data_nef_c17546_2lb5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 138 CYS SG 2 1 CYC CAC stop_ 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 ASP middle . . 3 A 3 THR middle . . 4 A 4 GLU middle . . 5 A 5 THR middle . . 6 A 6 TRP middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 ARG middle . . 12 A 12 PRO middle . false 13 A 13 SER middle . . 14 A 14 ARG middle . . 15 A 15 ASP middle . . 16 A 16 ALA middle . . 17 A 17 LEU middle . . 18 A 18 ILE middle . . 19 A 19 ASN middle . . 20 A 20 ARG middle . . 21 A 21 ILE middle . . 22 A 22 THR middle . . 23 A 23 HIS middle . . 24 A 24 GLN middle . . 25 A 25 ILE middle . . 26 A 26 ARG middle . . 27 A 27 GLN middle . . 28 A 28 SER middle . . 29 A 29 LEU middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 ASP middle . . 33 A 33 GLN middle . . 34 A 34 ILE middle . . 35 A 35 LEU middle . . 36 A 36 ARG middle . . 37 A 37 ALA middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 GLU middle . . 42 A 42 VAL middle . . 43 A 43 ARG middle . . 44 A 44 ALA middle . . 45 A 45 PHE middle . . 46 A 46 LEU middle . . 47 A 47 GLY middle . false 48 A 48 THR middle . . 49 A 49 ASP middle . . 50 A 50 ARG middle . . 51 A 51 VAL middle . . 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 TYR middle . . 55 A 55 ARG middle . . 56 A 56 PHE middle . . 57 A 57 ASP middle . . 58 A 58 PRO middle . false 59 A 59 GLU middle . . 60 A 60 GLY middle . false 61 A 61 HIS middle . . 62 A 62 GLY middle . false 63 A 63 THR middle . . 64 A 64 VAL middle . . 65 A 65 VAL middle . . 66 A 66 ALA middle . . 67 A 67 GLU middle . . 68 A 68 ALA middle . . 69 A 69 ARG middle . . 70 A 70 GLY middle . false 71 A 71 GLY middle . false 72 A 72 GLU middle . . 73 A 73 ARG middle . . 74 A 74 LEU middle . . 75 A 75 PRO middle . false 76 A 76 SER middle . . 77 A 77 LEU middle . . 78 A 78 LEU middle . . 79 A 79 GLY middle . false 80 A 80 LEU middle . . 81 A 81 THR middle . . 82 A 82 PHE middle . . 83 A 83 PRO middle . false 84 A 84 ALA middle . . 85 A 85 GLY middle . false 86 A 86 ASP middle . . 87 A 87 ILE middle . . 88 A 88 PRO middle . false 89 A 89 GLU middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 ARG middle . . 93 A 93 ARG middle . . 94 A 94 LEU middle . . 95 A 95 PHE middle . . 96 A 96 ARG middle . . 97 A 97 LEU middle . . 98 A 98 ALA middle . . 99 A 99 GLN middle . . 100 A 100 VAL middle . . 101 A 101 ARG middle . . 102 A 102 VAL middle . . 103 A 103 ILE middle . . 104 A 104 VAL middle . . 105 A 105 ASP middle . . 106 A 106 VAL middle . . 107 A 107 GLU middle . . 108 A 108 ALA middle . . 109 A 109 GLN middle . . 110 A 110 SER middle . . 111 A 111 ARG middle . . 112 A 112 SER middle . . 113 A 113 ILE middle . . 114 A 114 SER middle . . 115 A 115 GLN middle . . 116 A 116 PRO middle . false 117 A 117 GLU middle . . 118 A 118 SER middle . . 119 A 119 TRP middle . . 120 A 120 GLY middle . false 121 A 121 LEU middle . . 122 A 122 SER middle . . 123 A 123 ALA middle . . 124 A 124 ARG middle . . 125 A 125 VAL middle . . 126 A 126 PRO middle . false 127 A 127 LEU middle . . 128 A 128 GLY middle . false 129 A 129 GLU middle . . 130 A 130 PRO middle . false 131 A 131 LEU middle . . 132 A 132 GLN middle . . 133 A 133 ARG middle . . 134 A 134 PRO middle . false 135 A 135 VAL middle . . 136 A 136 ASP middle . . 137 A 137 PRO middle . false 138 A 138 CYS middle -HG . 139 A 139 HIS middle . . 140 A 140 VAL middle . . 141 A 141 HIS middle . . 142 A 142 TYR middle . . 143 A 143 LEU middle . . 144 A 144 LYS middle . . 145 A 145 SER middle . . 146 A 146 MET middle . . 147 A 147 GLY middle . false 148 A 148 VAL middle . . 149 A 149 ALA middle . . 150 A 150 SER middle . . 151 A 151 SER middle . . 152 A 152 LEU middle . . 153 A 153 VAL middle . . 154 A 154 VAL middle . . 155 A 155 PRO middle . false 156 A 156 LEU middle . . 157 A 157 MET middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 GLN middle . . 161 A 161 GLU middle . . 162 A 162 LEU middle . . 163 A 163 TRP middle . . 164 A 164 GLY middle . false 165 A 165 LEU middle . . 166 A 166 LEU middle . . 167 A 167 VAL middle . . 168 A 168 SER middle . . 169 A 169 HIS middle . . 170 A 170 HIS middle . . 171 A 171 ALA middle . . 172 A 172 GLU middle . . 173 A 173 PRO middle . false 174 A 174 ARG middle . . 175 A 175 PRO middle . false 176 A 176 TYR middle . . 177 A 177 SER middle . . 178 A 178 GLN middle . . 179 A 179 GLU middle . . 180 A 180 GLU middle . . 181 A 181 LEU middle . . 182 A 182 GLN middle . . 183 A 183 VAL middle . . 184 A 184 VAL middle . . 185 A 185 GLN middle . . 186 A 186 LEU middle . . 187 A 187 LEU middle . . 188 A 188 ALA middle . . 189 A 189 ASP middle . . 190 A 190 GLN middle . . 191 A 191 VAL middle . . 192 A 192 SER middle . . 193 A 193 ILE middle . . 194 A 194 ALA middle . . 195 A 195 ILE middle . . 196 A 196 ALA middle . . 197 A 197 GLN middle . . 198 A 198 ALA middle . . 199 A 199 GLU middle . . 200 A 200 LEU middle . . 201 A 201 SER middle . . 202 A 202 LEU middle . . 203 A 203 HIS middle . . 204 A 204 HIS middle . . 205 A 205 HIS middle . . 206 A 206 HIS middle . . 207 A 207 HIS middle . . 208 A 208 HIS end . . 209 B 1 CYC . . . 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 12 PRO C C 13 176.214 . A 12 PRO CA C 13 63.477 . A 12 PRO CB C 13 32.013 . A 13 SER H H 1 7.993 . A 13 SER C C 13 177.801 . A 13 SER CA C 13 64.627 . A 13 SER CB C 13 64.760 . A 13 SER N N 15 121.843 . A 14 ARG H H 1 7.522 . A 14 ARG N N 15 123.632 . A 17 LEU HA H 1 3.816 . A 17 LEU HBx H 1 1.648 . A 17 LEU C C 13 177.942 . A 17 LEU CA C 13 58.148 . A 17 LEU CB C 13 41.845 . A 17 LEU CDx C 13 25.386 . A 18 ILE H H 1 7.910 . A 18 ILE N N 15 118.063 . A 26 ARG C C 13 178.781 . A 26 ARG CA C 13 60.067 . A 26 ARG CB C 13 29.282 . A 27 GLN H H 1 8.003 . A 27 GLN C C 13 176.793 . A 27 GLN CA C 13 58.619 . A 27 GLN CB C 13 30.212 . A 27 GLN N N 15 118.920 . A 28 SER H H 1 8.175 . A 28 SER N N 15 118.066 . A 31 LEU HA H 1 3.906 . A 31 LEU HBy H 1 1.49 . A 31 LEU HBx H 1 1.42 . A 31 LEU HDx% H 1 0.85 . A 31 LEU HDy% H 1 0.62 . A 31 LEU C C 13 178.254 . A 31 LEU CA C 13 58.328 . A 31 LEU CB C 13 41.636 . A 31 LEU CDy C 13 26.0 . A 31 LEU CDx C 13 23.0 . A 32 ASP H H 1 8.865 . A 32 ASP HA H 1 4.234 . A 32 ASP HBy H 1 2.694 . A 32 ASP HBx H 1 2.655 . A 32 ASP C C 13 178.689 . A 32 ASP CA C 13 58.138 . A 32 ASP CB C 13 40.635 . A 32 ASP N N 15 116.668 . A 33 GLN H H 1 7.396 . A 33 GLN HA H 1 4.051 . A 33 GLN HBx H 1 2.280 . A 33 GLN HE2y H 1 7.46 . A 33 GLN HE2x H 1 6.74 . A 33 GLN HGx H 1 2.477 . A 33 GLN C C 13 178.967 . A 33 GLN CA C 13 58.725 . A 33 GLN CB C 13 28.418 . A 33 GLN CG C 13 33.976 . A 33 GLN N N 15 116.956 . A 33 GLN NE2 N 15 111.50 . A 34 ILE H H 1 7.766 . A 34 ILE HA H 1 3.740 . A 34 ILE C C 13 179.745 . A 34 ILE CA C 13 64.484 . A 34 ILE CB C 13 37.803 . A 34 ILE N N 15 121.822 . A 35 LEU H H 1 8.891 . A 35 LEU HA H 1 3.83 . A 35 LEU HBx H 1 2.1 . A 35 LEU HDx% H 1 0.98 . A 35 LEU HDy% H 1 0.64 . A 35 LEU C C 13 178.424 . A 35 LEU CA C 13 58.389 . A 35 LEU CB C 13 41.283 . A 35 LEU CDy C 13 26.3 . A 35 LEU CDx C 13 22.1 . A 35 LEU N N 15 122.005 . A 36 ARG H H 1 7.898 . A 36 ARG HA H 1 3.966 . A 36 ARG HBx H 1 1.93 . A 36 ARG HDy H 1 3.305 . A 36 ARG HDx H 1 3.20 . A 36 ARG HGx H 1 1.67 . A 36 ARG C C 13 177.784 . A 36 ARG CA C 13 59.947 . A 36 ARG CB C 13 30.382 . A 36 ARG CD C 13 43.921 . A 36 ARG CG C 13 28.4 . A 36 ARG N N 15 118.516 . A 37 ALA H H 1 7.988 . A 37 ALA HA H 1 4.147 . A 37 ALA HB% H 1 1.476 . A 37 ALA C C 13 180.065 . A 37 ALA CA C 13 54.675 . A 37 ALA CB C 13 18.261 . A 37 ALA N N 15 120.131 . A 38 THR H H 1 8.229 . A 38 THR HA H 1 3.637 . A 38 THR HB H 1 4.20 . A 38 THR C C 13 176.569 . A 38 THR CA C 13 68.436 . A 38 THR CB C 13 68.156 . A 38 THR N N 15 113.871 . A 39 VAL H H 1 8.028 . A 39 VAL HA H 1 3.768 . A 39 VAL HB H 1 1.98 . A 39 VAL HGx% H 1 1.12 . A 39 VAL HGy% H 1 0.86 . A 39 VAL C C 13 177.657 . A 39 VAL CA C 13 66.114 . A 39 VAL CB C 13 30.391 . A 39 VAL CGx C 13 20.6 . A 39 VAL CGy C 13 24.6 . A 39 VAL N N 15 112.859 . A 40 GLU H H 1 7.638 . A 40 GLU HA H 1 3.92 . A 40 GLU HBx H 1 2.08 . A 40 GLU HGx H 1 2.49 . A 40 GLU C C 13 179.889 . A 40 GLU CA C 13 59.379 . A 40 GLU CB C 13 29.287 . A 40 GLU CG C 13 36.094 . A 40 GLU N N 15 120.495 . A 41 GLU H H 1 8.454 . A 41 GLU C C 13 179.15 . A 41 GLU CA C 13 59.445 . A 41 GLU CB C 13 28.163 . A 41 GLU N N 15 119.490 . A 42 VAL H H 1 8.78 . A 42 VAL HA H 1 3.54 . A 42 VAL HB H 1 2.12 . A 42 VAL HGx% H 1 1.06 . A 42 VAL HGy% H 1 0.93 . A 42 VAL C C 13 177.267 . A 42 VAL CA C 13 67.3 . A 42 VAL CB C 13 31.6 . A 42 VAL CGy C 13 25.2 . A 42 VAL CGx C 13 22.9 . A 42 VAL N N 15 120.3 . A 44 ALA H H 1 7.990 . A 44 ALA HA H 1 4.14 . A 44 ALA HB% H 1 1.562 . A 44 ALA C C 13 179.646 . A 44 ALA CA C 13 54.795 . A 44 ALA CB C 13 18.259 . A 44 ALA N N 15 119.444 . A 45 PHE H H 1 8.094 . A 45 PHE HA H 1 4.34 . A 45 PHE HBy H 1 3.37 . A 45 PHE HBx H 1 3.06 . A 45 PHE HDx H 1 7.09 . A 45 PHE HEx H 1 6.96 . A 45 PHE HZ H 1 7.01 . A 45 PHE C C 13 176.946 . A 45 PHE CA C 13 60.428 . A 45 PHE CB C 13 39.937 . A 45 PHE CDx C 13 130.93 . A 45 PHE CEx C 13 131.5 . A 45 PHE N N 15 118.130 . A 48 THR H H 1 7.022 . A 48 THR HA H 1 4.782 . A 48 THR HB H 1 4.593 . A 48 THR C C 13 176.114 . A 48 THR CA C 13 59.007 . A 48 THR CB C 13 70.728 . A 48 THR N N 15 105.919 . A 49 ASP H H 1 10.302 . A 49 ASP C C 13 178.710 . A 49 ASP CA C 13 59.105 . A 49 ASP CB C 13 43.026 . A 49 ASP N N 15 120.829 . A 50 ARG H H 1 8.530 . A 50 ARG HA H 1 5.215 . A 50 ARG C C 13 173.302 . A 50 ARG CA C 13 56.940 . A 50 ARG CB C 13 35.928 . A 50 ARG N N 15 119.846 . A 51 VAL H H 1 9.280 . A 51 VAL HA H 1 5.48 . A 51 VAL HB H 1 1.879 . A 51 VAL HGx% H 1 0.908 . A 51 VAL C C 13 174.579 . A 51 VAL CA C 13 60.488 . A 51 VAL CB C 13 35.142 . A 51 VAL CGx C 13 21.975 . A 51 VAL N N 15 128.401 . A 52 LYS H H 1 9.552 . A 52 LYS HA H 1 5.404 . A 52 LYS HBy H 1 1.65 . A 52 LYS HBx H 1 1.42 . A 52 LYS C C 13 176.307 . A 52 LYS CA C 13 54.358 . A 52 LYS CB C 13 35.727 . A 52 LYS CG C 13 23.159 . A 52 LYS N N 15 124.977 . A 53 VAL H H 1 8.278 . A 53 VAL HA H 1 4.79 . A 53 VAL HB H 1 1.79 . A 53 VAL HGx% H 1 0.95 . A 53 VAL HGy% H 1 0.88 . A 53 VAL C C 13 173.174 . A 53 VAL CA C 13 62.449 . A 53 VAL CB C 13 33.336 . A 53 VAL CGy C 13 22.4 . A 53 VAL CGx C 13 22.049 . A 53 VAL N N 15 117.968 . A 54 TYR H H 1 9.312 . A 54 TYR HA H 1 4.897 . A 54 TYR HBy H 1 2.58 . A 54 TYR HBx H 1 2.12 . A 54 TYR HDx H 1 6.11 . A 54 TYR HEx H 1 6.35 . A 54 TYR C C 13 172.873 . A 54 TYR CA C 13 55.362 . A 54 TYR CB C 13 42.414 . A 54 TYR CDx C 13 131.8 . A 54 TYR CEx C 13 117.75 . A 54 TYR N N 15 132.372 . A 55 ARG H H 1 8.721 . A 55 ARG HA H 1 3.892 . A 55 ARG C C 13 175.874 . A 55 ARG CA C 13 54.862 . A 55 ARG CB C 13 34.227 . A 55 ARG CG C 13 26.027 . A 55 ARG N N 15 128.165 . A 56 PHE H H 1 7.790 . A 56 PHE HA H 1 4.564 . A 56 PHE HBy H 1 3.104 . A 56 PHE HBx H 1 2.469 . A 56 PHE HDx H 1 7.11 . A 56 PHE HEx H 1 7.35 . A 56 PHE HZ H 1 7.21 . A 56 PHE C C 13 175.508 . A 56 PHE CA C 13 59.736 . A 56 PHE CB C 13 39.931 . A 56 PHE CDx C 13 131.6 . A 56 PHE CEx C 13 131.27 . A 56 PHE N N 15 124.972 . A 57 ASP H H 1 9.052 . A 57 ASP HA H 1 4.85 . A 57 ASP HBy H 1 2.35 . A 57 ASP HBx H 1 2.14 . A 57 ASP CA C 13 52.079 . A 57 ASP CB C 13 41.904 . A 57 ASP N N 15 125.115 . A 58 PRO HA H 1 4.220 . A 58 PRO HBx H 1 1.909 . A 58 PRO C C 13 177.821 . A 58 PRO CA C 13 65.684 . A 58 PRO CB C 13 31.987 . A 59 GLU H H 1 8.745 . A 59 GLU HA H 1 4.186 . A 59 GLU HBy H 1 2.129 . A 59 GLU HBx H 1 2.036 . A 59 GLU HGx H 1 2.313 . A 59 GLU C C 13 177.245 . A 59 GLU CA C 13 57.241 . A 59 GLU CB C 13 29.846 . A 59 GLU CG C 13 37.264 . A 59 GLU N N 15 115.083 . A 60 GLY H H 1 8.128 . A 60 GLY HAy H 1 4.40 . A 60 GLY HAx H 1 3.57 . A 60 GLY C C 13 176.181 . A 60 GLY CA C 13 45.543 . A 60 GLY N N 15 106.213 . A 61 HIS H H 1 7.518 . A 61 HIS HA H 1 4.74 . A 61 HIS HBy H 1 3.425 . A 61 HIS HBx H 1 3.14 . A 61 HIS HD2 H 1 7.05 . A 61 HIS C C 13 173.292 . A 61 HIS CA C 13 56.195 . A 61 HIS CB C 13 30.491 . A 61 HIS N N 15 121.201 . A 62 GLY H H 1 8.568 . A 62 GLY HAy H 1 4.692 . A 62 GLY HAx H 1 2.708 . A 62 GLY C C 13 171.820 . A 62 GLY CA C 13 45.833 . A 62 GLY N N 15 108.190 . A 63 THR H H 1 7.585 . A 63 THR HA H 1 5.372 . A 63 THR HB H 1 3.420 . A 63 THR HG2% H 1 0.887 . A 63 THR C C 13 174.273 . A 63 THR CA C 13 60.465 . A 63 THR CB C 13 72.356 . A 63 THR CG2 C 13 22.15 . A 63 THR N N 15 113.619 . A 64 VAL H H 1 8.594 . A 64 VAL C C 13 175.834 . A 64 VAL CA C 13 63.278 . A 64 VAL CB C 13 30.604 . A 64 VAL N N 15 126.787 . A 65 VAL H H 1 8.351 . A 65 VAL HA H 1 4.577 . A 65 VAL HB H 1 2.416 . A 65 VAL HGx% H 1 0.78 . A 65 VAL HGy% H 1 0.74 . A 65 VAL C C 13 175.360 . A 65 VAL CA C 13 61.256 . A 65 VAL CB C 13 32.532 . A 65 VAL CGy C 13 21.9 . A 65 VAL CGx C 13 19.00 . A 65 VAL N N 15 122.033 . A 66 ALA H H 1 7.650 . A 66 ALA HA H 1 4.570 . A 66 ALA HB% H 1 1.264 . A 66 ALA C C 13 175.019 . A 66 ALA CA C 13 52.030 . A 66 ALA CB C 13 22.078 . A 66 ALA N N 15 121.958 . A 67 GLU H H 1 9.410 . A 67 GLU HA H 1 3.875 . A 67 GLU C C 13 172.842 . A 67 GLU CA C 13 55.961 . A 67 GLU CB C 13 36.522 . A 67 GLU N N 15 123.801 . A 69 ARG H H 1 9.046 . A 69 ARG HA H 1 5.36 . A 69 ARG HBy H 1 2.14 . A 69 ARG HBx H 1 1.91 . A 69 ARG HDx H 1 3.31 . A 69 ARG HGx H 1 1.89 . A 69 ARG C C 13 176.317 . A 69 ARG CA C 13 54.700 . A 69 ARG CB C 13 35.2 . A 69 ARG CD C 13 43.8 . A 69 ARG N N 15 120.897 . A 70 GLY H H 1 8.577 . A 70 GLY HAx H 1 4.352 . A 70 GLY C C 13 173.656 . A 70 GLY CA C 13 45.044 . A 70 GLY N N 15 109.508 . A 71 GLY H H 1 7.889 . A 71 GLY CA C 13 45.13 . A 71 GLY N N 15 110.267 . A 72 GLU HA H 1 4.588 . A 72 GLU HBy H 1 2.951 . A 72 GLU HBx H 1 2.272 . A 72 GLU HGx H 1 2.106 . A 72 GLU HGy H 1 2.969 . A 72 GLU C C 13 176.927 . A 72 GLU CA C 13 55.139 . A 72 GLU CB C 13 30.082 . A 72 GLU CG C 13 35.753 . A 73 ARG H H 1 8.056 . A 73 ARG HA H 1 4.238 . A 73 ARG HBy H 1 1.880 . A 73 ARG HBx H 1 1.726 . A 73 ARG HDx H 1 3.157 . A 73 ARG HGx H 1 1.549 . A 73 ARG C C 13 176.801 . A 73 ARG CA C 13 60.223 . A 73 ARG CB C 13 30.546 . A 73 ARG CD C 13 43.767 . A 73 ARG CG C 13 27.08 . A 73 ARG N N 15 120.661 . A 74 LEU H H 1 8.038 . A 74 LEU CA C 13 50.647 . A 74 LEU CB C 13 43.673 . A 74 LEU N N 15 115.178 . A 75 PRO HA H 1 4.450 . A 75 PRO C C 13 175.476 . A 75 PRO CA C 13 61.995 . A 75 PRO CB C 13 32.943 . A 75 PRO CG C 13 27.151 . A 76 SER H H 1 8.676 . A 76 SER C C 13 176.742 . A 76 SER CA C 13 57.063 . A 76 SER CB C 13 64.063 . A 76 SER N N 15 112.225 . A 77 LEU H H 1 11.568 . A 77 LEU HA H 1 4.780 . A 77 LEU HBx H 1 0.937 . A 77 LEU C C 13 176.208 . A 77 LEU CA C 13 53.012 . A 77 LEU CB C 13 43.258 . A 77 LEU CDx C 13 25.967 . A 77 LEU N N 15 132.467 . A 78 LEU H H 1 7.525 . A 78 LEU HA H 1 3.567 . A 78 LEU HBy H 1 1.68 . A 78 LEU HBx H 1 1.29 . A 78 LEU HDx% H 1 0.934 . A 78 LEU HDy% H 1 0.725 . A 78 LEU HG H 1 1.48 . A 78 LEU C C 13 177.708 . A 78 LEU CA C 13 57.341 . A 78 LEU CB C 13 41.650 . A 78 LEU CDy C 13 25.990 . A 78 LEU CDx C 13 22.7 . A 78 LEU CG C 13 26.2 . A 78 LEU N N 15 121.087 . A 79 GLY H H 1 8.863 . A 79 GLY HAx H 1 3.616 . A 79 GLY HAy H 1 4.236 . A 79 GLY C C 13 173.992 . A 79 GLY CA C 13 45.039 . A 79 GLY N N 15 114.348 . A 80 LEU H H 1 8.154 . A 80 LEU HA H 1 4.37 . A 80 LEU HBy H 1 2.01 . A 80 LEU HBx H 1 1.16 . A 80 LEU HDx% H 1 0.94 . A 80 LEU HDy% H 1 0.78 . A 80 LEU HG H 1 1.44 . A 80 LEU C C 13 176.045 . A 80 LEU CA C 13 55.238 . A 80 LEU CB C 13 42.243 . A 80 LEU CDy C 13 25.715 . A 80 LEU CDx C 13 22.548 . A 80 LEU CG C 13 27.37 . A 80 LEU N N 15 121.504 . A 81 THR H H 1 7.965 . A 81 THR HA H 1 5.65 . A 81 THR HB H 1 3.776 . A 81 THR HG2% H 1 1.117 . A 81 THR C C 13 174.184 . A 81 THR CA C 13 60.441 . A 81 THR CB C 13 71.393 . A 81 THR CG2 C 13 21.605 . A 81 THR N N 15 115.963 . A 82 PHE H H 1 9.479 . A 82 PHE HDx H 1 7.53 . A 82 PHE HEx H 1 7.28 . A 82 PHE HZ H 1 7.22 . A 82 PHE CA C 13 55.279 . A 82 PHE CB C 13 39.237 . A 82 PHE CDx C 13 132.7 . A 82 PHE CEx C 13 130.8 . A 82 PHE N N 15 126.356 . A 84 ALA HA H 1 3.83 . A 84 ALA HB% H 1 1.24 . A 84 ALA C C 13 180.663 . A 84 ALA CA C 13 54.748 . A 84 ALA CB C 13 18.430 . A 85 GLY H H 1 8.450 . A 85 GLY HAx H 1 3.705 . A 85 GLY C C 13 173.497 . A 85 GLY CA C 13 45.975 . A 85 GLY N N 15 134.155 . A 86 ASP H H 1 7.353 . A 86 ASP HA H 1 4.055 . A 86 ASP HBy H 1 2.70 . A 86 ASP HBx H 1 2.575 . A 86 ASP C C 13 175.980 . A 86 ASP CA C 13 56.648 . A 86 ASP CB C 13 39.576 . A 86 ASP N N 15 120.142 . A 87 ILE H H 1 7.285 . A 87 ILE HA H 1 3.72 . A 87 ILE HB H 1 1.75 . A 87 ILE HG2% H 1 0.76 . A 87 ILE CA C 13 58.002 . A 87 ILE CB C 13 38.146 . A 87 ILE N N 15 114.934 . A 90 GLU HA H 1 3.907 . A 90 GLU HBx H 1 1.837 . A 90 GLU HGy H 1 2.341 . A 90 GLU HGx H 1 2.221 . A 90 GLU C C 13 178.475 . A 90 GLU CA C 13 60.267 . A 90 GLU CB C 13 28.499 . A 90 GLU CG C 13 36.147 . A 91 ALA H H 1 6.907 . A 91 ALA HA H 1 3.902 . A 91 ALA HB% H 1 1.122 . A 91 ALA C C 13 180.248 . A 91 ALA CA C 13 54.019 . A 91 ALA CB C 13 17.372 . A 91 ALA N N 15 119.987 . A 92 ARG H H 1 7.571 . A 92 ARG C C 13 177.723 . A 92 ARG CA C 13 60.818 . A 92 ARG CB C 13 29.593 . A 92 ARG N N 15 118.368 . A 93 ARG H H 1 8.610 . A 93 ARG HA H 1 3.902 . A 93 ARG HBx H 1 1.823 . A 93 ARG HDx H 1 3.187 . A 93 ARG HGx H 1 1.666 . A 93 ARG C C 13 177.892 . A 93 ARG CA C 13 59.763 . A 93 ARG CB C 13 30.212 . A 93 ARG CD C 13 43.306 . A 93 ARG CG C 13 27.841 . A 93 ARG N N 15 119.538 . A 94 LEU H H 1 7.438 . A 94 LEU HA H 1 4.046 . A 94 LEU HBy H 1 1.51 . A 94 LEU HBx H 1 1.36 . A 94 LEU HDx% H 1 0.753 . A 94 LEU HDy% H 1 0.67 . A 94 LEU C C 13 180.697 . A 94 LEU CA C 13 57.805 . A 94 LEU CB C 13 41.436 . A 94 LEU CDx C 13 24.2 . A 94 LEU CDy C 13 24.75 . A 94 LEU N N 15 118.965 . A 95 PHE H H 1 7.709 . A 95 PHE HA H 1 4.45 . A 95 PHE HBy H 1 3.33 . A 95 PHE HBx H 1 3.07 . A 95 PHE HDx H 1 7.43 . A 95 PHE HEx H 1 7.22 . A 95 PHE C C 13 176.838 . A 95 PHE CA C 13 60.908 . A 95 PHE CB C 13 40.278 . A 95 PHE CDx C 13 132.45 . A 95 PHE CEx C 13 130.8 . A 95 PHE N N 15 116.956 . A 97 LEU H H 1 8.775 . A 97 LEU HA H 1 4.42 . A 97 LEU HBy H 1 1.800 . A 97 LEU HBx H 1 1.51 . A 97 LEU HDx% H 1 0.89 . A 97 LEU HG H 1 1.74 . A 97 LEU C C 13 178.442 . A 97 LEU CA C 13 56.420 . A 97 LEU CB C 13 42.846 . A 97 LEU CDx C 13 25.093 . A 97 LEU CG C 13 27.3 . A 97 LEU N N 15 115.154 . A 98 ALA H H 1 7.567 . A 98 ALA HA H 1 4.75 . A 98 ALA HB% H 1 1.406 . A 98 ALA C C 13 175.228 . A 98 ALA CA C 13 51.267 . A 98 ALA CB C 13 21.405 . A 98 ALA N N 15 118.296 . A 99 GLN H H 1 7.700 . A 99 GLN HA H 1 4.366 . A 99 GLN HE2y H 1 7.42 . A 99 GLN HE2x H 1 6.85 . A 99 GLN HGy H 1 2.589 . A 99 GLN HGx H 1 2.316 . A 99 GLN C C 13 175.116 . A 99 GLN CA C 13 57.718 . A 99 GLN CB C 13 26.801 . A 99 GLN CG C 13 35.926 . A 99 GLN N N 15 114.199 . A 99 GLN NE2 N 15 111.7 . A 100 VAL H H 1 6.460 . A 100 VAL HA H 1 4.27 . A 100 VAL HB H 1 1.83 . A 100 VAL HGx% H 1 0.71 . A 100 VAL HGy% H 1 0.60 . A 100 VAL C C 13 173.294 . A 100 VAL CA C 13 61.684 . A 100 VAL CB C 13 32.238 . A 100 VAL CGy C 13 23.0 . A 100 VAL CGx C 13 20.1 . A 100 VAL N N 15 107.978 . A 101 ARG H H 1 8.414 . A 101 ARG HA H 1 5.334 . A 101 ARG C C 13 177.183 . A 101 ARG CA C 13 56.026 . A 101 ARG CB C 13 26.707 . A 101 ARG N N 15 116.572 . A 102 VAL H H 1 8.776 . A 102 VAL HA H 1 4.71 . A 102 VAL HB H 1 1.96 . A 102 VAL HGx% H 1 0.84 . A 102 VAL HGy% H 1 0.82 . A 102 VAL C C 13 175.819 . A 102 VAL CA C 13 61.739 . A 102 VAL CB C 13 34.848 . A 102 VAL CGx C 13 21.7 . A 102 VAL N N 15 121.380 . A 103 ILE H H 1 9.291 . A 103 ILE HA H 1 5.380 . A 103 ILE HB H 1 1.78 . A 103 ILE HD1% H 1 0.94 . A 103 ILE HG1y H 1 1.51 . A 103 ILE HG1x H 1 0.77 . A 103 ILE HG2% H 1 1.05 . A 103 ILE C C 13 176.095 . A 103 ILE CA C 13 59.927 . A 103 ILE CB C 13 40.881 . A 103 ILE CD1 C 13 15.2 . A 103 ILE CG1 C 13 29.3 . A 103 ILE CG2 C 13 18.095 . A 103 ILE N N 15 131.190 . A 104 VAL H H 1 9.637 . A 104 VAL HA H 1 4.877 . A 104 VAL HB H 1 1.78 . A 104 VAL HGx% H 1 1.09 . A 104 VAL HGy% H 1 0.62 . A 104 VAL C C 13 175.065 . A 104 VAL CA C 13 61.418 . A 104 VAL CB C 13 34.870 . A 104 VAL CGy C 13 23.3 . A 104 VAL CGx C 13 21.4 . A 104 VAL N N 15 128.432 . A 105 ASP H H 1 8.545 . A 105 ASP HA H 1 4.950 . A 105 ASP HBy H 1 3.03 . A 105 ASP HBx H 1 2.51 . A 105 ASP C C 13 176.413 . A 105 ASP CA C 13 52.702 . A 105 ASP CB C 13 42.089 . A 105 ASP N N 15 128.919 . A 107 GLU H H 1 8.533 . A 107 GLU HA H 1 4.010 . A 107 GLU HBx H 1 2.043 . A 107 GLU HBy H 1 2.297 . A 107 GLU HGy H 1 2.297 . A 107 GLU HGx H 1 2.221 . A 107 GLU C C 13 178.426 . A 107 GLU CA C 13 59.222 . A 107 GLU CB C 13 29.242 . A 107 GLU CG C 13 36.207 . A 107 GLU N N 15 120.478 . A 108 ALA H H 1 7.901 . A 108 ALA HA H 1 4.20 . A 108 ALA HB% H 1 1.25 . A 108 ALA C C 13 176.434 . A 108 ALA CA C 13 51.866 . A 108 ALA CB C 13 18.750 . A 108 ALA N N 15 119.431 . A 109 GLN H H 1 7.873 . A 109 GLN HA H 1 3.381 . A 109 GLN HGx H 1 2.264 . A 109 GLN C C 13 175.190 . A 109 GLN CA C 13 56.731 . A 109 GLN CB C 13 25.903 . A 109 GLN N N 15 115.320 . A 110 SER H H 1 8.164 . A 110 SER HA H 1 4.97 . A 110 SER HBx H 1 3.51 . A 110 SER HBy H 1 3.60 . A 110 SER C C 13 174.692 . A 110 SER CA C 13 56.908 . A 110 SER CB C 13 66.513 . A 110 SER N N 15 112.422 . A 111 ARG H H 1 9.133 . A 111 ARG HA H 1 5.404 . A 111 ARG C C 13 175.423 . A 111 ARG CA C 13 53.543 . A 111 ARG CB C 13 33.584 . A 111 ARG N N 15 126.065 . A 112 SER H H 1 9.625 . A 112 SER HA H 1 5.83 . A 112 SER HBy H 1 3.94 . A 112 SER HBx H 1 3.81 . A 112 SER C C 13 173.801 . A 112 SER CA C 13 57.026 . A 112 SER CB C 13 65.479 . A 112 SER N N 15 123.168 . A 113 ILE H H 1 8.596 . A 113 ILE HA H 1 5.81 . A 113 ILE HB H 1 1.65 . A 113 ILE HD1% H 1 0.67 . A 113 ILE HG1y H 1 1.47 . A 113 ILE HG1x H 1 1.22 . A 113 ILE HG2% H 1 0.82 . A 113 ILE C C 13 174.613 . A 113 ILE CA C 13 58.725 . A 113 ILE CB C 13 43.070 . A 113 ILE CD1 C 13 14.84 . A 113 ILE CG1 C 13 33.6 . A 113 ILE CG2 C 13 18.753 . A 113 ILE N N 15 117.091 . A 115 GLN H H 1 8.966 . A 115 GLN CA C 13 54.067 . A 115 GLN CB C 13 30.620 . A 115 GLN N N 15 120.288 . A 119 TRP C C 13 176.238 . A 122 SER C C 13 179.005 . A 122 SER CA C 13 61.388 . A 124 ARG H H 1 8.590 . A 124 ARG HA H 1 4.278 . A 124 ARG HBx H 1 1.565 . A 124 ARG HBy H 1 1.734 . A 124 ARG HDy H 1 2.920 . A 124 ARG HDx H 1 2.86 . A 124 ARG HGx H 1 1.471 . A 124 ARG C C 13 177.125 . A 124 ARG CA C 13 58.178 . A 124 ARG CB C 13 29.554 . A 124 ARG CD C 13 43.2 . A 124 ARG CG C 13 27.098 . A 124 ARG N N 15 119.197 . A 125 VAL H H 1 7.948 . A 125 VAL CA C 13 60.043 . A 125 VAL CB C 13 32.616 . A 125 VAL N N 15 121.410 . A 127 LEU H H 1 8.433 . A 127 LEU HA H 1 3.762 . A 127 LEU HBy H 1 1.86 . A 127 LEU HBx H 1 1.34 . A 127 LEU HDx% H 1 0.86 . A 127 LEU HDy% H 1 0.80 . A 127 LEU C C 13 178.063 . A 127 LEU CA C 13 55.108 . A 127 LEU CB C 13 44.498 . A 127 LEU CDy C 13 26.374 . A 127 LEU CDx C 13 22.1 . A 127 LEU N N 15 114.838 . A 128 GLY H H 1 8.764 . A 128 GLY HAx H 1 3.850 . A 128 GLY C C 13 176.061 . A 128 GLY CA C 13 46.445 . A 128 GLY N N 15 109.523 . A 130 PRO HA H 1 4.440 . A 130 PRO C C 13 177.063 . A 130 PRO CA C 13 62.417 . A 130 PRO CB C 13 32.278 . A 130 PRO CG C 13 27.544 . A 131 LEU H H 1 8.542 . A 131 LEU HA H 1 4.10 . A 131 LEU HBx H 1 1.79 . A 131 LEU HDx% H 1 1.02 . A 131 LEU HDy% H 1 0.89 . A 131 LEU HG H 1 1.85 . A 131 LEU C C 13 177.152 . A 131 LEU CA C 13 57.239 . A 131 LEU CB C 13 41.153 . A 131 LEU CDy C 13 25.364 . A 131 LEU CDx C 13 22.599 . A 131 LEU CG C 13 27.3 . A 131 LEU N N 15 121.804 . A 132 GLN H H 1 7.574 . A 132 GLN HA H 1 5.54 . A 132 GLN HBx H 1 1.96 . A 132 GLN HE2y H 1 7.45 . A 132 GLN HE2x H 1 6.81 . A 132 GLN HGy H 1 2.29 . A 132 GLN HGx H 1 2.27 . A 132 GLN C C 13 174.589 . A 132 GLN CA C 13 54.592 . A 132 GLN CB C 13 32.085 . A 132 GLN CG C 13 34.2 . A 132 GLN N N 15 115.305 . A 132 GLN NE2 N 15 111.42 . A 133 ARG H H 1 8.460 . A 133 ARG CA C 13 55.066 . A 133 ARG CB C 13 28.593 . A 133 ARG N N 15 119.661 . A 134 PRO HA H 1 5.098 . A 134 PRO HBy H 1 2.57 . A 134 PRO HBx H 1 1.78 . A 134 PRO HDx H 1 4.59 . A 134 PRO C C 13 177.271 . A 134 PRO CA C 13 62.638 . A 134 PRO CB C 13 32.483 . A 134 PRO CD C 13 52.0 . A 134 PRO CG C 13 28.117 . A 135 VAL H H 1 7.658 . A 135 VAL HA H 1 3.89 . A 135 VAL HB H 1 1.33 . A 135 VAL HGx% H 1 1.047 . A 135 VAL HGy% H 1 0.977 . A 135 VAL C C 13 174.227 . A 135 VAL CA C 13 60.410 . A 135 VAL CB C 13 33.630 . A 135 VAL CGy C 13 24.977 . A 135 VAL CGx C 13 22.800 . A 135 VAL N N 15 124.938 . A 136 ASP H H 1 9.338 . A 136 ASP HA H 1 4.73 . A 136 ASP HBy H 1 2.88 . A 136 ASP HBx H 1 2.47 . A 136 ASP CA C 13 53.818 . A 136 ASP N N 15 128.979 . A 137 PRO HA H 1 4.112 . A 137 PRO HBy H 1 2.42 . A 137 PRO HBx H 1 1.98 . A 137 PRO HDy H 1 4.02 . A 137 PRO HDx H 1 3.70 . A 137 PRO HGx H 1 2.12 . A 137 PRO C C 13 178.188 . A 137 PRO CA C 13 65.516 . A 137 PRO CB C 13 32.612 . A 137 PRO CD C 13 51.6 . A 137 PRO CG C 13 27.542 . A 139 HIS H H 1 7.373 . A 139 HIS HA H 1 4.588 . A 139 HIS HBy H 1 2.72 . A 139 HIS HBx H 1 1.66 . A 139 HIS HD2 H 1 6.59 . A 139 HIS C C 13 176.287 . A 139 HIS CA C 13 57.093 . A 139 HIS CB C 13 32.5 . A 139 HIS CD2 C 13 119.0 . A 139 HIS N N 15 117.702 . A 140 VAL H H 1 7.414 . A 140 VAL HA H 1 3.140 . A 140 VAL HGx% H 1 0.804 . A 140 VAL C C 13 176.965 . A 140 VAL CA C 13 67.554 . A 140 VAL CB C 13 31.653 . A 140 VAL CGx C 13 21.248 . A 140 VAL N N 15 118.374 . A 141 HIS H H 1 7.791 . A 141 HIS HBx H 1 3.125 . A 141 HIS HD2 H 1 7.00 . A 141 HIS HE1 H 1 6.97 . A 141 HIS C C 13 177.711 . A 141 HIS CA C 13 60.097 . A 141 HIS CB C 13 30.256 . A 141 HIS N N 15 117.380 . A 142 TYR H H 1 8.120 . A 142 TYR HA H 1 3.936 . A 142 TYR HBy H 1 3.31 . A 142 TYR HBx H 1 3.16 . A 142 TYR HDx H 1 6.82 . A 142 TYR HEx H 1 6.53 . A 142 TYR C C 13 178.204 . A 142 TYR CA C 13 61.511 . A 142 TYR CB C 13 39.487 . A 142 TYR CDx C 13 133.6 . A 142 TYR CEx C 13 119.7 . A 142 TYR N N 15 122.628 . A 143 LEU H H 1 7.771 . A 143 LEU HA H 1 3.735 . A 143 LEU HBy H 1 1.46 . A 143 LEU HBx H 1 0.84 . A 143 LEU HDx% H 1 0.23 . A 143 LEU HDy% H 1 0.43 . A 143 LEU HG H 1 1.12 . A 143 LEU C C 13 179.636 . A 143 LEU CA C 13 57.304 . A 143 LEU CB C 13 41.634 . A 143 LEU CDy C 13 26.1 . A 143 LEU CDx C 13 20.8 . A 143 LEU CG C 13 26.8 . A 143 LEU N N 15 118.050 . A 144 LYS H H 1 8.665 . A 144 LYS HA H 1 3.903 . A 144 LYS HBx H 1 1.718 . A 144 LYS HDx H 1 1.523 . A 144 LYS HEx H 1 2.795 . A 144 LYS HGx H 1 1.283 . A 144 LYS HGy H 1 1.43 . A 144 LYS C C 13 181.884 . A 144 LYS CA C 13 60.195 . A 144 LYS CB C 13 32.310 . A 144 LYS CD C 13 29.372 . A 144 LYS CG C 13 25.534 . A 144 LYS N N 15 121.247 . A 145 SER H H 1 8.447 . A 145 SER HA H 1 4.070 . A 145 SER HBy H 1 3.80 . A 145 SER HBx H 1 3.68 . A 145 SER C C 13 174.977 . A 145 SER CA C 13 61.6 . A 145 SER CB C 13 62.6 . A 145 SER N N 15 116.491 . A 146 MET H H 1 7.037 . A 146 MET HA H 1 4.20 . A 146 MET HBx H 1 1.98 . A 146 MET HGy H 1 2.41 . A 146 MET HGx H 1 2.242 . A 146 MET C C 13 176.478 . A 146 MET CA C 13 56.637 . A 146 MET CB C 13 34.907 . A 146 MET CG C 13 32.860 . A 146 MET N N 15 118.550 . A 147 GLY H H 1 7.979 . A 147 GLY HAx H 1 3.672 . A 147 GLY HAy H 1 4.008 . A 147 GLY C C 13 173.482 . A 147 GLY CA C 13 45.328 . A 147 GLY N N 15 108.910 . A 148 VAL H H 1 7.436 . A 148 VAL HA H 1 3.38 . A 148 VAL HB H 1 1.52 . A 148 VAL HGx% H 1 0.38 . A 148 VAL C C 13 174.128 . A 148 VAL CA C 13 62.958 . A 148 VAL CB C 13 32.926 . A 148 VAL CGx C 13 23.0 . A 148 VAL N N 15 119.776 . A 149 ALA H H 1 9.350 . A 149 ALA HA H 1 4.886 . A 149 ALA HB% H 1 1.264 . A 149 ALA C C 13 175.801 . A 149 ALA CA C 13 50.881 . A 149 ALA CB C 13 22.412 . A 149 ALA N N 15 128.998 . A 150 SER H H 1 7.770 . A 150 SER HA H 1 5.29 . A 150 SER HBy H 1 4.06 . A 150 SER HBx H 1 3.77 . A 150 SER C C 13 173.163 . A 150 SER CA C 13 56.097 . A 150 SER CB C 13 64.731 . A 150 SER N N 15 114.567 . A 151 SER H H 1 8.658 . A 151 SER HA H 1 5.68 . A 151 SER HBy H 1 3.76 . A 151 SER HBx H 1 3.28 . A 151 SER C C 13 171.263 . A 151 SER CA C 13 56.3 . A 151 SER CB C 13 65.589 . A 151 SER N N 15 122.341 . A 152 LEU H H 1 9.057 . A 152 LEU HA H 1 5.27 . A 152 LEU HBy H 1 1.53 . A 152 LEU HBx H 1 1.02 . A 152 LEU HDx% H 1 0.30 . A 152 LEU HDy% H 1 0.39 . A 152 LEU HG H 1 1.14 . A 152 LEU C C 13 174.384 . A 152 LEU CA C 13 54.042 . A 152 LEU CB C 13 43.879 . A 152 LEU CDy C 13 25.1 . A 152 LEU CDx C 13 23.43 . A 152 LEU CG C 13 28.0 . A 152 LEU N N 15 131.142 . A 153 VAL H H 1 8.747 . A 153 VAL HA H 1 5.068 . A 153 VAL HB H 1 2.06 . A 153 VAL HGx% H 1 0.90 . A 153 VAL HGy% H 1 1.30 . A 153 VAL C C 13 173.936 . A 153 VAL CA C 13 61.036 . A 153 VAL CB C 13 35.516 . A 153 VAL CGy C 13 26.184 . A 153 VAL CGx C 13 23.1 . A 153 VAL N N 15 125.053 . A 154 VAL H H 1 8.985 . A 154 VAL HA H 1 4.74 . A 154 VAL HB H 1 1.88 . A 154 VAL HGx% H 1 0.93 . A 154 VAL HGy% H 1 0.74 . A 154 VAL CA C 13 58.294 . A 154 VAL CB C 13 36.152 . A 154 VAL CGx C 13 20.0 . A 154 VAL CGy C 13 20.5 . A 154 VAL N N 15 126.490 . A 155 PRO HA H 1 4.408 . A 155 PRO HBx H 1 1.863 . A 155 PRO C C 13 173.808 . A 155 PRO CA C 13 63.223 . A 155 PRO CB C 13 32.722 . A 155 PRO CG C 13 27.230 . A 156 LEU H H 1 8.324 . A 156 LEU HA H 1 4.676 . A 156 LEU HDx% H 1 0.823 . A 156 LEU C C 13 175.314 . A 156 LEU CA C 13 52.768 . A 156 LEU CB C 13 43.432 . A 156 LEU CDx C 13 23.035 . A 156 LEU N N 15 119.029 . A 157 MET H H 1 8.609 . A 157 MET C C 13 175.711 . A 157 MET CA C 13 52.590 . A 157 MET CB C 13 31.975 . A 157 MET N N 15 121.890 . A 158 HIS H H 1 9.039 . A 158 HIS HD2 H 1 7.29 . A 158 HIS HE1 H 1 7.28 . A 158 HIS CA C 13 52.908 . A 158 HIS CB C 13 31.930 . A 158 HIS N N 15 119.531 . A 159 HIS C C 13 179.872 . A 160 GLN HA H 1 4.395 . A 160 GLN HBx H 1 2.330 . A 160 GLN HE2y H 1 7.59 . A 160 GLN HE2x H 1 6.88 . A 160 GLN C C 13 175.439 . A 160 GLN CA C 13 56.540 . A 160 GLN CB C 13 28.662 . A 160 GLN CG C 13 34.840 . A 160 GLN NE2 N 15 112.6 . A 161 GLU H H 1 8.289 . A 161 GLU HA H 1 4.451 . A 161 GLU HBx H 1 2.115 . A 161 GLU HGy H 1 2.366 . A 161 GLU HGx H 1 2.285 . A 161 GLU C C 13 175.329 . A 161 GLU CA C 13 54.708 . A 161 GLU CB C 13 31.318 . A 161 GLU CG C 13 36.123 . A 161 GLU N N 15 119.617 . A 162 LEU H H 1 8.900 . A 162 LEU HA H 1 4.832 . A 162 LEU C C 13 174.234 . A 162 LEU CA C 13 54.572 . A 162 LEU CB C 13 42.786 . A 162 LEU N N 15 124.672 . A 163 TRP H H 1 9.180 . A 163 TRP HA H 1 4.526 . A 163 TRP HBx H 1 3.121 . A 163 TRP HD1 H 1 7.22 . A 163 TRP HE1 H 1 10.37 . A 163 TRP HE3 H 1 7.55 . A 163 TRP HH2 H 1 7.09 . A 163 TRP HZ2 H 1 7.43 . A 163 TRP HZ3 H 1 7.17 . A 163 TRP C C 13 177.781 . A 163 TRP CA C 13 60.172 . A 163 TRP CB C 13 31.918 . A 163 TRP CD1 C 13 127.09 . A 163 TRP CE3 C 13 120.84 . A 163 TRP CH2 C 13 121.95 . A 163 TRP CZ2 C 13 114.59 . A 163 TRP CZ3 C 13 124.65 . A 163 TRP N N 15 132.733 . A 163 TRP NE1 N 15 131.38 . A 164 GLY H H 1 8.698 . A 164 GLY HAy H 1 4.40 . A 164 GLY HAx H 1 4.16 . A 164 GLY C C 13 170.527 . A 164 GLY CA C 13 47.380 . A 164 GLY N N 15 104.544 . A 165 LEU H H 1 9.584 . A 165 LEU HA H 1 4.891 . A 165 LEU C C 13 174.098 . A 165 LEU CA C 13 53.431 . A 165 LEU CB C 13 46.553 . A 165 LEU CG C 13 26.241 . A 165 LEU N N 15 117.358 . A 166 LEU H H 1 9.580 . A 166 LEU HA H 1 5.04 . A 166 LEU HBy H 1 1.89 . A 166 LEU HBx H 1 1.15 . A 166 LEU HDx% H 1 0.68 . A 166 LEU HDy% H 1 0.70 . A 166 LEU HG H 1 1.36 . A 166 LEU C C 13 172.103 . A 166 LEU CA C 13 54.073 . A 166 LEU CB C 13 44.154 . A 166 LEU CDy C 13 25.9 . A 166 LEU CDx C 13 24.1 . A 166 LEU CG C 13 27.8 . A 166 LEU N N 15 126.488 . A 167 VAL H H 1 9.118 . A 167 VAL HA H 1 4.99 . A 167 VAL HB H 1 1.56 . A 167 VAL HGx% H 1 0.56 . A 167 VAL HGy% H 1 0.48 . A 167 VAL C C 13 175.183 . A 167 VAL CA C 13 60.885 . A 167 VAL CB C 13 36.002 . A 167 VAL CGx C 13 20.1 . A 167 VAL CGy C 13 20.5 . A 167 VAL N N 15 126.011 . A 168 SER H H 1 9.632 . A 168 SER HA H 1 5.42 . A 168 SER HBy H 1 3.98 . A 168 SER HBx H 1 3.31 . A 168 SER C C 13 174.618 . A 168 SER CA C 13 56.013 . A 168 SER CB C 13 64.2 . A 168 SER N N 15 120.154 . A 169 HIS H H 1 10.172 . A 169 HIS HA H 1 5.95 . A 169 HIS HBy H 1 3.08 . A 169 HIS HBx H 1 3.00 . A 169 HIS HD2 H 1 7.34 . A 169 HIS HE1 H 1 7.28 . A 169 HIS HE2 H 1 10.07 . A 169 HIS C C 13 173.171 . A 169 HIS CA C 13 52.529 . A 169 HIS CB C 13 38.030 . A 169 HIS CD2 C 13 131.19 . A 169 HIS N N 15 131.426 . A 170 HIS H H 1 8.766 . A 170 HIS HA H 1 5.56 . A 170 HIS HBy H 1 3.61 . A 170 HIS HBx H 1 2.95 . A 170 HIS C C 13 176.203 . A 170 HIS CA C 13 55.470 . A 170 HIS CB C 13 36.954 . A 170 HIS N N 15 119.877 . A 171 ALA H H 1 9.619 . A 171 ALA HA H 1 4.53 . A 171 ALA HB% H 1 1.317 . A 171 ALA C C 13 174.639 . A 171 ALA CA C 13 53.693 . A 171 ALA CB C 13 19.394 . A 171 ALA N N 15 129.645 . A 172 GLU H H 1 6.937 . A 172 GLU CA C 13 53.230 . A 172 GLU CB C 13 31.705 . A 172 GLU N N 15 115.955 . A 174 ARG H H 1 8.209 . A 174 ARG HA H 1 3.988 . A 174 ARG HBy H 1 1.944 . A 174 ARG HBx H 1 1.686 . A 174 ARG HDx H 1 3.402 . A 174 ARG C C 13 177.304 . A 174 ARG CA C 13 59.685 . A 174 ARG CB C 13 31.851 . A 174 ARG CD C 13 43.550 . A 174 ARG CG C 13 28.457 . A 174 ARG N N 15 116.384 . A 175 PRO C C 13 176.114 . A 175 PRO CA C 13 62.117 . A 175 PRO CB C 13 32.280 . A 176 TYR H H 1 8.748 . A 176 TYR HA H 1 4.694 . A 176 TYR HBy H 1 2.72 . A 176 TYR HBx H 1 2.65 . A 176 TYR HDx H 1 6.94 . A 176 TYR HEx H 1 6.52 . A 176 TYR C C 13 175.825 . A 176 TYR CA C 13 57.572 . A 176 TYR CB C 13 41.27 . A 176 TYR CDx C 13 133.2 . A 176 TYR CEx C 13 118.0 . A 176 TYR N N 15 118.810 . A 177 SER H H 1 9.176 . A 177 SER CA C 13 56.158 . A 177 SER CB C 13 65.972 . A 177 SER N N 15 120.202 . A 178 GLN C C 13 178.823 . A 178 GLN CA C 13 60.029 . A 178 GLN CB C 13 29.416 . A 179 GLU H H 1 8.003 . A 179 GLU CA C 13 59.878 . A 179 GLU CB C 13 30.192 . A 179 GLU N N 15 118.920 . A 182 GLN C C 13 180.324 . A 182 GLN CA C 13 58.966 . A 182 GLN CB C 13 29.309 . A 183 VAL H H 1 8.837 . A 183 VAL HA H 1 3.544 . A 183 VAL HGx% H 1 1.066 . A 183 VAL C C 13 177.165 . A 183 VAL CA C 13 67.340 . A 183 VAL CB C 13 31.625 . A 183 VAL N N 15 119.232 . A 184 VAL H H 1 7.915 . A 184 VAL HA H 1 3.15 . A 184 VAL HB H 1 1.967 . A 184 VAL HGx% H 1 0.84 . A 184 VAL HGy% H 1 0.78 . A 184 VAL C C 13 177.274 . A 184 VAL CA C 13 67.173 . A 184 VAL CB C 13 32.694 . A 184 VAL CGx C 13 21.4 . A 184 VAL CGy C 13 23.6 . A 184 VAL N N 15 124.337 . A 186 LEU HA H 1 4.191 . A 186 LEU C C 13 180.853 . A 186 LEU CA C 13 58.152 . A 186 LEU CB C 13 41.715 . A 186 LEU CDx C 13 25.795 . A 187 LEU H H 1 7.939 . A 187 LEU HA H 1 3.98 . A 187 LEU HBy H 1 1.83 . A 187 LEU HBx H 1 1.22 . A 187 LEU HDx% H 1 0.65 . A 187 LEU HDy% H 1 0.72 . A 187 LEU HG H 1 1.71 . A 187 LEU C C 13 178.745 . A 187 LEU CA C 13 58.116 . A 187 LEU CB C 13 41.002 . A 187 LEU CDy C 13 25.3 . A 187 LEU CDx C 13 23.7 . A 187 LEU CG C 13 27.0 . A 187 LEU N N 15 119.902 . A 188 ALA H H 1 8.777 . A 188 ALA HA H 1 3.69 . A 188 ALA HB% H 1 1.40 . A 188 ALA C C 13 179.733 . A 188 ALA CA C 13 55.766 . A 188 ALA CB C 13 17.727 . A 188 ALA N N 15 124.067 . A 189 ASP H H 1 8.889 . A 189 ASP HA H 1 4.32 . A 189 ASP HBy H 1 2.98 . A 189 ASP HBx H 1 2.66 . A 189 ASP C C 13 179.743 . A 189 ASP CA C 13 57.377 . A 189 ASP CB C 13 39.810 . A 189 ASP N N 15 119.061 . A 190 GLN H H 1 7.576 . A 190 GLN C C 13 178.667 . A 190 GLN CA C 13 58.050 . A 190 GLN CB C 13 27.939 . A 190 GLN N N 15 118.340 . A 191 VAL H H 1 8.290 . A 191 VAL HA H 1 3.29 . A 191 VAL HB H 1 2.18 . A 191 VAL HGx% H 1 0.89 . A 191 VAL HGy% H 1 0.61 . A 191 VAL C C 13 177.167 . A 191 VAL CA C 13 67.008 . A 191 VAL CB C 13 30.358 . A 191 VAL CGy C 13 24.6 . A 191 VAL CGx C 13 22.6 . A 191 VAL N N 15 121.704 . A 192 SER H H 1 7.889 . A 192 SER HA H 1 4.019 . A 192 SER C C 13 173.234 . A 192 SER CA C 13 57.378 . A 192 SER CB C 13 65.585 . A 192 SER N N 15 110.222 . A 193 ILE H H 1 7.450 . A 193 ILE HA H 1 3.673 . A 193 ILE HB H 1 1.95 . A 193 ILE HD1% H 1 0.82 . A 193 ILE HG1y H 1 1.73 . A 193 ILE HG1x H 1 1.06 . A 193 ILE HG2% H 1 0.85 . A 193 ILE C C 13 178.014 . A 193 ILE CA C 13 65.094 . A 193 ILE CB C 13 38.141 . A 193 ILE CD1 C 13 13.17 . A 193 ILE CG1 C 13 29.4 . A 193 ILE CG2 C 13 17.207 . A 193 ILE N N 15 122.736 . A 194 ALA H H 1 7.791 . A 194 ALA HA H 1 3.96 . A 194 ALA HB% H 1 1.41 . A 194 ALA C C 13 180.381 . A 194 ALA CA C 13 55.044 . A 194 ALA CB C 13 18.360 . A 194 ALA N N 15 123.462 . A 195 ILE H H 1 8.636 . A 195 ILE HA H 1 3.07 . A 195 ILE HB H 1 1.39 . A 195 ILE HD1% H 1 -0.48 . A 195 ILE HG1y H 1 1.15 . A 195 ILE HG1x H 1 -0.48 . A 195 ILE HG2% H 1 -0.28 . A 195 ILE C C 13 177.629 . A 195 ILE CA C 13 65.53 . A 195 ILE CB C 13 37.874 . A 195 ILE CD1 C 13 13.7 . A 195 ILE CG1 C 13 29.3 . A 195 ILE CG2 C 13 15.9 . A 195 ILE N N 15 120.302 . A 196 ALA H H 1 7.990 . A 196 ALA HA H 1 4.261 . A 196 ALA HB% H 1 1.326 . A 196 ALA C C 13 176.944 . A 196 ALA CA C 13 54.816 . A 196 ALA CB C 13 18.955 . A 196 ALA N N 15 119.257 . A 197 GLN H H 1 8.098 . A 197 GLN HA H 1 4.082 . A 197 GLN HBx H 1 2.096 . A 197 GLN HE2x H 1 6.92 . A 197 GLN HE2y H 1 7.69 . A 197 GLN HGx H 1 2.443 . A 197 GLN C C 13 178.018 . A 197 GLN CA C 13 57.945 . A 197 GLN CB C 13 28.715 . A 197 GLN CG C 13 34.147 . A 197 GLN N N 15 116.894 . A 197 GLN NE2 N 15 112.67 . A 198 ALA H H 1 8.106 . A 198 ALA HA H 1 4.19 . A 198 ALA HB% H 1 1.486 . A 198 ALA C C 13 179.652 . A 198 ALA CA C 13 54.389 . A 198 ALA CB C 13 19.042 . A 198 ALA N N 15 122.979 . A 199 GLU H H 1 7.941 . A 199 GLU HA H 1 4.184 . A 199 GLU HBy H 1 2.200 . A 199 GLU HBx H 1 1.939 . A 199 GLU HGy H 1 2.287 . A 199 GLU HGx H 1 2.130 . A 199 GLU C C 13 177.836 . A 199 GLU CA C 13 60.04 . A 199 GLU CB C 13 32.62 . A 199 GLU CG C 13 36.173 . A 199 GLU N N 15 117.777 . A 200 LEU H H 1 7.763 . A 200 LEU HA H 1 4.28 . A 200 LEU HBy H 1 1.798 . A 200 LEU HBx H 1 1.654 . A 200 LEU HDx% H 1 0.95 . A 200 LEU HDy% H 1 0.91 . A 200 LEU C C 13 178.382 . A 200 LEU CA C 13 56.315 . A 200 LEU CB C 13 42.194 . A 200 LEU CDy C 13 26.9 . A 200 LEU CDx C 13 25.0 . A 200 LEU N N 15 120.195 . A 201 SER H H 1 8.014 . A 201 SER HA H 1 4.343 . A 201 SER HBx H 1 3.927 . A 201 SER C C 13 175.038 . A 201 SER CA C 13 59.410 . A 201 SER CB C 13 63.518 . A 201 SER N N 15 114.513 . A 202 LEU H H 1 7.893 . A 202 LEU CA C 13 55.87 . A 202 LEU CB C 13 42.19 . A 202 LEU N N 15 122.426 . B 1 CYC H H 1 9.261 . B 1 CYC HA H 1 4.18 . B 1 CYC HB2 H 1 3.397 . B 1 CYC HB3 H 1 2.84 . B 1 CYC C C 13 177.356 . B 1 CYC CA C 13 58.566 . B 1 CYC CB C 13 35.352 . B 1 CYC N N 15 117.937 . 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 31 LEU HA A 31 LEU HBy 1.0 0.0 4.5 2 1 A 31 LEU HA A 31 LEU HBx 1.0 0.0 4.5 3 2 A 31 LEU HA A 34 ILE HB 1.0 1.8 4.4 4 3 A 31 LEU HBy A 31 LEU HDx% 1.0 0.0 4.1 5 3 A 31 LEU HBy A 31 LEU HDy% 1.0 0.0 4.1 6 3 A 31 LEU HBx A 31 LEU HDy% 1.0 0.0 4.1 7 3 A 31 LEU HBx A 31 LEU HDx% 1.0 0.0 4.1 8 4 A 31 LEU HBy A 31 LEU HDx% 1.0 0.0 3.0 9 4 A 31 LEU HBy A 31 LEU HDy% 1.0 0.0 3.0 10 4 A 31 LEU HBx A 31 LEU HDy% 1.0 0.0 3.0 11 4 A 31 LEU HBx A 31 LEU HDx% 1.0 0.0 3.0 12 5 A 31 LEU HBy A 32 ASP HBx 1.0 0.0 5.8 13 5 A 31 LEU HBy A 32 ASP HBy 1.0 0.0 5.8 14 5 A 31 LEU HBx A 32 ASP HBy 1.0 0.0 5.8 15 5 A 31 LEU HBx A 32 ASP HBx 1.0 0.0 5.8 16 6 A 31 LEU HDy% A 195 ILE HA 1.0 0.0 4.2 17 6 A 31 LEU HDx% A 195 ILE HA 1.0 0.0 4.2 18 7 A 31 LEU HDy% A 198 ALA HB% 1.0 0.0 3.1 19 7 A 31 LEU HDx% A 198 ALA HB% 1.0 0.0 3.1 20 8 A 31 LEU HDy% A 195 ILE HA 1.0 0.0 4.2 21 8 A 31 LEU HDx% A 195 ILE HA 1.0 0.0 4.2 22 9 A 31 LEU HDy% A 32 ASP H 1.0 0.0 4.1 23 9 A 31 LEU HDx% A 32 ASP H 1.0 0.0 4.1 24 10 A 32 ASP HBy A 32 ASP HA 1.0 0.0 3.6 25 10 A 32 ASP HBx A 32 ASP HA 1.0 0.0 3.6 26 11 A 32 ASP H A 32 ASP HA 1.0 0.0 5.1 27 12 A 32 ASP HA A 35 LEU HDy% 1.0 0.0 3.8 28 12 A 32 ASP HA A 35 LEU HDx% 1.0 0.0 3.8 29 13 A 32 ASP HBy A 35 LEU HDx% 1.0 0.0 5.5 30 13 A 32 ASP HBx A 35 LEU HDy% 1.0 0.0 5.5 31 13 A 32 ASP HBx A 35 LEU HDx% 1.0 0.0 5.5 32 13 A 32 ASP HBy A 35 LEU HDy% 1.0 0.0 5.5 33 14 A 32 ASP HBy A 33 GLN HA 1.0 0.0 5.5 34 14 A 32 ASP HBx A 33 GLN HA 1.0 0.0 5.5 35 15 A 32 ASP HBy A 36 ARG HGy 1.0 0.0 5.7 36 15 A 32 ASP HBy A 36 ARG HGx 1.0 0.0 5.7 37 15 A 32 ASP HBx A 36 ARG HGx 1.0 0.0 5.7 38 15 A 32 ASP HBx A 36 ARG HGy 1.0 0.0 5.7 39 16 A 32 ASP H A 33 GLN HGx 1.0 0.0 5.7 40 16 A 32 ASP H A 33 GLN HGy 1.0 0.0 5.7 41 17 A 33 GLN HA A 33 GLN HBx 1.0 0.0 3.5 42 17 A 33 GLN HA A 33 GLN HBy 1.0 0.0 3.5 43 18 A 33 GLN HBx A 34 ILE H 1.0 0.0 4.2 44 18 A 33 GLN HBy A 34 ILE H 1.0 0.0 4.2 45 19 A 33 GLN HBx A 34 ILE H 1.0 0.0 3.8 46 19 A 33 GLN HBy A 34 ILE H 1.0 0.0 3.8 47 20 A 33 GLN HA A 33 GLN HGx 1.0 0.0 2.8 48 20 A 33 GLN HA A 33 GLN HGy 1.0 0.0 2.8 49 21 A 33 GLN HGx A 33 GLN HBy 1.0 0.0 3.2 50 21 A 33 GLN HGx A 33 GLN HBx 1.0 0.0 3.2 51 21 A 33 GLN HGy A 33 GLN HBx 1.0 0.0 3.2 52 21 A 33 GLN HGy A 33 GLN HBy 1.0 0.0 3.2 53 22 A 33 GLN HGx A 33 GLN H 1.0 0.0 3.9 54 22 A 33 GLN HGy A 33 GLN H 1.0 0.0 3.9 55 23 A 33 GLN HGx A 34 ILE HA 1.0 0.0 6.4 56 23 A 33 GLN HGy A 34 ILE HA 1.0 0.0 6.4 57 24 A 33 GLN H A 34 ILE HG21 1.0 0.0 5.3 58 24 A 33 GLN H A 34 ILE HD11 1.0 0.0 5.3 59 25 A 35 LEU HDy% A 33 GLN H 1.0 0.0 6.5 60 25 A 35 LEU HDx% A 33 GLN H 1.0 0.0 6.5 61 26 A 34 ILE HA A 37 ALA HB% 1.0 0.0 3.9 62 27 A 35 LEU HA A 38 THR H 1.0 2.2 5.2 63 28 A 35 LEU HDy% A 35 LEU HA 1.0 0.0 4.6 64 28 A 35 LEU HDx% A 35 LEU HA 1.0 0.0 4.6 65 29 A 35 LEU HDy% A 35 LEU H 1.0 0.0 4.1 66 29 A 35 LEU HDx% A 35 LEU H 1.0 0.0 4.1 67 30 A 35 LEU HDy% A 194 ALA HB% 1.0 0.0 3.5 68 30 A 35 LEU HDx% A 194 ALA HB% 1.0 0.0 3.5 69 31 A 35 LEU HDy% A 195 ILE HD1% 1.0 0.0 3.9 70 31 A 35 LEU HDy% A 195 ILE HG2% 1.0 0.0 3.9 71 31 A 35 LEU HDx% A 195 ILE HG2% 1.0 0.0 3.9 72 31 A 35 LEU HDx% A 195 ILE HD1% 1.0 0.0 3.9 73 32 A 35 LEU HDy% A 35 LEU HA 1.0 0.0 3.9 74 32 A 35 LEU HDx% A 35 LEU HA 1.0 0.0 3.9 75 33 A 36 ARG HA A 36 ARG HBx 1.0 0.0 3.7 76 33 A 36 ARG HA A 36 ARG HBy 1.0 0.0 3.7 77 34 A 36 ARG HGx A 36 ARG HA 1.0 0.0 4.2 78 34 A 36 ARG HGy A 36 ARG HA 1.0 0.0 4.2 79 35 A 36 ARG HBx A 36 ARG HDx 1.0 0.0 4.2 80 35 A 36 ARG HBx A 36 ARG HDy 1.0 0.0 4.2 81 35 A 36 ARG HBy A 36 ARG HDy 1.0 0.0 4.2 82 35 A 36 ARG HBy A 36 ARG HDx 1.0 0.0 4.2 83 36 A 36 ARG HBx A 36 ARG HDx 1.0 0.0 4.2 84 36 A 36 ARG HBx A 36 ARG HDy 1.0 0.0 4.2 85 36 A 36 ARG HBy A 36 ARG HDy 1.0 0.0 4.2 86 36 A 36 ARG HBy A 36 ARG HDx 1.0 0.0 4.2 87 37 A 38 THR H A 36 ARG HBx 1.0 0.0 4.2 88 37 A 38 THR H A 36 ARG HBy 1.0 0.0 4.2 89 38 A 36 ARG HBx A 39 VAL HGy% 1.0 0.0 4.2 90 38 A 36 ARG HBx A 39 VAL HGx% 1.0 0.0 4.2 91 38 A 36 ARG HBy A 39 VAL HGy% 1.0 0.0 4.2 92 38 A 36 ARG HBy A 39 VAL HGx% 1.0 0.0 4.2 93 39 A 36 ARG HGx A 36 ARG HDy 1.0 0.0 3.9 94 39 A 36 ARG HGy A 36 ARG HDy 1.0 0.0 3.9 95 39 A 36 ARG HGx A 36 ARG HDx 1.0 0.0 3.9 96 39 A 36 ARG HGy A 36 ARG HDx 1.0 0.0 3.9 97 40 A 33 GLN HA A 36 ARG H 1.0 1.7 3.9 98 41 A 36 ARG HA A 36 ARG H 1.0 1.8 4.2 99 42 A 36 ARG HBx A 36 ARG H 1.0 0.0 3.9 100 42 A 36 ARG HBy A 36 ARG H 1.0 0.0 3.9 101 43 A 37 ALA HA A 40 GLU HGx 1.0 0.0 4.2 102 43 A 37 ALA HA A 40 GLU HGy 1.0 0.0 4.2 103 44 A 37 ALA HB% A 40 GLU HGx 1.0 0.0 5.3 104 44 A 37 ALA HB% A 40 GLU HGy 1.0 0.0 5.3 105 45 A 38 THR HB A 38 THR HG21 1.0 0.0 5.0 106 46 A 38 THR H A 38 THR HG21 1.0 0.0 6.2 107 47 A 39 VAL HA A 39 VAL HB 1.0 0.0 4.1 108 48 A 39 VAL HGy% A 39 VAL HA 1.0 0.0 3.4 109 48 A 39 VAL HGx% A 39 VAL HA 1.0 0.0 3.4 110 49 A 39 VAL HA A 53 VAL H 1.0 2.3 5.3 111 50 A 39 VAL HGy% A 39 VAL HB 1.0 0.0 3.9 112 50 A 39 VAL HGx% A 39 VAL HB 1.0 0.0 3.9 113 51 A 39 VAL HGy% A 40 GLU HGx 1.0 0.0 3.9 114 51 A 39 VAL HGy% A 40 GLU HGy 1.0 0.0 3.9 115 51 A 39 VAL HGx% A 40 GLU HGx 1.0 0.0 3.9 116 51 A 39 VAL HGx% A 40 GLU HGy 1.0 0.0 3.9 117 52 A 39 VAL HA A 39 VAL H 1.0 2.2 5.0 118 53 A 40 GLU HGx A 39 VAL H 1.0 0.0 5.4 119 53 A 40 GLU HGy A 39 VAL H 1.0 0.0 5.4 120 54 A 40 GLU HGx A 40 GLU HA 1.0 0.0 3.6 121 54 A 40 GLU HGy A 40 GLU HA 1.0 0.0 3.6 122 55 A 39 VAL HA A 42 VAL HB 1.0 2.0 4.6 123 56 A 42 VAL HB A 42 VAL HGy% 1.0 0.0 3.4 124 56 A 42 VAL HB A 42 VAL HGx% 1.0 0.0 3.4 125 57 A 39 VAL HA A 42 VAL HGy% 1.0 0.0 3.9 126 57 A 39 VAL HA A 42 VAL HGx% 1.0 0.0 3.9 127 58 A 42 VAL HGy% A 42 VAL H 1.0 0.0 3.8 128 58 A 42 VAL HGx% A 42 VAL H 1.0 0.0 3.8 129 59 A 42 VAL HGy% A 43 ARG HA 1.0 0.0 4.7 130 59 A 42 VAL HGx% A 43 ARG HA 1.0 0.0 4.7 131 60 A 39 VAL HA A 42 VAL H 1.0 2.7 6.3 132 61 A 42 VAL H A 51 VAL HG21 1.0 0.0 5.5 133 61 A 42 VAL H A 51 VAL HGx% 1.0 0.0 5.5 134 62 A 43 ARG HA A 44 ALA H 1.0 2.2 5.2 135 63 A 43 ARG HA A 47 GLY H 1.0 2.0 4.6 136 64 A 48 THR HG21 A 43 ARG HGx 1.0 0.0 3.0 137 64 A 43 ARG HGy A 48 THR HG21 1.0 0.0 3.0 138 65 A 43 ARG HGx A 48 THR H 1.0 0.0 5.2 139 65 A 43 ARG HGy A 48 THR H 1.0 0.0 5.2 140 66 A 43 ARG HGx A 49 ASP HBx 1.0 0.0 5.2 141 66 A 43 ARG HGx A 49 ASP HBy 1.0 0.0 5.2 142 66 A 43 ARG HGy A 49 ASP HBx 1.0 0.0 5.2 143 66 A 43 ARG HGy A 49 ASP HBy 1.0 0.0 5.2 144 67 A 45 PHE HA A 45 PHE HBy 1.0 0.0 3.5 145 67 A 45 PHE HA A 45 PHE HBx 1.0 0.0 3.5 146 68 A 45 PHE HA A 45 PHE HBy 1.0 0.0 3.8 147 68 A 45 PHE HA A 45 PHE HBx 1.0 0.0 3.8 148 69 A 45 PHE HA A 45 PHE H 1.0 0.0 3.9 149 70 A 45 PHE HA A 45 PHE HDy 1.0 0.0 3.7 150 70 A 45 PHE HA A 45 PHE HDx 1.0 0.0 3.7 151 71 A 45 PHE HBx A 45 PHE HEy 1.0 0.0 6.5 152 71 A 45 PHE HBy A 45 PHE HEy 1.0 0.0 6.5 153 71 A 45 PHE HBy A 45 PHE HEx 1.0 0.0 6.5 154 71 A 45 PHE HBx A 45 PHE HEx 1.0 0.0 6.5 155 72 A 46 LEU HA A 46 LEU HBx 1.0 0.0 5.7 156 72 A 46 LEU HA A 46 LEU HBy 1.0 0.0 5.7 157 73 A 46 LEU HA A 46 LEU HBx 1.0 0.0 3.9 158 73 A 46 LEU HA A 46 LEU HBy 1.0 0.0 3.9 159 74 A 46 LEU HBx A 46 LEU HD21 1.0 0.0 4.5 160 74 A 46 LEU HBx A 46 LEU HD11 1.0 0.0 4.5 161 74 A 46 LEU HBy A 46 LEU HD21 1.0 0.0 4.5 162 74 A 46 LEU HBy A 46 LEU HD11 1.0 0.0 4.5 163 75 A 46 LEU HBx A 51 VAL HB 1.0 0.0 5.3 164 75 A 46 LEU HBy A 51 VAL HB 1.0 0.0 5.3 165 76 A 45 PHE HA A 46 LEU H 1.0 2.1 4.7 166 77 A 46 LEU HA A 46 LEU H 1.0 2.0 4.6 167 78 A 46 LEU HBx A 46 LEU H 1.0 0.0 6.2 168 78 A 46 LEU HBy A 46 LEU H 1.0 0.0 6.2 169 79 A 46 LEU HBx A 46 LEU H 1.0 0.0 6.4 170 79 A 46 LEU HBy A 46 LEU H 1.0 0.0 6.4 171 80 A 46 LEU H A 47 GLY HAy 1.0 0.0 5.9 172 80 A 46 LEU H A 47 GLY HAx 1.0 0.0 5.9 173 81 A 48 THR H A 47 GLY HAy 1.0 0.0 4.9 174 81 A 48 THR H A 47 GLY HAx 1.0 0.0 4.9 175 82 A 51 VAL HG21 A 48 THR HB 1.0 0.0 3.4 176 82 A 51 VAL HGx% A 48 THR HB 1.0 0.0 3.4 177 83 A 49 ASP HBx A 69 ARG HBy 1.0 0.0 6.3 178 83 A 49 ASP HBx A 69 ARG HBx 1.0 0.0 6.3 179 83 A 49 ASP HBy A 69 ARG HBy 1.0 0.0 6.3 180 83 A 49 ASP HBy A 69 ARG HBx 1.0 0.0 6.3 181 84 A 49 ASP HBx A 170 HIS HA 1.0 0.0 5.9 182 84 A 49 ASP HBy A 170 HIS HA 1.0 0.0 5.9 183 85 A 49 ASP HBx A 70 GLY H 1.0 0.0 6.4 184 85 A 49 ASP HBy A 70 GLY H 1.0 0.0 6.4 185 86 A 50 ARG HA A 50 ARG HGx 1.0 0.0 5.2 186 86 A 50 ARG HA A 50 ARG HGy 1.0 0.0 5.2 187 87 A 50 ARG HA A 68 ALA HB1 1.0 0.0 6.3 188 88 A 69 ARG HBy A 50 ARG HA 1.0 0.0 6.6 189 88 A 69 ARG HBx A 50 ARG HA 1.0 0.0 6.6 190 89 A 69 ARG HBy A 50 ARG HA 1.0 0.0 6.1 191 89 A 69 ARG HBx A 50 ARG HA 1.0 0.0 6.1 192 90 A 51 VAL HB A 51 VAL HA 1.0 0.0 6.0 193 91 A 51 VAL HG21 A 51 VAL HA 1.0 0.0 3.9 194 91 A 51 VAL HGx% A 51 VAL HA 1.0 0.0 3.9 195 92 A 51 VAL HA A 52 LYS H 1.0 2.1 4.9 196 93 A 51 VAL HG21 A 51 VAL HB 1.0 0.0 4.0 197 93 A 51 VAL HGx% A 51 VAL HB 1.0 0.0 4.0 198 94 A 51 VAL HB A 68 ALA HB1 1.0 0.0 5.7 199 95 A 51 VAL HG21 A 166 LEU HDy% 1.0 0.0 3.1 200 95 A 51 VAL HGx% A 166 LEU HDy% 1.0 0.0 3.1 201 95 A 51 VAL HGx% A 166 LEU HDx% 1.0 0.0 3.1 202 95 A 51 VAL HG21 A 166 LEU HDx% 1.0 0.0 3.1 203 96 A 51 VAL HG21 A 168 SER HBx 1.0 0.0 5.1 204 96 A 51 VAL HG21 A 168 SER HBy 1.0 0.0 5.1 205 96 A 51 VAL HGx% A 168 SER HBy 1.0 0.0 5.1 206 96 A 51 VAL HGx% A 168 SER HBx 1.0 0.0 5.1 207 97 A 51 VAL HG21 A 52 LYS HA 1.0 0.0 4.1 208 97 A 51 VAL HGx% A 52 LYS HA 1.0 0.0 4.1 209 98 A 51 VAL HG21 A 52 LYS H 1.0 0.0 4.5 210 98 A 51 VAL HGx% A 52 LYS H 1.0 0.0 4.5 211 99 A 51 VAL HG21 A 68 ALA HB1 1.0 0.0 2.9 212 99 A 51 VAL HGx% A 68 ALA HB1 1.0 0.0 2.9 213 100 A 52 LYS HA A 52 LYS HBy 1.0 0.0 6.6 214 100 A 52 LYS HA A 52 LYS HBx 1.0 0.0 6.6 215 101 A 52 LYS HBy A 66 ALA HB% 1.0 0.0 4.1 216 101 A 52 LYS HBx A 66 ALA HB% 1.0 0.0 4.1 217 102 A 166 LEU HDy% A 53 VAL HGy% 1.0 0.0 2.9 218 102 A 166 LEU HDx% A 53 VAL HGy% 1.0 0.0 2.9 219 102 A 166 LEU HDy% A 53 VAL HGx% 1.0 0.0 2.9 220 102 A 166 LEU HDx% A 53 VAL HGx% 1.0 0.0 2.9 221 103 A 53 VAL HGy% A 65 VAL H 1.0 0.0 4.0 222 103 A 53 VAL HGx% A 65 VAL H 1.0 0.0 4.0 223 104 A 53 VAL H A 66 ALA HB% 1.0 0.0 4.3 224 105 A 54 TYR HA A 165 LEU HBx 1.0 0.0 5.0 225 105 A 54 TYR HA A 165 LEU HBy 1.0 0.0 5.0 226 106 A 54 TYR HA A 165 LEU HD21 1.0 0.0 5.3 227 106 A 54 TYR HA A 165 LEU HD11 1.0 0.0 5.3 228 107 A 54 TYR HA A 165 LEU HD21 1.0 0.0 5.6 229 107 A 54 TYR HA A 165 LEU HD11 1.0 0.0 5.6 230 108 A 54 TYR HA A 54 TYR HBy 1.0 0.0 5.1 231 108 A 54 TYR HA A 54 TYR HBx 1.0 0.0 5.1 232 109 A 54 TYR HA A 54 TYR HBy 1.0 0.0 6.2 233 109 A 54 TYR HA A 54 TYR HBx 1.0 0.0 6.2 234 110 A 54 TYR HBy A 167 VAL HGy% 1.0 0.0 5.6 235 110 A 54 TYR HBy A 167 VAL HGx% 1.0 0.0 5.6 236 110 A 54 TYR HBx A 167 VAL HGy% 1.0 0.0 5.6 237 110 A 54 TYR HBx A 167 VAL HGx% 1.0 0.0 5.6 238 111 A 54 TYR HBy A 54 TYR H 1.0 0.0 6.2 239 111 A 54 TYR HBx A 54 TYR H 1.0 0.0 6.2 240 112 A 54 TYR HBy A 167 VAL HGy% 1.0 0.0 5.2 241 112 A 54 TYR HBy A 167 VAL HGx% 1.0 0.0 5.2 242 112 A 54 TYR HBx A 167 VAL HGy% 1.0 0.0 5.2 243 112 A 54 TYR HBx A 167 VAL HGx% 1.0 0.0 5.2 244 113 A 54 TYR HBy A 54 TYR HDx 1.0 0.0 6.6 245 113 A 54 TYR HBy A 54 TYR HDy 1.0 0.0 6.6 246 113 A 54 TYR HBx A 54 TYR HDy 1.0 0.0 6.6 247 113 A 54 TYR HBx A 54 TYR HDx 1.0 0.0 6.6 248 114 A 54 TYR HBy A 54 TYR H 1.0 0.0 6.1 249 114 A 54 TYR HBx A 54 TYR H 1.0 0.0 6.1 250 115 A 87 ILE HD11 A 54 TYR HEy 1.0 0.0 5.0 251 115 A 87 ILE HG2% A 54 TYR HEy 1.0 0.0 5.0 252 115 A 54 TYR HEx A 87 ILE HG2% 1.0 0.0 5.0 253 115 A 54 TYR HEx A 87 ILE HD11 1.0 0.0 5.0 254 116 A 56 PHE HA A 57 ASP HBy 1.0 0.0 6.6 255 116 A 56 PHE HA A 57 ASP HBx 1.0 0.0 6.6 256 117 A 56 PHE HA A 57 ASP HBy 1.0 0.0 6.0 257 117 A 56 PHE HA A 57 ASP HBx 1.0 0.0 6.0 258 118 A 56 PHE HA A 57 ASP H 1.0 2.5 5.7 259 119 A 57 ASP HBy A 57 ASP HA 1.0 0.0 5.3 260 119 A 57 ASP HBx A 57 ASP HA 1.0 0.0 5.3 261 120 A 57 ASP HBy A 60 GLY HAx 1.0 0.0 5.9 262 120 A 57 ASP HBy A 60 GLY HAy 1.0 0.0 5.9 263 120 A 57 ASP HBx A 60 GLY HAy 1.0 0.0 5.9 264 120 A 57 ASP HBx A 60 GLY HAx 1.0 0.0 5.9 265 121 A 58 PRO HA A 58 PRO HGx 1.0 0.0 3.9 266 121 A 58 PRO HA A 58 PRO HGy 1.0 0.0 3.9 267 122 A 59 GLU HA A 59 GLU HGx 1.0 0.0 3.8 268 122 A 59 GLU HA A 59 GLU HGy 1.0 0.0 3.8 269 123 A 61 HIS HA A 61 HIS HBy 1.0 0.0 5.8 270 123 A 61 HIS HA A 61 HIS HBx 1.0 0.0 5.8 271 124 A 61 HIS HA A 61 HIS HBy 1.0 0.0 5.5 272 124 A 61 HIS HA A 61 HIS HBx 1.0 0.0 5.5 273 125 A 61 HIS HBy A 62 GLY HAy 1.0 0.0 5.9 274 125 A 61 HIS HBy A 62 GLY HAx 1.0 0.0 5.9 275 125 A 61 HIS HBx A 62 GLY HAy 1.0 0.0 5.9 276 125 A 61 HIS HBx A 62 GLY HAx 1.0 0.0 5.9 277 126 A 57 ASP HBy A 61 HIS HBy 1.0 0.0 5.0 278 126 A 57 ASP HBx A 61 HIS HBy 1.0 0.0 5.0 279 126 A 57 ASP HBy A 61 HIS HBx 1.0 0.0 5.0 280 126 A 57 ASP HBx A 61 HIS HBx 1.0 0.0 5.0 281 127 A 62 GLY HAy A 62 GLY H 1.0 0.0 6.4 282 127 A 62 GLY HAx A 62 GLY H 1.0 0.0 6.4 283 128 A 62 GLY HAy A 63 THR H 1.0 0.0 5.4 284 128 A 62 GLY HAx A 63 THR H 1.0 0.0 5.4 285 129 A 62 GLY H A 83 PRO HA 1.0 2.0 4.8 286 130 A 63 THR HA A 63 THR HB 1.0 0.0 6.6 287 131 A 63 THR HA A 64 VAL H 1.0 2.0 4.6 288 132 A 63 THR HB A 63 THR HG2% 1.0 0.0 2.8 289 133 A 63 THR H A 63 THR HB 1.0 0.0 5.9 290 134 A 63 THR HB A 65 VAL HGy% 1.0 0.0 4.5 291 134 A 63 THR HB A 65 VAL HGx% 1.0 0.0 4.5 292 135 A 63 THR H A 63 THR HG2% 1.0 0.0 3.4 293 136 A 64 VAL HA A 64 VAL HG21 1.0 0.0 4.2 294 136 A 64 VAL HA A 64 VAL HG11 1.0 0.0 4.2 295 137 A 65 VAL HGy% A 64 VAL HA 1.0 0.0 4.6 296 137 A 65 VAL HGx% A 64 VAL HA 1.0 0.0 4.6 297 138 A 64 VAL HG21 A 64 VAL HB 1.0 0.0 5.4 298 138 A 64 VAL HG11 A 64 VAL HB 1.0 0.0 5.4 299 139 A 64 VAL HG11 A 79 GLY HAy 1.0 0.0 5.4 300 139 A 64 VAL HG21 A 79 GLY HAx 1.0 0.0 5.4 301 139 A 64 VAL HG11 A 79 GLY HAx 1.0 0.0 5.4 302 139 A 64 VAL HG21 A 79 GLY HAy 1.0 0.0 5.4 303 140 A 65 VAL HA A 65 VAL HB 1.0 0.0 3.7 304 141 A 65 VAL HGy% A 65 VAL HA 1.0 0.0 3.4 305 141 A 65 VAL HGx% A 65 VAL HA 1.0 0.0 3.4 306 142 A 65 VAL HGy% A 65 VAL HA 1.0 0.0 3.8 307 142 A 65 VAL HGx% A 65 VAL HA 1.0 0.0 3.8 308 143 A 65 VAL HGy% A 65 VAL HB 1.0 0.0 3.4 309 143 A 65 VAL HGx% A 65 VAL HB 1.0 0.0 3.4 310 144 A 65 VAL HGy% A 65 VAL HB 1.0 0.0 3.4 311 144 A 65 VAL HGx% A 65 VAL HB 1.0 0.0 3.4 312 145 A 65 VAL H A 65 VAL HGy% 1.0 0.0 3.9 313 145 A 65 VAL H A 65 VAL HGx% 1.0 0.0 3.9 314 146 A 66 ALA HB% A 65 VAL HGy% 1.0 0.0 3.8 315 146 A 66 ALA HB% A 65 VAL HGx% 1.0 0.0 3.8 316 147 A 65 VAL HGy% A 66 ALA H 1.0 0.0 4.1 317 147 A 65 VAL HGx% A 66 ALA H 1.0 0.0 4.1 318 148 A 65 VAL HGx% A 79 GLY HAx 1.0 0.0 6.3 319 148 A 65 VAL HGx% A 79 GLY HAy 1.0 0.0 6.3 320 148 A 65 VAL HGy% A 79 GLY HAx 1.0 0.0 6.3 321 148 A 65 VAL HGy% A 79 GLY HAy 1.0 0.0 6.3 322 149 A 66 ALA HB% A 66 ALA HA 1.0 0.0 3.4 323 150 A 66 ALA H A 66 ALA HA 1.0 0.0 4.5 324 151 A 66 ALA HA A 67 GLU HBx 1.0 0.0 6.3 325 151 A 66 ALA HA A 67 GLU HBy 1.0 0.0 6.3 326 152 A 66 ALA HA A 67 GLU H 1.0 1.7 4.1 327 153 A 66 ALA HA A 78 LEU HDy% 1.0 0.0 3.8 328 153 A 66 ALA HA A 78 LEU HDx% 1.0 0.0 3.8 329 154 A 66 ALA HB% A 66 ALA H 1.0 0.0 4.3 330 155 A 66 ALA H A 78 LEU HDy% 1.0 0.0 4.2 331 155 A 66 ALA H A 78 LEU HDx% 1.0 0.0 4.2 332 156 A 67 GLU HA A 68 ALA H 1.0 2.2 5.2 333 157 A 68 ALA HB1 A 68 ALA HA 1.0 0.0 3.5 334 158 A 68 ALA HB1 A 69 ARG HA 1.0 0.0 4.5 335 159 A 68 ALA HB1 A 69 ARG H 1.0 0.0 4.2 336 160 A 69 ARG HBy A 69 ARG HA 1.0 0.0 5.6 337 160 A 69 ARG HBx A 69 ARG HA 1.0 0.0 5.6 338 161 A 69 ARG HBy A 69 ARG HA 1.0 0.0 4.9 339 161 A 69 ARG HBx A 69 ARG HA 1.0 0.0 4.9 340 162 A 69 ARG HA A 69 ARG H 1.0 0.0 5.4 341 163 A 69 ARG HA A 70 GLY HAy 1.0 0.0 6.0 342 163 A 69 ARG HA A 70 GLY HAx 1.0 0.0 6.0 343 164 A 69 ARG HA A 70 GLY HAy 1.0 0.0 6.3 344 164 A 69 ARG HA A 70 GLY HAx 1.0 0.0 6.3 345 165 A 70 GLY H A 69 ARG HA 1.0 1.9 4.5 346 166 A 69 ARG HBy A 72 GLU HBx 1.0 0.0 4.8 347 166 A 69 ARG HBy A 72 GLU HBy 1.0 0.0 4.8 348 166 A 69 ARG HBx A 72 GLU HBy 1.0 0.0 4.8 349 166 A 69 ARG HBx A 72 GLU HBx 1.0 0.0 4.8 350 167 A 70 GLY H A 70 GLY HAy 1.0 0.0 4.5 351 167 A 70 GLY H A 70 GLY HAx 1.0 0.0 4.5 352 168 A 70 GLY H A 70 GLY HAy 1.0 0.0 4.3 353 168 A 70 GLY H A 70 GLY HAx 1.0 0.0 4.3 354 169 A 69 ARG HA A 71 GLY H 1.0 2.4 5.6 355 170 A 71 GLY H A 70 GLY HAy 1.0 0.0 5.9 356 170 A 71 GLY H A 70 GLY HAx 1.0 0.0 5.9 357 171 A 72 GLU HBy A 71 GLY H 1.0 0.0 5.5 358 171 A 72 GLU HBx A 71 GLY H 1.0 0.0 5.5 359 172 A 72 GLU HBy A 72 GLU HA 1.0 0.0 3.8 360 172 A 72 GLU HBx A 72 GLU HA 1.0 0.0 3.8 361 173 A 72 GLU HBy A 72 GLU HA 1.0 0.0 3.5 362 173 A 72 GLU HBx A 72 GLU HA 1.0 0.0 3.5 363 174 A 72 GLU HA A 72 GLU HGx 1.0 0.0 3.8 364 174 A 72 GLU HA A 72 GLU HGy 1.0 0.0 3.8 365 175 A 72 GLU HA A 72 GLU HGx 1.0 0.0 3.9 366 175 A 72 GLU HA A 72 GLU HGy 1.0 0.0 3.9 367 176 A 72 GLU HA A 73 ARG H 1.0 2.0 4.6 368 177 A 72 GLU HBy A 72 GLU HGx 1.0 0.0 3.1 369 177 A 72 GLU HBy A 72 GLU HGy 1.0 0.0 3.1 370 177 A 72 GLU HBx A 72 GLU HGx 1.0 0.0 3.1 371 177 A 72 GLU HBx A 72 GLU HGy 1.0 0.0 3.1 372 178 A 72 GLU HBy A 72 GLU HGx 1.0 0.0 3.1 373 178 A 72 GLU HBy A 72 GLU HGy 1.0 0.0 3.1 374 178 A 72 GLU HBx A 72 GLU HGx 1.0 0.0 3.1 375 178 A 72 GLU HBx A 72 GLU HGy 1.0 0.0 3.1 376 179 A 72 GLU HBy A 72 GLU H 1.0 0.0 6.0 377 179 A 72 GLU HBx A 72 GLU H 1.0 0.0 6.0 378 180 A 171 ALA HB% A 73 ARG HDx 1.0 0.0 3.9 379 180 A 73 ARG HDy A 171 ALA HB% 1.0 0.0 3.9 380 181 A 73 ARG HDx A 172 GLU H 1.0 0.0 6.3 381 181 A 73 ARG HDy A 172 GLU H 1.0 0.0 6.3 382 182 A 73 ARG HDx A 73 ARG HBx 1.0 0.0 2.8 383 182 A 73 ARG HDx A 73 ARG HBy 1.0 0.0 2.8 384 182 A 73 ARG HDy A 73 ARG HBy 1.0 0.0 2.8 385 182 A 73 ARG HDy A 73 ARG HBx 1.0 0.0 2.8 386 183 A 73 ARG HDx A 73 ARG HGx 1.0 0.0 3.4 387 183 A 73 ARG HDx A 73 ARG HGy 1.0 0.0 3.4 388 183 A 73 ARG HDy A 73 ARG HGx 1.0 0.0 3.4 389 183 A 73 ARG HDy A 73 ARG HGy 1.0 0.0 3.4 390 184 A 73 ARG H A 73 ARG HDx 1.0 0.0 5.3 391 184 A 73 ARG H A 73 ARG HDy 1.0 0.0 5.3 392 185 A 73 ARG H A 73 ARG HGx 1.0 0.0 4.9 393 185 A 73 ARG H A 73 ARG HGy 1.0 0.0 4.9 394 186 A 75 PRO HA A 75 PRO HBx 1.0 0.0 3.6 395 186 A 75 PRO HA A 75 PRO HBy 1.0 0.0 3.6 396 187 A 75 PRO HA A 75 PRO HGx 1.0 0.0 4.8 397 187 A 75 PRO HA A 75 PRO HGy 1.0 0.0 4.8 398 188 A 75 PRO HBx A 75 PRO HGy 1.0 0.0 4.2 399 188 A 75 PRO HBx A 75 PRO HGx 1.0 0.0 4.2 400 188 A 75 PRO HBy A 75 PRO HGx 1.0 0.0 4.2 401 188 A 75 PRO HBy A 75 PRO HGy 1.0 0.0 4.2 402 189 A 75 PRO HBx A 76 SER H 1.0 0.0 4.9 403 189 A 75 PRO HBy A 76 SER H 1.0 0.0 4.9 404 190 A 75 PRO HGx A 75 PRO HDx 1.0 0.0 3.5 405 190 A 75 PRO HGy A 75 PRO HDx 1.0 0.0 3.5 406 190 A 75 PRO HGx A 75 PRO HDy 1.0 0.0 3.5 407 190 A 75 PRO HGy A 75 PRO HDy 1.0 0.0 3.5 408 191 A 78 LEU HA A 78 LEU HBy 1.0 0.0 4.9 409 191 A 78 LEU HA A 78 LEU HBx 1.0 0.0 4.9 410 192 A 78 LEU HDy% A 78 LEU HA 1.0 0.0 4.2 411 192 A 78 LEU HDx% A 78 LEU HA 1.0 0.0 4.2 412 193 A 78 LEU HDy% A 78 LEU HA 1.0 0.0 4.1 413 193 A 78 LEU HDx% A 78 LEU HA 1.0 0.0 4.1 414 194 A 78 LEU HA A 78 LEU H 1.0 0.0 6.3 415 195 A 78 LEU HA A 79 GLY H 1.0 2.1 4.9 416 196 A 78 LEU HDy% A 78 LEU HBy 1.0 0.0 2.9 417 196 A 78 LEU HDx% A 78 LEU HBy 1.0 0.0 2.9 418 196 A 78 LEU HDy% A 78 LEU HBx 1.0 0.0 2.9 419 196 A 78 LEU HDx% A 78 LEU HBx 1.0 0.0 2.9 420 197 A 78 LEU HBy A 78 LEU H 1.0 0.0 6.2 421 197 A 78 LEU HBx A 78 LEU H 1.0 0.0 6.2 422 198 A 78 LEU HBy A 79 GLY HAx 1.0 0.0 6.3 423 198 A 78 LEU HBx A 79 GLY HAx 1.0 0.0 6.3 424 198 A 78 LEU HBy A 79 GLY HAy 1.0 0.0 6.3 425 198 A 78 LEU HBx A 79 GLY HAy 1.0 0.0 6.3 426 199 A 78 LEU HDy% A 78 LEU H 1.0 0.0 5.2 427 199 A 78 LEU HDx% A 78 LEU H 1.0 0.0 5.2 428 200 A 78 LEU HDx% A 79 GLY HAx 1.0 0.0 5.5 429 200 A 78 LEU HDy% A 79 GLY HAx 1.0 0.0 5.5 430 200 A 78 LEU HDx% A 79 GLY HAy 1.0 0.0 5.5 431 200 A 78 LEU HDy% A 79 GLY HAy 1.0 0.0 5.5 432 201 A 78 LEU HDx% A 79 GLY HAx 1.0 0.0 4.2 433 201 A 78 LEU HDx% A 79 GLY HAy 1.0 0.0 4.2 434 201 A 78 LEU HDy% A 79 GLY HAx 1.0 0.0 4.2 435 201 A 78 LEU HDy% A 79 GLY HAy 1.0 0.0 4.2 436 202 A 78 LEU HDy% A 79 GLY H 1.0 0.0 4.1 437 202 A 78 LEU HDx% A 79 GLY H 1.0 0.0 4.1 438 203 A 78 LEU HG A 79 GLY HAy 1.0 0.0 6.3 439 203 A 78 LEU HG A 79 GLY HAx 1.0 0.0 6.3 440 204 A 79 GLY H A 79 GLY HAy 1.0 0.0 5.0 441 204 A 79 GLY H A 79 GLY HAx 1.0 0.0 5.0 442 205 A 79 GLY H A 79 GLY HAy 1.0 0.0 4.6 443 205 A 79 GLY H A 79 GLY HAx 1.0 0.0 4.6 444 206 A 80 LEU H A 79 GLY HAy 1.0 0.0 6.0 445 206 A 80 LEU H A 79 GLY HAx 1.0 0.0 6.0 446 207 A 83 PRO HA A 83 PRO HBx 1.0 0.0 3.4 447 207 A 83 PRO HA A 83 PRO HBy 1.0 0.0 3.4 448 208 A 83 PRO HA A 83 PRO HBx 1.0 0.0 3.5 449 208 A 83 PRO HA A 83 PRO HBy 1.0 0.0 3.5 450 209 A 83 PRO HBx A 84 ALA H 1.0 0.0 5.6 451 209 A 83 PRO HBy A 84 ALA H 1.0 0.0 5.6 452 210 A 85 GLY H A 85 GLY HAy 1.0 0.0 4.1 453 210 A 85 GLY H A 85 GLY HAx 1.0 0.0 4.1 454 211 A 86 ASP H A 85 GLY HAy 1.0 0.0 5.9 455 211 A 86 ASP H A 85 GLY HAx 1.0 0.0 5.9 456 212 A 86 ASP HA A 83 PRO HGx 1.0 0.0 5.1 457 212 A 86 ASP HA A 83 PRO HGy 1.0 0.0 5.1 458 213 A 86 ASP HA A 86 ASP HBy 1.0 0.0 5.2 459 213 A 86 ASP HA A 86 ASP HBx 1.0 0.0 5.2 460 214 A 86 ASP HA A 86 ASP HBy 1.0 0.0 4.9 461 214 A 86 ASP HA A 86 ASP HBx 1.0 0.0 4.9 462 215 A 86 ASP H A 86 ASP HA 1.0 0.0 4.9 463 216 A 87 ILE HD11 A 86 ASP HBy 1.0 0.0 5.2 464 216 A 87 ILE HG2% A 86 ASP HBy 1.0 0.0 5.2 465 216 A 87 ILE HG2% A 86 ASP HBx 1.0 0.0 5.2 466 216 A 87 ILE HD11 A 86 ASP HBx 1.0 0.0 5.2 467 217 A 87 ILE HD11 A 86 ASP HBy 1.0 0.0 5.9 468 217 A 87 ILE HG2% A 86 ASP HBy 1.0 0.0 5.9 469 217 A 87 ILE HG2% A 86 ASP HBx 1.0 0.0 5.9 470 217 A 87 ILE HD11 A 86 ASP HBx 1.0 0.0 5.9 471 218 A 87 ILE HG2% A 87 ILE HA 1.0 0.0 6.0 472 218 A 87 ILE HD11 A 87 ILE HA 1.0 0.0 6.0 473 219 A 87 ILE HG2% A 87 ILE HA 1.0 0.0 4.5 474 219 A 87 ILE HD11 A 87 ILE HA 1.0 0.0 4.5 475 220 A 87 ILE HG2% A 87 ILE HB 1.0 0.0 4.6 476 220 A 87 ILE HD11 A 87 ILE HB 1.0 0.0 4.6 477 221 A 87 ILE HG2% A 87 ILE HB 1.0 0.0 4.1 478 221 A 87 ILE HD11 A 87 ILE HB 1.0 0.0 4.1 479 222 A 165 LEU HD11 A 87 ILE HG2% 1.0 0.0 5.8 480 222 A 165 LEU HD21 A 87 ILE HG2% 1.0 0.0 5.8 481 222 A 165 LEU HD21 A 87 ILE HD11 1.0 0.0 5.8 482 222 A 165 LEU HD11 A 87 ILE HD11 1.0 0.0 5.8 483 223 A 87 ILE HG2% A 87 ILE HG1y 1.0 0.0 4.3 484 223 A 87 ILE HG2% A 87 ILE HG1x 1.0 0.0 4.3 485 223 A 87 ILE HD11 A 87 ILE HG1x 1.0 0.0 4.3 486 223 A 87 ILE HD11 A 87 ILE HG1y 1.0 0.0 4.3 487 224 A 87 ILE HG2% A 87 ILE H 1.0 0.0 5.6 488 224 A 87 ILE HD11 A 87 ILE H 1.0 0.0 5.6 489 225 A 87 ILE HD11 A 87 ILE HG1x 1.0 0.0 4.6 490 225 A 87 ILE HG2% A 87 ILE HG1x 1.0 0.0 4.6 491 225 A 87 ILE HG2% A 87 ILE HG1y 1.0 0.0 4.6 492 225 A 87 ILE HD11 A 87 ILE HG1y 1.0 0.0 4.6 493 226 A 87 ILE HG2% A 87 ILE H 1.0 0.0 5.0 494 226 A 87 ILE HD11 A 87 ILE H 1.0 0.0 5.0 495 227 A 87 ILE HG2% A 91 ALA H 1.0 0.0 5.9 496 227 A 87 ILE HD11 A 91 ALA H 1.0 0.0 5.9 497 228 A 87 ILE HG2% A 95 PHE HBx 1.0 0.0 5.6 498 228 A 87 ILE HD11 A 95 PHE HBy 1.0 0.0 5.6 499 228 A 87 ILE HD11 A 95 PHE HBx 1.0 0.0 5.6 500 228 A 87 ILE HG2% A 95 PHE HBy 1.0 0.0 5.6 501 229 A 90 GLU HA A 90 GLU HBx 1.0 0.0 4.2 502 229 A 90 GLU HA A 90 GLU HBy 1.0 0.0 4.2 503 230 A 90 GLU HA A 90 GLU HBx 1.0 0.0 3.9 504 230 A 90 GLU HA A 90 GLU HBy 1.0 0.0 3.9 505 231 A 91 ALA H A 90 GLU HBx 1.0 0.0 5.7 506 231 A 91 ALA H A 90 GLU HBy 1.0 0.0 5.7 507 232 A 91 ALA H A 90 GLU HGy 1.0 0.0 6.2 508 232 A 91 ALA H A 90 GLU HGx 1.0 0.0 6.2 509 233 A 91 ALA HA A 91 ALA HB% 1.0 0.0 3.9 510 234 A 91 ALA H A 91 ALA HA 1.0 0.0 4.5 511 235 A 91 ALA H A 91 ALA HB% 1.0 0.0 4.4 512 236 A 91 ALA HB% A 92 ARG H 1.0 0.0 4.9 513 237 A 91 ALA HA A 94 LEU HDy% 1.0 0.0 4.5 514 237 A 91 ALA HA A 94 LEU HDx% 1.0 0.0 4.5 515 238 A 94 LEU HDy% A 95 PHE HDx 1.0 0.0 5.7 516 238 A 94 LEU HDy% A 95 PHE HDy 1.0 0.0 5.7 517 238 A 94 LEU HDx% A 95 PHE HDy 1.0 0.0 5.7 518 238 A 94 LEU HDx% A 95 PHE HDx 1.0 0.0 5.7 519 239 A 95 PHE HDy A 95 PHE HA 1.0 0.0 6.1 520 239 A 95 PHE HDx A 95 PHE HA 1.0 0.0 6.1 521 240 A 95 PHE HBy A 153 VAL HGx% 1.0 0.0 6.2 522 240 A 95 PHE HBx A 153 VAL HGy% 1.0 0.0 6.2 523 240 A 95 PHE HBx A 153 VAL HGx% 1.0 0.0 6.2 524 240 A 95 PHE HBy A 153 VAL HGy% 1.0 0.0 6.2 525 241 A 95 PHE HBy A 95 PHE HDx 1.0 0.0 6.4 526 241 A 95 PHE HBy A 95 PHE HDy 1.0 0.0 6.4 527 241 A 95 PHE HBx A 95 PHE HDy 1.0 0.0 6.4 528 241 A 95 PHE HBx A 95 PHE HDx 1.0 0.0 6.4 529 242 A 97 LEU HA A 97 LEU HBy 1.0 0.0 4.1 530 242 A 97 LEU HA A 97 LEU HBx 1.0 0.0 4.1 531 243 A 97 LEU HA A 97 LEU HBy 1.0 0.0 4.3 532 243 A 97 LEU HA A 97 LEU HBx 1.0 0.0 4.3 533 244 A 97 LEU HA A 97 LEU HD21 1.0 0.0 3.5 534 244 A 97 LEU HA A 97 LEU HDx% 1.0 0.0 3.5 535 245 A 97 LEU HBy A 97 LEU H 1.0 0.0 5.6 536 245 A 97 LEU HBx A 97 LEU H 1.0 0.0 5.6 537 246 A 97 LEU HBy A 97 LEU H 1.0 0.0 5.4 538 246 A 97 LEU HBx A 97 LEU H 1.0 0.0 5.4 539 247 A 97 LEU HBy A 98 ALA H 1.0 0.0 6.4 540 247 A 97 LEU HBx A 98 ALA H 1.0 0.0 6.4 541 248 A 97 LEU HD21 A 97 LEU HG 1.0 0.0 2.9 542 248 A 97 LEU HDx% A 97 LEU HG 1.0 0.0 2.9 543 249 A 97 LEU HG A 125 VAL H 1.0 2.1 4.9 544 250 A 97 LEU H A 97 LEU HG 1.0 0.0 5.6 545 251 A 95 PHE HA A 97 LEU H 1.0 2.3 5.3 546 252 A 98 ALA HA A 98 ALA HB% 1.0 0.0 4.6 547 253 A 98 ALA H A 98 ALA HB% 1.0 0.0 5.1 548 254 A 95 PHE HBy A 99 GLN HA 1.0 0.0 4.1 549 254 A 95 PHE HBx A 99 GLN HA 1.0 0.0 4.1 550 255 A 99 GLN HA A 99 GLN HGy 1.0 0.0 5.2 551 255 A 99 GLN HA A 99 GLN HGx 1.0 0.0 5.2 552 256 A 99 GLN HA A 99 GLN HGy 1.0 0.0 4.6 553 256 A 99 GLN HA A 99 GLN HGx 1.0 0.0 4.6 554 257 A 99 GLN HA A 99 GLN H 1.0 0.0 4.3 555 258 A 99 GLN HGy A 99 GLN HE2y 1.0 0.0 5.3 556 258 A 99 GLN HGx A 99 GLN HE2y 1.0 0.0 5.3 557 259 A 95 PHE HA A 99 GLN HGy 1.0 0.0 3.5 558 259 A 95 PHE HA A 99 GLN HGx 1.0 0.0 3.5 559 260 A 100 VAL HA A 100 VAL HB 1.0 0.0 3.8 560 261 A 102 VAL HA A 103 ILE HG2% 1.0 0.0 6.4 561 261 A 102 VAL HA A 103 ILE HD1% 1.0 0.0 6.4 562 262 A 102 VAL HA A 151 SER H 1.0 2.6 6.0 563 263 A 102 VAL HB A 102 VAL H 1.0 0.0 6.0 564 264 A 102 VAL HB A 152 LEU HDy% 1.0 0.0 5.9 565 264 A 102 VAL HB A 152 LEU HDx% 1.0 0.0 5.9 566 265 A 102 VAL H A 102 VAL HGy% 1.0 0.0 4.9 567 265 A 102 VAL H A 102 VAL HGx% 1.0 0.0 4.9 568 266 A 102 VAL HGy% A 103 ILE HA 1.0 0.0 4.2 569 266 A 102 VAL HGx% A 103 ILE HA 1.0 0.0 4.2 570 267 A 102 VAL HGy% A 103 ILE H 1.0 0.0 5.0 571 267 A 102 VAL HGx% A 103 ILE H 1.0 0.0 5.0 572 268 A 102 VAL HGy% A 104 VAL H 1.0 0.0 4.9 573 268 A 102 VAL HGx% A 104 VAL H 1.0 0.0 4.9 574 269 A 152 LEU HDx% A 102 VAL HGy% 1.0 0.0 3.2 575 269 A 152 LEU HDy% A 102 VAL HGy% 1.0 0.0 3.2 576 269 A 152 LEU HDy% A 102 VAL HGx% 1.0 0.0 3.2 577 269 A 152 LEU HDx% A 102 VAL HGx% 1.0 0.0 3.2 578 270 A 103 ILE HG2% A 103 ILE HA 1.0 0.0 5.3 579 270 A 103 ILE HD1% A 103 ILE HA 1.0 0.0 5.3 580 271 A 103 ILE HA A 103 ILE HG1y 1.0 0.0 6.4 581 271 A 103 ILE HA A 103 ILE HG1x 1.0 0.0 6.4 582 272 A 103 ILE HG2% A 103 ILE HA 1.0 0.0 4.3 583 272 A 103 ILE HD1% A 103 ILE HA 1.0 0.0 4.3 584 273 A 103 ILE HA A 104 VAL HGy% 1.0 0.0 5.2 585 273 A 103 ILE HA A 104 VAL HGx% 1.0 0.0 5.2 586 274 A 103 ILE HA A 104 VAL H 1.0 2.0 4.8 587 275 A 103 ILE HA A 143 LEU HDy% 1.0 0.0 6.0 588 275 A 103 ILE HA A 143 LEU HDx% 1.0 0.0 6.0 589 276 A 103 ILE HG2% A 103 ILE HB 1.0 0.0 3.9 590 276 A 103 ILE HD1% A 103 ILE HB 1.0 0.0 3.9 591 277 A 103 ILE HG2% A 103 ILE HB 1.0 0.0 3.7 592 277 A 103 ILE HD1% A 103 ILE HB 1.0 0.0 3.7 593 278 A 103 ILE HB A 151 SER HBy 1.0 0.0 6.2 594 278 A 103 ILE HB A 151 SER HBx 1.0 0.0 6.2 595 279 A 103 ILE HG2% A 103 ILE HG1x 1.0 0.0 3.8 596 279 A 103 ILE HG2% A 103 ILE HG1y 1.0 0.0 3.8 597 279 A 103 ILE HD1% A 103 ILE HG1y 1.0 0.0 3.8 598 279 A 103 ILE HD1% A 103 ILE HG1x 1.0 0.0 3.8 599 280 A 103 ILE HG2% A 103 ILE H 1.0 0.0 5.3 600 280 A 103 ILE HD1% A 103 ILE H 1.0 0.0 5.3 601 281 A 103 ILE HG2% A 135 VAL HGy% 1.0 0.0 2.5 602 281 A 103 ILE HG2% A 135 VAL HGx% 1.0 0.0 2.5 603 281 A 103 ILE HD1% A 135 VAL HGy% 1.0 0.0 2.5 604 281 A 103 ILE HD1% A 135 VAL HGx% 1.0 0.0 2.5 605 282 A 103 ILE HG2% A 143 LEU HDx% 1.0 0.0 3.9 606 282 A 103 ILE HG2% A 143 LEU HDy% 1.0 0.0 3.9 607 282 A 103 ILE HD1% A 143 LEU HDy% 1.0 0.0 3.9 608 282 A 103 ILE HD1% A 143 LEU HDx% 1.0 0.0 3.9 609 283 A 103 ILE HG2% A 176 TYR HEx 1.0 0.0 4.9 610 283 A 103 ILE HG2% A 176 TYR HEy 1.0 0.0 4.9 611 283 A 103 ILE HD1% A 176 TYR HEy 1.0 0.0 4.9 612 283 A 103 ILE HD1% A 176 TYR HEx 1.0 0.0 4.9 613 284 A 153 VAL HGx% A 103 ILE HG1y 1.0 0.0 3.8 614 284 A 153 VAL HGy% A 103 ILE HG1y 1.0 0.0 3.8 615 284 A 153 VAL HGy% A 103 ILE HG1x 1.0 0.0 3.8 616 284 A 153 VAL HGx% A 103 ILE HG1x 1.0 0.0 3.8 617 285 A 103 ILE HG2% A 103 ILE HG1y 1.0 0.0 3.7 618 285 A 103 ILE HD1% A 103 ILE HG1y 1.0 0.0 3.7 619 285 A 103 ILE HG2% A 103 ILE HG1x 1.0 0.0 3.7 620 285 A 103 ILE HD1% A 103 ILE HG1x 1.0 0.0 3.7 621 286 A 103 ILE HG1y A 135 VAL HGx% 1.0 0.0 3.7 622 286 A 103 ILE HG1y A 135 VAL HGy% 1.0 0.0 3.7 623 286 A 103 ILE HG1x A 135 VAL HGy% 1.0 0.0 3.7 624 286 A 103 ILE HG1x A 135 VAL HGx% 1.0 0.0 3.7 625 287 A 103 ILE HG1y A 152 LEU HA 1.0 0.0 6.2 626 287 A 103 ILE HG1x A 152 LEU HA 1.0 0.0 6.2 627 288 A 103 ILE HG2% A 104 VAL H 1.0 0.0 4.5 628 288 A 103 ILE HD1% A 104 VAL H 1.0 0.0 4.5 629 289 A 103 ILE HG2% A 135 VAL HB 1.0 0.0 5.3 630 289 A 103 ILE HD1% A 135 VAL HB 1.0 0.0 5.3 631 290 A 104 VAL HA A 104 VAL HB 1.0 0.0 5.0 632 291 A 104 VAL HGy% A 104 VAL HA 1.0 0.0 4.5 633 291 A 104 VAL HGx% A 104 VAL HA 1.0 0.0 4.5 634 292 A 104 VAL HGy% A 104 VAL HA 1.0 0.0 4.9 635 292 A 104 VAL HGx% A 104 VAL HA 1.0 0.0 4.9 636 293 A 104 VAL HGy% A 104 VAL HB 1.0 0.0 3.9 637 293 A 104 VAL HGx% A 104 VAL HB 1.0 0.0 3.9 638 294 A 104 VAL HGy% A 104 VAL HB 1.0 0.0 4.1 639 294 A 104 VAL HGx% A 104 VAL HB 1.0 0.0 4.1 640 295 A 104 VAL HGy% A 105 ASP H 1.0 0.0 5.3 641 295 A 104 VAL HGx% A 105 ASP H 1.0 0.0 5.3 642 296 A 104 VAL HGy% A 108 ALA HB% 1.0 0.0 3.5 643 296 A 104 VAL HGx% A 108 ALA HB% 1.0 0.0 3.5 644 297 A 104 VAL H A 104 VAL HGy% 1.0 0.0 5.8 645 297 A 104 VAL H A 104 VAL HGx% 1.0 0.0 5.8 646 298 A 104 VAL HGy% A 105 ASP H 1.0 0.0 4.6 647 298 A 104 VAL HGx% A 105 ASP H 1.0 0.0 4.6 648 299 A 104 VAL HGy% A 106 VAL H 1.0 0.0 5.6 649 299 A 104 VAL HGx% A 106 VAL H 1.0 0.0 5.6 650 300 A 105 ASP H A 105 ASP HA 1.0 0.0 4.5 651 301 A 105 ASP HA A 108 ALA H 1.0 1.8 4.2 652 302 A 143 LEU HDy% A 105 ASP HA 1.0 0.0 5.0 653 302 A 143 LEU HDx% A 105 ASP HA 1.0 0.0 5.0 654 303 A 149 ALA HB% A 105 ASP HBy 1.0 0.0 5.1 655 303 A 105 ASP HBx A 149 ALA HB% 1.0 0.0 5.1 656 304 A 105 ASP H A 107 GLU HGy 1.0 0.0 4.3 657 304 A 105 ASP H A 107 GLU HGx 1.0 0.0 4.3 658 305 A 105 ASP H A 108 ALA HB% 1.0 0.0 4.6 659 306 A 107 GLU HGy A 106 VAL HA 1.0 0.0 5.2 660 306 A 107 GLU HGx A 106 VAL HA 1.0 0.0 5.2 661 307 A 109 GLN HA A 106 VAL HG21 1.0 0.0 5.2 662 307 A 106 VAL HG11 A 109 GLN HA 1.0 0.0 5.2 663 308 A 107 GLU HGy A 107 GLU HA 1.0 0.0 3.7 664 308 A 107 GLU HGx A 107 GLU HA 1.0 0.0 3.7 665 309 A 149 ALA HB% A 107 GLU HGy 1.0 0.0 4.6 666 309 A 149 ALA HB% A 107 GLU HGx 1.0 0.0 4.6 667 310 A 108 ALA HA A 107 GLU HBx 1.0 0.0 5.8 668 310 A 108 ALA HA A 107 GLU HBy 1.0 0.0 5.8 669 311 A 107 GLU HGy A 108 ALA HA 1.0 0.0 5.9 670 311 A 107 GLU HGx A 108 ALA HA 1.0 0.0 5.9 671 312 A 108 ALA HB% A 108 ALA HA 1.0 0.0 3.1 672 313 A 108 ALA H A 108 ALA HA 1.0 1.7 4.1 673 314 A 108 ALA HB% A 107 GLU HBx 1.0 0.0 4.5 674 314 A 108 ALA HB% A 107 GLU HBy 1.0 0.0 4.5 675 315 A 108 ALA HB% A 108 ALA H 1.0 0.0 3.4 676 316 A 108 ALA HB% A 110 SER HA 1.0 0.0 5.6 677 317 A 109 GLN HA A 109 GLN HGx 1.0 0.0 4.9 678 317 A 109 GLN HA A 109 GLN HGy 1.0 0.0 4.9 679 318 A 110 SER HA A 110 SER H 1.0 2.4 5.4 680 319 A 110 SER HA A 111 ARG H 1.0 2.2 5.0 681 320 A 110 SER HA A 134 PRO HA 1.0 2.3 5.5 682 321 A 111 ARG HA A 112 SER HBy 1.0 0.0 6.4 683 321 A 111 ARG HA A 112 SER HBx 1.0 0.0 6.4 684 322 A 111 ARG HA A 112 SER H 1.0 2.2 5.0 685 323 A 135 VAL HGy% A 111 ARG HA 1.0 0.0 5.5 686 323 A 135 VAL HGx% A 111 ARG HA 1.0 0.0 5.5 687 324 A 112 SER HBy A 112 SER HA 1.0 0.0 5.2 688 324 A 112 SER HBx A 112 SER HA 1.0 0.0 5.2 689 325 A 112 SER HBy A 112 SER HA 1.0 0.0 5.6 690 325 A 112 SER HBx A 112 SER HA 1.0 0.0 5.6 691 326 A 113 ILE HA A 113 ILE HB 1.0 0.0 5.9 692 327 A 113 ILE HA A 113 ILE HG2% 1.0 0.0 6.0 693 327 A 113 ILE HA A 113 ILE HD1% 1.0 0.0 6.0 694 328 A 113 ILE HA A 113 ILE HG2% 1.0 0.0 4.6 695 328 A 113 ILE HA A 113 ILE HD1% 1.0 0.0 4.6 696 329 A 113 ILE HA A 114 SER H 1.0 2.4 5.6 697 330 A 113 ILE HB A 113 ILE HG2% 1.0 0.0 4.3 698 330 A 113 ILE HB A 113 ILE HD1% 1.0 0.0 4.3 699 331 A 113 ILE HB A 113 ILE HG2% 1.0 0.0 4.1 700 331 A 113 ILE HB A 113 ILE HD1% 1.0 0.0 4.1 701 332 A 113 ILE HG2% A 113 ILE HG1y 1.0 0.0 4.2 702 332 A 113 ILE HG2% A 113 ILE HG1x 1.0 0.0 4.2 703 332 A 113 ILE HD1% A 113 ILE HG1y 1.0 0.0 4.2 704 332 A 113 ILE HD1% A 113 ILE HG1x 1.0 0.0 4.2 705 333 A 113 ILE HG2% A 113 ILE HG1y 1.0 0.0 4.5 706 333 A 113 ILE HG2% A 113 ILE HG1x 1.0 0.0 4.5 707 333 A 113 ILE HD1% A 113 ILE HG1y 1.0 0.0 4.5 708 333 A 113 ILE HD1% A 113 ILE HG1x 1.0 0.0 4.5 709 334 A 113 ILE HG2% A 136 ASP HA 1.0 0.0 5.2 710 334 A 113 ILE HD1% A 136 ASP HA 1.0 0.0 5.2 711 335 A 113 ILE HG2% A 137 PRO HBy 1.0 0.0 5.7 712 335 A 113 ILE HG2% A 137 PRO HBx 1.0 0.0 5.7 713 335 A 113 ILE HD1% A 137 PRO HBy 1.0 0.0 5.7 714 335 A 113 ILE HD1% A 137 PRO HBx 1.0 0.0 5.7 715 336 A 114 SER HA A 114 SER HBx 1.0 0.0 4.9 716 336 A 114 SER HA A 114 SER HBy 1.0 0.0 4.9 717 337 A 123 ALA HB1 A 124 ARG HBx 1.0 0.0 3.8 718 337 A 123 ALA HB1 A 124 ARG HBy 1.0 0.0 3.8 719 338 A 124 ARG HBx A 124 ARG HA 1.0 0.0 4.3 720 338 A 124 ARG HBy A 124 ARG HA 1.0 0.0 4.3 721 339 A 124 ARG HA A 124 ARG HDy 1.0 0.0 5.0 722 339 A 124 ARG HA A 124 ARG HDx 1.0 0.0 5.0 723 340 A 124 ARG HDy A 126 PRO HDy 1.0 0.0 5.7 724 340 A 124 ARG HDy A 126 PRO HDx 1.0 0.0 5.7 725 340 A 124 ARG HDx A 126 PRO HDx 1.0 0.0 5.7 726 340 A 124 ARG HDx A 126 PRO HDy 1.0 0.0 5.7 727 341 A 124 ARG HDy A 126 PRO HDy 1.0 0.0 5.7 728 341 A 124 ARG HDy A 126 PRO HDx 1.0 0.0 5.7 729 341 A 124 ARG HDx A 126 PRO HDx 1.0 0.0 5.7 730 341 A 124 ARG HDx A 126 PRO HDy 1.0 0.0 5.7 731 342 A 126 PRO HA A 124 ARG HGx 1.0 0.0 4.8 732 342 A 124 ARG HGy A 126 PRO HA 1.0 0.0 4.8 733 343 A 125 VAL HA A 125 VAL HB 1.0 0.0 3.5 734 344 A 125 VAL HA A 125 VAL HG21 1.0 0.0 4.6 735 344 A 125 VAL HA A 125 VAL HG11 1.0 0.0 4.6 736 345 A 125 VAL HA A 125 VAL HG21 1.0 0.0 4.3 737 345 A 125 VAL HA A 125 VAL HG11 1.0 0.0 4.3 738 346 A 126 PRO HDx A 125 VAL HA 1.0 0.0 4.3 739 346 A 126 PRO HDy A 125 VAL HA 1.0 0.0 4.3 740 347 A 125 VAL HB A 125 VAL HG21 1.0 0.0 3.4 741 347 A 125 VAL HB A 125 VAL HG11 1.0 0.0 3.4 742 348 A 125 VAL HB A 128 GLY HAy 1.0 0.0 5.7 743 348 A 125 VAL HB A 128 GLY HAx 1.0 0.0 5.7 744 349 A 125 VAL H A 125 VAL HG21 1.0 0.0 4.9 745 349 A 125 VAL H A 125 VAL HG11 1.0 0.0 4.9 746 350 A 126 PRO HDy A 125 VAL HG21 1.0 0.0 5.1 747 350 A 126 PRO HDx A 125 VAL HG21 1.0 0.0 5.1 748 350 A 126 PRO HDx A 125 VAL HG11 1.0 0.0 5.1 749 350 A 126 PRO HDy A 125 VAL HG11 1.0 0.0 5.1 750 351 A 126 PRO HDy A 125 VAL HG21 1.0 0.0 4.1 751 351 A 126 PRO HDx A 125 VAL HG21 1.0 0.0 4.1 752 351 A 126 PRO HDx A 125 VAL HG11 1.0 0.0 4.1 753 351 A 126 PRO HDy A 125 VAL HG11 1.0 0.0 4.1 754 352 A 125 VAL HG21 A 128 GLY HAx 1.0 0.0 5.5 755 352 A 125 VAL HG11 A 128 GLY HAy 1.0 0.0 5.5 756 352 A 125 VAL HG21 A 128 GLY HAy 1.0 0.0 5.5 757 352 A 125 VAL HG11 A 128 GLY HAx 1.0 0.0 5.5 758 353 A 126 PRO HA A 126 PRO HBx 1.0 0.0 3.9 759 353 A 126 PRO HA A 126 PRO HBy 1.0 0.0 3.9 760 354 A 126 PRO HA A 126 PRO HBx 1.0 0.0 4.1 761 354 A 126 PRO HA A 126 PRO HBy 1.0 0.0 4.1 762 355 A 126 PRO HDx A 126 PRO HBx 1.0 0.0 4.9 763 355 A 126 PRO HDx A 126 PRO HBy 1.0 0.0 4.9 764 355 A 126 PRO HDy A 126 PRO HBy 1.0 0.0 4.9 765 355 A 126 PRO HDy A 126 PRO HBx 1.0 0.0 4.9 766 356 A 126 PRO HBx A 128 GLY HAx 1.0 0.0 5.9 767 356 A 126 PRO HBy A 128 GLY HAy 1.0 0.0 5.9 768 356 A 126 PRO HBx A 128 GLY HAy 1.0 0.0 5.9 769 356 A 126 PRO HBy A 128 GLY HAx 1.0 0.0 5.9 770 357 A 126 PRO HBx A 128 GLY HAx 1.0 0.0 5.9 771 357 A 126 PRO HBy A 128 GLY HAy 1.0 0.0 5.9 772 357 A 126 PRO HBx A 128 GLY HAy 1.0 0.0 5.9 773 357 A 126 PRO HBy A 128 GLY HAx 1.0 0.0 5.9 774 358 A 126 PRO HDx A 126 PRO HGy 1.0 0.0 3.5 775 358 A 126 PRO HDx A 126 PRO HGx 1.0 0.0 3.5 776 358 A 126 PRO HDy A 126 PRO HGx 1.0 0.0 3.5 777 358 A 126 PRO HDy A 126 PRO HGy 1.0 0.0 3.5 778 359 A 126 PRO HDx A 126 PRO HGy 1.0 0.0 3.5 779 359 A 126 PRO HDx A 126 PRO HGx 1.0 0.0 3.5 780 359 A 126 PRO HDy A 126 PRO HGx 1.0 0.0 3.5 781 359 A 126 PRO HDy A 126 PRO HGy 1.0 0.0 3.5 782 360 A 127 LEU HBx A 128 GLY HAx 1.0 0.0 5.0 783 360 A 127 LEU HBy A 128 GLY HAx 1.0 0.0 5.0 784 360 A 127 LEU HBy A 128 GLY HAy 1.0 0.0 5.0 785 360 A 127 LEU HBx A 128 GLY HAy 1.0 0.0 5.0 786 361 A 129 GLU H A 130 PRO HDx 1.0 0.0 6.2 787 361 A 129 GLU H A 130 PRO HDy 1.0 0.0 6.2 788 362 A 131 LEU H A 130 PRO HBx 1.0 0.0 5.9 789 362 A 130 PRO HBy A 131 LEU H 1.0 0.0 5.9 790 363 A 130 PRO HDx A 130 PRO HGy 1.0 0.0 3.5 791 363 A 130 PRO HDx A 130 PRO HGx 1.0 0.0 3.5 792 363 A 130 PRO HDy A 130 PRO HGx 1.0 0.0 3.5 793 363 A 130 PRO HDy A 130 PRO HGy 1.0 0.0 3.5 794 364 A 131 LEU H A 131 LEU HBx 1.0 0.0 5.0 795 364 A 131 LEU H A 131 LEU HBy 1.0 0.0 5.0 796 365 A 132 GLN HA A 132 GLN HBx 1.0 0.0 5.6 797 365 A 132 GLN HA A 132 GLN HBy 1.0 0.0 5.6 798 366 A 132 GLN HA A 132 GLN HGy 1.0 0.0 6.0 799 366 A 132 GLN HA A 132 GLN HGx 1.0 0.0 6.0 800 367 A 132 GLN HA A 133 ARG H 1.0 2.5 5.7 801 368 A 132 GLN HBx A 132 GLN HGx 1.0 0.0 2.8 802 368 A 132 GLN HBx A 132 GLN HGy 1.0 0.0 2.8 803 368 A 132 GLN HBy A 132 GLN HGy 1.0 0.0 2.8 804 368 A 132 GLN HBy A 132 GLN HGx 1.0 0.0 2.8 805 369 A 132 GLN HGy A 132 GLN HE2y 1.0 0.0 4.3 806 369 A 132 GLN HGx A 132 GLN HE2y 1.0 0.0 4.3 807 370 A 132 GLN HGy A 133 ARG H 1.0 0.0 5.4 808 370 A 132 GLN HGx A 133 ARG H 1.0 0.0 5.4 809 371 A 133 ARG H A 134 PRO HBy 1.0 0.0 5.9 810 371 A 133 ARG H A 134 PRO HBx 1.0 0.0 5.9 811 372 A 134 PRO HA A 134 PRO HBy 1.0 0.0 5.5 812 372 A 134 PRO HA A 134 PRO HBx 1.0 0.0 5.5 813 373 A 134 PRO HA A 134 PRO HBy 1.0 0.0 6.4 814 373 A 134 PRO HA A 134 PRO HBx 1.0 0.0 6.4 815 374 A 134 PRO HA A 135 VAL H 1.0 2.1 4.9 816 375 A 135 VAL HA A 136 ASP H 1.0 2.1 4.9 817 376 A 135 VAL HGy% A 140 VAL HA 1.0 0.0 5.8 818 376 A 135 VAL HGx% A 140 VAL HA 1.0 0.0 5.8 819 377 A 136 ASP HA A 137 PRO HDy 1.0 0.0 4.6 820 377 A 136 ASP HA A 137 PRO HDx 1.0 0.0 4.6 821 378 A 136 ASP HA A 137 PRO HDy 1.0 0.0 4.6 822 378 A 136 ASP HA A 137 PRO HDx 1.0 0.0 4.6 823 379 A 136 ASP HA A 137 PRO HGx 1.0 0.0 4.9 824 379 A 136 ASP HA A 137 PRO HGy 1.0 0.0 4.9 825 380 A 137 PRO HBy A 137 PRO HA 1.0 0.0 3.9 826 380 A 137 PRO HBx A 137 PRO HA 1.0 0.0 3.9 827 381 A 137 PRO HBy A 137 PRO HA 1.0 0.0 3.6 828 381 A 137 PRO HBx A 137 PRO HA 1.0 0.0 3.6 829 382 A 137 PRO HGx A 137 PRO HA 1.0 0.0 4.2 830 382 A 137 PRO HGy A 137 PRO HA 1.0 0.0 4.2 831 383 A 137 PRO HA A 140 VAL HG21 1.0 0.0 4.1 832 383 A 137 PRO HA A 140 VAL HGx% 1.0 0.0 4.1 833 384 A 137 PRO HA A 140 VAL H 1.0 2.3 5.3 834 385 A 137 PRO HA A 141 HIS H 1.0 2.5 5.9 835 386 A 137 PRO HBy A 137 PRO HDx 1.0 0.0 5.7 836 386 A 137 PRO HBy A 137 PRO HDy 1.0 0.0 5.7 837 386 A 137 PRO HBx A 137 PRO HDy 1.0 0.0 5.7 838 386 A 137 PRO HBx A 137 PRO HDx 1.0 0.0 5.7 839 387 A 137 PRO HBy A 137 PRO HDx 1.0 0.0 6.0 840 387 A 137 PRO HBy A 137 PRO HDy 1.0 0.0 6.0 841 387 A 137 PRO HBx A 137 PRO HDy 1.0 0.0 6.0 842 387 A 137 PRO HBx A 137 PRO HDx 1.0 0.0 6.0 843 388 A 137 PRO HDy A 137 PRO HGy 1.0 0.0 4.2 844 388 A 137 PRO HDy A 137 PRO HGx 1.0 0.0 4.2 845 388 A 137 PRO HDx A 137 PRO HGx 1.0 0.0 4.2 846 388 A 137 PRO HDx A 137 PRO HGy 1.0 0.0 4.2 847 389 A 140 VAL HG21 A 139 HIS HA 1.0 0.0 5.9 848 389 A 140 VAL HGx% A 139 HIS HA 1.0 0.0 5.9 849 390 A 140 VAL H A 139 HIS HA 1.0 2.4 5.6 850 391 A 106 VAL HA A 139 HIS HE1 1.0 2.7 6.3 851 392 A 140 VAL HA A 140 VAL HB 1.0 0.0 4.9 852 393 A 140 VAL HA A 140 VAL HG21 1.0 0.0 3.5 853 393 A 140 VAL HA A 140 VAL HGx% 1.0 0.0 3.5 854 394 A 140 VAL HA A 143 LEU HBy 1.0 0.0 5.9 855 394 A 140 VAL HA A 143 LEU HBx 1.0 0.0 5.9 856 395 A 143 LEU HDy% A 140 VAL HA 1.0 0.0 5.9 857 395 A 143 LEU HDx% A 140 VAL HA 1.0 0.0 5.9 858 396 A 140 VAL HG21 A 140 VAL HB 1.0 0.0 3.8 859 396 A 140 VAL HGx% A 140 VAL HB 1.0 0.0 3.8 860 397 A 140 VAL H A 140 VAL HB 1.0 0.0 5.3 861 398 A 140 VAL HG21 A 140 VAL H 1.0 0.0 4.9 862 398 A 140 VAL HGx% A 140 VAL H 1.0 0.0 4.9 863 399 A 140 VAL HG21 A 141 HIS H 1.0 0.0 4.7 864 399 A 140 VAL HGx% A 141 HIS H 1.0 0.0 4.7 865 400 A 141 HIS H A 141 HIS HBx 1.0 0.0 4.6 866 400 A 141 HIS H A 141 HIS HBy 1.0 0.0 4.6 867 401 A 141 HIS HBx A 144 LYS HBy 1.0 0.0 6.3 868 401 A 141 HIS HBx A 144 LYS HBx 1.0 0.0 6.3 869 401 A 141 HIS HBy A 144 LYS HBx 1.0 0.0 6.3 870 401 A 141 HIS HBy A 144 LYS HBy 1.0 0.0 6.3 871 402 A 141 HIS HD2 A 142 TYR HA 1.0 2.7 6.3 872 403 A 142 TYR HA A 142 TYR HEy 1.0 0.0 6.7 873 403 A 142 TYR HA A 142 TYR HEx 1.0 0.0 6.7 874 404 A 142 TYR HA A 143 LEU H 1.0 2.3 5.5 875 405 A 142 TYR HEy A 146 MET HE1 1.0 0.0 3.9 876 405 A 142 TYR HEx A 146 MET HE1 1.0 0.0 3.9 877 406 A 146 MET HE1 A 142 TYR H 1.0 0.0 5.9 878 407 A 143 LEU HBy A 143 LEU HA 1.0 0.0 4.8 879 407 A 143 LEU HBx A 143 LEU HA 1.0 0.0 4.8 880 408 A 143 LEU HBy A 143 LEU HA 1.0 0.0 4.5 881 408 A 143 LEU HBx A 143 LEU HA 1.0 0.0 4.5 882 409 A 143 LEU HDy% A 143 LEU HA 1.0 0.0 4.5 883 409 A 143 LEU HDx% A 143 LEU HA 1.0 0.0 4.5 884 410 A 143 LEU HDy% A 143 LEU HA 1.0 0.0 3.8 885 410 A 143 LEU HDx% A 143 LEU HA 1.0 0.0 3.8 886 411 A 143 LEU HA A 143 LEU HG 1.0 0.0 5.0 887 412 A 143 LEU H A 143 LEU HA 1.0 0.0 5.6 888 413 A 146 MET HE1 A 143 LEU HA 1.0 0.0 4.2 889 414 A 143 LEU HDy% A 143 LEU HBy 1.0 0.0 5.2 890 414 A 143 LEU HDx% A 143 LEU HBy 1.0 0.0 5.2 891 414 A 143 LEU HDy% A 143 LEU HBx 1.0 0.0 5.2 892 414 A 143 LEU HDx% A 143 LEU HBx 1.0 0.0 5.2 893 415 A 143 LEU HDy% A 143 LEU HBy 1.0 0.0 3.9 894 415 A 143 LEU HDx% A 143 LEU HBy 1.0 0.0 3.9 895 415 A 143 LEU HDy% A 143 LEU HBx 1.0 0.0 3.9 896 415 A 143 LEU HDx% A 143 LEU HBx 1.0 0.0 3.9 897 416 A 143 LEU HDy% A 143 LEU HBy 1.0 0.0 4.6 898 416 A 143 LEU HDx% A 143 LEU HBy 1.0 0.0 4.6 899 416 A 143 LEU HDy% A 143 LEU HBx 1.0 0.0 4.6 900 416 A 143 LEU HDx% A 143 LEU HBx 1.0 0.0 4.6 901 417 A 143 LEU HDy% A 143 LEU HBy 1.0 0.0 5.7 902 417 A 143 LEU HDx% A 143 LEU HBy 1.0 0.0 5.7 903 417 A 143 LEU HDy% A 143 LEU HBx 1.0 0.0 5.7 904 417 A 143 LEU HDx% A 143 LEU HBx 1.0 0.0 5.7 905 418 A 143 LEU HBy A 144 LYS HA 1.0 0.0 4.1 906 418 A 143 LEU HBx A 144 LYS HA 1.0 0.0 4.1 907 419 A 143 LEU HBy A 144 LYS HBx 1.0 0.0 4.7 908 419 A 143 LEU HBy A 144 LYS HBy 1.0 0.0 4.7 909 419 A 143 LEU HBx A 144 LYS HBx 1.0 0.0 4.7 910 419 A 143 LEU HBx A 144 LYS HBy 1.0 0.0 4.7 911 420 A 143 LEU HDy% A 143 LEU HG 1.0 0.0 5.0 912 420 A 143 LEU HDx% A 143 LEU HG 1.0 0.0 5.0 913 421 A 143 LEU HDy% A 146 MET HE1 1.0 0.0 3.5 914 421 A 143 LEU HDx% A 146 MET HE1 1.0 0.0 3.5 915 422 A 143 LEU HDy% A 151 SER HBy 1.0 0.0 6.2 916 422 A 143 LEU HDy% A 151 SER HBx 1.0 0.0 6.2 917 422 A 143 LEU HDx% A 151 SER HBy 1.0 0.0 6.2 918 422 A 143 LEU HDx% A 151 SER HBx 1.0 0.0 6.2 919 423 A 167 VAL HGx% A 143 LEU HDy% 1.0 0.0 4.3 920 423 A 167 VAL HGy% A 143 LEU HDy% 1.0 0.0 4.3 921 423 A 167 VAL HGy% A 143 LEU HDx% 1.0 0.0 4.3 922 423 A 167 VAL HGx% A 143 LEU HDx% 1.0 0.0 4.3 923 424 A 143 LEU HDy% A 143 LEU HG 1.0 0.0 3.6 924 424 A 143 LEU HDx% A 143 LEU HG 1.0 0.0 3.6 925 425 A 143 LEU HDy% A 143 LEU H 1.0 0.0 5.0 926 425 A 143 LEU HDx% A 143 LEU H 1.0 0.0 5.0 927 426 A 143 LEU HDy% A 146 MET HE1 1.0 0.0 3.3 928 426 A 143 LEU HDx% A 146 MET HE1 1.0 0.0 3.3 929 427 A 143 LEU HDy% A 151 SER HBy 1.0 0.0 5.5 930 427 A 143 LEU HDy% A 151 SER HBx 1.0 0.0 5.5 931 427 A 143 LEU HDx% A 151 SER HBy 1.0 0.0 5.5 932 427 A 143 LEU HDx% A 151 SER HBx 1.0 0.0 5.5 933 428 A 143 LEU HDy% A 169 HIS HD2 1.0 0.0 5.7 934 428 A 143 LEU HDx% A 169 HIS HD2 1.0 0.0 5.7 935 429 A 143 LEU H A 146 MET HE1 1.0 0.0 5.1 936 430 A 144 LYS HBx A 144 LYS HA 1.0 0.0 3.1 937 430 A 144 LYS HBy A 144 LYS HA 1.0 0.0 3.1 938 431 A 144 LYS HA A 144 LYS HDx 1.0 0.0 3.4 939 431 A 144 LYS HA A 144 LYS HDy 1.0 0.0 3.4 940 432 A 144 LYS HA A 144 LYS HGx 1.0 0.0 4.5 941 432 A 144 LYS HA A 144 LYS HGy 1.0 0.0 4.5 942 433 A 144 LYS HA A 144 LYS HGx 1.0 0.0 5.2 943 433 A 144 LYS HA A 144 LYS HGy 1.0 0.0 5.2 944 434 A 144 LYS HA A 144 LYS H 1.0 0.0 4.2 945 435 A 144 LYS HBx A 144 LYS HEy 1.0 0.0 5.3 946 435 A 144 LYS HBx A 144 LYS HEx 1.0 0.0 5.3 947 435 A 144 LYS HBy A 144 LYS HEx 1.0 0.0 5.3 948 435 A 144 LYS HBy A 144 LYS HEy 1.0 0.0 5.3 949 436 A 144 LYS HBx A 144 LYS HGy 1.0 0.0 3.7 950 436 A 144 LYS HBx A 144 LYS HGx 1.0 0.0 3.7 951 436 A 144 LYS HBy A 144 LYS HGx 1.0 0.0 3.7 952 436 A 144 LYS HBy A 144 LYS HGy 1.0 0.0 3.7 953 437 A 144 LYS HBx A 144 LYS H 1.0 0.0 4.5 954 437 A 144 LYS HBy A 144 LYS H 1.0 0.0 4.5 955 438 A 144 LYS HBx A 145 SER HA 1.0 0.0 4.2 956 438 A 144 LYS HBy A 145 SER HA 1.0 0.0 4.2 957 439 A 144 LYS HBx A 145 SER H 1.0 0.0 4.9 958 439 A 144 LYS HBy A 145 SER H 1.0 0.0 4.9 959 440 A 144 LYS HDx A 144 LYS HEy 1.0 0.0 3.5 960 440 A 144 LYS HDy A 144 LYS HEx 1.0 0.0 3.5 961 440 A 144 LYS HDy A 144 LYS HEy 1.0 0.0 3.5 962 440 A 144 LYS HDx A 144 LYS HEx 1.0 0.0 3.5 963 441 A 144 LYS HDx A 144 LYS HGy 1.0 0.0 3.2 964 441 A 144 LYS HDx A 144 LYS HGx 1.0 0.0 3.2 965 441 A 144 LYS HDy A 144 LYS HGx 1.0 0.0 3.2 966 441 A 144 LYS HDy A 144 LYS HGy 1.0 0.0 3.2 967 442 A 144 LYS HDx A 144 LYS H 1.0 0.0 5.9 968 442 A 144 LYS HDy A 144 LYS H 1.0 0.0 5.9 969 443 A 144 LYS HGy A 144 LYS HEx 1.0 0.0 4.4 970 443 A 144 LYS HGx A 144 LYS HEx 1.0 0.0 4.4 971 443 A 144 LYS HGx A 144 LYS HEy 1.0 0.0 4.4 972 443 A 144 LYS HGy A 144 LYS HEy 1.0 0.0 4.4 973 444 A 144 LYS HGy A 144 LYS HEx 1.0 0.0 4.9 974 444 A 144 LYS HGx A 144 LYS HEx 1.0 0.0 4.9 975 444 A 144 LYS HGx A 144 LYS HEy 1.0 0.0 4.9 976 444 A 144 LYS HGy A 144 LYS HEy 1.0 0.0 4.9 977 445 A 144 LYS HGx A 145 SER HA 1.0 0.0 5.6 978 445 A 144 LYS HGy A 145 SER HA 1.0 0.0 5.6 979 446 A 145 SER HA A 146 MET H 1.0 2.7 6.3 980 447 A 145 SER HA A 145 SER H 1.0 2.1 4.9 981 448 A 145 SER H A 145 SER HBy 1.0 0.0 5.7 982 448 A 145 SER H A 145 SER HBx 1.0 0.0 5.7 983 449 A 146 MET HE1 A 82 PHE HDy 1.0 0.0 4.9 984 449 A 146 MET HE1 A 82 PHE HDx 1.0 0.0 4.9 985 450 A 146 MET HE1 A 82 PHE HEy 1.0 0.0 4.3 986 450 A 146 MET HE1 A 82 PHE HEx 1.0 0.0 4.3 987 451 A 147 GLY H A 147 GLY HAy 1.0 0.0 4.8 988 451 A 147 GLY H A 147 GLY HAx 1.0 0.0 4.8 989 452 A 147 GLY H A 147 GLY HAy 1.0 0.0 4.6 990 452 A 147 GLY H A 147 GLY HAx 1.0 0.0 4.6 991 453 A 148 VAL H A 147 GLY HAy 1.0 0.0 6.0 992 453 A 148 VAL H A 147 GLY HAx 1.0 0.0 6.0 993 454 A 148 VAL HA A 148 VAL HG21 1.0 0.0 4.8 994 454 A 148 VAL HA A 148 VAL HGx% 1.0 0.0 4.8 995 455 A 148 VAL HA A 149 ALA H 1.0 2.4 5.4 996 456 A 148 VAL HA A 150 SER H 1.0 2.6 6.0 997 457 A 148 VAL HA A 170 HIS HD2 1.0 2.7 6.1 998 458 A 148 VAL HA A 171 ALA HA 1.0 1.4 3.2 999 459 A 149 ALA HB% A 149 ALA HA 1.0 0.0 3.4 1000 460 A 149 ALA HB% A 149 ALA H 1.0 0.0 4.2 1001 461 A 149 ALA HB% A 150 SER H 1.0 0.0 4.8 1002 462 A 172 GLU H A 149 ALA HB% 1.0 0.0 5.6 1003 463 A 151 SER HBy A 151 SER HA 1.0 0.0 6.4 1004 463 A 151 SER HBx A 151 SER HA 1.0 0.0 6.4 1005 464 A 152 LEU HDy% A 151 SER HA 1.0 0.0 5.8 1006 464 A 152 LEU HDx% A 151 SER HA 1.0 0.0 5.8 1007 465 A 151 SER HA A 152 LEU H 1.0 2.1 5.1 1008 466 A 152 LEU HA A 152 LEU HBy 1.0 0.0 5.9 1009 466 A 152 LEU HA A 152 LEU HBx 1.0 0.0 5.9 1010 467 A 152 LEU HDy% A 152 LEU HA 1.0 0.0 5.8 1011 467 A 152 LEU HDx% A 152 LEU HA 1.0 0.0 5.8 1012 468 A 152 LEU HDy% A 152 LEU HA 1.0 0.0 4.2 1013 468 A 152 LEU HDx% A 152 LEU HA 1.0 0.0 4.2 1014 469 A 152 LEU HDy% A 152 LEU HA 1.0 0.0 5.0 1015 469 A 152 LEU HDx% A 152 LEU HA 1.0 0.0 5.0 1016 470 A 152 LEU HA A 152 LEU HG 1.0 0.0 5.7 1017 471 A 152 LEU HA A 153 VAL H 1.0 2.2 5.0 1018 472 A 167 VAL HGy% A 152 LEU HA 1.0 0.0 6.3 1019 472 A 167 VAL HGx% A 152 LEU HA 1.0 0.0 6.3 1020 473 A 152 LEU HDy% A 152 LEU HBy 1.0 0.0 4.2 1021 473 A 152 LEU HDx% A 152 LEU HBy 1.0 0.0 4.2 1022 473 A 152 LEU HDy% A 152 LEU HBx 1.0 0.0 4.2 1023 473 A 152 LEU HDx% A 152 LEU HBx 1.0 0.0 4.2 1024 474 A 152 LEU HBy A 168 SER HA 1.0 0.0 5.9 1025 474 A 152 LEU HBx A 168 SER HA 1.0 0.0 5.9 1026 475 A 152 LEU HDy% A 152 LEU HBy 1.0 0.0 5.5 1027 475 A 152 LEU HDx% A 152 LEU HBy 1.0 0.0 5.5 1028 475 A 152 LEU HDy% A 152 LEU HBx 1.0 0.0 5.5 1029 475 A 152 LEU HDx% A 152 LEU HBx 1.0 0.0 5.5 1030 476 A 152 LEU HDy% A 152 LEU HG 1.0 0.0 3.5 1031 476 A 152 LEU HDx% A 152 LEU HG 1.0 0.0 3.5 1032 477 A 152 LEU HDy% A 152 LEU H 1.0 0.0 6.0 1033 477 A 152 LEU HDx% A 152 LEU H 1.0 0.0 6.0 1034 478 A 168 SER HBx A 152 LEU HDy% 1.0 0.0 5.5 1035 478 A 168 SER HBy A 152 LEU HDx% 1.0 0.0 5.5 1036 478 A 168 SER HBx A 152 LEU HDx% 1.0 0.0 5.5 1037 478 A 168 SER HBy A 152 LEU HDy% 1.0 0.0 5.5 1038 479 A 168 SER HBx A 152 LEU HDy% 1.0 0.0 5.3 1039 479 A 168 SER HBy A 152 LEU HDx% 1.0 0.0 5.3 1040 479 A 168 SER HBx A 152 LEU HDx% 1.0 0.0 5.3 1041 479 A 168 SER HBy A 152 LEU HDy% 1.0 0.0 5.3 1042 480 A 152 LEU HDy% A 168 SER H 1.0 0.0 5.3 1043 480 A 152 LEU HDx% A 168 SER H 1.0 0.0 5.3 1044 481 A 152 LEU HDy% A 176 TYR HEx 1.0 0.0 6.2 1045 481 A 152 LEU HDy% A 176 TYR HEy 1.0 0.0 6.2 1046 481 A 152 LEU HDx% A 176 TYR HEy 1.0 0.0 6.2 1047 481 A 152 LEU HDx% A 176 TYR HEx 1.0 0.0 6.2 1048 482 A 152 LEU HDy% A 152 LEU HBy 1.0 0.0 3.8 1049 482 A 152 LEU HDy% A 152 LEU HBx 1.0 0.0 3.8 1050 482 A 152 LEU HDx% A 152 LEU HBy 1.0 0.0 3.8 1051 482 A 152 LEU HDx% A 152 LEU HBx 1.0 0.0 3.8 1052 483 A 152 LEU HDy% A 152 LEU HG 1.0 0.0 3.6 1053 483 A 152 LEU HDx% A 152 LEU HG 1.0 0.0 3.6 1054 484 A 152 LEU HDy% A 152 LEU H 1.0 0.0 6.0 1055 484 A 152 LEU HDx% A 152 LEU H 1.0 0.0 6.0 1056 485 A 153 VAL HGy% A 152 LEU HDy% 1.0 0.0 3.4 1057 485 A 153 VAL HGx% A 152 LEU HDy% 1.0 0.0 3.4 1058 485 A 153 VAL HGy% A 152 LEU HDx% 1.0 0.0 3.4 1059 485 A 153 VAL HGx% A 152 LEU HDx% 1.0 0.0 3.4 1060 486 A 152 LEU HDy% A 153 VAL H 1.0 0.0 4.2 1061 486 A 152 LEU HDx% A 153 VAL H 1.0 0.0 4.2 1062 487 A 152 LEU HDy% A 166 LEU HBy 1.0 0.0 5.9 1063 487 A 152 LEU HDy% A 166 LEU HBx 1.0 0.0 5.9 1064 487 A 152 LEU HDx% A 166 LEU HBy 1.0 0.0 5.9 1065 487 A 152 LEU HDx% A 166 LEU HBx 1.0 0.0 5.9 1066 488 A 152 LEU HDy% A 152 LEU HG 1.0 0.0 4.5 1067 488 A 152 LEU HDx% A 152 LEU HG 1.0 0.0 4.5 1068 489 A 165 LEU HD21 A 155 PRO HA 1.0 0.0 4.9 1069 489 A 165 LEU HD11 A 155 PRO HA 1.0 0.0 4.9 1070 490 A 165 LEU HD21 A 155 PRO HA 1.0 0.0 5.0 1071 490 A 165 LEU HD11 A 155 PRO HA 1.0 0.0 5.0 1072 491 A 155 PRO HGy A 155 PRO HBx 1.0 0.0 4.6 1073 491 A 155 PRO HGx A 155 PRO HBx 1.0 0.0 4.6 1074 491 A 155 PRO HBy A 155 PRO HGx 1.0 0.0 4.6 1075 491 A 155 PRO HBy A 155 PRO HGy 1.0 0.0 4.6 1076 492 A 156 LEU HDx% A 156 LEU HBx 1.0 0.0 4.5 1077 492 A 156 LEU HD21 A 156 LEU HBx 1.0 0.0 4.5 1078 492 A 156 LEU HBy A 156 LEU HD21 1.0 0.0 4.5 1079 492 A 156 LEU HBy A 156 LEU HDx% 1.0 0.0 4.5 1080 493 A 156 LEU HBx A 191 VAL HB 1.0 0.0 5.6 1081 493 A 156 LEU HBy A 191 VAL HB 1.0 0.0 5.6 1082 494 A 157 MET HA A 157 MET HBx 1.0 0.0 4.2 1083 494 A 157 MET HA A 157 MET HBy 1.0 0.0 4.2 1084 495 A 157 MET HA A 157 MET HE1 1.0 0.0 4.0 1085 496 A 157 MET HA A 157 MET HGx 1.0 0.0 5.1 1086 496 A 157 MET HA A 157 MET HGy 1.0 0.0 5.1 1087 497 A 157 MET HA A 157 MET HGx 1.0 0.0 4.5 1088 497 A 157 MET HA A 157 MET HGy 1.0 0.0 4.5 1089 498 A 157 MET HA A 157 MET H 1.0 0.0 5.4 1090 499 A 157 MET HA A 162 LEU HA 1.0 2.2 5.0 1091 500 A 157 MET HA A 163 TRP HBx 1.0 0.0 5.5 1092 500 A 157 MET HA A 163 TRP HBy 1.0 0.0 5.5 1093 501 A 157 MET HBx A 157 MET H 1.0 0.0 6.0 1094 501 A 157 MET HBy A 157 MET H 1.0 0.0 6.0 1095 502 A 157 MET HBx A 162 LEU HA 1.0 0.0 5.4 1096 502 A 157 MET HBy A 162 LEU HA 1.0 0.0 5.4 1097 503 A 157 MET HE1 A 157 MET HGx 1.0 0.0 3.5 1098 503 A 157 MET HE1 A 157 MET HGy 1.0 0.0 3.5 1099 504 A 157 MET HE1 A 157 MET HGx 1.0 0.0 3.2 1100 504 A 157 MET HE1 A 157 MET HGy 1.0 0.0 3.2 1101 505 A 157 MET HE1 A 157 MET H 1.0 0.0 4.5 1102 506 A 157 MET HE1 A 158 HIS H 1.0 0.0 4.2 1103 507 A 157 MET HE1 A 160 GLN HA 1.0 0.0 3.2 1104 508 A 157 MET HE1 A 161 GLU HA 1.0 0.0 4.5 1105 509 A 157 MET HE1 A 161 GLU H 1.0 0.0 4.3 1106 510 A 157 MET HE1 A 162 LEU HA 1.0 0.0 4.5 1107 511 A 158 HIS HD2 A 196 ALA HA 1.0 2.0 4.8 1108 512 A 196 ALA HA A 158 HIS HE1 1.0 2.2 5.2 1109 513 A 160 GLN HE2y A 161 GLU HGy 1.0 0.0 5.7 1110 513 A 160 GLN HE2y A 161 GLU HGx 1.0 0.0 5.7 1111 514 A 161 GLU HA A 161 GLU H 1.0 0.0 5.0 1112 515 A 161 GLU H A 161 GLU HBx 1.0 0.0 4.6 1113 515 A 161 GLU H A 161 GLU HBy 1.0 0.0 4.6 1114 516 A 161 GLU HA A 161 GLU HGy 1.0 0.0 4.3 1115 516 A 161 GLU HA A 161 GLU HGx 1.0 0.0 4.3 1116 517 A 161 GLU HGy A 161 GLU HBy 1.0 0.0 2.8 1117 517 A 161 GLU HGy A 161 GLU HBx 1.0 0.0 2.8 1118 517 A 161 GLU HGx A 161 GLU HBx 1.0 0.0 2.8 1119 517 A 161 GLU HGx A 161 GLU HBy 1.0 0.0 2.8 1120 518 A 161 GLU H A 161 GLU HGy 1.0 0.0 4.6 1121 518 A 161 GLU H A 161 GLU HGx 1.0 0.0 4.6 1122 519 A 161 GLU HGy A 162 LEU H 1.0 0.0 5.0 1123 519 A 161 GLU HGx A 162 LEU H 1.0 0.0 5.0 1124 520 A 161 GLU HGy A 163 TRP HZ2 1.0 0.0 3.8 1125 520 A 161 GLU HGx A 163 TRP HZ2 1.0 0.0 3.8 1126 521 A 161 GLU H A 161 GLU HGy 1.0 0.0 4.5 1127 521 A 161 GLU H A 161 GLU HGx 1.0 0.0 4.5 1128 522 A 161 GLU HGy A 162 LEU H 1.0 0.0 5.2 1129 522 A 161 GLU HGx A 162 LEU H 1.0 0.0 5.2 1130 523 A 157 MET HE1 A 162 LEU H 1.0 0.0 5.1 1131 524 A 161 GLU HA A 162 LEU H 1.0 1.8 4.2 1132 525 A 161 GLU HBx A 162 LEU H 1.0 0.0 5.2 1133 525 A 161 GLU HBy A 162 LEU H 1.0 0.0 5.2 1134 526 A 166 LEU HDy% A 166 LEU HA 1.0 0.0 4.3 1135 526 A 166 LEU HDx% A 166 LEU HA 1.0 0.0 4.3 1136 527 A 166 LEU HDy% A 166 LEU HA 1.0 0.0 5.2 1137 527 A 166 LEU HDx% A 166 LEU HA 1.0 0.0 5.2 1138 528 A 166 LEU HDy% A 166 LEU HBy 1.0 0.0 4.9 1139 528 A 166 LEU HDx% A 166 LEU HBy 1.0 0.0 4.9 1140 528 A 166 LEU HDy% A 166 LEU HBx 1.0 0.0 4.9 1141 528 A 166 LEU HDx% A 166 LEU HBx 1.0 0.0 4.9 1142 529 A 166 LEU HDy% A 166 LEU HG 1.0 0.0 3.6 1143 529 A 166 LEU HDx% A 166 LEU HG 1.0 0.0 3.6 1144 530 A 166 LEU HDy% A 167 VAL H 1.0 0.0 4.7 1145 530 A 166 LEU HDx% A 167 VAL H 1.0 0.0 4.7 1146 531 A 166 LEU HDy% A 166 LEU HG 1.0 0.0 3.4 1147 531 A 166 LEU HDx% A 166 LEU HG 1.0 0.0 3.4 1148 532 A 166 LEU HDy% A 167 VAL HB 1.0 0.0 4.8 1149 532 A 166 LEU HDx% A 167 VAL HB 1.0 0.0 4.8 1150 533 A 166 LEU HDy% A 167 VAL H 1.0 0.0 6.4 1151 533 A 166 LEU HDx% A 167 VAL H 1.0 0.0 6.4 1152 534 A 166 LEU HDy% A 168 SER HBx 1.0 0.0 6.1 1153 534 A 166 LEU HDy% A 168 SER HBy 1.0 0.0 6.1 1154 534 A 166 LEU HDx% A 168 SER HBy 1.0 0.0 6.1 1155 534 A 166 LEU HDx% A 168 SER HBx 1.0 0.0 6.1 1156 535 A 167 VAL HGy% A 167 VAL HB 1.0 0.0 3.9 1157 535 A 167 VAL HGx% A 167 VAL HB 1.0 0.0 3.9 1158 536 A 167 VAL HGy% A 167 VAL HB 1.0 0.0 4.0 1159 536 A 167 VAL HGx% A 167 VAL HB 1.0 0.0 4.0 1160 537 A 167 VAL HGy% A 153 VAL HGy% 1.0 0.0 3.6 1161 537 A 167 VAL HGy% A 153 VAL HGx% 1.0 0.0 3.6 1162 537 A 167 VAL HGx% A 153 VAL HGy% 1.0 0.0 3.6 1163 537 A 167 VAL HGx% A 153 VAL HGx% 1.0 0.0 3.6 1164 538 A 167 VAL HGy% A 168 SER H 1.0 0.0 4.8 1165 538 A 167 VAL HGx% A 168 SER H 1.0 0.0 4.8 1166 539 A 167 VAL HGy% A 153 VAL HGy% 1.0 0.0 3.4 1167 539 A 167 VAL HGy% A 153 VAL HGx% 1.0 0.0 3.4 1168 539 A 167 VAL HGx% A 153 VAL HGy% 1.0 0.0 3.4 1169 539 A 167 VAL HGx% A 153 VAL HGx% 1.0 0.0 3.4 1170 540 A 167 VAL HGy% A 153 VAL HGy% 1.0 0.0 3.9 1171 540 A 167 VAL HGy% A 153 VAL HGx% 1.0 0.0 3.9 1172 540 A 167 VAL HGx% A 153 VAL HGy% 1.0 0.0 3.9 1173 540 A 167 VAL HGx% A 153 VAL HGx% 1.0 0.0 3.9 1174 541 A 167 VAL HGy% A 168 SER H 1.0 0.0 4.5 1175 541 A 167 VAL HGx% A 168 SER H 1.0 0.0 4.5 1176 542 A 168 SER HBy A 168 SER HA 1.0 0.0 6.6 1177 542 A 168 SER HBx A 168 SER HA 1.0 0.0 6.6 1178 543 A 170 HIS HA A 171 ALA HB% 1.0 0.0 4.6 1179 544 A 171 ALA HB% A 171 ALA H 1.0 0.0 4.1 1180 545 A 171 ALA HB% A 172 GLU H 1.0 0.0 4.8 1181 546 A 175 PRO HA A 175 PRO HBx 1.0 0.0 3.9 1182 546 A 175 PRO HA A 175 PRO HBy 1.0 0.0 3.9 1183 547 A 175 PRO HA A 175 PRO HBx 1.0 0.0 4.1 1184 547 A 175 PRO HA A 175 PRO HBy 1.0 0.0 4.1 1185 548 A 175 PRO HA A 176 TYR H 1.0 1.6 3.6 1186 549 A 175 PRO HBx A 176 TYR H 1.0 0.0 5.4 1187 549 A 175 PRO HBy A 176 TYR H 1.0 0.0 5.4 1188 550 A 175 PRO HBx A 176 TYR H 1.0 0.0 5.2 1189 550 A 175 PRO HBy A 176 TYR H 1.0 0.0 5.2 1190 551 A 176 TYR HA A 176 TYR HBy 1.0 0.0 5.3 1191 551 A 176 TYR HA A 176 TYR HBx 1.0 0.0 5.3 1192 552 A 176 TYR HBy A 176 TYR HDx 1.0 0.0 6.0 1193 552 A 176 TYR HBy A 176 TYR HDy 1.0 0.0 6.0 1194 552 A 176 TYR HBx A 176 TYR HDy 1.0 0.0 6.0 1195 552 A 176 TYR HBx A 176 TYR HDx 1.0 0.0 6.0 1196 553 A 176 TYR HBy A 176 TYR HDx 1.0 0.0 6.3 1197 553 A 176 TYR HBy A 176 TYR HDy 1.0 0.0 6.3 1198 553 A 176 TYR HBx A 176 TYR HDy 1.0 0.0 6.3 1199 553 A 176 TYR HBx A 176 TYR HDx 1.0 0.0 6.3 1200 554 A 178 GLN HA A 178 GLN HBx 1.0 0.0 3.4 1201 554 A 178 GLN HA A 178 GLN HBy 1.0 0.0 3.4 1202 555 A 183 VAL HA A 183 VAL H 1.0 0.0 5.0 1203 556 A 183 VAL H A 183 VAL HB 1.0 0.0 5.4 1204 557 A 183 VAL HB A 184 VAL H 1.0 2.0 4.6 1205 558 A 183 VAL HB A 184 VAL HGy% 1.0 0.0 3.7 1206 558 A 183 VAL HB A 184 VAL HGx% 1.0 0.0 3.7 1207 559 A 186 LEU HA A 186 LEU HD21 1.0 0.0 3.1 1208 559 A 186 LEU HA A 186 LEU HD11 1.0 0.0 3.1 1209 560 A 186 LEU HA A 187 LEU H 1.0 1.8 4.0 1210 561 A 186 LEU HA A 189 ASP HBy 1.0 0.0 4.8 1211 561 A 186 LEU HA A 189 ASP HBx 1.0 0.0 4.8 1212 562 A 186 LEU HD11 A 186 LEU HBx 1.0 0.0 2.9 1213 562 A 186 LEU HD21 A 186 LEU HBy 1.0 0.0 2.9 1214 562 A 186 LEU HD11 A 186 LEU HBy 1.0 0.0 2.9 1215 562 A 186 LEU HD21 A 186 LEU HBx 1.0 0.0 2.9 1216 563 A 189 ASP HBy A 189 ASP HA 1.0 0.0 3.7 1217 563 A 189 ASP HBx A 189 ASP HA 1.0 0.0 3.7 1218 564 A 189 ASP HBy A 189 ASP HA 1.0 0.0 3.9 1219 564 A 189 ASP HBx A 189 ASP HA 1.0 0.0 3.9 1220 565 A 189 ASP HBy A 190 GLN HA 1.0 0.0 5.2 1221 565 A 189 ASP HBx A 190 GLN HA 1.0 0.0 5.2 1222 566 A 190 GLN HA A 193 ILE HB 1.0 1.9 4.3 1223 567 A 190 GLN HA A 193 ILE H 1.0 2.0 4.6 1224 568 A 192 SER HA A 192 SER H 1.0 2.1 4.9 1225 569 A 192 SER HA A 193 ILE HG2% 1.0 0.0 5.0 1226 569 A 192 SER HA A 193 ILE HD1% 1.0 0.0 5.0 1227 570 A 192 SER HA A 194 ALA H 1.0 2.1 4.9 1228 571 A 195 ILE HG2% A 192 SER HA 1.0 0.0 4.9 1229 571 A 195 ILE HD1% A 192 SER HA 1.0 0.0 4.9 1230 572 A 192 SER HA A 196 ALA H 1.0 2.6 6.0 1231 573 A 190 GLN HA A 193 ILE HG2% 1.0 0.0 3.4 1232 573 A 190 GLN HA A 193 ILE HD1% 1.0 0.0 3.4 1233 574 A 193 ILE HG2% A 193 ILE HA 1.0 0.0 3.8 1234 574 A 193 ILE HD1% A 193 ILE HA 1.0 0.0 3.8 1235 575 A 193 ILE H A 193 ILE HG2% 1.0 0.0 4.6 1236 575 A 193 ILE H A 193 ILE HD1% 1.0 0.0 4.6 1237 576 A 193 ILE HG2% A 194 ALA H 1.0 0.0 3.8 1238 576 A 193 ILE HD1% A 194 ALA H 1.0 0.0 3.8 1239 577 A 195 ILE HA A 194 ALA HA 1.0 2.5 5.7 1240 578 A 194 ALA HB% A 194 ALA H 1.0 0.0 3.5 1241 579 A 195 ILE HA A 195 ILE HG2% 1.0 0.0 4.1 1242 579 A 195 ILE HA A 195 ILE HD1% 1.0 0.0 4.1 1243 580 A 195 ILE HA A 195 ILE H 1.0 0.0 4.8 1244 581 A 195 ILE HA A 196 ALA H 1.0 2.6 6.2 1245 582 A 195 ILE HA A 198 ALA HB% 1.0 0.0 3.9 1246 583 A 195 ILE HA A 198 ALA H 1.0 2.3 5.3 1247 584 A 195 ILE HA A 195 ILE HG2% 1.0 0.0 4.7 1248 584 A 195 ILE HA A 195 ILE HD1% 1.0 0.0 4.7 1249 585 A 195 ILE HG2% A 195 ILE HG1y 1.0 0.0 4.1 1250 585 A 195 ILE HD1% A 195 ILE HG1y 1.0 0.0 4.1 1251 585 A 195 ILE HD1% A 195 ILE HG1x 1.0 0.0 4.1 1252 585 A 195 ILE HG2% A 195 ILE HG1x 1.0 0.0 4.1 1253 586 A 195 ILE HA A 195 ILE HG1y 1.0 0.0 4.5 1254 586 A 195 ILE HA A 195 ILE HG1x 1.0 0.0 4.5 1255 587 A 196 ALA HA A 195 ILE HG1y 1.0 0.0 4.1 1256 587 A 196 ALA HA A 195 ILE HG1x 1.0 0.0 4.1 1257 588 A 195 ILE HA A 195 ILE HG1y 1.0 0.0 3.9 1258 588 A 195 ILE HA A 195 ILE HG1x 1.0 0.0 3.9 1259 589 A 195 ILE HD1% A 195 ILE HG1y 1.0 0.0 5.4 1260 589 A 195 ILE HG2% A 195 ILE HG1y 1.0 0.0 5.4 1261 589 A 195 ILE HG2% A 195 ILE HG1x 1.0 0.0 5.4 1262 589 A 195 ILE HD1% A 195 ILE HG1x 1.0 0.0 5.4 1263 590 A 195 ILE H A 195 ILE HG1y 1.0 0.0 6.3 1264 590 A 195 ILE H A 195 ILE HG1x 1.0 0.0 6.3 1265 591 A 196 ALA HA A 196 ALA HB% 1.0 0.0 3.5 1266 592 A 198 ALA HB% A 198 ALA HA 1.0 0.0 2.8 1267 593 A 198 ALA HA A 201 SER H 1.0 1.9 4.3 1268 594 A 200 LEU H A 199 GLU HGy 1.0 0.0 5.2 1269 594 A 199 GLU HGx A 200 LEU H 1.0 0.0 5.2 1270 595 A 200 LEU HA A 200 LEU HBy 1.0 0.0 3.8 1271 595 A 200 LEU HA A 200 LEU HBx 1.0 0.0 3.8 1272 596 A 200 LEU H A 200 LEU HBy 1.0 0.0 3.9 1273 596 A 200 LEU H A 200 LEU HBx 1.0 0.0 3.9 1274 597 A 201 SER H A 200 LEU HBy 1.0 0.0 5.0 1275 597 A 201 SER H A 200 LEU HBx 1.0 0.0 5.0 1276 598 A 198 ALA HA A 202 LEU HD21 1.0 0.0 4.8 1277 598 A 198 ALA HA A 202 LEU HD11 1.0 0.0 4.8 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 31 LEU HA A 34 ILE H 1.0 1.9 4.5 2 2 A 31 LEU HBy A 32 ASP H 1.0 0.0 4.9 3 2 A 31 LEU HBx A 32 ASP H 1.0 0.0 4.9 4 3 A 31 LEU HDy% A 196 ALA H 1.0 0.0 4.8 5 3 A 31 LEU HDx% A 196 ALA H 1.0 0.0 4.8 6 4 A 31 LEU HDy% A 32 ASP H 1.0 0.0 5.2 7 4 A 31 LEU HDx% A 32 ASP H 1.0 0.0 5.2 8 5 A 32 ASP H A 32 ASP HA 1.0 0.0 4.1 9 6 A 32 ASP HA A 34 ILE H 1.0 2.2 5.0 10 7 A 32 ASP HA A 35 LEU H 1.0 2.2 5.0 11 8 A 32 ASP HBy A 32 ASP H 1.0 0.0 3.5 12 8 A 32 ASP HBx A 32 ASP H 1.0 0.0 3.5 13 9 A 32 ASP H A 33 GLN HBx 1.0 0.0 4.9 14 9 A 32 ASP H A 33 GLN HBy 1.0 0.0 4.9 15 10 A 32 ASP H A 33 GLN H 1.0 2.3 5.3 16 11 A 33 GLN HA A 34 ILE H 1.0 2.0 4.8 17 12 A 33 GLN HGx A 34 ILE H 1.0 0.0 4.5 18 12 A 33 GLN HGy A 34 ILE H 1.0 0.0 4.5 19 13 A 33 GLN HGx A 36 ARG H 1.0 0.0 5.2 20 13 A 33 GLN HGy A 36 ARG H 1.0 0.0 5.2 21 14 A 34 ILE H A 33 GLN H 1.0 1.9 4.3 22 15 A 34 ILE H A 34 ILE HA 1.0 0.0 4.3 23 16 A 34 ILE HA A 37 ALA H 1.0 1.9 4.3 24 17 A 34 ILE HB A 34 ILE H 1.0 0.0 3.6 25 18 A 34 ILE H A 34 ILE HG21 1.0 0.0 2.9 26 18 A 34 ILE H A 34 ILE HD11 1.0 0.0 2.9 27 19 A 34 ILE HG21 A 35 LEU H 1.0 0.0 3.2 28 19 A 34 ILE HD11 A 35 LEU H 1.0 0.0 3.2 29 20 A 34 ILE HG21 A 37 ALA H 1.0 0.0 4.1 30 20 A 34 ILE HD11 A 37 ALA H 1.0 0.0 4.1 31 21 A 34 ILE HG21 A 38 THR H 1.0 0.0 3.6 32 21 A 34 ILE HD11 A 38 THR H 1.0 0.0 3.6 33 22 A 34 ILE H A 35 LEU H 1.0 1.9 4.5 34 23 A 35 LEU HA A 35 LEU H 1.0 0.0 4.8 35 24 A 35 LEU HDy% A 35 LEU H 1.0 0.0 3.9 36 24 A 35 LEU HDx% A 35 LEU H 1.0 0.0 3.9 37 25 A 35 LEU HDy% A 195 ILE H 1.0 0.0 3.9 38 25 A 35 LEU HDx% A 195 ILE H 1.0 0.0 3.9 39 26 A 34 ILE H A 35 LEU HG 1.0 1.7 4.1 40 27 A 36 ARG H A 35 LEU HG 1.0 0.0 4.5 41 28 A 36 ARG HA A 37 ALA H 1.0 1.6 3.8 42 29 A 36 ARG HBx A 37 ALA H 1.0 0.0 2.7 43 29 A 36 ARG HBy A 37 ALA H 1.0 0.0 2.7 44 30 A 36 ARG HDy A 37 ALA H 1.0 0.0 4.7 45 30 A 36 ARG HDx A 37 ALA H 1.0 0.0 4.7 46 31 A 36 ARG HGx A 67 GLU H 1.0 0.0 4.8 47 31 A 36 ARG HGy A 67 GLU H 1.0 0.0 4.8 48 32 A 34 ILE HG21 A 36 ARG H 1.0 0.0 3.8 49 32 A 34 ILE HD11 A 36 ARG H 1.0 0.0 3.8 50 33 A 35 LEU H A 36 ARG H 1.0 1.8 4.2 51 34 A 36 ARG HA A 36 ARG H 1.0 1.5 3.5 52 35 A 36 ARG HBx A 36 ARG H 1.0 0.0 2.4 53 35 A 36 ARG HBy A 36 ARG H 1.0 0.0 2.4 54 36 A 36 ARG HDy A 36 ARG H 1.0 0.0 4.8 55 36 A 36 ARG HDx A 36 ARG H 1.0 0.0 4.8 56 37 A 36 ARG HDy A 36 ARG H 1.0 0.0 5.0 57 37 A 36 ARG HDx A 36 ARG H 1.0 0.0 5.0 58 38 A 36 ARG H A 38 THR HG21 1.0 0.0 4.3 59 39 A 37 ALA HA A 37 ALA H 1.0 0.0 3.1 60 40 A 38 THR H A 37 ALA HA 1.0 1.5 3.7 61 41 A 37 ALA HA A 40 GLU H 1.0 1.9 4.3 62 42 A 37 ALA HB% A 37 ALA H 1.0 0.0 2.4 63 43 A 37 ALA HB% A 38 THR H 1.0 0.0 3.5 64 44 A 37 ALA HB% A 40 GLU H 1.0 0.0 4.9 65 45 A 38 THR H A 37 ALA H 1.0 1.5 3.5 66 46 A 38 THR H A 38 THR HA 1.0 0.0 4.6 67 47 A 38 THR HB A 39 VAL H 1.0 1.5 3.7 68 48 A 38 THR HG21 A 37 ALA H 1.0 0.0 3.5 69 49 A 38 THR H A 38 THR HG21 1.0 0.0 3.2 70 50 A 38 THR H A 39 VAL HB 1.0 2.0 4.6 71 51 A 38 THR H A 39 VAL HGy% 1.0 0.0 5.0 72 51 A 38 THR H A 39 VAL HGx% 1.0 0.0 5.0 73 52 A 39 VAL HA A 40 GLU H 1.0 2.2 5.2 74 53 A 39 VAL HB A 67 GLU H 1.0 1.6 3.6 75 54 A 39 VAL HGy% A 40 GLU H 1.0 0.0 3.6 76 54 A 39 VAL HGx% A 40 GLU H 1.0 0.0 3.6 77 55 A 39 VAL HGy% A 67 GLU H 1.0 0.0 3.9 78 55 A 39 VAL HGx% A 67 GLU H 1.0 0.0 3.9 79 56 A 39 VAL HGy% A 40 GLU H 1.0 0.0 3.9 80 56 A 39 VAL HGx% A 40 GLU H 1.0 0.0 3.9 81 57 A 39 VAL HGy% A 51 VAL H 1.0 0.0 3.5 82 57 A 39 VAL HGx% A 51 VAL H 1.0 0.0 3.5 83 58 A 36 ARG HA A 39 VAL H 1.0 1.9 4.3 84 59 A 37 ALA HB% A 39 VAL H 1.0 0.0 4.5 85 60 A 39 VAL HA A 39 VAL H 1.0 1.6 3.8 86 61 A 39 VAL HB A 39 VAL H 1.0 1.6 3.6 87 62 A 39 VAL HGy% A 39 VAL H 1.0 0.0 2.8 88 62 A 39 VAL HGx% A 39 VAL H 1.0 0.0 2.8 89 63 A 39 VAL HGy% A 39 VAL H 1.0 0.0 2.5 90 63 A 39 VAL HGx% A 39 VAL H 1.0 0.0 2.5 91 64 A 40 GLU HGx A 39 VAL H 1.0 0.0 5.0 92 64 A 40 GLU HGy A 39 VAL H 1.0 0.0 5.0 93 65 A 39 VAL H A 40 GLU H 1.0 1.7 4.1 94 66 A 39 VAL H A 66 ALA HB% 1.0 0.0 3.6 95 67 A 40 GLU HA A 40 GLU H 1.0 0.0 4.3 96 68 A 40 GLU HA A 44 ALA H 1.0 1.8 4.2 97 69 A 40 GLU H A 40 GLU HBx 1.0 0.0 3.2 98 69 A 40 GLU H A 40 GLU HBy 1.0 0.0 3.2 99 70 A 40 GLU HGx A 40 GLU H 1.0 0.0 3.9 100 70 A 40 GLU HGy A 40 GLU H 1.0 0.0 3.9 101 71 A 40 GLU H A 41 GLU H 1.0 2.1 4.7 102 72 A 68 ALA HB1 A 40 GLU H 1.0 0.0 4.5 103 73 A 44 ALA H A 42 VAL HA 1.0 2.1 4.7 104 74 A 42 VAL HB A 43 ARG H 1.0 1.6 3.8 105 75 A 42 VAL HGy% A 43 ARG H 1.0 0.0 4.5 106 75 A 42 VAL HGx% A 43 ARG H 1.0 0.0 4.5 107 76 A 42 VAL H A 41 GLU H 1.0 2.1 4.9 108 77 A 43 ARG HA A 45 PHE H 1.0 2.2 5.0 109 78 A 44 ALA H A 43 ARG H 1.0 1.9 4.5 110 79 A 44 ALA H A 44 ALA HA 1.0 0.0 2.9 111 80 A 45 PHE H A 44 ALA HA 1.0 1.9 4.5 112 81 A 47 GLY H A 44 ALA HA 1.0 2.2 5.2 113 82 A 45 PHE H A 44 ALA HB% 1.0 0.0 3.1 114 83 A 44 ALA H A 45 PHE H 1.0 1.4 3.2 115 84 A 45 PHE HA A 45 PHE H 1.0 0.0 3.5 116 85 A 45 PHE HBy A 45 PHE H 1.0 0.0 3.6 117 85 A 45 PHE HBx A 45 PHE H 1.0 0.0 3.6 118 86 A 45 PHE HBy A 45 PHE H 1.0 0.0 3.5 119 86 A 45 PHE HBx A 45 PHE H 1.0 0.0 3.5 120 87 A 45 PHE H A 45 PHE HDy 1.0 0.0 4.5 121 87 A 45 PHE H A 45 PHE HDx 1.0 0.0 4.5 122 88 A 47 GLY H A 46 LEU HBx 1.0 0.0 4.5 123 88 A 47 GLY H A 46 LEU HBy 1.0 0.0 4.5 124 89 A 48 THR H A 46 LEU HBx 1.0 0.0 3.8 125 89 A 48 THR H A 46 LEU HBy 1.0 0.0 3.8 126 90 A 47 GLY H A 46 LEU HBx 1.0 0.0 5.2 127 90 A 47 GLY H A 46 LEU HBy 1.0 0.0 5.2 128 91 A 48 THR H A 46 LEU HBx 1.0 0.0 4.5 129 91 A 48 THR H A 46 LEU HBy 1.0 0.0 4.5 130 92 A 46 LEU HD21 A 46 LEU H 1.0 0.0 3.0 131 92 A 46 LEU HD11 A 46 LEU H 1.0 0.0 3.0 132 93 A 47 GLY H A 46 LEU HD21 1.0 0.0 4.5 133 93 A 47 GLY H A 46 LEU HD11 1.0 0.0 4.5 134 94 A 46 LEU H A 44 ALA HB% 1.0 0.0 4.6 135 95 A 45 PHE HA A 46 LEU H 1.0 1.8 4.2 136 96 A 45 PHE HBy A 46 LEU H 1.0 0.0 4.3 137 96 A 45 PHE HBx A 46 LEU H 1.0 0.0 4.3 138 97 A 45 PHE HBy A 46 LEU H 1.0 0.0 4.1 139 97 A 45 PHE HBx A 46 LEU H 1.0 0.0 4.1 140 98 A 45 PHE H A 46 LEU H 1.0 1.6 3.8 141 99 A 46 LEU HA A 46 LEU H 1.0 1.5 3.5 142 100 A 46 LEU HBx A 46 LEU H 1.0 0.0 3.6 143 100 A 46 LEU HBy A 46 LEU H 1.0 0.0 3.6 144 101 A 46 LEU HBx A 46 LEU H 1.0 0.0 4.6 145 101 A 46 LEU HBy A 46 LEU H 1.0 0.0 4.6 146 102 A 47 GLY H A 46 LEU H 1.0 1.9 4.3 147 103 A 48 THR H A 46 LEU H 1.0 1.7 4.1 148 104 A 47 GLY H A 47 GLY HAy 1.0 0.0 2.9 149 104 A 47 GLY H A 47 GLY HAx 1.0 0.0 2.9 150 105 A 48 THR H A 47 GLY HAy 1.0 0.0 3.2 151 105 A 48 THR H A 47 GLY HAx 1.0 0.0 3.2 152 106 A 47 GLY H A 48 THR H 1.0 1.5 3.7 153 107 A 48 THR HG21 A 48 THR H 1.0 0.0 3.5 154 108 A 50 ARG HA A 51 VAL H 1.0 1.9 4.5 155 109 A 50 ARG HGx A 169 HIS H 1.0 0.0 5.7 156 109 A 50 ARG HGy A 169 HIS H 1.0 0.0 5.7 157 110 A 50 ARG HGx A 68 ALA H 1.0 0.0 5.3 158 110 A 50 ARG HGy A 68 ALA H 1.0 0.0 5.3 159 111 A 51 VAL HA A 51 VAL H 1.0 0.0 4.2 160 112 A 51 VAL HB A 167 VAL H 1.0 2.7 6.3 161 113 A 51 VAL HB A 169 HIS H 1.0 2.5 5.9 162 114 A 51 VAL HB A 51 VAL H 1.0 0.0 3.9 163 115 A 51 VAL HG21 A 167 VAL H 1.0 0.0 4.5 164 115 A 51 VAL HGx% A 167 VAL H 1.0 0.0 4.5 165 116 A 51 VAL HG21 A 169 HIS H 1.0 0.0 3.8 166 116 A 51 VAL HGx% A 169 HIS H 1.0 0.0 3.8 167 117 A 51 VAL HG21 A 52 LYS H 1.0 0.0 3.6 168 117 A 51 VAL HGx% A 52 LYS H 1.0 0.0 3.6 169 118 A 53 VAL H A 52 LYS HA 1.0 1.8 4.2 170 119 A 52 LYS HA A 66 ALA H 1.0 2.2 5.2 171 120 A 52 LYS HA A 67 GLU H 1.0 2.2 5.2 172 121 A 52 LYS HBy A 66 ALA H 1.0 0.0 4.2 173 121 A 52 LYS HBx A 66 ALA H 1.0 0.0 4.2 174 122 A 52 LYS HBy A 68 ALA H 1.0 0.0 4.6 175 122 A 52 LYS HBx A 68 ALA H 1.0 0.0 4.6 176 123 A 52 LYS H A 168 SER HA 1.0 1.9 4.3 177 124 A 52 LYS H A 169 HIS H 1.0 2.7 6.3 178 125 A 53 VAL HGy% A 164 GLY H 1.0 0.0 5.3 179 125 A 53 VAL HGx% A 164 GLY H 1.0 0.0 5.3 180 126 A 53 VAL HGy% A 54 TYR H 1.0 0.0 4.5 181 126 A 53 VAL HGx% A 54 TYR H 1.0 0.0 4.5 182 127 A 53 VAL H A 66 ALA HB% 1.0 0.0 3.9 183 128 A 53 VAL H A 66 ALA H 1.0 2.2 5.0 184 129 A 54 TYR HA A 165 LEU H 1.0 2.7 6.3 185 130 A 54 TYR HBy A 165 LEU H 1.0 0.0 5.5 186 130 A 54 TYR HBx A 165 LEU H 1.0 0.0 5.5 187 131 A 54 TYR HDy A 164 GLY H 1.0 0.0 6.2 188 131 A 54 TYR HDx A 164 GLY H 1.0 0.0 6.2 189 132 A 54 TYR H A 165 LEU H 1.0 2.8 6.6 190 133 A 54 TYR H A 167 VAL H 1.0 2.9 6.7 191 134 A 56 PHE HA A 57 ASP H 1.0 1.7 4.1 192 135 A 57 ASP HBy A 57 ASP H 1.0 0.0 4.1 193 135 A 57 ASP HBx A 57 ASP H 1.0 0.0 4.1 194 136 A 57 ASP HBy A 57 ASP H 1.0 0.0 3.9 195 136 A 57 ASP HBx A 57 ASP H 1.0 0.0 3.9 196 137 A 60 GLY H A 58 PRO HBx 1.0 0.0 4.3 197 137 A 58 PRO HBy A 60 GLY H 1.0 0.0 4.3 198 138 A 59 GLU HA A 60 GLY H 1.0 1.7 3.9 199 139 A 59 GLU HGx A 60 GLY H 1.0 0.0 5.2 200 139 A 59 GLU HGy A 60 GLY H 1.0 0.0 5.2 201 140 A 57 ASP H A 61 HIS HA 1.0 2.2 5.0 202 141 A 61 HIS HA A 62 GLY H 1.0 1.9 4.5 203 142 A 61 HIS HBy A 62 GLY H 1.0 0.0 5.2 204 142 A 61 HIS HBx A 62 GLY H 1.0 0.0 5.2 205 143 A 61 HIS HBy A 62 GLY H 1.0 0.0 5.0 206 143 A 61 HIS HBx A 62 GLY H 1.0 0.0 5.0 207 144 A 62 GLY HAy A 63 THR H 1.0 0.0 4.5 208 144 A 62 GLY HAx A 63 THR H 1.0 0.0 4.5 209 145 A 62 GLY HAy A 63 THR H 1.0 0.0 4.4 210 145 A 62 GLY HAx A 63 THR H 1.0 0.0 4.4 211 146 A 62 GLY H A 63 THR H 1.0 2.2 5.2 212 147 A 62 GLY H A 81 THR HG2% 1.0 0.0 5.2 213 148 A 63 THR HA A 64 VAL H 1.0 2.2 5.0 214 149 A 63 THR H A 63 THR HB 1.0 0.0 5.2 215 150 A 63 THR HG2% A 82 PHE H 1.0 0.0 3.9 216 151 A 65 VAL H A 64 VAL HA 1.0 1.8 4.2 217 152 A 64 VAL H A 64 VAL HB 1.0 0.0 5.2 218 153 A 64 VAL H A 64 VAL HG21 1.0 0.0 3.6 219 153 A 64 VAL H A 64 VAL HG11 1.0 0.0 3.6 220 154 A 64 VAL HG21 A 79 GLY H 1.0 0.0 3.9 221 154 A 64 VAL HG11 A 79 GLY H 1.0 0.0 3.9 222 155 A 65 VAL HA A 66 ALA H 1.0 1.4 3.2 223 156 A 65 VAL H A 65 VAL HB 1.0 0.0 5.1 224 157 A 65 VAL HB A 66 ALA H 1.0 2.1 4.7 225 158 A 65 VAL H A 65 VAL HGy% 1.0 0.0 3.2 226 158 A 65 VAL H A 65 VAL HGx% 1.0 0.0 3.2 227 159 A 65 VAL HGy% A 66 ALA H 1.0 0.0 2.6 228 159 A 65 VAL HGx% A 66 ALA H 1.0 0.0 2.6 229 160 A 66 ALA HB% A 65 VAL H 1.0 0.0 4.7 230 161 A 65 VAL H A 66 ALA H 1.0 2.1 4.7 231 162 A 66 ALA HA A 67 GLU H 1.0 1.3 3.1 232 163 A 66 ALA HB% A 66 ALA H 1.0 0.0 3.0 233 164 A 66 ALA HB% A 67 GLU H 1.0 0.0 3.1 234 165 A 66 ALA H A 78 LEU HDy% 1.0 0.0 2.7 235 165 A 66 ALA H A 78 LEU HDx% 1.0 0.0 2.7 236 166 A 67 GLU HA A 68 ALA H 1.0 1.8 4.2 237 167 A 67 GLU HBx A 68 ALA H 1.0 0.0 3.8 238 167 A 67 GLU HBy A 68 ALA H 1.0 0.0 3.8 239 168 A 67 GLU H A 68 ALA H 1.0 2.2 5.0 240 169 A 67 GLU H A 78 LEU HDy% 1.0 0.0 3.7 241 169 A 67 GLU H A 78 LEU HDx% 1.0 0.0 3.7 242 170 A 67 GLU H A 78 LEU HDy% 1.0 0.0 3.4 243 170 A 67 GLU H A 78 LEU HDx% 1.0 0.0 3.4 244 171 A 68 ALA HA A 69 ARG H 1.0 1.4 3.4 245 172 A 68 ALA HB1 A 68 ALA H 1.0 0.0 3.8 246 173 A 68 ALA HB1 A 69 ARG H 1.0 0.0 3.2 247 174 A 69 ARG HA A 69 ARG H 1.0 0.0 4.6 248 175 A 70 GLY H A 69 ARG HA 1.0 2.2 5.0 249 176 A 69 ARG HBy A 69 ARG H 1.0 0.0 4.7 250 176 A 69 ARG HBx A 69 ARG H 1.0 0.0 4.7 251 177 A 69 ARG H A 69 ARG HGx 1.0 0.0 3.8 252 177 A 69 ARG H A 69 ARG HGy 1.0 0.0 3.8 253 178 A 70 GLY H A 70 GLY HAy 1.0 0.0 4.6 254 178 A 70 GLY H A 70 GLY HAx 1.0 0.0 4.6 255 179 A 73 ARG H A 73 ARG HBy 1.0 0.0 3.4 256 179 A 73 ARG H A 73 ARG HBx 1.0 0.0 3.4 257 180 A 73 ARG HGx A 74 LEU H 1.0 0.0 2.5 258 180 A 73 ARG HGy A 74 LEU H 1.0 0.0 2.5 259 181 A 72 GLU HA A 74 LEU H 1.0 2.0 4.6 260 182 A 75 PRO HA A 76 SER H 1.0 1.7 4.1 261 183 A 75 PRO HBx A 76 SER H 1.0 0.0 4.2 262 183 A 75 PRO HBy A 76 SER H 1.0 0.0 4.2 263 184 A 75 PRO HBx A 76 SER H 1.0 0.0 4.2 264 184 A 75 PRO HBy A 76 SER H 1.0 0.0 4.2 265 185 A 76 SER H A 76 SER HBx 1.0 0.0 3.4 266 185 A 76 SER H A 76 SER HBy 1.0 0.0 3.4 267 186 A 78 LEU HBy A 78 LEU H 1.0 0.0 4.1 268 186 A 78 LEU HBx A 78 LEU H 1.0 0.0 4.1 269 187 A 78 LEU HDy% A 78 LEU H 1.0 0.0 4.2 270 187 A 78 LEU HDx% A 78 LEU H 1.0 0.0 4.2 271 188 A 78 LEU HDy% A 78 LEU H 1.0 0.0 4.9 272 188 A 78 LEU HDx% A 78 LEU H 1.0 0.0 4.9 273 189 A 78 LEU HDy% A 79 GLY H 1.0 0.0 4.1 274 189 A 78 LEU HDx% A 79 GLY H 1.0 0.0 4.1 275 190 A 79 GLY H A 78 LEU HG 1.0 2.3 5.3 276 191 A 79 GLY H A 79 GLY HAy 1.0 0.0 3.9 277 191 A 79 GLY H A 79 GLY HAx 1.0 0.0 3.9 278 192 A 79 GLY H A 79 GLY HAy 1.0 0.0 4.3 279 192 A 79 GLY H A 79 GLY HAx 1.0 0.0 4.3 280 193 A 83 PRO HA A 84 ALA H 1.0 1.6 3.8 281 194 A 83 PRO HBx A 84 ALA H 1.0 0.0 3.6 282 194 A 83 PRO HBy A 84 ALA H 1.0 0.0 3.6 283 195 A 85 GLY H A 85 GLY HAy 1.0 0.0 4.5 284 195 A 85 GLY H A 85 GLY HAx 1.0 0.0 4.5 285 196 A 86 ASP H A 85 GLY HAy 1.0 0.0 3.9 286 196 A 86 ASP H A 85 GLY HAx 1.0 0.0 3.9 287 197 A 86 ASP H A 86 ASP HA 1.0 0.0 3.9 288 198 A 86 ASP H A 86 ASP HBy 1.0 0.0 4.3 289 198 A 86 ASP H A 86 ASP HBx 1.0 0.0 4.3 290 199 A 86 ASP HBy A 87 ILE H 1.0 0.0 5.3 291 199 A 86 ASP HBx A 87 ILE H 1.0 0.0 5.3 292 200 A 86 ASP H A 86 ASP HBy 1.0 0.0 4.6 293 200 A 86 ASP H A 86 ASP HBx 1.0 0.0 4.6 294 201 A 86 ASP HBy A 87 ILE H 1.0 0.0 5.3 295 201 A 86 ASP HBx A 87 ILE H 1.0 0.0 5.3 296 202 A 87 ILE HA A 87 ILE H 1.0 0.0 4.2 297 203 A 87 ILE HB A 87 ILE H 1.0 0.0 4.7 298 204 A 87 ILE HG2% A 87 ILE H 1.0 0.0 5.2 299 204 A 87 ILE HD11 A 87 ILE H 1.0 0.0 5.2 300 205 A 87 ILE HG1x A 87 ILE H 1.0 0.0 4.6 301 205 A 87 ILE HG1y A 87 ILE H 1.0 0.0 4.6 302 206 A 87 ILE HG2% A 87 ILE H 1.0 0.0 4.6 303 206 A 87 ILE HD11 A 87 ILE H 1.0 0.0 4.6 304 207 A 91 ALA H A 90 GLU HBx 1.0 0.0 4.0 305 207 A 91 ALA H A 90 GLU HBy 1.0 0.0 4.0 306 208 A 91 ALA H A 90 GLU HGy 1.0 0.0 5.2 307 208 A 91 ALA H A 90 GLU HGx 1.0 0.0 5.2 308 209 A 91 ALA H A 91 ALA HA 1.0 0.0 4.6 309 210 A 91 ALA HA A 92 ARG H 1.0 2.2 5.0 310 211 A 91 ALA H A 91 ALA HB% 1.0 0.0 3.9 311 212 A 91 ALA HB% A 92 ARG H 1.0 0.0 4.5 312 213 A 91 ALA H A 92 ARG H 1.0 2.2 5.0 313 214 A 92 ARG H A 92 ARG HBx 1.0 0.0 4.3 314 214 A 92 ARG H A 92 ARG HBy 1.0 0.0 4.3 315 215 A 92 ARG H A 93 ARG HGx 1.0 0.0 4.5 316 215 A 92 ARG H A 93 ARG HGy 1.0 0.0 4.5 317 216 A 94 LEU H A 93 ARG HBx 1.0 0.0 4.1 318 216 A 93 ARG HBy A 94 LEU H 1.0 0.0 4.1 319 217 A 96 ARG H A 96 ARG HDx 1.0 0.0 5.0 320 217 A 96 ARG HDy A 96 ARG H 1.0 0.0 5.0 321 218 A 162 LEU H A 96 ARG HDx 1.0 0.0 4.9 322 218 A 162 LEU H A 96 ARG HDy 1.0 0.0 4.9 323 219 A 96 ARG H A 96 ARG HDx 1.0 0.0 4.9 324 219 A 96 ARG HDy A 96 ARG H 1.0 0.0 4.9 325 220 A 97 LEU HA A 97 LEU H 1.0 0.0 4.2 326 221 A 97 LEU HBy A 97 LEU H 1.0 0.0 3.5 327 221 A 97 LEU HBx A 97 LEU H 1.0 0.0 3.5 328 222 A 97 LEU HBy A 97 LEU H 1.0 0.0 4.2 329 222 A 97 LEU HBx A 97 LEU H 1.0 0.0 4.2 330 223 A 97 LEU HD21 A 94 LEU H 1.0 0.0 4.5 331 223 A 97 LEU HDx% A 94 LEU H 1.0 0.0 4.5 332 224 A 97 LEU HD21 A 97 LEU H 1.0 0.0 3.6 333 224 A 97 LEU HDx% A 97 LEU H 1.0 0.0 3.6 334 225 A 97 LEU H A 98 ALA H 1.0 1.9 4.5 335 226 A 98 ALA HA A 127 LEU H 1.0 2.4 5.6 336 227 A 98 ALA H A 98 ALA HA 1.0 0.0 5.2 337 228 A 98 ALA H A 98 ALA HB% 1.0 0.0 3.4 338 229 A 98 ALA HB% A 99 GLN H 1.0 0.0 4.9 339 230 A 99 GLN H A 99 GLN HBx 1.0 0.0 4.9 340 230 A 99 GLN H A 99 GLN HBy 1.0 0.0 4.9 341 231 A 99 GLN HGy A 99 GLN H 1.0 0.0 4.6 342 231 A 99 GLN HGx A 99 GLN H 1.0 0.0 4.6 343 232 A 153 VAL HGy% A 101 ARG H 1.0 0.0 4.3 344 232 A 153 VAL HGx% A 101 ARG H 1.0 0.0 4.3 345 233 A 102 VAL HA A 101 ARG H 1.0 2.3 5.3 346 234 A 102 VAL HA A 133 ARG H 1.0 2.6 6.0 347 235 A 102 VAL HB A 102 VAL H 1.0 0.0 4.9 348 236 A 102 VAL H A 102 VAL HGy% 1.0 0.0 3.8 349 236 A 102 VAL H A 102 VAL HGx% 1.0 0.0 3.8 350 237 A 102 VAL HGy% A 103 ILE H 1.0 0.0 4.0 351 237 A 102 VAL HGx% A 103 ILE H 1.0 0.0 4.0 352 238 A 102 VAL H A 103 ILE HG1y 1.0 0.0 5.0 353 238 A 102 VAL H A 103 ILE HG1x 1.0 0.0 5.0 354 239 A 103 ILE HA A 104 VAL H 1.0 2.0 4.8 355 240 A 103 ILE HA A 133 ARG H 1.0 2.6 6.2 356 241 A 103 ILE H A 103 ILE HB 1.0 0.0 5.2 357 242 A 103 ILE H A 103 ILE HG1y 1.0 0.0 4.9 358 242 A 103 ILE H A 103 ILE HG1x 1.0 0.0 4.9 359 243 A 103 ILE HG1y A 135 VAL H 1.0 0.0 6.0 360 243 A 103 ILE HG1x A 135 VAL H 1.0 0.0 6.0 361 244 A 103 ILE HG1y A 135 VAL H 1.0 0.0 5.0 362 244 A 103 ILE HG1x A 135 VAL H 1.0 0.0 5.0 363 245 A 103 ILE HG2% A 103 ILE H 1.0 0.0 4.6 364 245 A 103 ILE HD1% A 103 ILE H 1.0 0.0 4.6 365 246 A 103 ILE HG2% A 104 VAL H 1.0 0.0 4.2 366 246 A 103 ILE HD1% A 104 VAL H 1.0 0.0 4.2 367 247 A 103 ILE HG2% A 151 SER H 1.0 0.0 5.6 368 247 A 103 ILE HD1% A 151 SER H 1.0 0.0 5.6 369 248 A 104 VAL H A 104 VAL HB 1.0 0.0 5.2 370 249 A 104 VAL HGy% A 105 ASP H 1.0 0.0 4.8 371 249 A 104 VAL HGx% A 105 ASP H 1.0 0.0 4.8 372 250 A 104 VAL HGy% A 133 ARG H 1.0 0.0 4.8 373 250 A 104 VAL HGx% A 133 ARG H 1.0 0.0 4.8 374 251 A 104 VAL HGy% A 105 ASP H 1.0 0.0 4.9 375 251 A 104 VAL HGx% A 105 ASP H 1.0 0.0 4.9 376 252 A 151 SER H A 104 VAL H 1.0 2.5 5.9 377 253 A 105 ASP H A 105 ASP HA 1.0 0.0 4.9 378 254 A 105 ASP HA A 150 SER H 1.0 2.5 5.7 379 255 A 151 SER H A 105 ASP HA 1.0 2.5 5.7 380 256 A 105 ASP H A 105 ASP HBy 1.0 0.0 5.0 381 256 A 105 ASP H A 105 ASP HBx 1.0 0.0 5.0 382 257 A 105 ASP H A 105 ASP HBy 1.0 0.0 5.0 383 257 A 105 ASP H A 105 ASP HBx 1.0 0.0 5.0 384 258 A 106 VAL HG21 A 107 GLU H 1.0 0.0 2.9 385 258 A 106 VAL HG11 A 107 GLU H 1.0 0.0 2.9 386 259 A 106 VAL H A 107 GLU H 1.0 1.9 4.3 387 260 A 108 ALA H A 107 GLU HBx 1.0 0.0 3.4 388 260 A 108 ALA H A 107 GLU HBy 1.0 0.0 3.4 389 261 A 149 ALA HB% A 107 GLU H 1.0 0.0 4.1 390 262 A 108 ALA HA A 109 GLN H 1.0 2.1 4.9 391 263 A 108 ALA HB% A 107 GLU H 1.0 0.0 4.2 392 264 A 108 ALA HB% A 108 ALA H 1.0 0.0 3.0 393 265 A 108 ALA HB% A 109 GLN H 1.0 0.0 4.1 394 266 A 108 ALA H A 109 GLN HA 1.0 2.2 5.2 395 267 A 106 VAL HG21 A 109 GLN H 1.0 0.0 4.5 396 267 A 106 VAL HG11 A 109 GLN H 1.0 0.0 4.5 397 268 A 107 GLU HBx A 109 GLN H 1.0 0.0 4.6 398 268 A 107 GLU HBy A 109 GLN H 1.0 0.0 4.6 399 269 A 107 GLU HGy A 109 GLN H 1.0 0.0 4.0 400 269 A 107 GLU HGx A 109 GLN H 1.0 0.0 4.0 401 270 A 109 GLN HA A 109 GLN H 1.0 1.7 3.9 402 271 A 110 SER HA A 111 ARG H 1.0 1.5 3.5 403 272 A 111 ARG H A 111 ARG HA 1.0 0.0 4.9 404 273 A 111 ARG HA A 112 SER H 1.0 2.1 4.7 405 274 A 111 ARG H A 112 SER HA 1.0 2.6 6.0 406 275 A 111 ARG H A 112 SER H 1.0 2.1 4.7 407 276 A 111 ARG H A 134 PRO HBy 1.0 0.0 6.3 408 276 A 111 ARG H A 134 PRO HBx 1.0 0.0 6.3 409 277 A 111 ARG H A 134 PRO HBy 1.0 0.0 4.8 410 277 A 111 ARG H A 134 PRO HBx 1.0 0.0 4.8 411 278 A 112 SER H A 112 SER HA 1.0 0.0 5.5 412 279 A 112 SER HA A 113 ILE H 1.0 1.8 4.2 413 280 A 112 SER HBy A 112 SER H 1.0 0.0 5.5 414 280 A 112 SER HBx A 112 SER H 1.0 0.0 5.5 415 281 A 112 SER HBy A 113 ILE H 1.0 0.0 5.5 416 281 A 112 SER HBx A 113 ILE H 1.0 0.0 5.5 417 282 A 112 SER HBy A 136 ASP H 1.0 0.0 5.0 418 282 A 112 SER HBx A 136 ASP H 1.0 0.0 5.0 419 283 A 112 SER HBy A 112 SER H 1.0 0.0 5.7 420 283 A 112 SER HBx A 112 SER H 1.0 0.0 5.7 421 284 A 112 SER HBy A 113 ILE H 1.0 0.0 6.0 422 284 A 112 SER HBx A 113 ILE H 1.0 0.0 6.0 423 285 A 112 SER H A 113 ILE HG2% 1.0 0.0 5.4 424 285 A 112 SER H A 113 ILE HD1% 1.0 0.0 5.4 425 286 A 112 SER H A 113 ILE H 1.0 2.4 5.6 426 287 A 112 SER H A 134 PRO HBy 1.0 0.0 5.2 427 287 A 112 SER H A 134 PRO HBx 1.0 0.0 5.2 428 288 A 112 SER H A 140 VAL HG21 1.0 0.0 6.2 429 288 A 112 SER H A 140 VAL HGx% 1.0 0.0 6.2 430 289 A 113 ILE HA A 114 SER H 1.0 2.0 4.6 431 290 A 113 ILE HB A 114 SER H 1.0 2.1 5.1 432 291 A 113 ILE HG2% A 113 ILE H 1.0 0.0 5.5 433 291 A 113 ILE HD1% A 113 ILE H 1.0 0.0 5.5 434 292 A 113 ILE HG1y A 113 ILE H 1.0 0.0 5.4 435 292 A 113 ILE HG1x A 113 ILE H 1.0 0.0 5.4 436 293 A 113 ILE HG1y A 113 ILE H 1.0 0.0 6.0 437 293 A 113 ILE HG1x A 113 ILE H 1.0 0.0 6.0 438 294 A 113 ILE HG2% A 113 ILE H 1.0 0.0 4.5 439 294 A 113 ILE HD1% A 113 ILE H 1.0 0.0 4.5 440 295 A 113 ILE HG2% A 114 SER H 1.0 0.0 4.6 441 295 A 113 ILE HD1% A 114 SER H 1.0 0.0 4.6 442 296 A 114 SER H A 113 ILE H 1.0 2.9 6.7 443 297 A 134 PRO HBy A 113 ILE H 1.0 0.0 5.9 444 297 A 134 PRO HBx A 113 ILE H 1.0 0.0 5.9 445 298 A 123 ALA HB1 A 123 ALA H 1.0 0.0 2.5 446 299 A 125 VAL H A 124 ARG HA 1.0 1.8 4.2 447 300 A 126 PRO HA A 127 LEU H 1.0 1.5 3.5 448 301 A 131 LEU H A 130 PRO HA 1.0 2.2 5.2 449 302 A 131 LEU H A 130 PRO HBx 1.0 0.0 5.6 450 302 A 130 PRO HBy A 131 LEU H 1.0 0.0 5.6 451 303 A 131 LEU H A 130 PRO HBx 1.0 0.0 6.3 452 303 A 130 PRO HBy A 131 LEU H 1.0 0.0 6.3 453 304 A 132 GLN HA A 132 GLN H 1.0 0.0 5.6 454 305 A 132 GLN HA A 133 ARG H 1.0 1.8 4.0 455 306 A 133 ARG H A 132 GLN HE2x 1.0 2.8 6.4 456 307 A 134 PRO HA A 135 VAL H 1.0 1.8 4.2 457 308 A 134 PRO HBy A 135 VAL H 1.0 0.0 5.6 458 308 A 134 PRO HBx A 135 VAL H 1.0 0.0 5.6 459 309 A 134 PRO HBy A 135 VAL H 1.0 0.0 5.9 460 309 A 134 PRO HBx A 135 VAL H 1.0 0.0 5.9 461 310 A 135 VAL H A 135 VAL HA 1.0 0.0 5.5 462 311 A 135 VAL HB A 135 VAL H 1.0 0.0 4.7 463 312 A 135 VAL HGy% A 140 VAL H 1.0 0.0 5.0 464 312 A 135 VAL HGx% A 140 VAL H 1.0 0.0 5.0 465 313 A 135 VAL HGy% A 135 VAL H 1.0 0.0 4.1 466 313 A 135 VAL HGx% A 135 VAL H 1.0 0.0 4.1 467 314 A 136 ASP HA A 136 ASP H 1.0 0.0 5.9 468 315 A 136 ASP H A 136 ASP HBy 1.0 0.0 4.5 469 315 A 136 ASP H A 136 ASP HBx 1.0 0.0 4.5 470 316 A 136 ASP H A 136 ASP HBy 1.0 0.0 5.0 471 316 A 136 ASP H A 136 ASP HBx 1.0 0.0 5.0 472 317 A 136 ASP H A 137 PRO HDy 1.0 0.0 5.6 473 317 A 136 ASP H A 137 PRO HDx 1.0 0.0 5.6 474 318 A 137 PRO HA A 140 VAL H 1.0 2.1 4.9 475 319 A 137 PRO HA A 141 HIS H 1.0 1.8 4.2 476 320 A 137 PRO HBy A 140 VAL H 1.0 0.0 6.3 477 320 A 137 PRO HBx A 140 VAL H 1.0 0.0 6.3 478 321 A 139 HIS HA A 142 TYR H 1.0 2.2 5.0 479 322 A 140 VAL HA A 140 VAL H 1.0 0.0 5.0 480 323 A 140 VAL HA A 144 LYS H 1.0 2.5 5.7 481 324 A 140 VAL H A 140 VAL HB 1.0 0.0 4.5 482 325 A 141 HIS H A 140 VAL HB 1.0 1.8 4.2 483 326 A 140 VAL HG21 A 140 VAL H 1.0 0.0 3.6 484 326 A 140 VAL HGx% A 140 VAL H 1.0 0.0 3.6 485 327 A 140 VAL HG21 A 141 HIS H 1.0 0.0 3.8 486 327 A 140 VAL HGx% A 141 HIS H 1.0 0.0 3.8 487 328 A 140 VAL H A 141 HIS H 1.0 2.1 4.7 488 329 A 140 VAL H A 142 TYR H 1.0 2.6 6.0 489 330 A 141 HIS H A 141 HIS HBx 1.0 0.0 3.2 490 330 A 141 HIS H A 141 HIS HBy 1.0 0.0 3.2 491 331 A 141 HIS HBx A 142 TYR H 1.0 0.0 3.5 492 331 A 141 HIS HBy A 142 TYR H 1.0 0.0 3.5 493 332 A 141 HIS H A 142 TYR H 1.0 2.2 5.2 494 333 A 141 HIS H A 144 LYS HBx 1.0 0.0 4.8 495 333 A 141 HIS H A 144 LYS HBy 1.0 0.0 4.8 496 334 A 142 TYR HA A 142 TYR H 1.0 0.0 4.2 497 335 A 142 TYR H A 142 TYR HDy 1.0 0.0 6.4 498 335 A 142 TYR H A 142 TYR HDx 1.0 0.0 6.4 499 336 A 143 LEU H A 142 TYR H 1.0 2.5 5.7 500 337 A 143 LEU HA A 144 LYS H 1.0 2.5 5.7 501 338 A 143 LEU HBy A 143 LEU H 1.0 0.0 4.7 502 338 A 143 LEU HBx A 143 LEU H 1.0 0.0 4.7 503 339 A 143 LEU HBy A 144 LYS H 1.0 0.0 4.1 504 339 A 143 LEU HBx A 144 LYS H 1.0 0.0 4.1 505 340 A 143 LEU HBy A 143 LEU H 1.0 0.0 4.3 506 340 A 143 LEU HBx A 143 LEU H 1.0 0.0 4.3 507 341 A 143 LEU HBy A 144 LYS H 1.0 0.0 3.9 508 341 A 143 LEU HBx A 144 LYS H 1.0 0.0 3.9 509 342 A 143 LEU HBy A 145 SER H 1.0 0.0 5.3 510 342 A 143 LEU HBx A 145 SER H 1.0 0.0 5.3 511 343 A 143 LEU HBy A 149 ALA H 1.0 0.0 5.5 512 343 A 143 LEU HBx A 149 ALA H 1.0 0.0 5.5 513 344 A 143 LEU HDy% A 143 LEU H 1.0 0.0 5.5 514 344 A 143 LEU HDx% A 143 LEU H 1.0 0.0 5.5 515 345 A 143 LEU HDy% A 143 LEU H 1.0 0.0 4.8 516 345 A 143 LEU HDx% A 143 LEU H 1.0 0.0 4.8 517 346 A 143 LEU HDy% A 144 LYS H 1.0 0.0 5.9 518 346 A 143 LEU HDx% A 144 LYS H 1.0 0.0 5.9 519 347 A 143 LEU H A 143 LEU HG 1.0 0.0 4.9 520 348 A 143 LEU H A 144 LYS H 1.0 2.1 4.9 521 349 A 143 LEU H A 145 SER H 1.0 2.6 6.2 522 350 A 144 LYS HA A 144 LYS H 1.0 0.0 4.2 523 351 A 144 LYS HBx A 144 LYS H 1.0 0.0 3.5 524 351 A 144 LYS HBy A 144 LYS H 1.0 0.0 3.5 525 352 A 144 LYS HBx A 145 SER H 1.0 0.0 3.5 526 352 A 144 LYS HBy A 145 SER H 1.0 0.0 3.5 527 353 A 144 LYS HBx A 147 GLY H 1.0 0.0 5.7 528 353 A 144 LYS HBy A 147 GLY H 1.0 0.0 5.7 529 354 A 144 LYS HDx A 145 SER H 1.0 0.0 4.9 530 354 A 144 LYS HDy A 145 SER H 1.0 0.0 4.9 531 355 A 144 LYS HDx A 147 GLY H 1.0 0.0 5.2 532 355 A 144 LYS HDy A 147 GLY H 1.0 0.0 5.2 533 356 A 144 LYS HDx A 148 VAL H 1.0 0.0 3.9 534 356 A 144 LYS HDy A 148 VAL H 1.0 0.0 3.9 535 357 A 144 LYS HGx A 144 LYS H 1.0 0.0 5.3 536 357 A 144 LYS HGy A 144 LYS H 1.0 0.0 5.3 537 358 A 144 LYS HGx A 145 SER H 1.0 0.0 5.5 538 358 A 144 LYS HGy A 145 SER H 1.0 0.0 5.5 539 359 A 144 LYS H A 145 SER H 1.0 1.9 4.3 540 360 A 145 SER HA A 146 MET H 1.0 2.3 5.3 541 361 A 146 MET H A 145 SER HBy 1.0 0.0 5.7 542 361 A 146 MET H A 145 SER HBx 1.0 0.0 5.7 543 362 A 145 SER HA A 145 SER H 1.0 1.5 3.7 544 363 A 145 SER H A 145 SER HBy 1.0 0.0 3.6 545 363 A 145 SER H A 145 SER HBx 1.0 0.0 3.6 546 364 A 146 MET H A 146 MET HA 1.0 0.0 4.8 547 365 A 147 GLY H A 146 MET HA 1.0 2.1 4.9 548 366 A 146 MET H A 146 MET HGy 1.0 0.0 4.3 549 366 A 146 MET H A 146 MET HGx 1.0 0.0 4.3 550 367 A 147 GLY H A 146 MET HGy 1.0 0.0 5.0 551 367 A 147 GLY H A 146 MET HGx 1.0 0.0 5.0 552 368 A 146 MET H A 147 GLY HAy 1.0 0.0 5.7 553 368 A 146 MET H A 147 GLY HAx 1.0 0.0 5.7 554 369 A 146 MET H A 147 GLY H 1.0 1.9 4.3 555 370 A 146 MET H A 148 VAL H 1.0 2.5 5.9 556 371 A 147 GLY H A 147 GLY HAy 1.0 0.0 3.2 557 371 A 147 GLY H A 147 GLY HAx 1.0 0.0 3.2 558 372 A 148 VAL H A 147 GLY HAy 1.0 0.0 4.5 559 372 A 148 VAL H A 147 GLY HAx 1.0 0.0 4.5 560 373 A 147 GLY H A 147 GLY HAy 1.0 0.0 3.2 561 373 A 147 GLY H A 147 GLY HAx 1.0 0.0 3.2 562 374 A 148 VAL H A 147 GLY HAy 1.0 0.0 4.3 563 374 A 148 VAL H A 147 GLY HAx 1.0 0.0 4.3 564 375 A 147 GLY H A 148 VAL HG21 1.0 0.0 6.0 565 375 A 147 GLY H A 148 VAL HGx% 1.0 0.0 6.0 566 376 A 147 GLY H A 148 VAL HG21 1.0 0.0 5.7 567 376 A 147 GLY H A 148 VAL HGx% 1.0 0.0 5.7 568 377 A 147 GLY H A 148 VAL H 1.0 1.6 3.8 569 378 A 148 VAL H A 148 VAL HA 1.0 0.0 5.2 570 379 A 148 VAL HA A 149 ALA H 1.0 2.4 5.6 571 380 A 148 VAL H A 148 VAL HG21 1.0 0.0 5.1 572 380 A 148 VAL H A 148 VAL HGx% 1.0 0.0 5.1 573 381 A 148 VAL HG21 A 150 SER H 1.0 0.0 6.2 574 381 A 148 VAL HGx% A 150 SER H 1.0 0.0 6.2 575 382 A 148 VAL H A 148 VAL HG21 1.0 0.0 3.9 576 382 A 148 VAL H A 148 VAL HGx% 1.0 0.0 3.9 577 383 A 148 VAL HG21 A 149 ALA H 1.0 0.0 4.8 578 383 A 148 VAL HGx% A 149 ALA H 1.0 0.0 4.8 579 384 A 148 VAL HG21 A 150 SER H 1.0 0.0 4.3 580 384 A 148 VAL HGx% A 150 SER H 1.0 0.0 4.3 581 385 A 148 VAL H A 149 ALA H 1.0 2.3 5.5 582 386 A 149 ALA H A 149 ALA HA 1.0 0.0 4.9 583 387 A 150 SER H A 149 ALA HA 1.0 2.5 5.7 584 388 A 149 ALA HB% A 149 ALA H 1.0 0.0 4.6 585 389 A 149 ALA HB% A 150 SER H 1.0 0.0 4.8 586 390 A 149 ALA H A 150 SER H 1.0 2.3 5.5 587 391 A 171 ALA HB% A 149 ALA H 1.0 0.0 6.1 588 392 A 150 SER H A 150 SER HBy 1.0 0.0 6.4 589 392 A 150 SER H A 150 SER HBx 1.0 0.0 6.4 590 393 A 170 HIS HA A 150 SER H 1.0 2.7 6.3 591 394 A 171 ALA HB% A 150 SER H 1.0 0.0 6.3 592 395 A 151 SER H A 151 SER HA 1.0 0.0 6.6 593 396 A 151 SER HA A 152 LEU H 1.0 2.0 4.6 594 397 A 151 SER HA A 169 HIS H 1.0 2.6 6.0 595 398 A 151 SER HA A 170 HIS H 1.0 2.6 6.0 596 399 A 151 SER HBy A 149 ALA H 1.0 0.0 6.6 597 399 A 151 SER HBx A 149 ALA H 1.0 0.0 6.6 598 400 A 151 SER H A 151 SER HBy 1.0 0.0 5.0 599 400 A 151 SER H A 151 SER HBx 1.0 0.0 5.0 600 401 A 151 SER HBy A 152 LEU H 1.0 0.0 6.3 601 401 A 151 SER HBx A 152 LEU H 1.0 0.0 6.3 602 402 A 151 SER HBy A 169 HIS H 1.0 0.0 6.2 603 402 A 151 SER HBx A 169 HIS H 1.0 0.0 6.2 604 403 A 151 SER HBy A 152 LEU H 1.0 0.0 5.7 605 403 A 151 SER HBx A 152 LEU H 1.0 0.0 5.7 606 404 A 151 SER HBy A 169 HIS H 1.0 0.0 6.4 607 404 A 151 SER HBx A 169 HIS H 1.0 0.0 6.4 608 405 A 151 SER H A 150 SER H 1.0 1.9 4.3 609 406 A 152 LEU HA A 152 LEU H 1.0 0.0 6.4 610 407 A 152 LEU HA A 153 VAL H 1.0 2.1 4.7 611 408 A 152 LEU H A 152 LEU HBy 1.0 0.0 5.9 612 408 A 152 LEU H A 152 LEU HBx 1.0 0.0 5.9 613 409 A 152 LEU HBy A 153 VAL H 1.0 0.0 5.7 614 409 A 152 LEU HBx A 153 VAL H 1.0 0.0 5.7 615 410 A 152 LEU HBy A 168 SER H 1.0 0.0 6.5 616 410 A 152 LEU HBx A 168 SER H 1.0 0.0 6.5 617 411 A 152 LEU H A 152 LEU HBy 1.0 0.0 5.3 618 411 A 152 LEU H A 152 LEU HBx 1.0 0.0 5.3 619 412 A 152 LEU HDy% A 152 LEU H 1.0 0.0 5.5 620 412 A 152 LEU HDx% A 152 LEU H 1.0 0.0 5.5 621 413 A 153 VAL HB A 154 VAL H 1.0 1.8 4.2 622 414 A 153 VAL HGy% A 154 VAL H 1.0 0.0 3.6 623 414 A 153 VAL HGx% A 154 VAL H 1.0 0.0 3.6 624 415 A 153 VAL HGy% A 153 VAL H 1.0 0.0 6.0 625 415 A 153 VAL HGx% A 153 VAL H 1.0 0.0 6.0 626 416 A 153 VAL HGy% A 154 VAL H 1.0 0.0 6.0 627 416 A 153 VAL HGx% A 154 VAL H 1.0 0.0 6.0 628 417 A 166 LEU HA A 154 VAL H 1.0 2.3 5.3 629 418 A 155 PRO HA A 166 LEU H 1.0 2.4 5.8 630 419 A 155 PRO HBx A 156 LEU H 1.0 0.0 3.4 631 419 A 155 PRO HBy A 156 LEU H 1.0 0.0 3.4 632 420 A 155 PRO HGx A 156 LEU H 1.0 0.0 4.8 633 420 A 155 PRO HGy A 156 LEU H 1.0 0.0 4.8 634 421 A 157 MET H A 156 LEU HA 1.0 1.9 4.5 635 422 A 156 LEU HBx A 156 LEU H 1.0 0.0 4.1 636 422 A 156 LEU HBy A 156 LEU H 1.0 0.0 4.1 637 423 A 156 LEU HBx A 157 MET H 1.0 0.0 5.0 638 423 A 156 LEU HBy A 157 MET H 1.0 0.0 5.0 639 424 A 156 LEU HD21 A 156 LEU H 1.0 0.0 3.1 640 424 A 156 LEU HDx% A 156 LEU H 1.0 0.0 3.1 641 425 A 156 LEU HD21 A 157 MET H 1.0 0.0 3.8 642 425 A 156 LEU HDx% A 157 MET H 1.0 0.0 3.8 643 426 A 156 LEU HD21 A 164 GLY H 1.0 0.0 5.0 644 426 A 156 LEU HDx% A 164 GLY H 1.0 0.0 5.0 645 427 A 157 MET H A 156 LEU H 1.0 2.6 6.2 646 428 A 163 TRP HBx A 156 LEU H 1.0 0.0 6.0 647 428 A 163 TRP HBy A 156 LEU H 1.0 0.0 6.0 648 429 A 156 LEU H A 164 GLY HAy 1.0 0.0 5.0 649 429 A 156 LEU H A 164 GLY HAx 1.0 0.0 5.0 650 430 A 157 MET HA A 157 MET H 1.0 0.0 5.0 651 431 A 157 MET HA A 158 HIS H 1.0 1.7 3.9 652 432 A 157 MET HA A 161 GLU H 1.0 2.4 5.6 653 433 A 157 MET HA A 163 TRP H 1.0 2.8 6.6 654 434 A 157 MET HBx A 157 MET H 1.0 0.0 4.5 655 434 A 157 MET HBy A 157 MET H 1.0 0.0 4.5 656 435 A 157 MET HBx A 158 HIS H 1.0 0.0 4.2 657 435 A 157 MET HBy A 158 HIS H 1.0 0.0 4.2 658 436 A 157 MET HBx A 164 GLY H 1.0 0.0 6.6 659 436 A 157 MET HBy A 164 GLY H 1.0 0.0 6.6 660 437 A 157 MET HBx A 157 MET H 1.0 0.0 3.7 661 437 A 157 MET HBy A 157 MET H 1.0 0.0 3.7 662 438 A 157 MET HBx A 158 HIS H 1.0 0.0 4.0 663 438 A 157 MET HBy A 158 HIS H 1.0 0.0 4.0 664 439 A 157 MET HE1 A 161 GLU H 1.0 0.0 3.6 665 440 A 157 MET HGx A 157 MET H 1.0 0.0 4.6 666 440 A 157 MET HGy A 157 MET H 1.0 0.0 4.6 667 441 A 157 MET HGx A 158 HIS H 1.0 0.0 4.2 668 441 A 157 MET HGy A 158 HIS H 1.0 0.0 4.2 669 442 A 157 MET HGx A 161 GLU H 1.0 0.0 4.9 670 442 A 157 MET HGy A 161 GLU H 1.0 0.0 4.9 671 443 A 157 MET HGx A 157 MET H 1.0 0.0 4.2 672 443 A 157 MET HGy A 157 MET H 1.0 0.0 4.2 673 444 A 157 MET HGx A 158 HIS H 1.0 0.0 4.6 674 444 A 157 MET HGy A 158 HIS H 1.0 0.0 4.6 675 445 A 157 MET H A 158 HIS H 1.0 2.4 5.6 676 446 A 157 MET H A 162 LEU HA 1.0 2.6 6.2 677 447 A 157 MET H A 163 TRP HBx 1.0 0.0 6.6 678 447 A 157 MET H A 163 TRP HBy 1.0 0.0 6.6 679 448 A 157 MET H A 192 SER H 1.0 2.7 6.3 680 449 A 158 HIS H A 161 GLU H 1.0 2.0 4.6 681 450 A 162 LEU HA A 158 HIS H 1.0 2.2 5.0 682 451 A 158 HIS H A 163 TRP H 1.0 2.4 5.6 683 452 A 195 ILE HG2% A 158 HIS H 1.0 0.0 6.0 684 452 A 195 ILE HD1% A 158 HIS H 1.0 0.0 6.0 685 453 A 161 GLU H A 160 GLN HBx 1.0 0.0 3.4 686 453 A 161 GLU H A 160 GLN HBy 1.0 0.0 3.4 687 454 A 160 GLN HE2y A 160 GLN HE2x 1.0 0.0 2.9 688 455 A 161 GLU HA A 161 GLU H 1.0 0.0 3.5 689 456 A 161 GLU H A 161 GLU HBx 1.0 0.0 2.5 690 456 A 161 GLU H A 161 GLU HBy 1.0 0.0 2.5 691 457 A 161 GLU HGy A 163 TRP H 1.0 0.0 6.6 692 457 A 161 GLU HGx A 163 TRP H 1.0 0.0 6.6 693 458 A 161 GLU HGy A 162 LEU H 1.0 0.0 4.2 694 458 A 161 GLU HGx A 162 LEU H 1.0 0.0 4.2 695 459 A 161 GLU HA A 162 LEU H 1.0 1.4 3.4 696 460 A 161 GLU HBx A 162 LEU H 1.0 0.0 3.2 697 460 A 161 GLU HBy A 162 LEU H 1.0 0.0 3.2 698 461 A 161 GLU H A 162 LEU H 1.0 2.2 5.2 699 462 A 162 LEU H A 164 GLY H 1.0 2.6 6.2 700 463 A 163 TRP H A 163 TRP HA 1.0 0.0 5.9 701 464 A 164 GLY H A 163 TRP HA 1.0 2.1 4.9 702 465 A 163 TRP HBx A 164 GLY H 1.0 0.0 4.9 703 465 A 163 TRP HBy A 164 GLY H 1.0 0.0 4.9 704 466 A 163 TRP HBx A 163 TRP H 1.0 0.0 5.3 705 466 A 163 TRP HBy A 163 TRP H 1.0 0.0 5.3 706 467 A 164 GLY H A 163 TRP H 1.0 2.1 4.9 707 468 A 166 LEU H A 165 LEU HA 1.0 2.2 5.0 708 469 A 165 LEU HBx A 165 LEU H 1.0 0.0 5.1 709 469 A 165 LEU HBy A 165 LEU H 1.0 0.0 5.1 710 470 A 165 LEU HBx A 165 LEU H 1.0 0.0 5.2 711 470 A 165 LEU HBy A 165 LEU H 1.0 0.0 5.2 712 471 A 165 LEU HD21 A 165 LEU H 1.0 0.0 5.9 713 471 A 165 LEU HD11 A 165 LEU H 1.0 0.0 5.9 714 472 A 165 LEU HD21 A 165 LEU H 1.0 0.0 6.0 715 472 A 165 LEU HD11 A 165 LEU H 1.0 0.0 6.0 716 473 A 165 LEU HD21 A 166 LEU H 1.0 0.0 5.2 717 473 A 165 LEU HD11 A 166 LEU H 1.0 0.0 5.2 718 474 A 165 LEU HD21 A 168 SER H 1.0 0.0 6.0 719 474 A 165 LEU HD11 A 168 SER H 1.0 0.0 6.0 720 475 A 166 LEU HBy A 165 LEU H 1.0 0.0 5.0 721 475 A 166 LEU HBx A 165 LEU H 1.0 0.0 5.0 722 476 A 166 LEU HA A 167 VAL H 1.0 2.3 5.5 723 477 A 166 LEU HDy% A 167 VAL H 1.0 0.0 4.8 724 477 A 166 LEU HDx% A 167 VAL H 1.0 0.0 4.8 725 478 A 166 LEU HDy% A 167 VAL H 1.0 0.0 5.5 726 478 A 166 LEU HDx% A 167 VAL H 1.0 0.0 5.5 727 479 A 166 LEU HG A 167 VAL H 1.0 2.0 4.8 728 480 A 153 VAL HGy% A 166 LEU H 1.0 0.0 4.2 729 480 A 153 VAL HGx% A 166 LEU H 1.0 0.0 4.2 730 481 A 156 LEU HD21 A 166 LEU H 1.0 0.0 4.2 731 481 A 156 LEU HDx% A 166 LEU H 1.0 0.0 4.2 732 482 A 166 LEU HDy% A 166 LEU H 1.0 0.0 6.2 733 482 A 166 LEU HDx% A 166 LEU H 1.0 0.0 6.2 734 483 A 166 LEU HG A 166 LEU H 1.0 2.1 4.9 735 484 A 167 VAL HB A 166 LEU H 1.0 2.4 5.4 736 485 A 167 VAL H A 167 VAL HB 1.0 0.0 5.3 737 486 A 167 VAL HGy% A 168 SER H 1.0 0.0 4.9 738 486 A 167 VAL HGx% A 168 SER H 1.0 0.0 4.9 739 487 A 167 VAL HGy% A 169 HIS H 1.0 0.0 5.2 740 487 A 167 VAL HGx% A 169 HIS H 1.0 0.0 5.2 741 488 A 168 SER HA A 169 HIS H 1.0 1.7 3.9 742 489 A 153 VAL HGy% A 168 SER H 1.0 0.0 5.3 743 489 A 153 VAL HGx% A 168 SER H 1.0 0.0 5.3 744 490 A 168 SER H A 166 LEU HBy 1.0 0.0 6.2 745 490 A 168 SER H A 166 LEU HBx 1.0 0.0 6.2 746 491 A 169 HIS H A 169 HIS HBy 1.0 0.0 5.0 747 491 A 169 HIS H A 169 HIS HBx 1.0 0.0 5.0 748 492 A 150 SER H A 170 HIS H 1.0 2.6 6.0 749 493 A 170 HIS H A 169 HIS HBy 1.0 0.0 5.3 750 493 A 170 HIS H A 169 HIS HBx 1.0 0.0 5.3 751 494 A 171 ALA HA A 170 HIS H 1.0 2.6 6.0 752 495 A 171 ALA HB% A 170 HIS H 1.0 0.0 6.2 753 496 A 171 ALA HA A 171 ALA H 1.0 0.0 5.3 754 497 A 195 ILE H A 191 VAL HGy% 1.0 0.0 3.9 755 497 A 195 ILE H A 191 VAL HGx% 1.0 0.0 3.9 756 498 A 194 ALA HB% A 195 ILE H 1.0 0.0 3.1 757 499 A 194 ALA H A 195 ILE H 1.0 2.3 5.3 758 500 A 195 ILE HA A 195 ILE H 1.0 0.0 4.3 759 501 A 195 ILE HA A 196 ALA H 1.0 2.2 5.2 760 502 A 195 ILE HG2% A 195 ILE H 1.0 0.0 3.5 761 502 A 195 ILE HD1% A 195 ILE H 1.0 0.0 3.5 762 503 A 195 ILE HG2% A 196 ALA H 1.0 0.0 4.2 763 503 A 195 ILE HD1% A 196 ALA H 1.0 0.0 4.2 764 504 A 195 ILE HG1y A 164 GLY H 1.0 0.0 4.9 765 504 A 195 ILE HG1x A 164 GLY H 1.0 0.0 4.9 766 505 A 195 ILE H A 195 ILE HG1y 1.0 0.0 4.3 767 505 A 195 ILE H A 195 ILE HG1x 1.0 0.0 4.3 768 506 A 196 ALA H A 195 ILE HG1y 1.0 0.0 4.9 769 506 A 196 ALA H A 195 ILE HG1x 1.0 0.0 4.9 770 507 A 195 ILE HG2% A 195 ILE H 1.0 0.0 3.9 771 507 A 195 ILE HD1% A 195 ILE H 1.0 0.0 3.9 772 508 A 195 ILE HG2% A 196 ALA H 1.0 0.0 3.8 773 508 A 195 ILE HD1% A 196 ALA H 1.0 0.0 3.8 774 509 A 196 ALA H A 195 ILE H 1.0 1.7 3.9 775 510 A 196 ALA HA A 196 ALA H 1.0 0.0 3.6 776 511 A 196 ALA H A 196 ALA HB% 1.0 0.0 2.4 777 512 A 196 ALA H A 197 GLN H 1.0 1.5 3.5 778 513 A 198 ALA HB% A 198 ALA H 1.0 0.0 2.2 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 A 35 LEU H A 31 LEU O 1.0 1.5 2.5 2 2 A 31 LEU O A 35 LEU N 1.0 2.4 3.6 3 3 A 36 ARG H A 32 ASP O 1.0 1.5 2.5 4 4 A 32 ASP O A 36 ARG N 1.0 2.4 3.6 5 5 A 37 ALA H A 33 GLN O 1.0 1.5 2.5 6 6 A 33 GLN O A 37 ALA N 1.0 2.4 3.6 7 7 A 38 THR H A 34 ILE O 1.0 1.5 2.5 8 8 A 34 ILE O A 38 THR N 1.0 2.4 3.6 9 9 A 39 VAL H A 35 LEU O 1.0 1.5 2.5 10 10 A 35 LEU O A 39 VAL N 1.0 2.4 3.6 11 11 A 40 GLU H A 36 ARG O 1.0 1.5 2.5 12 12 A 36 ARG O A 40 GLU N 1.0 2.4 3.6 13 13 A 41 GLU H A 37 ALA O 1.0 1.5 2.5 14 14 A 37 ALA O A 41 GLU N 1.0 2.4 3.6 15 15 A 42 VAL H A 38 THR O 1.0 1.5 2.5 16 16 A 38 THR O A 42 VAL N 1.0 2.4 3.6 17 17 A 43 ARG H A 39 VAL O 1.0 1.5 2.5 18 18 A 39 VAL O A 43 ARG N 1.0 2.4 3.6 19 19 A 44 ALA H A 40 GLU O 1.0 1.5 2.5 20 20 A 40 GLU O A 44 ALA N 1.0 2.4 3.6 21 21 A 45 PHE H A 41 GLU O 1.0 1.5 2.5 22 22 A 41 GLU O A 45 PHE N 1.0 2.4 3.6 23 23 A 46 LEU H A 42 VAL O 1.0 1.5 2.5 24 24 A 42 VAL O A 46 LEU N 1.0 2.4 3.6 25 25 A 47 GLY H A 43 ARG O 1.0 1.5 2.5 26 26 A 43 ARG O A 47 GLY N 1.0 2.4 3.6 27 27 A 94 LEU H A 90 GLU O 1.0 1.5 2.5 28 28 A 90 GLU O A 94 LEU N 1.0 2.4 3.6 29 29 A 91 ALA O A 95 PHE H 1.0 1.5 2.5 30 30 A 91 ALA O A 95 PHE N 1.0 2.4 3.6 31 31 A 96 ARG H A 92 ARG O 1.0 1.5 2.5 32 32 A 92 ARG O A 96 ARG N 1.0 2.4 3.6 33 33 A 97 LEU H A 93 ARG O 1.0 1.5 2.5 34 34 A 93 ARG O A 97 LEU N 1.0 2.4 3.6 35 35 A 98 ALA H A 94 LEU O 1.0 1.5 2.5 36 36 A 94 LEU O A 98 ALA N 1.0 2.4 3.6 37 37 A 140 VAL H A 136 ASP O 1.0 1.5 2.5 38 38 A 136 ASP O A 140 VAL N 1.0 2.4 3.6 39 39 A 141 HIS H A 137 PRO O 1.0 1.5 2.5 40 40 A 137 PRO O A 141 HIS N 1.0 2.4 3.6 41 41 A 142 TYR H A 138 CYS O 1.0 1.5 2.5 42 42 A 138 CYS O A 142 TYR N 1.0 2.4 3.6 43 43 A 143 LEU H A 139 HIS O 1.0 1.5 2.5 44 44 A 139 HIS O A 143 LEU N 1.0 2.4 3.6 45 45 A 144 LYS H A 140 VAL O 1.0 1.5 2.5 46 46 A 140 VAL O A 144 LYS N 1.0 2.4 3.6 47 47 A 145 SER H A 141 HIS O 1.0 1.5 2.5 48 48 A 141 HIS O A 145 SER N 1.0 2.4 3.6 49 49 A 178 GLN O A 182 GLN H 1.0 1.5 2.5 50 50 A 178 GLN O A 182 GLN N 1.0 2.4 3.6 51 51 A 183 VAL H A 179 GLU O 1.0 1.5 2.5 52 52 A 179 GLU O A 183 VAL N 1.0 2.4 3.6 53 53 A 184 VAL H A 180 GLU O 1.0 1.5 2.5 54 54 A 180 GLU O A 184 VAL N 1.0 2.4 3.6 55 55 A 181 LEU O A 185 GLN H 1.0 1.5 2.5 56 56 A 181 LEU O A 185 GLN N 1.0 2.4 3.6 57 57 A 182 GLN O A 186 LEU H 1.0 1.5 2.5 58 58 A 182 GLN O A 186 LEU N 1.0 2.4 3.6 59 59 A 187 LEU H A 183 VAL O 1.0 1.5 2.5 60 60 A 183 VAL O A 187 LEU N 1.0 2.4 3.6 61 61 A 184 VAL O A 188 ALA H 1.0 1.5 2.5 62 62 A 184 VAL O A 188 ALA N 1.0 2.4 3.6 63 63 A 185 GLN O A 189 ASP H 1.0 1.5 2.5 64 64 A 185 GLN O A 189 ASP N 1.0 2.4 3.6 65 65 A 186 LEU O A 190 GLN H 1.0 1.5 2.5 66 66 A 186 LEU O A 190 GLN N 1.0 2.4 3.6 67 67 A 187 LEU O A 191 VAL H 1.0 1.5 2.5 68 68 A 187 LEU O A 191 VAL N 1.0 2.4 3.6 69 69 A 192 SER H A 188 ALA O 1.0 1.5 2.5 70 70 A 188 ALA O A 192 SER N 1.0 2.4 3.6 71 71 A 193 ILE H A 189 ASP O 1.0 1.5 2.5 72 72 A 189 ASP O A 193 ILE N 1.0 2.4 3.6 73 73 A 194 ALA H A 190 GLN O 1.0 1.5 2.5 74 74 A 190 GLN O A 194 ALA N 1.0 2.4 3.6 75 75 A 195 ILE H A 191 VAL O 1.0 1.5 2.5 76 76 A 191 VAL O A 195 ILE N 1.0 2.4 3.6 77 77 A 196 ALA H A 192 SER O 1.0 1.5 2.5 78 78 A 192 SER O A 196 ALA N 1.0 2.4 3.6 79 79 A 197 GLN H A 193 ILE O 1.0 1.5 2.5 80 80 A 193 ILE O A 197 GLN N 1.0 2.4 3.6 81 81 A 198 ALA H A 194 ALA O 1.0 1.5 2.5 82 82 A 194 ALA O A 198 ALA N 1.0 2.4 3.6 83 83 A 195 ILE O A 199 GLU H 1.0 1.5 2.5 84 84 A 195 ILE O A 199 GLU N 1.0 2.4 3.6 85 85 A 200 LEU H A 196 ALA O 1.0 1.5 2.5 86 86 A 196 ALA O A 200 LEU N 1.0 2.4 3.6 87 87 A 70 GLY H A 49 ASP O 1.0 1.5 2.5 88 88 A 49 ASP O A 70 GLY N 1.0 2.4 3.6 89 89 A 169 HIS H A 50 ARG O 1.0 1.5 2.5 90 90 A 50 ARG O A 169 HIS N 1.0 2.4 3.6 91 91 A 169 HIS O A 50 ARG H 1.0 1.5 2.5 92 92 A 169 HIS O A 50 ARG N 1.0 2.4 3.6 93 93 A 68 ALA H A 51 VAL O 1.0 1.5 2.5 94 94 A 51 VAL O A 68 ALA N 1.0 2.4 3.6 95 95 A 51 VAL H A 68 ALA O 1.0 1.5 2.5 96 96 A 68 ALA O A 51 VAL N 1.0 2.4 3.6 97 97 A 167 VAL H A 52 LYS O 1.0 1.5 2.5 98 98 A 52 LYS O A 167 VAL N 1.0 2.4 3.6 99 99 A 52 LYS H A 167 VAL O 1.0 1.5 2.5 100 100 A 167 VAL O A 52 LYS N 1.0 2.4 3.6 101 101 A 53 VAL H A 66 ALA O 1.0 1.5 2.5 102 102 A 66 ALA O A 53 VAL N 1.0 2.4 3.6 103 103 A 165 LEU H A 54 TYR O 1.0 1.5 2.5 104 104 A 54 TYR O A 165 LEU N 1.0 2.4 3.6 105 105 A 54 TYR H A 165 LEU O 1.0 1.5 2.5 106 106 A 165 LEU O A 54 TYR N 1.0 2.4 3.6 107 107 A 63 THR H A 55 ARG O 1.0 1.5 2.5 108 108 A 55 ARG O A 63 THR N 1.0 2.4 3.6 109 109 A 63 THR O A 55 ARG H 1.0 1.5 2.5 110 110 A 63 THR O A 55 ARG N 1.0 2.4 3.6 111 111 A 163 TRP O A 56 PHE H 1.0 1.5 2.5 112 112 A 163 TRP O A 56 PHE N 1.0 2.4 3.6 113 113 A 60 GLY H A 57 ASP O 1.0 1.5 2.5 114 114 A 57 ASP O A 60 GLY N 1.0 2.4 3.6 115 115 A 57 ASP H A 61 HIS O 1.0 1.5 2.5 116 116 A 61 HIS O A 57 ASP N 1.0 2.4 3.6 117 117 A 62 GLY H A 82 PHE O 1.0 1.5 2.5 118 118 A 82 PHE O A 62 GLY N 1.0 2.4 3.6 119 119 A 82 PHE H A 62 GLY O 1.0 1.5 2.5 120 120 A 62 GLY O A 82 PHE N 1.0 2.4 3.6 121 121 A 79 GLY H A 64 VAL O 1.0 1.5 2.5 122 122 A 64 VAL O A 79 GLY N 1.0 2.4 3.6 123 123 A 64 VAL H A 80 LEU O 1.0 1.5 2.5 124 124 A 80 LEU O A 64 VAL N 1.0 2.4 3.6 125 125 A 65 VAL H A 53 VAL O 1.0 1.5 2.5 126 126 A 53 VAL O A 65 VAL N 1.0 2.4 3.6 127 127 A 80 LEU H A 77 LEU O 1.0 1.5 2.5 128 128 A 77 LEU O A 80 LEU N 1.0 2.4 3.6 129 129 A 86 ASP H A 83 PRO O 1.0 1.5 2.5 130 130 A 83 PRO O A 86 ASP N 1.0 2.4 3.6 131 131 A 106 VAL H A 149 ALA O 1.0 1.5 2.5 132 132 A 149 ALA O A 106 VAL N 1.0 2.4 3.6 133 133 A 170 HIS H A 150 SER O 1.0 1.5 2.5 134 134 A 150 SER O A 170 HIS N 1.0 2.4 3.6 135 135 A 150 SER H A 170 HIS O 1.0 1.5 2.5 136 136 A 170 HIS O A 150 SER N 1.0 2.4 3.6 137 137 A 103 ILE H A 151 SER O 1.0 1.5 2.5 138 138 A 151 SER O A 103 ILE N 1.0 2.4 3.6 139 139 A 168 SER H A 152 LEU O 1.0 1.5 2.5 140 140 A 152 LEU O A 168 SER N 1.0 2.4 3.6 141 141 A 152 LEU H A 168 SER O 1.0 1.5 2.5 142 142 A 168 SER O A 152 LEU N 1.0 2.4 3.6 143 143 A 153 VAL H A 101 ARG O 1.0 1.5 2.5 144 144 A 101 ARG O A 153 VAL N 1.0 2.4 3.6 145 145 A 166 LEU H A 154 VAL O 1.0 1.5 2.5 146 146 A 154 VAL O A 166 LEU N 1.0 2.4 3.6 147 147 A 154 VAL H A 166 LEU O 1.0 1.5 2.5 148 148 A 166 LEU O A 154 VAL N 1.0 2.4 3.6 149 149 A 164 GLY H A 156 LEU O 1.0 1.5 2.5 150 150 A 156 LEU O A 164 GLY N 1.0 2.4 3.6 151 151 A 156 LEU H A 164 GLY O 1.0 1.5 2.5 152 152 A 164 GLY O A 156 LEU N 1.0 2.4 3.6 153 153 A 161 GLU H A 158 HIS O 1.0 1.5 2.5 154 154 A 158 HIS O A 161 GLU N 1.0 2.4 3.6 155 155 A 158 HIS H A 161 GLU O 1.0 1.5 2.5 156 156 A 161 GLU O A 158 HIS N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -67.00 -47.00 PHI 2 2 A 31 LEU C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -72.00 -56.00 PHI 3 3 A 32 ASP C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -76.00 -56.00 PHI 4 4 A 33 GLN C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -77.00 -53.00 PHI 5 5 A 34 ILE C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -74.00 -54.00 PHI 6 6 A 35 LEU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -73.00 -53.00 PHI 7 7 A 36 ARG C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -74.00 -54.00 PHI 8 8 A 37 ALA C A 38 THR N A 38 THR CA A 38 THR C 1.0 -71.00 -59.00 PHI 9 9 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -68.00 -52.00 PHI 10 10 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -75.00 -51.00 PHI 11 11 A 40 GLU C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -78.00 -58.00 PHI 12 12 A 41 GLU C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -72.00 -56.00 PHI 13 13 A 42 VAL C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -72.00 -48.00 PHI 14 14 A 43 ARG C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -72.00 -52.00 PHI 15 15 A 44 ALA C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -86.00 -50.00 PHI 16 16 A 45 PHE C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -128.00 -60.00 PHI 17 17 A 46 LEU C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 36.00 96.00 PHI 18 18 A 47 GLY C A 48 THR N A 48 THR CA A 48 THR C 1.0 -164.00 -64.00 PHI 19 19 A 48 THR C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -112.00 -56.00 PHI 20 20 A 49 ASP C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -161.00 -133.00 PHI 21 21 A 50 ARG C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -144.00 -104.00 PHI 22 22 A 51 VAL C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -142.00 -98.00 PHI 23 23 A 52 LYS C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -170.00 -74.00 PHI 24 24 A 53 VAL C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -141.00 -89.00 PHI 25 25 A 54 TYR C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -152.00 -96.00 PHI 26 26 A 55 ARG C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -128.00 -92.00 PHI 27 27 A 56 PHE C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -140.00 -36.00 PHI 28 28 A 57 ASP C A 58 PRO N A 58 PRO CA A 58 PRO C 1.0 -80.00 -36.00 PHI 29 29 A 58 PRO C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -99.00 -67.00 PHI 30 30 A 59 GLU C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 67.00 119.00 PHI 31 31 A 60 GLY C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -135.00 -55.00 PHI 32 32 A 61 HIS C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 -252.00 -8.00 PHI 33 33 A 62 GLY C A 63 THR N A 63 THR CA A 63 THR C 1.0 -173.00 -69.00 PHI 34 34 A 63 THR C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -101.00 -53.00 PHI 35 35 A 64 VAL C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -136.00 -84.00 PHI 36 36 A 65 VAL C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -178.00 -114.00 PHI 37 37 A 66 ALA C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -162.00 -106.00 PHI 38 38 A 67 GLU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -169.00 -69.00 PHI 39 39 A 68 ALA C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -159.00 -107.00 PHI 40 40 A 72 GLU C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -101.00 -53.00 PHI 41 41 A 73 ARG C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -171.00 -79.00 PHI 42 42 A 74 LEU C A 75 PRO N A 75 PRO CA A 75 PRO C 1.0 -78.00 -58.00 PHI 43 43 A 75 PRO C A 76 SER N A 76 SER CA A 76 SER C 1.0 -140.00 -72.00 PHI 44 44 A 77 LEU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -82.00 -34.00 PHI 45 45 A 78 LEU C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 83.00 107.00 PHI 46 46 A 79 GLY C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -105.00 -53.00 PHI 47 47 A 80 LEU C A 81 THR N A 81 THR CA A 81 THR C 1.0 -138.00 -82.00 PHI 48 48 A 81 THR C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -107.00 -51.00 PHI 49 49 A 82 PHE C A 83 PRO N A 83 PRO CA A 83 PRO C 1.0 -79.00 -47.00 PHI 50 50 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -86.00 -34.00 PHI 51 51 A 84 ALA C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -117.00 -53.00 PHI 52 52 A 85 GLY C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -109.00 -57.00 PHI 53 53 A 86 ASP C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -164.00 -92.00 PHI 54 54 A 89 GLU C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -72.00 -48.00 PHI 55 55 A 90 GLU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -82.00 -54.00 PHI 56 56 A 91 ALA C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -75.00 -51.00 PHI 57 57 A 92 ARG C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -80.00 -48.00 PHI 58 58 A 93 ARG C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -82.00 -50.00 PHI 59 59 A 94 LEU C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -95.00 -47.00 PHI 60 60 A 95 PHE C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -85.30 -50.30 PHI 61 61 A 96 ARG C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -101.00 -49.00 PHI 62 62 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -138.00 -74.00 PHI 63 63 A 98 ALA C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 45.00 77.00 PHI 64 64 A 99 GLN C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -142.00 -50.00 PHI 65 65 A 101 ARG C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -152.00 -60.00 PHI 66 66 A 102 VAL C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -137.00 -101.00 PHI 67 67 A 103 ILE C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -138.00 -98.00 PHI 68 68 A 104 VAL C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -137.00 -57.00 PHI 69 69 A 105 ASP C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -70.00 -46.00 PHI 70 70 A 106 VAL C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -86.00 -46.00 PHI 71 71 A 107 GLU C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -116.00 -68.00 PHI 72 72 A 108 ALA C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 46.00 70.00 PHI 73 73 A 109 GLN C A 110 SER N A 110 SER CA A 110 SER C 1.0 -142.00 -90.00 PHI 74 74 A 110 SER C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -155.00 -87.00 PHI 75 75 A 111 ARG C A 112 SER N A 112 SER CA A 112 SER C 1.0 -151.00 -67.00 PHI 76 76 A 112 SER C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -173.00 -101.00 PHI 77 77 A 113 ILE C A 114 SER N A 114 SER CA A 114 SER C 1.0 -174.00 -78.00 PHI 78 78 A 114 SER C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -175.00 -91.00 PHI 79 79 A 122 SER C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -81.00 -53.00 PHI 80 80 A 124 ARG C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -135.00 -67.00 PHI 81 81 A 125 VAL C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -88.00 -48.00 PHI 82 82 A 127 LEU C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 53.00 109.00 PHI 83 83 A 128 GLY C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -151.00 -67.00 PHI 84 84 A 129 GLU C A 130 PRO N A 130 PRO CA A 130 PRO C 1.0 -76.00 -52.00 PHI 85 85 A 130 PRO C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -124.00 -72.00 PHI 86 86 A 131 LEU C A 132 GLN N A 132 GLN CA A 132 GLN C 1.0 -182.00 -58.00 PHI 87 87 A 132 GLN C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -134.00 -42.00 PHI 88 88 A 133 ARG C A 134 PRO N A 134 PRO CA A 134 PRO C 1.0 -86.00 -50.00 PHI 89 89 A 134 PRO C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -152.00 -80.00 PHI 90 90 A 135 VAL C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -92.00 -48.00 PHI 91 91 A 136 ASP C A 137 PRO N A 137 PRO CA A 137 PRO C 1.0 -75.00 -43.00 PHI 92 92 A 137 PRO C A 138 CYS N A 138 CYS CA A 138 CYS C 1.0 -70.00 -54.00 PHI 93 93 A 138 CYS C A 139 HIS N A 139 HIS CA A 139 HIS C 1.0 -82.00 -50.00 PHI 94 94 A 139 HIS C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -76.00 -40.00 PHI 95 95 A 140 VAL C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -71.00 -51.00 PHI 96 96 A 141 HIS C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -67.00 -55.00 PHI 97 97 A 142 TYR C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -78.00 -50.00 PHI 98 98 A 143 LEU C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -83.00 -47.00 PHI 99 99 A 144 LYS C A 145 SER N A 145 SER CA A 145 SER C 1.0 -69.00 -57.00 PHI 100 100 A 145 SER C A 146 MET N A 146 MET CA A 146 MET C 1.0 -124.00 -64.00 PHI 101 101 A 146 MET C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 54.00 110.00 PHI 102 102 A 147 GLY C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -181.00 43.00 PHI 103 103 A 149 ALA C A 150 SER N A 150 SER CA A 150 SER C 1.0 -180.00 -96.00 PHI 104 104 A 150 SER C A 151 SER N A 151 SER CA A 151 SER C 1.0 -148.00 -80.00 PHI 105 105 A 151 SER C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -133.00 -81.00 PHI 106 106 A 152 LEU C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -135.00 -103.00 PHI 107 107 A 153 VAL C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -148.00 -88.00 PHI 108 108 A 154 VAL C A 155 PRO N A 155 PRO CA A 155 PRO C 1.0 -89.00 -53.00 PHI 109 109 A 155 PRO C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -169.00 -61.00 PHI 110 110 A 156 LEU C A 157 MET N A 157 MET CA A 157 MET C 1.0 -126.00 -74.00 PHI 111 111 A 157 MET C A 158 HIS N A 158 HIS CA A 158 HIS C 1.0 -173.00 -57.00 PHI 112 112 A 159 HIS C A 160 GLN N A 160 GLN CA A 160 GLN C 1.0 -114.00 -54.00 PHI 113 113 A 160 GLN C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -221.00 27.00 PHI 114 114 A 161 GLU C A 162 LEU N A 162 LEU CA A 162 LEU C 1.0 -102.00 -62.00 PHI 115 115 A 162 LEU C A 163 TRP N A 163 TRP CA A 163 TRP C 1.0 -114.00 -66.00 PHI 116 116 A 163 TRP C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 -224.00 -120.00 PHI 117 117 A 164 GLY C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -167.00 -83.00 PHI 118 118 A 165 LEU C A 166 LEU N A 166 LEU CA A 166 LEU C 1.0 -177.00 -93.00 PHI 119 119 A 166 LEU C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -149.00 -101.00 PHI 120 120 A 167 VAL C A 168 SER N A 168 SER CA A 168 SER C 1.0 -146.00 -74.00 PHI 121 121 A 168 SER C A 169 HIS N A 169 HIS CA A 169 HIS C 1.0 -147.00 -95.00 PHI 122 122 A 169 HIS C A 170 HIS N A 170 HIS CA A 170 HIS C 1.0 -164.00 -92.00 PHI 123 123 A 170 HIS C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -218.00 42.00 PHI 124 124 A 171 ALA C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -174.00 -50.00 PHI 125 125 A 174 ARG C A 175 PRO N A 175 PRO CA A 175 PRO C 1.0 -89.00 -53.00 PHI 126 126 A 175 PRO C A 176 TYR N A 176 TYR CA A 176 TYR C 1.0 -156.00 -52.00 PHI 127 127 A 176 TYR C A 177 SER N A 177 SER CA A 177 SER C 1.0 -143.00 -47.00 PHI 128 128 A 177 SER C A 178 GLN N A 178 GLN CA A 178 GLN C 1.0 -66.00 -54.00 PHI 129 129 A 178 GLN C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -107.00 -31.00 PHI 130 130 A 181 LEU C A 182 GLN N A 182 GLN CA A 182 GLN C 1.0 -70.00 -54.00 PHI 131 131 A 182 GLN C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -71.00 -55.00 PHI 132 132 A 183 VAL C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -71.00 -51.00 PHI 133 133 A 184 VAL C A 185 GLN N A 185 GLN CA A 185 GLN C 1.0 -72.00 -52.00 PHI 134 134 A 185 GLN C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -72.62 -50.82 PHI 135 135 A 186 LEU C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -72.82 -59.68 PHI 136 136 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -73.00 -57.00 PHI 137 137 A 188 ALA C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 -77.41 -55.65 PHI 138 138 A 189 ASP C A 190 GLN N A 190 GLN CA A 190 GLN C 1.0 -80.00 -56.00 PHI 139 139 A 190 GLN C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -81.15 -49.77 PHI 140 140 A 191 VAL C A 192 SER N A 192 SER CA A 192 SER C 1.0 -75.00 -51.00 PHI 141 141 A 192 SER C A 193 ILE N A 193 ILE CA A 193 ILE C 1.0 -77.00 -53.00 PHI 142 142 A 193 ILE C A 194 ALA N A 194 ALA CA A 194 ALA C 1.0 -70.28 -55.78 PHI 143 143 A 194 ALA C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -89.00 -45.00 PHI 144 144 A 195 ILE C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -74.83 -51.03 PHI 145 145 A 196 ALA C A 197 GLN N A 197 GLN CA A 197 GLN C 1.0 -79.00 -55.00 PHI 146 146 A 197 GLN C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -69.31 -51.47 PHI 147 147 A 198 ALA C A 199 GLU N A 199 GLU CA A 199 GLU C 1.0 -89.00 -45.00 PHI 148 148 A 199 GLU C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -85.00 -49.00 PHI 149 149 A 200 LEU C A 201 SER N A 201 SER CA A 201 SER C 1.0 -70.36 -50.52 PHI 150 150 A 201 SER C A 202 LEU N A 202 LEU CA A 202 LEU C 1.0 -89.00 -45.00 PHI 151 151 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ASP N 1.0 -57.00 -29.00 PSI 152 152 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 GLN N 1.0 -52.00 -32.00 PSI 153 153 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ILE N 1.0 -53.00 -29.00 PSI 154 154 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 LEU N 1.0 -54.00 -30.00 PSI 155 155 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ARG N 1.0 -48.00 -28.00 PSI 156 156 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 ALA N 1.0 -54.00 -30.00 PSI 157 157 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 THR N 1.0 -54.00 -26.00 PSI 158 158 A 38 THR N A 38 THR CA A 38 THR C A 39 VAL N 1.0 -56.00 -40.00 PSI 159 159 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 -59.00 -19.00 PSI 160 160 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLU N 1.0 -54.00 -34.00 PSI 161 161 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 VAL N 1.0 -51.00 -31.00 PSI 162 162 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 ARG N 1.0 -54.00 -34.00 PSI 163 163 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ALA N 1.0 -54.00 -34.00 PSI 164 164 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 PHE N 1.0 -48.00 -36.00 PSI 165 165 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 LEU N 1.0 -52.00 -28.00 PSI 166 166 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 GLY N 1.0 -29.00 27.00 PSI 167 167 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 THR N 1.0 0.00 76.00 PSI 168 168 A 48 THR N A 48 THR CA A 48 THR C A 49 ASP N 1.0 143.00 179.00 PSI 169 169 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 ARG N 1.0 -71.00 -15.00 PSI 170 170 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 VAL N 1.0 126.00 146.00 PSI 171 171 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 LYS N 1.0 114.00 150.00 PSI 172 172 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 VAL N 1.0 128.00 164.00 PSI 173 173 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 TYR N 1.0 89.00 161.00 PSI 174 174 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ARG N 1.0 108.00 152.00 PSI 175 175 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 PHE N 1.0 106.00 170.00 PSI 176 176 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 ASP N 1.0 95.00 143.00 PSI 177 177 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 PRO N 1.0 79.00 187.00 PSI 178 178 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 GLU N 1.0 -53.00 -5.00 PSI 179 179 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLY N 1.0 -28.00 20.00 PSI 180 180 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 HIS N 1.0 -19.00 33.00 PSI 181 181 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 GLY N 1.0 54.00 210.00 PSI 182 182 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 THR N 1.0 68.00 224.00 PSI 183 183 A 63 THR N A 63 THR CA A 63 THR C A 64 VAL N 1.0 124.00 164.00 PSI 184 184 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 VAL N 1.0 112.00 148.00 PSI 185 185 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 ALA N 1.0 -39.00 1.00 PSI 186 186 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLU N 1.0 125.00 165.00 PSI 187 187 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ALA N 1.0 119.00 143.00 PSI 188 188 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ARG N 1.0 112.00 160.00 PSI 189 189 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 GLY N 1.0 144.00 172.00 PSI 190 190 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 LEU N 1.0 -54.00 -22.00 PSI 191 191 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 PRO N 1.0 63.00 195.00 PSI 192 192 A 75 PRO N A 75 PRO CA A 75 PRO C A 76 SER N 1.0 124.00 172.00 PSI 193 193 A 76 SER N A 76 SER CA A 76 SER C A 77 LEU N 1.0 86.00 146.00 PSI 194 194 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 GLY N 1.0 115.00 151.00 PSI 195 195 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 LEU N 1.0 -33.00 -1.00 PSI 196 196 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 THR N 1.0 83.00 191.00 PSI 197 197 A 81 THR N A 81 THR CA A 81 THR C A 82 PHE N 1.0 101.00 161.00 PSI 198 198 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 PRO N 1.0 93.00 189.00 PSI 199 199 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ALA N 1.0 80.00 192.00 PSI 200 200 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 GLY N 1.0 -49.00 -9.00 PSI 201 201 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 ASP N 1.0 -32.00 28.00 PSI 202 202 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 ILE N 1.0 -58.00 26.00 PSI 203 203 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 PRO N 1.0 33.00 177.00 PSI 204 204 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 -59.00 -31.00 PSI 205 205 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ARG N 1.0 -50.00 -30.00 PSI 206 206 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 ARG N 1.0 -59.00 -23.00 PSI 207 207 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 LEU N 1.0 -55.00 -31.00 PSI 208 208 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 PHE N 1.0 -53.00 -21.00 PSI 209 209 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 ARG N 1.0 -50.00 -18.00 PSI 210 210 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 LEU N 1.0 -49.87 -23.37 PSI 211 211 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ALA N 1.0 -53.00 -5.00 PSI 212 212 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 GLN N 1.0 -27.00 17.00 PSI 213 213 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 VAL N 1.0 15.00 55.00 PSI 214 214 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 ARG N 1.0 -21.00 15.00 PSI 215 215 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 ILE N 1.0 109.00 161.00 PSI 216 216 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 VAL N 1.0 122.00 138.00 PSI 217 217 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 ASP N 1.0 111.00 155.00 PSI 218 218 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 VAL N 1.0 76.00 204.00 PSI 219 219 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 GLU N 1.0 -60.00 -12.00 PSI 220 220 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 ALA N 1.0 -52.00 -20.00 PSI 221 221 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 GLN N 1.0 -21.00 31.00 PSI 222 222 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 SER N 1.0 29.00 57.00 PSI 223 223 A 110 SER N A 110 SER CA A 110 SER C A 111 ARG N 1.0 116.00 180.00 PSI 224 224 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 SER N 1.0 102.00 138.00 PSI 225 225 A 112 SER N A 112 SER CA A 112 SER C A 113 ILE N 1.0 110.00 186.00 PSI 226 226 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 SER N 1.0 143.00 191.00 PSI 227 227 A 114 SER N A 114 SER CA A 114 SER C A 115 GLN N 1.0 133.00 173.00 PSI 228 228 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 PRO N 1.0 69.00 193.00 PSI 229 229 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 ARG N 1.0 -62.00 6.00 PSI 230 230 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 PRO N 1.0 96.00 172.00 PSI 231 231 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 LEU N 1.0 127.00 167.00 PSI 232 232 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 GLU N 1.0 -27.00 33.00 PSI 233 233 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 PRO N 1.0 52.00 188.00 PSI 234 234 A 130 PRO N A 130 PRO CA A 130 PRO C A 131 LEU N 1.0 125.00 169.00 PSI 235 235 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 GLN N 1.0 -67.00 17.00 PSI 236 236 A 132 GLN N A 132 GLN CA A 132 GLN C A 133 ARG N 1.0 130.00 190.00 PSI 237 237 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 PRO N 1.0 74.00 194.00 PSI 238 238 A 134 PRO N A 134 PRO CA A 134 PRO C A 135 VAL N 1.0 128.00 168.00 PSI 239 239 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ASP N 1.0 107.00 143.00 PSI 240 240 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 PRO N 1.0 106.00 174.00 PSI 241 241 A 137 PRO N A 137 PRO CA A 137 PRO C A 138 CYS N 1.0 -49.00 -13.00 PSI 242 242 A 138 CYS N A 138 CYS CA A 138 CYS C A 139 HIS N 1.0 -44.00 -8.00 PSI 243 243 A 139 HIS N A 139 HIS CA A 139 HIS C A 140 VAL N 1.0 -60.00 -16.00 PSI 244 244 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 HIS N 1.0 -65.00 -37.00 PSI 245 245 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 TYR N 1.0 -60.00 -24.00 PSI 246 246 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 LEU N 1.0 -59.00 -31.00 PSI 247 247 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 LYS N 1.0 -47.00 -35.00 PSI 248 248 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 SER N 1.0 -64.00 -8.00 PSI 249 249 A 145 SER N A 145 SER CA A 145 SER C A 146 MET N 1.0 -42.00 -10.00 PSI 250 250 A 146 MET N A 146 MET CA A 146 MET C A 147 GLY N 1.0 -26.00 26.00 PSI 251 251 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 VAL N 1.0 -21.00 47.00 PSI 252 252 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ALA N 1.0 61.00 189.00 PSI 253 253 A 150 SER N A 150 SER CA A 150 SER C A 151 SER N 1.0 105.00 169.00 PSI 254 254 A 151 SER N A 151 SER CA A 151 SER C A 152 LEU N 1.0 98.00 146.00 PSI 255 255 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 VAL N 1.0 117.00 133.00 PSI 256 256 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 VAL N 1.0 100.00 156.00 PSI 257 257 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 PRO N 1.0 74.00 158.00 PSI 258 258 A 155 PRO N A 155 PRO CA A 155 PRO C A 156 LEU N 1.0 129.00 173.00 PSI 259 259 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 MET N 1.0 104.00 184.00 PSI 260 260 A 157 MET N A 157 MET CA A 157 MET C A 158 HIS N 1.0 89.00 165.00 PSI 261 261 A 158 HIS N A 158 HIS CA A 158 HIS C A 159 HIS N 1.0 126.00 190.00 PSI 262 262 A 160 GLN N A 160 GLN CA A 160 GLN C A 161 GLU N 1.0 -55.00 25.00 PSI 263 263 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 LEU N 1.0 78.00 166.00 PSI 264 264 A 162 LEU N A 162 LEU CA A 162 LEU C A 163 TRP N 1.0 89.00 173.00 PSI 265 265 A 163 TRP N A 163 TRP CA A 163 TRP C A 164 GLY N 1.0 -59.00 -23.00 PSI 266 266 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 LEU N 1.0 150.00 186.00 PSI 267 267 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 LEU N 1.0 120.00 156.00 PSI 268 268 A 166 LEU N A 166 LEU CA A 166 LEU C A 167 VAL N 1.0 102.00 162.00 PSI 269 269 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 SER N 1.0 107.00 159.00 PSI 270 270 A 168 SER N A 168 SER CA A 168 SER C A 169 HIS N 1.0 102.00 146.00 PSI 271 271 A 169 HIS N A 169 HIS CA A 169 HIS C A 170 HIS N 1.0 126.00 178.00 PSI 272 272 A 170 HIS N A 170 HIS CA A 170 HIS C A 171 ALA N 1.0 111.00 163.00 PSI 273 273 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 GLU N 1.0 82.00 206.00 PSI 274 274 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 PRO N 1.0 71.00 207.00 PSI 275 275 A 175 PRO N A 175 PRO CA A 175 PRO C A 176 TYR N 1.0 136.00 176.00 PSI 276 276 A 176 TYR N A 176 TYR CA A 176 TYR C A 177 SER N 1.0 116.00 180.00 PSI 277 277 A 177 SER N A 177 SER CA A 177 SER C A 178 GLN N 1.0 108.00 208.00 PSI 278 278 A 178 GLN N A 178 GLN CA A 178 GLN C A 179 GLU N 1.0 -47.00 -31.00 PSI 279 279 A 179 GLU N A 179 GLU CA A 179 GLU C A 180 GLU N 1.0 -64.00 -16.00 PSI 280 280 A 182 GLN N A 182 GLN CA A 182 GLN C A 183 VAL N 1.0 -46.00 -34.00 PSI 281 281 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 VAL N 1.0 -57.00 -37.00 PSI 282 282 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 GLN N 1.0 -55.00 -23.00 PSI 283 283 A 185 GLN N A 185 GLN CA A 185 GLN C A 186 LEU N 1.0 -49.00 -33.00 PSI 284 284 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 LEU N 1.0 -55.30 -33.14 PSI 285 285 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 ALA N 1.0 -56.87 -24.77 PSI 286 286 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 ASP N 1.0 -49.00 -29.00 PSI 287 287 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 GLN N 1.0 -49.74 -34.26 PSI 288 288 A 190 GLN N A 190 GLN CA A 190 GLN C A 191 VAL N 1.0 -53.00 -21.00 PSI 289 289 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 SER N 1.0 -59.43 -27.25 PSI 290 290 A 192 SER N A 192 SER CA A 192 SER C A 193 ILE N 1.0 -50.00 -22.00 PSI 291 291 A 193 ILE N A 193 ILE CA A 193 ILE C A 194 ALA N 1.0 -49.00 -33.00 PSI 292 292 A 194 ALA N A 194 ALA CA A 194 ALA C A 195 ILE N 1.0 -49.03 -28.33 PSI 293 293 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 ALA N 1.0 -61.00 -21.00 PSI 294 294 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 GLN N 1.0 -58.42 -24.32 PSI 295 295 A 197 GLN N A 197 GLN CA A 197 GLN C A 198 ALA N 1.0 -49.00 -29.00 PSI 296 296 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 GLU N 1.0 -60.73 -21.75 PSI 297 297 A 199 GLU N A 199 GLU CA A 199 GLU C A 200 LEU N 1.0 -82.00 10.00 PSI 298 298 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 SER N 1.0 -70.00 -6.00 PSI 299 299 A 201 SER N A 201 SER CA A 201 SER C A 202 LEU N 1.0 -63.90 -7.54 PSI 300 300 A 202 LEU N A 202 LEU CA A 202 LEU C A 203 HIS N 1.0 -82.00 10.00 PSI 301 301 A 32 ASP CA A 32 ASP CB A 32 ASP CG A 32 ASP OD1 1.0 -60.00 60.00 CHI2 302 302 A 49 ASP N A 49 ASP CA A 49 ASP CB A 49 ASP CG 1.0 -90.00 90.00 CHI1 303 303 A 49 ASP CA A 49 ASP CB A 49 ASP CG A 49 ASP OD1 1.0 -60.00 60.00 CHI2 304 304 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -210.00 -30.00 CHI1 305 305 A 57 ASP CA A 57 ASP CB A 57 ASP CG A 57 ASP OD1 1.0 -60.00 60.00 CHI2 306 306 A 86 ASP CA A 86 ASP CB A 86 ASP CG A 86 ASP OD1 1.0 -60.00 60.00 CHI2 307 307 A 105 ASP N A 105 ASP CA A 105 ASP CB A 105 ASP CG 1.0 -210.00 -30.00 CHI1 308 308 A 105 ASP CA A 105 ASP CB A 105 ASP CG A 105 ASP OD1 1.0 -60.00 60.00 CHI2 309 309 A 136 ASP N A 136 ASP CA A 136 ASP CB A 136 ASP CG 1.0 -90.00 90.00 CHI1 310 310 A 136 ASP CA A 136 ASP CB A 136 ASP CG A 136 ASP OD1 1.0 -60.00 60.00 CHI2 311 311 A 189 ASP N A 189 ASP CA A 189 ASP CB A 189 ASP CG 1.0 -210.00 -30.00 CHI1 312 312 A 189 ASP CA A 189 ASP CB A 189 ASP CG A 189 ASP OD1 1.0 -60.00 60.00 CHI2 313 313 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -90.00 90.00 CHI1 314 314 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -210.00 -30.00 CHI2 315 315 A 40 GLU CB A 40 GLU CG A 40 GLU CD A 40 GLU OE1 1.0 -60.00 60.00 CHI3 316 316 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -210.00 -30.00 CHI1 317 317 A 41 GLU CB A 41 GLU CG A 41 GLU CD A 41 GLU OE1 1.0 -60.00 60.00 CHI3 318 318 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 -210.00 -30.00 CHI1 319 319 A 59 GLU CB A 59 GLU CG A 59 GLU CD A 59 GLU OE1 1.0 -60.00 60.00 CHI3 320 320 A 67 GLU N A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 30.00 210.00 CHI1 321 321 A 67 GLU CB A 67 GLU CG A 67 GLU CD A 67 GLU OE1 1.0 -60.00 60.00 CHI3 322 322 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 30.00 210.00 CHI2 323 323 A 72 GLU CB A 72 GLU CG A 72 GLU CD A 72 GLU OE1 1.0 -60.00 60.00 CHI3 324 324 A 89 GLU CB A 89 GLU CG A 89 GLU CD A 89 GLU OE1 1.0 -60.00 60.00 CHI3 325 325 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 30.00 210.00 CHI1 326 326 A 90 GLU CA A 90 GLU CB A 90 GLU CG A 90 GLU CD 1.0 150.00 210.00 CHI2 327 327 A 90 GLU CB A 90 GLU CG A 90 GLU CD A 90 GLU OE1 1.0 -60.00 60.00 CHI3 328 328 A 107 GLU N A 107 GLU CA A 107 GLU CB A 107 GLU CG 1.0 30.00 90.00 CHI1 329 329 A 107 GLU CA A 107 GLU CB A 107 GLU CG A 107 GLU CD 1.0 30.00 210.00 CHI2 330 330 A 107 GLU CB A 107 GLU CG A 107 GLU CD A 107 GLU OE1 1.0 -60.00 60.00 CHI3 331 331 A 117 GLU CB A 117 GLU CG A 117 GLU CD A 117 GLU OE1 1.0 -90.00 90.00 CHI3 332 332 A 129 GLU N A 129 GLU CA A 129 GLU CB A 129 GLU CG 1.0 -90.00 90.00 CHI1 333 333 A 129 GLU CB A 129 GLU CG A 129 GLU CD A 129 GLU OE1 1.0 -60.00 60.00 CHI3 334 334 A 161 GLU N A 161 GLU CA A 161 GLU CB A 161 GLU CG 1.0 -210.00 -30.00 CHI1 335 335 A 161 GLU CB A 161 GLU CG A 161 GLU CD A 161 GLU OE1 1.0 -60.00 60.00 CHI3 336 336 A 172 GLU CA A 172 GLU CB A 172 GLU CG A 172 GLU CD 1.0 30.00 210.00 CHI2 337 337 A 172 GLU CB A 172 GLU CG A 172 GLU CD A 172 GLU OE1 1.0 -60.00 60.00 CHI3 338 338 A 179 GLU N A 179 GLU CA A 179 GLU CB A 179 GLU CG 1.0 -210.00 -30.00 CHI1 339 339 A 179 GLU CB A 179 GLU CG A 179 GLU CD A 179 GLU OE1 1.0 -60.00 60.00 CHI3 340 340 A 180 GLU N A 180 GLU CA A 180 GLU CB A 180 GLU CG 1.0 -210.00 -30.00 CHI1 341 341 A 180 GLU CB A 180 GLU CG A 180 GLU CD A 180 GLU OE1 1.0 -60.00 60.00 CHI3 342 342 A 199 GLU N A 199 GLU CA A 199 GLU CB A 199 GLU CG 1.0 -210.00 -30.00 CHI1 343 343 A 199 GLU CB A 199 GLU CG A 199 GLU CD A 199 GLU OE1 1.0 -60.00 60.00 CHI3 344 344 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 -210.00 -30.00 CHI1 345 345 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 30.00 210.00 CHI1 346 346 A 45 PHE CA A 45 PHE CB A 45 PHE CG A 45 PHE CD1 1.0 60.00 120.00 CHI2 347 347 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 60.00 120.00 CHI2 348 348 A 82 PHE N A 82 PHE CA A 82 PHE CB A 82 PHE CG 1.0 -90.00 -30.00 CHI1 349 349 A 82 PHE CA A 82 PHE CB A 82 PHE CG A 82 PHE CD1 1.0 60.00 120.00 CHI2 350 350 A 95 PHE N A 95 PHE CA A 95 PHE CB A 95 PHE CG 1.0 -90.00 -30.00 CHI1 351 351 A 95 PHE CA A 95 PHE CB A 95 PHE CG A 95 PHE CD1 1.0 60.00 120.00 CHI2 352 352 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 150.00 210.00 CHI1 353 353 A 54 TYR CA A 54 TYR CB A 54 TYR CG A 54 TYR CD1 1.0 60.00 120.00 CHI2 354 354 A 142 TYR N A 142 TYR CA A 142 TYR CB A 142 TYR CG 1.0 150.00 210.00 CHI1 355 355 A 142 TYR CA A 142 TYR CB A 142 TYR CG A 142 TYR CD1 1.0 60.00 120.00 CHI2 356 356 A 176 TYR N A 176 TYR CA A 176 TYR CB A 176 TYR CG 1.0 -90.00 90.00 CHI1 357 357 A 176 TYR CA A 176 TYR CB A 176 TYR CG A 176 TYR CD1 1.0 60.00 120.00 CHI2 358 358 A 163 TRP N A 163 TRP CA A 163 TRP CB A 163 TRP CG 1.0 -80.00 -40.00 CHI1 359 359 A 163 TRP CA A 163 TRP CB A 163 TRP CG A 163 TRP CD1 1.0 60.00 120.00 CHI2 360 360 A 36 ARG N A 36 ARG CA A 36 ARG CB A 36 ARG CG 1.0 -210.00 -30.00 CHI1 361 361 A 36 ARG CA A 36 ARG CB A 36 ARG CG A 36 ARG CD 1.0 -210.00 -30.00 CHI2 362 362 A 50 ARG N A 50 ARG CA A 50 ARG CB A 50 ARG CG 1.0 -210.00 -30.00 CHI1 363 363 A 50 ARG CA A 50 ARG CB A 50 ARG CG A 50 ARG CD 1.0 150.00 210.00 CHI2 364 364 A 69 ARG N A 69 ARG CA A 69 ARG CB A 69 ARG CG 1.0 -90.00 90.00 CHI1 365 365 A 69 ARG CA A 69 ARG CB A 69 ARG CG A 69 ARG CD 1.0 30.00 210.00 CHI2 366 366 A 73 ARG N A 73 ARG CA A 73 ARG CB A 73 ARG CG 1.0 30.00 210.00 CHI1 367 367 A 73 ARG CA A 73 ARG CB A 73 ARG CG A 73 ARG CD 1.0 150.00 210.00 CHI2 368 368 A 73 ARG CB A 73 ARG CG A 73 ARG CD A 73 ARG NE 1.0 -90.00 90.00 CHI3 369 369 A 92 ARG N A 92 ARG CA A 92 ARG CB A 92 ARG CG 1.0 -210.00 -30.00 CHI1 370 370 A 92 ARG CA A 92 ARG CB A 92 ARG CG A 92 ARG CD 1.0 150.00 210.00 CHI2 371 371 A 93 ARG N A 93 ARG CA A 93 ARG CB A 93 ARG CG 1.0 -90.00 90.00 CHI1 372 372 A 93 ARG CA A 93 ARG CB A 93 ARG CG A 93 ARG CD 1.0 -210.00 -30.00 CHI2 373 373 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -210.00 -30.00 CHI1 374 374 A 96 ARG CB A 96 ARG CG A 96 ARG CD A 96 ARG NE 1.0 -90.00 90.00 CHI3 375 375 A 101 ARG N A 101 ARG CA A 101 ARG CB A 101 ARG CG 1.0 -90.00 90.00 CHI1 376 376 A 111 ARG N A 111 ARG CA A 111 ARG CB A 111 ARG CG 1.0 -90.00 90.00 CHI1 377 377 A 111 ARG CA A 111 ARG CB A 111 ARG CG A 111 ARG CD 1.0 150.00 210.00 CHI2 378 378 A 133 ARG N A 133 ARG CA A 133 ARG CB A 133 ARG CG 1.0 -210.00 -30.00 CHI1 379 379 A 146 MET N A 146 MET CA A 146 MET CB A 146 MET CG 1.0 -90.00 -30.00 CHI1 380 380 A 146 MET CA A 146 MET CB A 146 MET CG A 146 MET SD 1.0 150.00 210.00 CHI2 381 381 A 146 MET CB A 146 MET CG A 146 MET SD A 146 MET CE 1.0 150.00 210.00 CHI3 382 382 A 157 MET N A 157 MET CA A 157 MET CB A 157 MET CG 1.0 -90.00 90.00 CHI1 383 383 A 157 MET CA A 157 MET CB A 157 MET CG A 157 MET SD 1.0 150.00 210.00 CHI2 384 384 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 30.00 90.00 CHI1 385 385 A 52 LYS CA A 52 LYS CB A 52 LYS CG A 52 LYS CD 1.0 150.00 210.00 CHI2 386 386 A 52 LYS CB A 52 LYS CG A 52 LYS CD A 52 LYS CE 1.0 150.00 210.00 CHI3 387 387 A 144 LYS N A 144 LYS CA A 144 LYS CB A 144 LYS CG 1.0 -210.00 -30.00 CHI1 388 388 A 144 LYS CA A 144 LYS CB A 144 LYS CG A 144 LYS CD 1.0 -90.00 90.00 CHI2 389 389 A 144 LYS CB A 144 LYS CG A 144 LYS CD A 144 LYS CE 1.0 150.00 210.00 CHI3 390 390 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -210.00 -30.00 CHI1 391 391 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 150.00 210.00 CHI2 392 392 A 33 GLN CB A 33 GLN CG A 33 GLN CD A 33 GLN OE1 1.0 -60.00 60.00 CHI3 393 393 A 99 GLN N A 99 GLN CA A 99 GLN CB A 99 GLN CG 1.0 -90.00 -30.00 CHI1 394 394 A 99 GLN CA A 99 GLN CB A 99 GLN CG A 99 GLN CD 1.0 90.00 270.00 CHI2 395 395 A 99 GLN CB A 99 GLN CG A 99 GLN CD A 99 GLN OE1 1.0 -60.00 60.00 CHI3 396 396 A 132 GLN N A 132 GLN CA A 132 GLN CB A 132 GLN CG 1.0 -90.00 90.00 CHI1 397 397 A 185 GLN N A 185 GLN CA A 185 GLN CB A 185 GLN CG 1.0 150.00 210.00 CHI1 398 398 A 185 GLN CA A 185 GLN CB A 185 GLN CG A 185 GLN CD 1.0 30.00 210.00 CHI2 399 399 A 190 GLN N A 190 GLN CA A 190 GLN CB A 190 GLN CG 1.0 -210.00 -30.00 CHI1 400 400 A 61 HIS N A 61 HIS CA A 61 HIS CB A 61 HIS CG 1.0 -90.00 -30.00 CHI1 401 401 A 61 HIS CA A 61 HIS CB A 61 HIS CG A 61 HIS ND1 1.0 -120.00 120.00 CHI2 402 402 A 139 HIS N A 139 HIS CA A 139 HIS CB A 139 HIS CG 1.0 30.00 210.00 CHI1 403 403 A 139 HIS CA A 139 HIS CB A 139 HIS CG A 139 HIS ND1 1.0 -120.00 120.00 CHI2 404 404 A 141 HIS N A 141 HIS CA A 141 HIS CB A 141 HIS CG 1.0 -210.00 -30.00 CHI1 405 405 A 141 HIS CA A 141 HIS CB A 141 HIS CG A 141 HIS ND1 1.0 -120.00 120.00 CHI2 406 406 A 158 HIS N A 158 HIS CA A 158 HIS CB A 158 HIS CG 1.0 150.00 210.00 CHI1 407 407 A 158 HIS CA A 158 HIS CB A 158 HIS CG A 158 HIS ND1 1.0 -120.00 120.00 CHI2 408 408 A 159 HIS N A 159 HIS CA A 159 HIS CB A 159 HIS CG 1.0 -210.00 -30.00 CHI1 409 409 A 159 HIS CA A 159 HIS CB A 159 HIS CG A 159 HIS ND1 1.0 -120.00 120.00 CHI2 410 410 A 169 HIS N A 169 HIS CA A 169 HIS CB A 169 HIS CG 1.0 -90.00 90.00 CHI1 411 411 A 169 HIS CA A 169 HIS CB A 169 HIS CG A 169 HIS ND1 1.0 -120.00 120.00 CHI2 412 412 A 170 HIS N A 170 HIS CA A 170 HIS CB A 170 HIS CG 1.0 30.00 210.00 CHI1 413 413 A 170 HIS CA A 170 HIS CB A 170 HIS CG A 170 HIS ND1 1.0 -120.00 120.00 CHI2 414 414 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -210.00 -30.00 CHI1 415 415 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 30.00 210.00 CHI2 416 416 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 -90.00 -30.00 CHI1 417 417 A 35 LEU CA A 35 LEU CB A 35 LEU CG A 35 LEU CD1 1.0 150.00 210.00 CHI2 418 418 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -210.00 -30.00 CHI1 419 419 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 30.00 210.00 CHI2 420 420 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 -90.00 -30.00 CHI1 421 421 A 74 LEU CA A 74 LEU CB A 74 LEU CG A 74 LEU CD1 1.0 150.00 210.00 CHI2 422 422 A 77 LEU N A 77 LEU CA A 77 LEU CB A 77 LEU CG 1.0 -90.00 -30.00 CHI1 423 423 A 77 LEU CA A 77 LEU CB A 77 LEU CG A 77 LEU CD1 1.0 150.00 210.00 CHI2 424 424 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 150.00 210.00 CHI1 425 425 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 30.00 90.00 CHI2 426 426 A 80 LEU N A 80 LEU CA A 80 LEU CB A 80 LEU CG 1.0 -210.00 -30.00 CHI1 427 427 A 80 LEU CA A 80 LEU CB A 80 LEU CG A 80 LEU CD1 1.0 30.00 210.00 CHI2 428 428 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -210.00 -30.00 CHI1 429 429 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 30.00 210.00 CHI2 430 430 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -210.00 -30.00 CHI1 431 431 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 30.00 210.00 CHI2 432 432 A 121 LEU N A 121 LEU CA A 121 LEU CB A 121 LEU CG 1.0 -210.00 -30.00 CHI1 433 433 A 121 LEU CA A 121 LEU CB A 121 LEU CG A 121 LEU CD1 1.0 30.00 210.00 CHI2 434 434 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -210.00 -30.00 CHI1 435 435 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 30.00 210.00 CHI2 436 436 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 -210.00 -30.00 CHI1 437 437 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 30.00 210.00 CHI2 438 438 A 143 LEU N A 143 LEU CA A 143 LEU CB A 143 LEU CG 1.0 -210.00 -30.00 CHI1 439 439 A 143 LEU CA A 143 LEU CB A 143 LEU CG A 143 LEU CD1 1.0 30.00 210.00 CHI2 440 440 A 152 LEU N A 152 LEU CA A 152 LEU CB A 152 LEU CG 1.0 150.00 210.00 CHI1 441 441 A 152 LEU CA A 152 LEU CB A 152 LEU CG A 152 LEU CD1 1.0 30.00 90.00 CHI2 442 442 A 156 LEU N A 156 LEU CA A 156 LEU CB A 156 LEU CG 1.0 -90.00 -30.00 CHI1 443 443 A 156 LEU CA A 156 LEU CB A 156 LEU CG A 156 LEU CD1 1.0 150.00 210.00 CHI2 444 444 A 162 LEU N A 162 LEU CA A 162 LEU CB A 162 LEU CG 1.0 -210.00 -30.00 CHI1 445 445 A 162 LEU CA A 162 LEU CB A 162 LEU CG A 162 LEU CD1 1.0 30.00 210.00 CHI2 446 446 A 165 LEU N A 165 LEU CA A 165 LEU CB A 165 LEU CG 1.0 150.00 210.00 CHI1 447 447 A 165 LEU CA A 165 LEU CB A 165 LEU CG A 165 LEU CD1 1.0 30.00 90.00 CHI2 448 448 A 166 LEU N A 166 LEU CA A 166 LEU CB A 166 LEU CG 1.0 150.00 210.00 CHI1 449 449 A 166 LEU CA A 166 LEU CB A 166 LEU CG A 166 LEU CD1 1.0 30.00 90.00 CHI2 450 450 A 181 LEU N A 181 LEU CA A 181 LEU CB A 181 LEU CG 1.0 98.00 158.00 CHI1 451 451 A 181 LEU CA A 181 LEU CB A 181 LEU CG A 181 LEU CD1 1.0 30.00 90.00 CHI2 452 452 A 186 LEU N A 186 LEU CA A 186 LEU CB A 186 LEU CG 1.0 -210.00 -30.00 CHI1 453 453 A 186 LEU CA A 186 LEU CB A 186 LEU CG A 186 LEU CD1 1.0 30.00 210.00 CHI2 454 454 A 187 LEU N A 187 LEU CA A 187 LEU CB A 187 LEU CG 1.0 -210.00 -30.00 CHI1 455 455 A 187 LEU CA A 187 LEU CB A 187 LEU CG A 187 LEU CD1 1.0 30.00 210.00 CHI2 456 456 A 200 LEU N A 200 LEU CA A 200 LEU CB A 200 LEU CG 1.0 -210.00 -30.00 CHI1 457 457 A 200 LEU CA A 200 LEU CB A 200 LEU CG A 200 LEU CD1 1.0 30.00 210.00 CHI2 458 458 A 202 LEU N A 202 LEU CA A 202 LEU CB A 202 LEU CG 1.0 -210.00 -30.00 CHI1 459 459 A 202 LEU CA A 202 LEU CB A 202 LEU CG A 202 LEU CD1 1.0 30.00 210.00 CHI2 460 460 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -90.00 90.00 CHI1 461 461 A 87 ILE CA A 87 ILE CB A 87 ILE CG1 A 87 ILE CD1 1.0 -210.00 -30.00 CHI2 462 462 A 103 ILE N A 103 ILE CA A 103 ILE CB A 103 ILE CG1 1.0 -90.00 -30.00 CHI1 463 463 A 103 ILE CA A 103 ILE CB A 103 ILE CG1 A 103 ILE CD1 1.0 30.00 210.00 CHI2 464 464 A 193 ILE N A 193 ILE CA A 193 ILE CB A 193 ILE CG1 1.0 -210.00 -30.00 CHI1 465 465 A 195 ILE N A 195 ILE CA A 195 ILE CB A 195 ILE CG1 1.0 30.00 210.00 CHI1 466 466 A 195 ILE CA A 195 ILE CB A 195 ILE CG1 A 195 ILE CD1 1.0 30.00 210.00 CHI2 467 467 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 30.00 210.00 CHI1 468 468 A 42 VAL N A 42 VAL CA A 42 VAL CB A 42 VAL CG1 1.0 30.00 210.00 CHI1 469 469 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 30.00 210.00 CHI1 470 470 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -90.00 90.00 CHI1 471 471 A 135 VAL N A 135 VAL CA A 135 VAL CB A 135 VAL CG1 1.0 -210.00 -30.00 CHI1 472 472 A 140 VAL N A 140 VAL CA A 140 VAL CB A 140 VAL CG1 1.0 -210.00 -30.00 CHI1 473 473 A 153 VAL N A 153 VAL CA A 153 VAL CB A 153 VAL CG1 1.0 -90.00 90.00 CHI1 474 474 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 30.00 210.00 CHI1 475 475 A 167 VAL N A 167 VAL CA A 167 VAL CB A 167 VAL CG1 1.0 30.00 210.00 CHI1 476 476 A 183 VAL N A 183 VAL CA A 183 VAL CB A 183 VAL CG1 1.0 150.00 210.00 CHI1 477 477 A 191 VAL N A 191 VAL CA A 191 VAL CB A 191 VAL CG1 1.0 -210.00 -30.00 CHI1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type . _nef_rdc_restraint_list.restraint_origin . save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 47 GLY CA A 47 GLY HA2 1.0 2.1 4.1 . 2 1 A 47 GLY CA A 47 GLY HA3 1.0 2.1 4.1 . 3 2 A 70 GLY CA A 70 GLY HA2 1.0 3.6 5.6 . 4 2 A 70 GLY CA A 70 GLY HA3 1.0 3.6 5.6 . 5 3 A 79 GLY CA A 79 GLY HA2 1.0 -4.6 -2.6 . 6 3 A 79 GLY CA A 79 GLY HA3 1.0 -4.6 -2.6 . 7 4 A 85 GLY CA A 85 GLY HA2 1.0 16.0 18.0 . 8 4 A 85 GLY CA A 85 GLY HA3 1.0 16.0 18.0 . 9 5 A 128 GLY CA A 128 GLY HA2 1.0 -5.6 -3.6 . 10 5 A 128 GLY CA A 128 GLY HA3 1.0 -5.6 -3.6 . 11 6 A 147 GLY CA A 147 GLY HA2 1.0 9.5 11.5 . 12 6 A 147 GLY CA A 147 GLY HA3 1.0 9.5 11.5 . 13 7 A 32 ASP CA A 32 ASP HA 1.0 -0.9 1.1 . 14 8 A 33 GLN CA A 33 GLN HA 1.0 -4.6 -2.6 . 15 9 A 35 LEU CA A 35 LEU HA 1.0 6.1 8.1 . 16 10 A 36 ARG CA A 36 ARG HA 1.0 -7.7 -5.7 . 17 11 A 37 ALA CA A 37 ALA HA 1.0 -4.2 -2.2 . 18 12 A 44 ALA CA A 44 ALA HA 1.0 -7.7 -5.7 . 19 13 A 45 PHE CA A 45 PHE HA 1.0 -3.7 -1.7 . 20 14 A 46 LEU CA A 46 LEU HA 1.0 4.3 6.3 . 21 15 A 48 THR CA A 48 THR HA 1.0 -20.4 -18.4 . 22 16 A 49 ASP CA A 49 ASP HA 1.0 10.7 12.7 . 23 17 A 51 VAL CA A 51 VAL HA 1.0 8.0 10.0 . 24 18 A 52 LYS CA A 52 LYS HA 1.0 7.4 9.4 . 25 19 A 54 TYR CA A 54 TYR HA 1.0 11.5 13.5 . 26 20 A 55 ARG CA A 55 ARG HA 1.0 10.1 12.1 . 27 21 A 56 PHE CA A 56 PHE HA 1.0 -6.0 -4.0 . 28 22 A 58 PRO CA A 58 PRO HA 1.0 7.9 9.9 . 29 23 A 59 GLU CA A 59 GLU HA 1.0 2.7 4.7 . 30 24 A 61 HIS CA A 61 HIS HA 1.0 -17.3 -15.3 . 31 25 A 63 THR CA A 63 THR HA 1.0 -4.4 -2.4 . 32 26 A 64 VAL CA A 64 VAL HA 1.0 9.5 11.5 . 33 27 A 65 VAL CA A 65 VAL HA 1.0 7.7 9.7 . 34 28 A 66 ALA CA A 66 ALA HA 1.0 17.0 19.0 . 35 29 A 67 GLU CA A 67 GLU HA 1.0 16.1 18.1 . 36 30 A 68 ALA CA A 68 ALA HA 1.0 13.7 15.7 . 37 31 A 69 ARG CA A 69 ARG HA 1.0 15.3 17.3 . 38 32 A 72 GLU CA A 72 GLU HA 1.0 -12.4 -10.4 . 39 33 A 73 ARG CA A 73 ARG HA 1.0 -5.5 -3.5 . 40 34 A 75 PRO CA A 75 PRO HA 1.0 12.8 14.8 . 41 35 A 76 SER CA A 76 SER HA 1.0 8.9 10.9 . 42 36 A 77 LEU CA A 77 LEU HA 1.0 -1.8 0.2 . 43 37 A 78 LEU CA A 78 LEU HA 1.0 12.3 14.3 . 44 38 A 80 LEU CA A 80 LEU HA 1.0 4.1 6.1 . 45 39 A 81 THR CA A 81 THR HA 1.0 1.8 3.8 . 46 40 A 86 ASP CA A 86 ASP HA 1.0 -11.7 -9.7 . 47 41 A 90 GLU CA A 90 GLU HA 1.0 -2.0 0.0 . 48 42 A 91 ALA CA A 91 ALA HA 1.0 -3.5 -1.5 . 49 43 A 92 ARG CA A 92 ARG HA 1.0 5.2 7.2 . 50 44 A 93 ARG CA A 93 ARG HA 1.0 -17.8 -15.8 . 51 45 A 94 LEU CA A 94 LEU HA 1.0 12.3 14.3 . 52 46 A 95 PHE CA A 95 PHE HA 1.0 -8.0 -6.0 . 53 47 A 96 ARG CA A 96 ARG HA 1.0 5.1 7.1 . 54 48 A 97 LEU CA A 97 LEU HA 1.0 -16.0 -14.0 . 55 49 A 98 ALA CA A 98 ALA HA 1.0 5.3 7.3 . 56 50 A 99 GLN CA A 99 GLN HA 1.0 9.5 11.5 . 57 51 A 100 VAL CA A 100 VAL HA 1.0 6.9 8.9 . 58 52 A 101 ARG CA A 101 ARG HA 1.0 3.8 5.8 . 59 53 A 103 ILE CA A 103 ILE HA 1.0 14.2 16.2 . 60 54 A 105 ASP CA A 105 ASP HA 1.0 14.8 16.8 . 61 55 A 106 VAL CA A 106 VAL HA 1.0 2.8 4.8 . 62 56 A 107 GLU CA A 107 GLU HA 1.0 3.6 5.6 . 63 57 A 108 ALA CA A 108 ALA HA 1.0 -17.2 -15.2 . 64 58 A 109 GLN CA A 109 GLN HA 1.0 -5.5 -3.5 . 65 59 A 110 SER CA A 110 SER HA 1.0 7.3 9.3 . 66 60 A 111 ARG CA A 111 ARG HA 1.0 11.6 13.6 . 67 61 A 112 SER CA A 112 SER HA 1.0 12.8 14.8 . 68 62 A 113 ILE CA A 113 ILE HA 1.0 11.3 13.3 . 69 63 A 124 ARG CA A 124 ARG HA 1.0 6.8 8.8 . 70 64 A 130 PRO CA A 130 PRO HA 1.0 -1.0 1.0 . 71 65 A 131 LEU CA A 131 LEU HA 1.0 -15.6 -13.6 . 72 66 A 132 GLN CA A 132 GLN HA 1.0 7.2 9.2 . 73 67 A 134 PRO CA A 134 PRO HA 1.0 -0.9 1.1 . 74 68 A 137 PRO CA A 137 PRO HA 1.0 -4.9 -2.9 . 75 69 A 138 CYS CA A 138 CYS HA 1.0 3.1 5.1 . 76 70 A 139 HIS CA A 139 HIS HA 1.0 2.8 4.8 . 77 71 A 140 VAL CA A 140 VAL HA 1.0 0.1 2.1 . 78 72 A 141 HIS CA A 141 HIS HA 1.0 -12.7 -10.7 . 79 73 A 142 TYR CA A 142 TYR HA 1.0 7.3 9.3 . 80 74 A 143 LEU CA A 143 LEU HA 1.0 -3.4 -1.4 . 81 75 A 144 LYS CA A 144 LYS HA 1.0 -1.5 0.5 . 82 76 A 145 SER CA A 145 SER HA 1.0 -15.5 -13.5 . 83 77 A 146 MET CA A 146 MET HA 1.0 10.7 12.7 . 84 78 A 148 VAL CA A 148 VAL HA 1.0 2.1 4.1 . 85 79 A 149 ALA CA A 149 ALA HA 1.0 1.9 3.9 . 86 80 A 150 SER CA A 150 SER HA 1.0 11.5 13.5 . 87 81 A 153 VAL CA A 153 VAL HA 1.0 13.6 15.6 . 88 82 A 155 PRO CA A 155 PRO HA 1.0 9.1 11.1 . 89 83 A 156 LEU CA A 156 LEU HA 1.0 -1.3 0.7 . 90 84 A 157 MET CA A 157 MET HA 1.0 -1.1 0.9 . 91 85 A 160 GLN CA A 160 GLN HA 1.0 -9.6 -7.6 . 92 86 A 161 GLU CA A 161 GLU HA 1.0 5.1 7.1 . 93 87 A 162 LEU CA A 162 LEU HA 1.0 1.2 3.2 . 94 88 A 163 TRP CA A 163 TRP HA 1.0 -9.7 -7.7 . 95 89 A 166 LEU CA A 166 LEU HA 1.0 14.7 16.7 . 96 90 A 168 SER CA A 168 SER HA 1.0 9.7 11.7 . 97 91 A 169 HIS CA A 169 HIS HA 1.0 9.0 11.0 . 98 92 A 170 HIS CA A 170 HIS HA 1.0 12.5 14.5 . 99 93 A 171 ALA CA A 171 ALA HA 1.0 1.8 3.8 . 100 94 A 175 PRO CA A 175 PRO HA 1.0 1.0 3.0 . 101 95 A 176 TYR CA A 176 TYR HA 1.0 11.5 13.5 . 102 96 A 182 GLN CA A 182 GLN HA 1.0 -1.0 1.0 . 103 97 A 183 VAL CA A 183 VAL HA 1.0 -9.2 -7.2 . 104 98 A 184 VAL CA A 184 VAL HA 1.0 5.6 7.6 . 105 99 A 186 LEU CA A 186 LEU HA 1.0 -2.7 -0.7 . 106 100 A 187 LEU CA A 187 LEU HA 1.0 -2.7 -0.7 . 107 101 A 188 ALA CA A 188 ALA HA 1.0 11.8 13.8 . 108 102 A 190 GLN CA A 190 GLN HA 1.0 -10.7 -8.7 . 109 103 A 191 VAL CA A 191 VAL HA 1.0 9.4 11.4 . 110 104 A 193 ILE CA A 193 ILE HA 1.0 -1.3 0.7 . 111 105 A 194 ALA CA A 194 ALA HA 1.0 -10.0 -8.0 . 112 106 A 195 ILE CA A 195 ILE HA 1.0 13.8 15.8 . 113 107 A 196 ALA CA A 196 ALA HA 1.0 -1.5 0.5 . 114 108 A 197 GLN CA A 197 GLN HA 1.0 -8.6 -6.6 . 115 109 A 198 ALA CA A 198 ALA HA 1.0 5.3 7.3 . 116 110 A 199 GLU CA A 199 GLU HA 1.0 3.3 5.3 . 117 111 A 200 LEU CA A 200 LEU HA 1.0 -0.1 1.9 . 118 112 A 32 ASP N A 32 ASP H 1.0 -16.0 -14.0 . 119 113 A 33 GLN N A 33 GLN H 1.0 -18.9 -16.9 . 120 114 A 34 ILE N A 34 ILE H 1.0 -16.8 -14.8 . 121 115 A 35 LEU N A 35 LEU H 1.0 -6.8 -4.8 . 122 116 A 36 ARG N A 36 ARG H 1.0 -16.4 -14.4 . 123 117 A 37 ALA N A 37 ALA H 1.0 -17.7 -15.7 . 124 118 A 39 VAL N A 39 VAL H 1.0 -11.5 -9.5 . 125 119 A 40 GLU N A 40 GLU H 1.0 -17.1 -15.1 . 126 120 A 43 ARG N A 43 ARG H 1.0 -12.9 -10.9 . 127 121 A 44 ALA N A 44 ALA H 1.0 -17.5 -15.5 . 128 122 A 45 PHE N A 45 PHE H 1.0 -14.5 -12.5 . 129 123 A 46 LEU N A 46 LEU H 1.0 -13.5 -11.5 . 130 124 A 47 GLY N A 47 GLY H 1.0 -10.9 -8.9 . 131 125 A 48 THR N A 48 THR H 1.0 -14.2 -12.2 . 132 126 A 49 ASP N A 49 ASP H 1.0 -4.5 -2.5 . 133 127 A 50 ARG N A 50 ARG H 1.0 11.4 13.4 . 134 128 A 51 VAL N A 51 VAL H 1.0 18.5 20.5 . 135 129 A 52 LYS N A 52 LYS H 1.0 14.7 16.7 . 136 130 A 54 TYR N A 54 TYR H 1.0 12.9 14.9 . 137 131 A 55 ARG N A 55 ARG H 1.0 13.5 15.5 . 138 132 A 56 PHE N A 56 PHE H 1.0 -9.4 -7.4 . 139 133 A 57 ASP N A 57 ASP H 1.0 -10.2 -8.2 . 140 134 A 59 GLU N A 59 GLU H 1.0 12.1 14.1 . 141 135 A 60 GLY N A 60 GLY H 1.0 -0.8 1.2 . 142 136 A 61 HIS N A 61 HIS H 1.0 -19.1 -17.1 . 143 137 A 62 GLY N A 62 GLY H 1.0 -9.7 -7.7 . 144 138 A 63 THR N A 63 THR H 1.0 -2.6 -0.6 . 145 139 A 64 VAL N A 64 VAL H 1.0 5.3 7.3 . 146 140 A 65 VAL N A 65 VAL H 1.0 15.1 17.1 . 147 141 A 66 ALA N A 66 ALA H 1.0 4.9 6.9 . 148 142 A 67 GLU N A 67 GLU H 1.0 12.1 14.1 . 149 143 A 68 ALA N A 68 ALA H 1.0 16.5 18.5 . 150 144 A 69 ARG N A 69 ARG H 1.0 10.0 12.0 . 151 145 A 70 GLY N A 70 GLY H 1.0 9.6 11.6 . 152 146 A 73 ARG N A 73 ARG H 1.0 -0.1 1.9 . 153 147 A 74 LEU N A 74 LEU H 1.0 -0.1 1.9 . 154 148 A 76 SER N A 76 SER H 1.0 12.0 14.0 . 155 149 A 77 LEU N A 77 LEU H 1.0 2.4 4.4 . 156 150 A 78 LEU N A 78 LEU H 1.0 -8.4 -6.4 . 157 151 A 79 GLY N A 79 GLY H 1.0 6.1 8.1 . 158 152 A 80 LEU N A 80 LEU H 1.0 -3.1 -1.1 . 159 153 A 81 THR N A 81 THR H 1.0 7.2 9.2 . 160 154 A 82 PHE N A 82 PHE H 1.0 -5.0 -3.0 . 161 155 A 85 GLY N A 85 GLY H 1.0 1.1 3.1 . 162 156 A 86 ASP N A 86 ASP H 1.0 -1.2 0.8 . 163 157 A 87 ILE N A 87 ILE H 1.0 -13.8 -11.8 . 164 158 A 89 GLU N A 89 GLU H 1.0 -14.5 -12.5 . 165 159 A 91 ALA N A 91 ALA H 1.0 4.4 6.4 . 166 160 A 92 ARG N A 92 ARG H 1.0 -3.6 -1.6 . 167 161 A 93 ARG N A 93 ARG H 1.0 -2.7 -0.7 . 168 162 A 94 LEU N A 94 LEU H 1.0 -11.3 -9.3 . 169 163 A 95 PHE N A 95 PHE H 1.0 4.3 6.3 . 170 164 A 96 ARG N A 96 ARG H 1.0 -8.7 -6.7 . 171 165 A 97 LEU N A 97 LEU H 1.0 -7.2 -5.2 . 172 166 A 98 ALA N A 98 ALA H 1.0 3.6 5.6 . 173 167 A 99 GLN N A 99 GLN H 1.0 -6.6 -4.6 . 174 168 A 100 VAL N A 100 VAL H 1.0 -1.2 0.8 . 175 169 A 101 ARG N A 101 ARG H 1.0 16.2 18.2 . 176 170 A 102 VAL N A 102 VAL H 1.0 6.1 8.1 . 177 171 A 103 ILE N A 103 ILE H 1.0 17.5 19.5 . 178 172 A 104 VAL N A 104 VAL H 1.0 9.4 11.4 . 179 173 A 106 VAL N A 106 VAL H 1.0 10.0 12.0 . 180 174 A 107 GLU N A 107 GLU H 1.0 -1.2 0.8 . 181 175 A 108 ALA N A 108 ALA H 1.0 -2.6 -0.6 . 182 176 A 109 GLN N A 109 GLN H 1.0 14.2 16.2 . 183 177 A 110 SER N A 110 SER H 1.0 12.7 14.7 . 184 178 A 111 ARG N A 111 ARG H 1.0 6.7 8.7 . 185 179 A 112 SER N A 112 SER H 1.0 15.6 17.6 . 186 180 A 113 ILE N A 113 ILE H 1.0 9.3 11.3 . 187 181 A 114 SER N A 114 SER H 1.0 3.3 5.3 . 188 182 A 115 GLN N A 115 GLN H 1.0 -19.1 -17.1 . 189 183 A 124 ARG N A 124 ARG H 1.0 -0.5 1.5 . 190 184 A 125 VAL N A 125 VAL H 1.0 0.6 2.6 . 191 185 A 127 LEU N A 127 LEU H 1.0 0.5 2.5 . 192 186 A 132 GLN N A 132 GLN H 1.0 14.4 16.4 . 193 187 A 133 ARG N A 133 ARG H 1.0 12.6 14.6 . 194 188 A 135 VAL N A 135 VAL H 1.0 -12.5 -10.5 . 195 189 A 136 ASP N A 136 ASP H 1.0 -13.2 -11.2 . 196 190 A 138 CYS N A 138 CYS H 1.0 12.5 14.5 . 197 191 A 139 HIS N A 139 HIS H 1.0 15.1 17.1 . 198 192 A 140 VAL N A 140 VAL H 1.0 12.4 14.4 . 199 193 A 141 HIS N A 141 HIS H 1.0 10.7 12.7 . 200 194 A 142 TYR N A 142 TYR H 1.0 16.3 18.3 . 201 195 A 143 LEU N A 143 LEU H 1.0 16.4 18.4 . 202 196 A 144 LYS N A 144 LYS H 1.0 14.6 16.6 . 203 197 A 145 SER N A 145 SER H 1.0 9.2 11.2 . 204 198 A 146 MET N A 146 MET H 1.0 15.4 17.4 . 205 199 A 147 GLY N A 147 GLY H 1.0 7.9 9.9 . 206 200 A 148 VAL N A 148 VAL H 1.0 -3.1 -1.1 . 207 201 A 149 ALA N A 149 ALA H 1.0 8.5 10.5 . 208 202 A 150 SER N A 150 SER H 1.0 17.9 19.9 . 209 203 A 151 SER N A 151 SER H 1.0 9.4 11.4 . 210 204 A 152 LEU N A 152 LEU H 1.0 16.7 18.7 . 211 205 A 153 VAL N A 153 VAL H 1.0 7.8 9.8 . 212 206 A 154 VAL N A 154 VAL H 1.0 2.5 4.5 . 213 207 A 156 LEU N A 156 LEU H 1.0 -3.1 -1.1 . 214 208 A 157 MET N A 157 MET H 1.0 -5.7 -3.7 . 215 209 A 158 HIS N A 158 HIS H 1.0 0.5 2.5 . 216 210 A 161 GLU N A 161 GLU H 1.0 0.9 2.9 . 217 211 A 162 LEU N A 162 LEU H 1.0 0.0 2.0 . 218 212 A 163 TRP N A 163 TRP H 1.0 -1.5 0.5 . 219 213 A 164 GLY N A 164 GLY H 1.0 10.1 12.1 . 220 214 A 165 LEU N A 165 LEU H 1.0 15.0 17.0 . 221 215 A 166 LEU N A 166 LEU H 1.0 13.6 15.6 . 222 216 A 167 VAL N A 167 VAL H 1.0 13.0 15.0 . 223 217 A 168 SER N A 168 SER H 1.0 15.6 17.6 . 224 218 A 169 HIS N A 169 HIS H 1.0 12.7 14.7 . 225 219 A 170 HIS N A 170 HIS H 1.0 11.2 13.2 . 226 220 A 171 ALA N A 171 ALA H 1.0 11.9 13.9 . 227 221 A 172 GLU N A 172 GLU H 1.0 -11.5 -9.5 . 228 222 A 176 TYR N A 176 TYR H 1.0 9.7 11.7 . 229 223 A 177 SER N A 177 SER H 1.0 14.9 16.9 . 230 224 A 179 GLU N A 179 GLU H 1.0 -19.0 -17.0 . 231 225 A 183 VAL N A 183 VAL H 1.0 -12.1 -10.1 . 232 226 A 184 VAL N A 184 VAL H 1.0 -14.1 -12.1 . 233 227 A 185 GLN N A 185 GLN H 1.0 -13.4 -11.4 . 234 228 A 187 LEU N A 187 LEU H 1.0 -14.5 -12.5 . 235 229 A 188 ALA N A 188 ALA H 1.0 -1.1 0.9 . 236 230 A 189 ASP N A 189 ASP H 1.0 -11.5 -9.5 . 237 231 A 190 GLN N A 190 GLN H 1.0 -17.5 -15.5 . 238 232 A 191 VAL N A 191 VAL H 1.0 -22.4 -20.4 . 239 233 A 192 SER N A 192 SER H 1.0 -13.5 -11.5 . 240 234 A 193 ILE N A 193 ILE H 1.0 -14.0 -12.0 . 241 235 A 194 ALA N A 194 ALA H 1.0 -17.5 -15.5 . 242 236 A 195 ILE N A 195 ILE H 1.0 -9.3 -7.3 . 243 237 A 196 ALA N A 196 ALA H 1.0 -8.9 -6.9 . 244 238 A 197 GLN N A 197 GLN H 1.0 -14.1 -12.1 . 245 239 A 198 ALA N A 198 ALA H 1.0 -9.2 -7.2 . 246 240 A 199 GLU N A 199 GLU H 1.0 -2.2 -0.2 . 247 241 A 200 LEU N A 200 LEU H 1.0 -10.6 -8.6 . 248 242 A 201 SER N A 201 SER H 1.0 -9.7 -7.7 . 249 243 A 202 LEU N A 202 LEU H 1.0 -4.1 -2.1 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 47 GLY N A 47 GLY H 1.0 -25.6 -23.6 . 2 2 A 52 LYS N A 52 LYS H 1.0 5.5 7.5 . 3 3 A 57 ASP N A 57 ASP H 1.0 -21.6 -19.6 . 4 4 A 60 GLY N A 60 GLY H 1.0 -10.8 -8.8 . 5 5 A 61 HIS N A 61 HIS H 1.0 -19.7 -17.7 . 6 6 A 62 GLY N A 62 GLY H 1.0 -12.6 -10.6 . 7 7 A 63 THR N A 63 THR H 1.0 3.4 5.4 . 8 8 A 64 VAL N A 64 VAL H 1.0 11.2 13.2 . 9 9 A 65 VAL N A 65 VAL H 1.0 21.1 23.1 . 10 10 A 67 GLU N A 67 GLU H 1.0 -7.7 -5.7 . 11 11 A 68 ALA N A 68 ALA H 1.0 15.1 17.1 . 12 12 A 76 SER N A 76 SER H 1.0 22.1 24.1 . 13 13 A 85 GLY N A 85 GLY H 1.0 11.0 13.0 . 14 14 A 86 ASP N A 86 ASP H 1.0 -6.8 -4.8 . 15 15 A 87 ILE N A 87 ILE H 1.0 -10.5 -8.5 . 16 16 A 97 LEU N A 97 LEU H 1.0 -8.7 -6.7 . 17 17 A 98 ALA N A 98 ALA H 1.0 9.8 11.8 . 18 18 A 99 GLN N A 99 GLN H 1.0 -3.8 -1.8 . 19 19 A 100 VAL N A 100 VAL H 1.0 -1.4 0.6 . 20 20 A 102 VAL N A 102 VAL H 1.0 8.5 10.5 . 21 21 A 104 VAL N A 104 VAL H 1.0 7.4 9.4 . 22 22 A 105 ASP N A 105 ASP H 1.0 14.0 16.0 . 23 23 A 112 SER N A 112 SER H 1.0 21.2 23.2 . 24 24 A 113 ILE N A 113 ILE H 1.0 7.9 9.9 . 25 25 A 114 SER N A 114 SER H 1.0 7.9 9.9 . 26 26 A 135 VAL N A 135 VAL H 1.0 -11.1 -9.1 . 27 27 A 136 ASP N A 136 ASP H 1.0 -16.1 -14.1 . 28 28 A 140 VAL N A 140 VAL H 1.0 9.3 11.3 . 29 29 A 141 HIS N A 141 HIS H 1.0 6.7 8.7 . 30 30 A 142 TYR N A 142 TYR H 1.0 11.6 13.6 . 31 31 A 143 LEU N A 143 LEU H 1.0 16.3 18.3 . 32 32 A 144 LYS N A 144 LYS H 1.0 13.4 15.4 . 33 33 A 145 SER N A 145 SER H 1.0 15.4 17.4 . 34 34 A 149 ALA N A 149 ALA H 1.0 6.3 8.3 . 35 35 A 167 VAL N A 167 VAL H 1.0 7.1 9.1 . 36 36 A 169 HIS N A 169 HIS H 1.0 2.0 4.0 . 37 37 A 179 GLU N A 179 GLU H 1.0 -20.9 -18.9 . 38 38 A 183 VAL N A 183 VAL H 1.0 -12.3 -10.3 . 39 39 A 200 LEU N A 200 LEU H 1.0 3.9 5.9 . stop_ save_