data_nef_c26061_2ndh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NDH PDB 2YP2 PDB 3UB2 PDB 4FZ5 PDB 4LQD stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 79 SER start . . 2 A 80 SER middle . . 3 A 81 ARG middle . . 4 A 82 TRP middle . . 5 A 83 SER middle . . 6 A 84 LYS middle . . 7 A 85 ASP middle . . 8 A 86 TYR middle . . 9 A 87 ASP middle . . 10 A 88 VAL middle . . 11 A 89 CYS middle . . 12 A 90 VAL middle . . 13 A 91 CYS middle . . 14 A 92 HIS middle . . 15 A 93 SER middle . . 16 A 94 GLU middle . . 17 A 95 GLU middle . . 18 A 96 ASP middle . . 19 A 97 LEU middle . . 20 A 98 VAL middle . . 21 A 99 ALA middle . . 22 A 100 ALA middle . . 23 A 101 GLN middle . . 24 A 102 ASP middle . . 25 A 103 LEU middle . . 26 A 104 VAL middle . . 27 A 105 SER middle . . 28 A 106 TYR middle . . 29 A 107 LEU middle . . 30 A 108 GLU middle . . 31 A 109 GLY middle . false 32 A 110 SER middle . . 33 A 111 THR middle . . 34 A 112 ALA middle . . 35 A 113 SER middle . . 36 A 114 LEU middle . . 37 A 115 ARG middle . . 38 A 116 ALA middle . . 39 A 117 PHE middle . . 40 A 118 LEU middle . . 41 A 119 GLN middle . . 42 A 120 LEU middle . . 43 A 121 ARG middle . . 44 A 122 ASP middle . . 45 A 123 ALA middle . . 46 A 124 THR middle . . 47 A 125 PRO middle . false 48 A 126 GLY middle . false 49 A 127 GLY middle . false 50 A 128 ALA middle . . 51 A 129 ILE middle . . 52 A 130 VAL middle . . 53 A 131 SER middle . . 54 A 132 GLU middle . . 55 A 133 LEU middle . . 56 A 134 CYS middle . . 57 A 135 GLN middle . . 58 A 136 ALA middle . . 59 A 137 LEU middle . . 60 A 138 SER middle . . 61 A 139 SER middle . . 62 A 140 SER middle . . 63 A 141 HIS middle . . 64 A 142 CYS middle . . 65 A 143 ARG middle . . 66 A 144 VAL middle . . 67 A 145 LEU middle . . 68 A 146 LEU middle . . 69 A 147 ILE middle . . 70 A 148 THR middle . . 71 A 149 PRO middle . false 72 A 150 GLY middle . false 73 A 151 PHE middle . . 74 A 152 LEU middle . . 75 A 153 GLN middle . . 76 A 154 ASP middle . . 77 A 155 PRO middle . false 78 A 156 TRP middle . . 79 A 157 CYS middle . . 80 A 158 LYS middle . . 81 A 159 TYR middle . . 82 A 160 GLN middle . . 83 A 161 MET middle . . 84 A 162 LEU middle . . 85 A 163 GLN middle . . 86 A 164 ALA middle . . 87 A 165 LEU middle . . 88 A 166 THR middle . . 89 A 167 GLU middle . . 90 A 168 ALA middle . . 91 A 169 PRO middle . false 92 A 170 GLY middle . false 93 A 171 ALA middle . . 94 A 172 GLU middle . . 95 A 173 GLY middle . false 96 A 174 CYS middle . . 97 A 175 THR middle . . 98 A 176 ILE middle . . 99 A 177 PRO middle . false 100 A 178 LEU middle . . 101 A 179 LEU middle . . 102 A 180 SER middle . . 103 A 181 GLY middle . false 104 A 182 LEU middle . . 105 A 183 SER middle . . 106 A 184 ARG middle . . 107 A 185 ALA middle . . 108 A 186 ALA middle . . 109 A 187 TYR middle . . 110 A 188 PRO middle . false 111 A 189 PRO middle . false 112 A 190 GLU middle . . 113 A 191 LEU middle . . 114 A 192 ARG middle . . 115 A 193 PHE middle . . 116 A 194 MET middle . . 117 A 195 TYR middle . . 118 A 196 TYR middle . . 119 A 197 VAL middle . . 120 A 198 ASP middle . . 121 A 199 GLY middle . false 122 A 200 ARG middle . . 123 A 201 GLY middle . false 124 A 202 PRO middle . false 125 A 203 ASP middle . . 126 A 204 GLY middle . false 127 A 205 GLY middle . false 128 A 206 PHE middle . . 129 A 207 ARG middle . . 130 A 208 GLN middle . . 131 A 209 VAL middle . . 132 A 210 LYS middle . . 133 A 211 GLU middle . . 134 A 212 ALA middle . . 135 A 213 VAL middle . . 136 A 214 MET middle . . 137 A 215 ARG middle . . 138 A 216 TYR middle . . 139 A 217 LEU middle . . 140 A 218 GLN middle . . 141 A 219 THR middle . . 142 A 220 LEU middle . . 143 A 221 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 82 TRP HA H 1 4.803 0.002 A 82 TRP HBy H 1 3.698 0.001 A 82 TRP HBx H 1 3.021 0.001 A 82 TRP C C 13 175.458 0.000 A 82 TRP CA C 13 55.726 0.000 A 82 TRP CB C 13 28.292 0.000 A 83 SER H H 1 7.703 0.001 A 83 SER HA H 1 4.341 0.001 A 83 SER HBy H 1 4.043 0.000 A 83 SER HBx H 1 3.857 0.000 A 83 SER C C 13 173.515 0.000 A 83 SER CA C 13 60.090 0.000 A 83 SER CB C 13 63.720 0.000 A 83 SER N N 15 115.142 0.011 A 84 LYS H H 1 7.051 0.001 A 84 LYS C C 13 175.682 0.000 A 84 LYS CA C 13 54.556 0.000 A 84 LYS CB C 13 35.909 0.000 A 84 LYS N N 15 117.459 0.010 A 85 ASP H H 1 8.430 0.000 A 85 ASP N N 15 120.354 0.000 A 86 TYR H H 1 7.789 0.000 A 86 TYR HA H 1 4.625 0.000 A 86 TYR CA C 13 56.601 0.000 A 86 TYR CB C 13 41.643 0.000 A 86 TYR N N 15 111.899 0.000 A 87 ASP H H 1 9.478 0.000 A 87 ASP HA H 1 5.108 0.002 A 87 ASP HBx H 1 2.701 0.000 A 87 ASP HBy H 1 2.794 0.000 A 87 ASP C C 13 176.004 0.000 A 87 ASP CA C 13 57.287 0.000 A 87 ASP CB C 13 44.463 0.000 A 87 ASP N N 15 118.283 0.000 A 88 VAL H H 1 8.396 0.000 A 88 VAL HA H 1 4.794 0.000 A 88 VAL HB H 1 1.767 0.001 A 88 VAL HGx% H 1 0.659 0.001 A 88 VAL HGy% H 1 0.769 0.000 A 88 VAL C C 13 172.171 0.000 A 88 VAL CA C 13 60.265 0.000 A 88 VAL CB C 13 36.044 0.000 A 88 VAL CGx C 13 22.293 0.000 A 88 VAL CGy C 13 23.082 0.000 A 88 VAL N N 15 116.247 0.000 A 89 CYS H H 1 8.214 0.001 A 89 CYS HA H 1 4.498 0.001 A 89 CYS HBy H 1 2.438 0.000 A 89 CYS HBx H 1 2.193 0.001 A 89 CYS C C 13 174.512 0.000 A 89 CYS CA C 13 55.754 0.000 A 89 CYS CB C 13 28.721 0.000 A 89 CYS N N 15 125.782 0.000 A 90 VAL H H 1 8.779 0.001 A 90 VAL HA H 1 4.535 0.001 A 90 VAL HB H 1 2.006 0.000 A 90 VAL HGx% H 1 0.732 0.000 A 90 VAL HGy% H 1 0.559 0.000 A 90 VAL C C 13 173.477 0.000 A 90 VAL CA C 13 61.937 0.000 A 90 VAL CB C 13 32.952 0.000 A 90 VAL CGy C 13 21.031 0.001 A 90 VAL N N 15 129.031 0.000 A 91 CYS H H 1 9.138 0.001 A 91 CYS HA H 1 4.950 0.000 A 91 CYS HBy H 1 3.201 0.002 A 91 CYS HBx H 1 2.658 0.000 A 91 CYS C C 13 172.763 0.000 A 91 CYS CA C 13 58.151 0.000 A 91 CYS CB C 13 28.404 0.000 A 91 CYS N N 15 130.380 0.000 A 92 HIS H H 1 8.985 0.001 A 92 HIS HA H 1 5.514 0.004 A 92 HIS HBx H 1 2.769 0.000 A 92 HIS HBy H 1 3.447 0.005 A 92 HIS HD2 H 1 6.733 0.000 A 92 HIS HE1 H 1 7.482 0.000 A 92 HIS C C 13 173.125 0.000 A 92 HIS CA C 13 53.678 0.000 A 92 HIS CB C 13 34.880 0.000 A 92 HIS CD2 C 13 118.811 0.000 A 92 HIS CE1 C 13 138.063 0.000 A 92 HIS N N 15 125.262 0.000 A 93 SER H H 1 10.453 0.000 A 93 SER CA C 13 58.312 0.000 A 93 SER CB C 13 64.958 0.000 A 93 SER N N 15 118.636 0.000 A 94 GLU HA H 1 4.025 0.000 A 94 GLU HBx H 1 2.024 0.000 A 94 GLU HBy H 1 2.024 0.000 A 94 GLU C C 13 178.683 0.000 A 94 GLU CA C 13 60.451 0.000 A 94 GLU CB C 13 29.496 0.000 A 95 GLU H H 1 8.485 0.000 A 95 GLU HA H 1 4.230 0.000 A 95 GLU HBx H 1 2.014 0.000 A 95 GLU HBy H 1 2.142 0.000 A 95 GLU HGy H 1 2.326 0.000 A 95 GLU HGx H 1 2.135 0.000 A 95 GLU C C 13 176.950 0.000 A 95 GLU CA C 13 57.986 0.000 A 95 GLU CB C 13 30.724 0.000 A 95 GLU CG C 13 36.001 0.000 A 95 GLU N N 15 117.324 0.000 A 96 ASP H H 1 7.511 0.000 A 96 ASP HA H 1 5.171 0.000 A 96 ASP HBx H 1 2.684 0.000 A 96 ASP HBy H 1 3.186 0.001 A 96 ASP C C 13 174.269 0.000 A 96 ASP CA C 13 53.375 0.000 A 96 ASP CB C 13 43.093 0.000 A 96 ASP N N 15 118.103 0.005 A 97 LEU H H 1 7.115 0.000 A 97 LEU HA H 1 3.484 0.000 A 97 LEU HBy H 1 1.702 0.000 A 97 LEU HDx% H 1 0.874 0.000 A 97 LEU HDy% H 1 0.843 0.000 A 97 LEU HG H 1 1.351 0.001 A 97 LEU C C 13 176.892 0.000 A 97 LEU CA C 13 59.118 0.000 A 97 LEU CB C 13 42.247 0.000 A 97 LEU CDy C 13 25.801 0.000 A 97 LEU N N 15 120.251 0.001 A 98 VAL H H 1 8.289 0.000 A 98 VAL HA H 1 3.561 0.001 A 98 VAL HB H 1 1.879 0.001 A 98 VAL HGx% H 1 0.950 0.000 A 98 VAL HGy% H 1 0.858 0.000 A 98 VAL C C 13 177.735 0.000 A 98 VAL CA C 13 67.042 0.000 A 98 VAL CB C 13 30.891 0.000 A 98 VAL CGy C 13 23.054 0.000 A 98 VAL CGx C 13 21.511 0.000 A 98 VAL N N 15 117.053 0.000 A 99 ALA H H 1 7.724 0.000 A 99 ALA HA H 1 4.212 0.001 A 99 ALA HB% H 1 1.412 0.000 A 99 ALA C C 13 179.621 0.000 A 99 ALA CA C 13 55.002 0.000 A 99 ALA CB C 13 18.320 0.000 A 99 ALA N N 15 122.277 0.000 A 100 ALA H H 1 8.033 0.000 A 100 ALA HA H 1 4.237 0.006 A 100 ALA HB% H 1 1.537 0.000 A 100 ALA C C 13 179.256 0.000 A 100 ALA CA C 13 55.235 0.000 A 100 ALA CB C 13 18.565 0.000 A 100 ALA N N 15 119.565 0.000 A 101 GLN H H 1 8.662 0.001 A 101 GLN HA H 1 3.770 0.006 A 101 GLN HBx H 1 1.941 0.001 A 101 GLN HBy H 1 2.336 0.007 A 101 GLN HE2x H 1 6.675 0.000 A 101 GLN HE2y H 1 6.675 0.000 A 101 GLN HGx H 1 2.239 0.001 A 101 GLN HGy H 1 2.481 0.003 A 101 GLN C C 13 179.423 0.000 A 101 GLN CA C 13 58.715 0.000 A 101 GLN CB C 13 28.058 0.000 A 101 GLN CG C 13 34.497 0.001 A 101 GLN N N 15 118.001 0.004 A 101 GLN NE2 N 15 112.403 0.053 A 102 ASP H H 1 8.732 0.000 A 102 ASP HA H 1 4.425 0.000 A 102 ASP HBy H 1 3.123 0.000 A 102 ASP HBx H 1 2.766 0.000 A 102 ASP C C 13 179.197 0.000 A 102 ASP CA C 13 57.397 0.000 A 102 ASP CB C 13 39.585 0.000 A 102 ASP N N 15 122.430 0.000 A 103 LEU H H 1 8.131 0.002 A 103 LEU HA H 1 3.303 0.000 A 103 LEU HBx H 1 0.771 0.000 A 103 LEU C C 13 178.120 0.000 A 103 LEU CA C 13 57.766 0.000 A 103 LEU CB C 13 39.593 0.000 A 103 LEU N N 15 124.170 0.031 A 104 VAL H H 1 8.093 0.000 A 104 VAL HA H 1 3.141 0.005 A 104 VAL HB H 1 2.110 0.001 A 104 VAL HGx% H 1 0.784 0.000 A 104 VAL HGy% H 1 0.749 0.000 A 104 VAL C C 13 177.461 0.000 A 104 VAL CA C 13 68.307 0.000 A 104 VAL CB C 13 31.147 0.000 A 104 VAL CGx C 13 21.100 0.000 A 104 VAL CGy C 13 24.191 0.000 A 104 VAL N N 15 120.291 0.000 A 105 SER H H 1 8.473 0.000 A 105 SER HA H 1 4.247 0.005 A 105 SER HBx H 1 3.962 0.008 A 105 SER HBy H 1 3.998 0.006 A 105 SER C C 13 177.401 0.000 A 105 SER CA C 13 61.824 0.000 A 105 SER CB C 13 62.704 0.000 A 105 SER N N 15 114.019 0.000 A 106 TYR H H 1 8.301 0.000 A 106 TYR HA H 1 4.110 0.000 A 106 TYR HBx H 1 3.102 0.000 A 106 TYR HBy H 1 3.334 0.001 A 106 TYR HDx H 1 6.966 0.001 A 106 TYR HDy H 1 6.966 0.001 A 106 TYR HEx H 1 6.535 0.001 A 106 TYR HEy H 1 6.535 0.001 A 106 TYR C C 13 178.447 0.000 A 106 TYR CA C 13 60.894 0.000 A 106 TYR CB C 13 38.912 0.000 A 106 TYR CDy C 13 132.711 0.002 A 106 TYR CEy C 13 118.176 0.000 A 106 TYR N N 15 123.457 0.000 A 107 LEU H H 1 8.547 0.001 A 107 LEU HA H 1 3.705 0.003 A 107 LEU HBy H 1 1.889 0.000 A 107 LEU HBx H 1 1.826 0.000 A 107 LEU HDx% H 1 1.181 0.001 A 107 LEU HDy% H 1 0.532 0.001 A 107 LEU HG H 1 1.704 0.000 A 107 LEU C C 13 179.123 0.000 A 107 LEU CA C 13 57.949 0.000 A 107 LEU CB C 13 40.696 0.000 A 107 LEU CDy C 13 26.000 0.000 A 107 LEU N N 15 119.240 0.003 A 108 GLU H H 1 8.576 0.003 A 108 GLU HA H 1 4.585 0.000 A 108 GLU HBy H 1 2.165 0.001 A 108 GLU HBx H 1 2.058 0.001 A 108 GLU HGx H 1 2.463 0.001 A 108 GLU HGy H 1 2.550 0.001 A 108 GLU C C 13 178.348 0.000 A 108 GLU CA C 13 58.654 0.000 A 108 GLU CB C 13 30.190 0.000 A 108 GLU CG C 13 36.758 0.000 A 108 GLU N N 15 119.005 0.009 A 109 GLY H H 1 7.726 0.000 A 109 GLY HAy H 1 4.133 0.000 A 109 GLY HAx H 1 3.717 0.000 A 109 GLY C C 13 174.390 0.000 A 109 GLY CA C 13 45.229 0.000 A 109 GLY N N 15 105.353 0.000 A 111 THR HA H 1 4.114 0.000 A 111 THR HB H 1 4.260 0.000 A 111 THR HG2% H 1 1.240 0.000 A 111 THR CA C 13 64.024 0.000 A 111 THR CB C 13 68.900 0.000 A 111 THR CG2 C 13 21.966 0.000 A 112 ALA HA H 1 4.294 0.001 A 112 ALA HB% H 1 1.311 0.000 A 112 ALA C C 13 176.614 0.000 A 112 ALA CA C 13 52.678 0.000 A 112 ALA CB C 13 18.862 0.000 A 113 SER H H 1 8.107 0.001 A 113 SER HA H 1 4.073 0.000 A 113 SER HBx H 1 3.890 0.000 A 113 SER HBy H 1 3.967 0.000 A 113 SER C C 13 174.486 0.000 A 113 SER CA C 13 58.596 0.000 A 113 SER CB C 13 62.203 0.001 A 113 SER N N 15 113.402 0.000 A 114 LEU H H 1 7.184 0.001 A 114 LEU HA H 1 4.115 0.000 A 114 LEU HBy H 1 1.664 0.000 A 114 LEU HBx H 1 1.430 0.000 A 114 LEU HDx% H 1 0.956 0.000 A 114 LEU HG H 1 1.235 0.000 A 114 LEU C C 13 175.657 0.000 A 114 LEU CA C 13 54.419 0.000 A 114 LEU CB C 13 43.183 0.000 A 114 LEU N N 15 119.004 0.004 A 115 ARG H H 1 9.724 0.002 A 115 ARG HA H 1 4.898 0.000 A 115 ARG HBx H 1 2.082 0.000 A 115 ARG C C 13 176.534 0.000 A 115 ARG CA C 13 54.453 0.000 A 115 ARG CB C 13 29.988 0.000 A 115 ARG N N 15 122.105 0.000 A 116 ALA H H 1 9.955 0.001 A 116 ALA HA H 1 6.227 0.001 A 116 ALA HB% H 1 1.213 0.000 A 116 ALA C C 13 174.376 0.000 A 116 ALA CA C 13 50.044 0.000 A 116 ALA CB C 13 24.421 0.000 A 116 ALA N N 15 131.894 0.000 A 117 PHE H H 1 8.078 0.000 A 117 PHE HA H 1 4.766 0.000 A 117 PHE HBy H 1 2.596 0.002 A 117 PHE HBx H 1 2.480 0.000 A 117 PHE HDx H 1 6.566 0.000 A 117 PHE HDy H 1 6.566 0.000 A 117 PHE HZ H 1 6.926 0.000 A 117 PHE C C 13 172.358 0.000 A 117 PHE CA C 13 55.508 0.000 A 117 PHE CB C 13 41.139 0.000 A 117 PHE CDy C 13 132.607 0.000 A 117 PHE CZ C 13 129.823 0.000 A 117 PHE N N 15 116.116 0.000 A 118 LEU H H 1 8.249 0.001 A 118 LEU C C 13 175.450 0.000 A 118 LEU CA C 13 53.237 0.000 A 118 LEU CB C 13 40.511 0.000 A 118 LEU N N 15 120.827 0.000 A 119 GLN CA C 13 57.033 0.000 A 120 LEU H H 1 8.887 0.000 A 120 LEU HA H 1 4.252 0.000 A 120 LEU HBy H 1 1.691 0.001 A 120 LEU HBx H 1 1.421 0.000 A 120 LEU HDx% H 1 0.876 0.000 A 120 LEU HDy% H 1 0.830 0.000 A 120 LEU HG H 1 1.357 0.000 A 120 LEU C C 13 176.783 0.000 A 120 LEU CA C 13 54.391 0.000 A 120 LEU CB C 13 42.611 0.000 A 120 LEU CDy C 13 25.408 0.000 A 120 LEU CDx C 13 23.844 0.000 A 120 LEU CG C 13 27.155 0.000 A 120 LEU N N 15 129.555 0.000 A 121 ARG H H 1 8.189 0.000 A 121 ARG HA H 1 3.447 0.000 A 121 ARG HBy H 1 0.803 0.000 A 121 ARG HBx H 1 0.580 0.000 A 121 ARG HDy H 1 2.508 0.000 A 121 ARG HDx H 1 2.339 0.000 A 121 ARG HGx H 1 0.362 0.000 A 121 ARG HGy H 1 0.533 0.000 A 121 ARG C C 13 175.707 0.000 A 121 ARG CA C 13 55.792 0.000 A 121 ARG CB C 13 29.488 0.000 A 121 ARG CD C 13 42.576 0.000 A 121 ARG CG C 13 26.651 0.000 A 121 ARG N N 15 122.844 0.000 A 122 ASP H H 1 7.347 0.002 A 122 ASP HA H 1 4.420 0.000 A 122 ASP HBy H 1 2.590 0.003 A 122 ASP HBx H 1 2.481 0.005 A 122 ASP CA C 13 53.749 0.000 A 122 ASP CB C 13 41.493 0.000 A 122 ASP N N 15 121.253 0.012 A 123 ALA H H 1 8.132 0.000 A 123 ALA HA H 1 4.295 0.001 A 123 ALA HB% H 1 1.283 0.000 A 123 ALA C C 13 177.581 0.000 A 123 ALA CA C 13 52.257 0.000 A 123 ALA CB C 13 19.436 0.000 A 123 ALA N N 15 124.178 0.000 A 124 THR H H 1 8.215 0.000 A 124 THR HA H 1 4.458 0.000 A 124 THR HB H 1 4.069 0.000 A 124 THR HG2% H 1 1.130 0.000 A 124 THR C C 13 173.228 0.000 A 124 THR CA C 13 60.060 0.004 A 124 THR CB C 13 69.431 0.000 A 124 THR CG2 C 13 21.530 0.000 A 124 THR N N 15 115.749 0.000 A 128 ALA HA H 1 4.232 0.001 A 128 ALA HB% H 1 1.289 0.000 A 128 ALA C C 13 177.493 0.000 A 128 ALA CA C 13 52.299 0.000 A 128 ALA CB C 13 19.270 0.000 A 129 ILE H H 1 8.082 0.004 A 129 ILE HA H 1 4.064 0.000 A 129 ILE HB H 1 1.747 0.002 A 129 ILE HD1% H 1 0.745 0.000 A 129 ILE HG1y H 1 1.388 0.000 A 129 ILE HG1x H 1 1.099 0.000 A 129 ILE HG2% H 1 0.755 0.001 A 129 ILE C C 13 176.394 0.000 A 129 ILE CA C 13 61.118 0.000 A 129 ILE CB C 13 38.250 0.000 A 129 ILE CD1 C 13 12.599 0.000 A 129 ILE CG1 C 13 27.518 0.000 A 129 ILE CG2 C 13 17.642 0.000 A 129 ILE N N 15 119.862 0.000 A 130 VAL H H 1 8.131 0.000 A 130 VAL HA H 1 4.074 0.000 A 130 VAL HB H 1 2.008 0.006 A 130 VAL HGx% H 1 0.855 0.001 A 130 VAL C C 13 175.993 0.000 A 130 VAL CA C 13 62.289 0.000 A 130 VAL CB C 13 32.667 0.000 A 130 VAL CGx C 13 21.097 0.000 A 130 VAL N N 15 123.792 0.000 A 136 ALA HA H 1 4.167 0.000 A 136 ALA HB% H 1 1.304 0.000 A 136 ALA CA C 13 54.496 0.000 A 136 ALA CB C 13 18.948 0.000 A 137 LEU H H 1 8.370 0.000 A 137 LEU CB C 13 41.563 0.000 A 137 LEU N N 15 119.739 0.000 A 139 SER HA H 1 4.585 0.000 A 139 SER HBx H 1 3.945 0.000 A 139 SER HBy H 1 4.024 0.000 A 139 SER C C 13 172.668 0.000 A 139 SER CA C 13 58.298 0.000 A 139 SER CB C 13 64.540 0.000 A 140 SER H H 1 7.456 0.004 A 140 SER HA H 1 5.345 0.000 A 140 SER HBy H 1 3.536 0.000 A 140 SER HBx H 1 3.459 0.000 A 140 SER C C 13 174.766 0.000 A 140 SER CA C 13 55.766 0.000 A 140 SER CB C 13 66.394 0.000 A 140 SER N N 15 112.587 0.000 A 141 HIS H H 1 7.473 0.000 A 141 HIS HA H 1 4.506 0.000 A 141 HIS HBx H 1 3.286 0.000 A 141 HIS HBy H 1 3.544 0.000 A 141 HIS HD2 H 1 7.149 0.000 A 141 HIS HE1 H 1 7.576 0.000 A 141 HIS C C 13 175.640 0.000 A 141 HIS CA C 13 60.274 0.003 A 141 HIS CB C 13 32.429 0.000 A 141 HIS CD2 C 13 124.897 0.000 A 141 HIS CE1 C 13 138.558 0.000 A 141 HIS N N 15 121.856 0.000 A 142 CYS H H 1 7.804 0.000 A 142 CYS HA H 1 5.275 0.000 A 142 CYS HBx H 1 2.627 0.001 A 142 CYS HBy H 1 2.799 0.000 A 142 CYS C C 13 174.362 0.000 A 142 CYS CA C 13 56.113 0.000 A 142 CYS CB C 13 31.385 0.000 A 142 CYS N N 15 110.991 0.000 A 143 ARG H H 1 8.869 0.000 A 143 ARG HA H 1 5.174 0.001 A 143 ARG HBy H 1 1.690 0.000 A 143 ARG HBx H 1 1.550 0.000 A 143 ARG HDy H 1 3.055 0.001 A 143 ARG HDx H 1 2.896 0.000 A 143 ARG HGx H 1 1.587 0.001 A 143 ARG HGy H 1 1.690 0.000 A 143 ARG C C 13 174.735 0.000 A 143 ARG CA C 13 54.391 0.000 A 143 ARG CB C 13 33.087 0.000 A 143 ARG CD C 13 43.961 0.000 A 143 ARG CG C 13 26.977 0.002 A 143 ARG N N 15 123.094 0.000 A 144 VAL H H 1 8.834 0.003 A 144 VAL HA H 1 4.859 0.000 A 144 VAL HB H 1 1.629 0.000 A 144 VAL HGx% H 1 0.758 0.001 A 144 VAL HGy% H 1 0.676 0.000 A 144 VAL C C 13 175.013 0.000 A 144 VAL CA C 13 59.762 0.000 A 144 VAL CB C 13 34.531 0.000 A 144 VAL CGy C 13 20.175 0.000 A 144 VAL N N 15 124.468 0.000 A 145 LEU H H 1 7.606 0.000 A 145 LEU HA H 1 4.679 0.000 A 145 LEU HBx H 1 1.529 0.000 A 145 LEU HDx% H 1 0.895 0.000 A 145 LEU HDy% H 1 0.621 0.000 A 145 LEU C C 13 173.219 0.000 A 145 LEU CA C 13 52.957 0.000 A 145 LEU CB C 13 42.374 0.000 A 145 LEU N N 15 125.706 0.027 A 146 LEU H H 1 8.387 0.000 A 146 LEU HA H 1 4.516 0.000 A 146 LEU HBy H 1 2.266 0.001 A 146 LEU HBx H 1 1.569 0.000 A 146 LEU HDx% H 1 0.813 0.002 A 146 LEU HDy% H 1 0.731 0.000 A 146 LEU HG H 1 1.399 0.000 A 146 LEU C C 13 172.850 0.000 A 146 LEU CA C 13 53.971 0.000 A 146 LEU CB C 13 40.883 0.000 A 146 LEU CDy C 13 25.349 0.000 A 146 LEU CDx C 13 23.288 0.000 A 146 LEU N N 15 128.106 0.000 A 147 ILE H H 1 8.814 0.000 A 147 ILE HA H 1 3.020 0.003 A 147 ILE HB H 1 1.630 0.000 A 147 ILE HD1% H 1 0.297 0.000 A 147 ILE HG1y H 1 0.895 0.000 A 147 ILE HG1x H 1 0.809 0.000 A 147 ILE HG2% H 1 0.457 0.000 A 147 ILE C C 13 172.132 0.000 A 147 ILE CA C 13 63.327 0.000 A 147 ILE CB C 13 35.498 0.000 A 147 ILE CD1 C 13 13.614 0.000 A 147 ILE CG1 C 13 25.072 0.002 A 147 ILE CG2 C 13 17.358 0.000 A 147 ILE N N 15 127.527 0.000 A 148 THR H H 1 6.912 0.000 A 148 THR C C 13 174.584 0.000 A 148 THR CA C 13 58.211 0.000 A 148 THR CB C 13 69.535 0.000 A 148 THR N N 15 118.762 0.000 A 149 PRO HA H 1 4.208 0.000 A 149 PRO HBx H 1 1.909 0.000 A 149 PRO HBy H 1 2.378 0.001 A 149 PRO HDx H 1 3.772 0.000 A 149 PRO HGy H 1 1.811 0.000 A 149 PRO HGx H 1 1.376 0.000 A 149 PRO C C 13 179.695 0.000 A 149 PRO CA C 13 66.025 0.000 A 149 PRO CB C 13 31.559 0.000 A 150 GLY H H 1 8.405 0.000 A 150 GLY HAx H 1 3.734 0.000 A 150 GLY HAy H 1 3.734 0.000 A 150 GLY C C 13 176.935 0.000 A 150 GLY CA C 13 46.918 0.000 A 150 GLY N N 15 105.134 0.000 A 151 PHE H H 1 8.308 0.000 A 151 PHE HA H 1 4.240 0.000 A 151 PHE HBx H 1 3.747 0.000 A 151 PHE C C 13 176.815 0.000 A 151 PHE CA C 13 61.221 0.000 A 151 PHE CB C 13 40.348 0.000 A 151 PHE N N 15 124.888 0.004 A 152 LEU H H 1 7.641 0.000 A 152 LEU HA H 1 4.011 0.000 A 152 LEU HBx H 1 1.577 0.000 A 152 LEU HBy H 1 1.882 0.000 A 152 LEU HDx% H 1 0.851 0.000 A 152 LEU C C 13 177.698 0.000 A 152 LEU CA C 13 56.477 0.000 A 152 LEU CB C 13 41.368 0.000 A 152 LEU CDx C 13 26.379 0.000 A 152 LEU N N 15 112.498 0.001 A 153 GLN H H 1 7.250 0.000 A 153 GLN HA H 1 4.322 0.000 A 153 GLN HBx H 1 2.012 0.000 A 153 GLN HBy H 1 2.250 0.000 A 153 GLN HGx H 1 2.454 0.005 A 153 GLN C C 13 174.854 0.000 A 153 GLN CA C 13 55.196 0.000 A 153 GLN CB C 13 29.661 0.000 A 153 GLN CG C 13 33.936 0.000 A 153 GLN N N 15 114.736 0.000 A 154 ASP H H 1 7.402 0.000 A 154 ASP HA H 1 5.113 0.000 A 154 ASP HBx H 1 2.680 0.000 A 154 ASP HBy H 1 2.946 0.000 A 154 ASP C C 13 174.343 0.000 A 154 ASP CA C 13 50.752 0.000 A 154 ASP CB C 13 43.223 0.000 A 154 ASP N N 15 123.331 0.000 A 155 PRO HA H 1 4.105 0.000 A 155 PRO HBy H 1 2.345 0.000 A 155 PRO HBx H 1 1.981 0.000 A 155 PRO HGx H 1 2.128 0.000 A 155 PRO HGy H 1 2.248 0.000 A 155 PRO C C 13 179.251 0.000 A 155 PRO CA C 13 65.219 0.000 A 155 PRO CB C 13 32.301 0.000 A 156 TRP H H 1 8.264 0.000 A 156 TRP HA H 1 4.238 0.000 A 156 TRP HBx H 1 2.872 0.008 A 156 TRP HBy H 1 2.900 0.000 A 156 TRP HD1 H 1 7.209 0.000 A 156 TRP HE1 H 1 10.372 0.000 A 156 TRP C C 13 178.474 0.000 A 156 TRP CA C 13 62.196 0.000 A 156 TRP CB C 13 28.856 0.000 A 156 TRP CD1 C 13 127.027 0.000 A 156 TRP N N 15 120.289 0.000 A 156 TRP NE1 N 15 129.503 0.000 A 157 CYS H H 1 7.722 0.000 A 157 CYS HA H 1 5.470 0.000 A 157 CYS HBx H 1 2.827 0.000 A 157 CYS C C 13 176.357 0.000 A 157 CYS CA C 13 63.840 0.000 A 157 CYS CB C 13 25.771 0.000 A 157 CYS N N 15 120.377 0.000 A 158 LYS H H 1 8.218 0.000 A 158 LYS HA H 1 3.566 0.000 A 158 LYS HBy H 1 1.704 0.001 A 158 LYS HDx H 1 1.645 0.000 A 158 LYS HDy H 1 1.676 0.000 A 158 LYS HEy H 1 2.870 0.000 A 158 LYS HEx H 1 2.738 0.001 A 158 LYS HGy H 1 1.450 0.000 A 158 LYS HGx H 1 1.311 0.000 A 158 LYS C C 13 178.199 0.000 A 158 LYS CA C 13 60.366 0.000 A 158 LYS CB C 13 31.575 0.000 A 158 LYS CD C 13 29.055 0.000 A 158 LYS CE C 13 41.825 0.003 A 158 LYS CG C 13 25.295 0.000 A 158 LYS N N 15 118.119 0.000 A 159 TYR H H 1 7.653 0.000 A 159 TYR HA H 1 4.029 0.005 A 159 TYR HBx H 1 2.926 0.000 A 159 TYR HBy H 1 2.975 0.002 A 159 TYR HDx H 1 6.845 0.000 A 159 TYR HDy H 1 6.845 0.000 A 159 TYR HEx H 1 6.628 0.000 A 159 TYR HEy H 1 6.628 0.000 A 159 TYR C C 13 177.653 0.000 A 159 TYR CA C 13 61.453 0.000 A 159 TYR CB C 13 37.566 0.001 A 159 TYR CDx C 13 133.018 0.000 A 159 TYR CEx C 13 117.986 0.000 A 159 TYR N N 15 119.640 0.000 A 160 GLN H H 1 7.681 0.000 A 160 GLN HA H 1 3.365 0.000 A 160 GLN HBx H 1 1.281 0.000 A 160 GLN HBy H 1 1.564 0.000 A 160 GLN C C 13 179.001 0.000 A 160 GLN CA C 13 57.662 0.000 A 160 GLN CB C 13 27.700 0.000 A 160 GLN N N 15 117.679 0.000 A 161 MET H H 1 8.180 0.000 A 161 MET HA H 1 3.694 0.000 A 161 MET HBy H 1 2.168 0.000 A 161 MET HBx H 1 1.782 0.000 A 161 MET HE% H 1 1.924 0.000 A 161 MET HGx H 1 2.063 0.000 A 161 MET HGy H 1 2.527 0.000 A 161 MET C C 13 176.401 0.000 A 161 MET CA C 13 59.216 0.000 A 161 MET CB C 13 33.409 0.000 A 161 MET CE C 13 17.250 0.000 A 161 MET N N 15 118.199 0.000 A 162 LEU H H 1 8.075 0.000 A 162 LEU HA H 1 3.837 0.005 A 162 LEU HBy H 1 1.627 0.000 A 162 LEU HBx H 1 1.451 0.000 A 162 LEU HDx% H 1 0.801 0.000 A 162 LEU HDy% H 1 0.735 0.000 A 162 LEU C C 13 180.283 0.000 A 162 LEU CA C 13 57.917 0.000 A 162 LEU CB C 13 40.995 0.000 A 162 LEU N N 15 118.957 0.000 A 163 GLN H H 1 7.942 0.000 A 163 GLN HA H 1 3.705 0.000 A 163 GLN HBx H 1 1.688 0.001 A 163 GLN HBy H 1 1.817 0.010 A 163 GLN HE2x H 1 6.701 0.000 A 163 GLN HE2y H 1 6.769 0.001 A 163 GLN HGy H 1 1.938 0.002 A 163 GLN HGx H 1 1.783 0.007 A 163 GLN C C 13 177.777 0.000 A 163 GLN CA C 13 58.413 0.000 A 163 GLN CB C 13 28.600 0.000 A 163 GLN CG C 13 34.006 0.000 A 163 GLN N N 15 118.336 0.000 A 163 GLN NE2 N 15 112.440 0.000 A 164 ALA H H 1 7.799 0.000 A 164 ALA HA H 1 4.042 0.000 A 164 ALA HB% H 1 1.354 0.000 A 164 ALA C C 13 179.262 0.000 A 164 ALA CA C 13 53.989 0.000 A 164 ALA CB C 13 18.630 0.000 A 164 ALA N N 15 119.959 0.000 A 165 LEU H H 1 7.845 0.000 A 165 LEU HA H 1 4.236 0.000 A 165 LEU HBy H 1 1.684 0.000 A 165 LEU HBx H 1 1.524 0.000 A 165 LEU HDx% H 1 0.776 0.000 A 165 LEU HDy% H 1 0.671 0.000 A 165 LEU HG H 1 0.836 0.000 A 165 LEU C C 13 177.607 0.000 A 165 LEU CA C 13 55.779 0.000 A 165 LEU CB C 13 41.445 0.000 A 165 LEU N N 15 114.998 0.000 A 166 THR H H 1 7.411 0.000 A 166 THR HA H 1 4.257 0.001 A 166 THR HB H 1 4.228 0.000 A 166 THR C C 13 174.392 0.000 A 166 THR CA C 13 62.567 0.000 A 166 THR CB C 13 69.866 0.000 A 166 THR N N 15 111.635 0.000 A 167 GLU H H 1 7.887 0.000 A 167 GLU HA H 1 4.154 0.000 A 167 GLU HBy H 1 1.890 0.007 A 167 GLU HBx H 1 1.758 0.000 A 167 GLU HGx H 1 2.132 0.001 A 167 GLU HGy H 1 2.218 0.000 A 167 GLU C C 13 175.948 0.000 A 167 GLU CA C 13 56.784 0.000 A 167 GLU CB C 13 30.233 0.000 A 167 GLU CG C 13 36.488 0.000 A 167 GLU N N 15 122.576 0.000 A 168 ALA H H 1 8.298 0.000 A 168 ALA HA H 1 4.504 0.005 A 168 ALA HB% H 1 1.279 0.005 A 168 ALA C C 13 175.126 0.000 A 168 ALA CA C 13 51.062 0.000 A 168 ALA CB C 13 18.100 0.002 A 168 ALA N N 15 125.918 0.000 A 170 GLY HAx H 1 3.929 0.000 A 170 GLY HAy H 1 3.929 0.000 A 170 GLY CA C 13 45.244 0.000 A 171 ALA H H 1 7.976 0.000 A 171 ALA HA H 1 4.321 0.000 A 171 ALA HB% H 1 1.388 0.000 A 171 ALA C C 13 177.454 0.000 A 171 ALA CA C 13 52.252 0.000 A 171 ALA CB C 13 19.509 0.000 A 171 ALA N N 15 123.789 0.000 A 172 GLU H H 1 8.496 0.000 A 172 GLU HA H 1 4.295 0.000 A 172 GLU HBx H 1 1.952 0.000 A 172 GLU HBy H 1 2.257 0.000 A 172 GLU HGx H 1 2.465 0.000 A 172 GLU C C 13 176.722 0.000 A 172 GLU CA C 13 57.023 0.000 A 172 GLU CB C 13 30.245 0.000 A 172 GLU N N 15 120.476 0.000 A 173 GLY H H 1 8.224 0.001 A 173 GLY HAy H 1 4.228 0.000 A 173 GLY HAx H 1 3.885 0.001 A 173 GLY C C 13 173.221 0.000 A 173 GLY CA C 13 45.197 0.000 A 173 GLY N N 15 110.561 0.000 A 174 CYS H H 1 7.611 0.000 A 174 CYS HA H 1 4.447 0.000 A 174 CYS HBx H 1 2.370 0.000 A 174 CYS C C 13 173.522 0.000 A 174 CYS CA C 13 58.884 0.000 A 174 CYS CB C 13 28.608 0.000 A 174 CYS N N 15 116.706 0.000 A 175 THR H H 1 8.584 0.000 A 175 THR HA H 1 4.921 0.000 A 175 THR HB H 1 3.911 0.000 A 175 THR HG2% H 1 0.820 0.000 A 175 THR C C 13 173.513 0.000 A 175 THR CA C 13 62.024 0.000 A 175 THR CB C 13 69.021 0.000 A 175 THR CG2 C 13 22.297 0.000 A 175 THR N N 15 123.215 0.000 A 176 ILE H H 1 9.262 0.000 A 176 ILE HA H 1 4.448 0.000 A 176 ILE HB H 1 1.773 0.000 A 176 ILE HD1% H 1 0.707 0.000 A 176 ILE HG1x H 1 1.396 0.000 A 176 ILE HG1y H 1 1.396 0.000 A 176 ILE HG2% H 1 0.758 0.000 A 176 ILE C C 13 172.845 0.000 A 176 ILE CA C 13 58.292 0.000 A 176 ILE CB C 13 41.048 0.000 A 176 ILE CD1 C 13 15.423 0.000 A 176 ILE CG1 C 13 27.293 0.000 A 176 ILE CG2 C 13 18.446 0.000 A 176 ILE N N 15 127.792 0.000 A 177 PRO HA H 1 4.563 0.000 A 177 PRO HBx H 1 1.790 0.000 A 177 PRO C C 13 173.505 0.000 A 177 PRO CA C 13 61.567 0.000 A 177 PRO CB C 13 31.603 0.000 A 178 LEU H H 1 8.946 0.001 A 178 LEU HA H 1 4.905 0.001 A 178 LEU HBy H 1 1.749 0.000 A 178 LEU HBx H 1 0.854 0.000 A 178 LEU HDx% H 1 0.828 0.000 A 178 LEU HDy% H 1 0.528 0.000 A 178 LEU HG H 1 1.589 0.000 A 178 LEU C C 13 173.590 0.000 A 178 LEU CA C 13 53.464 0.000 A 178 LEU CB C 13 43.936 0.000 A 178 LEU CDx C 13 23.472 0.000 A 178 LEU CDy C 13 24.975 0.000 A 178 LEU CG C 13 26.212 0.000 A 178 LEU N N 15 129.143 0.002 A 179 LEU H H 1 8.664 0.000 A 179 LEU HA H 1 4.721 0.000 A 179 LEU HBx H 1 1.564 0.000 A 179 LEU HDx% H 1 0.873 0.000 A 179 LEU C C 13 176.082 0.000 A 179 LEU CA C 13 53.465 0.000 A 179 LEU CB C 13 40.973 0.000 A 179 LEU N N 15 127.853 0.000 A 180 SER H H 1 8.430 0.001 A 180 SER C C 13 173.905 0.000 A 180 SER CA C 13 56.727 0.000 A 180 SER CB C 13 64.086 0.000 A 180 SER N N 15 118.766 0.000 A 181 GLY HAy H 1 3.945 0.000 A 181 GLY HAx H 1 3.653 0.000 A 181 GLY C C 13 173.975 0.000 A 181 GLY CA C 13 46.084 0.000 A 182 LEU H H 1 7.555 0.001 A 182 LEU HA H 1 4.531 0.000 A 182 LEU HBx H 1 1.406 0.000 A 182 LEU HBy H 1 1.485 0.000 A 182 LEU HDx% H 1 0.603 0.000 A 182 LEU C C 13 176.673 0.000 A 182 LEU CA C 13 53.432 0.000 A 182 LEU CB C 13 45.065 0.000 A 182 LEU N N 15 118.541 0.027 A 185 ALA HA H 1 3.977 0.006 A 185 ALA HB% H 1 1.238 0.000 A 185 ALA C C 13 177.699 0.000 A 185 ALA CA C 13 53.599 0.000 A 185 ALA CB C 13 18.299 0.000 A 186 ALA H H 1 7.671 0.000 A 186 ALA HA H 1 4.305 0.000 A 186 ALA HB% H 1 1.363 0.001 A 186 ALA C C 13 176.907 0.000 A 186 ALA CA C 13 51.046 0.000 A 186 ALA CB C 13 19.892 0.000 A 186 ALA N N 15 119.520 0.000 A 187 TYR H H 1 7.379 0.000 A 187 TYR HA H 1 4.247 0.000 A 187 TYR HBx H 1 2.549 0.000 A 187 TYR HBy H 1 2.868 0.000 A 187 TYR HDx H 1 6.667 0.000 A 187 TYR HDy H 1 6.667 0.000 A 187 TYR HEx H 1 6.416 0.000 A 187 TYR HEy H 1 6.416 0.000 A 187 TYR C C 13 174.557 0.000 A 187 TYR CA C 13 54.891 0.000 A 187 TYR CB C 13 35.746 0.000 A 187 TYR CDx C 13 131.548 0.000 A 187 TYR CEx C 13 117.962 0.000 A 187 TYR N N 15 120.874 0.000 A 189 PRO HA H 1 4.131 0.001 A 189 PRO HBy H 1 2.233 0.001 A 189 PRO HBx H 1 1.848 0.000 A 189 PRO HDy H 1 3.772 0.000 A 189 PRO HDx H 1 3.588 0.000 A 189 PRO HGy H 1 1.985 0.001 A 189 PRO HGx H 1 1.885 0.000 A 189 PRO C C 13 178.528 0.000 A 189 PRO CA C 13 64.545 0.000 A 189 PRO CB C 13 31.717 0.000 A 189 PRO CD C 13 51.037 0.000 A 189 PRO CG C 13 27.595 0.000 A 190 GLU H H 1 9.758 0.001 A 190 GLU HA H 1 3.882 0.000 A 190 GLU HBx H 1 1.940 0.000 A 190 GLU HBy H 1 2.080 0.000 A 190 GLU HGy H 1 2.510 0.000 A 190 GLU HGx H 1 2.254 0.000 A 190 GLU C C 13 177.232 0.000 A 190 GLU CA C 13 59.673 0.001 A 190 GLU CB C 13 28.524 0.001 A 190 GLU CG C 13 37.279 0.000 A 190 GLU N N 15 118.023 0.000 A 191 LEU H H 1 7.354 0.000 A 191 LEU HA H 1 4.100 0.000 A 191 LEU HBy H 1 1.451 0.000 A 191 LEU HBx H 1 1.294 0.000 A 191 LEU HDx% H 1 0.504 0.000 A 191 LEU HDy% H 1 0.365 0.000 A 191 LEU CA C 13 55.026 0.000 A 191 LEU CB C 13 41.311 0.000 A 191 LEU CDx C 13 23.599 0.000 A 191 LEU CDy C 13 26.018 0.000 A 191 LEU N N 15 115.896 0.000 A 197 VAL HB H 1 1.036 0.000 A 197 VAL HGx% H 1 0.084 0.000 A 197 VAL HGy% H 1 -0.130 0.000 A 197 VAL CB C 13 27.462 0.000 A 197 VAL CGx C 13 23.648 0.000 A 197 VAL CGy C 13 24.679 0.000 A 198 ASP HA H 1 4.646 0.001 A 198 ASP HBy H 1 2.985 0.016 A 198 ASP HBx H 1 2.604 0.000 A 198 ASP C C 13 176.459 0.000 A 198 ASP CA C 13 53.739 0.000 A 198 ASP CB C 13 41.627 0.000 A 199 GLY H H 1 8.716 0.000 A 199 GLY HAy H 1 3.815 0.000 A 199 GLY HAx H 1 3.509 0.009 A 199 GLY C C 13 174.025 0.000 A 199 GLY CA C 13 46.239 0.000 A 199 GLY N N 15 115.611 0.000 A 200 ARG H H 1 7.932 0.000 A 200 ARG C C 13 176.960 0.000 A 200 ARG CA C 13 56.513 0.000 A 200 ARG CB C 13 30.551 0.000 A 200 ARG N N 15 118.896 0.000 A 203 ASP HA H 1 5.018 0.000 A 203 ASP HBy H 1 2.773 0.000 A 203 ASP HBx H 1 2.494 0.000 A 203 ASP C C 13 178.018 0.000 A 203 ASP CA C 13 52.661 0.000 A 203 ASP CB C 13 40.582 0.000 A 204 GLY H H 1 7.933 0.000 A 204 GLY HAy H 1 3.795 0.000 A 204 GLY HAx H 1 3.363 0.000 A 204 GLY C C 13 174.311 0.000 A 204 GLY CA C 13 46.221 0.000 A 204 GLY N N 15 108.943 0.000 A 205 GLY H H 1 7.590 0.000 A 205 GLY HAy H 1 4.088 0.000 A 205 GLY HAx H 1 3.723 0.000 A 205 GLY C C 13 174.783 0.000 A 205 GLY CA C 13 44.981 0.000 A 205 GLY N N 15 103.691 0.000 A 206 PHE H H 1 7.433 0.004 A 206 PHE C C 13 177.316 0.000 A 206 PHE CA C 13 59.111 0.000 A 206 PHE CB C 13 34.454 0.000 A 206 PHE N N 15 120.850 0.013 A 207 ARG HA H 1 4.271 0.000 A 207 ARG HBy H 1 1.885 0.000 A 207 ARG HDx H 1 3.144 0.000 A 207 ARG HDy H 1 3.194 0.000 A 207 ARG HGx H 1 1.562 0.000 A 207 ARG HGy H 1 1.618 0.000 A 207 ARG CA C 13 60.279 0.000 A 207 ARG CB C 13 29.384 0.000 A 207 ARG CD C 13 43.793 0.000 A 207 ARG CG C 13 27.349 0.000 A 208 GLN H H 1 8.320 0.000 A 208 GLN HA H 1 4.036 0.000 A 208 GLN HBy H 1 2.110 0.000 A 208 GLN HBx H 1 2.040 0.000 A 208 GLN HGx H 1 2.156 0.000 A 208 GLN HGy H 1 2.280 0.000 A 208 GLN C C 13 180.004 0.000 A 208 GLN CA C 13 59.330 0.002 A 208 GLN CB C 13 29.516 0.005 A 208 GLN CG C 13 36.795 0.001 A 208 GLN N N 15 118.275 0.000 A 209 VAL H H 1 8.269 0.001 A 209 VAL HA H 1 3.528 0.000 A 209 VAL HB H 1 2.261 0.000 A 209 VAL HGx% H 1 1.016 0.000 A 209 VAL HGy% H 1 0.812 0.000 A 209 VAL C C 13 176.536 0.000 A 209 VAL CA C 13 67.469 0.000 A 209 VAL CB C 13 31.019 0.000 A 209 VAL CGx C 13 24.659 0.000 A 209 VAL CGy C 13 24.659 0.000 A 209 VAL N N 15 121.258 0.000 A 210 LYS H H 1 8.227 0.002 A 210 LYS HA H 1 3.503 0.000 A 210 LYS HBx H 1 1.705 0.004 A 210 LYS HDy H 1 1.711 0.000 A 210 LYS HDx H 1 1.578 0.000 A 210 LYS HEx H 1 2.866 0.000 A 210 LYS HEy H 1 3.024 0.000 A 210 LYS HGx H 1 1.313 0.000 A 210 LYS HGy H 1 1.453 0.000 A 210 LYS C C 13 178.066 0.000 A 210 LYS CA C 13 61.018 0.000 A 210 LYS CB C 13 32.018 0.000 A 210 LYS CD C 13 30.942 0.001 A 210 LYS CE C 13 42.274 0.001 A 210 LYS CG C 13 24.719 0.000 A 210 LYS N N 15 120.470 0.000 A 211 GLU H H 1 8.661 0.000 A 211 GLU HA H 1 3.892 0.005 A 211 GLU HBx H 1 1.970 0.003 A 211 GLU HBy H 1 2.029 0.000 A 211 GLU HGx H 1 2.467 0.000 A 211 GLU HGy H 1 2.535 0.000 A 211 GLU C C 13 178.952 0.000 A 211 GLU CA C 13 59.375 0.000 A 211 GLU CB C 13 29.266 0.001 A 211 GLU CG C 13 36.447 0.000 A 211 GLU N N 15 117.072 0.000 A 212 ALA H H 1 8.037 0.000 A 212 ALA HA H 1 4.007 0.000 A 212 ALA HB% H 1 1.538 0.000 A 212 ALA C C 13 180.717 0.000 A 212 ALA CA C 13 55.289 0.000 A 212 ALA CB C 13 18.026 0.001 A 212 ALA N N 15 123.215 0.000 A 213 VAL H H 1 8.302 0.000 A 213 VAL HA H 1 3.755 0.000 A 213 VAL HB H 1 2.205 0.000 A 213 VAL HGx% H 1 0.847 0.001 A 213 VAL C C 13 178.113 0.000 A 213 VAL CA C 13 65.937 0.000 A 213 VAL CB C 13 31.543 0.000 A 213 VAL CGx C 13 21.844 0.003 A 213 VAL N N 15 121.109 0.000 A 214 MET H H 1 8.374 0.000 A 214 MET HA H 1 4.050 0.000 A 214 MET HBx H 1 2.017 0.000 A 214 MET HBy H 1 2.072 0.000 A 214 MET HE% H 1 1.892 0.000 A 214 MET HGy H 1 2.682 0.000 A 214 MET HGx H 1 2.539 0.000 A 214 MET C C 13 179.115 0.000 A 214 MET CA C 13 58.016 0.000 A 214 MET CB C 13 30.286 0.001 A 214 MET CG C 13 31.641 0.001 A 214 MET N N 15 117.106 0.000 A 215 ARG H H 1 8.214 0.000 A 215 ARG HA H 1 3.925 0.001 A 215 ARG HBx H 1 1.749 0.001 A 215 ARG HBy H 1 1.892 0.001 A 215 ARG HDy H 1 3.187 0.001 A 215 ARG HDx H 1 3.140 0.018 A 215 ARG HGx H 1 1.433 0.000 A 215 ARG HGy H 1 1.759 0.000 A 215 ARG C C 13 178.995 0.000 A 215 ARG CA C 13 59.685 0.000 A 215 ARG CB C 13 29.673 0.000 A 215 ARG CD C 13 43.459 0.000 A 215 ARG CG C 13 27.910 0.000 A 215 ARG N N 15 119.366 0.000 A 216 TYR H H 1 7.561 0.000 A 216 TYR HA H 1 4.113 0.000 A 216 TYR HBy H 1 3.105 0.000 A 216 TYR HBx H 1 2.913 0.000 A 216 TYR HDx H 1 6.805 0.000 A 216 TYR HDy H 1 6.805 0.000 A 216 TYR C C 13 179.316 0.000 A 216 TYR CA C 13 62.067 0.000 A 216 TYR CB C 13 38.004 0.000 A 216 TYR CDy C 13 129.582 0.000 A 216 TYR N N 15 119.622 0.000 A 217 LEU H H 1 8.656 0.000 A 217 LEU HA H 1 3.486 0.000 A 217 LEU HBy H 1 1.772 0.000 A 217 LEU HBx H 1 1.092 0.001 A 217 LEU HDx% H 1 0.622 0.000 A 217 LEU HDy% H 1 0.546 0.000 A 217 LEU C C 13 179.705 0.000 A 217 LEU CA C 13 57.590 0.000 A 217 LEU CB C 13 40.983 0.000 A 217 LEU CDx C 13 22.699 0.000 A 217 LEU CDy C 13 22.868 0.000 A 217 LEU N N 15 119.966 0.000 A 218 GLN H H 1 7.808 0.000 A 218 GLN HA H 1 3.985 0.000 A 218 GLN HBx H 1 2.089 0.000 A 218 GLN HBy H 1 2.432 0.008 A 218 GLN HE2y H 1 7.348 0.000 A 218 GLN HE2x H 1 6.766 0.000 A 218 GLN HGx H 1 2.438 0.001 A 218 GLN C C 13 177.092 0.000 A 218 GLN CA C 13 57.702 0.000 A 218 GLN CB C 13 28.273 0.000 A 218 GLN CG C 13 34.015 0.000 A 218 GLN N N 15 117.026 0.000 A 218 GLN NE2 N 15 111.381 0.000 A 219 THR H H 1 7.553 0.001 A 219 THR HA H 1 4.180 0.000 A 219 THR HB H 1 4.186 0.000 A 219 THR HG2% H 1 1.221 0.000 A 219 THR C C 13 174.675 0.000 A 219 THR CA C 13 62.634 0.000 A 219 THR CB C 13 69.779 0.000 A 219 THR CG2 C 13 21.017 0.000 A 219 THR N N 15 109.130 0.003 A 220 LEU H H 1 6.886 0.000 A 220 LEU HA H 1 4.133 0.000 A 220 LEU HBy H 1 1.453 0.000 A 220 LEU HBx H 1 1.275 0.000 A 220 LEU HDx% H 1 0.438 0.000 A 220 LEU HDy% H 1 0.089 0.000 A 220 LEU HG H 1 1.230 0.000 A 220 LEU C C 13 176.562 0.000 A 220 LEU CA C 13 54.529 0.000 A 220 LEU CB C 13 41.418 0.000 A 220 LEU CDx C 13 21.384 0.000 A 220 LEU CDy C 13 25.573 0.000 A 220 LEU CG C 13 25.996 0.000 A 220 LEU N N 15 121.510 0.008 A 221 SER H H 1 7.835 0.001 A 221 SER C C 13 178.841 0.000 A 221 SER CA C 13 60.014 0.000 A 221 SER CB C 13 64.872 0.000 A 221 SER N N 15 121.240 0.004 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 88 VAL H A 88 VAL HB 1.0 . 3.62 2 2 A 88 VAL H A 88 VAL HGx% 1.0 . 3.95 3 3 A 88 VAL H A 116 ALA HA 1.0 . 3.60 4 4 A 88 VAL H A 86 TYR HA 1.0 . 4.50 5 5 A 88 VAL H A 116 ALA HB% 1.0 . 4.22 6 6 A 88 VAL H A 117 PHE HZ 1.0 . 5.03 7 7 A 89 CYS H A 90 VAL H 1.0 . 4.58 8 8 A 89 CYS H A 143 ARG HA 1.0 . 3.74 9 9 A 89 CYS H A 89 CYS HBy 1.0 . 3.93 10 10 A 89 CYS H A 89 CYS HBx 1.0 . 3.80 11 11 A 88 VAL HB A 89 CYS H 1.0 . 4.28 12 12 A 88 VAL HGx% A 89 CYS H 1.0 . 3.57 13 13 A 90 VAL H A 89 CYS HA 1.0 . 3.20 14 14 A 90 VAL H A 89 CYS HBy 1.0 . 4.34 15 15 A 90 VAL H A 89 CYS HBx 1.0 . 4.53 16 16 A 90 VAL H A 90 VAL HB 1.0 . 3.77 17 17 A 90 VAL H A 90 VAL HGy% 1.0 . 3.90 18 18 A 91 CYS H A 144 VAL H 1.0 . 4.19 19 19 A 90 VAL HB A 91 CYS H 1.0 . 4.50 20 20 A 91 CYS H A 90 VAL HA 1.0 . 3.31 21 21 A 91 CYS H A 91 CYS HBy 1.0 . 3.94 22 22 A 91 CYS H A 91 CYS HBx 1.0 . 3.94 23 23 A 91 CYS H A 144 VAL HB 1.0 . 4.96 24 24 A 91 CYS H A 90 VAL HGx% 1.0 . 4.37 25 25 A 91 CYS HA A 92 HIS H 1.0 . 3.40 26 26 A 92 HIS H A 90 VAL HGx% 1.0 . 4.83 27 27 A 93 SER H A 92 HIS HBx 1.0 . 4.71 28 28 A 93 SER H A 92 HIS HBy 1.0 . 4.71 29 29 A 96 ASP H A 97 LEU HDy% 1.0 . 4.06 30 30 A 96 ASP H A 99 ALA HB% 1.0 . 5.26 31 31 A 96 ASP H A 97 LEU HBy 1.0 . 4.13 32 32 A 96 ASP H A 96 ASP HBx 1.0 . 3.32 33 33 A 96 ASP H A 96 ASP HBy 1.0 . 3.63 34 34 A 96 ASP H A 97 LEU HA 1.0 . 4.22 35 35 A 96 ASP H A 94 GLU HA 1.0 . 4.00 36 36 A 96 ASP H A 95 GLU H 1.0 . 4.00 37 37 A 96 ASP HA A 97 LEU H 1.0 . 3.33 38 38 A 94 GLU HA A 97 LEU H 1.0 . 3.98 39 39 A 96 ASP HBy A 97 LEU H 1.0 . 4.29 40 40 A 96 ASP HBx A 97 LEU H 1.0 . 4.51 41 41 A 97 LEU H A 94 GLU HBx 1.0 . 4.78 42 41 A 97 LEU H A 94 GLU HBy 1.0 . 4.78 43 42 A 97 LEU HBy A 97 LEU H 1.0 . 2.67 44 43 A 96 ASP H A 97 LEU H 1.0 . 3.09 45 44 A 97 LEU H A 98 VAL H 1.0 . 3.49 46 45 A 97 LEU HBy A 98 VAL H 1.0 . 3.91 47 46 A 98 VAL H A 97 LEU HG 1.0 . 3.60 48 47 A 98 VAL H A 98 VAL HB 1.0 . 2.88 49 48 A 98 VAL H A 99 ALA HA 1.0 . 5.25 50 49 A 96 ASP HA A 98 VAL H 1.0 . 4.04 51 50 A 98 VAL HB A 99 ALA H 1.0 . 3.03 52 51 A 99 ALA H A 102 ASP H 1.0 . 4.75 53 52 A 98 VAL H A 99 ALA H 1.0 . 3.15 54 53 A 99 ALA H A 100 ALA H 1.0 . 3.15 55 54 A 97 LEU H A 99 ALA H 1.0 . 4.65 56 55 A 96 ASP HA A 99 ALA H 1.0 . 3.75 57 56 A 96 ASP HBy A 99 ALA H 1.0 . 4.02 58 57 A 99 ALA H A 98 VAL HGy% 1.0 . 3.99 59 58 A 99 ALA HB% A 100 ALA H 1.0 . 3.08 60 59 A 96 ASP HBx A 100 ALA H 1.0 . 4.94 61 60 A 96 ASP HBy A 100 ALA H 1.0 . 4.21 62 61 A 96 ASP HA A 100 ALA H 1.0 . 4.77 63 62 A 100 ALA H A 101 GLN H 1.0 . 3.32 64 63 A 102 ASP H A 101 GLN HBx 1.0 . 4.35 65 64 A 102 ASP H A 101 GLN HBy 1.0 . 3.68 66 65 A 99 ALA HB% A 102 ASP H 1.0 . 4.72 67 66 A 102 ASP H A 102 ASP HBx 1.0 . 3.26 68 67 A 102 ASP H A 102 ASP HBy 1.0 . 3.26 69 68 A 102 ASP H A 98 VAL HA 1.0 . 4.39 70 69 A 99 ALA HA A 102 ASP H 1.0 . 3.73 71 70 A 102 ASP H A 103 LEU H 1.0 . 3.33 72 71 A 103 LEU H A 102 ASP HBy 1.0 . 4.08 73 72 A 103 LEU H A 104 VAL HB 1.0 . 5.08 74 73 A 102 ASP H A 104 VAL H 1.0 . 4.36 75 74 A 104 VAL H A 101 GLN HA 1.0 . 3.76 76 75 A 104 VAL H A 100 ALA HA 1.0 . 4.94 77 76 A 104 VAL HB A 104 VAL H 1.0 . 3.17 78 77 A 104 VAL H A 105 SER H 1.0 . 3.25 79 78 A 105 SER H A 102 ASP HA 1.0 . 3.90 80 79 A 105 SER H A 105 SER HBx 1.0 . 3.26 81 80 A 106 TYR H A 105 SER HBx 1.0 . 4.42 82 81 A 106 TYR H A 107 LEU HA 1.0 . 5.45 83 82 A 105 SER H A 106 TYR H 1.0 . 3.26 84 83 A 104 VAL H A 106 TYR H 1.0 . 4.31 85 84 A 106 TYR H A 106 TYR HD% 1.0 . 3.51 86 85 A 106 TYR H A 106 TYR HE% 1.0 . 4.88 87 86 A 106 TYR H A 106 TYR HBy 1.0 . 3.66 88 87 A 106 TYR H A 106 TYR HBx 1.0 . 3.66 89 88 A 106 TYR H A 107 LEU HDy% 1.0 . 5.04 90 89 A 106 TYR HD% A 107 LEU H 1.0 . 4.64 91 90 A 107 LEU H A 107 LEU HDy% 1.0 . 3.77 92 91 A 108 GLU H A 109 GLY H 1.0 . 3.51 93 92 A 108 GLU H A 108 GLU HBy 1.0 . 3.66 94 93 A 108 GLU H A 107 LEU HDx% 1.0 . 4.15 95 94 A 108 GLU H A 107 LEU HDy% 1.0 . 4.15 96 95 A 109 GLY H A 108 GLU HBx 1.0 . 4.35 97 96 A 109 GLY H A 108 GLU HBy 1.0 . 4.35 98 97 A 114 LEU H A 113 SER HBx 1.0 . 4.76 99 98 A 115 ARG HA A 116 ALA H 1.0 . 3.20 100 99 A 88 VAL HGx% A 116 ALA H 1.0 . 5.33 101 100 A 116 ALA HB% A 117 PHE H 1.0 . 3.37 102 101 A 116 ALA HA A 117 PHE H 1.0 . 3.12 103 102 A 117 PHE HZ A 117 PHE H 1.0 . 5.34 104 103 A 117 PHE H A 117 PHE HD% 1.0 . 3.40 105 104 A 89 CYS HA A 117 PHE H 1.0 . 3.54 106 105 A 88 VAL HB A 117 PHE H 1.0 . 4.37 107 106 A 117 PHE HD% A 118 LEU H 1.0 . 4.33 108 107 A 121 ARG H A 120 LEU HBx 1.0 . 4.47 109 108 A 121 ARG H A 120 LEU HBy 1.0 . 4.47 110 109 A 121 ARG H A 120 LEU HDy% 1.0 . 4.60 111 110 A 129 ILE HB A 130 VAL H 1.0 . 3.63 112 111 A 103 LEU H A 106 TYR HD% 1.0 . 4.72 113 112 A 103 LEU H A 102 ASP HBx 1.0 . 4.08 114 113 A 95 GLU H A 94 GLU HBx 1.0 . 4.19 115 113 A 95 GLU H A 94 GLU HBy 1.0 . 4.19 116 114 A 139 SER HA A 140 SER H 1.0 . 3.51 117 115 A 140 SER H A 140 SER HBx 1.0 . 3.77 118 116 A 140 SER HA A 141 HIS H 1.0 . 3.40 119 117 A 141 HIS H A 87 ASP HA 1.0 . 3.85 120 118 A 142 CYS H A 143 ARG H 1.0 . 4.38 121 119 A 142 CYS H A 173 GLY H 1.0 . 5.50 122 120 A 141 HIS H A 142 CYS H 1.0 . 3.49 123 121 A 142 CYS H A 142 CYS HBy 1.0 . 3.62 124 122 A 142 CYS H A 142 CYS HBx 1.0 . 3.62 125 123 A 142 CYS H A 88 VAL HGy% 1.0 . 3.69 126 124 A 143 ARG H A 142 CYS HA 1.0 . 3.17 127 125 A 143 ARG H A 142 CYS HBx 1.0 . 4.19 128 126 A 143 ARG H A 176 ILE H 1.0 . 4.81 129 127 A 143 ARG H A 175 THR HA 1.0 . 3.61 130 128 A 143 ARG H A 142 CYS HBy 1.0 . 4.19 131 129 A 143 ARG H A 176 ILE HG2% 1.0 . 4.40 132 130 A 143 ARG HA A 144 VAL H 1.0 . 3.50 133 131 A 89 CYS H A 144 VAL H 1.0 . 4.64 134 132 A 144 VAL H A 90 VAL HA 1.0 . 3.97 135 133 A 144 VAL H A 144 VAL HB 1.0 . 3.52 136 134 A 116 ALA HB% A 144 VAL H 1.0 . 5.50 137 135 A 144 VAL H A 144 VAL HGy% 1.0 . 3.50 138 136 A 144 VAL HA A 145 LEU H 1.0 . 3.47 139 137 A 144 VAL H A 145 LEU H 1.0 . 4.59 140 138 A 146 LEU H A 146 LEU HG 1.0 . 4.29 141 139 A 146 LEU H A 145 LEU HA 1.0 . 3.35 142 140 A 91 CYS H A 146 LEU H 1.0 . 5.26 143 141 A 146 LEU H A 92 HIS HA 1.0 . 4.62 144 142 A 146 LEU H A 146 LEU HDx% 1.0 . 4.14 145 143 A 146 LEU HA A 147 ILE H 1.0 . 3.27 146 144 A 146 LEU H A 147 ILE H 1.0 . 4.30 147 145 A 147 ILE H A 147 ILE HB 1.0 . 3.79 148 146 A 147 ILE H A 147 ILE HG1y 1.0 . 3.35 149 147 A 147 ILE H A 147 ILE HG2% 1.0 . 3.95 150 148 A 147 ILE HG2% A 148 THR H 1.0 . 4.24 151 149 A 148 THR H A 152 LEU HBx 1.0 . 5.50 152 150 A 149 PRO HBy A 150 GLY H 1.0 . 4.34 153 151 A 150 GLY H A 153 GLN H 1.0 . 4.92 154 152 A 150 GLY H A 150 GLY HAx 1.0 . 2.88 155 152 A 150 GLY H A 150 GLY HAy 1.0 . 2.88 156 153 A 150 GLY H A 149 PRO HBx 1.0 . 3.50 157 154 A 148 THR H A 151 PHE H 1.0 . 4.05 158 155 A 147 ILE HB A 151 PHE H 1.0 . 5.23 159 156 A 151 PHE H A 152 LEU HBy 1.0 . 4.79 160 157 A 148 THR H A 152 LEU H 1.0 . 4.02 161 158 A 152 LEU HBy A 152 LEU H 1.0 . 3.07 162 159 A 147 ILE HB A 152 LEU H 1.0 . 3.74 163 160 A 153 GLN H A 152 LEU HBy 1.0 . 4.00 164 161 A 153 GLN H A 153 GLN HBx 1.0 . 3.62 165 162 A 153 GLN H A 153 GLN HBy 1.0 . 3.62 166 163 A 153 GLN H A 150 GLY HAx 1.0 . 3.78 167 163 A 153 GLN H A 150 GLY HAy 1.0 . 3.78 168 164 A 153 GLN H A 152 LEU H 1.0 . 3.44 169 165 A 153 GLN H A 151 PHE H 1.0 . 4.23 170 166 A 154 ASP H A 153 GLN HBx 1.0 . 4.44 171 167 A 154 ASP H A 153 GLN HBy 1.0 . 4.44 172 168 A 154 ASP H A 153 GLN HA 1.0 . 3.43 173 169 A 154 ASP H A 156 TRP H 1.0 . 5.50 174 170 A 152 LEU H A 154 ASP H 1.0 . 4.62 175 171 A 154 ASP H A 151 PHE HA 1.0 . 4.43 176 172 A 154 ASP H A 154 ASP HBy 1.0 . 3.57 177 173 A 156 TRP H A 155 PRO HA 1.0 . 3.56 178 174 A 156 TRP H A 155 PRO HBy 1.0 . 3.77 179 175 A 156 TRP H A 155 PRO HBx 1.0 . 4.20 180 176 A 156 TRP H A 156 TRP HD1 1.0 . 5.15 181 177 A 156 TRP H A 158 LYS HBy 1.0 . 4.93 182 178 A 156 TRP H A 157 CYS H 1.0 . 3.39 183 179 A 159 TYR H A 159 TYR HD% 1.0 . 3.85 184 180 A 159 TYR H A 159 TYR HBy 1.0 . 3.58 185 181 A 159 TYR H A 161 MET HE% 1.0 . 5.23 186 182 A 159 TYR HBy A 160 GLN H 1.0 . 3.61 187 183 A 159 TYR HD% A 160 GLN H 1.0 . 4.82 188 184 A 160 GLN H A 161 MET HGx 1.0 . 4.64 189 185 A 160 GLN H A 161 MET H 1.0 . 3.53 190 186 A 161 MET H A 161 MET HGy 1.0 . 3.55 191 187 A 161 MET HGx A 161 MET H 1.0 . 3.40 192 188 A 161 MET H A 165 LEU HG 1.0 . 5.12 193 189 A 162 LEU H A 163 GLN HE2y 1.0 . 5.18 194 190 A 162 LEU H A 159 TYR HA 1.0 . 3.97 195 191 A 161 MET HGy A 162 LEU H 1.0 . 4.00 196 192 A 161 MET HGx A 162 LEU H 1.0 . 3.64 197 193 A 162 LEU H A 162 LEU HBy 1.0 . 3.54 198 194 A 162 LEU HBx A 163 GLN H 1.0 . 4.06 199 195 A 163 GLN H A 161 MET HA 1.0 . 3.88 200 196 A 163 GLN H A 160 GLN HA 1.0 . 4.98 201 197 A 163 GLN HE2y A 163 GLN H 1.0 . 4.62 202 198 A 163 GLN H A 163 GLN HBy 1.0 . 3.03 203 199 A 161 MET HA A 164 ALA H 1.0 . 3.83 204 200 A 164 ALA H A 166 THR H 1.0 . 4.83 205 201 A 164 ALA H A 164 ALA HB% 1.0 . 2.99 206 202 A 164 ALA H A 165 LEU HDy% 1.0 . 4.01 207 203 A 164 ALA HB% A 165 LEU H 1.0 . 3.51 208 204 A 165 LEU H A 161 MET HBy 1.0 . 4.87 209 205 A 166 THR H A 165 LEU H 1.0 . 3.24 210 206 A 166 THR H A 165 LEU HBx 1.0 . 3.80 211 207 A 166 THR H A 165 LEU HBy 1.0 . 3.80 212 208 A 166 THR H A 163 GLN HA 1.0 . 4.54 213 209 A 166 THR H A 165 LEU HDy% 1.0 . 4.33 214 210 A 167 GLU HBy A 168 ALA H 1.0 . 4.56 215 211 A 142 CYS HA A 174 CYS H 1.0 . 4.04 216 212 A 174 CYS H A 141 HIS HA 1.0 . 5.27 217 213 A 176 ILE H A 175 THR HA 1.0 . 3.24 218 214 A 176 ILE H A 175 THR HB 1.0 . 4.24 219 215 A 144 VAL H A 176 ILE H 1.0 . 5.36 220 216 A 176 ILE H A 176 ILE HG1x 1.0 . 4.25 221 216 A 176 ILE H A 176 ILE HG1y 1.0 . 4.25 222 217 A 176 ILE H A 176 ILE HB 1.0 . 3.82 223 218 A 178 LEU HA A 179 LEU H 1.0 . 3.51 224 219 A 179 LEU H A 180 SER H 1.0 . 4.58 225 220 A 185 ALA HB% A 186 ALA H 1.0 . 3.88 226 221 A 186 ALA HB% A 187 TYR H 1.0 . 3.88 227 222 A 187 TYR H A 186 ALA HA 1.0 . 3.56 228 223 A 186 ALA H A 187 TYR H 1.0 . 4.16 229 224 A 187 TYR H A 187 TYR HD% 1.0 . 3.64 230 225 A 187 TYR H A 187 TYR HE% 1.0 . 4.48 231 226 A 187 TYR H A 187 TYR HBy 1.0 . 3.73 232 227 A 187 TYR H A 187 TYR HBx 1.0 . 3.73 233 228 A 191 LEU H A 191 LEU HBx 1.0 . 3.56 234 229 A 191 LEU H A 191 LEU HDy% 1.0 . 4.41 235 230 A 204 GLY H A 203 ASP HBy 1.0 . 4.56 236 231 A 204 GLY H A 205 GLY H 1.0 . 3.88 237 232 A 204 GLY H A 203 ASP HBx 1.0 . 4.56 238 233 A 207 ARG HA A 209 VAL H 1.0 . 4.59 239 234 A 209 VAL H A 209 VAL HGx% 1.0 . 3.83 240 235 A 209 VAL HB A 210 LYS H 1.0 . 4.08 241 236 A 210 LYS H A 209 VAL HGx% 1.0 . 3.88 242 237 A 207 ARG HA A 211 GLU H 1.0 . 5.50 243 238 A 211 GLU H A 211 GLU HGy 1.0 . 3.51 244 239 A 211 GLU H A 211 GLU HBx 1.0 . 3.63 245 240 A 212 ALA H A 212 ALA HB% 1.0 . 2.89 246 241 A 211 GLU H A 212 ALA H 1.0 . 3.50 247 242 A 212 ALA H A 213 VAL H 1.0 . 3.21 248 243 A 212 ALA HB% A 213 VAL H 1.0 . 3.32 249 244 A 213 VAL H A 213 VAL HGx% 1.0 . 2.85 250 245 A 213 VAL H A 210 LYS HGx 1.0 . 5.17 251 246 A 213 VAL H A 213 VAL HB 1.0 . 3.21 252 247 A 214 MET H A 214 MET HBx 1.0 . 3.68 253 248 A 214 MET H A 216 TYR H 1.0 . 4.65 254 249 A 211 GLU H A 214 MET H 1.0 . 5.01 255 250 A 213 VAL HGx% A 215 ARG H 1.0 . 4.52 256 251 A 215 ARG H A 214 MET HGy 1.0 . 4.92 257 252 A 216 TYR H A 215 ARG H 1.0 . 3.51 258 253 A 215 ARG H A 217 LEU H 1.0 . 4.56 259 254 A 213 VAL HGx% A 216 TYR H 1.0 . 5.02 260 255 A 216 TYR H A 216 TYR HBx 1.0 . 3.34 261 256 A 216 TYR H A 216 TYR HD% 1.0 . 3.81 262 257 A 217 LEU H A 217 LEU HDx% 1.0 . 4.29 263 258 A 217 LEU H A 216 TYR HBx 1.0 . 4.37 264 259 A 217 LEU H A 216 TYR HBy 1.0 . 4.37 265 260 A 217 LEU H A 214 MET HA 1.0 . 3.74 266 261 A 217 LEU H A 216 TYR HA 1.0 . 3.57 267 262 A 217 LEU H A 216 TYR HD% 1.0 . 3.70 268 263 A 216 TYR H A 217 LEU H 1.0 . 3.51 269 264 A 218 GLN H A 219 THR HG2% 1.0 . 3.97 270 265 A 218 GLN H A 218 GLN HBx 1.0 . 2.72 271 266 A 218 GLN H A 219 THR H 1.0 . 3.27 272 267 A 217 LEU H A 218 GLN H 1.0 . 3.49 273 268 A 219 THR HG2% A 219 THR H 1.0 . 2.93 274 269 A 219 THR H A 218 GLN HBy 1.0 . 4.25 275 270 A 219 THR H A 217 LEU HA 1.0 . 4.16 276 271 A 219 THR H A 218 GLN HA 1.0 . 3.53 277 272 A 219 THR H A 219 THR HB 1.0 . 3.54 278 273 A 217 LEU H A 219 THR H 1.0 . 4.67 279 274 A 220 LEU H A 220 LEU HDy% 1.0 . 3.39 280 275 A 220 LEU H A 220 LEU HDx% 1.0 . 3.39 281 276 A 218 GLN HBx A 220 LEU H 1.0 . 5.19 282 277 A 217 LEU HA A 220 LEU H 1.0 . 3.61 283 278 A 219 THR H A 220 LEU H 1.0 . 3.07 284 279 A 221 SER H A 220 LEU HDy% 1.0 . 4.74 285 280 A 220 LEU H A 221 SER H 1.0 . 3.52 286 281 A 219 THR H A 221 SER H 1.0 . 4.83 287 282 A 98 VAL H A 101 GLN HBy 1.0 . 5.40 288 283 A 159 TYR H A 159 TYR HE% 1.0 . 5.26 289 284 A 92 HIS H A 91 CYS HBy 1.0 . 4.60 290 285 A 92 HIS H A 90 VAL HGy% 1.0 . 4.83 291 286 A 102 ASP HA A 106 TYR H 1.0 . 5.47 292 287 A 163 GLN HE2x A 164 ALA HA 1.0 . 5.50 293 288 A 163 GLN HE2y A 161 MET HA 1.0 . 4.97 294 289 A 161 MET HA A 163 GLN HE2x 1.0 . 4.79 295 290 A 161 MET HBy A 163 GLN HE2x 1.0 . 5.01 296 291 A 163 GLN HE2y A 163 GLN HGx 1.0 . 3.90 297 292 A 218 GLN H A 216 TYR HBy 1.0 . 5.46 298 293 A 88 VAL H A 88 VAL HGy% 1.0 . 3.42 299 294 A 88 VAL H A 140 SER HA 1.0 . 4.95 300 295 A 148 THR H A 150 GLY H 1.0 . 5.43 301 296 A 109 GLY H A 107 LEU HDy% 1.0 . 5.50 302 297 A 109 GLY H A 107 LEU HDx% 1.0 . 5.50 303 298 A 151 PHE H A 152 LEU H 1.0 . 3.78 304 299 A 147 ILE HG2% A 152 LEU H 1.0 . 4.47 305 300 A 140 SER H A 140 SER HBy 1.0 . 3.77 306 301 A 166 THR H A 166 THR HB 1.0 . 3.55 307 302 A 166 THR H A 167 GLU HBy 1.0 . 3.84 308 303 A 161 MET HGy A 165 LEU H 1.0 . 5.31 309 304 A 165 LEU HG A 165 LEU H 1.0 . 4.29 310 305 A 165 LEU HDy% A 165 LEU H 1.0 . 3.40 311 306 A 191 LEU H A 190 GLU H 1.0 . 4.23 312 307 A 187 TYR HD% A 191 LEU H 1.0 . 5.50 313 308 A 153 GLN H A 154 ASP H 1.0 . 2.99 314 309 A 153 GLN H A 151 PHE HA 1.0 . 3.92 315 310 A 153 GLN H A 154 ASP HBx 1.0 . 4.59 316 311 A 143 ARG H A 174 CYS H 1.0 . 4.93 317 312 A 174 CYS H A 175 THR H 1.0 . 4.89 318 313 A 173 GLY H A 174 CYS H 1.0 . 5.43 319 314 A 174 CYS H A 175 THR HG2% 1.0 . 5.12 320 315 A 160 GLN H A 161 MET HA 1.0 . 5.34 321 316 A 160 GLN H A 160 GLN HBy 1.0 . 3.45 322 317 A 215 ARG H A 218 GLN H 1.0 . 5.50 323 318 A 218 GLN H A 220 LEU H 1.0 . 4.29 324 319 A 218 GLN H A 216 TYR HBx 1.0 . 5.46 325 320 A 116 ALA H A 117 PHE H 1.0 . 4.67 326 321 A 90 VAL H A 117 PHE H 1.0 . 4.24 327 322 A 89 CYS HBx A 117 PHE H 1.0 . 5.50 328 323 A 93 SER H A 96 ASP H 1.0 . 4.88 329 324 A 96 ASP H A 98 VAL H 1.0 . 4.79 330 325 A 96 ASP H A 100 ALA H 1.0 . 5.50 331 326 A 187 TYR HE% A 182 LEU H 1.0 . 5.36 332 327 A 148 THR H A 152 LEU HBy 1.0 . 4.78 333 328 A 114 LEU H A 115 ARG H 1.0 . 5.03 334 329 A 114 LEU H A 113 SER H 1.0 . 5.50 335 330 A 114 LEU H A 112 ALA HA 1.0 . 5.24 336 331 A 114 LEU H A 114 LEU HG 1.0 . 4.45 337 332 A 97 LEU H A 95 GLU HA 1.0 . 4.33 338 333 A 97 LEU H A 97 LEU HG 1.0 . 3.81 339 334 A 97 LEU HDy% A 97 LEU H 1.0 . 3.00 340 335 A 217 LEU H A 220 LEU H 1.0 . 5.50 341 336 A 218 GLN HBy A 220 LEU H 1.0 . 5.50 342 337 A 219 THR HG2% A 220 LEU H 1.0 . 2.68 343 338 A 216 TYR H A 218 GLN H 1.0 . 4.37 344 339 A 216 TYR H A 213 VAL HA 1.0 . 4.02 345 340 A 216 TYR H A 217 LEU HA 1.0 . 5.32 346 341 A 186 ALA H A 187 TYR HD% 1.0 . 4.69 347 342 A 186 ALA H A 186 ALA HB% 1.0 . 3.39 348 343 A 154 ASP H A 154 ASP HBx 1.0 . 3.19 349 344 A 221 SER H A 220 LEU HA 1.0 . 2.97 350 345 A 99 ALA HB% A 99 ALA H 1.0 . 2.70 351 346 A 163 GLN HE2y A 164 ALA H 1.0 . 5.12 352 347 A 164 ALA H A 165 LEU HA 1.0 . 5.11 353 348 A 161 MET HGy A 164 ALA H 1.0 . 5.29 354 349 A 164 ALA H A 161 MET HBy 1.0 . 4.44 355 350 A 163 GLN HBy A 164 ALA H 1.0 . 4.17 356 351 A 164 ALA H A 163 GLN HGy 1.0 . 3.65 357 352 A 157 CYS H A 158 LYS H 1.0 . 3.34 358 353 A 156 TRP HD1 A 157 CYS H 1.0 . 4.69 359 354 A 163 GLN HE2y A 161 MET HBy 1.0 . 5.50 360 355 A 199 GLY H A 200 ARG H 1.0 . 5.07 361 356 A 160 GLN H A 162 LEU H 1.0 . 4.32 362 357 A 162 LEU H A 160 GLN HA 1.0 . 5.07 363 358 A 159 TYR HBy A 162 LEU H 1.0 . 5.48 364 359 A 162 LEU H A 162 LEU HBx 1.0 . 3.34 365 360 A 98 VAL H A 100 ALA H 1.0 . 4.35 366 361 A 97 LEU H A 100 ALA H 1.0 . 5.24 367 362 A 104 VAL H A 106 TYR HD% 1.0 . 4.99 368 363 A 214 MET H A 215 ARG H 1.0 . 3.36 369 364 A 215 ARG H A 216 TYR HD% 1.0 . 5.50 370 365 A 215 ARG H A 215 ARG HDy 1.0 . 4.51 371 366 A 215 ARG H A 214 MET HGx 1.0 . 4.92 372 367 A 159 TYR H A 158 LYS H 1.0 . 3.45 373 368 A 155 PRO HA A 158 LYS H 1.0 . 3.83 374 369 A 158 LYS HBy A 158 LYS H 1.0 . 3.10 375 370 A 158 LYS H A 158 LYS HGy 1.0 . 4.71 376 371 A 96 ASP HBy A 98 VAL H 1.0 . 4.79 377 372 A 96 ASP HBx A 98 VAL H 1.0 . 5.50 378 373 A 98 VAL H A 101 GLN HGx 1.0 . 5.50 379 374 A 214 MET H A 211 GLU HA 1.0 . 3.74 380 375 A 214 MET H A 210 LYS HA 1.0 . 4.92 381 376 A 214 MET H A 215 ARG HDy 1.0 . 5.50 382 377 A 214 MET H A 215 ARG HDx 1.0 . 5.50 383 378 A 214 MET H A 214 MET HBy 1.0 . 3.68 384 379 A 213 VAL HGx% A 214 MET H 1.0 . 3.21 385 380 A 88 VAL H A 115 ARG H 1.0 . 5.15 386 381 A 88 VAL H A 117 PHE H 1.0 . 4.17 387 382 A 88 VAL H A 142 CYS H 1.0 . 5.50 388 383 A 88 VAL H A 141 HIS H 1.0 . 4.91 389 384 A 88 VAL H A 89 CYS HBy 1.0 . 4.91 390 385 A 199 GLY H A 198 ASP HBy 1.0 . 5.15 391 386 A 199 GLY H A 198 ASP HBx 1.0 . 5.15 392 387 A 210 LYS H A 211 GLU H 1.0 . 3.67 393 388 A 211 GLU H A 211 GLU HBy 1.0 . 3.63 394 389 A 105 SER H A 106 TYR HD% 1.0 . 4.63 395 390 A 105 SER H A 105 SER HBy 1.0 . 3.26 396 391 A 101 GLN HA A 105 SER H 1.0 . 4.23 397 392 A 190 GLU H A 189 PRO HDy 1.0 . 4.42 398 393 A 93 SER H A 96 ASP HBy 1.0 . 5.50 399 394 A 93 SER H A 96 ASP HBx 1.0 . 4.86 400 395 A 93 SER H A 146 LEU HDx% 1.0 . 4.90 401 396 A 93 SER H A 146 LEU HDy% 1.0 . 5.50 402 397 A 115 ARG H A 114 LEU HG 1.0 . 5.18 403 398 A 108 GLU H A 116 ALA H 1.0 . 5.50 404 399 A 108 GLU H A 104 VAL HA 1.0 . 4.61 405 400 A 108 GLU H A 108 GLU HBx 1.0 . 3.66 406 401 A 107 LEU H A 106 TYR HBy 1.0 . 3.68 407 402 A 107 LEU H A 106 TYR HBx 1.0 . 3.68 408 403 A 107 LEU H A 107 LEU HDx% 1.0 . 3.77 409 404 A 173 GLY H A 172 GLU H 1.0 . 4.95 410 405 A 156 TRP H A 155 PRO HGy 1.0 . 4.12 411 406 A 210 LYS H A 209 VAL HGy% 1.0 . 3.88 412 407 A 213 VAL H A 210 LYS HA 1.0 . 3.76 413 408 A 209 VAL H A 209 VAL HGy% 1.0 . 3.83 414 409 A 209 VAL H A 178 LEU HG 1.0 . 3.60 415 410 A 176 ILE HG2% A 175 THR H 1.0 . 5.50 416 411 A 143 ARG H A 175 THR HB 1.0 . 5.50 417 412 A 143 ARG H A 143 ARG HBy 1.0 . 4.09 418 413 A 102 ASP H A 101 GLN HGx 1.0 . 3.38 419 414 A 92 HIS H A 91 CYS HBx 1.0 . 4.60 420 415 A 89 CYS HBx A 144 VAL H 1.0 . 5.42 421 416 A 147 ILE HG2% A 151 PHE H 1.0 . 5.50 422 417 A 106 TYR H A 107 LEU H 1.0 . 3.35 423 418 A 106 TYR H A 103 LEU HA 1.0 . 3.93 424 419 A 106 TYR H A 107 LEU HDx% 1.0 . 5.04 425 420 A 121 ARG H A 121 ARG HDy 1.0 . 5.06 426 421 A 121 ARG H A 121 ARG HDx 1.0 . 5.06 427 422 A 212 ALA H A 209 VAL HA 1.0 . 3.73 428 423 A 212 ALA H A 211 GLU HBy 1.0 . 4.40 429 424 A 89 CYS H A 143 ARG H 1.0 . 5.03 430 425 A 89 CYS H A 117 PHE HD% 1.0 . 5.50 431 426 A 89 CYS H A 142 CYS H 1.0 . 4.75 432 427 A 116 ALA HB% A 89 CYS H 1.0 . 4.52 433 428 A 89 CYS H A 88 VAL HGy% 1.0 . 3.99 434 429 A 145 LEU H A 146 LEU H 1.0 . 5.06 435 430 A 146 LEU H A 92 HIS HBy 1.0 . 4.88 436 431 A 147 ILE H A 148 THR H 1.0 . 4.83 437 432 A 147 ILE H A 147 ILE HD1% 1.0 . 4.07 438 433 A 90 VAL H A 91 CYS H 1.0 . 4.52 439 434 A 143 ARG HA A 91 CYS H 1.0 . 5.44 440 435 A 176 ILE H A 175 THR H 1.0 . 5.12 441 436 A 176 ILE H A 145 LEU H 1.0 . 4.88 442 437 A 143 ARG HA A 176 ILE H 1.0 . 5.50 443 438 A 116 ALA H A 115 ARG H 1.0 . 4.69 444 439 A 116 ALA H A 108 GLU HA 1.0 . 5.12 445 440 A 159 TYR H A 159 TYR HBx 1.0 . 3.07 446 441 A 158 LYS HBy A 159 TYR H 1.0 . 3.33 447 442 A 103 LEU H A 106 TYR HE% 1.0 . 5.50 448 443 A 99 ALA HB% A 103 LEU H 1.0 . 5.50 449 444 A 129 ILE H A 129 ILE HG2% 1.0 . 3.40 450 445 A 90 VAL H A 117 PHE HD% 1.0 . 5.23 451 446 A 88 VAL H A 89 CYS H 1.0 . 4.49 452 447 A 88 VAL HGx% A 142 CYS H 1.0 . 4.01 453 448 A 145 LEU H A 176 ILE HB 1.0 . 5.15 454 449 A 145 LEU H A 144 VAL HGx% 1.0 . 3.73 455 450 A 176 ILE HG2% A 145 LEU H 1.0 . 3.94 456 451 A 104 VAL H A 107 LEU H 1.0 . 5.50 457 452 A 150 GLY H A 152 LEU H 1.0 . 5.05 458 453 A 161 MET HGy A 163 GLN H 1.0 . 5.48 459 454 A 156 TRP H A 154 ASP HA 1.0 . 4.57 460 455 A 93 SER H A 146 LEU H 1.0 . 5.50 461 456 A 163 GLN HE2y A 160 GLN HBy 1.0 . 4.94 462 457 A 117 PHE H A 87 ASP H 1.0 . 5.50 463 458 A 103 LEU H A 105 SER H 1.0 . 4.50 464 459 A 153 GLN H A 154 ASP HA 1.0 . 5.28 465 460 A 157 CYS H A 154 ASP HA 1.0 . 5.23 466 461 A 210 LYS H A 208 GLN HA 1.0 . 4.11 467 462 A 104 VAL H A 100 ALA HB% 1.0 . 5.15 468 463 A 158 LYS H A 154 ASP HA 1.0 . 5.50 469 464 A 88 VAL H A 116 ALA H 1.0 . 5.40 470 465 A 88 VAL H A 87 ASP H 1.0 . 3.58 471 466 A 207 ARG HBy A 208 GLN H 1.0 . 3.46 472 467 A 140 SER HA A 86 TYR H 1.0 . 4.64 473 468 A 87 ASP H A 86 TYR H 1.0 . 4.83 474 469 A 86 TYR H A 85 ASP H 1.0 . 4.11 475 470 A 121 ARG HBx A 156 TRP HE1 1.0 . 5.15 476 471 A 156 TRP HE1 A 121 ARG HA 1.0 . 5.47 477 472 A 156 TRP HE1 A 121 ARG HBy 1.0 . 4.53 478 473 A 83 SER H A 84 LYS H 1.0 . 3.13 479 474 A 120 LEU H A 120 LEU HBx 1.0 . 4.18 480 475 A 177 PRO HA A 178 LEU H 1.0 . 3.35 481 476 A 178 LEU H A 178 LEU HBy 1.0 . 3.46 482 477 A 147 ILE HD1% A 178 LEU H 1.0 . 5.14 483 478 A 145 LEU H A 178 LEU H 1.0 . 4.99 484 479 A 116 ALA HB% A 90 VAL H 1.0 . 5.07 485 480 A 99 ALA H A 101 GLN H 1.0 . 4.41 486 481 A 101 GLN H A 102 ASP HA 1.0 . 5.47 487 482 A 99 ALA HA A 101 GLN H 1.0 . 4.74 488 483 A 101 GLN H A 98 VAL HA 1.0 . 3.87 489 484 A 101 GLN H A 102 ASP HBy 1.0 . 5.28 490 485 A 101 GLN H A 102 ASP HBx 1.0 . 5.28 491 486 A 101 GLN H A 101 GLN HBx 1.0 . 3.47 492 487 A 99 ALA HB% A 101 GLN H 1.0 . 4.72 493 488 A 115 ARG H A 87 ASP H 1.0 . 5.50 494 489 A 120 LEU H A 120 LEU HBy 1.0 . 4.18 495 490 A 163 GLN HE2x A 160 GLN HBy 1.0 . 5.44 496 491 A 208 GLN H A 207 ARG HDx 1.0 . 5.50 497 492 A 208 GLN H A 207 ARG HDy 1.0 . 5.50 498 493 A 211 GLU H A 211 GLU HGx 1.0 . 3.51 499 494 A 218 GLN HBx A 219 THR H 1.0 . 3.52 500 495 A 217 LEU H A 217 LEU HDy% 1.0 . 4.29 501 496 A 90 VAL H A 90 VAL HGx% 1.0 . 3.90 502 497 A 130 VAL H A 129 ILE HG2% 1.0 . 3.82 503 498 A 165 LEU HG A 164 ALA H 1.0 . 4.30 504 499 A 164 ALA H A 163 GLN HBx 1.0 . 4.03 505 500 A 146 LEU H A 178 LEU H 1.0 . 4.85 506 501 A 147 ILE H A 147 ILE HG1x 1.0 . 3.28 507 502 A 142 CYS H A 88 VAL HA 1.0 . 3.65 508 503 A 144 VAL H A 144 VAL HGx% 1.0 . 4.51 509 504 A 145 LEU H A 177 PRO HA 1.0 . 4.31 510 505 A 218 GLN HBy A 221 SER H 1.0 . 5.50 511 506 A 88 VAL HB A 116 ALA H 1.0 . 4.68 512 507 A 89 CYS H A 88 VAL HA 1.0 . 3.42 513 508 A 89 CYS H A 117 PHE H 1.0 . 4.87 514 509 A 178 LEU H A 178 LEU HBx 1.0 . 3.46 515 510 A 142 CYS H A 174 CYS H 1.0 . 5.36 516 511 A 143 ARG H A 175 THR H 1.0 . 5.26 517 512 A 143 ARG H A 175 THR HG2% 1.0 . 4.29 518 513 A 176 ILE H A 144 VAL HA 1.0 . 3.34 519 514 A 88 VAL HB A 142 CYS H 1.0 . 5.50 520 515 A 88 VAL HGx% A 90 VAL H 1.0 . 4.40 521 516 A 146 LEU H A 92 HIS HBx 1.0 . 4.88 522 517 A 89 CYS HBy A 117 PHE H 1.0 . 4.53 523 518 A 87 ASP H A 87 ASP HBy 1.0 . 4.16 524 519 A 87 ASP H A 87 ASP HBx 1.0 . 4.16 525 520 A 216 TYR H A 216 TYR HBy 1.0 . 3.34 526 521 A 143 ARG H A 143 ARG HBx 1.0 . 4.09 527 522 A 88 VAL HGx% A 143 ARG H 1.0 . 4.83 528 523 A 143 ARG H A 144 VAL HGy% 1.0 . 5.21 529 524 A 165 LEU H A 165 LEU HDx% 1.0 . 4.20 530 525 A 117 PHE HZ A 89 CYS H 1.0 . 5.50 531 526 A 191 LEU H A 165 LEU HDx% 1.0 . 4.85 532 527 A 191 LEU H A 191 LEU HBy 1.0 . 3.56 533 528 A 191 LEU H A 191 LEU HDx% 1.0 . 4.41 534 529 A 161 MET H A 162 LEU HBx 1.0 . 4.70 535 530 A 161 MET H A 160 GLN HBx 1.0 . 4.13 536 531 A 176 ILE H A 176 ILE HG2% 1.0 . 3.43 537 532 A 88 VAL HGx% A 88 VAL HA 1.0 . 3.44 538 533 A 90 VAL HA A 90 VAL HGy% 1.0 . 3.86 539 534 A 95 GLU HA A 95 GLU HGy 1.0 . 3.92 540 535 A 97 LEU HA A 97 LEU HG 1.0 . 4.25 541 536 A 97 LEU HA A 120 LEU HDy% 1.0 . 4.09 542 537 A 97 LEU HDy% A 97 LEU HBy 1.0 . 3.55 543 538 A 98 VAL HA A 98 VAL HGx% 1.0 . 3.08 544 539 A 98 VAL HA A 98 VAL HGy% 1.0 . 3.08 545 540 A 101 GLN HA A 101 GLN HGy 1.0 . 3.87 546 541 A 101 GLN HA A 101 GLN HGx 1.0 . 3.92 547 542 A 104 VAL HA A 104 VAL HGy% 1.0 . 3.28 548 543 A 107 LEU HA A 107 LEU HDx% 1.0 . 4.32 549 544 A 120 LEU HDx% A 120 LEU HBy 1.0 . 3.60 550 545 A 120 LEU HBy A 120 LEU HDy% 1.0 . 3.60 551 546 A 120 LEU HDx% A 120 LEU HBx 1.0 . 3.60 552 547 A 120 LEU HA A 120 LEU HG 1.0 . 3.83 553 548 A 120 LEU HA A 120 LEU HDx% 1.0 . 3.96 554 549 A 120 LEU HA A 120 LEU HDy% 1.0 . 3.96 555 550 A 120 LEU HBx A 120 LEU HDy% 1.0 . 3.60 556 551 A 129 ILE HA A 129 ILE HD1% 1.0 . 4.37 557 552 A 129 ILE HA A 129 ILE HG1y 1.0 . 4.03 558 553 A 129 ILE HA A 129 ILE HG1x 1.0 . 4.03 559 554 A 129 ILE HG2% A 129 ILE HG1x 1.0 . 3.98 560 555 A 147 ILE HD1% A 147 ILE HA 1.0 . 4.57 561 556 A 147 ILE HG2% A 147 ILE HA 1.0 . 3.90 562 557 A 147 ILE HB A 147 ILE HD1% 1.0 . 3.85 563 558 A 147 ILE HG1y A 147 ILE HG2% 1.0 . 3.21 564 559 A 147 ILE HG2% A 147 ILE HG1x 1.0 . 3.24 565 560 A 147 ILE HG2% A 147 ILE HD1% 1.0 . 3.07 566 561 A 161 MET HGx A 161 MET HA 1.0 . 3.75 567 562 A 161 MET HA A 163 GLN HGy 1.0 . 4.20 568 563 A 162 LEU HA A 162 LEU HDy% 1.0 . 3.69 569 564 A 162 LEU HA A 162 LEU HDx% 1.0 . 3.69 570 565 A 162 LEU HBy A 162 LEU HDx% 1.0 . 3.67 571 566 A 162 LEU HBy A 162 LEU HDy% 1.0 . 3.67 572 567 A 162 LEU HBx A 162 LEU HDy% 1.0 . 3.86 573 568 A 162 LEU HBx A 162 LEU HDx% 1.0 . 3.86 574 569 A 165 LEU HG A 165 LEU HA 1.0 . 3.57 575 570 A 165 LEU HA A 165 LEU HDx% 1.0 . 3.83 576 571 A 165 LEU HDy% A 165 LEU HA 1.0 . 3.14 577 572 A 165 LEU HDy% A 165 LEU HBx 1.0 . 3.94 578 573 A 165 LEU HDy% A 165 LEU HBy 1.0 . 3.94 579 574 A 165 LEU HDx% A 165 LEU HBy 1.0 . 3.76 580 575 A 165 LEU HDx% A 165 LEU HBx 1.0 . 3.76 581 576 A 167 GLU HA A 167 GLU HGx 1.0 . 3.50 582 577 A 167 GLU HBy A 167 GLU HGx 1.0 . 2.98 583 578 A 167 GLU HBy A 167 GLU HGy 1.0 . 2.98 584 579 A 178 LEU HBy A 178 LEU HDy% 1.0 . 3.96 585 580 A 178 LEU HBy A 178 LEU HDx% 1.0 . 3.96 586 581 A 178 LEU HBx A 178 LEU HDy% 1.0 . 3.96 587 582 A 190 GLU HA A 190 GLU HGy 1.0 . 3.91 588 583 A 190 GLU HA A 190 GLU HGx 1.0 . 3.91 589 584 A 209 VAL HA A 209 VAL HGx% 1.0 . 4.05 590 585 A 209 VAL HA A 209 VAL HGy% 1.0 . 4.05 591 586 A 213 VAL HGx% A 213 VAL HA 1.0 . 3.26 592 587 A 215 ARG HA A 215 ARG HGx 1.0 . 4.02 593 588 A 217 LEU HBy A 217 LEU HDx% 1.0 . 4.20 594 589 A 220 LEU HA A 220 LEU HDx% 1.0 . 4.40 595 590 A 220 LEU HA A 220 LEU HDy% 1.0 . 4.40 596 591 A 220 LEU HBy A 220 LEU HDy% 1.0 . 3.96 597 592 A 220 LEU HDx% A 220 LEU HBy 1.0 . 3.96 598 593 A 220 LEU HBx A 220 LEU HDy% 1.0 . 3.96 599 594 A 220 LEU HDx% A 220 LEU HBx 1.0 . 3.96 600 595 A 163 GLN HA A 163 GLN HGy 1.0 . 3.63 601 596 A 163 GLN HBy A 163 GLN HGy 1.0 . 2.94 602 597 A 95 GLU HA A 95 GLU HGx 1.0 . 3.92 603 598 A 209 VAL HB A 146 LEU HDy% 1.0 . 4.77 604 599 A 208 GLN HA A 208 GLN HGx 1.0 . 3.95 605 600 A 208 GLN HA A 208 GLN HGy 1.0 . 3.95 606 601 A 210 LYS HGx A 210 LYS HA 1.0 . 4.16 607 602 A 215 ARG HA A 215 ARG HGy 1.0 . 4.02 608 603 A 99 ALA HB% A 96 ASP HBy 1.0 . 4.02 609 604 A 217 LEU HA A 217 LEU HDx% 1.0 . 4.01 610 605 A 217 LEU HDx% A 217 LEU HBx 1.0 . 4.20 611 606 A 217 LEU HBx A 217 LEU HDy% 1.0 . 4.20 612 607 A 217 LEU HBy A 217 LEU HDy% 1.0 . 4.20 613 608 A 217 LEU HA A 217 LEU HDy% 1.0 . 4.01 614 609 A 219 THR HG2% A 220 LEU HDy% 1.0 . 3.66 615 610 A 219 THR HG2% A 220 LEU HDx% 1.0 . 3.66 616 611 A 88 VAL HGx% A 89 CYS HA 1.0 . 3.92 617 612 A 89 CYS HA A 88 VAL HGy% 1.0 . 5.50 618 613 A 88 VAL HGx% A 89 CYS HBx 1.0 . 4.65 619 614 A 92 HIS HA A 146 LEU HDx% 1.0 . 5.50 620 615 A 99 ALA HB% A 96 ASP HA 1.0 . 3.99 621 616 A 97 LEU HG A 98 VAL HA 1.0 . 4.45 622 617 A 100 ALA H A 98 VAL HA 1.0 . 5.02 623 618 A 99 ALA H A 98 VAL HGx% 1.0 . 3.99 624 619 A 99 ALA HA A 102 ASP HBx 1.0 . 4.00 625 620 A 99 ALA HA A 102 ASP HBy 1.0 . 4.00 626 621 A 99 ALA HB% A 98 VAL H 1.0 . 4.28 627 622 A 99 ALA HB% A 98 VAL HA 1.0 . 5.20 628 623 A 99 ALA HB% A 146 LEU HDx% 1.0 . 3.22 629 624 A 99 ALA HB% A 98 VAL HB 1.0 . 4.13 630 625 A 101 GLN HA A 104 VAL HGx% 1.0 . 4.68 631 626 A 101 GLN H A 101 GLN HBy 1.0 . 4.03 632 627 A 101 GLN HBy A 98 VAL HA 1.0 . 4.56 633 628 A 101 GLN H A 101 GLN HGy 1.0 . 4.43 634 629 A 101 GLN H A 101 GLN HGx 1.0 . 4.21 635 630 A 104 VAL H A 102 ASP HA 1.0 . 4.80 636 631 A 101 GLN HA A 102 ASP HA 1.0 . 5.02 637 632 A 116 ALA HB% A 104 VAL HA 1.0 . 3.89 638 633 A 107 LEU H A 104 VAL HA 1.0 . 4.41 639 634 A 104 VAL HB A 101 GLN HA 1.0 . 4.12 640 635 A 104 VAL HB A 105 SER H 1.0 . 4.19 641 636 A 116 ALA HB% A 104 VAL HGx% 1.0 . 4.12 642 637 A 104 VAL HGx% A 108 GLU HGx 1.0 . 4.59 643 638 A 155 PRO HGx A 156 TRP HA 1.0 . 4.20 644 639 A 102 ASP HA A 105 SER HBx 1.0 . 4.12 645 640 A 106 TYR HD% A 106 TYR HA 1.0 . 3.91 646 641 A 104 VAL HGy% A 108 GLU HGy 1.0 . 4.59 647 642 A 104 VAL HGy% A 108 GLU HGx 1.0 . 4.59 648 643 A 116 ALA HA A 117 PHE HD% 1.0 . 4.45 649 644 A 88 VAL HB A 116 ALA HA 1.0 . 4.30 650 645 A 88 VAL HB A 116 ALA HB% 1.0 . 3.74 651 646 A 116 ALA HB% A 104 VAL HB 1.0 . 4.33 652 647 A 116 ALA HB% A 115 ARG HA 1.0 . 4.36 653 648 A 116 ALA HB% A 117 PHE HD% 1.0 . 4.61 654 649 A 89 CYS HA A 117 PHE HA 1.0 . 4.92 655 650 A 124 THR HA A 124 THR HG2% 1.0 . 3.32 656 651 A 129 ILE HG2% A 129 ILE HA 1.0 . 3.08 657 652 A 129 ILE HB A 129 ILE HD1% 1.0 . 3.41 658 653 A 129 ILE HG2% A 129 ILE HG1y 1.0 . 3.98 659 654 A 88 VAL HGy% A 142 CYS HA 1.0 . 4.69 660 655 A 88 VAL HGy% A 142 CYS HBx 1.0 . 4.39 661 656 A 88 VAL HGx% A 143 ARG HA 1.0 . 4.34 662 657 A 146 LEU HA A 146 LEU HDy% 1.0 . 3.51 663 658 A 146 LEU HDx% A 92 HIS HBy 1.0 . 4.43 664 659 A 146 LEU HDx% A 146 LEU HA 1.0 . 4.57 665 660 A 146 LEU HA A 147 ILE HG1x 1.0 . 4.95 666 661 A 97 LEU HDy% A 94 GLU HBx 1.0 . 4.61 667 661 A 97 LEU HDy% A 94 GLU HBy 1.0 . 4.61 668 662 A 155 PRO HA A 158 LYS HBy 1.0 . 3.62 669 663 A 105 SER HA A 104 VAL HGy% 1.0 . 4.30 670 664 A 160 GLN H A 158 LYS HA 1.0 . 5.35 671 665 A 159 TYR HA A 158 LYS HA 1.0 . 5.04 672 666 A 161 MET HGy A 158 LYS HA 1.0 . 4.52 673 667 A 165 LEU HG A 158 LYS HA 1.0 . 4.93 674 668 A 158 LYS HBy A 159 TYR HA 1.0 . 4.82 675 669 A 161 MET HE% A 158 LYS HDy 1.0 . 3.94 676 670 A 159 TYR HA A 158 LYS HDy 1.0 . 5.33 677 671 A 161 MET HGy A 158 LYS HEx 1.0 . 5.02 678 672 A 161 MET HE% A 158 LYS HEx 1.0 . 4.47 679 673 A 165 LEU HDx% A 158 LYS HEx 1.0 . 4.60 680 674 A 165 LEU HDx% A 158 LYS HEy 1.0 . 4.60 681 675 A 161 MET HE% A 158 LYS HEy 1.0 . 4.47 682 676 A 161 MET HGy A 158 LYS HEy 1.0 . 5.02 683 677 A 158 LYS H A 158 LYS HGx 1.0 . 4.71 684 678 A 159 TYR HA A 158 LYS HGx 1.0 . 4.76 685 679 A 159 TYR H A 158 LYS HGx 1.0 . 4.91 686 680 A 161 MET HE% A 158 LYS HGx 1.0 . 4.40 687 681 A 161 MET HE% A 158 LYS HGy 1.0 . 4.40 688 682 A 159 TYR HA A 158 LYS HGy 1.0 . 4.76 689 683 A 159 TYR H A 158 LYS HGy 1.0 . 4.91 690 684 A 161 MET HBy A 162 LEU HA 1.0 . 5.20 691 685 A 162 LEU HA A 167 GLU H 1.0 . 4.26 692 686 A 159 TYR HA A 162 LEU HBy 1.0 . 4.48 693 687 A 162 LEU HBy A 163 GLN H 1.0 . 4.66 694 688 A 164 ALA HB% A 163 GLN HA 1.0 . 5.01 695 689 A 164 ALA HA A 163 GLN HBx 1.0 . 4.70 696 690 A 163 GLN H A 163 GLN HGy 1.0 . 4.38 697 691 A 163 GLN H A 163 GLN HGx 1.0 . 4.44 698 692 A 163 GLN HGx A 175 THR HG2% 1.0 . 4.45 699 693 A 164 ALA HA A 163 GLN HGx 1.0 . 4.61 700 694 A 164 ALA HA A 163 GLN HGy 1.0 . 4.38 701 695 A 161 MET HA A 164 ALA HB% 1.0 . 3.94 702 696 A 161 MET HGx A 164 ALA HB% 1.0 . 5.24 703 697 A 164 ALA HB% A 165 LEU HDy% 1.0 . 3.51 704 698 A 167 GLU HA A 167 GLU HGy 1.0 . 3.50 705 699 A 163 GLN HA A 168 ALA HB% 1.0 . 4.44 706 700 A 209 VAL H A 178 LEU HDy% 1.0 . 4.30 707 701 A 178 LEU HDy% A 208 GLN HBx 1.0 . 6.13 708 702 A 186 ALA HA A 185 ALA HA 1.0 . 4.98 709 703 A 186 ALA HB% A 185 ALA HA 1.0 . 4.94 710 704 A 186 ALA HB% A 187 TYR HD% 1.0 . 4.26 711 705 A 187 TYR HD% A 187 TYR HA 1.0 . 4.10 712 706 A 191 LEU H A 189 PRO HA 1.0 . 4.59 713 707 A 165 LEU HDx% A 190 GLU HA 1.0 . 5.19 714 708 A 209 VAL H A 209 VAL HB 1.0 . 3.72 715 709 A 210 LYS HA A 144 VAL HGx% 1.0 . 4.62 716 710 A 213 VAL HB A 210 LYS HA 1.0 . 4.59 717 711 A 215 ARG H A 211 GLU HA 1.0 . 4.93 718 712 A 213 VAL H A 211 GLU HA 1.0 . 4.52 719 713 A 212 ALA H A 211 GLU HBx 1.0 . 4.40 720 714 A 215 ARG H A 212 ALA HA 1.0 . 4.14 721 715 A 212 ALA HA A 215 ARG HGy 1.0 . 4.17 722 716 A 176 ILE HG2% A 212 ALA HA 1.0 . 4.42 723 717 A 176 ILE HG2% A 212 ALA HB% 1.0 . 3.34 724 718 A 212 ALA HB% A 209 VAL HA 1.0 . 3.94 725 719 A 211 GLU H A 212 ALA HB% 1.0 . 4.32 726 720 A 213 VAL HGx% A 210 LYS HA 1.0 . 4.24 727 721 A 214 MET HA A 217 LEU HDx% 1.0 . 5.00 728 722 A 214 MET HA A 214 MET HE% 1.0 . 3.94 729 723 A 210 LYS HGx A 214 MET HGx 1.0 . 5.13 730 724 A 214 MET H A 214 MET HGx 1.0 . 4.30 731 725 A 214 MET H A 214 MET HGy 1.0 . 4.30 732 726 A 218 GLN H A 215 ARG HA 1.0 . 4.44 733 727 A 96 ASP HBy A 97 LEU HA 1.0 . 4.68 734 728 A 215 ARG H A 215 ARG HGy 1.0 . 4.69 735 729 A 216 TYR HD% A 216 TYR HA 1.0 . 3.74 736 730 A 219 THR HG2% A 217 LEU HA 1.0 . 4.12 737 731 A 216 TYR HD% A 217 LEU HDy% 1.0 . 4.87 738 732 A 216 TYR HD% A 217 LEU HDx% 1.0 . 4.87 739 733 A 217 LEU H A 218 GLN HA 1.0 . 5.32 740 734 A 219 THR HG2% A 218 GLN HA 1.0 . 5.02 741 735 A 218 GLN HBx A 219 THR HA 1.0 . 5.01 742 736 A 218 GLN HBx A 219 THR HB 1.0 . 5.45 743 737 A 217 LEU H A 218 GLN HBx 1.0 . 5.15 744 738 A 217 LEU HA A 220 LEU HDy% 1.0 . 4.47 745 739 A 219 THR H A 220 LEU HDy% 1.0 . 4.35 746 740 A 221 SER H A 220 LEU HDx% 1.0 . 4.74 747 741 A 219 THR H A 220 LEU HDx% 1.0 . 4.35 748 742 A 217 LEU HA A 220 LEU HDx% 1.0 . 4.47 749 743 A 220 LEU H A 220 LEU HG 1.0 . 4.56 750 744 A 88 VAL HGx% A 87 ASP HBy 1.0 . 5.50 751 745 A 88 VAL HGx% A 87 ASP HBx 1.0 . 5.50 752 746 A 219 THR HB A 220 LEU H 1.0 . 4.80 753 747 A 117 PHE HZ A 140 SER HBy 1.0 . 5.45 754 748 A 114 LEU HG A 114 LEU HA 1.0 . 3.28 755 749 A 97 LEU HBy A 97 LEU HDx% 1.0 . 3.71 756 750 A 164 ALA HB% A 163 GLN HGx 1.0 . 3.81 757 751 A 159 TYR HA A 162 LEU HBx 1.0 . 4.22 758 752 A 161 MET HGx A 162 LEU HA 1.0 . 4.58 759 753 A 167 GLU HBy A 162 LEU HA 1.0 . 4.63 760 754 A 162 LEU HBy A 167 GLU HBy 1.0 . 4.12 761 755 A 100 ALA H A 100 ALA HB% 1.0 . 3.86 762 756 A 108 GLU HGy A 104 VAL HGx% 1.0 . 4.59 763 757 A 104 VAL HA A 104 VAL HGx% 1.0 . 3.28 764 758 A 212 ALA HA A 215 ARG HGx 1.0 . 4.17 765 759 A 165 LEU HG A 161 MET HA 1.0 . 4.90 766 760 A 161 MET H A 158 LYS HA 1.0 . 4.10 767 761 A 155 PRO HA A 158 LYS HA 1.0 . 5.40 768 762 A 214 MET HE% A 214 MET HGy 1.0 . 4.11 769 763 A 213 VAL HGx% A 214 MET HA 1.0 . 4.27 770 764 A 116 ALA HA A 88 VAL HGy% 1.0 . 4.32 771 765 A 88 VAL HGx% A 90 VAL HB 1.0 . 4.28 772 766 A 102 ASP HA A 105 SER HBy 1.0 . 4.12 773 767 A 105 SER HA A 108 GLU HBy 1.0 . 4.28 774 768 A 105 SER HA A 108 GLU HBx 1.0 . 4.28 775 769 A 165 LEU HDy% A 190 GLU HA 1.0 . 5.30 776 770 A 216 TYR HD% A 217 LEU HA 1.0 . 4.81 777 771 A 214 MET HA A 217 LEU HDy% 1.0 . 5.00 778 772 A 107 LEU HA A 106 TYR HD% 1.0 . 5.50 779 773 A 107 LEU HA A 107 LEU HG 1.0 . 3.84 780 774 A 107 LEU HA A 107 LEU HDy% 1.0 . 4.32 781 775 A 213 VAL HB A 144 VAL HGx% 1.0 . 3.85 782 776 A 176 ILE HG2% A 213 VAL HB 1.0 . 4.11 783 777 A 121 ARG HBy A 122 ASP HA 1.0 . 4.65 784 778 A 176 ILE HB A 212 ALA HB% 1.0 . 4.42 785 779 A 163 GLN HA A 168 ALA HA 1.0 . 4.03 786 780 A 146 LEU H A 146 LEU HDy% 1.0 . 3.31 787 781 A 92 HIS HA A 146 LEU HDy% 1.0 . 4.83 788 782 A 146 LEU H A 147 ILE HG2% 1.0 . 4.50 789 783 A 146 LEU H A 147 ILE HD1% 1.0 . 5.16 790 784 A 147 ILE HG1y A 148 THR H 1.0 . 4.93 791 785 A 148 THR H A 147 ILE HD1% 1.0 . 4.73 792 786 A 148 THR H A 147 ILE HG1x 1.0 . 4.29 793 787 A 147 ILE HD1% A 177 PRO HA 1.0 . 4.62 794 788 A 146 LEU HA A 147 ILE HG2% 1.0 . 4.77 795 789 A 147 ILE HB A 147 ILE HG1x 1.0 . 2.75 796 790 A 91 CYS H A 90 VAL HGy% 1.0 . 4.37 797 791 A 129 ILE HB A 130 VAL HB 1.0 . 5.09 798 792 A 116 ALA HB% A 116 ALA H 1.0 . 3.55 799 793 A 116 ALA HB% A 90 VAL HB 1.0 . 4.63 800 794 A 129 ILE H A 129 ILE HD1% 1.0 . 4.48 801 795 A 211 GLU H A 208 GLN HA 1.0 . 4.33 802 796 A 178 LEU HDx% A 208 GLN HBy 1.0 . 6.13 803 797 A 190 GLU H A 189 PRO HBy 1.0 . 4.32 804 798 A 190 GLU H A 189 PRO HBx 1.0 . 4.32 805 799 A 185 ALA HB% A 186 ALA HA 1.0 . 4.38 806 800 A 172 GLU H A 171 ALA HB% 1.0 . 3.83 807 801 A 123 ALA H A 123 ALA HB% 1.0 . 3.43 808 802 A 121 ARG H A 120 LEU HDx% 1.0 . 4.60 809 803 A 113 SER H A 112 ALA HB% 1.0 . 3.49 810 804 A 114 LEU H A 112 ALA HB% 1.0 . 3.69 811 805 A 98 VAL HA A 101 GLN HGy 1.0 . 4.67 812 806 A 89 CYS HBx A 88 VAL HA 1.0 . 4.72 813 807 A 89 CYS HA A 88 VAL HA 1.0 . 4.57 814 808 A 88 VAL HGy% A 141 HIS HA 1.0 . 5.33 815 809 A 146 LEU HDx% A 92 HIS HBx 1.0 . 4.43 816 810 A 96 ASP HA A 146 LEU HDx% 1.0 . 5.07 817 811 A 96 ASP HBy A 146 LEU HDx% 1.0 . 4.83 818 812 A 96 ASP HBx A 146 LEU HDx% 1.0 . 4.64 819 813 A 92 HIS HE1 A 120 LEU HDx% 1.0 . 4.02 820 814 A 97 LEU HA A 100 ALA H 1.0 . 4.53 821 815 A 106 TYR H A 105 SER HBy 1.0 . 4.42 822 816 A 114 LEU H A 113 SER HBy 1.0 . 4.76 823 817 A 97 LEU HA A 120 LEU HDx% 1.0 . 4.09 824 818 A 120 LEU H A 120 LEU HG 1.0 . 4.67 825 819 A 117 PHE HZ A 140 SER HBx 1.0 . 5.45 826 820 A 87 ASP HA A 141 HIS HA 1.0 . 5.50 827 821 A 88 VAL HGy% A 142 CYS HBy 1.0 . 4.39 828 822 A 143 ARG HA A 90 VAL HA 1.0 . 4.58 829 823 A 146 LEU HDx% A 100 ALA HB% 1.0 . 3.03 830 824 A 152 LEU HBy A 147 ILE HD1% 1.0 . 3.58 831 825 A 147 ILE HG2% A 152 LEU HBy 1.0 . 4.28 832 826 A 152 LEU H A 149 PRO HA 1.0 . 4.84 833 827 A 147 ILE HB A 152 LEU HBy 1.0 . 4.17 834 828 A 155 PRO HA A 159 TYR H 1.0 . 4.72 835 829 A 161 MET HE% A 158 LYS HDx 1.0 . 3.94 836 830 A 159 TYR HA A 158 LYS HDx 1.0 . 5.33 837 831 A 159 TYR HD% A 160 GLN HA 1.0 . 5.50 838 832 A 163 GLN HBy A 163 GLN HGx 1.0 . 3.00 839 833 A 163 GLN HA A 164 ALA HA 1.0 . 4.85 840 834 A 166 THR HB A 167 GLU HGy 1.0 . 4.52 841 835 A 166 THR HB A 167 GLU HGx 1.0 . 4.52 842 836 A 168 ALA H A 168 ALA HB% 1.0 . 3.68 843 837 A 171 ALA HB% A 170 GLY HAx 1.0 . 4.51 844 837 A 171 ALA HB% A 170 GLY HAy 1.0 . 4.51 845 838 A 171 ALA HB% A 171 ALA H 1.0 . 3.95 846 839 A 164 ALA HB% A 175 THR HG2% 1.0 . 3.34 847 840 A 175 THR HA A 175 THR HG2% 1.0 . 3.67 848 841 A 175 THR H A 175 THR HG2% 1.0 . 3.71 849 842 A 212 ALA HB% A 176 ILE HD1% 1.0 . 3.18 850 843 A 212 ALA HA A 176 ILE HD1% 1.0 . 4.45 851 844 A 212 ALA HB% A 213 VAL HB 1.0 . 4.80 852 845 A 214 MET HE% A 214 MET HGx 1.0 . 4.11 853 846 A 215 ARG H A 215 ARG HGx 1.0 . 4.69 854 847 A 219 THR HG2% A 219 THR HA 1.0 . 3.35 855 848 A 124 THR HG2% A 124 THR H 1.0 . 3.69 856 849 A 105 SER HA A 104 VAL HGx% 1.0 . 4.30 857 850 A 101 GLN HA A 104 VAL HGy% 1.0 . 4.68 858 851 A 176 ILE HG2% A 213 VAL HA 1.0 . 3.42 859 852 A 144 VAL HGy% A 213 VAL HA 1.0 . 4.45 860 853 A 144 VAL HGy% A 213 VAL HB 1.0 . 4.13 861 854 A 106 TYR HD% A 103 LEU HA 1.0 . 4.34 862 855 A 146 LEU HDy% A 100 ALA HB% 1.0 . 3.69 863 856 A 100 ALA HA A 146 LEU HDy% 1.0 . 3.43 864 857 A 101 GLN HA A 100 ALA HA 1.0 . 4.86 865 858 A 98 VAL H A 100 ALA HB% 1.0 . 5.20 866 859 A 178 LEU HDx% A 208 GLN HBx 1.0 . 6.13 867 860 A 97 LEU HBy A 94 GLU HA 1.0 . 4.55 868 861 A 111 THR HA A 111 THR HG2% 1.0 . 3.24 869 862 A 178 LEU HG A 209 VAL HA 1.0 . 4.19 870 863 A 209 VAL HA A 178 LEU HDx% 1.0 . 5.04 871 864 A 178 LEU HDx% A 178 LEU HBx 1.0 . 3.96 872 865 A 209 VAL HA A 178 LEU HDy% 1.0 . 5.04 873 866 A 155 PRO HA A 159 TYR HBx 1.0 . 5.23 874 867 A 175 THR HA A 144 VAL HGy% 1.0 . 5.50 875 868 A 100 ALA HA A 146 LEU HDx% 1.0 . 3.44 876 869 A 146 LEU HG A 146 LEU HA 1.0 . 4.27 877 870 A 165 LEU HDy% A 164 ALA HA 1.0 . 4.80 878 871 A 207 ARG HA A 210 LYS H 1.0 . 4.41 879 872 A 207 ARG HA A 207 ARG HGy 1.0 . 3.86 880 873 A 207 ARG HA A 207 ARG HGx 1.0 . 3.86 881 874 A 215 ARG H A 215 ARG HDx 1.0 . 4.51 882 875 A 162 LEU H A 160 GLN HBy 1.0 . 4.74 883 876 A 207 ARG HA A 207 ARG HDx 1.0 . 4.44 884 877 A 207 ARG HA A 207 ARG HDy 1.0 . 4.44 885 878 A 155 PRO HBx A 154 ASP HA 1.0 . 5.09 886 879 A 187 TYR HD% A 197 VAL HGx% 1.0 . 3.99 887 880 A 187 TYR HD% A 197 VAL HGy% 1.0 . 3.99 888 881 A 187 TYR HD% A 197 VAL HB 1.0 . 5.50 889 882 A 187 TYR HE% A 197 VAL HGy% 1.0 . 4.45 890 883 A 187 TYR HE% A 197 VAL HGx% 1.0 . 4.45 891 884 A 179 LEU H A 197 VAL HB 1.0 . 4.39 892 885 A 88 VAL HGx% A 142 CYS HBx 1.0 . 4.66 893 886 A 142 CYS HA A 88 VAL HA 1.0 . 5.29 894 887 A 88 VAL HGx% A 142 CYS HBy 1.0 . 4.66 895 888 A 144 VAL HB A 90 VAL HGy% 1.0 . 4.32 896 889 A 90 VAL HA A 144 VAL HB 1.0 . 4.37 897 890 A 90 VAL HB A 144 VAL HB 1.0 . 4.63 898 891 A 90 VAL HA A 144 VAL HA 1.0 . 4.82 899 892 A 88 VAL HGx% A 116 ALA HA 1.0 . 4.20 900 893 A 116 ALA HB% A 104 VAL HGy% 1.0 . 4.12 901 894 A 88 VAL HGx% A 116 ALA HB% 1.0 . 3.19 902 895 A 116 ALA HB% A 88 VAL HA 1.0 . 4.72 903 896 A 116 ALA HB% A 117 PHE HA 1.0 . 4.96 904 897 A 143 ARG HA A 88 VAL HGy% 1.0 . 4.83 905 898 A 209 VAL H A 178 LEU HDx% 1.0 . 4.30 906 899 A 141 HIS HA A 141 HIS HE1 1.0 . 5.08 907 900 A 146 LEU HDx% A 92 HIS HD2 1.0 . 3.94 908 901 A 176 ILE HG2% A 175 THR HB 1.0 . 4.68 909 902 A 190 GLU HA A 189 PRO HA 1.0 . 4.98 910 903 A 90 VAL HA A 90 VAL HGx% 1.0 . 3.86 911 904 A 90 VAL HB A 144 VAL HGy% 1.0 . 3.79 912 905 A 89 CYS HBy A 88 VAL HA 1.0 . 4.77 913 906 A 219 THR HG2% A 218 GLN HBx 1.0 . 4.73 914 907 A 218 GLN HA A 220 LEU H 1.0 . 4.63 915 908 A 210 LYS HGx A 214 MET HGy 1.0 . 5.13 916 909 A 144 VAL HGy% A 213 VAL HGx% 1.0 . 2.99 917 910 A 175 THR HA A 176 ILE HG2% 1.0 . 4.21 918 911 A 165 LEU HG A 161 MET HBx 1.0 . 5.10 919 912 A 88 VAL HGy% A 88 VAL HA 1.0 . 3.52 920 913 A 191 LEU HA A 191 LEU HDx% 1.0 . 3.98 921 914 A 191 LEU HA A 191 LEU HDy% 1.0 . 3.98 922 915 A 191 LEU HBx A 191 LEU HDy% 1.0 . 3.68 923 916 A 191 LEU HDx% A 191 LEU HBx 1.0 . 3.68 924 917 A 191 LEU HBy A 191 LEU HDy% 1.0 . 3.68 925 918 A 191 LEU HDx% A 191 LEU HBy 1.0 . 3.68 926 919 A 161 MET HE% A 191 LEU HDx% 1.0 . 3.81 927 920 A 187 TYR HD% A 191 LEU HDx% 1.0 . 4.20 928 921 A 187 TYR HD% A 191 LEU HDy% 1.0 . 4.20 929 922 A 161 MET HE% A 161 MET HGy 1.0 . 3.44 930 923 A 161 MET HE% A 161 MET H 1.0 . 4.60 931 924 A 161 MET HE% A 191 LEU HDy% 1.0 . 3.81 932 925 A 161 MET HE% A 158 LYS HA 1.0 . 3.68 933 926 A 161 MET HE% A 191 LEU HA 1.0 . 5.41 934 927 A 161 MET HE% A 191 LEU H 1.0 . 5.27 935 928 A 161 MET HE% A 165 LEU HDy% 1.0 . 3.07 936 929 A 161 MET HE% A 165 LEU HG 1.0 . 3.53 937 930 A 165 LEU HDy% A 161 MET HBx 1.0 . 4.46 938 931 A 176 ILE HD1% A 176 ILE HA 1.0 . 3.90 939 932 A 176 ILE HG2% A 176 ILE HA 1.0 . 3.73 940 933 A 176 ILE H A 176 ILE HD1% 1.0 . 4.74 941 934 A 176 ILE HB A 176 ILE HD1% 1.0 . 3.60 942 935 A 176 ILE HG2% A 176 ILE HG1x 1.0 . 3.70 943 935 A 176 ILE HG2% A 176 ILE HG1y 1.0 . 3.70 944 936 A 176 ILE HG2% A 144 VAL HA 1.0 . 4.15 945 937 A 144 VAL HA A 176 ILE HD1% 1.0 . 4.33 946 938 A 144 VAL HA A 176 ILE HB 1.0 . 4.74 947 939 A 144 VAL HB A 90 VAL HGx% 1.0 . 4.32 948 940 A 213 VAL HA A 176 ILE HD1% 1.0 . 4.62 949 941 A 159 TYR HD% A 159 TYR HA 1.0 . 3.71 950 942 A 141 HIS H A 141 HIS HD2 1.0 . 3.75 951 943 A 97 LEU HBy A 92 HIS HE1 1.0 . 5.04 952 944 A 117 PHE HZ A 117 PHE HD% 1.0 . 3.87 953 945 A 92 HIS HE1 A 120 LEU HDy% 1.0 . 4.02 954 946 A 146 LEU HDy% A 92 HIS HD2 1.0 . 4.14 955 947 A 92 HIS HE1 A 90 VAL HGx% 1.0 . 4.57 956 948 A 186 ALA HB% A 187 TYR HE% 1.0 . 4.71 957 949 A 94 GLU HA A 92 HIS HE1 1.0 . 4.62 958 950 A 97 LEU HA A 92 HIS HE1 1.0 . 3.92 959 951 A 156 TRP HD1 A 156 TRP HA 1.0 . 4.35 960 952 A 159 TYR HA A 159 TYR HE% 1.0 . 4.72 961 953 A 158 LYS HBy A 159 TYR HD% 1.0 . 4.07 962 954 A 187 TYR HE% A 182 LEU HBy 1.0 . 3.62 963 955 A 187 TYR HE% A 182 LEU HBx 1.0 . 3.62 964 956 A 117 PHE HZ A 88 VAL HA 1.0 . 5.50 965 957 A 92 HIS HE1 A 90 VAL HGy% 1.0 . 4.57 966 958 A 96 ASP HBy A 92 HIS HD2 1.0 . 4.24 967 959 A 83 SER H A 82 TRP HBy 1.0 . 4.24 968 959 A 83 SER H A 82 TRP HBx 1.0 . 4.24 969 960 A 84 LYS H A 82 TRP HBy 1.0 . 4.21 970 960 A 84 LYS H A 82 TRP HBx 1.0 . 4.21 971 961 A 83 SER H A 83 SER HBy 1.0 . 3.02 972 961 A 83 SER H A 83 SER HBx 1.0 . 3.02 973 962 A 84 LYS H A 83 SER HBy 1.0 . 3.37 974 962 A 84 LYS H A 83 SER HBx 1.0 . 3.37 975 963 A 87 ASP H A 115 ARG HBx 1.0 . 4.98 976 963 A 87 ASP H A 115 ARG HBy 1.0 . 4.98 977 964 A 87 ASP H A 140 SER HBx 1.0 . 5.10 978 964 A 87 ASP H A 140 SER HBy 1.0 . 5.10 979 965 A 88 VAL H A 87 ASP HBy 1.0 . 3.36 980 965 A 88 VAL H A 87 ASP HBx 1.0 . 3.36 981 966 A 88 VAL HB A 87 ASP HBy 1.0 . 4.64 982 966 A 88 VAL HB A 87 ASP HBx 1.0 . 4.64 983 967 A 88 VAL HGx% A 87 ASP HBy 1.0 . 4.81 984 967 A 88 VAL HGx% A 87 ASP HBx 1.0 . 4.81 985 968 A 88 VAL HGy% A 87 ASP HBy 1.0 . 4.26 986 968 A 88 VAL HGy% A 87 ASP HBx 1.0 . 4.26 987 969 A 115 ARG H A 87 ASP HBy 1.0 . 4.14 988 969 A 115 ARG H A 87 ASP HBx 1.0 . 4.14 989 970 A 140 SER HA A 87 ASP HBy 1.0 . 5.34 990 970 A 140 SER HA A 87 ASP HBx 1.0 . 5.34 991 971 A 88 VAL H A 140 SER HBx 1.0 . 4.24 992 971 A 88 VAL H A 140 SER HBy 1.0 . 4.24 993 972 A 88 VAL HA A 140 SER HBx 1.0 . 4.25 994 972 A 88 VAL HA A 140 SER HBy 1.0 . 4.25 995 973 A 88 VAL HGy% A 140 SER HBx 1.0 . 5.34 996 973 A 88 VAL HGy% A 140 SER HBy 1.0 . 5.34 997 974 A 88 VAL HGy% A 142 CYS HBx 1.0 . 3.80 998 974 A 88 VAL HGy% A 142 CYS HBy 1.0 . 3.80 999 975 A 89 CYS H A 140 SER HBx 1.0 . 4.23 1000 975 A 89 CYS H A 140 SER HBy 1.0 . 4.23 1001 976 A 89 CYS H A 143 ARG HBx 1.0 . 5.34 1002 976 A 89 CYS H A 143 ARG HBy 1.0 . 5.34 1003 977 A 89 CYS H A 143 ARG HGx 1.0 . 3.90 1004 977 A 89 CYS H A 143 ARG HGy 1.0 . 3.90 1005 978 A 89 CYS H A 143 ARG HDy 1.0 . 4.87 1006 978 A 89 CYS H A 143 ARG HDx 1.0 . 4.87 1007 979 A 89 CYS HA A 90 VAL HGx% 1.0 . 3.73 1008 979 A 89 CYS HA A 90 VAL HGy% 1.0 . 3.73 1009 980 A 89 CYS HA A 104 VAL HGx% 1.0 . 5.44 1010 980 A 89 CYS HA A 104 VAL HGy% 1.0 . 5.44 1011 981 A 89 CYS HA A 117 PHE HBy 1.0 . 5.30 1012 981 A 89 CYS HA A 117 PHE HBx 1.0 . 5.30 1013 982 A 89 CYS HA A 143 ARG HGx 1.0 . 5.34 1014 982 A 89 CYS HA A 143 ARG HGy 1.0 . 5.34 1015 983 A 89 CYS HBx A 143 ARG HGx 1.0 . 4.28 1016 983 A 89 CYS HBx A 143 ARG HGy 1.0 . 4.28 1017 984 A 90 VAL H A 90 VAL HGx% 1.0 . 3.26 1018 984 A 90 VAL H A 90 VAL HGy% 1.0 . 3.26 1019 985 A 91 CYS H A 90 VAL HGx% 1.0 . 3.35 1020 985 A 91 CYS H A 90 VAL HGy% 1.0 . 3.35 1021 986 A 92 HIS H A 90 VAL HGx% 1.0 . 3.98 1022 986 A 92 HIS H A 90 VAL HGy% 1.0 . 3.98 1023 987 A 92 HIS HA A 90 VAL HGx% 1.0 . 5.13 1024 987 A 92 HIS HA A 90 VAL HGy% 1.0 . 5.13 1025 988 A 90 VAL HGx% A 92 HIS HBy 1.0 . 5.08 1026 988 A 90 VAL HGy% A 92 HIS HBy 1.0 . 5.08 1027 988 A 92 HIS HBx A 90 VAL HGx% 1.0 . 5.08 1028 988 A 90 VAL HGy% A 92 HIS HBx 1.0 . 5.08 1029 989 A 92 HIS HE1 A 90 VAL HGx% 1.0 . 3.89 1030 989 A 92 HIS HE1 A 90 VAL HGy% 1.0 . 3.89 1031 990 A 104 VAL HB A 90 VAL HGx% 1.0 . 4.43 1032 990 A 104 VAL HB A 90 VAL HGy% 1.0 . 4.43 1033 991 A 116 ALA HB% A 90 VAL HGx% 1.0 . 4.14 1034 991 A 116 ALA HB% A 90 VAL HGy% 1.0 . 4.14 1035 992 A 117 PHE H A 90 VAL HGx% 1.0 . 4.39 1036 992 A 117 PHE H A 90 VAL HGy% 1.0 . 4.39 1037 993 A 118 LEU H A 90 VAL HGx% 1.0 . 3.90 1038 993 A 118 LEU H A 90 VAL HGy% 1.0 . 3.90 1039 994 A 144 VAL H A 90 VAL HGx% 1.0 . 4.18 1040 994 A 144 VAL H A 90 VAL HGy% 1.0 . 4.18 1041 995 A 144 VAL HB A 90 VAL HGx% 1.0 . 3.37 1042 995 A 144 VAL HB A 90 VAL HGy% 1.0 . 3.37 1043 996 A 91 CYS HBx A 145 LEU HDx% 1.0 . 4.22 1044 996 A 91 CYS HBy A 145 LEU HDx% 1.0 . 4.22 1045 996 A 145 LEU HDy% A 91 CYS HBy 1.0 . 4.22 1046 996 A 91 CYS HBx A 145 LEU HDy% 1.0 . 4.22 1047 997 A 92 HIS HA A 120 LEU HDy% 1.0 . 5.44 1048 997 A 92 HIS HA A 120 LEU HDx% 1.0 . 5.44 1049 998 A 93 SER H A 92 HIS HBy 1.0 . 4.08 1050 998 A 93 SER H A 92 HIS HBx 1.0 . 4.08 1051 999 A 146 LEU H A 92 HIS HBy 1.0 . 4.04 1052 999 A 146 LEU H A 92 HIS HBx 1.0 . 4.04 1053 1000 A 146 LEU HDx% A 92 HIS HBy 1.0 . 3.86 1054 1000 A 146 LEU HDx% A 92 HIS HBx 1.0 . 3.86 1055 1001 A 146 LEU HDy% A 92 HIS HBy 1.0 . 4.33 1056 1001 A 146 LEU HDy% A 92 HIS HBx 1.0 . 4.33 1057 1002 A 92 HIS HE1 A 120 LEU HBx 1.0 . 5.34 1058 1002 A 92 HIS HE1 A 120 LEU HBy 1.0 . 5.34 1059 1003 A 92 HIS HE1 A 120 LEU HDy% 1.0 . 3.05 1060 1003 A 92 HIS HE1 A 120 LEU HDx% 1.0 . 3.05 1061 1004 A 94 GLU HA A 120 LEU HDy% 1.0 . 4.25 1062 1004 A 94 GLU HA A 120 LEU HDx% 1.0 . 4.25 1063 1005 A 94 GLU HBy A 120 LEU HDy% 1.0 . 4.44 1064 1005 A 94 GLU HBx A 120 LEU HDy% 1.0 . 4.44 1065 1005 A 120 LEU HDx% A 94 GLU HBx 1.0 . 4.44 1066 1005 A 94 GLU HBy A 120 LEU HDx% 1.0 . 4.44 1067 1006 A 95 GLU HBy A 95 GLU HGy 1.0 . 2.27 1068 1006 A 95 GLU HGx A 95 GLU HBx 1.0 . 2.27 1069 1006 A 95 GLU HBy A 95 GLU HGx 1.0 . 2.27 1070 1006 A 95 GLU HBx A 95 GLU HGy 1.0 . 2.27 1071 1007 A 96 ASP H A 95 GLU HBx 1.0 . 4.28 1072 1007 A 96 ASP H A 95 GLU HBy 1.0 . 4.28 1073 1008 A 96 ASP H A 95 GLU HGy 1.0 . 4.34 1074 1008 A 96 ASP H A 95 GLU HGx 1.0 . 4.34 1075 1009 A 97 LEU H A 98 VAL HGx% 1.0 . 4.49 1076 1009 A 97 LEU H A 98 VAL HGy% 1.0 . 4.49 1077 1010 A 97 LEU H A 120 LEU HDy% 1.0 . 4.75 1078 1010 A 97 LEU H A 120 LEU HDx% 1.0 . 4.75 1079 1011 A 97 LEU HA A 120 LEU HDy% 1.0 . 3.28 1080 1011 A 97 LEU HA A 120 LEU HDx% 1.0 . 3.28 1081 1012 A 98 VAL H A 98 VAL HGx% 1.0 . 2.78 1082 1012 A 98 VAL H A 98 VAL HGy% 1.0 . 2.78 1083 1013 A 99 ALA H A 98 VAL HGx% 1.0 . 3.31 1084 1013 A 99 ALA H A 98 VAL HGy% 1.0 . 3.31 1085 1014 A 99 ALA HB% A 98 VAL HGx% 1.0 . 4.96 1086 1014 A 99 ALA HB% A 98 VAL HGy% 1.0 . 4.96 1087 1015 A 99 ALA HA A 102 ASP HBx 1.0 . 3.40 1088 1015 A 99 ALA HA A 102 ASP HBy 1.0 . 3.40 1089 1016 A 99 ALA HB% A 102 ASP HBx 1.0 . 4.21 1090 1016 A 99 ALA HB% A 102 ASP HBy 1.0 . 4.21 1091 1017 A 100 ALA H A 102 ASP HBx 1.0 . 4.96 1092 1017 A 100 ALA H A 102 ASP HBy 1.0 . 4.96 1093 1018 A 100 ALA HA A 104 VAL HGx% 1.0 . 5.36 1094 1018 A 100 ALA HA A 104 VAL HGy% 1.0 . 5.36 1095 1019 A 101 GLN H A 102 ASP HBx 1.0 . 4.51 1096 1019 A 101 GLN H A 102 ASP HBy 1.0 . 4.51 1097 1020 A 101 GLN HA A 104 VAL HGx% 1.0 . 3.27 1098 1020 A 101 GLN HA A 104 VAL HGy% 1.0 . 3.27 1099 1021 A 101 GLN HBx A 104 VAL HGx% 1.0 . 3.83 1100 1021 A 101 GLN HBx A 104 VAL HGy% 1.0 . 3.83 1101 1022 A 101 GLN HBy A 104 VAL HGx% 1.0 . 4.21 1102 1022 A 101 GLN HBy A 104 VAL HGy% 1.0 . 4.21 1103 1023 A 101 GLN HGy A 104 VAL HGx% 1.0 . 3.88 1104 1023 A 101 GLN HGy A 104 VAL HGy% 1.0 . 3.88 1105 1024 A 102 ASP H A 102 ASP HBx 1.0 . 2.82 1106 1024 A 102 ASP H A 102 ASP HBy 1.0 . 2.82 1107 1025 A 102 ASP HA A 104 VAL HGx% 1.0 . 4.63 1108 1025 A 102 ASP HA A 104 VAL HGy% 1.0 . 4.63 1109 1026 A 103 LEU H A 102 ASP HBx 1.0 . 3.43 1110 1026 A 103 LEU H A 102 ASP HBy 1.0 . 3.43 1111 1027 A 104 VAL H A 102 ASP HBx 1.0 . 5.34 1112 1027 A 104 VAL H A 102 ASP HBy 1.0 . 5.34 1113 1028 A 103 LEU H A 103 LEU HBx 1.0 . 3.05 1114 1028 A 103 LEU H A 103 LEU HBy 1.0 . 3.05 1115 1029 A 103 LEU HA A 107 LEU HDy% 1.0 . 4.66 1116 1029 A 103 LEU HA A 107 LEU HDx% 1.0 . 4.66 1117 1030 A 103 LEU HBy A 107 LEU HDy% 1.0 . 5.14 1118 1030 A 103 LEU HBx A 107 LEU HDy% 1.0 . 5.14 1119 1030 A 107 LEU HDx% A 103 LEU HBx 1.0 . 5.14 1120 1030 A 103 LEU HBy A 107 LEU HDx% 1.0 . 5.14 1121 1031 A 104 VAL H A 104 VAL HGx% 1.0 . 2.86 1122 1031 A 104 VAL H A 104 VAL HGy% 1.0 . 2.86 1123 1032 A 104 VAL H A 105 SER HBy 1.0 . 4.72 1124 1032 A 104 VAL H A 105 SER HBx 1.0 . 4.72 1125 1033 A 104 VAL H A 107 LEU HDy% 1.0 . 4.06 1126 1033 A 104 VAL H A 107 LEU HDx% 1.0 . 4.06 1127 1034 A 104 VAL HA A 107 LEU HBy 1.0 . 4.67 1128 1034 A 104 VAL HA A 107 LEU HBx 1.0 . 4.67 1129 1035 A 104 VAL HA A 107 LEU HDy% 1.0 . 3.76 1130 1035 A 104 VAL HA A 107 LEU HDx% 1.0 . 3.76 1131 1036 A 104 VAL HB A 107 LEU HDy% 1.0 . 4.83 1132 1036 A 104 VAL HB A 107 LEU HDx% 1.0 . 4.83 1133 1037 A 105 SER H A 104 VAL HGx% 1.0 . 3.01 1134 1037 A 105 SER H A 104 VAL HGy% 1.0 . 3.01 1135 1038 A 104 VAL HGy% A 105 SER HBy 1.0 . 4.28 1136 1038 A 104 VAL HGx% A 105 SER HBy 1.0 . 4.28 1137 1038 A 105 SER HBx A 104 VAL HGx% 1.0 . 4.28 1138 1038 A 104 VAL HGy% A 105 SER HBx 1.0 . 4.28 1139 1039 A 106 TYR H A 104 VAL HGx% 1.0 . 4.27 1140 1039 A 106 TYR H A 104 VAL HGy% 1.0 . 4.27 1141 1040 A 104 VAL HGx% A 107 LEU HBy 1.0 . 4.11 1142 1040 A 104 VAL HGy% A 107 LEU HBy 1.0 . 4.11 1143 1040 A 107 LEU HBx A 104 VAL HGx% 1.0 . 4.11 1144 1040 A 104 VAL HGy% A 107 LEU HBx 1.0 . 4.11 1145 1041 A 104 VAL HGx% A 107 LEU HDy% 1.0 . 3.13 1146 1041 A 104 VAL HGy% A 107 LEU HDy% 1.0 . 3.13 1147 1041 A 107 LEU HDx% A 104 VAL HGx% 1.0 . 3.13 1148 1041 A 104 VAL HGy% A 107 LEU HDx% 1.0 . 3.13 1149 1042 A 108 GLU H A 104 VAL HGx% 1.0 . 3.55 1150 1042 A 108 GLU H A 104 VAL HGy% 1.0 . 3.55 1151 1043 A 108 GLU HA A 104 VAL HGx% 1.0 . 4.80 1152 1043 A 108 GLU HA A 104 VAL HGy% 1.0 . 4.80 1153 1044 A 104 VAL HGx% A 108 GLU HGx 1.0 . 3.42 1154 1044 A 104 VAL HGy% A 108 GLU HGx 1.0 . 3.42 1155 1044 A 108 GLU HGy A 104 VAL HGx% 1.0 . 3.42 1156 1044 A 104 VAL HGy% A 108 GLU HGy 1.0 . 3.42 1157 1045 A 109 GLY H A 104 VAL HGx% 1.0 . 5.44 1158 1045 A 109 GLY H A 104 VAL HGy% 1.0 . 5.44 1159 1046 A 116 ALA H A 104 VAL HGx% 1.0 . 4.29 1160 1046 A 116 ALA H A 104 VAL HGy% 1.0 . 4.29 1161 1047 A 116 ALA HA A 104 VAL HGx% 1.0 . 4.69 1162 1047 A 116 ALA HA A 104 VAL HGy% 1.0 . 4.69 1163 1048 A 116 ALA HB% A 104 VAL HGx% 1.0 . 3.00 1164 1048 A 116 ALA HB% A 104 VAL HGy% 1.0 . 3.00 1165 1049 A 117 PHE H A 104 VAL HGx% 1.0 . 4.51 1166 1049 A 117 PHE H A 104 VAL HGy% 1.0 . 4.51 1167 1050 A 117 PHE HA A 104 VAL HGx% 1.0 . 4.78 1168 1050 A 117 PHE HA A 104 VAL HGy% 1.0 . 4.78 1169 1051 A 105 SER H A 105 SER HBy 1.0 . 2.69 1170 1051 A 105 SER H A 105 SER HBx 1.0 . 2.69 1171 1052 A 105 SER H A 106 TYR HBy 1.0 . 4.65 1172 1052 A 105 SER H A 106 TYR HBx 1.0 . 4.65 1173 1053 A 105 SER H A 107 LEU HDy% 1.0 . 4.61 1174 1053 A 105 SER H A 107 LEU HDx% 1.0 . 4.61 1175 1054 A 105 SER HA A 108 GLU HGx 1.0 . 4.46 1176 1054 A 105 SER HA A 108 GLU HGy 1.0 . 4.46 1177 1055 A 106 TYR H A 105 SER HBy 1.0 . 3.87 1178 1055 A 106 TYR H A 105 SER HBx 1.0 . 3.87 1179 1056 A 106 TYR H A 106 TYR HBy 1.0 . 2.97 1180 1056 A 106 TYR H A 106 TYR HBx 1.0 . 2.97 1181 1057 A 106 TYR H A 107 LEU HDy% 1.0 . 4.15 1182 1057 A 106 TYR H A 107 LEU HDx% 1.0 . 4.15 1183 1058 A 106 TYR H A 108 GLU HGx 1.0 . 5.34 1184 1058 A 106 TYR H A 108 GLU HGy 1.0 . 5.34 1185 1059 A 106 TYR HBx A 107 LEU HDy% 1.0 . 4.27 1186 1059 A 106 TYR HBy A 107 LEU HDy% 1.0 . 4.27 1187 1059 A 107 LEU HDx% A 106 TYR HBy 1.0 . 4.27 1188 1059 A 107 LEU HDx% A 106 TYR HBx 1.0 . 4.27 1189 1060 A 109 GLY H A 106 TYR HBy 1.0 . 5.34 1190 1060 A 109 GLY H A 106 TYR HBx 1.0 . 5.34 1191 1061 A 107 LEU H A 107 LEU HBy 1.0 . 3.50 1192 1061 A 107 LEU H A 107 LEU HBx 1.0 . 3.50 1193 1062 A 107 LEU H A 107 LEU HDy% 1.0 . 3.20 1194 1062 A 107 LEU H A 107 LEU HDx% 1.0 . 3.20 1195 1063 A 108 GLU H A 107 LEU HBy 1.0 . 4.02 1196 1063 A 108 GLU H A 107 LEU HBx 1.0 . 4.02 1197 1064 A 108 GLU H A 107 LEU HDy% 1.0 . 3.51 1198 1064 A 108 GLU H A 107 LEU HDx% 1.0 . 3.51 1199 1065 A 107 LEU HDy% A 108 GLU HGx 1.0 . 4.85 1200 1065 A 108 GLU HGy A 107 LEU HDy% 1.0 . 4.85 1201 1065 A 107 LEU HDx% A 108 GLU HGy 1.0 . 4.85 1202 1065 A 107 LEU HDx% A 108 GLU HGx 1.0 . 4.85 1203 1066 A 109 GLY H A 107 LEU HDy% 1.0 . 4.79 1204 1066 A 109 GLY H A 107 LEU HDx% 1.0 . 4.79 1205 1067 A 116 ALA HB% A 107 LEU HDy% 1.0 . 4.25 1206 1067 A 116 ALA HB% A 107 LEU HDx% 1.0 . 4.25 1207 1068 A 108 GLU H A 108 GLU HBy 1.0 . 2.92 1208 1068 A 108 GLU H A 108 GLU HBx 1.0 . 2.92 1209 1069 A 108 GLU H A 108 GLU HGx 1.0 . 3.04 1210 1069 A 108 GLU H A 108 GLU HGy 1.0 . 3.04 1211 1070 A 109 GLY H A 108 GLU HBy 1.0 . 3.52 1212 1070 A 109 GLY H A 108 GLU HBx 1.0 . 3.52 1213 1071 A 116 ALA H A 108 GLU HGx 1.0 . 4.37 1214 1071 A 116 ALA H A 108 GLU HGy 1.0 . 4.37 1215 1072 A 116 ALA HB% A 108 GLU HGx 1.0 . 4.49 1216 1072 A 116 ALA HB% A 108 GLU HGy 1.0 . 4.49 1217 1073 A 112 ALA HA A 113 SER HBy 1.0 . 4.93 1218 1073 A 112 ALA HA A 113 SER HBx 1.0 . 4.93 1219 1074 A 114 LEU H A 113 SER HBy 1.0 . 4.04 1220 1074 A 114 LEU H A 113 SER HBx 1.0 . 4.04 1221 1075 A 115 ARG H A 115 ARG HBx 1.0 . 3.68 1222 1075 A 115 ARG H A 115 ARG HBy 1.0 . 3.68 1223 1076 A 116 ALA H A 115 ARG HBx 1.0 . 4.39 1224 1076 A 116 ALA H A 115 ARG HBy 1.0 . 4.39 1225 1077 A 117 PHE H A 117 PHE HBy 1.0 . 3.54 1226 1077 A 117 PHE H A 117 PHE HBx 1.0 . 3.54 1227 1078 A 118 LEU H A 117 PHE HBy 1.0 . 3.38 1228 1078 A 118 LEU H A 117 PHE HBx 1.0 . 3.38 1229 1079 A 117 PHE HZ A 140 SER HBx 1.0 . 4.79 1230 1079 A 117 PHE HZ A 140 SER HBy 1.0 . 4.79 1231 1080 A 120 LEU H A 120 LEU HBx 1.0 . 3.39 1232 1080 A 120 LEU H A 120 LEU HBy 1.0 . 3.39 1233 1081 A 120 LEU H A 120 LEU HDy% 1.0 . 3.58 1234 1081 A 120 LEU H A 120 LEU HDx% 1.0 . 3.58 1235 1082 A 120 LEU HA A 120 LEU HDy% 1.0 . 3.17 1236 1082 A 120 LEU HA A 120 LEU HDx% 1.0 . 3.17 1237 1083 A 120 LEU HBy A 120 LEU HDy% 1.0 . 2.48 1238 1083 A 120 LEU HBx A 120 LEU HDy% 1.0 . 2.48 1239 1083 A 120 LEU HDx% A 120 LEU HBx 1.0 . 2.48 1240 1083 A 120 LEU HDx% A 120 LEU HBy 1.0 . 2.48 1241 1084 A 121 ARG H A 120 LEU HBx 1.0 . 3.90 1242 1084 A 121 ARG H A 120 LEU HBy 1.0 . 3.90 1243 1085 A 120 LEU HG A 121 ARG HGx 1.0 . 4.12 1244 1085 A 120 LEU HG A 121 ARG HGy 1.0 . 4.12 1245 1086 A 120 LEU HG A 121 ARG HDx 1.0 . 4.29 1246 1086 A 120 LEU HG A 121 ARG HDy 1.0 . 4.29 1247 1087 A 121 ARG H A 120 LEU HDy% 1.0 . 3.75 1248 1087 A 121 ARG H A 120 LEU HDx% 1.0 . 3.75 1249 1088 A 120 LEU HDx% A 121 ARG HGx 1.0 . 5.02 1250 1088 A 120 LEU HDy% A 121 ARG HGx 1.0 . 5.02 1251 1088 A 121 ARG HGy A 120 LEU HDy% 1.0 . 5.02 1252 1088 A 120 LEU HDx% A 121 ARG HGy 1.0 . 5.02 1253 1089 A 120 LEU HDy% A 121 ARG HDx 1.0 . 5.08 1254 1089 A 120 LEU HDx% A 121 ARG HDx 1.0 . 5.08 1255 1089 A 121 ARG HDy A 120 LEU HDy% 1.0 . 5.08 1256 1089 A 120 LEU HDx% A 121 ARG HDy 1.0 . 5.08 1257 1090 A 121 ARG H A 121 ARG HGx 1.0 . 3.74 1258 1090 A 121 ARG H A 121 ARG HGy 1.0 . 3.74 1259 1091 A 121 ARG HBy A 121 ARG HGx 1.0 . 2.54 1260 1091 A 121 ARG HBy A 121 ARG HGy 1.0 . 2.54 1261 1092 A 121 ARG HBy A 122 ASP HBy 1.0 . 5.34 1262 1092 A 121 ARG HBy A 122 ASP HBx 1.0 . 5.34 1263 1093 A 129 ILE H A 129 ILE HG1y 1.0 . 3.92 1264 1093 A 129 ILE H A 129 ILE HG1x 1.0 . 3.92 1265 1094 A 129 ILE HA A 129 ILE HG1y 1.0 . 3.47 1266 1094 A 129 ILE HA A 129 ILE HG1x 1.0 . 3.47 1267 1095 A 129 ILE HG2% A 129 ILE HG1y 1.0 . 3.28 1268 1095 A 129 ILE HG2% A 129 ILE HG1x 1.0 . 3.28 1269 1096 A 130 VAL H A 129 ILE HG1y 1.0 . 5.34 1270 1096 A 130 VAL H A 129 ILE HG1x 1.0 . 5.34 1271 1097 A 130 VAL H A 130 VAL HGx% 1.0 . 3.57 1272 1097 A 130 VAL H A 130 VAL HG21 1.0 . 3.57 1273 1098 A 130 VAL HA A 130 VAL HGx% 1.0 . 3.01 1274 1098 A 130 VAL HG21 A 130 VAL HA 1.0 . 3.01 1275 1099 A 140 SER H A 139 SER HBx 1.0 . 3.84 1276 1099 A 140 SER H A 139 SER HBy 1.0 . 3.84 1277 1100 A 140 SER H A 140 SER HBx 1.0 . 3.29 1278 1100 A 140 SER H A 140 SER HBy 1.0 . 3.29 1279 1101 A 141 HIS H A 140 SER HBx 1.0 . 3.47 1280 1101 A 141 HIS H A 140 SER HBy 1.0 . 3.47 1281 1102 A 142 CYS H A 140 SER HBx 1.0 . 3.25 1282 1102 A 142 CYS H A 140 SER HBy 1.0 . 3.25 1283 1103 A 141 HIS H A 141 HIS HBx 1.0 . 3.63 1284 1103 A 141 HIS H A 141 HIS HBy 1.0 . 3.63 1285 1104 A 141 HIS H A 173 GLY HAy 1.0 . 5.21 1286 1104 A 141 HIS H A 173 GLY HAx 1.0 . 5.21 1287 1105 A 141 HIS HA A 142 CYS HBx 1.0 . 4.88 1288 1105 A 141 HIS HA A 142 CYS HBy 1.0 . 4.88 1289 1106 A 141 HIS HE1 A 141 HIS HBx 1.0 . 4.61 1290 1106 A 141 HIS HE1 A 141 HIS HBy 1.0 . 4.61 1291 1107 A 142 CYS H A 141 HIS HBx 1.0 . 3.59 1292 1107 A 142 CYS H A 141 HIS HBy 1.0 . 3.59 1293 1108 A 142 CYS H A 142 CYS HBx 1.0 . 3.14 1294 1108 A 142 CYS H A 142 CYS HBy 1.0 . 3.14 1295 1109 A 142 CYS H A 143 ARG HGx 1.0 . 3.73 1296 1109 A 142 CYS H A 143 ARG HGy 1.0 . 3.73 1297 1110 A 142 CYS H A 143 ARG HDy 1.0 . 5.34 1298 1110 A 142 CYS H A 143 ARG HDx 1.0 . 5.34 1299 1111 A 142 CYS H A 173 GLY HAy 1.0 . 4.38 1300 1111 A 142 CYS H A 173 GLY HAx 1.0 . 4.38 1301 1112 A 142 CYS HA A 174 CYS HBx 1.0 . 4.33 1302 1112 A 142 CYS HA A 174 CYS HBy 1.0 . 4.33 1303 1113 A 143 ARG H A 142 CYS HBx 1.0 . 3.55 1304 1113 A 143 ARG H A 142 CYS HBy 1.0 . 3.55 1305 1114 A 142 CYS HBx A 143 ARG HGx 1.0 . 4.84 1306 1114 A 142 CYS HBy A 143 ARG HGx 1.0 . 4.84 1307 1114 A 143 ARG HGy A 142 CYS HBx 1.0 . 4.84 1308 1114 A 142 CYS HBy A 143 ARG HGy 1.0 . 4.84 1309 1115 A 143 ARG H A 143 ARG HBx 1.0 . 3.42 1310 1115 A 143 ARG H A 143 ARG HBy 1.0 . 3.42 1311 1116 A 143 ARG H A 143 ARG HGx 1.0 . 3.57 1312 1116 A 143 ARG H A 143 ARG HGy 1.0 . 3.57 1313 1117 A 143 ARG H A 143 ARG HDy 1.0 . 5.34 1314 1117 A 143 ARG H A 143 ARG HDx 1.0 . 5.34 1315 1118 A 143 ARG H A 174 CYS HBx 1.0 . 4.75 1316 1118 A 143 ARG H A 174 CYS HBy 1.0 . 4.75 1317 1119 A 143 ARG HA A 143 ARG HGx 1.0 . 3.67 1318 1119 A 143 ARG HA A 143 ARG HGy 1.0 . 3.67 1319 1120 A 175 THR HA A 143 ARG HBx 1.0 . 4.46 1320 1120 A 175 THR HA A 143 ARG HBy 1.0 . 4.46 1321 1121 A 175 THR HG2% A 143 ARG HBx 1.0 . 3.69 1322 1121 A 175 THR HG2% A 143 ARG HBy 1.0 . 3.69 1323 1122 A 174 CYS H A 143 ARG HGx 1.0 . 5.34 1324 1122 A 174 CYS H A 143 ARG HGy 1.0 . 5.34 1325 1123 A 175 THR HG2% A 143 ARG HGx 1.0 . 4.36 1326 1123 A 175 THR HG2% A 143 ARG HGy 1.0 . 4.36 1327 1124 A 144 VAL H A 143 ARG HDy 1.0 . 5.34 1328 1124 A 144 VAL H A 143 ARG HDx 1.0 . 5.34 1329 1125 A 146 LEU H A 145 LEU HDx% 1.0 . 3.59 1330 1125 A 146 LEU H A 145 LEU HDy% 1.0 . 3.59 1331 1126 A 146 LEU H A 146 LEU HBy 1.0 . 3.51 1332 1126 A 146 LEU H A 146 LEU HBx 1.0 . 3.51 1333 1127 A 146 LEU HA A 178 LEU HBx 1.0 . 4.24 1334 1127 A 146 LEU HA A 178 LEU HBy 1.0 . 4.24 1335 1128 A 146 LEU HA A 178 LEU HDy% 1.0 . 4.09 1336 1128 A 146 LEU HA A 178 LEU HDx% 1.0 . 4.09 1337 1129 A 146 LEU HDx% A 146 LEU HBy 1.0 . 2.78 1338 1129 A 146 LEU HDx% A 146 LEU HBx 1.0 . 2.78 1339 1130 A 146 LEU HDy% A 146 LEU HBy 1.0 . 2.67 1340 1130 A 146 LEU HDy% A 146 LEU HBx 1.0 . 2.67 1341 1131 A 146 LEU HBy A 178 LEU HBx 1.0 . 3.54 1342 1131 A 146 LEU HBx A 178 LEU HBx 1.0 . 3.54 1343 1131 A 178 LEU HBy A 146 LEU HBy 1.0 . 3.54 1344 1131 A 146 LEU HBx A 178 LEU HBy 1.0 . 3.54 1345 1132 A 146 LEU HDy% A 178 LEU HBx 1.0 . 4.33 1346 1132 A 146 LEU HDy% A 178 LEU HBy 1.0 . 4.33 1347 1133 A 146 LEU HDy% A 209 VAL HGx% 1.0 . 2.86 1348 1133 A 146 LEU HDy% A 209 VAL HGy% 1.0 . 2.86 1349 1134 A 147 ILE HA A 151 PHE HBx 1.0 . 5.01 1350 1134 A 147 ILE HA A 151 PHE HBy 1.0 . 5.01 1351 1135 A 147 ILE HG2% A 151 PHE HBx 1.0 . 4.05 1352 1135 A 147 ILE HG2% A 151 PHE HBy 1.0 . 4.05 1353 1136 A 147 ILE HG1x A 177 PRO HBx 1.0 . 4.88 1354 1136 A 147 ILE HG1x A 177 PRO HBy 1.0 . 4.88 1355 1137 A 147 ILE HD1% A 151 PHE HBx 1.0 . 5.34 1356 1137 A 147 ILE HD1% A 151 PHE HBy 1.0 . 5.34 1357 1138 A 148 THR H A 151 PHE HBx 1.0 . 3.49 1358 1138 A 148 THR H A 151 PHE HBy 1.0 . 3.49 1359 1139 A 148 THR H A 152 LEU HDx% 1.0 . 5.17 1360 1139 A 148 THR H A 152 LEU HD21 1.0 . 5.17 1361 1140 A 149 PRO HA A 152 LEU HDx% 1.0 . 3.93 1362 1140 A 149 PRO HA A 152 LEU HD21 1.0 . 3.93 1363 1141 A 149 PRO HA A 153 GLN HBy 1.0 . 4.98 1364 1141 A 149 PRO HA A 153 GLN HBx 1.0 . 4.98 1365 1142 A 149 PRO HA A 182 LEU HDx% 1.0 . 3.98 1366 1142 A 149 PRO HA A 182 LEU HD21 1.0 . 3.98 1367 1143 A 149 PRO HBx A 182 LEU HDx% 1.0 . 4.42 1368 1143 A 149 PRO HBx A 182 LEU HD21 1.0 . 4.42 1369 1144 A 149 PRO HBy A 152 LEU HDx% 1.0 . 4.61 1370 1144 A 149 PRO HBy A 152 LEU HD21 1.0 . 4.61 1371 1145 A 150 GLY H A 149 PRO HGy 1.0 . 4.88 1372 1145 A 150 GLY H A 149 PRO HGx 1.0 . 4.88 1373 1146 A 180 SER H A 149 PRO HGy 1.0 . 4.81 1374 1146 A 180 SER H A 149 PRO HGx 1.0 . 4.81 1375 1147 A 180 SER H A 149 PRO HDx 1.0 . 4.93 1376 1147 A 180 SER H A 149 PRO HDy 1.0 . 4.93 1377 1148 A 150 GLY H A 152 LEU HDx% 1.0 . 4.93 1378 1148 A 150 GLY H A 152 LEU HD21 1.0 . 4.93 1379 1149 A 150 GLY HAy A 153 GLN HBy 1.0 . 4.12 1380 1149 A 150 GLY HAx A 153 GLN HBy 1.0 . 4.12 1381 1149 A 153 GLN HBx A 150 GLY HAx 1.0 . 4.12 1382 1149 A 150 GLY HAy A 153 GLN HBx 1.0 . 4.12 1383 1150 A 150 GLY HAx A 153 GLN HGx 1.0 . 3.95 1384 1150 A 150 GLY HAy A 153 GLN HGx 1.0 . 3.95 1385 1150 A 153 GLN HGy A 150 GLY HAx 1.0 . 3.95 1386 1150 A 150 GLY HAy A 153 GLN HGy 1.0 . 3.95 1387 1151 A 151 PHE H A 151 PHE HBx 1.0 . 3.04 1388 1151 A 151 PHE H A 151 PHE HBy 1.0 . 3.04 1389 1152 A 151 PHE H A 152 LEU HDx% 1.0 . 4.29 1390 1152 A 151 PHE H A 152 LEU HD21 1.0 . 4.29 1391 1153 A 151 PHE H A 153 GLN HBy 1.0 . 4.86 1392 1153 A 151 PHE H A 153 GLN HBx 1.0 . 4.86 1393 1154 A 152 LEU H A 151 PHE HBx 1.0 . 3.37 1394 1154 A 152 LEU H A 151 PHE HBy 1.0 . 3.37 1395 1155 A 152 LEU H A 152 LEU HDx% 1.0 . 3.31 1396 1155 A 152 LEU H A 152 LEU HD21 1.0 . 3.31 1397 1156 A 152 LEU H A 153 GLN HBy 1.0 . 4.57 1398 1156 A 152 LEU H A 153 GLN HBx 1.0 . 4.57 1399 1157 A 152 LEU H A 153 GLN HGx 1.0 . 5.34 1400 1157 A 152 LEU H A 153 GLN HGy 1.0 . 5.34 1401 1158 A 152 LEU HA A 152 LEU HDx% 1.0 . 3.72 1402 1158 A 152 LEU HD21 A 152 LEU HA 1.0 . 3.72 1403 1159 A 153 GLN H A 152 LEU HDx% 1.0 . 3.73 1404 1159 A 153 GLN H A 152 LEU HD21 1.0 . 3.73 1405 1160 A 152 LEU HDx% A 153 GLN HBy 1.0 . 4.67 1406 1160 A 152 LEU HD21 A 153 GLN HBy 1.0 . 4.67 1407 1160 A 153 GLN HBx A 152 LEU HDx% 1.0 . 4.67 1408 1160 A 152 LEU HD21 A 153 GLN HBx 1.0 . 4.67 1409 1161 A 154 ASP H A 152 LEU HDx% 1.0 . 4.57 1410 1161 A 154 ASP H A 152 LEU HD21 1.0 . 4.57 1411 1162 A 153 GLN H A 153 GLN HBy 1.0 . 3.07 1412 1162 A 153 GLN H A 153 GLN HBx 1.0 . 3.07 1413 1163 A 153 GLN H A 153 GLN HGx 1.0 . 3.20 1414 1163 A 153 GLN H A 153 GLN HGy 1.0 . 3.20 1415 1164 A 153 GLN HA A 153 GLN HGx 1.0 . 3.53 1416 1164 A 153 GLN HA A 153 GLN HGy 1.0 . 3.53 1417 1165 A 154 ASP H A 153 GLN HBy 1.0 . 3.72 1418 1165 A 154 ASP H A 153 GLN HBx 1.0 . 3.72 1419 1166 A 154 ASP HA A 153 GLN HBy 1.0 . 5.12 1420 1166 A 154 ASP HA A 153 GLN HBx 1.0 . 5.12 1421 1167 A 154 ASP H A 153 GLN HGx 1.0 . 3.97 1422 1167 A 154 ASP H A 153 GLN HGy 1.0 . 3.97 1423 1168 A 156 TRP H A 156 TRP HBx 1.0 . 3.69 1424 1168 A 156 TRP H A 156 TRP HBy 1.0 . 3.69 1425 1169 A 157 CYS H A 157 CYS HBx 1.0 . 3.20 1426 1169 A 157 CYS H A 157 CYS HBy 1.0 . 3.20 1427 1170 A 158 LYS H A 157 CYS HBx 1.0 . 3.43 1428 1170 A 158 LYS H A 157 CYS HBy 1.0 . 3.43 1429 1171 A 158 LYS H A 158 LYS HGx 1.0 . 3.95 1430 1171 A 158 LYS H A 158 LYS HGy 1.0 . 3.95 1431 1172 A 158 LYS H A 158 LYS HEx 1.0 . 5.34 1432 1172 A 158 LYS H A 158 LYS HEy 1.0 . 5.34 1433 1173 A 158 LYS HA A 158 LYS HDy 1.0 . 3.57 1434 1173 A 158 LYS HA A 158 LYS HDx 1.0 . 3.57 1435 1174 A 158 LYS HBy A 158 LYS HEx 1.0 . 4.31 1436 1174 A 158 LYS HBy A 158 LYS HEy 1.0 . 4.31 1437 1175 A 159 TYR HA A 158 LYS HGx 1.0 . 4.18 1438 1175 A 159 TYR HA A 158 LYS HGy 1.0 . 4.18 1439 1176 A 159 TYR HE% A 158 LYS HGx 1.0 . 4.40 1440 1176 A 159 TYR HE% A 158 LYS HGy 1.0 . 4.40 1441 1177 A 159 TYR HA A 158 LYS HDy 1.0 . 4.46 1442 1177 A 159 TYR HA A 158 LYS HDx 1.0 . 4.46 1443 1178 A 161 MET HE% A 158 LYS HDy 1.0 . 3.45 1444 1178 A 161 MET HE% A 158 LYS HDx 1.0 . 3.45 1445 1179 A 165 LEU HG A 158 LYS HDy 1.0 . 4.48 1446 1179 A 165 LEU HG A 158 LYS HDx 1.0 . 4.48 1447 1180 A 161 MET HGy A 158 LYS HEx 1.0 . 4.17 1448 1180 A 161 MET HGy A 158 LYS HEy 1.0 . 4.17 1449 1181 A 162 LEU H A 158 LYS HEx 1.0 . 4.70 1450 1181 A 162 LEU H A 158 LYS HEy 1.0 . 4.70 1451 1182 A 162 LEU HBx A 158 LYS HEx 1.0 . 5.14 1452 1182 A 162 LEU HBx A 158 LYS HEy 1.0 . 5.14 1453 1183 A 158 LYS HEy A 162 LEU HDy% 1.0 . 4.95 1454 1183 A 158 LYS HEx A 162 LEU HDy% 1.0 . 4.95 1455 1183 A 162 LEU HDx% A 158 LYS HEx 1.0 . 4.95 1456 1183 A 158 LYS HEy A 162 LEU HDx% 1.0 . 4.95 1457 1184 A 159 TYR HA A 162 LEU HDy% 1.0 . 4.21 1458 1184 A 159 TYR HA A 162 LEU HDx% 1.0 . 4.21 1459 1185 A 161 MET HBy A 191 LEU HDy% 1.0 . 4.87 1460 1185 A 161 MET HBy A 191 LEU HDx% 1.0 . 4.87 1461 1186 A 161 MET HGy A 191 LEU HDy% 1.0 . 5.29 1462 1186 A 161 MET HGy A 191 LEU HDx% 1.0 . 5.29 1463 1187 A 162 LEU H A 162 LEU HDy% 1.0 . 3.41 1464 1187 A 162 LEU H A 162 LEU HDx% 1.0 . 3.41 1465 1188 A 162 LEU HA A 162 LEU HDy% 1.0 . 3.19 1466 1188 A 162 LEU HA A 162 LEU HDx% 1.0 . 3.19 1467 1189 A 163 GLN H A 162 LEU HDy% 1.0 . 4.33 1468 1189 A 163 GLN H A 162 LEU HDx% 1.0 . 4.33 1469 1190 A 163 GLN HA A 162 LEU HDy% 1.0 . 3.55 1470 1190 A 163 GLN HA A 162 LEU HDx% 1.0 . 3.55 1471 1191 A 163 GLN HGx A 162 LEU HDy% 1.0 . 4.63 1472 1191 A 163 GLN HGx A 162 LEU HDx% 1.0 . 4.63 1473 1192 A 165 LEU H A 165 LEU HBx 1.0 . 3.12 1474 1192 A 165 LEU H A 165 LEU HBy 1.0 . 3.12 1475 1193 A 165 LEU HDx% A 165 LEU HBx 1.0 . 3.25 1476 1193 A 165 LEU HDx% A 165 LEU HBy 1.0 . 3.25 1477 1194 A 166 THR H A 165 LEU HBx 1.0 . 3.30 1478 1194 A 166 THR H A 165 LEU HBy 1.0 . 3.30 1479 1195 A 166 THR H A 167 GLU HGx 1.0 . 4.96 1480 1195 A 166 THR H A 167 GLU HGy 1.0 . 4.96 1481 1196 A 166 THR HB A 167 GLU HGx 1.0 . 3.89 1482 1196 A 166 THR HB A 167 GLU HGy 1.0 . 3.89 1483 1197 A 167 GLU H A 167 GLU HGx 1.0 . 4.40 1484 1197 A 167 GLU H A 167 GLU HGy 1.0 . 4.40 1485 1198 A 167 GLU HA A 167 GLU HGx 1.0 . 3.03 1486 1198 A 167 GLU HA A 167 GLU HGy 1.0 . 3.03 1487 1199 A 171 ALA HA A 172 GLU HBx 1.0 . 5.34 1488 1199 A 171 ALA HA A 172 GLU HBy 1.0 . 5.34 1489 1200 A 171 ALA HB% A 172 GLU HBx 1.0 . 4.27 1490 1200 A 171 ALA HB% A 172 GLU HBy 1.0 . 4.27 1491 1201 A 172 GLU H A 173 GLY HAy 1.0 . 5.34 1492 1201 A 172 GLU H A 173 GLY HAx 1.0 . 5.34 1493 1202 A 172 GLU HA A 173 GLY HAy 1.0 . 4.53 1494 1202 A 173 GLY HAx A 172 GLU HA 1.0 . 4.53 1495 1203 A 173 GLY H A 172 GLU HBx 1.0 . 4.08 1496 1203 A 173 GLY H A 172 GLU HBy 1.0 . 4.08 1497 1204 A 174 CYS H A 173 GLY HAy 1.0 . 3.07 1498 1204 A 174 CYS H A 173 GLY HAx 1.0 . 3.07 1499 1205 A 174 CYS H A 174 CYS HBx 1.0 . 3.48 1500 1205 A 174 CYS H A 174 CYS HBy 1.0 . 3.48 1501 1206 A 177 PRO HBx A 191 LEU HDy% 1.0 . 3.74 1502 1206 A 191 LEU HDx% A 177 PRO HBx 1.0 . 3.74 1503 1206 A 177 PRO HBy A 191 LEU HDx% 1.0 . 3.74 1504 1206 A 177 PRO HBy A 191 LEU HDy% 1.0 . 3.74 1505 1207 A 177 PRO HBy A 197 VAL HGx% 1.0 . 3.87 1506 1207 A 177 PRO HBx A 197 VAL HGx% 1.0 . 3.87 1507 1207 A 197 VAL HGy% A 177 PRO HBx 1.0 . 3.87 1508 1207 A 177 PRO HBy A 197 VAL HGy% 1.0 . 3.87 1509 1208 A 178 LEU H A 178 LEU HDy% 1.0 . 4.09 1510 1208 A 178 LEU H A 178 LEU HDx% 1.0 . 4.09 1511 1209 A 178 LEU H A 197 VAL HGx% 1.0 . 5.28 1512 1209 A 178 LEU H A 197 VAL HGy% 1.0 . 5.28 1513 1210 A 178 LEU H A 209 VAL HGx% 1.0 . 4.66 1514 1210 A 178 LEU H A 209 VAL HGy% 1.0 . 4.66 1515 1211 A 178 LEU HA A 178 LEU HDy% 1.0 . 4.16 1516 1211 A 178 LEU HA A 178 LEU HDx% 1.0 . 4.16 1517 1212 A 178 LEU HA A 209 VAL HGx% 1.0 . 4.88 1518 1212 A 178 LEU HA A 209 VAL HGy% 1.0 . 4.88 1519 1213 A 178 LEU HBy A 178 LEU HDy% 1.0 . 2.68 1520 1213 A 178 LEU HBx A 178 LEU HDy% 1.0 . 2.68 1521 1213 A 178 LEU HDx% A 178 LEU HBx 1.0 . 2.68 1522 1213 A 178 LEU HBy A 178 LEU HDx% 1.0 . 2.68 1523 1214 A 178 LEU HBx A 209 VAL HGx% 1.0 . 3.93 1524 1214 A 209 VAL HGy% A 178 LEU HBx 1.0 . 3.93 1525 1214 A 178 LEU HBy A 209 VAL HGy% 1.0 . 3.93 1526 1214 A 178 LEU HBy A 209 VAL HGx% 1.0 . 3.93 1527 1215 A 179 LEU H A 178 LEU HDy% 1.0 . 3.46 1528 1215 A 179 LEU H A 178 LEU HDx% 1.0 . 3.46 1529 1216 A 179 LEU HA A 178 LEU HDy% 1.0 . 4.73 1530 1216 A 178 LEU HDx% A 179 LEU HA 1.0 . 4.73 1531 1217 A 178 LEU HDy% A 197 VAL HGx% 1.0 . 4.33 1532 1217 A 178 LEU HDx% A 197 VAL HGx% 1.0 . 4.33 1533 1217 A 197 VAL HGy% A 178 LEU HDy% 1.0 . 4.33 1534 1217 A 178 LEU HDx% A 197 VAL HGy% 1.0 . 4.33 1535 1218 A 178 LEU HDx% A 198 ASP HBx 1.0 . 5.28 1536 1218 A 178 LEU HDy% A 198 ASP HBx 1.0 . 5.28 1537 1218 A 198 ASP HBy A 178 LEU HDy% 1.0 . 5.28 1538 1218 A 178 LEU HDx% A 198 ASP HBy 1.0 . 5.28 1539 1219 A 199 GLY H A 178 LEU HDy% 1.0 . 4.24 1540 1219 A 199 GLY H A 178 LEU HDx% 1.0 . 4.24 1541 1220 A 178 LEU HDy% A 199 GLY HAy 1.0 . 3.63 1542 1220 A 178 LEU HDx% A 199 GLY HAy 1.0 . 3.63 1543 1220 A 199 GLY HAx A 178 LEU HDy% 1.0 . 3.63 1544 1220 A 178 LEU HDx% A 199 GLY HAx 1.0 . 3.63 1545 1221 A 205 GLY H A 178 LEU HDy% 1.0 . 4.74 1546 1221 A 205 GLY H A 178 LEU HDx% 1.0 . 4.74 1547 1222 A 178 LEU HDy% A 205 GLY HAy 1.0 . 3.83 1548 1222 A 178 LEU HDx% A 205 GLY HAy 1.0 . 3.83 1549 1222 A 205 GLY HAx A 178 LEU HDy% 1.0 . 3.83 1550 1222 A 178 LEU HDx% A 205 GLY HAx 1.0 . 3.83 1551 1223 A 206 PHE H A 178 LEU HDy% 1.0 . 5.44 1552 1223 A 178 LEU HDx% A 206 PHE H 1.0 . 5.44 1553 1224 A 208 GLN HA A 178 LEU HDy% 1.0 . 5.17 1554 1224 A 208 GLN HA A 178 LEU HDx% 1.0 . 5.17 1555 1225 A 178 LEU HDx% A 208 GLN HBx 1.0 . 3.75 1556 1225 A 178 LEU HDy% A 208 GLN HBx 1.0 . 3.75 1557 1225 A 208 GLN HBy A 178 LEU HDy% 1.0 . 3.75 1558 1225 A 178 LEU HDx% A 208 GLN HBy 1.0 . 3.75 1559 1226 A 208 GLN HBy A 178 LEU HDy% 1.0 . 6.13 1560 1227 A 209 VAL H A 178 LEU HDy% 1.0 . 3.68 1561 1227 A 209 VAL H A 178 LEU HDx% 1.0 . 3.68 1562 1228 A 209 VAL HA A 178 LEU HDy% 1.0 . 3.56 1563 1228 A 209 VAL HA A 178 LEU HDx% 1.0 . 3.56 1564 1229 A 209 VAL HB A 178 LEU HDy% 1.0 . 4.61 1565 1229 A 209 VAL HB A 178 LEU HDx% 1.0 . 4.61 1566 1230 A 179 LEU H A 197 VAL HGx% 1.0 . 3.81 1567 1230 A 179 LEU H A 197 VAL HGy% 1.0 . 3.81 1568 1231 A 180 SER H A 179 LEU HBx 1.0 . 4.43 1569 1231 A 180 SER H A 179 LEU HBy 1.0 . 4.43 1570 1232 A 197 VAL HB A 179 LEU HBx 1.0 . 4.75 1571 1232 A 197 VAL HB A 179 LEU HBy 1.0 . 4.75 1572 1233 A 179 LEU HBx A 197 VAL HGx% 1.0 . 3.33 1573 1233 A 179 LEU HBy A 197 VAL HGx% 1.0 . 3.33 1574 1233 A 197 VAL HGy% A 179 LEU HBx 1.0 . 3.33 1575 1233 A 197 VAL HGy% A 179 LEU HBy 1.0 . 3.33 1576 1234 A 179 LEU HDx% A 197 VAL HGx% 1.0 . 3.89 1577 1234 A 179 LEU HD21 A 197 VAL HGx% 1.0 . 3.89 1578 1234 A 197 VAL HGy% A 179 LEU HDx% 1.0 . 3.89 1579 1234 A 197 VAL HGy% A 179 LEU HD21 1.0 . 3.89 1580 1235 A 182 LEU H A 182 LEU HBy 1.0 . 3.60 1581 1235 A 182 LEU H A 182 LEU HBx 1.0 . 3.60 1582 1236 A 182 LEU HA A 182 LEU HDx% 1.0 . 4.05 1583 1236 A 182 LEU HD21 A 182 LEU HA 1.0 . 4.05 1584 1237 A 187 TYR HD% A 182 LEU HBy 1.0 . 4.19 1585 1237 A 187 TYR HD% A 182 LEU HBx 1.0 . 4.19 1586 1238 A 182 LEU HBy A 197 VAL HGx% 1.0 . 5.27 1587 1238 A 182 LEU HBx A 197 VAL HGx% 1.0 . 5.27 1588 1238 A 197 VAL HGy% A 182 LEU HBy 1.0 . 5.27 1589 1238 A 197 VAL HGy% A 182 LEU HBx 1.0 . 5.27 1590 1239 A 186 ALA H A 182 LEU HDx% 1.0 . 5.44 1591 1239 A 186 ALA H A 182 LEU HD21 1.0 . 5.44 1592 1240 A 186 ALA HB% A 182 LEU HDx% 1.0 . 3.79 1593 1240 A 186 ALA HB% A 182 LEU HD21 1.0 . 3.79 1594 1241 A 187 TYR H A 182 LEU HDx% 1.0 . 4.67 1595 1241 A 187 TYR H A 182 LEU HD21 1.0 . 4.67 1596 1242 A 187 TYR HD% A 182 LEU HDx% 1.0 . 4.50 1597 1242 A 187 TYR HD% A 182 LEU HD21 1.0 . 4.50 1598 1243 A 187 TYR HE% A 182 LEU HDx% 1.0 . 4.35 1599 1243 A 187 TYR HE% A 182 LEU HD21 1.0 . 4.35 1600 1244 A 182 LEU HDx% A 197 VAL HGx% 1.0 . 3.97 1601 1244 A 182 LEU HD21 A 197 VAL HGx% 1.0 . 3.97 1602 1244 A 197 VAL HGy% A 182 LEU HDx% 1.0 . 3.97 1603 1244 A 182 LEU HD21 A 197 VAL HGy% 1.0 . 3.97 1604 1245 A 186 ALA H A 187 TYR HBy 1.0 . 5.33 1605 1245 A 186 ALA H A 187 TYR HBx 1.0 . 5.33 1606 1246 A 191 LEU H A 187 TYR HBy 1.0 . 5.10 1607 1246 A 191 LEU H A 187 TYR HBx 1.0 . 5.10 1608 1247 A 187 TYR HBx A 191 LEU HDy% 1.0 . 4.32 1609 1247 A 191 LEU HDx% A 187 TYR HBy 1.0 . 4.32 1610 1247 A 191 LEU HDx% A 187 TYR HBx 1.0 . 4.32 1611 1247 A 187 TYR HBy A 191 LEU HDy% 1.0 . 4.32 1612 1248 A 187 TYR HD% A 191 LEU HDy% 1.0 . 3.68 1613 1248 A 187 TYR HD% A 191 LEU HDx% 1.0 . 3.68 1614 1249 A 187 TYR HD% A 197 VAL HGx% 1.0 . 3.43 1615 1249 A 187 TYR HD% A 197 VAL HGy% 1.0 . 3.43 1616 1250 A 190 GLU H A 189 PRO HGy 1.0 . 3.86 1617 1250 A 190 GLU H A 189 PRO HGx 1.0 . 3.86 1618 1251 A 189 PRO HDy A 190 GLU HBx 1.0 . 4.53 1619 1251 A 189 PRO HDy A 190 GLU HBy 1.0 . 4.53 1620 1252 A 190 GLU H A 190 GLU HBx 1.0 . 3.64 1621 1252 A 190 GLU H A 190 GLU HBy 1.0 . 3.64 1622 1253 A 190 GLU H A 190 GLU HGy 1.0 . 4.92 1623 1253 A 190 GLU H A 190 GLU HGx 1.0 . 4.92 1624 1254 A 190 GLU HA A 190 GLU HGy 1.0 . 3.41 1625 1254 A 190 GLU HA A 190 GLU HGx 1.0 . 3.41 1626 1255 A 191 LEU H A 190 GLU HBx 1.0 . 3.73 1627 1255 A 191 LEU H A 190 GLU HBy 1.0 . 3.73 1628 1256 A 191 LEU HA A 190 GLU HBx 1.0 . 4.53 1629 1256 A 191 LEU HA A 190 GLU HBy 1.0 . 4.53 1630 1257 A 191 LEU H A 190 GLU HGy 1.0 . 5.12 1631 1257 A 191 LEU H A 190 GLU HGx 1.0 . 5.12 1632 1258 A 191 LEU H A 191 LEU HBx 1.0 . 3.05 1633 1258 A 191 LEU H A 191 LEU HBy 1.0 . 3.05 1634 1259 A 191 LEU H A 191 LEU HDy% 1.0 . 3.84 1635 1259 A 191 LEU H A 191 LEU HDx% 1.0 . 3.84 1636 1260 A 191 LEU HA A 191 LEU HDy% 1.0 . 3.19 1637 1260 A 191 LEU HA A 191 LEU HDx% 1.0 . 3.19 1638 1261 A 191 LEU HBx A 191 LEU HDy% 1.0 . 2.79 1639 1261 A 191 LEU HBy A 191 LEU HDy% 1.0 . 2.79 1640 1261 A 191 LEU HDx% A 191 LEU HBx 1.0 . 2.79 1641 1261 A 191 LEU HDx% A 191 LEU HBy 1.0 . 2.79 1642 1262 A 191 LEU HBx A 197 VAL HGx% 1.0 . 5.28 1643 1262 A 191 LEU HBy A 197 VAL HGx% 1.0 . 5.28 1644 1262 A 197 VAL HGy% A 191 LEU HBx 1.0 . 5.28 1645 1262 A 197 VAL HGy% A 191 LEU HBy 1.0 . 5.28 1646 1263 A 197 VAL HB A 191 LEU HDy% 1.0 . 4.95 1647 1263 A 197 VAL HB A 191 LEU HDx% 1.0 . 4.95 1648 1264 A 191 LEU HDx% A 197 VAL HGx% 1.0 . 3.41 1649 1264 A 191 LEU HDy% A 197 VAL HGx% 1.0 . 3.41 1650 1264 A 197 VAL HGy% A 191 LEU HDy% 1.0 . 3.41 1651 1264 A 191 LEU HDx% A 197 VAL HGy% 1.0 . 3.41 1652 1265 A 197 VAL HGy% A 198 ASP HBx 1.0 . 4.73 1653 1265 A 197 VAL HGx% A 198 ASP HBx 1.0 . 4.73 1654 1265 A 198 ASP HBy A 197 VAL HGx% 1.0 . 4.73 1655 1265 A 197 VAL HGy% A 198 ASP HBy 1.0 . 4.73 1656 1266 A 199 GLY H A 198 ASP HBx 1.0 . 4.48 1657 1266 A 199 GLY H A 198 ASP HBy 1.0 . 4.48 1658 1267 A 204 GLY H A 203 ASP HBx 1.0 . 4.01 1659 1267 A 204 GLY H A 203 ASP HBy 1.0 . 4.01 1660 1268 A 204 GLY H A 205 GLY HAy 1.0 . 4.78 1661 1268 A 204 GLY H A 205 GLY HAx 1.0 . 4.78 1662 1269 A 206 PHE H A 204 GLY HAy 1.0 . 3.47 1663 1269 A 206 PHE H A 204 GLY HAx 1.0 . 3.47 1664 1270 A 207 ARG HA A 209 VAL HGx% 1.0 . 4.48 1665 1270 A 207 ARG HA A 209 VAL HGy% 1.0 . 4.48 1666 1271 A 210 LYS H A 207 ARG HGy 1.0 . 4.35 1667 1271 A 210 LYS H A 207 ARG HGx 1.0 . 4.35 1668 1272 A 207 ARG HGy A 210 LYS HEx 1.0 . 4.04 1669 1272 A 207 ARG HGx A 210 LYS HEx 1.0 . 4.04 1670 1272 A 210 LYS HEy A 207 ARG HGy 1.0 . 4.04 1671 1272 A 207 ARG HGx A 210 LYS HEy 1.0 . 4.04 1672 1273 A 207 ARG HGy A 211 GLU HGx 1.0 . 4.30 1673 1273 A 207 ARG HGx A 211 GLU HGx 1.0 . 4.30 1674 1273 A 211 GLU HGy A 207 ARG HGy 1.0 . 4.30 1675 1273 A 207 ARG HGx A 211 GLU HGy 1.0 . 4.30 1676 1274 A 209 VAL H A 207 ARG HDy 1.0 . 5.34 1677 1274 A 209 VAL H A 207 ARG HDx 1.0 . 5.34 1678 1275 A 210 LYS H A 207 ARG HDy 1.0 . 4.53 1679 1275 A 210 LYS H A 207 ARG HDx 1.0 . 4.53 1680 1276 A 211 GLU H A 207 ARG HDy 1.0 . 5.32 1681 1276 A 211 GLU H A 207 ARG HDx 1.0 . 5.32 1682 1277 A 208 GLN H A 208 GLN HBx 1.0 . 3.69 1683 1277 A 208 GLN H A 208 GLN HBy 1.0 . 3.69 1684 1278 A 208 GLN HA A 209 VAL HGx% 1.0 . 5.44 1685 1278 A 208 GLN HA A 209 VAL HGy% 1.0 . 5.44 1686 1279 A 208 GLN HBy A 208 GLN HGy 1.0 . 2.34 1687 1279 A 208 GLN HBx A 208 GLN HGy 1.0 . 2.34 1688 1279 A 208 GLN HGx A 208 GLN HBx 1.0 . 2.34 1689 1279 A 208 GLN HBy A 208 GLN HGx 1.0 . 2.34 1690 1280 A 209 VAL H A 208 GLN HBx 1.0 . 3.45 1691 1280 A 209 VAL H A 208 GLN HBy 1.0 . 3.45 1692 1281 A 208 GLN HBx A 209 VAL HGx% 1.0 . 5.28 1693 1281 A 208 GLN HBy A 209 VAL HGx% 1.0 . 5.28 1694 1281 A 209 VAL HGy% A 208 GLN HBx 1.0 . 5.28 1695 1281 A 209 VAL HGy% A 208 GLN HBy 1.0 . 5.28 1696 1282 A 211 GLU H A 208 GLN HGy 1.0 . 4.29 1697 1282 A 211 GLU H A 208 GLN HGx 1.0 . 4.29 1698 1283 A 209 VAL H A 209 VAL HGx% 1.0 . 3.00 1699 1283 A 209 VAL H A 209 VAL HGy% 1.0 . 3.00 1700 1284 A 210 LYS H A 209 VAL HGx% 1.0 . 3.11 1701 1284 A 210 LYS H A 209 VAL HGy% 1.0 . 3.11 1702 1285 A 210 LYS HA A 209 VAL HGx% 1.0 . 3.86 1703 1285 A 210 LYS HA A 209 VAL HGy% 1.0 . 3.86 1704 1286 A 209 VAL HGx% A 210 LYS HEx 1.0 . 5.01 1705 1286 A 210 LYS HEy A 209 VAL HGx% 1.0 . 5.01 1706 1286 A 209 VAL HGy% A 210 LYS HEy 1.0 . 5.01 1707 1286 A 209 VAL HGy% A 210 LYS HEx 1.0 . 5.01 1708 1287 A 211 GLU H A 209 VAL HGx% 1.0 . 4.18 1709 1287 A 211 GLU H A 209 VAL HGy% 1.0 . 4.18 1710 1288 A 210 LYS H A 210 LYS HDy 1.0 . 4.44 1711 1288 A 210 LYS H A 210 LYS HDx 1.0 . 4.44 1712 1289 A 210 LYS H A 210 LYS HEx 1.0 . 4.09 1713 1289 A 210 LYS H A 210 LYS HEy 1.0 . 4.09 1714 1290 A 210 LYS H A 211 GLU HBx 1.0 . 4.85 1715 1290 A 210 LYS H A 211 GLU HBy 1.0 . 4.85 1716 1291 A 210 LYS H A 211 GLU HGx 1.0 . 4.00 1717 1291 A 210 LYS H A 211 GLU HGy 1.0 . 4.00 1718 1292 A 210 LYS HA A 211 GLU HGx 1.0 . 5.30 1719 1292 A 210 LYS HA A 211 GLU HGy 1.0 . 5.30 1720 1293 A 210 LYS HBx A 210 LYS HEx 1.0 . 4.06 1721 1293 A 210 LYS HBy A 210 LYS HEx 1.0 . 4.06 1722 1293 A 210 LYS HEy A 210 LYS HBx 1.0 . 4.06 1723 1293 A 210 LYS HEy A 210 LYS HBy 1.0 . 4.06 1724 1294 A 210 LYS HGx A 210 LYS HEx 1.0 . 3.57 1725 1294 A 210 LYS HGx A 210 LYS HEy 1.0 . 3.57 1726 1295 A 210 LYS HGx A 214 MET HGy 1.0 . 4.34 1727 1295 A 210 LYS HGx A 214 MET HGx 1.0 . 4.34 1728 1296 A 210 LYS HGy A 210 LYS HEx 1.0 . 3.67 1729 1296 A 210 LYS HEy A 210 LYS HGy 1.0 . 3.67 1730 1297 A 211 GLU H A 210 LYS HDy 1.0 . 3.84 1731 1297 A 211 GLU H A 210 LYS HDx 1.0 . 3.84 1732 1298 A 211 GLU H A 210 LYS HEx 1.0 . 4.61 1733 1298 A 211 GLU H A 210 LYS HEy 1.0 . 4.61 1734 1299 A 210 LYS HEx A 211 GLU HGx 1.0 . 3.80 1735 1299 A 210 LYS HEy A 211 GLU HGx 1.0 . 3.80 1736 1299 A 211 GLU HGy A 210 LYS HEx 1.0 . 3.80 1737 1299 A 210 LYS HEy A 211 GLU HGy 1.0 . 3.80 1738 1300 A 211 GLU H A 211 GLU HBx 1.0 . 2.99 1739 1300 A 211 GLU H A 211 GLU HBy 1.0 . 2.99 1740 1301 A 211 GLU H A 211 GLU HGx 1.0 . 2.97 1741 1301 A 211 GLU H A 211 GLU HGy 1.0 . 2.97 1742 1302 A 211 GLU H A 214 MET HGy 1.0 . 5.30 1743 1302 A 211 GLU H A 214 MET HGx 1.0 . 5.30 1744 1303 A 211 GLU HA A 211 GLU HGx 1.0 . 3.44 1745 1303 A 211 GLU HA A 211 GLU HGy 1.0 . 3.44 1746 1304 A 211 GLU HA A 214 MET HGy 1.0 . 3.77 1747 1304 A 211 GLU HA A 214 MET HGx 1.0 . 3.77 1748 1305 A 212 ALA H A 211 GLU HBx 1.0 . 3.76 1749 1305 A 212 ALA H A 211 GLU HBy 1.0 . 3.76 1750 1306 A 212 ALA H A 211 GLU HGx 1.0 . 4.26 1751 1306 A 212 ALA H A 211 GLU HGy 1.0 . 4.26 1752 1307 A 212 ALA H A 215 ARG HGy 1.0 . 4.50 1753 1307 A 212 ALA H A 215 ARG HGx 1.0 . 4.50 1754 1308 A 212 ALA H A 215 ARG HDx 1.0 . 5.34 1755 1308 A 212 ALA H A 215 ARG HDy 1.0 . 5.34 1756 1309 A 212 ALA HA A 215 ARG HBx 1.0 . 4.21 1757 1309 A 212 ALA HA A 215 ARG HBy 1.0 . 4.21 1758 1310 A 212 ALA HA A 215 ARG HGy 1.0 . 3.56 1759 1310 A 212 ALA HA A 215 ARG HGx 1.0 . 3.56 1760 1311 A 212 ALA HA A 215 ARG HDx 1.0 . 4.45 1761 1311 A 212 ALA HA A 215 ARG HDy 1.0 . 4.45 1762 1312 A 212 ALA HB% A 215 ARG HGy 1.0 . 4.72 1763 1312 A 212 ALA HB% A 215 ARG HGx 1.0 . 4.72 1764 1313 A 213 VAL H A 214 MET HBy 1.0 . 4.69 1765 1313 A 213 VAL H A 214 MET HBx 1.0 . 4.69 1766 1314 A 213 VAL H A 214 MET HGy 1.0 . 4.21 1767 1314 A 213 VAL H A 214 MET HGx 1.0 . 4.21 1768 1315 A 213 VAL H A 215 ARG HGy 1.0 . 4.66 1769 1315 A 213 VAL H A 215 ARG HGx 1.0 . 4.66 1770 1316 A 213 VAL HGx% A 214 MET HGy 1.0 . 4.31 1771 1316 A 213 VAL HGx% A 214 MET HGx 1.0 . 4.31 1772 1317 A 214 MET H A 214 MET HBy 1.0 . 3.01 1773 1317 A 214 MET H A 214 MET HBx 1.0 . 3.01 1774 1318 A 214 MET H A 214 MET HGy 1.0 . 3.74 1775 1318 A 214 MET H A 214 MET HGx 1.0 . 3.74 1776 1319 A 214 MET H A 216 TYR HBx 1.0 . 5.34 1777 1319 A 214 MET H A 216 TYR HBy 1.0 . 5.34 1778 1320 A 214 MET HA A 217 LEU HBx 1.0 . 4.63 1779 1320 A 214 MET HA A 217 LEU HBy 1.0 . 4.63 1780 1321 A 214 MET HA A 217 LEU HDy% 1.0 . 4.11 1781 1321 A 214 MET HA A 217 LEU HDx% 1.0 . 4.11 1782 1322 A 214 MET HE% A 214 MET HBy 1.0 . 3.19 1783 1322 A 214 MET HE% A 214 MET HBx 1.0 . 3.19 1784 1323 A 215 ARG H A 214 MET HGy 1.0 . 4.27 1785 1323 A 215 ARG H A 214 MET HGx 1.0 . 4.27 1786 1324 A 216 TYR H A 214 MET HGy 1.0 . 5.34 1787 1324 A 216 TYR H A 214 MET HGx 1.0 . 5.34 1788 1325 A 214 MET HE% A 217 LEU HBx 1.0 . 4.29 1789 1325 A 214 MET HE% A 217 LEU HBy 1.0 . 4.29 1790 1326 A 214 MET HE% A 217 LEU HDy% 1.0 . 3.75 1791 1326 A 214 MET HE% A 217 LEU HDx% 1.0 . 3.75 1792 1327 A 215 ARG H A 215 ARG HBx 1.0 . 2.97 1793 1327 A 215 ARG H A 215 ARG HBy 1.0 . 2.97 1794 1328 A 215 ARG H A 215 ARG HGy 1.0 . 3.94 1795 1328 A 215 ARG H A 215 ARG HGx 1.0 . 3.94 1796 1329 A 215 ARG H A 215 ARG HDx 1.0 . 3.86 1797 1329 A 215 ARG H A 215 ARG HDy 1.0 . 3.86 1798 1330 A 215 ARG H A 216 TYR HBx 1.0 . 4.54 1799 1330 A 215 ARG H A 216 TYR HBy 1.0 . 4.54 1800 1331 A 215 ARG H A 218 GLN HGx 1.0 . 4.99 1801 1331 A 215 ARG H A 218 GLN HGy 1.0 . 4.99 1802 1332 A 215 ARG H A 218 GLN HE2x 1.0 . 5.34 1803 1332 A 215 ARG H A 218 GLN HE2y 1.0 . 5.34 1804 1333 A 215 ARG HA A 215 ARG HGy 1.0 . 3.48 1805 1333 A 215 ARG HA A 215 ARG HGx 1.0 . 3.48 1806 1334 A 215 ARG HA A 215 ARG HDx 1.0 . 4.22 1807 1334 A 215 ARG HA A 215 ARG HDy 1.0 . 4.22 1808 1335 A 215 ARG HA A 216 TYR HBx 1.0 . 5.34 1809 1335 A 215 ARG HA A 216 TYR HBy 1.0 . 5.34 1810 1336 A 215 ARG HBx A 215 ARG HDx 1.0 . 3.18 1811 1336 A 215 ARG HBy A 215 ARG HDx 1.0 . 3.18 1812 1336 A 215 ARG HDy A 215 ARG HBx 1.0 . 3.18 1813 1336 A 215 ARG HDy A 215 ARG HBy 1.0 . 3.18 1814 1337 A 216 TYR H A 215 ARG HBx 1.0 . 3.43 1815 1337 A 216 TYR H A 215 ARG HBy 1.0 . 3.43 1816 1338 A 216 TYR HA A 215 ARG HBx 1.0 . 4.86 1817 1338 A 216 TYR HA A 215 ARG HBy 1.0 . 4.86 1818 1339 A 216 TYR H A 215 ARG HGy 1.0 . 4.84 1819 1339 A 216 TYR H A 215 ARG HGx 1.0 . 4.84 1820 1340 A 216 TYR H A 217 LEU HDy% 1.0 . 4.37 1821 1340 A 216 TYR H A 217 LEU HDx% 1.0 . 4.37 1822 1341 A 216 TYR H A 218 GLN HGx 1.0 . 4.70 1823 1341 A 216 TYR H A 218 GLN HGy 1.0 . 4.70 1824 1342 A 216 TYR HA A 217 LEU HDy% 1.0 . 5.17 1825 1342 A 216 TYR HA A 217 LEU HDx% 1.0 . 5.17 1826 1343 A 217 LEU H A 216 TYR HBx 1.0 . 3.53 1827 1343 A 217 LEU H A 216 TYR HBy 1.0 . 3.53 1828 1344 A 218 GLN H A 216 TYR HBx 1.0 . 4.79 1829 1344 A 218 GLN H A 216 TYR HBy 1.0 . 4.79 1830 1345 A 216 TYR HD% A 217 LEU HDy% 1.0 . 4.19 1831 1345 A 216 TYR HD% A 217 LEU HDx% 1.0 . 4.19 1832 1346 A 217 LEU H A 217 LEU HBx 1.0 . 3.40 1833 1346 A 217 LEU H A 217 LEU HBy 1.0 . 3.40 1834 1347 A 217 LEU H A 217 LEU HDy% 1.0 . 3.26 1835 1347 A 217 LEU H A 217 LEU HDx% 1.0 . 3.26 1836 1348 A 217 LEU H A 218 GLN HGx 1.0 . 4.23 1837 1348 A 217 LEU H A 218 GLN HGy 1.0 . 4.23 1838 1349 A 217 LEU H A 220 LEU HDy% 1.0 . 4.55 1839 1349 A 217 LEU H A 220 LEU HDx% 1.0 . 4.55 1840 1350 A 217 LEU HA A 217 LEU HDy% 1.0 . 3.35 1841 1350 A 217 LEU HA A 217 LEU HDx% 1.0 . 3.35 1842 1351 A 217 LEU HA A 220 LEU HDy% 1.0 . 3.62 1843 1351 A 217 LEU HA A 220 LEU HDx% 1.0 . 3.62 1844 1352 A 218 GLN H A 217 LEU HBx 1.0 . 3.55 1845 1352 A 218 GLN H A 217 LEU HBy 1.0 . 3.55 1846 1353 A 218 GLN H A 217 LEU HDy% 1.0 . 4.50 1847 1353 A 218 GLN H A 217 LEU HDx% 1.0 . 4.50 1848 1354 A 217 LEU HDy% A 220 LEU HDy% 1.0 . 4.48 1849 1354 A 217 LEU HDx% A 220 LEU HDy% 1.0 . 4.48 1850 1354 A 220 LEU HDx% A 217 LEU HDy% 1.0 . 4.48 1851 1354 A 217 LEU HDx% A 220 LEU HDx% 1.0 . 4.48 1852 1355 A 218 GLN H A 218 GLN HGx 1.0 . 3.12 1853 1355 A 218 GLN H A 218 GLN HGy 1.0 . 3.12 1854 1356 A 218 GLN H A 220 LEU HDy% 1.0 . 4.75 1855 1356 A 218 GLN H A 220 LEU HDx% 1.0 . 4.75 1856 1357 A 218 GLN HA A 218 GLN HGx 1.0 . 3.25 1857 1357 A 218 GLN HA A 218 GLN HGy 1.0 . 3.25 1858 1358 A 219 THR HG2% A 220 LEU HDy% 1.0 . 3.12 1859 1358 A 219 THR HG2% A 220 LEU HDx% 1.0 . 3.12 1860 1359 A 220 LEU H A 220 LEU HBx 1.0 . 3.16 1861 1359 A 220 LEU H A 220 LEU HBy 1.0 . 3.16 1862 1360 A 220 LEU H A 220 LEU HDy% 1.0 . 2.94 1863 1360 A 220 LEU H A 220 LEU HDx% 1.0 . 2.94 1864 1361 A 220 LEU HA A 220 LEU HDy% 1.0 . 3.10 1865 1361 A 220 LEU HA A 220 LEU HDx% 1.0 . 3.10 1866 1362 A 220 LEU HBx A 220 LEU HDy% 1.0 . 2.79 1867 1362 A 220 LEU HBy A 220 LEU HDy% 1.0 . 2.79 1868 1362 A 220 LEU HDx% A 220 LEU HBx 1.0 . 2.79 1869 1362 A 220 LEU HDx% A 220 LEU HBy 1.0 . 2.79 1870 1363 A 221 SER H A 220 LEU HDy% 1.0 . 3.91 1871 1363 A 221 SER H A 220 LEU HDx% 1.0 . 3.91 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 82 TRP C A 83 SER N A 83 SER CA A 83 SER C 1.0 -98.0 -66.0 PHI 2 2 A 83 SER N A 83 SER CA A 83 SER C A 84 LYS N 1.0 -79.0 25.0 PSI 3 3 A 83 SER C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -184.0 -84.0 PHI 4 4 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 ASP N 1.0 138.0 182.0 PSI 5 5 A 84 LYS C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -141.0 -25.0 PHI 6 6 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 TYR N 1.0 -75.0 21.0 PSI 7 7 A 85 ASP C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -174.0 -98.0 PHI 8 8 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 ASP N 1.0 142.0 170.0 PSI 9 9 A 86 TYR C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -116.0 -56.0 PHI 10 10 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 VAL N 1.0 -52.0 -12.0 PSI 11 11 A 87 ASP C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -170.0 -110.0 PHI 12 12 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 CYS N 1.0 122.0 166.0 PSI 13 13 A 88 VAL C A 89 CYS N A 89 CYS CA A 89 CYS C 1.0 -147.0 -67.0 PHI 14 14 A 89 CYS N A 89 CYS CA A 89 CYS C A 90 VAL N 1.0 97.0 145.0 PSI 15 15 A 89 CYS C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -139.0 -75.0 PHI 16 16 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 CYS N 1.0 96.0 136.0 PSI 17 17 A 90 VAL C A 91 CYS N A 91 CYS CA A 91 CYS C 1.0 -148.0 -64.0 PHI 18 18 A 91 CYS N A 91 CYS CA A 91 CYS C A 92 HIS N 1.0 104.0 156.0 PSI 19 19 A 91 CYS C A 92 HIS N A 92 HIS CA A 92 HIS C 1.0 -152.0 -100.0 PHI 20 20 A 92 HIS N A 92 HIS CA A 92 HIS C A 93 SER N 1.0 115.0 171.0 PSI 21 21 A 92 HIS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -88.0 -60.0 PHI 22 22 A 93 SER N A 93 SER CA A 93 SER C A 94 GLU N 1.0 107.0 187.0 PSI 23 23 A 93 SER C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -69.0 -45.0 PHI 24 24 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 GLU N 1.0 -61.0 -13.0 PSI 25 25 A 94 GLU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -86.0 -50.0 PHI 26 26 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ASP N 1.0 -53.0 11.0 PSI 27 27 A 95 GLU C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -147.0 -67.0 PHI 28 28 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 LEU N 1.0 -23.0 37.0 PSI 29 29 A 96 ASP C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -73.0 -33.0 PHI 30 30 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 VAL N 1.0 -75.0 -31.0 PSI 31 31 A 97 LEU C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -75.0 -47.0 PHI 32 32 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 ALA N 1.0 -57.0 -29.0 PSI 33 33 A 98 VAL C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -70.0 -50.0 PHI 34 34 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 ALA N 1.0 -57.0 -29.0 PSI 35 35 A 99 ALA C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -75.0 -55.0 PHI 36 36 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 GLN N 1.0 -50.0 -26.0 PSI 37 37 A 100 ALA C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -76.0 -52.0 PHI 38 38 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 ASP N 1.0 -57.0 -29.0 PSI 39 39 A 101 GLN C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -75.0 -55.0 PHI 40 40 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 LEU N 1.0 -44.0 -32.0 PSI 41 41 A 102 ASP C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -78.0 -50.0 PHI 42 42 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 VAL N 1.0 -54.0 -30.0 PSI 43 43 A 103 LEU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -68.0 -60.0 PHI 44 44 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 SER N 1.0 -59.0 -31.0 PSI 45 45 A 104 VAL C A 105 SER N A 105 SER CA A 105 SER C 1.0 -72.0 -52.0 PHI 46 46 A 105 SER N A 105 SER CA A 105 SER C A 106 TYR N 1.0 -57.0 -21.0 PSI 47 47 A 105 SER C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -73.0 -57.0 PHI 48 48 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 LEU N 1.0 -53.0 -33.0 PSI 49 49 A 106 TYR C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -71.0 -55.0 PHI 50 50 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 GLU N 1.0 -51.0 -27.0 PSI 51 51 A 107 LEU C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -91.0 -51.0 PHI 52 52 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLY N 1.0 -49.0 -17.0 PSI 53 53 A 109 GLY C A 110 SER N A 110 SER CA A 110 SER C 1.0 -159.0 -39.0 PHI 54 54 A 110 SER N A 110 SER CA A 110 SER C A 111 THR N 1.0 36.0 168.0 PSI 55 55 A 110 SER C A 111 THR N A 111 THR CA A 111 THR C 1.0 -113.0 -33.0 PHI 56 56 A 111 THR N A 111 THR CA A 111 THR C A 112 ALA N 1.0 -62.0 14.0 PSI 57 57 A 111 THR C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -126.0 -42.0 PHI 58 58 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 SER N 1.0 -49.0 27.0 PSI 59 59 A 113 SER C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -189.0 -25.0 PHI 60 60 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ARG N 1.0 103.0 175.0 PSI 61 61 A 114 LEU C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -145.0 -65.0 PHI 62 62 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 ALA N 1.0 97.0 137.0 PSI 63 63 A 115 ARG C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -140.0 -92.0 PHI 64 64 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 PHE N 1.0 136.0 180.0 PSI 65 65 A 116 ALA C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -184.0 -92.0 PHI 66 66 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 LEU N 1.0 124.0 184.0 PSI 67 67 A 117 PHE C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -131.0 -59.0 PHI 68 68 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 GLN N 1.0 98.0 178.0 PSI 69 69 A 118 LEU C A 119 GLN N A 119 GLN CA A 119 GLN C 1.0 -123.0 -67.0 PHI 70 70 A 119 GLN N A 119 GLN CA A 119 GLN C A 120 LEU N 1.0 82.0 154.0 PSI 71 71 A 119 GLN C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -144.0 -72.0 PHI 72 72 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 ARG N 1.0 89.0 153.0 PSI 73 73 A 120 LEU C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -129.0 -41.0 PHI 74 74 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 ASP N 1.0 85.0 189.0 PSI 75 75 A 121 ARG C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -153.0 -25.0 PHI 76 76 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 ALA N 1.0 110.0 154.0 PSI 77 77 A 122 ASP C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -167.0 -23.0 PHI 78 78 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 THR N 1.0 110.0 174.0 PSI 79 79 A 123 ALA C A 124 THR N A 124 THR CA A 124 THR C 1.0 -114.0 -58.0 PHI 80 80 A 124 THR N A 124 THR CA A 124 THR C A 125 PRO N 1.0 90.0 190.0 PSI 81 81 A 128 ALA C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -160.0 -36.0 PHI 82 82 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 VAL N 1.0 90.0 174.0 PSI 83 83 A 135 GLN C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -71.0 -51.0 PHI 84 84 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 LEU N 1.0 -46.0 -34.0 PSI 85 85 A 136 ALA C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -71.0 -55.0 PHI 86 86 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 SER N 1.0 -57.0 -21.0 PSI 87 87 A 137 LEU C A 138 SER N A 138 SER CA A 138 SER C 1.0 -94.0 -46.0 PHI 88 88 A 138 SER N A 138 SER CA A 138 SER C A 139 SER N 1.0 -50.0 -6.0 PSI 89 89 A 138 SER C A 139 SER N A 139 SER CA A 139 SER C 1.0 -134.0 -74.0 PHI 90 90 A 139 SER N A 139 SER CA A 139 SER C A 140 SER N 1.0 -49.0 43.0 PSI 91 91 A 139 SER C A 140 SER N A 140 SER CA A 140 SER C 1.0 -160.0 -64.0 PHI 92 92 A 140 SER N A 140 SER CA A 140 SER C A 141 HIS N 1.0 138.0 174.0 PSI 93 93 A 140 SER C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -94.0 -46.0 PHI 94 94 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 CYS N 1.0 -60.0 -4.0 PSI 95 95 A 141 HIS C A 142 CYS N A 142 CYS CA A 142 CYS C 1.0 -171.0 -95.0 PHI 96 96 A 142 CYS N A 142 CYS CA A 142 CYS C A 143 ARG N 1.0 111.0 179.0 PSI 97 97 A 142 CYS C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -148.0 -96.0 PHI 98 98 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 VAL N 1.0 102.0 146.0 PSI 99 99 A 143 ARG C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -148.0 -100.0 PHI 100 100 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 LEU N 1.0 116.0 156.0 PSI 101 101 A 144 VAL C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -144.0 -84.0 PHI 102 102 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 LEU N 1.0 99.0 143.0 PSI 103 103 A 145 LEU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -132.0 -64.0 PHI 104 104 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ILE N 1.0 85.0 157.0 PSI 105 105 A 146 LEU C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -157.0 -29.0 PHI 106 106 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 THR N 1.0 82.0 186.0 PSI 107 107 A 147 ILE C A 148 THR N A 148 THR CA A 148 THR C 1.0 -146.0 -70.0 PHI 108 108 A 148 THR N A 148 THR CA A 148 THR C A 149 PRO N 1.0 83.0 203.0 PSI 109 109 A 149 PRO N A 149 PRO CA A 149 PRO C A 150 GLY N 1.0 -49.0 -25.0 PSI 110 110 A 149 PRO C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -83.0 -59.0 PHI 111 111 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 PHE N 1.0 -50.0 -18.0 PSI 112 112 A 150 GLY C A 151 PHE N A 151 PHE CA A 151 PHE C 1.0 -73.0 -49.0 PHI 113 113 A 151 PHE N A 151 PHE CA A 151 PHE C A 152 LEU N 1.0 -49.0 -33.0 PSI 114 114 A 151 PHE C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -83.0 -47.0 PHI 115 115 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 GLN N 1.0 -44.0 4.0 PSI 116 116 A 152 LEU C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -122.0 -66.0 PHI 117 117 A 153 GLN N A 153 GLN CA A 153 GLN C A 154 ASP N 1.0 -34.0 30.0 PSI 118 118 A 153 GLN C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -124.0 -44.0 PHI 119 119 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 PRO N 1.0 70.0 174.0 PSI 120 120 A 155 PRO N A 155 PRO CA A 155 PRO C A 156 TRP N 1.0 -48.0 -20.0 PSI 121 121 A 155 PRO C A 156 TRP N A 156 TRP CA A 156 TRP C 1.0 -79.0 -55.0 PHI 122 122 A 156 TRP N A 156 TRP CA A 156 TRP C A 157 CYS N 1.0 -51.0 -27.0 PSI 123 123 A 156 TRP C A 157 CYS N A 157 CYS CA A 157 CYS C 1.0 -71.0 -55.0 PHI 124 124 A 157 CYS N A 157 CYS CA A 157 CYS C A 158 LYS N 1.0 -51.0 -39.0 PSI 125 125 A 157 CYS C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -70.0 -54.0 PHI 126 126 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 TYR N 1.0 -50.0 -30.0 PSI 127 127 A 158 LYS C A 159 TYR N A 159 TYR CA A 159 TYR C 1.0 -70.0 -50.0 PHI 128 128 A 159 TYR N A 159 TYR CA A 159 TYR C A 160 GLN N 1.0 -54.0 -34.0 PSI 129 129 A 159 TYR C A 160 GLN N A 160 GLN CA A 160 GLN C 1.0 -85.0 -53.0 PHI 130 130 A 160 GLN N A 160 GLN CA A 160 GLN C A 161 MET N 1.0 -50.0 -22.0 PSI 131 131 A 160 GLN C A 161 MET N A 161 MET CA A 161 MET C 1.0 -73.0 -57.0 PHI 132 132 A 161 MET C A 162 LEU N A 162 LEU CA A 162 LEU C 1.0 -68.0 -44.0 PHI 133 133 A 162 LEU N A 162 LEU CA A 162 LEU C A 163 GLN N 1.0 -62.0 -30.0 PSI 134 134 A 162 LEU C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -74.0 -54.0 PHI 135 135 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 ALA N 1.0 -60.0 -24.0 PSI 136 136 A 163 GLN C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -83.0 -51.0 PHI 137 137 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 LEU N 1.0 -56.0 -16.0 PSI 138 138 A 164 ALA C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -98.0 -50.0 PHI 139 139 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 THR N 1.0 -61.0 7.0 PSI 140 140 A 165 LEU C A 166 THR N A 166 THR CA A 166 THR C 1.0 -127.0 -67.0 PHI 141 141 A 166 THR N A 166 THR CA A 166 THR C A 167 GLU N 1.0 -37.0 27.0 PSI 142 142 A 167 GLU C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -108.0 -48.0 PHI 143 143 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 PRO N 1.0 101.0 185.0 PSI 144 144 A 171 ALA C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -122.0 -18.0 PHI 145 145 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 GLY N 1.0 116.0 164.0 PSI 146 146 A 172 GLU C A 173 GLY N A 173 GLY CA A 173 GLY C 1.0 53.0 113.0 PHI 147 147 A 173 GLY N A 173 GLY CA A 173 GLY C A 174 CYS N 1.0 -39.0 49.0 PSI 148 148 A 173 GLY C A 174 CYS N A 174 CYS CA A 174 CYS C 1.0 -136.0 -36.0 PHI 149 149 A 174 CYS N A 174 CYS CA A 174 CYS C A 175 THR N 1.0 106.0 158.0 PSI 150 150 A 174 CYS C A 175 THR N A 175 THR CA A 175 THR C 1.0 -148.0 -52.0 PHI 151 151 A 175 THR N A 175 THR CA A 175 THR C A 176 ILE N 1.0 103.0 159.0 PSI 152 152 A 175 THR C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -151.0 -107.0 PHI 153 153 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 PRO N 1.0 79.0 159.0 PSI 154 154 A 177 PRO N A 177 PRO CA A 177 PRO C A 178 LEU N 1.0 118.0 170.0 PSI 155 155 A 177 PRO C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -170.0 -70.0 PHI 156 156 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 LEU N 1.0 101.0 157.0 PSI 157 157 A 178 LEU C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -130.0 -90.0 PHI 158 158 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 SER N 1.0 90.0 150.0 PSI 159 159 A 179 LEU C A 180 SER N A 180 SER CA A 180 SER C 1.0 -151.0 -59.0 PHI 160 160 A 180 SER N A 180 SER CA A 180 SER C A 181 GLY N 1.0 79.0 199.0 PSI 161 161 A 180 SER C A 181 GLY N A 181 GLY CA A 181 GLY C 1.0 27.0 119.0 PHI 162 162 A 181 GLY N A 181 GLY CA A 181 GLY C A 182 LEU N 1.0 -34.0 70.0 PSI 163 163 A 181 GLY C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -156.0 -68.0 PHI 164 164 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 SER N 1.0 109.0 181.0 PSI 165 165 A 184 ARG C A 185 ALA N A 185 ALA CA A 185 ALA C 1.0 -83.0 -51.0 PHI 166 166 A 185 ALA N A 185 ALA CA A 185 ALA C A 186 ALA N 1.0 -81.0 47.0 PSI 167 167 A 185 ALA C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -114.0 -70.0 PHI 168 168 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 TYR N 1.0 -45.0 23.0 PSI 169 169 A 186 ALA C A 187 TYR N A 187 TYR CA A 187 TYR C 1.0 -150.0 -30.0 PHI 170 170 A 187 TYR N A 187 TYR CA A 187 TYR C A 188 PRO N 1.0 61.0 177.0 PSI 171 171 A 188 PRO N A 188 PRO CA A 188 PRO C A 189 PRO N 1.0 124.0 164.0 PSI 172 172 A 189 PRO N A 189 PRO CA A 189 PRO C A 190 GLU N 1.0 -45.0 -21.0 PSI 173 173 A 189 PRO C A 190 GLU N A 190 GLU CA A 190 GLU C 1.0 -70.0 -50.0 PHI 174 174 A 190 GLU N A 190 GLU CA A 190 GLU C A 191 LEU N 1.0 -55.0 -7.0 PSI 175 175 A 190 GLU C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -126.0 -58.0 PHI 176 176 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 ARG N 1.0 -61.0 47.0 PSI 177 177 A 197 VAL C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -155.0 -27.0 PHI 178 178 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 GLY N 1.0 100.0 160.0 PSI 179 179 A 198 ASP C A 199 GLY N A 199 GLY CA A 199 GLY C 1.0 56.0 112.0 PHI 180 180 A 199 GLY N A 199 GLY CA A 199 GLY C A 200 ARG N 1.0 -34.0 38.0 PSI 181 181 A 199 GLY C A 200 ARG N A 200 ARG CA A 200 ARG C 1.0 -145.0 -33.0 PHI 182 182 A 200 ARG N A 200 ARG CA A 200 ARG C A 201 GLY N 1.0 111.0 183.0 PSI 183 183 A 202 PRO C A 203 ASP N A 203 ASP CA A 203 ASP C 1.0 -124.0 -52.0 PHI 184 184 A 203 ASP N A 203 ASP CA A 203 ASP C A 204 GLY N 1.0 -26.0 14.0 PSI 185 185 A 203 ASP C A 204 GLY N A 204 GLY CA A 204 GLY C 1.0 46.0 98.0 PHI 186 186 A 204 GLY N A 204 GLY CA A 204 GLY C A 205 GLY N 1.0 -7.0 45.0 PSI 187 187 A 205 GLY C A 206 PHE N A 206 PHE CA A 206 PHE C 1.0 -128.0 -28.0 PHI 188 188 A 206 PHE N A 206 PHE CA A 206 PHE C A 207 ARG N 1.0 -93.0 43.0 PSI 189 189 A 206 PHE C A 207 ARG N A 207 ARG CA A 207 ARG C 1.0 -69.0 -57.0 PHI 190 190 A 207 ARG N A 207 ARG CA A 207 ARG C A 208 GLN N 1.0 -51.0 -31.0 PSI 191 191 A 207 ARG C A 208 GLN N A 208 GLN CA A 208 GLN C 1.0 -75.0 -55.0 PHI 192 192 A 208 GLN N A 208 GLN CA A 208 GLN C A 209 VAL N 1.0 -52.0 -24.0 PSI 193 193 A 208 GLN C A 209 VAL N A 209 VAL CA A 209 VAL C 1.0 -74.0 -58.0 PHI 194 194 A 209 VAL N A 209 VAL CA A 209 VAL C A 210 LYS N 1.0 -49.0 -33.0 PSI 195 195 A 209 VAL C A 210 LYS N A 210 LYS CA A 210 LYS C 1.0 -69.0 -57.0 PHI 196 196 A 210 LYS N A 210 LYS CA A 210 LYS C A 211 GLU N 1.0 -55.0 -35.0 PSI 197 197 A 210 LYS C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -72.0 -52.0 PHI 198 198 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 ALA N 1.0 -51.0 -31.0 PSI 199 199 A 211 GLU C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -78.0 -54.0 PHI 200 200 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 VAL N 1.0 -65.0 -17.0 PSI 201 201 A 212 ALA C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -91.0 -47.0 PHI 202 202 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 MET N 1.0 -60.0 -20.0 PSI 203 203 A 213 VAL C A 214 MET N A 214 MET CA A 214 MET C 1.0 -80.0 -52.0 PHI 204 204 A 214 MET N A 214 MET CA A 214 MET C A 215 ARG N 1.0 -52.0 -24.0 PSI 205 205 A 214 MET C A 215 ARG N A 215 ARG CA A 215 ARG C 1.0 -81.0 -53.0 PHI 206 206 A 215 ARG N A 215 ARG CA A 215 ARG C A 216 TYR N 1.0 -55.0 -19.0 PSI 207 207 A 215 ARG C A 216 TYR N A 216 TYR CA A 216 TYR C 1.0 -74.0 -54.0 PHI 208 208 A 216 TYR N A 216 TYR CA A 216 TYR C A 217 LEU N 1.0 -53.0 -33.0 PSI 209 209 A 216 TYR C A 217 LEU N A 217 LEU CA A 217 LEU C 1.0 -71.0 -51.0 PHI 210 210 A 217 LEU N A 217 LEU CA A 217 LEU C A 218 GLN N 1.0 -60.0 -20.0 PSI 211 211 A 217 LEU C A 218 GLN N A 218 GLN CA A 218 GLN C 1.0 -91.0 -47.0 PHI 212 212 A 218 GLN N A 218 GLN CA A 218 GLN C A 219 THR N 1.0 -58.0 -6.0 PSI 213 213 A 218 GLN C A 219 THR N A 219 THR CA A 219 THR C 1.0 -110.0 -70.0 PHI 214 214 A 219 THR N A 219 THR CA A 219 THR C A 220 LEU N 1.0 -39.0 17.0 PSI 215 215 A 219 THR C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -144.0 -36.0 PHI 216 216 A 220 LEU N A 220 LEU CA A 220 LEU C A 221 SER N 1.0 41.0 177.0 PSI stop_ save_