data_nef_c34003_5l6r 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 5L6R stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 90 CYS SG 1 125 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 90 GLY start . false 2 A 91 GLN middle . . 3 A 92 GLY middle . false 4 A 93 GLY middle . false 5 A 94 GLY middle . false 6 A 95 THR middle . . 7 A 96 HIS middle . . 8 A 97 SER middle . . 9 A 98 GLN middle . . 10 A 99 TRP middle . . 11 A 100 ASN middle . . 12 A 101 LYS middle . . 13 A 102 PRO middle . false 14 A 103 SER middle . . 15 A 104 LYS middle . . 16 A 105 PRO middle . false 17 A 106 LYS middle . . 18 A 107 THR middle . . 19 A 108 ASN middle . . 20 A 109 MET middle . . 21 A 110 LYS middle . . 22 A 111 HIS middle . . 23 A 112 MET middle . . 24 A 113 ALA middle . . 25 A 114 GLY middle . false 26 A 115 ALA middle . . 27 A 116 ALA middle . . 28 A 117 ALA middle . . 29 A 118 ALA middle . . 30 A 119 GLY middle . false 31 A 120 ALA middle . . 32 A 121 VAL middle . . 33 A 122 VAL middle . . 34 A 123 GLY middle . false 35 A 124 GLY middle . false 36 A 125 LEU middle . . 37 A 126 GLY middle . false 38 A 127 GLY middle . false 39 A 128 TYR middle . . 40 A 129 MET middle . . 41 A 130 LEU middle . . 42 A 131 GLY middle . false 43 A 132 SER middle . . 44 A 133 ALA middle . . 45 A 134 MET middle . . 46 A 135 SER middle . . 47 A 136 ARG middle . . 48 A 137 PRO middle . false 49 A 138 ILE middle . . 50 A 139 ILE middle . . 51 A 140 HIS middle . . 52 A 141 PHE middle . . 53 A 142 GLY middle . false 54 A 143 SER middle . . 55 A 144 ASP middle . . 56 A 145 TYR middle . . 57 A 146 GLU middle . . 58 A 147 ASP middle . . 59 A 148 ARG middle . . 60 A 149 TYR middle . . 61 A 150 TYR middle . . 62 A 151 ARG middle . . 63 A 152 GLU middle . . 64 A 153 ASN middle . . 65 A 154 MET middle . . 66 A 155 HIS middle . . 67 A 156 ARG middle . . 68 A 157 TYR middle . . 69 A 158 PRO middle . false 70 A 159 ASN middle . . 71 A 160 GLN middle . . 72 A 161 VAL middle . . 73 A 162 TYR middle . . 74 A 163 TYR middle . . 75 A 164 ARG middle . . 76 A 165 PRO middle . false 77 A 166 MET middle . . 78 A 167 ASP middle . . 79 A 168 GLU middle . . 80 A 169 TYR middle . . 81 A 170 SER middle . . 82 A 171 ASN middle . . 83 A 172 GLN middle . . 84 A 173 ASN middle . . 85 A 174 ASN middle . . 86 A 175 PHE middle . . 87 A 176 VAL middle . . 88 A 177 HIS middle . . 89 A 178 ASP middle . . 90 A 179 CYS middle -HG . 91 A 180 VAL middle . . 92 A 181 ASN middle . . 93 A 182 ILE middle . . 94 A 183 THR middle . . 95 A 184 ILE middle . . 96 A 185 LYS middle . . 97 A 186 GLN middle . . 98 A 187 HIS middle . . 99 A 188 THR middle . . 100 A 189 VAL middle . . 101 A 190 THR middle . . 102 A 191 THR middle . . 103 A 192 THR middle . . 104 A 193 THR middle . . 105 A 194 LYS middle . . 106 A 195 GLY middle . false 107 A 196 GLU middle . . 108 A 197 ASN middle . . 109 A 198 PHE middle . . 110 A 199 THR middle . . 111 A 200 GLU middle . . 112 A 201 THR middle . . 113 A 202 ASP middle . . 114 A 203 VAL middle . . 115 A 204 LYS middle . . 116 A 205 MET middle . . 117 A 206 MET middle . . 118 A 207 GLU middle . . 119 A 208 ARG middle . . 120 A 209 VAL middle . . 121 A 210 VAL middle . . 122 A 211 GLU middle . . 123 A 212 GLN middle . . 124 A 213 MET middle . . 125 A 214 CYS middle -HG . 126 A 215 ILE middle . . 127 A 216 THR middle . . 128 A 217 GLN middle . . 129 A 218 TYR middle . . 130 A 219 GLU middle . . 131 A 220 ARG middle . . 132 A 221 GLU middle . . 133 A 222 SER middle . . 134 A 223 GLN middle . . 135 A 224 ALA middle . . 136 A 225 TYR middle . . 137 A 226 TYR middle . . 138 A 227 GLY middle . false 139 A 228 GLY middle . false 140 A 229 HIS middle . . 141 A 230 HIS middle . . 142 A 231 HIS middle . . 143 A 232 HIS middle . . 144 A 233 HIS middle . . 145 A 234 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 90 GLY H1 H 1 8.763 0.000 A 90 GLY HAy H 1 4.798 0.000 A 90 GLY HAx H 1 4.747 0.000 A 90 GLY CA C 13 45.115 0.001 A 90 GLY N N 15 111.940 0.000 A 91 GLN H H 1 8.508 0.000 A 91 GLN HA H 1 4.364 0.000 A 91 GLN HBx H 1 1.983 0.000 A 91 GLN HBy H 1 2.125 0.000 A 91 GLN HE2y H 1 7.527 0.000 A 91 GLN HE2x H 1 6.855 0.000 A 91 GLN HGx H 1 2.364 0.000 A 91 GLN HGy H 1 2.364 0.000 A 91 GLN CA C 13 55.931 0.000 A 91 GLN CB C 13 29.492 0.009 A 91 GLN CG C 13 33.681 0.000 A 91 GLN N N 15 120.240 0.000 A 91 GLN NE2 N 15 112.279 0.001 A 92 GLY H H 1 8.626 0.000 A 92 GLY HAx H 1 3.989 0.000 A 92 GLY HAy H 1 3.990 0.000 A 92 GLY CA C 13 45.001 0.002 A 92 GLY N N 15 110.845 0.000 A 93 GLY H H 1 8.350 0.000 A 93 GLY HAx H 1 3.990 0.000 A 93 GLY HAy H 1 3.991 0.000 A 93 GLY CA C 13 45.115 0.005 A 93 GLY N N 15 108.774 0.000 A 94 GLY H H 1 8.367 0.000 A 94 GLY HAx H 1 3.925 0.000 A 94 GLY HAy H 1 3.925 0.000 A 94 GLY CA C 13 45.064 0.001 A 94 GLY N N 15 108.831 0.000 A 95 THR H H 1 8.120 0.000 A 95 THR HA H 1 4.275 0.000 A 95 THR HB H 1 4.157 0.000 A 95 THR HG2% H 1 1.143 0.000 A 95 THR CA C 13 61.892 0.000 A 95 THR CB C 13 69.716 0.000 A 95 THR CG2 C 13 21.420 0.000 A 95 THR N N 15 113.449 0.000 A 96 HIS H H 1 8.568 0.000 A 96 HIS HA H 1 4.702 0.000 A 96 HIS HBy H 1 3.231 0.000 A 96 HIS HBx H 1 3.114 0.000 A 96 HIS HD2 H 1 7.178 0.000 A 96 HIS HE1 H 1 8.423 0.000 A 96 HIS CA C 13 55.220 0.000 A 96 HIS CB C 13 29.066 0.007 A 96 HIS CD2 C 13 119.887 0.000 A 96 HIS CE1 C 13 136.639 0.000 A 96 HIS N N 15 120.643 0.000 A 97 SER H H 1 8.307 0.000 A 97 SER HA H 1 4.366 0.000 A 97 SER HBx H 1 3.747 0.000 A 97 SER HBy H 1 3.791 0.000 A 97 SER CA C 13 58.338 0.000 A 97 SER CB C 13 63.612 0.003 A 97 SER N N 15 117.026 0.000 A 98 GLN H H 1 8.469 0.000 A 98 GLN HA H 1 4.273 0.000 A 98 GLN HBy H 1 1.952 0.000 A 98 GLN HBx H 1 1.857 0.000 A 98 GLN HE2x H 1 6.826 0.000 A 98 GLN HE2y H 1 7.400 0.000 A 98 GLN HGx H 1 2.152 0.000 A 98 GLN HGy H 1 2.152 0.000 A 98 GLN CA C 13 55.961 0.000 A 98 GLN CB C 13 29.084 0.012 A 98 GLN CG C 13 33.441 0.000 A 98 GLN N N 15 122.127 0.000 A 98 GLN NE2 N 15 112.253 0.001 A 99 TRP H H 1 8.119 0.000 A 99 TRP HA H 1 4.668 0.000 A 99 TRP HBx H 1 3.194 0.000 A 99 TRP HBy H 1 3.289 0.000 A 99 TRP HD1 H 1 7.219 0.000 A 99 TRP HE1 H 1 10.102 0.000 A 99 TRP HE3 H 1 7.592 0.000 A 99 TRP HH2 H 1 7.200 0.000 A 99 TRP HZ2 H 1 7.447 0.000 A 99 TRP HZ3 H 1 7.114 0.000 A 99 TRP CA C 13 57.054 0.000 A 99 TRP CB C 13 29.459 0.010 A 99 TRP CD1 C 13 127.034 0.000 A 99 TRP CE3 C 13 120.900 0.000 A 99 TRP CH2 C 13 124.676 0.000 A 99 TRP CZ2 C 13 114.611 0.000 A 99 TRP CZ3 C 13 122.053 0.000 A 99 TRP N N 15 121.844 0.000 A 99 TRP NE1 N 15 129.243 0.000 A 100 ASN H H 1 8.112 0.000 A 100 ASN HA H 1 4.651 0.000 A 100 ASN HBx H 1 2.528 0.000 A 100 ASN HBy H 1 2.553 0.000 A 100 ASN HD2x H 1 6.820 0.000 A 100 ASN HD2y H 1 7.456 0.000 A 100 ASN CA C 13 52.742 0.000 A 100 ASN CB C 13 38.753 0.006 A 100 ASN N N 15 120.717 0.000 A 100 ASN ND2 N 15 112.507 0.001 A 101 LYS H H 1 8.000 0.000 A 101 LYS HA H 1 4.429 0.000 A 101 LYS HBx H 1 1.756 0.000 A 101 LYS HBy H 1 1.756 0.000 A 101 LYS HDx H 1 1.592 0.000 A 101 LYS HDy H 1 1.608 0.000 A 101 LYS HEx H 1 2.962 0.000 A 101 LYS HEy H 1 2.974 0.000 A 101 LYS HGy H 1 1.397 0.000 A 101 LYS HGx H 1 1.347 0.000 A 101 LYS CA C 13 54.115 0.000 A 101 LYS CB C 13 32.505 0.000 A 101 LYS CD C 13 29.004 0.002 A 101 LYS CE C 13 41.832 0.002 A 101 LYS CG C 13 24.665 0.007 A 101 LYS N N 15 122.734 0.000 A 102 PRO HA H 1 4.404 0.000 A 102 PRO HBy H 1 2.288 0.000 A 102 PRO HBx H 1 1.893 0.000 A 102 PRO HDy H 1 3.772 0.000 A 102 PRO HDx H 1 3.619 0.000 A 102 PRO HGx H 1 2.011 0.000 A 102 PRO HGy H 1 2.011 0.000 A 102 PRO CA C 13 62.996 0.000 A 102 PRO CB C 13 32.103 0.000 A 102 PRO CD C 13 50.653 0.004 A 102 PRO CG C 13 27.346 0.000 A 103 SER H H 1 8.427 0.000 A 103 SER HA H 1 4.426 0.000 A 103 SER HBx H 1 3.821 0.000 A 103 SER HBy H 1 3.821 0.000 A 103 SER CA C 13 57.959 0.000 A 103 SER CB C 13 63.866 0.000 A 103 SER N N 15 116.927 0.000 A 104 LYS H H 1 8.337 0.000 A 104 LYS HA H 1 4.613 0.000 A 104 LYS HBx H 1 1.811 0.000 A 104 LYS HBy H 1 1.811 0.000 A 104 LYS HDy H 1 1.694 0.000 A 104 LYS HDx H 1 1.686 0.000 A 104 LYS HEy H 1 2.975 0.000 A 104 LYS HEx H 1 2.956 0.000 A 104 LYS HGy H 1 1.472 0.000 A 104 LYS HGx H 1 1.438 0.000 A 104 LYS CA C 13 54.163 0.000 A 104 LYS CB C 13 32.615 0.000 A 104 LYS CD C 13 29.029 0.004 A 104 LYS CE C 13 41.877 0.006 A 104 LYS CG C 13 24.591 0.009 A 104 LYS N N 15 124.195 0.000 A 105 PRO HA H 1 4.648 0.000 A 105 PRO HBx H 1 2.147 0.000 A 105 PRO HBy H 1 2.147 0.000 A 105 PRO HDx H 1 3.619 0.000 A 105 PRO HDy H 1 3.819 0.000 A 105 PRO HGx H 1 2.011 0.000 A 105 PRO HGy H 1 2.011 0.000 A 105 PRO CA C 13 62.744 0.000 A 105 PRO CB C 13 34.501 0.000 A 105 PRO CD C 13 50.666 0.009 A 105 PRO CG C 13 27.346 0.000 A 106 LYS H H 1 8.627 0.000 A 106 LYS HA H 1 4.331 0.000 A 106 LYS HBy H 1 1.751 0.000 A 106 LYS HBx H 1 1.746 0.000 A 106 LYS HDx H 1 1.628 0.000 A 106 LYS HDy H 1 1.628 0.000 A 106 LYS HEx H 1 2.946 0.000 A 106 LYS HEy H 1 2.996 0.000 A 106 LYS HGy H 1 1.501 0.000 A 106 LYS HGx H 1 1.452 0.000 A 106 LYS CA C 13 56.299 0.000 A 106 LYS CB C 13 32.806 0.004 A 106 LYS CD C 13 28.962 0.001 A 106 LYS CE C 13 41.829 0.048 A 106 LYS CG C 13 24.924 0.006 A 106 LYS N N 15 121.968 0.000 A 107 THR H H 1 8.141 0.000 A 107 THR HA H 1 4.317 0.000 A 107 THR HB H 1 4.158 0.000 A 107 THR HG2% H 1 1.175 0.000 A 107 THR CA C 13 61.474 0.000 A 107 THR CB C 13 69.757 0.000 A 107 THR CG2 C 13 21.472 0.000 A 107 THR N N 15 115.350 0.000 A 108 ASN H H 1 8.544 0.000 A 108 ASN HA H 1 4.706 0.000 A 108 ASN HBy H 1 2.820 0.000 A 108 ASN HBx H 1 2.752 0.000 A 108 ASN HD2x H 1 6.943 0.000 A 108 ASN HD2y H 1 7.582 0.000 A 108 ASN CA C 13 52.973 0.000 A 108 ASN CB C 13 38.669 0.002 A 108 ASN N N 15 121.419 0.000 A 108 ASN ND2 N 15 112.773 0.000 A 109 MET H H 1 8.353 0.000 A 109 MET HA H 1 4.430 0.000 A 109 MET HBx H 1 1.951 0.000 A 109 MET HBy H 1 2.055 0.000 A 109 MET HE% H 1 2.025 0.000 A 109 MET HGx H 1 2.481 0.000 A 109 MET HGy H 1 2.556 0.000 A 109 MET CA C 13 55.421 0.000 A 109 MET CB C 13 32.915 0.010 A 109 MET CE C 13 17.615 0.000 A 109 MET CG C 13 31.895 0.003 A 109 MET N N 15 121.377 0.000 A 110 LYS H H 1 8.297 0.000 A 110 LYS HA H 1 4.227 0.000 A 110 LYS HBx H 1 1.712 0.000 A 110 LYS HBy H 1 1.719 0.000 A 110 LYS HDx H 1 1.622 0.000 A 110 LYS HDy H 1 1.625 0.000 A 110 LYS HEy H 1 2.948 0.000 A 110 LYS HEx H 1 2.905 0.000 A 110 LYS HGx H 1 1.339 0.000 A 110 LYS HGy H 1 1.395 0.000 A 110 LYS CA C 13 56.381 0.000 A 110 LYS CB C 13 32.843 0.002 A 110 LYS CD C 13 29.023 0.029 A 110 LYS CE C 13 41.828 0.003 A 110 LYS CG C 13 24.807 0.012 A 110 LYS N N 15 122.328 0.000 A 111 HIS H H 1 8.505 0.000 A 111 HIS HA H 1 4.649 0.000 A 111 HIS HBy H 1 3.165 0.000 A 111 HIS HBx H 1 3.108 0.000 A 111 HIS HD2 H 1 7.178 0.000 A 111 HIS HE1 H 1 8.469 0.000 A 111 HIS CA C 13 55.302 0.000 A 111 HIS CB C 13 29.544 0.006 A 111 HIS CD2 C 13 119.972 0.000 A 111 HIS CE1 C 13 136.459 0.000 A 111 HIS N N 15 119.987 0.000 A 112 MET H H 1 8.420 0.000 A 112 MET HA H 1 4.456 0.000 A 112 MET HBy H 1 2.054 0.000 A 112 MET HBx H 1 1.951 0.000 A 112 MET HE% H 1 2.001 0.000 A 112 MET HGy H 1 2.558 0.000 A 112 MET HGx H 1 2.481 0.000 A 112 MET CA C 13 55.114 0.000 A 112 MET CB C 13 32.837 0.033 A 112 MET CE C 13 17.140 0.000 A 112 MET CG C 13 31.928 0.009 A 112 MET N N 15 122.807 0.000 A 113 ALA H H 1 8.422 0.000 A 113 ALA HA H 1 4.280 0.000 A 113 ALA HB% H 1 1.368 0.000 A 113 ALA CA C 13 52.541 0.000 A 113 ALA CB C 13 19.237 0.000 A 113 ALA N N 15 125.865 0.000 A 114 GLY H H 1 8.381 0.000 A 114 GLY HAx H 1 3.917 0.000 A 114 GLY HAy H 1 3.919 0.000 A 114 GLY CA C 13 44.992 0.002 A 114 GLY N N 15 108.528 0.000 A 115 ALA H H 1 8.048 0.000 A 115 ALA HA H 1 4.260 0.000 A 115 ALA HB% H 1 1.344 0.000 A 115 ALA CA C 13 52.420 0.000 A 115 ALA CB C 13 19.461 0.000 A 115 ALA N N 15 123.559 0.000 A 116 ALA H H 1 8.191 0.000 A 116 ALA HA H 1 4.261 0.000 A 116 ALA HB% H 1 1.355 0.000 A 116 ALA CA C 13 52.371 0.000 A 116 ALA CB C 13 19.175 0.000 A 116 ALA N N 15 123.360 0.000 A 117 ALA H H 1 8.283 0.000 A 117 ALA HA H 1 4.266 0.000 A 117 ALA HB% H 1 1.368 0.000 A 117 ALA CA C 13 52.351 0.000 A 117 ALA CB C 13 19.208 0.000 A 117 ALA N N 15 123.298 0.000 A 118 ALA H H 1 8.223 0.000 A 118 ALA HA H 1 4.272 0.000 A 118 ALA HB% H 1 1.359 0.000 A 118 ALA CA C 13 52.535 0.000 A 118 ALA CB C 13 19.250 0.000 A 118 ALA N N 15 123.333 0.000 A 119 GLY H H 1 8.279 0.000 A 119 GLY HAy H 1 4.024 0.000 A 119 GLY HAx H 1 3.740 0.000 A 119 GLY CA C 13 44.983 0.014 A 119 GLY N N 15 107.947 0.000 A 120 ALA H H 1 8.150 0.000 A 120 ALA HA H 1 4.341 0.000 A 120 ALA HB% H 1 1.343 0.000 A 120 ALA CA C 13 52.199 0.000 A 120 ALA CB C 13 19.441 0.000 A 120 ALA N N 15 123.876 0.000 A 121 VAL H H 1 8.121 0.000 A 121 VAL HA H 1 4.116 0.000 A 121 VAL HB H 1 2.009 0.000 A 121 VAL HGx% H 1 0.852 0.000 A 121 VAL HGy% H 1 0.894 0.000 A 121 VAL CA C 13 62.108 0.000 A 121 VAL CB C 13 32.612 0.000 A 121 VAL CGy C 13 21.165 0.000 A 121 VAL CGx C 13 20.603 0.000 A 121 VAL N N 15 119.697 0.000 A 122 VAL H H 1 8.271 0.000 A 122 VAL HA H 1 4.075 0.000 A 122 VAL HB H 1 2.009 0.000 A 122 VAL HGx% H 1 0.895 0.000 A 122 VAL HGy% H 1 0.852 0.000 A 122 VAL CA C 13 62.405 0.000 A 122 VAL CB C 13 32.676 0.000 A 122 VAL CGx C 13 20.619 0.000 A 122 VAL CGy C 13 21.177 0.000 A 122 VAL N N 15 124.763 0.000 A 123 GLY H H 1 8.532 0.000 A 123 GLY HAy H 1 3.920 0.000 A 123 GLY HAx H 1 3.918 0.000 A 123 GLY CA C 13 45.145 0.019 A 123 GLY N N 15 113.187 0.000 A 124 GLY H H 1 8.252 0.000 A 124 GLY HAy H 1 3.917 0.000 A 124 GLY HAx H 1 3.912 0.000 A 124 GLY CA C 13 45.120 0.008 A 124 GLY N N 15 108.430 0.000 A 125 LEU H H 1 8.240 0.000 A 125 LEU HA H 1 4.336 0.000 A 125 LEU HBy H 1 1.594 0.000 A 125 LEU HBx H 1 1.515 0.000 A 125 LEU HDx% H 1 0.626 0.000 A 125 LEU HDy% H 1 0.512 0.000 A 125 LEU HG H 1 1.458 0.000 A 125 LEU CA C 13 54.755 0.000 A 125 LEU CB C 13 42.431 0.015 A 125 LEU CDy C 13 24.596 0.000 A 125 LEU CDx C 13 23.406 0.000 A 125 LEU CG C 13 26.854 0.000 A 125 LEU N N 15 121.689 0.000 A 126 GLY H H 1 8.502 0.000 A 126 GLY HAy H 1 3.914 0.000 A 126 GLY HAx H 1 3.828 0.000 A 126 GLY CA C 13 46.120 0.000 A 126 GLY N N 15 109.777 0.000 A 127 GLY H H 1 8.357 0.000 A 127 GLY HAx H 1 3.775 0.000 A 127 GLY HAy H 1 3.921 0.000 A 127 GLY CA C 13 45.136 0.024 A 127 GLY N N 15 109.354 0.000 A 128 TYR H H 1 7.721 0.000 A 128 TYR HA H 1 4.493 0.000 A 128 TYR HBy H 1 2.824 0.000 A 128 TYR HBx H 1 2.821 0.000 A 128 TYR HDx H 1 6.775 0.000 A 128 TYR HDy H 1 6.775 0.000 A 128 TYR HEx H 1 6.646 0.000 A 128 TYR HEy H 1 6.649 0.000 A 128 TYR CA C 13 57.500 0.000 A 128 TYR CB C 13 40.269 0.002 A 128 TYR CDx C 13 132.778 0.000 A 128 TYR CDy C 13 132.778 0.000 A 128 TYR CEx C 13 118.291 0.000 A 128 TYR CEy C 13 118.306 0.000 A 128 TYR N N 15 117.586 0.000 A 129 MET H H 1 8.983 0.000 A 129 MET HA H 1 4.508 0.000 A 129 MET HBy H 1 1.571 0.000 A 129 MET HBx H 1 0.904 0.000 A 129 MET HE% H 1 1.557 0.000 A 129 MET HGy H 1 2.216 0.000 A 129 MET HGx H 1 2.213 0.000 A 129 MET CA C 13 53.477 0.000 A 129 MET CB C 13 34.663 0.002 A 129 MET CE C 13 17.124 0.000 A 129 MET CG C 13 32.184 0.008 A 129 MET N N 15 120.835 0.000 A 130 LEU H H 1 8.046 0.000 A 130 LEU HA H 1 4.485 0.000 A 130 LEU HBy H 1 1.593 0.000 A 130 LEU HBx H 1 0.974 0.000 A 130 LEU HDx% H 1 0.601 0.000 A 130 LEU HDy% H 1 -0.018 0.000 A 130 LEU HG H 1 1.370 0.000 A 130 LEU CA C 13 53.376 0.000 A 130 LEU CB C 13 43.579 0.000 A 130 LEU CDy C 13 25.680 0.000 A 130 LEU CDx C 13 21.634 0.000 A 130 LEU CG C 13 25.991 0.000 A 130 LEU N N 15 121.438 0.000 A 131 GLY H H 1 9.357 0.000 A 131 GLY HAy H 1 4.404 0.000 A 131 GLY HAx H 1 3.978 0.000 A 131 GLY CA C 13 44.680 0.002 A 131 GLY N N 15 115.014 0.000 A 132 SER H H 1 8.375 0.000 A 132 SER HA H 1 4.401 0.000 A 132 SER HBx H 1 3.895 0.000 A 132 SER HBy H 1 3.961 0.000 A 132 SER CA C 13 58.380 0.000 A 132 SER CB C 13 63.949 0.016 A 132 SER N N 15 113.637 0.000 A 133 ALA H H 1 8.758 0.000 A 133 ALA HA H 1 4.432 0.000 A 133 ALA HB% H 1 1.274 0.000 A 133 ALA CA C 13 52.978 0.000 A 133 ALA CB C 13 18.414 0.000 A 133 ALA N N 15 125.531 0.000 A 134 MET H H 1 8.707 0.000 A 134 MET HA H 1 4.808 0.000 A 134 MET HBx H 1 1.977 0.000 A 134 MET HBy H 1 2.027 0.000 A 134 MET HE% H 1 2.077 0.000 A 134 MET HGx H 1 2.418 0.000 A 134 MET HGy H 1 2.468 0.000 A 134 MET CA C 13 54.092 0.000 A 134 MET CB C 13 36.719 0.019 A 134 MET CE C 13 16.894 0.000 A 134 MET CG C 13 31.144 0.004 A 134 MET N N 15 120.794 0.000 A 135 SER H H 1 8.425 0.000 A 135 SER HA H 1 4.366 0.000 A 135 SER HBx H 1 3.731 0.000 A 135 SER HBy H 1 3.810 0.000 A 135 SER CA C 13 58.392 0.000 A 135 SER CB C 13 62.963 0.001 A 135 SER N N 15 116.267 0.000 A 136 ARG H H 1 8.638 0.000 A 136 ARG HA H 1 4.338 0.000 A 136 ARG HBx H 1 1.727 0.000 A 136 ARG HBy H 1 1.785 0.000 A 136 ARG CA C 13 54.812 0.000 A 136 ARG CB C 13 29.454 0.011 A 136 ARG N N 15 126.511 0.000 A 138 ILE H H 1 8.632 0.000 A 138 ILE HA H 1 4.147 0.000 A 138 ILE HB H 1 1.903 0.000 A 138 ILE HD1% H 1 0.893 0.000 A 138 ILE HG1x H 1 1.378 0.000 A 138 ILE HG1y H 1 1.581 0.000 A 138 ILE HG2% H 1 0.732 0.000 A 138 ILE CA C 13 60.842 0.000 A 138 ILE CB C 13 36.085 0.000 A 138 ILE CD1 C 13 11.280 0.000 A 138 ILE CG1 C 13 27.181 0.010 A 138 ILE CG2 C 13 17.393 0.000 A 138 ILE N N 15 122.531 0.000 A 139 ILE H H 1 6.464 0.000 A 139 ILE HA H 1 3.917 0.000 A 139 ILE HB H 1 0.878 0.000 A 139 ILE HD1% H 1 0.463 0.000 A 139 ILE HG1x H 1 0.770 0.000 A 139 ILE HG1y H 1 0.887 0.000 A 139 ILE HG2% H 1 -0.036 0.000 A 139 ILE CA C 13 58.650 0.000 A 139 ILE CB C 13 39.300 0.000 A 139 ILE CD1 C 13 12.500 0.000 A 139 ILE CG1 C 13 26.582 0.003 A 139 ILE CG2 C 13 17.181 0.000 A 139 ILE N N 15 126.751 0.000 A 140 HIS H H 1 8.235 0.000 A 140 HIS HA H 1 4.912 0.000 A 140 HIS HBy H 1 3.288 0.000 A 140 HIS HBx H 1 2.943 0.000 A 140 HIS HD2 H 1 7.218 0.000 A 140 HIS CA C 13 54.043 0.000 A 140 HIS CB C 13 29.406 0.007 A 140 HIS CD2 C 13 120.146 0.000 A 140 HIS N N 15 121.974 0.000 A 141 PHE H H 1 10.182 0.000 A 141 PHE HA H 1 4.349 0.000 A 141 PHE HBy H 1 3.327 0.000 A 141 PHE HBx H 1 2.805 0.000 A 141 PHE HDx H 1 6.860 0.000 A 141 PHE HDy H 1 6.868 0.000 A 141 PHE HEy H 1 7.310 0.000 A 141 PHE HEx H 1 7.309 0.000 A 141 PHE HZ H 1 6.681 0.000 A 141 PHE CA C 13 59.262 0.000 A 141 PHE CB C 13 41.395 0.026 A 141 PHE CDy C 13 131.208 0.000 A 141 PHE CDx C 13 131.192 0.000 A 141 PHE CEy C 13 131.984 0.000 A 141 PHE CEx C 13 131.942 0.000 A 141 PHE CZ C 13 129.245 0.000 A 141 PHE N N 15 124.128 0.000 A 142 GLY H H 1 8.992 0.000 A 142 GLY HAy H 1 4.141 0.000 A 142 GLY HAx H 1 3.805 0.000 A 142 GLY CA C 13 45.497 0.006 A 142 GLY N N 15 108.454 0.000 A 143 SER H H 1 7.312 0.000 A 143 SER HA H 1 4.773 0.000 A 143 SER HBy H 1 4.114 0.000 A 143 SER HBx H 1 3.914 0.000 A 143 SER CA C 13 56.622 0.000 A 143 SER CB C 13 65.940 0.016 A 143 SER N N 15 111.773 0.000 A 144 ASP H H 1 9.034 0.000 A 144 ASP HA H 1 4.500 0.000 A 144 ASP HBx H 1 2.742 0.000 A 144 ASP HBy H 1 2.742 0.000 A 144 ASP CA C 13 57.444 0.000 A 144 ASP CB C 13 40.663 0.000 A 144 ASP N N 15 124.465 0.000 A 145 TYR H H 1 8.561 0.000 A 145 TYR HA H 1 4.189 0.000 A 145 TYR HBx H 1 2.838 0.000 A 145 TYR HBy H 1 2.843 0.000 A 145 TYR HDx H 1 7.038 0.000 A 145 TYR HDy H 1 7.038 0.000 A 145 TYR HEx H 1 6.830 0.000 A 145 TYR HEy H 1 6.830 0.000 A 145 TYR CA C 13 61.378 0.000 A 145 TYR CB C 13 37.977 0.002 A 145 TYR CDy C 13 133.331 0.000 A 145 TYR CDx C 13 133.313 0.000 A 145 TYR CEx C 13 118.521 0.000 A 145 TYR CEy C 13 118.521 0.000 A 145 TYR N N 15 118.936 0.000 A 146 GLU H H 1 7.722 0.000 A 146 GLU HA H 1 3.558 0.000 A 146 GLU HBx H 1 1.551 0.000 A 146 GLU HBy H 1 1.972 0.000 A 146 GLU HGy H 1 2.233 0.000 A 146 GLU HGx H 1 1.885 0.000 A 146 GLU CA C 13 59.916 0.000 A 146 GLU CB C 13 30.172 0.003 A 146 GLU CG C 13 38.084 0.004 A 146 GLU N N 15 118.929 0.000 A 147 ASP H H 1 8.184 0.000 A 147 ASP HA H 1 4.653 0.000 A 147 ASP HBy H 1 3.013 0.000 A 147 ASP HBx H 1 2.869 0.000 A 147 ASP CA C 13 58.519 0.000 A 147 ASP CB C 13 40.303 0.011 A 147 ASP N N 15 119.730 0.000 A 148 ARG H H 1 8.208 0.000 A 148 ARG HA H 1 3.977 0.000 A 148 ARG HBx H 1 1.908 0.000 A 148 ARG HBy H 1 1.908 0.000 A 148 ARG HDx H 1 3.190 0.000 A 148 ARG HDy H 1 3.212 0.000 A 148 ARG HGy H 1 1.731 0.000 A 148 ARG HGx H 1 1.521 0.000 A 148 ARG CA C 13 59.347 0.000 A 148 ARG CB C 13 29.850 0.000 A 148 ARG CD C 13 43.459 0.003 A 148 ARG CG C 13 27.765 0.018 A 148 ARG N N 15 120.365 0.000 A 149 TYR H H 1 8.317 0.000 A 149 TYR HA H 1 3.814 0.000 A 149 TYR HBy H 1 2.839 0.000 A 149 TYR HBx H 1 2.599 0.000 A 149 TYR HDx H 1 6.916 0.000 A 149 TYR HDy H 1 6.916 0.000 A 149 TYR CA C 13 62.175 0.000 A 149 TYR CB C 13 38.063 0.032 A 149 TYR CDy C 13 133.433 0.000 A 149 TYR CDx C 13 133.424 0.000 A 149 TYR N N 15 121.302 0.000 A 150 TYR H H 1 8.962 0.000 A 150 TYR HA H 1 4.119 0.000 A 150 TYR HBx H 1 3.246 0.000 A 150 TYR HBy H 1 3.553 0.000 A 150 TYR HDx H 1 7.530 0.000 A 150 TYR HDy H 1 7.530 0.000 A 150 TYR HEx H 1 6.985 0.000 A 150 TYR HEy H 1 6.985 0.000 A 150 TYR CA C 13 62.980 0.000 A 150 TYR CB C 13 38.173 0.090 A 150 TYR CDy C 13 133.526 0.000 A 150 TYR CDx C 13 133.511 0.000 A 150 TYR CEx C 13 118.230 0.000 A 150 TYR CEy C 13 118.230 0.000 A 150 TYR N N 15 120.622 0.000 A 151 ARG H H 1 7.973 0.000 A 151 ARG HA H 1 3.934 0.000 A 151 ARG HBx H 1 1.884 0.000 A 151 ARG HBy H 1 2.067 0.000 A 151 ARG HDx H 1 3.276 0.000 A 151 ARG HDy H 1 3.370 0.000 A 151 ARG HGx H 1 1.740 0.000 A 151 ARG HGy H 1 2.028 0.000 A 151 ARG CA C 13 59.924 0.000 A 151 ARG CB C 13 29.955 0.009 A 151 ARG CD C 13 43.303 0.001 A 151 ARG CG C 13 28.219 0.029 A 151 ARG N N 15 117.968 0.000 A 152 GLU H H 1 8.061 0.000 A 152 GLU HA H 1 4.053 0.000 A 152 GLU HBx H 1 1.861 0.000 A 152 GLU HBy H 1 1.863 0.000 A 152 GLU HGy H 1 2.432 0.000 A 152 GLU HGx H 1 2.196 0.000 A 152 GLU CA C 13 57.890 0.000 A 152 GLU CB C 13 29.980 0.004 A 152 GLU CG C 13 36.558 0.044 A 152 GLU N N 15 116.620 0.000 A 153 ASN H H 1 7.595 0.000 A 153 ASN HA H 1 4.336 0.000 A 153 ASN HBx H 1 2.154 0.000 A 153 ASN HBy H 1 2.154 0.000 A 153 ASN HD2x H 1 6.566 0.000 A 153 ASN HD2y H 1 6.723 0.000 A 153 ASN CA C 13 54.842 0.000 A 153 ASN CB C 13 41.173 0.000 A 153 ASN N N 15 114.706 0.000 A 153 ASN ND2 N 15 117.085 0.000 A 154 MET H H 1 8.092 0.000 A 154 MET HA H 1 3.417 0.000 A 154 MET HBx H 1 1.626 0.000 A 154 MET HBy H 1 1.626 0.000 A 154 MET HE% H 1 2.153 0.000 A 154 MET HGx H 1 1.326 0.000 A 154 MET HGy H 1 1.626 0.000 A 154 MET CA C 13 59.172 0.000 A 154 MET CB C 13 30.168 0.000 A 154 MET CE C 13 17.644 0.000 A 154 MET CG C 13 30.242 0.002 A 154 MET N N 15 119.646 0.000 A 155 HIS H H 1 8.052 0.000 A 155 HIS HA H 1 4.217 0.000 A 155 HIS HBy H 1 3.243 0.000 A 155 HIS HBx H 1 2.981 0.000 A 155 HIS HD2 H 1 7.180 0.000 A 155 HIS HE1 H 1 8.424 0.000 A 155 HIS CA C 13 57.626 0.000 A 155 HIS CB C 13 28.081 0.021 A 155 HIS CD2 C 13 119.873 0.000 A 155 HIS CE1 C 13 136.714 0.000 A 155 HIS N N 15 115.192 0.000 A 156 ARG H H 1 7.585 0.000 A 156 ARG HA H 1 4.123 0.000 A 156 ARG HBy H 1 2.157 0.000 A 156 ARG HBx H 1 1.366 0.000 A 156 ARG HDy H 1 3.244 0.000 A 156 ARG HDx H 1 3.088 0.000 A 156 ARG HGy H 1 1.361 0.000 A 156 ARG HGx H 1 0.242 0.000 A 156 ARG CA C 13 56.132 0.000 A 156 ARG CB C 13 30.449 0.026 A 156 ARG CD C 13 44.050 0.006 A 156 ARG CG C 13 27.207 0.030 A 156 ARG N N 15 118.315 0.000 A 157 TYR H H 1 7.468 0.000 A 157 TYR HA H 1 4.987 0.000 A 157 TYR HBx H 1 3.094 0.000 A 157 TYR HBy H 1 3.094 0.000 A 157 TYR HDy H 1 6.862 0.000 A 157 TYR HDx H 1 6.860 0.000 A 157 TYR HEx H 1 6.531 0.000 A 157 TYR HEy H 1 6.531 0.000 A 157 TYR CA C 13 52.676 0.000 A 157 TYR CB C 13 34.851 0.000 A 157 TYR CDx C 13 131.164 0.000 A 157 TYR CDy C 13 131.226 0.000 A 157 TYR CEx C 13 117.252 0.000 A 157 TYR CEy C 13 117.253 0.000 A 157 TYR N N 15 121.098 0.000 A 158 PRO HA H 1 4.325 0.000 A 158 PRO HBy H 1 2.157 0.000 A 158 PRO HBx H 1 1.609 0.000 A 158 PRO HDy H 1 3.117 0.000 A 158 PRO HDx H 1 3.018 0.000 A 158 PRO HGy H 1 1.195 0.000 A 158 PRO HGx H 1 1.182 0.000 A 158 PRO CA C 13 63.640 0.000 A 158 PRO CB C 13 32.063 0.029 A 158 PRO CD C 13 49.812 0.002 A 158 PRO CG C 13 27.240 0.002 A 159 ASN H H 1 8.597 0.000 A 159 ASN HA H 1 4.684 0.000 A 159 ASN HBx H 1 2.456 0.000 A 159 ASN HBy H 1 3.592 0.000 A 159 ASN HD2y H 1 7.465 0.000 A 159 ASN HD2x H 1 6.770 0.000 A 159 ASN CA C 13 52.041 0.000 A 159 ASN CB C 13 38.445 0.032 A 159 ASN N N 15 116.409 0.000 A 159 ASN ND2 N 15 109.203 0.000 A 160 GLN H H 1 7.289 0.000 A 160 GLN HA H 1 4.508 0.000 A 160 GLN HBy H 1 2.054 0.000 A 160 GLN HBx H 1 1.952 0.000 A 160 GLN HE2x H 1 6.965 0.000 A 160 GLN HE2y H 1 7.900 0.000 A 160 GLN HGy H 1 2.177 0.000 A 160 GLN HGx H 1 2.017 0.000 A 160 GLN CA C 13 54.127 0.000 A 160 GLN CB C 13 32.822 0.000 A 160 GLN CG C 13 34.074 0.014 A 160 GLN N N 15 114.031 0.000 A 160 GLN NE2 N 15 112.540 0.002 A 161 VAL H H 1 8.517 0.000 A 161 VAL HA H 1 4.925 0.000 A 161 VAL HB H 1 2.625 0.000 A 161 VAL HGx% H 1 0.930 0.000 A 161 VAL HGy% H 1 0.763 0.000 A 161 VAL CA C 13 58.715 0.000 A 161 VAL CB C 13 33.798 0.000 A 161 VAL CGy C 13 23.481 0.000 A 161 VAL CGx C 13 18.501 0.000 A 161 VAL N N 15 112.803 0.000 A 162 TYR H H 1 8.458 0.000 A 162 TYR HA H 1 5.516 0.000 A 162 TYR HBx H 1 2.548 0.000 A 162 TYR HBy H 1 2.551 0.000 A 162 TYR HDx H 1 6.875 0.000 A 162 TYR HDy H 1 6.876 0.000 A 162 TYR HEx H 1 6.830 0.000 A 162 TYR HEy H 1 6.830 0.000 A 162 TYR CA C 13 57.094 0.000 A 162 TYR CB C 13 41.922 0.012 A 162 TYR CDx C 13 132.978 0.000 A 162 TYR CDy C 13 132.983 0.000 A 162 TYR CEx C 13 118.521 0.000 A 162 TYR CEy C 13 118.521 0.000 A 162 TYR N N 15 121.379 0.000 A 163 TYR H H 1 8.597 0.000 A 163 TYR HA H 1 4.757 0.000 A 163 TYR HBx H 1 2.827 0.000 A 163 TYR HBy H 1 2.829 0.000 A 163 TYR HDx H 1 6.963 0.002 A 163 TYR HEx H 1 6.442 0.000 A 163 TYR HEy H 1 6.443 0.000 A 163 TYR CA C 13 55.379 0.000 A 163 TYR CB C 13 40.122 0.007 A 163 TYR CDx C 13 133.784 0.008 A 163 TYR CEx C 13 117.683 0.000 A 163 TYR CEy C 13 117.692 0.000 A 163 TYR N N 15 111.047 0.000 A 165 PRO HA H 1 4.494 0.000 A 165 PRO HBx H 1 1.888 0.000 A 165 PRO HBy H 1 2.457 0.000 A 165 PRO HDy H 1 3.587 0.000 A 165 PRO HDx H 1 3.483 0.000 A 165 PRO HGy H 1 1.857 0.000 A 165 PRO HGx H 1 1.804 0.000 A 165 PRO CA C 13 62.992 0.000 A 165 PRO CB C 13 32.417 0.020 A 165 PRO CD C 13 50.162 0.007 A 165 PRO CG C 13 28.754 0.001 A 166 MET H H 1 8.893 0.000 A 166 MET HA H 1 4.437 0.000 A 166 MET HBy H 1 1.954 0.000 A 166 MET HBx H 1 1.952 0.000 A 166 MET HE% H 1 2.098 0.000 A 166 MET HGx H 1 2.368 0.000 A 166 MET HGy H 1 2.368 0.000 A 166 MET CA C 13 57.088 0.000 A 166 MET CB C 13 32.632 0.002 A 166 MET CE C 13 16.673 0.000 A 166 MET CG C 13 29.516 0.003 A 166 MET N N 15 120.874 0.000 A 167 ASP H H 1 8.209 0.000 A 167 ASP N N 15 119.981 0.000 A 170 SER H H 1 8.566 0.000 A 170 SER N N 15 116.536 0.000 A 172 GLN H H 1 8.671 0.000 A 172 GLN N N 15 120.364 0.000 A 173 ASN H H 1 8.345 0.000 A 173 ASN N N 15 116.574 0.000 A 174 ASN H H 1 8.645 0.000 A 174 ASN N N 15 118.545 0.000 A 175 PHE HDy H 1 7.302 0.000 A 175 PHE HDx H 1 7.301 0.000 A 175 PHE HEx H 1 7.633 0.000 A 175 PHE HEy H 1 7.633 0.000 A 175 PHE HZ H 1 6.677 0.000 A 175 PHE CDy C 13 133.058 0.000 A 175 PHE CDx C 13 133.050 0.000 A 175 PHE CEx C 13 131.758 0.000 A 175 PHE CEy C 13 131.758 0.000 A 175 PHE CZ C 13 129.205 0.000 A 176 VAL H H 1 8.954 0.000 A 176 VAL HA H 1 3.552 0.000 A 176 VAL HB H 1 2.226 0.000 A 176 VAL HGx% H 1 1.081 0.000 A 176 VAL HGy% H 1 1.041 0.000 A 176 VAL CA C 13 67.750 0.000 A 176 VAL CB C 13 31.971 0.000 A 176 VAL CGy C 13 24.664 0.000 A 176 VAL CGx C 13 21.790 0.000 A 176 VAL N N 15 120.245 0.000 A 177 HIS H H 1 8.335 0.000 A 177 HIS N N 15 116.939 0.000 A 178 ASP H H 1 7.817 0.000 A 178 ASP HA H 1 4.524 0.000 A 178 ASP HBy H 1 2.936 0.000 A 178 ASP HBx H 1 2.845 0.000 A 178 ASP CA C 13 57.371 0.000 A 178 ASP CB C 13 41.224 0.018 A 178 ASP N N 15 118.709 0.000 A 179 CYS H H 1 8.039 0.000 A 179 CYS HA H 1 4.741 0.000 A 179 CYS HBx H 1 3.018 0.000 A 179 CYS HBy H 1 3.398 0.000 A 179 CYS CA C 13 58.599 0.000 A 179 CYS CB C 13 40.615 0.023 A 179 CYS N N 15 119.177 0.000 A 180 VAL H H 1 9.148 0.000 A 180 VAL HA H 1 3.593 0.000 A 180 VAL HB H 1 2.159 0.000 A 180 VAL HGx% H 1 1.081 0.000 A 180 VAL HGy% H 1 0.959 0.000 A 180 VAL CA C 13 66.595 0.000 A 180 VAL CB C 13 30.570 0.000 A 180 VAL CGy C 13 23.436 0.000 A 180 VAL CGx C 13 21.757 0.000 A 180 VAL N N 15 125.003 0.000 A 181 ASN H H 1 7.662 0.000 A 181 ASN HA H 1 4.309 0.000 A 181 ASN HBy H 1 2.821 0.000 A 181 ASN HBx H 1 2.753 0.000 A 181 ASN HD2y H 1 7.636 0.000 A 181 ASN HD2x H 1 6.774 0.000 A 181 ASN CA C 13 56.820 0.000 A 181 ASN CB C 13 38.760 0.003 A 181 ASN N N 15 116.193 0.000 A 181 ASN ND2 N 15 112.044 0.000 A 182 ILE H H 1 8.626 0.000 A 182 ILE HA H 1 3.775 0.000 A 182 ILE HB H 1 1.568 0.000 A 182 ILE HD1% H 1 0.397 0.000 A 182 ILE HG1x H 1 0.839 0.000 A 182 ILE HG1y H 1 0.839 0.000 A 182 ILE HG2% H 1 0.281 0.000 A 182 ILE CA C 13 62.083 0.000 A 182 ILE CB C 13 36.548 0.000 A 182 ILE CD1 C 13 11.373 0.000 A 182 ILE CG1 C 13 27.581 0.000 A 182 ILE CG2 C 13 18.502 0.000 A 182 ILE N N 15 118.613 0.000 A 183 THR H H 1 8.148 0.000 A 183 THR HA H 1 4.084 0.000 A 183 THR HB H 1 4.070 0.000 A 183 THR HG2% H 1 1.255 0.000 A 183 THR CA C 13 68.814 0.000 A 183 THR CB C 13 64.907 0.000 A 183 THR CG2 C 13 21.204 0.000 A 183 THR N N 15 118.313 0.000 A 184 ILE H H 1 8.479 0.000 A 184 ILE HA H 1 3.663 0.000 A 184 ILE HB H 1 2.053 0.000 A 184 ILE HD1% H 1 0.773 0.000 A 184 ILE HG1x H 1 1.084 0.000 A 184 ILE HG1y H 1 1.084 0.000 A 184 ILE HG2% H 1 0.869 0.000 A 184 ILE CA C 13 66.254 0.000 A 184 ILE CB C 13 36.958 0.000 A 184 ILE CD1 C 13 13.361 0.000 A 184 ILE CG1 C 13 30.312 0.000 A 184 ILE CG2 C 13 16.661 0.000 A 184 ILE N N 15 120.823 0.000 A 185 LYS H H 1 8.029 0.000 A 185 LYS HA H 1 4.058 0.000 A 185 LYS HBy H 1 1.947 0.000 A 185 LYS HBx H 1 1.946 0.000 A 185 LYS HDx H 1 1.628 0.000 A 185 LYS HDy H 1 1.692 0.000 A 185 LYS HEx H 1 2.906 0.000 A 185 LYS HEy H 1 2.944 0.000 A 185 LYS HGy H 1 1.404 0.000 A 185 LYS HGx H 1 1.403 0.000 A 185 LYS CA C 13 60.002 0.000 A 185 LYS CB C 13 32.171 0.000 A 185 LYS CD C 13 29.075 0.013 A 185 LYS CE C 13 41.847 0.015 A 185 LYS CG C 13 24.532 0.003 A 185 LYS N N 15 122.922 0.000 A 186 GLN H H 1 8.415 0.000 A 186 GLN HA H 1 4.048 0.000 A 186 GLN HBx H 1 1.898 0.000 A 186 GLN HBy H 1 1.899 0.000 A 186 GLN HE2x H 1 6.675 0.000 A 186 GLN HE2y H 1 6.795 0.000 A 186 GLN HGx H 1 2.409 0.000 A 186 GLN HGy H 1 2.512 0.000 A 186 GLN CA C 13 58.004 0.000 A 186 GLN CB C 13 27.961 0.000 A 186 GLN CG C 13 33.897 0.006 A 186 GLN N N 15 116.571 0.000 A 186 GLN NE2 N 15 109.930 0.001 A 187 HIS H H 1 8.248 0.000 A 187 HIS HA H 1 4.575 0.000 A 187 HIS HBy H 1 3.361 0.000 A 187 HIS HBx H 1 3.134 0.000 A 187 HIS HD2 H 1 6.928 0.000 A 187 HIS HE1 H 1 8.468 0.000 A 187 HIS CA C 13 59.525 0.000 A 187 HIS CB C 13 31.688 0.001 A 187 HIS CD2 C 13 118.199 0.000 A 187 HIS CE1 C 13 137.756 0.000 A 187 HIS N N 15 118.545 0.000 A 188 THR H H 1 8.304 0.000 A 188 THR HA H 1 4.122 0.000 A 188 THR HB H 1 4.452 0.000 A 188 THR HG2% H 1 1.292 0.000 A 188 THR CA C 13 65.010 0.000 A 188 THR CB C 13 68.735 0.000 A 188 THR CG2 C 13 21.655 0.000 A 188 THR N N 15 113.999 0.000 A 189 VAL H H 1 8.014 0.000 A 189 VAL HA H 1 3.904 0.000 A 189 VAL HB H 1 2.224 0.000 A 189 VAL HGx% H 1 1.049 0.000 A 189 VAL HGy% H 1 0.956 0.000 A 189 VAL CA C 13 65.779 0.000 A 189 VAL CB C 13 31.810 0.000 A 189 VAL CGy C 13 21.953 0.000 A 189 VAL CGx C 13 20.983 0.000 A 189 VAL N N 15 122.414 0.000 A 190 THR H H 1 8.086 0.000 A 190 THR HA H 1 4.191 0.000 A 190 THR HB H 1 4.307 0.000 A 190 THR HG2% H 1 1.320 0.000 A 190 THR CA C 13 64.407 0.000 A 190 THR CB C 13 69.003 0.000 A 190 THR CG2 C 13 21.341 0.000 A 190 THR N N 15 115.092 0.000 A 191 THR H H 1 7.998 0.000 A 191 THR HA H 1 4.191 0.000 A 191 THR HB H 1 4.348 0.000 A 191 THR HG2% H 1 1.291 0.000 A 191 THR CA C 13 64.407 0.000 A 191 THR CB C 13 68.940 0.000 A 191 THR CG2 C 13 21.718 0.000 A 191 THR N N 15 114.758 0.000 A 192 THR H H 1 8.192 0.000 A 192 THR HA H 1 4.191 0.000 A 192 THR HB H 1 4.349 0.000 A 192 THR HG2% H 1 1.291 0.000 A 192 THR CA C 13 64.407 0.000 A 192 THR CB C 13 69.008 0.000 A 192 THR CG2 C 13 21.561 0.000 A 192 THR N N 15 117.089 0.000 A 193 THR H H 1 7.882 0.000 A 193 THR HA H 1 4.365 0.000 A 193 THR HB H 1 4.347 0.000 A 193 THR HG2% H 1 1.322 0.000 A 193 THR CA C 13 65.033 0.000 A 193 THR CB C 13 69.087 0.000 A 193 THR CG2 C 13 21.450 0.000 A 193 THR N N 15 116.185 0.000 A 194 LYS H H 1 7.708 0.000 A 194 LYS HA H 1 4.331 0.000 A 194 LYS HBx H 1 1.855 0.000 A 194 LYS HBy H 1 1.858 0.000 A 194 LYS HDx H 1 1.623 0.000 A 194 LYS HDy H 1 1.694 0.000 A 194 LYS HEy H 1 2.947 0.000 A 194 LYS HEx H 1 2.905 0.000 A 194 LYS HGx H 1 1.447 0.000 A 194 LYS HGy H 1 1.497 0.000 A 194 LYS CA C 13 56.246 0.000 A 194 LYS CB C 13 32.855 0.000 A 194 LYS CD C 13 29.026 0.037 A 194 LYS CE C 13 41.850 0.046 A 194 LYS CG C 13 24.902 0.009 A 194 LYS N N 15 120.627 0.000 A 195 GLY H H 1 8.038 0.000 A 195 GLY HAy H 1 4.143 0.000 A 195 GLY HAx H 1 3.806 0.000 A 195 GLY CA C 13 45.561 0.018 A 195 GLY N N 15 108.555 0.000 A 196 GLU H H 1 7.613 0.000 A 196 GLU HA H 1 4.252 0.000 A 196 GLU HBy H 1 1.575 0.000 A 196 GLU HBx H 1 1.547 0.000 A 196 GLU HGy H 1 2.051 0.000 A 196 GLU HGx H 1 1.912 0.000 A 196 GLU CA C 13 55.563 0.000 A 196 GLU CB C 13 31.103 0.003 A 196 GLU CG C 13 35.929 0.018 A 196 GLU N N 15 120.005 0.000 A 197 ASN H H 1 8.441 0.000 A 197 ASN HA H 1 4.596 0.000 A 197 ASN HBy H 1 2.632 0.000 A 197 ASN HBx H 1 2.625 0.000 A 197 ASN HD2y H 1 7.529 0.000 A 197 ASN HD2x H 1 6.805 0.000 A 197 ASN CA C 13 52.674 0.000 A 197 ASN CB C 13 40.424 0.001 A 197 ASN N N 15 119.554 0.000 A 197 ASN ND2 N 15 113.112 0.001 A 198 PHE H H 1 8.670 0.000 A 198 PHE HA H 1 5.315 0.000 A 198 PHE HBy H 1 3.144 0.000 A 198 PHE HBx H 1 2.922 0.000 A 198 PHE HDy H 1 7.326 0.000 A 198 PHE HDx H 1 7.325 0.000 A 198 PHE HEx H 1 7.442 0.000 A 198 PHE HEy H 1 7.442 0.000 A 198 PHE HZ H 1 6.721 0.000 A 198 PHE CA C 13 56.547 0.000 A 198 PHE CB C 13 40.115 0.006 A 198 PHE CDx C 13 131.470 0.000 A 198 PHE CDy C 13 131.470 0.000 A 198 PHE CEy C 13 130.082 0.000 A 198 PHE CEx C 13 130.072 0.000 A 198 PHE CZ C 13 128.996 0.000 A 198 PHE N N 15 121.860 0.000 A 199 THR H H 1 9.510 0.000 A 199 THR HA H 1 4.618 0.000 A 199 THR HB H 1 4.829 0.000 A 199 THR HG2% H 1 1.424 0.000 A 199 THR CA C 13 60.335 0.000 A 199 THR CB C 13 72.034 0.000 A 199 THR CG2 C 13 21.659 0.000 A 199 THR N N 15 116.047 0.000 A 200 GLU H H 1 9.115 0.000 A 200 GLU HA H 1 4.061 0.000 A 200 GLU HBx H 1 2.060 0.000 A 200 GLU HBy H 1 2.114 0.000 A 200 GLU HGy H 1 2.396 0.000 A 200 GLU HGx H 1 2.320 0.000 A 200 GLU CA C 13 59.976 0.000 A 200 GLU CB C 13 29.016 0.005 A 200 GLU CG C 13 36.208 0.010 A 200 GLU N N 15 119.965 0.000 A 201 THR H H 1 7.939 0.000 A 201 THR HA H 1 3.792 0.000 A 201 THR HB H 1 3.702 0.000 A 201 THR HG2% H 1 0.698 0.000 A 201 THR CA C 13 66.768 0.000 A 201 THR CB C 13 68.581 0.000 A 201 THR CG2 C 13 20.965 0.000 A 201 THR N N 15 116.202 0.000 A 202 ASP H H 1 7.490 0.000 A 202 ASP HA H 1 4.595 0.000 A 202 ASP HBx H 1 2.584 0.000 A 202 ASP HBy H 1 2.632 0.000 A 202 ASP CA C 13 57.868 0.000 A 202 ASP CB C 13 40.887 0.003 A 202 ASP N N 15 120.114 0.000 A 203 VAL H H 1 8.217 0.000 A 203 VAL HA H 1 3.273 0.000 A 203 VAL HB H 1 2.091 0.000 A 203 VAL HGx% H 1 0.882 0.000 A 203 VAL HGy% H 1 0.962 0.000 A 203 VAL CA C 13 67.791 0.000 A 203 VAL CB C 13 31.504 0.000 A 203 VAL CGx C 13 21.128 0.000 A 203 VAL CGy C 13 22.679 0.000 A 203 VAL N N 15 119.608 0.000 A 204 LYS H H 1 7.726 0.000 A 204 LYS HA H 1 4.076 0.000 A 204 LYS HBy H 1 1.975 0.000 A 204 LYS HBx H 1 1.973 0.000 A 204 LYS HDy H 1 1.691 0.000 A 204 LYS HDx H 1 1.627 0.000 A 204 LYS HEy H 1 2.944 0.000 A 204 LYS HEx H 1 2.905 0.000 A 204 LYS HGx H 1 1.449 0.000 A 204 LYS HGy H 1 1.500 0.000 A 204 LYS CA C 13 59.213 0.000 A 204 LYS CB C 13 31.879 0.003 A 204 LYS CD C 13 28.919 0.024 A 204 LYS CE C 13 41.812 0.015 A 204 LYS CG C 13 24.852 0.007 A 204 LYS N N 15 119.126 0.000 A 205 MET H H 1 8.207 0.000 A 205 MET HA H 1 4.060 0.000 A 205 MET HBx H 1 1.888 0.000 A 205 MET HBy H 1 2.288 0.000 A 205 MET HE% H 1 1.490 0.000 A 205 MET HGx H 1 1.628 0.000 A 205 MET HGy H 1 1.628 0.000 A 205 MET CA C 13 60.048 0.000 A 205 MET CB C 13 32.177 0.005 A 205 MET CE C 13 18.192 0.000 A 205 MET CG C 13 32.456 0.000 A 205 MET N N 15 118.701 0.000 A 206 MET H H 1 8.735 0.000 A 206 MET HA H 1 3.558 0.000 A 206 MET HBx H 1 1.970 0.000 A 206 MET HBy H 1 1.970 0.000 A 206 MET HE% H 1 1.306 0.000 A 206 MET HGx H 1 1.591 0.000 A 206 MET HGy H 1 1.591 0.000 A 206 MET CA C 13 59.916 0.000 A 206 MET CB C 13 33.761 0.000 A 206 MET CE C 13 15.868 0.000 A 206 MET CG C 13 33.773 0.013 A 206 MET N N 15 118.351 0.000 A 207 GLU H H 1 8.447 0.000 A 207 GLU HA H 1 3.657 0.000 A 207 GLU HBx H 1 2.002 0.000 A 207 GLU HBy H 1 2.203 0.000 A 207 GLU HGx H 1 2.528 0.000 A 207 GLU HGy H 1 2.528 0.000 A 207 GLU CA C 13 60.747 0.000 A 207 GLU CB C 13 28.713 0.014 A 207 GLU CG C 13 36.126 0.000 A 207 GLU N N 15 118.532 0.000 A 208 ARG H H 1 7.294 0.000 A 208 ARG HA H 1 4.228 0.000 A 208 ARG HBy H 1 2.093 0.000 A 208 ARG HBx H 1 1.948 0.000 A 208 ARG HDy H 1 3.244 0.000 A 208 ARG HDx H 1 3.149 0.000 A 208 ARG HGx H 1 1.752 0.000 A 208 ARG HGy H 1 1.837 0.000 A 208 ARG CA C 13 58.432 0.000 A 208 ARG CB C 13 30.006 0.008 A 208 ARG CD C 13 42.495 0.002 A 208 ARG CG C 13 26.829 0.020 A 208 ARG N N 15 116.872 0.000 A 209 VAL H H 1 8.273 0.000 A 209 VAL HA H 1 3.831 0.000 A 209 VAL HB H 1 2.324 0.000 A 209 VAL HGx% H 1 1.308 0.000 A 209 VAL HGy% H 1 1.278 0.000 A 209 VAL CA C 13 65.845 0.000 A 209 VAL CB C 13 32.171 0.000 A 209 VAL CGy C 13 23.999 0.000 A 209 VAL CGx C 13 20.829 0.000 A 209 VAL N N 15 119.102 0.000 A 210 VAL H H 1 9.080 0.000 A 210 VAL HA H 1 3.661 0.000 A 210 VAL HB H 1 2.271 0.000 A 210 VAL HGx% H 1 1.226 0.000 A 210 VAL HGy% H 1 0.959 0.000 A 210 VAL CA C 13 66.372 0.000 A 210 VAL CB C 13 31.067 0.000 A 210 VAL CGy C 13 24.842 0.000 A 210 VAL CGx C 13 21.757 0.000 A 210 VAL N N 15 121.363 0.000 A 211 GLU H H 1 8.042 0.000 A 211 GLU HA H 1 3.597 0.000 A 211 GLU HBx H 1 2.060 0.000 A 211 GLU HBy H 1 2.113 0.000 A 211 GLU HGx H 1 1.573 0.000 A 211 GLU HGy H 1 2.118 0.000 A 211 GLU CA C 13 61.151 0.000 A 211 GLU CB C 13 29.059 0.048 A 211 GLU CG C 13 36.302 0.184 A 211 GLU N N 15 120.574 0.000 A 212 GLN H H 1 7.162 0.000 A 212 GLN HA H 1 3.976 0.000 A 212 GLN HBy H 1 2.219 0.000 A 212 GLN HBx H 1 2.136 0.000 A 212 GLN HE2y H 1 7.547 0.000 A 212 GLN HE2x H 1 6.872 0.000 A 212 GLN HGx H 1 2.441 0.000 A 212 GLN HGy H 1 2.468 0.000 A 212 GLN CA C 13 59.190 0.000 A 212 GLN CB C 13 27.935 0.008 A 212 GLN CG C 13 33.678 0.003 A 212 GLN N N 15 114.918 0.000 A 212 GLN NE2 N 15 113.150 0.002 A 213 MET H H 1 8.232 0.000 A 213 MET HA H 1 4.155 0.000 A 213 MET HBx H 1 2.153 0.000 A 213 MET HBy H 1 2.154 0.000 A 213 MET HE% H 1 1.882 0.000 A 213 MET HGx H 1 2.812 0.000 A 213 MET HGy H 1 2.812 0.000 A 213 MET CA C 13 59.969 0.000 A 213 MET CB C 13 34.369 0.002 A 213 MET CE C 13 16.550 0.000 A 213 MET CG C 13 32.317 0.000 A 213 MET N N 15 119.434 0.000 A 214 CYS H H 1 9.220 0.000 A 214 CYS HA H 1 4.414 0.000 A 214 CYS HBx H 1 3.535 0.000 A 214 CYS HBy H 1 3.535 0.000 A 214 CYS CA C 13 59.898 0.000 A 214 CYS CB C 13 41.992 0.000 A 214 CYS N N 15 119.360 0.000 A 215 ILE H H 1 8.317 0.000 A 215 ILE HA H 1 3.592 0.000 A 215 ILE HB H 1 2.019 0.000 A 215 ILE HD1% H 1 0.849 0.000 A 215 ILE HG1y H 1 0.877 0.000 A 215 ILE HG1x H 1 0.852 0.000 A 215 ILE HG2% H 1 0.906 0.000 A 215 ILE CA C 13 66.691 0.000 A 215 ILE CB C 13 38.074 0.000 A 215 ILE CD1 C 13 14.017 0.000 A 215 ILE CG1 C 13 30.942 0.012 A 215 ILE CG2 C 13 17.209 0.000 A 215 ILE N N 15 123.987 0.000 A 216 THR H H 1 8.110 0.000 A 216 THR HA H 1 3.964 0.000 A 216 THR HB H 1 4.317 0.000 A 216 THR HG2% H 1 1.229 0.000 A 216 THR CA C 13 67.112 0.000 A 216 THR CB C 13 68.201 0.000 A 216 THR CG2 C 13 21.977 0.000 A 216 THR N N 15 118.767 0.000 A 217 GLN H H 1 8.736 0.000 A 217 GLN HA H 1 3.646 0.000 A 217 GLN HBx H 1 2.114 0.000 A 217 GLN HBy H 1 2.286 0.000 A 217 GLN HE2y H 1 7.282 0.000 A 217 GLN HE2x H 1 6.836 0.000 A 217 GLN HGy H 1 2.234 0.000 A 217 GLN HGx H 1 2.225 0.000 A 217 GLN CA C 13 58.604 0.000 A 217 GLN CB C 13 28.084 0.017 A 217 GLN CG C 13 32.284 0.000 A 217 GLN N N 15 122.303 0.000 A 217 GLN NE2 N 15 115.703 0.000 A 218 TYR H H 1 8.613 0.000 A 218 TYR HA H 1 2.957 0.000 A 218 TYR HBx H 1 2.733 0.000 A 218 TYR HBy H 1 3.103 0.000 A 218 TYR HDx H 1 6.218 0.000 A 218 TYR HDy H 1 6.218 0.000 A 218 TYR HEx H 1 6.519 0.000 A 218 TYR HEy H 1 6.519 0.000 A 218 TYR CA C 13 62.050 0.000 A 218 TYR CB C 13 36.997 0.008 A 218 TYR CDx C 13 132.532 0.000 A 218 TYR CDy C 13 132.532 0.000 A 218 TYR CEx C 13 117.843 0.000 A 218 TYR CEy C 13 117.843 0.000 A 218 TYR N N 15 121.422 0.000 A 219 GLU H H 1 8.298 0.000 A 219 GLU HA H 1 3.724 0.000 A 219 GLU HBy H 1 2.327 0.000 A 219 GLU HBx H 1 2.064 0.000 A 219 GLU HGx H 1 2.315 0.000 A 219 GLU HGy H 1 2.573 0.000 A 219 GLU CA C 13 59.686 0.000 A 219 GLU CB C 13 28.724 0.007 A 219 GLU CG C 13 35.856 0.018 A 219 GLU N N 15 121.144 0.000 A 220 ARG H H 1 7.904 0.000 A 220 ARG HA H 1 3.993 0.000 A 220 ARG HBy H 1 1.954 0.000 A 220 ARG HBx H 1 1.858 0.000 A 220 ARG HDx H 1 2.935 0.000 A 220 ARG HDy H 1 3.086 0.000 A 220 ARG HGy H 1 1.829 0.000 A 220 ARG HGx H 1 1.607 0.000 A 220 ARG CA C 13 59.543 0.000 A 220 ARG CB C 13 30.262 0.000 A 220 ARG CD C 13 43.957 0.005 A 220 ARG CG C 13 26.933 0.001 A 220 ARG N N 15 119.184 0.000 A 221 GLU H H 1 8.500 0.000 A 221 GLU HA H 1 4.025 0.000 A 221 GLU HBx H 1 1.857 0.000 A 221 GLU HBy H 1 1.953 0.000 A 221 GLU HGx H 1 2.183 0.000 A 221 GLU HGy H 1 2.369 0.000 A 221 GLU CA C 13 57.992 0.000 A 221 GLU CB C 13 29.194 0.005 A 221 GLU CG C 13 36.661 0.018 A 221 GLU N N 15 119.320 0.000 A 222 SER H H 1 8.562 0.000 A 222 SER HA H 1 3.869 0.000 A 222 SER HBy H 1 3.585 0.000 A 222 SER HBx H 1 3.399 0.000 A 222 SER CA C 13 61.592 0.000 A 222 SER CB C 13 62.321 0.003 A 222 SER N N 15 116.189 0.000 A 223 GLN H H 1 7.647 0.000 A 223 GLN HA H 1 4.088 0.000 A 223 GLN HBx H 1 2.075 0.000 A 223 GLN HBy H 1 2.076 0.000 A 223 GLN HE2x H 1 6.793 0.000 A 223 GLN HE2y H 1 7.481 0.000 A 223 GLN HGx H 1 2.411 0.000 A 223 GLN HGy H 1 2.511 0.000 A 223 GLN CA C 13 58.357 0.000 A 223 GLN CB C 13 28.134 0.004 A 223 GLN CG C 13 33.766 0.018 A 223 GLN N N 15 120.673 0.000 A 223 GLN NE2 N 15 111.771 0.000 A 224 ALA H H 1 7.441 0.000 A 224 ALA HA H 1 4.175 0.000 A 224 ALA HB% H 1 1.431 0.000 A 224 ALA CA C 13 53.983 0.000 A 224 ALA CB C 13 18.418 0.000 A 224 ALA N N 15 121.088 0.000 A 225 TYR H H 1 8.224 0.000 A 225 TYR HA H 1 4.180 0.000 A 225 TYR HBx H 1 2.707 0.000 A 225 TYR HBy H 1 2.993 0.000 A 225 TYR HDx H 1 6.477 0.000 A 225 TYR HDy H 1 6.481 0.000 A 225 TYR HEy H 1 7.129 0.000 A 225 TYR HEx H 1 7.126 0.000 A 225 TYR CA C 13 60.720 0.000 A 225 TYR CB C 13 39.382 0.026 A 225 TYR CDx C 13 133.030 0.000 A 225 TYR CDy C 13 133.035 0.000 A 225 TYR CEy C 13 119.910 0.000 A 225 TYR CEx C 13 119.754 0.000 A 225 TYR N N 15 120.014 0.000 A 226 TYR H H 1 8.319 0.000 A 226 TYR HA H 1 4.391 0.000 A 226 TYR HBy H 1 3.146 0.000 A 226 TYR HBx H 1 2.909 0.000 A 226 TYR HDx H 1 7.131 0.000 A 226 TYR HDy H 1 7.132 0.000 A 226 TYR HEx H 1 6.750 0.000 A 226 TYR HEy H 1 6.750 0.000 A 226 TYR CA C 13 59.472 0.000 A 226 TYR CB C 13 37.815 0.015 A 226 TYR CDy C 13 133.249 0.000 A 226 TYR CDx C 13 133.182 0.000 A 226 TYR CEx C 13 118.054 0.000 A 226 TYR CEy C 13 118.096 0.000 A 226 TYR N N 15 118.273 0.000 A 227 GLY H H 1 7.838 0.000 A 227 GLY HAy H 1 3.966 0.000 A 227 GLY HAx H 1 3.906 0.000 A 227 GLY CA C 13 45.962 0.000 A 227 GLY N N 15 108.094 0.000 A 228 GLY H H 1 7.838 0.000 A 228 GLY HAx H 1 3.904 0.000 A 228 GLY HAy H 1 3.904 0.000 A 228 GLY CA C 13 45.073 0.000 A 228 GLY N N 15 107.249 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 166 MET HA A 166 MET HE% 1.0 0.0 6.00 2 2 A 157 TYR H A 158 PRO HDx 1.0 0.0 6.20 3 3 A 158 PRO HDx A 198 PHE HEy 1.0 0.0 6.20 4 4 A 186 GLN H A 187 HIS HBx 1.0 0.0 5.93 5 5 A 184 ILE H A 185 LYS HA 1.0 0.0 6.20 6 6 A 205 MET HA A 207 GLU H 1.0 0.0 6.20 7 7 A 158 PRO HBx A 187 HIS HA 1.0 0.0 6.20 8 8 A 132 SER HBy A 134 MET H 1.0 0.0 6.20 9 9 A 128 TYR HBx A 165 PRO HDx 1.0 0.0 5.97 10 10 A 208 ARG HBx A 211 GLU H 1.0 0.0 6.20 11 11 A 149 TYR HDx A 152 GLU HGx 1.0 0.0 5.86 12 12 A 150 TYR HDx A 151 ARG HBx 1.0 0.0 5.85 13 13 A 152 GLU HGx A 153 ASN HD2x 1.0 0.0 5.84 14 14 A 214 CYS H A 215 ILE HG1x 1.0 0.0 6.20 15 15 A 221 GLU HA A 223 GLN H 1.0 0.0 5.84 16 16 A 188 THR H A 189 VAL HA 1.0 0.0 5.84 17 17 A 139 ILE HG1x A 141 PHE HEy 1.0 0.0 6.16 18 18 A 178 ASP HA A 180 VAL H 1.0 0.0 5.83 19 19 A 129 MET HBx A 130 LEU H 1.0 0.0 5.83 20 20 A 149 TYR HBy A 201 THR HG2% 1.0 0.0 6.20 21 21 A 128 TYR HBx A 130 LEU HDx% 1.0 0.0 6.20 22 22 A 139 ILE HG1x A 150 TYR HBy 1.0 0.0 5.82 23 23 A 153 ASN HBy A 155 HIS HD2 1.0 0.0 5.81 24 24 A 130 LEU HG A 131 GLY HAy 1.0 0.0 5.81 25 25 A 162 TYR HA A 163 TYR HBy 1.0 0.0 5.80 26 26 A 214 CYS H A 212 GLN HBy 1.0 0.0 5.78 27 27 A 218 TYR HDx A 219 GLU HBx 1.0 0.0 5.78 28 28 A 218 TYR HDy A 222 SER HBx 1.0 0.0 6.06 29 29 A 157 TYR HEx A 203 VAL HA 1.0 0.0 5.77 30 30 A 182 ILE HG2% A 186 GLN HA 1.0 0.0 6.20 31 31 A 180 VAL H A 178 ASP HBy 1.0 0.0 6.20 32 32 A 180 VAL HGx% A 181 ASN H 1.0 0.0 5.87 33 33 A 157 TYR HA A 184 ILE HD1% 1.0 0.0 6.20 34 34 A 195 GLY HAy A 197 ASN H 1.0 0.0 5.76 35 35 A 132 SER HBy A 134 MET HGy 1.0 0.0 5.75 36 36 A 180 VAL H A 178 ASP HBx 1.0 0.0 6.20 37 37 A 180 VAL H A 181 ASN HA 1.0 0.0 6.06 38 38 A 161 VAL HGy% A 175 PHE HDx 1.0 0.0 6.05 39 39 A 161 VAL HGy% A 217 GLN HE2y 1.0 0.0 6.20 40 40 A 217 GLN HE2y A 221 GLU HGx 1.0 0.0 5.74 41 41 A 152 GLU HGy A 154 MET H 1.0 0.0 6.20 42 42 A 215 ILE H A 218 TYR HBx 1.0 0.0 6.04 43 43 A 130 LEU HDx% A 132 SER HA 1.0 0.0 6.20 44 44 A 132 SER HBx A 133 ALA H 1.0 0.0 6.02 45 45 A 132 SER HBx A 217 GLN H 1.0 0.0 6.20 46 46 A 125 LEU HDy% A 183 THR HA 1.0 0.0 5.71 47 47 A 139 ILE HG2% A 141 PHE HBy 1.0 0.0 6.02 48 48 A 218 TYR HDx A 219 GLU HBy 1.0 0.0 5.71 49 49 A 200 GLU HGx A 201 THR HB 1.0 0.0 5.70 50 50 A 214 CYS H A 212 GLN HBx 1.0 0.0 6.02 51 51 A 150 TYR HBy A 157 TYR HEy 1.0 0.0 5.70 52 52 A 151 ARG HA A 154 MET HA 1.0 0.0 6.01 53 53 A 226 TYR HDy A 227 GLY HAy 1.0 0.0 6.20 54 54 A 218 TYR H A 219 GLU HGy 1.0 0.0 5.70 55 55 A 160 GLN H A 160 GLN HGy 1.0 0.0 5.69 56 56 A 134 MET H A 135 SER HA 1.0 0.0 6.20 57 57 A 157 TYR HEx A 157 TYR HA 1.0 0.0 5.69 58 58 A 199 THR H A 202 ASP HA 1.0 0.0 5.68 59 59 A 223 GLN HGy A 224 ALA HA 1.0 0.0 5.68 60 60 A 207 GLU H A 206 MET HBy 1.0 0.0 5.75 61 61 A 150 TYR HEx A 151 ARG HDx 1.0 0.0 5.67 62 62 A 153 ASN HA A 156 ARG HBx 1.0 0.0 5.99 63 63 A 215 ILE HA A 218 TYR HEx 1.0 0.0 6.20 64 64 A 223 GLN HA A 223 GLN HE2y 1.0 0.0 5.67 65 65 A 130 LEU HBy A 162 TYR HBy 1.0 0.0 5.67 66 66 A 186 GLN H A 187 HIS HA 1.0 0.0 5.96 67 67 A 155 HIS HE1 A 156 ARG HGy 1.0 0.0 5.65 68 68 A 98 GLN HA A 99 TRP HH2 1.0 0.0 6.20 69 69 A 139 ILE HG2% A 140 HIS HBx 1.0 0.0 5.95 70 70 A 198 PHE HA A 202 ASP HBx 1.0 0.0 5.64 71 71 A 178 ASP HA A 180 VAL HGx% 1.0 0.0 5.93 72 72 A 163 TYR H A 179 CYS HBx 1.0 0.0 5.63 73 73 A 157 TYR HA A 206 MET HBx 1.0 0.0 5.67 74 74 A 130 LEU HDx% A 161 VAL HGx% 1.0 0.0 5.62 75 75 A 187 HIS HA A 184 ILE HA 1.0 0.0 5.93 76 76 A 159 ASN HBx A 160 GLN HA 1.0 0.0 5.93 77 77 A 184 ILE HG2% A 187 HIS HD2 1.0 0.0 6.20 78 78 A 181 ASN HA A 180 VAL HA 1.0 0.0 5.61 79 79 A 145 TYR HA A 146 GLU HA 1.0 0.0 5.61 80 80 A 184 ILE H A 182 ILE HA 1.0 0.0 5.61 81 81 A 128 TYR HA A 165 PRO HDy 1.0 0.0 5.61 82 82 A 108 ASN HA A 109 MET HGy 1.0 0.0 6.20 83 83 A 161 VAL HA A 162 TYR HDy 1.0 0.0 5.67 84 84 A 134 MET H A 220 ARG HDy 1.0 0.0 6.20 85 85 A 139 ILE HG2% A 147 ASP HA 1.0 0.0 6.20 86 86 A 202 ASP HA A 205 MET HGy 1.0 0.0 5.72 87 87 A 145 TYR H A 144 ASP HBx 1.0 0.0 6.20 88 88 A 145 TYR H A 144 ASP HBy 1.0 0.0 6.20 89 89 A 161 VAL HGy% A 216 THR H 1.0 0.0 5.89 90 90 A 95 THR HG2% A 96 HIS HA 1.0 0.0 5.58 91 91 A 161 VAL HB A 214 CYS HA 1.0 0.0 5.58 92 92 A 201 THR HG2% A 202 ASP HA 1.0 0.0 5.58 93 93 A 207 GLU HA A 209 VAL H 1.0 0.0 5.88 94 94 A 157 TYR HEx A 156 ARG HBy 1.0 0.0 5.64 95 95 A 187 HIS HBy A 187 HIS HE1 1.0 0.0 5.56 96 96 A 162 TYR HA A 130 LEU HBx 1.0 0.0 6.17 97 97 A 132 SER H A 216 THR HG2% 1.0 0.0 5.56 98 98 A 182 ILE HG2% A 210 VAL HGy% 1.0 0.0 6.16 99 99 A 132 SER HBx A 220 ARG HDy 1.0 0.0 5.55 100 100 A 156 ARG HBy A 155 HIS H 1.0 0.0 5.55 101 101 A 215 ILE HG2% A 216 THR HB 1.0 0.0 6.16 102 102 A 139 ILE HG2% A 138 ILE HA 1.0 0.0 6.15 103 103 A 183 THR HB A 185 LYS H 1.0 0.0 5.55 104 104 A 203 VAL HA A 202 ASP HBx 1.0 0.0 5.54 105 105 A 132 SER HA A 221 GLU H 1.0 0.0 6.20 106 106 A 162 TYR HA A 161 VAL HGy% 1.0 0.0 5.53 107 107 A 199 THR HA A 202 ASP H 1.0 0.0 5.53 108 108 A 142 GLY HAy A 146 GLU HBx 1.0 0.0 5.83 109 109 A 196 GLU HGy A 197 ASN HD2y 1.0 0.0 6.13 110 110 A 131 GLY HAy A 160 GLN HE2x 1.0 0.0 5.99 111 111 A 131 GLY HAy A 163 TYR HDx 1.0 0.0 6.20 112 112 A 217 GLN H A 213 MET HA 1.0 0.0 5.52 113 113 A 132 SER HA A 220 ARG HDy 1.0 0.0 6.12 114 114 A 130 LEU HDx% A 131 GLY HAx 1.0 0.0 5.51 115 115 A 179 CYS HBx A 182 ILE H 1.0 0.0 6.20 116 116 A 154 MET HE% A 157 TYR HBx 1.0 0.0 5.81 117 117 A 153 ASN HBy A 156 ARG HGx 1.0 0.0 6.10 118 118 A 155 HIS H A 154 MET HGy 1.0 0.0 5.50 119 119 A 128 TYR HBx A 165 PRO HDy 1.0 0.0 5.80 120 120 A 223 GLN HA A 222 SER HBx 1.0 0.0 6.20 121 121 A 122 VAL HB A 126 GLY HAx 1.0 0.0 6.08 122 122 A 156 ARG HA A 157 TYR HDy 1.0 0.0 5.48 123 123 A 153 ASN HA A 156 ARG HGx 1.0 0.0 6.08 124 124 A 175 PHE HEx A 217 GLN HBy 1.0 0.0 6.20 125 125 A 217 GLN HBy A 175 PHE HEy 1.0 0.0 6.20 126 126 A 95 THR HG2% A 97 SER HA 1.0 0.0 6.20 127 127 A 218 TYR HEx A 219 GLU HA 1.0 0.0 6.07 128 128 A 138 ILE HB A 139 ILE HD1% 1.0 0.0 6.20 129 129 A 184 ILE H A 210 VAL HGx% 1.0 0.0 6.00 130 130 A 207 GLU H A 210 VAL HGx% 1.0 0.0 6.20 131 131 A 218 TYR HDy A 222 SER HBy 1.0 0.0 6.06 132 132 A 162 TYR HA A 130 LEU HBy 1.0 0.0 5.46 133 133 A 132 SER HBx A 220 ARG HGx 1.0 0.0 6.20 134 134 A 150 TYR HBy A 139 ILE HG1y 1.0 0.0 6.20 135 135 A 150 TYR HBy A 139 ILE HB 1.0 0.0 5.45 136 136 A 218 TYR HDx A 215 ILE HG2% 1.0 0.0 5.45 137 137 A 175 PHE HZ A 217 GLN HA 1.0 0.0 5.45 138 138 A 126 GLY HAx A 128 TYR HDx 1.0 0.0 5.45 139 139 A 161 VAL HGy% A 213 MET HGx 1.0 0.0 6.20 140 140 A 161 VAL HGy% A 213 MET HGy 1.0 0.0 6.20 141 141 A 182 ILE HG2% A 161 VAL HGx% 1.0 0.0 6.20 142 142 A 154 MET HA A 153 ASN HBx 1.0 0.0 5.45 143 143 A 194 LYS HA A 194 LYS HDy 1.0 0.0 6.20 144 144 A 143 SER HBy A 146 GLU HGx 1.0 0.0 5.52 145 145 A 215 ILE H A 211 GLU HA 1.0 0.0 6.03 146 146 A 214 CYS H A 213 MET HGy 1.0 0.0 5.43 147 147 A 165 PRO HA A 226 TYR HEy 1.0 0.0 5.73 148 148 A 187 HIS HBy A 158 PRO HA 1.0 0.0 6.20 149 149 A 175 PHE HDx A 218 TYR HBy 1.0 0.0 5.43 150 150 A 218 TYR HBx A 217 GLN HBx 1.0 0.0 6.20 151 151 A 150 TYR HBy A 154 MET HGx 1.0 0.0 6.20 152 152 A 150 TYR HBy A 209 VAL HGx% 1.0 0.0 6.20 153 153 A 188 THR HA A 190 THR H 1.0 0.0 5.43 154 154 A 175 PHE HEx A 217 GLN HA 1.0 0.0 6.20 155 155 A 223 GLN H A 217 GLN HA 1.0 0.0 6.20 156 156 A 156 ARG HGx A 198 PHE HDy 1.0 0.0 6.20 157 157 A 219 GLU HBx A 218 TYR HEx 1.0 0.0 5.41 158 158 A 131 GLY HAy A 217 GLN HBy 1.0 0.0 5.44 159 159 A 139 ILE HB A 150 TYR HBx 1.0 0.0 5.39 160 160 A 158 PRO HDx A 187 HIS HBy 1.0 0.0 5.39 161 161 A 129 MET HBx A 163 TYR HDx 1.0 0.0 5.39 162 162 A 161 VAL HB A 163 TYR HDx 1.0 0.0 5.39 163 163 A 219 GLU HA A 220 ARG HGx 1.0 0.0 5.68 164 164 A 162 TYR H A 182 ILE HB 1.0 0.0 5.95 165 165 A 184 ILE H A 182 ILE HB 1.0 0.0 6.20 166 166 A 194 LYS HDy A 190 THR HA 1.0 0.0 5.38 167 167 A 95 THR HA A 96 HIS HD2 1.0 0.0 5.38 168 168 A 196 GLU HA A 198 PHE HEx 1.0 0.0 5.38 169 169 A 218 TYR HEx A 219 GLU HGx 1.0 0.0 5.96 170 170 A 131 GLY HAx A 130 LEU HDy% 1.0 0.0 6.20 171 171 A 130 LEU HDy% A 133 ALA HA 1.0 0.0 6.20 172 172 A 218 TYR HA A 222 SER HBx 1.0 0.0 5.37 173 173 A 157 TYR HEx A 156 ARG HA 1.0 0.0 6.20 174 174 A 209 VAL H A 208 ARG HDx 1.0 0.0 5.66 175 175 A 220 ARG HGx A 216 THR HA 1.0 0.0 5.36 176 176 A 131 GLY HAy A 217 GLN HBx 1.0 0.0 5.35 177 177 A 155 HIS HD2 A 153 ASN HA 1.0 0.0 5.35 178 178 A 198 PHE HDy A 196 GLU HA 1.0 0.0 5.35 179 179 A 130 LEU HDx% A 133 ALA HB% 1.0 0.0 5.93 180 180 A 150 TYR HEy A 209 VAL HA 1.0 0.0 6.20 181 181 A 217 GLN HA A 219 GLU HGx 1.0 0.0 5.93 182 182 A 181 ASN HA A 182 ILE HD1% 1.0 0.0 5.34 183 183 A 182 ILE HG2% A 125 LEU HBx 1.0 0.0 5.34 184 184 A 145 TYR HA A 146 GLU HGy 1.0 0.0 5.92 185 185 A 156 ARG HGy A 156 ARG H 1.0 0.0 5.34 186 186 A 181 ASN HA A 183 THR H 1.0 0.0 5.63 187 187 A 128 TYR HA A 162 TYR HDx 1.0 0.0 6.20 188 188 A 203 VAL HA A 198 PHE HDx 1.0 0.0 5.34 189 189 A 121 VAL HB A 186 GLN HE2y 1.0 0.0 5.34 190 190 A 146 GLU HGx A 142 GLY HAx 1.0 0.0 5.33 191 191 A 109 MET H A 110 LYS HA 1.0 0.0 6.20 192 192 A 184 ILE H A 185 LYS HBy 1.0 0.0 5.33 193 193 A 195 GLY HAy A 191 THR H 1.0 0.0 5.61 194 194 A 209 VAL H A 208 ARG HDy 1.0 0.0 5.61 195 195 A 166 MET HA A 165 PRO HDy 1.0 0.0 6.20 196 196 A 98 GLN HA A 99 TRP HBx 1.0 0.0 5.89 197 197 A 149 TYR HBy A 148 ARG HDx 1.0 0.0 5.89 198 198 A 107 THR HA A 109 MET HGx 1.0 0.0 6.17 199 199 A 219 GLU HA A 218 TYR HA 1.0 0.0 5.30 200 200 A 130 LEU HA A 161 VAL H 1.0 0.0 5.30 201 201 A 184 ILE HD1% A 185 LYS H 1.0 0.0 5.59 202 202 A 224 ALA HB% A 225 TYR HEx 1.0 0.0 5.30 203 203 A 226 TYR HEy A 222 SER HBx 1.0 0.0 5.30 204 204 A 224 ALA HA A 223 GLN HGx 1.0 0.0 5.30 205 205 A 141 PHE HEy A 139 ILE HD1% 1.0 0.0 5.58 206 206 A 202 ASP HA A 153 ASN HBx 1.0 0.0 5.29 207 207 A 218 TYR H A 219 GLU HGx 1.0 0.0 5.29 208 208 A 125 LEU HDy% A 122 VAL HA 1.0 0.0 6.14 209 209 A 128 TYR HA A 122 VAL HGx% 1.0 0.0 6.20 210 210 A 178 ASP HA A 182 ILE HG1x 1.0 0.0 6.20 211 211 A 202 ASP HA A 205 MET HBy 1.0 0.0 6.14 212 212 A 130 LEU HA A 163 TYR HEx 1.0 0.0 5.28 213 213 A 150 TYR HEx A 154 MET HE% 1.0 0.0 5.27 214 214 A 187 HIS HBy A 158 PRO HDy 1.0 0.0 5.84 215 215 A 177 HIS H A 214 CYS HBy 1.0 0.0 5.84 216 216 A 150 TYR HDx A 139 ILE HB 1.0 0.0 5.55 217 217 A 139 ILE HG2% A 140 HIS HBy 1.0 0.0 5.26 218 218 A 139 ILE HG2% A 208 ARG HA 1.0 0.0 5.83 219 219 A 96 HIS HA A 96 HIS HD2 1.0 0.0 5.26 220 220 A 157 TYR HEx A 202 ASP HA 1.0 0.0 5.26 221 221 A 141 PHE HBy A 142 GLY HAy 1.0 0.0 5.82 222 222 A 175 PHE HEy A 218 TYR HBy 1.0 0.0 5.82 223 223 A 187 HIS HA A 187 HIS HD2 1.0 0.0 5.25 224 224 A 162 TYR HDy A 210 VAL HGy% 1.0 0.0 6.20 225 225 A 132 SER HBx A 134 MET HGx 1.0 0.0 5.24 226 226 A 218 TYR HEx A 218 TYR HBy 1.0 0.0 5.52 227 227 A 150 TYR HEx A 151 ARG HDy 1.0 0.0 5.24 228 228 A 162 TYR HA A 183 THR HA 1.0 0.0 6.20 229 229 A 212 GLN HBx A 213 MET HGy 1.0 0.0 5.80 230 230 A 135 SER HA A 134 MET HBx 1.0 0.0 5.80 231 231 A 201 THR HB A 204 LYS HEx 1.0 0.0 5.23 232 232 A 219 GLU HBx A 218 TYR H 1.0 0.0 6.20 233 233 A 146 GLU HBx A 142 GLY HAx 1.0 0.0 5.22 234 234 A 175 PHE HEy A 176 VAL HA 1.0 0.0 5.79 235 235 A 157 TYR HEy A 209 VAL HGy% 1.0 0.0 6.20 236 236 A 176 VAL HA A 179 CYS H 1.0 0.0 5.22 237 237 A 126 GLY HAx A 125 LEU HBy 1.0 0.0 5.22 238 238 A 208 ARG HA A 212 GLN H 1.0 0.0 5.50 239 239 A 147 ASP H A 148 ARG HA 1.0 0.0 6.07 240 240 A 130 LEU HDx% A 161 VAL HGy% 1.0 0.0 5.22 241 241 A 161 VAL HB A 131 GLY HAx 1.0 0.0 6.20 242 242 A 221 GLU HA A 225 TYR HDy 1.0 0.0 5.21 243 243 A 162 TYR HBy A 130 LEU HA 1.0 0.0 5.21 244 244 A 226 TYR HDy A 227 GLY HAx 1.0 0.0 6.20 245 245 A 135 SER HA A 159 ASN HBx 1.0 0.0 5.48 246 246 A 161 VAL HB A 210 VAL HA 1.0 0.0 6.05 247 247 A 147 ASP HA A 140 HIS HD2 1.0 0.0 6.20 248 248 A 196 GLU HGx A 197 ASN HA 1.0 0.0 5.20 249 249 A 198 PHE HA A 203 VAL HGx% 1.0 0.0 5.48 250 250 A 161 VAL HA A 183 THR HG2% 1.0 0.0 5.20 251 251 A 99 TRP HA A 99 TRP HE3 1.0 0.0 5.48 252 252 A 140 HIS HD2 A 138 ILE HG1x 1.0 0.0 6.20 253 253 A 157 TYR HEx A 156 ARG HBx 1.0 0.0 5.23 254 254 A 196 GLU HGy A 195 GLY HAx 1.0 0.0 6.20 255 255 A 214 CYS H A 215 ILE HB 1.0 0.0 5.46 256 256 A 218 TYR HA A 176 VAL HGy% 1.0 0.0 5.46 257 257 A 218 TYR HDx A 219 GLU HGy 1.0 0.0 5.74 258 258 A 138 ILE HA A 139 ILE HB 1.0 0.0 5.74 259 259 A 218 TYR HDx A 215 ILE HA 1.0 0.0 5.18 260 260 A 162 TYR HBy A 128 TYR HA 1.0 0.0 5.74 261 261 A 150 TYR HDx A 151 ARG HDx 1.0 0.0 5.45 262 262 A 202 ASP HA A 205 MET HBx 1.0 0.0 5.17 263 263 A 212 GLN HA A 215 ILE HG1y 1.0 0.0 5.16 264 264 A 195 GLY HAy A 196 GLU HGy 1.0 0.0 5.16 265 265 A 218 TYR HDx A 219 GLU HA 1.0 0.0 5.16 266 266 A 146 GLU HGy A 143 SER HBx 1.0 0.0 5.99 267 267 A 107 THR HA A 108 ASN HBy 1.0 0.0 5.15 268 268 A 138 ILE HA A 139 ILE HG1y 1.0 0.0 6.20 269 269 A 184 ILE HA A 187 HIS HD2 1.0 0.0 5.42 270 270 A 161 VAL HB A 162 TYR H 1.0 0.0 5.20 271 271 A 184 ILE HA A 188 THR HB 1.0 0.0 5.42 272 272 A 184 ILE HG2% A 183 THR H 1.0 0.0 6.20 273 273 A 146 GLU HGx A 143 SER HBx 1.0 0.0 5.41 274 274 A 150 TYR HEx A 151 ARG HGy 1.0 0.0 5.96 275 275 A 223 GLN HA A 222 SER HBy 1.0 0.0 6.20 276 276 A 154 MET HA A 150 TYR HDy 1.0 0.0 5.12 277 277 A 201 THR HG2% A 150 TYR HBx 1.0 0.0 6.20 278 278 A 157 TYR HEy A 157 TYR HBx 1.0 0.0 5.40 279 279 A 139 ILE HG1x A 138 ILE HA 1.0 0.0 5.12 280 280 A 220 ARG HGx A 219 GLU HGx 1.0 0.0 5.12 281 281 A 206 MET HBy A 202 ASP HBx 1.0 0.0 6.20 282 282 A 153 ASN HBx A 205 MET HBx 1.0 0.0 5.12 283 283 A 134 MET HGy A 132 SER HBx 1.0 0.0 5.11 284 284 A 142 GLY HAy A 141 PHE HBx 1.0 0.0 5.11 285 285 A 208 ARG HDy A 212 GLN HGx 1.0 0.0 5.21 286 286 A 217 GLN HA A 221 GLU HGy 1.0 0.0 5.11 287 287 A 206 MET HA A 208 ARG H 1.0 0.0 5.11 288 288 A 143 SER HBy A 146 GLU HGy 1.0 0.0 5.11 289 289 A 182 ILE HG2% A 125 LEU HBy 1.0 0.0 5.65 290 290 A 150 TYR HEx A 138 ILE HG1y 1.0 0.0 5.10 291 291 A 183 THR H A 182 ILE HG1x 1.0 0.0 5.98 292 292 A 183 THR H A 182 ILE HG1y 1.0 0.0 6.20 293 293 A 141 PHE HEy A 139 ILE HB 1.0 0.0 5.10 294 294 A 155 HIS HD2 A 155 HIS HA 1.0 0.0 5.37 295 295 A 203 VAL HGx% A 202 ASP HBy 1.0 0.0 5.09 296 296 A 135 SER HA A 134 MET HBy 1.0 0.0 5.92 297 297 A 154 MET HGx A 157 TYR HDx 1.0 0.0 5.09 298 298 A 223 GLN HGy A 219 GLU HA 1.0 0.0 5.36 299 299 A 154 MET H A 152 GLU HBx 1.0 0.0 5.64 300 300 A 140 HIS HBy A 139 ILE HA 1.0 0.0 5.36 301 301 A 224 ALA HB% A 225 TYR HBx 1.0 0.0 5.63 302 302 A 159 ASN HBx A 133 ALA HB% 1.0 0.0 6.17 303 303 A 209 VAL H A 210 VAL HB 1.0 0.0 5.90 304 304 A 139 ILE HD1% A 212 GLN HA 1.0 0.0 5.90 305 305 A 139 ILE HG2% A 205 MET HBy 1.0 0.0 5.62 306 306 A 155 HIS HD2 A 156 ARG HA 1.0 0.0 5.89 307 307 A 183 THR H A 180 VAL HGy% 1.0 0.0 6.17 308 308 A 203 VAL HA A 206 MET HA 1.0 0.0 5.89 309 309 A 183 THR HA A 182 ILE HB 1.0 0.0 5.34 310 310 A 198 PHE HDx A 199 THR HG2% 1.0 0.0 5.61 311 311 A 182 ILE HG2% A 128 TYR HA 1.0 0.0 6.16 312 312 A 133 ALA HA A 134 MET HGx 1.0 0.0 5.61 313 313 A 218 TYR HA A 222 SER HBy 1.0 0.0 5.37 314 314 A 141 PHE HEy A 208 ARG HGx 1.0 0.0 5.06 315 315 A 161 VAL HB A 213 MET HE% 1.0 0.0 5.60 316 316 A 139 ILE HD1% A 208 ARG HA 1.0 0.0 5.60 317 317 A 178 ASP HBx A 179 CYS H 1.0 0.0 5.05 318 318 A 95 THR HA A 96 HIS HBx 1.0 0.0 5.87 319 319 A 199 THR HG2% A 198 PHE HBx 1.0 0.0 5.05 320 320 A 208 ARG H A 208 ARG HGy 1.0 0.0 5.32 321 321 A 146 GLU HGx A 143 SER H 1.0 0.0 5.04 322 322 A 202 ASP HBx A 203 VAL HGy% 1.0 0.0 5.32 323 323 A 165 PRO HDx A 129 MET HBy 1.0 0.0 5.04 324 324 A 150 TYR HDx A 151 ARG HGx 1.0 0.0 5.04 325 325 A 150 TYR HDx A 151 ARG HGy 1.0 0.0 5.04 326 326 A 156 ARG HGy A 198 PHE HDy 1.0 0.0 5.04 327 327 A 122 VAL HA A 125 LEU HDx% 1.0 0.0 5.03 328 328 A 207 GLU HA A 208 ARG HA 1.0 0.0 5.57 329 329 A 180 VAL H A 179 CYS HBx 1.0 0.0 5.03 330 330 A 150 TYR HDx A 151 ARG HDy 1.0 0.0 5.30 331 331 A 111 HIS HBx A 112 MET HA 1.0 0.0 5.03 332 332 A 182 ILE HG2% A 125 LEU HG 1.0 0.0 5.03 333 333 A 215 ILE HG2% A 218 TYR HBy 1.0 0.0 5.13 334 334 A 182 ILE HG2% A 186 GLN HBx 1.0 0.0 5.03 335 335 A 160 GLN HGy A 159 ASN HD2x 1.0 0.0 5.02 336 336 A 216 THR H A 217 GLN HGy 1.0 0.0 5.02 337 337 A 150 TYR HEx A 154 MET HGx 1.0 0.0 5.32 338 338 A 154 MET HGx A 150 TYR HEy 1.0 0.0 5.68 339 339 A 187 HIS HA A 188 THR HG2% 1.0 0.0 5.83 340 340 A 212 GLN HBy A 213 MET HGy 1.0 0.0 5.10 341 341 A 209 VAL H A 212 GLN HGx 1.0 0.0 5.02 342 342 A 199 THR HB A 200 GLU H 1.0 0.0 5.01 343 343 A 202 ASP HA A 198 PHE HBx 1.0 0.0 6.20 344 344 A 202 ASP HA A 204 LYS HEx 1.0 0.0 6.20 345 345 A 219 GLU HGy A 220 ARG HDx 1.0 0.0 5.01 346 346 A 183 THR H A 184 ILE HB 1.0 0.0 5.55 347 347 A 186 GLN HA A 125 LEU HDy% 1.0 0.0 5.55 348 348 A 111 HIS HBx A 113 ALA HB% 1.0 0.0 5.54 349 349 A 163 TYR HEx A 221 GLU HGy 1.0 0.0 5.00 350 350 A 226 TYR HEy A 222 SER HBy 1.0 0.0 5.30 351 351 A 105 PRO HDx A 104 LYS HGy 1.0 0.0 6.20 352 352 A 105 PRO HDx A 104 LYS HGx 1.0 0.0 6.20 353 353 A 213 MET HE% A 159 ASN HA 1.0 0.0 4.99 354 354 A 211 GLU HGy A 212 GLN HE2y 1.0 0.0 4.99 355 355 A 203 VAL HA A 207 GLU HGy 1.0 0.0 4.99 356 356 A 146 GLU HBx A 141 PHE HA 1.0 0.0 5.52 357 357 A 128 TYR HA A 129 MET HBy 1.0 0.0 5.64 358 358 A 178 ASP HBy A 182 ILE HD1% 1.0 0.0 5.79 359 359 A 125 LEU HBy A 186 GLN HGy 1.0 0.0 5.78 360 360 A 128 TYR HA A 125 LEU HBx 1.0 0.0 4.98 361 361 A 182 ILE HD1% A 183 THR H 1.0 0.0 4.97 362 362 A 151 ARG HA A 150 TYR HEx 1.0 0.0 4.97 363 363 A 150 TYR HDx A 151 ARG HA 1.0 0.0 4.97 364 364 A 132 SER HBx A 134 MET HBx 1.0 0.0 5.40 365 365 A 132 SER HBx A 220 ARG HBy 1.0 0.0 5.65 366 366 A 126 GLY HAx A 122 VAL HGy% 1.0 0.0 4.97 367 367 A 132 SER HBx A 217 GLN HBy 1.0 0.0 4.97 368 368 A 111 HIS HA A 111 HIS HD2 1.0 0.0 5.24 369 369 A 176 VAL HGy% A 218 TYR HEy 1.0 0.0 5.77 370 370 A 151 ARG HGy A 147 ASP HBx 1.0 0.0 6.02 371 371 A 151 ARG HBx A 150 TYR HBy 1.0 0.0 6.20 372 372 A 150 TYR HBy A 205 MET HBx 1.0 0.0 6.20 373 373 A 218 TYR HBx A 218 TYR HEy 1.0 0.0 5.49 374 374 A 122 VAL HA A 125 LEU HG 1.0 0.0 4.95 375 375 A 186 GLN HE2y A 123 GLY HAx 1.0 0.0 5.48 376 376 A 130 LEU HBy A 160 GLN HBx 1.0 0.0 6.01 377 377 A 212 GLN HBx A 213 MET H 1.0 0.0 4.95 378 378 A 150 TYR HEx A 138 ILE HB 1.0 0.0 4.95 379 379 A 143 SER HBx A 145 TYR HBx 1.0 0.0 4.95 380 380 A 153 ASN HBx A 150 TYR HA 1.0 0.0 4.96 381 381 A 130 LEU HA A 162 TYR HEx 1.0 0.0 5.21 382 382 A 132 SER HBy A 134 MET HBx 1.0 0.0 4.94 383 383 A 218 TYR HA A 218 TYR HEy 1.0 0.0 6.00 384 384 A 203 VAL HA A 204 LYS HA 1.0 0.0 5.73 385 385 A 218 TYR HBx A 176 VAL HGy% 1.0 0.0 4.93 386 386 A 152 GLU HGy A 153 ASN H 1.0 0.0 5.20 387 387 A 191 THR HA A 196 GLU HBx 1.0 0.0 5.19 388 388 A 202 ASP HA A 157 TYR HDy 1.0 0.0 5.72 389 389 A 223 GLN HGy A 224 ALA HB% 1.0 0.0 5.98 390 390 A 139 ILE HG2% A 209 VAL HA 1.0 0.0 5.72 391 391 A 215 ILE HG1x A 218 TYR HBx 1.0 0.0 6.17 392 392 A 123 GLY HAx A 186 GLN HE2x 1.0 0.0 4.92 393 393 A 144 ASP HA A 148 ARG HBx 1.0 0.0 4.92 394 394 A 186 GLN HA A 186 GLN HE2x 1.0 0.0 4.92 395 395 A 209 VAL HGx% A 208 ARG HGy 1.0 0.0 4.92 396 396 A 208 ARG HDx A 212 GLN HGx 1.0 0.0 5.44 397 397 A 218 TYR HDy A 176 VAL HGy% 1.0 0.0 4.91 398 398 A 109 MET HGx A 107 THR HB 1.0 0.0 4.91 399 399 A 122 VAL HGx% A 186 GLN HGy 1.0 0.0 4.91 400 400 A 210 VAL HB A 184 ILE HG1y 1.0 0.0 5.43 401 401 A 179 CYS H A 180 VAL HGy% 1.0 0.0 4.90 402 402 A 213 MET HE% A 157 TYR HBy 1.0 0.0 5.16 403 403 A 215 ILE HA A 218 TYR HBy 1.0 0.0 4.90 404 404 A 187 HIS HA A 186 GLN HBy 1.0 0.0 4.90 405 405 A 148 ARG HA A 147 ASP HBx 1.0 0.0 5.16 406 406 A 161 VAL HGx% A 162 TYR HDy 1.0 0.0 5.69 407 407 A 125 LEU HBy A 126 GLY HAy 1.0 0.0 5.16 408 408 A 209 VAL HGx% A 208 ARG HA 1.0 0.0 6.02 409 409 A 208 ARG HA A 209 VAL HGy% 1.0 0.0 6.20 410 410 A 151 ARG HA A 138 ILE HD1% 1.0 0.0 4.89 411 411 A 223 GLN HE2y A 223 GLN HBx 1.0 0.0 4.89 412 412 A 125 LEU HBy A 128 TYR HBy 1.0 0.0 4.89 413 413 A 158 PRO HDy A 213 MET HE% 1.0 0.0 4.89 414 414 A 214 CYS H A 215 ILE HD1% 1.0 0.0 4.89 415 415 A 157 TYR HDy A 158 PRO HDy 1.0 0.0 4.88 416 416 A 209 VAL H A 208 ARG HGy 1.0 0.0 4.88 417 417 A 208 ARG HA A 212 GLN HGx 1.0 0.0 5.13 418 418 A 107 THR HA A 108 ASN HBx 1.0 0.0 5.39 419 419 A 209 VAL H A 208 ARG HGx 1.0 0.0 5.13 420 420 A 182 ILE HG1x A 162 TYR HBx 1.0 0.0 6.20 421 421 A 182 ILE HG1y A 162 TYR HBx 1.0 0.0 6.20 422 422 A 158 PRO HDx A 187 HIS HD2 1.0 0.0 4.87 423 423 A 107 THR HB A 109 MET HBy 1.0 0.0 5.38 424 424 A 149 TYR HBy A 148 ARG HBy 1.0 0.0 5.38 425 425 A 209 VAL HGx% A 208 ARG HDy 1.0 0.0 5.90 426 426 A 196 GLU HBy A 197 ASN HBy 1.0 0.0 5.89 427 427 A 218 TYR HDx A 219 GLU HGx 1.0 0.0 4.85 428 428 A 122 VAL HGx% A 128 TYR HBy 1.0 0.0 5.11 429 429 A 157 TYR HA A 209 VAL HGy% 1.0 0.0 5.36 430 430 A 224 ALA HB% A 225 TYR HDx 1.0 0.0 5.60 431 431 A 224 ALA HB% A 225 TYR HDy 1.0 0.0 5.82 432 432 A 143 SER HBy A 145 TYR HBx 1.0 0.0 4.84 433 433 A 158 PRO HA A 213 MET HE% 1.0 0.0 5.87 434 434 A 150 TYR HDx A 138 ILE HG2% 1.0 0.0 4.83 435 435 A 217 GLN HE2y A 132 SER HA 1.0 0.0 5.61 436 436 A 141 PHE HBy A 146 GLU HGy 1.0 0.0 5.61 437 437 A 205 MET HBy A 150 TYR HA 1.0 0.0 4.83 438 438 A 161 VAL HB A 183 THR HG2% 1.0 0.0 4.99 439 439 A 161 VAL HB A 210 VAL HGy% 1.0 0.0 5.55 440 440 A 151 ARG HGy A 138 ILE HG2% 1.0 0.0 4.83 441 441 A 139 ILE HB A 205 MET HBy 1.0 0.0 5.34 442 442 A 175 PHE HEy A 217 GLN HGy 1.0 0.0 5.11 443 443 A 175 PHE HEy A 217 GLN HGx 1.0 0.0 5.45 444 444 A 132 SER HA A 134 MET HGx 1.0 0.0 5.94 445 445 A 196 GLU HBx A 191 THR HB 1.0 0.0 5.84 446 446 A 219 GLU HGx A 220 ARG HDx 1.0 0.0 5.58 447 447 A 162 TYR HA A 182 ILE HG2% 1.0 0.0 4.81 448 448 A 196 GLU HGx A 191 THR HB 1.0 0.0 4.90 449 449 A 125 LEU HDy% A 186 GLN HBx 1.0 0.0 4.80 450 450 A 153 ASN HBy A 156 ARG HBx 1.0 0.0 4.80 451 451 A 134 MET HGy A 220 ARG HDy 1.0 0.0 4.80 452 452 A 139 ILE HG2% A 141 PHE HA 1.0 0.0 5.05 453 453 A 207 GLU HGy A 206 MET HE% 1.0 0.0 5.30 454 454 A 165 PRO HA A 129 MET HGy 1.0 0.0 5.82 455 455 A 181 ASN HA A 184 ILE HG2% 1.0 0.0 4.79 456 456 A 143 SER H A 147 ASP HBy 1.0 0.0 5.05 457 457 A 153 ASN HBx A 150 TYR HBx 1.0 0.0 5.13 458 458 A 153 ASN HBy A 156 ARG HDy 1.0 0.0 5.42 459 459 A 208 ARG HDx A 208 ARG H 1.0 0.0 5.30 460 460 A 146 GLU HGy A 141 PHE HBx 1.0 0.0 5.55 461 461 A 134 MET HGy A 132 SER HA 1.0 0.0 5.29 462 462 A 184 ILE HA A 158 PRO HGx 1.0 0.0 5.61 463 463 A 210 VAL HA A 158 PRO HGy 1.0 0.0 5.99 464 464 A 153 ASN HBy A 156 ARG HDx 1.0 0.0 5.42 465 465 A 215 ILE HA A 216 THR HA 1.0 0.0 5.54 466 466 A 141 PHE HA A 141 PHE HDx 1.0 0.0 4.80 467 467 A 163 TYR HEy A 165 PRO HBy 1.0 0.0 5.79 468 468 A 175 PHE HEx A 129 MET HE% 1.0 0.0 4.77 469 469 A 128 TYR HDx A 122 VAL HGx% 1.0 0.0 5.83 470 470 A 216 THR H A 215 ILE HD1% 1.0 0.0 4.77 471 471 A 190 THR HA A 189 VAL HGx% 1.0 0.0 4.77 472 472 A 156 ARG HBx A 198 PHE HDx 1.0 0.0 5.03 473 473 A 150 TYR HEx A 138 ILE HG1x 1.0 0.0 5.28 474 474 A 141 PHE HBy A 146 GLU HGx 1.0 0.0 4.77 475 475 A 139 ILE HG1y A 208 ARG HGy 1.0 0.0 4.76 476 476 A 226 TYR HEy A 226 TYR HBy 1.0 0.0 5.53 477 477 A 153 ASN HA A 155 HIS HBx 1.0 0.0 5.92 478 478 A 125 LEU HG A 186 GLN HE2x 1.0 0.0 4.76 479 479 A 210 VAL HGy% A 183 THR HB 1.0 0.0 4.76 480 480 A 175 PHE HDx A 176 VAL HGx% 1.0 0.0 5.00 481 481 A 218 TYR HBx A 215 ILE HA 1.0 0.0 4.74 482 482 A 213 MET HBx A 214 CYS HBx 1.0 0.0 5.25 483 483 A 225 TYR HBy A 225 TYR HEy 1.0 0.0 6.15 484 484 A 225 TYR HBy A 226 TYR HDx 1.0 0.0 6.20 485 485 A 226 TYR HDy A 225 TYR HBy 1.0 0.0 6.20 486 486 A 220 ARG HBy A 219 GLU H 1.0 0.0 4.99 487 487 A 146 GLU HA A 141 PHE HBx 1.0 0.0 5.74 488 488 A 184 ILE HD1% A 183 THR HB 1.0 0.0 4.73 489 489 A 207 GLU HA A 206 MET HGx 1.0 0.0 4.92 490 490 A 207 GLU HA A 206 MET HGy 1.0 0.0 5.39 491 491 A 207 GLU HGy A 206 MET HGx 1.0 0.0 4.73 492 492 A 157 TYR HEy A 209 VAL HGx% 1.0 0.0 5.49 493 493 A 175 PHE HDx A 176 VAL HA 1.0 0.0 4.73 494 494 A 152 GLU HGy A 148 ARG HDy 1.0 0.0 4.82 495 495 A 215 ILE HD1% A 214 CYS HBx 1.0 0.0 5.32 496 496 A 214 CYS HBy A 215 ILE HD1% 1.0 0.0 4.93 497 497 A 219 GLU HGy A 216 THR HG2% 1.0 0.0 4.98 498 498 A 129 MET HBy A 163 TYR HEy 1.0 0.0 4.72 499 499 A 152 GLU HGx A 148 ARG HDx 1.0 0.0 5.14 500 500 A 152 GLU HGx A 148 ARG HDy 1.0 0.0 5.36 501 501 A 187 HIS HBy A 158 PRO HGx 1.0 0.0 4.72 502 502 A 211 GLU HGy A 215 ILE HD1% 1.0 0.0 4.72 503 503 A 214 CYS H A 161 VAL HGy% 1.0 0.0 4.71 504 504 A 180 VAL HGx% A 179 CYS HBy 1.0 0.0 5.71 505 505 A 184 ILE HD1% A 181 ASN HA 1.0 0.0 5.21 506 506 A 139 ILE HG2% A 212 GLN HGy 1.0 0.0 4.71 507 507 A 216 THR HG2% A 219 GLU HGx 1.0 0.0 5.46 508 508 A 182 ILE HA A 185 LYS HGy 1.0 0.0 5.92 509 509 A 128 TYR HBx A 162 TYR HA 1.0 0.0 4.70 510 510 A 224 ALA HA A 223 GLN HBy 1.0 0.0 5.45 511 511 A 139 ILE HB A 208 ARG HGx 1.0 0.0 5.19 512 512 A 189 VAL HGx% A 193 THR HA 1.0 0.0 5.19 513 513 A 139 ILE HG1y A 208 ARG HDy 1.0 0.0 5.69 514 514 A 214 CYS H A 211 GLU HA 1.0 0.0 4.69 515 515 A 128 TYR HBy A 125 LEU HA 1.0 0.0 5.43 516 516 A 157 TYR HBy A 206 MET HGy 1.0 0.0 5.18 517 517 A 184 ILE H A 184 ILE HG1y 1.0 0.0 4.93 518 518 A 130 LEU HDx% A 160 GLN HGy 1.0 0.0 4.93 519 519 A 132 SER HA A 133 ALA HB% 1.0 0.0 4.68 520 520 A 132 SER HBy A 221 GLU HGx 1.0 0.0 5.42 521 521 A 161 VAL HGx% A 161 VAL HA 1.0 0.0 4.68 522 522 A 161 VAL HGx% A 213 MET HGx 1.0 0.0 5.70 523 523 A 161 VAL HGx% A 213 MET HGy 1.0 0.0 5.92 524 524 A 221 GLU HGx A 220 ARG HDy 1.0 0.0 4.92 525 525 A 141 PHE HDy A 146 GLU HBy 1.0 0.0 4.67 526 526 A 218 TYR H A 215 ILE HG2% 1.0 0.0 5.41 527 527 A 224 ALA HB% A 223 GLN HGx 1.0 0.0 5.16 528 528 A 214 CYS H A 176 VAL HGy% 1.0 0.0 5.41 529 529 A 129 MET HBx A 162 TYR HA 1.0 0.0 5.65 530 530 A 184 ILE HD1% A 158 PRO HDy 1.0 0.0 5.43 531 531 A 187 HIS HBx A 184 ILE HD1% 1.0 0.0 5.84 532 532 A 211 GLU H A 210 VAL HGy% 1.0 0.0 4.66 533 533 A 97 SER HA A 96 HIS HBy 1.0 0.0 5.15 534 534 A 214 CYS HA A 176 VAL HGx% 1.0 0.0 5.64 535 535 A 205 MET HA A 150 TYR HBx 1.0 0.0 5.40 536 536 A 187 HIS HBx A 187 HIS HD2 1.0 0.0 4.65 537 537 A 213 MET HA A 213 MET HGx 1.0 0.0 4.76 538 538 A 180 VAL HGx% A 179 CYS HBx 1.0 0.0 5.63 539 539 A 143 SER H A 147 ASP HBx 1.0 0.0 5.63 540 540 A 128 TYR HDx A 125 LEU HBy 1.0 0.0 4.64 541 541 A 161 VAL HGx% A 162 TYR H 1.0 0.0 4.63 542 542 A 213 MET HGy A 210 VAL HA 1.0 0.0 4.88 543 543 A 201 THR HA A 204 LYS HEy 1.0 0.0 5.00 544 544 A 204 LYS HEx A 201 THR HA 1.0 0.0 5.25 545 545 A 181 ASN HA A 184 ILE HB 1.0 0.0 4.63 546 546 A 125 LEU HG A 123 GLY HAx 1.0 0.0 5.95 547 547 A 125 LEU HG A 124 GLY HAx 1.0 0.0 6.20 548 548 A 134 MET HBy A 135 SER H 1.0 0.0 5.07 549 549 A 161 VAL HGx% A 213 MET H 1.0 0.0 5.11 550 550 A 208 ARG HBx A 139 ILE HG1x 1.0 0.0 5.35 551 551 A 145 TYR HA A 144 ASP HBx 1.0 0.0 6.12 552 552 A 145 TYR HA A 144 ASP HBy 1.0 0.0 6.12 553 553 A 151 ARG HDy A 138 ILE HG1x 1.0 0.0 5.10 554 554 A 139 ILE HG1y A 208 ARG HGx 1.0 0.0 4.61 555 555 A 225 TYR HDy A 222 SER HA 1.0 0.0 4.61 556 556 A 151 ARG HDx A 138 ILE HG2% 1.0 0.0 4.61 557 557 A 161 VAL HGy% A 175 PHE HEy 1.0 0.0 4.61 558 558 A 198 PHE HDy A 196 GLU HBy 1.0 0.0 4.61 559 559 A 184 ILE H A 210 VAL HGy% 1.0 0.0 4.61 560 560 A 175 PHE HEy A 176 VAL HGy% 1.0 0.0 4.61 561 561 A 139 ILE HB A 209 VAL HGx% 1.0 0.0 4.60 562 562 A 182 ILE HG1y A 125 LEU HA 1.0 0.0 4.84 563 563 A 144 ASP HA A 147 ASP HBy 1.0 0.0 4.60 564 564 A 219 GLU HBy A 220 ARG HGx 1.0 0.0 5.09 565 565 A 187 HIS HBy A 183 THR HG2% 1.0 0.0 4.60 566 566 A 109 MET HGx A 109 MET HA 1.0 0.0 4.73 567 567 A 132 SER HBy A 133 ALA HB% 1.0 0.0 5.56 568 568 A 151 ARG HDy A 138 ILE HG2% 1.0 0.0 4.59 569 569 A 200 GLU HGx A 199 THR HG2% 1.0 0.0 5.07 570 570 A 156 ARG HBx A 202 ASP HBy 1.0 0.0 4.91 571 571 A 125 LEU HA A 124 GLY HAx 1.0 0.0 5.31 572 572 A 142 GLY HAy A 141 PHE HA 1.0 0.0 5.66 573 573 A 194 LYS HA A 195 GLY HAx 1.0 0.0 6.01 574 574 A 161 VAL HGy% A 131 GLY HAx 1.0 0.0 4.58 575 575 A 146 GLU HBx A 141 PHE HDy 1.0 0.0 4.81 576 576 A 165 PRO HA A 163 TYR HEy 1.0 0.0 4.57 577 577 A 184 ILE HA A 183 THR HB 1.0 0.0 5.57 578 578 A 183 THR HB A 210 VAL HA 1.0 0.0 6.01 579 579 A 182 ILE HG2% A 125 LEU HA 1.0 0.0 5.05 580 580 A 183 THR HA A 162 TYR HBx 1.0 0.0 4.57 581 581 A 139 ILE HG2% A 208 ARG HBy 1.0 0.0 4.57 582 582 A 132 SER HA A 217 GLN HBy 1.0 0.0 4.80 583 583 A 190 THR H A 189 VAL HGy% 1.0 0.0 4.80 584 584 A 156 ARG HBx A 156 ARG HDy 1.0 0.0 4.55 585 585 A 162 TYR HA A 130 LEU HA 1.0 0.0 4.55 586 586 A 223 GLN HA A 226 TYR HBy 1.0 0.0 5.28 587 587 A 109 MET HGy A 107 THR HB 1.0 0.0 4.55 588 588 A 122 VAL HB A 125 LEU HBx 1.0 0.0 4.55 589 589 A 212 GLN HBx A 139 ILE HD1% 1.0 0.0 4.55 590 590 A 220 ARG HGx A 217 GLN HA 1.0 0.0 4.55 591 591 A 208 ARG HBx A 139 ILE HG2% 1.0 0.0 4.54 592 592 A 187 HIS HBx A 183 THR HG2% 1.0 0.0 5.02 593 593 A 112 MET HE% A 115 ALA HA 1.0 0.0 4.53 594 594 A 149 TYR HBx A 205 MET HE% 1.0 0.0 4.53 595 595 A 151 ARG HDy A 138 ILE HD1% 1.0 0.0 4.53 596 596 A 161 VAL HGy% A 175 PHE HZ 1.0 0.0 4.53 597 597 A 198 PHE HA A 199 THR HG2% 1.0 0.0 4.53 598 598 A 130 LEU HDy% A 130 LEU HA 1.0 0.0 4.53 599 599 A 165 PRO HA A 129 MET HBy 1.0 0.0 5.10 600 600 A 216 THR HG2% A 134 MET HBx 1.0 0.0 4.52 601 601 A 151 ARG HGy A 138 ILE HD1% 1.0 0.0 5.00 602 602 A 151 ARG HA A 154 MET HGx 1.0 0.0 4.51 603 603 A 139 ILE HD1% A 208 ARG HDx 1.0 0.0 5.23 604 604 A 208 ARG HGy A 212 GLN HE2y 1.0 0.0 4.75 605 605 A 212 GLN HBy A 209 VAL HGx% 1.0 0.0 5.23 606 606 A 150 TYR HBy A 149 TYR HBx 1.0 0.0 5.77 607 607 A 156 ARG HA A 156 ARG HDx 1.0 0.0 5.40 608 608 A 139 ILE HD1% A 208 ARG HDy 1.0 0.0 4.51 609 609 A 218 TYR HBx A 215 ILE HG2% 1.0 0.0 5.46 610 610 A 150 TYR HBx A 205 MET HBx 1.0 0.0 4.50 611 611 A 112 MET HA A 113 ALA HB% 1.0 0.0 4.73 612 612 A 156 ARG HBx A 156 ARG HDx 1.0 0.0 4.55 613 613 A 151 ARG HDx A 138 ILE HD1% 1.0 0.0 4.49 614 614 A 139 ILE HG1x A 208 ARG HGy 1.0 0.0 4.96 615 615 A 161 VAL HGx% A 214 CYS HA 1.0 0.0 4.48 616 616 A 150 TYR HDx A 138 ILE HA 1.0 0.0 4.95 617 617 A 208 ARG HBx A 139 ILE HD1% 1.0 0.0 4.48 618 618 A 209 VAL HGx% A 212 GLN HGx 1.0 0.0 5.21 619 619 A 209 VAL HGx% A 212 GLN HGy 1.0 0.0 5.60 620 620 A 161 VAL HGy% A 217 GLN HBx 1.0 0.0 5.18 621 621 A 205 MET HE% A 153 ASN HD2y 1.0 0.0 5.42 622 622 A 213 MET HE% A 158 PRO HGy 1.0 0.0 4.47 623 623 A 182 ILE HB A 162 TYR HBx 1.0 0.0 4.94 624 624 A 130 LEU HDx% A 162 TYR HBy 1.0 0.0 4.70 625 625 A 158 PRO HDy A 206 MET HA 1.0 0.0 5.17 626 626 A 125 LEU HBx A 128 TYR HBy 1.0 0.0 4.48 627 627 A 122 VAL HGx% A 125 LEU HBy 1.0 0.0 4.54 628 628 A 156 ARG HA A 156 ARG HDy 1.0 0.0 5.40 629 629 A 189 VAL HA A 192 THR HB 1.0 0.0 4.46 630 630 A 201 THR HB A 199 THR HG2% 1.0 0.0 4.46 631 631 A 178 ASP HBx A 182 ILE HB 1.0 0.0 5.16 632 632 A 186 GLN HBx A 186 GLN HE2x 1.0 0.0 5.65 633 633 A 186 GLN HE2x A 186 GLN HBy 1.0 0.0 5.88 634 634 A 112 MET HA A 111 HIS HA 1.0 0.0 5.16 635 635 A 184 ILE HA A 187 HIS HBy 1.0 0.0 4.46 636 636 A 182 ILE HA A 185 LYS HDy 1.0 0.0 5.30 637 637 A 201 THR HA A 204 LYS HDy 1.0 0.0 5.57 638 638 A 130 LEU HG A 130 LEU HA 1.0 0.0 4.45 639 639 A 198 PHE HBx A 206 MET HE% 1.0 0.0 4.45 640 640 A 213 MET HGy A 209 VAL HGy% 1.0 0.0 4.68 641 641 A 187 HIS HBx A 184 ILE HG2% 1.0 0.0 5.15 642 642 A 189 VAL HGx% A 192 THR HB 1.0 0.0 5.07 643 643 A 189 VAL HGx% A 193 THR HB 1.0 0.0 5.31 644 644 A 209 VAL H A 208 ARG HBy 1.0 0.0 4.44 645 645 A 146 GLU HGy A 145 TYR HBx 1.0 0.0 4.44 646 646 A 153 ASN HBx A 157 TYR HDx 1.0 0.0 5.14 647 647 A 207 GLU HGy A 204 LYS HA 1.0 0.0 4.67 648 648 A 208 ARG HDx A 212 GLN HE2y 1.0 0.0 4.90 649 649 A 146 GLU HGx A 145 TYR HBx 1.0 0.0 4.43 650 650 A 199 THR HG2% A 200 GLU HGy 1.0 0.0 4.90 651 651 A 208 ARG HGx A 212 GLN HGy 1.0 0.0 5.36 652 652 A 177 HIS H A 176 VAL HGx% 1.0 0.0 4.66 653 653 A 151 ARG HA A 138 ILE HG2% 1.0 0.0 4.65 654 654 A 208 ARG HDy A 212 GLN HE2y 1.0 0.0 4.42 655 655 A 105 PRO HDx A 104 LYS HA 1.0 0.0 4.42 656 656 A 206 MET HGx A 184 ILE HG1x 1.0 0.0 4.83 657 657 A 184 ILE HG1y A 206 MET HGy 1.0 0.0 5.38 658 658 A 133 ALA HB% A 134 MET HGx 1.0 0.0 4.88 659 659 A 219 GLU HA A 220 ARG HA 1.0 0.0 5.34 660 660 A 158 PRO HDy A 209 VAL HGy% 1.0 0.0 4.41 661 661 A 182 ILE HB A 128 TYR HEy 1.0 0.0 4.87 662 662 A 139 ILE HD1% A 208 ARG HBy 1.0 0.0 5.33 663 663 A 120 ALA HB% A 121 VAL HA 1.0 0.0 5.10 664 664 A 184 ILE HD1% A 206 MET HA 1.0 0.0 5.33 665 665 A 139 ILE HG1y A 205 MET HBy 1.0 0.0 5.31 666 666 A 196 GLU HBx A 190 THR HB 1.0 0.0 4.39 667 667 A 214 CYS HA A 213 MET HBx 1.0 0.0 5.08 668 668 A 139 ILE HD1% A 208 ARG HGx 1.0 0.0 4.39 669 669 A 99 TRP HE3 A 99 TRP HBy 1.0 0.0 4.84 670 670 A 201 THR HG2% A 199 THR HG2% 1.0 0.0 4.38 671 671 A 156 ARG HGy A 198 PHE HA 1.0 0.0 5.29 672 672 A 187 HIS HBx A 184 ILE HA 1.0 0.0 4.37 673 673 A 138 ILE HA A 139 ILE HD1% 1.0 0.0 4.60 674 674 A 139 ILE HG2% A 208 ARG HGx 1.0 0.0 4.37 675 675 A 203 VAL HA A 206 MET HBy 1.0 0.0 4.36 676 676 A 198 PHE HA A 202 ASP HBy 1.0 0.0 5.28 677 677 A 207 GLU HA A 210 VAL HGy% 1.0 0.0 5.05 678 678 A 141 PHE HBy A 146 GLU HA 1.0 0.0 5.27 679 679 A 225 TYR HBy A 222 SER HA 1.0 0.0 5.27 680 680 A 178 ASP HBx A 182 ILE HG1x 1.0 0.0 4.35 681 681 A 210 VAL HGy% A 184 ILE HB 1.0 0.0 4.35 682 682 A 139 ILE HG2% A 208 ARG HDx 1.0 0.0 5.04 683 683 A 220 ARG HDy A 220 ARG HA 1.0 0.0 5.26 684 684 A 183 THR HB A 184 ILE HB 1.0 0.0 5.03 685 685 A 217 GLN HA A 220 ARG HGy 1.0 0.0 5.03 686 686 A 212 GLN HBy A 215 ILE HD1% 1.0 0.0 5.26 687 687 A 139 ILE HG2% A 208 ARG HDy 1.0 0.0 4.80 688 688 A 199 THR HG2% A 201 THR HA 1.0 0.0 5.02 689 689 A 141 PHE HBy A 146 GLU HBx 1.0 0.0 4.32 690 690 A 225 TYR HBx A 222 SER HA 1.0 0.0 4.32 691 691 A 216 THR H A 216 THR HG2% 1.0 0.0 4.54 692 692 A 132 SER HBy A 220 ARG HDy 1.0 0.0 4.31 693 693 A 129 MET HE% A 225 TYR HBy 1.0 0.0 4.31 694 694 A 209 VAL H A 139 ILE HD1% 1.0 0.0 4.31 695 695 A 122 VAL HGx% A 125 LEU HG 1.0 0.0 4.31 696 696 A 215 ILE HB A 212 GLN HA 1.0 0.0 4.31 697 697 A 216 THR H A 215 ILE HG2% 1.0 0.0 4.31 698 698 A 141 PHE HEy A 139 ILE HG2% 1.0 0.0 4.30 699 699 A 146 GLU HGy A 145 TYR HDx 1.0 0.0 4.52 700 700 A 182 ILE HA A 185 LYS HDx 1.0 0.0 4.30 701 701 A 177 HIS H A 176 VAL HGy% 1.0 0.0 5.20 702 702 A 141 PHE HBy A 146 GLU HBy 1.0 0.0 4.29 703 703 A 112 MET HE% A 114 GLY HAx 1.0 0.0 5.93 704 704 A 112 MET HE% A 114 GLY HAy 1.0 0.0 5.93 705 705 A 202 ASP HA A 199 THR HG2% 1.0 0.0 4.92 706 706 A 199 THR HA A 199 THR HG2% 1.0 0.0 4.29 707 707 A 130 LEU HDx% A 160 GLN HGx 1.0 0.0 4.72 708 708 A 219 GLU HGx A 216 THR HA 1.0 0.0 4.27 709 709 A 120 ALA HA A 121 VAL HGy% 1.0 0.0 4.94 710 710 A 151 ARG HA A 151 ARG HDy 1.0 0.0 4.49 711 711 A 216 THR HG2% A 220 ARG HDx 1.0 0.0 4.27 712 712 A 134 MET HGy A 216 THR HG2% 1.0 0.0 4.93 713 713 A 161 VAL HGy% A 163 TYR HEx 1.0 0.0 4.71 714 714 A 154 MET HA A 154 MET HE% 1.0 0.0 4.48 715 715 A 147 ASP HBx A 148 ARG HBx 1.0 0.0 5.14 716 716 A 213 MET HE% A 213 MET H 1.0 0.0 4.25 717 717 A 130 LEU HDx% A 162 TYR HA 1.0 0.0 4.25 718 718 A 138 ILE HA A 209 VAL HGx% 1.0 0.0 4.92 719 719 A 212 GLN HBx A 215 ILE HD1% 1.0 0.0 4.69 720 720 A 139 ILE HG1x A 209 VAL HGx% 1.0 0.0 4.25 721 721 A 185 LYS HA A 188 THR HB 1.0 0.0 4.69 722 722 A 129 MET HBx A 165 PRO HBy 1.0 0.0 4.91 723 723 A 224 ALA HB% A 223 GLN HBy 1.0 0.0 4.91 724 724 A 141 PHE HBx A 146 GLU HBy 1.0 0.0 4.24 725 725 A 149 TYR HBy A 146 GLU HA 1.0 0.0 4.22 726 726 A 202 ASP HBx A 199 THR HG2% 1.0 0.0 4.22 727 727 A 214 CYS HBy A 176 VAL HGy% 1.0 0.0 4.38 728 728 A 122 VAL HB A 125 LEU HDx% 1.0 0.0 4.22 729 729 A 184 ILE HA A 184 ILE HG1y 1.0 0.0 4.22 730 730 A 125 LEU HG A 125 LEU HA 1.0 0.0 4.42 731 731 A 206 MET HA A 206 MET HGy 1.0 0.0 4.20 732 732 A 130 LEU HG A 160 GLN HBy 1.0 0.0 4.64 733 733 A 214 CYS H A 176 VAL HGx% 1.0 0.0 5.07 734 734 A 160 GLN HGy A 160 GLN HA 1.0 0.0 4.18 735 735 A 194 LYS HBx A 194 LYS HEy 1.0 0.0 5.75 736 736 A 194 LYS HBx A 194 LYS HEx 1.0 0.0 5.75 737 737 A 154 MET HA A 157 TYR HBx 1.0 0.0 4.17 738 738 A 202 ASP HBx A 203 VAL HGx% 1.0 0.0 4.17 739 739 A 156 ARG HGx A 156 ARG HA 1.0 0.0 4.16 740 740 A 185 LYS HA A 184 ILE HG2% 1.0 0.0 4.16 741 741 A 220 ARG HDy A 217 GLN HBy 1.0 0.0 4.81 742 742 A 122 VAL HGy% A 126 GLY HAy 1.0 0.0 4.16 743 743 A 216 THR HG2% A 220 ARG HGy 1.0 0.0 4.80 744 744 A 208 ARG HBx A 209 VAL HA 1.0 0.0 5.02 745 745 A 149 TYR HDx A 150 TYR HA 1.0 0.0 4.15 746 746 A 146 GLU HA A 146 GLU HGx 1.0 0.0 4.58 747 747 A 150 TYR HDy A 150 TYR HA 1.0 0.0 4.14 748 748 A 216 THR HA A 220 ARG HDx 1.0 0.0 4.14 749 749 A 139 ILE HG1y A 209 VAL HA 1.0 0.0 4.56 750 750 A 220 ARG HDy A 217 GLN HA 1.0 0.0 4.13 751 751 A 208 ARG HBx A 139 ILE HG1y 1.0 0.0 4.13 752 752 A 203 VAL HA A 206 MET HGx 1.0 0.0 4.13 753 753 A 183 THR HA A 162 TYR HDy 1.0 0.0 4.12 754 754 A 208 ARG HA A 208 ARG HGy 1.0 0.0 4.12 755 755 A 146 GLU HA A 149 TYR HDy 1.0 0.0 4.76 756 756 A 184 ILE H A 184 ILE HD1% 1.0 0.0 4.12 757 757 A 185 LYS HA A 185 LYS HEx 1.0 0.0 4.16 758 758 A 162 TYR HA A 162 TYR HDx 1.0 0.0 4.12 759 759 A 217 GLN HA A 220 ARG HDx 1.0 0.0 4.12 760 760 A 160 GLN HGy A 133 ALA HA 1.0 0.0 4.11 761 761 A 151 ARG HA A 151 ARG HDx 1.0 0.0 4.11 762 762 A 182 ILE HG2% A 183 THR HA 1.0 0.0 4.10 763 763 A 139 ILE HD1% A 209 VAL HB 1.0 0.0 4.31 764 764 A 208 ARG HA A 208 ARG HGx 1.0 0.0 4.53 765 765 A 180 VAL HGx% A 179 CYS H 1.0 0.0 4.86 766 766 A 211 GLU H A 180 VAL HGx% 1.0 0.0 5.10 767 767 A 210 VAL HGx% A 207 GLU HGx 1.0 0.0 4.51 768 768 A 161 VAL HGy% A 214 CYS HA 1.0 0.0 4.08 769 769 A 204 LYS HA A 207 GLU HBx 1.0 0.0 4.08 770 770 A 152 GLU HGx A 148 ARG HGy 1.0 0.0 4.92 771 771 A 138 ILE HA A 138 ILE HG1y 1.0 0.0 4.71 772 772 A 139 ILE HG1x A 139 ILE HA 1.0 0.0 4.08 773 773 A 220 ARG HDy A 220 ARG HBy 1.0 0.0 4.07 774 774 A 183 THR HA A 186 GLN HBx 1.0 0.0 4.28 775 775 A 181 ASN HA A 180 VAL HGy% 1.0 0.0 4.28 776 776 A 182 ILE HB A 183 THR H 1.0 0.0 4.07 777 777 A 160 GLN HGy A 133 ALA HB% 1.0 0.0 4.07 778 778 A 182 ILE HD1% A 185 LYS HDy 1.0 0.0 4.48 779 779 A 139 ILE HG1y A 139 ILE HA 1.0 0.0 4.48 780 780 A 216 THR HG2% A 217 GLN HA 1.0 0.0 4.69 781 781 A 203 VAL HGy% A 200 GLU HBx 1.0 0.0 4.69 782 782 A 139 ILE HG2% A 209 VAL HGx% 1.0 0.0 4.46 783 783 A 141 PHE HBx A 143 SER H 1.0 0.0 4.88 784 784 A 151 ARG HGx A 138 ILE HD1% 1.0 0.0 4.04 785 785 A 210 VAL HGx% A 207 GLU HBy 1.0 0.0 4.67 786 786 A 151 ARG HDy A 151 ARG HBy 1.0 0.0 4.46 787 787 A 163 TYR HEx A 217 GLN HGx 1.0 0.0 4.04 788 788 A 148 ARG HDx A 148 ARG HA 1.0 0.0 5.08 789 789 A 148 ARG HA A 148 ARG HDy 1.0 0.0 5.52 790 790 A 175 PHE HDx A 176 VAL HGy% 1.0 0.0 4.03 791 791 A 146 GLU HBx A 141 PHE HBx 1.0 0.0 4.02 792 792 A 208 ARG HDy A 208 ARG HA 1.0 0.0 4.02 793 793 A 217 GLN H A 216 THR HG2% 1.0 0.0 4.22 794 794 A 146 GLU HA A 145 TYR HBx 1.0 0.0 5.16 795 795 A 146 GLU HA A 149 TYR HBx 1.0 0.0 5.47 796 796 A 217 GLN HA A 220 ARG HBx 1.0 0.0 4.43 797 797 A 154 MET HE% A 154 MET HGx 1.0 0.0 4.00 798 798 A 210 VAL HGx% A 211 GLU HBy 1.0 0.0 4.20 799 799 A 150 TYR HBy A 205 MET HBy 1.0 0.0 5.27 800 800 A 220 ARG HDy A 216 THR HG2% 1.0 0.0 4.00 801 801 A 150 TYR HEx A 138 ILE HG2% 1.0 0.0 3.99 802 802 A 225 TYR HEx A 129 MET HE% 1.0 0.0 3.98 803 803 A 111 HIS HBx A 111 HIS HD2 1.0 0.0 4.58 804 804 A 189 VAL HA A 188 THR HG2% 1.0 0.0 4.31 805 805 A 189 VAL HA A 192 THR HG2% 1.0 0.0 4.49 806 806 A 130 LEU HDy% A 160 GLN HGx 1.0 0.0 4.58 807 807 A 138 ILE HA A 138 ILE HG1x 1.0 0.0 4.17 808 808 A 207 GLU HA A 207 GLU HGx 1.0 0.0 3.99 809 809 A 215 ILE HG1x A 176 VAL HGy% 1.0 0.0 4.00 810 810 A 158 PRO HDx A 157 TYR HBy 1.0 0.0 4.57 811 811 A 205 MET HA A 204 LYS HDy 1.0 0.0 3.96 812 812 A 209 VAL H A 209 VAL HB 1.0 0.0 4.36 813 813 A 204 LYS HEx A 204 LYS HBx 1.0 0.0 4.20 814 814 A 188 THR HG2% A 185 LYS HEx 1.0 0.0 4.36 815 815 A 139 ILE HD1% A 209 VAL HA 1.0 0.0 3.95 816 816 A 204 LYS HA A 204 LYS HGy 1.0 0.0 4.34 817 817 A 165 PRO HBy A 129 MET HGx 1.0 0.0 4.13 818 818 A 121 VAL HGx% A 123 GLY HAy 1.0 0.0 4.33 819 819 A 125 LEU HDy% A 122 VAL HB 1.0 0.0 4.71 820 820 A 106 LYS HA A 106 LYS HGy 1.0 0.0 4.58 821 821 A 194 LYS HA A 194 LYS HGx 1.0 0.0 4.86 822 822 A 219 GLU HGy A 216 THR HA 1.0 0.0 4.50 823 823 A 205 MET HE% A 141 PHE HEx 1.0 0.0 4.30 824 824 A 215 ILE HG2% A 219 GLU HGx 1.0 0.0 4.50 825 825 A 125 LEU HDx% A 125 LEU HA 1.0 0.0 4.69 826 826 A 219 GLU HA A 219 GLU HGx 1.0 0.0 4.49 827 827 A 220 ARG HA A 220 ARG HGy 1.0 0.0 3.89 828 828 A 202 ASP HBy A 206 MET HE% 1.0 0.0 3.88 829 829 A 151 ARG HA A 154 MET HE% 1.0 0.0 4.48 830 830 A 138 ILE HA A 154 MET HE% 1.0 0.0 4.67 831 831 A 161 VAL HGy% A 163 TYR HDx 1.0 0.0 3.87 832 832 A 182 ILE HD1% A 128 TYR HEy 1.0 0.0 4.27 833 833 A 182 ILE HA A 182 ILE HG1y 1.0 0.0 3.87 834 834 A 150 TYR HEx A 138 ILE HD1% 1.0 0.0 3.87 835 835 A 106 LYS HA A 106 LYS HGx 1.0 0.0 4.58 836 836 A 194 LYS HA A 194 LYS HGy 1.0 0.0 4.45 837 837 A 133 ALA HA A 160 GLN HGx 1.0 0.0 4.26 838 838 A 139 ILE HD1% A 139 ILE HA 1.0 0.0 3.84 839 839 A 208 ARG HDy A 208 ARG HBy 1.0 0.0 4.23 840 840 A 139 ILE HD1% A 139 ILE HB 1.0 0.0 4.03 841 841 A 150 TYR HEy A 209 VAL HGy% 1.0 0.0 3.83 842 842 A 129 MET HGx A 129 MET HA 1.0 0.0 3.87 843 843 A 216 THR HG2% A 220 ARG HGx 1.0 0.0 4.40 844 844 A 200 GLU HGx A 200 GLU HA 1.0 0.0 4.59 845 845 A 184 ILE HG2% A 185 LYS HEx 1.0 0.0 3.98 846 846 A 184 ILE HG2% A 185 LYS HEy 1.0 0.0 4.31 847 847 A 223 GLN HGy A 223 GLN HA 1.0 0.0 3.81 848 848 A 226 TYR HDx A 226 TYR HA 1.0 0.0 3.81 849 849 A 208 ARG HDx A 208 ARG HA 1.0 0.0 3.81 850 850 A 151 ARG HA A 151 ARG HGy 1.0 0.0 4.38 851 851 A 215 ILE HG2% A 216 THR HA 1.0 0.0 4.18 852 852 A 203 VAL HGx% A 198 PHE HBx 1.0 0.0 3.79 853 853 A 139 ILE HG2% A 141 PHE HDx 1.0 0.0 3.79 854 854 A 211 GLU HGy A 176 VAL HGx% 1.0 0.0 3.78 855 855 A 212 GLN HA A 212 GLN HGx 1.0 0.0 4.17 856 856 A 147 ASP HBx A 144 ASP HA 1.0 0.0 4.00 857 857 A 182 ILE HG2% A 183 THR H 1.0 0.0 3.78 858 858 A 219 GLU HGy A 219 GLU HA 1.0 0.0 4.55 859 859 A 219 GLU HA A 223 GLN HBx 1.0 0.0 4.32 860 860 A 182 ILE HG2% A 128 TYR HBy 1.0 0.0 4.61 861 861 A 128 TYR HBx A 182 ILE HG2% 1.0 0.0 4.90 862 862 A 184 ILE HG2% A 184 ILE HG1x 1.0 0.0 3.82 863 863 A 196 GLU HGy A 191 THR HA 1.0 0.0 3.76 864 864 A 182 ILE HA A 185 LYS HBy 1.0 0.0 3.91 865 865 A 130 LEU HDx% A 130 LEU HA 1.0 0.0 3.75 866 866 A 210 VAL HGy% A 213 MET HE% 1.0 0.0 3.95 867 867 A 205 MET HA A 205 MET HGx 1.0 0.0 4.38 868 868 A 110 LYS HA A 110 LYS HGx 1.0 0.0 4.23 869 869 A 110 LYS HA A 110 LYS HGy 1.0 0.0 4.23 870 870 A 139 ILE HG1x A 139 ILE HG2% 1.0 0.0 3.94 871 871 A 146 GLU HA A 146 GLU HGy 1.0 0.0 3.75 872 872 A 196 GLU HGy A 196 GLU HA 1.0 0.0 4.51 873 873 A 152 GLU HGx A 152 GLU HA 1.0 0.0 4.79 874 874 A 131 GLY HAx A 217 GLN HBy 1.0 0.0 3.87 875 875 A 150 TYR HBx A 205 MET HE% 1.0 0.0 3.74 876 876 A 209 VAL H A 209 VAL HGx% 1.0 0.0 3.74 877 877 A 208 ARG HDx A 208 ARG HBy 1.0 0.0 3.73 878 878 A 180 VAL H A 180 VAL HGy% 1.0 0.0 3.73 879 879 A 154 MET HA A 154 MET HGx 1.0 0.0 3.73 880 880 A 149 TYR HBy A 205 MET HE% 1.0 0.0 4.10 881 881 A 148 ARG HA A 148 ARG HGy 1.0 0.0 3.72 882 882 A 184 ILE HD1% A 207 GLU HGx 1.0 0.0 3.72 883 883 A 225 TYR HBx A 129 MET HE% 1.0 0.0 3.91 884 884 A 225 TYR HBy A 225 TYR HA 1.0 0.0 3.72 885 885 A 156 ARG HGy A 156 ARG HA 1.0 0.0 4.19 886 886 A 182 ILE HD1% A 185 LYS HBy 1.0 0.0 4.28 887 887 A 150 TYR HA A 205 MET HE% 1.0 0.0 4.08 888 888 A 139 ILE HG2% A 208 ARG HGy 1.0 0.0 3.70 889 889 A 132 SER HBy A 132 SER HA 1.0 0.0 3.70 890 890 A 209 VAL HA A 209 VAL HGy% 1.0 0.0 4.07 891 891 A 219 GLU HBx A 219 GLU HA 1.0 0.0 3.70 892 892 A 178 ASP HBx A 182 ILE HD1% 1.0 0.0 4.26 893 893 A 198 PHE HA A 198 PHE HDy 1.0 0.0 3.69 894 894 A 201 THR HA A 204 LYS HBx 1.0 0.0 3.69 895 895 A 148 ARG HA A 151 ARG HBy 1.0 0.0 4.43 896 896 A 201 THR HG2% A 204 LYS HEx 1.0 0.0 3.70 897 897 A 220 ARG HDy A 220 ARG HGx 1.0 0.0 3.67 898 898 A 204 LYS HEy A 204 LYS HBx 1.0 0.0 3.75 899 899 A 201 THR HG2% A 204 LYS HBx 1.0 0.0 4.40 900 900 A 186 GLN HA A 186 GLN HGx 1.0 0.0 3.65 901 901 A 182 ILE HG2% A 182 ILE HA 1.0 0.0 3.65 902 902 A 213 MET HGy A 213 MET HE% 1.0 0.0 3.65 903 903 A 207 GLU HA A 207 GLU HBy 1.0 0.0 3.65 904 904 A 209 VAL HGy% A 157 TYR HBy 1.0 0.0 3.64 905 905 A 226 TYR HEy A 129 MET HE% 1.0 0.0 3.64 906 906 A 148 ARG HA A 151 ARG HGy 1.0 0.0 3.63 907 907 A 220 ARG HGx A 220 ARG HA 1.0 0.0 3.82 908 908 A 207 GLU HGy A 207 GLU HBx 1.0 0.0 3.69 909 909 A 210 VAL HA A 213 MET HBx 1.0 0.0 4.17 910 910 A 223 GLN HA A 223 GLN HGx 1.0 0.0 4.34 911 911 A 188 THR HA A 188 THR HG2% 1.0 0.0 3.98 912 912 A 215 ILE HA A 215 ILE HD1% 1.0 0.0 3.98 913 913 A 203 VAL HGx% A 200 GLU HA 1.0 0.0 4.15 914 914 A 95 THR HG2% A 95 THR HA 1.0 0.0 3.81 915 915 A 211 GLU HA A 211 GLU HGx 1.0 0.0 4.15 916 916 A 208 ARG HA A 208 ARG HBy 1.0 0.0 3.60 917 917 A 203 VAL HGy% A 207 GLU HGy 1.0 0.0 3.97 918 918 A 138 ILE HB A 138 ILE HD1% 1.0 0.0 3.96 919 919 A 219 GLU HBy A 219 GLU HA 1.0 0.0 3.60 920 920 A 138 ILE HG1x A 138 ILE HG2% 1.0 0.0 3.96 921 921 A 138 ILE HB A 138 ILE HG1x 1.0 0.0 3.59 922 922 A 101 LYS HA A 102 PRO HDy 1.0 0.0 3.77 923 923 A 107 THR HA A 107 THR HG2% 1.0 0.0 3.58 924 924 A 184 ILE HD1% A 206 MET HGx 1.0 0.0 4.02 925 925 A 184 ILE HD1% A 206 MET HGy 1.0 0.0 4.12 926 926 A 176 VAL HA A 176 VAL HGx% 1.0 0.0 3.80 927 927 A 214 CYS HBy A 176 VAL HGx% 1.0 0.0 4.01 928 928 A 138 ILE HA A 138 ILE HD1% 1.0 0.0 3.57 929 929 A 182 ILE HG2% A 128 TYR HDy 1.0 0.0 3.57 930 930 A 194 LYS HA A 194 LYS HBy 1.0 0.0 3.56 931 931 A 212 GLN HA A 215 ILE HD1% 1.0 0.0 3.56 932 932 A 203 VAL HA A 203 VAL HGy% 1.0 0.0 3.91 933 933 A 221 GLU HA A 224 ALA HB% 1.0 0.0 4.09 934 934 A 221 GLU HGy A 221 GLU HBx 1.0 0.0 3.71 935 935 A 209 VAL HGx% A 206 MET HA 1.0 0.0 4.08 936 936 A 189 VAL HA A 189 VAL HB 1.0 0.0 3.72 937 937 A 101 LYS HA A 102 PRO HDx 1.0 0.0 3.77 938 938 A 220 ARG HGx A 220 ARG HDx 1.0 0.0 3.51 939 939 A 215 ILE HA A 215 ILE HG2% 1.0 0.0 3.51 940 940 A 109 MET HA A 109 MET HE% 1.0 0.0 3.51 941 941 A 215 ILE HG1x A 215 ILE HA 1.0 0.0 3.97 942 942 A 133 ALA HB% A 160 GLN HGx 1.0 0.0 4.21 943 943 A 139 ILE HD1% A 208 ARG HGy 1.0 0.0 3.50 944 944 A 209 VAL HGx% A 209 VAL HA 1.0 0.0 3.50 945 945 A 196 GLU HGx A 196 GLU HBy 1.0 0.0 3.49 946 946 A 138 ILE HA A 138 ILE HG2% 1.0 0.0 3.49 947 947 A 181 ASN HA A 181 ASN HBx 1.0 0.0 3.49 948 948 A 134 MET HGy A 134 MET HBx 1.0 0.0 3.53 949 949 A 203 VAL HGy% A 200 GLU HA 1.0 0.0 3.48 950 950 A 208 ARG HGx A 208 ARG HBy 1.0 0.0 3.48 951 951 A 184 ILE HA A 184 ILE HG2% 1.0 0.0 3.65 952 952 A 201 THR HG2% A 201 THR HA 1.0 0.0 3.47 953 953 A 193 THR HA A 193 THR HG2% 1.0 0.0 3.47 954 954 A 139 ILE HD1% A 212 GLN HGy 1.0 0.0 3.47 955 955 A 198 PHE HDx A 206 MET HE% 1.0 0.0 3.47 956 956 A 182 ILE HB A 182 ILE HG1x 1.0 0.0 3.46 957 957 A 139 ILE HG1y A 209 VAL HGx% 1.0 0.0 3.46 958 958 A 213 MET HA A 213 MET HBy 1.0 0.0 3.46 959 959 A 134 MET HGx A 134 MET HBy 1.0 0.0 3.63 960 960 A 139 ILE HG2% A 139 ILE HA 1.0 0.0 3.45 961 961 A 151 ARG HDy A 151 ARG HGy 1.0 0.0 3.44 962 962 A 125 LEU HDy% A 125 LEU HA 1.0 0.0 3.43 963 963 A 182 ILE HA A 182 ILE HD1% 1.0 0.0 3.43 964 964 A 130 LEU HDx% A 130 LEU HBy 1.0 0.0 3.43 965 965 A 180 VAL H A 180 VAL HGx% 1.0 0.0 3.43 966 966 A 184 ILE HD1% A 210 VAL HGy% 1.0 0.0 3.43 967 967 A 109 MET HGx A 109 MET HE% 1.0 0.0 3.43 968 968 A 212 GLN HBy A 139 ILE HD1% 1.0 0.0 3.94 969 969 A 206 MET HBx A 206 MET HGy 1.0 0.0 3.70 970 970 A 219 GLU HBx A 219 GLU HGx 1.0 0.0 3.43 971 971 A 206 MET HBx A 206 MET HA 1.0 0.0 3.41 972 972 A 152 GLU HGy A 152 GLU HA 1.0 0.0 3.62 973 973 A 221 GLU HA A 221 GLU HGx 1.0 0.0 3.82 974 974 A 220 ARG HDy A 220 ARG HBx 1.0 0.0 3.55 975 975 A 209 VAL HGy% A 206 MET HA 1.0 0.0 3.40 976 976 A 161 VAL HGx% A 183 THR HB 1.0 0.0 3.89 977 977 A 210 VAL HGy% A 210 VAL HA 1.0 0.0 3.39 978 978 A 182 ILE HG2% A 162 TYR HBx 1.0 0.0 3.38 979 979 A 125 LEU HBy A 125 LEU HA 1.0 0.0 3.71 980 980 A 200 GLU HA A 200 GLU HBy 1.0 0.0 3.36 981 981 A 176 VAL HGx% A 211 GLU HGx 1.0 0.0 3.86 982 982 A 176 VAL HA A 176 VAL HGy% 1.0 0.0 3.36 983 983 A 215 ILE HD1% A 211 GLU HGx 1.0 0.0 3.52 984 984 A 129 MET HE% A 222 SER HA 1.0 0.0 3.86 985 985 A 196 GLU HA A 196 GLU HBy 1.0 0.0 3.61 986 986 A 151 ARG HDx A 151 ARG HGx 1.0 0.0 3.51 987 987 A 130 LEU HDx% A 130 LEU HBx 1.0 0.0 4.00 988 988 A 188 THR HG2% A 189 VAL HGy% 1.0 0.0 3.50 989 989 A 138 ILE HG1y A 138 ILE HG2% 1.0 0.0 3.33 990 990 A 207 GLU HA A 210 VAL HGx% 1.0 0.0 3.33 991 991 A 148 ARG HBx A 148 ARG HGy 1.0 0.0 3.50 992 992 A 151 ARG HA A 151 ARG HGx 1.0 0.0 3.33 993 993 A 150 TYR HBy A 205 MET HE% 1.0 0.0 3.82 994 994 A 151 ARG HDy A 151 ARG HGx 1.0 0.0 3.32 995 995 A 216 THR HG2% A 216 THR HA 1.0 0.0 3.32 996 996 A 196 GLU HGy A 196 GLU HBx 1.0 0.0 3.32 997 997 A 121 VAL HA A 121 VAL HGy% 1.0 0.0 3.48 998 998 A 122 VAL HB A 125 LEU HBy 1.0 0.0 3.38 999 999 A 223 GLN HA A 223 GLN HBx 1.0 0.0 3.31 1000 1000 A 130 LEU HBy A 130 LEU HDy% 1.0 0.0 3.31 1001 1001 A 203 VAL HGx% A 206 MET HE% 1.0 0.0 3.31 1002 1002 A 139 ILE HD1% A 209 VAL HGx% 1.0 0.0 3.30 1003 1003 A 161 VAL HGx% A 213 MET HBx 1.0 0.0 3.30 1004 1004 A 201 THR HG2% A 205 MET HE% 1.0 0.0 3.62 1005 1005 A 182 ILE HB A 182 ILE HD1% 1.0 0.0 3.29 1006 1006 A 184 ILE HG2% A 188 THR HG2% 1.0 0.0 3.78 1007 1007 A 122 VAL HB A 122 VAL HA 1.0 0.0 3.45 1008 1008 A 210 VAL HA A 213 MET HE% 1.0 0.0 3.29 1009 1009 A 203 VAL HA A 203 VAL HGx% 1.0 0.0 3.28 1010 1010 A 204 LYS HEy A 204 LYS HGy 1.0 0.0 3.71 1011 1011 A 152 GLU HGx A 152 GLU HBx 1.0 0.0 3.28 1012 1012 A 148 ARG HDx A 148 ARG HBy 1.0 0.0 3.27 1013 1013 A 203 VAL HA A 206 MET HE% 1.0 0.0 3.27 1014 1014 A 161 VAL HGx% A 210 VAL HA 1.0 0.0 3.58 1015 1015 A 138 ILE HB A 138 ILE HG1y 1.0 0.0 3.26 1016 1016 A 208 ARG HBx A 209 VAL HGx% 1.0 0.0 3.90 1017 1017 A 183 THR HA A 183 THR HG2% 1.0 0.0 3.55 1018 1018 A 184 ILE HD1% A 207 GLU HA 1.0 0.0 3.25 1019 1019 A 185 LYS HEx A 185 LYS HGx 1.0 0.0 3.25 1020 1020 A 190 THR HA A 190 THR HG2% 1.0 0.0 3.25 1021 1021 A 180 VAL HGx% A 180 VAL HA 1.0 0.0 3.43 1022 1022 A 180 VAL HGx% A 211 GLU HA 1.0 0.0 3.63 1023 1023 A 194 LYS HDy A 194 LYS HBx 1.0 0.0 3.23 1024 1024 A 130 LEU HBx A 130 LEU HDy% 1.0 0.0 3.23 1025 1025 A 189 VAL HA A 189 VAL HGx% 1.0 0.0 3.23 1026 1026 A 206 MET HE% A 206 MET HGx 1.0 0.0 3.37 1027 1027 A 225 TYR HDy A 129 MET HE% 1.0 0.0 3.20 1028 1028 A 189 VAL HGx% A 192 THR HG2% 1.0 0.0 3.19 1029 1029 A 204 LYS HA A 204 LYS HBy 1.0 0.0 3.19 1030 1030 A 215 ILE HD1% A 176 VAL HGx% 1.0 0.0 3.19 1031 1031 A 205 MET HGy A 205 MET HBx 1.0 0.0 3.34 1032 1032 A 152 GLU HA A 152 GLU HBy 1.0 0.0 3.33 1033 1033 A 221 GLU HA A 221 GLU HBy 1.0 0.0 3.56 1034 1034 A 110 LYS HA A 110 LYS HBy 1.0 0.0 3.33 1035 1035 A 184 ILE HD1% A 184 ILE HB 1.0 0.0 3.17 1036 1036 A 139 ILE HG2% A 139 ILE HD1% 1.0 0.0 3.17 1037 1037 A 182 ILE HG2% A 182 ILE HG1x 1.0 0.0 3.43 1038 1038 A 182 ILE HG2% A 182 ILE HG1y 1.0 0.0 3.56 1039 1039 A 206 MET HBy A 206 MET HE% 1.0 0.0 3.15 1040 1040 A 149 TYR HDx A 205 MET HE% 1.0 0.0 3.61 1041 1041 A 129 MET HGy A 129 MET HE% 1.0 0.0 3.14 1042 1042 A 148 ARG HA A 148 ARG HBx 1.0 0.0 3.43 1043 1043 A 151 ARG HBx A 148 ARG HA 1.0 0.0 3.55 1044 1044 A 189 VAL HA A 189 VAL HGy% 1.0 0.0 3.14 1045 1045 A 200 GLU HBx A 200 GLU HA 1.0 0.0 3.33 1046 1046 A 122 VAL HA A 122 VAL HGx% 1.0 0.0 3.10 1047 1047 A 121 VAL HA A 121 VAL HGx% 1.0 0.0 3.10 1048 1048 A 207 GLU HGy A 203 VAL HB 1.0 0.0 3.70 1049 1049 A 161 VAL HGx% A 210 VAL HGy% 1.0 0.0 3.35 1050 1050 A 194 LYS HGx A 194 LYS HBy 1.0 0.0 3.10 1051 1051 A 139 ILE HG1x A 139 ILE HB 1.0 0.0 3.25 1052 1052 A 125 LEU HBy A 125 LEU HDx% 1.0 0.0 3.25 1053 1053 A 139 ILE HG2% A 139 ILE HG1y 1.0 0.0 3.49 1054 1054 A 148 ARG HBx A 148 ARG HGx 1.0 0.0 3.27 1055 1055 A 151 ARG HBx A 151 ARG HGy 1.0 0.0 3.47 1056 1056 A 200 GLU HGy A 200 GLU HBy 1.0 0.0 3.25 1057 1057 A 215 ILE HB A 215 ILE HD1% 1.0 0.0 3.10 1058 1058 A 98 GLN HGx A 98 GLN HBx 1.0 0.0 3.64 1059 1059 A 98 GLN HBx A 98 GLN HGy 1.0 0.0 3.64 1060 1060 A 122 VAL HGx% A 125 LEU HDx% 1.0 0.0 3.25 1061 1061 A 209 VAL HGy% A 213 MET HE% 1.0 0.0 3.10 1062 1062 A 213 MET HE% A 213 MET HBx 1.0 0.0 3.10 1063 1063 A 200 GLU HGx A 200 GLU HBx 1.0 0.0 3.25 1064 1064 A 185 LYS HBy A 185 LYS HDx 1.0 0.0 3.10 1065 1065 A 161 VAL HGx% A 183 THR HG2% 1.0 0.0 3.10 1066 1066 A 161 VAL HGx% A 213 MET HE% 1.0 0.0 3.10 1067 1067 A 204 LYS HEx A 204 LYS HDy 1.0 0.0 3.52 1068 1068 A 98 GLN HBy A 98 GLN HGy 1.0 0.0 3.64 1069 1069 A 185 LYS HGy A 185 LYS HDy 1.0 0.0 3.45 1070 1070 A 194 LYS HGy A 194 LYS HDx 1.0 0.0 3.36 1071 1071 A 204 LYS HGx A 204 LYS HDx 1.0 0.0 3.47 1072 1072 A 201 THR HB A 199 THR H 1.0 0.0 6.16 1073 1073 A 163 TYR H A 179 CYS HBy 1.0 0.0 5.53 1074 1074 A 199 THR H A 200 GLU HA 1.0 0.0 6.12 1075 1075 A 157 TYR HEx A 204 LYS H 1.0 0.0 6.12 1076 1076 A 204 LYS HEy A 201 THR H 1.0 0.0 6.20 1077 1077 A 204 LYS HEx A 201 THR H 1.0 0.0 6.20 1078 1078 A 139 ILE HD1% A 210 VAL H 1.0 0.0 5.78 1079 1079 A 138 ILE HG2% A 151 ARG H 1.0 0.0 5.46 1080 1080 A 182 ILE HG2% A 129 MET H 1.0 0.0 6.20 1081 1081 A 157 TYR HA A 156 ARG H 1.0 0.0 6.04 1082 1082 A 135 SER H A 159 ASN HD2y 1.0 0.0 6.20 1083 1083 A 214 CYS H A 212 GLN HE2y 1.0 0.0 6.20 1084 1084 A 160 GLN HGx A 159 ASN HD2y 1.0 0.0 5.42 1085 1085 A 130 LEU HG A 132 SER H 1.0 0.0 5.99 1086 1086 A 99 TRP HA A 99 TRP HE1 1.0 0.0 6.20 1087 1087 A 218 TYR H A 220 ARG H 1.0 0.0 5.38 1088 1088 A 139 ILE HG2% A 209 VAL H 1.0 0.0 5.38 1089 1089 A 160 GLN HE2x A 159 ASN HD2x 1.0 0.0 5.38 1090 1090 A 145 TYR HDx A 144 ASP H 1.0 0.0 5.38 1091 1091 A 130 LEU HDx% A 162 TYR H 1.0 0.0 5.37 1092 1092 A 211 GLU H A 139 ILE HD1% 1.0 0.0 5.95 1093 1093 A 157 TYR HBy A 210 VAL H 1.0 0.0 6.20 1094 1094 A 220 ARG HDy A 217 GLN HE2x 1.0 0.0 5.65 1095 1095 A 197 ASN HD2y A 198 PHE H 1.0 0.0 5.64 1096 1096 A 212 GLN HA A 212 GLN HE2y 1.0 0.0 5.34 1097 1097 A 139 ILE HD1% A 213 MET H 1.0 0.0 5.63 1098 1098 A 212 GLN H A 210 VAL H 1.0 0.0 5.33 1099 1099 A 100 ASN HBy A 101 LYS H 1.0 0.0 5.32 1100 1100 A 178 ASP H A 179 CYS HA 1.0 0.0 5.61 1101 1101 A 225 TYR HEx A 222 SER H 1.0 0.0 6.02 1102 1102 A 141 PHE HDy A 142 GLY H 1.0 0.0 5.31 1103 1103 A 153 ASN HD2x A 149 TYR HBy 1.0 0.0 6.18 1104 1104 A 194 LYS H A 194 LYS HEy 1.0 0.0 6.20 1105 1105 A 194 LYS H A 194 LYS HEx 1.0 0.0 6.20 1106 1106 A 139 ILE HD1% A 138 ILE H 1.0 0.0 5.59 1107 1107 A 224 ALA H A 228 GLY H 1.0 0.0 5.59 1108 1108 A 149 TYR HBy A 153 ASN HD2y 1.0 0.0 6.20 1109 1109 A 219 GLU HA A 223 GLN HE2x 1.0 0.0 5.28 1110 1110 A 138 ILE HD1% A 136 ARG H 1.0 0.0 6.20 1111 1111 A 209 VAL HA A 212 GLN HE2y 1.0 0.0 5.28 1112 1112 A 159 ASN HD2y A 136 ARG H 1.0 0.0 5.56 1113 1113 A 157 TYR H A 198 PHE HZ 1.0 0.0 5.84 1114 1114 A 182 ILE HA A 181 ASN HD2y 1.0 0.0 6.12 1115 1115 A 132 SER HBx A 160 GLN HE2x 1.0 0.0 5.84 1116 1116 A 223 GLN HA A 223 GLN HE2x 1.0 0.0 5.26 1117 1117 A 153 ASN H A 150 TYR H 1.0 0.0 5.83 1118 1118 A 208 ARG HGy A 212 GLN HE2x 1.0 0.0 5.83 1119 1119 A 160 GLN HE2x A 159 ASN HD2y 1.0 0.0 6.11 1120 1120 A 217 GLN HE2y A 217 GLN HA 1.0 0.0 5.25 1121 1121 A 157 TYR HEy A 155 HIS H 1.0 0.0 6.20 1122 1122 A 110 LYS H A 111 HIS HBy 1.0 0.0 5.25 1123 1123 A 217 GLN H A 220 ARG H 1.0 0.0 5.81 1124 1124 A 160 GLN H A 130 LEU HDy% 1.0 0.0 6.20 1125 1125 A 217 GLN HE2y A 217 GLN H 1.0 0.0 5.24 1126 1126 A 130 LEU HDx% A 160 GLN H 1.0 0.0 5.24 1127 1127 A 175 PHE HZ A 222 SER H 1.0 0.0 5.23 1128 1128 A 189 VAL HB A 192 THR H 1.0 0.0 6.20 1129 1129 A 99 TRP HBy A 99 TRP HE1 1.0 0.0 5.50 1130 1130 A 133 ALA H A 134 MET HA 1.0 0.0 5.78 1131 1131 A 197 ASN HD2y A 196 GLU H 1.0 0.0 5.21 1132 1132 A 223 GLN HBx A 227 GLY H 1.0 0.0 5.75 1133 1133 A 165 PRO HDy A 166 MET H 1.0 0.0 5.19 1134 1134 A 182 ILE HD1% A 179 CYS H 1.0 0.0 5.74 1135 1135 A 186 GLN HGy A 125 LEU H 1.0 0.0 6.02 1136 1136 A 134 MET H A 160 GLN HE2x 1.0 0.0 5.74 1137 1137 A 188 THR H A 189 VAL HB 1.0 0.0 5.46 1138 1138 A 146 GLU HBx A 141 PHE H 1.0 0.0 5.18 1139 1139 A 223 GLN HGy A 227 GLY H 1.0 0.0 5.18 1140 1140 A 191 THR H A 194 LYS H 1.0 0.0 5.73 1141 1141 A 182 ILE HB A 181 ASN HD2y 1.0 0.0 5.17 1142 1142 A 186 GLN HE2x A 123 GLY H 1.0 0.0 5.16 1143 1143 A 217 GLN HE2y A 220 ARG HDy 1.0 0.0 5.16 1144 1144 A 156 ARG H A 154 MET HBx 1.0 0.0 6.00 1145 1145 A 150 TYR H A 152 GLU H 1.0 0.0 5.16 1146 1146 A 217 GLN HE2y A 216 THR HB 1.0 0.0 5.16 1147 1147 A 184 ILE H A 181 ASN H 1.0 0.0 5.70 1148 1148 A 217 GLN HA A 217 GLN HE2x 1.0 0.0 5.14 1149 1149 A 183 THR HB A 182 ILE H 1.0 0.0 5.69 1150 1150 A 191 THR H A 189 VAL HB 1.0 0.0 5.69 1151 1151 A 157 TYR HEy A 151 ARG H 1.0 0.0 6.20 1152 1152 A 155 HIS HE1 A 156 ARG H 1.0 0.0 5.97 1153 1153 A 217 GLN HE2y A 216 THR H 1.0 0.0 5.14 1154 1154 A 180 VAL HGx% A 181 ASN HD2x 1.0 0.0 5.41 1155 1155 A 121 VAL HGy% A 120 ALA H 1.0 0.0 5.13 1156 1156 A 185 LYS H A 185 LYS HEy 1.0 0.0 5.12 1157 1157 A 186 GLN HE2x A 124 GLY H 1.0 0.0 5.67 1158 1158 A 217 GLN HE2y A 219 GLU H 1.0 0.0 6.20 1159 1159 A 211 GLU H A 212 GLN HA 1.0 0.0 5.94 1160 1160 A 160 GLN HBx A 131 GLY H 1.0 0.0 5.11 1161 1161 A 163 TYR H A 131 GLY H 1.0 0.0 5.66 1162 1162 A 166 MET H A 167 ASP H 1.0 0.0 5.38 1163 1163 A 217 GLN H A 217 GLN HE2x 1.0 0.0 5.10 1164 1164 A 217 GLN HBx A 217 GLN HE2x 1.0 0.0 5.65 1165 1165 A 218 TYR H A 175 PHE HZ 1.0 0.0 5.10 1166 1166 A 134 MET H A 217 GLN HE2y 1.0 0.0 6.20 1167 1167 A 220 ARG HDx A 217 GLN HE2x 1.0 0.0 5.64 1168 1168 A 186 GLN HE2y A 122 VAL H 1.0 0.0 5.92 1169 1169 A 146 GLU H A 149 TYR H 1.0 0.0 5.92 1170 1170 A 133 ALA H A 159 ASN HD2x 1.0 0.0 5.64 1171 1171 A 133 ALA H A 159 ASN HD2y 1.0 0.0 6.19 1172 1172 A 180 VAL H A 182 ILE H 1.0 0.0 5.09 1173 1173 A 221 GLU H A 224 ALA H 1.0 0.0 5.64 1174 1174 A 218 TYR HBx A 216 THR H 1.0 0.0 6.20 1175 1175 A 216 THR H A 220 ARG HDx 1.0 0.0 6.20 1176 1176 A 153 ASN HD2x A 151 ARG H 1.0 0.0 5.34 1177 1177 A 190 THR H A 196 GLU HBx 1.0 0.0 6.16 1178 1178 A 211 GLU HA A 212 GLN HE2y 1.0 0.0 5.07 1179 1179 A 163 TYR HEy A 129 MET H 1.0 0.0 6.15 1180 1180 A 130 LEU HDx% A 163 TYR H 1.0 0.0 5.60 1181 1181 A 182 ILE HG2% A 163 TYR H 1.0 0.0 5.32 1182 1182 A 122 VAL HGx% A 186 GLN HE2x 1.0 0.0 5.05 1183 1183 A 128 TYR HBy A 126 GLY H 1.0 0.0 5.86 1184 1184 A 212 GLN H A 212 GLN HE2y 1.0 0.0 5.04 1185 1185 A 139 ILE HG2% A 141 PHE H 1.0 0.0 5.31 1186 1186 A 122 VAL HGy% A 127 GLY H 1.0 0.0 5.04 1187 1187 A 179 CYS H A 181 ASN HD2x 1.0 0.0 5.58 1188 1188 A 150 TYR HDy A 206 MET H 1.0 0.0 6.12 1189 1189 A 182 ILE HG2% A 128 TYR H 1.0 0.0 6.12 1190 1190 A 217 GLN HE2y A 221 GLU H 1.0 0.0 5.84 1191 1191 A 157 TYR H A 158 PRO HA 1.0 0.0 5.84 1192 1192 A 181 ASN H A 181 ASN HD2x 1.0 0.0 5.03 1193 1193 A 223 GLN H A 218 TYR HA 1.0 0.0 5.56 1194 1194 A 155 HIS H A 157 TYR HDx 1.0 0.0 6.10 1195 1195 A 146 GLU HGx A 141 PHE H 1.0 0.0 6.10 1196 1196 A 134 MET HGy A 133 ALA H 1.0 0.0 5.01 1197 1197 A 161 VAL HA A 183 THR H 1.0 0.0 5.82 1198 1198 A 106 LYS H A 107 THR H 1.0 0.0 5.28 1199 1199 A 99 TRP HBx A 101 LYS H 1.0 0.0 5.01 1200 1200 A 130 LEU HDy% A 131 GLY H 1.0 0.0 5.01 1201 1201 A 154 MET HGx A 151 ARG H 1.0 0.0 5.55 1202 1202 A 180 VAL H A 178 ASP H 1.0 0.0 5.01 1203 1203 A 157 TYR HEx A 156 ARG H 1.0 0.0 6.20 1204 1204 A 157 TYR HEy A 156 ARG H 1.0 0.0 6.20 1205 1205 A 196 GLU HGy A 192 THR H 1.0 0.0 5.81 1206 1206 A 160 GLN H A 159 ASN HD2y 1.0 0.0 5.81 1207 1207 A 130 LEU HG A 131 GLY H 1.0 0.0 5.00 1208 1208 A 132 SER H A 221 GLU HGy 1.0 0.0 5.00 1209 1209 A 206 MET H A 203 VAL H 1.0 0.0 5.53 1210 1210 A 146 GLU HBx A 142 GLY H 1.0 0.0 5.00 1211 1211 A 134 MET H A 132 SER HBx 1.0 0.0 4.99 1212 1212 A 223 GLN H A 225 TYR HDy 1.0 0.0 6.07 1213 1213 A 218 TYR H A 216 THR HA 1.0 0.0 4.99 1214 1214 A 160 GLN H A 162 TYR HEy 1.0 0.0 6.06 1215 1215 A 179 CYS H A 181 ASN HD2y 1.0 0.0 5.25 1216 1216 A 133 ALA HA A 159 ASN HD2x 1.0 0.0 4.99 1217 1217 A 109 MET H A 107 THR HG2% 1.0 0.0 4.98 1218 1218 A 159 ASN HA A 136 ARG H 1.0 0.0 6.05 1219 1219 A 186 GLN HE2x A 189 VAL HGy% 1.0 0.0 4.98 1220 1220 A 145 TYR H A 145 TYR HEx 1.0 0.0 4.98 1221 1221 A 146 GLU HA A 143 SER H 1.0 0.0 5.78 1222 1222 A 218 TYR H A 176 VAL HGy% 1.0 0.0 5.51 1223 1223 A 160 GLN H A 161 VAL HA 1.0 0.0 5.77 1224 1224 A 189 VAL HGx% A 194 LYS H 1.0 0.0 6.04 1225 1225 A 113 ALA HB% A 112 MET H 1.0 0.0 5.50 1226 1226 A 199 THR H A 201 THR H 1.0 0.0 5.50 1227 1227 A 186 GLN H A 125 LEU HDy% 1.0 0.0 4.97 1228 1228 A 224 ALA H A 227 GLY H 1.0 0.0 4.97 1229 1229 A 209 VAL H A 206 MET H 1.0 0.0 5.76 1230 1230 A 130 LEU HG A 161 VAL H 1.0 0.0 4.96 1231 1231 A 211 GLU H A 208 ARG H 1.0 0.0 5.76 1232 1232 A 215 ILE H A 217 GLN H 1.0 0.0 5.50 1233 1233 A 147 ASP H A 141 PHE H 1.0 0.0 4.96 1234 1234 A 226 TYR HEy A 226 TYR H 1.0 0.0 4.96 1235 1235 A 160 GLN HE2x A 161 VAL H 1.0 0.0 4.96 1236 1236 A 203 VAL HGx% A 201 THR H 1.0 0.0 6.02 1237 1237 A 159 ASN HA A 159 ASN HD2y 1.0 0.0 4.95 1238 1238 A 223 GLN H A 226 TYR H 1.0 0.0 5.75 1239 1239 A 150 TYR HBx A 153 ASN H 1.0 0.0 5.75 1240 1240 A 217 GLN HE2y A 131 GLY HAx 1.0 0.0 5.15 1241 1241 A 132 SER HBy A 217 GLN HE2y 1.0 0.0 5.64 1242 1242 A 159 ASN HD2x A 134 MET HA 1.0 0.0 6.01 1243 1243 A 217 GLN H A 220 ARG HDx 1.0 0.0 4.95 1244 1244 A 126 GLY H A 128 TYR HEx 1.0 0.0 6.01 1245 1245 A 181 ASN H A 179 CYS HA 1.0 0.0 5.21 1246 1246 A 222 SER H A 224 ALA H 1.0 0.0 4.94 1247 1247 A 223 GLN HGx A 224 ALA H 1.0 0.0 4.94 1248 1248 A 149 TYR HDy A 149 TYR H 1.0 0.0 5.20 1249 1249 A 157 TYR HEx A 206 MET H 1.0 0.0 4.93 1250 1250 A 202 ASP HBx A 201 THR H 1.0 0.0 5.46 1251 1251 A 99 TRP HE1 A 99 TRP H 1.0 0.0 5.98 1252 1252 A 112 MET H A 113 ALA HA 1.0 0.0 5.98 1253 1253 A 153 ASN HD2y A 152 GLU H 1.0 0.0 5.19 1254 1254 A 215 ILE H A 212 GLN H 1.0 0.0 5.98 1255 1255 A 217 GLN H A 175 PHE HEy 1.0 0.0 5.45 1256 1256 A 220 ARG HDx A 220 ARG H 1.0 0.0 5.19 1257 1257 A 181 ASN H A 182 ILE HA 1.0 0.0 5.97 1258 1258 A 207 GLU H A 210 VAL H 1.0 0.0 5.71 1259 1259 A 215 ILE H A 218 TYR H 1.0 0.0 5.44 1260 1260 A 133 ALA HA A 159 ASN HD2y 1.0 0.0 4.91 1261 1261 A 179 CYS H A 176 VAL H 1.0 0.0 5.17 1262 1262 A 180 VAL H A 177 HIS H 1.0 0.0 4.90 1263 1263 A 216 THR H A 217 GLN HE2x 1.0 0.0 5.69 1264 1264 A 141 PHE HDx A 140 HIS H 1.0 0.0 5.16 1265 1265 A 129 MET HE% A 226 TYR H 1.0 0.0 5.42 1266 1266 A 113 ALA H A 114 GLY HAx 1.0 0.0 6.20 1267 1267 A 113 ALA H A 114 GLY HAy 1.0 0.0 6.20 1268 1268 A 125 LEU HBy A 127 GLY H 1.0 0.0 4.89 1269 1269 A 182 ILE HD1% A 181 ASN HD2y 1.0 0.0 4.89 1270 1270 A 178 ASP HA A 181 ASN HD2x 1.0 0.0 4.89 1271 1271 A 194 LYS HDy A 193 THR H 1.0 0.0 5.68 1272 1272 A 196 GLU HGy A 198 PHE H 1.0 0.0 5.94 1273 1273 A 153 ASN HD2y A 149 TYR HA 1.0 0.0 4.88 1274 1274 A 223 GLN H A 219 GLU H 1.0 0.0 5.67 1275 1275 A 112 MET HE% A 114 GLY H 1.0 0.0 4.88 1276 1276 A 122 VAL HB A 128 TYR H 1.0 0.0 5.66 1277 1277 A 215 ILE H A 213 MET HA 1.0 0.0 4.88 1278 1278 A 142 GLY HAx A 141 PHE H 1.0 0.0 5.91 1279 1279 A 223 GLN H A 221 GLU H 1.0 0.0 4.87 1280 1280 A 184 ILE H A 182 ILE HG2% 1.0 0.0 5.39 1281 1281 A 122 VAL HGy% A 126 GLY H 1.0 0.0 4.92 1282 1282 A 191 THR H A 196 GLU H 1.0 0.0 4.86 1283 1283 A 217 GLN HE2y A 221 GLU HGy 1.0 0.0 5.12 1284 1284 A 207 GLU H A 204 LYS H 1.0 0.0 5.38 1285 1285 A 154 MET HGx A 152 GLU H 1.0 0.0 5.89 1286 1286 A 153 ASN HD2x A 149 TYR HA 1.0 0.0 4.85 1287 1287 A 226 TYR HEy A 222 SER H 1.0 0.0 5.63 1288 1288 A 212 GLN HE2y A 213 MET H 1.0 0.0 5.63 1289 1289 A 207 GLU HGy A 206 MET H 1.0 0.0 5.89 1290 1290 A 161 VAL H A 183 THR HG2% 1.0 0.0 5.10 1291 1291 A 203 VAL HGx% A 200 GLU H 1.0 0.0 5.62 1292 1292 A 214 CYS H A 216 THR H 1.0 0.0 4.85 1293 1293 A 125 LEU HDx% A 186 GLN HE2x 1.0 0.0 4.85 1294 1294 A 199 THR H A 203 VAL HGx% 1.0 0.0 4.85 1295 1295 A 217 GLN HE2y A 220 ARG HDx 1.0 0.0 4.85 1296 1296 A 121 VAL HGy% A 119 GLY H 1.0 0.0 4.84 1297 1297 A 147 ASP H A 143 SER HA 1.0 0.0 5.62 1298 1298 A 217 GLN H A 218 TYR HBy 1.0 0.0 5.36 1299 1299 A 125 LEU HDy% A 128 TYR H 1.0 0.0 5.36 1300 1300 A 216 THR H A 218 TYR HBy 1.0 0.0 5.10 1301 1301 A 188 THR H A 184 ILE HA 1.0 0.0 4.83 1302 1302 A 218 TYR H A 216 THR H 1.0 0.0 4.83 1303 1303 A 197 ASN H A 198 PHE HBy 1.0 0.0 5.86 1304 1304 A 153 ASN HD2x A 154 MET H 1.0 0.0 5.34 1305 1305 A 149 TYR HBx A 151 ARG H 1.0 0.0 5.34 1306 1306 A 218 TYR HA A 222 SER H 1.0 0.0 4.82 1307 1307 A 223 GLN H A 220 ARG H 1.0 0.0 4.82 1308 1308 A 132 SER H A 160 GLN HE2y 1.0 0.0 5.85 1309 1309 A 162 TYR HA A 129 MET H 1.0 0.0 5.59 1310 1310 A 163 TYR H A 163 TYR HEx 1.0 0.0 4.82 1311 1311 A 219 GLU HBx A 223 GLN HE2y 1.0 0.0 5.18 1312 1312 A 139 ILE HA A 138 ILE H 1.0 0.0 5.84 1313 1313 A 147 ASP H A 142 GLY H 1.0 0.0 4.81 1314 1314 A 196 GLU HBy A 198 PHE H 1.0 0.0 5.84 1315 1315 A 96 HIS HBx A 97 SER H 1.0 0.0 4.80 1316 1316 A 157 TYR HDy A 206 MET H 1.0 0.0 5.32 1317 1317 A 217 GLN HE2y A 218 TYR H 1.0 0.0 5.06 1318 1318 A 199 THR H A 200 GLU H 1.0 0.0 5.31 1319 1319 A 218 TYR HA A 220 ARG H 1.0 0.0 4.80 1320 1320 A 182 ILE H A 179 CYS HA 1.0 0.0 4.80 1321 1321 A 147 ASP H A 144 ASP H 1.0 0.0 5.56 1322 1322 A 130 LEU HDx% A 161 VAL H 1.0 0.0 4.79 1323 1323 A 182 ILE HG2% A 162 TYR H 1.0 0.0 4.79 1324 1324 A 157 TYR HEx A 202 ASP H 1.0 0.0 5.56 1325 1325 A 208 ARG H A 205 MET H 1.0 0.0 5.82 1326 1326 A 150 TYR H A 148 ARG H 1.0 0.0 5.81 1327 1327 A 157 TYR HEx A 205 MET H 1.0 0.0 5.30 1328 1328 A 208 ARG H A 207 GLU HGx 1.0 0.0 6.13 1329 1329 A 208 ARG H A 207 GLU HGy 1.0 0.0 6.20 1330 1330 A 221 GLU H A 220 ARG HDx 1.0 0.0 5.55 1331 1331 A 160 GLN HE2x A 131 GLY H 1.0 0.0 5.00 1332 1332 A 163 TYR HDx A 131 GLY H 1.0 0.0 5.41 1333 1333 A 186 GLN H A 185 LYS HGx 1.0 0.0 5.80 1334 1334 A 217 GLN H A 220 ARG HDy 1.0 0.0 5.29 1335 1335 A 122 VAL HGx% A 128 TYR H 1.0 0.0 4.78 1336 1336 A 146 GLU HBy A 142 GLY H 1.0 0.0 4.77 1337 1337 A 139 ILE HD1% A 212 GLN H 1.0 0.0 5.03 1338 1338 A 161 VAL H A 131 GLY H 1.0 0.0 4.77 1339 1339 A 197 ASN H A 197 ASN HD2y 1.0 0.0 4.77 1340 1340 A 148 ARG HGy A 151 ARG H 1.0 0.0 5.94 1341 1341 A 205 MET HE% A 151 ARG H 1.0 0.0 6.20 1342 1342 A 154 MET HA A 153 ASN H 1.0 0.0 5.52 1343 1343 A 144 ASP H A 146 GLU H 1.0 0.0 5.26 1344 1344 A 188 THR H A 190 THR H 1.0 0.0 5.01 1345 1345 A 130 LEU HBx A 160 GLN HE2x 1.0 0.0 5.76 1346 1346 A 202 ASP H A 200 GLU HA 1.0 0.0 5.51 1347 1347 A 186 GLN HE2y A 125 LEU HDx% 1.0 0.0 5.51 1348 1348 A 109 MET HGx A 110 LYS H 1.0 0.0 5.50 1349 1349 A 207 GLU HGy A 204 LYS H 1.0 0.0 5.76 1350 1350 A 160 GLN H A 161 VAL H 1.0 0.0 5.25 1351 1351 A 192 THR H A 196 GLU H 1.0 0.0 5.76 1352 1352 A 213 MET HGy A 212 GLN H 1.0 0.0 5.25 1353 1353 A 139 ILE HD1% A 212 GLN HE2x 1.0 0.0 5.76 1354 1354 A 217 GLN HBy A 217 GLN HE2x 1.0 0.0 4.74 1355 1355 A 142 GLY HAy A 141 PHE H 1.0 0.0 5.75 1356 1356 A 132 SER H A 217 GLN HBy 1.0 0.0 4.74 1357 1357 A 130 LEU H A 163 TYR H 1.0 0.0 5.75 1358 1358 A 138 ILE H A 139 ILE H 1.0 0.0 5.24 1359 1359 A 154 MET HGx A 153 ASN H 1.0 0.0 5.24 1360 1360 A 130 LEU HDx% A 160 GLN HE2x 1.0 0.0 4.73 1361 1361 A 181 ASN H A 183 THR H 1.0 0.0 4.99 1362 1362 A 101 LYS H A 102 PRO HDx 1.0 0.0 5.23 1363 1363 A 202 ASP H A 199 THR HB 1.0 0.0 5.23 1364 1364 A 139 ILE HD1% A 212 GLN HE2y 1.0 0.0 4.98 1365 1365 A 216 THR HG2% A 219 GLU H 1.0 0.0 5.73 1366 1366 A 95 THR HG2% A 95 THR H 1.0 0.0 4.71 1367 1367 A 161 VAL HB A 161 VAL H 1.0 0.0 4.71 1368 1368 A 202 ASP H A 200 GLU H 1.0 0.0 5.22 1369 1369 A 202 ASP H A 198 PHE HBx 1.0 0.0 5.47 1370 1370 A 208 ARG H A 206 MET H 1.0 0.0 4.71 1371 1371 A 214 CYS H A 212 GLN H 1.0 0.0 4.71 1372 1372 A 186 GLN HE2y A 189 VAL HGy% 1.0 0.0 4.97 1373 1373 A 152 GLU HGx A 151 ARG H 1.0 0.0 5.21 1374 1374 A 208 ARG H A 210 VAL H 1.0 0.0 4.71 1375 1375 A 122 VAL HB A 125 LEU H 1.0 0.0 4.70 1376 1376 A 134 MET H A 159 ASN HD2y 1.0 0.0 4.70 1377 1377 A 125 LEU HA A 124 GLY H 1.0 0.0 5.44 1378 1378 A 134 MET H A 159 ASN HD2x 1.0 0.0 4.94 1379 1379 A 162 TYR HA A 131 GLY H 1.0 0.0 4.69 1380 1380 A 141 PHE HDx A 141 PHE H 1.0 0.0 4.69 1381 1381 A 130 LEU H A 129 MET H 1.0 0.0 5.43 1382 1382 A 202 ASP HA A 206 MET H 1.0 0.0 5.18 1383 1383 A 210 VAL HGx% A 208 ARG H 1.0 0.0 4.69 1384 1384 A 96 HIS HBx A 96 HIS H 1.0 0.0 4.68 1385 1385 A 97 SER H A 96 HIS H 1.0 0.0 5.18 1386 1386 A 129 MET H A 128 TYR H 1.0 0.0 5.43 1387 1387 A 130 LEU HBx A 131 GLY H 1.0 0.0 4.68 1388 1388 A 196 GLU H A 191 THR HG2% 1.0 0.0 5.43 1389 1389 A 212 GLN HA A 212 GLN HE2x 1.0 0.0 4.68 1390 1390 A 214 CYS H A 212 GLN HA 1.0 0.0 4.68 1391 1391 A 141 PHE H A 140 HIS H 1.0 0.0 5.17 1392 1392 A 163 TYR H A 129 MET HBy 1.0 0.0 5.17 1393 1393 A 189 VAL HA A 193 THR H 1.0 0.0 5.42 1394 1394 A 129 MET HBx A 163 TYR H 1.0 0.0 4.67 1395 1395 A 125 LEU HA A 127 GLY H 1.0 0.0 5.41 1396 1396 A 224 ALA H A 226 TYR H 1.0 0.0 5.16 1397 1397 A 183 THR HA A 162 TYR H 1.0 0.0 4.73 1398 1398 A 147 ASP HA A 141 PHE H 1.0 0.0 4.66 1399 1399 A 182 ILE H A 181 ASN HD2y 1.0 0.0 4.66 1400 1400 A 221 GLU H A 217 GLN HA 1.0 0.0 4.66 1401 1401 A 125 LEU HBy A 124 GLY H 1.0 0.0 5.15 1402 1402 A 160 GLN H A 183 THR HG2% 1.0 0.0 5.15 1403 1403 A 223 GLN HGy A 223 GLN HE2y 1.0 0.0 4.65 1404 1404 A 228 GLY H A 226 TYR H 1.0 0.0 4.65 1405 1405 A 145 TYR H A 146 GLU HGy 1.0 0.0 5.14 1406 1406 A 223 GLN H A 224 ALA HB% 1.0 0.0 5.14 1407 1407 A 130 LEU HBy A 131 GLY H 1.0 0.0 4.89 1408 1408 A 202 ASP HA A 204 LYS H 1.0 0.0 4.89 1409 1409 A 199 THR H A 203 VAL H 1.0 0.0 4.63 1410 1410 A 162 TYR HDy A 183 THR H 1.0 0.0 5.37 1411 1411 A 154 MET H A 157 TYR HEy 1.0 0.0 4.63 1412 1412 A 155 HIS H A 154 MET HBx 1.0 0.0 4.68 1413 1413 A 207 GLU H A 203 VAL HA 1.0 0.0 4.63 1414 1414 A 188 THR HB A 187 HIS H 1.0 0.0 5.61 1415 1415 A 225 TYR HDy A 224 ALA H 1.0 0.0 5.11 1416 1416 A 223 GLN H A 225 TYR H 1.0 0.0 5.11 1417 1417 A 144 ASP HA A 146 GLU H 1.0 0.0 5.36 1418 1418 A 139 ILE HG2% A 139 ILE H 1.0 0.0 4.62 1419 1419 A 145 TYR H A 143 SER H 1.0 0.0 4.86 1420 1420 A 149 TYR HDx A 153 ASN HD2y 1.0 0.0 4.61 1421 1421 A 204 LYS H A 206 MET H 1.0 0.0 4.61 1422 1422 A 128 TYR HDx A 126 GLY H 1.0 0.0 4.85 1423 1423 A 130 LEU H A 131 GLY H 1.0 0.0 5.33 1424 1424 A 146 GLU HGy A 143 SER H 1.0 0.0 4.60 1425 1425 A 218 TYR H A 214 CYS HA 1.0 0.0 5.09 1426 1426 A 122 VAL HA A 186 GLN HE2x 1.0 0.0 4.71 1427 1427 A 109 MET H A 107 THR HA 1.0 0.0 5.57 1428 1428 A 157 TYR HDy A 156 ARG H 1.0 0.0 5.96 1429 1429 A 156 ARG H A 157 TYR HDx 1.0 0.0 6.20 1430 1430 A 181 ASN HA A 181 ASN HD2x 1.0 0.0 5.57 1431 1431 A 195 GLY HAy A 194 LYS H 1.0 0.0 5.08 1432 1432 A 202 ASP H A 204 LYS H 1.0 0.0 4.58 1433 1433 A 154 MET HA A 156 ARG H 1.0 0.0 4.82 1434 1434 A 207 GLU H A 206 MET HE% 1.0 0.0 5.07 1435 1435 A 139 ILE HG1x A 209 VAL H 1.0 0.0 5.07 1436 1436 A 212 GLN HBx A 212 GLN HE2y 1.0 0.0 5.07 1437 1437 A 220 ARG HDy A 221 GLU H 1.0 0.0 4.82 1438 1438 A 223 GLN H A 222 SER HBx 1.0 0.0 5.02 1439 1439 A 178 ASP HA A 181 ASN HD2y 1.0 0.0 4.58 1440 1440 A 189 VAL HGx% A 193 THR H 1.0 0.0 4.58 1441 1441 A 186 GLN H A 184 ILE HG2% 1.0 0.0 5.30 1442 1442 A 186 GLN HE2y A 122 VAL HA 1.0 0.0 4.64 1443 1443 A 128 TYR HA A 127 GLY H 1.0 0.0 5.54 1444 1444 A 217 GLN HE2y A 217 GLN HBy 1.0 0.0 4.57 1445 1445 A 223 GLN H A 227 GLY H 1.0 0.0 5.30 1446 1446 A 199 THR H A 199 THR HB 1.0 0.0 4.57 1447 1447 A 138 ILE HB A 139 ILE H 1.0 0.0 4.80 1448 1448 A 226 TYR HDy A 227 GLY H 1.0 0.0 4.56 1449 1449 A 183 THR H A 179 CYS HA 1.0 0.0 4.56 1450 1450 A 132 SER H A 160 GLN HE2x 1.0 0.0 4.56 1451 1451 A 197 ASN H A 197 ASN HD2x 1.0 0.0 5.04 1452 1452 A 211 GLU H A 208 ARG HA 1.0 0.0 4.55 1453 1453 A 223 GLN HBx A 223 GLN HE2x 1.0 0.0 4.58 1454 1454 A 142 GLY H A 143 SER HA 1.0 0.0 5.26 1455 1455 A 223 GLN H A 222 SER HBy 1.0 0.0 5.02 1456 1456 A 142 GLY H A 146 GLU H 1.0 0.0 4.78 1457 1457 A 152 GLU HGx A 153 ASN H 1.0 0.0 5.02 1458 1458 A 162 TYR HBy A 128 TYR H 1.0 0.0 5.49 1459 1459 A 160 GLN H A 161 VAL HGx% 1.0 0.0 5.01 1460 1460 A 200 GLU HGx A 201 THR H 1.0 0.0 4.53 1461 1461 A 128 TYR HBx A 163 TYR H 1.0 0.0 4.90 1462 1462 A 218 TYR HDx A 218 TYR H 1.0 0.0 5.24 1463 1463 A 161 VAL HGy% A 217 GLN H 1.0 0.0 5.24 1464 1464 A 107 THR HG2% A 108 ASN H 1.0 0.0 4.99 1465 1465 A 146 GLU H A 143 SER HA 1.0 0.0 5.46 1466 1466 A 98 GLN HE2y A 99 TRP HZ3 1.0 0.0 4.75 1467 1467 A 101 LYS H A 102 PRO HDy 1.0 0.0 5.23 1468 1468 A 182 ILE HA A 185 LYS H 1.0 0.0 5.09 1469 1469 A 111 HIS HBx A 112 MET H 1.0 0.0 4.50 1470 1470 A 132 SER H A 217 GLN HE2x 1.0 0.0 4.50 1471 1471 A 197 ASN H A 198 PHE HDy 1.0 0.0 4.50 1472 1472 A 145 TYR H A 147 ASP H 1.0 0.0 4.50 1473 1473 A 153 ASN HD2x A 152 GLU HBx 1.0 0.0 4.50 1474 1474 A 125 LEU HA A 128 TYR H 1.0 0.0 5.44 1475 1475 A 126 GLY H A 128 TYR H 1.0 0.0 4.49 1476 1476 A 181 ASN H A 179 CYS H 1.0 0.0 5.19 1477 1477 A 221 GLU HGy A 222 SER H 1.0 0.0 4.96 1478 1478 A 159 ASN HBx A 136 ARG H 1.0 0.0 4.72 1479 1479 A 217 GLN HA A 220 ARG H 1.0 0.0 4.48 1480 1480 A 140 HIS HD2 A 140 HIS H 1.0 0.0 4.48 1481 1481 A 130 LEU HDy% A 160 GLN HE2y 1.0 0.0 4.48 1482 1482 A 223 GLN HBx A 220 ARG H 1.0 0.0 4.83 1483 1483 A 223 GLN HBy A 220 ARG H 1.0 0.0 5.06 1484 1484 A 181 ASN HA A 181 ASN HD2y 1.0 0.0 4.94 1485 1485 A 201 THR HG2% A 205 MET H 1.0 0.0 5.18 1486 1486 A 111 HIS HBy A 112 MET H 1.0 0.0 5.18 1487 1487 A 154 MET H A 157 TYR HDx 1.0 0.0 4.94 1488 1488 A 201 THR HG2% A 204 LYS H 1.0 0.0 5.41 1489 1489 A 201 THR HA A 205 MET H 1.0 0.0 5.18 1490 1490 A 211 GLU H A 213 MET H 1.0 0.0 5.59 1491 1491 A 159 ASN HD2x A 159 ASN HBy 1.0 0.0 4.70 1492 1492 A 125 LEU HBx A 128 TYR H 1.0 0.0 4.47 1493 1493 A 128 TYR HBy A 127 GLY H 1.0 0.0 4.93 1494 1494 A 203 VAL HGy% A 205 MET H 1.0 0.0 5.40 1495 1495 A 157 TYR H A 155 HIS H 1.0 0.0 4.69 1496 1496 A 204 LYS H A 201 THR H 1.0 0.0 5.40 1497 1497 A 153 ASN HD2x A 152 GLU H 1.0 0.0 4.46 1498 1498 A 178 ASP HA A 177 HIS H 1.0 0.0 5.39 1499 1499 A 218 TYR H A 175 PHE HEy 1.0 0.0 4.69 1500 1500 A 128 TYR HDx A 127 GLY H 1.0 0.0 4.45 1501 1501 A 185 LYS H A 182 ILE H 1.0 0.0 5.38 1502 1502 A 130 LEU HG A 160 GLN HE2y 1.0 0.0 4.44 1503 1503 A 133 ALA H A 160 GLN HE2x 1.0 0.0 4.43 1504 1504 A 140 HIS H A 139 ILE H 1.0 0.0 5.37 1505 1505 A 212 GLN HE2y A 211 GLU HBy 1.0 0.0 4.50 1506 1506 A 133 ALA H A 134 MET HE% 1.0 0.0 4.89 1507 1507 A 218 TYR HDx A 219 GLU H 1.0 0.0 4.66 1508 1508 A 163 TYR HEx A 131 GLY H 1.0 0.0 4.42 1509 1509 A 213 MET HE% A 210 VAL H 1.0 0.0 4.42 1510 1510 A 125 LEU HDx% A 126 GLY H 1.0 0.0 4.89 1511 1511 A 217 GLN HE2y A 132 SER H 1.0 0.0 4.42 1512 1512 A 99 TRP HE3 A 100 ASN H 1.0 0.0 5.11 1513 1513 A 179 CYS HBy A 178 ASP H 1.0 0.0 5.11 1514 1514 A 125 LEU HDy% A 126 GLY H 1.0 0.0 5.10 1515 1515 A 152 GLU HBx A 153 ASN HD2y 1.0 0.0 4.40 1516 1516 A 187 HIS HA A 190 THR H 1.0 0.0 5.09 1517 1517 A 202 ASP H A 199 THR HG2% 1.0 0.0 4.40 1518 1518 A 130 LEU HG A 160 GLN HE2x 1.0 0.0 4.39 1519 1519 A 184 ILE H A 181 ASN HA 1.0 0.0 4.62 1520 1520 A 199 THR H A 198 PHE H 1.0 0.0 5.31 1521 1521 A 177 HIS H A 179 CYS H 1.0 0.0 4.39 1522 1522 A 109 MET H A 107 THR HB 1.0 0.0 4.39 1523 1523 A 209 VAL HGy% A 208 ARG H 1.0 0.0 4.38 1524 1524 A 211 GLU H A 209 VAL H 1.0 0.0 5.06 1525 1525 A 220 ARG HGx A 220 ARG H 1.0 0.0 4.37 1526 1526 A 199 THR H A 198 PHE HBx 1.0 0.0 4.37 1527 1527 A 202 ASP H A 203 VAL HGx% 1.0 0.0 5.06 1528 1528 A 175 PHE HDx A 176 VAL H 1.0 0.0 4.36 1529 1529 A 150 TYR HDx A 139 ILE H 1.0 0.0 4.36 1530 1530 A 157 TYR H A 154 MET HA 1.0 0.0 4.36 1531 1531 A 159 ASN HBx A 159 ASN HD2x 1.0 0.0 4.36 1532 1532 A 183 THR H A 162 TYR HBx 1.0 0.0 4.82 1533 1533 A 201 THR HG2% A 202 ASP H 1.0 0.0 4.36 1534 1534 A 201 THR H A 203 VAL H 1.0 0.0 5.27 1535 1535 A 99 TRP HE3 A 101 LYS H 1.0 0.0 4.58 1536 1536 A 160 GLN HGy A 161 VAL H 1.0 0.0 5.26 1537 1537 A 218 TYR H A 217 GLN HBx 1.0 0.0 4.58 1538 1538 A 178 ASP HA A 181 ASN H 1.0 0.0 4.57 1539 1539 A 212 GLN H A 212 GLN HE2x 1.0 0.0 4.34 1540 1540 A 95 THR H A 95 THR HB 1.0 0.0 4.34 1541 1541 A 134 MET H A 135 SER H 1.0 0.0 5.24 1542 1542 A 190 THR H A 190 THR HG2% 1.0 0.0 4.56 1543 1543 A 160 GLN HGx A 159 ASN H 1.0 0.0 4.33 1544 1544 A 194 LYS H A 192 THR H 1.0 0.0 5.23 1545 1545 A 207 GLU H A 205 MET H 1.0 0.0 5.00 1546 1546 A 99 TRP HBx A 100 ASN H 1.0 0.0 4.32 1547 1547 A 191 THR H A 193 THR H 1.0 0.0 4.54 1548 1548 A 130 LEU H A 130 LEU HDx% 1.0 0.0 5.00 1549 1549 A 148 ARG HDx A 149 TYR H 1.0 0.0 4.77 1550 1550 A 162 TYR HDy A 162 TYR H 1.0 0.0 4.31 1551 1551 A 153 ASN HBx A 153 ASN HD2y 1.0 0.0 4.31 1552 1552 A 184 ILE HA A 187 HIS H 1.0 0.0 4.31 1553 1553 A 133 ALA H A 160 GLN HE2y 1.0 0.0 4.31 1554 1554 A 203 VAL HA A 206 MET H 1.0 0.0 4.31 1555 1555 A 140 HIS HBy A 141 PHE H 1.0 0.0 5.20 1556 1556 A 194 LYS HDy A 194 LYS H 1.0 0.0 4.35 1557 1557 A 184 ILE H A 183 THR HB 1.0 0.0 4.35 1558 1558 A 182 ILE HG2% A 182 ILE H 1.0 0.0 4.52 1559 1559 A 143 SER H A 144 ASP H 1.0 0.0 5.19 1560 1560 A 109 MET H A 108 ASN HBx 1.0 0.0 4.97 1561 1561 A 203 VAL HA A 205 MET H 1.0 0.0 5.19 1562 1562 A 194 LYS HBx A 195 GLY H 1.0 0.0 4.29 1563 1563 A 206 MET HE% A 206 MET H 1.0 0.0 4.73 1564 1564 A 199 THR H A 202 ASP H 1.0 0.0 4.28 1565 1565 A 154 MET H A 151 ARG HA 1.0 0.0 4.72 1566 1566 A 146 GLU HBx A 143 SER H 1.0 0.0 4.27 1567 1567 A 132 SER H A 131 GLY H 1.0 0.0 4.93 1568 1568 A 199 THR H A 198 PHE HBy 1.0 0.0 4.49 1569 1569 A 145 TYR H A 146 GLU HGx 1.0 0.0 5.15 1570 1570 A 143 SER HBx A 146 GLU H 1.0 0.0 4.93 1571 1571 A 132 SER HA A 160 GLN HE2x 1.0 0.0 4.56 1572 1572 A 160 GLN HE2x A 133 ALA HA 1.0 0.0 4.81 1573 1573 A 181 ASN H A 180 VAL HA 1.0 0.0 4.26 1574 1574 A 133 ALA HB% A 159 ASN HD2y 1.0 0.0 4.48 1575 1575 A 99 TRP HE3 A 99 TRP H 1.0 0.0 4.26 1576 1576 A 145 TYR H A 143 SER HBx 1.0 0.0 4.26 1577 1577 A 194 LYS HDy A 195 GLY H 1.0 0.0 4.70 1578 1578 A 146 GLU HA A 147 ASP H 1.0 0.0 4.26 1579 1579 A 146 GLU HGy A 147 ASP H 1.0 0.0 5.14 1580 1580 A 219 GLU HGy A 220 ARG H 1.0 0.0 4.47 1581 1581 A 221 GLU H A 220 ARG H 1.0 0.0 4.25 1582 1582 A 178 ASP HBx A 178 ASP H 1.0 0.0 4.24 1583 1583 A 123 GLY HAy A 122 VAL H 1.0 0.0 5.13 1584 1584 A 204 LYS HGx A 205 MET H 1.0 0.0 4.90 1585 1585 A 218 TYR H A 217 GLN HBy 1.0 0.0 5.13 1586 1586 A 178 ASP HBy A 178 ASP H 1.0 0.0 4.24 1587 1587 A 199 THR H A 202 ASP HBx 1.0 0.0 4.24 1588 1588 A 145 TYR HDx A 146 GLU H 1.0 0.0 4.24 1589 1589 A 132 SER HA A 160 GLN HE2y 1.0 0.0 4.46 1590 1590 A 133 ALA HA A 160 GLN HE2y 1.0 0.0 4.78 1591 1591 A 102 PRO HBx A 103 SER H 1.0 0.0 4.45 1592 1592 A 159 ASN HD2y A 159 ASN HBy 1.0 0.0 4.23 1593 1593 A 206 MET HE% A 203 VAL H 1.0 0.0 4.23 1594 1594 A 180 VAL H A 179 CYS HBy 1.0 0.0 4.89 1595 1595 A 128 TYR HDy A 129 MET H 1.0 0.0 4.89 1596 1596 A 130 LEU HDx% A 131 GLY H 1.0 0.0 4.22 1597 1597 A 205 MET HE% A 149 TYR H 1.0 0.0 5.11 1598 1598 A 225 TYR HDy A 225 TYR H 1.0 0.0 4.22 1599 1599 A 199 THR HG2% A 201 THR H 1.0 0.0 4.22 1600 1600 A 138 ILE HD1% A 138 ILE H 1.0 0.0 4.22 1601 1601 A 199 THR H A 198 PHE HDx 1.0 0.0 4.65 1602 1602 A 207 GLU HA A 208 ARG H 1.0 0.0 4.21 1603 1603 A 218 TYR H A 215 ILE HA 1.0 0.0 4.43 1604 1604 A 95 THR H A 94 GLY H 1.0 0.0 4.21 1605 1605 A 156 ARG H A 155 HIS HBx 1.0 0.0 4.64 1606 1606 A 160 GLN HE2x A 130 LEU HDy% 1.0 0.0 4.20 1607 1607 A 202 ASP HBx A 202 ASP H 1.0 0.0 4.23 1608 1608 A 185 LYS H A 187 HIS H 1.0 0.0 5.18 1609 1609 A 187 HIS H A 189 VAL H 1.0 0.0 5.49 1610 1610 A 207 GLU H A 184 ILE HD1% 1.0 0.0 4.63 1611 1611 A 129 MET HBy A 129 MET H 1.0 0.0 4.19 1612 1612 A 222 SER HA A 226 TYR H 1.0 0.0 4.19 1613 1613 A 218 TYR HBx A 219 GLU H 1.0 0.0 5.41 1614 1614 A 220 ARG HDx A 219 GLU H 1.0 0.0 5.73 1615 1615 A 130 LEU H A 130 LEU HDy% 1.0 0.0 5.05 1616 1616 A 163 TYR H A 129 MET H 1.0 0.0 4.18 1617 1617 A 145 TYR H A 143 SER HA 1.0 0.0 5.05 1618 1618 A 133 ALA HB% A 159 ASN HD2x 1.0 0.0 4.18 1619 1619 A 207 GLU H A 204 LYS HA 1.0 0.0 4.61 1620 1620 A 129 MET HBx A 129 MET H 1.0 0.0 4.17 1621 1621 A 227 GLY H A 226 TYR HBx 1.0 0.0 4.61 1622 1622 A 159 ASN HBx A 159 ASN HD2y 1.0 0.0 4.17 1623 1623 A 143 SER H A 146 GLU H 1.0 0.0 4.17 1624 1624 A 149 TYR HBy A 150 TYR H 1.0 0.0 4.17 1625 1625 A 205 MET HGx A 205 MET H 1.0 0.0 4.70 1626 1626 A 205 MET HGy A 205 MET H 1.0 0.0 4.36 1627 1627 A 218 TYR H A 218 TYR HBy 1.0 0.0 4.17 1628 1628 A 99 TRP HZ3 A 98 GLN HE2x 1.0 0.0 4.75 1629 1629 A 109 MET HE% A 110 LYS H 1.0 0.0 4.38 1630 1630 A 211 GLU HBy A 212 GLN HE2x 1.0 0.0 4.70 1631 1631 A 211 GLU HGx A 212 GLN HE2x 1.0 0.0 4.82 1632 1632 A 215 ILE HD1% A 212 GLN HE2x 1.0 0.0 4.38 1633 1633 A 217 GLN H A 132 SER H 1.0 0.0 4.81 1634 1634 A 224 ALA HA A 228 GLY H 1.0 0.0 4.37 1635 1635 A 109 MET HGy A 109 MET H 1.0 0.0 4.16 1636 1636 A 215 ILE H A 212 GLN HA 1.0 0.0 4.37 1637 1637 A 147 ASP H A 144 ASP HA 1.0 0.0 4.16 1638 1638 A 205 MET HE% A 150 TYR H 1.0 0.0 4.15 1639 1639 A 226 TYR HBy A 227 GLY H 1.0 0.0 4.15 1640 1640 A 225 TYR HDy A 226 TYR H 1.0 0.0 4.79 1641 1641 A 107 THR HG2% A 107 THR H 1.0 0.0 4.57 1642 1642 A 113 ALA HB% A 114 GLY H 1.0 0.0 4.36 1643 1643 A 201 THR HA A 204 LYS H 1.0 0.0 4.36 1644 1644 A 193 THR H A 195 GLY H 1.0 0.0 4.36 1645 1645 A 199 THR HA A 201 THR H 1.0 0.0 5.00 1646 1646 A 223 GLN HGy A 223 GLN HE2x 1.0 0.0 4.14 1647 1647 A 144 ASP HA A 148 ARG H 1.0 0.0 4.13 1648 1648 A 163 TYR H A 130 LEU HA 1.0 0.0 4.35 1649 1649 A 216 THR H A 213 MET HA 1.0 0.0 4.13 1650 1650 A 122 VAL HGy% A 124 GLY H 1.0 0.0 4.33 1651 1651 A 186 GLN H A 186 GLN HGx 1.0 0.0 4.55 1652 1652 A 145 TYR H A 145 TYR HDx 1.0 0.0 4.11 1653 1653 A 150 TYR HBy A 151 ARG H 1.0 0.0 4.11 1654 1654 A 221 GLU H A 221 GLU HGy 1.0 0.0 4.11 1655 1655 A 150 TYR HDx A 150 TYR H 1.0 0.0 4.74 1656 1656 A 209 VAL H A 139 ILE HG1y 1.0 0.0 4.10 1657 1657 A 218 TYR HBx A 218 TYR H 1.0 0.0 4.10 1658 1658 A 161 VAL HA A 162 TYR H 1.0 0.0 4.10 1659 1659 A 125 LEU HDx% A 125 LEU H 1.0 0.0 4.52 1660 1660 A 210 VAL HGy% A 183 THR H 1.0 0.0 4.52 1661 1661 A 165 PRO HBy A 166 MET H 1.0 0.0 4.95 1662 1662 A 221 GLU H A 217 GLN HBy 1.0 0.0 4.30 1663 1663 A 223 GLN H A 222 SER H 1.0 0.0 4.09 1664 1664 A 130 LEU H A 129 MET HGy 1.0 0.0 4.51 1665 1665 A 130 LEU H A 129 MET HGx 1.0 0.0 4.86 1666 1666 A 181 ASN HD2x A 181 ASN HBy 1.0 0.0 4.30 1667 1667 A 179 CYS H A 178 ASP H 1.0 0.0 4.08 1668 1668 A 200 GLU H A 200 GLU HGy 1.0 0.0 4.08 1669 1669 A 222 SER H A 222 SER HBx 1.0 0.0 4.36 1670 1670 A 147 ASP H A 143 SER H 1.0 0.0 4.36 1671 1671 A 198 PHE HDx A 203 VAL H 1.0 0.0 4.59 1672 1672 A 141 PHE HBx A 142 GLY H 1.0 0.0 4.07 1673 1673 A 219 GLU H A 220 ARG H 1.0 0.0 4.06 1674 1674 A 209 VAL H A 206 MET HA 1.0 0.0 4.27 1675 1675 A 177 HIS H A 176 VAL H 1.0 0.0 4.06 1676 1676 A 182 ILE H A 182 ILE HB 1.0 0.0 4.06 1677 1677 A 214 CYS H A 215 ILE H 1.0 0.0 4.05 1678 1678 A 129 MET HGx A 129 MET H 1.0 0.0 4.89 1679 1679 A 157 TYR H A 157 TYR HDy 1.0 0.0 4.71 1680 1680 A 157 TYR H A 157 TYR HDx 1.0 0.0 5.05 1681 1681 A 211 GLU H A 210 VAL H 1.0 0.0 4.05 1682 1682 A 181 ASN H A 182 ILE H 1.0 0.0 4.04 1683 1683 A 226 TYR HDy A 226 TYR H 1.0 0.0 4.04 1684 1684 A 153 ASN HD2x A 153 ASN H 1.0 0.0 4.04 1685 1685 A 153 ASN H A 153 ASN HD2y 1.0 0.0 4.71 1686 1686 A 157 TYR HEy A 153 ASN H 1.0 0.0 5.03 1687 1687 A 212 GLN HE2y A 215 ILE HD1% 1.0 0.0 4.66 1688 1688 A 163 TYR H A 163 TYR HDx 1.0 0.0 4.03 1689 1689 A 146 GLU HBx A 147 ASP H 1.0 0.0 4.03 1690 1690 A 175 PHE HEx A 222 SER H 1.0 0.0 4.39 1691 1691 A 151 ARG HGy A 151 ARG H 1.0 0.0 4.44 1692 1692 A 194 LYS HGy A 194 LYS H 1.0 0.0 4.43 1693 1693 A 95 THR HA A 96 HIS H 1.0 0.0 4.01 1694 1694 A 205 MET HBy A 206 MET H 1.0 0.0 4.84 1695 1695 A 125 LEU HDy% A 125 LEU H 1.0 0.0 4.01 1696 1696 A 212 GLN HE2y A 212 GLN HGy 1.0 0.0 4.22 1697 1697 A 221 GLU H A 220 ARG HBx 1.0 0.0 4.01 1698 1698 A 221 GLU H A 220 ARG HBy 1.0 0.0 4.04 1699 1699 A 141 PHE HBx A 141 PHE H 1.0 0.0 4.42 1700 1700 A 197 ASN H A 198 PHE H 1.0 0.0 4.00 1701 1701 A 211 GLU H A 212 GLN H 1.0 0.0 4.00 1702 1702 A 111 HIS HBy A 111 HIS H 1.0 0.0 4.00 1703 1703 A 201 THR HG2% A 201 THR H 1.0 0.0 4.62 1704 1704 A 183 THR HB A 183 THR H 1.0 0.0 4.51 1705 1705 A 189 VAL HGx% A 192 THR H 1.0 0.0 4.61 1706 1706 A 148 ARG HA A 149 TYR H 1.0 0.0 4.20 1707 1707 A 150 TYR HDx A 151 ARG H 1.0 0.0 3.99 1708 1708 A 176 VAL H A 176 VAL HB 1.0 0.0 4.61 1709 1709 A 184 ILE HG2% A 185 LYS H 1.0 0.0 3.99 1710 1710 A 182 ILE H A 183 THR H 1.0 0.0 3.98 1711 1711 A 101 LYS H A 101 LYS HGy 1.0 0.0 5.74 1712 1712 A 101 LYS H A 101 LYS HGx 1.0 0.0 5.74 1713 1713 A 177 HIS H A 178 ASP H 1.0 0.0 3.98 1714 1714 A 146 GLU HA A 149 TYR H 1.0 0.0 4.59 1715 1715 A 212 GLN H A 213 MET H 1.0 0.0 3.97 1716 1716 A 180 VAL H A 179 CYS H 1.0 0.0 3.96 1717 1717 A 151 ARG H A 150 TYR H 1.0 0.0 3.96 1718 1718 A 138 ILE HG2% A 138 ILE H 1.0 0.0 4.77 1719 1719 A 150 TYR H A 149 TYR H 1.0 0.0 3.96 1720 1720 A 191 THR H A 191 THR HG2% 1.0 0.0 3.96 1721 1721 A 222 SER H A 222 SER HBy 1.0 0.0 4.36 1722 1722 A 217 GLN H A 216 THR HB 1.0 0.0 3.95 1723 1723 A 218 TYR H A 219 GLU H 1.0 0.0 3.95 1724 1724 A 154 MET H A 154 MET HGy 1.0 0.0 4.01 1725 1725 A 211 GLU H A 210 VAL HGx% 1.0 0.0 3.95 1726 1726 A 217 GLN H A 217 GLN HGy 1.0 0.0 3.96 1727 1727 A 162 TYR HBy A 163 TYR H 1.0 0.0 4.35 1728 1728 A 188 THR H A 188 THR HB 1.0 0.0 3.94 1729 1729 A 220 ARG HBx A 220 ARG H 1.0 0.0 4.54 1730 1730 A 207 GLU H A 206 MET H 1.0 0.0 3.92 1731 1731 A 181 ASN H A 180 VAL HGy% 1.0 0.0 3.92 1732 1732 A 141 PHE HBy A 143 SER H 1.0 0.0 4.53 1733 1733 A 155 HIS H A 156 ARG H 1.0 0.0 3.91 1734 1734 A 155 HIS H A 155 HIS HBx 1.0 0.0 3.91 1735 1735 A 198 PHE HDy A 198 PHE H 1.0 0.0 3.91 1736 1736 A 138 ILE HG1x A 138 ILE H 1.0 0.0 3.91 1737 1737 A 159 ASN HBy A 159 ASN H 1.0 0.0 3.91 1738 1738 A 141 PHE HBy A 141 PHE H 1.0 0.0 3.90 1739 1739 A 207 GLU H A 207 GLU HGx 1.0 0.0 4.20 1740 1740 A 207 GLU H A 207 GLU HGy 1.0 0.0 4.40 1741 1741 A 214 CYS H A 161 VAL HGx% 1.0 0.0 4.10 1742 1742 A 213 MET HGy A 213 MET H 1.0 0.0 3.92 1743 1743 A 186 GLN HBx A 187 HIS H 1.0 0.0 4.34 1744 1744 A 186 GLN HBy A 187 HIS H 1.0 0.0 4.61 1745 1745 A 207 GLU H A 208 ARG H 1.0 0.0 3.90 1746 1746 A 217 GLN H A 216 THR H 1.0 0.0 3.89 1747 1747 A 197 ASN H A 196 GLU H 1.0 0.0 3.89 1748 1748 A 149 TYR HDx A 150 TYR H 1.0 0.0 4.49 1749 1749 A 160 GLN H A 160 GLN HGx 1.0 0.0 3.89 1750 1750 A 180 VAL HGx% A 177 HIS H 1.0 0.0 4.29 1751 1751 A 161 VAL HGy% A 161 VAL H 1.0 0.0 3.89 1752 1752 A 150 TYR HEx A 139 ILE H 1.0 0.0 4.09 1753 1753 A 203 VAL HGy% A 204 LYS H 1.0 0.0 3.88 1754 1754 A 187 HIS HBy A 187 HIS H 1.0 0.0 3.88 1755 1755 A 199 THR HG2% A 200 GLU H 1.0 0.0 4.27 1756 1756 A 224 ALA HB% A 225 TYR H 1.0 0.0 3.87 1757 1757 A 143 SER HBx A 144 ASP H 1.0 0.0 3.87 1758 1758 A 107 THR HB A 108 ASN H 1.0 0.0 4.26 1759 1759 A 108 ASN HBy A 108 ASN H 1.0 0.0 3.86 1760 1760 A 180 VAL H A 181 ASN H 1.0 0.0 3.86 1761 1761 A 197 ASN HBy A 197 ASN HD2x 1.0 0.0 4.45 1762 1762 A 212 GLN HGx A 213 MET H 1.0 0.0 4.65 1763 1763 A 176 VAL HGy% A 176 VAL H 1.0 0.0 3.86 1764 1764 A 122 VAL HGy% A 125 LEU H 1.0 0.0 4.44 1765 1765 A 141 PHE HBy A 142 GLY H 1.0 0.0 3.85 1766 1766 A 204 LYS HEx A 205 MET H 1.0 0.0 4.64 1767 1767 A 184 ILE H A 185 LYS H 1.0 0.0 3.84 1768 1768 A 152 GLU HBx A 153 ASN H 1.0 0.0 3.84 1769 1769 A 162 TYR H A 162 TYR HBx 1.0 0.0 3.84 1770 1770 A 181 ASN HD2y A 181 ASN HBy 1.0 0.0 3.83 1771 1771 A 119 GLY H A 118 ALA HB% 1.0 0.0 3.83 1772 1772 A 210 VAL HGy% A 210 VAL H 1.0 0.0 4.62 1773 1773 A 140 HIS HBx A 140 HIS H 1.0 0.0 4.41 1774 1774 A 217 GLN H A 217 GLN HBy 1.0 0.0 3.83 1775 1775 A 188 THR HA A 189 VAL H 1.0 0.0 4.22 1776 1776 A 125 LEU HBy A 126 GLY H 1.0 0.0 3.82 1777 1777 A 195 GLY HAy A 196 GLU H 1.0 0.0 3.82 1778 1778 A 179 CYS H A 179 CYS HBy 1.0 0.0 3.82 1779 1779 A 199 THR H A 199 THR HG2% 1.0 0.0 3.82 1780 1780 A 204 LYS H A 205 MET H 1.0 0.0 3.82 1781 1781 A 121 VAL HB A 123 GLY H 1.0 0.0 4.36 1782 1782 A 122 VAL HB A 123 GLY H 1.0 0.0 4.78 1783 1783 A 142 GLY H A 141 PHE H 1.0 0.0 3.82 1784 1784 A 215 ILE H A 216 THR H 1.0 0.0 3.81 1785 1785 A 205 MET HBy A 205 MET H 1.0 0.0 4.40 1786 1786 A 219 GLU HBx A 219 GLU H 1.0 0.0 4.00 1787 1787 A 149 TYR HBx A 150 TYR H 1.0 0.0 3.88 1788 1788 A 152 GLU HGx A 152 GLU H 1.0 0.0 3.80 1789 1789 A 202 ASP H A 203 VAL H 1.0 0.0 3.80 1790 1790 A 186 GLN H A 185 LYS H 1.0 0.0 3.80 1791 1791 A 194 LYS HBx A 194 LYS H 1.0 0.0 3.80 1792 1792 A 223 GLN H A 224 ALA H 1.0 0.0 3.80 1793 1793 A 152 GLU HGy A 152 GLU H 1.0 0.0 3.80 1794 1794 A 143 SER H A 141 PHE H 1.0 0.0 4.57 1795 1795 A 181 ASN H A 180 VAL HB 1.0 0.0 4.37 1796 1796 A 203 VAL HA A 204 LYS H 1.0 0.0 4.18 1797 1797 A 198 PHE H A 198 PHE HBy 1.0 0.0 3.79 1798 1798 A 210 VAL HGx% A 210 VAL H 1.0 0.0 3.78 1799 1799 A 226 TYR HBy A 226 TYR H 1.0 0.0 3.77 1800 1800 A 227 GLY H A 226 TYR H 1.0 0.0 3.77 1801 1801 A 206 MET H A 205 MET H 1.0 0.0 3.77 1802 1802 A 209 VAL H A 210 VAL H 1.0 0.0 3.77 1803 1803 A 150 TYR HBx A 150 TYR H 1.0 0.0 3.76 1804 1804 A 100 ASN H A 100 ASN HBx 1.0 0.0 3.95 1805 1805 A 134 MET H A 134 MET HGy 1.0 0.0 3.76 1806 1806 A 209 VAL H A 208 ARG H 1.0 0.0 3.76 1807 1807 A 157 TYR H A 156 ARG H 1.0 0.0 3.95 1808 1808 A 208 ARG HBx A 209 VAL H 1.0 0.0 3.76 1809 1809 A 184 ILE H A 184 ILE HG2% 1.0 0.0 4.14 1810 1810 A 223 GLN HBy A 224 ALA H 1.0 0.0 3.75 1811 1811 A 216 THR H A 215 ILE HB 1.0 0.0 3.75 1812 1812 A 138 ILE HG2% A 139 ILE H 1.0 0.0 3.75 1813 1813 A 200 GLU H A 201 THR H 1.0 0.0 3.75 1814 1814 A 139 ILE HG2% A 140 HIS H 1.0 0.0 3.75 1815 1815 A 162 TYR HA A 163 TYR H 1.0 0.0 3.75 1816 1816 A 201 THR HB A 202 ASP H 1.0 0.0 3.75 1817 1817 A 145 TYR H A 146 GLU H 1.0 0.0 3.75 1818 1818 A 224 ALA H A 225 TYR H 1.0 0.0 3.75 1819 1819 A 212 GLN H A 212 GLN HGx 1.0 0.0 3.75 1820 1820 A 154 MET H A 153 ASN HBx 1.0 0.0 4.32 1821 1821 A 173 ASN H A 174 ASN H 1.0 0.0 4.12 1822 1822 A 146 GLU HGy A 146 GLU H 1.0 0.0 3.74 1823 1823 A 134 MET H A 133 ALA HB% 1.0 0.0 4.49 1824 1824 A 180 VAL H A 180 VAL HB 1.0 0.0 4.49 1825 1825 A 210 VAL HB A 210 VAL H 1.0 0.0 3.73 1826 1826 A 142 GLY HAx A 143 SER H 1.0 0.0 3.73 1827 1827 A 156 ARG HBx A 156 ARG H 1.0 0.0 4.29 1828 1828 A 178 ASP HBy A 179 CYS H 1.0 0.0 4.29 1829 1829 A 150 TYR HBy A 150 TYR H 1.0 0.0 3.87 1830 1830 A 190 THR H A 189 VAL HB 1.0 0.0 3.91 1831 1831 A 145 TYR H A 144 ASP H 1.0 0.0 3.72 1832 1832 A 184 ILE H A 183 THR H 1.0 0.0 3.72 1833 1833 A 202 ASP H A 201 THR H 1.0 0.0 3.72 1834 1834 A 140 HIS HBy A 140 HIS H 1.0 0.0 3.71 1835 1835 A 145 TYR HBx A 146 GLU H 1.0 0.0 3.71 1836 1836 A 188 THR H A 189 VAL H 1.0 0.0 3.71 1837 1837 A 214 CYS H A 213 MET H 1.0 0.0 3.70 1838 1838 A 149 TYR HBx A 149 TYR H 1.0 0.0 3.70 1839 1839 A 141 PHE H A 140 HIS HA 1.0 0.0 3.70 1840 1840 A 204 LYS H A 203 VAL H 1.0 0.0 4.21 1841 1841 A 214 CYS H A 214 CYS HBx 1.0 0.0 3.69 1842 1842 A 134 MET H A 134 MET HBx 1.0 0.0 3.69 1843 1843 A 146 GLU HBx A 146 GLU H 1.0 0.0 3.69 1844 1844 A 214 CYS H A 213 MET HBx 1.0 0.0 3.87 1845 1845 A 107 THR H A 108 ASN H 1.0 0.0 3.68 1846 1846 A 154 MET H A 153 ASN H 1.0 0.0 3.68 1847 1847 A 207 GLU H A 207 GLU HBy 1.0 0.0 4.23 1848 1848 A 212 GLN HGx A 212 GLN HE2x 1.0 0.0 4.23 1849 1849 A 216 THR H A 216 THR HB 1.0 0.0 3.67 1850 1850 A 184 ILE H A 184 ILE HB 1.0 0.0 3.67 1851 1851 A 190 THR H A 189 VAL HGx% 1.0 0.0 4.41 1852 1852 A 182 ILE H A 181 ASN HBy 1.0 0.0 3.67 1853 1853 A 154 MET H A 154 MET HGx 1.0 0.0 3.85 1854 1854 A 147 ASP HBx A 148 ARG H 1.0 0.0 3.67 1855 1855 A 194 LYS H A 195 GLY H 1.0 0.0 3.66 1856 1856 A 109 MET H A 108 ASN H 1.0 0.0 3.66 1857 1857 A 143 SER HBy A 144 ASP H 1.0 0.0 4.40 1858 1858 A 107 THR HB A 107 THR H 1.0 0.0 3.66 1859 1859 A 160 GLN HA A 161 VAL H 1.0 0.0 3.65 1860 1860 A 99 TRP HBy A 99 TRP H 1.0 0.0 4.39 1861 1861 A 190 THR HA A 194 LYS H 1.0 0.0 4.20 1862 1862 A 109 MET H A 109 MET HBx 1.0 0.0 3.65 1863 1863 A 128 TYR HDx A 128 TYR H 1.0 0.0 3.64 1864 1864 A 153 ASN HBx A 153 ASN H 1.0 0.0 3.64 1865 1865 A 186 GLN H A 186 GLN HA 1.0 0.0 3.64 1866 1866 A 185 LYS HA A 185 LYS H 1.0 0.0 3.63 1867 1867 A 226 TYR H A 226 TYR HBx 1.0 0.0 4.37 1868 1868 A 225 TYR HBy A 225 TYR H 1.0 0.0 4.36 1869 1869 A 149 TYR HBy A 149 TYR H 1.0 0.0 3.86 1870 1870 A 219 GLU HGx A 219 GLU H 1.0 0.0 4.08 1871 1871 A 225 TYR HA A 225 TYR H 1.0 0.0 3.63 1872 1872 A 110 LYS H A 111 HIS H 1.0 0.0 3.62 1873 1873 A 224 ALA HA A 224 ALA H 1.0 0.0 3.62 1874 1874 A 215 ILE H A 215 ILE HB 1.0 0.0 3.62 1875 1875 A 139 ILE HB A 139 ILE H 1.0 0.0 3.62 1876 1876 A 196 GLU HA A 196 GLU H 1.0 0.0 3.62 1877 1877 A 198 PHE HBx A 198 PHE H 1.0 0.0 4.35 1878 1878 A 148 ARG HBy A 149 TYR H 1.0 0.0 3.98 1879 1879 A 130 LEU H A 130 LEU HBy 1.0 0.0 3.61 1880 1880 A 128 TYR HA A 129 MET H 1.0 0.0 3.68 1881 1881 A 208 ARG HBx A 208 ARG H 1.0 0.0 3.60 1882 1882 A 97 SER H A 98 GLN H 1.0 0.0 4.14 1883 1883 A 135 SER HA A 135 SER H 1.0 0.0 3.60 1884 1884 A 143 SER HBy A 143 SER H 1.0 0.0 3.78 1885 1885 A 127 GLY H A 128 TYR H 1.0 0.0 3.59 1886 1886 A 219 GLU HGy A 219 GLU H 1.0 0.0 3.58 1887 1887 A 192 THR H A 191 THR HG2% 1.0 0.0 3.67 1888 1888 A 192 THR HG2% A 192 THR H 1.0 0.0 4.13 1889 1889 A 204 LYS HA A 204 LYS H 1.0 0.0 3.58 1890 1890 A 215 ILE H A 215 ILE HD1% 1.0 0.0 3.58 1891 1891 A 193 THR HB A 194 LYS H 1.0 0.0 3.63 1892 1892 A 121 VAL HGx% A 123 GLY H 1.0 0.0 3.56 1893 1893 A 147 ASP H A 147 ASP HBy 1.0 0.0 3.56 1894 1894 A 192 THR H A 193 THR H 1.0 0.0 3.56 1895 1895 A 113 ALA HB% A 113 ALA H 1.0 0.0 3.55 1896 1896 A 189 VAL HB A 189 VAL H 1.0 0.0 3.55 1897 1897 A 192 THR HG2% A 193 THR H 1.0 0.0 3.55 1898 1898 A 223 GLN H A 223 GLN HBx 1.0 0.0 3.87 1899 1899 A 223 GLN H A 223 GLN HBy 1.0 0.0 4.01 1900 1900 A 157 TYR H A 157 TYR HBx 1.0 0.0 3.72 1901 1901 A 209 VAL H A 209 VAL HGy% 1.0 0.0 3.54 1902 1902 A 207 GLU H A 207 GLU HBx 1.0 0.0 3.53 1903 1903 A 138 ILE HA A 139 ILE H 1.0 0.0 3.52 1904 1904 A 147 ASP H A 147 ASP HBx 1.0 0.0 3.52 1905 1905 A 132 SER HBy A 133 ALA H 1.0 0.0 3.69 1906 1906 A 173 ASN H A 172 GLN H 1.0 0.0 3.84 1907 1907 A 208 ARG H A 208 ARG HBy 1.0 0.0 3.69 1908 1908 A 128 TYR HBy A 128 TYR H 1.0 0.0 3.50 1909 1909 A 205 MET HBx A 206 MET H 1.0 0.0 3.84 1910 1910 A 194 LYS H A 193 THR H 1.0 0.0 3.48 1911 1911 A 120 ALA HB% A 120 ALA H 1.0 0.0 3.65 1912 1912 A 191 THR H A 192 THR H 1.0 0.0 3.48 1913 1913 A 138 ILE HB A 138 ILE H 1.0 0.0 3.64 1914 1914 A 224 ALA HB% A 224 ALA H 1.0 0.0 3.47 1915 1915 A 205 MET HBx A 205 MET H 1.0 0.0 3.46 1916 1916 A 211 GLU H A 211 GLU HBy 1.0 0.0 3.46 1917 1917 A 108 ASN HA A 109 MET H 1.0 0.0 3.63 1918 1918 A 123 GLY H A 122 VAL H 1.0 0.0 3.46 1919 1919 A 200 GLU H A 200 GLU HBy 1.0 0.0 3.46 1920 1920 A 199 THR HA A 200 GLU H 1.0 0.0 3.46 1921 1921 A 126 GLY H A 127 GLY H 1.0 0.0 3.46 1922 1922 A 142 GLY HAx A 142 GLY H 1.0 0.0 3.46 1923 1923 A 153 ASN H A 152 GLU H 1.0 0.0 3.59 1924 1924 A 125 LEU HA A 125 LEU H 1.0 0.0 3.62 1925 1925 A 201 THR HB A 201 THR H 1.0 0.0 3.45 1926 1926 A 197 ASN H A 197 ASN HBy 1.0 0.0 4.12 1927 1927 A 110 LYS H A 110 LYS HBx 1.0 0.0 3.60 1928 1928 A 130 LEU H A 130 LEU HBx 1.0 0.0 3.43 1929 1929 A 158 PRO HA A 159 ASN H 1.0 0.0 3.43 1930 1930 A 151 ARG HGx A 151 ARG H 1.0 0.0 3.59 1931 1931 A 203 VAL HGx% A 203 VAL H 1.0 0.0 3.42 1932 1932 A 196 GLU H A 195 GLY H 1.0 0.0 3.42 1933 1933 A 125 LEU H A 126 GLY H 1.0 0.0 3.91 1934 1934 A 143 SER H A 142 GLY H 1.0 0.0 3.40 1935 1935 A 212 GLN H A 211 GLU HBy 1.0 0.0 3.55 1936 1936 A 212 GLN HBy A 212 GLN H 1.0 0.0 3.81 1937 1937 A 186 GLN H A 187 HIS H 1.0 0.0 3.39 1938 1938 A 160 GLN H A 159 ASN H 1.0 0.0 3.39 1939 1939 A 212 GLN HBy A 213 MET H 1.0 0.0 3.51 1940 1940 A 213 MET H A 213 MET HBx 1.0 0.0 3.81 1941 1941 A 134 MET HBx A 135 SER H 1.0 0.0 4.04 1942 1942 A 121 VAL HB A 121 VAL H 1.0 0.0 3.70 1943 1943 A 121 VAL HGy% A 121 VAL H 1.0 0.0 3.36 1944 1944 A 134 MET H A 133 ALA HA 1.0 0.0 3.52 1945 1945 A 152 GLU HBx A 152 GLU H 1.0 0.0 3.52 1946 1946 A 133 ALA H A 133 ALA HB% 1.0 0.0 3.35 1947 1947 A 147 ASP H A 146 GLU H 1.0 0.0 3.53 1948 1948 A 195 GLY HAy A 195 GLY H 1.0 0.0 3.34 1949 1949 A 116 ALA HB% A 117 ALA H 1.0 0.0 3.62 1950 1950 A 117 ALA H A 117 ALA HB% 1.0 0.0 3.76 1951 1951 A 98 GLN HA A 99 TRP H 1.0 0.0 3.32 1952 1952 A 110 LYS HA A 111 HIS H 1.0 0.0 3.65 1953 1953 A 118 ALA HB% A 118 ALA H 1.0 0.0 3.92 1954 1954 A 132 SER H A 131 GLY HAx 1.0 0.0 3.32 1955 1955 A 97 SER HA A 98 GLN H 1.0 0.0 3.31 1956 1956 A 148 ARG HBx A 148 ARG H 1.0 0.0 3.49 1957 1957 A 148 ARG HBy A 148 ARG H 1.0 0.0 3.71 1958 1958 A 111 HIS HA A 112 MET H 1.0 0.0 3.30 1959 1959 A 144 ASP H A 143 SER HA 1.0 0.0 3.30 1960 1960 A 131 GLY HAy A 132 SER H 1.0 0.0 4.03 1961 1961 A 115 ALA H A 115 ALA HB% 1.0 0.0 3.61 1962 1962 A 130 LEU H A 129 MET HA 1.0 0.0 3.28 1963 1963 A 116 ALA HB% A 116 ALA H 1.0 0.0 3.82 1964 1964 A 186 GLN H A 185 LYS HBx 1.0 0.0 4.41 1965 1965 A 121 VAL HB A 122 VAL H 1.0 0.0 3.72 1966 1966 A 193 THR HB A 193 THR H 1.0 0.0 3.56 1967 1967 A 135 SER HA A 136 ARG H 1.0 0.0 3.24 1968 1968 A 121 VAL HGx% A 122 VAL H 1.0 0.0 3.42 1969 1969 A 122 VAL HGy% A 122 VAL H 1.0 0.0 3.61 1970 1970 A 192 THR HB A 192 THR H 1.0 0.0 3.21 1971 1971 A 113 ALA HA A 114 GLY H 1.0 0.0 3.20 1972 1972 A 228 GLY H A 228 GLY HAx 1.0 0.0 3.16 1973 1972 A 228 GLY H A 228 GLY HAy 1.0 0.0 3.16 1974 1973 A 119 GLY H A 118 ALA HA 1.0 0.0 3.31 1975 1974 A 125 LEU HBy A 125 LEU H 1.0 0.0 3.61 1976 1975 A 132 SER HA A 133 ALA H 1.0 0.0 3.14 1977 1976 A 109 MET HA A 110 LYS H 1.0 0.0 3.10 1978 1977 A 112 MET HA A 113 ALA H 1.0 0.0 3.10 1979 1978 A 117 ALA H A 116 ALA HA 1.0 0.0 3.40 1980 1979 A 115 ALA HA A 116 ALA H 1.0 0.0 3.10 1981 1980 A 118 ALA H A 117 ALA HA 1.0 0.0 3.50 1982 1981 A 123 GLY HAy A 123 GLY H 1.0 0.0 3.10 1983 1982 A 103 SER HA A 104 LYS H 1.0 0.0 3.10 1984 1983 A 120 ALA HA A 121 VAL H 1.0 0.0 3.70 1985 1984 A 139 ILE HA A 140 HIS H 1.0 0.0 3.10 1986 1985 A 106 LYS HA A 107 THR H 1.0 0.0 3.40 1987 1986 A 103 SER H A 102 PRO HA 1.0 0.0 3.40 1988 1987 A 121 VAL HA A 122 VAL H 1.0 0.0 3.25 1989 1988 A 123 GLY HAx A 124 GLY H 1.0 0.0 3.61 1990 1989 A 149 TYR HDx A 150 TYR HBx 1.0 0.0 5.53 1991 1990 A 147 ASP H A 145 TYR HDx 1.0 0.0 6.20 1992 1991 A 138 ILE HA A 140 HIS HD2 1.0 0.0 6.02 1993 1992 A 226 TYR HDy A 223 GLN HA 1.0 0.0 5.38 1994 1993 A 226 TYR HDy A 222 SER H 1.0 0.0 5.65 1995 1994 A 99 TRP H A 99 TRP HD1 1.0 0.0 5.36 1996 1995 A 150 TYR HDy A 205 MET HE% 1.0 0.0 5.60 1997 1996 A 139 ILE HG2% A 140 HIS HD2 1.0 0.0 5.56 1998 1997 A 95 THR HA A 96 HIS HE1 1.0 0.0 5.85 1999 1998 A 139 ILE HG2% A 141 PHE HZ 1.0 0.0 5.25 2000 1999 A 225 TYR HDy A 129 MET HGy 1.0 0.0 5.76 2001 2000 A 156 ARG HA A 198 PHE HEx 1.0 0.0 5.47 2002 2001 A 198 PHE HEy A 156 ARG HA 1.0 0.0 5.85 2003 2002 A 187 HIS HD2 A 188 THR HA 1.0 0.0 5.15 2004 2003 A 175 PHE HZ A 218 TYR HA 1.0 0.0 5.13 2005 2004 A 158 PRO HBx A 187 HIS HE1 1.0 0.0 5.37 2006 2005 A 155 HIS HE1 A 156 ARG HGx 1.0 0.0 5.08 2007 2006 A 198 PHE HEy A 206 MET HE% 1.0 0.0 5.07 2008 2007 A 218 TYR HBx A 175 PHE HEy 1.0 0.0 5.06 2009 2008 A 111 HIS HA A 111 HIS HE1 1.0 0.0 5.60 2010 2009 A 154 MET HE% A 157 TYR HDx 1.0 0.0 6.20 2011 2010 A 175 PHE HEx A 221 GLU HGy 1.0 0.0 6.07 2012 2011 A 205 MET HBy A 150 TYR HDy 1.0 0.0 4.99 2013 2012 A 126 GLY HAx A 128 TYR HEx 1.0 0.0 5.26 2014 2013 A 150 TYR HDx A 205 MET HE% 1.0 0.0 6.20 2015 2014 A 198 PHE HEx A 196 GLU HBy 1.0 0.0 4.99 2016 2015 A 175 PHE HEx A 218 TYR HA 1.0 0.0 5.01 2017 2016 A 198 PHE HEx A 196 GLU HGx 1.0 0.0 4.95 2018 2017 A 128 TYR HA A 128 TYR HDx 1.0 0.0 4.98 2019 2018 A 150 TYR HEx A 139 ILE HD1% 1.0 0.0 6.17 2020 2019 A 139 ILE HD1% A 150 TYR HEy 1.0 0.0 6.20 2021 2020 A 138 ILE HB A 140 HIS HD2 1.0 0.0 4.93 2022 2021 A 196 GLU HGy A 198 PHE HEx 1.0 0.0 5.45 2023 2022 A 155 HIS HD2 A 156 ARG HGx 1.0 0.0 5.18 2024 2023 A 175 PHE HZ A 163 TYR HEx 1.0 0.0 4.91 2025 2024 A 226 TYR HDy A 225 TYR H 1.0 0.0 5.16 2026 2025 A 175 PHE HDx A 176 VAL HB 1.0 0.0 5.14 2027 2026 A 175 PHE HEx A 163 TYR HEx 1.0 0.0 5.29 2028 2027 A 175 PHE HEx A 163 TYR HEy 1.0 0.0 5.72 2029 2028 A 130 LEU H A 162 TYR HDx 1.0 0.0 4.86 2030 2029 A 175 PHE HDx A 214 CYS HBy 1.0 0.0 5.37 2031 2030 A 150 TYR HBy A 150 TYR HEx 1.0 0.0 5.76 2032 2031 A 150 TYR HEy A 206 MET HA 1.0 0.0 6.06 2033 2032 A 163 TYR HDx A 217 GLN HGx 1.0 0.0 4.83 2034 2033 A 141 PHE HDy A 205 MET HE% 1.0 0.0 5.33 2035 2034 A 141 PHE HEy A 141 PHE HA 1.0 0.0 5.32 2036 2035 A 175 PHE HZ A 221 GLU HGy 1.0 0.0 5.06 2037 2036 A 225 TYR HEy A 225 TYR HA 1.0 0.0 5.54 2038 2037 A 156 ARG HBy A 198 PHE HZ 1.0 0.0 5.23 2039 2038 A 226 TYR HDy A 225 TYR HBx 1.0 0.0 4.72 2040 2039 A 125 LEU HA A 128 TYR HEx 1.0 0.0 4.72 2041 2040 A 182 ILE HG2% A 162 TYR HDy 1.0 0.0 4.71 2042 2041 A 218 TYR HDy A 175 PHE HDy 1.0 0.0 4.67 2043 2042 A 157 TYR HEy A 205 MET HBy 1.0 0.0 4.67 2044 2043 A 226 TYR HDy A 222 SER HA 1.0 0.0 4.67 2045 2044 A 150 TYR HDx A 138 ILE HD1% 1.0 0.0 4.65 2046 2045 A 130 LEU HDx% A 162 TYR HDx 1.0 0.0 4.87 2047 2046 A 130 LEU HDx% A 162 TYR HDy 1.0 0.0 5.25 2048 2047 A 129 MET HBx A 163 TYR HEy 1.0 0.0 4.74 2049 2048 A 140 HIS HD2 A 139 ILE HA 1.0 0.0 4.63 2050 2049 A 157 TYR HEy A 150 TYR HA 1.0 0.0 4.63 2051 2050 A 156 ARG HBy A 157 TYR HDy 1.0 0.0 4.86 2052 2051 A 208 ARG HBx A 141 PHE HEy 1.0 0.0 5.33 2053 2052 A 140 HIS HD2 A 138 ILE H 1.0 0.0 5.56 2054 2053 A 156 ARG HA A 198 PHE HZ 1.0 0.0 4.59 2055 2054 A 157 TYR HDx A 150 TYR HA 1.0 0.0 5.97 2056 2055 A 157 TYR HDy A 206 MET HGy 1.0 0.0 5.75 2057 2056 A 217 GLN HBy A 175 PHE HZ 1.0 0.0 4.82 2058 2057 A 157 TYR HDy A 206 MET HA 1.0 0.0 4.57 2059 2058 A 131 GLY HAx A 163 TYR HEx 1.0 0.0 4.56 2060 2059 A 149 TYR HDx A 153 ASN H 1.0 0.0 5.29 2061 2060 A 198 PHE HDx A 203 VAL HB 1.0 0.0 5.52 2062 2061 A 206 MET HBx A 157 TYR HDy 1.0 0.0 4.62 2063 2062 A 157 TYR HA A 157 TYR HDy 1.0 0.0 4.54 2064 2063 A 149 TYR HDx A 153 ASN HBx 1.0 0.0 4.76 2065 2064 A 111 HIS HD2 A 111 HIS H 1.0 0.0 4.99 2066 2065 A 182 ILE HG1x A 128 TYR HDy 1.0 0.0 4.43 2067 2066 A 198 PHE HDx A 202 ASP HBy 1.0 0.0 4.42 2068 2067 A 157 TYR HDx A 154 MET HBy 1.0 0.0 4.88 2069 2068 A 209 VAL HGx% A 150 TYR HDy 1.0 0.0 4.41 2070 2069 A 218 TYR HA A 175 PHE HDy 1.0 0.0 4.41 2071 2070 A 140 HIS HD2 A 138 ILE HG2% 1.0 0.0 4.38 2072 2071 A 157 TYR HEx A 202 ASP HBy 1.0 0.0 4.37 2073 2072 A 131 GLY HAy A 163 TYR HEx 1.0 0.0 4.35 2074 2073 A 157 TYR HEy A 153 ASN HBx 1.0 0.0 4.38 2075 2074 A 218 TYR HDy A 218 TYR HA 1.0 0.0 4.32 2076 2075 A 128 TYR HDx A 125 LEU HBx 1.0 0.0 4.28 2077 2076 A 226 TYR HDy A 129 MET HE% 1.0 0.0 4.93 2078 2077 A 139 ILE HB A 141 PHE HDx 1.0 0.0 4.68 2079 2078 A 198 PHE HEy A 187 HIS HD2 1.0 0.0 4.68 2080 2079 A 150 TYR HDy A 157 TYR HDx 1.0 0.0 4.17 2081 2080 A 162 TYR HDx A 128 TYR HBy 1.0 0.0 4.58 2082 2081 A 128 TYR HBx A 162 TYR HDx 1.0 0.0 4.95 2083 2082 A 157 TYR HEy A 150 TYR HEy 1.0 0.0 4.59 2084 2083 A 128 TYR HDx A 125 LEU HA 1.0 0.0 4.14 2085 2084 A 163 TYR HDx A 175 PHE HEy 1.0 0.0 4.57 2086 2085 A 140 HIS HBx A 140 HIS HD2 1.0 0.0 4.56 2087 2086 A 149 TYR HDx A 201 THR HG2% 1.0 0.0 4.35 2088 2087 A 149 TYR HDx A 149 TYR HA 1.0 0.0 4.12 2089 2088 A 225 TYR HDx A 225 TYR HA 1.0 0.0 4.10 2090 2089 A 96 HIS HD2 A 96 HIS HBy 1.0 0.0 4.38 2091 2090 A 155 HIS HD2 A 155 HIS HBx 1.0 0.0 4.04 2092 2091 A 198 PHE HDx A 203 VAL HGx% 1.0 0.0 4.04 2093 2092 A 150 TYR HEx A 151 ARG HGx 1.0 0.0 4.03 2094 2093 A 157 TYR HEx A 206 MET HBx 1.0 0.0 4.58 2095 2094 A 157 TYR HEx A 206 MET HBy 1.0 0.0 4.77 2096 2095 A 99 TRP HBx A 99 TRP HE3 1.0 0.0 4.01 2097 2096 A 140 HIS HBy A 140 HIS HD2 1.0 0.0 4.41 2098 2097 A 150 TYR HDx A 150 TYR HBy 1.0 0.0 3.97 2099 2098 A 154 MET HA A 157 TYR HDx 1.0 0.0 3.97 2100 2099 A 157 TYR HEy A 154 MET HA 1.0 0.0 4.15 2101 2100 A 226 TYR HEy A 225 TYR HDy 1.0 0.0 4.55 2102 2101 A 150 TYR HBx A 150 TYR HDy 1.0 0.0 3.94 2103 2102 A 162 TYR HBy A 128 TYR HDy 1.0 0.0 4.31 2104 2103 A 157 TYR HEx A 206 MET HE% 1.0 0.0 4.10 2105 2104 A 157 TYR HEx A 198 PHE HDx 1.0 0.0 4.70 2106 2105 A 146 GLU HGx A 145 TYR HDx 1.0 0.0 4.49 2107 2106 A 225 TYR HDy A 225 TYR HBx 1.0 0.0 3.86 2108 2107 A 163 TYR HEy A 129 MET HE% 1.0 0.0 3.86 2109 2108 A 157 TYR HDy A 206 MET HE% 1.0 0.0 3.86 2110 2109 A 198 PHE HDy A 198 PHE HBy 1.0 0.0 4.00 2111 2110 A 198 PHE HDx A 198 PHE HBy 1.0 0.0 4.37 2112 2111 A 182 ILE HG2% A 128 TYR HEy 1.0 0.0 4.21 2113 2112 A 99 TRP HBy A 99 TRP HD1 1.0 0.0 3.81 2114 2113 A 182 ILE HG1x A 128 TYR HEy 1.0 0.0 3.81 2115 2114 A 225 TYR HDx A 225 TYR HBy 1.0 0.0 3.78 2116 2115 A 145 TYR HA A 145 TYR HDy 1.0 0.0 3.76 2117 2116 A 198 PHE HDx A 198 PHE HBx 1.0 0.0 3.76 2118 2117 A 157 TYR HEy A 150 TYR HDy 1.0 0.0 3.73 2119 2118 A 162 TYR HDy A 162 TYR HBx 1.0 0.0 4.04 2120 2119 A 162 TYR HBy A 162 TYR HDx 1.0 0.0 4.21 2121 2120 A 149 TYR HDx A 149 TYR HBx 1.0 0.0 3.66 2122 2121 A 149 TYR HBy A 149 TYR HDy 1.0 0.0 3.60 2123 2122 A 150 TYR HEx A 138 ILE HA 1.0 0.0 3.59 2124 2123 A 157 TYR HBx A 157 TYR HDx 1.0 0.0 3.66 2125 2124 A 178 ASP HBx A 128 TYR HEy 1.0 0.0 4.13 2126 2125 A 209 VAL HGx% A 150 TYR HEy 1.0 0.0 3.61 2127 2126 A 111 HIS HD2 A 111 HIS HBy 1.0 0.0 3.47 2128 2127 A 128 TYR HBx A 128 TYR HDy 1.0 0.0 3.42 2129 2128 A 226 TYR HEy A 163 TYR HEy 1.0 0.0 3.75 2130 2129 A 226 TYR HDy A 226 TYR HBy 1.0 0.0 3.38 2131 2130 A 145 TYR HBx A 145 TYR HDx 1.0 0.0 3.44 2132 2131 A 145 TYR HDy A 145 TYR HBy 1.0 0.0 3.72 2133 2132 A 226 TYR HDx A 226 TYR HBx 1.0 0.0 3.24 2134 2133 A 91 GLN H A 90 GLY HAy 1.0 0.0 3.47 2135 2133 A 90 GLY HAx A 91 GLN H 1.0 0.0 3.47 2136 2134 A 96 HIS HD2 A 97 SER HBx 1.0 0.0 5.70 2137 2134 A 96 HIS HD2 A 97 SER HBy 1.0 0.0 5.70 2138 2135 A 97 SER H A 97 SER HBx 1.0 0.0 4.36 2139 2135 A 97 SER H A 97 SER HBy 1.0 0.0 4.36 2140 2136 A 98 GLN H A 98 GLN HBx 1.0 0.0 3.76 2141 2136 A 98 GLN H A 98 GLN HBy 1.0 0.0 3.76 2142 2137 A 98 GLN H A 98 GLN HGy 1.0 0.0 4.26 2143 2137 A 98 GLN H A 98 GLN HGx 1.0 0.0 4.26 2144 2138 A 98 GLN HA A 98 GLN HGy 1.0 0.0 3.73 2145 2138 A 98 GLN HA A 98 GLN HGx 1.0 0.0 3.73 2146 2139 A 98 GLN HA A 98 GLN HE2x 1.0 0.0 4.96 2147 2139 A 98 GLN HA A 98 GLN HE2y 1.0 0.0 4.96 2148 2140 A 98 GLN HBx A 98 GLN HGy 1.0 0.0 2.25 2149 2140 A 98 GLN HBy A 98 GLN HGy 1.0 0.0 2.25 2150 2140 A 98 GLN HGx A 98 GLN HBx 1.0 0.0 2.25 2151 2140 A 98 GLN HBy A 98 GLN HGx 1.0 0.0 2.25 2152 2141 A 98 GLN HBy A 98 GLN HGx 1.0 0.0 3.64 2153 2142 A 99 TRP H A 98 GLN HBx 1.0 0.0 4.95 2154 2142 A 99 TRP H A 98 GLN HBy 1.0 0.0 4.95 2155 2143 A 99 TRP H A 98 GLN HGy 1.0 0.0 5.35 2156 2143 A 99 TRP H A 98 GLN HGx 1.0 0.0 5.35 2157 2144 A 99 TRP H A 98 GLN HE2x 1.0 0.0 4.71 2158 2144 A 99 TRP H A 98 GLN HE2y 1.0 0.0 4.71 2159 2145 A 99 TRP HZ3 A 98 GLN HE2x 1.0 0.0 3.98 2160 2145 A 98 GLN HE2y A 99 TRP HZ3 1.0 0.0 3.98 2161 2146 A 99 TRP HH2 A 98 GLN HE2x 1.0 0.0 5.12 2162 2146 A 99 TRP HH2 A 98 GLN HE2y 1.0 0.0 5.12 2163 2147 A 100 ASN H A 98 GLN HE2x 1.0 0.0 5.31 2164 2147 A 98 GLN HE2y A 100 ASN H 1.0 0.0 5.31 2165 2148 A 101 LYS H A 98 GLN HE2x 1.0 0.0 4.46 2166 2148 A 101 LYS H A 98 GLN HE2y 1.0 0.0 4.46 2167 2149 A 98 GLN HE2y A 102 PRO HBx 1.0 0.0 4.80 2168 2149 A 102 PRO HBx A 98 GLN HE2x 1.0 0.0 4.80 2169 2150 A 98 GLN HE2x A 102 PRO HGx 1.0 0.0 2.23 2170 2150 A 98 GLN HE2x A 102 PRO HGy 1.0 0.0 2.23 2171 2150 A 98 GLN HE2y A 102 PRO HGy 1.0 0.0 2.23 2172 2150 A 98 GLN HE2y A 102 PRO HGx 1.0 0.0 2.23 2173 2151 A 100 ASN HA A 100 ASN HD2x 1.0 0.0 5.44 2174 2151 A 100 ASN HA A 100 ASN HD2y 1.0 0.0 5.44 2175 2152 A 100 ASN HA A 101 LYS HGx 1.0 0.0 5.57 2176 2152 A 100 ASN HA A 101 LYS HGy 1.0 0.0 5.57 2177 2153 A 100 ASN HBy A 101 LYS HGx 1.0 0.0 5.15 2178 2153 A 100 ASN HBy A 101 LYS HGy 1.0 0.0 5.15 2179 2154 A 101 LYS H A 101 LYS HGx 1.0 0.0 5.02 2180 2154 A 101 LYS H A 101 LYS HGy 1.0 0.0 5.02 2181 2155 A 101 LYS H A 102 PRO HDy 1.0 0.0 4.54 2182 2155 A 101 LYS H A 102 PRO HDx 1.0 0.0 4.54 2183 2156 A 101 LYS HA A 101 LYS HGx 1.0 0.0 4.40 2184 2156 A 101 LYS HA A 101 LYS HGy 1.0 0.0 4.40 2185 2157 A 101 LYS HA A 102 PRO HDy 1.0 0.0 3.31 2186 2157 A 101 LYS HA A 102 PRO HDx 1.0 0.0 3.31 2187 2158 A 101 LYS HEx A 101 LYS HGx 1.0 0.0 2.27 2188 2158 A 101 LYS HEy A 101 LYS HGx 1.0 0.0 2.27 2189 2158 A 101 LYS HGy A 101 LYS HEx 1.0 0.0 2.27 2190 2158 A 101 LYS HGy A 101 LYS HEy 1.0 0.0 2.27 2191 2159 A 101 LYS HGx A 102 PRO HDy 1.0 0.0 2.27 2192 2159 A 101 LYS HGy A 102 PRO HDy 1.0 0.0 2.27 2193 2159 A 102 PRO HDx A 101 LYS HGx 1.0 0.0 2.27 2194 2159 A 101 LYS HGy A 102 PRO HDx 1.0 0.0 2.27 2195 2160 A 103 SER H A 103 SER HBx 1.0 0.0 3.55 2196 2160 A 103 SER H A 103 SER HBy 1.0 0.0 3.55 2197 2161 A 104 LYS H A 103 SER HBx 1.0 0.0 3.96 2198 2161 A 104 LYS H A 103 SER HBy 1.0 0.0 3.96 2199 2162 A 104 LYS H A 104 LYS HGx 1.0 0.0 4.22 2200 2162 A 104 LYS H A 104 LYS HGy 1.0 0.0 4.22 2201 2163 A 104 LYS HEx A 104 LYS HGx 1.0 0.0 2.27 2202 2163 A 104 LYS HEy A 104 LYS HGx 1.0 0.0 2.27 2203 2163 A 104 LYS HGy A 104 LYS HEy 1.0 0.0 2.27 2204 2163 A 104 LYS HGy A 104 LYS HEx 1.0 0.0 2.27 2205 2164 A 106 LYS HA A 106 LYS HGx 1.0 0.0 4.03 2206 2164 A 106 LYS HA A 106 LYS HGy 1.0 0.0 4.03 2207 2165 A 106 LYS HA A 106 LYS HDx 1.0 0.0 5.84 2208 2165 A 106 LYS HA A 106 LYS HDy 1.0 0.0 5.84 2209 2166 A 106 LYS HBx A 106 LYS HGx 1.0 0.0 2.26 2210 2166 A 106 LYS HBy A 106 LYS HGx 1.0 0.0 2.26 2211 2166 A 106 LYS HGy A 106 LYS HBy 1.0 0.0 2.26 2212 2166 A 106 LYS HGy A 106 LYS HBx 1.0 0.0 2.26 2213 2167 A 107 THR H A 106 LYS HBy 1.0 0.0 4.36 2214 2167 A 107 THR H A 106 LYS HBx 1.0 0.0 4.36 2215 2168 A 107 THR HA A 106 LYS HBy 1.0 0.0 5.38 2216 2168 A 107 THR HA A 106 LYS HBx 1.0 0.0 5.38 2217 2169 A 107 THR HB A 106 LYS HBy 1.0 0.0 5.43 2218 2169 A 107 THR HB A 106 LYS HBx 1.0 0.0 5.43 2219 2170 A 109 MET H A 106 LYS HBy 1.0 0.0 5.57 2220 2170 A 109 MET H A 106 LYS HBx 1.0 0.0 5.57 2221 2171 A 106 LYS HEy A 106 LYS HGx 1.0 0.0 2.27 2222 2171 A 106 LYS HEx A 106 LYS HGx 1.0 0.0 2.27 2223 2171 A 106 LYS HGy A 106 LYS HEx 1.0 0.0 2.27 2224 2171 A 106 LYS HGy A 106 LYS HEy 1.0 0.0 2.27 2225 2172 A 107 THR H A 106 LYS HGx 1.0 0.0 4.62 2226 2172 A 107 THR H A 106 LYS HGy 1.0 0.0 4.62 2227 2173 A 107 THR HA A 106 LYS HGx 1.0 0.0 5.41 2228 2173 A 107 THR HA A 106 LYS HGy 1.0 0.0 5.41 2229 2174 A 107 THR H A 106 LYS HEx 1.0 0.0 5.29 2230 2174 A 107 THR H A 106 LYS HEy 1.0 0.0 5.29 2231 2175 A 107 THR HA A 106 LYS HEx 1.0 0.0 6.04 2232 2175 A 107 THR HA A 106 LYS HEy 1.0 0.0 6.04 2233 2176 A 108 ASN HA A 110 LYS HGy 1.0 0.0 5.67 2234 2176 A 108 ASN HA A 110 LYS HGx 1.0 0.0 5.67 2235 2177 A 109 MET H A 110 LYS HGy 1.0 0.0 5.23 2236 2177 A 109 MET H A 110 LYS HGx 1.0 0.0 5.23 2237 2178 A 110 LYS H A 110 LYS HGy 1.0 0.0 4.47 2238 2178 A 110 LYS H A 110 LYS HGx 1.0 0.0 4.47 2239 2179 A 110 LYS HA A 110 LYS HGy 1.0 0.0 3.75 2240 2179 A 110 LYS HA A 110 LYS HGx 1.0 0.0 3.75 2241 2180 A 110 LYS HA A 110 LYS HDx 1.0 0.0 4.38 2242 2180 A 110 LYS HA A 110 LYS HDy 1.0 0.0 4.38 2243 2181 A 110 LYS HDy A 110 LYS HGy 1.0 0.0 2.26 2244 2181 A 110 LYS HDx A 110 LYS HGy 1.0 0.0 2.26 2245 2181 A 110 LYS HGx A 110 LYS HDx 1.0 0.0 2.26 2246 2181 A 110 LYS HGx A 110 LYS HDy 1.0 0.0 2.26 2247 2182 A 110 LYS HEx A 110 LYS HGy 1.0 0.0 2.27 2248 2182 A 110 LYS HEy A 110 LYS HGy 1.0 0.0 2.27 2249 2182 A 110 LYS HGx A 110 LYS HEy 1.0 0.0 2.27 2250 2182 A 110 LYS HGx A 110 LYS HEx 1.0 0.0 2.27 2251 2183 A 110 LYS HDx A 110 LYS HEy 1.0 0.0 2.26 2252 2183 A 110 LYS HDy A 110 LYS HEy 1.0 0.0 2.26 2253 2183 A 110 LYS HEx A 110 LYS HDx 1.0 0.0 2.26 2254 2183 A 110 LYS HDy A 110 LYS HEx 1.0 0.0 2.26 2255 2184 A 111 HIS HA A 112 MET HBy 1.0 0.0 5.14 2256 2184 A 111 HIS HA A 112 MET HBx 1.0 0.0 5.14 2257 2185 A 112 MET H A 112 MET HBy 1.0 0.0 3.77 2258 2185 A 112 MET H A 112 MET HBx 1.0 0.0 3.77 2259 2186 A 112 MET H A 112 MET HGy 1.0 0.0 5.30 2260 2186 A 112 MET H A 112 MET HGx 1.0 0.0 5.30 2261 2187 A 112 MET HA A 112 MET HGy 1.0 0.0 4.12 2262 2187 A 112 MET HA A 112 MET HGx 1.0 0.0 4.12 2263 2188 A 113 ALA H A 112 MET HBy 1.0 0.0 4.68 2264 2188 A 113 ALA H A 112 MET HBx 1.0 0.0 4.68 2265 2189 A 113 ALA HB% A 112 MET HGy 1.0 0.0 5.31 2266 2189 A 113 ALA HB% A 112 MET HGx 1.0 0.0 5.31 2267 2190 A 112 MET HE% A 114 GLY HAy 1.0 0.0 5.25 2268 2190 A 112 MET HE% A 114 GLY HAx 1.0 0.0 5.25 2269 2191 A 115 ALA H A 114 GLY HAy 1.0 0.0 3.10 2270 2191 A 115 ALA H A 114 GLY HAx 1.0 0.0 3.10 2271 2192 A 118 ALA HB% A 119 GLY HAy 1.0 0.0 5.43 2272 2192 A 118 ALA HB% A 119 GLY HAx 1.0 0.0 5.43 2273 2193 A 121 VAL H A 119 GLY HAy 1.0 0.0 5.22 2274 2193 A 121 VAL H A 119 GLY HAx 1.0 0.0 5.22 2275 2194 A 121 VAL HGy% A 119 GLY HAy 1.0 0.0 5.38 2276 2194 A 121 VAL HGy% A 119 GLY HAx 1.0 0.0 5.38 2277 2195 A 122 VAL HB A 127 GLY HAx 1.0 0.0 6.04 2278 2195 A 122 VAL HB A 127 GLY HAy 1.0 0.0 6.04 2279 2196 A 129 MET HE% A 222 SER HBx 1.0 0.0 4.49 2280 2196 A 129 MET HE% A 222 SER HBy 1.0 0.0 4.49 2281 2197 A 134 MET HBx A 135 SER HBx 1.0 0.0 5.75 2282 2197 A 134 MET HBx A 135 SER HBy 1.0 0.0 5.75 2283 2198 A 135 SER H A 135 SER HBx 1.0 0.0 3.28 2284 2198 A 135 SER H A 135 SER HBy 1.0 0.0 3.28 2285 2199 A 135 SER HA A 135 SER HBx 1.0 0.0 3.28 2286 2199 A 135 SER HA A 135 SER HBy 1.0 0.0 3.28 2287 2200 A 135 SER HA A 136 ARG HBx 1.0 0.0 5.32 2288 2200 A 135 SER HA A 136 ARG HBy 1.0 0.0 5.32 2289 2201 A 136 ARG H A 135 SER HBx 1.0 0.0 4.51 2290 2201 A 136 ARG H A 135 SER HBy 1.0 0.0 4.51 2291 2202 A 138 ILE HD1% A 135 SER HBx 1.0 0.0 6.04 2292 2202 A 138 ILE HD1% A 135 SER HBy 1.0 0.0 6.04 2293 2203 A 136 ARG H A 136 ARG HBx 1.0 0.0 3.42 2294 2203 A 136 ARG H A 136 ARG HBy 1.0 0.0 3.42 2295 2204 A 159 ASN HBx A 136 ARG HBx 1.0 0.0 4.70 2296 2204 A 159 ASN HBx A 136 ARG HBy 1.0 0.0 4.70 2297 2205 A 143 SER HBx A 144 ASP HBy 1.0 0.0 5.23 2298 2205 A 143 SER HBx A 144 ASP HBx 1.0 0.0 5.23 2299 2206 A 144 ASP H A 144 ASP HBy 1.0 0.0 3.43 2300 2206 A 144 ASP H A 144 ASP HBx 1.0 0.0 3.43 2301 2207 A 145 TYR HA A 144 ASP HBy 1.0 0.0 5.42 2302 2207 A 145 TYR HA A 144 ASP HBx 1.0 0.0 5.42 2303 2208 A 148 ARG HBx A 144 ASP HBy 1.0 0.0 4.43 2304 2208 A 148 ARG HBx A 144 ASP HBx 1.0 0.0 4.43 2305 2209 A 153 ASN HA A 156 ARG HDy 1.0 0.0 4.63 2306 2209 A 153 ASN HA A 156 ARG HDx 1.0 0.0 4.63 2307 2210 A 153 ASN HBy A 156 ARG HDy 1.0 0.0 4.55 2308 2210 A 153 ASN HBy A 156 ARG HDx 1.0 0.0 4.55 2309 2211 A 155 HIS HE1 A 156 ARG HDy 1.0 0.0 4.92 2310 2211 A 155 HIS HE1 A 156 ARG HDx 1.0 0.0 4.92 2311 2212 A 156 ARG H A 156 ARG HDy 1.0 0.0 4.36 2312 2212 A 156 ARG H A 156 ARG HDx 1.0 0.0 4.36 2313 2213 A 156 ARG HA A 156 ARG HDy 1.0 0.0 4.67 2314 2213 A 156 ARG HA A 156 ARG HDx 1.0 0.0 4.67 2315 2214 A 156 ARG HBy A 156 ARG HDy 1.0 0.0 3.74 2316 2214 A 156 ARG HBy A 156 ARG HDx 1.0 0.0 3.74 2317 2215 A 157 TYR HEx A 156 ARG HDy 1.0 0.0 5.97 2318 2215 A 157 TYR HEx A 156 ARG HDx 1.0 0.0 5.97 2319 2216 A 166 MET H A 165 PRO HGy 1.0 0.0 4.00 2320 2216 A 166 MET H A 165 PRO HGx 1.0 0.0 4.00 2321 2217 A 175 PHE HDy A 222 SER HBx 1.0 0.0 5.07 2322 2217 A 175 PHE HDy A 222 SER HBy 1.0 0.0 5.07 2323 2218 A 175 PHE HEx A 222 SER HBx 1.0 0.0 5.85 2324 2218 A 175 PHE HEx A 222 SER HBy 1.0 0.0 5.85 2325 2219 A 194 LYS HBx A 194 LYS HEx 1.0 0.0 4.95 2326 2219 A 194 LYS HBx A 194 LYS HEy 1.0 0.0 4.95 2327 2220 A 194 LYS HGx A 194 LYS HEx 1.0 0.0 3.53 2328 2220 A 194 LYS HGx A 194 LYS HEy 1.0 0.0 3.53 2329 2221 A 218 TYR HA A 222 SER HBx 1.0 0.0 4.71 2330 2221 A 218 TYR HA A 222 SER HBy 1.0 0.0 4.71 2331 2222 A 218 TYR HDy A 222 SER HBx 1.0 0.0 5.34 2332 2222 A 218 TYR HDy A 222 SER HBy 1.0 0.0 5.34 2333 2223 A 220 ARG H A 222 SER HBx 1.0 0.0 5.09 2334 2223 A 220 ARG H A 222 SER HBy 1.0 0.0 5.09 2335 2224 A 221 GLU H A 222 SER HBx 1.0 0.0 5.57 2336 2224 A 221 GLU H A 222 SER HBy 1.0 0.0 5.57 2337 2225 A 222 SER H A 222 SER HBx 1.0 0.0 3.82 2338 2225 A 222 SER H A 222 SER HBy 1.0 0.0 3.82 2339 2226 A 223 GLN H A 222 SER HBx 1.0 0.0 4.32 2340 2226 A 223 GLN H A 222 SER HBy 1.0 0.0 4.32 2341 2227 A 223 GLN HA A 222 SER HBx 1.0 0.0 5.39 2342 2227 A 223 GLN HA A 222 SER HBy 1.0 0.0 5.39 2343 2228 A 223 GLN HBx A 222 SER HBx 1.0 0.0 6.01 2344 2228 A 223 GLN HBx A 222 SER HBy 1.0 0.0 6.01 2345 2229 A 223 GLN HBy A 222 SER HBx 1.0 0.0 6.04 2346 2229 A 223 GLN HBy A 222 SER HBy 1.0 0.0 6.04 2347 2230 A 225 TYR HBx A 222 SER HBx 1.0 0.0 5.16 2348 2230 A 225 TYR HBx A 222 SER HBy 1.0 0.0 5.16 2349 2231 A 225 TYR HDy A 222 SER HBx 1.0 0.0 5.31 2350 2231 A 225 TYR HDy A 222 SER HBy 1.0 0.0 5.31 2351 2232 A 226 TYR H A 222 SER HBx 1.0 0.0 5.20 2352 2232 A 226 TYR H A 222 SER HBy 1.0 0.0 5.20 2353 2233 A 226 TYR HEy A 222 SER HBx 1.0 0.0 4.65 2354 2233 A 226 TYR HEy A 222 SER HBy 1.0 0.0 4.65 2355 2234 A 226 TYR HDy A 222 SER HBx 1.0 0.0 4.29 2356 2234 A 226 TYR HDy A 222 SER HBy 1.0 0.0 4.29 2357 2235 A 227 GLY H A 227 GLY HAx 1.0 0.0 3.15 2358 2235 A 227 GLY H A 227 GLY HAy 1.0 0.0 3.15 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 127 GLY C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -153.4 -43.4 PHI 2 2 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 MET N 1.0 76.6 187.0 PSI 3 3 A 128 TYR C A 129 MET N A 129 MET CA A 129 MET C 1.0 -148.1 -84.5 PHI 4 4 A 129 MET N A 129 MET CA A 129 MET C A 130 LEU N 1.0 125.4 165.4 PSI 5 5 A 129 MET C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -140.4 -74.4 PHI 6 6 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLY N 1.0 103.7 168.1 PSI 7 7 A 131 GLY C A 132 SER N A 132 SER CA A 132 SER C 1.0 -133.6 -27.4 PHI 8 8 A 132 SER N A 132 SER CA A 132 SER C A 133 ALA N 1.0 73.8 204.2 PSI 9 9 A 133 ALA C A 134 MET N A 134 MET CA A 134 MET C 1.0 -175.3 -79.1 PHI 10 10 A 134 MET N A 134 MET CA A 134 MET C A 135 SER N 1.0 133.2 173.2 PSI 11 11 A 134 MET C A 135 SER N A 135 SER CA A 135 SER C 1.0 -114.5 -54.3 PHI 12 12 A 135 SER N A 135 SER CA A 135 SER C A 136 ARG N 1.0 101.0 171.4 PSI 13 13 A 135 SER C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -121.0 -44.4 PHI 14 14 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 PRO N 1.0 102.6 181.0 PSI 15 15 A 137 PRO C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -129.2 -56.6 PHI 16 16 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ILE N 1.0 92.1 160.3 PSI 17 17 A 138 ILE C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -162.6 -70.6 PHI 18 18 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 HIS N 1.0 124.4 190.0 PSI 19 19 A 139 ILE C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -145.9 -61.1 PHI 20 20 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 PHE N 1.0 90.6 161.6 PSI 21 21 A 141 PHE C A 142 GLY N A 142 GLY CA A 142 GLY C 1.0 -125.5 -64.7 PHI 22 22 A 142 GLY N A 142 GLY CA A 142 GLY C A 143 SER N 1.0 -51.8 13.8 PSI 23 23 A 142 GLY C A 143 SER N A 143 SER CA A 143 SER C 1.0 -200.3 -64.9 PHI 24 24 A 143 SER N A 143 SER CA A 143 SER C A 144 ASP N 1.0 135.4 178.6 PSI 25 25 A 143 SER C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -83.2 -43.2 PHI 26 26 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 TYR N 1.0 -60.2 -15.8 PSI 27 27 A 144 ASP C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -81.1 -41.1 PHI 28 28 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 GLU N 1.0 -63.2 -23.2 PSI 29 29 A 145 TYR C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -84.2 -44.2 PHI 30 30 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 ASP N 1.0 -64.2 -24.2 PSI 31 31 A 146 GLU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -82.9 -42.9 PHI 32 32 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 ARG N 1.0 -64.0 -19.0 PSI 33 33 A 147 ASP C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -84.5 -44.5 PHI 34 34 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 TYR N 1.0 -61.8 -21.8 PSI 35 35 A 148 ARG C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -85.7 -45.7 PHI 36 36 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 TYR N 1.0 -63.1 -23.1 PSI 37 37 A 149 TYR C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -80.9 -40.9 PHI 38 38 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ARG N 1.0 -64.0 -24.0 PSI 39 39 A 150 TYR C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -79.9 -39.9 PHI 40 40 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 GLU N 1.0 -59.8 -16.6 PSI 41 41 A 151 ARG C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -94.4 -54.4 PHI 42 42 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ASN N 1.0 -58.1 -7.7 PSI 43 43 A 152 GLU C A 153 ASN N A 153 ASN CA A 153 ASN C 1.0 -105.6 -52.6 PHI 44 44 A 153 ASN N A 153 ASN CA A 153 ASN C A 154 MET N 1.0 -56.7 -4.9 PSI 45 45 A 153 ASN C A 154 MET N A 154 MET CA A 154 MET C 1.0 -85.5 -45.5 PHI 46 46 A 154 MET N A 154 MET CA A 154 MET C A 155 HIS N 1.0 -60.8 -20.8 PSI 47 47 A 154 MET C A 155 HIS N A 155 HIS CA A 155 HIS C 1.0 -84.2 -44.2 PHI 48 48 A 155 HIS N A 155 HIS CA A 155 HIS C A 156 ARG N 1.0 -68.5 3.3 PSI 49 49 A 155 HIS C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -114.2 -54.8 PHI 50 50 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 TYR N 1.0 -44.7 15.3 PSI 51 51 A 156 ARG C A 157 TYR N A 157 TYR CA A 157 TYR C 1.0 -151.1 -35.7 PHI 52 52 A 157 TYR N A 157 TYR CA A 157 TYR C A 158 PRO N 1.0 51.0 181.0 PSI 53 53 A 158 PRO C A 159 ASN N A 159 ASN CA A 159 ASN C 1.0 -120.5 -73.9 PHI 54 54 A 159 ASN N A 159 ASN CA A 159 ASN C A 160 GLN N 1.0 -30.3 27.7 PSI 55 55 A 159 ASN C A 160 GLN N A 160 GLN CA A 160 GLN C 1.0 -169.6 -68.0 PHI 56 56 A 160 GLN N A 160 GLN CA A 160 GLN C A 161 VAL N 1.0 136.0 176.0 PSI 57 57 A 160 GLN C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -163.7 -109.5 PHI 58 58 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 TYR N 1.0 134.2 178.8 PSI 59 59 A 161 VAL C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -169.0 -111.8 PHI 60 60 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 TYR N 1.0 121.0 191.8 PSI 61 61 A 162 TYR C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -170.2 -95.0 PHI 62 62 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 ARG N 1.0 137.6 177.6 PSI 63 63 A 163 TYR C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -142.4 -58.0 PHI 64 64 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 PRO N 1.0 60.9 192.5 PSI 65 65 A 177 HIS C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -89.1 -41.9 PHI 66 66 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 CYS N 1.0 -58.8 -9.6 PSI 67 67 A 179 CYS C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -81.6 -41.6 PHI 68 68 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 ASN N 1.0 -66.8 -26.8 PSI 69 69 A 180 VAL C A 181 ASN N A 181 ASN CA A 181 ASN C 1.0 -81.3 -41.3 PHI 70 70 A 181 ASN N A 181 ASN CA A 181 ASN C A 182 ILE N 1.0 -62.5 -22.5 PSI 71 71 A 181 ASN C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -83.2 -43.2 PHI 72 72 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 THR N 1.0 -60.4 -20.4 PSI 73 73 A 182 ILE C A 183 THR N A 183 THR CA A 183 THR C 1.0 -80.9 -40.9 PHI 74 74 A 183 THR N A 183 THR CA A 183 THR C A 184 ILE N 1.0 -64.5 -24.5 PSI 75 75 A 183 THR C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -81.0 -41.0 PHI 76 76 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 LYS N 1.0 -61.7 -21.7 PSI 77 77 A 184 ILE C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -82.0 -42.0 PHI 78 78 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 GLN N 1.0 -65.9 -25.9 PSI 79 79 A 185 LYS C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -87.3 -47.3 PHI 80 80 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 HIS N 1.0 -57.5 -17.5 PSI 81 81 A 186 GLN C A 187 HIS N A 187 HIS CA A 187 HIS C 1.0 -85.8 -45.8 PHI 82 82 A 187 HIS N A 187 HIS CA A 187 HIS C A 188 THR N 1.0 -63.4 -23.4 PSI 83 83 A 187 HIS C A 188 THR N A 188 THR CA A 188 THR C 1.0 -84.4 -44.4 PHI 84 84 A 188 THR N A 188 THR CA A 188 THR C A 189 VAL N 1.0 -60.8 -20.8 PSI 85 85 A 188 THR C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -87.9 -47.9 PHI 86 86 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 THR N 1.0 -59.9 -19.9 PSI 87 87 A 189 VAL C A 190 THR N A 190 THR CA A 190 THR C 1.0 -88.4 -48.4 PHI 88 88 A 190 THR N A 190 THR CA A 190 THR C A 191 THR N 1.0 -57.5 -13.3 PSI 89 89 A 190 THR C A 191 THR N A 191 THR CA A 191 THR C 1.0 -82.6 -42.6 PHI 90 90 A 191 THR N A 191 THR CA A 191 THR C A 192 THR N 1.0 -63.2 -23.2 PSI 91 91 A 191 THR C A 192 THR N A 192 THR CA A 192 THR C 1.0 -84.0 -44.0 PHI 92 92 A 192 THR N A 192 THR CA A 192 THR C A 193 THR N 1.0 -63.7 -23.7 PSI 93 93 A 192 THR C A 193 THR N A 193 THR CA A 193 THR C 1.0 -88.4 -48.4 PHI 94 94 A 193 THR N A 193 THR CA A 193 THR C A 194 LYS N 1.0 -57.7 -2.1 PSI 95 95 A 193 THR C A 194 LYS N A 194 LYS CA A 194 LYS C 1.0 -118.2 -64.6 PHI 96 96 A 194 LYS N A 194 LYS CA A 194 LYS C A 195 GLY N 1.0 -29.4 25.6 PSI 97 97 A 197 ASN C A 198 PHE N A 198 PHE CA A 198 PHE C 1.0 -149.8 -80.6 PHI 98 98 A 198 PHE N A 198 PHE CA A 198 PHE C A 199 THR N 1.0 102.2 171.8 PSI 99 99 A 198 PHE C A 199 THR N A 199 THR CA A 199 THR C 1.0 -134.2 -50.0 PHI 100 100 A 199 THR N A 199 THR CA A 199 THR C A 200 GLU N 1.0 150.8 190.8 PSI 101 101 A 199 THR C A 200 GLU N A 200 GLU CA A 200 GLU C 1.0 -88.5 -40.9 PHI 102 102 A 200 GLU N A 200 GLU CA A 200 GLU C A 201 THR N 1.0 -58.4 -18.4 PSI 103 103 A 200 GLU C A 201 THR N A 201 THR CA A 201 THR C 1.0 -84.2 -44.2 PHI 104 104 A 201 THR N A 201 THR CA A 201 THR C A 202 ASP N 1.0 -63.1 -23.1 PSI 105 105 A 201 THR C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -79.8 -39.8 PHI 106 106 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 VAL N 1.0 -61.3 -21.3 PSI 107 107 A 202 ASP C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -84.0 -44.0 PHI 108 108 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 LYS N 1.0 -64.1 -24.1 PSI 109 109 A 203 VAL C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -80.5 -40.5 PHI 110 110 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 MET N 1.0 -60.6 -20.6 PSI 111 111 A 204 LYS C A 205 MET N A 205 MET CA A 205 MET C 1.0 -84.5 -44.5 PHI 112 112 A 205 MET N A 205 MET CA A 205 MET C A 206 MET N 1.0 -61.0 -21.0 PSI 113 113 A 205 MET C A 206 MET N A 206 MET CA A 206 MET C 1.0 -81.7 -41.7 PHI 114 114 A 206 MET N A 206 MET CA A 206 MET C A 207 GLU N 1.0 -64.4 -24.4 PSI 115 115 A 206 MET C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -81.5 -41.5 PHI 116 116 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 ARG N 1.0 -59.3 -19.3 PSI 117 117 A 207 GLU C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -85.1 -45.1 PHI 118 118 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 VAL N 1.0 -58.4 -18.4 PSI 119 119 A 208 ARG C A 209 VAL N A 209 VAL CA A 209 VAL C 1.0 -84.0 -44.0 PHI 120 120 A 209 VAL N A 209 VAL CA A 209 VAL C A 210 VAL N 1.0 -64.5 -24.5 PSI 121 121 A 209 VAL C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -85.6 -45.6 PHI 122 122 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 GLU N 1.0 -58.7 -18.7 PSI 123 123 A 210 VAL C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -83.4 -43.4 PHI 124 124 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 GLN N 1.0 -63.0 -23.0 PSI 125 125 A 211 GLU C A 212 GLN N A 212 GLN CA A 212 GLN C 1.0 -79.1 -39.1 PHI 126 126 A 212 GLN N A 212 GLN CA A 212 GLN C A 213 MET N 1.0 -59.4 -19.4 PSI 127 127 A 212 GLN C A 213 MET N A 213 MET CA A 213 MET C 1.0 -83.2 -43.2 PHI 128 128 A 213 MET N A 213 MET CA A 213 MET C A 214 CYS N 1.0 -62.9 -22.9 PSI 129 129 A 213 MET C A 214 CYS N A 214 CYS CA A 214 CYS C 1.0 -82.5 -42.5 PHI 130 130 A 214 CYS N A 214 CYS CA A 214 CYS C A 215 ILE N 1.0 -63.3 -23.3 PSI 131 131 A 214 CYS C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -83.5 -43.5 PHI 132 132 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 THR N 1.0 -60.3 -20.3 PSI 133 133 A 215 ILE C A 216 THR N A 216 THR CA A 216 THR C 1.0 -84.7 -44.7 PHI 134 134 A 216 THR N A 216 THR CA A 216 THR C A 217 GLN N 1.0 -61.5 -21.5 PSI 135 135 A 216 THR C A 217 GLN N A 217 GLN CA A 217 GLN C 1.0 -80.9 -40.9 PHI 136 136 A 217 GLN N A 217 GLN CA A 217 GLN C A 218 TYR N 1.0 -60.5 -20.5 PSI 137 137 A 217 GLN C A 218 TYR N A 218 TYR CA A 218 TYR C 1.0 -82.1 -42.1 PHI 138 138 A 218 TYR N A 218 TYR CA A 218 TYR C A 219 GLU N 1.0 -63.2 -23.2 PSI 139 139 A 220 ARG C A 221 GLU N A 221 GLU CA A 221 GLU C 1.0 -94.8 -46.6 PHI 140 140 A 221 GLU N A 221 GLU CA A 221 GLU C A 222 SER N 1.0 -60.2 -18.2 PSI 141 141 A 221 GLU C A 222 SER N A 222 SER CA A 222 SER C 1.0 -82.1 -42.1 PHI 142 142 A 222 SER N A 222 SER CA A 222 SER C A 223 GLN N 1.0 -63.6 -23.6 PSI 143 143 A 222 SER C A 223 GLN N A 223 GLN CA A 223 GLN C 1.0 -84.3 -44.3 PHI 144 144 A 223 GLN N A 223 GLN CA A 223 GLN C A 224 ALA N 1.0 -64.9 -24.9 PSI 145 145 A 223 GLN C A 224 ALA N A 224 ALA CA A 224 ALA C 1.0 -86.3 -46.3 PHI 146 146 A 224 ALA N A 224 ALA CA A 224 ALA C A 225 TYR N 1.0 -61.9 -21.9 PSI 147 147 A 224 ALA C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -85.5 -45.5 PHI 148 148 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 TYR N 1.0 -62.3 -22.3 PSI 149 149 A 225 TYR C A 226 TYR N A 226 TYR CA A 226 TYR C 1.0 -85.2 -45.2 PHI 150 150 A 226 TYR N A 226 TYR CA A 226 TYR C A 227 GLY N 1.0 -72.9 11.9 PSI 151 151 A 226 TYR C A 227 GLY N A 227 GLY CA A 227 GLY C 1.0 -126.1 -27.3 PHI 152 152 A 227 GLY N A 227 GLY CA A 227 GLY C A 228 GLY N 1.0 -52.3 6.7 PSI stop_ save_