data_nef_c25250_2mv8 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 BMRB 25251 GB AJ000738.1 GB CAA04276.1 PDB 2MV8 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 1 102 CYS SG 1 129 CYS SG 1 102 CYS SG 1 129 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 81 MET start . . 2 A 82 GLY middle . false 3 A 83 SER middle . . 4 A 84 SER middle . . 5 A 85 HIS middle . . 6 A 86 HIS middle . . 7 A 87 HIS middle . . 8 A 88 HIS middle . . 9 A 89 HIS middle . . 10 A 90 HIS middle . . 11 A 91 SER middle . . 12 A 92 SER middle . . 13 A 93 GLY middle . false 14 A 94 LEU middle . . 15 A 95 VAL middle . . 16 A 96 PRO middle . false 17 A 97 ARG middle . . 18 A 98 GLY middle . false 19 A 99 SER middle . . 20 A 100 HIS middle . . 21 A 101 MET middle . . 22 A 102 SER middle . . 23 A 103 ASN middle . . 24 A 104 LYS middle . . 25 A 105 PRO middle . false 26 A 106 SER middle . . 27 A 107 LYS middle . . 28 A 108 PRO middle . false 29 A 109 LYS middle . . 30 A 110 THR middle . . 31 A 111 ASN middle . . 32 A 112 MET middle . . 33 A 113 LYS middle . . 34 A 114 HIS middle . . 35 A 115 VAL middle . . 36 A 116 ALA middle . . 37 A 117 GLY middle . false 38 A 118 ALA middle . . 39 A 119 ALA middle . . 40 A 120 ALA middle . . 41 A 121 ALA middle . . 42 A 122 GLY middle . false 43 A 123 ALA middle . . 44 A 124 VAL middle . . 45 A 125 VAL middle . . 46 A 126 GLY middle . false 47 A 127 GLY middle . false 48 A 128 LEU middle . . 49 A 129 GLY middle . false 50 A 130 GLY middle . false 51 A 131 TYR middle . . 52 A 132 MET middle . . 53 A 133 LEU middle . . 54 A 134 GLY middle . false 55 A 135 SER middle . . 56 A 136 VAL middle . . 57 A 137 MET middle . . 58 A 138 SER middle . . 59 A 139 ARG middle . . 60 A 140 PRO middle . false 61 A 141 LEU middle . . 62 A 142 ILE middle . . 63 A 143 HIS middle . . 64 A 144 PHE middle . . 65 A 145 GLY middle . false 66 A 146 ASN middle . . 67 A 147 ASP middle . . 68 A 148 TYR middle . . 69 A 149 GLU middle . . 70 A 150 ASP middle . . 71 A 151 ARG middle . . 72 A 152 TYR middle . . 73 A 153 TYR middle . . 74 A 154 ARG middle . . 75 A 155 GLU middle . . 76 A 156 ASN middle . . 77 A 157 MET middle . . 78 A 158 TYR middle . . 79 A 159 ARG middle . . 80 A 160 TYR middle . . 81 A 161 PRO middle . false 82 A 162 ASN middle . . 83 A 163 GLN middle . . 84 A 164 VAL middle . . 85 A 165 TYR middle . . 86 A 166 TYR middle . . 87 A 167 ARG middle . . 88 A 168 PRO middle . false 89 A 169 VAL middle . . 90 A 170 ASP middle . . 91 A 171 GLN middle . . 92 A 172 TYR middle . . 93 A 173 SER middle . . 94 A 174 ASN middle . . 95 A 175 GLN middle . . 96 A 176 ASN middle . . 97 A 177 ASN middle . . 98 A 178 PHE middle . . 99 A 179 VAL middle . . 100 A 180 HIS middle . . 101 A 181 ASP middle . . 102 A 182 CYS middle -HG . 103 A 183 VAL middle . . 104 A 184 ASN middle . . 105 A 185 ILE middle . . 106 A 186 THR middle . . 107 A 187 VAL middle . . 108 A 188 LYS middle . . 109 A 189 GLN middle . . 110 A 198 GLY middle . false 111 A 199 GLU middle . . 112 A 200 ASN middle . . 113 A 201 PHE middle . . 114 A 202 THR middle . . 115 A 203 GLU middle . . 116 A 204 THR middle . . 117 A 205 ASP middle . . 118 A 206 ILE middle . . 119 A 207 LYS middle . . 120 A 208 ILE middle . . 121 A 209 MET middle . . 122 A 210 GLU middle . . 123 A 211 ARG middle . . 124 A 212 VAL middle . . 125 A 213 VAL middle . . 126 A 214 GLU middle . . 127 A 215 GLN middle . . 128 A 216 MET middle . . 129 A 217 CYS middle -HG . 130 A 218 ILE middle . . 131 A 219 THR middle . . 132 A 220 GLN middle . . 133 A 221 TYR middle . . 134 A 222 GLN middle . . 135 A 223 ARG middle . . 136 A 224 GLU middle . . 137 A 225 SER middle . . 138 A 226 GLN middle . . 139 A 227 ALA middle . . 140 A 228 TYR middle . . 141 A 229 TYR middle . . 142 A 230 GLN middle . . 143 A 231 ARG middle . . 144 A 232 GLY middle . false 145 A 233 ALA middle . . 146 A 234 SER end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 83 SER C C 13 174.52 0.25 A 83 SER CA C 13 58.05 0.25 A 83 SER CB C 13 63.95 0.25 A 84 SER H H 1 8.48 0.02 A 84 SER HA H 1 4.41 0.02 A 84 SER HBx H 1 3.79 0.02 A 84 SER HBy H 1 3.80 0.02 A 84 SER CA C 13 58.19 0.25 A 84 SER N N 15 117.83 0.15 A 90 HIS CA C 13 55.62 0.25 A 90 HIS CB C 13 29.99 0.25 A 91 SER H H 1 8.47 0.02 A 91 SER HA H 1 4.46 0.02 A 91 SER HBx H 1 3.83 0.02 A 91 SER HBy H 1 3.83 0.02 A 91 SER C C 13 174.41 0.25 A 91 SER CA C 13 58.10 0.25 A 91 SER CB C 13 63.80 0.25 A 91 SER N N 15 118.19 0.15 A 92 SER H H 1 8.53 0.02 A 92 SER HA H 1 4.48 0.02 A 92 SER HB2 H 1 3.88 0.02 A 92 SER HB3 H 1 3.88 0.02 A 92 SER C C 13 174.81 0.25 A 92 SER CA C 13 58.52 0.25 A 92 SER CB C 13 63.82 0.25 A 92 SER N N 15 118.29 0.15 A 93 GLY H H 1 8.41 0.02 A 93 GLY HAx H 1 3.95 0.02 A 93 GLY HAy H 1 3.95 0.02 A 93 GLY C C 13 173.68 0.25 A 93 GLY CA C 13 45.15 0.25 A 93 GLY N N 15 110.51 0.15 A 94 LEU H H 1 8.10 0.02 A 94 LEU HA H 1 4.36 0.02 A 94 LEU HBx H 1 1.52 0.02 A 94 LEU HBy H 1 1.56 0.02 A 94 LEU HDx% H 1 0.88 0.02 A 94 LEU HDy% H 1 0.83 0.02 A 94 LEU HG H 1 1.54 0.02 A 94 LEU C C 13 177.12 0.25 A 94 LEU CA C 13 54.97 0.25 A 94 LEU CB C 13 42.38 0.25 A 94 LEU CDy C 13 24.75 0.25 A 94 LEU CDx C 13 23.50 0.25 A 94 LEU CG C 13 26.85 0.25 A 94 LEU N N 15 121.79 0.15 A 95 VAL H H 1 8.20 0.02 A 95 VAL HA H 1 4.38 0.02 A 95 VAL HB H 1 2.04 0.02 A 95 VAL HGx% H 1 0.92 0.02 A 95 VAL HGy% H 1 0.94 0.02 A 95 VAL CA C 13 59.80 0.25 A 95 VAL CB C 13 32.55 0.25 A 95 VAL CGx C 13 20.38 0.25 A 95 VAL CGy C 13 20.93 0.25 A 95 VAL N N 15 123.55 0.15 A 96 PRO HA H 1 4.39 0.02 A 96 PRO HBy H 1 2.28 0.02 A 96 PRO HBx H 1 1.87 0.02 A 96 PRO HDx H 1 3.65 0.02 A 96 PRO HDy H 1 3.86 0.02 A 96 PRO HGx H 1 1.95 0.02 A 96 PRO HGy H 1 2.02 0.02 A 96 PRO C C 13 176.84 0.25 A 96 PRO CA C 13 63.04 0.25 A 96 PRO CB C 13 32.08 0.25 A 96 PRO CD C 13 51.03 0.25 A 96 PRO CG C 13 27.37 0.25 A 97 ARG H H 1 8.49 0.02 A 97 ARG HA H 1 4.30 0.02 A 97 ARG HBx H 1 1.78 0.02 A 97 ARG HBy H 1 1.84 0.02 A 97 ARG HDx H 1 3.19 0.02 A 97 ARG HDy H 1 3.20 0.02 A 97 ARG HGx H 1 1.66 0.02 A 97 ARG HGy H 1 1.70 0.02 A 97 ARG C C 13 176.97 0.25 A 97 ARG CA C 13 56.30 0.25 A 97 ARG CB C 13 30.81 0.25 A 97 ARG CD C 13 43.37 0.25 A 97 ARG CG C 13 27.04 0.25 A 97 ARG N N 15 122.00 0.15 A 98 GLY H H 1 8.46 0.02 A 98 GLY HA2 H 1 3.97 0.02 A 98 GLY HA3 H 1 3.97 0.02 A 98 GLY C C 13 173.99 0.25 A 98 GLY CA C 13 45.14 0.25 A 98 GLY N N 15 110.16 0.15 A 99 SER H H 1 8.22 0.02 A 99 SER HA H 1 4.42 0.02 A 99 SER HB2 H 1 3.81 0.02 A 99 SER HB3 H 1 3.81 0.02 A 99 SER C C 13 174.38 0.25 A 99 SER CA C 13 58.24 0.25 A 99 SER CB C 13 63.84 0.25 A 99 SER N N 15 115.36 0.15 A 100 HIS H H 1 8.58 0.02 A 100 HIS HA H 1 4.70 0.02 A 100 HIS C C 13 174.54 0.25 A 100 HIS CA C 13 55.59 0.25 A 100 HIS CB C 13 29.37 0.25 A 100 HIS N N 15 120.67 0.15 A 101 MET H H 1 8.36 0.02 A 101 MET HA H 1 4.48 0.02 A 101 MET HBy H 1 2.05 0.02 A 101 MET HBx H 1 1.95 0.02 A 101 MET HGy H 1 2.54 0.02 A 101 MET HGx H 1 2.47 0.02 A 101 MET C C 13 175.99 0.25 A 101 MET CA C 13 55.43 0.25 A 101 MET CB C 13 32.88 0.25 A 101 MET CG C 13 31.89 0.25 A 101 MET N N 15 121.76 0.15 A 102 SER H H 1 8.40 0.02 A 102 SER HA H 1 4.47 0.02 A 102 SER HBx H 1 3.85 0.02 A 102 SER HBy H 1 3.85 0.02 A 102 SER C C 13 174.07 0.25 A 102 SER CA C 13 58.14 0.25 A 102 SER CB C 13 63.79 0.25 A 102 SER N N 15 117.19 0.15 A 103 ASN H H 1 8.46 0.02 A 103 ASN HA H 1 4.71 0.02 A 103 ASN HBx H 1 2.75 0.02 A 103 ASN HBy H 1 2.75 0.02 A 103 ASN C C 13 174.72 0.25 A 103 ASN CA C 13 53.02 0.25 A 103 ASN CB C 13 38.90 0.25 A 103 ASN N N 15 121.10 0.15 A 104 LYS H H 1 8.27 0.02 A 104 LYS HA H 1 4.59 0.02 A 104 LYS HBy H 1 1.80 0.02 A 104 LYS HBx H 1 1.69 0.02 A 104 LYS HDx H 1 1.68 0.02 A 104 LYS HDy H 1 1.68 0.02 A 104 LYS HEx H 1 2.99 0.02 A 104 LYS HEy H 1 2.99 0.02 A 104 LYS HGx H 1 1.42 0.02 A 104 LYS HGy H 1 1.46 0.02 A 104 LYS CA C 13 54.19 0.25 A 104 LYS CB C 13 32.54 0.25 A 104 LYS CD C 13 29.12 0.25 A 104 LYS CE C 13 42.13 0.25 A 104 LYS CG C 13 24.50 0.25 A 104 LYS N N 15 122.74 0.15 A 105 PRO HA H 1 4.45 0.02 A 105 PRO HBx H 1 1.90 0.02 A 105 PRO HBy H 1 2.29 0.02 A 105 PRO HDy H 1 3.81 0.02 A 105 PRO HDx H 1 3.62 0.02 A 105 PRO HG2 H 1 2.01 0.02 A 105 PRO HG3 H 1 2.01 0.02 A 105 PRO C C 13 176.86 0.25 A 105 PRO CA C 13 63.01 0.25 A 105 PRO CB C 13 32.13 0.25 A 105 PRO CD C 13 50.64 0.25 A 105 PRO CG C 13 27.30 0.25 A 106 SER H H 1 8.46 0.02 A 106 SER HA H 1 4.44 0.02 A 106 SER HBx H 1 3.83 0.02 A 106 SER HBy H 1 3.83 0.02 A 106 SER C C 13 174.08 0.25 A 106 SER CA C 13 58.06 0.25 A 106 SER CB C 13 63.99 0.25 A 106 SER N N 15 116.95 0.15 A 107 LYS H H 1 8.35 0.02 A 107 LYS HA H 1 4.61 0.02 A 107 LYS HBy H 1 1.80 0.02 A 107 LYS HBx H 1 1.70 0.02 A 107 LYS HDy H 1 1.69 0.02 A 107 LYS HDx H 1 1.68 0.02 A 107 LYS HEx H 1 2.99 0.02 A 107 LYS HEy H 1 2.99 0.02 A 107 LYS HGx H 1 1.42 0.02 A 107 LYS HGy H 1 1.47 0.02 A 107 LYS CA C 13 54.19 0.25 A 107 LYS CB C 13 32.59 0.25 A 107 LYS CD C 13 29.12 0.25 A 107 LYS CE C 13 42.13 0.25 A 107 LYS CG C 13 24.52 0.25 A 107 LYS N N 15 124.14 0.15 A 108 PRO HA H 1 4.41 0.02 A 108 PRO HBy H 1 2.29 0.02 A 108 PRO HBx H 1 1.90 0.02 A 108 PRO HDy H 1 3.81 0.02 A 108 PRO HDx H 1 3.63 0.02 A 108 PRO HG2 H 1 2.01 0.02 A 108 PRO HG3 H 1 2.01 0.02 A 108 PRO C C 13 176.77 0.25 A 108 PRO CA C 13 62.96 0.25 A 108 PRO CB C 13 32.18 0.25 A 108 PRO CD C 13 50.66 0.25 A 108 PRO CG C 13 27.33 0.25 A 109 LYS H H 1 8.52 0.02 A 109 LYS HA H 1 4.33 0.02 A 109 LYS HBy H 1 1.86 0.02 A 109 LYS HBx H 1 1.76 0.02 A 109 LYS HDx H 1 1.64 0.02 A 109 LYS HDy H 1 1.64 0.02 A 109 LYS HE2 H 1 3.00 0.02 A 109 LYS HE3 H 1 3.00 0.02 A 109 LYS HGy H 1 1.49 0.02 A 109 LYS HGx H 1 1.44 0.02 A 109 LYS C C 13 176.78 0.25 A 109 LYS CA C 13 56.35 0.25 A 109 LYS CB C 13 32.94 0.25 A 109 LYS CD C 13 29.11 0.25 A 109 LYS CE C 13 42.15 0.25 A 109 LYS CG C 13 24.80 0.25 A 109 LYS N N 15 121.98 0.15 A 110 THR H H 1 8.14 0.02 A 110 THR HA H 1 4.33 0.02 A 110 THR HB H 1 4.17 0.02 A 110 THR HG2% H 1 1.17 0.02 A 110 THR C C 13 173.91 0.25 A 110 THR CA C 13 61.62 0.25 A 110 THR CB C 13 69.94 0.25 A 110 THR CG2 C 13 21.48 0.25 A 110 THR N N 15 115.20 0.15 A 111 ASN H H 1 8.55 0.02 A 111 ASN HA H 1 4.71 0.02 A 111 ASN HBx H 1 2.76 0.02 A 111 ASN HBy H 1 2.82 0.02 A 111 ASN C C 13 174.99 0.25 A 111 ASN CA C 13 53.05 0.25 A 111 ASN CB C 13 38.68 0.25 A 111 ASN N N 15 121.26 0.15 A 112 MET H H 1 8.34 0.02 A 112 MET HA H 1 4.43 0.02 A 112 MET HBy H 1 2.05 0.02 A 112 MET HBx H 1 1.95 0.02 A 112 MET HGx H 1 2.47 0.02 A 112 MET HGy H 1 2.54 0.02 A 112 MET C C 13 175.96 0.25 A 112 MET CA C 13 55.43 0.25 A 112 MET CB C 13 32.81 0.25 A 112 MET CG C 13 31.93 0.25 A 112 MET N N 15 121.22 0.15 A 113 LYS H H 1 8.31 0.02 A 113 LYS HA H 1 4.24 0.02 A 113 LYS HBy H 1 1.74 0.02 A 113 LYS HBx H 1 1.71 0.02 A 113 LYS HDx H 1 1.69 0.02 A 113 LYS HDy H 1 1.69 0.02 A 113 LYS HE2 H 1 2.96 0.02 A 113 LYS HE3 H 1 2.96 0.02 A 113 LYS HGx H 1 1.33 0.02 A 113 LYS HGy H 1 1.40 0.02 A 113 LYS C C 13 176.12 0.25 A 113 LYS CA C 13 56.35 0.25 A 113 LYS CB C 13 33.02 0.25 A 113 LYS CD C 13 29.02 0.25 A 113 LYS CE C 13 42.06 0.25 A 113 LYS CG C 13 24.75 0.25 A 113 LYS N N 15 122.30 0.15 A 114 HIS H H 1 8.50 0.02 A 114 HIS HA H 1 4.68 0.02 A 114 HIS HBy H 1 3.17 0.02 A 114 HIS HBx H 1 3.12 0.02 A 114 HIS C C 13 174.32 0.25 A 114 HIS CA C 13 55.40 0.25 A 114 HIS CB C 13 29.42 0.25 A 114 HIS N N 15 120.48 0.15 A 115 VAL H H 1 8.16 0.02 A 115 VAL HA H 1 4.09 0.02 A 115 VAL HB H 1 2.01 0.02 A 115 VAL HGx% H 1 0.88 0.02 A 115 VAL HGy% H 1 0.89 0.02 A 115 VAL C C 13 175.46 0.25 A 115 VAL CA C 13 61.98 0.25 A 115 VAL CB C 13 32.86 0.25 A 115 VAL CGx C 13 20.38 0.25 A 115 VAL CGy C 13 20.93 0.25 A 115 VAL N N 15 122.56 0.15 A 116 ALA H H 1 8.46 0.02 A 116 ALA HA H 1 4.29 0.02 A 116 ALA HB% H 1 1.38 0.02 A 116 ALA C C 13 178.01 0.25 A 116 ALA CA C 13 52.59 0.25 A 116 ALA CB C 13 19.22 0.25 A 116 ALA N N 15 128.13 0.15 A 117 GLY H H 1 8.38 0.02 A 117 GLY HAx H 1 3.93 0.02 A 117 GLY HAy H 1 3.94 0.02 A 117 GLY C C 13 173.85 0.25 A 117 GLY CA C 13 45.12 0.25 A 117 GLY N N 15 108.64 0.15 A 118 ALA H H 1 8.14 0.02 A 118 ALA HA H 1 4.28 0.02 A 118 ALA HB% H 1 1.36 0.02 A 118 ALA C C 13 177.62 0.25 A 118 ALA CA C 13 52.46 0.25 A 118 ALA CB C 13 19.28 0.25 A 118 ALA N N 15 123.75 0.15 A 119 ALA H H 1 8.29 0.02 A 119 ALA HA H 1 4.28 0.02 A 119 ALA HB% H 1 1.36 0.02 A 119 ALA C C 13 177.55 0.25 A 119 ALA CA C 13 52.43 0.25 A 119 ALA CB C 13 19.05 0.25 A 119 ALA N N 15 123.16 0.15 A 120 ALA H H 1 8.19 0.02 A 120 ALA HA H 1 4.27 0.02 A 120 ALA HB% H 1 1.35 0.02 A 120 ALA C C 13 177.49 0.25 A 120 ALA CA C 13 52.34 0.25 A 120 ALA CB C 13 19.14 0.25 A 120 ALA N N 15 123.19 0.15 A 121 ALA H H 1 8.22 0.02 A 121 ALA HA H 1 4.27 0.02 A 121 ALA HB% H 1 1.37 0.02 A 121 ALA C C 13 178.17 0.25 A 121 ALA CA C 13 52.63 0.25 A 121 ALA CB C 13 19.05 0.25 A 121 ALA N N 15 123.14 0.15 A 122 GLY H H 1 8.29 0.02 A 122 GLY HAx H 1 3.93 0.02 A 122 GLY HAy H 1 3.93 0.02 A 122 GLY C C 13 173.66 0.25 A 122 GLY CA C 13 45.13 0.25 A 122 GLY N N 15 107.87 0.15 A 123 ALA H H 1 8.05 0.02 A 123 ALA HA H 1 4.34 0.02 A 123 ALA HB% H 1 1.34 0.02 A 123 ALA C C 13 177.53 0.25 A 123 ALA CA C 13 52.30 0.25 A 123 ALA CB C 13 19.44 0.25 A 123 ALA N N 15 123.44 0.15 A 124 VAL H H 1 8.12 0.02 A 124 VAL HA H 1 4.11 0.02 A 124 VAL HB H 1 2.01 0.02 A 124 VAL HGx% H 1 0.89 0.02 A 124 VAL HGy% H 1 0.88 0.02 A 124 VAL C C 13 176.31 0.25 A 124 VAL CA C 13 62.18 0.25 A 124 VAL CB C 13 32.74 0.25 A 124 VAL CGy C 13 21.27 0.25 A 124 VAL CGx C 13 20.45 0.25 A 124 VAL N N 15 119.58 0.15 A 125 VAL H H 1 8.26 0.02 A 125 VAL HA H 1 4.09 0.02 A 125 VAL HB H 1 2.00 0.02 A 125 VAL HGx% H 1 0.89 0.02 A 125 VAL HGy% H 1 0.84 0.02 A 125 VAL C C 13 176.62 0.25 A 125 VAL CA C 13 62.41 0.25 A 125 VAL CB C 13 32.65 0.25 A 125 VAL CGx C 13 20.41 0.25 A 125 VAL CGy C 13 21.17 0.25 A 125 VAL N N 15 124.55 0.15 A 126 GLY H H 1 8.55 0.02 A 126 GLY HAx H 1 3.90 0.02 A 126 GLY HAy H 1 3.95 0.02 A 126 GLY C C 13 174.62 0.25 A 126 GLY CA C 13 45.26 0.25 A 126 GLY N N 15 113.04 0.15 A 127 GLY H H 1 8.24 0.02 A 127 GLY HAx H 1 3.94 0.02 A 127 GLY HAy H 1 3.94 0.02 A 127 GLY C C 13 174.31 0.25 A 127 GLY CA C 13 45.29 0.25 A 127 GLY N N 15 108.32 0.15 A 128 LEU H H 1 8.22 0.02 A 128 LEU HA H 1 4.33 0.02 A 128 LEU HBx H 1 1.52 0.02 A 128 LEU HBy H 1 1.57 0.02 A 128 LEU HDx% H 1 0.58 0.02 A 128 LEU HDy% H 1 0.70 0.02 A 128 LEU HG H 1 1.49 0.02 A 128 LEU C C 13 177.96 0.25 A 128 LEU CA C 13 55.00 0.25 A 128 LEU CB C 13 42.37 0.25 A 128 LEU CDx C 13 23.29 0.25 A 128 LEU CDy C 13 24.73 0.25 A 128 LEU CG C 13 26.83 0.25 A 128 LEU N N 15 121.60 0.15 A 129 GLY H H 1 8.49 0.02 A 129 GLY HAy H 1 3.92 0.02 A 129 GLY HAx H 1 3.86 0.02 A 129 GLY C C 13 174.68 0.25 A 129 GLY CA C 13 46.07 0.25 A 129 GLY N N 15 109.57 0.15 A 130 GLY H H 1 8.31 0.02 A 130 GLY HAy H 1 3.87 0.02 A 130 GLY HAx H 1 3.77 0.02 A 130 GLY C C 13 173.79 0.25 A 130 GLY CA C 13 45.09 0.25 A 130 GLY N N 15 108.93 0.15 A 131 TYR H H 1 7.77 0.02 A 131 TYR HA H 1 4.46 0.02 A 131 TYR HBy H 1 2.86 0.02 A 131 TYR HBx H 1 2.82 0.02 A 131 TYR HDx H 1 6.80 0.02 A 131 TYR HDy H 1 6.80 0.02 A 131 TYR HEx H 1 6.61 0.02 A 131 TYR HEy H 1 6.61 0.02 A 131 TYR C C 13 175.50 0.25 A 131 TYR CA C 13 57.99 0.25 A 131 TYR CB C 13 39.98 0.25 A 131 TYR CDx C 13 133.00 0.25 A 131 TYR CDy C 13 133.00 0.25 A 131 TYR CEx C 13 118.16 0.25 A 131 TYR CEy C 13 118.16 0.25 A 131 TYR N N 15 117.69 0.15 A 132 MET H H 1 9.06 0.02 A 132 MET HA H 1 4.52 0.02 A 132 MET HBx H 1 0.95 0.02 A 132 MET HBy H 1 1.59 0.02 A 132 MET HE% H 1 1.98 0.02 A 132 MET HGx H 1 2.21 0.02 A 132 MET HGy H 1 2.21 0.02 A 132 MET C C 13 172.91 0.25 A 132 MET CA C 13 53.73 0.25 A 132 MET CB C 13 34.59 0.25 A 132 MET CE C 13 17.07 0.25 A 132 MET CG C 13 31.88 0.25 A 132 MET N N 15 120.92 0.15 A 133 LEU H H 1 8.07 0.02 A 133 LEU HA H 1 4.49 0.02 A 133 LEU HBy H 1 1.61 0.02 A 133 LEU HBx H 1 0.99 0.02 A 133 LEU HDx% H 1 -0.04 0.02 A 133 LEU HDy% H 1 0.59 0.02 A 133 LEU HG H 1 1.39 0.02 A 133 LEU C C 13 178.22 0.25 A 133 LEU CA C 13 53.37 0.25 A 133 LEU CB C 13 43.57 0.25 A 133 LEU CDx C 13 21.55 0.25 A 133 LEU CDy C 13 25.78 0.25 A 133 LEU CG C 13 25.73 0.25 A 133 LEU N N 15 121.23 0.15 A 134 GLY H H 1 9.33 0.02 A 134 GLY HAy H 1 4.44 0.02 A 134 GLY HAx H 1 4.07 0.02 A 134 GLY C C 13 172.56 0.25 A 134 GLY CA C 13 44.97 0.25 A 134 GLY N N 15 114.74 0.15 A 135 SER H H 1 8.32 0.02 A 135 SER HA H 1 4.47 0.02 A 135 SER HBx H 1 3.92 0.02 A 135 SER HBy H 1 3.99 0.02 A 135 SER C C 13 175.42 0.25 A 135 SER CA C 13 58.41 0.25 A 135 SER CB C 13 63.99 0.25 A 135 SER N N 15 112.91 0.15 A 136 VAL H H 1 8.49 0.02 A 136 VAL HA H 1 4.06 0.02 A 136 VAL HB H 1 1.91 0.02 A 136 VAL HGx% H 1 0.87 0.02 A 136 VAL HGy% H 1 0.93 0.02 A 136 VAL C C 13 175.95 0.25 A 136 VAL CA C 13 63.90 0.25 A 136 VAL CB C 13 32.16 0.25 A 136 VAL CGy C 13 21.40 0.25 A 136 VAL CGx C 13 21.32 0.25 A 136 VAL N N 15 121.94 0.15 A 137 MET H H 1 8.84 0.02 A 137 MET HA H 1 4.80 0.02 A 137 MET HBy H 1 2.03 0.02 A 137 MET HBx H 1 2.01 0.02 A 137 MET HE% H 1 2.07 0.02 A 137 MET HGy H 1 2.43 0.02 A 137 MET HGx H 1 2.40 0.02 A 137 MET C C 13 175.29 0.25 A 137 MET CA C 13 53.64 0.25 A 137 MET CB C 13 36.99 0.25 A 137 MET CE C 13 16.88 0.25 A 137 MET CG C 13 30.54 0.25 A 137 MET N N 15 125.49 0.15 A 138 SER H H 1 8.41 0.02 A 138 SER HA H 1 4.33 0.02 A 138 SER HBx H 1 3.73 0.02 A 138 SER HBy H 1 3.84 0.02 A 138 SER C C 13 174.34 0.25 A 138 SER CA C 13 58.70 0.25 A 138 SER CB C 13 63.09 0.25 A 138 SER N N 15 116.14 0.15 A 139 ARG H H 1 8.63 0.02 A 139 ARG HA H 1 4.42 0.02 A 139 ARG HB2 H 1 1.69 0.02 A 139 ARG HB3 H 1 1.69 0.02 A 139 ARG HDy H 1 3.24 0.02 A 139 ARG HDx H 1 3.07 0.02 A 139 ARG HGx H 1 1.84 0.02 A 139 ARG HGy H 1 1.86 0.02 A 139 ARG CA C 13 54.95 0.25 A 139 ARG CD C 13 43.77 0.25 A 139 ARG CG C 13 28.80 0.25 A 139 ARG N N 15 125.96 0.15 A 140 PRO HA H 1 4.37 0.02 A 140 PRO HBy H 1 2.23 0.02 A 140 PRO HBx H 1 1.74 0.02 A 140 PRO HDy H 1 3.90 0.02 A 140 PRO HDx H 1 3.65 0.02 A 140 PRO HGy H 1 2.29 0.02 A 140 PRO HGx H 1 1.89 0.02 A 140 PRO C C 13 176.06 0.25 A 140 PRO CA C 13 62.45 0.25 A 140 PRO CB C 13 32.25 0.25 A 140 PRO CD C 13 50.61 0.25 A 140 PRO CG C 13 27.52 0.25 A 141 LEU H H 1 8.66 0.02 A 141 LEU HA H 1 4.57 0.02 A 141 LEU HBx H 1 1.52 0.02 A 141 LEU HBy H 1 1.63 0.02 A 141 LEU HDx% H 1 0.93 0.02 A 141 LEU HDy% H 1 0.86 0.02 A 141 LEU HG H 1 1.58 0.02 A 141 LEU C C 13 175.95 0.25 A 141 LEU CA C 13 54.37 0.25 A 141 LEU CB C 13 40.29 0.25 A 141 LEU CDy C 13 24.64 0.25 A 141 LEU CDx C 13 23.66 0.25 A 141 LEU CG C 13 26.90 0.25 A 141 LEU N N 15 125.11 0.15 A 142 ILE H H 1 7.08 0.02 A 142 ILE HA H 1 3.96 0.02 A 142 ILE HB H 1 1.15 0.02 A 142 ILE HD1% H 1 0.40 0.02 A 142 ILE HG1x H 1 0.72 0.02 A 142 ILE HG1y H 1 0.85 0.02 A 142 ILE HG2% H 1 0.00 0.02 A 142 ILE C C 13 173.69 0.25 A 142 ILE CA C 13 59.17 0.25 A 142 ILE CB C 13 39.73 0.25 A 142 ILE CD1 C 13 12.97 0.25 A 142 ILE CG1 C 13 26.70 0.25 A 142 ILE CG2 C 13 16.71 0.25 A 142 ILE N N 15 122.55 0.15 A 143 HIS H H 1 8.32 0.02 A 143 HIS HA H 1 4.90 0.02 A 143 HIS HBy H 1 3.27 0.02 A 143 HIS HBx H 1 2.98 0.02 A 143 HIS C C 13 174.57 0.25 A 143 HIS CA C 13 54.12 0.25 A 143 HIS CB C 13 29.19 0.25 A 143 HIS N N 15 122.20 0.15 A 144 PHE H H 1 10.20 0.02 A 144 PHE HA H 1 4.19 0.02 A 144 PHE HBy H 1 3.31 0.02 A 144 PHE HBx H 1 2.84 0.02 A 144 PHE HDx H 1 7.37 0.02 A 144 PHE HDy H 1 7.37 0.02 A 144 PHE HEx H 1 6.92 0.02 A 144 PHE HEy H 1 6.92 0.02 A 144 PHE HZ H 1 6.59 0.02 A 144 PHE C C 13 176.97 0.25 A 144 PHE CA C 13 59.94 0.25 A 144 PHE CB C 13 40.04 0.25 A 144 PHE CDx C 13 132.01 0.25 A 144 PHE CDy C 13 132.01 0.25 A 144 PHE CEx C 13 130.88 0.25 A 144 PHE CEy C 13 130.88 0.25 A 144 PHE CZ C 13 128.96 0.25 A 144 PHE N N 15 125.52 0.15 A 145 GLY H H 1 9.01 0.02 A 145 GLY HAx H 1 3.73 0.02 A 145 GLY HAy H 1 4.08 0.02 A 145 GLY C C 13 173.20 0.25 A 145 GLY CA C 13 45.66 0.25 A 145 GLY N N 15 108.64 0.15 A 146 ASN H H 1 7.29 0.02 A 146 ASN HA H 1 4.86 0.02 A 146 ASN HBy H 1 2.80 0.02 A 146 ASN HBx H 1 2.78 0.02 A 146 ASN HD21 H 1 7.50 0.02 A 146 ASN HD22 H 1 7.56 0.02 A 146 ASN C C 13 174.22 0.25 A 146 ASN CA C 13 52.54 0.25 A 146 ASN CB C 13 41.48 0.25 A 146 ASN N N 15 114.69 0.15 A 146 ASN ND2 N 15 116.00 0.15 A 147 ASP H H 1 8.97 0.02 A 147 ASP HA H 1 4.42 0.02 A 147 ASP HBx H 1 2.70 0.02 A 147 ASP HBy H 1 2.71 0.02 A 147 ASP C C 13 177.62 0.25 A 147 ASP CA C 13 57.75 0.25 A 147 ASP CB C 13 41.05 0.25 A 147 ASP N N 15 123.68 0.15 A 148 TYR H H 1 8.35 0.02 A 148 TYR HA H 1 4.21 0.02 A 148 TYR HBy H 1 3.21 0.02 A 148 TYR HBx H 1 3.04 0.02 A 148 TYR HDx H 1 7.06 0.02 A 148 TYR HDy H 1 7.06 0.02 A 148 TYR HEx H 1 6.72 0.02 A 148 TYR HEy H 1 6.72 0.02 A 148 TYR C C 13 177.99 0.25 A 148 TYR CA C 13 61.63 0.25 A 148 TYR CB C 13 37.57 0.25 A 148 TYR CDx C 13 133.35 0.25 A 148 TYR CDy C 13 133.35 0.25 A 148 TYR CEx C 13 118.22 0.25 A 148 TYR CEy C 13 118.22 0.25 A 148 TYR N N 15 119.92 0.15 A 149 GLU H H 1 8.24 0.02 A 149 GLU HA H 1 3.52 0.02 A 149 GLU HBy H 1 1.88 0.02 A 149 GLU HBx H 1 1.32 0.02 A 149 GLU HGy H 1 2.45 0.02 A 149 GLU HGx H 1 1.85 0.02 A 149 GLU C C 13 177.75 0.25 A 149 GLU CA C 13 59.78 0.25 A 149 GLU CB C 13 29.37 0.25 A 149 GLU CG C 13 37.52 0.25 A 149 GLU N N 15 119.51 0.15 A 150 ASP H H 1 7.98 0.02 A 150 ASP HA H 1 4.65 0.02 A 150 ASP HBx H 1 2.81 0.02 A 150 ASP HBy H 1 2.91 0.02 A 150 ASP C C 13 178.97 0.25 A 150 ASP CA C 13 58.63 0.25 A 150 ASP CB C 13 41.04 0.25 A 150 ASP N N 15 117.84 0.15 A 151 ARG H H 1 8.11 0.02 A 151 ARG HA H 1 3.98 0.02 A 151 ARG HBx H 1 1.90 0.02 A 151 ARG HBy H 1 1.90 0.02 A 151 ARG HD2 H 1 3.19 0.02 A 151 ARG HD3 H 1 3.19 0.02 A 151 ARG HGy H 1 1.72 0.02 A 151 ARG HGx H 1 1.52 0.02 A 151 ARG C C 13 177.59 0.25 A 151 ARG CA C 13 59.51 0.25 A 151 ARG CB C 13 29.87 0.25 A 151 ARG CD C 13 43.57 0.25 A 151 ARG CG C 13 27.64 0.25 A 151 ARG N N 15 119.69 0.15 A 152 TYR H H 1 8.42 0.02 A 152 TYR HA H 1 3.85 0.02 A 152 TYR HBy H 1 2.73 0.02 A 152 TYR HBx H 1 2.59 0.02 A 152 TYR HDx H 1 6.85 0.02 A 152 TYR HDy H 1 6.85 0.02 A 152 TYR HEx H 1 6.75 0.02 A 152 TYR HEy H 1 6.75 0.02 A 152 TYR C C 13 179.57 0.25 A 152 TYR CA C 13 61.98 0.25 A 152 TYR CB C 13 38.48 0.25 A 152 TYR CDx C 13 132.88 0.25 A 152 TYR CDy C 13 132.88 0.25 A 152 TYR CEx C 13 118.24 0.25 A 152 TYR CEy C 13 118.24 0.25 A 152 TYR N N 15 121.04 0.15 A 153 TYR H H 1 8.82 0.02 A 153 TYR HA H 1 4.26 0.02 A 153 TYR HBy H 1 3.19 0.02 A 153 TYR HBx H 1 3.16 0.02 A 153 TYR HDx H 1 7.26 0.02 A 153 TYR HDy H 1 7.26 0.02 A 153 TYR HEx H 1 6.90 0.02 A 153 TYR HEy H 1 6.90 0.02 A 153 TYR C C 13 176.53 0.25 A 153 TYR CA C 13 61.26 0.25 A 153 TYR CB C 13 38.49 0.25 A 153 TYR CDx C 13 133.28 0.25 A 153 TYR CDy C 13 133.28 0.25 A 153 TYR CEx C 13 118.50 0.25 A 153 TYR CEy C 13 118.50 0.25 A 153 TYR N N 15 119.30 0.15 A 154 ARG H H 1 7.70 0.02 A 154 ARG HA H 1 3.71 0.02 A 154 ARG HBx H 1 1.92 0.02 A 154 ARG HBy H 1 1.93 0.02 A 154 ARG HDx H 1 3.24 0.02 A 154 ARG HDy H 1 3.28 0.02 A 154 ARG HGy H 1 1.89 0.02 A 154 ARG HGx H 1 1.68 0.02 A 154 ARG C C 13 179.21 0.25 A 154 ARG CA C 13 59.76 0.25 A 154 ARG CB C 13 29.64 0.25 A 154 ARG CD C 13 43.31 0.25 A 154 ARG CG C 13 28.09 0.25 A 154 ARG N N 15 116.71 0.15 A 155 GLU H H 1 8.05 0.02 A 155 GLU HA H 1 4.08 0.02 A 155 GLU HBy H 1 1.89 0.02 A 155 GLU HBx H 1 1.88 0.02 A 155 GLU HGx H 1 2.21 0.02 A 155 GLU HGy H 1 2.43 0.02 A 155 GLU C C 13 177.47 0.25 A 155 GLU CA C 13 57.96 0.25 A 155 GLU CB C 13 29.97 0.25 A 155 GLU CG C 13 36.51 0.25 A 155 GLU N N 15 115.84 0.15 A 156 ASN H H 1 7.54 0.02 A 156 ASN HA H 1 4.61 0.02 A 156 ASN HBy H 1 2.26 0.02 A 156 ASN HBx H 1 2.23 0.02 A 156 ASN HD21 H 1 6.58 0.02 A 156 ASN HD22 H 1 6.83 0.02 A 156 ASN C C 13 174.98 0.25 A 156 ASN CA C 13 54.29 0.25 A 156 ASN CB C 13 40.82 0.25 A 156 ASN N N 15 115.06 0.15 A 156 ASN ND2 N 15 116.94 0.15 A 157 MET H H 1 7.55 0.02 A 157 MET HA H 1 3.60 0.02 A 157 MET HBy H 1 1.73 0.02 A 157 MET HBx H 1 1.56 0.02 A 157 MET HE% H 1 1.82 0.02 A 157 MET HGy H 1 2.14 0.02 A 157 MET HGx H 1 1.96 0.02 A 157 MET C C 13 176.30 0.25 A 157 MET CA C 13 59.74 0.25 A 157 MET CB C 13 32.29 0.25 A 157 MET CE C 13 16.70 0.25 A 157 MET CG C 13 30.58 0.25 A 157 MET N N 15 119.30 0.15 A 158 TYR H H 1 7.62 0.02 A 158 TYR HA H 1 4.21 0.02 A 158 TYR HBy H 1 3.02 0.02 A 158 TYR HBx H 1 2.96 0.02 A 158 TYR HDx H 1 7.06 0.02 A 158 TYR HDy H 1 7.06 0.02 A 158 TYR HEx H 1 6.87 0.02 A 158 TYR HEy H 1 6.87 0.02 A 158 TYR C C 13 175.94 0.25 A 158 TYR CA C 13 59.10 0.25 A 158 TYR CB C 13 36.47 0.25 A 158 TYR CDx C 13 133.20 0.25 A 158 TYR CDy C 13 133.20 0.25 A 158 TYR CEx C 13 118.30 0.25 A 158 TYR CEy C 13 118.30 0.25 A 158 TYR N N 15 114.09 0.15 A 159 ARG H H 1 7.48 0.02 A 159 ARG HA H 1 4.05 0.02 A 159 ARG HBx H 1 1.37 0.02 A 159 ARG HBy H 1 1.62 0.02 A 159 ARG HD2 H 1 3.06 0.02 A 159 ARG HD3 H 1 3.06 0.02 A 159 ARG HGy H 1 1.19 0.02 A 159 ARG HGx H 1 0.70 0.02 A 159 ARG C C 13 176.56 0.25 A 159 ARG CA C 13 56.22 0.25 A 159 ARG CB C 13 30.52 0.25 A 159 ARG CD C 13 43.93 0.25 A 159 ARG CG C 13 27.75 0.25 A 159 ARG N N 15 118.56 0.15 A 160 TYR H H 1 7.40 0.02 A 160 TYR HA H 1 5.06 0.02 A 160 TYR HBy H 1 3.27 0.02 A 160 TYR HBx H 1 3.08 0.02 A 160 TYR HDx H 1 7.04 0.02 A 160 TYR HDy H 1 7.04 0.02 A 160 TYR HEx H 1 6.59 0.02 A 160 TYR HEy H 1 6.59 0.02 A 160 TYR CA C 13 54.14 0.25 A 160 TYR CB C 13 35.90 0.25 A 160 TYR CDx C 13 131.71 0.25 A 160 TYR CDy C 13 131.71 0.25 A 160 TYR CEx C 13 117.48 0.25 A 160 TYR CEy C 13 117.48 0.25 A 160 TYR N N 15 120.14 0.15 A 161 PRO HA H 1 4.65 0.02 A 161 PRO HBy H 1 2.67 0.02 A 161 PRO HBx H 1 2.00 0.02 A 161 PRO HDy H 1 3.98 0.02 A 161 PRO HDx H 1 3.63 0.02 A 161 PRO HGy H 1 2.24 0.02 A 161 PRO HGx H 1 1.92 0.02 A 161 PRO C C 13 175.53 0.25 A 161 PRO CA C 13 63.67 0.25 A 161 PRO CB C 13 32.92 0.25 A 161 PRO CD C 13 50.81 0.25 A 161 PRO CG C 13 27.59 0.25 A 162 ASN H H 1 8.48 0.02 A 162 ASN HA H 1 4.74 0.02 A 162 ASN HBy H 1 3.70 0.02 A 162 ASN HBx H 1 2.50 0.02 A 162 ASN HD21 H 1 7.44 0.02 A 162 ASN HD22 H 1 6.75 0.02 A 162 ASN C C 13 172.81 0.25 A 162 ASN CA C 13 51.61 0.25 A 162 ASN CB C 13 37.81 0.25 A 162 ASN N N 15 115.57 0.15 A 162 ASN ND2 N 15 108.62 0.15 A 163 GLN H H 1 7.31 0.02 A 163 GLN HA H 1 4.50 0.02 A 163 GLN HBx H 1 1.65 0.02 A 163 GLN HBy H 1 1.99 0.02 A 163 GLN HE21 H 1 6.95 0.02 A 163 GLN HE22 H 1 8.04 0.02 A 163 GLN HGy H 1 2.15 0.02 A 163 GLN HGx H 1 2.00 0.02 A 163 GLN C C 13 174.75 0.25 A 163 GLN CA C 13 54.15 0.25 A 163 GLN CB C 13 33.94 0.25 A 163 GLN CG C 13 34.72 0.25 A 163 GLN N N 15 113.33 0.15 A 163 GLN NE2 N 15 112.91 0.15 A 164 VAL H H 1 8.55 0.02 A 164 VAL HA H 1 4.87 0.02 A 164 VAL HB H 1 2.60 0.02 A 164 VAL HGx% H 1 0.74 0.02 A 164 VAL HGy% H 1 0.94 0.02 A 164 VAL C C 13 173.94 0.25 A 164 VAL CA C 13 58.59 0.25 A 164 VAL CB C 13 33.75 0.25 A 164 VAL CGx C 13 18.53 0.25 A 164 VAL CGy C 13 23.35 0.25 A 164 VAL N N 15 112.18 0.15 A 165 TYR H H 1 8.24 0.02 A 165 TYR HA H 1 5.57 0.02 A 165 TYR HBy H 1 2.61 0.02 A 165 TYR HBx H 1 2.52 0.02 A 165 TYR HDx H 1 6.86 0.02 A 165 TYR HDy H 1 6.86 0.02 A 165 TYR HEx H 1 6.75 0.02 A 165 TYR HEy H 1 6.75 0.02 A 165 TYR C C 13 174.57 0.25 A 165 TYR CA C 13 57.02 0.25 A 165 TYR CB C 13 41.70 0.25 A 165 TYR CDx C 13 132.88 0.25 A 165 TYR CDy C 13 132.88 0.25 A 165 TYR CEx C 13 118.24 0.25 A 165 TYR CEy C 13 118.24 0.25 A 165 TYR N N 15 120.85 0.15 A 166 TYR H H 1 8.57 0.02 A 166 TYR HA H 1 4.78 0.02 A 166 TYR HBx H 1 2.63 0.02 A 166 TYR HBy H 1 2.77 0.02 A 166 TYR HDx H 1 7.11 0.02 A 166 TYR HDy H 1 7.11 0.02 A 166 TYR HEx H 1 6.47 0.02 A 166 TYR HEy H 1 6.47 0.02 A 166 TYR CA C 13 55.86 0.25 A 166 TYR CB C 13 40.31 0.25 A 166 TYR CDx C 13 134.00 0.25 A 166 TYR CDy C 13 134.00 0.25 A 166 TYR CEx C 13 117.86 0.25 A 166 TYR CEy C 13 117.86 0.25 A 166 TYR N N 15 111.06 0.15 A 167 ARG HA H 1 4.61 0.02 A 167 ARG HB2 H 1 1.57 0.02 A 167 ARG HDx H 1 2.80 0.02 A 167 ARG HDy H 1 2.84 0.02 A 167 ARG HGy H 1 1.10 0.02 A 167 ARG HGx H 1 1.03 0.02 A 167 ARG CA C 13 53.39 0.25 A 167 ARG CB C 13 29.88 0.25 A 167 ARG CD C 13 43.49 0.25 A 167 ARG CG C 13 27.81 0.25 A 168 PRO HA H 1 4.59 0.02 A 168 PRO HBy H 1 2.47 0.02 A 168 PRO HBx H 1 1.95 0.02 A 168 PRO HGy H 1 2.11 0.02 A 168 PRO HGx H 1 1.93 0.02 A 168 PRO C C 13 178.08 0.25 A 168 PRO CA C 13 63.45 0.25 A 168 PRO CB C 13 32.59 0.25 A 168 PRO CD C 13 50.26 0.25 A 168 PRO CG C 13 28.14 0.25 A 169 VAL H H 1 8.62 0.02 A 169 VAL HA H 1 4.26 0.02 A 169 VAL HB H 1 1.98 0.02 A 169 VAL HGx% H 1 0.72 0.02 A 169 VAL HGy% H 1 0.77 0.02 A 169 VAL CA C 13 64.95 0.25 A 169 VAL CB C 13 32.42 0.25 A 169 VAL CGx C 13 21.50 0.25 A 169 VAL CGy C 13 21.75 0.25 A 169 VAL N N 15 119.39 0.15 A 170 ASP C C 13 173.38 0.25 A 170 ASP CA C 13 53.17 0.25 A 170 ASP CB C 13 38.66 0.25 A 171 GLN H H 1 7.94 0.02 A 171 GLN HA H 1 4.44 0.02 A 171 GLN HBy H 1 1.80 0.02 A 171 GLN HBx H 1 1.62 0.02 A 171 GLN HGx H 1 2.05 0.02 A 171 GLN HGy H 1 2.18 0.02 A 171 GLN CA C 13 53.48 0.25 A 171 GLN CG C 13 34.79 0.25 A 171 GLN N N 15 120.23 0.15 A 173 SER HA H 1 4.58 0.02 A 173 SER HB3 H 1 4.00 0.02 A 173 SER CA C 13 59.15 0.25 A 173 SER CB C 13 64.02 0.25 A 174 ASN HA H 1 4.72 0.02 A 174 ASN HBx H 1 2.98 0.02 A 174 ASN HBy H 1 3.12 0.02 A 174 ASN HD21 H 1 7.51 0.02 A 174 ASN HD22 H 1 6.68 0.02 A 174 ASN C C 13 173.90 0.25 A 174 ASN CA C 13 52.27 0.25 A 174 ASN CB C 13 40.22 0.25 A 174 ASN ND2 N 15 113.48 0.15 A 175 GLN H H 1 8.62 0.02 A 175 GLN HBx H 1 1.57 0.02 A 175 GLN HBy H 1 1.64 0.02 A 175 GLN HE21 H 1 7.24 0.02 A 175 GLN HE22 H 1 6.88 0.02 A 175 GLN HGy H 1 1.82 0.02 A 175 GLN HGx H 1 1.13 0.02 A 175 GLN C C 13 176.83 0.25 A 175 GLN CA C 13 59.03 0.25 A 175 GLN CG C 13 33.53 0.25 A 175 GLN N N 15 119.83 0.15 A 175 GLN NE2 N 15 111.70 0.15 A 176 ASN H H 1 8.40 0.02 A 176 ASN HA H 1 4.21 0.02 A 176 ASN HBy H 1 2.72 0.02 A 176 ASN HBx H 1 2.66 0.02 A 176 ASN HD21 H 1 7.57 0.02 A 176 ASN HD22 H 1 6.94 0.02 A 176 ASN C C 13 177.87 0.25 A 176 ASN CA C 13 56.49 0.25 A 176 ASN CB C 13 37.68 0.25 A 176 ASN N N 15 117.15 0.15 A 176 ASN ND2 N 15 112.50 0.15 A 177 ASN H H 1 8.59 0.02 A 177 ASN HA H 1 4.55 0.02 A 177 ASN HBx H 1 2.93 0.02 A 177 ASN HBy H 1 3.14 0.02 A 177 ASN HD21 H 1 7.67 0.02 A 177 ASN HD22 H 1 7.15 0.02 A 177 ASN CA C 13 56.00 0.25 A 177 ASN CB C 13 38.03 0.25 A 177 ASN N N 15 118.45 0.15 A 177 ASN ND2 N 15 111.70 0.15 A 178 PHE HBx H 1 2.68 0.02 A 178 PHE HBy H 1 3.13 0.02 A 178 PHE HDx H 1 6.67 0.02 A 178 PHE HDy H 1 6.67 0.02 A 178 PHE HEx H 1 7.81 0.02 A 178 PHE HEy H 1 7.81 0.02 A 178 PHE HZ H 1 7.24 0.02 A 178 PHE C C 13 177.64 0.25 A 178 PHE CA C 13 60.89 0.25 A 179 VAL H H 1 8.90 0.02 A 179 VAL HA H 1 3.44 0.02 A 179 VAL HB H 1 2.21 0.02 A 179 VAL HGx% H 1 1.03 0.02 A 179 VAL HGy% H 1 1.05 0.02 A 179 VAL C C 13 176.79 0.25 A 179 VAL CA C 13 67.57 0.25 A 179 VAL CB C 13 31.95 0.25 A 179 VAL CGx C 13 21.81 0.25 A 179 VAL CGy C 13 24.59 0.25 A 179 VAL N N 15 120.36 0.15 A 180 HIS H H 1 8.37 0.02 A 180 HIS HA H 1 4.30 0.02 A 180 HIS HBy H 1 3.37 0.02 A 180 HIS HBx H 1 3.32 0.02 A 180 HIS C C 13 176.98 0.25 A 180 HIS CA C 13 59.30 0.25 A 180 HIS CB C 13 28.35 0.25 A 180 HIS N N 15 116.66 0.15 A 181 ASP H H 1 7.53 0.02 A 181 ASP HA H 1 4.54 0.02 A 181 ASP HBy H 1 2.92 0.02 A 181 ASP HBx H 1 2.89 0.02 A 181 ASP C C 13 176.03 0.25 A 181 ASP CA C 13 57.23 0.25 A 181 ASP CB C 13 40.98 0.25 A 181 ASP N N 15 118.50 0.15 A 182 CYS H H 1 8.03 0.02 A 182 CYS HA H 1 4.67 0.02 A 182 CYS HBy H 1 3.24 0.02 A 182 CYS HBx H 1 2.91 0.02 A 182 CYS C C 13 177.17 0.25 A 182 CYS CA C 13 58.66 0.25 A 182 CYS CB C 13 40.73 0.25 A 182 CYS N N 15 119.41 0.15 A 183 VAL H H 1 9.15 0.02 A 183 VAL HA H 1 3.61 0.02 A 183 VAL HB H 1 2.14 0.02 A 183 VAL HGx% H 1 1.05 0.02 A 183 VAL HGy% H 1 0.93 0.02 A 183 VAL C C 13 176.98 0.25 A 183 VAL CA C 13 66.47 0.25 A 183 VAL CB C 13 31.92 0.25 A 183 VAL CGy C 13 23.32 0.25 A 183 VAL CGx C 13 21.41 0.25 A 183 VAL N N 15 124.44 0.15 A 184 ASN H H 1 7.64 0.02 A 184 ASN HA H 1 4.28 0.02 A 184 ASN HBy H 1 2.82 0.02 A 184 ASN HBx H 1 2.75 0.02 A 184 ASN HD21 H 1 6.89 0.02 A 184 ASN HD22 H 1 7.58 0.02 A 184 ASN C C 13 177.63 0.25 A 184 ASN CA C 13 56.55 0.25 A 184 ASN CB C 13 38.82 0.25 A 184 ASN N N 15 115.94 0.15 A 184 ASN ND2 N 15 112.60 0.15 A 185 ILE H H 1 8.31 0.02 A 185 ILE HA H 1 3.79 0.02 A 185 ILE HB H 1 1.47 0.02 A 185 ILE HD1% H 1 0.32 0.02 A 185 ILE HG1x H 1 0.72 0.02 A 185 ILE HG1y H 1 0.72 0.02 A 185 ILE HG2% H 1 0.28 0.02 A 185 ILE C C 13 177.45 0.25 A 185 ILE CA C 13 61.53 0.25 A 185 ILE CB C 13 37.06 0.25 A 185 ILE CD1 C 13 11.57 0.25 A 185 ILE CG1 C 13 27.45 0.25 A 185 ILE CG2 C 13 18.73 0.25 A 185 ILE N N 15 116.24 0.15 A 186 THR H H 1 7.98 0.02 A 186 THR HA H 1 4.01 0.02 A 186 THR HB H 1 4.43 0.02 A 186 THR HG2% H 1 1.47 0.02 A 186 THR C C 13 177.17 0.25 A 186 THR CA C 13 68.36 0.25 A 186 THR CB C 13 68.22 0.25 A 186 THR CG2 C 13 22.26 0.25 A 186 THR N N 15 117.95 0.15 A 187 VAL H H 1 8.51 0.02 A 187 VAL HA H 1 3.77 0.02 A 187 VAL HB H 1 2.27 0.02 A 187 VAL HGx% H 1 0.96 0.02 A 187 VAL HGy% H 1 1.02 0.02 A 187 VAL C C 13 177.15 0.25 A 187 VAL CA C 13 66.04 0.25 A 187 VAL CB C 13 31.31 0.25 A 187 VAL CGx C 13 21.52 0.25 A 187 VAL CGy C 13 22.43 0.25 A 187 VAL N N 15 118.82 0.15 A 188 LYS H H 1 7.40 0.02 A 188 LYS HA H 1 4.24 0.02 A 188 LYS HB3 H 1 1.85 0.02 A 188 LYS HDx H 1 1.62 0.02 A 188 LYS HDy H 1 1.62 0.02 A 188 LYS HE2 H 1 2.95 0.02 A 188 LYS HE3 H 1 2.95 0.02 A 188 LYS HGx H 1 1.46 0.02 A 188 LYS HGy H 1 1.54 0.02 A 188 LYS C C 13 176.87 0.25 A 188 LYS CA C 13 57.25 0.25 A 188 LYS CB C 13 32.55 0.25 A 188 LYS CD C 13 28.88 0.25 A 188 LYS CE C 13 41.90 0.25 A 188 LYS CG C 13 25.22 0.25 A 188 LYS N N 15 120.04 0.15 A 189 GLN H H 1 7.60 0.02 A 189 GLN HA H 1 4.23 0.02 A 189 GLN HBx H 1 2.00 0.02 A 189 GLN HBy H 1 2.20 0.02 A 189 GLN HE21 H 1 7.13 0.02 A 189 GLN HE22 H 1 6.74 0.02 A 189 GLN HGy H 1 2.37 0.02 A 189 GLN HGx H 1 1.85 0.02 A 189 GLN C C 13 176.51 0.25 A 189 GLN CA C 13 55.36 0.25 A 189 GLN CB C 13 28.64 0.25 A 189 GLN CG C 13 33.30 0.25 A 189 GLN N N 15 116.26 0.15 A 189 GLN NE2 N 15 111.89 0.15 A 198 GLY H H 1 7.76 0.02 A 198 GLY HAy H 1 4.05 0.02 A 198 GLY HAx H 1 3.61 0.02 A 198 GLY C C 13 173.26 0.25 A 198 GLY CA C 13 45.26 0.25 A 198 GLY N N 15 107.43 0.15 A 199 GLU H H 1 8.21 0.02 A 199 GLU HA H 1 4.32 0.02 A 199 GLU HBy H 1 1.94 0.02 A 199 GLU HBx H 1 1.81 0.02 A 199 GLU HGy H 1 2.21 0.02 A 199 GLU HGx H 1 2.18 0.02 A 199 GLU C C 13 175.35 0.25 A 199 GLU CA C 13 56.16 0.25 A 199 GLU CB C 13 30.89 0.25 A 199 GLU CG C 13 35.70 0.25 A 199 GLU N N 15 120.20 0.15 A 200 ASN H H 1 8.55 0.02 A 200 ASN HA H 1 4.49 0.02 A 200 ASN HBx H 1 2.69 0.02 A 200 ASN HBy H 1 2.81 0.02 A 200 ASN HD21 H 1 6.83 0.02 A 200 ASN HD22 H 1 7.53 0.02 A 200 ASN C C 13 174.55 0.25 A 200 ASN CA C 13 53.65 0.25 A 200 ASN CB C 13 37.65 0.25 A 200 ASN N N 15 116.11 0.15 A 200 ASN ND2 N 15 113.41 0.15 A 201 PHE H H 1 8.07 0.02 A 201 PHE HA H 1 5.25 0.02 A 201 PHE HBy H 1 3.23 0.02 A 201 PHE HBx H 1 3.06 0.02 A 201 PHE HDx H 1 7.28 0.02 A 201 PHE HDy H 1 7.28 0.02 A 201 PHE HEx H 1 7.39 0.02 A 201 PHE HEy H 1 7.39 0.02 A 201 PHE HZ H 1 7.43 0.02 A 201 PHE C C 13 176.89 0.25 A 201 PHE CA C 13 56.26 0.25 A 201 PHE CB C 13 39.45 0.25 A 201 PHE CDx C 13 131.01 0.25 A 201 PHE CDy C 13 131.01 0.25 A 201 PHE CEx C 13 131.44 0.25 A 201 PHE CEy C 13 131.44 0.25 A 201 PHE CZ C 13 129.55 0.25 A 201 PHE N N 15 118.76 0.15 A 202 THR H H 1 9.40 0.02 A 202 THR HA H 1 4.58 0.02 A 202 THR HB H 1 4.77 0.02 A 202 THR HG2% H 1 1.41 0.02 A 202 THR C C 13 175.13 0.25 A 202 THR CA C 13 60.52 0.25 A 202 THR CB C 13 71.82 0.25 A 202 THR CG2 C 13 21.69 0.25 A 202 THR N N 15 114.85 0.15 A 203 GLU H H 1 9.02 0.02 A 203 GLU HA H 1 4.04 0.02 A 203 GLU HBx H 1 2.08 0.02 A 203 GLU HBy H 1 2.09 0.02 A 203 GLU HGx H 1 2.30 0.02 A 203 GLU HGy H 1 2.38 0.02 A 203 GLU C C 13 178.71 0.25 A 203 GLU CA C 13 59.77 0.25 A 203 GLU CB C 13 29.20 0.25 A 203 GLU CG C 13 36.20 0.25 A 203 GLU N N 15 119.84 0.15 A 204 THR H H 1 7.94 0.02 A 204 THR HA H 1 3.81 0.02 A 204 THR HB H 1 3.71 0.02 A 204 THR HG2% H 1 0.61 0.02 A 204 THR C C 13 175.16 0.25 A 204 THR CA C 13 66.19 0.25 A 204 THR CB C 13 68.84 0.25 A 204 THR CG2 C 13 21.06 0.25 A 204 THR N N 15 115.47 0.15 A 205 ASP H H 1 7.56 0.02 A 205 ASP HA H 1 4.48 0.02 A 205 ASP HBy H 1 3.27 0.02 A 205 ASP HBx H 1 2.50 0.02 A 205 ASP C C 13 177.52 0.25 A 205 ASP CA C 13 57.50 0.25 A 205 ASP CB C 13 41.51 0.25 A 205 ASP N N 15 119.51 0.15 A 206 ILE H H 1 8.16 0.02 A 206 ILE HA H 1 3.46 0.02 A 206 ILE HB H 1 1.88 0.02 A 206 ILE HD1% H 1 0.77 0.02 A 206 ILE HG1y H 1 1.57 0.02 A 206 ILE HG1x H 1 1.24 0.02 A 206 ILE HG2% H 1 0.84 0.02 A 206 ILE C C 13 177.09 0.25 A 206 ILE CA C 13 64.57 0.25 A 206 ILE CB C 13 37.29 0.25 A 206 ILE CD1 C 13 12.07 0.25 A 206 ILE CG1 C 13 28.82 0.25 A 206 ILE CG2 C 13 17.22 0.25 A 206 ILE N N 15 119.50 0.15 A 207 LYS H H 1 7.67 0.02 A 207 LYS HA H 1 4.05 0.02 A 207 LYS HBy H 1 1.92 0.02 A 207 LYS HBx H 1 1.85 0.02 A 207 LYS HDy H 1 1.65 0.02 A 207 LYS HDx H 1 1.64 0.02 A 207 LYS HEy H 1 2.96 0.02 A 207 LYS HEx H 1 2.92 0.02 A 207 LYS HGx H 1 1.42 0.02 A 207 LYS HGy H 1 1.54 0.02 A 207 LYS C C 13 179.78 0.25 A 207 LYS CA C 13 59.09 0.25 A 207 LYS CB C 13 32.18 0.25 A 207 LYS CD C 13 29.06 0.25 A 207 LYS CE C 13 42.04 0.25 A 207 LYS CG C 13 24.99 0.25 A 207 LYS N N 15 119.16 0.15 A 208 ILE H H 1 7.69 0.02 A 208 ILE HA H 1 3.76 0.02 A 208 ILE HB H 1 1.98 0.02 A 208 ILE HD1% H 1 0.61 0.02 A 208 ILE HG1x H 1 0.91 0.02 A 208 ILE HG1y H 1 1.46 0.02 A 208 ILE HG2% H 1 0.76 0.02 A 208 ILE C C 13 177.87 0.25 A 208 ILE CA C 13 63.98 0.25 A 208 ILE CB C 13 37.78 0.25 A 208 ILE CD1 C 13 13.09 0.25 A 208 ILE CG1 C 13 28.29 0.25 A 208 ILE CG2 C 13 18.21 0.25 A 208 ILE N N 15 119.07 0.15 A 209 MET H H 1 8.85 0.02 A 209 MET HA H 1 3.76 0.02 A 209 MET HBx H 1 1.73 0.02 A 209 MET HBy H 1 1.75 0.02 A 209 MET HE% H 1 1.92 0.02 A 209 MET HG2 H 1 1.98 0.02 A 209 MET HG3 H 1 1.98 0.02 A 209 MET C C 13 177.92 0.25 A 209 MET CA C 13 59.02 0.25 A 209 MET CB C 13 32.99 0.25 A 209 MET CE C 13 16.26 0.25 A 209 MET CG C 13 32.26 0.25 A 209 MET N N 15 118.89 0.15 A 210 GLU H H 1 8.54 0.02 A 210 GLU HA H 1 3.67 0.02 A 210 GLU HBy H 1 2.15 0.02 A 210 GLU HBx H 1 1.99 0.02 A 210 GLU HGx H 1 2.20 0.02 A 210 GLU HGy H 1 2.54 0.02 A 210 GLU C C 13 178.23 0.25 A 210 GLU CA C 13 60.74 0.25 A 210 GLU CB C 13 28.93 0.25 A 210 GLU CG C 13 36.10 0.25 A 210 GLU N N 15 117.94 0.15 A 211 ARG H H 1 7.24 0.02 A 211 ARG HA H 1 4.20 0.02 A 211 ARG HBy H 1 2.01 0.02 A 211 ARG HBx H 1 1.88 0.02 A 211 ARG HDx H 1 3.15 0.02 A 211 ARG HDy H 1 3.17 0.02 A 211 ARG HGy H 1 1.77 0.02 A 211 ARG HGx H 1 1.69 0.02 A 211 ARG C C 13 179.08 0.25 A 211 ARG CA C 13 58.39 0.25 A 211 ARG CB C 13 30.43 0.25 A 211 ARG CD C 13 43.03 0.25 A 211 ARG CG C 13 27.02 0.25 A 211 ARG N N 15 116.43 0.15 A 212 VAL H H 1 8.05 0.02 A 212 VAL HA H 1 3.47 0.02 A 212 VAL HB H 1 2.10 0.02 A 212 VAL HGx% H 1 1.09 0.02 A 212 VAL HGy% H 1 0.94 0.02 A 212 VAL C C 13 177.76 0.25 A 212 VAL CA C 13 66.30 0.25 A 212 VAL CB C 13 32.79 0.25 A 212 VAL CGx C 13 21.24 0.25 A 212 VAL CGy C 13 23.17 0.25 A 212 VAL N N 15 120.19 0.15 A 213 VAL H H 1 9.20 0.02 A 213 VAL HA H 1 3.68 0.02 A 213 VAL HB H 1 2.17 0.02 A 213 VAL HGx% H 1 1.01 0.02 A 213 VAL HGy% H 1 1.19 0.02 A 213 VAL C C 13 177.53 0.25 A 213 VAL CA C 13 65.98 0.25 A 213 VAL CB C 13 31.04 0.25 A 213 VAL CGx C 13 24.20 0.25 A 213 VAL CGy C 13 24.49 0.25 A 213 VAL N N 15 119.08 0.15 A 214 GLU H H 1 7.88 0.02 A 214 GLU HA H 1 3.55 0.02 A 214 GLU HBx H 1 2.09 0.02 A 214 GLU HBy H 1 2.11 0.02 A 214 GLU HGy H 1 2.09 0.02 A 214 GLU HGx H 1 2.05 0.02 A 214 GLU C C 13 177.54 0.25 A 214 GLU CA C 13 60.98 0.25 A 214 GLU CB C 13 29.19 0.25 A 214 GLU CG C 13 36.04 0.25 A 214 GLU N N 15 120.86 0.15 A 215 GLN H H 1 7.06 0.02 A 215 GLN HA H 1 3.96 0.02 A 215 GLN HBx H 1 2.09 0.02 A 215 GLN HBy H 1 2.20 0.02 A 215 GLN HE21 H 1 7.62 0.02 A 215 GLN HE22 H 1 6.88 0.02 A 215 GLN HGy H 1 2.45 0.02 A 215 GLN HGx H 1 2.36 0.02 A 215 GLN C C 13 178.90 0.25 A 215 GLN CA C 13 58.61 0.25 A 215 GLN CB C 13 27.69 0.25 A 215 GLN CG C 13 33.55 0.25 A 215 GLN N N 15 114.45 0.15 A 215 GLN NE2 N 15 113.90 0.15 A 216 MET H H 1 7.92 0.02 A 216 MET HA H 1 4.14 0.02 A 216 MET HBy H 1 2.37 0.02 A 216 MET HBx H 1 2.28 0.02 A 216 MET HE% H 1 2.16 0.02 A 216 MET HGy H 1 2.74 0.02 A 216 MET HGx H 1 2.46 0.02 A 216 MET C C 13 178.31 0.25 A 216 MET CA C 13 59.71 0.25 A 216 MET CB C 13 34.55 0.25 A 216 MET CE C 13 17.33 0.25 A 216 MET CG C 13 32.02 0.25 A 216 MET N N 15 119.44 0.15 A 217 CYS H H 1 9.24 0.02 A 217 CYS HA H 1 4.38 0.02 A 217 CYS HBy H 1 3.52 0.02 A 217 CYS HBx H 1 2.86 0.02 A 217 CYS C C 13 176.91 0.25 A 217 CYS CA C 13 59.86 0.25 A 217 CYS CB C 13 41.94 0.25 A 217 CYS N N 15 118.97 0.15 A 218 ILE H H 1 8.31 0.02 A 218 ILE HA H 1 3.50 0.02 A 218 ILE HB H 1 1.98 0.02 A 218 ILE HD1% H 1 0.82 0.02 A 218 ILE HG1x H 1 0.82 0.02 A 218 ILE HG1y H 1 1.98 0.02 A 218 ILE HG2% H 1 0.86 0.02 A 218 ILE C C 13 177.99 0.25 A 218 ILE CA C 13 66.82 0.25 A 218 ILE CB C 13 38.08 0.25 A 218 ILE CD1 C 13 13.88 0.25 A 218 ILE CG1 C 13 30.84 0.25 A 218 ILE CG2 C 13 16.96 0.25 A 218 ILE N N 15 123.89 0.15 A 219 THR H H 1 8.08 0.02 A 219 THR HA H 1 3.90 0.02 A 219 THR HB H 1 4.36 0.02 A 219 THR HG2% H 1 1.21 0.02 A 219 THR C C 13 176.71 0.25 A 219 THR CA C 13 67.19 0.25 A 219 THR CB C 13 68.13 0.25 A 219 THR CG2 C 13 21.77 0.25 A 219 THR N N 15 118.72 0.15 A 220 GLN H H 1 8.75 0.02 A 220 GLN HA H 1 3.62 0.02 A 220 GLN HBx H 1 2.11 0.02 A 220 GLN HBy H 1 2.29 0.02 A 220 GLN HE21 H 1 7.43 0.02 A 220 GLN HE22 H 1 6.79 0.02 A 220 GLN HG2 H 1 1.63 0.02 A 220 GLN HG3 H 1 1.63 0.02 A 220 GLN C C 13 177.17 0.25 A 220 GLN CA C 13 58.66 0.25 A 220 GLN CB C 13 28.14 0.25 A 220 GLN CG C 13 32.56 0.25 A 220 GLN N N 15 122.33 0.15 A 220 GLN NE2 N 15 116.17 0.15 A 221 TYR H H 1 8.61 0.02 A 221 TYR HA H 1 2.88 0.02 A 221 TYR HBx H 1 2.70 0.02 A 221 TYR HBy H 1 3.01 0.02 A 221 TYR HDx H 1 6.16 0.02 A 221 TYR HDy H 1 6.16 0.02 A 221 TYR HEx H 1 6.53 0.02 A 221 TYR HEy H 1 6.53 0.02 A 221 TYR C C 13 178.18 0.25 A 221 TYR CA C 13 62.05 0.25 A 221 TYR CB C 13 36.97 0.25 A 221 TYR CDx C 13 132.48 0.25 A 221 TYR CDy C 13 132.48 0.25 A 221 TYR CEx C 13 117.40 0.25 A 221 TYR CEy C 13 117.40 0.25 A 221 TYR N N 15 120.71 0.15 A 222 GLN H H 1 8.21 0.02 A 222 GLN HA H 1 3.71 0.02 A 222 GLN HBy H 1 2.34 0.02 A 222 GLN HBx H 1 2.07 0.02 A 222 GLN HE21 H 1 6.80 0.02 A 222 GLN HE22 H 1 7.38 0.02 A 222 GLN HGy H 1 2.68 0.02 A 222 GLN HGx H 1 2.45 0.02 A 222 GLN C C 13 178.66 0.25 A 222 GLN CA C 13 59.08 0.25 A 222 GLN CB C 13 27.47 0.25 A 222 GLN CG C 13 33.70 0.25 A 222 GLN N N 15 120.07 0.15 A 222 GLN NE2 N 15 110.70 0.15 A 223 ARG H H 1 8.03 0.02 A 223 ARG HA H 1 3.95 0.02 A 223 ARG HBx H 1 1.82 0.02 A 223 ARG HBy H 1 1.95 0.02 A 223 ARG HDy H 1 3.05 0.02 A 223 ARG HDx H 1 2.90 0.02 A 223 ARG HGy H 1 1.84 0.02 A 223 ARG HGx H 1 1.59 0.02 A 223 ARG C C 13 179.57 0.25 A 223 ARG CA C 13 59.19 0.25 A 223 ARG CB C 13 30.44 0.25 A 223 ARG CD C 13 44.17 0.25 A 223 ARG CG C 13 26.81 0.25 A 223 ARG N N 15 118.90 0.15 A 224 GLU H H 1 8.26 0.02 A 224 GLU HA H 1 4.01 0.02 A 224 GLU HBy H 1 2.14 0.02 A 224 GLU HBx H 1 1.58 0.02 A 224 GLU HGx H 1 2.12 0.02 A 224 GLU HGy H 1 2.35 0.02 A 224 GLU C C 13 178.89 0.25 A 224 GLU CA C 13 57.74 0.25 A 224 GLU CB C 13 29.89 0.25 A 224 GLU CG C 13 36.61 0.25 A 224 GLU N N 15 117.48 0.15 A 225 SER H H 1 8.31 0.02 A 225 SER HA H 1 3.95 0.02 A 225 SER HBx H 1 3.33 0.02 A 225 SER HBy H 1 3.55 0.02 A 225 SER C C 13 175.62 0.25 A 225 SER CA C 13 61.02 0.25 A 225 SER CB C 13 62.68 0.25 A 225 SER N N 15 114.93 0.15 A 226 GLN H H 1 7.62 0.02 A 226 GLN HA H 1 4.12 0.02 A 226 GLN HBx H 1 2.08 0.02 A 226 GLN HBy H 1 2.09 0.02 A 226 GLN HE21 H 1 7.54 0.02 A 226 GLN HE22 H 1 6.80 0.02 A 226 GLN HGy H 1 2.45 0.02 A 226 GLN HGx H 1 2.37 0.02 A 226 GLN C C 13 177.26 0.25 A 226 GLN CA C 13 57.91 0.25 A 226 GLN CB C 13 28.28 0.25 A 226 GLN CG C 13 33.83 0.25 A 226 GLN N N 15 120.30 0.15 A 226 GLN NE2 N 15 112.64 0.15 A 227 ALA H H 1 7.59 0.02 A 227 ALA HA H 1 4.15 0.02 A 227 ALA HB% H 1 1.38 0.02 A 227 ALA C C 13 178.71 0.25 A 227 ALA CA C 13 53.90 0.25 A 227 ALA CB C 13 18.48 0.25 A 227 ALA N N 15 120.92 0.15 A 228 TYR H H 1 7.92 0.02 A 228 TYR HA H 1 4.21 0.02 A 228 TYR HBy H 1 2.95 0.02 A 228 TYR HBx H 1 2.81 0.02 A 228 TYR HDx H 1 6.74 0.02 A 228 TYR HDy H 1 6.74 0.02 A 228 TYR HEx H 1 6.70 0.02 A 228 TYR HEy H 1 6.70 0.02 A 228 TYR C C 13 176.80 0.25 A 228 TYR CA C 13 59.85 0.25 A 228 TYR CB C 13 38.68 0.25 A 228 TYR CDx C 13 133.03 0.25 A 228 TYR CDy C 13 133.03 0.25 A 228 TYR CEx C 13 117.90 0.25 A 228 TYR CEy C 13 117.90 0.25 A 228 TYR N N 15 118.61 0.15 A 229 TYR H H 1 7.86 0.02 A 229 TYR HA H 1 4.36 0.02 A 229 TYR HBx H 1 2.94 0.02 A 229 TYR HBy H 1 3.12 0.02 A 229 TYR HDx H 1 7.17 0.02 A 229 TYR HDy H 1 7.17 0.02 A 229 TYR HEx H 1 6.84 0.02 A 229 TYR HEy H 1 6.84 0.02 A 229 TYR C C 13 176.35 0.25 A 229 TYR CA C 13 59.01 0.25 A 229 TYR CB C 13 38.22 0.25 A 229 TYR CDx C 13 133.30 0.25 A 229 TYR CDy C 13 133.30 0.25 A 229 TYR CEx C 13 117.99 0.25 A 229 TYR CEy C 13 117.99 0.25 A 229 TYR N N 15 118.57 0.15 A 230 GLN H H 1 7.92 0.02 A 230 GLN HA H 1 4.21 0.02 A 230 GLN HBy H 1 2.11 0.02 A 230 GLN HBx H 1 2.02 0.02 A 230 GLN HE21 H 1 6.75 0.02 A 230 GLN HE22 H 1 7.63 0.02 A 230 GLN HGx H 1 2.35 0.02 A 230 GLN HGy H 1 2.35 0.02 A 230 GLN C C 13 176.05 0.25 A 230 GLN CA C 13 56.25 0.25 A 230 GLN CB C 13 28.86 0.25 A 230 GLN CG C 13 33.82 0.25 A 230 GLN N N 15 119.85 0.15 A 230 GLN NE2 N 15 111.93 0.15 A 231 ARG H H 1 7.98 0.02 A 231 ARG HA H 1 4.24 0.02 A 231 ARG HBx H 1 1.78 0.02 A 231 ARG HBy H 1 1.84 0.02 A 231 ARG HD2 H 1 3.15 0.02 A 231 ARG HD3 H 1 3.15 0.02 A 231 ARG HGx H 1 1.66 0.02 A 231 ARG HGy H 1 1.66 0.02 A 231 ARG C C 13 176.89 0.25 A 231 ARG CA C 13 56.64 0.25 A 231 ARG CB C 13 30.69 0.25 A 231 ARG CD C 13 43.41 0.25 A 231 ARG CG C 13 27.02 0.25 A 231 ARG N N 15 120.85 0.15 A 232 GLY H H 1 8.25 0.02 A 232 GLY HAx H 1 3.92 0.02 A 232 GLY HAy H 1 3.93 0.02 A 232 GLY C C 13 173.56 0.25 A 232 GLY CA C 13 45.14 0.25 A 232 GLY N N 15 109.45 0.15 A 233 ALA H H 1 8.08 0.02 A 233 ALA HA H 1 4.34 0.02 A 233 ALA HB% H 1 1.36 0.02 A 233 ALA C C 13 176.87 0.25 A 233 ALA CA C 13 52.39 0.25 A 233 ALA CB C 13 19.44 0.25 A 233 ALA N N 15 124.05 0.15 A 234 SER H H 1 7.91 0.02 A 234 SER HA H 1 4.26 0.02 A 234 SER HBx H 1 3.84 0.02 A 234 SER HBy H 1 3.84 0.02 A 234 SER CA C 13 59.91 0.25 A 234 SER CB C 13 64.87 0.25 A 234 SER N N 15 120.52 0.15 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 229 TYR HA A 233 ALA H 1.0 . 4.22 2 2 A 233 ALA H A 233 ALA HB% 1.0 . 3.14 3 3 A 233 ALA H A 234 SER HBx 1.0 . 5.24 4 4 A 219 THR HA A 222 GLN H 1.0 . 4.10 5 5 A 225 SER H A 225 SER HBx 1.0 . 3.57 6 6 A 225 SER H A 225 SER HBy 1.0 . 3.51 7 7 A 225 SER H A 224 GLU HBy 1.0 . 4.22 8 8 A 225 SER H A 224 GLU HBx 1.0 . 4.00 9 9 A 225 SER H A 226 GLN H 1.0 . 3.79 10 10 A 108 PRO HA A 109 LYS H 1.0 . 2.40 11 11 A 109 LYS H A 108 PRO HBy 1.0 . 4.35 12 12 A 109 LYS H A 108 PRO HBx 1.0 . 4.35 13 13 A 109 LYS H A 109 LYS HBx 1.0 . 3.87 14 14 A 161 PRO HA A 163 GLN H 1.0 . 4.28 15 15 A 163 GLN H A 161 PRO HBy 1.0 . 4.31 16 16 A 163 GLN H A 162 ASN H 1.0 . 2.96 17 17 A 217 CYS HA A 220 GLN H 1.0 . 4.01 18 18 A 220 GLN H A 220 GLN HG2 1.0 . 3.73 19 19 A 222 GLN H A 220 GLN H 1.0 . 4.64 20 20 A 225 SER HBy A 226 GLN HE22 1.0 . 4.51 21 21 A 226 GLN HE22 A 226 GLN HGy 1.0 . 3.88 22 22 A 94 LEU HA A 95 VAL H 1.0 . 2.51 23 23 A 95 VAL H A 95 VAL HB 1.0 . 3.21 24 24 A 204 THR HA A 205 ASP H 1.0 . 3.12 25 25 A 223 ARG H A 220 GLN HA 1.0 . 3.80 26 26 A 205 ASP H A 205 ASP HBx 1.0 . 3.76 27 27 A 205 ASP H A 205 ASP HBy 1.0 . 3.08 28 28 A 226 GLN HGy A 223 ARG H 1.0 . 4.81 29 29 A 205 ASP H A 203 GLU HGx 1.0 . 5.20 30 30 A 205 ASP H A 203 GLU HGy 1.0 . 5.20 31 31 A 205 ASP H A 206 ILE H 1.0 . 4.84 32 32 A 223 ARG H A 221 TYR H 1.0 . 4.34 33 33 A 223 ARG H A 224 GLU H 1.0 . 3.65 34 34 A 205 ASP H A 204 THR H 1.0 . 3.17 35 35 A 176 ASN HBx A 176 ASN HD21 1.0 . 3.16 36 36 A 186 THR HB A 187 VAL H 1.0 . 3.90 37 37 A 187 VAL H A 184 ASN HA 1.0 . 4.41 38 38 A 187 VAL H A 186 THR HG2% 1.0 . 4.11 39 39 A 154 ARG H A 155 GLU H 1.0 . 3.40 40 40 A 155 GLU H A 156 ASN H 1.0 . 3.27 41 41 A 123 ALA H A 123 ALA HB% 1.0 . 2.75 42 42 A 106 SER HA A 107 LYS H 1.0 . 2.70 43 43 A 107 LYS H A 108 PRO HDy 1.0 . 4.34 44 44 A 107 LYS H A 108 PRO HDx 1.0 . 4.34 45 45 A 107 LYS H A 107 LYS HBx 1.0 . 3.83 46 46 A 107 LYS H A 107 LYS HGx 1.0 . 5.06 47 47 A 186 THR HB A 188 LYS H 1.0 . 4.89 48 48 A 157 MET HA A 160 TYR H 1.0 . 3.81 49 49 A 160 TYR H A 160 TYR HBx 1.0 . 3.83 50 50 A 160 TYR H A 160 TYR HBy 1.0 . 3.29 51 51 A 188 LYS H A 188 LYS HE2 1.0 . 4.62 52 51 A 188 LYS H A 188 LYS HE3 1.0 . 4.62 53 52 A 188 LYS H A 188 LYS HB3 1.0 . 2.99 54 53 A 160 TYR H A 159 ARG HBx 1.0 . 4.65 55 54 A 188 LYS H A 187 VAL HGy% 1.0 . 4.44 56 55 A 160 TYR H A 160 TYR HD% 1.0 . 3.99 57 56 A 135 SER HA A 163 GLN HE21 1.0 . 4.54 58 57 A 163 GLN HE21 A 163 GLN HBx 1.0 . 4.60 59 58 A 163 GLN HE21 A 133 LEU HDy% 1.0 . 4.59 60 59 A 207 LYS HA A 210 GLU H 1.0 . 4.27 61 60 A 210 GLU H A 209 MET HBx 1.0 . 4.16 62 61 A 210 GLU H A 209 MET HBy 1.0 . 4.38 63 62 A 109 LYS HA A 110 THR H 1.0 . 2.40 64 63 A 110 THR H A 110 THR HB 1.0 . 3.44 65 64 A 110 THR H A 110 THR HG2% 1.0 . 3.76 66 65 A 232 GLY H A 233 ALA HA 1.0 . 5.20 67 66 A 229 TYR HA A 232 GLY H 1.0 . 3.78 68 67 A 233 ALA HB% A 232 GLY H 1.0 . 4.59 69 68 A 232 GLY H A 231 ARG HBx 1.0 . 3.17 70 68 A 232 GLY H A 231 ARG HBy 1.0 . 3.17 71 69 A 232 GLY H A 231 ARG H 1.0 . 3.12 72 70 A 179 VAL H A 178 PHE HBy 1.0 . 4.53 73 71 A 179 VAL H A 179 VAL HB 1.0 . 3.86 74 72 A 116 ALA HA A 117 GLY H 1.0 . 2.66 75 73 A 117 GLY H A 116 ALA HB% 1.0 . 3.40 76 74 A 226 GLN H A 223 ARG HA 1.0 . 4.06 77 75 A 225 SER HBy A 226 GLN H 1.0 . 3.15 78 76 A 226 GLN H A 226 GLN HGy 1.0 . 3.71 79 77 A 226 GLN H A 226 GLN HBx 1.0 . 3.31 80 78 A 203 GLU H A 202 THR H 1.0 . 4.17 81 79 A 204 THR H A 203 GLU H 1.0 . 3.51 82 80 A 92 SER HA A 93 GLY H 1.0 . 3.10 83 81 A 228 TYR H A 227 ALA HB% 1.0 . 3.87 84 82 A 228 TYR H A 227 ALA HB% 1.0 . 3.87 85 83 A 165 TYR H A 165 TYR HBy 1.0 . 3.80 86 84 A 165 TYR H A 164 VAL HB 1.0 . 3.85 87 85 A 165 TYR H A 186 THR HG1 1.0 . 3.86 88 86 A 160 TYR HBy A 159 ARG H 1.0 . 4.64 89 87 A 159 ARG H A 159 ARG HBy 1.0 . 4.03 90 88 A 159 ARG HBx A 159 ARG H 1.0 . 3.72 91 89 A 159 ARG H A 159 ARG HGy 1.0 . 3.77 92 90 A 159 ARG H A 159 ARG HGx 1.0 . 3.79 93 91 A 159 ARG H A 158 TYR HD% 1.0 . 3.98 94 92 A 153 TYR H A 153 TYR HBx 1.0 . 3.13 95 93 A 153 TYR H A 153 TYR HBy 1.0 . 3.57 96 94 A 153 TYR H A 152 TYR HBx 1.0 . 3.71 97 95 A 153 TYR H A 152 TYR HBy 1.0 . 4.05 98 96 A 153 TYR H A 155 GLU HBy 1.0 . 5.50 99 97 A 153 TYR H A 152 TYR H 1.0 . 3.65 100 98 A 153 TYR H A 151 ARG H 1.0 . 4.63 101 99 A 154 ARG H A 153 TYR H 1.0 . 3.75 102 100 A 153 TYR H A 152 TYR HD% 1.0 . 3.90 103 101 A 132 MET HA A 133 LEU H 1.0 . 2.80 104 102 A 133 LEU H A 133 LEU HBx 1.0 . 3.04 105 103 A 133 LEU H A 133 LEU HBy 1.0 . 3.29 106 104 A 133 LEU H A 133 LEU HDx% 1.0 . 4.65 107 105 A 234 SER H A 234 SER HA 1.0 . 2.93 108 106 A 233 ALA HB% A 234 SER H 1.0 . 3.66 109 107 A 220 GLN H A 220 GLN HBx 1.0 . 3.71 110 108 A 234 SER H A 234 SER HBy 1.0 . 3.19 111 109 A 231 ARG H A 231 ARG HA 1.0 . 2.93 112 110 A 231 ARG H A 228 TYR HA 1.0 . 3.77 113 111 A 231 ARG H A 231 ARG HBx 1.0 . 2.67 114 111 A 231 ARG HBy A 231 ARG H 1.0 . 2.67 115 112 A 113 LYS HA A 114 HIS H 1.0 . 3.13 116 113 A 114 HIS H A 114 HIS HBy 1.0 . 4.17 117 114 A 114 HIS H A 113 LYS HBy 1.0 . 5.02 118 115 A 114 HIS H A 113 LYS HBx 1.0 . 5.02 119 116 A 121 ALA HA A 122 GLY H 1.0 . 2.74 120 117 A 122 GLY H A 121 ALA HB% 1.0 . 3.22 121 118 A 101 MET HA A 102 SER H 1.0 . 2.92 122 119 A 176 ASN H A 174 ASN HBy 1.0 . 5.14 123 120 A 176 ASN HBx A 176 ASN H 1.0 . 3.39 124 121 A 176 ASN H A 175 GLN HBy 1.0 . 4.18 125 122 A 154 ARG H A 153 TYR HBx 1.0 . 3.46 126 123 A 154 ARG H A 154 ARG HBx 1.0 . 3.41 127 124 A 154 ARG H A 154 ARG HBy 1.0 . 3.41 128 125 A 154 ARG H A 153 TYR HD% 1.0 . 4.06 129 126 A 154 ARG H A 144 PHE HE% 1.0 . 4.60 130 127 A 132 MET H A 167 ARG HA 1.0 . 4.38 131 128 A 132 MET H A 131 TYR HA 1.0 . 3.26 132 129 A 132 MET H A 131 TYR HBx 1.0 . 3.85 133 130 A 132 MET H A 132 MET HGy 1.0 . 4.92 134 131 A 132 MET H A 132 MET HGx 1.0 . 5.30 135 132 A 132 MET H A 132 MET HBy 1.0 . 4.09 136 133 A 132 MET H A 132 MET HBx 1.0 . 4.09 137 134 A 112 MET HA A 113 LYS H 1.0 . 2.63 138 135 A 142 ILE HA A 143 HIS H 1.0 . 2.73 139 136 A 143 HIS H A 143 HIS HBx 1.0 . 3.76 140 137 A 143 HIS H A 142 ILE HG2% 1.0 . 3.42 141 138 A 174 ASN HD21 A 177 ASN H 1.0 . 4.67 142 139 A 130 GLY H A 131 TYR H 1.0 . 3.18 143 140 A 138 SER H A 138 SER HBx 1.0 . 3.54 144 141 A 138 SER H A 137 MET HGy 1.0 . 5.50 145 142 A 138 SER H A 137 MET HGx 1.0 . 5.50 146 143 A 148 TYR H A 148 TYR HBy 1.0 . 3.08 147 144 A 148 TYR H A 148 TYR HBx 1.0 . 3.08 148 145 A 148 TYR H A 149 GLU HBy 1.0 . 4.85 149 146 A 148 TYR H A 147 ASP H 1.0 . 3.47 150 147 A 96 PRO HA A 97 ARG H 1.0 . 2.48 151 148 A 97 ARG H A 96 PRO HBy 1.0 . 4.38 152 149 A 136 VAL H A 136 VAL HB 1.0 . 2.89 153 150 A 211 ARG H A 211 ARG HBy 1.0 . 3.92 154 151 A 212 VAL H A 212 VAL HGx% 1.0 . 3.87 155 152 A 212 VAL H A 212 VAL HGx% 1.0 . 4.12 156 153 A 210 GLU H A 211 ARG H 1.0 . 3.97 157 154 A 133 LEU HA A 134 GLY H 1.0 . 3.28 158 155 A 156 ASN H A 156 ASN HBy 1.0 . 4.04 159 156 A 156 ASN H A 155 GLU HBy 1.0 . 3.60 160 157 A 156 ASN H A 156 ASN HD22 1.0 . 4.40 161 158 A 123 ALA HA A 124 VAL H 1.0 . 2.44 162 159 A 151 ARG H A 150 ASP HBx 1.0 . 3.51 163 160 A 151 ARG H A 150 ASP HBy 1.0 . 3.55 164 161 A 124 VAL H A 124 VAL HB 1.0 . 3.24 165 162 A 151 ARG H A 151 ARG HGy 1.0 . 3.79 166 163 A 151 ARG H A 151 ARG HGx 1.0 . 3.79 167 164 A 123 ALA HB% A 124 VAL H 1.0 . 3.13 168 165 A 158 TYR H A 158 TYR HBx 1.0 . 3.70 169 166 A 158 TYR H A 157 MET HBy 1.0 . 4.35 170 167 A 97 ARG HA A 98 GLY H 1.0 . 2.86 171 168 A 98 GLY H A 98 GLY HA2 1.0 . 2.92 172 168 A 98 GLY H A 98 GLY HA3 1.0 . 2.92 173 169 A 98 GLY H A 97 ARG HGx 1.0 . 5.48 174 170 A 98 GLY H A 97 ARG HGy 1.0 . 5.48 175 171 A 105 PRO HDy A 106 SER H 1.0 . 3.31 176 172 A 106 SER H A 105 PRO HBy 1.0 . 4.03 177 173 A 206 ILE HB A 208 ILE H 1.0 . 4.07 178 174 A 208 ILE H A 206 ILE HA 1.0 . 4.62 179 175 A 208 ILE H A 208 ILE HB 1.0 . 3.17 180 176 A 208 ILE H A 207 LYS HBy 1.0 . 4.57 181 177 A 208 ILE H A 207 LYS HBx 1.0 . 4.57 182 178 A 208 ILE H A 208 ILE HG2% 1.0 . 4.01 183 179 A 208 ILE H A 207 LYS H 1.0 . 3.57 184 180 A 111 ASN HA A 112 MET H 1.0 . 3.55 185 181 A 112 MET H A 112 MET HBx 1.0 . 3.99 186 182 A 129 GLY H A 128 LEU HBx 1.0 . 3.79 187 183 A 129 GLY H A 128 LEU H 1.0 . 2.99 188 184 A 140 PRO HA A 141 LEU H 1.0 . 2.71 189 185 A 141 LEU H A 140 PRO HBy 1.0 . 3.78 190 186 A 141 LEU H A 140 PRO HBx 1.0 . 3.78 191 187 A 141 LEU H A 141 LEU HDx% 1.0 . 4.03 192 188 A 224 GLU H A 221 TYR HA 1.0 . 4.34 193 189 A 224 GLU HBy A 224 GLU H 1.0 . 3.55 194 190 A 224 GLU HBx A 224 GLU H 1.0 . 3.47 195 191 A 229 TYR H A 229 TYR HBy 1.0 . 3.97 196 192 A 229 TYR H A 229 TYR HBx 1.0 . 3.97 197 193 A 229 TYR H A 228 TYR HBx 1.0 . 4.34 198 194 A 135 SER H A 134 GLY HAy 1.0 . 3.27 199 195 A 135 SER H A 134 GLY HAx 1.0 . 3.27 200 196 A 134 GLY H A 135 SER H 1.0 . 4.29 201 197 A 184 ASN H A 184 ASN HBy 1.0 . 3.26 202 198 A 184 ASN H A 183 VAL HB 1.0 . 3.22 203 199 A 184 ASN H A 183 VAL H 1.0 . 3.44 204 200 A 184 ASN H A 185 ILE H 1.0 . 3.59 205 201 A 184 ASN H A 186 THR H 1.0 . 4.77 206 202 A 177 ASN HA A 180 HIS H 1.0 . 4.22 207 203 A 180 HIS H A 180 HIS HBy 1.0 . 3.67 208 204 A 179 VAL HB A 180 HIS H 1.0 . 3.67 209 205 A 180 HIS H A 179 VAL HGx% 1.0 . 3.91 210 206 A 180 HIS H A 179 VAL HGy% 1.0 . 4.43 211 207 A 180 HIS H A 181 ASP H 1.0 . 3.81 212 208 A 179 VAL H A 180 HIS H 1.0 . 3.77 213 209 A 209 MET HBx A 209 MET H 1.0 . 3.90 214 210 A 209 MET HBy A 209 MET H 1.0 . 4.09 215 211 A 157 MET H A 157 MET HGy 1.0 . 3.83 216 212 A 157 MET H A 157 MET HGx 1.0 . 3.83 217 213 A 157 MET H A 157 MET HBx 1.0 . 3.51 218 214 A 208 ILE HG2% A 209 MET H 1.0 . 4.12 219 215 A 158 TYR HD% A 157 MET H 1.0 . 4.45 220 216 A 210 GLU H A 209 MET H 1.0 . 3.95 221 217 A 136 VAL HA A 137 MET H 1.0 . 2.89 222 218 A 137 MET H A 136 VAL HGx% 1.0 . 4.26 223 219 A 136 VAL H A 137 MET H 1.0 . 4.63 224 220 A 221 TYR H A 221 TYR HBx 1.0 . 3.40 225 221 A 221 TYR H A 221 TYR HBy 1.0 . 3.81 226 222 A 220 GLN H A 221 TYR H 1.0 . 3.56 227 223 A 138 SER HA A 139 ARG H 1.0 . 2.72 228 224 A 139 ARG H A 138 SER HBy 1.0 . 3.97 229 225 A 139 ARG H A 139 ARG HDx 1.0 . 4.59 230 226 A 139 ARG H A 139 ARG HB2 1.0 . 3.35 231 226 A 139 ARG H A 139 ARG HB3 1.0 . 3.35 232 227 A 131 TYR H A 131 TYR HBy 1.0 . 3.01 233 228 A 131 TYR H A 131 TYR HD% 1.0 . 3.14 234 229 A 141 LEU HA A 142 ILE H 1.0 . 2.73 235 230 A 142 ILE H A 141 LEU HBx 1.0 . 4.24 236 231 A 142 ILE H A 142 ILE HB 1.0 . 3.32 237 232 A 142 ILE H A 142 ILE HG1y 1.0 . 3.34 238 233 A 142 ILE H A 142 ILE HD1% 1.0 . 4.17 239 234 A 142 ILE HG2% A 142 ILE H 1.0 . 4.08 240 235 A 99 SER H A 98 GLY HA2 1.0 . 2.85 241 235 A 98 GLY HA3 A 99 SER H 1.0 . 2.85 242 236 A 99 SER H A 99 SER HB2 1.0 . 3.42 243 236 A 99 SER H A 99 SER HB3 1.0 . 3.42 244 237 A 171 GLN H A 171 GLN HBx 1.0 . 4.11 245 238 A 161 PRO HA A 162 ASN H 1.0 . 3.20 246 239 A 162 ASN H A 161 PRO HBy 1.0 . 4.18 247 240 A 162 ASN H A 161 PRO HBx 1.0 . 4.18 248 241 A 162 ASN H A 163 GLN HGx 1.0 . 4.60 249 242 A 147 ASP H A 146 ASN HA 1.0 . 3.34 250 243 A 118 ALA HA A 119 ALA H 1.0 . 2.44 251 244 A 119 ALA H A 118 ALA HB% 1.0 . 2.87 252 245 A 124 VAL HA A 125 VAL H 1.0 . 2.40 253 246 A 125 VAL H A 125 VAL HB 1.0 . 3.23 254 247 A 206 ILE HA A 207 LYS H 1.0 . 3.32 255 248 A 207 LYS H A 207 LYS HGx 1.0 . 4.26 256 249 A 207 LYS H A 206 ILE HG2% 1.0 . 4.00 257 250 A 216 MET HA A 219 THR H 1.0 . 4.39 258 251 A 219 THR H A 218 ILE H 1.0 . 3.82 259 252 A 202 THR H A 203 GLU HGx 1.0 . 5.47 260 253 A 202 THR H A 203 GLU HGy 1.0 . 5.47 261 254 A 188 LYS HB3 A 202 THR H 1.0 . 5.50 262 255 A 118 ALA HB% A 118 ALA H 1.0 . 2.88 263 256 A 144 PHE HBy A 145 GLY H 1.0 . 3.70 264 257 A 145 GLY H A 144 PHE HBx 1.0 . 4.30 265 258 A 145 GLY H A 143 HIS HA 1.0 . 4.42 266 259 A 145 GLY H A 144 PHE H 1.0 . 3.52 267 260 A 187 VAL HA A 189 GLN H 1.0 . 4.22 268 261 A 189 GLN H A 189 GLN HBy 1.0 . 3.77 269 262 A 189 GLN H A 189 GLN HBx 1.0 . 3.77 270 263 A 188 LYS HB3 A 189 GLN H 1.0 . 3.52 271 264 A 204 THR HA A 204 THR H 1.0 . 2.76 272 265 A 204 THR H A 203 GLU HBx 1.0 . 4.17 273 266 A 204 THR H A 203 GLU HBy 1.0 . 4.17 274 267 A 175 GLN H A 174 ASN HBx 1.0 . 4.22 275 268 A 175 GLN H A 175 GLN HGy 1.0 . 4.67 276 269 A 149 GLU H A 148 TYR HBy 1.0 . 3.92 277 270 A 149 GLU H A 148 TYR HBx 1.0 . 3.92 278 271 A 149 GLU H A 146 ASN HBx 1.0 . 4.19 279 272 A 149 GLU HBy A 149 GLU H 1.0 . 3.37 280 273 A 149 GLU H A 149 GLU HBx 1.0 . 3.91 281 274 A 149 GLU H A 148 TYR HD% 1.0 . 4.20 282 275 A 230 GLN H A 229 TYR HBy 1.0 . 3.99 283 276 A 230 GLN H A 229 TYR HBx 1.0 . 3.99 284 277 A 230 GLN H A 230 GLN HGx 1.0 . 3.84 285 278 A 229 TYR H A 230 GLN H 1.0 . 3.35 286 279 A 110 THR HB A 111 ASN H 1.0 . 3.75 287 280 A 111 ASN H A 111 ASN HBy 1.0 . 3.74 288 281 A 110 THR HG2% A 111 ASN H 1.0 . 4.23 289 282 A 215 GLN H A 214 GLU HBx 1.0 . 3.66 290 283 A 215 GLN H A 214 GLU HBy 1.0 . 3.66 291 284 A 215 GLN H A 214 GLU H 1.0 . 3.47 292 285 A 215 GLN H A 216 MET H 1.0 . 3.37 293 286 A 218 ILE H A 215 GLN H 1.0 . 4.86 294 287 A 120 ALA HA A 121 ALA H 1.0 . 2.42 295 288 A 121 ALA H A 120 ALA HB% 1.0 . 3.20 296 289 A 121 ALA HB% A 121 ALA H 1.0 . 3.32 297 290 A 125 VAL HA A 126 GLY H 1.0 . 2.43 298 291 A 125 VAL HB A 126 GLY H 1.0 . 4.43 299 292 A 179 VAL HA A 182 CYS H 1.0 . 4.33 300 293 A 182 CYS H A 181 ASP HBy 1.0 . 4.39 301 294 A 182 CYS H A 181 ASP HBx 1.0 . 4.39 302 295 A 181 ASP H A 182 CYS H 1.0 . 3.93 303 296 A 168 PRO HA A 169 VAL H 1.0 . 3.14 304 297 A 169 VAL H A 169 VAL HB 1.0 . 3.37 305 298 A 169 VAL H A 169 VAL HGy% 1.0 . 3.97 306 299 A 212 VAL HB A 213 VAL H 1.0 . 3.32 307 300 A 212 VAL H A 213 VAL H 1.0 . 4.00 308 301 A 216 MET H A 212 VAL HA 1.0 . 4.55 309 302 A 216 MET H A 213 VAL HA 1.0 . 4.73 310 303 A 216 MET H A 212 VAL HGy% 1.0 . 4.31 311 304 A 144 PHE HE% A 216 MET H 1.0 . 5.50 312 305 A 216 MET H A 153 TYR HE% 1.0 . 5.50 313 306 A 133 LEU HA A 166 TYR H 1.0 . 4.31 314 307 A 131 TYR HBx A 166 TYR H 1.0 . 4.11 315 308 A 166 TYR H A 165 TYR HBx 1.0 . 4.03 316 309 A 166 TYR H A 166 TYR HD% 1.0 . 3.78 317 310 A 166 TYR H A 165 TYR HA 1.0 . 3.17 318 311 A 132 MET H A 166 TYR H 1.0 . 3.81 319 312 A 225 SER HBy A 226 GLN HE21 1.0 . 4.12 320 313 A 102 SER HA A 103 ASN H 1.0 . 3.18 321 314 A 103 ASN H A 102 SER HBx 1.0 . 5.19 322 315 A 103 ASN H A 102 SER HBy 1.0 . 5.19 323 316 A 176 ASN HBx A 176 ASN HD22 1.0 . 3.79 324 317 A 103 ASN HA A 104 LYS H 1.0 . 3.22 325 318 A 186 THR HB A 186 THR H 1.0 . 3.31 326 319 A 144 PHE HBy A 150 ASP H 1.0 . 4.38 327 320 A 150 ASP HBx A 150 ASP H 1.0 . 3.29 328 321 A 165 TYR HBy A 186 THR H 1.0 . 4.29 329 322 A 186 THR H A 185 ILE HB 1.0 . 3.59 330 323 A 149 GLU HBx A 150 ASP H 1.0 . 4.27 331 324 A 186 THR H A 185 ILE HG1x 1.0 . 4.32 332 325 A 186 THR H A 185 ILE HG2% 1.0 . 3.76 333 326 A 186 THR H A 189 GLN H 1.0 . 5.27 334 327 A 150 ASP H A 144 PHE HD% 1.0 . 4.42 335 328 A 186 THR HG1 A 186 THR H 1.0 . 3.37 336 329 A 152 TYR H A 149 GLU HA 1.0 . 3.95 337 330 A 152 TYR H A 151 ARG HD2 1.0 . 5.32 338 330 A 152 TYR H A 151 ARG HD3 1.0 . 5.32 339 331 A 153 TYR HBx A 152 TYR H 1.0 . 5.50 340 332 A 152 TYR HBy A 152 TYR H 1.0 . 3.45 341 333 A 152 TYR H A 151 ARG HGy 1.0 . 4.93 342 334 A 152 TYR H A 152 TYR HD% 1.0 . 4.23 343 335 A 144 PHE HA A 146 ASN H 1.0 . 4.64 344 336 A 149 GLU HBy A 146 ASN H 1.0 . 4.15 345 337 A 144 PHE H A 146 ASN H 1.0 . 4.29 346 338 A 145 GLY H A 146 ASN H 1.0 . 2.98 347 339 A 144 PHE HBy A 144 PHE H 1.0 . 3.88 348 340 A 144 PHE HBx A 144 PHE H 1.0 . 3.92 349 341 A 143 HIS HA A 144 PHE H 1.0 . 3.44 350 342 A 214 GLU H A 214 GLU HBx 1.0 . 3.79 351 343 A 214 GLU H A 214 GLU HGy 1.0 . 4.13 352 344 A 214 GLU H A 214 GLU HBy 1.0 . 3.79 353 345 A 183 VAL H A 180 HIS HA 1.0 . 4.36 354 346 A 183 VAL H A 182 CYS HBy 1.0 . 4.28 355 347 A 183 VAL H A 182 CYS HBx 1.0 . 4.28 356 348 A 183 VAL HB A 183 VAL H 1.0 . 3.28 357 349 A 183 VAL H A 183 VAL HGx% 1.0 . 3.89 358 350 A 183 VAL H A 182 CYS H 1.0 . 3.73 359 351 A 114 HIS HA A 115 VAL H 1.0 . 2.92 360 352 A 115 VAL H A 115 VAL HB 1.0 . 3.22 361 353 A 128 LEU H A 128 LEU HBy 1.0 . 3.08 362 354 A 163 GLN HE22 A 163 GLN HBy 1.0 . 4.60 363 355 A 119 ALA HA A 120 ALA H 1.0 . 2.48 364 356 A 120 ALA H A 119 ALA HB% 1.0 . 3.07 365 357 A 120 ALA HB% A 120 ALA H 1.0 . 3.24 366 358 A 116 ALA HB% A 116 ALA H 1.0 . 2.95 367 359 A 186 THR HB A 165 TYR H 1.0 . 4.80 368 360 A 205 ASP HBx A 206 ILE H 1.0 . 5.50 369 361 A 206 ILE H A 209 MET HBx 1.0 . 5.50 370 362 A 225 SER H A 221 TYR HA 1.0 . 5.10 371 363 A 139 ARG H A 138 SER HBx 1.0 . 3.97 372 364 A 138 SER H A 138 SER HBy 1.0 . 3.54 373 365 A 116 ALA H A 115 VAL HA 1.0 . 2.40 374 366 A 115 VAL HB A 116 ALA H 1.0 . 4.01 375 367 A 225 SER H A 178 PHE HZ 1.0 . 4.70 376 368 A 111 ASN H A 111 ASN HBx 1.0 . 3.74 377 369 A 128 LEU H A 128 LEU HBx 1.0 . 3.08 378 370 A 175 GLN H A 175 GLN HGx 1.0 . 4.67 379 371 A 179 VAL H A 178 PHE HZ 1.0 . 5.50 380 372 A 179 VAL H A 178 PHE HBx 1.0 . 4.53 381 373 A 150 ASP HBy A 150 ASP H 1.0 . 3.29 382 374 A 220 GLN H A 220 GLN HBy 1.0 . 3.71 383 375 A 145 GLY H A 144 PHE HA 1.0 . 3.50 384 376 A 112 MET H A 112 MET HBy 1.0 . 3.99 385 377 A 176 ASN HBx A 177 ASN H 1.0 . 3.37 386 378 A 224 GLU HA A 227 ALA H 1.0 . 4.71 387 379 A 227 ALA H A 226 GLN HBy 1.0 . 4.56 388 380 A 226 GLN H A 227 ALA H 1.0 . 4.36 389 381 A 206 ILE HB A 207 LYS H 1.0 . 4.00 390 382 A 153 TYR H A 212 VAL HGy% 1.0 . 4.57 391 383 A 162 ASN H A 163 GLN HGy 1.0 . 4.60 392 384 A 147 ASP H A 148 TYR HA 1.0 . 5.43 393 385 A 107 LYS H A 107 LYS HBy 1.0 . 3.83 394 386 A 131 TYR H A 128 LEU HBx 1.0 . 5.22 395 387 A 130 GLY H A 129 GLY H 1.0 . 3.27 396 388 A 130 GLY H A 131 TYR HD% 1.0 . 4.20 397 389 A 130 GLY H A 131 TYR HE% 1.0 . 5.50 398 390 A 228 TYR H A 227 ALA H 1.0 . 3.80 399 391 A 228 TYR H A 230 GLN H 1.0 . 4.74 400 392 A 225 SER H A 224 GLU H 1.0 . 3.88 401 393 A 176 ASN H A 175 GLN H 1.0 . 3.24 402 394 A 176 ASN H A 177 ASN H 1.0 . 3.30 403 395 A 134 GLY H A 164 VAL H 1.0 . 5.35 404 396 A 134 GLY H A 166 TYR H 1.0 . 5.50 405 397 A 152 TYR H A 151 ARG H 1.0 . 3.27 406 398 A 148 TYR H A 149 GLU H 1.0 . 3.07 407 399 A 159 ARG H A 158 TYR H 1.0 . 3.31 408 400 A 141 LEU H A 141 LEU HBx 1.0 . 3.76 409 401 A 209 MET H A 206 ILE HG2% 1.0 . 4.60 410 402 A 206 ILE H A 206 ILE HG2% 1.0 . 4.67 411 403 A 206 ILE HB A 209 MET H 1.0 . 4.81 412 404 A 135 SER HA A 136 VAL H 1.0 . 3.07 413 405 A 220 GLN HG2 A 221 TYR H 1.0 . 5.15 414 406 A 219 THR HA A 221 TYR H 1.0 . 4.63 415 407 A 220 GLN H A 221 TYR HA 1.0 . 5.50 416 408 A 218 ILE H A 216 MET H 1.0 . 4.54 417 409 A 215 GLN H A 212 VAL HGy% 1.0 . 4.61 418 410 A 142 ILE HD1% A 215 GLN H 1.0 . 4.56 419 411 A 214 GLU H A 211 ARG HA 1.0 . 4.61 420 412 A 211 ARG H A 208 ILE HG2% 1.0 . 5.22 421 413 A 208 ILE H A 207 LYS HGx 1.0 . 4.52 422 414 A 210 GLU H A 208 ILE H 1.0 . 4.42 423 415 A 222 GLN H A 223 ARG H 1.0 . 3.45 424 416 A 186 THR HG2% A 202 THR H 1.0 . 5.50 425 417 A 202 THR H A 188 LYS HGy 1.0 . 5.50 426 418 A 188 LYS H A 189 GLN H 1.0 . 3.63 427 419 A 187 VAL H A 183 VAL HA 1.0 . 4.82 428 420 A 184 ASN H A 185 ILE HG1x 1.0 . 4.65 429 421 A 184 ASN H A 185 ILE HD1% 1.0 . 5.12 430 422 A 177 ASN H A 174 ASN HD22 1.0 . 4.67 431 423 A 169 VAL H A 166 TYR HE% 1.0 . 4.73 432 424 A 133 LEU HBy A 166 TYR H 1.0 . 5.42 433 425 A 165 TYR HBy A 166 TYR H 1.0 . 4.61 434 426 A 136 VAL HA A 164 VAL H 1.0 . 5.50 435 427 A 163 GLN H A 186 THR HG2% 1.0 . 5.11 436 428 A 159 ARG H A 158 TYR HE% 1.0 . 4.52 437 429 A 207 LYS HA A 209 MET H 1.0 . 4.55 438 430 A 157 MET H A 153 TYR HA 1.0 . 4.72 439 431 A 157 MET H A 160 TYR HE% 1.0 . 5.50 440 432 A 155 GLU H A 153 TYR HBx 1.0 . 4.93 441 433 A 154 ARG H A 152 TYR H 1.0 . 4.54 442 434 A 154 ARG H A 144 PHE HZ 1.0 . 5.50 443 435 A 153 TYR H A 149 GLU HA 1.0 . 4.54 444 436 A 152 TYR H A 148 TYR HA 1.0 . 4.63 445 437 A 152 TYR H A 151 ARG HGx 1.0 . 4.93 446 438 A 149 GLU HBy A 145 GLY H 1.0 . 4.81 447 439 A 141 LEU H A 142 ILE H 1.0 . 4.69 448 440 A 139 ARG H A 139 ARG HDy 1.0 . 4.59 449 441 A 134 GLY H A 166 TYR HD% 1.0 . 4.73 450 442 A 133 LEU HBx A 134 GLY H 1.0 . 4.77 451 443 A 134 GLY H A 224 GLU HGx 1.0 . 5.34 452 443 A 134 GLY H A 224 GLU HGy 1.0 . 5.34 453 444 A 134 GLY H A 132 MET HE% 1.0 . 4.81 454 445 A 132 MET HGx A 134 GLY H 1.0 . 5.26 455 446 A 133 LEU HBy A 134 GLY H 1.0 . 4.87 456 447 A 132 MET H A 132 MET HE% 1.0 . 5.26 457 448 A 135 SER HA A 163 GLN HE22 1.0 . 4.54 458 449 A 143 HIS H A 144 PHE H 1.0 . 4.88 459 450 A 228 TYR H A 224 GLU HA 1.0 . 4.71 460 451 A 107 LYS H A 108 PRO HG2 1.0 . 5.12 461 451 A 107 LYS H A 108 PRO HG3 1.0 . 5.12 462 452 A 126 GLY H A 127 GLY H 1.0 . 3.35 463 453 A 125 VAL H A 126 GLY H 1.0 . 4.35 464 454 A 132 MET H A 165 TYR HBx 1.0 . 4.90 465 455 A 135 SER H A 133 LEU HG 1.0 . 5.50 466 456 A 136 VAL HB A 137 MET H 1.0 . 4.34 467 457 A 142 ILE H A 153 TYR HE% 1.0 . 3.48 468 458 A 144 PHE HBy A 149 GLU H 1.0 . 4.82 469 459 A 149 GLU H A 146 ASN HBy 1.0 . 4.19 470 460 A 150 ASP H A 148 TYR HA 1.0 . 4.76 471 461 A 153 TYR H A 154 ARG HBx 1.0 . 5.50 472 462 A 153 TYR H A 154 ARG HBy 1.0 . 5.50 473 463 A 165 TYR HA A 164 VAL H 1.0 . 4.90 474 464 A 165 TYR H A 166 TYR H 1.0 . 4.73 475 465 A 175 GLN H A 176 ASN HBy 1.0 . 4.65 476 466 A 179 VAL H A 177 ASN H 1.0 . 4.94 477 467 A 183 VAL HB A 182 CYS H 1.0 . 5.50 478 468 A 211 ARG H A 214 GLU H 1.0 . 4.81 479 469 A 216 MET H A 215 GLN HGy 1.0 . 5.50 480 470 A 221 TYR H A 164 VAL HGx% 1.0 . 4.79 481 471 A 225 SER H A 224 GLU HGx 1.0 . 4.70 482 471 A 225 SER H A 224 GLU HGy 1.0 . 4.70 483 472 A 228 TYR H A 231 ARG HBx 1.0 . 5.40 484 472 A 231 ARG HBy A 228 TYR H 1.0 . 5.40 485 473 A 155 GLU H A 153 TYR H 1.0 . 4.91 486 474 A 154 ARG H A 212 VAL HGy% 1.0 . 5.50 487 475 A 217 CYS H A 215 GLN H 1.0 . 4.99 488 476 A 129 GLY H A 128 LEU HDx% 1.0 . 4.59 489 477 A 129 GLY H A 128 LEU HDy% 1.0 . 4.59 490 478 A 128 LEU H A 128 LEU HDy% 1.0 . 4.46 491 479 A 133 LEU H A 132 MET HE% 1.0 . 5.19 492 480 A 133 LEU H A 165 TYR HD% 1.0 . 4.94 493 481 A 152 TYR H A 150 ASP HBx 1.0 . 5.50 494 482 A 179 VAL H A 221 TYR HBy 1.0 . 5.49 495 483 A 179 VAL H A 177 ASN HBx 1.0 . 5.16 496 484 A 160 TYR H A 159 ARG HGx 1.0 . 4.45 497 485 A 224 GLU H A 225 SER HA 1.0 . 5.17 498 486 A 221 TYR H A 224 GLU H 1.0 . 5.14 499 487 A 233 ALA H A 234 SER HBy 1.0 . 5.24 500 488 A 203 GLU HA A 203 GLU HGx 1.0 . 4.13 501 489 A 109 LYS HA A 109 LYS HGx 1.0 . 4.15 502 490 A 177 ASN HA A 180 HIS HBx 1.0 . 4.66 503 491 A 135 SER HA A 136 VAL HA 1.0 . 4.44 504 492 A 136 VAL HA A 136 VAL HGy% 1.0 . 4.02 505 493 A 155 GLU HA A 155 GLU HGx 1.0 . 3.85 506 494 A 227 ALA HA A 230 GLN HBy 1.0 . 4.45 507 494 A 227 ALA HA A 230 GLN HBx 1.0 . 4.45 508 495 A 105 PRO HDy A 104 LYS HA 1.0 . 3.17 509 496 A 107 LYS HA A 108 PRO HDy 1.0 . 3.53 510 497 A 224 GLU HA A 227 ALA HB% 1.0 . 4.47 511 498 A 203 GLU HA A 203 GLU HGy 1.0 . 4.13 512 499 A 104 LYS HA A 105 PRO HDx 1.0 . 3.23 513 500 A 107 LYS HA A 108 PRO HDx 1.0 . 3.53 514 501 A 168 PRO HA A 132 MET HE% 1.0 . 3.83 515 502 A 188 LYS HGx A 189 GLN HA 1.0 . 4.43 516 503 A 121 ALA HB% A 122 GLY HAx 1.0 . 5.22 517 503 A 121 ALA HB% A 122 GLY HAy 1.0 . 5.22 518 504 A 125 VAL HA A 125 VAL HGy% 1.0 . 3.63 519 505 A 113 LYS HA A 113 LYS HE2 1.0 . 4.26 520 505 A 113 LYS HA A 113 LYS HE3 1.0 . 4.26 521 506 A 181 ASP HA A 184 ASN HBx 1.0 . 4.29 522 507 A 188 LYS HGy A 188 LYS HE2 1.0 . 4.22 523 507 A 188 LYS HE3 A 188 LYS HGy 1.0 . 4.22 524 508 A 183 VAL HB A 180 HIS HA 1.0 . 4.57 525 509 A 186 THR HG2% A 187 VAL HA 1.0 . 4.55 526 510 A 230 GLN HA A 230 GLN HGy 1.0 . 3.94 527 511 A 141 LEU HA A 142 ILE HG1y 1.0 . 4.32 528 512 A 142 ILE HA A 142 ILE HG1y 1.0 . 4.23 529 513 A 177 ASN HA A 180 HIS HBy 1.0 . 4.66 530 514 A 184 ASN HA A 183 VAL HGy% 1.0 . 4.50 531 515 A 229 TYR HA A 169 VAL HGx% 1.0 . 5.10 532 516 A 94 LEU HA A 94 LEU HG 1.0 . 4.20 533 517 A 94 LEU HA A 94 LEU HDy% 1.0 . 4.11 534 518 A 158 TYR HD% A 158 TYR HA 1.0 . 4.60 535 519 A 133 LEU HA A 165 TYR HA 1.0 . 4.16 536 520 A 206 ILE HA A 206 ILE HG2% 1.0 . 3.30 537 521 A 113 LYS HA A 113 LYS HDx 1.0 . 4.35 538 521 A 113 LYS HA A 113 LYS HDy 1.0 . 4.35 539 522 A 226 GLN HA A 229 TYR HBx 1.0 . 4.81 540 523 A 95 VAL HA A 96 PRO HDy 1.0 . 3.34 541 524 A 95 VAL HA A 96 PRO HDx 1.0 . 3.34 542 525 A 95 VAL HA A 95 VAL HGx% 1.0 . 3.80 543 526 A 181 ASP HA A 184 ASN HBy 1.0 . 4.29 544 527 A 153 TYR HBy A 212 VAL HGy% 1.0 . 4.60 545 528 A 128 LEU HDx% A 128 LEU HBx 1.0 . 3.52 546 529 A 125 VAL HA A 125 VAL HGx% 1.0 . 3.63 547 530 A 185 ILE HG2% A 182 CYS HA 1.0 . 4.81 548 531 A 131 TYR HBx A 185 ILE HG2% 1.0 . 4.63 549 532 A 185 ILE HG2% A 185 ILE HG1y 1.0 . 3.73 550 533 A 141 LEU HA A 141 LEU HDy% 1.0 . 4.11 551 534 A 186 THR HG2% A 164 VAL HA 1.0 . 3.57 552 535 A 186 THR HG2% A 164 VAL HB 1.0 . 4.96 553 536 A 186 THR HG2% A 165 TYR HBy 1.0 . 5.44 554 537 A 186 THR HG2% A 161 PRO HGy 1.0 . 4.64 555 538 A 186 THR HG2% A 161 PRO HGx 1.0 . 4.64 556 539 A 139 ARG HA A 140 PRO HDy 1.0 . 4.07 557 540 A 139 ARG HA A 140 PRO HDx 1.0 . 4.07 558 541 A 110 THR HG2% A 110 THR HA 1.0 . 3.41 559 542 A 223 ARG HA A 226 GLN HBy 1.0 . 5.45 560 543 A 154 ARG HA A 154 ARG HGy 1.0 . 4.08 561 544 A 136 VAL HA A 136 VAL HGx% 1.0 . 4.02 562 545 A 214 GLU HA A 214 GLU HGy 1.0 . 4.19 563 546 A 214 GLU HA A 183 VAL HGx% 1.0 . 4.44 564 547 A 142 ILE HG2% A 143 HIS HBy 1.0 . 5.50 565 548 A 184 ASN HA A 187 VAL HGy% 1.0 . 5.16 566 549 A 187 VAL HA A 187 VAL HGy% 1.0 . 3.50 567 550 A 179 VAL HGx% A 218 ILE HA 1.0 . 3.74 568 551 A 183 VAL HA A 183 VAL HGx% 1.0 . 3.22 569 552 A 208 ILE HA A 211 ARG HBy 1.0 . 4.59 570 553 A 208 ILE HA A 211 ARG HBx 1.0 . 4.59 571 554 A 142 ILE HA A 142 ILE HD1% 1.0 . 3.88 572 555 A 229 TYR HA A 169 VAL HGy% 1.0 . 5.10 573 556 A 185 ILE HD1% A 188 LYS HE2 1.0 . 4.65 574 556 A 188 LYS HE3 A 185 ILE HD1% 1.0 . 4.65 575 557 A 185 ILE HD1% A 188 LYS HDx 1.0 . 4.20 576 557 A 185 ILE HD1% A 188 LYS HDy 1.0 . 4.20 577 558 A 185 ILE HB A 185 ILE HD1% 1.0 . 3.73 578 559 A 128 LEU HBx A 128 LEU HDy% 1.0 . 3.52 579 560 A 154 ARG HA A 157 MET HE% 1.0 . 3.49 580 561 A 179 VAL HGx% A 180 HIS HA 1.0 . 4.56 581 562 A 179 VAL HGx% A 221 TYR HBy 1.0 . 4.29 582 563 A 105 PRO HBy A 104 LYS HA 1.0 . 5.04 583 564 A 188 LYS HA A 188 LYS HDx 1.0 . 4.22 584 564 A 188 LYS HDy A 188 LYS HA 1.0 . 4.22 585 565 A 141 LEU HA A 141 LEU HDx% 1.0 . 4.11 586 566 A 157 MET HA A 157 MET HE% 1.0 . 4.09 587 567 A 179 VAL HGy% A 221 TYR HBx 1.0 . 4.23 588 568 A 179 VAL HGy% A 222 GLN HA 1.0 . 4.45 589 569 A 184 ASN HA A 183 VAL HB 1.0 . 5.35 590 570 A 184 ASN HA A 187 VAL HGx% 1.0 . 5.16 591 571 A 184 ASN HA A 183 VAL HGx% 1.0 . 4.50 592 572 A 188 LYS HA A 185 ILE HA 1.0 . 5.29 593 573 A 212 VAL HB A 209 MET HA 1.0 . 4.34 594 574 A 211 ARG HA A 211 ARG HDx 1.0 . 4.59 595 574 A 211 ARG HA A 211 ARG HDy 1.0 . 4.59 596 575 A 226 GLN HA A 229 TYR HBy 1.0 . 4.81 597 576 A 228 TYR HA A 231 ARG HBx 1.0 . 3.64 598 576 A 231 ARG HBy A 228 TYR HA 1.0 . 3.64 599 577 A 106 SER H A 105 PRO HG2 1.0 . 3.69 600 577 A 106 SER H A 105 PRO HG3 1.0 . 3.69 601 578 A 163 GLN HE21 A 163 GLN HBy 1.0 . 4.60 602 579 A 158 TYR H A 157 MET HGx 1.0 . 3.95 603 580 A 165 TYR HE% A 189 GLN HBx 1.0 . 4.83 604 581 A 212 VAL HB A 160 TYR HE% 1.0 . 3.94 605 582 A 166 TYR HE% A 132 MET HE% 1.0 . 3.91 606 583 A 203 GLU H A 203 GLU HBx 1.0 . 3.87 607 584 A 106 SER H A 105 PRO HBx 1.0 . 3.48 608 585 A 155 GLU H A 155 GLU HBy 1.0 . 3.30 609 586 A 155 GLU HBy A 156 ASN HD21 1.0 . 4.43 610 587 A 155 GLU HBy A 156 ASN HD22 1.0 . 4.43 611 588 A 109 LYS H A 109 LYS HBy 1.0 . 3.87 612 589 A 97 ARG H A 96 PRO HBx 1.0 . 4.38 613 590 A 188 LYS HB3 A 185 ILE H 1.0 . 5.13 614 591 A 149 GLU HBy A 150 ASP H 1.0 . 3.61 615 592 A 203 GLU H A 203 GLU HBy 1.0 . 3.87 616 593 A 157 MET H A 157 MET HE% 1.0 . 4.58 617 594 A 153 TYR HD% A 157 MET HBx 1.0 . 5.18 618 595 A 157 MET HBx A 153 TYR HE% 1.0 . 4.24 619 596 A 158 TYR H A 157 MET HBx 1.0 . 4.78 620 597 A 160 TYR HD% A 157 MET HBx 1.0 . 4.73 621 598 A 155 GLU H A 157 MET HBx 1.0 . 5.25 622 599 A 215 GLN H A 215 GLN HGx 1.0 . 4.37 623 600 A 216 MET H A 215 GLN HGx 1.0 . 5.50 624 601 A 163 GLN HE22 A 163 GLN HBx 1.0 . 4.60 625 602 A 141 LEU H A 141 LEU HBy 1.0 . 3.76 626 603 A 142 ILE H A 141 LEU HBy 1.0 . 4.24 627 604 A 159 ARG HBy A 158 TYR HE% 1.0 . 3.81 628 605 A 160 TYR H A 159 ARG HBy 1.0 . 4.72 629 606 A 133 LEU HBx A 165 TYR HD% 1.0 . 5.09 630 607 A 133 LEU HBx A 165 TYR HE% 1.0 . 3.95 631 608 A 166 TYR HE% A 224 GLU HGx 1.0 . 4.10 632 608 A 166 TYR HE% A 224 GLU HGy 1.0 . 4.10 633 609 A 141 LEU H A 141 LEU HG 1.0 . 3.87 634 610 A 131 TYR H A 128 LEU HBy 1.0 . 5.22 635 611 A 157 MET HBy A 157 MET H 1.0 . 3.62 636 612 A 129 GLY H A 128 LEU HBy 1.0 . 3.79 637 613 A 175 GLN H A 175 GLN HBx 1.0 . 3.64 638 614 A 176 ASN H A 175 GLN HBx 1.0 . 4.18 639 615 A 165 TYR HD% A 128 LEU HBx 1.0 . 5.50 640 616 A 165 TYR HD% A 128 LEU HBy 1.0 . 5.50 641 617 A 189 GLN H A 188 LYS HGx 1.0 . 4.72 642 618 A 186 THR HG2% A 164 VAL H 1.0 . 5.16 643 619 A 131 TYR HD% A 128 LEU HG 1.0 . 4.85 644 620 A 186 THR HG2% A 165 TYR HE% 1.0 . 3.95 645 621 A 212 VAL HGx% A 213 VAL H 1.0 . 4.97 646 622 A 129 GLY H A 128 LEU HG 1.0 . 4.95 647 623 A 107 LYS H A 107 LYS HGy 1.0 . 5.06 648 624 A 130 GLY H A 128 LEU HG 1.0 . 4.29 649 625 A 184 ASN H A 185 ILE HB 1.0 . 4.93 650 626 A 186 THR HG2% A 165 TYR HD% 1.0 . 3.33 651 627 A 186 THR HG2% A 189 GLN H 1.0 . 5.11 652 628 A 189 GLN H A 188 LYS HGy 1.0 . 5.47 653 629 A 163 GLN HE22 A 133 LEU HG 1.0 . 4.26 654 630 A 134 GLY H A 133 LEU HG 1.0 . 4.78 655 631 A 163 GLN HE21 A 133 LEU HG 1.0 . 4.26 656 632 A 133 LEU HG A 165 TYR HE% 1.0 . 4.61 657 633 A 149 GLU HBx A 144 PHE HD% 1.0 . 4.20 658 634 A 149 GLU HBx A 146 ASN H 1.0 . 5.50 659 635 A 160 TYR H A 159 ARG HGy 1.0 . 4.73 660 636 A 159 ARG HGy A 158 TYR HE% 1.0 . 4.22 661 637 A 143 HIS H A 142 ILE HB 1.0 . 3.84 662 638 A 144 PHE HE% A 142 ILE HB 1.0 . 3.84 663 639 A 142 ILE HB A 144 PHE HZ 1.0 . 4.60 664 640 A 153 TYR HD% A 142 ILE HB 1.0 . 5.07 665 641 A 131 TYR HD% A 167 ARG HGy 1.0 . 5.09 666 642 A 179 VAL HGy% A 175 GLN HE22 1.0 . 4.19 667 643 A 177 ASN H A 179 VAL HGy% 1.0 . 4.75 668 644 A 221 TYR H A 179 VAL HGx% 1.0 . 4.18 669 645 A 176 ASN H A 179 VAL HGy% 1.0 . 4.87 670 646 A 222 GLN H A 179 VAL HGx% 1.0 . 4.14 671 647 A 222 GLN H A 179 VAL HGy% 1.0 . 4.47 672 648 A 184 ASN H A 183 VAL HGx% 1.0 . 3.91 673 649 A 179 VAL HGx% A 219 THR H 1.0 . 5.04 674 650 A 131 TYR HD% A 167 ARG HGx 1.0 . 5.09 675 651 A 133 LEU HBy A 165 TYR HE% 1.0 . 3.73 676 652 A 137 MET H A 136 VAL HGy% 1.0 . 4.26 677 653 A 162 ASN HD21 A 136 VAL HGy% 1.0 . 4.20 678 654 A 144 PHE HE% A 212 VAL HGx% 1.0 . 3.43 679 655 A 183 VAL H A 183 VAL HGy% 1.0 . 3.89 680 656 A 184 ASN H A 183 VAL HGy% 1.0 . 3.91 681 657 A 152 TYR HD% A 212 VAL HGx% 1.0 . 5.50 682 658 A 162 ASN HD22 A 136 VAL HGx% 1.0 . 4.20 683 659 A 94 LEU H A 94 LEU HDx% 1.0 . 4.31 684 660 A 94 LEU H A 94 LEU HDy% 1.0 . 4.31 685 661 A 153 TYR HD% A 212 VAL HGy% 1.0 . 3.14 686 662 A 212 VAL HGy% A 144 PHE HZ 1.0 . 3.17 687 663 A 164 VAL H A 164 VAL HGx% 1.0 . 3.70 688 664 A 144 PHE HE% A 212 VAL HGy% 1.0 . 3.58 689 665 A 178 PHE HD% A 169 VAL HGy% 1.0 . 5.50 690 666 A 142 ILE H A 142 ILE HG1x 1.0 . 3.77 691 667 A 178 PHE HD% A 169 VAL HGx% 1.0 . 5.50 692 668 A 165 TYR H A 164 VAL HGx% 1.0 . 4.22 693 669 A 186 THR H A 185 ILE HG1y 1.0 . 5.50 694 670 A 131 TYR HD% A 128 LEU HDy% 1.0 . 4.27 695 671 A 131 TYR HD% A 185 ILE HG1y 1.0 . 4.74 696 672 A 165 TYR HD% A 128 LEU HDy% 1.0 . 4.15 697 673 A 131 TYR HE% A 185 ILE HG1y 1.0 . 3.78 698 674 A 153 TYR HD% A 142 ILE HG1x 1.0 . 5.50 699 675 A 160 TYR HD% A 159 ARG HGx 1.0 . 4.82 700 676 A 153 TYR HE% A 142 ILE HG1x 1.0 . 4.65 701 677 A 133 LEU H A 133 LEU HDy% 1.0 . 4.65 702 678 A 165 TYR HE% A 133 LEU HDy% 1.0 . 3.84 703 679 A 128 LEU H A 128 LEU HDx% 1.0 . 4.46 704 680 A 131 TYR HD% A 128 LEU HDx% 1.0 . 4.27 705 681 A 143 HIS H A 142 ILE HD1% 1.0 . 4.93 706 682 A 142 ILE HD1% A 144 PHE HD% 1.0 . 4.79 707 683 A 153 TYR HD% A 142 ILE HD1% 1.0 . 5.13 708 684 A 142 ILE HD1% A 219 THR H 1.0 . 5.05 709 685 A 142 ILE HD1% A 153 TYR HE% 1.0 . 4.47 710 686 A 142 ILE HD1% A 144 PHE HZ 1.0 . 3.97 711 687 A 131 TYR HE% A 185 ILE HD1% 1.0 . 3.53 712 688 A 166 TYR H A 185 ILE HG2% 1.0 . 5.18 713 689 A 131 TYR HD% A 185 ILE HG2% 1.0 . 3.49 714 690 A 185 ILE H A 185 ILE HD1% 1.0 . 4.92 715 691 A 165 TYR H A 185 ILE HG2% 1.0 . 4.76 716 692 A 185 ILE HG2% A 165 TYR HD% 1.0 . 3.65 717 693 A 142 ILE HG2% A 144 PHE HD% 1.0 . 3.85 718 694 A 144 PHE HE% A 142 ILE HG2% 1.0 . 3.73 719 695 A 142 ILE HG2% A 144 PHE HZ 1.0 . 4.11 720 696 A 134 GLY H A 133 LEU HDx% 1.0 . 5.07 721 697 A 165 TYR HD% A 133 LEU HDx% 1.0 . 4.35 722 698 A 165 TYR HE% A 133 LEU HDx% 1.0 . 3.84 723 699 A 134 GLY H A 165 TYR HA 1.0 . 5.34 724 700 A 213 VAL H A 209 MET HA 1.0 . 4.69 725 701 A 217 CYS H A 213 VAL HA 1.0 . 4.51 726 702 A 217 CYS HA A 221 TYR H 1.0 . 4.31 727 703 A 204 THR HA A 203 GLU H 1.0 . 4.51 728 704 A 184 ASN H A 181 ASP HA 1.0 . 3.78 729 705 A 221 TYR HA A 178 PHE HE% 1.0 . 4.64 730 706 A 202 THR H A 203 GLU HA 1.0 . 5.04 731 707 A 178 PHE HE% A 169 VAL HA 1.0 . 5.15 732 708 A 218 ILE H A 215 GLN HA 1.0 . 3.79 733 709 A 151 ARG H A 148 TYR HA 1.0 . 4.26 734 710 A 233 ALA H A 230 GLN HA 1.0 . 3.99 735 711 A 228 TYR HA A 230 GLN H 1.0 . 5.50 736 712 A 189 GLN H A 186 THR HA 1.0 . 4.47 737 713 A 155 GLU H A 151 ARG HA 1.0 . 4.59 738 714 A 154 ARG H A 151 ARG HA 1.0 . 4.12 739 715 A 155 GLU H A 152 TYR HA 1.0 . 4.13 740 716 A 211 ARG H A 208 ILE HA 1.0 . 4.60 741 717 A 202 THR H A 187 VAL HA 1.0 . 4.23 742 718 A 229 TYR H A 226 GLN HA 1.0 . 4.62 743 719 A 230 GLN H A 226 GLN HA 1.0 . 4.88 744 720 A 218 ILE H A 214 GLU HA 1.0 . 5.11 745 721 A 106 SER H A 105 PRO HDx 1.0 . 4.82 746 722 A 139 ARG H A 140 PRO HDx 1.0 . 5.50 747 723 A 220 GLN H A 218 ILE HA 1.0 . 4.67 748 724 A 148 TYR H A 149 GLU HA 1.0 . 5.37 749 725 A 222 GLN H A 221 TYR HBx 1.0 . 3.86 750 726 A 226 GLN H A 222 GLN HA 1.0 . 4.48 751 727 A 225 SER H A 222 GLN HA 1.0 . 4.22 752 728 A 185 ILE H A 182 CYS HA 1.0 . 4.42 753 729 A 115 VAL H A 114 HIS HBy 1.0 . 4.69 754 730 A 151 ARG H A 151 ARG HD2 1.0 . 4.44 755 730 A 151 ARG H A 151 ARG HD3 1.0 . 4.44 756 731 A 175 GLN H A 174 ASN HBy 1.0 . 4.22 757 732 A 114 HIS H A 114 HIS HBx 1.0 . 4.17 758 733 A 115 VAL H A 114 HIS HBx 1.0 . 4.69 759 734 A 225 SER HBx A 226 GLN H 1.0 . 3.93 760 735 A 176 ASN H A 174 ASN HBx 1.0 . 5.14 761 736 A 233 ALA HB% A 234 SER H 1.0 . 3.47 762 737 A 222 GLN H A 221 TYR HBy 1.0 . 4.50 763 738 A 228 TYR H A 225 SER HA 1.0 . 4.40 764 739 A 132 MET H A 131 TYR HBy 1.0 . 4.44 765 740 A 131 TYR HBx A 131 TYR H 1.0 . 3.98 766 741 A 152 TYR H A 150 ASP HBy 1.0 . 4.87 767 742 A 185 ILE H A 184 ASN HBx 1.0 . 4.32 768 743 A 152 TYR HBx A 152 TYR H 1.0 . 3.17 769 744 A 152 TYR HBx A 151 ARG H 1.0 . 4.92 770 745 A 225 SER HBy A 178 PHE HE% 1.0 . 5.50 771 746 A 177 ASN H A 176 ASN HBy 1.0 . 3.70 772 747 A 176 ASN H A 176 ASN HBy 1.0 . 3.42 773 748 A 101 MET H A 101 MET HGy 1.0 . 4.90 774 749 A 214 GLU H A 214 GLU HGx 1.0 . 4.13 775 750 A 209 MET HBy A 213 VAL H 1.0 . 4.85 776 751 A 101 MET H A 101 MET HGx 1.0 . 4.90 777 752 A 207 LYS H A 207 LYS HGy 1.0 . 4.26 778 753 A 208 ILE H A 207 LYS HGy 1.0 . 4.52 779 754 A 225 SER H A 226 GLN HBx 1.0 . 4.88 780 755 A 226 GLN HBx A 227 ALA H 1.0 . 4.49 781 756 A 224 GLU HBy A 223 ARG H 1.0 . 4.93 782 757 A 187 VAL H A 187 VAL HB 1.0 . 3.40 783 758 A 186 THR H A 187 VAL HB 1.0 . 5.15 784 759 A 133 LEU H A 132 MET HGy 1.0 . 4.23 785 760 A 133 LEU H A 132 MET HGx 1.0 . 4.61 786 761 A 228 TYR H A 228 TYR HBy 1.0 . 4.01 787 762 A 234 SER H A 234 SER HBx 1.0 . 3.19 788 763 A 224 GLU HBx A 178 PHE HE% 1.0 . 5.13 789 764 A 217 CYS H A 218 ILE H 1.0 . 4.07 790 765 A 222 GLN H A 221 TYR H 1.0 . 3.72 791 766 A 214 GLU H A 213 VAL H 1.0 . 3.63 792 767 A 220 GLN H A 217 CYS H 1.0 . 4.66 793 768 A 132 MET H A 131 TYR H 1.0 . 4.82 794 769 A 217 CYS H A 216 MET H 1.0 . 3.64 795 770 A 187 VAL H A 186 THR H 1.0 . 3.59 796 771 A 185 ILE H A 186 THR H 1.0 . 3.72 797 772 A 149 GLU H A 150 ASP H 1.0 . 3.35 798 773 A 176 ASN HD21 A 177 ASN H 1.0 . 5.48 799 774 A 145 GLY H A 144 PHE HD% 1.0 . 4.35 800 775 A 147 ASP H A 146 ASN H 1.0 . 4.63 801 776 A 222 GLN H A 178 PHE HZ 1.0 . 5.50 802 777 A 148 TYR H A 148 TYR HD% 1.0 . 4.22 803 778 A 150 ASP H A 146 ASN H 1.0 . 4.82 804 779 A 220 GLN H A 219 THR H 1.0 . 3.84 805 780 A 208 ILE H A 209 MET H 1.0 . 3.34 806 781 A 202 THR H A 189 GLN H 1.0 . 3.44 807 782 A 153 TYR H A 144 PHE HE% 1.0 . 4.49 808 783 A 144 PHE HE% A 143 HIS H 1.0 . 5.50 809 784 A 166 TYR H A 165 TYR HD% 1.0 . 4.43 810 785 A 164 VAL H A 165 TYR HE% 1.0 . 5.50 811 786 A 153 TYR H A 144 PHE HZ 1.0 . 4.92 812 787 A 131 TYR H A 165 TYR HD% 1.0 . 5.19 813 788 A 131 TYR H A 131 TYR HE% 1.0 . 4.53 814 789 A 143 HIS H A 143 HIS HBy 1.0 . 3.76 815 790 A 154 ARG H A 154 ARG HDx 1.0 . 5.50 816 791 A 154 ARG H A 154 ARG HDy 1.0 . 5.50 817 792 A 158 TYR H A 158 TYR HBy 1.0 . 3.70 818 793 A 213 VAL H A 210 GLU HA 1.0 . 4.57 819 794 A 214 GLU H A 210 GLU HA 1.0 . 4.58 820 795 A 183 VAL H A 179 VAL HA 1.0 . 4.82 821 796 A 221 TYR HBy A 178 PHE HE% 1.0 . 4.28 822 797 A 158 TYR H A 157 MET HGy 1.0 . 3.95 823 798 A 212 VAL H A 212 VAL HB 1.0 . 3.36 824 799 A 165 TYR HBy A 131 TYR HD% 1.0 . 5.10 825 800 A 152 TYR HBy A 148 TYR HD% 1.0 . 4.81 826 801 A 160 TYR HD% A 209 MET HBy 1.0 . 5.50 827 802 A 131 TYR HD% A 165 TYR HBx 1.0 . 4.02 828 803 A 209 MET HBy A 160 TYR HE% 1.0 . 4.12 829 804 A 148 TYR HD% A 149 GLU HGy 1.0 . 4.18 830 805 A 188 LYS H A 187 VAL HB 1.0 . 3.73 831 806 A 158 TYR HD% A 156 ASN HBy 1.0 . 5.50 832 807 A 158 TYR HD% A 156 ASN HBx 1.0 . 5.50 833 808 A 165 TYR HE% A 189 GLN HBy 1.0 . 4.83 834 809 A 132 MET HGx A 166 TYR HE% 1.0 . 4.65 835 810 A 224 GLU HBx A 166 TYR HE% 1.0 . 4.03 836 811 A 164 VAL HB A 186 THR HG1 1.0 . 4.61 837 812 A 165 TYR HBy A 186 THR HG1 1.0 . 4.79 838 813 A 152 TYR HBx A 148 TYR HD% 1.0 . 4.41 839 814 A 153 TYR HBx A 144 PHE HD% 1.0 . 4.88 840 815 A 144 PHE HBy A 146 ASN H 1.0 . 3.41 841 816 A 225 SER HBx A 178 PHE HZ 1.0 . 3.85 842 817 A 221 TYR HBy A 178 PHE HZ 1.0 . 5.28 843 818 A 178 PHE HZ A 225 SER HA 1.0 . 5.50 844 819 A 153 TYR HBx A 144 PHE HE% 1.0 . 3.61 845 820 A 160 TYR HBy A 153 TYR HE% 1.0 . 4.23 846 821 A 131 TYR HBy A 165 TYR HD% 1.0 . 4.09 847 822 A 157 MET HA A 160 TYR HE% 1.0 . 4.11 848 823 A 149 GLU HA A 148 TYR HE% 1.0 . 5.30 849 824 A 160 TYR HE% A 210 GLU HA 1.0 . 5.50 850 825 A 209 MET HBx A 160 TYR HE% 1.0 . 5.47 851 826 A 153 TYR HBy A 144 PHE HZ 1.0 . 4.28 852 827 A 160 TYR HE% A 159 ARG HD2 1.0 . 4.69 853 827 A 160 TYR HE% A 159 ARG HD3 1.0 . 4.69 854 828 A 157 MET HA A 153 TYR HD% 1.0 . 4.06 855 829 A 148 TYR HD% A 149 GLU HA 1.0 . 4.13 856 830 A 152 TYR HD% A 149 GLU HA 1.0 . 4.34 857 831 A 216 MET HA A 153 TYR HE% 1.0 . 4.89 858 832 A 153 TYR HBy A 152 TYR HD% 1.0 . 4.70 859 833 A 188 LYS H A 185 ILE HA 1.0 . 3.72 860 834 A 188 LYS H A 186 THR HA 1.0 . 5.09 861 835 A 153 TYR HD% A 153 TYR HA 1.0 . 3.08 862 836 A 144 PHE HD% A 144 PHE HA 1.0 . 3.37 863 837 A 165 TYR HD% A 186 THR HA 1.0 . 3.08 864 838 A 152 TYR HD% A 152 TYR HA 1.0 . 3.33 865 839 A 144 PHE HE% A 212 VAL HA 1.0 . 3.78 866 840 A 153 TYR HE% A 154 ARG HA 1.0 . 4.79 867 841 A 186 THR HG1 A 186 THR HA 1.0 . 4.07 868 842 A 165 TYR HE% A 186 THR HA 1.0 . 3.88 869 843 A 215 GLN H A 212 VAL HA 1.0 . 4.44 870 844 A 179 VAL HA A 178 PHE HZ 1.0 . 5.50 871 845 A 216 MET HA A 215 GLN H 1.0 . 5.50 872 846 A 160 TYR HBx A 153 TYR HE% 1.0 . 4.44 873 847 A 148 TYR HD% A 148 TYR HA 1.0 . 2.99 874 848 A 152 TYR HD% A 153 TYR HA 1.0 . 3.95 875 849 A 148 TYR HA A 148 TYR HE% 1.0 . 5.27 876 850 A 131 TYR HA A 131 TYR HD% 1.0 . 3.69 877 851 A 141 LEU HA A 153 TYR HE% 1.0 . 3.45 878 852 A 153 TYR HA A 160 TYR HE% 1.0 . 3.71 879 853 A 131 TYR HD% A 128 LEU HA 1.0 . 4.68 880 854 A 144 PHE HD% A 150 ASP HA 1.0 . 3.39 881 855 A 160 TYR HD% A 160 TYR HA 1.0 . 3.41 882 856 A 221 TYR HA A 178 PHE HD% 1.0 . 5.47 883 857 A 166 TYR HD% A 165 TYR HA 1.0 . 4.10 884 858 A 165 TYR HA A 165 TYR HD% 1.0 . 3.70 885 859 A 153 TYR HE% A 160 TYR HE% 1.0 . 3.69 886 860 A 133 LEU HBx A 133 LEU HDx% 1.0 . 3.90 887 861 A 185 ILE HG1x A 188 LYS HE2 1.0 . 4.17 888 861 A 188 LYS HE3 A 185 ILE HG1x 1.0 . 4.17 889 862 A 160 TYR HBy A 159 ARG HGx 1.0 . 4.43 890 863 A 133 LEU HBx A 133 LEU HDy% 1.0 . 3.90 891 864 A 128 LEU HBy A 128 LEU HDx% 1.0 . 3.52 892 865 A 128 LEU HBy A 128 LEU HDy% 1.0 . 3.52 893 866 A 133 LEU HBy A 133 LEU HDy% 1.0 . 3.50 894 867 A 208 ILE HG2% A 208 ILE HA 1.0 . 3.16 895 868 A 185 ILE HG1x A 185 ILE HA 1.0 . 3.71 896 869 A 214 GLU HA A 183 VAL HGy% 1.0 . 4.44 897 870 A 179 VAL HGy% A 179 VAL HA 1.0 . 3.51 898 871 A 179 VAL HGx% A 221 TYR HBx 1.0 . 3.37 899 872 A 179 VAL HGx% A 179 VAL HA 1.0 . 3.50 900 873 A 179 VAL H A 177 ASN HBy 1.0 . 5.16 901 874 A 139 ARG H A 140 PRO HDy 1.0 . 5.50 902 875 A 225 SER H A 223 ARG HA 1.0 . 5.50 903 876 A 180 HIS H A 180 HIS HBx 1.0 . 3.67 904 877 A 185 ILE H A 184 ASN HBy 1.0 . 4.32 905 878 A 186 THR H A 183 VAL HA 1.0 . 4.68 906 879 A 233 ALA H A 233 ALA HB% 1.0 . 3.28 907 880 A 204 THR H A 203 GLU HGx 1.0 . 4.15 908 881 A 204 THR H A 203 GLU HGy 1.0 . 4.15 909 882 A 223 ARG HA A 227 ALA H 1.0 . 4.25 910 883 A 137 MET H A 137 MET HGx 1.0 . 4.59 911 884 A 184 ASN H A 184 ASN HBx 1.0 . 3.26 912 885 A 150 ASP HBx A 146 ASN H 1.0 . 4.47 913 886 A 230 GLN H A 230 GLN HGy 1.0 . 3.84 914 887 A 156 ASN H A 156 ASN HBx 1.0 . 4.04 915 888 A 226 GLN HE21 A 226 GLN HBy 1.0 . 4.64 916 889 A 224 GLU HBx A 166 TYR HD% 1.0 . 4.65 917 890 A 208 ILE HB A 209 MET H 1.0 . 3.68 918 891 A 157 MET HA A 159 ARG H 1.0 . 4.28 919 892 A 157 MET HA A 160 TYR HD% 1.0 . 3.27 920 893 A 158 TYR HE% A 159 ARG HD2 1.0 . 4.97 921 893 A 158 TYR HE% A 159 ARG HD3 1.0 . 4.97 922 894 A 157 MET HA A 153 TYR HE% 1.0 . 3.93 923 895 A 215 GLN H A 215 GLN HGy 1.0 . 4.37 924 896 A 221 TYR HBy A 178 PHE HD% 1.0 . 4.59 925 897 A 160 TYR HE% A 156 ASN HBx 1.0 . 5.23 926 898 A 144 PHE HE% A 150 ASP HBx 1.0 . 5.05 927 899 A 187 VAL H A 188 LYS H 1.0 . 3.61 928 900 A 134 GLY H A 166 TYR HE% 1.0 . 3.88 929 901 A 221 TYR H A 219 THR H 1.0 . 4.48 930 902 A 132 MET H A 131 TYR HD% 1.0 . 4.09 931 903 A 213 VAL H A 160 TYR HE% 1.0 . 5.48 932 904 A 153 TYR H A 153 TYR HD% 1.0 . 4.28 933 905 A 141 LEU H A 153 TYR HE% 1.0 . 5.42 934 906 A 131 TYR HD% A 166 TYR H 1.0 . 4.57 935 907 A 187 VAL H A 186 THR HG1 1.0 . 4.33 936 908 A 144 PHE H A 144 PHE HD% 1.0 . 3.54 937 909 A 153 TYR HD% A 160 TYR HE% 1.0 . 3.24 938 910 A 144 PHE HD% A 144 PHE HZ 1.0 . 4.13 939 911 A 156 ASN H A 156 ASN HD21 1.0 . 4.40 940 912 A 165 TYR H A 165 TYR HD% 1.0 . 3.75 941 913 A 165 TYR H A 165 TYR HE% 1.0 . 4.54 942 914 A 186 THR HG2% A 186 THR HG1 1.0 . 3.82 943 915 A 162 ASN HD21 A 136 VAL HGx% 1.0 . 4.20 944 916 A 188 LYS H A 187 VAL HGx% 1.0 . 4.44 945 917 A 212 VAL HGx% A 144 PHE HD% 1.0 . 4.30 946 918 A 153 TYR HD% A 142 ILE HG1y 1.0 . 3.94 947 919 A 179 VAL HGy% A 175 GLN HE21 1.0 . 4.19 948 920 A 163 GLN HE21 A 133 LEU HDx% 1.0 . 4.59 949 921 A 142 ILE HG1y A 153 TYR HE% 1.0 . 3.58 950 922 A 152 TYR HD% A 212 VAL HGy% 1.0 . 4.11 951 923 A 162 ASN HD22 A 136 VAL HGy% 1.0 . 4.20 952 924 A 185 ILE HG2% A 165 TYR HE% 1.0 . 5.21 953 925 A 185 ILE HG2% A 131 TYR HE% 1.0 . 3.96 954 926 A 212 VAL HGx% A 144 PHE HZ 1.0 . 4.18 955 927 A 188 LYS H A 188 LYS HGx 1.0 . 4.43 956 928 A 188 LYS H A 188 LYS HGy 1.0 . 4.53 957 929 A 186 THR HG1 A 185 ILE HG2% 1.0 . 4.40 958 930 A 211 ARG H A 211 ARG HBx 1.0 . 3.92 959 931 A 171 GLN H A 171 GLN HBy 1.0 . 4.11 960 932 A 185 ILE H A 185 ILE HB 1.0 . 3.80 961 933 A 186 THR HG2% A 165 TYR H 1.0 . 3.66 962 934 A 228 TYR H A 228 TYR HBx 1.0 . 4.01 963 935 A 94 LEU HG A 94 LEU H 1.0 . 4.91 964 936 A 208 ILE H A 206 ILE HG2% 1.0 . 4.59 965 937 A 212 VAL H A 212 VAL HGy% 1.0 . 4.01 966 938 A 185 ILE H A 185 ILE HG1x 1.0 . 3.53 967 939 A 185 ILE H A 185 ILE HG2% 1.0 . 3.88 968 940 A 165 TYR H A 164 VAL HGy% 1.0 . 4.22 969 941 A 163 GLN HE22 A 133 LEU HDy% 1.0 . 4.59 970 942 A 218 ILE H A 183 VAL HGy% 1.0 . 4.19 971 943 A 218 ILE H A 183 VAL HGx% 1.0 . 4.19 972 944 A 179 VAL HGy% A 178 PHE HE% 1.0 . 4.60 973 945 A 175 GLN H A 175 GLN HBy 1.0 . 3.64 974 946 A 139 ARG H A 139 ARG HGx 1.0 . 4.32 975 947 A 139 ARG H A 139 ARG HGy 1.0 . 4.32 976 948 A 221 TYR H A 164 VAL HGy% 1.0 . 4.79 977 949 A 179 VAL H A 179 VAL HGy% 1.0 . 3.62 978 950 A 213 VAL H A 212 VAL HGy% 1.0 . 4.09 979 951 A 141 LEU H A 141 LEU HDy% 1.0 . 4.03 980 952 A 169 VAL H A 169 VAL HGx% 1.0 . 3.97 981 953 A 164 VAL H A 164 VAL HGy% 1.0 . 3.70 982 954 A 179 VAL HGy% A 176 ASN HA 1.0 . 3.95 983 955 A 128 LEU HA A 128 LEU HDy% 1.0 . 3.87 984 956 A 169 VAL HA A 169 VAL HGy% 1.0 . 3.47 985 957 A 169 VAL HA A 169 VAL HGx% 1.0 . 3.47 986 958 A 133 LEU HA A 133 LEU HDy% 1.0 . 4.29 987 959 A 133 LEU HA A 133 LEU HDx% 1.0 . 4.29 988 960 A 128 LEU HA A 128 LEU HDx% 1.0 . 3.87 989 961 A 188 LYS HGx A 188 LYS HA 1.0 . 4.00 990 962 A 188 LYS HGy A 188 LYS HA 1.0 . 3.70 991 963 A 109 LYS HA A 109 LYS HGy 1.0 . 4.15 992 964 A 95 VAL HA A 95 VAL HGy% 1.0 . 3.80 993 965 A 142 ILE HG2% A 144 PHE HA 1.0 . 4.48 994 966 A 142 ILE HG2% A 215 GLN HA 1.0 . 5.08 995 967 A 142 ILE HA A 142 ILE HG2% 1.0 . 3.33 996 968 A 159 ARG HGx A 159 ARG HA 1.0 . 3.99 997 969 A 185 ILE HG2% A 186 THR HA 1.0 . 4.12 998 970 A 142 ILE HA A 142 ILE HG1x 1.0 . 3.50 999 971 A 185 ILE HD1% A 185 ILE HA 1.0 . 3.15 1000 972 A 185 ILE HG2% A 185 ILE HA 1.0 . 3.40 1001 973 A 212 VAL HA A 212 VAL HGy% 1.0 . 3.28 1002 974 A 212 VAL HGx% A 212 VAL HA 1.0 . 3.76 1003 975 A 154 ARG HA A 154 ARG HGx 1.0 . 4.08 1004 976 A 224 GLU HA A 227 ALA HB% 1.0 . 4.47 1005 977 A 188 LYS HB3 A 185 ILE HA 1.0 . 3.55 1006 978 A 151 ARG HA A 151 ARG HGy 1.0 . 3.99 1007 979 A 211 ARG HA A 211 ARG HGx 1.0 . 4.25 1008 980 A 151 ARG HA A 151 ARG HGx 1.0 . 3.99 1009 981 A 188 LYS HGx A 185 ILE HA 1.0 . 4.36 1010 982 A 186 THR HG2% A 183 VAL HA 1.0 . 5.25 1011 983 A 186 THR HG2% A 186 THR HA 1.0 . 3.12 1012 984 A 211 ARG HA A 211 ARG HGy 1.0 . 4.25 1013 985 A 94 LEU HA A 94 LEU HDx% 1.0 . 4.11 1014 986 A 187 VAL HA A 187 VAL HGx% 1.0 . 3.50 1015 987 A 183 VAL HA A 183 VAL HGy% 1.0 . 3.22 1016 988 A 142 ILE HD1% A 216 MET HA 1.0 . 3.27 1017 989 A 179 VAL HGy% A 221 TYR HBy 1.0 . 4.44 1018 990 A 165 TYR HBy A 185 ILE HG2% 1.0 . 3.74 1019 991 A 165 TYR HBx A 185 ILE HG2% 1.0 . 3.81 1020 992 A 165 TYR HBy A 185 ILE HG1y 1.0 . 5.50 1021 993 A 165 TYR HBy A 185 ILE HB 1.0 . 3.70 1022 994 A 142 ILE HD1% A 215 GLN HBx 1.0 . 3.75 1023 995 A 142 ILE HD1% A 215 GLN HBy 1.0 . 3.75 1024 996 A 142 ILE HG2% A 215 GLN HBx 1.0 . 4.23 1025 997 A 185 ILE HD1% A 188 LYS HGx 1.0 . 4.72 1026 998 A 185 ILE HG2% A 188 LYS HGx 1.0 . 4.52 1027 999 A 142 ILE HB A 142 ILE HD1% 1.0 . 3.60 1028 1000 A 142 ILE HG2% A 142 ILE HD1% 1.0 . 3.11 1029 1001 A 133 LEU HBy A 133 LEU HDx% 1.0 . 3.50 1030 1002 A 142 ILE HG2% A 142 ILE HG1y 1.0 . 3.58 1031 1003 A 142 ILE HG2% A 142 ILE HG1x 1.0 . 3.50 1032 1004 A 159 ARG HBy A 159 ARG HD2 1.0 . 4.16 1033 1004 A 159 ARG HBy A 159 ARG HD3 1.0 . 4.16 1034 1005 A 188 LYS HGx A 188 LYS HE2 1.0 . 4.06 1035 1005 A 188 LYS HE3 A 188 LYS HGx 1.0 . 4.06 1036 1006 A 150 ASP HBx A 147 ASP HA 1.0 . 3.51 1037 1007 A 150 ASP HBy A 147 ASP HA 1.0 . 3.86 1038 1008 A 233 ALA HB% A 230 GLN HA 1.0 . 3.90 1039 1009 A 220 GLN HG2 A 220 GLN HA 1.0 . 4.00 1040 1010 A 233 ALA HB% A 230 GLN HA 1.0 . 4.37 1041 1011 A 151 ARG HA A 151 ARG HD2 1.0 . 4.38 1042 1011 A 151 ARG HD3 A 151 ARG HA 1.0 . 4.38 1043 1012 A 179 VAL HB A 176 ASN HA 1.0 . 3.31 1044 1013 A 230 GLN HA A 230 GLN HGx 1.0 . 3.94 1045 1014 A 155 GLU HA A 155 GLU HGy 1.0 . 3.85 1046 1015 A 207 LYS HA A 207 LYS HGy 1.0 . 4.15 1047 1016 A 207 LYS HA A 207 LYS HGx 1.0 . 4.15 1048 1017 A 227 ALA HA A 230 GLN HGx 1.0 . 4.49 1049 1018 A 227 ALA HA A 230 GLN HGy 1.0 . 4.49 1050 1019 A 223 ARG HA A 226 GLN HBx 1.0 . 4.26 1051 1020 A 226 GLN HGy A 223 ARG HA 1.0 . 4.42 1052 1021 A 132 MET HA A 132 MET HGy 1.0 . 3.70 1053 1022 A 132 MET HA A 132 MET HGx 1.0 . 4.18 1054 1023 A 226 GLN HA A 226 GLN HGx 1.0 . 4.25 1055 1024 A 226 GLN HGy A 226 GLN HA 1.0 . 3.58 1056 1025 A 214 GLU HA A 214 GLU HGx 1.0 . 4.19 1057 1026 A 217 CYS HA A 220 GLN HG3 1.0 . 4.31 1058 1027 A 144 PHE HBx A 149 GLU HA 1.0 . 5.50 1059 1028 A 152 TYR HBx A 149 GLU HA 1.0 . 4.17 1060 1029 A 225 SER HBy A 222 GLN HA 1.0 . 4.77 1061 1030 A 152 TYR HBy A 149 GLU HA 1.0 . 4.63 1062 1031 A 133 LEU HBy A 165 TYR HA 1.0 . 5.02 1063 1032 A 142 ILE HG2% A 216 MET HA 1.0 . 4.65 1064 1033 A 142 ILE HG2% A 143 HIS HBx 1.0 . 5.50 1065 1034 A 131 TYR HBy A 185 ILE HG2% 1.0 . 4.82 1066 1035 A 153 TYR HBy A 142 ILE HD1% 1.0 . 5.50 1067 1036 A 142 ILE HG2% A 215 GLN HBy 1.0 . 4.23 1068 1037 A 142 ILE HG2% A 215 GLN HGy 1.0 . 4.84 1069 1038 A 142 ILE HG2% A 215 GLN HGx 1.0 . 4.84 1070 1039 A 188 LYS HB3 A 185 ILE HD1% 1.0 . 4.56 1071 1040 A 165 TYR HA A 185 ILE HG2% 1.0 . 4.98 1072 1041 A 153 TYR HD% A 142 ILE HG2% 1.0 . 5.46 1073 1042 A 142 ILE HG2% A 215 GLN H 1.0 . 5.50 1074 1043 A 142 ILE HD1% A 216 MET H 1.0 . 4.66 1075 1044 A 163 GLN HE22 A 133 LEU HDx% 1.0 . 4.59 1076 1045 A 220 GLN H A 216 MET HA 1.0 . 5.04 1077 1046 A 179 VAL HGy% A 175 GLN H 1.0 . 5.50 1078 1047 A 225 SER H A 166 TYR HE% 1.0 . 5.49 1079 1048 A 166 TYR H A 166 TYR HE% 1.0 . 4.73 1080 1049 A 166 TYR HE% A 178 PHE HE% 1.0 . 4.56 1081 1050 A 225 SER H A 178 PHE HE% 1.0 . 4.37 1082 1051 A 220 GLN HA A 224 GLU H 1.0 . 5.01 1083 1052 A 137 MET H A 137 MET HGy 1.0 . 4.59 1084 1053 A 163 GLN H A 161 PRO HBx 1.0 . 4.31 1085 1054 A 178 PHE HE% A 169 VAL HGx% 1.0 . 5.16 1086 1055 A 131 TYR H A 185 ILE HG2% 1.0 . 5.50 1087 1056 A 229 TYR H A 228 TYR HBy 1.0 . 4.34 1088 1057 A 132 MET H A 165 TYR HA 1.0 . 5.14 1089 1058 A 134 GLY H A 133 LEU HDy% 1.0 . 5.07 1090 1059 A 142 ILE HG2% A 144 PHE H 1.0 . 5.05 1091 1060 A 221 TYR H A 220 GLN HG3 1.0 . 5.50 1092 1061 A 183 VAL H A 218 ILE HA 1.0 . 5.50 1093 1062 A 183 VAL H A 221 TYR HBx 1.0 . 5.50 1094 1063 A 217 CYS H A 218 ILE HA 1.0 . 5.50 1095 1064 A 232 GLY H A 228 TYR HA 1.0 . 5.16 1096 1065 A 225 SER HBy A 229 TYR H 1.0 . 5.50 1097 1066 A 165 TYR HBy A 185 ILE H 1.0 . 5.47 1098 1067 A 187 VAL H A 185 ILE HG2% 1.0 . 5.25 1099 1068 A 165 TYR HA A 165 TYR HE% 1.0 . 4.90 1100 1069 A 206 ILE H A 209 MET HBy 1.0 . 5.21 1101 1070 A 144 PHE HE% A 144 PHE H 1.0 . 4.86 1102 1071 A 111 ASN H A 110 THR HA 1.0 . 2.67 1103 1072 A 164 VAL H A 163 GLN HA 1.0 . 3.14 1104 1073 A 160 TYR HD% A 153 TYR HE% 1.0 . 2.77 1105 1074 A 166 TYR HD% A 178 PHE HE% 1.0 . 3.72 1106 1075 A 158 TYR HD% A 158 TYR H 1.0 . 2.94 1107 1076 A 212 VAL HGy% A 144 PHE HD% 1.0 . 4.51 1108 1077 A 153 TYR HBy A 144 PHE HD% 1.0 . 5.33 1109 1078 A 153 TYR HBy A 144 PHE HE% 1.0 . 3.75 1110 1079 A 142 ILE HB A 144 PHE HD% 1.0 . 4.54 1111 1080 A 166 TYR HE% A 178 PHE HD% 1.0 . 4.91 1112 1081 A 212 VAL HA A 144 PHE HZ 1.0 . 4.99 1113 1082 A 213 VAL HA A 160 TYR HE% 1.0 . 5.31 1114 1083 A 144 PHE HE% A 153 TYR HA 1.0 . 5.21 1115 1084 A 153 TYR HE% A 153 TYR HA 1.0 . 5.50 1116 1085 A 178 PHE HE% A 169 VAL HGy% 1.0 . 5.16 1117 1086 A 153 TYR HD% A 157 MET HBy 1.0 . 5.50 1118 1087 A 149 GLU HBy A 144 PHE HD% 1.0 . 4.10 1119 1088 A 148 TYR HD% A 149 GLU HGx 1.0 . 4.18 1120 1089 A 159 ARG HBx A 158 TYR HD% 1.0 . 5.50 1121 1090 A 159 ARG HBx A 160 TYR HD% 1.0 . 5.50 1122 1091 A 133 LEU HG A 165 TYR HD% 1.0 . 5.35 1123 1092 A 159 ARG HBx A 158 TYR HE% 1.0 . 5.50 1124 1093 A 144 PHE HE% A 212 VAL HGx% 1.0 . 4.84 1125 1094 A 144 PHE HE% A 215 GLN HBy 1.0 . 4.31 1126 1095 A 153 TYR HE% A 157 MET HE% 1.0 . 4.15 1127 1096 A 212 VAL HGy% A 153 TYR HE% 1.0 . 3.87 1128 1097 A 133 LEU HBy A 165 TYR HD% 1.0 . 4.07 1129 1098 A 131 TYR HE% A 128 LEU HG 1.0 . 5.18 1130 1099 A 185 ILE HB A 131 TYR HE% 1.0 . 5.50 1131 1100 A 159 ARG HBx A 160 TYR HE% 1.0 . 5.50 1132 1101 A 144 PHE HE% A 212 VAL HB 1.0 . 4.94 1133 1102 A 152 TYR HD% A 212 VAL HB 1.0 . 5.50 1134 1103 A 160 TYR HD% A 212 VAL HGy% 1.0 . 4.45 1135 1104 A 131 TYR HBx A 165 TYR HD% 1.0 . 4.23 1136 1105 A 160 TYR HE% A 156 ASN HBy 1.0 . 5.23 1137 1106 A 152 TYR HBx A 144 PHE HE% 1.0 . 5.38 1138 1107 A 158 TYR HE% A 156 ASN HA 1.0 . 4.48 1139 1108 A 186 THR HB A 165 TYR HD% 1.0 . 4.91 1140 1109 A 133 LEU HA A 165 TYR HD% 1.0 . 4.20 1141 1110 A 212 VAL HB A 152 TYR HE% 1.0 . 4.61 1142 1111 A 144 PHE HE% A 215 GLN HBx 1.0 . 4.31 1143 1112 A 142 ILE HG1y A 144 PHE HZ 1.0 . 4.14 1144 1113 A 179 VAL HGy% A 178 PHE HZ 1.0 . 3.91 1145 1114 A 212 VAL HGy% A 152 TYR HE% 1.0 . 4.61 1146 1115 A 165 TYR HD% A 133 LEU HDy% 1.0 . 4.35 1147 1116 A 144 PHE HE% A 142 ILE HD1% 1.0 . 4.01 1148 1117 A 165 TYR HD% A 128 LEU HDx% 1.0 . 4.15 1149 1118 A 94 LEU H A 93 GLY HAx 1.0 . 2.71 1150 1118 A 94 LEU H A 93 GLY HAy 1.0 . 2.71 1151 1119 A 94 LEU HA A 93 GLY HAx 1.0 . 4.72 1152 1119 A 94 LEU HA A 93 GLY HAy 1.0 . 4.72 1153 1120 A 94 LEU H A 94 LEU HBx 1.0 . 2.87 1154 1120 A 94 LEU H A 94 LEU HBy 1.0 . 2.87 1155 1121 A 94 LEU H A 94 LEU HDy% 1.0 . 3.56 1156 1121 A 94 LEU H A 94 LEU HDx% 1.0 . 3.56 1157 1122 A 94 LEU HA A 94 LEU HDy% 1.0 . 3.42 1158 1122 A 94 LEU HA A 94 LEU HDx% 1.0 . 3.42 1159 1123 A 95 VAL H A 94 LEU HBx 1.0 . 4.30 1160 1123 A 95 VAL H A 94 LEU HBy 1.0 . 4.30 1161 1124 A 95 VAL H A 94 LEU HDy% 1.0 . 4.22 1162 1124 A 95 VAL H A 94 LEU HDx% 1.0 . 4.22 1163 1125 A 95 VAL H A 95 VAL HGy% 1.0 . 3.16 1164 1125 A 95 VAL H A 95 VAL HGx% 1.0 . 3.16 1165 1126 A 95 VAL HA A 95 VAL HGy% 1.0 . 3.15 1166 1126 A 95 VAL HA A 95 VAL HGx% 1.0 . 3.15 1167 1127 A 95 VAL HA A 96 PRO HDy 1.0 . 2.87 1168 1127 A 95 VAL HA A 96 PRO HDx 1.0 . 2.87 1169 1128 A 95 VAL HGy% A 96 PRO HDy 1.0 . 3.40 1170 1128 A 95 VAL HGx% A 96 PRO HDy 1.0 . 3.40 1171 1128 A 96 PRO HDx A 95 VAL HGy% 1.0 . 3.40 1172 1128 A 95 VAL HGx% A 96 PRO HDx 1.0 . 3.40 1173 1129 A 97 ARG H A 96 PRO HBy 1.0 . 3.64 1174 1129 A 97 ARG H A 96 PRO HBx 1.0 . 3.64 1175 1130 A 97 ARG H A 97 ARG HBx 1.0 . 3.43 1176 1130 A 97 ARG H A 97 ARG HBy 1.0 . 3.43 1177 1131 A 97 ARG H A 97 ARG HGy 1.0 . 3.43 1178 1131 A 97 ARG H A 97 ARG HGx 1.0 . 3.43 1179 1132 A 98 GLY H A 97 ARG HBx 1.0 . 3.91 1180 1132 A 98 GLY H A 97 ARG HBy 1.0 . 3.91 1181 1133 A 98 GLY H A 97 ARG HGy 1.0 . 4.74 1182 1133 A 98 GLY H A 97 ARG HGx 1.0 . 4.74 1183 1134 A 101 MET H A 101 MET HBy 1.0 . 3.58 1184 1134 A 101 MET H A 101 MET HBx 1.0 . 3.58 1185 1135 A 101 MET H A 101 MET HGx 1.0 . 4.08 1186 1135 A 101 MET H A 101 MET HGy 1.0 . 4.08 1187 1136 A 102 SER H A 101 MET HBy 1.0 . 3.55 1188 1136 A 102 SER H A 101 MET HBx 1.0 . 3.55 1189 1137 A 102 SER H A 101 MET HGx 1.0 . 5.03 1190 1137 A 102 SER H A 101 MET HGy 1.0 . 5.03 1191 1138 A 102 SER H A 102 SER HBy 1.0 . 3.47 1192 1138 A 102 SER H A 102 SER HBx 1.0 . 3.47 1193 1139 A 103 ASN H A 103 ASN HBx 1.0 . 3.69 1194 1139 A 103 ASN H A 103 ASN HBy 1.0 . 3.69 1195 1140 A 104 LYS H A 104 LYS HBy 1.0 . 3.14 1196 1140 A 104 LYS H A 104 LYS HBx 1.0 . 3.14 1197 1141 A 104 LYS H A 104 LYS HGx 1.0 . 4.16 1198 1141 A 104 LYS H A 104 LYS HGy 1.0 . 4.16 1199 1142 A 104 LYS HBx A 104 LYS HDx 1.0 . 3.31 1200 1142 A 104 LYS HBy A 104 LYS HDx 1.0 . 3.31 1201 1142 A 104 LYS HDy A 104 LYS HBy 1.0 . 3.31 1202 1142 A 104 LYS HBx A 104 LYS HDy 1.0 . 3.31 1203 1143 A 105 PRO HDx A 104 LYS HBy 1.0 . 3.58 1204 1143 A 105 PRO HDx A 104 LYS HBx 1.0 . 3.58 1205 1144 A 105 PRO HDx A 104 LYS HGx 1.0 . 4.71 1206 1144 A 105 PRO HDx A 104 LYS HGy 1.0 . 4.71 1207 1145 A 106 SER HA A 107 LYS HBx 1.0 . 4.56 1208 1145 A 106 SER HA A 107 LYS HBy 1.0 . 4.56 1209 1146 A 107 LYS H A 107 LYS HBx 1.0 . 3.01 1210 1146 A 107 LYS H A 107 LYS HBy 1.0 . 3.01 1211 1147 A 107 LYS H A 107 LYS HGy 1.0 . 4.30 1212 1147 A 107 LYS H A 107 LYS HGx 1.0 . 4.30 1213 1148 A 107 LYS H A 108 PRO HDx 1.0 . 3.46 1214 1148 A 107 LYS H A 108 PRO HDy 1.0 . 3.46 1215 1149 A 107 LYS HBy A 107 LYS HDy 1.0 . 3.48 1216 1149 A 107 LYS HBx A 107 LYS HDy 1.0 . 3.48 1217 1149 A 107 LYS HDx A 107 LYS HBx 1.0 . 3.48 1218 1149 A 107 LYS HBy A 107 LYS HDx 1.0 . 3.48 1219 1150 A 107 LYS HBx A 108 PRO HDx 1.0 . 5.11 1220 1150 A 107 LYS HBy A 108 PRO HDx 1.0 . 5.11 1221 1150 A 108 PRO HDy A 107 LYS HBx 1.0 . 5.11 1222 1150 A 107 LYS HBy A 108 PRO HDy 1.0 . 5.11 1223 1151 A 107 LYS HGx A 108 PRO HDx 1.0 . 5.02 1224 1151 A 107 LYS HGy A 108 PRO HDx 1.0 . 5.02 1225 1151 A 108 PRO HDy A 107 LYS HGy 1.0 . 5.02 1226 1151 A 107 LYS HGx A 108 PRO HDy 1.0 . 5.02 1227 1152 A 109 LYS H A 108 PRO HBy 1.0 . 3.73 1228 1152 A 109 LYS H A 108 PRO HBx 1.0 . 3.73 1229 1153 A 109 LYS H A 109 LYS HBx 1.0 . 3.03 1230 1153 A 109 LYS H A 109 LYS HBy 1.0 . 3.03 1231 1154 A 109 LYS H A 109 LYS HGx 1.0 . 3.60 1232 1154 A 109 LYS H A 109 LYS HGy 1.0 . 3.60 1233 1155 A 109 LYS HA A 109 LYS HGx 1.0 . 3.57 1234 1155 A 109 LYS HA A 109 LYS HGy 1.0 . 3.57 1235 1156 A 110 THR H A 109 LYS HBx 1.0 . 3.61 1236 1156 A 110 THR H A 109 LYS HBy 1.0 . 3.61 1237 1157 A 109 LYS HE3 A 109 LYS HGx 1.0 . 3.53 1238 1157 A 109 LYS HE2 A 109 LYS HGx 1.0 . 3.53 1239 1157 A 109 LYS HGy A 109 LYS HE2 1.0 . 3.53 1240 1157 A 109 LYS HGy A 109 LYS HE3 1.0 . 3.53 1241 1158 A 112 MET H A 111 ASN HBx 1.0 . 3.93 1242 1158 A 112 MET H A 111 ASN HBy 1.0 . 3.93 1243 1159 A 112 MET H A 112 MET HBx 1.0 . 3.25 1244 1159 A 112 MET H A 112 MET HBy 1.0 . 3.25 1245 1160 A 112 MET H A 112 MET HGx 1.0 . 4.24 1246 1160 A 112 MET H A 112 MET HGy 1.0 . 4.24 1247 1161 A 112 MET HA A 112 MET HGx 1.0 . 3.45 1248 1161 A 112 MET HA A 112 MET HGy 1.0 . 3.45 1249 1162 A 113 LYS H A 112 MET HBx 1.0 . 4.02 1250 1162 A 113 LYS H A 112 MET HBy 1.0 . 4.02 1251 1163 A 113 LYS H A 112 MET HGx 1.0 . 4.03 1252 1163 A 113 LYS H A 112 MET HGy 1.0 . 4.03 1253 1164 A 113 LYS H A 113 LYS HBx 1.0 . 2.89 1254 1164 A 113 LYS H A 113 LYS HBy 1.0 . 2.89 1255 1165 A 114 HIS H A 113 LYS HBx 1.0 . 4.38 1256 1165 A 114 HIS H A 113 LYS HBy 1.0 . 4.38 1257 1166 A 115 VAL H A 114 HIS HBx 1.0 . 4.08 1258 1166 A 115 VAL H A 114 HIS HBy 1.0 . 4.08 1259 1167 A 115 VAL H A 115 VAL HGx% 1.0 . 3.89 1260 1167 A 115 VAL H A 115 VAL HGy% 1.0 . 3.89 1261 1168 A 115 VAL HA A 115 VAL HGx% 1.0 . 3.14 1262 1168 A 115 VAL HA A 115 VAL HGy% 1.0 . 3.14 1263 1169 A 116 ALA H A 115 VAL HGx% 1.0 . 3.87 1264 1169 A 116 ALA H A 115 VAL HGy% 1.0 . 3.87 1265 1170 A 117 GLY H A 115 VAL HGx% 1.0 . 5.41 1266 1170 A 117 GLY H A 115 VAL HGy% 1.0 . 5.41 1267 1171 A 116 ALA HB% A 117 GLY HAx 1.0 . 4.54 1268 1171 A 116 ALA HB% A 117 GLY HAy 1.0 . 4.54 1269 1172 A 117 GLY H A 117 GLY HAx 1.0 . 2.55 1270 1172 A 117 GLY H A 117 GLY HAy 1.0 . 2.55 1271 1173 A 118 ALA H A 117 GLY HAx 1.0 . 2.59 1272 1173 A 118 ALA H A 117 GLY HAy 1.0 . 2.59 1273 1174 A 121 ALA HB% A 122 GLY HAx 1.0 . 5.22 1274 1174 A 121 ALA HB% A 122 GLY HAy 1.0 . 5.22 1275 1175 A 122 GLY H A 122 GLY HAx 1.0 . 2.48 1276 1175 A 122 GLY H A 122 GLY HAy 1.0 . 2.48 1277 1176 A 123 ALA H A 122 GLY HAx 1.0 . 2.51 1278 1176 A 123 ALA H A 122 GLY HAy 1.0 . 2.51 1279 1177 A 123 ALA H A 124 VAL HGx% 1.0 . 5.44 1280 1177 A 123 ALA H A 124 VAL HGy% 1.0 . 5.44 1281 1178 A 123 ALA HA A 124 VAL HGx% 1.0 . 4.48 1282 1178 A 123 ALA HA A 124 VAL HGy% 1.0 . 4.48 1283 1179 A 124 VAL H A 124 VAL HGx% 1.0 . 2.80 1284 1179 A 124 VAL H A 124 VAL HGy% 1.0 . 2.80 1285 1180 A 125 VAL H A 124 VAL HGx% 1.0 . 2.72 1286 1180 A 125 VAL H A 124 VAL HGy% 1.0 . 2.72 1287 1181 A 125 VAL H A 125 VAL HGy% 1.0 . 3.63 1288 1181 A 125 VAL H A 125 VAL HGx% 1.0 . 3.63 1289 1182 A 125 VAL HA A 125 VAL HGy% 1.0 . 3.11 1290 1182 A 125 VAL HA A 125 VAL HGx% 1.0 . 3.11 1291 1183 A 126 GLY H A 125 VAL HGy% 1.0 . 3.19 1292 1183 A 126 GLY H A 125 VAL HGx% 1.0 . 3.19 1293 1184 A 127 GLY H A 125 VAL HGy% 1.0 . 3.52 1294 1184 A 127 GLY H A 125 VAL HGx% 1.0 . 3.52 1295 1185 A 128 LEU H A 125 VAL HGy% 1.0 . 4.43 1296 1185 A 128 LEU H A 125 VAL HGx% 1.0 . 4.43 1297 1186 A 129 GLY H A 125 VAL HGy% 1.0 . 4.78 1298 1186 A 129 GLY H A 125 VAL HGx% 1.0 . 4.78 1299 1187 A 126 GLY H A 126 GLY HAx 1.0 . 2.56 1300 1187 A 126 GLY H A 126 GLY HAy 1.0 . 2.56 1301 1188 A 127 GLY H A 126 GLY HAx 1.0 . 2.74 1302 1188 A 127 GLY H A 126 GLY HAy 1.0 . 2.74 1303 1189 A 128 LEU HA A 127 GLY HAx 1.0 . 5.07 1304 1189 A 128 LEU HA A 127 GLY HAy 1.0 . 5.07 1305 1190 A 128 LEU H A 128 LEU HBx 1.0 . 2.51 1306 1190 A 128 LEU H A 128 LEU HBy 1.0 . 2.51 1307 1191 A 128 LEU H A 128 LEU HDy% 1.0 . 3.86 1308 1191 A 128 LEU H A 128 LEU HDx% 1.0 . 3.86 1309 1192 A 128 LEU HA A 128 LEU HDy% 1.0 . 2.93 1310 1192 A 128 LEU HA A 128 LEU HDx% 1.0 . 2.93 1311 1193 A 128 LEU HA A 189 GLN HE21 1.0 . 4.49 1312 1193 A 128 LEU HA A 189 GLN HE22 1.0 . 4.49 1313 1194 A 128 LEU HBy A 128 LEU HDy% 1.0 . 2.63 1314 1194 A 128 LEU HBx A 128 LEU HDy% 1.0 . 2.63 1315 1194 A 128 LEU HDx% A 128 LEU HBx 1.0 . 2.63 1316 1194 A 128 LEU HBy A 128 LEU HDx% 1.0 . 2.63 1317 1195 A 129 GLY H A 128 LEU HBx 1.0 . 3.33 1318 1195 A 129 GLY H A 128 LEU HBy 1.0 . 3.33 1319 1196 A 131 TYR H A 128 LEU HBx 1.0 . 4.44 1320 1196 A 131 TYR H A 128 LEU HBy 1.0 . 4.44 1321 1197 A 131 TYR HD% A 128 LEU HBx 1.0 . 5.34 1322 1197 A 131 TYR HD% A 128 LEU HBy 1.0 . 5.34 1323 1198 A 128 LEU HBx A 189 GLN HE21 1.0 . 4.76 1324 1198 A 128 LEU HBy A 189 GLN HE21 1.0 . 4.76 1325 1198 A 189 GLN HE22 A 128 LEU HBx 1.0 . 4.76 1326 1198 A 128 LEU HBy A 189 GLN HE22 1.0 . 4.76 1327 1199 A 128 LEU HG A 189 GLN HE21 1.0 . 4.08 1328 1199 A 128 LEU HG A 189 GLN HE22 1.0 . 4.08 1329 1200 A 129 GLY H A 128 LEU HDy% 1.0 . 4.00 1330 1200 A 129 GLY H A 128 LEU HDx% 1.0 . 4.00 1331 1201 A 131 TYR H A 128 LEU HDy% 1.0 . 4.16 1332 1201 A 131 TYR H A 128 LEU HDx% 1.0 . 4.16 1333 1202 A 131 TYR HBy A 128 LEU HDy% 1.0 . 4.26 1334 1202 A 131 TYR HBy A 128 LEU HDx% 1.0 . 4.26 1335 1203 A 131 TYR HBx A 128 LEU HDy% 1.0 . 4.65 1336 1203 A 131 TYR HBx A 128 LEU HDx% 1.0 . 4.65 1337 1204 A 131 TYR HE% A 128 LEU HDy% 1.0 . 4.00 1338 1204 A 131 TYR HE% A 128 LEU HDx% 1.0 . 4.00 1339 1205 A 165 TYR HBy A 128 LEU HDy% 1.0 . 5.32 1340 1205 A 165 TYR HBy A 128 LEU HDx% 1.0 . 5.32 1341 1206 A 165 TYR HD% A 128 LEU HDy% 1.0 . 3.59 1342 1206 A 165 TYR HD% A 128 LEU HDx% 1.0 . 3.59 1343 1207 A 165 TYR HE% A 128 LEU HDy% 1.0 . 3.66 1344 1207 A 165 TYR HE% A 128 LEU HDx% 1.0 . 3.66 1345 1208 A 185 ILE HG2% A 128 LEU HDy% 1.0 . 3.64 1346 1208 A 185 ILE HG2% A 128 LEU HDx% 1.0 . 3.64 1347 1209 A 185 ILE HD1% A 128 LEU HDy% 1.0 . 4.73 1348 1209 A 185 ILE HD1% A 128 LEU HDx% 1.0 . 4.73 1349 1210 A 128 LEU HDx% A 189 GLN HE21 1.0 . 3.61 1350 1210 A 128 LEU HDy% A 189 GLN HE21 1.0 . 3.61 1351 1210 A 189 GLN HE22 A 128 LEU HDy% 1.0 . 3.61 1352 1210 A 128 LEU HDx% A 189 GLN HE22 1.0 . 3.61 1353 1211 A 129 GLY H A 129 GLY HAy 1.0 . 2.44 1354 1211 A 129 GLY H A 129 GLY HAx 1.0 . 2.44 1355 1212 A 130 GLY H A 130 GLY HAy 1.0 . 2.58 1356 1212 A 130 GLY H A 130 GLY HAx 1.0 . 2.58 1357 1213 A 131 TYR H A 130 GLY HAy 1.0 . 3.04 1358 1213 A 131 TYR H A 130 GLY HAx 1.0 . 3.04 1359 1214 A 131 TYR HD% A 130 GLY HAy 1.0 . 4.28 1360 1214 A 131 TYR HD% A 130 GLY HAx 1.0 . 4.28 1361 1215 A 131 TYR HD% A 167 ARG HGx 1.0 . 4.27 1362 1215 A 131 TYR HD% A 167 ARG HGy 1.0 . 4.27 1363 1216 A 131 TYR HD% A 167 ARG HDx 1.0 . 4.80 1364 1216 A 131 TYR HD% A 167 ARG HDy 1.0 . 4.80 1365 1217 A 131 TYR HE% A 167 ARG HGx 1.0 . 4.52 1366 1217 A 131 TYR HE% A 167 ARG HGy 1.0 . 4.52 1367 1218 A 131 TYR HE% A 167 ARG HDx 1.0 . 4.13 1368 1218 A 131 TYR HE% A 167 ARG HDy 1.0 . 4.13 1369 1219 A 132 MET H A 132 MET HBy 1.0 . 3.54 1370 1219 A 132 MET H A 132 MET HBx 1.0 . 3.54 1371 1220 A 132 MET H A 167 ARG HGx 1.0 . 5.27 1372 1220 A 132 MET H A 167 ARG HGy 1.0 . 5.27 1373 1221 A 132 MET HE% A 132 MET HBy 1.0 . 3.93 1374 1221 A 132 MET HE% A 132 MET HBx 1.0 . 3.93 1375 1222 A 166 TYR H A 132 MET HBy 1.0 . 4.52 1376 1222 A 166 TYR H A 132 MET HBx 1.0 . 4.52 1377 1223 A 166 TYR HD% A 132 MET HBy 1.0 . 4.41 1378 1223 A 166 TYR HD% A 132 MET HBx 1.0 . 4.41 1379 1224 A 166 TYR HE% A 132 MET HBy 1.0 . 4.22 1380 1224 A 166 TYR HE% A 132 MET HBx 1.0 . 4.22 1381 1225 A 133 LEU H A 133 LEU HDy% 1.0 . 4.09 1382 1225 A 133 LEU H A 133 LEU HDx% 1.0 . 4.09 1383 1226 A 133 LEU HA A 133 LEU HDy% 1.0 . 3.17 1384 1226 A 133 LEU HA A 133 LEU HDx% 1.0 . 3.17 1385 1227 A 133 LEU HBy A 133 LEU HDy% 1.0 . 3.01 1386 1227 A 133 LEU HBy A 133 LEU HDx% 1.0 . 3.01 1387 1228 A 163 GLN HE21 A 133 LEU HG 1.0 . 3.72 1388 1228 A 163 GLN HE22 A 133 LEU HG 1.0 . 3.72 1389 1229 A 134 GLY H A 133 LEU HDy% 1.0 . 3.71 1390 1229 A 134 GLY H A 133 LEU HDx% 1.0 . 3.71 1391 1230 A 133 LEU HDx% A 134 GLY HAy 1.0 . 5.10 1392 1230 A 133 LEU HDy% A 134 GLY HAy 1.0 . 5.10 1393 1230 A 134 GLY HAx A 133 LEU HDy% 1.0 . 5.10 1394 1230 A 133 LEU HDx% A 134 GLY HAx 1.0 . 5.10 1395 1231 A 136 VAL HA A 133 LEU HDy% 1.0 . 5.44 1396 1231 A 136 VAL HA A 133 LEU HDx% 1.0 . 5.44 1397 1232 A 137 MET HE% A 133 LEU HDy% 1.0 . 4.84 1398 1232 A 133 LEU HDx% A 137 MET HE% 1.0 . 4.84 1399 1233 A 163 GLN H A 133 LEU HDy% 1.0 . 5.29 1400 1233 A 163 GLN H A 133 LEU HDx% 1.0 . 5.29 1401 1234 A 133 LEU HDx% A 163 GLN HBy 1.0 . 3.34 1402 1234 A 133 LEU HDy% A 163 GLN HBy 1.0 . 3.34 1403 1234 A 163 GLN HBx A 133 LEU HDy% 1.0 . 3.34 1404 1234 A 133 LEU HDx% A 163 GLN HBx 1.0 . 3.34 1405 1235 A 133 LEU HDx% A 163 GLN HGx 1.0 . 4.42 1406 1235 A 133 LEU HDy% A 163 GLN HGx 1.0 . 4.42 1407 1235 A 163 GLN HGy A 133 LEU HDy% 1.0 . 4.42 1408 1235 A 133 LEU HDx% A 163 GLN HGy 1.0 . 4.42 1409 1236 A 163 GLN HE21 A 133 LEU HDx% 1.0 . 3.36 1410 1236 A 163 GLN HE21 A 133 LEU HDy% 1.0 . 3.36 1411 1236 A 163 GLN HE22 A 133 LEU HDy% 1.0 . 3.36 1412 1236 A 163 GLN HE22 A 133 LEU HDx% 1.0 . 3.36 1413 1237 A 164 VAL H A 133 LEU HDy% 1.0 . 4.52 1414 1237 A 164 VAL H A 133 LEU HDx% 1.0 . 4.52 1415 1238 A 165 TYR HA A 133 LEU HDy% 1.0 . 4.26 1416 1238 A 165 TYR HA A 133 LEU HDx% 1.0 . 4.26 1417 1239 A 165 TYR HD% A 133 LEU HDy% 1.0 . 3.59 1418 1239 A 165 TYR HD% A 133 LEU HDx% 1.0 . 3.59 1419 1240 A 165 TYR HE% A 133 LEU HDy% 1.0 . 3.22 1420 1240 A 165 TYR HE% A 133 LEU HDx% 1.0 . 3.22 1421 1241 A 166 TYR HE% A 133 LEU HDy% 1.0 . 5.44 1422 1241 A 166 TYR HE% A 133 LEU HDx% 1.0 . 5.44 1423 1242 A 186 THR HG2% A 133 LEU HDy% 1.0 . 5.19 1424 1242 A 186 THR HG2% A 133 LEU HDx% 1.0 . 5.19 1425 1243 A 134 GLY H A 164 VAL HGy% 1.0 . 5.36 1426 1243 A 134 GLY H A 164 VAL HGx% 1.0 . 5.36 1427 1244 A 166 TYR HE% A 134 GLY HAy 1.0 . 4.83 1428 1244 A 166 TYR HE% A 134 GLY HAx 1.0 . 4.83 1429 1245 A 135 SER H A 135 SER HBx 1.0 . 3.21 1430 1245 A 135 SER H A 135 SER HBy 1.0 . 3.21 1431 1246 A 135 SER HA A 136 VAL HGy% 1.0 . 4.37 1432 1246 A 135 SER HA A 136 VAL HGx% 1.0 . 4.37 1433 1247 A 136 VAL H A 135 SER HBx 1.0 . 3.23 1434 1247 A 136 VAL H A 135 SER HBy 1.0 . 3.23 1435 1248 A 136 VAL H A 136 VAL HGy% 1.0 . 2.93 1436 1248 A 136 VAL H A 136 VAL HGx% 1.0 . 2.93 1437 1249 A 136 VAL H A 163 GLN HGx 1.0 . 5.08 1438 1249 A 136 VAL H A 163 GLN HGy 1.0 . 5.08 1439 1250 A 136 VAL HA A 137 MET HBy 1.0 . 5.32 1440 1250 A 136 VAL HA A 137 MET HBx 1.0 . 5.32 1441 1251 A 136 VAL HA A 162 ASN HD21 1.0 . 5.21 1442 1251 A 136 VAL HA A 162 ASN HD22 1.0 . 5.21 1443 1252 A 136 VAL HA A 163 GLN HBy 1.0 . 4.61 1444 1252 A 136 VAL HA A 163 GLN HBx 1.0 . 4.61 1445 1253 A 136 VAL HA A 163 GLN HGx 1.0 . 3.98 1446 1253 A 136 VAL HA A 163 GLN HGy 1.0 . 3.98 1447 1254 A 136 VAL HB A 162 ASN HD22 1.0 . 4.54 1448 1254 A 136 VAL HB A 162 ASN HD21 1.0 . 4.54 1449 1255 A 137 MET H A 136 VAL HGy% 1.0 . 3.33 1450 1255 A 137 MET H A 136 VAL HGx% 1.0 . 3.33 1451 1256 A 138 SER H A 136 VAL HGy% 1.0 . 5.17 1452 1256 A 138 SER H A 136 VAL HGx% 1.0 . 5.17 1453 1257 A 136 VAL HGx% A 162 ASN HBy 1.0 . 4.10 1454 1257 A 162 ASN HBx A 136 VAL HGy% 1.0 . 4.10 1455 1257 A 136 VAL HGx% A 162 ASN HBx 1.0 . 4.10 1456 1257 A 136 VAL HGy% A 162 ASN HBy 1.0 . 4.10 1457 1258 A 162 ASN HD22 A 136 VAL HGy% 1.0 . 2.94 1458 1258 A 162 ASN HD21 A 136 VAL HGy% 1.0 . 2.94 1459 1258 A 162 ASN HD21 A 136 VAL HGx% 1.0 . 2.94 1460 1258 A 162 ASN HD22 A 136 VAL HGx% 1.0 . 2.94 1461 1259 A 163 GLN H A 136 VAL HGy% 1.0 . 5.19 1462 1259 A 163 GLN H A 136 VAL HGx% 1.0 . 5.19 1463 1260 A 136 VAL HGx% A 163 GLN HGx 1.0 . 4.30 1464 1260 A 136 VAL HGy% A 163 GLN HGx 1.0 . 4.30 1465 1260 A 163 GLN HGy A 136 VAL HGy% 1.0 . 4.30 1466 1260 A 163 GLN HGy A 136 VAL HGx% 1.0 . 4.30 1467 1261 A 163 GLN HE22 A 136 VAL HGy% 1.0 . 3.65 1468 1261 A 163 GLN HE22 A 136 VAL HGx% 1.0 . 3.65 1469 1261 A 163 GLN HE21 A 136 VAL HGy% 1.0 . 3.65 1470 1261 A 163 GLN HE21 A 136 VAL HGx% 1.0 . 3.65 1471 1262 A 137 MET H A 137 MET HBy 1.0 . 3.32 1472 1262 A 137 MET H A 137 MET HBx 1.0 . 3.32 1473 1263 A 137 MET H A 137 MET HGx 1.0 . 3.96 1474 1263 A 137 MET H A 137 MET HGy 1.0 . 3.96 1475 1264 A 137 MET H A 162 ASN HBy 1.0 . 4.51 1476 1264 A 137 MET H A 162 ASN HBx 1.0 . 4.51 1477 1265 A 137 MET H A 163 GLN HGx 1.0 . 5.33 1478 1265 A 137 MET H A 163 GLN HGy 1.0 . 5.33 1479 1266 A 138 SER H A 137 MET HBy 1.0 . 3.13 1480 1266 A 138 SER H A 137 MET HBx 1.0 . 3.13 1481 1267 A 137 MET HE% A 137 MET HGx 1.0 . 2.98 1482 1267 A 137 MET HE% A 137 MET HGy 1.0 . 2.98 1483 1268 A 138 SER H A 137 MET HGx 1.0 . 4.78 1484 1268 A 138 SER H A 137 MET HGy 1.0 . 4.78 1485 1269 A 138 SER H A 138 SER HBy 1.0 . 2.96 1486 1269 A 138 SER H A 138 SER HBx 1.0 . 2.96 1487 1270 A 139 ARG H A 138 SER HBy 1.0 . 3.42 1488 1270 A 139 ARG H A 138 SER HBx 1.0 . 3.42 1489 1271 A 139 ARG H A 139 ARG HGy 1.0 . 3.69 1490 1271 A 139 ARG H A 139 ARG HGx 1.0 . 3.69 1491 1272 A 139 ARG H A 139 ARG HDx 1.0 . 4.00 1492 1272 A 139 ARG H A 139 ARG HDy 1.0 . 4.00 1493 1273 A 139 ARG H A 140 PRO HDx 1.0 . 4.73 1494 1273 A 139 ARG H A 140 PRO HDy 1.0 . 4.73 1495 1274 A 157 MET HE% A 139 ARG HDx 1.0 . 3.96 1496 1274 A 157 MET HE% A 139 ARG HDy 1.0 . 3.96 1497 1275 A 140 PRO HA A 141 LEU HDy% 1.0 . 3.82 1498 1275 A 140 PRO HA A 141 LEU HDx% 1.0 . 3.82 1499 1276 A 141 LEU H A 141 LEU HBx 1.0 . 3.21 1500 1276 A 141 LEU H A 141 LEU HBy 1.0 . 3.21 1501 1277 A 141 LEU H A 141 LEU HDy% 1.0 . 3.52 1502 1277 A 141 LEU H A 141 LEU HDx% 1.0 . 3.52 1503 1278 A 141 LEU HA A 141 LEU HDy% 1.0 . 3.38 1504 1278 A 141 LEU HA A 141 LEU HDx% 1.0 . 3.38 1505 1279 A 142 ILE H A 141 LEU HBx 1.0 . 3.62 1506 1279 A 142 ILE H A 141 LEU HBy 1.0 . 3.62 1507 1280 A 153 TYR HD% A 141 LEU HBx 1.0 . 4.74 1508 1280 A 153 TYR HD% A 141 LEU HBy 1.0 . 4.74 1509 1281 A 153 TYR HE% A 141 LEU HBx 1.0 . 5.05 1510 1281 A 153 TYR HE% A 141 LEU HBy 1.0 . 5.05 1511 1282 A 142 ILE H A 141 LEU HDy% 1.0 . 4.93 1512 1282 A 142 ILE H A 141 LEU HDx% 1.0 . 4.93 1513 1283 A 142 ILE HA A 143 HIS HBx 1.0 . 4.75 1514 1283 A 142 ILE HA A 143 HIS HBy 1.0 . 4.75 1515 1284 A 142 ILE HG2% A 143 HIS HBx 1.0 . 4.66 1516 1284 A 142 ILE HG2% A 143 HIS HBy 1.0 . 4.66 1517 1285 A 142 ILE HG2% A 215 GLN HGx 1.0 . 4.14 1518 1285 A 142 ILE HG2% A 215 GLN HGy 1.0 . 4.14 1519 1286 A 142 ILE HD1% A 215 GLN HGx 1.0 . 4.45 1520 1286 A 142 ILE HD1% A 215 GLN HGy 1.0 . 4.45 1521 1287 A 143 HIS H A 143 HIS HBx 1.0 . 3.07 1522 1287 A 143 HIS H A 143 HIS HBy 1.0 . 3.07 1523 1288 A 145 GLY H A 143 HIS HBx 1.0 . 5.08 1524 1288 A 145 GLY H A 143 HIS HBy 1.0 . 5.08 1525 1289 A 144 PHE H A 145 GLY HAx 1.0 . 4.78 1526 1289 A 144 PHE H A 145 GLY HAy 1.0 . 4.78 1527 1290 A 144 PHE HE% A 215 GLN HBy 1.0 . 3.66 1528 1290 A 144 PHE HE% A 215 GLN HBx 1.0 . 3.66 1529 1291 A 144 PHE HE% A 215 GLN HGx 1.0 . 4.64 1530 1291 A 144 PHE HE% A 215 GLN HGy 1.0 . 4.64 1531 1292 A 146 ASN H A 146 ASN HBy 1.0 . 3.04 1532 1292 A 146 ASN H A 146 ASN HBx 1.0 . 3.04 1533 1293 A 147 ASP H A 146 ASN HBy 1.0 . 3.61 1534 1293 A 147 ASP H A 146 ASN HBx 1.0 . 3.61 1535 1294 A 148 TYR H A 146 ASN HBy 1.0 . 4.20 1536 1294 A 148 TYR H A 146 ASN HBx 1.0 . 4.20 1537 1295 A 148 TYR HD% A 146 ASN HBy 1.0 . 5.23 1538 1295 A 148 TYR HD% A 146 ASN HBx 1.0 . 5.23 1539 1296 A 149 GLU HA A 146 ASN HBy 1.0 . 5.34 1540 1296 A 149 GLU HA A 146 ASN HBx 1.0 . 5.34 1541 1297 A 149 GLU H A 146 ASN HD22 1.0 . 4.63 1542 1297 A 149 GLU H A 146 ASN HD21 1.0 . 4.63 1543 1298 A 149 GLU HBy A 146 ASN HD22 1.0 . 5.34 1544 1298 A 149 GLU HBy A 146 ASN HD21 1.0 . 5.34 1545 1299 A 146 ASN HD22 A 149 GLU HGx 1.0 . 4.30 1546 1299 A 146 ASN HD21 A 149 GLU HGx 1.0 . 4.30 1547 1299 A 149 GLU HGy A 146 ASN HD22 1.0 . 4.30 1548 1299 A 146 ASN HD21 A 149 GLU HGy 1.0 . 4.30 1549 1300 A 147 ASP H A 147 ASP HBx 1.0 . 2.77 1550 1300 A 147 ASP H A 147 ASP HBy 1.0 . 2.77 1551 1301 A 147 ASP H A 148 TYR HBx 1.0 . 5.04 1552 1301 A 147 ASP H A 148 TYR HBy 1.0 . 5.04 1553 1302 A 148 TYR H A 147 ASP HBx 1.0 . 3.16 1554 1302 A 148 TYR H A 147 ASP HBy 1.0 . 3.16 1555 1303 A 148 TYR HA A 151 ARG HBx 1.0 . 4.44 1556 1303 A 148 TYR HA A 151 ARG HBy 1.0 . 4.44 1557 1304 A 149 GLU H A 148 TYR HBx 1.0 . 3.36 1558 1304 A 149 GLU H A 148 TYR HBy 1.0 . 3.36 1559 1305 A 152 TYR H A 148 TYR HBx 1.0 . 5.34 1560 1305 A 152 TYR H A 148 TYR HBy 1.0 . 5.34 1561 1306 A 148 TYR HD% A 149 GLU HGx 1.0 . 3.44 1562 1306 A 148 TYR HD% A 149 GLU HGy 1.0 . 3.44 1563 1307 A 148 TYR HE% A 149 GLU HGx 1.0 . 5.34 1564 1307 A 148 TYR HE% A 149 GLU HGy 1.0 . 5.34 1565 1308 A 149 GLU H A 149 GLU HGx 1.0 . 3.56 1566 1308 A 149 GLU H A 149 GLU HGy 1.0 . 3.56 1567 1309 A 150 ASP H A 149 GLU HGx 1.0 . 4.69 1568 1309 A 150 ASP H A 149 GLU HGy 1.0 . 4.69 1569 1310 A 151 ARG H A 151 ARG HBx 1.0 . 2.82 1570 1310 A 151 ARG H A 151 ARG HBy 1.0 . 2.82 1571 1311 A 151 ARG HA A 151 ARG HGx 1.0 . 3.43 1572 1311 A 151 ARG HA A 151 ARG HGy 1.0 . 3.43 1573 1312 A 151 ARG HA A 154 ARG HBy 1.0 . 3.70 1574 1312 A 151 ARG HA A 154 ARG HBx 1.0 . 3.70 1575 1313 A 151 ARG HA A 154 ARG HDy 1.0 . 4.36 1576 1313 A 151 ARG HA A 154 ARG HDx 1.0 . 4.36 1577 1314 A 151 ARG HBx A 151 ARG HD2 1.0 . 3.63 1578 1314 A 151 ARG HBy A 151 ARG HD2 1.0 . 3.63 1579 1314 A 151 ARG HD3 A 151 ARG HBx 1.0 . 3.63 1580 1314 A 151 ARG HD3 A 151 ARG HBy 1.0 . 3.63 1581 1315 A 152 TYR H A 151 ARG HBx 1.0 . 3.37 1582 1315 A 152 TYR H A 151 ARG HBy 1.0 . 3.37 1583 1316 A 153 TYR H A 151 ARG HBx 1.0 . 5.34 1584 1316 A 153 TYR H A 151 ARG HBy 1.0 . 5.34 1585 1317 A 152 TYR H A 151 ARG HGx 1.0 . 4.23 1586 1317 A 152 TYR H A 151 ARG HGy 1.0 . 4.23 1587 1318 A 152 TYR HD% A 156 ASN HBy 1.0 . 4.50 1588 1318 A 152 TYR HD% A 156 ASN HBx 1.0 . 4.50 1589 1319 A 153 TYR HA A 156 ASN HBy 1.0 . 4.11 1590 1319 A 153 TYR HA A 156 ASN HBx 1.0 . 4.11 1591 1320 A 154 ARG H A 154 ARG HBy 1.0 . 2.88 1592 1320 A 154 ARG H A 154 ARG HBx 1.0 . 2.88 1593 1321 A 154 ARG H A 154 ARG HGx 1.0 . 4.41 1594 1321 A 154 ARG H A 154 ARG HGy 1.0 . 4.41 1595 1322 A 154 ARG H A 154 ARG HDy 1.0 . 4.71 1596 1322 A 154 ARG H A 154 ARG HDx 1.0 . 4.71 1597 1323 A 154 ARG HA A 154 ARG HGx 1.0 . 3.42 1598 1323 A 154 ARG HA A 154 ARG HGy 1.0 . 3.42 1599 1324 A 154 ARG HBy A 154 ARG HDy 1.0 . 3.19 1600 1324 A 154 ARG HBx A 154 ARG HDy 1.0 . 3.19 1601 1324 A 154 ARG HDx A 154 ARG HBy 1.0 . 3.19 1602 1324 A 154 ARG HBx A 154 ARG HDx 1.0 . 3.19 1603 1325 A 155 GLU H A 154 ARG HBy 1.0 . 3.20 1604 1325 A 155 GLU H A 154 ARG HBx 1.0 . 3.20 1605 1326 A 154 ARG HBy A 155 GLU HGy 1.0 . 4.26 1606 1326 A 154 ARG HBx A 155 GLU HGy 1.0 . 4.26 1607 1326 A 155 GLU HGx A 154 ARG HBy 1.0 . 4.26 1608 1326 A 154 ARG HBx A 155 GLU HGx 1.0 . 4.26 1609 1327 A 155 GLU H A 154 ARG HGx 1.0 . 5.31 1610 1327 A 155 GLU H A 154 ARG HGy 1.0 . 5.31 1611 1328 A 155 GLU H A 155 GLU HGy 1.0 . 3.29 1612 1328 A 155 GLU H A 155 GLU HGx 1.0 . 3.29 1613 1329 A 155 GLU H A 156 ASN HBy 1.0 . 4.85 1614 1329 A 155 GLU H A 156 ASN HBx 1.0 . 4.85 1615 1330 A 155 GLU HA A 155 GLU HGy 1.0 . 3.35 1616 1330 A 155 GLU HA A 155 GLU HGx 1.0 . 3.35 1617 1331 A 155 GLU HBy A 156 ASN HD21 1.0 . 3.82 1618 1331 A 155 GLU HBy A 156 ASN HD22 1.0 . 3.82 1619 1332 A 156 ASN HD21 A 155 GLU HBx 1.0 . 4.82 1620 1332 A 156 ASN HD22 A 155 GLU HBx 1.0 . 4.82 1621 1333 A 156 ASN H A 155 GLU HGy 1.0 . 4.60 1622 1333 A 156 ASN H A 155 GLU HGx 1.0 . 4.60 1623 1334 A 156 ASN H A 156 ASN HBy 1.0 . 3.21 1624 1334 A 156 ASN H A 156 ASN HBx 1.0 . 3.21 1625 1335 A 156 ASN H A 156 ASN HD21 1.0 . 3.71 1626 1335 A 156 ASN H A 156 ASN HD22 1.0 . 3.71 1627 1336 A 156 ASN HD21 A 156 ASN HBx 1.0 . 3.22 1628 1336 A 156 ASN HD21 A 156 ASN HBy 1.0 . 3.22 1629 1336 A 156 ASN HD22 A 156 ASN HBx 1.0 . 3.22 1630 1336 A 156 ASN HD22 A 156 ASN HBy 1.0 . 3.22 1631 1337 A 157 MET H A 156 ASN HBy 1.0 . 4.25 1632 1337 A 157 MET H A 156 ASN HBx 1.0 . 4.25 1633 1338 A 158 TYR HE% A 156 ASN HBy 1.0 . 4.87 1634 1338 A 158 TYR HE% A 156 ASN HBx 1.0 . 4.87 1635 1339 A 159 ARG H A 156 ASN HBy 1.0 . 4.65 1636 1339 A 159 ARG H A 156 ASN HBx 1.0 . 4.65 1637 1340 A 157 MET H A 156 ASN HD21 1.0 . 4.97 1638 1340 A 156 ASN HD22 A 157 MET H 1.0 . 4.97 1639 1341 A 157 MET H A 157 MET HGx 1.0 . 3.33 1640 1341 A 157 MET H A 157 MET HGy 1.0 . 3.33 1641 1342 A 157 MET HE% A 157 MET HGx 1.0 . 3.58 1642 1342 A 157 MET HE% A 157 MET HGy 1.0 . 3.58 1643 1343 A 158 TYR H A 157 MET HGx 1.0 . 3.25 1644 1343 A 158 TYR H A 157 MET HGy 1.0 . 3.25 1645 1344 A 158 TYR HD% A 157 MET HGx 1.0 . 4.92 1646 1344 A 158 TYR HD% A 157 MET HGy 1.0 . 4.92 1647 1345 A 158 TYR H A 158 TYR HBx 1.0 . 3.06 1648 1345 A 158 TYR H A 158 TYR HBy 1.0 . 3.06 1649 1346 A 160 TYR H A 161 PRO HDx 1.0 . 4.94 1650 1346 A 160 TYR H A 161 PRO HDy 1.0 . 4.94 1651 1347 A 160 TYR HBx A 161 PRO HDx 1.0 . 4.03 1652 1347 A 160 TYR HBx A 161 PRO HDy 1.0 . 4.03 1653 1348 A 160 TYR HD% A 161 PRO HDx 1.0 . 4.23 1654 1348 A 160 TYR HD% A 161 PRO HDy 1.0 . 4.23 1655 1349 A 163 GLN H A 161 PRO HBy 1.0 . 3.55 1656 1349 A 163 GLN H A 161 PRO HBx 1.0 . 3.55 1657 1350 A 186 THR HG2% A 161 PRO HBy 1.0 . 4.49 1658 1350 A 186 THR HG2% A 161 PRO HBx 1.0 . 4.49 1659 1351 A 162 ASN H A 161 PRO HGx 1.0 . 4.45 1660 1351 A 162 ASN H A 161 PRO HGy 1.0 . 4.45 1661 1352 A 163 GLN H A 161 PRO HGx 1.0 . 4.88 1662 1352 A 163 GLN H A 161 PRO HGy 1.0 . 4.88 1663 1353 A 186 THR HG2% A 161 PRO HGx 1.0 . 4.08 1664 1353 A 186 THR HG2% A 161 PRO HGy 1.0 . 4.08 1665 1354 A 162 ASN HD21 A 162 ASN HBy 1.0 . 3.21 1666 1354 A 162 ASN HD21 A 162 ASN HBx 1.0 . 3.21 1667 1354 A 162 ASN HD22 A 162 ASN HBx 1.0 . 3.21 1668 1354 A 162 ASN HD22 A 162 ASN HBy 1.0 . 3.21 1669 1355 A 163 GLN H A 162 ASN HBy 1.0 . 4.10 1670 1355 A 163 GLN H A 162 ASN HBx 1.0 . 4.10 1671 1356 A 163 GLN H A 163 GLN HBy 1.0 . 3.46 1672 1356 A 163 GLN H A 163 GLN HBx 1.0 . 3.46 1673 1357 A 163 GLN H A 163 GLN HGx 1.0 . 3.04 1674 1357 A 163 GLN H A 163 GLN HGy 1.0 . 3.04 1675 1358 A 163 GLN H A 164 VAL HGy% 1.0 . 4.78 1676 1358 A 163 GLN H A 164 VAL HGx% 1.0 . 4.78 1677 1359 A 163 GLN HE21 A 163 GLN HA 1.0 . 4.80 1678 1359 A 163 GLN HE22 A 163 GLN HA 1.0 . 4.80 1679 1360 A 163 GLN HE21 A 163 GLN HBy 1.0 . 3.42 1680 1360 A 163 GLN HE21 A 163 GLN HBx 1.0 . 3.42 1681 1360 A 163 GLN HE22 A 163 GLN HBx 1.0 . 3.42 1682 1360 A 163 GLN HE22 A 163 GLN HBy 1.0 . 3.42 1683 1361 A 164 VAL H A 163 GLN HBy 1.0 . 3.40 1684 1361 A 164 VAL H A 163 GLN HBx 1.0 . 3.40 1685 1362 A 163 GLN HE21 A 163 GLN HGy 1.0 . 3.19 1686 1362 A 163 GLN HE22 A 163 GLN HGx 1.0 . 3.19 1687 1362 A 163 GLN HE22 A 163 GLN HGy 1.0 . 3.19 1688 1362 A 163 GLN HE21 A 163 GLN HGx 1.0 . 3.19 1689 1363 A 164 VAL H A 163 GLN HGx 1.0 . 4.96 1690 1363 A 164 VAL H A 163 GLN HGy 1.0 . 4.96 1691 1364 A 165 TYR H A 164 VAL HGy% 1.0 . 3.71 1692 1364 A 165 TYR H A 164 VAL HGx% 1.0 . 3.71 1693 1365 A 165 TYR HD% A 164 VAL HGy% 1.0 . 5.33 1694 1365 A 165 TYR HD% A 164 VAL HGx% 1.0 . 5.33 1695 1366 A 166 TYR H A 164 VAL HGy% 1.0 . 4.82 1696 1366 A 166 TYR H A 164 VAL HGx% 1.0 . 4.82 1697 1367 A 164 VAL HGx% A 166 TYR HBx 1.0 . 4.06 1698 1367 A 164 VAL HGy% A 166 TYR HBx 1.0 . 4.06 1699 1367 A 166 TYR HBy A 164 VAL HGy% 1.0 . 4.06 1700 1367 A 164 VAL HGx% A 166 TYR HBy 1.0 . 4.06 1701 1368 A 166 TYR HD% A 164 VAL HGy% 1.0 . 4.10 1702 1368 A 166 TYR HD% A 164 VAL HGx% 1.0 . 4.10 1703 1369 A 166 TYR HE% A 164 VAL HGy% 1.0 . 5.22 1704 1369 A 166 TYR HE% A 164 VAL HGx% 1.0 . 5.22 1705 1370 A 183 VAL HA A 164 VAL HGy% 1.0 . 5.02 1706 1370 A 183 VAL HA A 164 VAL HGx% 1.0 . 5.02 1707 1371 A 186 THR HB A 164 VAL HGy% 1.0 . 4.23 1708 1371 A 186 THR HB A 164 VAL HGx% 1.0 . 4.23 1709 1372 A 186 THR HG2% A 164 VAL HGy% 1.0 . 3.47 1710 1372 A 186 THR HG2% A 164 VAL HGx% 1.0 . 3.47 1711 1373 A 220 GLN H A 164 VAL HGy% 1.0 . 4.96 1712 1373 A 220 GLN H A 164 VAL HGx% 1.0 . 4.96 1713 1374 A 164 VAL HGx% A 220 GLN HBy 1.0 . 3.40 1714 1374 A 164 VAL HGy% A 220 GLN HBy 1.0 . 3.40 1715 1374 A 220 GLN HBx A 164 VAL HGy% 1.0 . 3.40 1716 1374 A 164 VAL HGx% A 220 GLN HBx 1.0 . 3.40 1717 1375 A 221 TYR H A 164 VAL HGy% 1.0 . 4.11 1718 1375 A 221 TYR H A 164 VAL HGx% 1.0 . 4.11 1719 1376 A 221 TYR HA A 164 VAL HGy% 1.0 . 3.56 1720 1376 A 221 TYR HA A 164 VAL HGx% 1.0 . 3.56 1721 1377 A 224 GLU H A 164 VAL HGy% 1.0 . 5.44 1722 1377 A 224 GLU H A 164 VAL HGx% 1.0 . 5.44 1723 1378 A 224 GLU HBy A 164 VAL HGy% 1.0 . 4.53 1724 1378 A 224 GLU HBy A 164 VAL HGx% 1.0 . 4.53 1725 1379 A 164 VAL HGx% A 224 GLU HGx 1.0 . 4.48 1726 1379 A 164 VAL HGy% A 224 GLU HGx 1.0 . 4.48 1727 1379 A 224 GLU HGy A 164 VAL HGy% 1.0 . 4.48 1728 1379 A 224 GLU HGy A 164 VAL HGx% 1.0 . 4.48 1729 1380 A 165 TYR HD% A 189 GLN HBy 1.0 . 5.34 1730 1380 A 165 TYR HD% A 189 GLN HBx 1.0 . 5.34 1731 1381 A 165 TYR HE% A 189 GLN HBy 1.0 . 4.17 1732 1381 A 165 TYR HE% A 189 GLN HBx 1.0 . 4.17 1733 1382 A 165 TYR HE% A 189 GLN HGy 1.0 . 4.03 1734 1382 A 165 TYR HE% A 189 GLN HGx 1.0 . 4.03 1735 1383 A 178 PHE HD% A 166 TYR HBx 1.0 . 4.80 1736 1383 A 178 PHE HD% A 166 TYR HBy 1.0 . 4.80 1737 1384 A 166 TYR HD% A 178 PHE HBx 1.0 . 3.99 1738 1384 A 166 TYR HD% A 178 PHE HBy 1.0 . 3.99 1739 1385 A 166 TYR HD% A 182 CYS HBy 1.0 . 4.12 1740 1385 A 166 TYR HD% A 182 CYS HBx 1.0 . 4.12 1741 1386 A 166 TYR HE% A 169 VAL HGy% 1.0 . 5.44 1742 1386 A 166 TYR HE% A 169 VAL HGx% 1.0 . 5.44 1743 1387 A 169 VAL H A 168 PRO HBy 1.0 . 3.79 1744 1387 A 169 VAL H A 168 PRO HBx 1.0 . 3.79 1745 1388 A 169 VAL H A 168 PRO HGy 1.0 . 4.67 1746 1388 A 169 VAL H A 168 PRO HGx 1.0 . 4.67 1747 1389 A 169 VAL H A 169 VAL HGy% 1.0 . 3.14 1748 1389 A 169 VAL H A 169 VAL HGx% 1.0 . 3.14 1749 1390 A 169 VAL HA A 169 VAL HGy% 1.0 . 3.03 1750 1390 A 169 VAL HA A 169 VAL HGx% 1.0 . 3.03 1751 1391 A 171 GLN H A 169 VAL HGy% 1.0 . 5.25 1752 1391 A 171 GLN H A 169 VAL HGx% 1.0 . 5.25 1753 1392 A 178 PHE HD% A 169 VAL HGy% 1.0 . 4.72 1754 1392 A 178 PHE HD% A 169 VAL HGx% 1.0 . 4.72 1755 1393 A 178 PHE HE% A 169 VAL HGy% 1.0 . 4.22 1756 1393 A 178 PHE HE% A 169 VAL HGx% 1.0 . 4.22 1757 1394 A 178 PHE HZ A 169 VAL HGy% 1.0 . 5.44 1758 1394 A 178 PHE HZ A 169 VAL HGx% 1.0 . 5.44 1759 1395 A 225 SER HA A 169 VAL HGy% 1.0 . 4.35 1760 1395 A 225 SER HA A 169 VAL HGx% 1.0 . 4.35 1761 1396 A 225 SER HBx A 169 VAL HGy% 1.0 . 5.34 1762 1396 A 225 SER HBx A 169 VAL HGx% 1.0 . 5.34 1763 1397 A 228 TYR H A 169 VAL HGy% 1.0 . 5.44 1764 1397 A 228 TYR H A 169 VAL HGx% 1.0 . 5.44 1765 1398 A 169 VAL HGy% A 228 TYR HBx 1.0 . 4.30 1766 1398 A 169 VAL HGx% A 228 TYR HBx 1.0 . 4.30 1767 1398 A 228 TYR HBy A 169 VAL HGy% 1.0 . 4.30 1768 1398 A 169 VAL HGx% A 228 TYR HBy 1.0 . 4.30 1769 1399 A 229 TYR H A 169 VAL HGy% 1.0 . 4.71 1770 1399 A 229 TYR H A 169 VAL HGx% 1.0 . 4.71 1771 1400 A 229 TYR HA A 169 VAL HGy% 1.0 . 4.26 1772 1400 A 229 TYR HA A 169 VAL HGx% 1.0 . 4.26 1773 1401 A 171 GLN H A 171 GLN HBx 1.0 . 3.60 1774 1401 A 171 GLN H A 171 GLN HBy 1.0 . 3.60 1775 1402 A 176 ASN H A 174 ASN HBx 1.0 . 4.42 1776 1402 A 176 ASN H A 174 ASN HBy 1.0 . 4.42 1777 1403 A 177 ASN H A 174 ASN HBx 1.0 . 3.65 1778 1403 A 177 ASN H A 174 ASN HBy 1.0 . 3.65 1779 1404 A 174 ASN HD21 A 176 ASN HA 1.0 . 5.34 1780 1404 A 174 ASN HD22 A 176 ASN HA 1.0 . 5.34 1781 1405 A 174 ASN HD21 A 176 ASN HBy 1.0 . 4.33 1782 1405 A 174 ASN HD22 A 176 ASN HBy 1.0 . 4.33 1783 1406 A 174 ASN HD21 A 177 ASN H 1.0 . 3.91 1784 1406 A 177 ASN H A 174 ASN HD22 1.0 . 3.91 1785 1407 A 174 ASN HD21 A 177 ASN HBy 1.0 . 4.00 1786 1407 A 174 ASN HD21 A 177 ASN HBx 1.0 . 4.00 1787 1407 A 174 ASN HD22 A 177 ASN HBy 1.0 . 4.00 1788 1407 A 174 ASN HD22 A 177 ASN HBx 1.0 . 4.00 1789 1408 A 175 GLN H A 175 GLN HBy 1.0 . 3.19 1790 1408 A 175 GLN H A 175 GLN HBx 1.0 . 3.19 1791 1409 A 175 GLN H A 175 GLN HGx 1.0 . 4.03 1792 1409 A 175 GLN H A 175 GLN HGy 1.0 . 4.03 1793 1410 A 175 GLN HE21 A 175 GLN HBx 1.0 . 3.55 1794 1410 A 175 GLN HE22 A 175 GLN HBx 1.0 . 3.55 1795 1410 A 175 GLN HE22 A 175 GLN HBy 1.0 . 3.55 1796 1410 A 175 GLN HE21 A 175 GLN HBy 1.0 . 3.55 1797 1411 A 176 ASN H A 175 GLN HBy 1.0 . 3.50 1798 1411 A 176 ASN H A 175 GLN HBx 1.0 . 3.50 1799 1412 A 175 GLN HE21 A 175 GLN HGy 1.0 . 3.20 1800 1412 A 175 GLN HE22 A 175 GLN HGy 1.0 . 3.20 1801 1412 A 175 GLN HE21 A 175 GLN HGx 1.0 . 3.20 1802 1412 A 175 GLN HE22 A 175 GLN HGx 1.0 . 3.20 1803 1413 A 176 ASN H A 175 GLN HGx 1.0 . 4.53 1804 1413 A 176 ASN H A 175 GLN HGy 1.0 . 4.53 1805 1414 A 226 GLN HE22 A 175 GLN HGx 1.0 . 5.34 1806 1414 A 226 GLN HE22 A 175 GLN HGy 1.0 . 5.34 1807 1415 A 176 ASN H A 175 GLN HE21 1.0 . 4.69 1808 1415 A 176 ASN H A 175 GLN HE22 1.0 . 4.69 1809 1416 A 179 VAL HB A 175 GLN HE21 1.0 . 5.18 1810 1416 A 179 VAL HB A 175 GLN HE22 1.0 . 5.18 1811 1417 A 179 VAL HGx% A 175 GLN HE21 1.0 . 4.64 1812 1417 A 179 VAL HGx% A 175 GLN HE22 1.0 . 4.64 1813 1418 A 179 VAL HGy% A 175 GLN HE21 1.0 . 3.46 1814 1418 A 179 VAL HGy% A 175 GLN HE22 1.0 . 3.46 1815 1419 A 222 GLN HA A 175 GLN HE21 1.0 . 5.26 1816 1419 A 222 GLN HA A 175 GLN HE22 1.0 . 5.26 1817 1420 A 176 ASN H A 177 ASN HBx 1.0 . 5.34 1818 1420 A 176 ASN H A 177 ASN HBy 1.0 . 5.34 1819 1421 A 177 ASN H A 177 ASN HBx 1.0 . 3.00 1820 1421 A 177 ASN H A 177 ASN HBy 1.0 . 3.00 1821 1422 A 177 ASN H A 177 ASN HD22 1.0 . 4.00 1822 1422 A 177 ASN H A 177 ASN HD21 1.0 . 4.00 1823 1423 A 177 ASN HA A 177 ASN HD22 1.0 . 4.16 1824 1423 A 177 ASN HA A 177 ASN HD21 1.0 . 4.16 1825 1424 A 177 ASN HBy A 177 ASN HD22 1.0 . 3.19 1826 1424 A 177 ASN HBx A 177 ASN HD22 1.0 . 3.19 1827 1424 A 177 ASN HD21 A 177 ASN HBx 1.0 . 3.19 1828 1424 A 177 ASN HBy A 177 ASN HD21 1.0 . 3.19 1829 1425 A 179 VAL H A 178 PHE HBx 1.0 . 3.92 1830 1425 A 179 VAL H A 178 PHE HBy 1.0 . 3.92 1831 1426 A 179 VAL HGx% A 180 HIS HBx 1.0 . 4.72 1832 1426 A 179 VAL HGx% A 180 HIS HBy 1.0 . 4.72 1833 1427 A 180 HIS H A 180 HIS HBx 1.0 . 3.02 1834 1427 A 180 HIS H A 180 HIS HBy 1.0 . 3.02 1835 1428 A 180 HIS H A 181 ASP HBy 1.0 . 4.64 1836 1428 A 180 HIS H A 181 ASP HBx 1.0 . 4.64 1837 1429 A 180 HIS HA A 183 VAL HGy% 1.0 . 3.63 1838 1429 A 180 HIS HA A 183 VAL HGx% 1.0 . 3.63 1839 1430 A 180 HIS HBx A 183 VAL HGy% 1.0 . 5.18 1840 1430 A 183 VAL HGx% A 180 HIS HBx 1.0 . 5.18 1841 1430 A 180 HIS HBy A 183 VAL HGx% 1.0 . 5.18 1842 1430 A 180 HIS HBy A 183 VAL HGy% 1.0 . 5.18 1843 1431 A 181 ASP H A 181 ASP HBy 1.0 . 3.59 1844 1431 A 181 ASP H A 181 ASP HBx 1.0 . 3.59 1845 1432 A 182 CYS H A 181 ASP HBy 1.0 . 3.60 1846 1432 A 182 CYS H A 181 ASP HBx 1.0 . 3.60 1847 1433 A 185 ILE HD1% A 181 ASP HBy 1.0 . 4.88 1848 1433 A 185 ILE HD1% A 181 ASP HBx 1.0 . 4.88 1849 1434 A 182 CYS H A 182 CYS HBy 1.0 . 3.39 1850 1434 A 182 CYS H A 182 CYS HBx 1.0 . 3.39 1851 1435 A 182 CYS H A 183 VAL HGy% 1.0 . 4.43 1852 1435 A 182 CYS H A 183 VAL HGx% 1.0 . 4.43 1853 1436 A 183 VAL H A 182 CYS HBy 1.0 . 3.71 1854 1436 A 183 VAL H A 182 CYS HBx 1.0 . 3.71 1855 1437 A 183 VAL H A 183 VAL HGy% 1.0 . 3.04 1856 1437 A 183 VAL H A 183 VAL HGx% 1.0 . 3.04 1857 1438 A 183 VAL H A 184 ASN HBy 1.0 . 4.66 1858 1438 A 183 VAL H A 184 ASN HBx 1.0 . 4.66 1859 1439 A 183 VAL HA A 183 VAL HGy% 1.0 . 2.78 1860 1439 A 183 VAL HA A 183 VAL HGx% 1.0 . 2.78 1861 1440 A 183 VAL HA A 187 VAL HGy% 1.0 . 4.24 1862 1440 A 183 VAL HA A 187 VAL HGx% 1.0 . 4.24 1863 1441 A 183 VAL HB A 187 VAL HGy% 1.0 . 5.22 1864 1441 A 183 VAL HB A 187 VAL HGx% 1.0 . 5.22 1865 1442 A 184 ASN HA A 183 VAL HGy% 1.0 . 3.78 1866 1442 A 184 ASN HA A 183 VAL HGx% 1.0 . 3.78 1867 1443 A 183 VAL HGy% A 184 ASN HBy 1.0 . 4.39 1868 1443 A 183 VAL HGx% A 184 ASN HBy 1.0 . 4.39 1869 1443 A 184 ASN HBx A 183 VAL HGy% 1.0 . 4.39 1870 1443 A 183 VAL HGx% A 184 ASN HBx 1.0 . 4.39 1871 1444 A 185 ILE H A 183 VAL HGy% 1.0 . 4.91 1872 1444 A 185 ILE H A 183 VAL HGx% 1.0 . 4.91 1873 1445 A 186 THR H A 183 VAL HGy% 1.0 . 4.84 1874 1445 A 186 THR H A 183 VAL HGx% 1.0 . 4.84 1875 1446 A 186 THR HB A 183 VAL HGy% 1.0 . 4.68 1876 1446 A 186 THR HB A 183 VAL HGx% 1.0 . 4.68 1877 1447 A 187 VAL HB A 183 VAL HGy% 1.0 . 4.68 1878 1447 A 187 VAL HB A 183 VAL HGx% 1.0 . 4.68 1879 1448 A 214 GLU HA A 183 VAL HGy% 1.0 . 3.50 1880 1448 A 214 GLU HA A 183 VAL HGx% 1.0 . 3.50 1881 1449 A 183 VAL HGx% A 214 GLU HGx 1.0 . 3.78 1882 1449 A 183 VAL HGy% A 214 GLU HGx 1.0 . 3.78 1883 1449 A 214 GLU HGy A 183 VAL HGy% 1.0 . 3.78 1884 1449 A 183 VAL HGx% A 214 GLU HGy 1.0 . 3.78 1885 1450 A 217 CYS H A 183 VAL HGy% 1.0 . 4.63 1886 1450 A 217 CYS H A 183 VAL HGx% 1.0 . 4.63 1887 1451 A 218 ILE H A 183 VAL HGy% 1.0 . 3.65 1888 1451 A 218 ILE H A 183 VAL HGx% 1.0 . 3.65 1889 1452 A 218 ILE HA A 183 VAL HGy% 1.0 . 4.47 1890 1452 A 218 ILE HA A 183 VAL HGx% 1.0 . 4.47 1891 1453 A 184 ASN H A 184 ASN HBy 1.0 . 2.77 1892 1453 A 184 ASN H A 184 ASN HBx 1.0 . 2.77 1893 1454 A 184 ASN HA A 184 ASN HD22 1.0 . 3.66 1894 1454 A 184 ASN HA A 184 ASN HD21 1.0 . 3.66 1895 1455 A 184 ASN HA A 187 VAL HGy% 1.0 . 3.89 1896 1455 A 184 ASN HA A 187 VAL HGx% 1.0 . 3.89 1897 1456 A 184 ASN HBx A 184 ASN HD22 1.0 . 3.16 1898 1456 A 184 ASN HBy A 184 ASN HD22 1.0 . 3.16 1899 1456 A 184 ASN HD21 A 184 ASN HBy 1.0 . 3.16 1900 1456 A 184 ASN HBx A 184 ASN HD21 1.0 . 3.16 1901 1457 A 185 ILE HG1x A 184 ASN HBy 1.0 . 4.92 1902 1457 A 185 ILE HG1x A 184 ASN HBx 1.0 . 4.92 1903 1458 A 185 ILE HD1% A 184 ASN HBy 1.0 . 4.67 1904 1458 A 185 ILE HD1% A 184 ASN HBx 1.0 . 4.67 1905 1459 A 185 ILE H A 184 ASN HD22 1.0 . 5.34 1906 1459 A 185 ILE H A 184 ASN HD21 1.0 . 5.34 1907 1460 A 185 ILE HA A 188 LYS HDx 1.0 . 4.40 1908 1460 A 188 LYS HDy A 185 ILE HA 1.0 . 4.40 1909 1461 A 185 ILE HG2% A 188 LYS HDx 1.0 . 5.34 1910 1461 A 185 ILE HG2% A 188 LYS HDy 1.0 . 5.34 1911 1462 A 185 ILE HG2% A 189 GLN HE21 1.0 . 4.47 1912 1462 A 185 ILE HG2% A 189 GLN HE22 1.0 . 4.47 1913 1463 A 185 ILE HD1% A 188 LYS HDx 1.0 . 4.20 1914 1463 A 185 ILE HD1% A 188 LYS HDy 1.0 . 4.20 1915 1464 A 186 THR H A 187 VAL HGy% 1.0 . 4.42 1916 1464 A 186 THR H A 187 VAL HGx% 1.0 . 4.42 1917 1465 A 186 THR HB A 187 VAL HGy% 1.0 . 4.26 1918 1465 A 186 THR HB A 187 VAL HGx% 1.0 . 4.26 1919 1466 A 186 THR HG2% A 187 VAL HGy% 1.0 . 4.12 1920 1466 A 186 THR HG2% A 187 VAL HGx% 1.0 . 4.12 1921 1467 A 186 THR HG2% A 189 GLN HBy 1.0 . 4.91 1922 1467 A 186 THR HG2% A 189 GLN HBx 1.0 . 4.91 1923 1468 A 187 VAL H A 187 VAL HGy% 1.0 . 3.10 1924 1468 A 187 VAL H A 187 VAL HGx% 1.0 . 3.10 1925 1469 A 188 LYS H A 187 VAL HGy% 1.0 . 3.70 1926 1469 A 188 LYS H A 187 VAL HGx% 1.0 . 3.70 1927 1470 A 188 LYS HA A 187 VAL HGy% 1.0 . 4.29 1928 1470 A 188 LYS HA A 187 VAL HGx% 1.0 . 4.29 1929 1471 A 189 GLN H A 187 VAL HGy% 1.0 . 5.38 1930 1471 A 189 GLN H A 187 VAL HGx% 1.0 . 5.38 1931 1472 A 202 THR H A 187 VAL HGy% 1.0 . 4.81 1932 1472 A 202 THR H A 187 VAL HGx% 1.0 . 4.81 1933 1473 A 187 VAL HGy% A 203 GLU HGy 1.0 . 3.76 1934 1473 A 187 VAL HGx% A 203 GLU HGy 1.0 . 3.76 1935 1473 A 203 GLU HGx A 187 VAL HGy% 1.0 . 3.76 1936 1473 A 187 VAL HGx% A 203 GLU HGx 1.0 . 3.76 1937 1474 A 188 LYS H A 189 GLN HBy 1.0 . 4.94 1938 1474 A 188 LYS H A 189 GLN HBx 1.0 . 4.94 1939 1475 A 189 GLN H A 189 GLN HBy 1.0 . 3.21 1940 1475 A 189 GLN H A 189 GLN HBx 1.0 . 3.21 1941 1476 A 189 GLN H A 189 GLN HGy 1.0 . 4.48 1942 1476 A 189 GLN H A 189 GLN HGx 1.0 . 4.48 1943 1477 A 189 GLN HA A 189 GLN HGy 1.0 . 3.17 1944 1477 A 189 GLN HA A 189 GLN HGx 1.0 . 3.17 1945 1478 A 189 GLN HBy A 189 GLN HE21 1.0 . 3.80 1946 1478 A 189 GLN HBx A 189 GLN HE21 1.0 . 3.80 1947 1478 A 189 GLN HE22 A 189 GLN HBy 1.0 . 3.80 1948 1478 A 189 GLN HE22 A 189 GLN HBx 1.0 . 3.80 1949 1479 A 202 THR H A 189 GLN HBy 1.0 . 3.84 1950 1479 A 202 THR H A 189 GLN HBx 1.0 . 3.84 1951 1480 A 189 GLN HE22 A 189 GLN HGy 1.0 . 3.11 1952 1480 A 189 GLN HE21 A 189 GLN HGy 1.0 . 3.11 1953 1480 A 189 GLN HGx A 189 GLN HE21 1.0 . 3.11 1954 1480 A 189 GLN HE22 A 189 GLN HGx 1.0 . 3.11 1955 1481 A 202 THR H A 189 GLN HGy 1.0 . 5.34 1956 1481 A 202 THR H A 189 GLN HGx 1.0 . 5.34 1957 1482 A 202 THR H A 203 GLU HBx 1.0 . 5.34 1958 1482 A 202 THR H A 203 GLU HBy 1.0 . 5.34 1959 1483 A 202 THR H A 203 GLU HGy 1.0 . 4.80 1960 1483 A 202 THR H A 203 GLU HGx 1.0 . 4.80 1961 1484 A 203 GLU H A 203 GLU HGy 1.0 . 3.38 1962 1484 A 203 GLU H A 203 GLU HGx 1.0 . 3.38 1963 1485 A 204 THR H A 203 GLU HBx 1.0 . 3.49 1964 1485 A 204 THR H A 203 GLU HBy 1.0 . 3.49 1965 1486 A 205 ASP H A 203 GLU HBx 1.0 . 4.51 1966 1486 A 205 ASP H A 203 GLU HBy 1.0 . 4.51 1967 1487 A 204 THR H A 203 GLU HGy 1.0 . 3.43 1968 1487 A 204 THR H A 203 GLU HGx 1.0 . 3.43 1969 1488 A 205 ASP H A 203 GLU HGy 1.0 . 4.35 1970 1488 A 205 ASP H A 203 GLU HGx 1.0 . 4.35 1971 1489 A 207 LYS H A 207 LYS HBx 1.0 . 3.69 1972 1489 A 207 LYS H A 207 LYS HBy 1.0 . 3.69 1973 1490 A 207 LYS H A 207 LYS HGy 1.0 . 3.74 1974 1490 A 207 LYS H A 207 LYS HGx 1.0 . 3.74 1975 1491 A 207 LYS HA A 207 LYS HGy 1.0 . 3.56 1976 1491 A 207 LYS HA A 207 LYS HGx 1.0 . 3.56 1977 1492 A 208 ILE H A 207 LYS HBx 1.0 . 3.82 1978 1492 A 208 ILE H A 207 LYS HBy 1.0 . 3.82 1979 1493 A 208 ILE H A 207 LYS HGy 1.0 . 3.72 1980 1493 A 208 ILE H A 207 LYS HGx 1.0 . 3.72 1981 1494 A 208 ILE HA A 211 ARG HBx 1.0 . 4.02 1982 1494 A 208 ILE HA A 211 ARG HBy 1.0 . 4.02 1983 1495 A 210 GLU H A 211 ARG HBx 1.0 . 5.09 1984 1495 A 210 GLU H A 211 ARG HBy 1.0 . 5.09 1985 1496 A 211 ARG H A 211 ARG HBx 1.0 . 3.33 1986 1496 A 211 ARG H A 211 ARG HBy 1.0 . 3.33 1987 1497 A 211 ARG H A 211 ARG HGx 1.0 . 4.85 1988 1497 A 211 ARG H A 211 ARG HGy 1.0 . 4.85 1989 1498 A 211 ARG H A 211 ARG HDx 1.0 . 5.34 1990 1498 A 211 ARG H A 211 ARG HDy 1.0 . 5.34 1991 1499 A 211 ARG HA A 211 ARG HGx 1.0 . 3.45 1992 1499 A 211 ARG HA A 211 ARG HGy 1.0 . 3.45 1993 1500 A 211 ARG HA A 214 GLU HBx 1.0 . 5.28 1994 1500 A 211 ARG HA A 214 GLU HBy 1.0 . 5.28 1995 1501 A 211 ARG HA A 214 GLU HGx 1.0 . 5.34 1996 1501 A 211 ARG HA A 214 GLU HGy 1.0 . 5.34 1997 1502 A 212 VAL H A 211 ARG HBx 1.0 . 3.45 1998 1502 A 212 VAL H A 211 ARG HBy 1.0 . 3.45 1999 1503 A 212 VAL H A 211 ARG HGx 1.0 . 4.11 2000 1503 A 212 VAL H A 211 ARG HGy 1.0 . 4.11 2001 1504 A 212 VAL HA A 211 ARG HGx 1.0 . 3.61 2002 1504 A 212 VAL HA A 211 ARG HGy 1.0 . 3.61 2003 1505 A 213 VAL H A 211 ARG HGx 1.0 . 5.34 2004 1505 A 213 VAL H A 211 ARG HGy 1.0 . 5.34 2005 1506 A 214 GLU H A 214 GLU HBx 1.0 . 3.16 2006 1506 A 214 GLU H A 214 GLU HBy 1.0 . 3.16 2007 1507 A 214 GLU H A 214 GLU HGx 1.0 . 3.38 2008 1507 A 214 GLU H A 214 GLU HGy 1.0 . 3.38 2009 1508 A 214 GLU HA A 214 GLU HGx 1.0 . 3.66 2010 1508 A 214 GLU HA A 214 GLU HGy 1.0 . 3.66 2011 1509 A 215 GLN H A 214 GLU HBx 1.0 . 2.95 2012 1509 A 215 GLN H A 214 GLU HBy 1.0 . 2.95 2013 1510 A 215 GLN HA A 214 GLU HBx 1.0 . 4.20 2014 1510 A 215 GLN HA A 214 GLU HBy 1.0 . 4.20 2015 1511 A 215 GLN H A 214 GLU HGx 1.0 . 4.83 2016 1511 A 215 GLN H A 214 GLU HGy 1.0 . 4.83 2017 1512 A 215 GLN H A 215 GLN HBy 1.0 . 3.26 2018 1512 A 215 GLN H A 215 GLN HBx 1.0 . 3.26 2019 1513 A 215 GLN H A 215 GLN HGx 1.0 . 3.73 2020 1513 A 215 GLN H A 215 GLN HGy 1.0 . 3.73 2021 1514 A 215 GLN HA A 215 GLN HGx 1.0 . 3.57 2022 1514 A 215 GLN HA A 215 GLN HGy 1.0 . 3.57 2023 1515 A 216 MET H A 215 GLN HBy 1.0 . 3.47 2024 1515 A 216 MET H A 215 GLN HBx 1.0 . 3.47 2025 1516 A 216 MET H A 215 GLN HGx 1.0 . 4.76 2026 1516 A 216 MET H A 215 GLN HGy 1.0 . 4.76 2027 1517 A 217 CYS HA A 220 GLN HBy 1.0 . 4.50 2028 1517 A 217 CYS HA A 220 GLN HBx 1.0 . 4.50 2029 1518 A 220 GLN H A 220 GLN HBy 1.0 . 3.09 2030 1518 A 220 GLN H A 220 GLN HBx 1.0 . 3.09 2031 1519 A 221 TYR H A 220 GLN HBy 1.0 . 3.82 2032 1519 A 221 TYR H A 220 GLN HBx 1.0 . 3.82 2033 1520 A 224 GLU HA A 227 ALA HB% 1.0 . 3.73 2034 1521 A 226 GLN HA A 229 TYR HBy 1.0 . 4.10 2035 1521 A 226 GLN HA A 229 TYR HBx 1.0 . 4.10 2036 1522 A 227 ALA H A 227 ALA HB% 1.0 . 3.52 2037 1523 A 227 ALA H A 228 TYR HBx 1.0 . 4.74 2038 1523 A 227 ALA H A 228 TYR HBy 1.0 . 4.74 2039 1524 A 227 ALA HA A 230 GLN HGy 1.0 . 3.78 2040 1524 A 227 ALA HA A 230 GLN HGx 1.0 . 3.78 2041 1525 A 228 TYR H A 228 TYR HBx 1.0 . 3.40 2042 1525 A 228 TYR H A 228 TYR HBy 1.0 . 3.40 2043 1526 A 228 TYR H A 229 TYR HBy 1.0 . 5.34 2044 1526 A 228 TYR H A 229 TYR HBx 1.0 . 5.34 2045 1527 A 229 TYR H A 228 TYR HBx 1.0 . 3.76 2046 1527 A 229 TYR H A 228 TYR HBy 1.0 . 3.76 2047 1528 A 232 GLY H A 228 TYR HBx 1.0 . 4.59 2048 1528 A 232 GLY H A 228 TYR HBy 1.0 . 4.59 2049 1529 A 232 GLY H A 229 TYR HBy 1.0 . 5.34 2050 1529 A 232 GLY H A 229 TYR HBx 1.0 . 5.34 2051 1530 A 230 GLN H A 230 GLN HBy 1.0 . 2.73 2052 1530 A 230 GLN H A 230 GLN HBx 1.0 . 2.73 2053 1531 A 230 GLN H A 230 GLN HGy 1.0 . 3.32 2054 1531 A 230 GLN H A 230 GLN HGx 1.0 . 3.32 2055 1532 A 230 GLN HBx A 230 GLN HE21 1.0 . 3.46 2056 1532 A 230 GLN HBy A 230 GLN HE21 1.0 . 3.46 2057 1532 A 230 GLN HE22 A 230 GLN HBy 1.0 . 3.46 2058 1532 A 230 GLN HBx A 230 GLN HE22 1.0 . 3.46 2059 1533 A 231 ARG H A 230 GLN HBy 1.0 . 3.84 2060 1533 A 231 ARG H A 230 GLN HBx 1.0 . 3.84 2061 1534 A 231 ARG HA A 234 SER HBy 1.0 . 4.29 2062 1534 A 231 ARG HA A 234 SER HBx 1.0 . 4.29 2063 1535 A 233 ALA H A 234 SER HBy 1.0 . 4.60 2064 1535 A 233 ALA H A 234 SER HBx 1.0 . 4.60 2065 1536 A 234 SER H A 234 SER HBy 1.0 . 2.71 2066 1536 A 234 SER H A 234 SER HBx 1.0 . 2.71 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 182 CYS SG A 225 SER CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 182 CYS SG A 225 SER CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 GLY N 1.0 84.3 175.5 PSI 2 2 A 134 GLY C A 135 SER N A 135 SER CA A 135 SER C 1.0 -130.2 -43.7 PHI 3 3 A 135 SER N A 135 SER CA A 135 SER C A 136 VAL N 1.0 74.4 185.3 PSI 4 4 A 136 VAL C A 137 MET N A 137 MET CA A 137 MET C 1.0 -153.6 -93.0 PHI 5 5 A 137 MET N A 137 MET CA A 137 MET C A 138 SER N 1.0 139.8 172.8 PSI 6 6 A 137 MET C A 138 SER N A 138 SER CA A 138 SER C 1.0 -114.7 -56.9 PHI 7 7 A 138 SER N A 138 SER CA A 138 SER C A 139 ARG N 1.0 95.8 158.5 PSI 8 8 A 138 SER C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -116.7 -50.1 PHI 9 9 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 PRO N 1.0 99.2 190.0 PSI 10 10 A 140 PRO N A 140 PRO CA A 140 PRO C A 141 LEU N 1.0 138.1 162.8 PSI 11 11 A 140 PRO C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -128.4 -55.4 PHI 12 12 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ILE N 1.0 93.9 155.2 PSI 13 13 A 141 LEU C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -159.9 -74.5 PHI 14 14 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 HIS N 1.0 102.9 185.6 PSI 15 15 A 142 ILE C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -111.5 -55.6 PHI 16 16 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 PHE N 1.0 77.0 141.1 PSI 17 17 A 143 HIS C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -130.3 -38.0 PHI 18 18 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 GLY N 1.0 -63.8 21.1 PSI 19 19 A 144 PHE C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 35.1 115.7 PHI 20 20 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 ASN N 1.0 -36.4 71.9 PSI 21 21 A 145 GLY C A 146 ASN N A 146 ASN CA A 146 ASN C 1.0 -134.0 -48.5 PHI 22 22 A 146 ASN N A 146 ASN CA A 146 ASN C A 147 ASP N 1.0 113.9 177.8 PSI 23 23 A 146 ASN C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -80.9 -47.6 PHI 24 24 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 TYR N 1.0 -51.5 -13.6 PSI 25 25 A 147 ASP C A 148 TYR N A 148 TYR CA A 148 TYR C 1.0 -67.3 -54.9 PHI 26 26 A 148 TYR N A 148 TYR CA A 148 TYR C A 149 GLU N 1.0 -53.6 -31.8 PSI 27 27 A 148 TYR C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -72.7 -58.1 PHI 28 28 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ASP N 1.0 -53.9 -31.8 PSI 29 29 A 149 GLU C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -72.5 -46.8 PHI 30 30 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 ARG N 1.0 -52.6 -30.7 PSI 31 31 A 150 ASP C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -73.0 -58.5 PHI 32 32 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 TYR N 1.0 -51.7 -25.6 PSI 33 33 A 151 ARG C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -79.3 -52.1 PHI 34 34 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 TYR N 1.0 -68.0 -17.4 PSI 35 35 A 152 TYR C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -73.8 -55.1 PHI 36 36 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 ARG N 1.0 -51.5 -35.9 PSI 37 37 A 153 TYR C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -71.2 -49.4 PHI 38 38 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 -51.5 -30.6 PSI 39 39 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -96.1 -51.4 PHI 40 40 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ASN N 1.0 -52.1 -13.4 PSI 41 41 A 155 GLU C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -116.0 -44.4 PHI 42 42 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 MET N 1.0 -58.0 19.5 PSI 43 43 A 156 ASN C A 157 MET N A 157 MET CA A 157 MET C 1.0 -76.2 -40.1 PHI 44 44 A 157 MET N A 157 MET CA A 157 MET C A 158 TYR N 1.0 -63.9 -25.1 PSI 45 45 A 157 MET C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -101.2 -51.0 PHI 46 46 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 ARG N 1.0 -50.0 18.8 PSI 47 47 A 158 TYR C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -111.6 -62.9 PHI 48 48 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 TYR N 1.0 -39.2 15.8 PSI 49 49 A 159 ARG C A 160 TYR N A 160 TYR CA A 160 TYR C 1.0 -141.5 -39.5 PHI 50 50 A 160 TYR N A 160 TYR CA A 160 TYR C A 161 PRO N 1.0 69.5 170.2 PSI 51 51 A 162 ASN C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -171.6 -67.3 PHI 52 52 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 VAL N 1.0 142.5 177.8 PSI 53 53 A 163 GLN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -163.4 -113.2 PHI 54 54 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 TYR N 1.0 145.1 172.0 PSI 55 55 A 164 VAL C A 165 TYR N A 165 TYR CA A 165 TYR C 1.0 -175.3 -93.2 PHI 56 56 A 165 TYR N A 165 TYR CA A 165 TYR C A 166 TYR N 1.0 124.7 188.6 PSI 57 57 A 165 TYR C A 166 TYR N A 166 TYR CA A 166 TYR C 1.0 -184.7 -89.7 PHI 58 58 A 166 TYR N A 166 TYR CA A 166 TYR C A 167 ARG N 1.0 146.5 178.5 PSI 59 59 A 166 TYR C A 167 ARG N A 167 ARG CA A 167 ARG C 1.0 -151.2 -32.8 PHI 60 60 A 167 ARG N A 167 ARG CA A 167 ARG C A 168 PRO N 1.0 77.8 191.9 PSI 61 61 A 168 PRO N A 168 PRO CA A 168 PRO C A 169 VAL N 1.0 130.2 166.7 PSI 62 62 A 168 PRO C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -73.3 -45.2 PHI 63 63 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 ASP N 1.0 -51.9 -0.9 PSI 64 64 A 169 VAL C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -106.2 -77.8 PHI 65 65 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 GLN N 1.0 -17.6 39.6 PSI 66 66 A 171 GLN C A 172 TYR N A 172 TYR CA A 172 TYR C 1.0 -146.6 -47.0 PHI 67 67 A 172 TYR N A 172 TYR CA A 172 TYR C A 173 SER N 1.0 99.8 170.2 PSI 68 68 A 174 ASN C A 175 GLN N A 175 GLN CA A 175 GLN C 1.0 -72.7 -47.3 PHI 69 69 A 175 GLN N A 175 GLN CA A 175 GLN C A 176 ASN N 1.0 -55.9 -29.1 PSI 70 70 A 175 GLN C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -71.6 -51.9 PHI 71 71 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 ASN N 1.0 -53.5 -25.6 PSI 72 72 A 176 ASN C A 177 ASN N A 177 ASN CA A 177 ASN C 1.0 -82.3 -50.7 PHI 73 73 A 177 ASN N A 177 ASN CA A 177 ASN C A 178 PHE N 1.0 -56.1 -23.7 PSI 74 74 A 177 ASN C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -105.7 -38.3 PHI 75 75 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 VAL N 1.0 -64.4 -11.6 PSI 76 76 A 178 PHE C A 179 VAL N A 179 VAL CA A 179 VAL C 1.0 -71.3 -54.0 PHI 77 77 A 179 VAL N A 179 VAL CA A 179 VAL C A 180 HIS N 1.0 -54.5 -31.6 PSI 78 78 A 179 VAL C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -77.2 -47.3 PHI 79 79 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 ASP N 1.0 -59.4 -26.5 PSI 80 80 A 180 HIS C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -73.2 -59.8 PHI 81 81 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 CYS N 1.0 -50.9 -28.8 PSI 82 82 A 181 ASP C A 182 CYS N A 182 CYS CA A 182 CYS C 1.0 -80.7 -50.9 PHI 83 83 A 182 CYS N A 182 CYS CA A 182 CYS C A 183 VAL N 1.0 -50.0 -30.8 PSI 84 84 A 182 CYS C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -87.6 -45.2 PHI 85 85 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 ASN N 1.0 -61.6 -21.5 PSI 86 86 A 183 VAL C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -69.6 -52.5 PHI 87 87 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 ILE N 1.0 -54.8 -22.9 PSI 88 88 A 184 ASN C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -83.8 -55.2 PHI 89 89 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 THR N 1.0 -64.3 -9.2 PSI 90 90 A 185 ILE C A 186 THR N A 186 THR CA A 186 THR C 1.0 -68.7 -48.2 PHI 91 91 A 186 THR N A 186 THR CA A 186 THR C A 187 VAL N 1.0 -63.1 -30.8 PSI 92 92 A 186 THR C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -78.3 -52.6 PHI 93 93 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 LYS N 1.0 -49.7 -16.9 PSI 94 94 A 187 VAL C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -80.2 -55.3 PHI 95 95 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 GLN N 1.0 -45.7 -10.2 PSI 96 96 A 188 LYS C A 189 GLN N A 189 GLN CA A 189 GLN C 1.0 -103.6 -74.0 PHI 97 97 A 189 GLN N A 189 GLN CA A 189 GLN C A 198 GLY N 1.0 -31.4 14.8 PSI 98 98 A 207 LYS C A 208 ILE N A 208 ILE CA A 208 ILE C 1.0 33.1 81.3 PHI 99 99 A 208 ILE N A 208 ILE CA A 208 ILE C A 209 MET N 1.0 -3.1 83.1 PSI 100 100 A 209 MET C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -119.6 -63.7 PHI 101 101 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 ARG N 1.0 154.8 178.4 PSI 102 102 A 210 GLU C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -71.0 -54.2 PHI 103 103 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 VAL N 1.0 -49.4 -21.3 PSI 104 104 A 211 ARG C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -78.9 -57.6 PHI 105 105 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 VAL N 1.0 -56.2 -27.3 PSI 106 106 A 212 VAL C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -68.3 -55.1 PHI 107 107 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 GLU N 1.0 -50.3 -29.6 PSI 108 108 A 213 VAL C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -75.5 -53.8 PHI 109 109 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 GLN N 1.0 -52.8 -31.3 PSI 110 110 A 214 GLU C A 215 GLN N A 215 GLN CA A 215 GLN C 1.0 -72.4 -47.3 PHI 111 111 A 215 GLN N A 215 GLN CA A 215 GLN C A 216 MET N 1.0 -58.3 -24.9 PSI 112 112 A 215 GLN C A 216 MET N A 216 MET CA A 216 MET C 1.0 -86.7 -50.1 PHI 113 113 A 216 MET N A 216 MET CA A 216 MET C A 217 CYS N 1.0 -51.1 -23.9 PSI 114 114 A 216 MET C A 217 CYS N A 217 CYS CA A 217 CYS C 1.0 -74.4 -54.7 PHI 115 115 A 217 CYS N A 217 CYS CA A 217 CYS C A 218 ILE N 1.0 -45.4 -32.9 PSI 116 116 A 217 CYS C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -72.6 -56.4 PHI 117 117 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 THR N 1.0 -48.7 -37.1 PSI 118 118 A 218 ILE C A 219 THR N A 219 THR CA A 219 THR C 1.0 -77.6 -51.9 PHI 119 119 A 219 THR N A 219 THR CA A 219 THR C A 220 GLN N 1.0 -52.7 -27.7 PSI 120 120 A 219 THR C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 -72.1 -57.6 PHI 121 121 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 TYR N 1.0 -52.9 -33.5 PSI 122 122 A 220 GLN C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -73.4 -51.3 PHI 123 123 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 GLN N 1.0 -51.7 -31.5 PSI 124 124 A 221 TYR C A 222 GLN N A 222 GLN CA A 222 GLN C 1.0 -75.8 -52.3 PHI 125 125 A 222 GLN N A 222 GLN CA A 222 GLN C A 223 ARG N 1.0 -55.9 -29.7 PSI 126 126 A 222 GLN C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -75.1 -44.7 PHI 127 127 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 GLU N 1.0 -53.9 -26.4 PSI 128 128 A 223 ARG C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -74.6 -57.4 PHI 129 129 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 SER N 1.0 -48.9 -30.5 PSI 130 130 A 224 GLU C A 225 SER N A 225 SER CA A 225 SER C 1.0 -78.3 -54.1 PHI 131 131 A 225 SER N A 225 SER CA A 225 SER C A 226 GLN N 1.0 -57.9 -17.6 PSI 132 132 A 225 SER C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -72.1 -55.0 PHI 133 133 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 ALA N 1.0 -53.6 -34.7 PSI 134 134 A 226 GLN C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -76.8 -51.5 PHI 135 135 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 TYR N 1.0 -53.7 -24.5 PSI 136 136 A 227 ALA C A 228 TYR N A 228 TYR CA A 228 TYR C 1.0 -77.7 -53.4 PHI 137 137 A 228 TYR N A 228 TYR CA A 228 TYR C A 229 TYR N 1.0 -51.4 -24.0 PSI 138 138 A 228 TYR C A 229 TYR N A 229 TYR CA A 229 TYR C 1.0 -68.1 -56.5 PHI 139 139 A 229 TYR N A 229 TYR CA A 229 TYR C A 230 GLN N 1.0 -48.1 -27.2 PSI 140 140 A 229 TYR C A 230 GLN N A 230 GLN CA A 230 GLN C 1.0 -76.8 -49.7 PHI 141 141 A 230 GLN N A 230 GLN CA A 230 GLN C A 231 ARG N 1.0 -58.2 -30.7 PSI 142 142 A 230 GLN C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -78.4 -47.8 PHI 143 143 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 GLY N 1.0 -54.1 -25.8 PSI 144 144 A 231 ARG C A 232 GLY N A 232 GLY CA A 232 GLY C 1.0 -76.1 -51.8 PHI 145 145 A 232 GLY N A 232 GLY CA A 232 GLY C A 233 ALA N 1.0 -59.0 -23.8 PSI 146 146 A 232 GLY C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -67.1 -50.7 PHI 147 147 A 233 ALA N A 233 ALA CA A 233 ALA C A 234 SER N 1.0 -56.6 -21.6 PSI 148 148 A 233 ALA C A 234 SER N A 234 SER CA A 234 SER C 1.0 -76.0 -52.8 PHI stop_ save_