data_nef_c25692_2n53 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 25250 BMRB 25251 PDB 2MV8 PDB 2MV9 PDB 2N53 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 1 137 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 190 HIS middle . . 111 A 191 THR middle . . 112 A 192 VAL middle . . 113 A 193 THR middle . . 114 A 194 THR middle . . 115 A 195 THR middle . . 116 A 196 THR middle . . 117 A 197 LYS middle . . 118 A 198 GLY middle . false 119 A 199 GLU middle . . 120 A 200 ASN middle . . 121 A 201 PHE middle . . 122 A 202 THR middle . . 123 A 203 GLU middle . . 124 A 204 THR middle . . 125 A 205 ASP middle . . 126 A 206 ILE middle . . 127 A 207 LYS middle . . 128 A 208 ILE middle . . 129 A 209 MET middle . . 130 A 210 GLU middle . . 131 A 211 ARG middle . . 132 A 212 VAL middle . . 133 A 213 VAL middle . . 134 A 214 GLU middle . . 135 A 215 GLN middle . . 136 A 216 MET middle . . 137 A 217 CYS middle -HG . 138 A 218 ILE middle . . 139 A 219 THR middle . . 140 A 220 GLN middle . . 141 A 221 TYR middle . . 142 A 222 GLN middle . . 143 A 223 ARG middle . . 144 A 224 GLU middle . . 145 A 225 SER middle . . 146 A 226 GLN middle . . 147 A 227 ALA middle . . 148 A 228 TYR middle . . 149 A 229 TYR middle . . 150 A 230 GLN middle . . 151 A 231 ARG middle . . 152 A 232 GLY middle . false 153 A 233 ALA middle . . 154 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 92 SER H H 1 8.53 0.02 A 92 SER HA H 1 4.46 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 N N 15 118.37 0.15 A 93 GLY H H 1 8.40 0.02 A 93 GLY HAx H 1 3.95 0.02 A 93 GLY HAy H 1 3.96 0.02 A 93 GLY N N 15 110.59 0.15 A 94 LEU H H 1 8.09 0.02 A 94 LEU HA H 1 4.34 0.02 A 94 LEU HBx H 1 1.55 0.02 A 94 LEU HBy H 1 1.55 0.02 A 94 LEU N N 15 121.81 0.15 A 95 VAL H H 1 8.19 0.02 A 95 VAL HA H 1 4.36 0.02 A 95 VAL HB H 1 2.03 0.02 A 95 VAL HG1% H 1 0.92 0.02 A 95 VAL HG2% H 1 0.92 0.02 A 95 VAL N N 15 123.56 0.15 A 96 PRO HA H 1 4.38 0.02 A 97 ARG H H 1 8.48 0.02 A 97 ARG HA H 1 4.30 0.02 A 97 ARG HBx H 1 1.76 0.02 A 97 ARG HBy H 1 1.86 0.02 A 97 ARG HD2 H 1 3.25 0.02 A 97 ARG HD3 H 1 3.25 0.02 A 97 ARG HG2 H 1 1.62 0.02 A 97 ARG HG3 H 1 1.62 0.02 A 97 ARG N N 15 122.05 0.15 A 98 GLY H H 1 8.46 0.02 A 98 GLY HAx H 1 3.96 0.02 A 98 GLY HAy H 1 3.96 0.02 A 98 GLY N N 15 110.21 0.15 A 99 SER H H 1 8.21 0.02 A 99 SER HA H 1 4.41 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 N N 15 115.42 0.15 A 100 HIS H H 1 8.59 0.02 A 100 HIS HA H 1 4.69 0.02 A 100 HIS N N 15 120.68 0.15 A 101 MET H H 1 8.36 0.02 A 101 MET HA H 1 4.46 0.02 A 101 MET HBx H 1 1.94 0.02 A 101 MET HBy H 1 2.05 0.02 A 101 MET N N 15 121.82 0.15 A 102 SER H H 1 8.40 0.02 A 102 SER HA H 1 4.44 0.02 A 102 SER HBx H 1 3.84 0.02 A 102 SER HBy H 1 3.84 0.02 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 HB2 H 1 2.75 0.02 A 103 ASN HB3 H 1 2.75 0.02 A 103 ASN N N 15 121.04 0.15 A 104 LYS H H 1 8.26 0.02 A 104 LYS HA H 1 4.58 0.02 A 104 LYS HBx H 1 1.68 0.02 A 104 LYS HBy H 1 1.79 0.02 A 104 LYS HD2 H 1 1.68 0.02 A 104 LYS HD3 H 1 1.68 0.02 A 104 LYS HG2 H 1 1.44 0.02 A 104 LYS HG3 H 1 1.44 0.02 A 104 LYS N N 15 122.78 0.15 A 105 PRO HA H 1 4.44 0.02 A 106 SER H H 1 8.46 0.02 A 106 SER HA H 1 4.42 0.02 A 106 SER HB2 H 1 3.82 0.02 A 106 SER HB3 H 1 3.82 0.02 A 106 SER N N 15 117.00 0.15 A 107 LYS H H 1 8.34 0.02 A 107 LYS HA H 1 4.60 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 HD2 H 1 1.70 0.02 A 107 LYS HD3 H 1 1.70 0.02 A 107 LYS HG2 H 1 1.46 0.02 A 107 LYS HG3 H 1 1.46 0.02 A 107 LYS N N 15 124.20 0.15 A 108 PRO HA H 1 4.41 0.02 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 1.74 0.02 A 109 LYS HG2 H 1 1.48 0.02 A 109 LYS HG3 H 1 1.48 0.02 A 109 LYS N N 15 122.08 0.15 A 110 THR H H 1 8.14 0.02 A 110 THR HA H 1 4.32 0.02 A 110 THR HB H 1 4.16 0.02 A 110 THR HG2% H 1 1.17 0.02 A 110 THR N N 15 115.31 0.15 A 111 ASN H H 1 8.54 0.02 A 111 ASN HA H 1 4.71 0.02 A 111 ASN HBx H 1 2.73 0.02 A 111 ASN HBy H 1 2.81 0.02 A 111 ASN N N 15 121.37 0.15 A 112 MET H H 1 8.35 0.02 A 112 MET HA H 1 4.43 0.02 A 112 MET HBx H 1 1.93 0.02 A 112 MET HBy H 1 2.04 0.02 A 112 MET HG2 H 1 2.51 0.02 A 112 MET HG3 H 1 2.51 0.02 A 112 MET N N 15 121.23 0.15 A 113 LYS H H 1 8.30 0.02 A 113 LYS HA H 1 4.24 0.02 A 113 LYS HBx H 1 1.71 0.02 A 113 LYS HBy H 1 1.74 0.02 A 113 LYS HGy H 1 1.37 0.02 A 113 LYS HGx H 1 1.34 0.02 A 113 LYS N N 15 122.47 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 3.14 0.02 A 114 HIS HBx H 1 3.11 0.02 A 114 HIS N N 15 120.61 0.15 A 115 VAL H H 1 8.18 0.02 A 115 VAL HA H 1 4.09 0.02 A 115 VAL HB H 1 2.00 0.02 A 115 VAL HGx% H 1 0.89 0.02 A 115 VAL HGy% H 1 0.86 0.02 A 115 VAL N N 15 122.72 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 N N 15 128.26 0.15 A 117 GLY H H 1 8.37 0.02 A 117 GLY HAx H 1 3.92 0.02 A 117 GLY HAy H 1 3.92 0.02 A 117 GLY N N 15 108.68 0.15 A 118 ALA H H 1 8.15 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 N N 15 123.85 0.15 A 119 ALA H H 1 8.29 0.02 A 119 ALA HA H 1 4.26 0.02 A 119 ALA HB% H 1 1.35 0.02 A 119 ALA N N 15 123.27 0.15 A 120 ALA H H 1 8.21 0.02 A 120 ALA HA H 1 4.26 0.02 A 120 ALA HB% H 1 1.35 0.02 A 120 ALA N N 15 123.36 0.15 A 121 ALA H H 1 8.23 0.02 A 121 ALA HA H 1 4.28 0.02 A 121 ALA HB% H 1 1.37 0.02 A 121 ALA N N 15 123.30 0.15 A 122 GLY H H 1 8.27 0.02 A 122 GLY HAy H 1 3.92 0.02 A 122 GLY HAx H 1 3.91 0.02 A 122 GLY N N 15 107.91 0.15 A 123 ALA H H 1 8.06 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 N N 15 123.52 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 1.99 0.02 A 124 VAL HG1% H 1 0.87 0.02 A 124 VAL HG2% H 1 0.87 0.02 A 124 VAL N N 15 119.56 0.15 A 125 VAL H H 1 8.26 0.02 A 125 VAL HA H 1 4.07 0.02 A 125 VAL HB H 1 2.00 0.02 A 125 VAL HGx% H 1 0.87 0.02 A 125 VAL HGy% H 1 0.88 0.02 A 125 VAL N N 15 124.58 0.15 A 126 GLY H H 1 8.55 0.02 A 126 GLY HAx H 1 3.89 0.02 A 126 GLY HAy H 1 3.94 0.02 A 126 GLY N N 15 113.25 0.15 A 127 GLY H H 1 8.26 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 N N 15 108.35 0.15 A 128 LEU H H 1 8.19 0.02 A 128 LEU HA H 1 4.34 0.02 A 128 LEU HBx H 1 1.51 0.02 A 128 LEU HBy H 1 1.55 0.02 A 128 LEU HDx% H 1 0.62 0.02 A 128 LEU HDy% H 1 0.54 0.02 A 128 LEU N N 15 121.71 0.15 A 129 GLY H H 1 8.52 0.02 A 129 GLY HAx H 1 3.83 0.02 A 129 GLY HAy H 1 3.92 0.02 A 129 GLY N N 15 109.72 0.15 A 130 GLY H H 1 8.36 0.02 A 130 GLY HAy H 1 3.89 0.02 A 130 GLY HAx H 1 3.75 0.02 A 130 GLY N N 15 109.15 0.15 A 131 TYR H H 1 7.80 0.02 A 131 TYR HA H 1 4.42 0.02 A 131 TYR HBy H 1 2.90 0.02 A 131 TYR HBx H 1 2.82 0.02 A 131 TYR HDx H 1 6.81 0.02 A 131 TYR HDy H 1 6.81 0.02 A 131 TYR HEx H 1 6.62 0.02 A 131 TYR HEy H 1 6.62 0.02 A 131 TYR N N 15 117.85 0.15 A 132 MET H H 1 9.10 0.02 A 132 MET HA H 1 4.50 0.02 A 132 MET HBy H 1 1.57 0.02 A 132 MET HBx H 1 0.94 0.02 A 132 MET HG2 H 1 2.21 0.02 A 132 MET HG3 H 1 2.21 0.02 A 132 MET N N 15 121.24 0.15 A 133 LEU H H 1 8.06 0.02 A 133 LEU HA H 1 4.51 0.02 A 133 LEU HBx H 1 0.96 0.02 A 133 LEU HBy H 1 1.59 0.02 A 133 LEU HDx% H 1 0.59 0.02 A 133 LEU HDy% H 1 -0.04 0.02 A 133 LEU HG H 1 1.35 0.02 A 133 LEU N N 15 121.25 0.15 A 134 GLY H H 1 9.38 0.02 A 134 GLY HAy H 1 4.42 0.02 A 134 GLY HAx H 1 4.07 0.02 A 134 GLY N N 15 114.95 0.15 A 135 SER H H 1 8.29 0.02 A 135 SER HA H 1 4.43 0.02 A 135 SER HBy H 1 4.05 0.02 A 135 SER HBx H 1 3.92 0.02 A 135 SER N N 15 113.12 0.15 A 136 VAL H H 1 8.46 0.02 A 136 VAL HA H 1 4.02 0.02 A 136 VAL HB H 1 1.88 0.02 A 136 VAL HGx% H 1 0.91 0.02 A 136 VAL HGy% H 1 0.85 0.02 A 136 VAL N N 15 121.99 0.15 A 137 MET H H 1 8.85 0.02 A 137 MET HA H 1 4.76 0.02 A 137 MET HB2 H 1 2.00 0.02 A 137 MET HB3 H 1 2.00 0.02 A 137 MET HGx H 1 2.39 0.02 A 137 MET HGy H 1 2.46 0.02 A 137 MET N N 15 126.19 0.15 A 138 SER H H 1 8.40 0.02 A 138 SER HA H 1 4.31 0.02 A 138 SER HBx H 1 3.72 0.02 A 138 SER HBy H 1 3.82 0.02 A 138 SER N N 15 116.25 0.15 A 139 ARG H H 1 8.62 0.02 A 139 ARG HA H 1 4.38 0.02 A 139 ARG HB2 H 1 1.66 0.02 A 139 ARG HB3 H 1 1.66 0.02 A 139 ARG HD3 H 1 3.15 0.02 A 139 ARG HG2 H 1 1.83 0.02 A 139 ARG HG3 H 1 1.83 0.02 A 139 ARG N N 15 126.25 0.15 A 140 PRO HA H 1 4.36 0.02 A 140 PRO HDy H 1 3.83 0.02 A 140 PRO HDx H 1 3.71 0.02 A 141 LEU H H 1 8.69 0.02 A 141 LEU HA H 1 4.56 0.02 A 141 LEU HBy H 1 1.63 0.02 A 141 LEU HBx H 1 1.52 0.02 A 141 LEU HDx% H 1 0.86 0.02 A 141 LEU HDy% H 1 0.90 0.02 A 141 LEU HG H 1 1.63 0.02 A 141 LEU N N 15 125.26 0.15 A 142 ILE H H 1 6.95 0.02 A 142 ILE HA H 1 3.92 0.02 A 142 ILE HB H 1 1.12 0.02 A 142 ILE HD1% H 1 0.39 0.02 A 142 ILE HG1y H 1 0.85 0.02 A 142 ILE HG1x H 1 0.67 0.02 A 142 ILE HG2% H 1 -0.01 0.02 A 142 ILE N N 15 122.17 0.15 A 143 HIS H H 1 8.31 0.02 A 143 HIS HA H 1 4.92 0.02 A 143 HIS HBy H 1 3.29 0.02 A 143 HIS HBx H 1 2.97 0.02 A 143 HIS N N 15 121.91 0.15 A 144 PHE H H 1 10.30 0.02 A 144 PHE HA H 1 4.21 0.02 A 144 PHE HBy H 1 3.30 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 6.89 0.02 A 144 PHE HEy H 1 6.89 0.02 A 144 PHE HZ H 1 6.54 0.02 A 144 PHE N N 15 125.27 0.15 A 145 GLY H H 1 9.02 0.02 A 145 GLY HAx H 1 3.71 0.02 A 145 GLY HAy H 1 4.11 0.02 A 145 GLY N N 15 108.72 0.15 A 146 ASN H H 1 7.26 0.02 A 146 ASN HA H 1 4.85 0.02 A 146 ASN HBx H 1 2.79 0.02 A 146 ASN HBy H 1 2.82 0.02 A 146 ASN HD21 H 1 7.51 0.02 A 146 ASN HD22 H 1 7.53 0.02 A 146 ASN N N 15 114.38 0.15 A 146 ASN ND2 N 15 116.20 0.15 A 147 ASP H H 1 8.96 0.02 A 147 ASP HA H 1 4.42 0.02 A 147 ASP HB2 H 1 2.70 0.02 A 147 ASP HB3 H 1 2.70 0.02 A 147 ASP N N 15 123.38 0.15 A 148 TYR H H 1 8.37 0.02 A 148 TYR HA H 1 4.20 0.02 A 148 TYR HBy H 1 3.21 0.02 A 148 TYR HBx H 1 3.05 0.02 A 148 TYR HDx H 1 7.05 0.02 A 148 TYR HDy H 1 7.05 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 N N 15 120.14 0.15 A 149 GLU H H 1 8.32 0.02 A 149 GLU HA H 1 3.52 0.02 A 149 GLU HBx H 1 1.37 0.02 A 149 GLU HBy H 1 1.91 0.02 A 149 GLU HGx H 1 1.85 0.02 A 149 GLU HGy H 1 2.45 0.02 A 149 GLU N N 15 119.66 0.15 A 150 ASP H H 1 7.97 0.02 A 150 ASP HA H 1 4.67 0.02 A 150 ASP HBy H 1 2.93 0.02 A 150 ASP HBx H 1 2.83 0.02 A 150 ASP N N 15 118.31 0.15 A 151 ARG H H 1 8.08 0.02 A 151 ARG HA H 1 3.99 0.02 A 151 ARG HBx H 1 1.89 0.02 A 151 ARG HBy H 1 1.93 0.02 A 151 ARG HGx H 1 1.52 0.02 A 151 ARG HGy H 1 1.73 0.02 A 151 ARG N N 15 120.13 0.15 A 152 TYR H H 1 8.46 0.02 A 152 TYR HA H 1 3.83 0.02 A 152 TYR HBx H 1 2.56 0.02 A 152 TYR HBy H 1 2.73 0.02 A 152 TYR HDx H 1 6.82 0.02 A 152 TYR HDy H 1 6.82 0.02 A 152 TYR HEx H 1 6.89 0.02 A 152 TYR HEy H 1 6.89 0.02 A 152 TYR N N 15 121.20 0.15 A 153 TYR H H 1 8.83 0.02 A 153 TYR HA H 1 4.28 0.02 A 153 TYR HB2 H 1 3.21 0.02 A 153 TYR HB3 H 1 3.21 0.02 A 153 TYR HDx H 1 7.30 0.02 A 153 TYR HDy H 1 7.30 0.02 A 153 TYR HEx H 1 6.91 0.02 A 153 TYR HEy H 1 6.91 0.02 A 153 TYR N N 15 119.24 0.15 A 154 ARG H H 1 7.62 0.02 A 154 ARG HA H 1 3.67 0.02 A 154 ARG HB2 H 1 1.91 0.02 A 154 ARG HB3 H 1 1.91 0.02 A 154 ARG HGy H 1 1.91 0.02 A 154 ARG HGx H 1 1.67 0.02 A 154 ARG N N 15 116.81 0.15 A 155 GLU H H 1 7.98 0.02 A 155 GLU HA H 1 4.08 0.02 A 155 GLU HBx H 1 1.86 0.02 A 155 GLU HBy H 1 1.90 0.02 A 155 GLU HGx H 1 2.23 0.02 A 155 GLU HGy H 1 2.42 0.02 A 155 GLU N N 15 115.70 0.15 A 156 ASN H H 1 7.56 0.02 A 156 ASN HA H 1 4.59 0.02 A 156 ASN HBy H 1 2.29 0.02 A 156 ASN HBx H 1 2.22 0.02 A 156 ASN HD21 H 1 6.55 0.02 A 156 ASN HD22 H 1 6.80 0.02 A 156 ASN N N 15 115.13 0.15 A 156 ASN ND2 N 15 116.83 0.15 A 157 MET H H 1 7.57 0.02 A 157 MET HA H 1 3.65 0.02 A 157 MET HBy H 1 1.70 0.02 A 157 MET HBx H 1 1.62 0.02 A 157 MET HGx H 1 1.94 0.02 A 157 MET HGy H 1 2.08 0.02 A 157 MET N N 15 120.07 0.15 A 158 TYR H H 1 7.56 0.02 A 158 TYR HA H 1 4.20 0.02 A 158 TYR HBx H 1 2.98 0.02 A 158 TYR HBy H 1 3.04 0.02 A 158 TYR HDx H 1 7.07 0.02 A 158 TYR HDy H 1 7.07 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 N N 15 114.54 0.15 A 159 ARG H H 1 7.55 0.02 A 159 ARG HA H 1 4.06 0.02 A 159 ARG HB3 H 1 1.61 0.02 A 159 ARG HDy H 1 3.18 0.02 A 159 ARG HDx H 1 3.03 0.02 A 159 ARG HGx H 1 0.62 0.02 A 159 ARG HGy H 1 1.22 0.02 A 159 ARG N N 15 118.87 0.15 A 160 TYR H H 1 7.45 0.02 A 160 TYR HA H 1 4.95 0.02 A 160 TYR HBx H 1 3.04 0.02 A 160 TYR HBy H 1 3.18 0.02 A 160 TYR HDx H 1 7.01 0.02 A 160 TYR HDy H 1 7.01 0.02 A 160 TYR HEx H 1 6.65 0.02 A 160 TYR HEy H 1 6.65 0.02 A 160 TYR N N 15 120.32 0.15 A 161 PRO HA H 1 4.40 0.02 A 161 PRO HD2 H 1 3.67 0.02 A 162 ASN H H 1 8.54 0.02 A 162 ASN HA H 1 4.64 0.02 A 162 ASN HBy H 1 3.70 0.02 A 162 ASN HBx H 1 2.44 0.02 A 162 ASN HD21 H 1 6.77 0.02 A 162 ASN HD22 H 1 7.44 0.02 A 162 ASN N N 15 115.51 0.15 A 162 ASN ND2 N 15 108.67 0.15 A 163 GLN H H 1 7.30 0.02 A 163 GLN HA H 1 4.51 0.02 A 163 GLN HBy H 1 2.00 0.02 A 163 GLN HBx H 1 1.68 0.02 A 163 GLN HE21 H 1 8.05 0.02 A 163 GLN HE22 H 1 6.99 0.02 A 163 GLN HGy H 1 2.18 0.02 A 163 GLN HGx H 1 2.00 0.02 A 163 GLN N N 15 112.99 0.15 A 163 GLN NE2 N 15 113.28 0.15 A 164 VAL H H 1 8.59 0.02 A 164 VAL HA H 1 4.91 0.02 A 164 VAL HB H 1 2.59 0.02 A 164 VAL HGx% H 1 0.90 0.02 A 164 VAL HGy% H 1 0.74 0.02 A 164 VAL N N 15 112.65 0.15 A 165 TYR H H 1 8.44 0.02 A 165 TYR HA H 1 5.56 0.02 A 165 TYR HBy H 1 2.60 0.02 A 165 TYR HBx H 1 2.56 0.02 A 165 TYR HDx H 1 6.88 0.02 A 165 TYR HDy H 1 6.88 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 N N 15 121.20 0.15 A 166 TYR H H 1 8.58 0.02 A 166 TYR HA H 1 4.80 0.02 A 166 TYR HBx H 1 2.64 0.02 A 166 TYR HBy H 1 2.77 0.02 A 166 TYR HDx H 1 7.10 0.02 A 166 TYR HDy H 1 7.10 0.02 A 166 TYR HEx H 1 6.46 0.02 A 166 TYR HEy H 1 6.46 0.02 A 166 TYR N N 15 111.09 0.15 A 168 PRO HA H 1 4.58 0.02 A 169 VAL H H 1 8.58 0.02 A 169 VAL HA H 1 4.23 0.02 A 169 VAL HB H 1 1.98 0.02 A 169 VAL HG1% H 1 0.73 0.02 A 169 VAL HG2% H 1 0.73 0.02 A 169 VAL N N 15 119.11 0.15 A 171 GLN H H 1 7.94 0.02 A 171 GLN HA H 1 4.42 0.02 A 171 GLN HBy H 1 1.73 0.02 A 171 GLN HBx H 1 1.64 0.02 A 171 GLN N N 15 120.29 0.15 A 174 ASN HBx H 1 2.99 0.02 A 174 ASN HBy H 1 3.13 0.02 A 174 ASN HD21 H 1 7.50 0.02 A 174 ASN HD22 H 1 6.68 0.02 A 174 ASN N N 15 113.43 0.15 A 174 ASN ND2 N 15 113.45 0.15 A 175 GLN H H 1 8.62 0.02 A 175 GLN HBy H 1 1.63 0.02 A 175 GLN HBx H 1 1.54 0.02 A 175 GLN HE21 H 1 6.87 0.02 A 175 GLN HE22 H 1 7.21 0.02 A 175 GLN HG2 H 1 1.80 0.02 A 175 GLN N N 15 119.88 0.15 A 175 GLN NE2 N 15 111.68 0.15 A 176 ASN H H 1 8.41 0.02 A 176 ASN HA H 1 4.21 0.02 A 176 ASN HBy H 1 2.74 0.02 A 176 ASN HBx H 1 2.63 0.02 A 176 ASN HD21 H 1 7.56 0.02 A 176 ASN HD22 H 1 6.89 0.02 A 176 ASN N N 15 117.32 0.15 A 176 ASN ND2 N 15 112.56 0.15 A 177 ASN H H 1 8.58 0.02 A 177 ASN HA H 1 4.56 0.02 A 177 ASN HBx H 1 2.91 0.02 A 177 ASN HBy H 1 3.14 0.02 A 177 ASN HD21 H 1 7.65 0.02 A 177 ASN HD22 H 1 7.15 0.02 A 177 ASN N N 15 118.52 0.15 A 177 ASN ND2 N 15 111.72 0.15 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 7.82 0.02 A 178 PHE HEy H 1 7.82 0.02 A 178 PHE HZ H 1 7.23 0.02 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 2.20 0.02 A 179 VAL HG1% H 1 1.04 0.02 A 179 VAL HG2% H 1 1.04 0.02 A 179 VAL N N 15 120.29 0.15 A 180 HIS H H 1 8.38 0.02 A 180 HIS HA H 1 4.32 0.02 A 180 HIS HBy H 1 3.42 0.02 A 180 HIS HBx H 1 3.34 0.02 A 180 HIS N N 15 116.69 0.15 A 181 ASP H H 1 7.48 0.02 A 181 ASP HA H 1 4.55 0.02 A 181 ASP HB2 H 1 2.94 0.02 A 181 ASP HB3 H 1 2.94 0.02 A 181 ASP N N 15 118.46 0.15 A 182 CYS H H 1 8.07 0.02 A 182 CYS HA H 1 4.69 0.02 A 182 CYS HBx H 1 2.92 0.02 A 182 CYS HBy H 1 3.24 0.02 A 182 CYS N N 15 119.16 0.15 A 183 VAL H H 1 9.20 0.02 A 183 VAL HA H 1 3.66 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 0.94 0.02 A 183 VAL N N 15 124.52 0.15 A 184 ASN H H 1 7.65 0.02 A 184 ASN HA H 1 4.30 0.02 A 184 ASN HBx H 1 2.76 0.02 A 184 ASN HBy H 1 2.84 0.02 A 184 ASN HD21 H 1 6.94 0.02 A 184 ASN HD22 H 1 7.58 0.02 A 184 ASN N N 15 116.56 0.15 A 184 ASN ND2 N 15 112.51 0.15 A 185 ILE H H 1 8.60 0.02 A 185 ILE HA H 1 3.76 0.02 A 185 ILE HB H 1 1.55 0.02 A 185 ILE HD1% H 1 0.39 0.02 A 185 ILE HG12 H 1 0.81 0.02 A 185 ILE HG13 H 1 0.81 0.02 A 185 ILE HG2% H 1 0.25 0.02 A 185 ILE N N 15 117.93 0.15 A 186 THR H H 1 8.15 0.02 A 186 THR HA H 1 4.07 0.02 A 186 THR HB H 1 4.49 0.02 A 186 THR HG1 H 1 6.30 0.02 A 186 THR HG2% H 1 1.54 0.02 A 186 THR N N 15 118.22 0.15 A 187 VAL H H 1 8.78 0.02 A 187 VAL HA H 1 3.59 0.02 A 187 VAL HB H 1 2.28 0.02 A 187 VAL HGx% H 1 0.93 0.02 A 187 VAL HGy% H 1 1.01 0.02 A 187 VAL N N 15 120.97 0.15 A 188 LYS H H 1 7.87 0.02 A 188 LYS HA H 1 4.04 0.02 A 188 LYS HBy H 1 1.96 0.02 A 188 LYS HBx H 1 1.86 0.02 A 188 LYS HD2 H 1 1.60 0.02 A 188 LYS HD3 H 1 1.60 0.02 A 188 LYS HGy H 1 1.49 0.02 A 188 LYS HGx H 1 1.45 0.02 A 188 LYS N N 15 121.55 0.15 A 189 GLN H H 1 8.52 0.02 A 189 GLN HA H 1 4.04 0.02 A 189 GLN HBy H 1 2.01 0.02 A 189 GLN HBx H 1 1.96 0.02 A 189 GLN HE21 H 1 6.68 0.02 A 189 GLN HE22 H 1 6.90 0.02 A 189 GLN HGx H 1 1.78 0.02 A 189 GLN HGy H 1 2.11 0.02 A 189 GLN N N 15 117.00 0.15 A 189 GLN NE2 N 15 110.01 0.15 A 190 HIS H H 1 8.31 0.02 A 190 HIS HA H 1 4.58 0.02 A 190 HIS HBx H 1 3.17 0.02 A 190 HIS HBy H 1 3.35 0.02 A 190 HIS N N 15 118.71 0.15 A 191 THR H H 1 8.25 0.02 A 191 THR HA H 1 4.08 0.02 A 191 THR HB H 1 4.42 0.02 A 191 THR HG2% H 1 1.19 0.02 A 191 THR N N 15 113.40 0.15 A 192 VAL H H 1 8.06 0.02 A 192 VAL HA H 1 3.94 0.02 A 192 VAL HB H 1 2.20 0.02 A 192 VAL HGx% H 1 1.02 0.02 A 192 VAL HGy% H 1 0.94 0.02 A 192 VAL N N 15 122.66 0.15 A 193 THR H H 1 8.19 0.02 A 193 THR HA H 1 4.13 0.02 A 193 THR HB H 1 4.24 0.02 A 193 THR HG2% H 1 1.27 0.02 A 193 THR N N 15 115.56 0.15 A 194 THR H H 1 7.97 0.02 A 194 THR HA H 1 4.08 0.02 A 194 THR HB H 1 4.24 0.02 A 194 THR HG2% H 1 0.90 0.02 A 194 THR N N 15 115.14 0.15 A 195 THR H H 1 8.17 0.02 A 195 THR HA H 1 4.37 0.02 A 195 THR HB H 1 4.37 0.02 A 195 THR HG2% H 1 1.29 0.02 A 195 THR N N 15 117.16 0.15 A 196 THR H H 1 7.94 0.02 A 196 THR HA H 1 4.18 0.02 A 196 THR HB H 1 4.31 0.02 A 196 THR HG2% H 1 1.27 0.02 A 196 THR N N 15 116.53 0.15 A 197 LYS H H 1 7.62 0.02 A 197 LYS HA H 1 4.36 0.02 A 197 LYS HBy H 1 1.98 0.02 A 197 LYS HBx H 1 1.84 0.02 A 197 LYS HD2 H 1 1.62 0.02 A 197 LYS HD3 H 1 1.62 0.02 A 197 LYS HGy H 1 1.49 0.02 A 197 LYS HGx H 1 1.45 0.02 A 197 LYS N N 15 120.25 0.15 A 198 GLY H H 1 7.98 0.02 A 198 GLY HAx H 1 3.80 0.02 A 198 GLY HAy H 1 4.13 0.02 A 198 GLY N N 15 108.17 0.15 A 199 GLU H H 1 7.58 0.02 A 199 GLU HA H 1 4.27 0.02 A 199 GLU HBx H 1 1.82 0.02 A 199 GLU HBy H 1 1.97 0.02 A 199 GLU N N 15 120.08 0.15 A 200 ASN H H 1 8.46 0.02 A 200 ASN HA H 1 4.70 0.02 A 200 ASN HBy H 1 2.63 0.02 A 200 ASN HBx H 1 2.60 0.02 A 200 ASN HD21 H 1 6.81 0.02 A 200 ASN HD22 H 1 7.54 0.02 A 200 ASN N N 15 119.22 0.15 A 200 ASN ND2 N 15 113.16 0.15 A 201 PHE H H 1 8.62 0.02 A 201 PHE HA H 1 5.23 0.02 A 201 PHE HBy H 1 3.17 0.02 A 201 PHE HBx H 1 2.94 0.02 A 201 PHE HDx H 1 7.33 0.02 A 201 PHE HDy H 1 7.33 0.02 A 201 PHE HEx H 1 7.44 0.02 A 201 PHE HEy H 1 7.44 0.02 A 201 PHE N N 15 121.60 0.15 A 202 THR H H 1 9.63 0.02 A 202 THR HA H 1 4.62 0.02 A 202 THR HB H 1 4.81 0.02 A 202 THR HG2% H 1 1.40 0.02 A 202 THR N N 15 115.65 0.15 A 203 GLU H H 1 9.09 0.02 A 203 GLU HA H 1 4.03 0.02 A 203 GLU HBx H 1 2.06 0.02 A 203 GLU HBy H 1 2.11 0.02 A 203 GLU HG2 H 1 2.38 0.02 A 203 GLU N N 15 119.65 0.15 A 204 THR H H 1 7.91 0.02 A 204 THR HA H 1 3.78 0.02 A 204 THR HB H 1 3.70 0.02 A 204 THR HG2% H 1 0.62 0.02 A 204 THR N N 15 116.32 0.15 A 205 ASP H H 1 7.48 0.02 A 205 ASP HA H 1 4.51 0.02 A 205 ASP HBx H 1 2.56 0.02 A 205 ASP HBy H 1 3.34 0.02 A 205 ASP N N 15 119.31 0.15 A 206 ILE H H 1 8.06 0.02 A 206 ILE HA H 1 3.41 0.02 A 206 ILE HB H 1 1.93 0.02 A 206 ILE HD1% H 1 0.71 0.02 A 206 ILE HG1x H 1 1.27 0.02 A 206 ILE HG1y H 1 1.55 0.02 A 206 ILE HG2% H 1 0.83 0.02 A 206 ILE N N 15 118.74 0.15 A 207 LYS H H 1 7.77 0.02 A 207 LYS HA H 1 4.03 0.02 A 207 LYS HBy H 1 1.93 0.02 A 207 LYS HBx H 1 1.84 0.02 A 207 LYS HD3 H 1 1.67 0.02 A 207 LYS HGy H 1 1.57 0.02 A 207 LYS HGx H 1 1.41 0.02 A 207 LYS N N 15 119.37 0.15 A 208 ILE H H 1 7.98 0.02 A 208 ILE HA H 1 3.60 0.02 A 208 ILE HB H 1 1.86 0.02 A 208 ILE HD1% H 1 0.63 0.02 A 208 ILE HG12 H 1 1.56 0.02 A 208 ILE HG2% H 1 0.76 0.02 A 208 ILE N N 15 119.65 0.15 A 209 MET H H 1 8.79 0.02 A 209 MET HA H 1 3.44 0.02 A 209 MET HB2 H 1 1.87 0.02 A 209 MET HB3 H 1 1.87 0.02 A 209 MET HG2 H 1 1.96 0.02 A 209 MET HG3 H 1 1.96 0.02 A 209 MET N N 15 119.14 0.15 A 210 GLU H H 1 8.57 0.02 A 210 GLU HA H 1 3.61 0.02 A 210 GLU HBy H 1 2.11 0.02 A 210 GLU HBx H 1 1.97 0.02 A 210 GLU HGy H 1 2.57 0.02 A 210 GLU HGx H 1 2.18 0.02 A 210 GLU N N 15 117.30 0.15 A 211 ARG H H 1 7.19 0.02 A 211 ARG HA H 1 4.16 0.02 A 211 ARG HBx H 1 1.94 0.02 A 211 ARG HBy H 1 2.04 0.02 A 211 ARG HGx H 1 1.68 0.02 A 211 ARG HGy H 1 1.80 0.02 A 211 ARG N N 15 117.92 0.15 A 212 VAL H H 1 8.29 0.02 A 212 VAL HA H 1 3.47 0.02 A 212 VAL HB H 1 2.05 0.02 A 212 VAL HGx% H 1 0.99 0.02 A 212 VAL HGy% H 1 1.08 0.02 A 212 VAL N N 15 120.21 0.15 A 213 VAL H H 1 9.10 0.02 A 213 VAL HA H 1 3.63 0.02 A 213 VAL HB H 1 2.16 0.02 A 213 VAL HGx% H 1 0.93 0.02 A 213 VAL HGy% H 1 1.04 0.02 A 213 VAL N N 15 119.48 0.15 A 214 GLU H H 1 8.08 0.02 A 214 GLU HA H 1 3.54 0.02 A 214 GLU HB2 H 1 2.08 0.02 A 214 GLU HB3 H 1 2.08 0.02 A 214 GLU HG2 H 1 2.17 0.02 A 214 GLU HG3 H 1 2.17 0.02 A 214 GLU N N 15 121.37 0.15 A 215 GLN H H 1 7.10 0.02 A 215 GLN HA H 1 3.94 0.02 A 215 GLN HBy H 1 2.19 0.02 A 215 GLN HBx H 1 2.10 0.02 A 215 GLN HE21 H 1 7.60 0.02 A 215 GLN HE22 H 1 6.88 0.02 A 215 GLN HGx H 1 2.34 0.02 A 215 GLN HGy H 1 2.44 0.02 A 215 GLN N N 15 114.73 0.15 A 215 GLN NE2 N 15 114.02 0.15 A 216 MET H H 1 7.94 0.02 A 216 MET HA H 1 4.11 0.02 A 216 MET HBy H 1 2.72 0.02 A 216 MET HBx H 1 2.18 0.02 A 216 MET HG3 H 1 2.44 0.02 A 216 MET N N 15 119.52 0.15 A 217 CYS H H 1 9.29 0.02 A 217 CYS HA H 1 4.36 0.02 A 217 CYS HBy H 1 3.53 0.02 A 217 CYS HBx H 1 2.85 0.02 A 217 CYS N N 15 119.17 0.15 A 218 ILE H H 1 8.31 0.02 A 218 ILE HA H 1 3.49 0.02 A 218 ILE HB H 1 1.97 0.02 A 218 ILE HD1% H 1 0.83 0.02 A 218 ILE HG12 H 1 1.97 0.02 A 218 ILE HG2% H 1 0.83 0.02 A 218 ILE N N 15 123.87 0.15 A 219 THR H H 1 8.07 0.02 A 219 THR HA H 1 3.89 0.02 A 219 THR HB H 1 4.32 0.02 A 219 THR HG2% H 1 1.21 0.02 A 219 THR N N 15 118.57 0.15 A 220 GLN H H 1 8.78 0.02 A 220 GLN HA H 1 3.62 0.02 A 220 GLN HBy H 1 2.29 0.02 A 220 GLN HBx H 1 2.15 0.02 A 220 GLN HE21 H 1 7.31 0.02 A 220 GLN HE22 H 1 6.73 0.02 A 220 GLN HGx H 1 1.60 0.02 A 220 GLN HGy H 1 1.70 0.02 A 220 GLN N N 15 122.48 0.15 A 220 GLN NE2 N 15 115.31 0.15 A 221 TYR H H 1 8.60 0.02 A 221 TYR HA H 1 2.88 0.02 A 221 TYR HBx H 1 2.68 0.02 A 221 TYR HBy H 1 2.99 0.02 A 221 TYR HDx H 1 6.12 0.02 A 221 TYR HDy H 1 6.12 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 N N 15 120.58 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 2.32 0.02 A 222 GLN HBx H 1 2.06 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 HGx H 1 2.45 0.02 A 222 GLN HGy H 1 2.67 0.02 A 222 GLN N N 15 119.96 0.15 A 222 GLN NE2 N 15 110.80 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 HB3 H 1 1.85 0.02 A 223 ARG HGx H 1 1.58 0.02 A 223 ARG HGy H 1 1.85 0.02 A 223 ARG N N 15 119.03 0.15 A 224 GLU H H 1 8.30 0.02 A 224 GLU HA H 1 4.01 0.02 A 224 GLU HBx H 1 1.58 0.02 A 224 GLU HBy H 1 2.13 0.02 A 224 GLU HGy H 1 2.35 0.02 A 224 GLU HGx H 1 2.13 0.02 A 224 GLU N N 15 117.75 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 3.57 0.02 A 225 SER N N 15 115.03 0.15 A 226 GLN H H 1 7.62 0.02 A 226 GLN HA H 1 4.13 0.02 A 226 GLN HB2 H 1 2.08 0.02 A 226 GLN HB3 H 1 2.08 0.02 A 226 GLN HE21 H 1 6.79 0.02 A 226 GLN HE22 H 1 7.56 0.02 A 226 GLN HG2 H 1 2.45 0.02 A 226 GLN HG3 H 1 2.45 0.02 A 226 GLN N N 15 120.36 0.15 A 226 GLN NE2 N 15 112.67 0.15 A 227 ALA H H 1 7.59 0.02 A 227 ALA HA H 1 4.14 0.02 A 227 ALA HB% H 1 1.37 0.02 A 227 ALA N N 15 121.01 0.15 A 228 TYR H H 1 7.91 0.02 A 228 TYR HA H 1 4.21 0.02 A 228 TYR HBy H 1 2.94 0.02 A 228 TYR HBx H 1 2.82 0.02 A 228 TYR HDx H 1 6.73 0.02 A 228 TYR HDy H 1 6.73 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 N N 15 118.65 0.15 A 229 TYR H H 1 7.86 0.02 A 229 TYR HA H 1 4.34 0.02 A 229 TYR HBy H 1 3.10 0.02 A 229 TYR HBx H 1 2.94 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 6.83 0.02 A 229 TYR HEy H 1 6.83 0.02 A 229 TYR N N 15 118.58 0.15 A 230 GLN H H 1 7.91 0.02 A 230 GLN HA H 1 4.21 0.02 A 230 GLN HBx H 1 2.01 0.02 A 230 GLN HBy H 1 2.10 0.02 A 230 GLN HE21 H 1 6.76 0.02 A 230 GLN HE22 H 1 7.65 0.02 A 230 GLN HG2 H 1 2.35 0.02 A 230 GLN HG3 H 1 2.35 0.02 A 230 GLN N N 15 119.83 0.15 A 230 GLN NE2 N 15 111.97 0.15 A 231 ARG H H 1 7.97 0.02 A 231 ARG HA H 1 4.24 0.02 A 231 ARG HBy H 1 1.83 0.02 A 231 ARG HBx H 1 1.79 0.02 A 231 ARG HG2 H 1 1.64 0.02 A 231 ARG HG3 H 1 1.64 0.02 A 231 ARG N N 15 120.88 0.15 A 232 GLY H H 1 8.24 0.02 A 232 GLY HAy H 1 3.91 0.02 A 232 GLY HAx H 1 3.90 0.02 A 232 GLY N N 15 109.49 0.15 A 233 ALA H H 1 8.07 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 N N 15 124.11 0.15 A 234 SER H H 1 7.91 0.02 A 234 SER HA H 1 4.25 0.02 A 234 SER HB2 H 1 3.84 0.02 A 234 SER HB3 H 1 3.84 0.02 A 234 SER N N 15 120.59 0.15 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 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 202 THR HB A 203 GLU H 1.0 . 3.32 2 2 A 203 GLU H A 202 THR HA 1.0 . 3.09 3 3 A 203 GLU H A 204 THR HA 1.0 . 5.38 4 4 A 213 VAL H A 213 VAL HB 1.0 . 3.28 5 5 A 203 GLU H A 202 THR HG2% 1.0 . 3.77 6 6 A 213 VAL H A 213 VAL HGy% 1.0 . 4.10 7 7 A 213 VAL H A 213 VAL HGx% 1.0 . 4.10 8 8 A 215 GLN HE21 A 218 ILE HG2% 1.0 . 4.56 9 9 A 161 PRO HA A 162 ASN H 1.0 . 3.08 10 10 A 160 TYR H A 160 TYR HBy 1.0 . 3.77 11 11 A 106 SER HA A 107 LYS H 1.0 . 2.59 12 12 A 107 LYS H A 106 SER HB2 1.0 . 3.91 13 12 A 107 LYS H A 106 SER HB3 1.0 . 3.91 14 13 A 107 LYS H A 107 LYS HBx 1.0 . 3.84 15 14 A 107 LYS H A 107 LYS HBy 1.0 . 3.84 16 15 A 107 LYS H A 107 LYS HG2 1.0 . 4.25 17 15 A 107 LYS H A 107 LYS HG3 1.0 . 4.25 18 16 A 208 ILE HA A 211 ARG H 1.0 . 4.09 19 17 A 211 ARG H A 211 ARG HBx 1.0 . 3.67 20 18 A 211 ARG H A 211 ARG HBy 1.0 . 3.67 21 19 A 211 ARG H A 211 ARG HGx 1.0 . 4.05 22 20 A 211 ARG H A 211 ARG HGy 1.0 . 4.05 23 21 A 211 ARG H A 210 GLU H 1.0 . 3.64 24 22 A 211 ARG H A 212 VAL H 1.0 . 3.40 25 23 A 202 THR H A 205 ASP HBx 1.0 . 4.29 26 24 A 202 THR H A 205 ASP HBy 1.0 . 4.29 27 25 A 202 THR HG2% A 202 THR H 1.0 . 3.52 28 26 A 202 THR H A 201 PHE HA 1.0 . 3.29 29 27 A 133 LEU H A 133 LEU HA 1.0 . 2.84 30 28 A 210 GLU HA A 214 GLU H 1.0 . 4.82 31 29 A 214 GLU H A 214 GLU HB2 1.0 . 3.81 32 29 A 214 GLU H A 214 GLU HB3 1.0 . 3.81 33 30 A 133 LEU H A 133 LEU HBy 1.0 . 3.38 34 31 A 133 LEU H A 133 LEU HBx 1.0 . 3.38 35 32 A 133 LEU H A 133 LEU HDy% 1.0 . 4.45 36 33 A 133 LEU H A 133 LEU HDx% 1.0 . 4.45 37 34 A 146 ASN HA A 147 ASP H 1.0 . 2.97 38 35 A 147 ASP H A 147 ASP HB2 1.0 . 3.10 39 35 A 147 ASP H A 147 ASP HB3 1.0 . 3.10 40 36 A 193 THR H A 193 THR HB 1.0 . 3.80 41 37 A 177 ASN HA A 180 HIS H 1.0 . 4.26 42 38 A 180 HIS H A 179 VAL HG1% 1.0 . 4.07 43 38 A 180 HIS H A 179 VAL HG2% 1.0 . 4.07 44 39 A 180 HIS H A 181 ASP H 1.0 . 4.12 45 40 A 180 HIS H A 179 VAL H 1.0 . 4.32 46 41 A 212 VAL H A 210 GLU HA 1.0 . 5.32 47 42 A 213 VAL HB A 212 VAL H 1.0 . 5.00 48 43 A 212 VAL H A 211 ARG HBx 1.0 . 3.94 49 44 A 212 VAL H A 212 VAL HB 1.0 . 3.78 50 45 A 212 VAL H A 211 ARG HBy 1.0 . 3.94 51 46 A 213 VAL H A 212 VAL H 1.0 . 3.63 52 47 A 138 SER H A 138 SER HBy 1.0 . 3.67 53 48 A 138 SER H A 138 SER HBx 1.0 . 3.67 54 49 A 233 ALA H A 233 ALA HB% 1.0 . 3.26 55 50 A 165 TYR H A 165 TYR HBy 1.0 . 3.50 56 51 A 135 SER H A 134 GLY HAy 1.0 . 3.38 57 52 A 135 SER H A 166 TYR HE% 1.0 . 5.43 58 53 A 152 TYR HA A 155 GLU H 1.0 . 4.22 59 54 A 155 GLU H A 155 GLU HGy 1.0 . 4.20 60 55 A 155 GLU H A 156 ASN H 1.0 . 3.31 61 56 A 131 TYR HA A 132 MET H 1.0 . 3.44 62 57 A 132 MET H A 131 TYR HBx 1.0 . 4.21 63 58 A 132 MET H A 132 MET HG2 1.0 . 4.27 64 58 A 132 MET H A 132 MET HG3 1.0 . 4.27 65 59 A 148 TYR HBx A 149 GLU H 1.0 . 3.67 66 60 A 149 GLU H A 149 GLU HGx 1.0 . 3.67 67 61 A 149 GLU H A 149 GLU HGy 1.0 . 3.41 68 62 A 143 HIS HA A 145 GLY H 1.0 . 4.33 69 63 A 145 GLY H A 144 PHE HBx 1.0 . 4.12 70 64 A 145 GLY H A 144 PHE HBy 1.0 . 4.12 71 65 A 145 GLY H A 144 PHE HD% 1.0 . 4.76 72 66 A 145 GLY H A 144 PHE H 1.0 . 3.89 73 67 A 130 GLY H A 131 TYR H 1.0 . 3.53 74 68 A 109 LYS HA A 110 THR H 1.0 . 2.51 75 69 A 110 THR H A 110 THR HB 1.0 . 3.65 76 70 A 110 THR H A 109 LYS H 1.0 . 4.71 77 71 A 110 THR H A 111 ASN H 1.0 . 5.01 78 72 A 177 ASN H A 174 ASN HBy 1.0 . 4.46 79 73 A 163 GLN H A 163 GLN HGx 1.0 . 4.69 80 74 A 143 HIS HA A 144 PHE H 1.0 . 3.20 81 75 A 144 PHE H A 144 PHE HBx 1.0 . 4.04 82 76 A 144 PHE H A 144 PHE HBy 1.0 . 4.04 83 77 A 144 PHE HD% A 144 PHE H 1.0 . 3.73 84 78 A 151 ARG HA A 154 ARG H 1.0 . 4.12 85 79 A 154 ARG H A 153 TYR HB2 1.0 . 3.52 86 79 A 154 ARG H A 153 TYR HB3 1.0 . 3.52 87 80 A 154 ARG H A 154 ARG HB2 1.0 . 3.05 88 80 A 154 ARG H A 154 ARG HB3 1.0 . 3.05 89 81 A 154 ARG H A 153 TYR HD% 1.0 . 4.18 90 82 A 154 ARG H A 153 TYR H 1.0 . 3.81 91 83 A 190 HIS H A 190 HIS HBy 1.0 . 3.81 92 84 A 190 HIS H A 190 HIS HBx 1.0 . 3.81 93 85 A 190 HIS H A 189 GLN HBx 1.0 . 4.42 94 86 A 196 THR H A 196 THR HB 1.0 . 3.09 95 87 A 196 THR H A 196 THR HG2% 1.0 . 3.18 96 88 A 196 THR H A 197 LYS H 1.0 . 3.36 97 89 A 204 THR HA A 207 LYS H 1.0 . 4.06 98 90 A 207 LYS H A 206 ILE HB 1.0 . 3.06 99 91 A 207 LYS H A 207 LYS HBy 1.0 . 3.48 100 92 A 207 LYS H A 207 LYS HBx 1.0 . 3.48 101 93 A 148 TYR H A 148 TYR HBy 1.0 . 3.41 102 94 A 148 TYR HBx A 148 TYR H 1.0 . 3.18 103 95 A 148 TYR H A 147 ASP HB2 1.0 . 3.41 104 95 A 147 ASP HB3 A 148 TYR H 1.0 . 3.41 105 96 A 148 TYR H A 148 TYR HD% 1.0 . 4.12 106 97 A 147 ASP H A 148 TYR H 1.0 . 3.54 107 98 A 140 PRO HA A 141 LEU H 1.0 . 2.89 108 99 A 141 LEU H A 141 LEU HBx 1.0 . 3.98 109 100 A 186 THR H A 186 THR HB 1.0 . 3.37 110 101 A 186 THR H A 183 VAL HA 1.0 . 4.33 111 102 A 186 THR H A 185 ILE HB 1.0 . 3.93 112 103 A 186 THR H A 188 LYS HGy 1.0 . 4.65 113 104 A 186 THR H A 186 THR HG1 1.0 . 3.37 114 105 A 186 THR H A 187 VAL H 1.0 . 3.64 115 106 A 186 THR H A 185 ILE H 1.0 . 3.68 116 107 A 163 GLN HA A 164 VAL H 1.0 . 3.24 117 108 A 164 VAL H A 163 GLN HBy 1.0 . 4.29 118 109 A 164 VAL H A 163 GLN HBx 1.0 . 4.29 119 110 A 164 VAL H A 164 VAL HGx% 1.0 . 4.03 120 111 A 225 SER HA A 228 TYR H 1.0 . 4.06 121 112 A 228 TYR H A 228 TYR HBy 1.0 . 3.17 122 113 A 228 TYR H A 228 TYR HBx 1.0 . 3.17 123 114 A 228 TYR H A 227 ALA HB% 1.0 . 3.31 124 115 A 228 TYR H A 227 ALA H 1.0 . 3.25 125 116 A 204 THR HB A 205 ASP H 1.0 . 3.45 126 117 A 205 ASP H A 205 ASP HBx 1.0 . 3.91 127 118 A 205 ASP H A 205 ASP HBy 1.0 . 3.91 128 119 A 205 ASP H A 204 THR HG2% 1.0 . 4.01 129 120 A 202 THR H A 205 ASP H 1.0 . 4.15 130 121 A 205 ASP H A 206 ILE H 1.0 . 3.61 131 122 A 151 ARG H A 153 TYR HB2 1.0 . 5.06 132 122 A 153 TYR HB3 A 151 ARG H 1.0 . 5.06 133 123 A 151 ARG H A 150 ASP HBx 1.0 . 3.96 134 124 A 151 ARG H A 150 ASP HBy 1.0 . 3.96 135 125 A 151 ARG H A 152 TYR H 1.0 . 3.61 136 126 A 116 ALA HA A 117 GLY H 1.0 . 2.90 137 127 A 117 GLY H A 116 ALA HB% 1.0 . 3.71 138 128 A 136 VAL HA A 137 MET H 1.0 . 3.08 139 129 A 137 MET H A 137 MET HGy 1.0 . 4.32 140 130 A 137 MET H A 137 MET HB2 1.0 . 4.01 141 130 A 137 MET H A 137 MET HB3 1.0 . 4.01 142 131 A 103 ASN H A 103 ASN HB2 1.0 . 3.78 143 131 A 103 ASN H A 103 ASN HB3 1.0 . 3.78 144 132 A 152 TYR H A 152 TYR HBy 1.0 . 4.14 145 133 A 152 TYR H A 152 TYR HBx 1.0 . 3.42 146 134 A 143 HIS H A 143 HIS HBx 1.0 . 3.99 147 135 A 143 HIS H A 142 ILE HG2% 1.0 . 3.65 148 136 A 168 PRO HA A 169 VAL H 1.0 . 3.38 149 137 A 169 VAL H A 169 VAL HB 1.0 . 3.82 150 138 A 169 VAL H A 169 VAL HG1% 1.0 . 3.64 151 138 A 169 VAL H A 169 VAL HG2% 1.0 . 3.64 152 139 A 219 THR H A 219 THR HB 1.0 . 3.24 153 140 A 219 THR H A 216 MET HA 1.0 . 4.06 154 141 A 206 ILE H A 203 GLU HA 1.0 . 4.05 155 142 A 206 ILE H A 205 ASP HBy 1.0 . 4.17 156 143 A 219 THR H A 220 GLN HBy 1.0 . 4.77 157 144 A 206 ILE H A 206 ILE HG1x 1.0 . 4.01 158 145 A 206 ILE H A 206 ILE HG1y 1.0 . 4.01 159 146 A 218 ILE HG2% A 219 THR H 1.0 . 3.47 160 147 A 219 THR H A 220 GLN H 1.0 . 3.62 161 148 A 206 ILE HA A 209 MET H 1.0 . 4.14 162 149 A 209 MET H A 209 MET HG2 1.0 . 3.34 163 149 A 209 MET H A 209 MET HG3 1.0 . 3.34 164 150 A 153 TYR H A 154 ARG HB2 1.0 . 4.90 165 150 A 154 ARG HB3 A 153 TYR H 1.0 . 4.90 166 151 A 209 MET H A 208 ILE HB 1.0 . 3.94 167 152 A 209 MET H A 209 MET HB2 1.0 . 4.07 168 152 A 209 MET H A 209 MET HB3 1.0 . 4.07 169 153 A 215 GLN HBy A 216 MET H 1.0 . 3.57 170 154 A 216 MET H A 217 CYS H 1.0 . 3.72 171 155 A 125 VAL H A 125 VAL HB 1.0 . 2.84 172 156 A 125 VAL H A 123 ALA HB% 1.0 . 4.63 173 157 A 125 VAL H A 124 VAL HG1% 1.0 . 3.09 174 157 A 125 VAL H A 124 VAL HG2% 1.0 . 3.09 175 158 A 114 HIS HA A 115 VAL H 1.0 . 3.21 176 159 A 138 SER HA A 139 ARG H 1.0 . 2.97 177 160 A 139 ARG H A 138 SER HBy 1.0 . 4.15 178 161 A 139 ARG H A 138 SER HBx 1.0 . 4.15 179 162 A 139 ARG H A 139 ARG HG2 1.0 . 3.60 180 162 A 139 ARG H A 139 ARG HG3 1.0 . 3.60 181 163 A 139 ARG H A 139 ARG HB2 1.0 . 3.33 182 163 A 139 ARG H A 139 ARG HB3 1.0 . 3.33 183 164 A 121 ALA HA A 122 GLY H 1.0 . 2.88 184 165 A 122 GLY H A 121 ALA HB% 1.0 . 3.26 185 166 A 156 ASN HA A 159 ARG H 1.0 . 3.96 186 167 A 159 ARG H A 157 MET HA 1.0 . 4.19 187 168 A 159 ARG H A 159 ARG HDx 1.0 . 4.61 188 169 A 159 ARG H A 158 TYR HBy 1.0 . 4.86 189 170 A 159 ARG H A 159 ARG HGy 1.0 . 3.79 190 171 A 159 ARG H A 159 ARG HGx 1.0 . 3.79 191 172 A 159 ARG H A 158 TYR HD% 1.0 . 4.11 192 173 A 225 SER HA A 229 TYR H 1.0 . 4.22 193 174 A 229 TYR H A 229 TYR HBx 1.0 . 3.59 194 175 A 229 TYR H A 229 TYR HBy 1.0 . 2.90 195 176 A 229 TYR H A 228 TYR HD% 1.0 . 4.21 196 177 A 128 LEU HA A 129 GLY H 1.0 . 3.05 197 178 A 197 LYS H A 198 GLY H 1.0 . 3.37 198 179 A 221 TYR H A 221 TYR HBy 1.0 . 3.85 199 180 A 221 TYR H A 221 TYR HBx 1.0 . 3.78 200 181 A 227 ALA H A 226 GLN HB2 1.0 . 3.39 201 181 A 227 ALA H A 226 GLN HB3 1.0 . 3.39 202 182 A 227 ALA HB% A 227 ALA H 1.0 . 2.87 203 183 A 109 LYS H A 108 PRO HA 1.0 . 2.74 204 184 A 109 LYS H A 109 LYS HBx 1.0 . 3.87 205 185 A 109 LYS H A 109 LYS HBy 1.0 . 3.87 206 186 A 150 ASP H A 150 ASP HBx 1.0 . 3.52 207 187 A 150 ASP H A 150 ASP HBy 1.0 . 3.52 208 188 A 149 GLU HGy A 150 ASP H 1.0 . 4.39 209 189 A 149 GLU H A 150 ASP H 1.0 . 3.53 210 190 A 191 THR HB A 192 VAL H 1.0 . 4.05 211 191 A 192 VAL H A 192 VAL HB 1.0 . 3.26 212 192 A 192 VAL H A 192 VAL HGx% 1.0 . 3.78 213 193 A 192 VAL H A 192 VAL HGy% 1.0 . 3.78 214 194 A 193 THR HB A 194 THR H 1.0 . 4.30 215 195 A 194 THR H A 194 THR HA 1.0 . 2.94 216 196 A 194 THR H A 193 THR HG2% 1.0 . 4.36 217 197 A 194 THR H A 194 THR HG2% 1.0 . 3.86 218 198 A 205 ASP HA A 208 ILE H 1.0 . 4.34 219 199 A 208 ILE H A 208 ILE HG12 1.0 . 3.50 220 199 A 208 ILE H A 208 ILE HG1y 1.0 . 3.50 221 200 A 209 MET H A 208 ILE H 1.0 . 3.49 222 201 A 201 PHE H A 201 PHE HBy 1.0 . 3.86 223 202 A 201 PHE H A 201 PHE HBx 1.0 . 3.35 224 203 A 201 PHE H A 200 ASN HBx 1.0 . 4.29 225 204 A 201 PHE H A 201 PHE HD% 1.0 . 4.08 226 205 A 105 PRO HA A 106 SER H 1.0 . 2.62 227 206 A 106 SER H A 106 SER HB2 1.0 . 3.58 228 206 A 106 SER HB3 A 106 SER H 1.0 . 3.58 229 207 A 133 LEU HA A 134 GLY H 1.0 . 3.54 230 208 A 219 THR HB A 220 GLN H 1.0 . 4.01 231 209 A 220 GLN H A 220 GLN HBx 1.0 . 3.71 232 210 A 220 GLN HBy A 220 GLN H 1.0 . 3.99 233 211 A 135 SER HA A 136 VAL H 1.0 . 3.06 234 212 A 96 PRO HA A 97 ARG H 1.0 . 2.89 235 213 A 202 THR HB A 204 THR H 1.0 . 3.86 236 214 A 204 THR HB A 204 THR H 1.0 . 3.03 237 215 A 204 THR H A 203 GLU HBy 1.0 . 3.90 238 216 A 204 THR HG2% A 204 THR H 1.0 . 3.78 239 217 A 205 ASP H A 204 THR H 1.0 . 3.41 240 218 A 203 GLU H A 204 THR H 1.0 . 3.56 241 219 A 118 ALA HA A 119 ALA H 1.0 . 2.62 242 220 A 119 ALA H A 118 ALA HB% 1.0 . 3.18 243 221 A 119 ALA H A 119 ALA HB% 1.0 . 3.32 244 222 A 165 TYR HBx A 166 TYR H 1.0 . 4.07 245 223 A 166 TYR H A 166 TYR HD% 1.0 . 3.86 246 224 A 166 TYR H A 165 TYR HA 1.0 . 3.18 247 225 A 132 MET H A 166 TYR H 1.0 . 3.96 248 226 A 123 ALA HB% A 123 ALA H 1.0 . 2.71 249 227 A 185 ILE HA A 188 LYS H 1.0 . 3.92 250 228 A 188 LYS H A 187 VAL HB 1.0 . 3.49 251 229 A 188 LYS H A 188 LYS HBx 1.0 . 3.17 252 230 A 188 LYS HGy A 188 LYS H 1.0 . 3.94 253 231 A 188 LYS H A 187 VAL HGx% 1.0 . 4.08 254 232 A 187 VAL H A 188 LYS H 1.0 . 3.36 255 233 A 188 LYS H A 189 GLN H 1.0 . 3.65 256 234 A 126 GLY H A 126 GLY HAx 1.0 . 2.83 257 234 A 126 GLY H A 126 GLY HAy 1.0 . 2.83 258 235 A 125 VAL HB A 126 GLY H 1.0 . 4.02 259 236 A 223 ARG HA A 226 GLN H 1.0 . 4.18 260 237 A 226 GLN H A 226 GLN HG2 1.0 . 4.09 261 237 A 226 GLN H A 226 GLN HG3 1.0 . 4.09 262 238 A 226 GLN H A 226 GLN HB2 1.0 . 2.98 263 238 A 226 GLN HB3 A 226 GLN H 1.0 . 2.98 264 239 A 197 LYS H A 197 LYS HBx 1.0 . 3.87 265 240 A 197 LYS H A 197 LYS HBy 1.0 . 3.87 266 241 A 196 THR HG2% A 197 LYS H 1.0 . 4.16 267 242 A 226 GLN H A 225 SER H 1.0 . 3.53 268 243 A 136 VAL H A 136 VAL HB 1.0 . 3.98 269 244 A 136 VAL H A 136 VAL HGy% 1.0 . 4.20 270 245 A 158 TYR H A 158 TYR HBy 1.0 . 3.70 271 246 A 158 TYR H A 158 TYR HE% 1.0 . 4.20 272 247 A 103 ASN HA A 104 LYS H 1.0 . 2.97 273 248 A 104 LYS H A 103 ASN HB2 1.0 . 4.14 274 248 A 103 ASN HB3 A 104 LYS H 1.0 . 4.14 275 249 A 104 LYS H A 104 LYS HBx 1.0 . 4.11 276 250 A 104 LYS H A 104 LYS HG2 1.0 . 4.07 277 250 A 104 LYS H A 104 LYS HG3 1.0 . 4.07 278 251 A 199 GLU H A 197 LYS HD2 1.0 . 3.15 279 251 A 197 LYS HD3 A 199 GLU H 1.0 . 3.15 280 252 A 198 GLY H A 199 GLU H 1.0 . 3.37 281 253 A 219 THR HA A 222 GLN H 1.0 . 4.13 282 254 A 221 TYR HBy A 222 GLN H 1.0 . 4.02 283 255 A 222 GLN H A 222 GLN HBx 1.0 . 3.72 284 256 A 222 GLN H A 222 GLN HBy 1.0 . 3.72 285 257 A 222 GLN H A 221 TYR HD% 1.0 . 4.17 286 258 A 221 TYR H A 222 GLN H 1.0 . 3.88 287 259 A 111 ASN H A 110 THR HA 1.0 . 2.92 288 260 A 110 THR HB A 111 ASN H 1.0 . 4.27 289 261 A 128 LEU H A 128 LEU HBx 1.0 . 3.87 290 262 A 129 GLY H A 128 LEU H 1.0 . 3.30 291 263 A 199 GLU HA A 200 ASN H 1.0 . 2.74 292 264 A 200 ASN H A 197 LYS HD2 1.0 . 4.08 293 264 A 197 LYS HD3 A 200 ASN H 1.0 . 4.08 294 265 A 194 THR HG2% A 200 ASN H 1.0 . 4.27 295 266 A 199 GLU H A 200 ASN H 1.0 . 4.34 296 267 A 201 PHE HD% A 200 ASN H 1.0 . 4.32 297 268 A 142 ILE H A 141 LEU HBx 1.0 . 4.59 298 269 A 142 ILE H A 142 ILE HB 1.0 . 3.40 299 270 A 142 ILE H A 142 ILE HG1x 1.0 . 3.84 300 271 A 142 ILE H A 142 ILE HG1y 1.0 . 3.57 301 272 A 142 ILE HG2% A 142 ILE H 1.0 . 3.97 302 273 A 141 LEU H A 142 ILE H 1.0 . 4.31 303 274 A 175 GLN H A 174 ASN HBx 1.0 . 4.58 304 275 A 175 GLN H A 175 GLN HBy 1.0 . 3.77 305 276 A 111 ASN HA A 112 MET H 1.0 . 3.56 306 277 A 112 MET H A 112 MET HBx 1.0 . 4.15 307 278 A 112 MET H A 112 MET HBy 1.0 . 4.15 308 279 A 131 TYR H A 131 TYR HBy 1.0 . 3.44 309 280 A 131 TYR H A 131 TYR HD% 1.0 . 3.40 310 281 A 217 CYS H A 217 CYS HBy 1.0 . 4.06 311 282 A 217 CYS H A 218 ILE H 1.0 . 3.79 312 283 A 149 GLU HGy A 146 ASN HD21 1.0 . 4.35 313 284 A 229 TYR HBx A 230 GLN H 1.0 . 3.86 314 285 A 230 GLN H A 230 GLN HG2 1.0 . 3.40 315 285 A 230 GLN H A 230 GLN HG3 1.0 . 3.40 316 286 A 230 GLN H A 230 GLN HBy 1.0 . 3.80 317 287 A 230 GLN H A 230 GLN HBx 1.0 . 3.05 318 288 A 176 ASN H A 176 ASN HBx 1.0 . 3.35 319 289 A 176 ASN H A 175 GLN HBx 1.0 . 4.16 320 290 A 176 ASN H A 175 GLN HBy 1.0 . 4.16 321 291 A 224 GLU H A 224 GLU HGy 1.0 . 3.91 322 291 A 224 GLU H A 224 GLU HGx 1.0 . 3.91 323 292 A 224 GLU H A 224 GLU HBx 1.0 . 3.85 324 293 A 153 TYR H A 153 TYR HB2 1.0 . 3.30 325 293 A 153 TYR HB3 A 153 TYR H 1.0 . 3.30 326 294 A 153 TYR H A 152 TYR HBy 1.0 . 3.89 327 295 A 153 TYR H A 152 TYR HBx 1.0 . 4.18 328 296 A 153 TYR H A 208 ILE HD1% 1.0 . 4.17 329 297 A 156 ASN H A 156 ASN HBy 1.0 . 3.91 330 298 A 156 ASN H A 155 GLU HBx 1.0 . 4.45 331 299 A 156 ASN H A 155 GLU HBy 1.0 . 4.45 332 300 A 156 ASN H A 156 ASN HD21 1.0 . 4.49 333 301 A 156 ASN H A 156 ASN HD22 1.0 . 4.49 334 302 A 183 VAL H A 182 CYS HBy 1.0 . 4.25 335 303 A 183 VAL H A 182 CYS HBx 1.0 . 4.25 336 304 A 183 VAL H A 183 VAL HB 1.0 . 3.66 337 305 A 183 VAL H A 183 VAL HGy% 1.0 . 3.90 338 306 A 183 VAL H A 182 CYS H 1.0 . 4.06 339 307 A 218 ILE H A 215 GLN HA 1.0 . 4.35 340 308 A 218 ILE H A 218 ILE HB 1.0 . 3.24 341 309 A 218 ILE H A 179 VAL HG1% 1.0 . 4.64 342 309 A 179 VAL HG2% A 218 ILE H 1.0 . 4.64 343 310 A 218 ILE HG2% A 218 ILE H 1.0 . 3.42 344 311 A 189 GLN H A 189 GLN HGx 1.0 . 4.24 345 312 A 189 GLN H A 188 LYS HBy 1.0 . 4.02 346 313 A 186 THR HB A 187 VAL H 1.0 . 3.90 347 314 A 187 VAL H A 187 VAL HB 1.0 . 3.46 348 315 A 195 THR H A 195 THR HB 1.0 . 3.50 349 316 A 194 THR HA A 195 THR H 1.0 . 3.37 350 317 A 196 THR HG2% A 195 THR H 1.0 . 4.39 351 318 A 194 THR HG2% A 195 THR H 1.0 . 4.52 352 319 A 210 GLU H A 210 GLU HGy 1.0 . 3.74 353 320 A 210 GLU H A 209 MET HG2 1.0 . 3.81 354 320 A 210 GLU H A 209 MET HG3 1.0 . 3.81 355 321 A 210 GLU H A 209 MET HB2 1.0 . 4.02 356 321 A 210 GLU H A 209 MET HB3 1.0 . 4.02 357 322 A 212 VAL HA A 215 GLN H 1.0 . 4.17 358 323 A 215 GLN HBy A 215 GLN H 1.0 . 3.31 359 324 A 215 GLN H A 214 GLU HB2 1.0 . 3.35 360 324 A 214 GLU HB3 A 215 GLN H 1.0 . 3.35 361 325 A 216 MET H A 215 GLN H 1.0 . 3.76 362 326 A 182 CYS H A 182 CYS HBy 1.0 . 4.20 363 327 A 182 CYS H A 181 ASP HB2 1.0 . 3.77 364 327 A 182 CYS H A 181 ASP HB3 1.0 . 3.77 365 328 A 182 CYS H A 182 CYS HBx 1.0 . 4.20 366 329 A 120 ALA HA A 121 ALA H 1.0 . 2.69 367 330 A 121 ALA H A 120 ALA HB% 1.0 . 3.12 368 331 A 121 ALA HB% A 121 ALA H 1.0 . 3.32 369 332 A 146 ASN H A 149 GLU HBx 1.0 . 4.16 370 333 A 145 GLY H A 146 ASN H 1.0 . 3.12 371 334 A 124 VAL H A 124 VAL HB 1.0 . 3.16 372 335 A 123 ALA HB% A 124 VAL H 1.0 . 3.39 373 336 A 124 VAL H A 124 VAL HG1% 1.0 . 3.02 374 336 A 124 VAL HG2% A 124 VAL H 1.0 . 3.02 375 337 A 118 ALA HB% A 118 ALA H 1.0 . 2.87 376 338 A 230 GLN HBy A 231 ARG H 1.0 . 4.20 377 339 A 230 GLN HBx A 231 ARG H 1.0 . 4.27 378 340 A 231 ARG H A 231 ARG HBx 1.0 . 3.55 379 341 A 231 ARG H A 231 ARG HG2 1.0 . 4.03 380 341 A 231 ARG H A 231 ARG HG3 1.0 . 4.03 381 342 A 191 THR HB A 191 THR H 1.0 . 3.63 382 343 A 191 THR H A 190 HIS HBx 1.0 . 4.44 383 344 A 181 ASP HA A 184 ASN H 1.0 . 4.12 384 345 A 184 ASN H A 184 ASN HBy 1.0 . 3.40 385 346 A 184 ASN H A 183 VAL HGy% 1.0 . 4.19 386 347 A 183 VAL H A 184 ASN H 1.0 . 3.66 387 348 A 185 ILE H A 184 ASN H 1.0 . 3.72 388 349 A 112 MET HA A 113 LYS H 1.0 . 3.54 389 350 A 113 LYS H A 113 LYS HBy 1.0 . 3.59 390 351 A 220 GLN H A 221 TYR H 1.0 . 3.94 391 352 A 207 LYS H A 206 ILE H 1.0 . 3.68 392 353 A 193 THR H A 194 THR H 1.0 . 3.31 393 354 A 194 THR H A 195 THR H 1.0 . 3.18 394 355 A 196 THR H A 195 THR H 1.0 . 3.26 395 356 A 193 THR H A 192 VAL H 1.0 . 3.49 396 357 A 190 HIS H A 189 GLN H 1.0 . 3.91 397 358 A 202 THR H A 201 PHE HBx 1.0 . 4.39 398 359 A 207 LYS H A 208 ILE H 1.0 . 3.63 399 360 A 213 VAL H A 214 GLU H 1.0 . 3.86 400 361 A 219 THR H A 218 ILE H 1.0 . 3.68 401 362 A 119 ALA HA A 120 ALA H 1.0 . 2.72 402 363 A 225 SER H A 224 GLU HBy 1.0 . 4.76 403 364 A 225 SER H A 224 GLU HBx 1.0 . 4.76 404 365 A 224 GLU H A 223 ARG H 1.0 . 4.07 405 366 A 131 TYR HBx A 131 TYR H 1.0 . 3.77 406 367 A 153 TYR H A 152 TYR H 1.0 . 3.75 407 368 A 133 LEU HG A 163 GLN HE22 1.0 . 4.70 408 369 A 163 GLN HE22 A 163 GLN HBy 1.0 . 4.74 409 370 A 163 GLN HE21 A 163 GLN HBx 1.0 . 4.74 410 371 A 162 ASN H A 163 GLN H 1.0 . 3.14 411 372 A 164 VAL H A 216 MET HA 1.0 . 5.50 412 373 A 208 ILE HB A 156 ASN HD22 1.0 . 5.50 413 374 A 208 ILE HB A 156 ASN HD21 1.0 . 5.50 414 375 A 179 VAL H A 175 GLN HA 1.0 . 5.30 415 376 A 137 MET H A 136 VAL HB 1.0 . 4.25 416 377 A 151 ARG H A 150 ASP H 1.0 . 3.51 417 378 A 130 GLY H A 129 GLY H 1.0 . 3.68 418 379 A 143 HIS H A 142 ILE H 1.0 . 4.53 419 380 A 152 TYR HA A 156 ASN H 1.0 . 4.49 420 381 A 156 ASN H A 154 ARG HA 1.0 . 4.44 421 382 A 192 VAL H A 191 THR H 1.0 . 3.68 422 383 A 125 VAL H A 126 GLY H 1.0 . 3.53 423 384 A 126 GLY H A 127 GLY H 1.0 . 3.41 424 385 A 190 HIS H A 191 THR H 1.0 . 3.39 425 386 A 193 THR H A 193 THR HG2% 1.0 . 3.53 426 387 A 193 THR H A 192 VAL HGy% 1.0 . 3.98 427 388 A 193 THR H A 192 VAL HGx% 1.0 . 3.98 428 389 A 115 VAL HA A 116 ALA H 1.0 . 2.67 429 390 A 186 THR HB A 185 ILE H 1.0 . 5.27 430 391 A 185 ILE H A 185 ILE HG12 1.0 . 4.46 431 391 A 185 ILE H A 185 ILE HG13 1.0 . 4.46 432 392 A 191 THR H A 190 HIS HBy 1.0 . 4.44 433 393 A 164 VAL H A 134 GLY H 1.0 . 5.50 434 394 A 134 GLY H A 166 TYR H 1.0 . 5.50 435 395 A 160 TYR H A 159 ARG H 1.0 . 3.18 436 396 A 146 ASN HA A 148 TYR H 1.0 . 4.92 437 397 A 227 ALA H A 225 SER H 1.0 . 4.35 438 398 A 222 GLN H A 223 ARG H 1.0 . 3.74 439 399 A 99 SER H A 100 HIS H 1.0 . 4.33 440 400 A 231 ARG H A 232 GLY H 1.0 . 3.72 441 401 A 216 MET H A 213 VAL HGy% 1.0 . 5.50 442 402 A 216 MET H A 213 VAL HGx% 1.0 . 5.50 443 403 A 202 THR H A 201 PHE HD% 1.0 . 4.41 444 404 A 190 HIS H A 188 LYS HA 1.0 . 5.09 445 405 A 213 VAL H A 211 ARG H 1.0 . 4.39 446 406 A 130 GLY H A 131 TYR HD% 1.0 . 4.56 447 407 A 95 VAL H A 95 VAL HG1% 1.0 . 3.31 448 407 A 95 VAL H A 95 VAL HG2% 1.0 . 3.31 449 408 A 95 VAL H A 95 VAL HB 1.0 . 3.40 450 409 A 95 VAL H A 94 LEU HA 1.0 . 3.11 451 410 A 115 VAL H A 115 VAL HB 1.0 . 3.62 452 411 A 128 LEU H A 128 LEU HBy 1.0 . 3.87 453 412 A 138 SER H A 137 MET HB2 1.0 . 3.99 454 412 A 138 SER H A 137 MET HB3 1.0 . 3.99 455 413 A 158 TYR H A 158 TYR HBx 1.0 . 3.70 456 414 A 166 TYR H A 131 TYR HD% 1.0 . 4.29 457 415 A 165 TYR H A 186 THR HG1 1.0 . 4.12 458 416 A 166 TYR H A 131 TYR HBy 1.0 . 5.29 459 417 A 229 TYR H A 226 GLN HA 1.0 . 4.06 460 418 A 201 PHE H A 200 ASN HBy 1.0 . 4.29 461 419 A 116 ALA HB% A 116 ALA H 1.0 . 2.95 462 420 A 116 ALA H A 115 VAL HGx% 1.0 . 4.51 463 421 A 116 ALA H A 115 VAL HB 1.0 . 4.06 464 422 A 119 ALA HB% A 120 ALA H 1.0 . 3.11 465 423 A 120 ALA HB% A 120 ALA H 1.0 . 3.33 466 424 A 136 VAL H A 136 VAL HGx% 1.0 . 4.20 467 425 A 203 GLU H A 203 GLU HBy 1.0 . 3.68 468 426 A 192 VAL H A 191 THR HG2% 1.0 . 4.40 469 427 A 165 TYR HBy A 186 THR H 1.0 . 4.76 470 428 A 196 THR H A 194 THR HG2% 1.0 . 5.49 471 429 A 196 THR H A 194 THR HA 1.0 . 4.16 472 430 A 187 VAL H A 185 ILE HG2% 1.0 . 5.21 473 431 A 203 GLU H A 203 GLU HBx 1.0 . 3.68 474 432 A 142 ILE H A 142 ILE HD1% 1.0 . 4.46 475 433 A 206 ILE HB A 206 ILE H 1.0 . 3.27 476 434 A 208 ILE HB A 208 ILE H 1.0 . 3.43 477 435 A 231 ARG H A 231 ARG HBy 1.0 . 3.55 478 436 A 218 ILE HG2% A 221 TYR H 1.0 . 5.17 479 437 A 221 TYR H A 220 GLN HBx 1.0 . 4.41 480 438 A 221 TYR H A 217 CYS HA 1.0 . 4.92 481 439 A 221 TYR H A 218 ILE HA 1.0 . 4.39 482 440 A 221 TYR H A 221 TYR HD% 1.0 . 4.53 483 441 A 220 GLN H A 220 GLN HGx 1.0 . 4.88 484 442 A 220 GLN H A 220 GLN HGy 1.0 . 4.88 485 443 A 217 CYS H A 218 ILE HB 1.0 . 4.93 486 444 A 217 CYS H A 164 VAL HB 1.0 . 5.50 487 445 A 216 MET H A 212 VAL HA 1.0 . 4.76 488 446 A 216 MET H A 215 GLN HBx 1.0 . 3.90 489 447 A 214 GLU H A 214 GLU HG2 1.0 . 4.65 490 447 A 214 GLU H A 214 GLU HG3 1.0 . 4.65 491 448 A 228 TYR H A 228 TYR HD% 1.0 . 4.39 492 449 A 152 TYR H A 149 GLU HA 1.0 . 3.97 493 450 A 109 LYS H A 109 LYS HG2 1.0 . 3.98 494 450 A 109 LYS H A 109 LYS HG3 1.0 . 3.98 495 451 A 110 THR H A 110 THR HG2% 1.0 . 3.90 496 452 A 113 LYS H A 113 LYS HGy 1.0 . 3.95 497 452 A 113 LYS H A 113 LYS HGx 1.0 . 3.95 498 453 A 113 LYS H A 113 LYS HBx 1.0 . 3.59 499 454 A 133 LEU H A 132 MET HG2 1.0 . 4.97 500 454 A 133 LEU H A 132 MET HG3 1.0 . 4.97 501 455 A 214 GLU H A 215 GLN HBy 1.0 . 5.39 502 456 A 133 LEU H A 133 LEU HG 1.0 . 4.69 503 457 A 134 GLY H A 133 LEU HG 1.0 . 4.97 504 458 A 149 GLU HGy A 146 ASN HD22 1.0 . 4.92 505 459 A 146 ASN H A 149 GLU HBy 1.0 . 5.00 506 460 A 144 PHE H A 146 ASN H 1.0 . 4.73 507 461 A 149 GLU H A 149 GLU HBx 1.0 . 3.97 508 462 A 150 ASP H A 148 TYR HA 1.0 . 4.87 509 463 A 150 ASP H A 149 GLU HBx 1.0 . 4.17 510 464 A 151 ARG H A 152 TYR HBx 1.0 . 4.70 511 465 A 151 ARG H A 147 ASP HB2 1.0 . 4.96 512 465 A 147 ASP HB3 A 151 ARG H 1.0 . 4.96 513 466 A 151 ARG H A 151 ARG HGy 1.0 . 4.67 514 467 A 151 ARG H A 148 TYR HA 1.0 . 4.41 515 468 A 155 GLU H A 154 ARG HB2 1.0 . 3.15 516 468 A 155 GLU H A 154 ARG HB3 1.0 . 3.15 517 469 A 155 GLU H A 155 GLU HGx 1.0 . 4.20 518 470 A 156 ASN H A 156 ASN HBx 1.0 . 3.91 519 471 A 156 ASN H A 208 ILE HG2% 1.0 . 5.50 520 472 A 159 ARG H A 158 TYR HE% 1.0 . 4.59 521 473 A 175 GLN HE21 A 179 VAL HG1% 1.0 . 4.71 522 473 A 179 VAL HG2% A 175 GLN HE21 1.0 . 4.71 523 474 A 177 ASN H A 176 ASN HBy 1.0 . 4.25 524 475 A 182 CYS H A 179 VAL HG1% 1.0 . 4.84 525 475 A 179 VAL HG2% A 182 CYS H 1.0 . 4.84 526 476 A 188 LYS H A 188 LYS HGx 1.0 . 3.93 527 477 A 185 ILE HA A 189 GLN H 1.0 . 4.80 528 478 A 187 VAL H A 189 GLN H 1.0 . 4.62 529 479 A 189 GLN H A 189 GLN HGy 1.0 . 4.24 530 480 A 190 HIS H A 189 GLN HBy 1.0 . 4.42 531 481 A 190 HIS H A 188 LYS HGx 1.0 . 4.90 532 482 A 190 HIS H A 191 THR HG2% 1.0 . 5.50 533 483 A 197 LYS H A 197 LYS HGx 1.0 . 4.75 534 484 A 196 THR HG2% A 198 GLY H 1.0 . 4.57 535 485 A 198 GLY H A 197 LYS HGy 1.0 . 5.27 536 486 A 198 GLY H A 197 LYS HGx 1.0 . 5.27 537 487 A 198 GLY H A 197 LYS HBx 1.0 . 4.97 538 488 A 198 GLY H A 197 LYS HBy 1.0 . 4.97 539 489 A 200 ASN H A 200 ASN HBy 1.0 . 3.84 540 490 A 201 PHE H A 201 PHE HE% 1.0 . 4.93 541 491 A 209 MET H A 208 ILE HG12 1.0 . 4.56 542 491 A 209 MET H A 208 ILE HG1y 1.0 . 4.56 543 492 A 210 GLU H A 207 LYS HA 1.0 . 4.42 544 493 A 211 ARG H A 210 GLU HGy 1.0 . 4.61 545 494 A 163 GLN HE21 A 163 GLN HBy 1.0 . 4.74 546 495 A 99 SER H A 99 SER HB2 1.0 . 3.81 547 495 A 99 SER H A 99 SER HB3 1.0 . 3.81 548 496 A 112 MET H A 111 ASN HBy 1.0 . 4.65 549 497 A 115 VAL H A 114 HIS HBy 1.0 . 4.84 550 498 A 115 VAL H A 114 HIS HBx 1.0 . 4.84 551 499 A 135 SER H A 134 GLY H 1.0 . 4.47 552 500 A 138 SER H A 137 MET H 1.0 . 4.28 553 501 A 153 TYR HD% A 142 ILE H 1.0 . 5.50 554 502 A 142 ILE H A 141 LEU HBy 1.0 . 4.59 555 503 A 142 ILE H A 141 LEU HG 1.0 . 5.12 556 504 A 146 ASN HD21 A 146 ASN H 1.0 . 5.25 557 505 A 147 ASP H A 146 ASN HD21 1.0 . 4.69 558 506 A 148 TYR H A 150 ASP H 1.0 . 4.54 559 507 A 148 TYR H A 149 GLU HBx 1.0 . 5.01 560 508 A 149 GLU H A 146 ASN HD21 1.0 . 4.84 561 509 A 149 GLU H A 148 TYR H 1.0 . 3.72 562 510 A 144 PHE HD% A 150 ASP H 1.0 . 4.43 563 511 A 155 GLU H A 151 ARG HA 1.0 . 4.65 564 512 A 160 TYR H A 158 TYR HA 1.0 . 4.72 565 513 A 166 TYR HE% A 166 TYR H 1.0 . 5.03 566 514 A 166 TYR H A 131 TYR HE% 1.0 . 5.10 567 515 A 133 LEU HA A 166 TYR H 1.0 . 4.48 568 516 A 166 TYR H A 132 MET HBy 1.0 . 5.50 569 517 A 166 TYR H A 133 LEU HBx 1.0 . 5.50 570 518 A 166 TYR H A 132 MET HBx 1.0 . 5.50 571 519 A 166 TYR H A 133 LEU HBy 1.0 . 5.50 572 520 A 177 ASN H A 176 ASN H 1.0 . 3.56 573 521 A 186 THR H A 164 VAL HA 1.0 . 5.50 574 522 A 186 THR H A 188 LYS H 1.0 . 4.58 575 523 A 165 TYR H A 186 THR H 1.0 . 4.94 576 524 A 187 VAL H A 188 LYS HBx 1.0 . 5.50 577 525 A 186 THR HB A 188 LYS H 1.0 . 5.50 578 526 A 195 THR H A 192 VAL HA 1.0 . 4.19 579 527 A 226 GLN H A 224 GLU HGy 1.0 . 4.67 580 527 A 226 GLN H A 224 GLU HGx 1.0 . 4.67 581 528 A 226 GLN H A 225 SER HBy 1.0 . 4.25 582 529 A 226 GLN H A 225 SER HBx 1.0 . 4.25 583 530 A 194 THR HG2% A 199 GLU H 1.0 . 4.40 584 531 A 202 THR HG2% A 204 THR H 1.0 . 4.65 585 532 A 206 ILE HB A 204 THR H 1.0 . 5.50 586 533 A 202 THR HG2% A 205 ASP H 1.0 . 4.56 587 534 A 206 ILE HB A 205 ASP H 1.0 . 4.90 588 535 A 205 ASP H A 206 ILE HA 1.0 . 5.37 589 536 A 206 ILE H A 205 ASP HBx 1.0 . 4.17 590 537 A 210 GLU H A 208 ILE H 1.0 . 4.65 591 538 A 206 ILE HA A 208 ILE H 1.0 . 4.67 592 539 A 210 GLU H A 206 ILE HG2% 1.0 . 4.68 593 540 A 210 GLU H A 208 ILE HG12 1.0 . 5.50 594 540 A 210 GLU H A 208 ILE HG1y 1.0 . 5.50 595 541 A 211 ARG H A 209 MET HA 1.0 . 4.48 596 542 A 214 GLU H A 211 ARG HA 1.0 . 4.37 597 543 A 215 GLN H A 213 VAL HGx% 1.0 . 5.50 598 544 A 215 GLN H A 213 VAL HGy% 1.0 . 5.50 599 545 A 217 CYS H A 215 GLN HA 1.0 . 4.82 600 546 A 216 MET HA A 220 GLN H 1.0 . 4.58 601 547 A 220 GLN H A 164 VAL HGy% 1.0 . 5.50 602 548 A 220 GLN H A 164 VAL HGx% 1.0 . 5.50 603 549 A 222 GLN H A 221 TYR HE% 1.0 . 5.08 604 550 A 225 SER HA A 227 ALA H 1.0 . 4.28 605 551 A 232 GLY H A 231 ARG HG2 1.0 . 4.45 606 551 A 231 ARG HG3 A 232 GLY H 1.0 . 4.45 607 552 A 233 ALA HB% A 232 GLY H 1.0 . 4.60 608 553 A 233 ALA HB% A 234 SER H 1.0 . 3.69 609 554 A 128 LEU H A 127 GLY H 1.0 . 2.97 610 555 A 134 GLY H A 165 TYR HA 1.0 . 5.12 611 556 A 137 MET H A 136 VAL H 1.0 . 4.46 612 557 A 175 GLN H A 176 ASN H 1.0 . 3.74 613 558 A 201 PHE HA A 201 PHE HD% 1.0 . 3.74 614 559 A 201 PHE HA A 205 ASP HBy 1.0 . 4.72 615 560 A 165 TYR HA A 165 TYR HD% 1.0 . 3.94 616 561 A 166 TYR HD% A 165 TYR HA 1.0 . 4.51 617 562 A 144 PHE HD% A 144 PHE HZ 1.0 . 4.20 618 563 A 160 TYR HA A 160 TYR HD% 1.0 . 3.74 619 564 A 133 LEU HA A 165 TYR HA 1.0 . 4.04 620 565 A 186 THR HG1 A 185 ILE HG2% 1.0 . 4.74 621 566 A 148 TYR HD% A 148 TYR HA 1.0 . 3.33 622 567 A 153 TYR HD% A 153 TYR H 1.0 . 4.20 623 568 A 153 TYR HD% A 153 TYR HA 1.0 . 3.30 624 569 A 229 TYR HA A 229 TYR HD% 1.0 . 3.43 625 570 A 165 TYR HE% A 186 THR HA 1.0 . 4.62 626 571 A 228 TYR HD% A 228 TYR HA 1.0 . 3.65 627 572 A 131 TYR HA A 131 TYR HD% 1.0 . 3.79 628 573 A 133 LEU HA A 165 TYR HD% 1.0 . 3.93 629 574 A 156 ASN HA A 158 TYR HE% 1.0 . 3.88 630 575 A 165 TYR HD% A 186 THR HA 1.0 . 3.22 631 576 A 144 PHE HD% A 150 ASP HA 1.0 . 3.52 632 577 A 144 PHE HD% A 144 PHE HA 1.0 . 3.61 633 578 A 156 ASN HA A 158 TYR HD% 1.0 . 3.96 634 579 A 160 TYR H A 160 TYR HD% 1.0 . 3.58 635 580 A 150 ASP HA A 144 PHE HE% 1.0 . 4.53 636 581 A 153 TYR HD% A 160 TYR HE% 1.0 . 3.52 637 582 A 144 PHE H A 144 PHE HE% 1.0 . 4.98 638 583 A 144 PHE H A 143 HIS H 1.0 . 5.00 639 584 A 209 MET H A 208 ILE HG2% 1.0 . 4.03 640 585 A 204 THR H A 206 ILE HD1% 1.0 . 4.53 641 586 A 209 MET H A 208 ILE HD1% 1.0 . 4.93 642 587 A 152 TYR H A 208 ILE HD1% 1.0 . 4.96 643 588 A 149 GLU H A 208 ILE HD1% 1.0 . 5.50 644 589 A 186 THR H A 185 ILE HD1% 1.0 . 4.87 645 590 A 186 THR H A 185 ILE HG2% 1.0 . 3.96 646 591 A 137 MET H A 136 VAL HGx% 1.0 . 4.14 647 592 A 141 LEU H A 141 LEU HDx% 1.0 . 4.18 648 593 A 126 GLY H A 125 VAL HGx% 1.0 . 4.56 649 594 A 126 GLY H A 125 VAL HGy% 1.0 . 4.56 650 595 A 116 ALA H A 115 VAL HGy% 1.0 . 4.51 651 596 A 143 HIS H A 142 ILE HG1y 1.0 . 4.66 652 597 A 198 GLY H A 194 THR HG2% 1.0 . 4.13 653 598 A 183 VAL H A 183 VAL HGx% 1.0 . 3.90 654 599 A 217 CYS H A 179 VAL HG1% 1.0 . 5.50 655 599 A 179 VAL HG2% A 217 CYS H 1.0 . 5.50 656 600 A 213 VAL H A 212 VAL HGx% 1.0 . 4.17 657 601 A 217 CYS H A 219 THR HG2% 1.0 . 4.66 658 602 A 141 LEU H A 141 LEU HDy% 1.0 . 4.18 659 603 A 187 VAL H A 188 LYS HD2 1.0 . 5.50 660 603 A 187 VAL H A 188 LYS HD3 1.0 . 5.50 661 604 A 187 VAL H A 186 THR HG2% 1.0 . 4.70 662 605 A 188 LYS HGy A 187 VAL H 1.0 . 4.19 663 606 A 141 LEU H A 141 LEU HBy 1.0 . 3.98 664 607 A 141 LEU H A 141 LEU HG 1.0 . 4.29 665 608 A 175 GLN H A 175 GLN HBx 1.0 . 3.77 666 609 A 185 ILE HB A 185 ILE H 1.0 . 3.83 667 610 A 210 GLU H A 212 VAL HGx% 1.0 . 5.27 668 611 A 111 ASN H A 110 THR HG2% 1.0 . 4.56 669 612 A 220 GLN H A 219 THR HG2% 1.0 . 3.95 670 613 A 143 HIS H A 142 ILE HB 1.0 . 3.97 671 614 A 150 ASP H A 149 GLU HBy 1.0 . 4.01 672 615 A 221 TYR H A 179 VAL HG1% 1.0 . 4.68 673 615 A 179 VAL HG2% A 221 TYR H 1.0 . 4.68 674 616 A 210 GLU H A 212 VAL HGy% 1.0 . 5.27 675 617 A 189 GLN H A 188 LYS HGx 1.0 . 4.01 676 618 A 189 GLN H A 188 LYS HD2 1.0 . 4.59 677 618 A 189 GLN H A 188 LYS HD3 1.0 . 4.59 678 619 A 98 GLY H A 97 ARG HG2 1.0 . 4.14 679 619 A 97 ARG HG3 A 98 GLY H 1.0 . 4.14 680 620 A 104 LYS H A 104 LYS HBy 1.0 . 4.11 681 621 A 104 LYS H A 104 LYS HD2 1.0 . 4.26 682 621 A 104 LYS H A 104 LYS HD3 1.0 . 4.26 683 622 A 224 GLU H A 224 GLU HBy 1.0 . 3.85 684 623 A 198 GLY H A 197 LYS HD2 1.0 . 4.24 685 623 A 198 GLY H A 197 LYS HD3 1.0 . 4.24 686 624 A 151 ARG H A 151 ARG HGx 1.0 . 4.67 687 625 A 163 GLN HE22 A 163 GLN HBx 1.0 . 4.74 688 626 A 143 HIS H A 143 HIS HBy 1.0 . 3.99 689 627 A 150 ASP H A 153 TYR HB2 1.0 . 5.07 690 627 A 153 TYR HB3 A 150 ASP H 1.0 . 5.07 691 628 A 155 GLU H A 153 TYR HB2 1.0 . 5.40 692 628 A 155 GLU H A 153 TYR HB3 1.0 . 5.40 693 629 A 152 TYR H A 153 TYR HB2 1.0 . 4.55 694 629 A 153 TYR HB3 A 152 TYR H 1.0 . 4.55 695 630 A 206 ILE H A 201 PHE HBy 1.0 . 5.05 696 631 A 175 GLN H A 174 ASN HBy 1.0 . 4.58 697 632 A 148 TYR HBx A 150 ASP H 1.0 . 5.50 698 633 A 177 ASN H A 174 ASN HBx 1.0 . 4.46 699 634 A 220 GLN H A 221 TYR HBy 1.0 . 5.01 700 635 A 180 HIS H A 181 ASP HB2 1.0 . 4.74 701 635 A 180 HIS H A 181 ASP HB3 1.0 . 4.74 702 636 A 229 TYR HBy A 230 GLN H 1.0 . 3.70 703 637 A 189 GLN H A 188 LYS HEx 1.0 . 5.14 704 637 A 189 GLN H A 188 LYS HEy 1.0 . 5.14 705 638 A 201 PHE HBx A 200 ASN H 1.0 . 4.95 706 639 A 130 GLY H A 131 TYR HBy 1.0 . 4.60 707 640 A 132 MET H A 131 TYR HBy 1.0 . 4.59 708 641 A 220 GLN H A 221 TYR HA 1.0 . 5.36 709 642 A 148 TYR H A 146 ASN HBx 1.0 . 4.76 710 643 A 217 CYS HBy A 218 ILE H 1.0 . 5.14 711 644 A 131 TYR HBx A 166 TYR H 1.0 . 4.41 712 645 A 133 LEU H A 131 TYR HBx 1.0 . 4.22 713 646 A 148 TYR H A 146 ASN HBy 1.0 . 4.76 714 647 A 175 GLN H A 176 ASN HBx 1.0 . 4.78 715 648 A 155 GLU H A 152 TYR HBy 1.0 . 5.50 716 649 A 177 ASN H A 176 ASN HBx 1.0 . 3.87 717 650 A 112 MET H A 111 ASN HBx 1.0 . 4.65 718 651 A 149 GLU H A 147 ASP HB2 1.0 . 4.80 719 651 A 147 ASP HB3 A 149 GLU H 1.0 . 4.80 720 652 A 221 TYR HBx A 222 GLN H 1.0 . 3.84 721 653 A 176 ASN H A 176 ASN HBy 1.0 . 3.65 722 654 A 112 MET H A 112 MET HG2 1.0 . 4.66 723 655 A 149 GLU H A 152 TYR HBx 1.0 . 5.50 724 656 A 186 THR H A 165 TYR HBx 1.0 . 5.50 725 657 A 149 GLU HGx A 150 ASP H 1.0 . 5.08 726 658 A 112 MET H A 112 MET HG3 1.0 . 4.66 727 659 A 149 GLU HGx A 148 TYR H 1.0 . 5.50 728 660 A 214 GLU H A 215 GLN HGy 1.0 . 5.50 729 661 A 230 GLN H A 226 GLN HG2 1.0 . 4.74 730 661 A 226 GLN HG3 A 230 GLN H 1.0 . 4.74 731 662 A 137 MET H A 137 MET HGx 1.0 . 4.32 732 663 A 221 TYR H A 224 GLU HGy 1.0 . 5.02 733 663 A 221 TYR H A 224 GLU HGx 1.0 . 5.02 734 664 A 225 SER H A 224 GLU HGy 1.0 . 4.59 735 664 A 225 SER H A 224 GLU HGx 1.0 . 4.59 736 665 A 231 ARG H A 230 GLN HG2 1.0 . 4.90 737 665 A 230 GLN HG3 A 231 ARG H 1.0 . 4.90 738 666 A 214 GLU H A 215 GLN HGx 1.0 . 5.50 739 667 A 219 THR H A 220 GLN HBx 1.0 . 5.28 740 668 A 190 HIS H A 187 VAL HB 1.0 . 5.50 741 669 A 220 GLN HBx A 218 ILE H 1.0 . 5.50 742 670 A 186 THR H A 187 VAL HB 1.0 . 4.66 743 671 A 183 VAL H A 179 VAL HB 1.0 . 5.50 744 672 A 179 VAL H A 179 VAL HB 1.0 . 4.17 745 673 A 180 HIS H A 179 VAL HB 1.0 . 4.08 746 674 A 192 VAL HB A 191 THR H 1.0 . 5.14 747 675 A 192 VAL HB A 189 GLN H 1.0 . 5.50 748 676 A 210 GLU H A 210 GLU HGx 1.0 . 3.74 749 677 A 220 GLN HBy A 218 ILE H 1.0 . 5.50 750 678 A 149 GLU H A 149 GLU HBy 1.0 . 3.76 751 679 A 217 CYS H A 214 GLU HA 1.0 . 4.05 752 680 A 217 CYS H A 213 VAL HA 1.0 . 4.79 753 681 A 183 VAL H A 217 CYS HBx 1.0 . 5.50 754 682 A 183 VAL H A 179 VAL HA 1.0 . 4.98 755 683 A 153 TYR H A 149 GLU HA 1.0 . 4.65 756 684 A 210 GLU H A 206 ILE HA 1.0 . 4.71 757 685 A 189 GLN H A 187 VAL HA 1.0 . 4.55 758 686 A 182 CYS H A 179 VAL HA 1.0 . 4.30 759 687 A 219 THR H A 220 GLN HA 1.0 . 5.30 760 688 A 183 VAL HA A 182 CYS H 1.0 . 5.50 761 689 A 204 THR HB A 206 ILE H 1.0 . 5.50 762 690 A 208 ILE HA A 212 VAL H 1.0 . 4.49 763 691 A 191 THR H A 187 VAL HA 1.0 . 4.71 764 692 A 222 GLN H A 218 ILE HA 1.0 . 4.82 765 693 A 92 SER H A 92 SER HB2 1.0 . 3.36 766 693 A 92 SER H A 92 SER HB3 1.0 . 3.36 767 694 A 93 GLY H A 92 SER HB2 1.0 . 3.99 768 694 A 92 SER HB3 A 93 GLY H 1.0 . 3.99 769 695 A 187 VAL H A 184 ASN HA 1.0 . 4.05 770 696 A 209 MET H A 207 LYS HA 1.0 . 4.73 771 697 A 201 PHE H A 200 ASN HA 1.0 . 3.56 772 698 A 98 GLY H A 97 ARG HA 1.0 . 3.19 773 699 A 135 SER H A 134 GLY HAx 1.0 . 3.38 774 700 A 133 LEU H A 132 MET HA 1.0 . 3.41 775 701 A 153 TYR H A 144 PHE HE% 1.0 . 4.94 776 702 A 163 GLN H A 164 VAL H 1.0 . 4.64 777 703 A 143 HIS H A 144 PHE HE% 1.0 . 5.50 778 704 A 143 HIS H A 153 TYR HE% 1.0 . 5.50 779 705 A 219 THR H A 217 CYS H 1.0 . 4.89 780 706 A 133 LEU H A 132 MET H 1.0 . 4.27 781 707 A 194 THR H A 194 THR HB 1.0 . 3.97 782 708 A 198 GLY H A 194 THR HA 1.0 . 4.11 783 709 A 144 PHE HD% A 142 ILE HG2% 1.0 . 4.13 784 710 A 211 ARG H A 142 ILE HG2% 1.0 . 5.50 785 711 A 165 TYR HD% A 133 LEU HDx% 1.0 . 4.30 786 712 A 165 TYR HE% A 133 LEU HDx% 1.0 . 4.16 787 713 A 184 ASN H A 185 ILE HD1% 1.0 . 5.50 788 714 A 144 PHE HD% A 142 ILE HD1% 1.0 . 5.41 789 715 A 185 ILE HG2% A 165 TYR HD% 1.0 . 3.85 790 716 A 131 TYR HD% A 185 ILE HG2% 1.0 . 3.81 791 717 A 185 ILE HG2% A 131 TYR HE% 1.0 . 3.73 792 718 A 142 ILE HD1% A 144 PHE HE% 1.0 . 4.52 793 719 A 165 TYR HD% A 185 ILE HD1% 1.0 . 4.99 794 720 A 131 TYR HD% A 185 ILE HD1% 1.0 . 4.32 795 721 A 131 TYR HE% A 185 ILE HD1% 1.0 . 3.71 796 722 A 207 LYS H A 206 ILE HG2% 1.0 . 3.90 797 723 A 188 LYS H A 187 VAL HGy% 1.0 . 4.08 798 724 A 184 ASN H A 183 VAL HGx% 1.0 . 4.19 799 725 A 144 PHE HD% A 208 ILE HD1% 1.0 . 5.28 800 726 A 153 TYR HD% A 208 ILE HD1% 1.0 . 4.31 801 727 A 153 TYR HD% A 208 ILE HG2% 1.0 . 3.33 802 728 A 201 PHE HD% A 206 ILE HD1% 1.0 . 3.97 803 729 A 153 TYR HD% A 142 ILE HG1y 1.0 . 4.59 804 730 A 208 ILE HG2% A 160 TYR HD% 1.0 . 5.33 805 731 A 208 ILE HD1% A 144 PHE HE% 1.0 . 4.56 806 732 A 208 ILE HG2% A 144 PHE HE% 1.0 . 3.62 807 733 A 208 ILE HD1% A 148 TYR HE% 1.0 . 4.27 808 734 A 165 TYR HE% A 133 LEU HDy% 1.0 . 4.16 809 735 A 208 ILE HG2% A 160 TYR HE% 1.0 . 3.44 810 736 A 131 TYR HE% A 185 ILE HG12 1.0 . 4.11 811 736 A 185 ILE HG13 A 131 TYR HE% 1.0 . 4.11 812 737 A 153 TYR HD% A 212 VAL HGx% 1.0 . 5.29 813 738 A 162 ASN HD22 A 136 VAL HGy% 1.0 . 4.34 814 739 A 194 THR HG2% A 201 PHE HE% 1.0 . 4.80 815 740 A 162 ASN HD22 A 136 VAL HGx% 1.0 . 4.34 816 741 A 142 ILE HG1x A 153 TYR HE% 1.0 . 4.31 817 742 A 153 TYR HE% A 212 VAL HGx% 1.0 . 3.81 818 743 A 160 TYR HD% A 212 VAL HGx% 1.0 . 4.86 819 744 A 142 ILE HB A 144 PHE HE% 1.0 . 4.03 820 745 A 153 TYR HE% A 212 VAL HGy% 1.0 . 3.81 821 746 A 165 TYR HE% A 133 LEU HBx 1.0 . 3.95 822 747 A 153 TYR HD% A 142 ILE HB 1.0 . 4.82 823 748 A 153 TYR HD% A 212 VAL HGy% 1.0 . 5.29 824 749 A 160 TYR HD% A 212 VAL HGy% 1.0 . 4.86 825 750 A 175 GLN HE22 A 179 VAL HG1% 1.0 . 4.71 826 750 A 179 VAL HG2% A 175 GLN HE22 1.0 . 4.71 827 751 A 142 ILE HG1y A 153 TYR HE% 1.0 . 4.44 828 752 A 208 ILE HD1% A 160 TYR HE% 1.0 . 5.50 829 753 A 144 PHE HD% A 149 GLU HBy 1.0 . 4.03 830 754 A 149 GLU HBy A 144 PHE HE% 1.0 . 4.30 831 755 A 188 LYS H A 188 LYS HBy 1.0 . 3.62 832 756 A 188 LYS H A 188 LYS HD2 1.0 . 4.42 833 756 A 188 LYS H A 188 LYS HD3 1.0 . 4.42 834 757 A 197 LYS H A 197 LYS HGy 1.0 . 4.75 835 758 A 163 GLN H A 186 THR HG2% 1.0 . 5.50 836 759 A 153 TYR HD% A 208 ILE HG12 1.0 . 5.50 837 759 A 153 TYR HD% A 208 ILE HG1y 1.0 . 5.50 838 760 A 185 ILE HB A 131 TYR HD% 1.0 . 5.50 839 761 A 165 TYR HE% A 133 LEU HBy 1.0 . 3.95 840 762 A 183 VAL HB A 184 ASN H 1.0 . 3.96 841 763 A 149 GLU HGx A 146 ASN HD21 1.0 . 4.66 842 764 A 163 GLN H A 163 GLN HGy 1.0 . 4.69 843 765 A 165 TYR HBx A 131 TYR HD% 1.0 . 3.25 844 766 A 149 GLU HGx A 148 TYR HD% 1.0 . 3.68 845 767 A 215 GLN H A 215 GLN HGy 1.0 . 4.16 846 768 A 229 TYR HD% A 230 GLN HG2 1.0 . 5.03 847 768 A 230 GLN HG3 A 229 TYR HD% 1.0 . 5.03 848 769 A 201 PHE HD% A 205 ASP HBy 1.0 . 4.08 849 770 A 131 TYR HBx A 165 TYR HD% 1.0 . 3.78 850 771 A 160 TYR HE% A 205 ASP HBy 1.0 . 4.53 851 772 A 149 GLU HGx A 148 TYR HE% 1.0 . 4.42 852 773 A 165 TYR HD% A 188 LYS HEx 1.0 . 5.48 853 773 A 165 TYR HD% A 188 LYS HEy 1.0 . 5.48 854 774 A 131 TYR HBy A 165 TYR HD% 1.0 . 4.06 855 775 A 216 MET H A 213 VAL HA 1.0 . 4.01 856 776 A 159 ARG H A 159 ARG HDy 1.0 . 4.61 857 777 A 201 PHE HBy A 160 TYR HD% 1.0 . 4.42 858 778 A 144 PHE HE% A 153 TYR HB2 1.0 . 3.67 859 778 A 153 TYR HB3 A 144 PHE HE% 1.0 . 3.67 860 779 A 148 TYR HD% A 149 GLU HA 1.0 . 4.06 861 780 A 157 MET HA A 160 TYR HD% 1.0 . 4.23 862 781 A 149 GLU HA A 144 PHE HE% 1.0 . 5.50 863 782 A 215 GLN H A 213 VAL HA 1.0 . 5.11 864 783 A 185 ILE HA A 165 TYR HD% 1.0 . 4.72 865 784 A 208 ILE HA A 144 PHE HE% 1.0 . 3.90 866 785 A 220 GLN HA A 220 GLN HE21 1.0 . 4.93 867 786 A 196 THR H A 195 THR HB 1.0 . 4.20 868 787 A 150 ASP H A 147 ASP HA 1.0 . 4.00 869 788 A 196 THR HB A 197 LYS H 1.0 . 5.50 870 789 A 146 ASN H A 144 PHE HA 1.0 . 4.35 871 790 A 153 TYR HA A 144 PHE HE% 1.0 . 4.63 872 791 A 144 PHE HE% A 142 ILE HA 1.0 . 5.50 873 792 A 153 TYR HE% A 142 ILE HA 1.0 . 5.50 874 793 A 215 GLN HA A 215 GLN HE22 1.0 . 4.28 875 794 A 225 SER HA A 229 TYR HE% 1.0 . 5.11 876 795 A 225 SER HA A 228 TYR HD% 1.0 . 4.35 877 796 A 228 TYR HD% A 229 TYR HA 1.0 . 4.42 878 797 A 158 TYR HD% A 158 TYR H 1.0 . 3.21 879 798 A 155 GLU H A 154 ARG H 1.0 . 3.58 880 799 A 181 ASP H A 182 CYS H 1.0 . 3.85 881 800 A 206 ILE H A 201 PHE HE% 1.0 . 5.50 882 801 A 206 ILE H A 201 PHE HD% 1.0 . 4.29 883 802 A 229 TYR H A 229 TYR HD% 1.0 . 3.90 884 803 A 214 GLU H A 215 GLN H 1.0 . 3.82 885 804 A 149 GLU H A 148 TYR HD% 1.0 . 4.05 886 805 A 165 TYR H A 165 TYR HD% 1.0 . 3.88 887 806 A 166 TYR H A 165 TYR HD% 1.0 . 4.49 888 807 A 189 GLN H A 165 TYR HD% 1.0 . 4.74 889 808 A 165 TYR H A 165 TYR HE% 1.0 . 5.50 890 809 A 133 LEU H A 165 TYR HE% 1.0 . 4.63 891 810 A 228 TYR H A 229 TYR HD% 1.0 . 4.80 892 811 A 230 GLN H A 229 TYR HD% 1.0 . 5.16 893 812 A 166 TYR H A 165 TYR HE% 1.0 . 5.41 894 813 A 189 GLN H A 165 TYR HE% 1.0 . 4.86 895 814 A 132 MET H A 131 TYR HD% 1.0 . 4.50 896 815 A 147 ASP H A 146 ASN H 1.0 . 4.55 897 816 A 142 ILE HG2% A 144 PHE HZ 1.0 . 4.29 898 817 A 208 ILE HD1% A 144 PHE HZ 1.0 . 4.73 899 818 A 208 ILE HG2% A 144 PHE HZ 1.0 . 3.25 900 819 A 166 TYR HE% A 164 VAL HGy% 1.0 . 4.29 901 820 A 221 TYR HE% A 179 VAL HG1% 1.0 . 5.27 902 820 A 179 VAL HG2% A 221 TYR HE% 1.0 . 5.27 903 821 A 144 PHE HZ A 212 VAL HGy% 1.0 . 5.50 904 822 A 142 ILE HB A 144 PHE HZ 1.0 . 5.03 905 823 A 221 TYR HD% A 179 VAL HG1% 1.0 . 4.66 906 823 A 179 VAL HG2% A 221 TYR HD% 1.0 . 4.66 907 824 A 185 ILE HB A 131 TYR HE% 1.0 . 4.72 908 825 A 221 TYR HE% A 175 GLN HBy 1.0 . 4.47 909 826 A 144 PHE HZ A 208 ILE HG12 1.0 . 5.05 910 826 A 208 ILE HG1y A 144 PHE HZ 1.0 . 5.05 911 827 A 221 TYR HE% A 175 GLN HBx 1.0 . 4.47 912 828 A 165 TYR HBy A 186 THR HG1 1.0 . 4.52 913 829 A 221 TYR HE% A 221 TYR HA 1.0 . 4.96 914 830 A 221 TYR HD% A 175 GLN HA 1.0 . 4.91 915 831 A 144 PHE HZ A 153 TYR HB2 1.0 . 4.39 916 831 A 153 TYR HB3 A 144 PHE HZ 1.0 . 4.39 917 832 A 175 GLN HA A 221 TYR HE% 1.0 . 5.16 918 833 A 201 PHE HBy A 160 TYR HE% 1.0 . 4.51 919 834 A 160 TYR HE% A 205 ASP HBx 1.0 . 4.53 920 835 A 208 ILE HA A 144 PHE HZ 1.0 . 4.21 921 836 A 221 TYR HD% A 222 GLN HA 1.0 . 4.59 922 837 A 183 VAL HA A 186 THR HG1 1.0 . 4.75 923 838 A 166 TYR HE% A 134 GLY HAy 1.0 . 4.41 924 839 A 153 TYR HA A 160 TYR HE% 1.0 . 4.58 925 840 A 228 TYR HA A 228 TYR HE% 1.0 . 4.80 926 841 A 131 TYR HA A 131 TYR HE% 1.0 . 4.61 927 842 A 229 TYR HA A 228 TYR HE% 1.0 . 5.33 928 843 A 131 TYR HA A 165 TYR HE% 1.0 . 5.50 929 844 A 166 TYR HE% A 134 GLY HAx 1.0 . 4.41 930 845 A 133 LEU HA A 166 TYR HE% 1.0 . 4.26 931 846 A 133 LEU HA A 165 TYR HE% 1.0 . 5.01 932 847 A 205 ASP HA A 160 TYR HE% 1.0 . 4.40 933 848 A 153 TYR HD% A 144 PHE HZ 1.0 . 4.49 934 849 A 186 THR HG1 A 185 ILE H 1.0 . 5.11 935 850 A 166 TYR HE% A 164 VAL H 1.0 . 4.85 936 851 A 186 THR HG1 A 187 VAL H 1.0 . 4.69 937 852 A 209 MET H A 160 TYR HE% 1.0 . 4.66 938 853 A 166 TYR HE% A 134 GLY H 1.0 . 4.22 939 854 A 175 GLN H A 221 TYR HE% 1.0 . 5.50 940 855 A 148 TYR H A 148 TYR HE% 1.0 . 5.50 941 856 A 152 TYR H A 148 TYR HE% 1.0 . 5.50 942 857 A 133 LEU HA A 133 LEU HDx% 1.0 . 4.39 943 858 A 205 ASP HA A 208 ILE HD1% 1.0 . 5.16 944 859 A 133 LEU HA A 133 LEU HDy% 1.0 . 4.39 945 860 A 208 ILE HG2% A 153 TYR HA 1.0 . 4.21 946 861 A 169 VAL HA A 169 VAL HG1% 1.0 . 3.56 947 861 A 169 VAL HG2% A 169 VAL HA 1.0 . 3.56 948 862 A 141 LEU HA A 141 LEU HDy% 1.0 . 4.15 949 863 A 95 VAL HA A 95 VAL HG1% 1.0 . 3.41 950 863 A 95 VAL HG2% A 95 VAL HA 1.0 . 3.41 951 864 A 217 CYS HA A 179 VAL HG1% 1.0 . 4.16 952 864 A 179 VAL HG2% A 217 CYS HA 1.0 . 4.16 953 865 A 110 THR HA A 110 THR HG2% 1.0 . 3.64 954 866 A 197 LYS HA A 197 LYS HGx 1.0 . 4.01 955 867 A 196 THR HG2% A 196 THR HA 1.0 . 3.29 956 868 A 227 ALA HB% A 228 TYR HA 1.0 . 3.90 957 869 A 133 LEU HA A 133 LEU HG 1.0 . 4.10 958 870 A 132 MET HA A 132 MET HG2 1.0 . 3.84 959 870 A 132 MET HG3 A 132 MET HA 1.0 . 3.84 960 871 A 217 CYS HA A 179 VAL HB 1.0 . 4.08 961 872 A 187 VAL HB A 184 ASN HA 1.0 . 3.82 962 873 A 181 ASP HA A 184 ASN HBx 1.0 . 4.14 963 874 A 201 PHE HA A 205 ASP HBx 1.0 . 4.72 964 875 A 161 PRO HA A 163 GLN H 1.0 . 3.96 965 876 A 199 GLU H A 197 LYS HA 1.0 . 4.74 966 877 A 234 SER H A 233 ALA HA 1.0 . 3.39 967 878 A 188 LYS H A 184 ASN HA 1.0 . 4.67 968 879 A 135 SER HA A 163 GLN HE22 1.0 . 4.48 969 880 A 220 GLN H A 217 CYS HA 1.0 . 4.17 970 881 A 183 VAL H A 180 HIS HA 1.0 . 4.39 971 882 A 229 TYR HA A 229 TYR HE% 1.0 . 4.53 972 883 A 153 TYR HA A 153 TYR HE% 1.0 . 5.24 973 884 A 208 ILE HD1% A 153 TYR HA 1.0 . 4.49 974 885 A 142 ILE HG2% A 144 PHE HA 1.0 . 4.74 975 886 A 212 VAL HA A 142 ILE HD1% 1.0 . 3.54 976 887 A 131 TYR HBy A 185 ILE HG2% 1.0 . 5.44 977 888 A 204 THR HA A 204 THR HG2% 1.0 . 3.05 978 889 A 208 ILE HD1% A 153 TYR HB2 1.0 . 4.48 979 889 A 153 TYR HB3 A 208 ILE HD1% 1.0 . 4.48 980 890 A 208 ILE HA A 208 ILE HG2% 1.0 . 3.33 981 891 A 218 ILE HG2% A 216 MET HA 1.0 . 4.49 982 892 A 218 ILE HG2% A 215 GLN HA 1.0 . 3.35 983 893 A 142 ILE HG1y A 142 ILE HA 1.0 . 4.13 984 894 A 192 VAL HA A 192 VAL HGy% 1.0 . 3.30 985 895 A 213 VAL HA A 213 VAL HGx% 1.0 . 3.99 986 896 A 187 VAL HA A 187 VAL HGx% 1.0 . 3.17 987 897 A 218 ILE HG2% A 218 ILE HA 1.0 . 3.67 988 898 A 218 ILE HA A 218 ILE HD1% 1.0 . 3.84 989 899 A 208 ILE HG2% A 153 TYR HB2 1.0 . 4.36 990 899 A 153 TYR HB3 A 208 ILE HG2% 1.0 . 4.36 991 900 A 201 PHE HBy A 206 ILE HD1% 1.0 . 4.38 992 901 A 183 VAL HA A 183 VAL HGx% 1.0 . 3.48 993 902 A 212 VAL HA A 212 VAL HGy% 1.0 . 3.52 994 903 A 212 VAL HA A 212 VAL HGx% 1.0 . 3.52 995 904 A 179 VAL HA A 179 VAL HG1% 1.0 . 3.44 996 904 A 179 VAL HG2% A 179 VAL HA 1.0 . 3.44 997 905 A 206 ILE HA A 206 ILE HG1y 1.0 . 4.06 998 906 A 188 LYS HGx A 189 GLN HA 1.0 . 4.57 999 907 A 211 ARG HA A 211 ARG HGy 1.0 . 4.19 1000 908 A 211 ARG HA A 211 ARG HGx 1.0 . 4.19 1001 909 A 207 LYS HA A 207 LYS HGx 1.0 . 4.14 1002 910 A 151 ARG HA A 151 ARG HGx 1.0 . 4.05 1003 911 A 206 ILE HA A 206 ILE HG1x 1.0 . 4.06 1004 912 A 227 ALA HA A 226 GLN HG2 1.0 . 5.50 1005 912 A 226 GLN HG3 A 227 ALA HA 1.0 . 5.50 1006 913 A 226 GLN HA A 230 GLN HG2 1.0 . 3.81 1007 913 A 230 GLN HG3 A 226 GLN HA 1.0 . 3.81 1008 914 A 149 GLU HGx A 149 GLU HA 1.0 . 4.08 1009 915 A 152 TYR HBx A 149 GLU HA 1.0 . 4.22 1010 916 A 221 TYR HBx A 218 ILE HA 1.0 . 4.33 1011 917 A 179 VAL HB A 217 CYS HBx 1.0 . 3.75 1012 918 A 209 MET HA A 209 MET HG2 1.0 . 3.19 1013 918 A 209 MET HG3 A 209 MET HA 1.0 . 3.19 1014 919 A 165 TYR HBy A 186 THR HA 1.0 . 4.35 1015 920 A 229 TYR HBy A 226 GLN HA 1.0 . 4.37 1016 921 A 186 THR HA A 188 LYS HEx 1.0 . 5.50 1017 921 A 186 THR HA A 188 LYS HEy 1.0 . 5.50 1018 922 A 217 CYS HBy A 179 VAL HA 1.0 . 5.28 1019 923 A 181 ASP HA A 184 ASN HBy 1.0 . 4.14 1020 924 A 221 TYR HD% A 221 TYR HA 1.0 . 3.77 1021 925 A 157 MET HA A 160 TYR HE% 1.0 . 4.32 1022 926 A 226 GLN HA A 229 TYR HD% 1.0 . 4.63 1023 927 A 154 ARG HA A 153 TYR HE% 1.0 . 4.87 1024 928 A 153 TYR HD% A 154 ARG HA 1.0 . 4.37 1025 929 A 226 GLN H A 224 GLU HA 1.0 . 4.82 1026 930 A 215 GLN HE21 A 215 GLN HA 1.0 . 4.28 1027 931 A 157 MET HA A 158 TYR H 1.0 . 3.53 1028 932 A 192 VAL H A 189 GLN HA 1.0 . 4.01 1029 933 A 204 THR HA A 206 ILE H 1.0 . 4.45 1030 934 A 205 ASP H A 201 PHE HBy 1.0 . 5.21 1031 935 A 159 ARG H A 158 TYR HBx 1.0 . 4.86 1032 936 A 160 TYR HBy A 201 PHE HD% 1.0 . 5.50 1033 937 A 213 VAL H A 209 MET HA 1.0 . 4.51 1034 938 A 212 VAL H A 209 MET HA 1.0 . 4.03 1035 939 A 149 GLU H A 148 TYR HBy 1.0 . 4.18 1036 940 A 218 ILE HA A 179 VAL HG1% 1.0 . 3.61 1037 940 A 179 VAL HG2% A 218 ILE HA 1.0 . 3.61 1038 941 A 208 ILE HG2% A 209 MET HA 1.0 . 4.24 1039 942 A 152 TYR HBy A 149 GLU HA 1.0 . 4.64 1040 943 A 148 TYR HA A 147 ASP HB2 1.0 . 4.10 1041 943 A 147 ASP HB3 A 148 TYR HA 1.0 . 4.10 1042 944 A 230 GLN HA A 230 GLN HG2 1.0 . 3.66 1043 944 A 230 GLN HG3 A 230 GLN HA 1.0 . 3.66 1044 945 A 226 GLN HA A 226 GLN HG2 1.0 . 3.71 1045 945 A 226 GLN HG3 A 226 GLN HA 1.0 . 3.71 1046 946 A 181 ASP H A 181 ASP HB2 1.0 . 4.00 1047 946 A 181 ASP H A 181 ASP HB3 1.0 . 4.00 1048 947 A 184 ASN H A 184 ASN HBx 1.0 . 3.40 1049 948 A 133 LEU H A 131 TYR HBy 1.0 . 4.37 1050 949 A 150 ASP H A 147 ASP HB2 1.0 . 5.28 1051 949 A 147 ASP HB3 A 150 ASP H 1.0 . 5.28 1052 950 A 200 ASN H A 200 ASN HBx 1.0 . 3.84 1053 951 A 204 THR H A 203 GLU HBx 1.0 . 3.90 1054 952 A 193 THR H A 192 VAL HB 1.0 . 3.97 1055 953 A 220 GLN HBy A 221 TYR H 1.0 . 3.97 1056 954 A 213 VAL H A 212 VAL HB 1.0 . 4.37 1057 955 A 97 ARG H A 97 ARG HG2 1.0 . 4.43 1058 955 A 97 ARG H A 97 ARG HG3 1.0 . 4.43 1059 956 A 215 GLN H A 215 GLN HGx 1.0 . 4.16 1060 957 A 220 GLN HE21 A 224 GLU HGy 1.0 . 4.88 1061 957 A 224 GLU HGx A 220 GLN HE21 1.0 . 4.88 1062 958 A 225 SER HA A 228 TYR HBy 1.0 . 4.25 1063 959 A 217 CYS HBy A 179 VAL HG1% 1.0 . 4.35 1064 959 A 179 VAL HG2% A 217 CYS HBy 1.0 . 4.35 1065 960 A 221 TYR HA A 179 VAL HG1% 1.0 . 4.42 1066 960 A 179 VAL HG2% A 221 TYR HA 1.0 . 4.42 1067 961 A 142 ILE HG2% A 142 ILE HG1y 1.0 . 4.21 1068 962 A 142 ILE HB A 142 ILE HD1% 1.0 . 4.06 1069 963 A 142 ILE HD1% A 212 VAL HGy% 1.0 . 4.15 1070 964 A 142 ILE HD1% A 212 VAL HGx% 1.0 . 4.15 1071 965 A 185 ILE HB A 185 ILE HD1% 1.0 . 3.64 1072 966 A 142 ILE HD1% A 215 GLN HGy 1.0 . 4.03 1073 967 A 215 GLN HBy A 142 ILE HD1% 1.0 . 3.92 1074 968 A 165 TYR HBx A 185 ILE HG2% 1.0 . 3.88 1075 969 A 165 TYR HBy A 185 ILE HG2% 1.0 . 3.88 1076 970 A 131 TYR HBx A 185 ILE HG2% 1.0 . 5.10 1077 971 A 220 GLN HBy A 219 THR HG2% 1.0 . 3.03 1078 972 A 142 ILE HD1% A 215 GLN HGx 1.0 . 4.03 1079 973 A 219 THR HG2% A 220 GLN HA 1.0 . 3.31 1080 974 A 217 CYS HBx A 179 VAL HG1% 1.0 . 3.20 1081 974 A 179 VAL HG2% A 217 CYS HBx 1.0 . 3.20 1082 975 A 187 VAL HA A 187 VAL HGy% 1.0 . 3.17 1083 976 A 213 VAL HA A 213 VAL HGy% 1.0 . 3.99 1084 977 A 142 ILE HG1x A 212 VAL HA 1.0 . 4.21 1085 978 A 206 ILE HA A 206 ILE HG2% 1.0 . 3.32 1086 979 A 206 ILE HA A 206 ILE HD1% 1.0 . 3.59 1087 980 A 188 LYS HA A 188 LYS HGx 1.0 . 3.94 1088 981 A 227 ALA HB% A 224 GLU HA 1.0 . 3.32 1089 982 A 207 LYS HA A 207 LYS HGy 1.0 . 4.14 1090 983 A 193 THR HG2% A 193 THR HA 1.0 . 3.16 1091 984 A 191 THR HG2% A 191 THR HA 1.0 . 3.84 1092 985 A 216 MET HA A 219 THR HG2% 1.0 . 3.95 1093 986 A 219 THR HA A 219 THR HG2% 1.0 . 3.22 1094 987 A 192 VAL HA A 192 VAL HGx% 1.0 . 3.30 1095 988 A 208 ILE HA A 208 ILE HD1% 1.0 . 3.88 1096 989 A 208 ILE HD1% A 149 GLU HA 1.0 . 3.93 1097 990 A 185 ILE HA A 185 ILE HD1% 1.0 . 3.91 1098 991 A 185 ILE HA A 185 ILE HG2% 1.0 . 3.55 1099 992 A 142 ILE HD1% A 142 ILE HA 1.0 . 3.83 1100 993 A 185 ILE HG2% A 186 THR HA 1.0 . 4.14 1101 994 A 203 GLU HA A 206 ILE HD1% 1.0 . 3.60 1102 995 A 136 VAL HA A 136 VAL HGy% 1.0 . 3.41 1103 996 A 194 THR HA A 194 THR HG2% 1.0 . 3.39 1104 997 A 207 LYS HA A 206 ILE HG2% 1.0 . 3.43 1105 998 A 136 VAL HA A 136 VAL HGx% 1.0 . 3.41 1106 999 A 180 HIS HA A 179 VAL HG1% 1.0 . 3.93 1107 999 A 179 VAL HG2% A 180 HIS HA 1.0 . 3.93 1108 1000 A 202 THR HG2% A 201 PHE HA 1.0 . 4.09 1109 1001 A 141 LEU HA A 141 LEU HDx% 1.0 . 4.15 1110 1002 A 195 THR HA A 195 THR HG2% 1.0 . 3.38 1111 1003 A 202 THR HA A 202 THR HG2% 1.0 . 3.50 1112 1004 A 144 PHE HZ A 212 VAL HGx% 1.0 . 5.50 1113 1005 A 160 TYR HE% A 206 ILE HD1% 1.0 . 5.50 1114 1006 A 185 ILE HG2% A 165 TYR HE% 1.0 . 4.42 1115 1007 A 142 ILE HD1% A 144 PHE HZ 1.0 . 4.26 1116 1008 A 142 ILE HD1% A 153 TYR HE% 1.0 . 3.77 1117 1009 A 162 ASN HD21 A 136 VAL HGy% 1.0 . 4.34 1118 1010 A 142 ILE HG1x A 144 PHE HE% 1.0 . 3.64 1119 1011 A 218 ILE HG2% A 215 GLN HE22 1.0 . 4.56 1120 1012 A 165 TYR HD% A 133 LEU HDy% 1.0 . 4.30 1121 1013 A 163 GLN HE21 A 133 LEU HDy% 1.0 . 4.88 1122 1014 A 148 TYR HD% A 208 ILE HD1% 1.0 . 5.44 1123 1015 A 215 GLN H A 142 ILE HD1% 1.0 . 4.81 1124 1016 A 133 LEU HG A 163 GLN HE21 1.0 . 4.70 1125 1017 A 144 PHE HD% A 142 ILE HG1x 1.0 . 4.62 1126 1018 A 207 LYS H A 208 ILE HG12 1.0 . 5.31 1127 1018 A 207 LYS H A 208 ILE HG1y 1.0 . 5.31 1128 1019 A 208 ILE H A 208 ILE HD1% 1.0 . 3.81 1129 1020 A 208 ILE H A 208 ILE HG2% 1.0 . 3.89 1130 1021 A 208 ILE H A 206 ILE HD1% 1.0 . 5.50 1131 1022 A 163 GLN HE22 A 133 LEU HDy% 1.0 . 4.88 1132 1023 A 206 ILE H A 206 ILE HD1% 1.0 . 4.10 1133 1024 A 123 ALA H A 124 VAL HG1% 1.0 . 4.14 1134 1024 A 124 VAL HG2% A 123 ALA H 1.0 . 4.14 1135 1025 A 206 ILE H A 206 ILE HG2% 1.0 . 4.46 1136 1026 A 219 THR H A 219 THR HG2% 1.0 . 3.77 1137 1027 A 195 THR H A 195 THR HG2% 1.0 . 3.77 1138 1028 A 123 ALA HB% A 122 GLY H 1.0 . 4.60 1139 1029 A 191 THR H A 191 THR HG2% 1.0 . 3.94 1140 1030 A 212 VAL H A 212 VAL HGy% 1.0 . 3.89 1141 1031 A 212 VAL H A 212 VAL HGx% 1.0 . 3.89 1142 1032 A 212 VAL H A 208 ILE HG2% 1.0 . 4.14 1143 1033 A 212 VAL H A 142 ILE HD1% 1.0 . 4.20 1144 1034 A 165 TYR H A 164 VAL HGy% 1.0 . 4.36 1145 1035 A 187 VAL H A 188 LYS HGx 1.0 . 4.73 1146 1036 A 187 VAL H A 187 VAL HGy% 1.0 . 3.75 1147 1037 A 187 VAL H A 187 VAL HGx% 1.0 . 3.75 1148 1038 A 137 MET H A 136 VAL HGy% 1.0 . 4.14 1149 1039 A 164 VAL H A 164 VAL HGy% 1.0 . 4.03 1150 1040 A 165 TYR H A 164 VAL HGx% 1.0 . 4.36 1151 1041 A 165 TYR H A 185 ILE HG12 1.0 . 5.50 1152 1041 A 165 TYR H A 185 ILE HG13 1.0 . 5.50 1153 1042 A 185 ILE H A 185 ILE HD1% 1.0 . 4.45 1154 1043 A 185 ILE H A 185 ILE HG2% 1.0 . 4.02 1155 1044 A 189 GLN H A 185 ILE HG2% 1.0 . 4.73 1156 1045 A 165 TYR H A 185 ILE HG2% 1.0 . 4.75 1157 1046 A 179 VAL H A 179 VAL HG1% 1.0 . 3.94 1158 1046 A 179 VAL HG2% A 179 VAL H 1.0 . 3.94 1159 1047 A 213 VAL H A 212 VAL HGy% 1.0 . 4.17 1160 1048 A 185 ILE HG2% A 185 ILE HD1% 1.0 . 3.16 1161 1049 A 142 ILE HG2% A 142 ILE HD1% 1.0 . 3.31 1162 1050 A 142 ILE HG2% A 215 GLN HBy 1.0 . 5.06 1163 1051 A 142 ILE HG2% A 142 ILE HA 1.0 . 3.51 1164 1052 A 124 VAL HA A 124 VAL HG1% 1.0 . 3.33 1165 1052 A 124 VAL HG2% A 124 VAL HA 1.0 . 3.33 1166 1053 A 125 VAL HA A 125 VAL HGx% 1.0 . 3.54 1167 1054 A 125 VAL HA A 125 VAL HGy% 1.0 . 3.54 1168 1055 A 183 VAL HA A 183 VAL HGy% 1.0 . 3.48 1169 1056 A 142 ILE HG2% A 144 PHE HE% 1.0 . 3.84 1170 1057 A 163 GLN HE21 A 133 LEU HDx% 1.0 . 4.88 1171 1058 A 163 GLN HE22 A 133 LEU HDx% 1.0 . 4.88 1172 1059 A 212 VAL H A 144 PHE HZ 1.0 . 4.53 1173 1060 A 212 VAL H A 144 PHE HE% 1.0 . 5.44 1174 1061 A 212 VAL H A 153 TYR HE% 1.0 . 5.50 1175 1062 A 186 THR H A 165 TYR HD% 1.0 . 4.63 1176 1063 A 165 TYR HA A 131 TYR HD% 1.0 . 4.56 1177 1064 A 201 PHE HD% A 160 TYR HE% 1.0 . 4.78 1178 1065 A 201 PHE HD% A 160 TYR HD% 1.0 . 4.04 1179 1066 A 227 ALA H A 224 GLU HA 1.0 . 4.21 1180 1067 A 216 MET H A 214 GLU HA 1.0 . 4.80 1181 1068 A 225 SER HA A 229 TYR HD% 1.0 . 4.31 1182 1069 A 135 SER HA A 163 GLN HE21 1.0 . 4.48 1183 1070 A 201 PHE HD% A 205 ASP HBx 1.0 . 4.08 1184 1071 A 144 PHE HD% A 153 TYR HB2 1.0 . 4.25 1185 1071 A 144 PHE HD% A 153 TYR HB3 1.0 . 4.25 1186 1072 A 185 ILE HB A 165 TYR HD% 1.0 . 4.41 1187 1073 A 211 ARG H A 142 ILE HD1% 1.0 . 5.50 1188 1074 A 153 TYR HD% A 142 ILE HD1% 1.0 . 4.96 1189 1075 A 207 LYS H A 204 THR HG2% 1.0 . 4.82 1190 1076 A 202 THR H A 201 PHE HBy 1.0 . 4.34 1191 1077 A 202 THR H A 206 ILE H 1.0 . 5.50 1192 1078 A 153 TYR H A 151 ARG H 1.0 . 4.44 1193 1079 A 210 GLU H A 209 MET H 1.0 . 3.81 1194 1080 A 144 PHE HA A 144 PHE HE% 1.0 . 4.81 1195 1081 A 152 TYR HBx A 208 ILE HD1% 1.0 . 4.08 1196 1082 A 149 GLU HGx A 208 ILE HD1% 1.0 . 4.48 1197 1083 A 211 ARG H A 210 GLU HGx 1.0 . 4.61 1198 1084 A 189 GLN HA A 189 GLN HE21 1.0 . 5.31 1199 1085 A 160 TYR H A 157 MET HA 1.0 . 4.25 1200 1086 A 224 GLU H A 221 TYR HA 1.0 . 4.42 1201 1087 A 225 SER H A 221 TYR HA 1.0 . 4.85 1202 1088 A 190 HIS H A 187 VAL HA 1.0 . 4.35 1203 1089 A 213 VAL HB A 214 GLU H 1.0 . 3.96 1204 1090 A 162 ASN HD21 A 136 VAL HGx% 1.0 . 4.34 1205 1091 A 194 THR HG2% A 201 PHE HD% 1.0 . 4.27 1206 1092 A 166 TYR HE% A 164 VAL HGx% 1.0 . 4.29 1207 1093 A 227 ALA HB% A 229 TYR H 1.0 . 4.52 1208 1094 A 148 TYR HD% A 152 TYR HBy 1.0 . 4.59 1209 1095 A 156 ASN H A 153 TYR HA 1.0 . 4.31 1210 1096 A 131 TYR HD% A 165 TYR HD% 1.0 . 3.03 1211 1097 A 131 TYR HA A 165 TYR HD% 1.0 . 5.27 1212 1098 A 189 GLN HA A 189 GLN HE22 1.0 . 5.31 1213 1099 A 165 TYR HE% A 189 GLN HA 1.0 . 5.18 1214 1100 A 131 TYR HE% A 129 GLY HAy 1.0 . 5.26 1215 1101 A 225 SER HA A 221 TYR HE% 1.0 . 5.50 1216 1102 A 209 MET HA A 160 TYR HE% 1.0 . 4.71 1217 1103 A 149 GLU HA A 148 TYR HE% 1.0 . 4.85 1218 1104 A 212 VAL HA A 144 PHE HZ 1.0 . 5.46 1219 1105 A 221 TYR HE% A 222 GLN HA 1.0 . 4.82 1220 1106 A 220 GLN HA A 220 GLN HE22 1.0 . 4.93 1221 1107 A 131 TYR HE% A 129 GLY HAx 1.0 . 5.26 1222 1108 A 115 VAL H A 114 HIS H 1.0 . 3.90 1223 1109 A 218 ILE HG2% A 220 GLN H 1.0 . 4.31 1224 1110 A 144 PHE HD% A 208 ILE HG2% 1.0 . 4.63 1225 1111 A 153 TYR HD% A 142 ILE HG1x 1.0 . 4.10 1226 1112 A 152 TYR HA A 154 ARG H 1.0 . 5.20 1227 1113 A 219 THR HA A 223 ARG H 1.0 . 4.55 1228 1114 A 160 TYR H A 160 TYR HE% 1.0 . 4.41 1229 1115 A 220 GLN HE22 A 224 GLU HGy 1.0 . 4.88 1230 1115 A 224 GLU HGx A 220 GLN HE22 1.0 . 4.88 1231 1116 A 142 ILE HG1x A 144 PHE HZ 1.0 . 4.22 1232 1117 A 221 TYR HD% A 218 ILE HA 1.0 . 4.86 1233 1118 A 218 ILE HG2% A 219 THR HA 1.0 . 3.74 1234 1119 A 196 THR HG2% A 194 THR HA 1.0 . 4.12 1235 1120 A 151 ARG HA A 151 ARG HGy 1.0 . 4.05 1236 1121 A 197 LYS HA A 197 LYS HGy 1.0 . 4.01 1237 1122 A 192 VAL HB A 189 GLN HA 1.0 . 3.95 1238 1123 A 215 GLN HA A 215 GLN HGx 1.0 . 4.06 1239 1124 A 215 GLN HA A 215 GLN HGy 1.0 . 4.06 1240 1125 A 225 SER HA A 228 TYR HBx 1.0 . 4.25 1241 1126 A 149 GLU HBy A 148 TYR HE% 1.0 . 5.50 1242 1127 A 133 LEU HG A 165 TYR HE% 1.0 . 5.50 1243 1128 A 109 LYS HA A 109 LYS HG2 1.0 . 3.67 1244 1128 A 109 LYS HA A 109 LYS HG3 1.0 . 3.67 1245 1129 A 208 ILE HG2% A 208 ILE HG12 1.0 . 3.16 1246 1129 A 208 ILE HG1y A 208 ILE HG2% 1.0 . 3.16 1247 1130 A 153 TYR HD% A 142 ILE HG2% 1.0 . 4.82 1248 1131 A 182 CYS SG A 217 CYS SG 1.0 . 2.10 1249 1132 A 182 CYS SG A 217 CYS CB 1.0 . 3.10 1250 1133 A 217 CYS SG A 182 CYS CB 1.0 . 3.10 1251 1134 A 93 GLY H A 94 LEU HD11 1.0 . 4.12 1252 1134 A 93 GLY H A 94 LEU HD21 1.0 . 4.12 1253 1135 A 94 LEU H A 93 GLY HAx 1.0 . 3.00 1254 1135 A 93 GLY HAy A 94 LEU H 1.0 . 3.00 1255 1136 A 93 GLY HAy A 94 LEU HD11 1.0 . 4.12 1256 1136 A 93 GLY HAx A 94 LEU HD11 1.0 . 4.12 1257 1136 A 94 LEU HD21 A 93 GLY HAx 1.0 . 4.12 1258 1136 A 94 LEU HD21 A 93 GLY HAy 1.0 . 4.12 1259 1137 A 94 LEU H A 94 LEU HD11 1.0 . 3.09 1260 1137 A 94 LEU HD21 A 94 LEU H 1.0 . 3.09 1261 1138 A 99 SER H A 98 GLY HAx 1.0 . 2.91 1262 1138 A 99 SER H A 98 GLY HAy 1.0 . 2.91 1263 1139 A 102 SER H A 102 SER HBx 1.0 . 3.60 1264 1139 A 102 SER H A 102 SER HBy 1.0 . 3.60 1265 1140 A 104 LYS H A 104 LYS HBy 1.0 . 3.54 1266 1140 A 104 LYS H A 104 LYS HBx 1.0 . 3.54 1267 1141 A 109 LYS H A 109 LYS HBx 1.0 . 3.22 1268 1141 A 109 LYS H A 109 LYS HBy 1.0 . 3.22 1269 1142 A 110 THR H A 109 LYS HBx 1.0 . 4.11 1270 1142 A 110 THR H A 109 LYS HBy 1.0 . 4.11 1271 1143 A 111 ASN H A 111 ASN HBy 1.0 . 3.62 1272 1143 A 111 ASN H A 111 ASN HBx 1.0 . 3.62 1273 1144 A 112 MET H A 111 ASN HBy 1.0 . 4.09 1274 1144 A 112 MET H A 111 ASN HBx 1.0 . 4.09 1275 1145 A 112 MET H A 112 MET HBy 1.0 . 3.45 1276 1145 A 112 MET H A 112 MET HBx 1.0 . 3.45 1277 1146 A 112 MET HA A 112 MET HG3 1.0 . 3.40 1278 1146 A 112 MET HA A 112 MET HG2 1.0 . 3.40 1279 1147 A 112 MET HA A 115 VAL HGx% 1.0 . 4.21 1280 1147 A 112 MET HA A 115 VAL HGy% 1.0 . 4.21 1281 1148 A 113 LYS H A 112 MET HG3 1.0 . 4.58 1282 1148 A 113 LYS H A 112 MET HG2 1.0 . 4.58 1283 1149 A 113 LYS H A 113 LYS HBy 1.0 . 2.98 1284 1149 A 113 LYS H A 113 LYS HBx 1.0 . 2.98 1285 1150 A 113 LYS H A 114 HIS HBx 1.0 . 4.91 1286 1150 A 113 LYS H A 114 HIS HBy 1.0 . 4.91 1287 1151 A 115 VAL H A 114 HIS HBx 1.0 . 4.19 1288 1151 A 115 VAL H A 114 HIS HBy 1.0 . 4.19 1289 1152 A 115 VAL H A 115 VAL HGx% 1.0 . 3.34 1290 1152 A 115 VAL H A 115 VAL HGy% 1.0 . 3.34 1291 1153 A 115 VAL HA A 115 VAL HGx% 1.0 . 3.02 1292 1153 A 115 VAL HA A 115 VAL HGy% 1.0 . 3.02 1293 1154 A 116 ALA H A 115 VAL HGx% 1.0 . 3.61 1294 1154 A 116 ALA H A 115 VAL HGy% 1.0 . 3.61 1295 1155 A 118 ALA H A 117 GLY HAx 1.0 . 2.69 1296 1155 A 118 ALA H A 117 GLY HAy 1.0 . 2.69 1297 1156 A 123 ALA H A 122 GLY HAy 1.0 . 3.10 1298 1156 A 123 ALA H A 122 GLY HAx 1.0 . 3.10 1299 1157 A 124 VAL H A 122 GLY HAy 1.0 . 4.29 1300 1157 A 124 VAL H A 122 GLY HAx 1.0 . 4.29 1301 1158 A 122 GLY HAy A 124 VAL HG1% 1.0 . 4.34 1302 1158 A 122 GLY HAx A 124 VAL HG1% 1.0 . 4.34 1303 1158 A 124 VAL HG2% A 122 GLY HAy 1.0 . 4.34 1304 1158 A 124 VAL HG2% A 122 GLY HAx 1.0 . 4.34 1305 1159 A 125 VAL H A 125 VAL HGx% 1.0 . 3.21 1306 1159 A 125 VAL H A 125 VAL HGy% 1.0 . 3.21 1307 1160 A 126 GLY H A 125 VAL HGx% 1.0 . 3.88 1308 1160 A 126 GLY H A 125 VAL HGy% 1.0 . 3.88 1309 1161 A 125 VAL HGy% A 126 GLY HAx 1.0 . 4.79 1310 1161 A 125 VAL HGx% A 126 GLY HAx 1.0 . 4.79 1311 1161 A 126 GLY HAy A 125 VAL HGx% 1.0 . 4.79 1312 1161 A 126 GLY HAy A 125 VAL HGy% 1.0 . 4.79 1313 1162 A 127 GLY H A 127 GLY HAx 1.0 . 2.32 1314 1162 A 127 GLY H A 127 GLY HAy 1.0 . 2.32 1315 1163 A 128 LEU H A 128 LEU HBx 1.0 . 3.00 1316 1163 A 128 LEU H A 128 LEU HBy 1.0 . 3.00 1317 1164 A 129 GLY H A 128 LEU HBx 1.0 . 4.24 1318 1164 A 129 GLY H A 128 LEU HBy 1.0 . 4.24 1319 1165 A 129 GLY H A 130 GLY HAy 1.0 . 5.20 1320 1165 A 129 GLY H A 130 GLY HAx 1.0 . 5.20 1321 1166 A 130 GLY H A 129 GLY HAy 1.0 . 2.90 1322 1166 A 130 GLY H A 129 GLY HAx 1.0 . 2.90 1323 1167 A 131 TYR H A 129 GLY HAy 1.0 . 4.02 1324 1167 A 131 TYR H A 129 GLY HAx 1.0 . 4.02 1325 1168 A 131 TYR HE% A 129 GLY HAy 1.0 . 4.63 1326 1168 A 131 TYR HE% A 129 GLY HAx 1.0 . 4.63 1327 1169 A 131 TYR HD% A 130 GLY HAy 1.0 . 4.58 1328 1169 A 131 TYR HD% A 130 GLY HAx 1.0 . 4.58 1329 1170 A 131 TYR HBy A 133 LEU HBx 1.0 . 4.01 1330 1170 A 131 TYR HBy A 133 LEU HBy 1.0 . 4.01 1331 1171 A 131 TYR HD% A 133 LEU HBx 1.0 . 4.70 1332 1171 A 131 TYR HD% A 133 LEU HBy 1.0 . 4.70 1333 1172 A 132 MET H A 132 MET HBx 1.0 . 3.20 1334 1172 A 132 MET H A 132 MET HBy 1.0 . 3.20 1335 1173 A 133 LEU H A 132 MET HBx 1.0 . 4.39 1336 1173 A 133 LEU H A 132 MET HBy 1.0 . 4.39 1337 1174 A 133 LEU H A 133 LEU HBx 1.0 . 2.91 1338 1174 A 133 LEU H A 133 LEU HBy 1.0 . 2.91 1339 1175 A 133 LEU H A 133 LEU HDx% 1.0 . 3.89 1340 1175 A 133 LEU H A 133 LEU HDy% 1.0 . 3.89 1341 1176 A 133 LEU HA A 133 LEU HDx% 1.0 . 3.45 1342 1176 A 133 LEU HA A 133 LEU HDy% 1.0 . 3.45 1343 1177 A 165 TYR HE% A 133 LEU HBx 1.0 . 3.47 1344 1177 A 165 TYR HE% A 133 LEU HBy 1.0 . 3.47 1345 1178 A 133 LEU HG A 163 GLN HE21 1.0 . 3.96 1346 1178 A 133 LEU HG A 163 GLN HE22 1.0 . 3.96 1347 1179 A 134 GLY H A 133 LEU HDx% 1.0 . 4.06 1348 1179 A 134 GLY H A 133 LEU HDy% 1.0 . 4.06 1349 1180 A 133 LEU HDx% A 134 GLY HAx 1.0 . 4.52 1350 1180 A 133 LEU HDy% A 134 GLY HAx 1.0 . 4.52 1351 1180 A 134 GLY HAy A 133 LEU HDx% 1.0 . 4.52 1352 1180 A 133 LEU HDy% A 134 GLY HAy 1.0 . 4.52 1353 1181 A 133 LEU HDy% A 163 GLN HBy 1.0 . 3.51 1354 1181 A 163 GLN HBx A 133 LEU HDx% 1.0 . 3.51 1355 1181 A 133 LEU HDy% A 163 GLN HBx 1.0 . 3.51 1356 1181 A 133 LEU HDx% A 163 GLN HBy 1.0 . 3.51 1357 1182 A 133 LEU HDy% A 163 GLN HGx 1.0 . 4.20 1358 1182 A 133 LEU HDx% A 163 GLN HGx 1.0 . 4.20 1359 1182 A 163 GLN HGy A 133 LEU HDx% 1.0 . 4.20 1360 1182 A 133 LEU HDy% A 163 GLN HGy 1.0 . 4.20 1361 1183 A 163 GLN HE22 A 133 LEU HDx% 1.0 . 3.27 1362 1183 A 163 GLN HE21 A 133 LEU HDx% 1.0 . 3.27 1363 1183 A 163 GLN HE21 A 133 LEU HDy% 1.0 . 3.27 1364 1183 A 163 GLN HE22 A 133 LEU HDy% 1.0 . 3.27 1365 1184 A 164 VAL H A 133 LEU HDx% 1.0 . 4.73 1366 1184 A 164 VAL H A 133 LEU HDy% 1.0 . 4.73 1367 1185 A 165 TYR HA A 133 LEU HDx% 1.0 . 4.54 1368 1185 A 165 TYR HA A 133 LEU HDy% 1.0 . 4.54 1369 1186 A 165 TYR HD% A 133 LEU HDx% 1.0 . 3.72 1370 1186 A 165 TYR HD% A 133 LEU HDy% 1.0 . 3.72 1371 1187 A 165 TYR HE% A 133 LEU HDx% 1.0 . 3.63 1372 1187 A 165 TYR HE% A 133 LEU HDy% 1.0 . 3.63 1373 1188 A 166 TYR H A 133 LEU HDx% 1.0 . 5.41 1374 1188 A 166 TYR H A 133 LEU HDy% 1.0 . 5.41 1375 1189 A 135 SER H A 134 GLY HAx 1.0 . 2.86 1376 1189 A 135 SER H A 134 GLY HAy 1.0 . 2.86 1377 1190 A 166 TYR HE% A 134 GLY HAx 1.0 . 3.63 1378 1190 A 166 TYR HE% A 134 GLY HAy 1.0 . 3.63 1379 1191 A 135 SER H A 135 SER HBy 1.0 . 3.63 1380 1191 A 135 SER H A 135 SER HBx 1.0 . 3.63 1381 1192 A 135 SER H A 136 VAL HGx% 1.0 . 4.42 1382 1192 A 135 SER H A 136 VAL HGy% 1.0 . 4.42 1383 1193 A 135 SER HA A 136 VAL HGx% 1.0 . 4.25 1384 1193 A 135 SER HA A 136 VAL HGy% 1.0 . 4.25 1385 1194 A 136 VAL H A 135 SER HBy 1.0 . 4.20 1386 1194 A 136 VAL H A 135 SER HBx 1.0 . 4.20 1387 1195 A 136 VAL H A 136 VAL HGx% 1.0 . 3.14 1388 1195 A 136 VAL H A 136 VAL HGy% 1.0 . 3.14 1389 1196 A 136 VAL H A 137 MET HGy 1.0 . 4.83 1390 1196 A 136 VAL H A 137 MET HGx 1.0 . 4.83 1391 1197 A 136 VAL H A 163 GLN HGx 1.0 . 5.31 1392 1197 A 136 VAL H A 163 GLN HGy 1.0 . 5.31 1393 1198 A 136 VAL H A 163 GLN HE21 1.0 . 4.79 1394 1198 A 136 VAL H A 163 GLN HE22 1.0 . 4.79 1395 1199 A 137 MET H A 136 VAL HGx% 1.0 . 3.35 1396 1199 A 137 MET H A 136 VAL HGy% 1.0 . 3.35 1397 1200 A 162 ASN HD21 A 136 VAL HGx% 1.0 . 3.10 1398 1200 A 162 ASN HD22 A 136 VAL HGy% 1.0 . 3.10 1399 1200 A 162 ASN HD22 A 136 VAL HGx% 1.0 . 3.10 1400 1200 A 162 ASN HD21 A 136 VAL HGy% 1.0 . 3.10 1401 1201 A 163 GLN H A 136 VAL HGx% 1.0 . 5.44 1402 1201 A 163 GLN H A 136 VAL HGy% 1.0 . 5.44 1403 1202 A 163 GLN HE21 A 136 VAL HGy% 1.0 . 4.01 1404 1202 A 163 GLN HE22 A 136 VAL HGx% 1.0 . 4.01 1405 1202 A 163 GLN HE21 A 136 VAL HGx% 1.0 . 4.01 1406 1202 A 163 GLN HE22 A 136 VAL HGy% 1.0 . 4.01 1407 1203 A 137 MET H A 138 SER HBy 1.0 . 4.82 1408 1203 A 137 MET H A 138 SER HBx 1.0 . 4.82 1409 1204 A 138 SER H A 137 MET HGy 1.0 . 4.56 1410 1204 A 138 SER H A 137 MET HGx 1.0 . 4.56 1411 1205 A 138 SER H A 138 SER HBy 1.0 . 3.07 1412 1205 A 138 SER H A 138 SER HBx 1.0 . 3.07 1413 1206 A 139 ARG H A 138 SER HBy 1.0 . 3.62 1414 1206 A 139 ARG H A 138 SER HBx 1.0 . 3.62 1415 1207 A 139 ARG H A 139 ARG HDx 1.0 . 4.47 1416 1207 A 139 ARG H A 139 ARG HD3 1.0 . 4.47 1417 1208 A 139 ARG HA A 140 PRO HDy 1.0 . 2.99 1418 1208 A 139 ARG HA A 140 PRO HDx 1.0 . 2.99 1419 1209 A 141 LEU H A 141 LEU HBy 1.0 . 3.37 1420 1209 A 141 LEU H A 141 LEU HBx 1.0 . 3.37 1421 1210 A 141 LEU HA A 141 LEU HDx% 1.0 . 3.48 1422 1210 A 141 LEU HA A 141 LEU HDy% 1.0 . 3.48 1423 1211 A 142 ILE H A 141 LEU HBy 1.0 . 3.83 1424 1211 A 142 ILE H A 141 LEU HBx 1.0 . 3.83 1425 1212 A 153 TYR HE% A 141 LEU HBy 1.0 . 5.34 1426 1212 A 153 TYR HE% A 141 LEU HBx 1.0 . 5.34 1427 1213 A 142 ILE H A 141 LEU HDx% 1.0 . 4.36 1428 1213 A 142 ILE H A 141 LEU HDy% 1.0 . 4.36 1429 1214 A 153 TYR HE% A 141 LEU HDx% 1.0 . 4.90 1430 1214 A 153 TYR HE% A 141 LEU HDy% 1.0 . 4.90 1431 1215 A 162 ASN HD22 A 141 LEU HDx% 1.0 . 4.19 1432 1215 A 162 ASN HD21 A 141 LEU HDy% 1.0 . 4.19 1433 1215 A 162 ASN HD21 A 141 LEU HDx% 1.0 . 4.19 1434 1215 A 162 ASN HD22 A 141 LEU HDy% 1.0 . 4.19 1435 1216 A 142 ILE HG2% A 212 VAL HGx% 1.0 . 4.56 1436 1216 A 142 ILE HG2% A 212 VAL HGy% 1.0 . 4.56 1437 1217 A 142 ILE HG2% A 215 GLN HGy 1.0 . 4.34 1438 1217 A 142 ILE HG2% A 215 GLN HGx 1.0 . 4.34 1439 1218 A 142 ILE HD1% A 162 ASN HD21 1.0 . 4.94 1440 1218 A 142 ILE HD1% A 162 ASN HD22 1.0 . 4.94 1441 1219 A 142 ILE HD1% A 212 VAL HGx% 1.0 . 3.44 1442 1219 A 142 ILE HD1% A 212 VAL HGy% 1.0 . 3.44 1443 1220 A 142 ILE HD1% A 215 GLN HGy 1.0 . 3.52 1444 1220 A 142 ILE HD1% A 215 GLN HGx 1.0 . 3.52 1445 1221 A 142 ILE HD1% A 215 GLN HE22 1.0 . 4.86 1446 1221 A 215 GLN HE21 A 142 ILE HD1% 1.0 . 4.86 1447 1222 A 144 PHE H A 143 HIS HBx 1.0 . 4.44 1448 1222 A 144 PHE H A 143 HIS HBy 1.0 . 4.44 1449 1223 A 145 GLY H A 143 HIS HBx 1.0 . 5.03 1450 1223 A 145 GLY H A 143 HIS HBy 1.0 . 5.03 1451 1224 A 145 GLY H A 144 PHE HBy 1.0 . 3.62 1452 1224 A 145 GLY H A 144 PHE HBx 1.0 . 3.62 1453 1225 A 146 ASN H A 144 PHE HBy 1.0 . 3.81 1454 1225 A 146 ASN H A 144 PHE HBx 1.0 . 3.81 1455 1226 A 150 ASP H A 144 PHE HBy 1.0 . 4.70 1456 1226 A 150 ASP H A 144 PHE HBx 1.0 . 4.70 1457 1227 A 144 PHE HD% A 150 ASP HBx 1.0 . 4.47 1458 1227 A 144 PHE HD% A 150 ASP HBy 1.0 . 4.47 1459 1228 A 144 PHE HZ A 212 VAL HGx% 1.0 . 4.27 1460 1228 A 144 PHE HZ A 212 VAL HGy% 1.0 . 4.27 1461 1229 A 146 ASN H A 146 ASN HBy 1.0 . 3.37 1462 1229 A 146 ASN H A 146 ASN HBx 1.0 . 3.37 1463 1230 A 146 ASN H A 150 ASP HBx 1.0 . 4.71 1464 1230 A 146 ASN H A 150 ASP HBy 1.0 . 4.71 1465 1231 A 147 ASP H A 146 ASN HBy 1.0 . 3.53 1466 1231 A 147 ASP H A 146 ASN HBx 1.0 . 3.53 1467 1232 A 147 ASP HA A 146 ASN HBy 1.0 . 4.63 1468 1232 A 147 ASP HA A 146 ASN HBx 1.0 . 4.63 1469 1233 A 148 TYR H A 146 ASN HBy 1.0 . 3.99 1470 1233 A 148 TYR H A 146 ASN HBx 1.0 . 3.99 1471 1234 A 149 GLU H A 146 ASN HBy 1.0 . 4.05 1472 1234 A 149 GLU H A 146 ASN HBx 1.0 . 4.05 1473 1235 A 150 ASP H A 150 ASP HBx 1.0 . 3.06 1474 1235 A 150 ASP H A 150 ASP HBy 1.0 . 3.06 1475 1236 A 151 ARG H A 150 ASP HBx 1.0 . 3.47 1476 1236 A 151 ARG H A 150 ASP HBy 1.0 . 3.47 1477 1237 A 151 ARG H A 151 ARG HBx 1.0 . 2.88 1478 1237 A 151 ARG H A 151 ARG HBy 1.0 . 2.88 1479 1238 A 151 ARG H A 151 ARG HGy 1.0 . 4.03 1480 1238 A 151 ARG H A 151 ARG HGx 1.0 . 4.03 1481 1239 A 151 ARG HA A 151 ARG HGy 1.0 . 3.51 1482 1239 A 151 ARG HA A 151 ARG HGx 1.0 . 3.51 1483 1240 A 152 TYR H A 151 ARG HBx 1.0 . 3.34 1484 1240 A 152 TYR H A 151 ARG HBy 1.0 . 3.34 1485 1241 A 153 TYR H A 151 ARG HBx 1.0 . 4.88 1486 1241 A 153 TYR H A 151 ARG HBy 1.0 . 4.88 1487 1242 A 152 TYR HA A 156 ASN HD21 1.0 . 4.39 1488 1242 A 152 TYR HA A 156 ASN HD22 1.0 . 4.39 1489 1243 A 152 TYR HBy A 156 ASN HD21 1.0 . 3.41 1490 1243 A 152 TYR HBy A 156 ASN HD22 1.0 . 3.41 1491 1244 A 153 TYR H A 156 ASN HD21 1.0 . 4.39 1492 1244 A 153 TYR H A 156 ASN HD22 1.0 . 4.39 1493 1245 A 156 ASN HD21 A 153 TYR HA 1.0 . 4.01 1494 1245 A 156 ASN HD22 A 153 TYR HA 1.0 . 4.01 1495 1246 A 156 ASN HD21 A 153 TYR HB2 1.0 . 5.08 1496 1246 A 153 TYR HB3 A 156 ASN HD21 1.0 . 5.08 1497 1246 A 153 TYR HB3 A 156 ASN HD22 1.0 . 5.08 1498 1246 A 156 ASN HD22 A 153 TYR HB2 1.0 . 5.08 1499 1247 A 153 TYR HD% A 212 VAL HGx% 1.0 . 3.90 1500 1247 A 153 TYR HD% A 212 VAL HGy% 1.0 . 3.90 1501 1248 A 153 TYR HE% A 212 VAL HGx% 1.0 . 3.24 1502 1248 A 153 TYR HE% A 212 VAL HGy% 1.0 . 3.24 1503 1249 A 154 ARG H A 154 ARG HGy 1.0 . 4.29 1504 1249 A 154 ARG H A 154 ARG HGx 1.0 . 4.29 1505 1250 A 155 GLU H A 155 GLU HBy 1.0 . 3.08 1506 1250 A 155 GLU H A 155 GLU HBx 1.0 . 3.08 1507 1251 A 155 GLU H A 155 GLU HGx 1.0 . 3.41 1508 1251 A 155 GLU H A 155 GLU HGy 1.0 . 3.41 1509 1252 A 155 GLU H A 156 ASN HD21 1.0 . 5.20 1510 1252 A 155 GLU H A 156 ASN HD22 1.0 . 5.20 1511 1253 A 155 GLU HA A 155 GLU HGx 1.0 . 3.66 1512 1253 A 155 GLU HGy A 155 GLU HA 1.0 . 3.66 1513 1254 A 156 ASN H A 155 GLU HBy 1.0 . 3.90 1514 1254 A 156 ASN H A 155 GLU HBx 1.0 . 3.90 1515 1255 A 156 ASN HD21 A 155 GLU HBx 1.0 . 5.06 1516 1255 A 156 ASN HD22 A 155 GLU HBx 1.0 . 5.06 1517 1255 A 156 ASN HD21 A 155 GLU HBy 1.0 . 5.06 1518 1255 A 156 ASN HD22 A 155 GLU HBy 1.0 . 5.06 1519 1256 A 156 ASN H A 156 ASN HBx 1.0 . 3.42 1520 1256 A 156 ASN H A 156 ASN HBy 1.0 . 3.42 1521 1257 A 156 ASN H A 156 ASN HD21 1.0 . 3.67 1522 1257 A 156 ASN H A 156 ASN HD22 1.0 . 3.67 1523 1258 A 159 ARG H A 156 ASN HBx 1.0 . 4.67 1524 1258 A 159 ARG H A 156 ASN HBy 1.0 . 4.67 1525 1259 A 208 ILE HB A 156 ASN HD21 1.0 . 4.70 1526 1259 A 208 ILE HB A 156 ASN HD22 1.0 . 4.70 1527 1260 A 156 ASN HD21 A 208 ILE HG2% 1.0 . 4.34 1528 1260 A 156 ASN HD22 A 208 ILE HG2% 1.0 . 4.34 1529 1261 A 208 ILE HG1y A 156 ASN HD21 1.0 . 5.34 1530 1261 A 156 ASN HD22 A 208 ILE HG12 1.0 . 5.34 1531 1261 A 208 ILE HG1y A 156 ASN HD22 1.0 . 5.34 1532 1261 A 156 ASN HD21 A 208 ILE HG12 1.0 . 5.34 1533 1262 A 208 ILE HD1% A 156 ASN HD21 1.0 . 3.19 1534 1262 A 208 ILE HD1% A 156 ASN HD22 1.0 . 3.19 1535 1263 A 159 ARG H A 158 TYR HBy 1.0 . 4.11 1536 1263 A 159 ARG H A 158 TYR HBx 1.0 . 4.11 1537 1264 A 158 TYR HD% A 159 ARG HGy 1.0 . 4.43 1538 1264 A 158 TYR HD% A 159 ARG HGx 1.0 . 4.43 1539 1265 A 158 TYR HE% A 159 ARG HGy 1.0 . 4.04 1540 1265 A 158 TYR HE% A 159 ARG HGx 1.0 . 4.04 1541 1266 A 158 TYR HE% A 159 ARG HDx 1.0 . 4.02 1542 1266 A 158 TYR HE% A 159 ARG HDy 1.0 . 4.02 1543 1267 A 159 ARG H A 159 ARG HBx 1.0 . 3.43 1544 1267 A 159 ARG H A 159 ARG HB3 1.0 . 3.43 1545 1268 A 159 ARG H A 159 ARG HGy 1.0 . 3.24 1546 1268 A 159 ARG H A 159 ARG HGx 1.0 . 3.24 1547 1269 A 159 ARG H A 159 ARG HDx 1.0 . 4.04 1548 1269 A 159 ARG H A 159 ARG HDy 1.0 . 4.04 1549 1270 A 159 ARG HA A 159 ARG HGy 1.0 . 3.55 1550 1270 A 159 ARG HGx A 159 ARG HA 1.0 . 3.55 1551 1271 A 160 TYR HBy A 159 ARG HBx 1.0 . 4.50 1552 1271 A 160 TYR HBy A 159 ARG HB3 1.0 . 4.50 1553 1272 A 160 TYR HE% A 159 ARG HBx 1.0 . 4.13 1554 1272 A 160 TYR HE% A 159 ARG HB3 1.0 . 4.13 1555 1273 A 160 TYR H A 159 ARG HGy 1.0 . 4.16 1556 1273 A 160 TYR H A 159 ARG HGx 1.0 . 4.16 1557 1274 A 160 TYR HD% A 159 ARG HGy 1.0 . 5.34 1558 1274 A 160 TYR HD% A 159 ARG HGx 1.0 . 5.34 1559 1275 A 160 TYR HE% A 159 ARG HGy 1.0 . 5.34 1560 1275 A 160 TYR HE% A 159 ARG HGx 1.0 . 5.34 1561 1276 A 160 TYR HE% A 159 ARG HDx 1.0 . 5.02 1562 1276 A 160 TYR HE% A 159 ARG HDy 1.0 . 5.02 1563 1277 A 160 TYR HD% A 205 ASP HBy 1.0 . 4.45 1564 1277 A 160 TYR HD% A 205 ASP HBx 1.0 . 4.45 1565 1278 A 160 TYR HE% A 205 ASP HBy 1.0 . 3.77 1566 1278 A 160 TYR HE% A 205 ASP HBx 1.0 . 3.77 1567 1279 A 160 TYR HE% A 212 VAL HGx% 1.0 . 4.58 1568 1279 A 160 TYR HE% A 212 VAL HGy% 1.0 . 4.58 1569 1280 A 162 ASN H A 163 GLN HBy 1.0 . 4.97 1570 1280 A 162 ASN H A 163 GLN HBx 1.0 . 4.97 1571 1281 A 162 ASN HD21 A 162 ASN HBx 1.0 . 3.17 1572 1281 A 162 ASN HD21 A 162 ASN HBy 1.0 . 3.17 1573 1281 A 162 ASN HD22 A 162 ASN HBy 1.0 . 3.17 1574 1281 A 162 ASN HD22 A 162 ASN HBx 1.0 . 3.17 1575 1282 A 163 GLN H A 163 GLN HBy 1.0 . 3.37 1576 1282 A 163 GLN H A 163 GLN HBx 1.0 . 3.37 1577 1283 A 163 GLN H A 163 GLN HGx 1.0 . 3.94 1578 1283 A 163 GLN H A 163 GLN HGy 1.0 . 3.94 1579 1284 A 163 GLN H A 163 GLN HE21 1.0 . 5.06 1580 1284 A 163 GLN H A 163 GLN HE22 1.0 . 5.06 1581 1285 A 163 GLN H A 164 VAL HGx% 1.0 . 5.44 1582 1285 A 163 GLN H A 164 VAL HGy% 1.0 . 5.44 1583 1286 A 163 GLN HA A 164 VAL HGx% 1.0 . 4.12 1584 1286 A 163 GLN HA A 164 VAL HGy% 1.0 . 4.12 1585 1287 A 163 GLN HE21 A 163 GLN HBy 1.0 . 3.50 1586 1287 A 163 GLN HE22 A 163 GLN HBy 1.0 . 3.50 1587 1287 A 163 GLN HE22 A 163 GLN HBx 1.0 . 3.50 1588 1287 A 163 GLN HE21 A 163 GLN HBx 1.0 . 3.50 1589 1288 A 164 VAL H A 163 GLN HGx 1.0 . 4.79 1590 1288 A 164 VAL H A 163 GLN HGy 1.0 . 4.79 1591 1289 A 164 VAL H A 164 VAL HGx% 1.0 . 3.32 1592 1289 A 164 VAL H A 164 VAL HGy% 1.0 . 3.32 1593 1290 A 164 VAL H A 216 MET HBy 1.0 . 4.99 1594 1290 A 164 VAL H A 216 MET HBx 1.0 . 4.99 1595 1291 A 165 TYR H A 164 VAL HGx% 1.0 . 3.54 1596 1291 A 165 TYR H A 164 VAL HGy% 1.0 . 3.54 1597 1292 A 165 TYR HBy A 164 VAL HGx% 1.0 . 4.08 1598 1292 A 165 TYR HBy A 164 VAL HGy% 1.0 . 4.08 1599 1293 A 166 TYR HD% A 164 VAL HGx% 1.0 . 3.91 1600 1293 A 166 TYR HD% A 164 VAL HGy% 1.0 . 3.91 1601 1294 A 186 THR H A 164 VAL HGx% 1.0 . 4.29 1602 1294 A 186 THR H A 164 VAL HGy% 1.0 . 4.29 1603 1295 A 186 THR HB A 164 VAL HGx% 1.0 . 4.37 1604 1295 A 186 THR HB A 164 VAL HGy% 1.0 . 4.37 1605 1296 A 186 THR HG1 A 164 VAL HGx% 1.0 . 4.31 1606 1296 A 186 THR HG1 A 164 VAL HGy% 1.0 . 4.31 1607 1297 A 217 CYS H A 164 VAL HGx% 1.0 . 5.10 1608 1297 A 217 CYS H A 164 VAL HGy% 1.0 . 5.10 1609 1298 A 217 CYS HA A 164 VAL HGx% 1.0 . 4.24 1610 1298 A 217 CYS HA A 164 VAL HGy% 1.0 . 4.24 1611 1299 A 219 THR H A 164 VAL HGx% 1.0 . 5.44 1612 1299 A 219 THR H A 164 VAL HGy% 1.0 . 5.44 1613 1300 A 220 GLN H A 164 VAL HGx% 1.0 . 4.40 1614 1300 A 220 GLN H A 164 VAL HGy% 1.0 . 4.40 1615 1301 A 165 TYR HD% A 189 GLN HGy 1.0 . 4.42 1616 1301 A 165 TYR HD% A 189 GLN HGx 1.0 . 4.42 1617 1302 A 165 TYR HE% A 189 GLN HGy 1.0 . 4.05 1618 1302 A 165 TYR HE% A 189 GLN HGx 1.0 . 4.05 1619 1303 A 166 TYR H A 166 TYR HBx 1.0 . 3.52 1620 1303 A 166 TYR H A 166 TYR HBy 1.0 . 3.52 1621 1304 A 174 ASN HBy A 174 ASN HD21 1.0 . 3.20 1622 1304 A 174 ASN HBx A 174 ASN HD21 1.0 . 3.20 1623 1304 A 174 ASN HD22 A 174 ASN HBy 1.0 . 3.20 1624 1304 A 174 ASN HBx A 174 ASN HD22 1.0 . 3.20 1625 1305 A 175 GLN H A 174 ASN HBy 1.0 . 3.76 1626 1305 A 175 GLN H A 174 ASN HBx 1.0 . 3.76 1627 1306 A 176 ASN H A 174 ASN HBy 1.0 . 4.19 1628 1306 A 176 ASN H A 174 ASN HBx 1.0 . 4.19 1629 1307 A 174 ASN HBy A 176 ASN HD21 1.0 . 4.88 1630 1307 A 174 ASN HBx A 176 ASN HD21 1.0 . 4.88 1631 1307 A 176 ASN HD22 A 174 ASN HBy 1.0 . 4.88 1632 1307 A 174 ASN HBx A 176 ASN HD22 1.0 . 4.88 1633 1308 A 177 ASN H A 174 ASN HBy 1.0 . 3.86 1634 1308 A 177 ASN H A 174 ASN HBx 1.0 . 3.86 1635 1309 A 175 GLN H A 175 GLN HBy 1.0 . 3.28 1636 1309 A 175 GLN H A 175 GLN HBx 1.0 . 3.28 1637 1310 A 175 GLN H A 175 GLN HG2 1.0 . 4.15 1638 1310 A 175 GLN H A 175 GLN HGy 1.0 . 4.15 1639 1311 A 175 GLN HA A 175 GLN HE21 1.0 . 4.30 1640 1311 A 175 GLN HA A 175 GLN HE22 1.0 . 4.30 1641 1312 A 176 ASN H A 175 GLN HBy 1.0 . 3.65 1642 1312 A 176 ASN H A 175 GLN HBx 1.0 . 3.65 1643 1313 A 221 TYR HE% A 175 GLN HBy 1.0 . 3.80 1644 1313 A 221 TYR HE% A 175 GLN HBx 1.0 . 3.80 1645 1314 A 221 TYR HE% A 175 GLN HG2 1.0 . 4.26 1646 1314 A 221 TYR HE% A 175 GLN HGy 1.0 . 4.26 1647 1315 A 175 GLN HE21 A 176 ASN HA 1.0 . 5.05 1648 1315 A 175 GLN HE22 A 176 ASN HA 1.0 . 5.05 1649 1316 A 179 VAL HG2% A 175 GLN HE21 1.0 . 4.03 1650 1316 A 175 GLN HE21 A 179 VAL HG1% 1.0 . 4.03 1651 1316 A 179 VAL HG2% A 175 GLN HE22 1.0 . 4.03 1652 1316 A 175 GLN HE22 A 179 VAL HG1% 1.0 . 4.03 1653 1317 A 221 TYR HD% A 175 GLN HE21 1.0 . 4.36 1654 1317 A 221 TYR HD% A 175 GLN HE22 1.0 . 4.36 1655 1318 A 176 ASN H A 177 ASN HBx 1.0 . 5.11 1656 1318 A 176 ASN H A 177 ASN HBy 1.0 . 5.11 1657 1319 A 176 ASN HBx A 176 ASN HD21 1.0 . 3.36 1658 1319 A 176 ASN HBx A 176 ASN HD22 1.0 . 3.36 1659 1320 A 177 ASN H A 176 ASN HD21 1.0 . 4.96 1660 1320 A 177 ASN H A 176 ASN HD22 1.0 . 4.96 1661 1321 A 177 ASN HA A 176 ASN HD21 1.0 . 3.86 1662 1321 A 177 ASN HA A 176 ASN HD22 1.0 . 3.86 1663 1322 A 176 ASN HD21 A 177 ASN HBx 1.0 . 4.11 1664 1322 A 176 ASN HD22 A 177 ASN HBx 1.0 . 4.11 1665 1322 A 177 ASN HBy A 176 ASN HD21 1.0 . 4.11 1666 1322 A 176 ASN HD22 A 177 ASN HBy 1.0 . 4.11 1667 1323 A 177 ASN H A 177 ASN HBx 1.0 . 3.34 1668 1323 A 177 ASN H A 177 ASN HBy 1.0 . 3.34 1669 1324 A 177 ASN HA A 177 ASN HD21 1.0 . 4.25 1670 1324 A 177 ASN HA A 177 ASN HD22 1.0 . 4.25 1671 1325 A 180 HIS H A 177 ASN HBx 1.0 . 5.34 1672 1325 A 180 HIS H A 177 ASN HBy 1.0 . 5.34 1673 1326 A 180 HIS H A 180 HIS HBy 1.0 . 3.31 1674 1326 A 180 HIS H A 180 HIS HBx 1.0 . 3.31 1675 1327 A 181 ASP H A 180 HIS HBy 1.0 . 4.19 1676 1327 A 181 ASP H A 180 HIS HBx 1.0 . 4.19 1677 1328 A 183 VAL H A 180 HIS HBy 1.0 . 5.34 1678 1328 A 183 VAL H A 180 HIS HBx 1.0 . 5.34 1679 1329 A 181 ASP HA A 184 ASN HBy 1.0 . 3.60 1680 1329 A 181 ASP HA A 184 ASN HBx 1.0 . 3.60 1681 1330 A 182 CYS H A 182 CYS HBy 1.0 . 3.65 1682 1330 A 182 CYS H A 182 CYS HBx 1.0 . 3.65 1683 1331 A 182 CYS H A 183 VAL HGx% 1.0 . 5.21 1684 1331 A 182 CYS H A 183 VAL HGy% 1.0 . 5.21 1685 1332 A 183 VAL H A 183 VAL HGx% 1.0 . 3.15 1686 1332 A 183 VAL H A 183 VAL HGy% 1.0 . 3.15 1687 1333 A 183 VAL H A 184 ASN HBy 1.0 . 4.81 1688 1333 A 183 VAL H A 184 ASN HBx 1.0 . 4.81 1689 1334 A 183 VAL HA A 183 VAL HGx% 1.0 . 3.04 1690 1334 A 183 VAL HA A 183 VAL HGy% 1.0 . 3.04 1691 1335 A 184 ASN H A 183 VAL HGx% 1.0 . 3.42 1692 1335 A 184 ASN H A 183 VAL HGy% 1.0 . 3.42 1693 1336 A 184 ASN HA A 183 VAL HGx% 1.0 . 3.60 1694 1336 A 184 ASN HA A 183 VAL HGy% 1.0 . 3.60 1695 1337 A 187 VAL H A 183 VAL HGx% 1.0 . 4.31 1696 1337 A 187 VAL H A 183 VAL HGy% 1.0 . 4.31 1697 1338 A 217 CYS H A 183 VAL HGx% 1.0 . 4.86 1698 1338 A 217 CYS H A 183 VAL HGy% 1.0 . 4.86 1699 1339 A 217 CYS HBy A 183 VAL HGx% 1.0 . 4.58 1700 1339 A 217 CYS HBy A 183 VAL HGy% 1.0 . 4.58 1701 1340 A 184 ASN H A 184 ASN HBy 1.0 . 2.94 1702 1340 A 184 ASN H A 184 ASN HBx 1.0 . 2.94 1703 1341 A 184 ASN HA A 184 ASN HD21 1.0 . 4.58 1704 1341 A 184 ASN HA A 184 ASN HD22 1.0 . 4.58 1705 1342 A 184 ASN HA A 187 VAL HGx% 1.0 . 3.64 1706 1342 A 184 ASN HA A 187 VAL HGy% 1.0 . 3.64 1707 1343 A 185 ILE H A 184 ASN HBy 1.0 . 4.27 1708 1343 A 185 ILE H A 184 ASN HBx 1.0 . 4.27 1709 1344 A 186 THR H A 187 VAL HGx% 1.0 . 4.48 1710 1344 A 186 THR H A 187 VAL HGy% 1.0 . 4.48 1711 1345 A 186 THR HG1 A 187 VAL HGx% 1.0 . 5.44 1712 1345 A 186 THR HG1 A 187 VAL HGy% 1.0 . 5.44 1713 1346 A 187 VAL H A 187 VAL HGx% 1.0 . 3.14 1714 1346 A 187 VAL H A 187 VAL HGy% 1.0 . 3.14 1715 1347 A 187 VAL H A 189 GLN HBy 1.0 . 5.34 1716 1347 A 187 VAL H A 189 GLN HBx 1.0 . 5.34 1717 1348 A 187 VAL H A 189 GLN HGy 1.0 . 5.34 1718 1348 A 187 VAL H A 189 GLN HGx 1.0 . 5.34 1719 1349 A 188 LYS H A 187 VAL HGx% 1.0 . 3.44 1720 1349 A 188 LYS H A 187 VAL HGy% 1.0 . 3.44 1721 1350 A 190 HIS H A 187 VAL HGx% 1.0 . 5.44 1722 1350 A 190 HIS H A 187 VAL HGy% 1.0 . 5.44 1723 1351 A 188 LYS H A 189 GLN HGy 1.0 . 5.30 1724 1351 A 188 LYS H A 189 GLN HGx 1.0 . 5.30 1725 1352 A 189 GLN H A 189 GLN HBy 1.0 . 3.39 1726 1352 A 189 GLN H A 189 GLN HBx 1.0 . 3.39 1727 1353 A 189 GLN H A 189 GLN HGy 1.0 . 3.61 1728 1353 A 189 GLN H A 189 GLN HGx 1.0 . 3.61 1729 1354 A 189 GLN H A 189 GLN HE21 1.0 . 5.34 1730 1354 A 189 GLN H A 189 GLN HE22 1.0 . 5.34 1731 1355 A 189 GLN H A 190 HIS HBy 1.0 . 4.90 1732 1355 A 189 GLN H A 190 HIS HBx 1.0 . 4.90 1733 1356 A 189 GLN H A 192 VAL HGx% 1.0 . 4.59 1734 1356 A 189 GLN H A 192 VAL HGy% 1.0 . 4.59 1735 1357 A 189 GLN HA A 189 GLN HE21 1.0 . 4.54 1736 1357 A 189 GLN HA A 189 GLN HE22 1.0 . 4.54 1737 1358 A 189 GLN HA A 192 VAL HGx% 1.0 . 3.55 1738 1358 A 189 GLN HA A 192 VAL HGy% 1.0 . 3.55 1739 1359 A 189 GLN HE21 A 189 GLN HBy 1.0 . 4.58 1740 1359 A 189 GLN HE22 A 189 GLN HBy 1.0 . 4.58 1741 1359 A 189 GLN HE21 A 189 GLN HBx 1.0 . 4.58 1742 1359 A 189 GLN HE22 A 189 GLN HBx 1.0 . 4.58 1743 1360 A 190 HIS H A 189 GLN HGy 1.0 . 3.95 1744 1360 A 190 HIS H A 189 GLN HGx 1.0 . 3.95 1745 1361 A 190 HIS H A 189 GLN HE21 1.0 . 5.34 1746 1361 A 190 HIS H A 189 GLN HE22 1.0 . 5.34 1747 1362 A 189 GLN HE21 A 192 VAL HGy% 1.0 . 5.10 1748 1362 A 189 GLN HE22 A 192 VAL HGy% 1.0 . 5.10 1749 1362 A 189 GLN HE21 A 192 VAL HGx% 1.0 . 5.10 1750 1362 A 189 GLN HE22 A 192 VAL HGx% 1.0 . 5.10 1751 1363 A 193 THR HG2% A 189 GLN HE21 1.0 . 4.73 1752 1363 A 193 THR HG2% A 189 GLN HE22 1.0 . 4.73 1753 1364 A 190 HIS H A 192 VAL HGx% 1.0 . 4.97 1754 1364 A 190 HIS H A 192 VAL HGy% 1.0 . 4.97 1755 1365 A 191 THR H A 190 HIS HBy 1.0 . 3.79 1756 1365 A 191 THR H A 190 HIS HBx 1.0 . 3.79 1757 1366 A 191 THR H A 192 VAL HGx% 1.0 . 4.32 1758 1366 A 191 THR H A 192 VAL HGy% 1.0 . 4.32 1759 1367 A 191 THR HB A 192 VAL HGx% 1.0 . 4.84 1760 1367 A 191 THR HB A 192 VAL HGy% 1.0 . 4.84 1761 1368 A 192 VAL H A 192 VAL HGx% 1.0 . 3.05 1762 1368 A 192 VAL H A 192 VAL HGy% 1.0 . 3.05 1763 1369 A 192 VAL HA A 192 VAL HGx% 1.0 . 2.87 1764 1369 A 192 VAL HA A 192 VAL HGy% 1.0 . 2.87 1765 1370 A 195 THR H A 192 VAL HGx% 1.0 . 5.23 1766 1370 A 195 THR H A 192 VAL HGy% 1.0 . 5.23 1767 1371 A 197 LYS H A 197 LYS HBx 1.0 . 3.31 1768 1371 A 197 LYS H A 197 LYS HBy 1.0 . 3.31 1769 1372 A 197 LYS H A 197 LYS HGx 1.0 . 4.09 1770 1372 A 197 LYS H A 197 LYS HGy 1.0 . 4.09 1771 1373 A 197 LYS H A 198 GLY HAx 1.0 . 5.34 1772 1373 A 197 LYS H A 198 GLY HAy 1.0 . 5.34 1773 1374 A 197 LYS HA A 197 LYS HGx 1.0 . 3.48 1774 1374 A 197 LYS HA A 197 LYS HGy 1.0 . 3.48 1775 1375 A 198 GLY H A 197 LYS HBx 1.0 . 4.19 1776 1375 A 198 GLY H A 197 LYS HBy 1.0 . 4.19 1777 1376 A 199 GLU H A 197 LYS HBx 1.0 . 4.00 1778 1376 A 199 GLU H A 197 LYS HBy 1.0 . 4.00 1779 1377 A 198 GLY H A 197 LYS HGx 1.0 . 4.40 1780 1377 A 198 GLY H A 197 LYS HGy 1.0 . 4.40 1781 1378 A 199 GLU H A 197 LYS HGx 1.0 . 4.81 1782 1378 A 199 GLU H A 197 LYS HGy 1.0 . 4.81 1783 1379 A 200 ASN H A 199 GLU HBx 1.0 . 4.22 1784 1379 A 200 ASN H A 199 GLU HBy 1.0 . 4.22 1785 1380 A 200 ASN H A 200 ASN HBx 1.0 . 3.36 1786 1380 A 200 ASN H A 200 ASN HBy 1.0 . 3.36 1787 1381 A 200 ASN H A 200 ASN HD21 1.0 . 4.54 1788 1381 A 200 ASN H A 200 ASN HD22 1.0 . 4.54 1789 1382 A 201 PHE H A 200 ASN HBx 1.0 . 3.60 1790 1382 A 201 PHE H A 200 ASN HBy 1.0 . 3.60 1791 1383 A 201 PHE HA A 200 ASN HD21 1.0 . 4.64 1792 1383 A 201 PHE HA A 200 ASN HD22 1.0 . 4.64 1793 1384 A 201 PHE HA A 205 ASP HBy 1.0 . 4.13 1794 1384 A 201 PHE HA A 205 ASP HBx 1.0 . 4.13 1795 1385 A 201 PHE HD% A 205 ASP HBy 1.0 . 3.53 1796 1385 A 201 PHE HD% A 205 ASP HBx 1.0 . 3.53 1797 1386 A 201 PHE HD% A 206 ILE HG1y 1.0 . 3.97 1798 1386 A 201 PHE HD% A 206 ILE HG1x 1.0 . 3.97 1799 1387 A 201 PHE HE% A 206 ILE HG1y 1.0 . 4.10 1800 1387 A 201 PHE HE% A 206 ILE HG1x 1.0 . 4.10 1801 1388 A 202 THR H A 205 ASP HBy 1.0 . 3.61 1802 1388 A 202 THR H A 205 ASP HBx 1.0 . 3.61 1803 1389 A 203 GLU H A 203 GLU HBy 1.0 . 3.12 1804 1389 A 203 GLU H A 203 GLU HBx 1.0 . 3.12 1805 1390 A 203 GLU H A 203 GLU HG2 1.0 . 4.04 1806 1390 A 203 GLU H A 203 GLU HGy 1.0 . 4.04 1807 1391 A 203 GLU HA A 203 GLU HG2 1.0 . 3.62 1808 1391 A 203 GLU HA A 203 GLU HGy 1.0 . 3.62 1809 1392 A 204 THR H A 203 GLU HBy 1.0 . 3.36 1810 1392 A 204 THR H A 203 GLU HBx 1.0 . 3.36 1811 1393 A 205 ASP H A 205 ASP HBy 1.0 . 3.36 1812 1393 A 205 ASP H A 205 ASP HBx 1.0 . 3.36 1813 1394 A 206 ILE H A 205 ASP HBy 1.0 . 3.60 1814 1394 A 206 ILE H A 205 ASP HBx 1.0 . 3.60 1815 1395 A 206 ILE HA A 205 ASP HBy 1.0 . 5.12 1816 1395 A 206 ILE HA A 205 ASP HBx 1.0 . 5.12 1817 1396 A 206 ILE HD1% A 205 ASP HBy 1.0 . 4.26 1818 1396 A 206 ILE HD1% A 205 ASP HBx 1.0 . 4.26 1819 1397 A 206 ILE H A 206 ILE HG1y 1.0 . 3.43 1820 1397 A 206 ILE H A 206 ILE HG1x 1.0 . 3.43 1821 1398 A 206 ILE HA A 210 GLU HGy 1.0 . 5.34 1822 1398 A 206 ILE HA A 210 GLU HGx 1.0 . 5.34 1823 1399 A 207 LYS H A 207 LYS HBx 1.0 . 3.04 1824 1399 A 207 LYS H A 207 LYS HBy 1.0 . 3.04 1825 1400 A 207 LYS H A 207 LYS HGx 1.0 . 4.06 1826 1400 A 207 LYS H A 207 LYS HGy 1.0 . 4.06 1827 1401 A 207 LYS H A 207 LYS HDx 1.0 . 4.32 1828 1401 A 207 LYS H A 207 LYS HD3 1.0 . 4.32 1829 1402 A 207 LYS HA A 207 LYS HGx 1.0 . 3.44 1830 1402 A 207 LYS HA A 207 LYS HGy 1.0 . 3.44 1831 1403 A 207 LYS HA A 210 GLU HGy 1.0 . 4.02 1832 1403 A 207 LYS HA A 210 GLU HGx 1.0 . 4.02 1833 1404 A 208 ILE H A 207 LYS HBx 1.0 . 3.32 1834 1404 A 208 ILE H A 207 LYS HBy 1.0 . 3.32 1835 1405 A 208 ILE H A 210 GLU HGy 1.0 . 5.34 1836 1405 A 208 ILE H A 210 GLU HGx 1.0 . 5.34 1837 1406 A 209 MET H A 210 GLU HGy 1.0 . 4.50 1838 1406 A 209 MET H A 210 GLU HGx 1.0 . 4.50 1839 1407 A 209 MET HA A 212 VAL HGx% 1.0 . 4.47 1840 1407 A 209 MET HA A 212 VAL HGy% 1.0 . 4.47 1841 1408 A 210 GLU H A 210 GLU HGy 1.0 . 3.28 1842 1408 A 210 GLU H A 210 GLU HGx 1.0 . 3.28 1843 1409 A 210 GLU H A 212 VAL HGx% 1.0 . 4.46 1844 1409 A 210 GLU H A 212 VAL HGy% 1.0 . 4.46 1845 1410 A 210 GLU H A 213 VAL HGx% 1.0 . 5.43 1846 1410 A 210 GLU H A 213 VAL HGy% 1.0 . 5.43 1847 1411 A 210 GLU HA A 210 GLU HGy 1.0 . 3.61 1848 1411 A 210 GLU HA A 210 GLU HGx 1.0 . 3.61 1849 1412 A 211 ARG H A 210 GLU HGy 1.0 . 3.98 1850 1412 A 211 ARG H A 210 GLU HGx 1.0 . 3.98 1851 1413 A 211 ARG H A 211 ARG HBy 1.0 . 3.00 1852 1413 A 211 ARG H A 211 ARG HBx 1.0 . 3.00 1853 1414 A 211 ARG H A 211 ARG HGy 1.0 . 3.56 1854 1414 A 211 ARG H A 211 ARG HGx 1.0 . 3.56 1855 1415 A 211 ARG H A 212 VAL HGx% 1.0 . 4.34 1856 1415 A 211 ARG H A 212 VAL HGy% 1.0 . 4.34 1857 1416 A 211 ARG H A 213 VAL HGx% 1.0 . 5.10 1858 1416 A 211 ARG H A 213 VAL HGy% 1.0 . 5.10 1859 1417 A 211 ARG HA A 215 GLN HGy 1.0 . 4.31 1860 1417 A 211 ARG HA A 215 GLN HGx 1.0 . 4.31 1861 1418 A 212 VAL H A 211 ARG HBy 1.0 . 3.17 1862 1418 A 212 VAL H A 211 ARG HBx 1.0 . 3.17 1863 1419 A 212 VAL H A 212 VAL HGx% 1.0 . 3.19 1864 1419 A 212 VAL H A 212 VAL HGy% 1.0 . 3.19 1865 1420 A 212 VAL H A 213 VAL HGx% 1.0 . 5.44 1866 1420 A 212 VAL H A 213 VAL HGy% 1.0 . 5.44 1867 1421 A 212 VAL HA A 212 VAL HGx% 1.0 . 3.08 1868 1421 A 212 VAL HA A 212 VAL HGy% 1.0 . 3.08 1869 1422 A 212 VAL HA A 215 GLN HGy 1.0 . 4.38 1870 1422 A 212 VAL HA A 215 GLN HGx 1.0 . 4.38 1871 1423 A 213 VAL H A 212 VAL HGx% 1.0 . 3.65 1872 1423 A 213 VAL H A 212 VAL HGy% 1.0 . 3.65 1873 1424 A 213 VAL HA A 212 VAL HGx% 1.0 . 3.60 1874 1424 A 213 VAL HA A 212 VAL HGy% 1.0 . 3.60 1875 1425 A 215 GLN H A 212 VAL HGx% 1.0 . 5.36 1876 1425 A 215 GLN H A 212 VAL HGy% 1.0 . 5.36 1877 1426 A 216 MET H A 212 VAL HGx% 1.0 . 5.44 1878 1426 A 216 MET H A 212 VAL HGy% 1.0 . 5.44 1879 1427 A 213 VAL H A 213 VAL HGx% 1.0 . 3.50 1880 1427 A 213 VAL H A 213 VAL HGy% 1.0 . 3.50 1881 1428 A 213 VAL HA A 213 VAL HGx% 1.0 . 3.00 1882 1428 A 213 VAL HA A 213 VAL HGy% 1.0 . 3.00 1883 1429 A 213 VAL HA A 216 MET HGx 1.0 . 4.22 1884 1429 A 213 VAL HA A 216 MET HG3 1.0 . 4.22 1885 1430 A 214 GLU H A 213 VAL HGx% 1.0 . 3.90 1886 1430 A 214 GLU H A 213 VAL HGy% 1.0 . 3.90 1887 1431 A 214 GLU HA A 213 VAL HGx% 1.0 . 4.26 1888 1431 A 214 GLU HA A 213 VAL HGy% 1.0 . 4.26 1889 1432 A 216 MET H A 213 VAL HGx% 1.0 . 4.64 1890 1432 A 216 MET H A 213 VAL HGy% 1.0 . 4.64 1891 1433 A 217 CYS H A 213 VAL HGx% 1.0 . 5.42 1892 1433 A 217 CYS H A 213 VAL HGy% 1.0 . 5.42 1893 1434 A 214 GLU H A 215 GLN HGy 1.0 . 4.62 1894 1434 A 214 GLU H A 215 GLN HGx 1.0 . 4.62 1895 1435 A 214 GLU H A 216 MET HGx 1.0 . 5.34 1896 1435 A 214 GLU H A 216 MET HG3 1.0 . 5.34 1897 1436 A 215 GLN H A 215 GLN HGy 1.0 . 3.64 1898 1436 A 215 GLN H A 215 GLN HGx 1.0 . 3.64 1899 1437 A 215 GLN H A 216 MET HGx 1.0 . 4.47 1900 1437 A 215 GLN H A 216 MET HG3 1.0 . 4.47 1901 1438 A 215 GLN HA A 215 GLN HGy 1.0 . 3.48 1902 1438 A 215 GLN HA A 215 GLN HGx 1.0 . 3.48 1903 1439 A 215 GLN HE21 A 215 GLN HA 1.0 . 3.66 1904 1439 A 215 GLN HA A 215 GLN HE22 1.0 . 3.66 1905 1440 A 215 GLN HE21 A 215 GLN HBy 1.0 . 4.62 1906 1440 A 215 GLN HBy A 215 GLN HE22 1.0 . 4.62 1907 1441 A 215 GLN HE21 A 215 GLN HBx 1.0 . 3.53 1908 1441 A 215 GLN HBx A 215 GLN HE22 1.0 . 3.53 1909 1442 A 215 GLN HE21 A 215 GLN HGx 1.0 . 3.04 1910 1442 A 215 GLN HE22 A 215 GLN HGy 1.0 . 3.04 1911 1442 A 215 GLN HE22 A 215 GLN HGx 1.0 . 3.04 1912 1442 A 215 GLN HE21 A 215 GLN HGy 1.0 . 3.04 1913 1443 A 215 GLN HE21 A 218 ILE HG2% 1.0 . 3.83 1914 1443 A 218 ILE HG2% A 215 GLN HE22 1.0 . 3.83 1915 1444 A 216 MET H A 216 MET HGx 1.0 . 3.81 1916 1444 A 216 MET H A 216 MET HG3 1.0 . 3.81 1917 1445 A 217 CYS H A 216 MET HBy 1.0 . 3.88 1918 1445 A 217 CYS H A 216 MET HBx 1.0 . 3.88 1919 1446 A 219 THR HG2% A 216 MET HBy 1.0 . 3.87 1920 1446 A 219 THR HG2% A 216 MET HBx 1.0 . 3.87 1921 1447 A 220 GLN H A 216 MET HBy 1.0 . 5.34 1922 1447 A 220 GLN H A 216 MET HBx 1.0 . 5.34 1923 1448 A 217 CYS H A 216 MET HGx 1.0 . 4.84 1924 1448 A 217 CYS H A 216 MET HG3 1.0 . 4.84 1925 1449 A 218 ILE HD1% A 222 GLN HE22 1.0 . 3.73 1926 1449 A 218 ILE HD1% A 222 GLN HE21 1.0 . 3.73 1927 1450 A 219 THR HA A 222 GLN HBy 1.0 . 4.30 1928 1450 A 219 THR HA A 222 GLN HBx 1.0 . 4.30 1929 1451 A 220 GLN H A 220 GLN HGy 1.0 . 4.24 1930 1451 A 220 GLN H A 220 GLN HGx 1.0 . 4.24 1931 1452 A 220 GLN HA A 220 GLN HE21 1.0 . 4.24 1932 1452 A 220 GLN HA A 220 GLN HE22 1.0 . 4.24 1933 1453 A 220 GLN HE21 A 224 GLU HA 1.0 . 5.34 1934 1453 A 224 GLU HA A 220 GLN HE22 1.0 . 5.34 1935 1454 A 220 GLN HE21 A 224 GLU HBx 1.0 . 3.77 1936 1454 A 220 GLN HE22 A 224 GLU HBx 1.0 . 3.77 1937 1454 A 220 GLN HE22 A 224 GLU HBy 1.0 . 3.77 1938 1454 A 220 GLN HE21 A 224 GLU HBy 1.0 . 3.77 1939 1455 A 220 GLN HE22 A 224 GLU HGy 1.0 . 4.18 1940 1455 A 224 GLU HGx A 220 GLN HE21 1.0 . 4.18 1941 1455 A 224 GLU HGx A 220 GLN HE22 1.0 . 4.18 1942 1455 A 220 GLN HE21 A 224 GLU HGy 1.0 . 4.18 1943 1456 A 221 TYR H A 222 GLN HBy 1.0 . 5.26 1944 1456 A 221 TYR H A 222 GLN HBx 1.0 . 5.26 1945 1457 A 221 TYR HBy A 222 GLN HE22 1.0 . 4.87 1946 1457 A 221 TYR HBy A 222 GLN HE21 1.0 . 4.87 1947 1458 A 221 TYR HD% A 222 GLN HGx 1.0 . 4.57 1948 1458 A 221 TYR HD% A 222 GLN HGy 1.0 . 4.57 1949 1459 A 221 TYR HD% A 222 GLN HE22 1.0 . 4.24 1950 1459 A 221 TYR HD% A 222 GLN HE21 1.0 . 4.24 1951 1460 A 221 TYR HE% A 222 GLN HGx 1.0 . 5.21 1952 1460 A 221 TYR HE% A 222 GLN HGy 1.0 . 5.21 1953 1461 A 221 TYR HE% A 222 GLN HE22 1.0 . 4.53 1954 1461 A 221 TYR HE% A 222 GLN HE21 1.0 . 4.53 1955 1462 A 221 TYR HE% A 225 SER HBy 1.0 . 4.65 1956 1462 A 221 TYR HE% A 225 SER HBx 1.0 . 4.65 1957 1463 A 222 GLN H A 222 GLN HBy 1.0 . 3.18 1958 1463 A 222 GLN H A 222 GLN HBx 1.0 . 3.18 1959 1464 A 222 GLN H A 222 GLN HGx 1.0 . 4.23 1960 1464 A 222 GLN H A 222 GLN HGy 1.0 . 4.23 1961 1465 A 222 GLN H A 222 GLN HE22 1.0 . 4.59 1962 1465 A 222 GLN H A 222 GLN HE21 1.0 . 4.59 1963 1466 A 222 GLN HA A 222 GLN HGx 1.0 . 3.68 1964 1466 A 222 GLN HA A 222 GLN HGy 1.0 . 3.68 1965 1467 A 222 GLN HA A 222 GLN HE22 1.0 . 4.71 1966 1467 A 222 GLN HA A 222 GLN HE21 1.0 . 4.71 1967 1468 A 222 GLN HBy A 222 GLN HE22 1.0 . 3.69 1968 1468 A 222 GLN HBx A 222 GLN HE22 1.0 . 3.69 1969 1468 A 222 GLN HE21 A 222 GLN HBy 1.0 . 3.69 1970 1468 A 222 GLN HE21 A 222 GLN HBx 1.0 . 3.69 1971 1469 A 222 GLN HE22 A 222 GLN HGx 1.0 . 3.19 1972 1469 A 222 GLN HE21 A 222 GLN HGx 1.0 . 3.19 1973 1469 A 222 GLN HGy A 222 GLN HE22 1.0 . 3.19 1974 1469 A 222 GLN HE21 A 222 GLN HGy 1.0 . 3.19 1975 1470 A 223 ARG H A 224 GLU HBy 1.0 . 5.34 1976 1470 A 223 ARG H A 224 GLU HBx 1.0 . 5.34 1977 1471 A 223 ARG HA A 223 ARG HGx 1.0 . 3.61 1978 1471 A 223 ARG HA A 223 ARG HGy 1.0 . 3.61 1979 1472 A 224 GLU H A 223 ARG HBx 1.0 . 4.36 1980 1472 A 224 GLU H A 223 ARG HB3 1.0 . 4.36 1981 1473 A 224 GLU H A 223 ARG HGx 1.0 . 4.70 1982 1473 A 224 GLU H A 223 ARG HGy 1.0 . 4.70 1983 1474 A 225 SER HA A 228 TYR HBx 1.0 . 3.50 1984 1474 A 225 SER HA A 228 TYR HBy 1.0 . 3.50 1985 1475 A 226 GLN HB2 A 226 GLN HE22 1.0 . 4.02 1986 1475 A 226 GLN HB3 A 226 GLN HE22 1.0 . 4.02 1987 1475 A 226 GLN HE21 A 226 GLN HB2 1.0 . 4.02 1988 1475 A 226 GLN HB3 A 226 GLN HE21 1.0 . 4.02 1989 1476 A 226 GLN HE22 A 230 GLN HG2 1.0 . 4.33 1990 1476 A 226 GLN HE21 A 230 GLN HG2 1.0 . 4.33 1991 1476 A 230 GLN HG3 A 226 GLN HE22 1.0 . 4.33 1992 1476 A 230 GLN HG3 A 226 GLN HE21 1.0 . 4.33 1993 1477 A 229 TYR H A 228 TYR HBx 1.0 . 3.36 1994 1477 A 229 TYR H A 228 TYR HBy 1.0 . 3.36 1995 1478 A 229 TYR HD% A 228 TYR HBx 1.0 . 4.39 1996 1478 A 229 TYR HD% A 228 TYR HBy 1.0 . 4.39 1997 1479 A 230 GLN HBy A 230 GLN HE22 1.0 . 4.48 1998 1479 A 230 GLN HBy A 230 GLN HE21 1.0 . 4.48 1999 1480 A 231 ARG H A 231 ARG HBx 1.0 . 3.05 2000 1480 A 231 ARG H A 231 ARG HBy 1.0 . 3.05 2001 1481 A 232 GLY H A 231 ARG HBx 1.0 . 4.03 2002 1481 A 232 GLY H A 231 ARG HBy 1.0 . 4.03 2003 1482 A 182 CYS SG A 217 CYS SG 1.0 . 2.10 2004 1483 A 182 CYS SG A 217 CYS CB 1.0 . 3.10 2005 1484 A 217 CYS SG A 182 CYS CB 1.0 . 3.10 2006 1485 A 182 CYS SG A 217 CYS CB 1.0 . 3.00 2007 1486 A 217 CYS SG A 182 CYS CB 1.0 . 3.00 2008 1487 A 182 CYS SG A 217 CYS SG 1.0 . 2.00 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 98 GLY C A 99 SER N A 99 SER CA A 99 SER C 1.0 -78.2 -49.0 PHI 2 2 A 99 SER N A 99 SER CA A 99 SER C A 100 HIS N 1.0 -61.8 -21.3 PSI 3 3 A 99 SER C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -94.4 -41.6 PHI 4 4 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 MET N 1.0 -63.3 -7.5 PSI 5 5 A 100 HIS C A 101 MET N A 101 MET CA A 101 MET C 1.0 -87.4 -48.8 PHI 6 6 A 101 MET N A 101 MET CA A 101 MET C A 102 SER N 1.0 -54.6 -27.6 PSI 7 7 A 101 MET C A 102 SER N A 102 SER CA A 102 SER C 1.0 -121.7 -65.2 PHI 8 8 A 102 SER N A 102 SER CA A 102 SER C A 103 ASN N 1.0 -28.0 34.9 PSI 9 9 A 102 SER C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 47.4 120.4 PHI 10 10 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 LYS N 1.0 -40.3 79.0 PSI 11 11 A 103 ASN C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -150.4 -44.2 PHI 12 12 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 PRO N 1.0 81.0 172.4 PSI 13 13 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -94.7 -43.8 PHI 14 14 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 MET N 1.0 -63.6 -7.0 PSI 15 15 A 111 ASN C A 112 MET N A 112 MET CA A 112 MET C 1.0 -82.6 -47.2 PHI 16 16 A 112 MET N A 112 MET CA A 112 MET C A 113 LYS N 1.0 -49.6 -28.4 PSI 17 17 A 112 MET C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -74.3 -50.2 PHI 18 18 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 HIS N 1.0 -47.5 -32.8 PSI 19 19 A 113 LYS C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -125.4 -36.3 PHI 20 20 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 VAL N 1.0 -57.4 24.8 PSI 21 21 A 122 GLY C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -78.5 -58.0 PHI 22 22 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 VAL N 1.0 -53.0 -24.1 PSI 23 23 A 123 ALA C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -78.6 -47.9 PHI 24 24 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 VAL N 1.0 -58.8 -16.7 PSI 25 25 A 124 VAL C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -81.2 -51.2 PHI 26 26 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLY N 1.0 -60.7 -13.6 PSI 27 27 A 125 VAL C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -70.1 -56.1 PHI 28 28 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 GLY N 1.0 -50.2 -28.8 PSI 29 29 A 126 GLY C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -106.4 -38.8 PHI 30 30 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 LEU N 1.0 -70.8 11.9 PSI 31 31 A 129 GLY C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 56.8 111.2 PHI 32 32 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 TYR N 1.0 -30.5 41.8 PSI 33 33 A 131 TYR C A 132 MET N A 132 MET CA A 132 MET C 1.0 -130.7 -48.3 PHI 34 34 A 132 MET N A 132 MET CA A 132 MET C A 133 LEU N 1.0 -75.8 48.9 PSI 35 35 A 140 PRO C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -84.4 -41.8 PHI 36 36 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ILE N 1.0 -59.0 10.8 PSI 37 37 A 141 LEU C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -142.2 -46.8 PHI 38 38 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 HIS N 1.0 -80.0 56.9 PSI 39 39 A 143 HIS C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -160.0 -56.4 PHI 40 40 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 GLY N 1.0 -69.3 60.2 PSI 41 41 A 144 PHE C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 27.5 114.7 PHI 42 42 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 ASN N 1.0 -35.0 82.6 PSI 43 43 A 145 GLY C A 146 ASN N A 146 ASN CA A 146 ASN C 1.0 -128.6 -69.3 PHI 44 44 A 146 ASN N A 146 ASN CA A 146 ASN C A 147 ASP N 1.0 122.8 173.3 PSI 45 45 A 147 ASP C A 148 TYR N A 148 TYR CA A 148 TYR C 1.0 -69.2 -55.2 PHI 46 46 A 148 TYR N A 148 TYR CA A 148 TYR C A 149 GLU N 1.0 -48.7 -34.7 PSI 47 47 A 148 TYR C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -72.2 -54.8 PHI 48 48 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ASP N 1.0 -54.5 -24.1 PSI 49 49 A 149 GLU C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -76.9 -50.2 PHI 50 50 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 ARG N 1.0 -60.5 -32.7 PSI 51 51 A 150 ASP C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -73.7 -51.2 PHI 52 52 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 TYR N 1.0 -51.7 -29.5 PSI 53 53 A 151 ARG C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -73.9 -55.8 PHI 54 54 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 TYR N 1.0 -52.0 -34.8 PSI 55 55 A 152 TYR C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -67.4 -54.5 PHI 56 56 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 ARG N 1.0 -58.5 -19.2 PSI 57 57 A 153 TYR C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -83.6 -40.2 PHI 58 58 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 -58.4 -22.3 PSI 59 59 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -105.4 -31.6 PHI 60 60 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ASN N 1.0 -61.7 -14.1 PSI 61 61 A 155 GLU C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -105.1 -41.1 PHI 62 62 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 MET N 1.0 -82.5 24.5 PSI 63 63 A 156 ASN C A 157 MET N A 157 MET CA A 157 MET C 1.0 -72.2 -57.6 PHI 64 64 A 157 MET N A 157 MET CA A 157 MET C A 158 TYR N 1.0 -49.0 -22.4 PSI 65 65 A 157 MET C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -103.5 -36.8 PHI 66 66 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 ARG N 1.0 -55.6 -8.7 PSI 67 67 A 158 TYR C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -115.5 -60.1 PHI 68 68 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 TYR N 1.0 -49.7 9.2 PSI 69 69 A 161 PRO C A 162 ASN N A 162 ASN CA A 162 ASN C 1.0 -127.8 -29.7 PHI 70 70 A 162 ASN N A 162 ASN CA A 162 ASN C A 163 GLN N 1.0 -58.0 19.9 PSI 71 71 A 164 VAL C A 165 TYR N A 165 TYR CA A 165 TYR C 1.0 -180.9 -73.5 PHI 72 72 A 165 TYR N A 165 TYR CA A 165 TYR C A 166 TYR N 1.0 121.1 201.1 PSI 73 73 A 174 ASN C A 175 GLN N A 175 GLN CA A 175 GLN C 1.0 -70.0 -54.1 PHI 74 74 A 175 GLN N A 175 GLN CA A 175 GLN C A 176 ASN N 1.0 -50.5 -29.0 PSI 75 75 A 175 GLN C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -68.2 -58.0 PHI 76 76 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 ASN N 1.0 -50.4 -35.8 PSI 77 77 A 176 ASN C A 177 ASN N A 177 ASN CA A 177 ASN C 1.0 -85.2 -52.5 PHI 78 78 A 177 ASN N A 177 ASN CA A 177 ASN C A 178 PHE N 1.0 -58.3 -15.0 PSI 79 79 A 177 ASN C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -103.7 -34.3 PHI 80 80 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 VAL N 1.0 -66.9 -17.6 PSI 81 81 A 178 PHE C A 179 VAL N A 179 VAL CA A 179 VAL C 1.0 -68.6 -54.6 PHI 82 82 A 179 VAL N A 179 VAL CA A 179 VAL C A 180 HIS N 1.0 -53.4 -33.1 PSI 83 83 A 179 VAL C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -73.4 -54.1 PHI 84 84 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 ASP N 1.0 -58.5 -21.9 PSI 85 85 A 180 HIS C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -69.7 -58.7 PHI 86 86 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 CYS N 1.0 -46.9 -36.6 PSI 87 87 A 181 ASP C A 182 CYS N A 182 CYS CA A 182 CYS C 1.0 -71.3 -56.9 PHI 88 88 A 182 CYS N A 182 CYS CA A 182 CYS C A 183 VAL N 1.0 -48.3 -29.8 PSI 89 89 A 182 CYS C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -87.0 -48.0 PHI 90 90 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 ASN N 1.0 -58.5 -20.7 PSI 91 91 A 183 VAL C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -76.7 -46.5 PHI 92 92 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 ILE N 1.0 -63.9 -21.0 PSI 93 93 A 184 ASN C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -71.8 -52.4 PHI 94 94 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 THR N 1.0 -55.5 -27.8 PSI 95 95 A 185 ILE C A 186 THR N A 186 THR CA A 186 THR C 1.0 -70.0 -57.0 PHI 96 96 A 186 THR N A 186 THR CA A 186 THR C A 187 VAL N 1.0 -50.5 -36.4 PSI 97 97 A 186 THR C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -72.3 -52.2 PHI 98 98 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 LYS N 1.0 -52.7 -29.3 PSI 99 99 A 187 VAL C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -77.5 -57.6 PHI 100 100 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 GLN N 1.0 -52.1 -23.3 PSI 101 101 A 188 LYS C A 189 GLN N A 189 GLN CA A 189 GLN C 1.0 -72.0 -55.1 PHI 102 102 A 189 GLN N A 189 GLN CA A 189 GLN C A 190 HIS N 1.0 -50.5 -27.8 PSI 103 103 A 189 GLN C A 190 HIS N A 190 HIS CA A 190 HIS C 1.0 -77.1 -45.0 PHI 104 104 A 190 HIS N A 190 HIS CA A 190 HIS C A 191 THR N 1.0 -57.2 -35.4 PSI 105 105 A 190 HIS C A 191 THR N A 191 THR CA A 191 THR C 1.0 -73.4 -53.8 PHI 106 106 A 191 THR N A 191 THR CA A 191 THR C A 192 VAL N 1.0 -48.2 -38.3 PSI 107 107 A 191 THR C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -84.8 -45.6 PHI 108 108 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 THR N 1.0 -58.6 -24.5 PSI 109 109 A 192 VAL C A 193 THR N A 193 THR CA A 193 THR C 1.0 -71.2 -48.1 PHI 110 110 A 193 THR N A 193 THR CA A 193 THR C A 194 THR N 1.0 -54.3 -25.1 PSI 111 111 A 193 THR C A 194 THR N A 194 THR CA A 194 THR C 1.0 -102.9 -33.8 PHI 112 112 A 194 THR N A 194 THR CA A 194 THR C A 195 THR N 1.0 -77.0 3.0 PSI 113 113 A 194 THR C A 195 THR N A 195 THR CA A 195 THR C 1.0 -69.1 -59.8 PHI 114 114 A 195 THR N A 195 THR CA A 195 THR C A 196 THR N 1.0 -58.7 -29.3 PSI 115 115 A 195 THR C A 196 THR N A 196 THR CA A 196 THR C 1.0 -85.6 -43.9 PHI 116 116 A 196 THR N A 196 THR CA A 196 THR C A 197 LYS N 1.0 -55.2 -11.2 PSI 117 117 A 196 THR C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -100.9 -39.8 PHI 118 118 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 GLY N 1.0 -74.9 18.1 PSI 119 119 A 201 PHE C A 202 THR N A 202 THR CA A 202 THR C 1.0 -142.8 -43.3 PHI 120 120 A 202 THR N A 202 THR CA A 202 THR C A 203 GLU N 1.0 146.8 185.3 PSI 121 121 A 202 THR C A 203 GLU N A 203 GLU CA A 203 GLU C 1.0 -71.6 -49.5 PHI 122 122 A 203 GLU N A 203 GLU CA A 203 GLU C A 204 THR N 1.0 -57.4 -11.6 PSI 123 123 A 203 GLU C A 204 THR N A 204 THR CA A 204 THR C 1.0 -72.5 -55.3 PHI 124 124 A 204 THR N A 204 THR CA A 204 THR C A 205 ASP N 1.0 -55.3 -24.0 PSI 125 125 A 204 THR C A 205 ASP N A 205 ASP CA A 205 ASP C 1.0 -72.9 -49.7 PHI 126 126 A 205 ASP N A 205 ASP CA A 205 ASP C A 206 ILE N 1.0 -52.4 -35.1 PSI 127 127 A 205 ASP C A 206 ILE N A 206 ILE CA A 206 ILE C 1.0 -74.9 -57.3 PHI 128 128 A 206 ILE N A 206 ILE CA A 206 ILE C A 207 LYS N 1.0 -57.0 -28.3 PSI 129 129 A 206 ILE C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -69.8 -48.5 PHI 130 130 A 207 LYS N A 207 LYS CA A 207 LYS C A 208 ILE N 1.0 -51.0 -33.8 PSI 131 131 A 207 LYS C A 208 ILE N A 208 ILE CA A 208 ILE C 1.0 -73.5 -53.7 PHI 132 132 A 208 ILE N A 208 ILE CA A 208 ILE C A 209 MET N 1.0 -52.3 -37.3 PSI 133 133 A 208 ILE C A 209 MET N A 209 MET CA A 209 MET C 1.0 -68.1 -53.8 PHI 134 134 A 209 MET N A 209 MET CA A 209 MET C A 210 GLU N 1.0 -51.0 -32.8 PSI 135 135 A 209 MET C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -68.0 -50.9 PHI 136 136 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 ARG N 1.0 -52.7 -37.6 PSI 137 137 A 210 GLU C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -75.2 -56.6 PHI 138 138 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 VAL N 1.0 -72.5 -4.3 PSI 139 139 A 211 ARG C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -75.0 -55.3 PHI 140 140 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 VAL N 1.0 -58.4 -31.8 PSI 141 141 A 212 VAL C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -71.7 -52.9 PHI 142 142 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 GLU N 1.0 -56.4 -28.0 PSI 143 143 A 213 VAL C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -77.7 -46.6 PHI 144 144 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 GLN N 1.0 -60.9 -23.6 PSI 145 145 A 214 GLU C A 215 GLN N A 215 GLN CA A 215 GLN C 1.0 -86.3 -49.8 PHI 146 146 A 215 GLN N A 215 GLN CA A 215 GLN C A 216 MET N 1.0 -59.4 -27.3 PSI 147 147 A 215 GLN C A 216 MET N A 216 MET CA A 216 MET C 1.0 -73.2 -57.5 PHI 148 148 A 216 MET N A 216 MET CA A 216 MET C A 217 CYS N 1.0 -47.1 -36.1 PSI 149 149 A 216 MET C A 217 CYS N A 217 CYS CA A 217 CYS C 1.0 -78.6 -53.5 PHI 150 150 A 217 CYS N A 217 CYS CA A 217 CYS C A 218 ILE N 1.0 -48.6 -31.2 PSI 151 151 A 217 CYS C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -77.0 -56.2 PHI 152 152 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 THR N 1.0 -60.6 -30.8 PSI 153 153 A 218 ILE C A 219 THR N A 219 THR CA A 219 THR C 1.0 -76.9 -54.7 PHI 154 154 A 219 THR N A 219 THR CA A 219 THR C A 220 GLN N 1.0 -59.1 -25.8 PSI 155 155 A 219 THR C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 -80.0 -40.5 PHI 156 156 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 TYR N 1.0 -60.4 -26.1 PSI 157 157 A 220 GLN C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -71.2 -52.1 PHI 158 158 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 GLN N 1.0 -59.6 -29.2 PSI 159 159 A 221 TYR C A 222 GLN N A 222 GLN CA A 222 GLN C 1.0 -70.5 -53.6 PHI 160 160 A 222 GLN N A 222 GLN CA A 222 GLN C A 223 ARG N 1.0 -53.0 -31.0 PSI 161 161 A 222 GLN C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -68.0 -51.8 PHI 162 162 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 GLU N 1.0 -65.1 -18.8 PSI 163 163 A 223 ARG C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -67.8 -54.0 PHI 164 164 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 SER N 1.0 -52.3 -32.1 PSI 165 165 A 224 GLU C A 225 SER N A 225 SER CA A 225 SER C 1.0 -68.4 -52.4 PHI 166 166 A 225 SER N A 225 SER CA A 225 SER C A 226 GLN N 1.0 -54.0 -34.6 PSI 167 167 A 225 SER C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -75.1 -52.8 PHI 168 168 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 ALA N 1.0 -65.4 -15.5 PSI 169 169 A 226 GLN C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -73.2 -49.1 PHI 170 170 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 TYR N 1.0 -57.3 -21.6 PSI 171 171 A 227 ALA C A 228 TYR N A 228 TYR CA A 228 TYR C 1.0 -78.7 -50.2 PHI 172 172 A 228 TYR N A 228 TYR CA A 228 TYR C A 229 TYR N 1.0 -55.5 -21.7 PSI 173 173 A 228 TYR C A 229 TYR N A 229 TYR CA A 229 TYR C 1.0 -81.3 -53.7 PHI 174 174 A 229 TYR N A 229 TYR CA A 229 TYR C A 230 GLN N 1.0 -54.5 -28.6 PSI 175 175 A 229 TYR C A 230 GLN N A 230 GLN CA A 230 GLN C 1.0 -72.6 -56.6 PHI 176 176 A 230 GLN N A 230 GLN CA A 230 GLN C A 231 ARG N 1.0 -65.5 -13.6 PSI 177 177 A 230 GLN C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -94.9 -37.2 PHI 178 178 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 GLY N 1.0 -73.6 -2.1 PSI 179 179 A 232 GLY C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -142.1 -48.5 PHI 180 180 A 233 ALA N A 233 ALA CA A 233 ALA C A 234 SER N 1.0 58.9 197.5 PSI stop_ save_