data_nef_c18547_2luz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 -9 MET start . . 2 A -8 GLY middle . false 3 A -7 HIS middle . . 4 A -6 HIS middle . . 5 A -5 HIS middle . . 6 A -4 HIS middle . . 7 A -3 HIS middle . . 8 A -2 HIS middle . . 9 A -1 SER middle . . 10 A 0 HIS middle . . 11 A 1 MET middle . . 12 A 2 ALA middle . . 13 A 3 SER middle . . 14 A 4 GLY middle . false 15 A 5 GLN middle . . 16 A 6 ALA middle . . 17 A 7 THR middle . . 18 A 8 GLU middle . . 19 A 9 ARG middle . . 20 A 10 ALA middle . . 21 A 11 LEU middle . . 22 A 12 GLY middle . false 23 A 13 ARG middle . . 24 A 14 ARG middle . . 25 A 15 THR middle . . 26 A 16 ILE middle . . 27 A 17 PRO middle . false 28 A 18 ALA middle . . 29 A 19 GLY middle . false 30 A 20 GLU middle . . 31 A 21 ALA middle . . 32 A 22 ARG middle . . 33 A 23 SER middle . . 34 A 24 ILE middle . . 35 A 25 ILE middle . . 36 A 26 ILE middle . . 37 A 27 ARG middle . . 38 A 28 GLN middle . . 39 A 29 ARG middle . . 40 A 30 TYR middle . . 41 A 31 ASP middle . . 42 A 32 ALA middle . . 43 A 33 PRO middle . false 44 A 34 VAL middle . . 45 A 35 ASP middle . . 46 A 36 GLU middle . . 47 A 37 VAL middle . . 48 A 38 TRP middle . . 49 A 39 SER middle . . 50 A 40 ALA middle . . 51 A 41 CYS middle . . 52 A 42 THR middle . . 53 A 43 ASP middle . . 54 A 44 PRO middle . false 55 A 45 ASN middle . . 56 A 46 ARG middle . . 57 A 47 ILE middle . . 58 A 48 ASN middle . . 59 A 49 ARG middle . . 60 A 50 TRP middle . . 61 A 51 PHE middle . . 62 A 52 ILE middle . . 63 A 53 GLU middle . . 64 A 54 PRO middle . false 65 A 55 LYS middle . . 66 A 56 GLY middle . false 67 A 57 ASP middle . . 68 A 58 LEU middle . . 69 A 59 ARG middle . . 70 A 60 GLU middle . . 71 A 61 GLY middle . false 72 A 62 GLY middle . false 73 A 63 ASN middle . . 74 A 64 PHE middle . . 75 A 65 ALA middle . . 76 A 66 LEU middle . . 77 A 67 GLN middle . . 78 A 68 GLY middle . false 79 A 69 ASN middle . . 80 A 70 ALA middle . . 81 A 71 SER middle . . 82 A 72 GLY middle . false 83 A 73 ASP middle . . 84 A 74 ILE middle . . 85 A 75 LEU middle . . 86 A 76 ARG middle . . 87 A 77 CYS middle . . 88 A 78 GLU middle . . 89 A 79 PRO middle . false 90 A 80 PRO middle . true 91 A 81 ARG middle . . 92 A 82 ARG middle . . 93 A 83 LEU middle . . 94 A 84 THR middle . . 95 A 85 ILE middle . . 96 A 86 SER middle . . 97 A 87 TRP middle . . 98 A 88 VAL middle . . 99 A 89 TYR middle . . 100 A 90 GLU middle . . 101 A 91 GLY middle . false 102 A 92 LYS middle . . 103 A 93 PRO middle . false 104 A 94 ASP middle . . 105 A 95 SER middle . . 106 A 96 GLU middle . . 107 A 97 VAL middle . . 108 A 98 GLU middle . . 109 A 99 LEU middle . . 110 A 100 ARG middle . . 111 A 101 LEU middle . . 112 A 102 SER middle . . 113 A 103 GLU middle . . 114 A 104 GLU middle . . 115 A 105 GLY middle . false 116 A 106 ASP middle . . 117 A 107 GLY middle . false 118 A 108 THR middle . . 119 A 109 LEU middle . . 120 A 110 LEU middle . . 121 A 111 GLU middle . . 122 A 112 LEU middle . . 123 A 113 GLU middle . . 124 A 114 HIS middle . . 125 A 115 ALA middle . . 126 A 116 THR middle . . 127 A 117 THR middle . . 128 A 118 SER middle . . 129 A 119 GLU middle . . 130 A 120 GLN middle . . 131 A 121 MET middle . . 132 A 122 LEU middle . . 133 A 123 VAL middle . . 134 A 124 GLU middle . . 135 A 125 VAL middle . . 136 A 126 GLY middle . false 137 A 127 VAL middle . . 138 A 128 GLY middle . false 139 A 129 TRP middle . . 140 A 130 GLU middle . . 141 A 131 MET middle . . 142 A 132 ALA middle . . 143 A 133 LEU middle . . 144 A 134 ASP middle . . 145 A 135 PHE middle . . 146 A 136 LEU middle . . 147 A 137 GLY middle . false 148 A 138 MET middle . . 149 A 139 PHE middle . . 150 A 140 ILE middle . . 151 A 141 ARG middle . . 152 A 142 GLY middle . false 153 A 143 ASP middle . . 154 A 144 LEU middle . . 155 A 145 PRO middle . false 156 A 146 GLY middle . false 157 A 147 GLY middle . false 158 A 148 PRO middle . false 159 A 149 VAL middle . . 160 A 150 PRO middle . false 161 A 151 GLU middle . . 162 A 152 ASP middle . . 163 A 153 ALA middle . . 164 A 154 ALA middle . . 165 A 155 GLU middle . . 166 A 156 GLU middle . . 167 A 157 PHE middle . . 168 A 158 GLU middle . . 169 A 159 PRO middle . false 170 A 160 SER middle . . 171 A 161 PRO middle . false 172 A 162 GLU middle . . 173 A 163 MET middle . . 174 A 164 MET middle . . 175 A 165 ARG middle . . 176 A 166 ILE middle . . 177 A 167 SER middle . . 178 A 168 GLN middle . . 179 A 169 GLU middle . . 180 A 170 ARG middle . . 181 A 171 GLY middle . false 182 A 172 GLU middle . . 183 A 173 ALA middle . . 184 A 174 TRP middle . . 185 A 175 ALA middle . . 186 A 176 ALA middle . . 187 A 177 LEU middle . . 188 A 178 VAL middle . . 189 A 179 HIS middle . . 190 A 180 SER middle . . 191 A 181 GLY middle . false 192 A 182 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.38 0.02 A 1 MET HBy H 1 2.02 0.02 A 1 MET HBx H 1 1.90 0.02 A 1 MET HE% H 1 2.01 0.02 A 1 MET HGx H 1 2.44 0.02 A 1 MET HGy H 1 2.44 0.02 A 1 MET C C 13 175.6 0.2 A 1 MET CA C 13 55.4 0.2 A 1 MET CB C 13 33.3 0.2 A 1 MET CE C 13 17.1 0.2 A 1 MET CG C 13 31.9 0.2 A 2 ALA H H 1 8.38 0.02 A 2 ALA HA H 1 4.30 0.02 A 2 ALA HB% H 1 1.37 0.02 A 2 ALA C C 13 177.6 0.2 A 2 ALA CA C 13 52.6 0.2 A 2 ALA CB C 13 19.2 0.2 A 2 ALA N N 15 125.6 0.2 A 3 SER H H 1 8.25 0.02 A 3 SER HA H 1 4.39 0.02 A 3 SER HBx H 1 3.84 0.02 A 3 SER HBy H 1 3.84 0.02 A 3 SER C C 13 175.1 0.2 A 3 SER CA C 13 58.5 0.2 A 3 SER CB C 13 63.8 0.2 A 3 SER N N 15 115.0 0.2 A 4 GLY H H 1 8.39 0.02 A 4 GLY HAx H 1 3.94 0.02 A 4 GLY HAy H 1 3.94 0.02 A 4 GLY C C 13 174.0 0.2 A 4 GLY CA C 13 45.4 0.2 A 4 GLY N N 15 110.7 0.2 A 5 GLN H H 1 8.19 0.02 A 5 GLN HA H 1 4.31 0.02 A 5 GLN HBy H 1 2.02 0.02 A 5 GLN HBx H 1 1.90 0.02 A 5 GLN HE21 H 1 6.66 0.02 A 5 GLN HE22 H 1 7.37 0.02 A 5 GLN HGx H 1 2.23 0.02 A 5 GLN HGy H 1 2.23 0.02 A 5 GLN C C 13 175.5 0.2 A 5 GLN CA C 13 55.6 0.2 A 5 GLN CB C 13 29.7 0.2 A 5 GLN CD C 13 180.1 0.2 A 5 GLN CG C 13 33.8 0.2 A 5 GLN N N 15 120.1 0.2 A 5 GLN NE2 N 15 111.9 0.2 A 6 ALA H H 1 8.40 0.02 A 6 ALA HA H 1 4.36 0.02 A 6 ALA HB% H 1 1.36 0.02 A 6 ALA C C 13 177.3 0.2 A 6 ALA CA C 13 52.3 0.2 A 6 ALA CB C 13 19.2 0.2 A 6 ALA N N 15 126.0 0.2 A 7 THR H H 1 8.18 0.02 A 7 THR HA H 1 4.37 0.02 A 7 THR HB H 1 3.85 0.02 A 7 THR HG2% H 1 1.13 0.02 A 7 THR C C 13 173.6 0.2 A 7 THR CA C 13 63.2 0.2 A 7 THR CB C 13 70.6 0.2 A 7 THR CG2 C 13 23.4 0.2 A 7 THR N N 15 119.2 0.2 A 8 GLU H H 1 8.81 0.02 A 8 GLU HA H 1 4.54 0.02 A 8 GLU HBy H 1 2.04 0.02 A 8 GLU HBx H 1 1.89 0.02 A 8 GLU HGy H 1 2.29 0.02 A 8 GLU HGx H 1 2.09 0.02 A 8 GLU C C 13 174.2 0.2 A 8 GLU CA C 13 55.1 0.2 A 8 GLU CB C 13 31.9 0.2 A 8 GLU CG C 13 36.2 0.2 A 8 GLU N N 15 127.5 0.2 A 9 ARG H H 1 8.07 0.02 A 9 ARG HA H 1 5.06 0.02 A 9 ARG HBy H 1 0.96 0.02 A 9 ARG HBx H 1 0.37 0.02 A 9 ARG HDy H 1 2.18 0.02 A 9 ARG HDx H 1 0.72 0.02 A 9 ARG HE H 1 8.91 0.02 A 9 ARG HGy H 1 1.14 0.02 A 9 ARG HGx H 1 0.83 0.02 A 9 ARG C C 13 175.0 0.2 A 9 ARG CA C 13 54.8 0.2 A 9 ARG CB C 13 31.6 0.2 A 9 ARG CD C 13 41.3 0.2 A 9 ARG CG C 13 28.7 0.2 A 9 ARG N N 15 122.1 0.2 A 9 ARG NE N 15 86.4 0.2 A 10 ALA H H 1 9.39 0.02 A 10 ALA HA H 1 4.64 0.02 A 10 ALA HB% H 1 1.37 0.02 A 10 ALA C C 13 173.8 0.2 A 10 ALA CA C 13 51.1 0.2 A 10 ALA CB C 13 22.8 0.2 A 10 ALA N N 15 126.3 0.2 A 11 LEU H H 1 8.28 0.02 A 11 LEU HA H 1 5.79 0.02 A 11 LEU HBy H 1 1.84 0.02 A 11 LEU HBx H 1 1.75 0.02 A 11 LEU HD1% H 1 0.98 0.02 A 11 LEU HD2% H 1 1.18 0.02 A 11 LEU HG H 1 1.80 0.02 A 11 LEU C C 13 178.1 0.2 A 11 LEU CA C 13 53.1 0.2 A 11 LEU CB C 13 45.4 0.2 A 11 LEU CD1 C 13 26.6 0.2 A 11 LEU CD2 C 13 24.5 0.2 A 11 LEU CG C 13 27.6 0.2 A 11 LEU N N 15 117.5 0.2 A 12 GLY H H 1 8.83 0.02 A 12 GLY HAy H 1 4.51 0.02 A 12 GLY HAx H 1 3.61 0.02 A 12 GLY C C 13 174.8 0.2 A 12 GLY CA C 13 44.5 0.2 A 12 GLY N N 15 113.4 0.2 A 13 ARG H H 1 8.16 0.02 A 13 ARG HA H 1 5.04 0.02 A 13 ARG HBy H 1 1.81 0.02 A 13 ARG HBx H 1 1.73 0.02 A 13 ARG HDy H 1 3.19 0.02 A 13 ARG HDx H 1 3.13 0.02 A 13 ARG HE H 1 7.35 0.02 A 13 ARG HGy H 1 1.76 0.02 A 13 ARG HGx H 1 1.59 0.02 A 13 ARG C C 13 174.9 0.2 A 13 ARG CA C 13 55.8 0.2 A 13 ARG CB C 13 33.6 0.2 A 13 ARG CD C 13 43.3 0.2 A 13 ARG CG C 13 27.5 0.2 A 13 ARG N N 15 119.6 0.2 A 13 ARG NE N 15 84.7 0.2 A 14 ARG H H 1 8.78 0.02 A 14 ARG HA H 1 4.53 0.02 A 14 ARG HBy H 1 1.66 0.02 A 14 ARG HBx H 1 1.44 0.02 A 14 ARG HDx H 1 2.90 0.02 A 14 ARG HDy H 1 2.91 0.02 A 14 ARG HE H 1 7.36 0.02 A 14 ARG HGy H 1 1.40 0.02 A 14 ARG HGx H 1 1.35 0.02 A 14 ARG C C 13 174.0 0.2 A 14 ARG CA C 13 55.2 0.2 A 14 ARG CB C 13 34.7 0.2 A 14 ARG CD C 13 43.4 0.2 A 14 ARG CG C 13 26.9 0.2 A 14 ARG N N 15 121.9 0.2 A 14 ARG NE N 15 84.3 0.2 A 15 THR H H 1 8.80 0.02 A 15 THR HA H 1 4.42 0.02 A 15 THR HB H 1 3.93 0.02 A 15 THR HG2% H 1 1.11 0.02 A 15 THR C C 13 173.7 0.2 A 15 THR CA C 13 63.6 0.2 A 15 THR CB C 13 68.6 0.2 A 15 THR CG2 C 13 22.4 0.2 A 15 THR N N 15 121.7 0.2 A 16 ILE H H 1 8.42 0.02 A 16 ILE HA H 1 4.94 0.02 A 16 ILE HB H 1 2.26 0.02 A 16 ILE HD1% H 1 0.89 0.02 A 16 ILE HG1x H 1 1.34 0.02 A 16 ILE HG1y H 1 1.34 0.02 A 16 ILE HG2% H 1 0.69 0.02 A 16 ILE CA C 13 59.3 0.2 A 16 ILE CB C 13 38.2 0.2 A 16 ILE CD1 C 13 14.4 0.2 A 16 ILE CG1 C 13 25.3 0.2 A 16 ILE CG2 C 13 18.5 0.2 A 16 ILE N N 15 124.2 0.2 A 17 PRO HA H 1 4.18 0.02 A 17 PRO HBx H 1 1.99 0.02 A 17 PRO HBy H 1 2.38 0.02 A 17 PRO HDy H 1 3.89 0.02 A 17 PRO HDx H 1 3.76 0.02 A 17 PRO HGx H 1 2.28 0.02 A 17 PRO HGy H 1 2.28 0.02 A 17 PRO C C 13 178.1 0.2 A 17 PRO CA C 13 67.2 0.2 A 17 PRO CB C 13 30.7 0.2 A 17 PRO CD C 13 50.9 0.2 A 17 PRO CG C 13 28.1 0.2 A 18 ALA H H 1 8.06 0.02 A 18 ALA HA H 1 4.27 0.02 A 18 ALA HB% H 1 1.48 0.02 A 18 ALA C C 13 177.0 0.2 A 18 ALA CA C 13 53.1 0.2 A 18 ALA CB C 13 19.5 0.2 A 18 ALA N N 15 114.8 0.2 A 19 GLY H H 1 8.14 0.02 A 19 GLY HAy H 1 4.51 0.02 A 19 GLY HAx H 1 3.79 0.02 A 19 GLY C C 13 171.9 0.2 A 19 GLY CA C 13 44.0 0.2 A 19 GLY N N 15 107.1 0.2 A 20 GLU H H 1 8.38 0.02 A 20 GLU HA H 1 4.32 0.02 A 20 GLU HBx H 1 1.95 0.02 A 20 GLU HBy H 1 1.95 0.02 A 20 GLU HGx H 1 2.25 0.02 A 20 GLU HGy H 1 2.25 0.02 A 20 GLU C C 13 175.6 0.2 A 20 GLU CA C 13 57.3 0.2 A 20 GLU CB C 13 29.1 0.2 A 20 GLU CG C 13 35.8 0.2 A 20 GLU N N 15 120.0 0.2 A 21 ALA H H 1 8.66 0.02 A 21 ALA HA H 1 4.61 0.02 A 21 ALA HB% H 1 1.32 0.02 A 21 ALA C C 13 177.2 0.2 A 21 ALA CA C 13 51.2 0.2 A 21 ALA CB C 13 22.5 0.2 A 21 ALA N N 15 129.5 0.2 A 22 ARG H H 1 8.09 0.02 A 22 ARG HA H 1 4.95 0.02 A 22 ARG HBx H 1 2.00 0.02 A 22 ARG HBy H 1 2.00 0.02 A 22 ARG HDy H 1 3.33 0.02 A 22 ARG HDx H 1 3.28 0.02 A 22 ARG HE H 1 7.56 0.02 A 22 ARG HGy H 1 2.04 0.02 A 22 ARG HGx H 1 1.75 0.02 A 22 ARG C C 13 173.4 0.2 A 22 ARG CA C 13 55.5 0.2 A 22 ARG CB C 13 32.5 0.2 A 22 ARG CD C 13 44.2 0.2 A 22 ARG CG C 13 27.5 0.2 A 22 ARG N N 15 120.4 0.2 A 22 ARG NE N 15 83.7 0.2 A 23 SER H H 1 8.08 0.02 A 23 SER HA H 1 5.56 0.02 A 23 SER HBy H 1 3.66 0.02 A 23 SER HBx H 1 3.31 0.02 A 23 SER HG H 1 6.18 0.02 A 23 SER C C 13 174.5 0.2 A 23 SER CA C 13 55.6 0.2 A 23 SER CB C 13 67.3 0.2 A 23 SER N N 15 113.8 0.2 A 24 ILE H H 1 7.98 0.02 A 24 ILE HA H 1 4.95 0.02 A 24 ILE HB H 1 1.65 0.02 A 24 ILE HD1% H 1 0.61 0.02 A 24 ILE HG1y H 1 1.57 0.02 A 24 ILE HG1x H 1 0.76 0.02 A 24 ILE HG2% H 1 0.50 0.02 A 24 ILE C C 13 175.4 0.2 A 24 ILE CA C 13 58.3 0.2 A 24 ILE CB C 13 39.9 0.2 A 24 ILE CD1 C 13 15.7 0.2 A 24 ILE CG1 C 13 27.2 0.2 A 24 ILE CG2 C 13 23.3 0.2 A 24 ILE N N 15 112.7 0.2 A 25 ILE H H 1 8.96 0.02 A 25 ILE HA H 1 4.96 0.02 A 25 ILE HB H 1 1.37 0.02 A 25 ILE HD1% H 1 0.54 0.02 A 25 ILE HG1y H 1 1.38 0.02 A 25 ILE HG1x H 1 0.48 0.02 A 25 ILE HG2% H 1 0.61 0.02 A 25 ILE C C 13 174.8 0.2 A 25 ILE CA C 13 60.7 0.2 A 25 ILE CB C 13 41.3 0.2 A 25 ILE CD1 C 13 14.0 0.2 A 25 ILE CG1 C 13 28.3 0.2 A 25 ILE CG2 C 13 17.3 0.2 A 25 ILE N N 15 121.8 0.2 A 26 ILE H H 1 9.21 0.02 A 26 ILE HA H 1 4.77 0.02 A 26 ILE HB H 1 1.54 0.02 A 26 ILE HD1% H 1 1.11 0.02 A 26 ILE HG1y H 1 2.07 0.02 A 26 ILE HG1x H 1 1.25 0.02 A 26 ILE HG2% H 1 0.84 0.02 A 26 ILE C C 13 175.0 0.2 A 26 ILE CA C 13 59.9 0.2 A 26 ILE CB C 13 42.1 0.2 A 26 ILE CD1 C 13 16.7 0.2 A 26 ILE CG1 C 13 29.8 0.2 A 26 ILE CG2 C 13 18.2 0.2 A 26 ILE N N 15 127.9 0.2 A 27 ARG H H 1 8.67 0.02 A 27 ARG HA H 1 5.85 0.02 A 27 ARG HBx H 1 1.67 0.02 A 27 ARG HBy H 1 1.67 0.02 A 27 ARG HDy H 1 3.16 0.02 A 27 ARG HDx H 1 3.07 0.02 A 27 ARG HE H 1 7.72 0.02 A 27 ARG HGy H 1 1.54 0.02 A 27 ARG HGx H 1 1.45 0.02 A 27 ARG C C 13 176.2 0.2 A 27 ARG CA C 13 54.1 0.2 A 27 ARG CB C 13 32.9 0.2 A 27 ARG CD C 13 43.4 0.2 A 27 ARG CG C 13 28.8 0.2 A 27 ARG N N 15 124.1 0.2 A 27 ARG NE N 15 85.3 0.2 A 28 GLN H H 1 9.31 0.02 A 28 GLN HA H 1 4.71 0.02 A 28 GLN HBx H 1 1.85 0.02 A 28 GLN HBy H 1 1.85 0.02 A 28 GLN HE2x H 1 6.64 0.02 A 28 GLN HE2y H 1 6.89 0.02 A 28 GLN HGy H 1 2.40 0.02 A 28 GLN HGx H 1 2.09 0.02 A 28 GLN C C 13 173.2 0.2 A 28 GLN CA C 13 54.4 0.2 A 28 GLN CB C 13 35.2 0.2 A 28 GLN CD C 13 178.3 0.2 A 28 GLN CG C 13 34.4 0.2 A 28 GLN N N 15 122.9 0.2 A 28 GLN NE2 N 15 109.7 0.2 A 29 ARG H H 1 8.51 0.02 A 29 ARG HA H 1 5.26 0.02 A 29 ARG HBy H 1 1.72 0.02 A 29 ARG HBx H 1 1.47 0.02 A 29 ARG HDx H 1 3.01 0.02 A 29 ARG HDy H 1 3.01 0.02 A 29 ARG HE H 1 8.09 0.02 A 29 ARG HGx H 1 1.52 0.02 A 29 ARG HGy H 1 1.52 0.02 A 29 ARG C C 13 175.4 0.2 A 29 ARG CA C 13 55.1 0.2 A 29 ARG CB C 13 32.5 0.2 A 29 ARG CD C 13 43.2 0.2 A 29 ARG CG C 13 29.2 0.2 A 29 ARG N N 15 121.4 0.2 A 29 ARG NE N 15 86.7 0.2 A 30 TYR H H 1 9.14 0.02 A 30 TYR HA H 1 4.60 0.02 A 30 TYR HBy H 1 2.82 0.02 A 30 TYR HBx H 1 2.50 0.02 A 30 TYR HDx H 1 6.86 0.02 A 30 TYR HDy H 1 6.86 0.02 A 30 TYR HEx H 1 6.56 0.02 A 30 TYR HEy H 1 6.56 0.02 A 30 TYR C C 13 175.6 0.2 A 30 TYR CA C 13 56.9 0.2 A 30 TYR CB C 13 42.7 0.2 A 30 TYR CDx C 13 131.9 0.2 A 30 TYR CDy C 13 131.9 0.2 A 30 TYR CEx C 13 118.8 0.2 A 30 TYR CEy C 13 118.8 0.2 A 30 TYR N N 15 120.0 0.2 A 31 ASP H H 1 9.14 0.02 A 31 ASP HA H 1 4.88 0.02 A 31 ASP HBy H 1 2.79 0.02 A 31 ASP HBx H 1 2.53 0.02 A 31 ASP C C 13 174.5 0.2 A 31 ASP CA C 13 53.2 0.2 A 31 ASP CB C 13 39.2 0.2 A 31 ASP N N 15 126.4 0.2 A 32 ALA H H 1 7.77 0.02 A 32 ALA HA H 1 4.69 0.02 A 32 ALA HB% H 1 1.16 0.02 A 32 ALA CA C 13 50.1 0.2 A 32 ALA CB C 13 20.2 0.2 A 32 ALA N N 15 123.1 0.2 A 33 PRO HA H 1 4.65 0.02 A 33 PRO HBx H 1 2.13 0.02 A 33 PRO HBy H 1 2.48 0.02 A 33 PRO HDy H 1 3.81 0.02 A 33 PRO HDx H 1 3.65 0.02 A 33 PRO HGy H 1 2.13 0.02 A 33 PRO HGx H 1 2.04 0.02 A 33 PRO C C 13 178.1 0.2 A 33 PRO CA C 13 62.0 0.2 A 33 PRO CB C 13 33.0 0.2 A 33 PRO CD C 13 50.4 0.2 A 33 PRO CG C 13 27.8 0.2 A 34 VAL H H 1 8.57 0.02 A 34 VAL HA H 1 3.96 0.02 A 34 VAL HB H 1 1.96 0.02 A 34 VAL HG1% H 1 0.91 0.02 A 34 VAL HG2% H 1 0.99 0.02 A 34 VAL C C 13 177.5 0.2 A 34 VAL CA C 13 66.0 0.2 A 34 VAL CB C 13 32.0 0.2 A 34 VAL CG1 C 13 21.3 0.2 A 34 VAL CG2 C 13 22.7 0.2 A 34 VAL N N 15 123.5 0.2 A 35 ASP H H 1 8.52 0.02 A 35 ASP HA H 1 4.29 0.02 A 35 ASP HBy H 1 2.67 0.02 A 35 ASP HBx H 1 2.59 0.02 A 35 ASP C C 13 178.8 0.2 A 35 ASP CA C 13 57.5 0.2 A 35 ASP CB C 13 40.4 0.2 A 35 ASP N N 15 116.2 0.2 A 36 GLU H H 1 7.36 0.02 A 36 GLU HA H 1 4.26 0.02 A 36 GLU HBx H 1 2.08 0.02 A 36 GLU HBy H 1 2.08 0.02 A 36 GLU HGy H 1 2.30 0.02 A 36 GLU HGx H 1 2.20 0.02 A 36 GLU C C 13 179.0 0.2 A 36 GLU CA C 13 58.4 0.2 A 36 GLU CB C 13 29.7 0.2 A 36 GLU CG C 13 35.9 0.2 A 36 GLU N N 15 120.1 0.2 A 37 VAL H H 1 7.68 0.02 A 37 VAL HA H 1 3.37 0.02 A 37 VAL HB H 1 2.10 0.02 A 37 VAL HG1% H 1 0.69 0.02 A 37 VAL HG2% H 1 0.72 0.02 A 37 VAL C C 13 177.1 0.2 A 37 VAL CA C 13 66.9 0.2 A 37 VAL CB C 13 31.0 0.2 A 37 VAL CG1 C 13 22.8 0.2 A 37 VAL CG2 C 13 22.7 0.2 A 37 VAL N N 15 121.8 0.2 A 38 TRP H H 1 9.16 0.02 A 38 TRP HA H 1 3.99 0.02 A 38 TRP HBy H 1 3.63 0.02 A 38 TRP HBx H 1 3.19 0.02 A 38 TRP HD1 H 1 7.23 0.02 A 38 TRP HE1 H 1 10.30 0.02 A 38 TRP HE3 H 1 7.19 0.02 A 38 TRP HH2 H 1 7.04 0.02 A 38 TRP HZ2 H 1 7.53 0.02 A 38 TRP HZ3 H 1 6.47 0.02 A 38 TRP C C 13 180.7 0.2 A 38 TRP CA C 13 60.9 0.2 A 38 TRP CB C 13 29.3 0.2 A 38 TRP CD1 C 13 126.9 0.2 A 38 TRP CE3 C 13 121.5 0.2 A 38 TRP CH2 C 13 124.5 0.2 A 38 TRP CZ2 C 13 113.9 0.2 A 38 TRP CZ3 C 13 121.5 0.2 A 38 TRP N N 15 119.8 0.2 A 38 TRP NE1 N 15 130.9 0.2 A 39 SER H H 1 8.23 0.02 A 39 SER HA H 1 4.01 0.02 A 39 SER HBy H 1 4.13 0.02 A 39 SER HBx H 1 4.01 0.02 A 39 SER C C 13 175.7 0.2 A 39 SER CA C 13 62.7 0.2 A 39 SER CB C 13 62.7 0.2 A 39 SER N N 15 116.1 0.2 A 40 ALA H H 1 7.77 0.02 A 40 ALA HA H 1 4.02 0.02 A 40 ALA HB% H 1 1.55 0.02 A 40 ALA C C 13 176.7 0.2 A 40 ALA CA C 13 55.2 0.2 A 40 ALA CB C 13 18.8 0.2 A 40 ALA N N 15 122.3 0.2 A 41 CYS H H 1 7.08 0.02 A 41 CYS HA H 1 4.51 0.02 A 41 CYS HBy H 1 2.59 0.02 A 41 CYS HBx H 1 2.48 0.02 A 41 CYS C C 13 172.2 0.2 A 41 CYS CA C 13 61.1 0.2 A 41 CYS CB C 13 29.8 0.2 A 41 CYS N N 15 109.4 0.2 A 42 THR H H 1 6.80 0.02 A 42 THR HA H 1 4.24 0.02 A 42 THR HB H 1 3.57 0.02 A 42 THR HG2% H 1 -0.36 0.02 A 42 THR C C 13 173.5 0.2 A 42 THR CA C 13 62.2 0.2 A 42 THR CB C 13 71.8 0.2 A 42 THR CG2 C 13 19.1 0.2 A 42 THR N N 15 100.1 0.2 A 43 ASP H H 1 8.04 0.02 A 43 ASP HA H 1 5.08 0.02 A 43 ASP HBy H 1 3.14 0.02 A 43 ASP HBx H 1 2.74 0.02 A 43 ASP CA C 13 50.6 0.2 A 43 ASP CB C 13 42.0 0.2 A 43 ASP N N 15 123.0 0.2 A 44 PRO HA H 1 3.96 0.02 A 44 PRO HBx H 1 2.22 0.02 A 44 PRO HBy H 1 2.22 0.02 A 44 PRO HDy H 1 4.20 0.02 A 44 PRO HDx H 1 3.91 0.02 A 44 PRO HGy H 1 2.14 0.02 A 44 PRO HGx H 1 2.00 0.02 A 44 PRO C C 13 176.3 0.2 A 44 PRO CA C 13 65.9 0.2 A 44 PRO CB C 13 32.7 0.2 A 44 PRO CD C 13 51.4 0.2 A 44 PRO CG C 13 27.9 0.2 A 45 ASN H H 1 8.16 0.02 A 45 ASN HA H 1 4.52 0.02 A 45 ASN HBx H 1 2.78 0.02 A 45 ASN HBy H 1 2.78 0.02 A 45 ASN HD21 H 1 7.08 0.02 A 45 ASN HD22 H 1 8.03 0.02 A 45 ASN C C 13 175.9 0.2 A 45 ASN CA C 13 55.1 0.2 A 45 ASN CB C 13 38.9 0.2 A 45 ASN CG C 13 177.2 0.2 A 45 ASN N N 15 112.7 0.2 A 45 ASN ND2 N 15 115.4 0.2 A 46 ARG H H 1 7.94 0.02 A 46 ARG HA H 1 4.25 0.02 A 46 ARG HBy H 1 2.18 0.02 A 46 ARG HBx H 1 1.88 0.02 A 46 ARG HDy H 1 3.28 0.02 A 46 ARG HDx H 1 3.18 0.02 A 46 ARG HE H 1 7.27 0.02 A 46 ARG HGx H 1 1.71 0.02 A 46 ARG HGy H 1 1.71 0.02 A 46 ARG C C 13 177.1 0.2 A 46 ARG CA C 13 58.4 0.2 A 46 ARG CB C 13 31.8 0.2 A 46 ARG CD C 13 43.5 0.2 A 46 ARG CG C 13 28.5 0.2 A 46 ARG N N 15 117.7 0.2 A 46 ARG NE N 15 85.1 0.2 A 47 ILE H H 1 8.61 0.02 A 47 ILE HA H 1 3.42 0.02 A 47 ILE HB H 1 1.13 0.02 A 47 ILE HD1% H 1 0.37 0.02 A 47 ILE HG1y H 1 1.52 0.02 A 47 ILE HG1x H 1 0.74 0.02 A 47 ILE HG2% H 1 0.60 0.02 A 47 ILE C C 13 177.4 0.2 A 47 ILE CA C 13 64.4 0.2 A 47 ILE CB C 13 39.5 0.2 A 47 ILE CD1 C 13 14.5 0.2 A 47 ILE CG1 C 13 28.5 0.2 A 47 ILE CG2 C 13 19.6 0.2 A 47 ILE N N 15 120.1 0.2 A 48 ASN H H 1 7.44 0.02 A 48 ASN HA H 1 3.78 0.02 A 48 ASN HBy H 1 2.99 0.02 A 48 ASN HBx H 1 2.51 0.02 A 48 ASN HD21 H 1 6.57 0.02 A 48 ASN HD22 H 1 7.41 0.02 A 48 ASN C C 13 175.3 0.2 A 48 ASN CA C 13 54.4 0.2 A 48 ASN CB C 13 38.2 0.2 A 48 ASN CG C 13 174.7 0.2 A 48 ASN N N 15 112.1 0.2 A 48 ASN ND2 N 15 109.9 0.2 A 49 ARG H H 1 7.37 0.02 A 49 ARG HA H 1 4.12 0.02 A 49 ARG HBy H 1 1.88 0.02 A 49 ARG HBx H 1 1.76 0.02 A 49 ARG HDx H 1 3.27 0.02 A 49 ARG HDy H 1 3.27 0.02 A 49 ARG HE H 1 7.29 0.02 A 49 ARG HGy H 1 1.89 0.02 A 49 ARG HGx H 1 1.78 0.02 A 49 ARG C C 13 174.7 0.2 A 49 ARG CA C 13 55.9 0.2 A 49 ARG CB C 13 29.9 0.2 A 49 ARG CD C 13 42.4 0.2 A 49 ARG CG C 13 26.7 0.2 A 49 ARG N N 15 115.6 0.2 A 49 ARG NE N 15 84.6 0.2 A 50 TRP H H 1 6.86 0.02 A 50 TRP HA H 1 4.86 0.02 A 50 TRP HBy H 1 3.65 0.02 A 50 TRP HBx H 1 2.52 0.02 A 50 TRP HD1 H 1 6.33 0.02 A 50 TRP HE1 H 1 10.10 0.02 A 50 TRP HE3 H 1 7.74 0.02 A 50 TRP HH2 H 1 6.76 0.02 A 50 TRP HZ2 H 1 7.37 0.02 A 50 TRP HZ3 H 1 6.67 0.02 A 50 TRP C C 13 173.4 0.2 A 50 TRP CA C 13 55.8 0.2 A 50 TRP CB C 13 31.5 0.2 A 50 TRP CD1 C 13 127.3 0.2 A 50 TRP CE3 C 13 122.7 0.2 A 50 TRP CH2 C 13 123.6 0.2 A 50 TRP CZ2 C 13 114.8 0.2 A 50 TRP CZ3 C 13 121.1 0.2 A 50 TRP N N 15 112.5 0.2 A 50 TRP NE1 N 15 130.2 0.2 A 51 PHE H H 1 7.83 0.02 A 51 PHE HA H 1 4.69 0.02 A 51 PHE HBx H 1 1.59 0.02 A 51 PHE HBy H 1 1.59 0.02 A 51 PHE HDx H 1 7.08 0.02 A 51 PHE HDy H 1 7.08 0.02 A 51 PHE HEx H 1 7.28 0.02 A 51 PHE HEy H 1 7.28 0.02 A 51 PHE HZ H 1 7.09 0.02 A 51 PHE C C 13 173.0 0.2 A 51 PHE CA C 13 55.0 0.2 A 51 PHE CB C 13 37.6 0.2 A 51 PHE CDx C 13 130.3 0.2 A 51 PHE CDy C 13 130.3 0.2 A 51 PHE CEx C 13 131.6 0.2 A 51 PHE CEy C 13 131.6 0.2 A 51 PHE CZ C 13 129.3 0.2 A 51 PHE N N 15 126.4 0.2 A 52 ILE H H 1 6.01 0.02 A 52 ILE HA H 1 3.76 0.02 A 52 ILE HB H 1 0.66 0.02 A 52 ILE HD1% H 1 0.34 0.02 A 52 ILE HG1x H 1 0.47 0.02 A 52 ILE HG1y H 1 0.47 0.02 A 52 ILE HG2% H 1 0.71 0.02 A 52 ILE C C 13 172.6 0.2 A 52 ILE CA C 13 59.9 0.2 A 52 ILE CB C 13 41.6 0.2 A 52 ILE CD1 C 13 14.2 0.2 A 52 ILE CG1 C 13 27.0 0.2 A 52 ILE CG2 C 13 18.0 0.2 A 52 ILE N N 15 126.8 0.2 A 53 GLU H H 1 8.28 0.02 A 53 GLU HA H 1 3.85 0.02 A 53 GLU HBx H 1 1.96 0.02 A 53 GLU HBy H 1 1.96 0.02 A 53 GLU HGy H 1 2.16 0.02 A 53 GLU HGx H 1 2.02 0.02 A 53 GLU CA C 13 54.8 0.2 A 53 GLU CB C 13 31.7 0.2 A 53 GLU CG C 13 35.4 0.2 A 53 GLU N N 15 124.4 0.2 A 54 PRO HA H 1 4.92 0.02 A 54 PRO HBx H 1 1.77 0.02 A 54 PRO HBy H 1 1.91 0.02 A 54 PRO HDy H 1 4.08 0.02 A 54 PRO HDx H 1 3.53 0.02 A 54 PRO HGy H 1 2.12 0.02 A 54 PRO HGx H 1 1.84 0.02 A 54 PRO C C 13 175.5 0.2 A 54 PRO CA C 13 62.0 0.2 A 54 PRO CB C 13 31.8 0.2 A 54 PRO CD C 13 49.9 0.2 A 54 PRO CG C 13 27.0 0.2 A 55 LYS H H 1 8.37 0.02 A 55 LYS HA H 1 4.78 0.02 A 55 LYS HBy H 1 1.85 0.02 A 55 LYS HBx H 1 1.73 0.02 A 55 LYS HDy H 1 1.67 0.02 A 55 LYS HDx H 1 1.62 0.02 A 55 LYS HEx H 1 2.85 0.02 A 55 LYS HEy H 1 2.85 0.02 A 55 LYS HGx H 1 1.42 0.02 A 55 LYS HGy H 1 1.42 0.02 A 55 LYS C C 13 176.0 0.2 A 55 LYS CA C 13 54.2 0.2 A 55 LYS CB C 13 35.3 0.2 A 55 LYS CD C 13 28.9 0.2 A 55 LYS CE C 13 42.3 0.2 A 55 LYS CG C 13 25.1 0.2 A 55 LYS N N 15 120.2 0.2 A 56 GLY H H 1 8.64 0.02 A 56 GLY HAy H 1 4.66 0.02 A 56 GLY HAx H 1 3.69 0.02 A 56 GLY C C 13 171.4 0.2 A 56 GLY CA C 13 45.4 0.2 A 56 GLY N N 15 109.4 0.2 A 57 ASP H H 1 7.79 0.02 A 57 ASP HA H 1 4.90 0.02 A 57 ASP HBy H 1 2.90 0.02 A 57 ASP HBx H 1 2.63 0.02 A 57 ASP C C 13 175.6 0.2 A 57 ASP CA C 13 52.4 0.2 A 57 ASP CB C 13 40.7 0.2 A 57 ASP N N 15 123.8 0.2 A 58 LEU H H 1 8.33 0.02 A 58 LEU HA H 1 4.27 0.02 A 58 LEU HBy H 1 2.05 0.02 A 58 LEU HBx H 1 1.17 0.02 A 58 LEU HD1% H 1 0.90 0.02 A 58 LEU HD2% H 1 0.74 0.02 A 58 LEU HG H 1 1.72 0.02 A 58 LEU C C 13 173.7 0.2 A 58 LEU CA C 13 54.5 0.2 A 58 LEU CB C 13 38.3 0.2 A 58 LEU CD1 C 13 26.0 0.2 A 58 LEU CD2 C 13 22.7 0.2 A 58 LEU CG C 13 26.4 0.2 A 58 LEU N N 15 122.8 0.2 A 59 ARG H H 1 8.12 0.02 A 59 ARG HA H 1 4.71 0.02 A 59 ARG HBx H 1 1.69 0.02 A 59 ARG HBy H 1 1.69 0.02 A 59 ARG HDy H 1 3.12 0.02 A 59 ARG HDx H 1 3.04 0.02 A 59 ARG HE H 1 8.08 0.02 A 59 ARG HGy H 1 1.35 0.02 A 59 ARG HGx H 1 1.16 0.02 A 59 ARG CA C 13 54.1 0.2 A 59 ARG CB C 13 31.8 0.2 A 59 ARG CD C 13 43.5 0.2 A 59 ARG CG C 13 25.0 0.2 A 59 ARG N N 15 121.8 0.2 A 59 ARG NE N 15 87.4 0.2 A 60 GLU H H 1 9.13 0.02 A 60 GLU HA H 1 3.87 0.02 A 60 GLU HBx H 1 2.18 0.02 A 60 GLU HBy H 1 2.18 0.02 A 60 GLU HGy H 1 2.25 0.02 A 60 GLU HGx H 1 1.99 0.02 A 60 GLU C C 13 177.2 0.2 A 60 GLU CA C 13 60.0 0.2 A 60 GLU CB C 13 30.2 0.2 A 60 GLU CG C 13 38.2 0.2 A 60 GLU N N 15 122.8 0.2 A 61 GLY H H 1 8.71 0.02 A 61 GLY HAy H 1 4.47 0.02 A 61 GLY HAx H 1 3.98 0.02 A 61 GLY C C 13 174.9 0.2 A 61 GLY CA C 13 45.6 0.2 A 61 GLY N N 15 117.1 0.2 A 62 GLY H H 1 8.76 0.02 A 62 GLY HAy H 1 4.62 0.02 A 62 GLY HAx H 1 4.50 0.02 A 62 GLY C C 13 174.2 0.2 A 62 GLY CA C 13 43.4 0.2 A 62 GLY N N 15 110.3 0.2 A 63 ASN H H 1 8.89 0.02 A 63 ASN HA H 1 5.49 0.02 A 63 ASN HBy H 1 3.13 0.02 A 63 ASN HBx H 1 2.87 0.02 A 63 ASN HD21 H 1 6.93 0.02 A 63 ASN HD22 H 1 7.78 0.02 A 63 ASN C C 13 171.4 0.2 A 63 ASN CA C 13 52.9 0.2 A 63 ASN CB C 13 41.5 0.2 A 63 ASN CG C 13 177.5 0.2 A 63 ASN N N 15 117.8 0.2 A 63 ASN ND2 N 15 116.3 0.2 A 64 PHE H H 1 8.70 0.02 A 64 PHE HA H 1 5.50 0.02 A 64 PHE HBx H 1 2.65 0.02 A 64 PHE HBy H 1 2.65 0.02 A 64 PHE HDx H 1 6.64 0.02 A 64 PHE HDy H 1 6.64 0.02 A 64 PHE HEx H 1 7.04 0.02 A 64 PHE HEy H 1 7.04 0.02 A 64 PHE C C 13 173.2 0.2 A 64 PHE CA C 13 55.9 0.2 A 64 PHE CB C 13 44.6 0.2 A 64 PHE CDx C 13 131.0 0.2 A 64 PHE CDy C 13 131.0 0.2 A 64 PHE CEx C 13 130.1 0.2 A 64 PHE CEy C 13 130.1 0.2 A 64 PHE N N 15 113.5 0.2 A 65 ALA H H 1 8.69 0.02 A 65 ALA HA H 1 4.35 0.02 A 65 ALA HB% H 1 1.24 0.02 A 65 ALA C C 13 176.0 0.2 A 65 ALA CA C 13 52.5 0.2 A 65 ALA CB C 13 21.8 0.2 A 65 ALA N N 15 122.2 0.2 A 66 LEU H H 1 8.35 0.02 A 66 LEU HA H 1 4.52 0.02 A 66 LEU HBy H 1 2.22 0.02 A 66 LEU HBx H 1 0.77 0.02 A 66 LEU HD1% H 1 0.94 0.02 A 66 LEU HD2% H 1 0.60 0.02 A 66 LEU HG H 1 1.71 0.02 A 66 LEU C C 13 175.8 0.2 A 66 LEU CA C 13 52.5 0.2 A 66 LEU CB C 13 42.4 0.2 A 66 LEU CD1 C 13 27.1 0.2 A 66 LEU CD2 C 13 22.3 0.2 A 66 LEU CG C 13 26.6 0.2 A 66 LEU N N 15 123.8 0.2 A 67 GLN H H 1 8.59 0.02 A 67 GLN HA H 1 3.90 0.02 A 67 GLN HBy H 1 1.99 0.02 A 67 GLN HBx H 1 1.82 0.02 A 67 GLN HE21 H 1 6.83 0.02 A 67 GLN HE22 H 1 7.49 0.02 A 67 GLN HGx H 1 2.23 0.02 A 67 GLN HGy H 1 2.23 0.02 A 67 GLN C C 13 176.6 0.2 A 67 GLN CA C 13 57.8 0.2 A 67 GLN CB C 13 28.0 0.2 A 67 GLN CD C 13 180.0 0.2 A 67 GLN CG C 13 33.1 0.2 A 67 GLN N N 15 127.4 0.2 A 67 GLN NE2 N 15 112.4 0.2 A 68 GLY H H 1 8.92 0.02 A 68 GLY HAy H 1 3.95 0.02 A 68 GLY HAx H 1 3.72 0.02 A 68 GLY C C 13 173.7 0.2 A 68 GLY CA C 13 45.7 0.2 A 68 GLY N N 15 114.8 0.2 A 69 ASN H H 1 8.36 0.02 A 69 ASN HA H 1 4.60 0.02 A 69 ASN HBy H 1 2.54 0.02 A 69 ASN HBx H 1 2.18 0.02 A 69 ASN HD21 H 1 7.16 0.02 A 69 ASN HD22 H 1 7.54 0.02 A 69 ASN C C 13 173.3 0.2 A 69 ASN CA C 13 52.9 0.2 A 69 ASN CB C 13 41.6 0.2 A 69 ASN CG C 13 177.0 0.2 A 69 ASN N N 15 124.0 0.2 A 69 ASN ND2 N 15 113.2 0.2 A 70 ALA H H 1 8.93 0.02 A 70 ALA HA H 1 4.17 0.02 A 70 ALA HB% H 1 -0.09 0.02 A 70 ALA C C 13 174.5 0.2 A 70 ALA CA C 13 52.5 0.2 A 70 ALA CB C 13 18.6 0.2 A 70 ALA N N 15 127.2 0.2 A 71 SER H H 1 7.98 0.02 A 71 SER HA H 1 4.17 0.02 A 71 SER HBx H 1 3.74 0.02 A 71 SER HBy H 1 3.74 0.02 A 71 SER C C 13 170.9 0.2 A 71 SER CA C 13 56.3 0.2 A 71 SER CB C 13 66.6 0.2 A 71 SER N N 15 111.0 0.2 A 72 GLY H H 1 6.94 0.02 A 72 GLY HAy H 1 4.23 0.02 A 72 GLY HAx H 1 3.57 0.02 A 72 GLY C C 13 171.7 0.2 A 72 GLY CA C 13 46.2 0.2 A 72 GLY N N 15 102.7 0.2 A 73 ASP H H 1 8.77 0.02 A 73 ASP HA H 1 5.43 0.02 A 73 ASP HBy H 1 2.81 0.02 A 73 ASP HBx H 1 2.51 0.02 A 73 ASP C C 13 176.1 0.2 A 73 ASP CA C 13 52.7 0.2 A 73 ASP CB C 13 43.6 0.2 A 73 ASP N N 15 117.9 0.2 A 74 ILE H H 1 8.06 0.02 A 74 ILE HA H 1 4.53 0.02 A 74 ILE HB H 1 2.11 0.02 A 74 ILE HD1% H 1 1.07 0.02 A 74 ILE HG1y H 1 1.71 0.02 A 74 ILE HG1x H 1 0.95 0.02 A 74 ILE HG2% H 1 0.86 0.02 A 74 ILE C C 13 175.6 0.2 A 74 ILE CA C 13 61.7 0.2 A 74 ILE CB C 13 36.7 0.2 A 74 ILE CD1 C 13 15.5 0.2 A 74 ILE CG1 C 13 28.5 0.2 A 74 ILE CG2 C 13 18.6 0.2 A 74 ILE N N 15 120.2 0.2 A 75 LEU H H 1 8.71 0.02 A 75 LEU HA H 1 4.33 0.02 A 75 LEU HBy H 1 1.64 0.02 A 75 LEU HBx H 1 1.51 0.02 A 75 LEU HD1% H 1 0.93 0.02 A 75 LEU HD2% H 1 0.92 0.02 A 75 LEU HG H 1 1.78 0.02 A 75 LEU C C 13 178.1 0.2 A 75 LEU CA C 13 57.0 0.2 A 75 LEU CB C 13 42.0 0.2 A 75 LEU CD1 C 13 25.6 0.2 A 75 LEU CD2 C 13 23.0 0.2 A 75 LEU CG C 13 27.5 0.2 A 75 LEU N N 15 130.4 0.2 A 76 ARG H H 1 8.13 0.02 A 76 ARG HA H 1 4.84 0.02 A 76 ARG HBy H 1 1.80 0.02 A 76 ARG HBx H 1 1.75 0.02 A 76 ARG HDx H 1 3.18 0.02 A 76 ARG HDy H 1 3.18 0.02 A 76 ARG HE H 1 7.28 0.02 A 76 ARG HGy H 1 1.54 0.02 A 76 ARG HGx H 1 1.50 0.02 A 76 ARG C C 13 174.9 0.2 A 76 ARG CA C 13 54.7 0.2 A 76 ARG CB C 13 33.9 0.2 A 76 ARG CD C 13 43.3 0.2 A 76 ARG CG C 13 27.2 0.2 A 76 ARG N N 15 115.7 0.2 A 76 ARG NE N 15 83.8 0.2 A 77 CYS H H 1 10.63 0.02 A 77 CYS HA H 1 5.13 0.02 A 77 CYS HBy H 1 3.39 0.02 A 77 CYS HBx H 1 2.90 0.02 A 77 CYS C C 13 171.7 0.2 A 77 CYS CA C 13 54.6 0.2 A 77 CYS CB C 13 33.0 0.2 A 77 CYS N N 15 127.1 0.2 A 78 GLU H H 1 9.46 0.02 A 78 GLU HA H 1 4.95 0.02 A 78 GLU HBy H 1 2.07 0.02 A 78 GLU HBx H 1 1.99 0.02 A 78 GLU HGy H 1 2.23 0.02 A 78 GLU HGx H 1 2.07 0.02 A 78 GLU CA C 13 52.1 0.2 A 78 GLU CB C 13 30.5 0.2 A 78 GLU CG C 13 35.5 0.2 A 78 GLU N N 15 128.2 0.2 A 79 PRO HA H 1 2.78 0.02 A 79 PRO HBx H 1 1.56 0.02 A 79 PRO HBy H 1 2.07 0.02 A 79 PRO HDx H 1 3.77 0.02 A 79 PRO HDy H 1 3.77 0.02 A 79 PRO HGx H 1 2.13 0.02 A 79 PRO HGy H 1 2.13 0.02 A 79 PRO CA C 13 60.5 0.2 A 79 PRO CB C 13 31.6 0.2 A 79 PRO CD C 13 51.0 0.2 A 79 PRO CG C 13 27.5 0.2 A 80 PRO HA H 1 2.25 0.02 A 80 PRO HBx H 1 1.43 0.02 A 80 PRO HBy H 1 2.22 0.02 A 80 PRO HDy H 1 3.26 0.02 A 80 PRO HDx H 1 3.05 0.02 A 80 PRO HGy H 1 1.81 0.02 A 80 PRO HGx H 1 1.25 0.02 A 80 PRO C C 13 171.4 0.2 A 80 PRO CA C 13 63.7 0.2 A 80 PRO CB C 13 30.5 0.2 A 80 PRO CD C 13 48.6 0.2 A 80 PRO CG C 13 23.7 0.2 A 81 ARG H H 1 7.64 0.02 A 81 ARG HA H 1 4.70 0.02 A 81 ARG HBy H 1 1.80 0.02 A 81 ARG HBx H 1 1.70 0.02 A 81 ARG HDy H 1 3.19 0.02 A 81 ARG HDx H 1 3.11 0.02 A 81 ARG HE H 1 7.35 0.02 A 81 ARG HGx H 1 1.34 0.02 A 81 ARG HGy H 1 1.34 0.02 A 81 ARG C C 13 176.5 0.2 A 81 ARG CA C 13 57.4 0.2 A 81 ARG CB C 13 34.2 0.2 A 81 ARG CD C 13 42.9 0.2 A 81 ARG CG C 13 27.4 0.2 A 81 ARG N N 15 113.7 0.2 A 81 ARG NE N 15 84.2 0.2 A 82 ARG H H 1 7.71 0.02 A 82 ARG HA H 1 5.70 0.02 A 82 ARG HBy H 1 1.80 0.02 A 82 ARG HBx H 1 1.75 0.02 A 82 ARG HDx H 1 3.04 0.02 A 82 ARG HDy H 1 3.04 0.02 A 82 ARG HE H 1 6.90 0.02 A 82 ARG HGy H 1 1.54 0.02 A 82 ARG HGx H 1 1.35 0.02 A 82 ARG C C 13 172.7 0.2 A 82 ARG CA C 13 55.9 0.2 A 82 ARG CB C 13 34.1 0.2 A 82 ARG CD C 13 43.7 0.2 A 82 ARG CG C 13 27.2 0.2 A 82 ARG N N 15 121.0 0.2 A 82 ARG NE N 15 82.4 0.2 A 83 LEU H H 1 9.08 0.02 A 83 LEU HA H 1 5.25 0.02 A 83 LEU HBy H 1 1.87 0.02 A 83 LEU HBx H 1 1.58 0.02 A 83 LEU HD1% H 1 0.96 0.02 A 83 LEU HD2% H 1 0.56 0.02 A 83 LEU HG H 1 1.41 0.02 A 83 LEU C C 13 174.0 0.2 A 83 LEU CA C 13 53.7 0.2 A 83 LEU CB C 13 47.1 0.2 A 83 LEU CD1 C 13 23.8 0.2 A 83 LEU CD2 C 13 26.1 0.2 A 83 LEU CG C 13 27.9 0.2 A 83 LEU N N 15 130.8 0.2 A 84 THR H H 1 9.31 0.02 A 84 THR HA H 1 5.34 0.02 A 84 THR HB H 1 3.79 0.02 A 84 THR HG2% H 1 1.33 0.02 A 84 THR C C 13 174.1 0.2 A 84 THR CA C 13 62.7 0.2 A 84 THR CB C 13 69.6 0.2 A 84 THR CG2 C 13 22.5 0.2 A 84 THR N N 15 124.2 0.2 A 85 ILE H H 1 9.70 0.02 A 85 ILE HA H 1 5.63 0.02 A 85 ILE HB H 1 2.88 0.02 A 85 ILE HD1% H 1 0.75 0.02 A 85 ILE HG1y H 1 1.72 0.02 A 85 ILE HG1x H 1 1.11 0.02 A 85 ILE HG2% H 1 0.89 0.02 A 85 ILE C C 13 175.0 0.2 A 85 ILE CA C 13 59.3 0.2 A 85 ILE CB C 13 40.9 0.2 A 85 ILE CD1 C 13 13.4 0.2 A 85 ILE CG1 C 13 25.9 0.2 A 85 ILE CG2 C 13 18.6 0.2 A 85 ILE N N 15 121.6 0.2 A 86 SER H H 1 9.29 0.02 A 86 SER HA H 1 5.27 0.02 A 86 SER HBy H 1 4.34 0.02 A 86 SER HBx H 1 4.30 0.02 A 86 SER C C 13 172.2 0.2 A 86 SER CA C 13 57.6 0.2 A 86 SER CB C 13 65.7 0.2 A 86 SER N N 15 117.9 0.2 A 87 TRP H H 1 7.79 0.02 A 87 TRP HA H 1 5.13 0.02 A 87 TRP HBy H 1 3.65 0.02 A 87 TRP HBx H 1 2.63 0.02 A 87 TRP HD1 H 1 7.10 0.02 A 87 TRP HE1 H 1 10.03 0.02 A 87 TRP HE3 H 1 7.74 0.02 A 87 TRP HH2 H 1 7.14 0.02 A 87 TRP HZ2 H 1 7.38 0.02 A 87 TRP HZ3 H 1 6.96 0.02 A 87 TRP C C 13 175.5 0.2 A 87 TRP CA C 13 57.9 0.2 A 87 TRP CB C 13 31.5 0.2 A 87 TRP CD1 C 13 124.4 0.2 A 87 TRP CE3 C 13 121.0 0.2 A 87 TRP CH2 C 13 124.9 0.2 A 87 TRP CZ2 C 13 115.0 0.2 A 87 TRP CZ3 C 13 120.8 0.2 A 87 TRP N N 15 120.0 0.2 A 87 TRP NE1 N 15 126.7 0.2 A 88 VAL H H 1 9.62 0.02 A 88 VAL HA H 1 4.46 0.02 A 88 VAL HB H 1 1.91 0.02 A 88 VAL HG1% H 1 0.79 0.02 A 88 VAL HG2% H 1 0.84 0.02 A 88 VAL C C 13 175.1 0.2 A 88 VAL CA C 13 62.0 0.2 A 88 VAL CB C 13 32.5 0.2 A 88 VAL CG1 C 13 20.6 0.2 A 88 VAL CG2 C 13 19.7 0.2 A 88 VAL N N 15 132.2 0.2 A 89 TYR H H 1 9.67 0.02 A 89 TYR HA H 1 4.44 0.02 A 89 TYR HBy H 1 2.89 0.02 A 89 TYR HBx H 1 2.44 0.02 A 89 TYR HDx H 1 6.94 0.02 A 89 TYR HDy H 1 6.94 0.02 A 89 TYR HEx H 1 6.76 0.02 A 89 TYR HEy H 1 6.76 0.02 A 89 TYR C C 13 173.9 0.2 A 89 TYR CA C 13 56.8 0.2 A 89 TYR CB C 13 42.1 0.2 A 89 TYR CDx C 13 133.0 0.2 A 89 TYR CDy C 13 133.0 0.2 A 89 TYR CEx C 13 118.2 0.2 A 89 TYR CEy C 13 118.2 0.2 A 89 TYR N N 15 130.3 0.2 A 90 GLU H H 1 8.08 0.02 A 90 GLU HA H 1 3.94 0.02 A 90 GLU HBy H 1 1.81 0.02 A 90 GLU HBx H 1 1.72 0.02 A 90 GLU HGx H 1 2.08 0.02 A 90 GLU HGy H 1 2.08 0.02 A 90 GLU C C 13 176.7 0.2 A 90 GLU CA C 13 58.3 0.2 A 90 GLU CB C 13 29.2 0.2 A 90 GLU CG C 13 35.5 0.2 A 90 GLU N N 15 127.1 0.2 A 91 GLY H H 1 8.85 0.02 A 91 GLY HAy H 1 4.22 0.02 A 91 GLY HAx H 1 3.73 0.02 A 91 GLY C C 13 173.9 0.2 A 91 GLY CA C 13 45.2 0.2 A 91 GLY N N 15 113.1 0.2 A 92 LYS H H 1 8.27 0.02 A 92 LYS HA H 1 4.99 0.02 A 92 LYS HBy H 1 2.05 0.02 A 92 LYS HBx H 1 1.94 0.02 A 92 LYS HDy H 1 1.73 0.02 A 92 LYS HDx H 1 1.53 0.02 A 92 LYS HEx H 1 2.86 0.02 A 92 LYS HEy H 1 2.86 0.02 A 92 LYS HGx H 1 1.44 0.02 A 92 LYS HGy H 1 1.44 0.02 A 92 LYS CA C 13 52.5 0.2 A 92 LYS CB C 13 33.2 0.2 A 92 LYS CD C 13 28.6 0.2 A 92 LYS CE C 13 42.3 0.2 A 92 LYS CG C 13 25.3 0.2 A 92 LYS N N 15 120.1 0.2 A 93 PRO HA H 1 4.62 0.02 A 93 PRO HBx H 1 1.97 0.02 A 93 PRO HBy H 1 2.29 0.02 A 93 PRO HDy H 1 3.86 0.02 A 93 PRO HDx H 1 3.77 0.02 A 93 PRO HGy H 1 2.12 0.02 A 93 PRO HGx H 1 2.03 0.02 A 93 PRO C C 13 176.7 0.2 A 93 PRO CA C 13 62.4 0.2 A 93 PRO CB C 13 31.4 0.2 A 93 PRO CD C 13 49.9 0.2 A 93 PRO CG C 13 27.6 0.2 A 94 ASP H H 1 8.85 0.02 A 94 ASP HA H 1 4.86 0.02 A 94 ASP HBy H 1 2.81 0.02 A 94 ASP HBx H 1 2.72 0.02 A 94 ASP C C 13 177.1 0.2 A 94 ASP CA C 13 55.9 0.2 A 94 ASP CB C 13 40.5 0.2 A 94 ASP N N 15 124.5 0.2 A 95 SER H H 1 9.26 0.02 A 95 SER HA H 1 5.28 0.02 A 95 SER HBy H 1 4.99 0.02 A 95 SER HBx H 1 4.10 0.02 A 95 SER C C 13 173.7 0.2 A 95 SER CA C 13 57.9 0.2 A 95 SER CB C 13 65.6 0.2 A 95 SER N N 15 118.6 0.2 A 96 GLU H H 1 8.62 0.02 A 96 GLU HA H 1 5.18 0.02 A 96 GLU HBy H 1 1.98 0.02 A 96 GLU HBx H 1 1.86 0.02 A 96 GLU HGy H 1 2.28 0.02 A 96 GLU HGx H 1 1.82 0.02 A 96 GLU C C 13 172.4 0.2 A 96 GLU CA C 13 57.2 0.2 A 96 GLU CB C 13 36.1 0.2 A 96 GLU CG C 13 38.1 0.2 A 96 GLU N N 15 124.1 0.2 A 97 VAL H H 1 9.18 0.02 A 97 VAL HA H 1 4.77 0.02 A 97 VAL HB H 1 1.46 0.02 A 97 VAL HG1% H 1 0.20 0.02 A 97 VAL HG2% H 1 -0.34 0.02 A 97 VAL C C 13 173.1 0.2 A 97 VAL CA C 13 60.1 0.2 A 97 VAL CB C 13 34.2 0.2 A 97 VAL CG1 C 13 21.0 0.2 A 97 VAL CG2 C 13 20.0 0.2 A 97 VAL N N 15 128.1 0.2 A 98 GLU H H 1 9.30 0.02 A 98 GLU HA H 1 5.58 0.02 A 98 GLU HBx H 1 1.85 0.02 A 98 GLU HBy H 1 1.85 0.02 A 98 GLU HGx H 1 2.48 0.02 A 98 GLU HGy H 1 2.48 0.02 A 98 GLU C C 13 172.1 0.2 A 98 GLU CA C 13 54.2 0.2 A 98 GLU CB C 13 35.2 0.2 A 98 GLU CG C 13 38.2 0.2 A 98 GLU N N 15 126.2 0.2 A 99 LEU H H 1 9.33 0.02 A 99 LEU HA H 1 5.08 0.02 A 99 LEU HBy H 1 1.87 0.02 A 99 LEU HBx H 1 1.07 0.02 A 99 LEU HDx% H 1 0.72 0.02 A 99 LEU HDy% H 1 0.80 0.02 A 99 LEU HG H 1 1.35 0.02 A 99 LEU C C 13 175.1 0.2 A 99 LEU CA C 13 52.7 0.2 A 99 LEU CB C 13 46.4 0.2 A 99 LEU CDy C 13 25.9 0.2 A 99 LEU CDx C 13 23.3 0.2 A 99 LEU CG C 13 27.6 0.2 A 99 LEU N N 15 128.6 0.2 A 100 ARG H H 1 9.43 0.02 A 100 ARG HA H 1 5.39 0.02 A 100 ARG HBy H 1 1.90 0.02 A 100 ARG HBx H 1 1.76 0.02 A 100 ARG HDy H 1 3.48 0.02 A 100 ARG HDx H 1 3.06 0.02 A 100 ARG HE H 1 7.31 0.02 A 100 ARG HGy H 1 1.53 0.02 A 100 ARG HGx H 1 1.39 0.02 A 100 ARG C C 13 175.4 0.2 A 100 ARG CA C 13 54.6 0.2 A 100 ARG CB C 13 34.1 0.2 A 100 ARG CD C 13 43.4 0.2 A 100 ARG CG C 13 29.1 0.2 A 100 ARG N N 15 124.7 0.2 A 100 ARG NE N 15 82.7 0.2 A 101 LEU H H 1 9.12 0.02 A 101 LEU HA H 1 5.62 0.02 A 101 LEU HBy H 1 2.39 0.02 A 101 LEU HBx H 1 1.32 0.02 A 101 LEU HD1% H 1 1.25 0.02 A 101 LEU HD2% H 1 0.96 0.02 A 101 LEU HG H 1 1.67 0.02 A 101 LEU C C 13 177.1 0.2 A 101 LEU CA C 13 53.0 0.2 A 101 LEU CB C 13 44.9 0.2 A 101 LEU CD1 C 13 26.4 0.2 A 101 LEU CD2 C 13 24.9 0.2 A 101 LEU CG C 13 27.2 0.2 A 101 LEU N N 15 122.9 0.2 A 102 SER H H 1 8.77 0.02 A 102 SER HA H 1 4.69 0.02 A 102 SER HBy H 1 3.91 0.02 A 102 SER HBx H 1 3.81 0.02 A 102 SER C C 13 172.7 0.2 A 102 SER CA C 13 57.0 0.2 A 102 SER CB C 13 65.7 0.2 A 102 SER N N 15 113.8 0.2 A 103 GLU H H 1 9.20 0.02 A 103 GLU HA H 1 4.44 0.02 A 103 GLU HBx H 1 2.06 0.02 A 103 GLU HBy H 1 2.06 0.02 A 103 GLU HGy H 1 2.46 0.02 A 103 GLU HGx H 1 2.40 0.02 A 103 GLU C C 13 176.6 0.2 A 103 GLU CA C 13 57.5 0.2 A 103 GLU CB C 13 30.2 0.2 A 103 GLU CG C 13 36.8 0.2 A 103 GLU N N 15 123.4 0.2 A 104 GLU H H 1 8.11 0.02 A 104 GLU HA H 1 4.45 0.02 A 104 GLU HBy H 1 1.80 0.02 A 104 GLU HBx H 1 1.74 0.02 A 104 GLU HGy H 1 2.09 0.02 A 104 GLU HGx H 1 2.02 0.02 A 104 GLU C C 13 175.6 0.2 A 104 GLU CA C 13 55.7 0.2 A 104 GLU CB C 13 31.3 0.2 A 104 GLU CG C 13 36.6 0.2 A 104 GLU N N 15 126.5 0.2 A 105 GLY H H 1 9.03 0.02 A 105 GLY HAy H 1 3.96 0.02 A 105 GLY HAx H 1 3.64 0.02 A 105 GLY C C 13 174.7 0.2 A 105 GLY CA C 13 47.1 0.2 A 105 GLY N N 15 118.0 0.2 A 106 ASP H H 1 8.80 0.02 A 106 ASP HA H 1 4.75 0.02 A 106 ASP HBy H 1 2.82 0.02 A 106 ASP HBx H 1 2.62 0.02 A 106 ASP C C 13 175.6 0.2 A 106 ASP CA C 13 54.3 0.2 A 106 ASP CB C 13 40.8 0.2 A 106 ASP N N 15 126.2 0.2 A 107 GLY H H 1 8.04 0.02 A 107 GLY HAy H 1 4.68 0.02 A 107 GLY HAx H 1 4.01 0.02 A 107 GLY C C 13 174.4 0.2 A 107 GLY CA C 13 44.8 0.2 A 107 GLY N N 15 109.5 0.2 A 108 THR H H 1 9.01 0.02 A 108 THR HA H 1 4.97 0.02 A 108 THR HB H 1 3.84 0.02 A 108 THR HG1 H 1 5.60 0.02 A 108 THR HG2% H 1 1.18 0.02 A 108 THR C C 13 173.0 0.2 A 108 THR CA C 13 63.5 0.2 A 108 THR CB C 13 73.0 0.2 A 108 THR CG2 C 13 22.6 0.2 A 108 THR N N 15 120.4 0.2 A 109 LEU H H 1 9.41 0.02 A 109 LEU HA H 1 4.79 0.02 A 109 LEU HBy H 1 1.89 0.02 A 109 LEU HBx H 1 1.22 0.02 A 109 LEU HD1% H 1 0.75 0.02 A 109 LEU HD2% H 1 0.77 0.02 A 109 LEU HG H 1 1.37 0.02 A 109 LEU C C 13 173.5 0.2 A 109 LEU CA C 13 54.3 0.2 A 109 LEU CB C 13 42.9 0.2 A 109 LEU CD1 C 13 23.5 0.2 A 109 LEU CD2 C 13 25.5 0.2 A 109 LEU CG C 13 27.5 0.2 A 109 LEU N N 15 129.0 0.2 A 110 LEU H H 1 9.43 0.02 A 110 LEU HA H 1 4.82 0.02 A 110 LEU HBy H 1 1.80 0.02 A 110 LEU HBx H 1 1.36 0.02 A 110 LEU HD1% H 1 1.36 0.02 A 110 LEU HD2% H 1 0.64 0.02 A 110 LEU HG H 1 0.56 0.02 A 110 LEU C C 13 174.1 0.2 A 110 LEU CA C 13 54.9 0.2 A 110 LEU CB C 13 45.3 0.2 A 110 LEU CD1 C 13 27.4 0.2 A 110 LEU CD2 C 13 25.1 0.2 A 110 LEU CG C 13 27.4 0.2 A 110 LEU N N 15 132.2 0.2 A 111 GLU H H 1 8.97 0.02 A 111 GLU HA H 1 5.53 0.02 A 111 GLU HBy H 1 1.99 0.02 A 111 GLU HBx H 1 1.87 0.02 A 111 GLU HGy H 1 2.21 0.02 A 111 GLU HGx H 1 1.93 0.02 A 111 GLU C C 13 173.5 0.2 A 111 GLU CA C 13 54.5 0.2 A 111 GLU CB C 13 33.1 0.2 A 111 GLU CG C 13 37.8 0.2 A 111 GLU N N 15 125.8 0.2 A 112 LEU H H 1 8.95 0.02 A 112 LEU HA H 1 5.03 0.02 A 112 LEU HBy H 1 1.31 0.02 A 112 LEU HBx H 1 1.00 0.02 A 112 LEU HD1% H 1 -0.18 0.02 A 112 LEU HD2% H 1 -0.28 0.02 A 112 LEU HG H 1 0.72 0.02 A 112 LEU C C 13 173.7 0.2 A 112 LEU CA C 13 53.2 0.2 A 112 LEU CB C 13 45.4 0.2 A 112 LEU CD1 C 13 24.8 0.2 A 112 LEU CD2 C 13 23.4 0.2 A 112 LEU CG C 13 27.8 0.2 A 112 LEU N N 15 127.3 0.2 A 113 GLU H H 1 9.35 0.02 A 113 GLU HA H 1 5.75 0.02 A 113 GLU HBy H 1 1.87 0.02 A 113 GLU HBx H 1 1.63 0.02 A 113 GLU HGy H 1 2.33 0.02 A 113 GLU HGx H 1 1.90 0.02 A 113 GLU C C 13 174.2 0.2 A 113 GLU CA C 13 52.9 0.2 A 113 GLU CB C 13 33.3 0.2 A 113 GLU CG C 13 35.6 0.2 A 113 GLU N N 15 127.9 0.2 A 114 HIS H H 1 8.77 0.02 A 114 HIS HA H 1 5.24 0.02 A 114 HIS HBy H 1 3.19 0.02 A 114 HIS HBx H 1 2.35 0.02 A 114 HIS HD2 H 1 6.68 0.02 A 114 HIS HE1 H 1 6.31 0.02 A 114 HIS HE2 H 1 11.41 0.02 A 114 HIS C C 13 173.9 0.2 A 114 HIS CA C 13 54.3 0.2 A 114 HIS CB C 13 34.6 0.2 A 114 HIS CD2 C 13 114.7 0.2 A 114 HIS CE1 C 13 136.1 0.2 A 114 HIS N N 15 128.2 0.2 A 114 HIS ND1 N 15 255.4 0.2 A 114 HIS NE2 N 15 162.4 0.2 A 115 ALA H H 1 9.36 0.02 A 115 ALA HA H 1 5.15 0.02 A 115 ALA HB% H 1 1.22 0.02 A 115 ALA C C 13 175.4 0.2 A 115 ALA CA C 13 50.1 0.2 A 115 ALA CB C 13 22.5 0.2 A 115 ALA N N 15 128.6 0.2 A 116 THR H H 1 8.76 0.02 A 116 THR HA H 1 4.96 0.02 A 116 THR HB H 1 4.39 0.02 A 116 THR HG2% H 1 1.06 0.02 A 116 THR C C 13 172.2 0.2 A 116 THR CA C 13 58.8 0.2 A 116 THR CB C 13 69.2 0.2 A 116 THR CG2 C 13 19.2 0.2 A 116 THR N N 15 115.8 0.2 A 117 THR H H 1 8.46 0.02 A 117 THR HA H 1 4.39 0.02 A 117 THR HB H 1 4.58 0.02 A 117 THR HG2% H 1 1.07 0.02 A 117 THR C C 13 174.4 0.2 A 117 THR CA C 13 62.9 0.2 A 117 THR CB C 13 68.8 0.2 A 117 THR CG2 C 13 21.9 0.2 A 117 THR N N 15 116.0 0.2 A 118 SER H H 1 7.73 0.02 A 118 SER HA H 1 4.89 0.02 A 118 SER HBy H 1 3.90 0.02 A 118 SER HBx H 1 3.68 0.02 A 118 SER C C 13 174.7 0.2 A 118 SER CA C 13 55.4 0.2 A 118 SER CB C 13 63.0 0.2 A 118 SER N N 15 116.4 0.2 A 119 GLU H H 1 9.00 0.02 A 119 GLU HA H 1 3.94 0.02 A 119 GLU HBy H 1 2.14 0.02 A 119 GLU HBx H 1 2.08 0.02 A 119 GLU HGy H 1 2.35 0.02 A 119 GLU HGx H 1 2.22 0.02 A 119 GLU C C 13 178.4 0.2 A 119 GLU CA C 13 59.9 0.2 A 119 GLU CB C 13 29.7 0.2 A 119 GLU CG C 13 37.1 0.2 A 119 GLU N N 15 130.3 0.2 A 120 GLN H H 1 8.41 0.02 A 120 GLN HA H 1 4.12 0.02 A 120 GLN HBy H 1 2.09 0.02 A 120 GLN HBx H 1 1.98 0.02 A 120 GLN HE21 H 1 6.95 0.02 A 120 GLN HE22 H 1 7.68 0.02 A 120 GLN HGx H 1 2.44 0.02 A 120 GLN HGy H 1 2.44 0.02 A 120 GLN C C 13 177.9 0.2 A 120 GLN CA C 13 58.4 0.2 A 120 GLN CB C 13 28.0 0.2 A 120 GLN CD C 13 180.3 0.2 A 120 GLN CG C 13 33.9 0.2 A 120 GLN N N 15 117.3 0.2 A 120 GLN NE2 N 15 112.5 0.2 A 121 MET H H 1 7.64 0.02 A 121 MET HA H 1 4.24 0.02 A 121 MET HBy H 1 2.23 0.02 A 121 MET HBx H 1 1.99 0.02 A 121 MET HE% H 1 2.18 0.02 A 121 MET HGy H 1 2.71 0.02 A 121 MET HGx H 1 2.49 0.02 A 121 MET C C 13 176.4 0.2 A 121 MET CA C 13 57.3 0.2 A 121 MET CB C 13 32.4 0.2 A 121 MET CE C 13 17.5 0.2 A 121 MET CG C 13 33.5 0.2 A 121 MET N N 15 118.3 0.2 A 122 LEU H H 1 7.47 0.02 A 122 LEU HA H 1 3.63 0.02 A 122 LEU HBy H 1 2.02 0.02 A 122 LEU HBx H 1 1.18 0.02 A 122 LEU HD1% H 1 0.94 0.02 A 122 LEU HD2% H 1 0.80 0.02 A 122 LEU HG H 1 1.78 0.02 A 122 LEU C C 13 177.1 0.2 A 122 LEU CA C 13 58.3 0.2 A 122 LEU CB C 13 41.9 0.2 A 122 LEU CD1 C 13 26.4 0.2 A 122 LEU CD2 C 13 23.3 0.2 A 122 LEU CG C 13 26.8 0.2 A 122 LEU N N 15 118.7 0.2 A 123 VAL H H 1 7.04 0.02 A 123 VAL HA H 1 3.36 0.02 A 123 VAL HB H 1 2.15 0.02 A 123 VAL HG1% H 1 1.11 0.02 A 123 VAL HG2% H 1 1.03 0.02 A 123 VAL C C 13 176.7 0.2 A 123 VAL CA C 13 66.6 0.2 A 123 VAL CB C 13 31.8 0.2 A 123 VAL CG1 C 13 21.3 0.2 A 123 VAL CG2 C 13 22.3 0.2 A 123 VAL N N 15 114.6 0.2 A 124 GLU H H 1 7.20 0.02 A 124 GLU HA H 1 3.90 0.02 A 124 GLU HBy H 1 2.03 0.02 A 124 GLU HBx H 1 1.95 0.02 A 124 GLU HGy H 1 2.32 0.02 A 124 GLU HGx H 1 2.14 0.02 A 124 GLU C C 13 180.7 0.2 A 124 GLU CA C 13 59.3 0.2 A 124 GLU CB C 13 29.9 0.2 A 124 GLU CG C 13 36.1 0.2 A 124 GLU N N 15 116.7 0.2 A 125 VAL H H 1 8.62 0.02 A 125 VAL HA H 1 3.93 0.02 A 125 VAL HB H 1 1.92 0.02 A 125 VAL HG1% H 1 0.44 0.02 A 125 VAL HG2% H 1 0.53 0.02 A 125 VAL C C 13 177.9 0.2 A 125 VAL CA C 13 63.8 0.2 A 125 VAL CB C 13 30.4 0.2 A 125 VAL CG1 C 13 22.0 0.2 A 125 VAL CG2 C 13 18.6 0.2 A 125 VAL N N 15 114.7 0.2 A 126 GLY H H 1 7.75 0.02 A 126 GLY HAy H 1 3.16 0.02 A 126 GLY HAx H 1 1.84 0.02 A 126 GLY C C 13 174.8 0.2 A 126 GLY CA C 13 47.2 0.2 A 126 GLY N N 15 112.2 0.2 A 127 VAL H H 1 7.68 0.02 A 127 VAL HA H 1 3.51 0.02 A 127 VAL HB H 1 2.07 0.02 A 127 VAL HG1% H 1 1.04 0.02 A 127 VAL HG2% H 1 1.22 0.02 A 127 VAL C C 13 179.1 0.2 A 127 VAL CA C 13 67.4 0.2 A 127 VAL CB C 13 32.5 0.2 A 127 VAL CG1 C 13 21.8 0.2 A 127 VAL CG2 C 13 23.9 0.2 A 127 VAL N N 15 119.1 0.2 A 128 GLY H H 1 8.21 0.02 A 128 GLY HAx H 1 3.78 0.02 A 128 GLY HAy H 1 3.78 0.02 A 128 GLY C C 13 177.9 0.2 A 128 GLY CA C 13 47.3 0.2 A 128 GLY N N 15 106.3 0.2 A 129 TRP H H 1 8.88 0.02 A 129 TRP HA H 1 4.89 0.02 A 129 TRP HBy H 1 3.15 0.02 A 129 TRP HBx H 1 2.95 0.02 A 129 TRP HD1 H 1 6.76 0.02 A 129 TRP HE1 H 1 12.94 0.02 A 129 TRP HE3 H 1 7.30 0.02 A 129 TRP HH2 H 1 6.70 0.02 A 129 TRP HZ2 H 1 5.96 0.02 A 129 TRP HZ3 H 1 6.31 0.02 A 129 TRP C C 13 179.1 0.2 A 129 TRP CA C 13 59.8 0.2 A 129 TRP CB C 13 30.1 0.2 A 129 TRP CD1 C 13 127.6 0.2 A 129 TRP CE3 C 13 119.7 0.2 A 129 TRP CH2 C 13 123.7 0.2 A 129 TRP CZ2 C 13 115.1 0.2 A 129 TRP CZ3 C 13 120.5 0.2 A 129 TRP N N 15 122.5 0.2 A 129 TRP NE1 N 15 137.0 0.2 A 130 GLU H H 1 8.21 0.02 A 130 GLU HA H 1 4.02 0.02 A 130 GLU HBy H 1 2.40 0.02 A 130 GLU HBx H 1 2.17 0.02 A 130 GLU HGy H 1 3.17 0.02 A 130 GLU HGx H 1 2.05 0.02 A 130 GLU C C 13 179.3 0.2 A 130 GLU CA C 13 62.9 0.2 A 130 GLU CB C 13 30.6 0.2 A 130 GLU CG C 13 40.5 0.2 A 130 GLU N N 15 119.0 0.2 A 131 MET H H 1 8.21 0.02 A 131 MET HA H 1 4.33 0.02 A 131 MET HBx H 1 2.39 0.02 A 131 MET HBy H 1 2.39 0.02 A 131 MET HE% H 1 2.17 0.02 A 131 MET HGy H 1 2.97 0.02 A 131 MET HGx H 1 2.83 0.02 A 131 MET C C 13 178.5 0.2 A 131 MET CA C 13 57.7 0.2 A 131 MET CB C 13 30.6 0.2 A 131 MET CE C 13 16.4 0.2 A 131 MET CG C 13 31.4 0.2 A 131 MET N N 15 117.1 0.2 A 132 ALA H H 1 7.91 0.02 A 132 ALA HA H 1 4.72 0.02 A 132 ALA HB% H 1 1.77 0.02 A 132 ALA C C 13 180.9 0.2 A 132 ALA CA C 13 55.7 0.2 A 132 ALA CB C 13 18.2 0.2 A 132 ALA N N 15 121.4 0.2 A 133 LEU H H 1 9.19 0.02 A 133 LEU HA H 1 4.15 0.02 A 133 LEU HBy H 1 2.03 0.02 A 133 LEU HBx H 1 1.85 0.02 A 133 LEU HD1% H 1 0.72 0.02 A 133 LEU HD2% H 1 0.78 0.02 A 133 LEU HG H 1 2.10 0.02 A 133 LEU C C 13 180.3 0.2 A 133 LEU CA C 13 57.3 0.2 A 133 LEU CB C 13 40.6 0.2 A 133 LEU CD1 C 13 22.6 0.2 A 133 LEU CD2 C 13 25.5 0.2 A 133 LEU CG C 13 27.6 0.2 A 133 LEU N N 15 117.2 0.2 A 134 ASP H H 1 7.93 0.02 A 134 ASP HA H 1 4.58 0.02 A 134 ASP HBy H 1 3.04 0.02 A 134 ASP HBx H 1 2.40 0.02 A 134 ASP C C 13 179.9 0.2 A 134 ASP CA C 13 57.8 0.2 A 134 ASP CB C 13 39.8 0.2 A 134 ASP N N 15 122.6 0.2 A 135 PHE H H 1 7.69 0.02 A 135 PHE HA H 1 4.58 0.02 A 135 PHE HBy H 1 4.07 0.02 A 135 PHE HBx H 1 3.70 0.02 A 135 PHE HDx H 1 7.74 0.02 A 135 PHE HDy H 1 7.74 0.02 A 135 PHE HEx H 1 7.42 0.02 A 135 PHE HEy H 1 7.42 0.02 A 135 PHE HZ H 1 7.25 0.02 A 135 PHE C C 13 178.0 0.2 A 135 PHE CA C 13 61.7 0.2 A 135 PHE CB C 13 39.4 0.2 A 135 PHE CDx C 13 132.4 0.2 A 135 PHE CDy C 13 132.4 0.2 A 135 PHE CEx C 13 131.5 0.2 A 135 PHE CEy C 13 131.5 0.2 A 135 PHE CZ C 13 129.8 0.2 A 135 PHE N N 15 119.3 0.2 A 136 LEU H H 1 7.93 0.02 A 136 LEU HA H 1 3.20 0.02 A 136 LEU HBy H 1 1.55 0.02 A 136 LEU HBx H 1 -0.30 0.02 A 136 LEU HD1% H 1 -0.22 0.02 A 136 LEU HD2% H 1 0.09 0.02 A 136 LEU HG H 1 0.72 0.02 A 136 LEU C C 13 178.8 0.2 A 136 LEU CA C 13 58.4 0.2 A 136 LEU CB C 13 38.8 0.2 A 136 LEU CD1 C 13 21.6 0.2 A 136 LEU CD2 C 13 25.5 0.2 A 136 LEU CG C 13 26.4 0.2 A 136 LEU N N 15 124.4 0.2 A 137 GLY H H 1 8.34 0.02 A 137 GLY HAy H 1 4.09 0.02 A 137 GLY HAx H 1 3.70 0.02 A 137 GLY C C 13 176.1 0.2 A 137 GLY CA C 13 47.9 0.2 A 137 GLY N N 15 104.2 0.2 A 138 MET H H 1 7.55 0.02 A 138 MET HA H 1 4.09 0.02 A 138 MET HBy H 1 2.41 0.02 A 138 MET HBx H 1 2.08 0.02 A 138 MET HE% H 1 1.89 0.02 A 138 MET HGy H 1 2.77 0.02 A 138 MET HGx H 1 2.64 0.02 A 138 MET C C 13 177.7 0.2 A 138 MET CA C 13 59.4 0.2 A 138 MET CB C 13 34.5 0.2 A 138 MET CE C 13 17.3 0.2 A 138 MET CG C 13 32.6 0.2 A 138 MET N N 15 119.3 0.2 A 139 PHE H H 1 8.60 0.02 A 139 PHE HA H 1 4.38 0.02 A 139 PHE HBy H 1 3.34 0.02 A 139 PHE HBx H 1 3.28 0.02 A 139 PHE HDx H 1 7.14 0.02 A 139 PHE HDy H 1 7.14 0.02 A 139 PHE HEx H 1 7.42 0.02 A 139 PHE HEy H 1 7.42 0.02 A 139 PHE HZ H 1 7.36 0.02 A 139 PHE C C 13 179.1 0.2 A 139 PHE CA C 13 60.8 0.2 A 139 PHE CB C 13 39.2 0.2 A 139 PHE CDx C 13 131.5 0.2 A 139 PHE CDy C 13 131.5 0.2 A 139 PHE CEx C 13 131.4 0.2 A 139 PHE CEy C 13 131.4 0.2 A 139 PHE CZ C 13 129.8 0.2 A 139 PHE N N 15 120.4 0.2 A 140 ILE H H 1 8.78 0.02 A 140 ILE HA H 1 3.42 0.02 A 140 ILE HB H 1 1.85 0.02 A 140 ILE HD1% H 1 0.35 0.02 A 140 ILE HG1y H 1 1.30 0.02 A 140 ILE HG1x H 1 1.13 0.02 A 140 ILE HG2% H 1 0.77 0.02 A 140 ILE C C 13 177.5 0.2 A 140 ILE CA C 13 63.1 0.2 A 140 ILE CB C 13 37.1 0.2 A 140 ILE CD1 C 13 11.9 0.2 A 140 ILE CG1 C 13 28.4 0.2 A 140 ILE CG2 C 13 17.5 0.2 A 140 ILE N N 15 121.3 0.2 A 141 ARG H H 1 7.73 0.02 A 141 ARG HA H 1 4.22 0.02 A 141 ARG HBy H 1 1.92 0.02 A 141 ARG HBx H 1 1.87 0.02 A 141 ARG HDy H 1 3.28 0.02 A 141 ARG HDx H 1 3.18 0.02 A 141 ARG HE H 1 7.62 0.02 A 141 ARG HGy H 1 1.86 0.02 A 141 ARG HGx H 1 1.67 0.02 A 141 ARG C C 13 176.7 0.2 A 141 ARG CA C 13 57.5 0.2 A 141 ARG CB C 13 31.5 0.2 A 141 ARG CD C 13 43.5 0.2 A 141 ARG CG C 13 28.3 0.2 A 141 ARG N N 15 116.5 0.2 A 141 ARG NE N 15 84.5 0.2 A 142 GLY H H 1 7.57 0.02 A 142 GLY HAy H 1 4.15 0.02 A 142 GLY HAx H 1 3.82 0.02 A 142 GLY C C 13 174.9 0.2 A 142 GLY CA C 13 45.7 0.2 A 142 GLY N N 15 106.8 0.2 A 143 ASP H H 1 8.29 0.02 A 143 ASP HA H 1 4.78 0.02 A 143 ASP HBy H 1 2.86 0.02 A 143 ASP HBx H 1 2.44 0.02 A 143 ASP C C 13 175.4 0.2 A 143 ASP CA C 13 54.2 0.2 A 143 ASP CB C 13 42.1 0.2 A 143 ASP N N 15 119.4 0.2 A 144 LEU H H 1 8.01 0.02 A 144 LEU HA H 1 4.81 0.02 A 144 LEU HBy H 1 1.84 0.02 A 144 LEU HBx H 1 1.64 0.02 A 144 LEU HD1% H 1 1.24 0.02 A 144 LEU HD2% H 1 1.16 0.02 A 144 LEU HG H 1 1.65 0.02 A 144 LEU CA C 13 52.8 0.2 A 144 LEU CB C 13 42.5 0.2 A 144 LEU CD1 C 13 26.0 0.2 A 144 LEU CD2 C 13 24.7 0.2 A 144 LEU CG C 13 27.3 0.2 A 144 LEU N N 15 121.3 0.2 A 145 PRO HA H 1 4.48 0.02 A 145 PRO HBx H 1 2.03 0.02 A 145 PRO HBy H 1 2.33 0.02 A 145 PRO HDy H 1 3.86 0.02 A 145 PRO HDx H 1 3.73 0.02 A 145 PRO HGx H 1 2.06 0.02 A 145 PRO HGy H 1 2.06 0.02 A 145 PRO C C 13 177.6 0.2 A 145 PRO CA C 13 63.5 0.2 A 145 PRO CB C 13 32.2 0.2 A 145 PRO CD C 13 50.7 0.2 A 145 PRO CG C 13 27.6 0.2 A 146 GLY H H 1 8.53 0.02 A 146 GLY HAy H 1 4.13 0.02 A 146 GLY HAx H 1 3.96 0.02 A 146 GLY C C 13 174.3 0.2 A 146 GLY CA C 13 45.1 0.2 A 146 GLY N N 15 108.9 0.2 A 147 GLY H H 1 8.08 0.02 A 147 GLY HAx H 1 4.15 0.02 A 147 GLY HAy H 1 4.15 0.02 A 147 GLY CA C 13 44.5 0.2 A 147 GLY N N 15 108.8 0.2 A 148 PRO HA H 1 4.44 0.02 A 148 PRO HBx H 1 1.87 0.02 A 148 PRO HBy H 1 2.18 0.02 A 148 PRO HDy H 1 3.63 0.02 A 148 PRO HDx H 1 3.58 0.02 A 148 PRO HGx H 1 1.97 0.02 A 148 PRO HGy H 1 1.97 0.02 A 148 PRO C C 13 176.8 0.2 A 148 PRO CA C 13 63.0 0.2 A 148 PRO CB C 13 32.1 0.2 A 148 PRO CD C 13 49.6 0.2 A 148 PRO CG C 13 27.2 0.2 A 149 VAL H H 1 8.22 0.02 A 149 VAL HA H 1 4.39 0.02 A 149 VAL HB H 1 2.07 0.02 A 149 VAL HG1% H 1 0.94 0.02 A 149 VAL HG2% H 1 0.91 0.02 A 149 VAL CA C 13 59.8 0.2 A 149 VAL CB C 13 32.6 0.2 A 149 VAL CG1 C 13 21.1 0.2 A 149 VAL CG2 C 13 20.3 0.2 A 149 VAL N N 15 121.4 0.2 A 150 PRO HA H 1 4.38 0.02 A 150 PRO HBx H 1 1.94 0.02 A 150 PRO HBy H 1 2.31 0.02 A 150 PRO HDy H 1 3.86 0.02 A 150 PRO HDx H 1 3.68 0.02 A 150 PRO HGx H 1 1.97 0.02 A 150 PRO HGy H 1 1.97 0.02 A 150 PRO C C 13 177.2 0.2 A 150 PRO CA C 13 63.3 0.2 A 150 PRO CB C 13 32.1 0.2 A 150 PRO CD C 13 50.9 0.2 A 150 PRO CG C 13 27.7 0.2 A 151 GLU H H 1 8.62 0.02 A 151 GLU HA H 1 4.17 0.02 A 151 GLU HBy H 1 2.02 0.02 A 151 GLU HBx H 1 1.94 0.02 A 151 GLU HGx H 1 2.29 0.02 A 151 GLU HGy H 1 2.29 0.02 A 151 GLU CA C 13 57.4 0.2 A 151 GLU CB C 13 29.9 0.2 A 151 GLU CG C 13 36.3 0.2 A 151 GLU N N 15 120.7 0.2 A 152 ASP H H 1 8.25 0.02 A 152 ASP HA H 1 4.57 0.02 A 152 ASP HBx H 1 2.68 0.02 A 152 ASP HBy H 1 2.68 0.02 A 152 ASP C C 13 176.0 0.2 A 152 ASP CA C 13 54.2 0.2 A 152 ASP CB C 13 41.0 0.2 A 152 ASP N N 15 119.9 0.2 A 153 ALA H H 1 8.04 0.02 A 153 ALA HA H 1 4.27 0.02 A 153 ALA HB% H 1 1.37 0.02 A 153 ALA C C 13 177.4 0.2 A 153 ALA CA C 13 52.7 0.2 A 153 ALA CB C 13 19.2 0.2 A 153 ALA N N 15 124.0 0.2 A 154 ALA H H 1 8.19 0.02 A 154 ALA HA H 1 4.26 0.02 A 154 ALA HB% H 1 1.38 0.02 A 154 ALA C C 13 177.9 0.2 A 154 ALA CA C 13 52.6 0.2 A 154 ALA CB C 13 19.3 0.2 A 154 ALA N N 15 122.6 0.2 A 155 GLU H H 1 8.19 0.02 A 155 GLU HA H 1 4.22 0.02 A 155 GLU HBy H 1 1.99 0.02 A 155 GLU HBx H 1 1.91 0.02 A 155 GLU HGx H 1 2.22 0.02 A 155 GLU HGy H 1 2.22 0.02 A 155 GLU C C 13 176.2 0.2 A 155 GLU CA C 13 56.5 0.2 A 155 GLU CB C 13 30.3 0.2 A 155 GLU CG C 13 36.1 0.2 A 155 GLU N N 15 119.4 0.2 A 156 GLU H H 1 8.23 0.02 A 156 GLU HA H 1 4.24 0.02 A 156 GLU HBy H 1 1.93 0.02 A 156 GLU HBx H 1 1.85 0.02 A 156 GLU HGy H 1 2.19 0.02 A 156 GLU HGx H 1 2.13 0.02 A 156 GLU C C 13 175.8 0.2 A 156 GLU CA C 13 56.3 0.2 A 156 GLU CB C 13 30.3 0.2 A 156 GLU CG C 13 36.0 0.2 A 156 GLU N N 15 121.0 0.2 A 157 PHE H H 1 8.24 0.02 A 157 PHE HA H 1 4.59 0.02 A 157 PHE HBy H 1 3.04 0.02 A 157 PHE HBx H 1 2.96 0.02 A 157 PHE HDx H 1 7.16 0.02 A 157 PHE HDy H 1 7.16 0.02 A 157 PHE HEx H 1 7.28 0.02 A 157 PHE HEy H 1 7.28 0.02 A 157 PHE C C 13 175.1 0.2 A 157 PHE CA C 13 57.7 0.2 A 157 PHE CB C 13 39.9 0.2 A 157 PHE CDx C 13 131.9 0.2 A 157 PHE CDy C 13 131.9 0.2 A 157 PHE CEx C 13 131.6 0.2 A 157 PHE CEy C 13 131.6 0.2 A 157 PHE N N 15 121.4 0.2 A 158 GLU H H 1 8.13 0.02 A 158 GLU HA H 1 4.60 0.02 A 158 GLU HBy H 1 1.97 0.02 A 158 GLU HBx H 1 1.85 0.02 A 158 GLU HGx H 1 2.23 0.02 A 158 GLU HGy H 1 2.23 0.02 A 158 GLU CA C 13 53.7 0.2 A 158 GLU CB C 13 30.4 0.2 A 158 GLU CG C 13 35.7 0.2 A 158 GLU N N 15 124.4 0.2 A 159 PRO HA H 1 4.46 0.02 A 159 PRO HBx H 1 1.91 0.02 A 159 PRO HBy H 1 2.30 0.02 A 159 PRO HDx H 1 3.67 0.02 A 159 PRO HDy H 1 3.67 0.02 A 159 PRO HGx H 1 2.04 0.02 A 159 PRO HGy H 1 2.04 0.02 A 159 PRO C C 13 176.2 0.2 A 159 PRO CA C 13 62.8 0.2 A 159 PRO CB C 13 32.3 0.2 A 159 PRO CD C 13 50.6 0.2 A 159 PRO CG C 13 27.6 0.2 A 160 SER H H 1 8.29 0.02 A 160 SER HA H 1 4.78 0.02 A 160 SER HBy H 1 4.34 0.02 A 160 SER HBx H 1 4.00 0.02 A 160 SER CA C 13 56.2 0.2 A 160 SER CB C 13 63.2 0.2 A 160 SER N N 15 118.6 0.2 A 161 PRO HA H 1 4.35 0.02 A 161 PRO HBx H 1 1.98 0.02 A 161 PRO HBy H 1 2.43 0.02 A 161 PRO HDx H 1 3.94 0.02 A 161 PRO HDy H 1 3.94 0.02 A 161 PRO HGy H 1 2.22 0.02 A 161 PRO HGx H 1 2.06 0.02 A 161 PRO C C 13 179.4 0.2 A 161 PRO CA C 13 65.5 0.2 A 161 PRO CB C 13 31.7 0.2 A 161 PRO CD C 13 50.5 0.2 A 161 PRO CG C 13 27.9 0.2 A 162 GLU H H 1 8.54 0.02 A 162 GLU HA H 1 4.16 0.02 A 162 GLU HBy H 1 2.07 0.02 A 162 GLU HBx H 1 1.95 0.02 A 162 GLU HGy H 1 2.36 0.02 A 162 GLU HGx H 1 2.30 0.02 A 162 GLU C C 13 178.3 0.2 A 162 GLU CA C 13 59.3 0.2 A 162 GLU CB C 13 29.4 0.2 A 162 GLU CG C 13 36.3 0.2 A 162 GLU N N 15 118.3 0.2 A 163 MET H H 1 7.83 0.02 A 163 MET HA H 1 4.26 0.02 A 163 MET HBx H 1 2.24 0.02 A 163 MET HBy H 1 2.24 0.02 A 163 MET HE% H 1 2.16 0.02 A 163 MET HGy H 1 2.69 0.02 A 163 MET HGx H 1 2.57 0.02 A 163 MET C C 13 179.2 0.2 A 163 MET CA C 13 58.2 0.2 A 163 MET CB C 13 32.5 0.2 A 163 MET CE C 13 16.6 0.2 A 163 MET CG C 13 32.1 0.2 A 163 MET N N 15 119.4 0.2 A 164 MET H H 1 8.32 0.02 A 164 MET HA H 1 4.26 0.02 A 164 MET HBx H 1 2.17 0.02 A 164 MET HBy H 1 2.17 0.02 A 164 MET HE% H 1 2.08 0.02 A 164 MET HGy H 1 2.68 0.02 A 164 MET HGx H 1 2.56 0.02 A 164 MET C C 13 178.6 0.2 A 164 MET CA C 13 58.2 0.2 A 164 MET CB C 13 31.9 0.2 A 164 MET CE C 13 16.6 0.2 A 164 MET CG C 13 32.1 0.2 A 164 MET N N 15 119.3 0.2 A 165 ARG H H 1 8.02 0.02 A 165 ARG HA H 1 4.16 0.02 A 165 ARG HBy H 1 2.03 0.02 A 165 ARG HBx H 1 1.95 0.02 A 165 ARG HDy H 1 3.28 0.02 A 165 ARG HDx H 1 3.19 0.02 A 165 ARG HE H 1 7.56 0.02 A 165 ARG HGy H 1 1.75 0.02 A 165 ARG HGx H 1 1.61 0.02 A 165 ARG C C 13 178.8 0.2 A 165 ARG CA C 13 59.4 0.2 A 165 ARG CB C 13 29.9 0.2 A 165 ARG CD C 13 43.1 0.2 A 165 ARG CG C 13 27.2 0.2 A 165 ARG N N 15 121.2 0.2 A 165 ARG NE N 15 83.7 0.2 A 166 ILE H H 1 8.11 0.02 A 166 ILE HA H 1 3.92 0.02 A 166 ILE HB H 1 1.94 0.02 A 166 ILE HD1% H 1 0.85 0.02 A 166 ILE HG1y H 1 1.64 0.02 A 166 ILE HG1x H 1 1.24 0.02 A 166 ILE HG2% H 1 0.94 0.02 A 166 ILE C C 13 178.5 0.2 A 166 ILE CA C 13 64.5 0.2 A 166 ILE CB C 13 37.9 0.2 A 166 ILE CD1 C 13 13.2 0.2 A 166 ILE CG1 C 13 29.3 0.2 A 166 ILE CG2 C 13 17.0 0.2 A 166 ILE N N 15 120.5 0.2 A 167 SER H H 1 8.29 0.02 A 167 SER HA H 1 4.24 0.02 A 167 SER HBx H 1 4.05 0.02 A 167 SER HBy H 1 4.05 0.02 A 167 SER C C 13 177.3 0.2 A 167 SER CA C 13 62.5 0.2 A 167 SER CB C 13 62.8 0.2 A 167 SER N N 15 116.3 0.2 A 168 GLN H H 1 8.08 0.02 A 168 GLN HA H 1 4.11 0.02 A 168 GLN HBy H 1 2.30 0.02 A 168 GLN HBx H 1 2.28 0.02 A 168 GLN HE21 H 1 6.80 0.02 A 168 GLN HE22 H 1 7.66 0.02 A 168 GLN HGy H 1 2.53 0.02 A 168 GLN HGx H 1 2.43 0.02 A 168 GLN C C 13 178.6 0.2 A 168 GLN CA C 13 59.2 0.2 A 168 GLN CB C 13 28.0 0.2 A 168 GLN CD C 13 180.0 0.2 A 168 GLN CG C 13 33.7 0.2 A 168 GLN N N 15 123.3 0.2 A 168 GLN NE2 N 15 111.8 0.2 A 169 GLU H H 1 8.38 0.02 A 169 GLU HA H 1 4.09 0.02 A 169 GLU HBy H 1 2.27 0.02 A 169 GLU HBx H 1 2.13 0.02 A 169 GLU HGy H 1 2.51 0.02 A 169 GLU HGx H 1 2.27 0.02 A 169 GLU C C 13 180.5 0.2 A 169 GLU CA C 13 59.5 0.2 A 169 GLU CB C 13 29.7 0.2 A 169 GLU CG C 13 36.4 0.2 A 169 GLU N N 15 121.2 0.2 A 170 ARG H H 1 8.67 0.02 A 170 ARG HA H 1 4.01 0.02 A 170 ARG HBy H 1 2.05 0.02 A 170 ARG HBx H 1 1.98 0.02 A 170 ARG HDy H 1 3.12 0.02 A 170 ARG HDx H 1 2.92 0.02 A 170 ARG HE H 1 7.00 0.02 A 170 ARG HGy H 1 2.08 0.02 A 170 ARG HGx H 1 1.98 0.02 A 170 ARG C C 13 178.1 0.2 A 170 ARG CA C 13 59.9 0.2 A 170 ARG CB C 13 30.6 0.2 A 170 ARG CD C 13 44.5 0.2 A 170 ARG CG C 13 28.2 0.2 A 170 ARG N N 15 120.8 0.2 A 170 ARG NE N 15 85.5 0.2 A 171 GLY H H 1 8.55 0.02 A 171 GLY HAy H 1 4.05 0.02 A 171 GLY HAx H 1 3.80 0.02 A 171 GLY C C 13 176.6 0.2 A 171 GLY CA C 13 47.8 0.2 A 171 GLY N N 15 108.2 0.2 A 172 GLU H H 1 8.19 0.02 A 172 GLU HA H 1 4.11 0.02 A 172 GLU HBy H 1 2.20 0.02 A 172 GLU HBx H 1 2.08 0.02 A 172 GLU HGy H 1 2.55 0.02 A 172 GLU HGx H 1 2.33 0.02 A 172 GLU C C 13 179.3 0.2 A 172 GLU CA C 13 59.3 0.2 A 172 GLU CB C 13 29.3 0.2 A 172 GLU CG C 13 36.5 0.2 A 172 GLU N N 15 121.9 0.2 A 173 ALA H H 1 7.80 0.02 A 173 ALA HA H 1 4.15 0.02 A 173 ALA HB% H 1 1.30 0.02 A 173 ALA C C 13 181.5 0.2 A 173 ALA CA C 13 55.0 0.2 A 173 ALA CB C 13 17.1 0.2 A 173 ALA N N 15 123.5 0.2 A 174 TRP H H 1 8.40 0.02 A 174 TRP HA H 1 4.54 0.02 A 174 TRP HBx H 1 3.32 0.02 A 174 TRP HBy H 1 3.32 0.02 A 174 TRP HD1 H 1 7.14 0.02 A 174 TRP HE1 H 1 11.37 0.02 A 174 TRP HE3 H 1 7.50 0.02 A 174 TRP HH2 H 1 7.53 0.02 A 174 TRP HZ2 H 1 7.41 0.02 A 174 TRP HZ3 H 1 7.25 0.02 A 174 TRP C C 13 178.5 0.2 A 174 TRP CA C 13 60.6 0.2 A 174 TRP CB C 13 30.8 0.2 A 174 TRP CD1 C 13 128.4 0.2 A 174 TRP CE3 C 13 120.3 0.2 A 174 TRP CH2 C 13 125.0 0.2 A 174 TRP CZ2 C 13 114.0 0.2 A 174 TRP CZ3 C 13 123.2 0.2 A 174 TRP N N 15 118.1 0.2 A 174 TRP NE1 N 15 131.2 0.2 A 175 ALA H H 1 8.80 0.02 A 175 ALA HA H 1 3.92 0.02 A 175 ALA HB% H 1 1.58 0.02 A 175 ALA C C 13 179.6 0.2 A 175 ALA CA C 13 55.6 0.2 A 175 ALA CB C 13 17.9 0.2 A 175 ALA N N 15 121.7 0.2 A 176 ALA H H 1 7.86 0.02 A 176 ALA HA H 1 4.19 0.02 A 176 ALA HB% H 1 1.52 0.02 A 176 ALA C C 13 180.3 0.2 A 176 ALA CA C 13 54.8 0.2 A 176 ALA CB C 13 17.9 0.2 A 176 ALA N N 15 119.0 0.2 A 177 LEU H H 1 7.46 0.02 A 177 LEU HA H 1 4.21 0.02 A 177 LEU HBy H 1 1.96 0.02 A 177 LEU HBx H 1 1.68 0.02 A 177 LEU HD1% H 1 0.66 0.02 A 177 LEU HD2% H 1 0.80 0.02 A 177 LEU HG H 1 1.66 0.02 A 177 LEU C C 13 179.4 0.2 A 177 LEU CA C 13 57.6 0.2 A 177 LEU CB C 13 42.7 0.2 A 177 LEU CD1 C 13 25.2 0.2 A 177 LEU CD2 C 13 24.4 0.2 A 177 LEU CG C 13 27.0 0.2 A 177 LEU N N 15 118.5 0.2 A 178 VAL H H 1 8.64 0.02 A 178 VAL HA H 1 3.66 0.02 A 178 VAL HB H 1 1.99 0.02 A 178 VAL HG1% H 1 0.85 0.02 A 178 VAL HG2% H 1 1.11 0.02 A 178 VAL C C 13 177.6 0.2 A 178 VAL CA C 13 66.0 0.2 A 178 VAL CB C 13 32.4 0.2 A 178 VAL CG1 C 13 21.6 0.2 A 178 VAL CG2 C 13 23.3 0.2 A 178 VAL N N 15 118.5 0.2 A 179 HIS H H 1 8.15 0.02 A 179 HIS HA H 1 4.78 0.02 A 179 HIS HBy H 1 3.41 0.02 A 179 HIS HBx H 1 3.28 0.02 A 179 HIS HD2 H 1 7.29 0.02 A 179 HIS HE1 H 1 8.46 0.02 A 179 HIS C C 13 175.3 0.2 A 179 HIS CA C 13 56.2 0.2 A 179 HIS CB C 13 28.5 0.2 A 179 HIS CD2 C 13 120.0 0.2 A 179 HIS CE1 C 13 136.6 0.2 A 179 HIS N N 15 116.0 0.2 A 180 SER H H 1 7.82 0.02 A 180 SER HA H 1 4.48 0.02 A 180 SER HBx H 1 4.07 0.02 A 180 SER HBy H 1 4.07 0.02 A 180 SER C C 13 175.1 0.2 A 180 SER CA C 13 59.5 0.2 A 180 SER CB C 13 64.0 0.2 A 180 SER N N 15 115.0 0.2 A 181 GLY H H 1 8.33 0.02 A 181 GLY HAx H 1 4.05 0.02 A 181 GLY HAy H 1 4.05 0.02 A 181 GLY C C 13 173.4 0.2 A 181 GLY CA C 13 45.5 0.2 A 181 GLY N N 15 111.1 0.2 A 182 SER H H 1 7.88 0.02 A 182 SER HA H 1 4.32 0.02 A 182 SER HBy H 1 3.91 0.02 A 182 SER HBx H 1 3.87 0.02 A 182 SER CA C 13 60.0 0.2 A 182 SER CB C 13 64.9 0.2 A 182 SER N N 15 121.2 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 GLN H A 5 GLN HBy 1.0 1.8 3.5 2 1 A 5 GLN H A 5 GLN HBx 1.0 1.8 3.5 3 2 A 5 GLN H A 5 GLN HGx 1.0 1.8 3.5 4 2 A 5 GLN H A 5 GLN HGy 1.0 1.8 3.5 5 3 A 5 GLN HA A 5 GLN HGx 1.0 1.8 3.5 6 3 A 5 GLN HGy A 5 GLN HA 1.0 1.8 3.5 7 4 A 5 GLN HA A 6 ALA H 1.0 1.8 2.7 8 5 A 5 GLN HA A 6 ALA HB% 1.0 1.8 5.0 9 6 A 5 GLN HBx A 5 GLN HE22 1.0 1.8 5.0 10 6 A 5 GLN HBy A 5 GLN HE22 1.0 1.8 5.0 11 6 A 5 GLN HE21 A 5 GLN HBy 1.0 1.8 5.0 12 6 A 5 GLN HBx A 5 GLN HE21 1.0 1.8 5.0 13 7 A 5 GLN HE21 A 5 GLN HGx 1.0 1.8 3.5 14 7 A 5 GLN HGy A 5 GLN HE22 1.0 1.8 3.5 15 7 A 5 GLN HGy A 5 GLN HE21 1.0 1.8 3.5 16 7 A 5 GLN HE22 A 5 GLN HGx 1.0 1.8 3.5 17 8 A 6 ALA H A 5 GLN HGx 1.0 1.8 5.0 18 8 A 5 GLN HGy A 6 ALA H 1.0 1.8 5.0 19 9 A 6 ALA H A 29 ARG H 1.0 1.8 5.0 20 10 A 6 ALA H A 6 ALA HB% 1.0 1.8 3.5 21 11 A 6 ALA HA A 7 THR H 1.0 1.8 3.5 22 12 A 6 ALA HB% A 29 ARG H 1.0 1.8 5.0 23 13 A 7 THR H A 7 THR HB 1.0 1.8 3.5 24 14 A 7 THR H A 7 THR HG2% 1.0 1.8 5.0 25 15 A 7 THR HA A 27 ARG H 1.0 1.8 5.0 26 16 A 7 THR HA A 28 GLN HGx 1.0 1.8 5.0 27 16 A 7 THR HA A 28 GLN HGy 1.0 1.8 5.0 28 17 A 29 ARG H A 7 THR HA 1.0 1.8 5.0 29 18 A 7 THR HG2% A 7 THR HA 1.0 1.8 3.5 30 19 A 7 THR HA A 8 GLU H 1.0 1.8 3.5 31 20 A 7 THR HB A 28 GLN HA 1.0 1.8 6.0 32 21 A 7 THR HB A 8 GLU H 1.0 1.8 5.0 33 22 A 7 THR HG2% A 130 GLU HGy 1.0 1.8 5.0 34 22 A 7 THR HG2% A 130 GLU HGx 1.0 1.8 5.0 35 23 A 7 THR HG2% A 26 ILE HG2% 1.0 1.8 3.5 36 24 A 7 THR HG2% A 27 ARG H 1.0 1.8 5.0 37 25 A 7 THR HG2% A 27 ARG HBx 1.0 1.8 5.0 38 25 A 7 THR HG2% A 27 ARG HBy 1.0 1.8 5.0 39 26 A 7 THR HG2% A 28 GLN HE2x 1.0 1.8 5.0 40 26 A 7 THR HG2% A 28 GLN HE2y 1.0 1.8 5.0 41 27 A 7 THR HG2% A 28 GLN HGx 1.0 1.8 5.0 42 27 A 7 THR HG2% A 28 GLN HGy 1.0 1.8 5.0 43 28 A 7 THR HG2% A 8 GLU H 1.0 1.8 3.5 44 29 A 7 THR HG2% A 8 GLU HA 1.0 1.8 5.0 45 30 A 7 THR HG2% A 9 ARG HE 1.0 1.8 6.0 46 31 A 8 GLU H A 26 ILE HG2% 1.0 1.8 5.0 47 32 A 27 ARG H A 8 GLU H 1.0 1.8 5.0 48 33 A 8 GLU H A 27 ARG HBx 1.0 1.8 5.0 49 33 A 8 GLU H A 27 ARG HBy 1.0 1.8 5.0 50 34 A 8 GLU H A 28 GLN HA 1.0 1.8 5.0 51 35 A 8 GLU H A 8 GLU HGy 1.0 1.8 5.0 52 35 A 8 GLU H A 8 GLU HGx 1.0 1.8 5.0 53 36 A 8 GLU H A 9 ARG H 1.0 1.8 5.0 54 37 A 8 GLU HA A 8 GLU HGy 1.0 1.8 3.5 55 37 A 8 GLU HA A 8 GLU HGx 1.0 1.8 3.5 56 38 A 8 GLU HA A 9 ARG H 1.0 1.8 3.5 57 39 A 8 GLU HA A 9 ARG HA 1.0 1.8 5.0 58 40 A 27 ARG H A 8 GLU HBy 1.0 1.8 5.0 59 41 A 27 ARG HBy A 8 GLU HBy 1.0 1.8 5.0 60 41 A 8 GLU HBy A 27 ARG HBx 1.0 1.8 5.0 61 42 A 9 ARG H A 8 GLU HBy 1.0 1.8 5.0 62 43 A 27 ARG H A 8 GLU HBx 1.0 1.8 5.0 63 44 A 27 ARG HBy A 8 GLU HBx 1.0 1.8 5.0 64 44 A 8 GLU HBx A 27 ARG HBx 1.0 1.8 5.0 65 45 A 9 ARG H A 8 GLU HBx 1.0 1.8 5.0 66 46 A 27 ARG HDy A 8 GLU HBy 1.0 1.8 6.0 67 46 A 8 GLU HBx A 27 ARG HDy 1.0 1.8 6.0 68 47 A 27 ARG HDx A 8 GLU HBy 1.0 1.8 6.0 69 47 A 8 GLU HBx A 27 ARG HDx 1.0 1.8 6.0 70 48 A 8 GLU HGy A 27 ARG HBx 1.0 1.8 5.0 71 48 A 8 GLU HGx A 27 ARG HBx 1.0 1.8 5.0 72 48 A 27 ARG HBy A 8 GLU HGy 1.0 1.8 5.0 73 48 A 27 ARG HBy A 8 GLU HGx 1.0 1.8 5.0 74 49 A 9 ARG H A 8 GLU HGy 1.0 1.8 5.0 75 49 A 8 GLU HGx A 9 ARG H 1.0 1.8 5.0 76 50 A 9 ARG H A 10 ALA H 1.0 1.8 5.0 77 51 A 9 ARG H A 177 LEU HD1% 1.0 1.8 5.0 78 52 A 9 ARG H A 9 ARG HGy 1.0 1.8 5.0 79 53 A 9 ARG H A 9 ARG HGx 1.0 1.8 5.0 80 54 A 9 ARG HA A 10 ALA H 1.0 1.8 3.5 81 55 A 9 ARG HA A 10 ALA HB% 1.0 1.8 5.0 82 56 A 9 ARG HA A 174 TRP HH2 1.0 1.8 5.0 83 57 A 9 ARG HA A 177 LEU HD1% 1.0 1.8 5.0 84 58 A 9 ARG HA A 26 ILE HA 1.0 1.8 6.0 85 59 A 10 ALA H A 9 ARG HBy 1.0 1.8 5.0 86 60 A 177 LEU HD1% A 9 ARG HBy 1.0 1.8 5.0 87 61 A 10 ALA H A 9 ARG HBx 1.0 1.8 5.0 88 62 A 177 LEU HD1% A 9 ARG HBx 1.0 1.8 5.0 89 63 A 9 ARG HE A 130 GLU HGy 1.0 1.8 5.0 90 63 A 130 GLU HGx A 9 ARG HE 1.0 1.8 5.0 91 64 A 9 ARG HE A 173 ALA HB% 1.0 1.8 6.0 92 65 A 9 ARG HE A 174 TRP HD1 1.0 1.8 6.0 93 66 A 9 ARG HE A 174 TRP HE1 1.0 1.8 5.0 94 67 A 9 ARG HE A 174 TRP HZ2 1.0 1.8 6.0 95 68 A 10 ALA H A 9 ARG HGy 1.0 1.8 5.0 96 69 A 174 TRP HZ2 A 9 ARG HGy 1.0 1.8 6.0 97 70 A 10 ALA H A 9 ARG HGx 1.0 1.8 5.0 98 71 A 174 TRP HZ2 A 9 ARG HGx 1.0 1.8 6.0 99 72 A 177 LEU HD2% A 9 ARG HBx 1.0 1.8 5.0 100 72 A 9 ARG HBy A 177 LEU HD2% 1.0 1.8 5.0 101 73 A 9 ARG HBx A 9 ARG HDy 1.0 1.8 5.0 102 73 A 9 ARG HBy A 9 ARG HDy 1.0 1.8 5.0 103 74 A 9 ARG HBy A 9 ARG HDx 1.0 1.8 5.0 104 74 A 9 ARG HDx A 9 ARG HBx 1.0 1.8 5.0 105 75 A 9 ARG HE A 9 ARG HBx 1.0 1.8 5.0 106 75 A 9 ARG HE A 9 ARG HBy 1.0 1.8 5.0 107 76 A 173 ALA HB% A 9 ARG HDy 1.0 1.8 5.0 108 76 A 173 ALA HB% A 9 ARG HDx 1.0 1.8 5.0 109 77 A 174 TRP HE1 A 9 ARG HDy 1.0 1.8 5.0 110 77 A 174 TRP HE1 A 9 ARG HDx 1.0 1.8 5.0 111 78 A 174 TRP HA A 9 ARG HGx 1.0 1.8 6.0 112 78 A 9 ARG HGy A 174 TRP HA 1.0 1.8 6.0 113 79 A 174 TRP HE1 A 9 ARG HGx 1.0 1.8 6.0 114 79 A 174 TRP HE1 A 9 ARG HGy 1.0 1.8 6.0 115 80 A 174 TRP HH2 A 9 ARG HGx 1.0 1.8 5.0 116 80 A 174 TRP HH2 A 9 ARG HGy 1.0 1.8 5.0 117 81 A 177 LEU HD1% A 9 ARG HGx 1.0 1.8 3.5 118 81 A 177 LEU HD1% A 9 ARG HGy 1.0 1.8 3.5 119 82 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.5 120 83 A 10 ALA H A 11 LEU H 1.0 1.8 5.0 121 84 A 10 ALA H A 174 TRP HH2 1.0 1.8 5.0 122 85 A 10 ALA H A 174 TRP HZ3 1.0 1.8 5.0 123 86 A 10 ALA H A 177 LEU HD1% 1.0 1.8 6.0 124 87 A 10 ALA H A 24 ILE HB 1.0 1.8 6.0 125 88 A 10 ALA H A 25 ILE H 1.0 1.8 5.0 126 89 A 10 ALA H A 25 ILE HB 1.0 1.8 5.0 127 90 A 10 ALA H A 25 ILE HD1% 1.0 1.8 5.0 128 91 A 10 ALA H A 25 ILE HG2% 1.0 1.8 5.0 129 92 A 10 ALA H A 26 ILE HA 1.0 1.8 5.0 130 93 A 11 LEU H A 10 ALA HA 1.0 1.8 3.5 131 94 A 177 LEU HD1% A 10 ALA HA 1.0 1.8 5.0 132 95 A 177 LEU HD2% A 10 ALA HA 1.0 1.8 5.0 133 96 A 25 ILE HB A 10 ALA HA 1.0 1.8 5.0 134 97 A 25 ILE HD1% A 10 ALA HA 1.0 1.8 6.0 135 98 A 10 ALA HB% A 11 LEU H 1.0 1.8 3.5 136 99 A 10 ALA HB% A 11 LEU HA 1.0 1.8 5.0 137 100 A 177 LEU HD1% A 10 ALA HB% 1.0 1.8 5.0 138 101 A 10 ALA HB% A 177 LEU HD2% 1.0 1.8 5.0 139 102 A 10 ALA HB% A 25 ILE H 1.0 1.8 5.0 140 103 A 10 ALA HB% A 25 ILE HD1% 1.0 1.8 3.5 141 104 A 10 ALA HB% A 25 ILE HG2% 1.0 1.8 3.5 142 105 A 11 LEU H A 11 LEU HG 1.0 1.8 5.0 143 106 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.5 144 106 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.5 145 107 A 11 LEU H A 11 LEU HD1% 1.0 1.8 5.0 146 108 A 11 LEU H A 11 LEU HD2% 1.0 1.8 5.0 147 109 A 11 LEU H A 12 GLY H 1.0 1.8 5.0 148 110 A 177 LEU HD1% A 11 LEU H 1.0 1.8 5.0 149 111 A 177 LEU HD2% A 11 LEU H 1.0 1.8 5.0 150 112 A 11 LEU H A 25 ILE HB 1.0 1.8 5.0 151 113 A 11 LEU H A 25 ILE HD1% 1.0 1.8 5.0 152 114 A 11 LEU HA A 11 LEU HD1% 1.0 1.8 5.0 153 115 A 11 LEU HA A 11 LEU HD2% 1.0 1.8 3.5 154 116 A 11 LEU HA A 12 GLY H 1.0 1.8 3.5 155 117 A 11 LEU HA A 23 SER H 1.0 1.8 6.0 156 118 A 11 LEU HA A 24 ILE HA 1.0 1.8 5.0 157 119 A 11 LEU HA A 24 ILE HG2% 1.0 1.8 5.0 158 120 A 25 ILE H A 11 LEU HA 1.0 1.8 5.0 159 121 A 25 ILE HD1% A 11 LEU HA 1.0 1.8 5.0 160 122 A 11 LEU HBy A 11 LEU HD1% 1.0 1.8 3.5 161 123 A 11 LEU HBy A 12 GLY H 1.0 1.8 5.0 162 124 A 11 LEU HD1% A 11 LEU HBx 1.0 1.8 3.5 163 125 A 12 GLY H A 11 LEU HBx 1.0 1.8 5.0 164 126 A 177 LEU HD2% A 11 LEU HG 1.0 1.8 5.0 165 127 A 11 LEU HG A 178 VAL HA 1.0 1.8 5.0 166 128 A 11 LEU HD2% A 11 LEU HBx 1.0 1.8 3.5 167 128 A 11 LEU HBy A 11 LEU HD2% 1.0 1.8 3.5 168 129 A 24 ILE HG2% A 11 LEU HBx 1.0 1.8 6.0 169 129 A 11 LEU HBy A 24 ILE HG2% 1.0 1.8 6.0 170 130 A 25 ILE HD1% A 11 LEU HBx 1.0 1.8 5.0 171 130 A 25 ILE HD1% A 11 LEU HBy 1.0 1.8 5.0 172 131 A 11 LEU HD1% A 12 GLY H 1.0 1.8 5.0 173 132 A 11 LEU HD1% A 177 LEU HBy 1.0 1.8 5.0 174 133 A 11 LEU HD1% A 177 LEU HBx 1.0 1.8 5.0 175 134 A 177 LEU HD1% A 11 LEU HD1% 1.0 1.8 5.0 176 135 A 11 LEU HD1% A 178 VAL H 1.0 1.8 5.0 177 136 A 11 LEU HD1% A 178 VAL HA 1.0 1.8 3.5 178 137 A 11 LEU HD1% A 178 VAL HB 1.0 1.8 5.0 179 138 A 11 LEU HD1% A 178 VAL HG2% 1.0 1.8 3.5 180 139 A 11 LEU HD1% A 180 SER H 1.0 1.8 5.0 181 140 A 11 LEU HD1% A 181 GLY H 1.0 1.8 6.0 182 141 A 11 LEU HD1% A 181 GLY HAx 1.0 1.8 5.0 183 141 A 11 LEU HD1% A 181 GLY HAy 1.0 1.8 5.0 184 142 A 11 LEU HD1% A 22 ARG HE 1.0 1.8 6.0 185 143 A 11 LEU HD1% A 22 ARG HDy 1.0 1.8 5.0 186 143 A 11 LEU HD1% A 22 ARG HDx 1.0 1.8 5.0 187 144 A 11 LEU HD2% A 12 GLY H 1.0 1.8 5.0 188 145 A 11 LEU HD2% A 174 TRP HE3 1.0 1.8 5.0 189 146 A 174 TRP HH2 A 11 LEU HD2% 1.0 1.8 5.0 190 147 A 174 TRP HZ3 A 11 LEU HD2% 1.0 1.8 5.0 191 148 A 11 LEU HD2% A 177 LEU HBx 1.0 1.8 5.0 192 148 A 11 LEU HD2% A 177 LEU HBy 1.0 1.8 5.0 193 149 A 177 LEU HD1% A 11 LEU HD2% 1.0 1.8 3.5 194 150 A 177 LEU HD2% A 11 LEU HD2% 1.0 1.8 5.0 195 151 A 11 LEU HD2% A 178 VAL H 1.0 1.8 5.0 196 152 A 11 LEU HD2% A 178 VAL HA 1.0 1.8 5.0 197 153 A 11 LEU HD2% A 179 HIS H 1.0 1.8 6.0 198 154 A 11 LEU HD2% A 22 ARG HGy 1.0 1.8 5.0 199 154 A 11 LEU HD2% A 22 ARG HGx 1.0 1.8 5.0 200 155 A 11 LEU HD2% A 23 SER H 1.0 1.8 5.0 201 156 A 11 LEU HD2% A 24 ILE H 1.0 1.8 5.0 202 157 A 11 LEU HD2% A 24 ILE HA 1.0 1.8 3.5 203 158 A 24 ILE HB A 11 LEU HD2% 1.0 1.8 5.0 204 159 A 11 LEU HD2% A 24 ILE HG2% 1.0 1.8 3.5 205 160 A 25 ILE H A 11 LEU HD2% 1.0 1.8 5.0 206 161 A 11 LEU HD2% A 25 ILE HA 1.0 1.8 6.0 207 162 A 12 GLY H A 13 ARG H 1.0 1.8 5.0 208 163 A 12 GLY H A 23 SER H 1.0 1.8 3.5 209 164 A 12 GLY H A 23 SER HG 1.0 1.8 5.0 210 165 A 12 GLY H A 24 ILE HA 1.0 1.8 5.0 211 166 A 12 GLY H A 24 ILE HG2% 1.0 1.8 6.0 212 167 A 25 ILE HD1% A 12 GLY H 1.0 1.8 5.0 213 168 A 13 ARG H A 12 GLY HAy 1.0 1.8 3.5 214 169 A 13 ARG H A 12 GLY HAx 1.0 1.8 3.5 215 170 A 23 SER HG A 12 GLY HAx 1.0 1.8 5.0 216 170 A 23 SER HG A 12 GLY HAy 1.0 1.8 5.0 217 171 A 25 ILE HD1% A 12 GLY HAx 1.0 1.8 3.5 218 171 A 25 ILE HD1% A 12 GLY HAy 1.0 1.8 3.5 219 172 A 13 ARG H A 13 ARG HGy 1.0 1.8 5.0 220 173 A 13 ARG H A 13 ARG HGx 1.0 1.8 5.0 221 174 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.5 222 174 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.5 223 175 A 13 ARG H A 13 ARG HDy 1.0 1.8 5.0 224 175 A 13 ARG H A 13 ARG HDx 1.0 1.8 5.0 225 176 A 13 ARG H A 14 ARG H 1.0 1.8 5.0 226 177 A 13 ARG H A 23 SER HG 1.0 1.8 5.0 227 178 A 25 ILE HD1% A 13 ARG H 1.0 1.8 5.0 228 179 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.0 229 180 A 13 ARG HDx A 13 ARG HA 1.0 1.8 5.0 230 181 A 14 ARG H A 13 ARG HA 1.0 1.8 3.5 231 182 A 13 ARG HA A 22 ARG HA 1.0 1.8 3.5 232 183 A 13 ARG HA A 22 ARG HBx 1.0 1.8 6.0 233 183 A 13 ARG HA A 22 ARG HBy 1.0 1.8 6.0 234 184 A 13 ARG HA A 22 ARG HGy 1.0 1.8 6.0 235 184 A 22 ARG HGx A 13 ARG HA 1.0 1.8 6.0 236 185 A 23 SER H A 13 ARG HA 1.0 1.8 5.0 237 186 A 13 ARG HBy A 14 ARG H 1.0 1.8 5.0 238 187 A 14 ARG H A 13 ARG HBx 1.0 1.8 5.0 239 188 A 13 ARG HE A 13 ARG HBx 1.0 1.8 5.0 240 188 A 13 ARG HBy A 13 ARG HE 1.0 1.8 5.0 241 189 A 13 ARG HBx A 13 ARG HDy 1.0 1.8 3.5 242 189 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 3.5 243 189 A 13 ARG HDx A 13 ARG HBx 1.0 1.8 3.5 244 189 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 3.5 245 190 A 14 ARG H A 13 ARG HGx 1.0 1.8 6.0 246 190 A 14 ARG H A 13 ARG HGy 1.0 1.8 6.0 247 191 A 14 ARG HA A 13 ARG HGx 1.0 1.8 5.0 248 191 A 13 ARG HGy A 14 ARG HA 1.0 1.8 5.0 249 192 A 14 ARG H A 20 GLU HBx 1.0 1.8 6.0 250 192 A 14 ARG H A 20 GLU HBy 1.0 1.8 6.0 251 193 A 14 ARG H A 21 ALA H 1.0 1.8 5.0 252 194 A 14 ARG H A 21 ALA HB% 1.0 1.8 6.0 253 195 A 14 ARG H A 22 ARG HA 1.0 1.8 5.0 254 196 A 14 ARG H A 22 ARG HGy 1.0 1.8 6.0 255 196 A 22 ARG HGx A 14 ARG H 1.0 1.8 6.0 256 197 A 23 SER H A 14 ARG H 1.0 1.8 5.0 257 198 A 14 ARG HA A 14 ARG HGx 1.0 1.8 3.5 258 198 A 14 ARG HA A 14 ARG HGy 1.0 1.8 3.5 259 199 A 14 ARG HA A 15 THR H 1.0 1.8 2.7 260 200 A 115 ALA HB% A 14 ARG HBy 1.0 1.8 5.0 261 201 A 14 ARG HE A 14 ARG HBy 1.0 1.8 6.0 262 202 A 16 ILE HG2% A 14 ARG HBy 1.0 1.8 5.0 263 203 A 115 ALA HB% A 14 ARG HBx 1.0 1.8 5.0 264 204 A 14 ARG HE A 14 ARG HBx 1.0 1.8 6.0 265 205 A 16 ILE HG2% A 14 ARG HBx 1.0 1.8 5.0 266 206 A 115 ALA HB% A 14 ARG HE 1.0 1.8 5.0 267 207 A 15 THR H A 14 ARG HE 1.0 1.8 5.0 268 208 A 14 ARG HE A 16 ILE HG2% 1.0 1.8 5.0 269 209 A 14 ARG HE A 96 GLU HGy 1.0 1.8 6.0 270 209 A 14 ARG HE A 96 GLU HGx 1.0 1.8 6.0 271 210 A 14 ARG HGy A 14 ARG HE 1.0 1.8 5.0 272 211 A 14 ARG HE A 14 ARG HGx 1.0 1.8 5.0 273 212 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 3.5 274 212 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 3.5 275 212 A 14 ARG HDy A 14 ARG HBx 1.0 1.8 3.5 276 212 A 14 ARG HBy A 14 ARG HDy 1.0 1.8 3.5 277 213 A 14 ARG HBx A 23 SER HBy 1.0 1.8 6.0 278 213 A 14 ARG HBy A 23 SER HBy 1.0 1.8 6.0 279 213 A 23 SER HBx A 14 ARG HBx 1.0 1.8 6.0 280 213 A 14 ARG HBy A 23 SER HBx 1.0 1.8 6.0 281 214 A 115 ALA HB% A 14 ARG HDx 1.0 1.8 5.0 282 214 A 115 ALA HB% A 14 ARG HDy 1.0 1.8 5.0 283 215 A 15 THR H A 14 ARG HDx 1.0 1.8 5.0 284 215 A 15 THR H A 14 ARG HDy 1.0 1.8 5.0 285 216 A 16 ILE HG2% A 14 ARG HDx 1.0 1.8 5.0 286 216 A 16 ILE HG2% A 14 ARG HDy 1.0 1.8 5.0 287 217 A 15 THR H A 14 ARG HGx 1.0 1.8 5.0 288 217 A 14 ARG HGy A 15 THR H 1.0 1.8 5.0 289 218 A 16 ILE HG2% A 14 ARG HGx 1.0 1.8 3.5 290 218 A 14 ARG HGy A 16 ILE HG2% 1.0 1.8 3.5 291 219 A 14 ARG HGy A 23 SER HBy 1.0 1.8 6.0 292 219 A 23 SER HBx A 14 ARG HGx 1.0 1.8 6.0 293 219 A 14 ARG HGy A 23 SER HBx 1.0 1.8 6.0 294 219 A 14 ARG HGx A 23 SER HBy 1.0 1.8 6.0 295 220 A 15 THR H A 15 THR HB 1.0 1.8 3.5 296 221 A 15 THR H A 15 THR HG2% 1.0 1.8 5.0 297 222 A 15 THR HG2% A 15 THR HA 1.0 1.8 3.5 298 223 A 15 THR HA A 16 ILE H 1.0 1.8 3.5 299 224 A 15 THR HA A 16 ILE HG1x 1.0 1.8 5.0 300 224 A 15 THR HA A 16 ILE HG1y 1.0 1.8 5.0 301 225 A 16 ILE HG2% A 15 THR HA 1.0 1.8 5.0 302 226 A 15 THR HA A 20 GLU HA 1.0 1.8 3.5 303 227 A 15 THR HB A 16 ILE H 1.0 1.8 5.0 304 228 A 15 THR HG2% A 16 ILE H 1.0 1.8 3.5 305 229 A 15 THR HG2% A 19 GLY H 1.0 1.8 6.0 306 230 A 15 THR HG2% A 20 GLU HA 1.0 1.8 5.0 307 231 A 15 THR HG2% A 20 GLU HGx 1.0 1.8 5.0 308 231 A 15 THR HG2% A 20 GLU HGy 1.0 1.8 5.0 309 232 A 21 ALA H A 15 THR HG2% 1.0 1.8 5.0 310 233 A 16 ILE H A 16 ILE HD1% 1.0 1.8 5.0 311 234 A 16 ILE H A 16 ILE HG1x 1.0 1.8 3.5 312 234 A 16 ILE H A 16 ILE HG1y 1.0 1.8 3.5 313 235 A 16 ILE H A 17 PRO HDy 1.0 1.8 5.0 314 235 A 16 ILE H A 17 PRO HDx 1.0 1.8 5.0 315 236 A 16 ILE H A 18 ALA H 1.0 1.8 6.0 316 237 A 16 ILE H A 19 GLY H 1.0 1.8 5.0 317 238 A 16 ILE H A 20 GLU HA 1.0 1.8 5.0 318 239 A 16 ILE H A 20 GLU HBx 1.0 1.8 6.0 319 239 A 20 GLU HBy A 16 ILE H 1.0 1.8 6.0 320 240 A 21 ALA H A 16 ILE H 1.0 1.8 5.0 321 241 A 16 ILE HG2% A 16 ILE HA 1.0 1.8 3.5 322 242 A 16 ILE HA A 96 GLU HBy 1.0 1.8 6.0 323 242 A 16 ILE HA A 96 GLU HBx 1.0 1.8 6.0 324 243 A 16 ILE HD1% A 16 ILE HB 1.0 1.8 3.5 325 244 A 16 ILE HB A 17 PRO HDy 1.0 1.8 5.0 326 245 A 17 PRO HDx A 16 ILE HB 1.0 1.8 5.0 327 246 A 18 ALA H A 16 ILE HB 1.0 1.8 5.0 328 247 A 19 GLY H A 16 ILE HB 1.0 1.8 5.0 329 248 A 115 ALA HB% A 16 ILE HD1% 1.0 1.8 5.0 330 249 A 16 ILE HD1% A 116 THR H 1.0 1.8 5.0 331 250 A 16 ILE HD1% A 116 THR HA 1.0 1.8 5.0 332 251 A 16 ILE HD1% A 117 THR H 1.0 1.8 5.0 333 252 A 16 ILE HD1% A 117 THR HA 1.0 1.8 5.0 334 253 A 16 ILE HD1% A 117 THR HB 1.0 1.8 5.0 335 254 A 16 ILE HD1% A 117 THR HG2% 1.0 1.8 3.5 336 255 A 16 ILE HD1% A 17 PRO HDy 1.0 1.8 6.0 337 256 A 16 ILE HD1% A 17 PRO HDx 1.0 1.8 6.0 338 257 A 16 ILE HD1% A 18 ALA H 1.0 1.8 5.0 339 258 A 16 ILE HD1% A 18 ALA HB% 1.0 1.8 3.5 340 259 A 19 GLY H A 16 ILE HD1% 1.0 1.8 5.0 341 260 A 21 ALA H A 16 ILE HD1% 1.0 1.8 5.0 342 261 A 16 ILE HD1% A 21 ALA HA 1.0 1.8 5.0 343 262 A 21 ALA HB% A 16 ILE HD1% 1.0 1.8 3.5 344 263 A 16 ILE HD1% A 95 SER HA 1.0 1.8 5.0 345 264 A 16 ILE HD1% A 95 SER HBy 1.0 1.8 6.0 346 264 A 16 ILE HD1% A 95 SER HBx 1.0 1.8 6.0 347 265 A 16 ILE HD1% A 96 GLU H 1.0 1.8 5.0 348 266 A 18 ALA H A 16 ILE HG1x 1.0 1.8 3.5 349 266 A 16 ILE HG1y A 18 ALA H 1.0 1.8 3.5 350 267 A 19 GLY H A 16 ILE HG1x 1.0 1.8 3.5 351 267 A 16 ILE HG1y A 19 GLY H 1.0 1.8 3.5 352 268 A 20 GLU HA A 16 ILE HG1x 1.0 1.8 5.0 353 268 A 16 ILE HG1y A 20 GLU HA 1.0 1.8 5.0 354 269 A 21 ALA H A 16 ILE HG1x 1.0 1.8 3.5 355 269 A 21 ALA H A 16 ILE HG1y 1.0 1.8 3.5 356 270 A 21 ALA HA A 16 ILE HG1x 1.0 1.8 5.0 357 270 A 16 ILE HG1y A 21 ALA HA 1.0 1.8 5.0 358 271 A 115 ALA HB% A 16 ILE HG2% 1.0 1.8 3.5 359 272 A 16 ILE HG2% A 16 ILE HD1% 1.0 1.8 3.5 360 273 A 16 ILE HG2% A 16 ILE HG1x 1.0 1.8 3.5 361 273 A 16 ILE HG2% A 16 ILE HG1y 1.0 1.8 3.5 362 274 A 16 ILE HG2% A 17 PRO HDy 1.0 1.8 5.0 363 275 A 16 ILE HG2% A 17 PRO HDx 1.0 1.8 5.0 364 276 A 16 ILE HG2% A 18 ALA H 1.0 1.8 5.0 365 277 A 16 ILE HG2% A 19 GLY H 1.0 1.8 6.0 366 278 A 21 ALA H A 16 ILE HG2% 1.0 1.8 5.0 367 279 A 21 ALA HB% A 16 ILE HG2% 1.0 1.8 5.0 368 280 A 16 ILE HG2% A 96 GLU HBy 1.0 1.8 5.0 369 281 A 16 ILE HG2% A 96 GLU HBx 1.0 1.8 5.0 370 282 A 16 ILE HG2% A 96 GLU HGy 1.0 1.8 5.0 371 282 A 16 ILE HG2% A 96 GLU HGx 1.0 1.8 5.0 372 283 A 19 GLY H A 17 PRO HA 1.0 1.8 5.0 373 284 A 18 ALA H A 17 PRO HBx 1.0 1.8 5.0 374 285 A 18 ALA H A 17 PRO HBy 1.0 1.8 5.0 375 286 A 18 ALA H A 17 PRO HDy 1.0 1.8 5.0 376 287 A 17 PRO HDx A 18 ALA H 1.0 1.8 5.0 377 288 A 19 GLY H A 17 PRO HBx 1.0 1.8 6.0 378 288 A 19 GLY H A 17 PRO HBy 1.0 1.8 6.0 379 289 A 18 ALA H A 17 PRO HGx 1.0 1.8 5.0 380 289 A 18 ALA H A 17 PRO HGy 1.0 1.8 5.0 381 290 A 18 ALA H A 117 THR HG2% 1.0 1.8 6.0 382 291 A 18 ALA H A 18 ALA HB% 1.0 1.8 3.5 383 292 A 117 THR H A 18 ALA HB% 1.0 1.8 6.0 384 293 A 117 THR HG2% A 18 ALA HB% 1.0 1.8 3.5 385 294 A 19 GLY H A 18 ALA HB% 1.0 1.8 3.5 386 295 A 19 GLY H A 117 THR HG2% 1.0 1.8 5.0 387 296 A 117 THR HG2% A 19 GLY HAy 1.0 1.8 5.0 388 297 A 19 GLY HAy A 20 GLU H 1.0 1.8 3.5 389 298 A 117 THR HG2% A 19 GLY HAx 1.0 1.8 5.0 390 299 A 20 GLU H A 19 GLY HAx 1.0 1.8 3.5 391 300 A 117 THR HG2% A 20 GLU H 1.0 1.8 5.0 392 301 A 20 GLU H A 20 GLU HBx 1.0 1.8 3.5 393 301 A 20 GLU HBy A 20 GLU H 1.0 1.8 3.5 394 302 A 20 GLU H A 20 GLU HGx 1.0 1.8 3.5 395 302 A 20 GLU HGy A 20 GLU H 1.0 1.8 3.5 396 303 A 21 ALA H A 20 GLU HA 1.0 1.8 3.5 397 304 A 21 ALA H A 20 GLU HGx 1.0 1.8 5.0 398 304 A 21 ALA H A 20 GLU HGy 1.0 1.8 5.0 399 305 A 21 ALA H A 117 THR HG2% 1.0 1.8 5.0 400 306 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.5 401 307 A 21 ALA H A 22 ARG H 1.0 1.8 5.0 402 308 A 117 THR HA A 21 ALA HA 1.0 1.8 3.5 403 309 A 117 THR HG2% A 21 ALA HA 1.0 1.8 3.5 404 310 A 21 ALA HA A 22 ARG H 1.0 1.8 3.5 405 311 A 21 ALA HB% A 115 ALA HA 1.0 1.8 5.0 406 312 A 21 ALA HB% A 116 THR H 1.0 1.8 3.5 407 313 A 21 ALA HB% A 116 THR HA 1.0 1.8 5.0 408 314 A 21 ALA HB% A 117 THR H 1.0 1.8 5.0 409 315 A 21 ALA HB% A 117 THR HA 1.0 1.8 5.0 410 316 A 21 ALA HB% A 117 THR HG2% 1.0 1.8 3.5 411 317 A 21 ALA HB% A 22 ARG H 1.0 1.8 3.5 412 318 A 23 SER H A 21 ALA HB% 1.0 1.8 6.0 413 319 A 116 THR H A 22 ARG H 1.0 1.8 5.0 414 320 A 117 THR HA A 22 ARG H 1.0 1.8 5.0 415 321 A 22 ARG H A 122 LEU HD1% 1.0 1.8 5.0 416 322 A 22 ARG H A 122 LEU HD2% 1.0 1.8 5.0 417 323 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.5 418 323 A 22 ARG HBy A 22 ARG H 1.0 1.8 3.5 419 324 A 22 ARG H A 22 ARG HDy 1.0 1.8 6.0 420 324 A 22 ARG HDx A 22 ARG H 1.0 1.8 6.0 421 325 A 22 ARG H A 22 ARG HGy 1.0 1.8 5.0 422 325 A 22 ARG HGx A 22 ARG H 1.0 1.8 5.0 423 326 A 22 ARG H A 23 SER HBy 1.0 1.8 6.0 424 326 A 23 SER HBx A 22 ARG H 1.0 1.8 6.0 425 327 A 22 ARG HA A 22 ARG HDy 1.0 1.8 5.0 426 327 A 22 ARG HDx A 22 ARG HA 1.0 1.8 5.0 427 328 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.5 428 328 A 22 ARG HGx A 22 ARG HA 1.0 1.8 3.5 429 329 A 23 SER H A 22 ARG HA 1.0 1.8 3.5 430 330 A 22 ARG HE A 122 LEU HD1% 1.0 1.8 6.0 431 331 A 116 THR HG2% A 22 ARG HBx 1.0 1.8 5.0 432 331 A 22 ARG HBy A 116 THR HG2% 1.0 1.8 5.0 433 332 A 122 LEU HD1% A 22 ARG HBx 1.0 1.8 3.5 434 332 A 22 ARG HBy A 122 LEU HD1% 1.0 1.8 3.5 435 333 A 122 LEU HD2% A 22 ARG HBx 1.0 1.8 5.0 436 333 A 22 ARG HBy A 122 LEU HD2% 1.0 1.8 5.0 437 334 A 22 ARG HE A 22 ARG HBx 1.0 1.8 5.0 438 334 A 22 ARG HE A 22 ARG HBy 1.0 1.8 5.0 439 335 A 22 ARG HBx A 22 ARG HDy 1.0 1.8 3.5 440 335 A 22 ARG HBy A 22 ARG HDy 1.0 1.8 3.5 441 335 A 22 ARG HDx A 22 ARG HBx 1.0 1.8 3.5 442 335 A 22 ARG HDx A 22 ARG HBy 1.0 1.8 3.5 443 336 A 122 LEU HD1% A 22 ARG HDy 1.0 1.8 5.0 444 336 A 22 ARG HDx A 122 LEU HD1% 1.0 1.8 5.0 445 337 A 178 VAL HG2% A 22 ARG HDy 1.0 1.8 6.0 446 337 A 178 VAL HG2% A 22 ARG HDx 1.0 1.8 6.0 447 338 A 23 SER H A 22 ARG HDy 1.0 1.8 5.0 448 338 A 23 SER H A 22 ARG HDx 1.0 1.8 5.0 449 339 A 22 ARG HE A 22 ARG HGy 1.0 1.8 5.0 450 339 A 22 ARG HE A 22 ARG HGx 1.0 1.8 5.0 451 340 A 23 SER H A 22 ARG HGy 1.0 1.8 5.0 452 340 A 23 SER H A 22 ARG HGx 1.0 1.8 5.0 453 341 A 23 SER H A 115 ALA HB% 1.0 1.8 6.0 454 342 A 23 SER H A 122 LEU HD1% 1.0 1.8 5.0 455 343 A 23 SER H A 122 LEU HD2% 1.0 1.8 5.0 456 344 A 23 SER H A 23 SER HG 1.0 1.8 5.0 457 345 A 23 SER H A 24 ILE H 1.0 1.8 5.0 458 346 A 23 SER H A 24 ILE HG2% 1.0 1.8 6.0 459 347 A 25 ILE HD1% A 23 SER H 1.0 1.8 6.0 460 348 A 115 ALA HA A 23 SER HA 1.0 1.8 5.0 461 349 A 115 ALA HB% A 23 SER HA 1.0 1.8 5.0 462 350 A 116 THR H A 23 SER HA 1.0 1.8 5.0 463 351 A 122 LEU HD2% A 23 SER HA 1.0 1.8 5.0 464 352 A 24 ILE H A 23 SER HA 1.0 1.8 3.5 465 353 A 113 GLU HGx A 23 SER HBy 1.0 1.8 5.0 466 353 A 23 SER HBy A 113 GLU HGy 1.0 1.8 5.0 467 354 A 114 HIS H A 23 SER HBy 1.0 1.8 6.0 468 355 A 115 ALA HA A 23 SER HBy 1.0 1.8 5.0 469 356 A 115 ALA HB% A 23 SER HBy 1.0 1.8 5.0 470 357 A 116 THR H A 23 SER HBy 1.0 1.8 6.0 471 358 A 24 ILE H A 23 SER HBy 1.0 1.8 5.0 472 359 A 23 SER HBx A 113 GLU HGx 1.0 1.8 5.0 473 359 A 23 SER HBx A 113 GLU HGy 1.0 1.8 5.0 474 360 A 23 SER HBx A 114 HIS H 1.0 1.8 6.0 475 361 A 23 SER HBx A 115 ALA HA 1.0 1.8 5.0 476 362 A 115 ALA HB% A 23 SER HBx 1.0 1.8 5.0 477 363 A 23 SER HBx A 116 THR H 1.0 1.8 6.0 478 364 A 24 ILE H A 23 SER HBx 1.0 1.8 5.0 479 365 A 25 ILE HD1% A 23 SER HG 1.0 1.8 5.0 480 366 A 23 SER HBy A 25 ILE HG1y 1.0 1.8 6.0 481 366 A 23 SER HBx A 25 ILE HG1y 1.0 1.8 6.0 482 366 A 25 ILE HG1x A 23 SER HBy 1.0 1.8 6.0 483 366 A 23 SER HBx A 25 ILE HG1x 1.0 1.8 6.0 484 367 A 24 ILE H A 113 GLU HGy 1.0 1.8 6.0 485 367 A 24 ILE H A 113 GLU HGx 1.0 1.8 6.0 486 368 A 24 ILE H A 114 HIS H 1.0 1.8 5.0 487 369 A 24 ILE H A 114 HIS HBy 1.0 1.8 6.0 488 370 A 24 ILE H A 114 HIS HBx 1.0 1.8 6.0 489 371 A 24 ILE H A 115 ALA HA 1.0 1.8 5.0 490 372 A 24 ILE H A 122 LEU HD2% 1.0 1.8 5.0 491 373 A 24 ILE H A 125 VAL HG2% 1.0 1.8 5.0 492 374 A 24 ILE H A 24 ILE HG1y 1.0 1.8 5.0 493 375 A 24 ILE H A 24 ILE HG1x 1.0 1.8 5.0 494 376 A 24 ILE H A 24 ILE HD1% 1.0 1.8 5.0 495 377 A 24 ILE HA A 114 HIS H 1.0 1.8 6.0 496 378 A 24 ILE HA A 122 LEU HD2% 1.0 1.8 5.0 497 379 A 24 ILE HA A 24 ILE HD1% 1.0 1.8 5.0 498 380 A 24 ILE HA A 24 ILE HG2% 1.0 1.8 3.5 499 381 A 25 ILE H A 24 ILE HA 1.0 1.8 3.5 500 382 A 25 ILE HD1% A 24 ILE HA 1.0 1.8 5.0 501 383 A 174 TRP HH2 A 24 ILE HB 1.0 1.8 5.0 502 384 A 174 TRP HZ3 A 24 ILE HB 1.0 1.8 5.0 503 385 A 24 ILE HB A 24 ILE HD1% 1.0 1.8 3.5 504 386 A 24 ILE HB A 25 ILE H 1.0 1.8 5.0 505 387 A 114 HIS H A 24 ILE HG1y 1.0 1.8 5.0 506 388 A 125 VAL HG2% A 24 ILE HG1y 1.0 1.8 5.0 507 389 A 114 HIS H A 24 ILE HG1x 1.0 1.8 5.0 508 390 A 125 VAL HG2% A 24 ILE HG1x 1.0 1.8 5.0 509 391 A 24 ILE HD1% A 112 LEU HD2% 1.0 1.8 6.0 510 392 A 24 ILE HD1% A 113 GLU HA 1.0 1.8 6.0 511 393 A 114 HIS H A 24 ILE HD1% 1.0 1.8 5.0 512 394 A 24 ILE HD1% A 114 HIS HBx 1.0 1.8 5.0 513 394 A 24 ILE HD1% A 114 HIS HBy 1.0 1.8 5.0 514 395 A 125 VAL HG2% A 24 ILE HD1% 1.0 1.8 5.0 515 396 A 24 ILE HD1% A 126 GLY H 1.0 1.8 5.0 516 397 A 24 ILE HD1% A 126 GLY HAy 1.0 1.8 3.5 517 397 A 24 ILE HD1% A 126 GLY HAx 1.0 1.8 3.5 518 398 A 174 TRP HH2 A 24 ILE HD1% 1.0 1.8 5.0 519 399 A 174 TRP HZ2 A 24 ILE HD1% 1.0 1.8 5.0 520 400 A 174 TRP HZ3 A 24 ILE HD1% 1.0 1.8 6.0 521 401 A 25 ILE H A 24 ILE HD1% 1.0 1.8 5.0 522 402 A 24 ILE HD1% A 26 ILE H 1.0 1.8 5.0 523 403 A 24 ILE HD1% A 26 ILE HD1% 1.0 1.8 3.5 524 404 A 24 ILE HD1% A 26 ILE HG1y 1.0 1.8 5.0 525 404 A 24 ILE HD1% A 26 ILE HG1x 1.0 1.8 5.0 526 405 A 24 ILE HG1x A 114 HIS HBx 1.0 1.8 6.0 527 405 A 24 ILE HG1y A 114 HIS HBx 1.0 1.8 6.0 528 405 A 114 HIS HBy A 24 ILE HG1x 1.0 1.8 6.0 529 405 A 114 HIS HBy A 24 ILE HG1y 1.0 1.8 6.0 530 406 A 125 VAL HG1% A 24 ILE HG1x 1.0 1.8 6.0 531 406 A 24 ILE HG1y A 125 VAL HG1% 1.0 1.8 6.0 532 407 A 24 ILE HG1y A 126 GLY HAy 1.0 1.8 5.0 533 407 A 24 ILE HG1x A 126 GLY HAy 1.0 1.8 5.0 534 407 A 126 GLY HAx A 24 ILE HG1x 1.0 1.8 5.0 535 407 A 126 GLY HAx A 24 ILE HG1y 1.0 1.8 5.0 536 408 A 174 TRP HZ3 A 24 ILE HG1x 1.0 1.8 5.0 537 408 A 174 TRP HZ3 A 24 ILE HG1y 1.0 1.8 5.0 538 409 A 25 ILE H A 24 ILE HG1x 1.0 1.8 6.0 539 409 A 25 ILE H A 24 ILE HG1y 1.0 1.8 6.0 540 410 A 24 ILE HG2% A 114 HIS H 1.0 1.8 6.0 541 411 A 24 ILE HG2% A 114 HIS HBx 1.0 1.8 5.0 542 411 A 24 ILE HG2% A 114 HIS HBy 1.0 1.8 5.0 543 412 A 24 ILE HG2% A 122 LEU HA 1.0 1.8 5.0 544 413 A 24 ILE HG2% A 122 LEU HBy 1.0 1.8 5.0 545 413 A 24 ILE HG2% A 122 LEU HBx 1.0 1.8 5.0 546 414 A 24 ILE HG2% A 122 LEU HD1% 1.0 1.8 5.0 547 415 A 24 ILE HG2% A 122 LEU HD2% 1.0 1.8 3.5 548 416 A 24 ILE HG2% A 123 VAL HA 1.0 1.8 6.0 549 417 A 24 ILE HG2% A 126 GLY H 1.0 1.8 5.0 550 418 A 24 ILE HG2% A 126 GLY HAy 1.0 1.8 5.0 551 418 A 24 ILE HG2% A 126 GLY HAx 1.0 1.8 5.0 552 419 A 24 ILE HG2% A 174 TRP HE3 1.0 1.8 5.0 553 420 A 174 TRP HZ3 A 24 ILE HG2% 1.0 1.8 5.0 554 421 A 24 ILE HG2% A 174 TRP HBx 1.0 1.8 6.0 555 421 A 24 ILE HG2% A 174 TRP HBy 1.0 1.8 6.0 556 422 A 24 ILE HG2% A 178 VAL HG2% 1.0 1.8 6.0 557 423 A 24 ILE HG2% A 24 ILE HG1y 1.0 1.8 5.0 558 424 A 24 ILE HG2% A 24 ILE HG1x 1.0 1.8 5.0 559 425 A 24 ILE HG2% A 24 ILE HD1% 1.0 1.8 3.5 560 426 A 25 ILE H A 24 ILE HG2% 1.0 1.8 5.0 561 427 A 174 TRP HH2 A 25 ILE H 1.0 1.8 5.0 562 428 A 174 TRP HZ3 A 25 ILE H 1.0 1.8 5.0 563 429 A 25 ILE H A 25 ILE HB 1.0 1.8 3.5 564 430 A 25 ILE H A 25 ILE HD1% 1.0 1.8 5.0 565 431 A 25 ILE H A 25 ILE HG1y 1.0 1.8 5.0 566 431 A 25 ILE H A 25 ILE HG1x 1.0 1.8 5.0 567 432 A 25 ILE H A 26 ILE H 1.0 1.8 5.0 568 433 A 25 ILE HA A 113 GLU HA 1.0 1.8 6.0 569 434 A 25 ILE HA A 114 HIS H 1.0 1.8 6.0 570 435 A 25 ILE HD1% A 25 ILE HA 1.0 1.8 5.0 571 436 A 25 ILE HA A 26 ILE H 1.0 1.8 3.5 572 437 A 25 ILE HB A 25 ILE HD1% 1.0 1.8 3.5 573 438 A 25 ILE HB A 26 ILE H 1.0 1.8 5.0 574 439 A 25 ILE HD1% A 113 GLU HBy 1.0 1.8 5.0 575 439 A 25 ILE HD1% A 113 GLU HBx 1.0 1.8 5.0 576 440 A 25 ILE HD1% A 113 GLU HGy 1.0 1.8 5.0 577 440 A 25 ILE HD1% A 113 GLU HGx 1.0 1.8 5.0 578 441 A 25 ILE HD1% A 114 HIS H 1.0 1.8 6.0 579 442 A 25 ILE HD1% A 26 ILE H 1.0 1.8 6.0 580 443 A 113 GLU HA A 25 ILE HG1y 1.0 1.8 5.0 581 443 A 25 ILE HG1x A 113 GLU HA 1.0 1.8 5.0 582 444 A 26 ILE H A 25 ILE HG1y 1.0 1.8 6.0 583 444 A 25 ILE HG1x A 26 ILE H 1.0 1.8 6.0 584 445 A 25 ILE HG2% A 111 GLU HA 1.0 1.8 5.0 585 446 A 25 ILE HG2% A 111 GLU HBy 1.0 1.8 5.0 586 446 A 25 ILE HG2% A 111 GLU HBx 1.0 1.8 5.0 587 447 A 25 ILE HG2% A 111 GLU HGy 1.0 1.8 5.0 588 447 A 25 ILE HG2% A 111 GLU HGx 1.0 1.8 5.0 589 448 A 25 ILE HG2% A 112 LEU H 1.0 1.8 5.0 590 449 A 25 ILE HG2% A 113 GLU HA 1.0 1.8 5.0 591 450 A 25 ILE HG2% A 113 GLU HBy 1.0 1.8 5.0 592 450 A 25 ILE HG2% A 113 GLU HBx 1.0 1.8 5.0 593 451 A 25 ILE HD1% A 25 ILE HG2% 1.0 1.8 3.5 594 452 A 25 ILE HG2% A 25 ILE HG1y 1.0 1.8 5.0 595 452 A 25 ILE HG2% A 25 ILE HG1x 1.0 1.8 5.0 596 453 A 25 ILE HG2% A 26 ILE H 1.0 1.8 3.5 597 454 A 26 ILE HA A 25 ILE HG2% 1.0 1.8 5.0 598 455 A 27 ARG H A 25 ILE HG2% 1.0 1.8 5.0 599 456 A 25 ILE HG2% A 27 ARG HA 1.0 1.8 5.0 600 457 A 27 ARG HDy A 25 ILE HG2% 1.0 1.8 6.0 601 458 A 27 ARG HDx A 25 ILE HG2% 1.0 1.8 6.0 602 459 A 25 ILE HG2% A 27 ARG HE 1.0 1.8 5.0 603 460 A 25 ILE HG2% A 27 ARG HGy 1.0 1.8 5.0 604 461 A 25 ILE HG2% A 27 ARG HGx 1.0 1.8 5.0 605 462 A 25 ILE HG2% A 27 ARG HBx 1.0 1.8 5.0 606 462 A 27 ARG HBy A 25 ILE HG2% 1.0 1.8 5.0 607 463 A 26 ILE H A 111 GLU HA 1.0 1.8 5.0 608 464 A 26 ILE H A 112 LEU H 1.0 1.8 5.0 609 465 A 26 ILE H A 112 LEU HBx 1.0 1.8 6.0 610 465 A 26 ILE H A 112 LEU HBy 1.0 1.8 6.0 611 466 A 112 LEU HD2% A 26 ILE H 1.0 1.8 5.0 612 467 A 113 GLU HA A 26 ILE H 1.0 1.8 5.0 613 468 A 26 ILE H A 26 ILE HD1% 1.0 1.8 5.0 614 469 A 26 ILE H A 26 ILE HG1y 1.0 1.8 5.0 615 469 A 26 ILE H A 26 ILE HG1x 1.0 1.8 5.0 616 470 A 27 ARG H A 26 ILE H 1.0 1.8 5.0 617 471 A 26 ILE HA A 26 ILE HD1% 1.0 1.8 5.0 618 472 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 3.5 619 473 A 27 ARG H A 26 ILE HA 1.0 1.8 3.5 620 474 A 26 ILE HB A 110 LEU HD2% 1.0 1.8 5.0 621 475 A 112 LEU H A 26 ILE HB 1.0 1.8 5.0 622 476 A 112 LEU HBy A 26 ILE HB 1.0 1.8 5.0 623 477 A 26 ILE HB A 112 LEU HBx 1.0 1.8 5.0 624 478 A 112 LEU HD2% A 26 ILE HB 1.0 1.8 5.0 625 479 A 26 ILE HB A 133 LEU HD1% 1.0 1.8 6.0 626 480 A 27 ARG H A 26 ILE HB 1.0 1.8 5.0 627 481 A 26 ILE HD1% A 112 LEU HD1% 1.0 1.8 5.0 628 482 A 112 LEU HD2% A 26 ILE HD1% 1.0 1.8 5.0 629 483 A 26 ILE HD1% A 126 GLY HAy 1.0 1.8 5.0 630 483 A 126 GLY HAx A 26 ILE HD1% 1.0 1.8 5.0 631 484 A 26 ILE HD1% A 129 TRP H 1.0 1.8 5.0 632 485 A 26 ILE HD1% A 129 TRP HA 1.0 1.8 5.0 633 486 A 26 ILE HD1% A 129 TRP HBx 1.0 1.8 3.5 634 486 A 26 ILE HD1% A 129 TRP HBy 1.0 1.8 3.5 635 487 A 26 ILE HD1% A 130 GLU H 1.0 1.8 5.0 636 488 A 26 ILE HD1% A 130 GLU HA 1.0 1.8 5.0 637 489 A 26 ILE HD1% A 130 GLU HBy 1.0 1.8 5.0 638 489 A 26 ILE HD1% A 130 GLU HBx 1.0 1.8 5.0 639 490 A 26 ILE HD1% A 130 GLU HGy 1.0 1.8 5.0 640 490 A 130 GLU HGx A 26 ILE HD1% 1.0 1.8 5.0 641 491 A 26 ILE HD1% A 133 LEU HBx 1.0 1.8 6.0 642 491 A 26 ILE HD1% A 133 LEU HBy 1.0 1.8 6.0 643 492 A 26 ILE HD1% A 133 LEU HD2% 1.0 1.8 3.5 644 493 A 174 TRP HE1 A 26 ILE HD1% 1.0 1.8 5.0 645 494 A 174 TRP HH2 A 26 ILE HD1% 1.0 1.8 5.0 646 495 A 174 TRP HZ2 A 26 ILE HD1% 1.0 1.8 5.0 647 496 A 26 ILE HD1% A 28 GLN HE2x 1.0 1.8 6.0 648 497 A 26 ILE HD1% A 28 GLN HE2y 1.0 1.8 6.0 649 498 A 112 LEU HD2% A 26 ILE HG1y 1.0 1.8 5.0 650 498 A 112 LEU HD2% A 26 ILE HG1x 1.0 1.8 5.0 651 499 A 174 TRP HZ2 A 26 ILE HG1y 1.0 1.8 3.5 652 499 A 174 TRP HZ2 A 26 ILE HG1x 1.0 1.8 3.5 653 500 A 27 ARG H A 26 ILE HG1y 1.0 1.8 5.0 654 500 A 27 ARG H A 26 ILE HG1x 1.0 1.8 5.0 655 501 A 26 ILE HG2% A 112 LEU H 1.0 1.8 5.0 656 502 A 26 ILE HG2% A 129 TRP HBx 1.0 1.8 6.0 657 502 A 26 ILE HG2% A 129 TRP HBy 1.0 1.8 6.0 658 503 A 26 ILE HG2% A 130 GLU HA 1.0 1.8 5.0 659 504 A 26 ILE HG2% A 130 GLU HGy 1.0 1.8 5.0 660 504 A 130 GLU HGx A 26 ILE HG2% 1.0 1.8 5.0 661 505 A 26 ILE HG2% A 133 LEU HD2% 1.0 1.8 5.0 662 506 A 26 ILE HG2% A 174 TRP HE1 1.0 1.8 6.0 663 507 A 26 ILE HG2% A 174 TRP HZ2 1.0 1.8 5.0 664 508 A 26 ILE HG2% A 26 ILE HD1% 1.0 1.8 3.5 665 509 A 27 ARG H A 26 ILE HG2% 1.0 1.8 3.5 666 510 A 26 ILE HG2% A 27 ARG HA 1.0 1.8 5.0 667 511 A 26 ILE HG2% A 28 GLN HE2x 1.0 1.8 5.0 668 512 A 26 ILE HG2% A 28 GLN HE2y 1.0 1.8 5.0 669 513 A 26 ILE HG2% A 28 GLN HE2x 1.0 1.8 5.0 670 513 A 26 ILE HG2% A 28 GLN HE2y 1.0 1.8 5.0 671 514 A 26 ILE HG2% A 28 GLN HGx 1.0 1.8 5.0 672 514 A 28 GLN HGy A 26 ILE HG2% 1.0 1.8 5.0 673 515 A 27 ARG H A 27 ARG HGx 1.0 1.8 6.0 674 515 A 27 ARG H A 27 ARG HGy 1.0 1.8 6.0 675 516 A 27 ARG H A 28 GLN H 1.0 1.8 5.0 676 517 A 27 ARG HA A 109 LEU HD1% 1.0 1.8 5.0 677 518 A 27 ARG HA A 110 LEU HD2% 1.0 1.8 6.0 678 519 A 111 GLU HA A 27 ARG HA 1.0 1.8 5.0 679 520 A 27 ARG HA A 111 GLU HGy 1.0 1.8 5.0 680 520 A 111 GLU HGx A 27 ARG HA 1.0 1.8 5.0 681 521 A 112 LEU H A 27 ARG HA 1.0 1.8 5.0 682 522 A 27 ARG HA A 28 GLN H 1.0 1.8 3.5 683 523 A 27 ARG HDy A 109 LEU HD1% 1.0 1.8 5.0 684 524 A 27 ARG HDy A 109 LEU HD2% 1.0 1.8 6.0 685 525 A 27 ARG HDx A 109 LEU HD1% 1.0 1.8 5.0 686 526 A 27 ARG HDx A 109 LEU HD2% 1.0 1.8 6.0 687 527 A 27 ARG HE A 109 LEU HD2% 1.0 1.8 5.0 688 528 A 27 ARG HE A 111 GLU HGy 1.0 1.8 5.0 689 528 A 111 GLU HGx A 27 ARG HE 1.0 1.8 5.0 690 529 A 111 GLU HGx A 27 ARG HGy 1.0 1.8 5.0 691 529 A 27 ARG HGy A 111 GLU HGy 1.0 1.8 5.0 692 530 A 27 ARG HE A 27 ARG HGy 1.0 1.8 5.0 693 531 A 27 ARG HGy A 28 GLN H 1.0 1.8 5.0 694 532 A 111 GLU HGx A 27 ARG HGx 1.0 1.8 5.0 695 532 A 27 ARG HGx A 111 GLU HGy 1.0 1.8 5.0 696 533 A 27 ARG HE A 27 ARG HGx 1.0 1.8 5.0 697 534 A 28 GLN H A 27 ARG HGx 1.0 1.8 5.0 698 535 A 109 LEU HD1% A 27 ARG HBx 1.0 1.8 3.5 699 535 A 27 ARG HBy A 109 LEU HD1% 1.0 1.8 3.5 700 536 A 27 ARG HDy A 27 ARG HBx 1.0 1.8 5.0 701 536 A 27 ARG HBy A 27 ARG HDy 1.0 1.8 5.0 702 537 A 27 ARG HDx A 27 ARG HBx 1.0 1.8 5.0 703 537 A 27 ARG HBy A 27 ARG HDx 1.0 1.8 5.0 704 538 A 27 ARG HE A 27 ARG HBx 1.0 1.8 5.0 705 538 A 27 ARG HBy A 27 ARG HE 1.0 1.8 5.0 706 539 A 109 LEU HD1% A 27 ARG HGx 1.0 1.8 3.5 707 539 A 27 ARG HGy A 109 LEU HD1% 1.0 1.8 3.5 708 540 A 109 LEU HD2% A 27 ARG HGx 1.0 1.8 3.5 709 540 A 27 ARG HGy A 109 LEU HD2% 1.0 1.8 3.5 710 541 A 111 GLU HA A 27 ARG HGx 1.0 1.8 5.0 711 541 A 111 GLU HA A 27 ARG HGy 1.0 1.8 5.0 712 542 A 28 GLN H A 109 LEU HG 1.0 1.8 5.0 713 543 A 28 GLN H A 109 LEU HD1% 1.0 1.8 5.0 714 544 A 110 LEU HD2% A 28 GLN H 1.0 1.8 5.0 715 545 A 111 GLU HA A 28 GLN H 1.0 1.8 5.0 716 546 A 28 GLN H A 28 GLN HGx 1.0 1.8 5.0 717 546 A 28 GLN HGy A 28 GLN H 1.0 1.8 5.0 718 547 A 29 ARG H A 28 GLN H 1.0 1.8 5.0 719 548 A 29 ARG H A 28 GLN HA 1.0 1.8 3.5 720 549 A 28 GLN HE2x A 133 LEU HG 1.0 1.8 6.0 721 550 A 133 LEU HD2% A 28 GLN HE2x 1.0 1.8 5.0 722 551 A 28 GLN HE2y A 133 LEU HG 1.0 1.8 6.0 723 552 A 133 LEU HD2% A 28 GLN HE2y 1.0 1.8 5.0 724 553 A 29 ARG H A 28 GLN HGy 1.0 1.8 5.0 725 554 A 29 ARG H A 28 GLN HGx 1.0 1.8 5.0 726 555 A 28 GLN HBy A 110 LEU HBy 1.0 1.8 5.0 727 555 A 28 GLN HBx A 110 LEU HBy 1.0 1.8 5.0 728 555 A 110 LEU HBx A 28 GLN HBx 1.0 1.8 5.0 729 555 A 28 GLN HBy A 110 LEU HBx 1.0 1.8 5.0 730 556 A 110 LEU HD1% A 28 GLN HBx 1.0 1.8 5.0 731 556 A 28 GLN HBy A 110 LEU HD1% 1.0 1.8 5.0 732 557 A 30 TYR HD% A 28 GLN HBx 1.0 1.8 5.0 733 557 A 28 GLN HBy A 30 TYR HD% 1.0 1.8 5.0 734 558 A 30 TYR HE% A 28 GLN HBx 1.0 1.8 3.5 735 558 A 28 GLN HBy A 30 TYR HE% 1.0 1.8 3.5 736 559 A 133 LEU HBy A 28 GLN HE2x 1.0 1.8 5.0 737 559 A 28 GLN HE2x A 133 LEU HBx 1.0 1.8 5.0 738 559 A 133 LEU HBy A 28 GLN HE2y 1.0 1.8 5.0 739 559 A 28 GLN HE2y A 133 LEU HBx 1.0 1.8 5.0 740 560 A 133 LEU HD1% A 28 GLN HE2x 1.0 1.8 5.0 741 560 A 133 LEU HD1% A 28 GLN HE2y 1.0 1.8 5.0 742 561 A 133 LEU HD2% A 28 GLN HE2x 1.0 1.8 5.0 743 561 A 133 LEU HD2% A 28 GLN HE2y 1.0 1.8 5.0 744 562 A 29 ARG H A 109 LEU HD1% 1.0 1.8 5.0 745 563 A 29 ARG H A 29 ARG HBy 1.0 1.8 3.5 746 563 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.5 747 564 A 29 ARG H A 29 ARG HDx 1.0 1.8 5.0 748 564 A 29 ARG H A 29 ARG HDy 1.0 1.8 5.0 749 565 A 29 ARG H A 29 ARG HGx 1.0 1.8 5.0 750 565 A 29 ARG H A 29 ARG HGy 1.0 1.8 5.0 751 566 A 29 ARG H A 30 TYR H 1.0 1.8 5.0 752 567 A 29 ARG HA A 108 THR H 1.0 1.8 5.0 753 568 A 29 ARG HA A 109 LEU HA 1.0 1.8 5.0 754 569 A 109 LEU HD1% A 29 ARG HA 1.0 1.8 5.0 755 570 A 29 ARG HA A 110 LEU H 1.0 1.8 5.0 756 571 A 29 ARG HA A 29 ARG HDx 1.0 1.8 5.0 757 571 A 29 ARG HDy A 29 ARG HA 1.0 1.8 5.0 758 572 A 30 TYR H A 29 ARG HA 1.0 1.8 3.5 759 573 A 30 TYR HD% A 29 ARG HA 1.0 1.8 5.0 760 574 A 29 ARG HE A 104 GLU HBy 1.0 1.8 5.0 761 574 A 29 ARG HE A 104 GLU HBx 1.0 1.8 5.0 762 575 A 29 ARG HE A 104 GLU HGy 1.0 1.8 5.0 763 575 A 29 ARG HE A 104 GLU HGx 1.0 1.8 5.0 764 576 A 109 LEU HD1% A 29 ARG HE 1.0 1.8 5.0 765 577 A 109 LEU HD2% A 29 ARG HE 1.0 1.8 5.0 766 578 A 29 ARG HE A 29 ARG HBy 1.0 1.8 6.0 767 578 A 29 ARG HBx A 29 ARG HE 1.0 1.8 6.0 768 579 A 29 ARG HDy A 104 GLU HGy 1.0 1.8 5.0 769 579 A 29 ARG HDx A 104 GLU HGy 1.0 1.8 5.0 770 579 A 104 GLU HGx A 29 ARG HDx 1.0 1.8 5.0 771 579 A 29 ARG HDy A 104 GLU HGx 1.0 1.8 5.0 772 580 A 109 LEU HD1% A 29 ARG HDx 1.0 1.8 3.5 773 580 A 109 LEU HD1% A 29 ARG HDy 1.0 1.8 3.5 774 581 A 30 TYR H A 29 ARG HDx 1.0 1.8 5.0 775 581 A 29 ARG HDy A 30 TYR H 1.0 1.8 5.0 776 582 A 29 ARG HGx A 109 LEU HBx 1.0 1.8 5.0 777 582 A 29 ARG HGy A 109 LEU HBx 1.0 1.8 5.0 778 582 A 109 LEU HBy A 29 ARG HGx 1.0 1.8 5.0 779 582 A 29 ARG HGy A 109 LEU HBy 1.0 1.8 5.0 780 583 A 29 ARG HE A 29 ARG HGx 1.0 1.8 3.5 781 583 A 29 ARG HGy A 29 ARG HE 1.0 1.8 3.5 782 584 A 30 TYR H A 29 ARG HGx 1.0 1.8 5.0 783 584 A 29 ARG HGy A 30 TYR H 1.0 1.8 5.0 784 585 A 30 TYR H A 108 THR H 1.0 1.8 5.0 785 586 A 30 TYR H A 108 THR HB 1.0 1.8 5.0 786 587 A 30 TYR H A 109 LEU HA 1.0 1.8 5.0 787 588 A 30 TYR HD% A 30 TYR H 1.0 1.8 5.0 788 589 A 30 TYR HD% A 30 TYR HA 1.0 1.8 3.5 789 590 A 30 TYR HA A 31 ASP H 1.0 1.8 3.5 790 591 A 108 THR H A 30 TYR HBy 1.0 1.8 5.0 791 592 A 140 ILE HG2% A 30 TYR HBy 1.0 1.8 5.0 792 593 A 32 ALA H A 30 TYR HBy 1.0 1.8 5.0 793 594 A 32 ALA HB% A 30 TYR HBy 1.0 1.8 5.0 794 595 A 37 VAL HG2% A 30 TYR HBy 1.0 1.8 5.0 795 596 A 108 THR H A 30 TYR HBx 1.0 1.8 5.0 796 597 A 140 ILE HG2% A 30 TYR HBx 1.0 1.8 5.0 797 598 A 32 ALA H A 30 TYR HBx 1.0 1.8 5.0 798 599 A 32 ALA HB% A 30 TYR HBx 1.0 1.8 5.0 799 600 A 37 VAL HG2% A 30 TYR HBx 1.0 1.8 5.0 800 601 A 108 THR HB A 30 TYR HBx 1.0 1.8 5.0 801 601 A 108 THR HB A 30 TYR HBy 1.0 1.8 5.0 802 602 A 108 THR HG2% A 30 TYR HBx 1.0 1.8 5.0 803 602 A 30 TYR HBy A 108 THR HG2% 1.0 1.8 5.0 804 603 A 30 TYR HD% A 101 LEU HD1% 1.0 1.8 6.0 805 604 A 30 TYR HD% A 108 THR HB 1.0 1.8 5.0 806 605 A 30 TYR HD% A 108 THR HG2% 1.0 1.8 5.0 807 606 A 30 TYR HD% A 109 LEU HA 1.0 1.8 5.0 808 607 A 30 TYR HD% A 110 LEU H 1.0 1.8 5.0 809 608 A 30 TYR HD% A 110 LEU HA 1.0 1.8 6.0 810 609 A 30 TYR HD% A 110 LEU HG 1.0 1.8 5.0 811 610 A 30 TYR HD% A 110 LEU HBy 1.0 1.8 5.0 812 610 A 110 LEU HBx A 30 TYR HD% 1.0 1.8 5.0 813 611 A 110 LEU HD1% A 30 TYR HD% 1.0 1.8 6.0 814 612 A 30 TYR HD% A 137 GLY HAy 1.0 1.8 5.0 815 613 A 30 TYR HD% A 137 GLY HAx 1.0 1.8 5.0 816 614 A 30 TYR HD% A 140 ILE HD1% 1.0 1.8 5.0 817 615 A 30 TYR HD% A 140 ILE HG2% 1.0 1.8 5.0 818 616 A 30 TYR HD% A 31 ASP H 1.0 1.8 5.0 819 617 A 30 TYR HD% A 37 VAL HG1% 1.0 1.8 5.0 820 618 A 30 TYR HD% A 37 VAL HG2% 1.0 1.8 3.5 821 619 A 30 TYR HE% A 110 LEU H 1.0 1.8 5.0 822 620 A 30 TYR HE% A 110 LEU HG 1.0 1.8 5.0 823 621 A 30 TYR HE% A 110 LEU HBy 1.0 1.8 5.0 824 621 A 110 LEU HBx A 30 TYR HE% 1.0 1.8 5.0 825 622 A 110 LEU HD1% A 30 TYR HE% 1.0 1.8 5.0 826 623 A 110 LEU HD2% A 30 TYR HE% 1.0 1.8 5.0 827 624 A 133 LEU HD1% A 30 TYR HE% 1.0 1.8 5.0 828 625 A 30 TYR HE% A 136 LEU HD2% 1.0 1.8 5.0 829 626 A 30 TYR HE% A 137 GLY HAx 1.0 1.8 3.5 830 626 A 30 TYR HE% A 137 GLY HAy 1.0 1.8 3.5 831 627 A 30 TYR HE% A 140 ILE HD1% 1.0 1.8 5.0 832 628 A 30 TYR HE% A 37 VAL HG1% 1.0 1.8 5.0 833 629 A 31 ASP H A 140 ILE HG2% 1.0 1.8 5.0 834 630 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.5 835 630 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.5 836 631 A 31 ASP H A 32 ALA H 1.0 1.8 5.0 837 632 A 31 ASP H A 32 ALA HB% 1.0 1.8 5.0 838 633 A 31 ASP HA A 107 GLY H 1.0 1.8 5.0 839 634 A 31 ASP HA A 107 GLY HAx 1.0 1.8 5.0 840 634 A 31 ASP HA A 107 GLY HAy 1.0 1.8 5.0 841 635 A 108 THR H A 31 ASP HA 1.0 1.8 5.0 842 636 A 32 ALA H A 31 ASP HA 1.0 1.8 3.5 843 637 A 32 ALA H A 31 ASP HBy 1.0 1.8 5.0 844 638 A 32 ALA H A 31 ASP HBx 1.0 1.8 5.0 845 639 A 32 ALA H A 107 GLY HAy 1.0 1.8 5.0 846 640 A 32 ALA H A 107 GLY HAx 1.0 1.8 5.0 847 641 A 108 THR H A 32 ALA H 1.0 1.8 5.0 848 642 A 108 THR HB A 32 ALA H 1.0 1.8 5.0 849 643 A 32 ALA H A 108 THR HG1 1.0 1.8 5.0 850 644 A 32 ALA H A 32 ALA HB% 1.0 1.8 3.5 851 645 A 32 ALA H A 33 PRO HDy 1.0 1.8 5.0 852 645 A 32 ALA H A 33 PRO HDx 1.0 1.8 5.0 853 646 A 32 ALA H A 37 VAL HG2% 1.0 1.8 5.0 854 647 A 32 ALA HA A 33 PRO HDy 1.0 1.8 3.5 855 648 A 33 PRO HDx A 32 ALA HA 1.0 1.8 3.5 856 649 A 32 ALA HA A 36 GLU HBx 1.0 1.8 5.0 857 649 A 32 ALA HA A 36 GLU HBy 1.0 1.8 5.0 858 650 A 32 ALA HB% A 140 ILE HD1% 1.0 1.8 5.0 859 651 A 140 ILE HG2% A 32 ALA HB% 1.0 1.8 3.5 860 652 A 32 ALA HB% A 33 PRO HDy 1.0 1.8 3.5 861 653 A 32 ALA HB% A 33 PRO HDx 1.0 1.8 3.5 862 654 A 32 ALA HB% A 33 PRO HGy 1.0 1.8 6.0 863 655 A 32 ALA HB% A 33 PRO HGx 1.0 1.8 6.0 864 656 A 32 ALA HB% A 36 GLU H 1.0 1.8 5.0 865 657 A 32 ALA HB% A 36 GLU HBx 1.0 1.8 3.5 866 657 A 32 ALA HB% A 36 GLU HBy 1.0 1.8 3.5 867 658 A 32 ALA HB% A 36 GLU HGy 1.0 1.8 5.0 868 658 A 32 ALA HB% A 36 GLU HGx 1.0 1.8 5.0 869 659 A 32 ALA HB% A 37 VAL H 1.0 1.8 5.0 870 660 A 32 ALA HB% A 37 VAL HG2% 1.0 1.8 3.5 871 661 A 33 PRO HA A 34 VAL H 1.0 1.8 3.5 872 662 A 33 PRO HA A 35 ASP H 1.0 1.8 5.0 873 663 A 34 VAL H A 33 PRO HBx 1.0 1.8 5.0 874 664 A 35 ASP H A 33 PRO HBx 1.0 1.8 5.0 875 665 A 36 GLU H A 33 PRO HBx 1.0 1.8 5.0 876 666 A 34 VAL H A 33 PRO HBy 1.0 1.8 5.0 877 667 A 35 ASP H A 33 PRO HBy 1.0 1.8 5.0 878 668 A 36 GLU H A 33 PRO HBy 1.0 1.8 5.0 879 669 A 36 GLU H A 33 PRO HGy 1.0 1.8 5.0 880 670 A 36 GLU H A 33 PRO HGx 1.0 1.8 5.0 881 671 A 36 GLU H A 33 PRO HDy 1.0 1.8 5.0 882 671 A 33 PRO HDx A 36 GLU H 1.0 1.8 5.0 883 672 A 33 PRO HDy A 36 GLU HBx 1.0 1.8 3.5 884 672 A 33 PRO HDx A 36 GLU HBx 1.0 1.8 3.5 885 672 A 36 GLU HBy A 33 PRO HDy 1.0 1.8 3.5 886 672 A 33 PRO HDx A 36 GLU HBy 1.0 1.8 3.5 887 673 A 33 PRO HDy A 36 GLU HGy 1.0 1.8 5.0 888 673 A 33 PRO HDx A 36 GLU HGy 1.0 1.8 5.0 889 673 A 36 GLU HGx A 33 PRO HDy 1.0 1.8 5.0 890 673 A 33 PRO HDx A 36 GLU HGx 1.0 1.8 5.0 891 674 A 34 VAL H A 33 PRO HGy 1.0 1.8 5.0 892 674 A 34 VAL H A 33 PRO HGx 1.0 1.8 5.0 893 675 A 34 VAL H A 103 GLU HA 1.0 1.8 5.0 894 676 A 34 VAL H A 103 GLU HGy 1.0 1.8 5.0 895 677 A 34 VAL H A 103 GLU HGx 1.0 1.8 5.0 896 678 A 108 THR HG1 A 34 VAL H 1.0 1.8 5.0 897 679 A 108 THR HG2% A 34 VAL H 1.0 1.8 5.0 898 680 A 34 VAL H A 34 VAL HB 1.0 1.8 3.5 899 681 A 34 VAL H A 34 VAL HG2% 1.0 1.8 3.5 900 682 A 108 THR HG1 A 34 VAL HA 1.0 1.8 5.0 901 683 A 108 THR HG2% A 34 VAL HA 1.0 1.8 3.5 902 684 A 34 VAL HA A 34 VAL HG1% 1.0 1.8 3.5 903 685 A 34 VAL HG2% A 34 VAL HA 1.0 1.8 3.5 904 686 A 36 GLU H A 34 VAL HA 1.0 1.8 5.0 905 687 A 37 VAL H A 34 VAL HA 1.0 1.8 5.0 906 688 A 34 VAL HA A 37 VAL HB 1.0 1.8 5.0 907 689 A 37 VAL HG2% A 34 VAL HA 1.0 1.8 5.0 908 690 A 34 VAL HB A 103 GLU HGy 1.0 1.8 3.5 909 690 A 34 VAL HB A 103 GLU HGx 1.0 1.8 3.5 910 691 A 35 ASP H A 34 VAL HB 1.0 1.8 3.5 911 692 A 34 VAL HG1% A 101 LEU HBx 1.0 1.8 3.5 912 692 A 34 VAL HG1% A 101 LEU HBy 1.0 1.8 3.5 913 693 A 101 LEU HD1% A 34 VAL HG1% 1.0 1.8 5.0 914 694 A 34 VAL HG1% A 102 SER H 1.0 1.8 6.0 915 695 A 34 VAL HG1% A 102 SER HA 1.0 1.8 5.0 916 696 A 103 GLU HA A 34 VAL HG1% 1.0 1.8 5.0 917 697 A 34 VAL HG1% A 103 GLU HGy 1.0 1.8 5.0 918 698 A 34 VAL HG1% A 103 GLU HGx 1.0 1.8 5.0 919 699 A 34 VAL HG1% A 103 GLU HBx 1.0 1.8 6.0 920 699 A 34 VAL HG1% A 103 GLU HBy 1.0 1.8 6.0 921 700 A 108 THR HG2% A 34 VAL HG1% 1.0 1.8 5.0 922 701 A 35 ASP H A 34 VAL HG1% 1.0 1.8 3.5 923 702 A 34 VAL HG1% A 35 ASP HA 1.0 1.8 5.0 924 703 A 34 VAL HG1% A 35 ASP HBx 1.0 1.8 5.0 925 703 A 34 VAL HG1% A 35 ASP HBy 1.0 1.8 5.0 926 704 A 36 GLU H A 34 VAL HG1% 1.0 1.8 5.0 927 705 A 37 VAL H A 34 VAL HG1% 1.0 1.8 5.0 928 706 A 34 VAL HG1% A 38 TRP H 1.0 1.8 5.0 929 707 A 34 VAL HG1% A 38 TRP HD1 1.0 1.8 6.0 930 708 A 34 VAL HG1% A 38 TRP HBx 1.0 1.8 5.0 931 708 A 34 VAL HG1% A 38 TRP HBy 1.0 1.8 5.0 932 709 A 34 VAL HG1% A 39 SER H 1.0 1.8 6.0 933 710 A 34 VAL HG1% A 80 PRO HBx 1.0 1.8 5.0 934 710 A 34 VAL HG1% A 80 PRO HBy 1.0 1.8 5.0 935 711 A 34 VAL HG1% A 80 PRO HGy 1.0 1.8 5.0 936 711 A 34 VAL HG1% A 80 PRO HGx 1.0 1.8 5.0 937 712 A 34 VAL HG2% A 101 LEU H 1.0 1.8 6.0 938 713 A 34 VAL HG2% A 102 SER H 1.0 1.8 5.0 939 714 A 34 VAL HG2% A 102 SER HA 1.0 1.8 3.5 940 715 A 34 VAL HG2% A 102 SER HBy 1.0 1.8 6.0 941 715 A 34 VAL HG2% A 102 SER HBx 1.0 1.8 6.0 942 716 A 34 VAL HG2% A 103 GLU H 1.0 1.8 5.0 943 717 A 103 GLU HA A 34 VAL HG2% 1.0 1.8 3.5 944 718 A 34 VAL HG2% A 103 GLU HGy 1.0 1.8 3.5 945 719 A 34 VAL HG2% A 103 GLU HGx 1.0 1.8 3.5 946 720 A 34 VAL HG2% A 103 GLU HBx 1.0 1.8 5.0 947 720 A 34 VAL HG2% A 103 GLU HBy 1.0 1.8 5.0 948 721 A 34 VAL HG2% A 104 GLU H 1.0 1.8 5.0 949 722 A 34 VAL HG2% A 108 THR HA 1.0 1.8 5.0 950 723 A 108 THR HG1 A 34 VAL HG2% 1.0 1.8 5.0 951 724 A 34 VAL HG2% A 109 LEU H 1.0 1.8 5.0 952 725 A 37 VAL H A 34 VAL HG2% 1.0 1.8 6.0 953 726 A 34 VAL HG2% A 38 TRP H 1.0 1.8 6.0 954 727 A 35 ASP H A 35 ASP HBx 1.0 1.8 3.5 955 727 A 35 ASP H A 35 ASP HBy 1.0 1.8 3.5 956 728 A 36 GLU H A 35 ASP H 1.0 1.8 3.5 957 729 A 37 VAL H A 35 ASP H 1.0 1.8 5.0 958 730 A 35 ASP HA A 38 TRP H 1.0 1.8 5.0 959 731 A 35 ASP HA A 38 TRP HBy 1.0 1.8 5.0 960 732 A 35 ASP HA A 38 TRP HBx 1.0 1.8 5.0 961 733 A 35 ASP HA A 39 SER H 1.0 1.8 5.0 962 734 A 36 GLU H A 35 ASP HBy 1.0 1.8 5.0 963 735 A 36 GLU H A 35 ASP HBx 1.0 1.8 5.0 964 736 A 38 TRP HD1 A 35 ASP HBx 1.0 1.8 6.0 965 736 A 35 ASP HBy A 38 TRP HD1 1.0 1.8 6.0 966 737 A 39 SER H A 35 ASP HBx 1.0 1.8 6.0 967 737 A 35 ASP HBy A 39 SER H 1.0 1.8 6.0 968 738 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.5 969 738 A 36 GLU HBy A 36 GLU H 1.0 1.8 3.5 970 739 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 971 739 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 972 740 A 36 GLU H A 37 VAL H 1.0 1.8 3.5 973 741 A 37 VAL HG2% A 36 GLU H 1.0 1.8 5.0 974 742 A 36 GLU H A 38 TRP H 1.0 1.8 5.0 975 743 A 36 GLU HA A 36 GLU HGy 1.0 1.8 3.5 976 743 A 36 GLU HGx A 36 GLU HA 1.0 1.8 3.5 977 744 A 39 SER H A 36 GLU HA 1.0 1.8 5.0 978 745 A 36 GLU HA A 40 ALA H 1.0 1.8 5.0 979 746 A 140 ILE HD1% A 36 GLU HBx 1.0 1.8 5.0 980 746 A 140 ILE HD1% A 36 GLU HBy 1.0 1.8 5.0 981 747 A 37 VAL H A 36 GLU HBx 1.0 1.8 3.5 982 747 A 36 GLU HBy A 37 VAL H 1.0 1.8 3.5 983 748 A 37 VAL H A 36 GLU HGy 1.0 1.8 5.0 984 748 A 36 GLU HGx A 37 VAL H 1.0 1.8 5.0 985 749 A 108 THR HG2% A 37 VAL H 1.0 1.8 5.0 986 750 A 140 ILE HD1% A 37 VAL H 1.0 1.8 6.0 987 751 A 37 VAL HG1% A 37 VAL H 1.0 1.8 5.0 988 752 A 37 VAL HG2% A 37 VAL H 1.0 1.8 3.5 989 753 A 37 VAL H A 38 TRP H 1.0 1.8 3.5 990 754 A 37 VAL HA A 136 LEU HD1% 1.0 1.8 5.0 991 755 A 140 ILE HD1% A 37 VAL HA 1.0 1.8 5.0 992 756 A 37 VAL HG1% A 37 VAL HA 1.0 1.8 3.5 993 757 A 40 ALA H A 37 VAL HA 1.0 1.8 5.0 994 758 A 37 VAL HA A 40 ALA HB% 1.0 1.8 3.5 995 759 A 101 LEU HD1% A 37 VAL HB 1.0 1.8 5.0 996 760 A 108 THR HG2% A 37 VAL HB 1.0 1.8 5.0 997 761 A 140 ILE HD1% A 37 VAL HB 1.0 1.8 6.0 998 762 A 37 VAL HB A 38 TRP H 1.0 1.8 5.0 999 763 A 101 LEU HD1% A 37 VAL HG1% 1.0 1.8 3.5 1000 764 A 37 VAL HG1% A 101 LEU HD2% 1.0 1.8 3.5 1001 765 A 108 THR HG2% A 37 VAL HG1% 1.0 1.8 3.5 1002 766 A 110 LEU HG A 37 VAL HG1% 1.0 1.8 5.0 1003 767 A 37 VAL HG1% A 136 LEU HD1% 1.0 1.8 5.0 1004 768 A 140 ILE HD1% A 37 VAL HG1% 1.0 1.8 3.5 1005 769 A 37 VAL HG1% A 38 TRP H 1.0 1.8 5.0 1006 770 A 37 VAL HG1% A 38 TRP HA 1.0 1.8 6.0 1007 771 A 37 VAL HG1% A 40 ALA H 1.0 1.8 6.0 1008 772 A 37 VAL HG1% A 40 ALA HB% 1.0 1.8 5.0 1009 773 A 37 VAL HG1% A 41 CYS H 1.0 1.8 5.0 1010 774 A 37 VAL HG1% A 41 CYS HBy 1.0 1.8 6.0 1011 774 A 37 VAL HG1% A 41 CYS HBx 1.0 1.8 6.0 1012 775 A 108 THR H A 37 VAL HG2% 1.0 1.8 5.0 1013 776 A 37 VAL HG2% A 108 THR HA 1.0 1.8 5.0 1014 777 A 108 THR HB A 37 VAL HG2% 1.0 1.8 3.5 1015 778 A 37 VAL HG2% A 108 THR HG1 1.0 1.8 5.0 1016 779 A 37 VAL HG2% A 108 THR HG2% 1.0 1.8 3.5 1017 780 A 37 VAL HG2% A 140 ILE HD1% 1.0 1.8 5.0 1018 781 A 37 VAL HG2% A 38 TRP H 1.0 1.8 5.0 1019 782 A 101 LEU HD1% A 38 TRP H 1.0 1.8 5.0 1020 783 A 38 TRP H A 101 LEU HD2% 1.0 1.8 5.0 1021 784 A 108 THR HG2% A 38 TRP H 1.0 1.8 5.0 1022 785 A 38 TRP H A 38 TRP HD1 1.0 1.8 6.0 1023 786 A 38 TRP H A 38 TRP HE3 1.0 1.8 6.0 1024 787 A 38 TRP H A 39 SER H 1.0 1.8 5.0 1025 788 A 38 TRP H A 39 SER HBy 1.0 1.8 5.0 1026 788 A 38 TRP H A 39 SER HBx 1.0 1.8 5.0 1027 789 A 101 LEU HD1% A 38 TRP HA 1.0 1.8 5.0 1028 790 A 101 LEU HD2% A 38 TRP HA 1.0 1.8 5.0 1029 791 A 38 TRP HA A 38 TRP HE3 1.0 1.8 5.0 1030 792 A 40 ALA H A 38 TRP HA 1.0 1.8 5.0 1031 793 A 38 TRP HA A 41 CYS H 1.0 1.8 5.0 1032 794 A 38 TRP HA A 41 CYS HBy 1.0 1.8 5.0 1033 794 A 38 TRP HA A 41 CYS HBx 1.0 1.8 5.0 1034 795 A 38 TRP HA A 42 THR HG2% 1.0 1.8 5.0 1035 796 A 38 TRP HA A 99 LEU HDx% 1.0 1.8 6.0 1036 796 A 38 TRP HA A 99 LEU HDy% 1.0 1.8 6.0 1037 797 A 101 LEU HD1% A 38 TRP HBy 1.0 1.8 5.0 1038 798 A 38 TRP HBy A 39 SER H 1.0 1.8 5.0 1039 799 A 101 LEU HD1% A 38 TRP HBx 1.0 1.8 5.0 1040 800 A 39 SER H A 38 TRP HBx 1.0 1.8 5.0 1041 801 A 38 TRP HD1 A 39 SER H 1.0 1.8 5.0 1042 802 A 38 TRP HD1 A 39 SER HA 1.0 1.8 5.0 1043 803 A 38 TRP HD1 A 42 THR HG2% 1.0 1.8 5.0 1044 804 A 38 TRP HD1 A 80 PRO HBx 1.0 1.8 6.0 1045 804 A 38 TRP HD1 A 80 PRO HBy 1.0 1.8 6.0 1046 805 A 42 THR HG2% A 38 TRP HE1 1.0 1.8 5.0 1047 806 A 38 TRP HE1 A 79 PRO HA 1.0 1.8 6.0 1048 807 A 38 TRP HE1 A 79 PRO HBx 1.0 1.8 5.0 1049 808 A 38 TRP HE1 A 79 PRO HBy 1.0 1.8 5.0 1050 809 A 38 TRP HE1 A 79 PRO HGx 1.0 1.8 5.0 1051 809 A 38 TRP HE1 A 79 PRO HGy 1.0 1.8 5.0 1052 810 A 101 LEU HD1% A 38 TRP HE3 1.0 1.8 5.0 1053 811 A 38 TRP HE3 A 99 LEU HDx% 1.0 1.8 5.0 1054 811 A 38 TRP HE3 A 99 LEU HDy% 1.0 1.8 5.0 1055 812 A 42 THR HG2% A 38 TRP HH2 1.0 1.8 5.0 1056 813 A 38 TRP HH2 A 78 GLU H 1.0 1.8 6.0 1057 814 A 38 TRP HH2 A 82 ARG H 1.0 1.8 6.0 1058 815 A 38 TRP HH2 A 83 LEU HBy 1.0 1.8 5.0 1059 815 A 38 TRP HH2 A 83 LEU HBx 1.0 1.8 5.0 1060 816 A 38 TRP HH2 A 83 LEU HD1% 1.0 1.8 5.0 1061 817 A 38 TRP HH2 A 83 LEU HD2% 1.0 1.8 5.0 1062 818 A 42 THR HG2% A 38 TRP HZ2 1.0 1.8 5.0 1063 819 A 79 PRO HA A 38 TRP HZ2 1.0 1.8 5.0 1064 820 A 38 TRP HZ2 A 79 PRO HBx 1.0 1.8 5.0 1065 821 A 38 TRP HZ2 A 79 PRO HBy 1.0 1.8 5.0 1066 822 A 38 TRP HZ2 A 79 PRO HGx 1.0 1.8 5.0 1067 822 A 79 PRO HGy A 38 TRP HZ2 1.0 1.8 5.0 1068 823 A 101 LEU HD1% A 38 TRP HZ3 1.0 1.8 5.0 1069 824 A 82 ARG H A 38 TRP HZ3 1.0 1.8 6.0 1070 825 A 38 TRP HE1 A 38 TRP HBx 1.0 1.8 5.0 1071 825 A 38 TRP HBy A 38 TRP HE1 1.0 1.8 5.0 1072 826 A 38 TRP HBy A 39 SER HBy 1.0 1.8 6.0 1073 826 A 38 TRP HBx A 39 SER HBy 1.0 1.8 6.0 1074 826 A 39 SER HBx A 38 TRP HBx 1.0 1.8 6.0 1075 826 A 38 TRP HBy A 39 SER HBx 1.0 1.8 6.0 1076 827 A 101 LEU HD1% A 39 SER H 1.0 1.8 5.0 1077 828 A 39 SER H A 39 SER HBy 1.0 1.8 3.5 1078 828 A 39 SER H A 39 SER HBx 1.0 1.8 3.5 1079 829 A 39 SER H A 40 ALA H 1.0 1.8 3.5 1080 830 A 39 SER H A 40 ALA HB% 1.0 1.8 5.0 1081 831 A 39 SER HA A 42 THR H 1.0 1.8 5.0 1082 832 A 39 SER HBx A 46 ARG HDy 1.0 1.8 5.0 1083 832 A 39 SER HBy A 46 ARG HDy 1.0 1.8 5.0 1084 832 A 46 ARG HDx A 39 SER HBy 1.0 1.8 5.0 1085 832 A 39 SER HBx A 46 ARG HDx 1.0 1.8 5.0 1086 833 A 40 ALA H A 136 LEU HD1% 1.0 1.8 6.0 1087 834 A 140 ILE HD1% A 40 ALA H 1.0 1.8 6.0 1088 835 A 40 ALA H A 40 ALA HB% 1.0 1.8 3.5 1089 836 A 40 ALA H A 41 CYS H 1.0 1.8 3.5 1090 837 A 40 ALA H A 42 THR H 1.0 1.8 5.0 1091 838 A 40 ALA H A 46 ARG HDy 1.0 1.8 5.0 1092 838 A 40 ALA H A 46 ARG HDx 1.0 1.8 5.0 1093 839 A 42 THR H A 40 ALA HA 1.0 1.8 6.0 1094 840 A 40 ALA HA A 46 ARG HBy 1.0 1.8 5.0 1095 841 A 40 ALA HA A 46 ARG HBx 1.0 1.8 5.0 1096 842 A 40 ALA HA A 46 ARG HDy 1.0 1.8 5.0 1097 843 A 46 ARG HDx A 40 ALA HA 1.0 1.8 5.0 1098 844 A 40 ALA HA A 46 ARG HGx 1.0 1.8 5.0 1099 844 A 40 ALA HA A 46 ARG HGy 1.0 1.8 5.0 1100 845 A 136 LEU HD1% A 40 ALA HB% 1.0 1.8 3.5 1101 846 A 136 LEU HD2% A 40 ALA HB% 1.0 1.8 5.0 1102 847 A 40 ALA HB% A 139 PHE HZ 1.0 1.8 6.0 1103 848 A 40 ALA HB% A 139 PHE HD% 1.0 1.8 5.0 1104 849 A 40 ALA HB% A 139 PHE HE% 1.0 1.8 5.0 1105 850 A 140 ILE HD1% A 40 ALA HB% 1.0 1.8 3.5 1106 851 A 140 ILE HG2% A 40 ALA HB% 1.0 1.8 5.0 1107 852 A 40 ALA HB% A 42 THR H 1.0 1.8 6.0 1108 853 A 40 ALA HB% A 46 ARG HBy 1.0 1.8 5.0 1109 854 A 40 ALA HB% A 46 ARG HBx 1.0 1.8 5.0 1110 855 A 40 ALA HB% A 46 ARG HDy 1.0 1.8 5.0 1111 855 A 40 ALA HB% A 46 ARG HDx 1.0 1.8 5.0 1112 856 A 40 ALA HB% A 50 TRP HE1 1.0 1.8 5.0 1113 857 A 40 ALA HB% A 50 TRP HZ2 1.0 1.8 6.0 1114 858 A 41 CYS H A 41 CYS HBy 1.0 1.8 3.5 1115 858 A 41 CYS H A 41 CYS HBx 1.0 1.8 3.5 1116 859 A 41 CYS H A 42 THR H 1.0 1.8 5.0 1117 860 A 41 CYS H A 42 THR HG2% 1.0 1.8 5.0 1118 861 A 41 CYS H A 43 ASP H 1.0 1.8 5.0 1119 862 A 41 CYS H A 99 LEU HDx% 1.0 1.8 6.0 1120 862 A 41 CYS H A 99 LEU HDy% 1.0 1.8 6.0 1121 863 A 50 TRP HZ2 A 41 CYS HA 1.0 1.8 3.5 1122 864 A 42 THR HG2% A 41 CYS HBy 1.0 1.8 3.5 1123 864 A 41 CYS HBx A 42 THR HG2% 1.0 1.8 3.5 1124 865 A 41 CYS HBx A 99 LEU HDx% 1.0 1.8 3.5 1125 865 A 41 CYS HBy A 99 LEU HDx% 1.0 1.8 3.5 1126 865 A 99 LEU HDy% A 41 CYS HBy 1.0 1.8 3.5 1127 865 A 41 CYS HBx A 99 LEU HDy% 1.0 1.8 3.5 1128 866 A 42 THR HG2% A 42 THR H 1.0 1.8 5.0 1129 867 A 42 THR H A 43 ASP H 1.0 1.8 3.5 1130 868 A 42 THR H A 43 ASP HBy 1.0 1.8 5.0 1131 868 A 42 THR H A 43 ASP HBx 1.0 1.8 5.0 1132 869 A 42 THR H A 47 ILE HG1x 1.0 1.8 6.0 1133 869 A 42 THR H A 47 ILE HG1y 1.0 1.8 6.0 1134 870 A 42 THR HA A 47 ILE HD1% 1.0 1.8 5.0 1135 871 A 47 ILE HD1% A 42 THR HB 1.0 1.8 6.0 1136 872 A 42 THR HG2% A 83 LEU HD1% 1.0 1.8 5.0 1137 873 A 42 THR HG2% A 83 LEU HD2% 1.0 1.8 5.0 1138 874 A 42 THR HG2% A 99 LEU HDx% 1.0 1.8 5.0 1139 874 A 42 THR HG2% A 99 LEU HDy% 1.0 1.8 5.0 1140 875 A 43 ASP HA A 44 PRO HDy 1.0 1.8 3.5 1141 875 A 43 ASP HA A 44 PRO HDx 1.0 1.8 3.5 1142 876 A 43 ASP HA A 45 ASN H 1.0 1.8 5.0 1143 877 A 45 ASN H A 43 ASP HBy 1.0 1.8 5.0 1144 877 A 43 ASP HBx A 45 ASN H 1.0 1.8 5.0 1145 878 A 46 ARG H A 43 ASP HBy 1.0 1.8 5.0 1146 878 A 43 ASP HBx A 46 ARG H 1.0 1.8 5.0 1147 879 A 43 ASP HBy A 46 ARG HBx 1.0 1.8 5.0 1148 879 A 43 ASP HBx A 46 ARG HBx 1.0 1.8 5.0 1149 879 A 46 ARG HBy A 43 ASP HBy 1.0 1.8 5.0 1150 879 A 43 ASP HBx A 46 ARG HBy 1.0 1.8 5.0 1151 880 A 43 ASP HBx A 46 ARG HGx 1.0 1.8 5.0 1152 880 A 43 ASP HBy A 46 ARG HGx 1.0 1.8 5.0 1153 880 A 46 ARG HGy A 43 ASP HBy 1.0 1.8 5.0 1154 880 A 46 ARG HGy A 43 ASP HBx 1.0 1.8 5.0 1155 881 A 46 ARG H A 44 PRO HA 1.0 1.8 5.0 1156 882 A 44 PRO HA A 47 ILE H 1.0 1.8 5.0 1157 883 A 44 PRO HA A 47 ILE HB 1.0 1.8 5.0 1158 884 A 47 ILE HD1% A 44 PRO HA 1.0 1.8 5.0 1159 885 A 44 PRO HA A 47 ILE HG2% 1.0 1.8 5.0 1160 886 A 44 PRO HA A 54 PRO HGy 1.0 1.8 5.0 1161 886 A 44 PRO HA A 54 PRO HGx 1.0 1.8 5.0 1162 887 A 58 LEU HD1% A 44 PRO HDy 1.0 1.8 5.0 1163 888 A 44 PRO HDx A 58 LEU HD1% 1.0 1.8 5.0 1164 889 A 45 ASN H A 44 PRO HGy 1.0 1.8 5.0 1165 890 A 58 LEU HD1% A 44 PRO HGy 1.0 1.8 5.0 1166 891 A 45 ASN H A 44 PRO HGx 1.0 1.8 5.0 1167 892 A 58 LEU HD1% A 44 PRO HGx 1.0 1.8 5.0 1168 893 A 44 PRO HBy A 54 PRO HDy 1.0 1.8 5.0 1169 893 A 44 PRO HBx A 54 PRO HDy 1.0 1.8 5.0 1170 893 A 54 PRO HDx A 44 PRO HBx 1.0 1.8 5.0 1171 893 A 44 PRO HBy A 54 PRO HDx 1.0 1.8 5.0 1172 894 A 58 LEU HD1% A 44 PRO HBx 1.0 1.8 5.0 1173 894 A 58 LEU HD1% A 44 PRO HBy 1.0 1.8 5.0 1174 895 A 45 ASN H A 44 PRO HDy 1.0 1.8 5.0 1175 895 A 44 PRO HDx A 45 ASN H 1.0 1.8 5.0 1176 896 A 44 PRO HGy A 45 ASN HBx 1.0 1.8 5.0 1177 896 A 44 PRO HGx A 45 ASN HBx 1.0 1.8 5.0 1178 896 A 45 ASN HBy A 44 PRO HGy 1.0 1.8 5.0 1179 896 A 44 PRO HGx A 45 ASN HBy 1.0 1.8 5.0 1180 897 A 45 ASN H A 45 ASN HBx 1.0 1.8 3.5 1181 897 A 45 ASN H A 45 ASN HBy 1.0 1.8 3.5 1182 898 A 45 ASN H A 45 ASN HD22 1.0 1.8 5.0 1183 898 A 45 ASN H A 45 ASN HD21 1.0 1.8 5.0 1184 899 A 45 ASN H A 46 ARG H 1.0 1.8 3.5 1185 900 A 45 ASN H A 46 ARG HGx 1.0 1.8 5.0 1186 900 A 46 ARG HGy A 45 ASN H 1.0 1.8 5.0 1187 901 A 45 ASN H A 47 ILE H 1.0 1.8 5.0 1188 902 A 45 ASN HA A 45 ASN HD22 1.0 1.8 5.0 1189 902 A 45 ASN HD21 A 45 ASN HA 1.0 1.8 5.0 1190 903 A 45 ASN HA A 48 ASN H 1.0 1.8 5.0 1191 904 A 45 ASN HA A 48 ASN HD21 1.0 1.8 5.0 1192 905 A 45 ASN HA A 48 ASN HD22 1.0 1.8 5.0 1193 906 A 45 ASN HA A 48 ASN HD21 1.0 1.8 5.0 1194 906 A 45 ASN HA A 48 ASN HD22 1.0 1.8 5.0 1195 907 A 45 ASN HBx A 45 ASN HD22 1.0 1.8 3.5 1196 907 A 45 ASN HBy A 45 ASN HD22 1.0 1.8 3.5 1197 907 A 45 ASN HD21 A 45 ASN HBx 1.0 1.8 3.5 1198 907 A 45 ASN HBy A 45 ASN HD21 1.0 1.8 3.5 1199 908 A 47 ILE H A 45 ASN HBx 1.0 1.8 6.0 1200 908 A 47 ILE H A 45 ASN HBy 1.0 1.8 6.0 1201 909 A 46 ARG H A 46 ARG HGx 1.0 1.8 5.0 1202 909 A 46 ARG HGy A 46 ARG H 1.0 1.8 5.0 1203 910 A 46 ARG H A 47 ILE H 1.0 1.8 5.0 1204 911 A 46 ARG H A 47 ILE HB 1.0 1.8 6.0 1205 912 A 46 ARG H A 47 ILE HG1x 1.0 1.8 5.0 1206 912 A 47 ILE HG1y A 46 ARG H 1.0 1.8 5.0 1207 913 A 46 ARG H A 48 ASN H 1.0 1.8 5.0 1208 914 A 139 PHE HZ A 46 ARG HA 1.0 1.8 5.0 1209 915 A 46 ARG HA A 46 ARG HDy 1.0 1.8 5.0 1210 915 A 46 ARG HDx A 46 ARG HA 1.0 1.8 5.0 1211 916 A 46 ARG HA A 49 ARG H 1.0 1.8 5.0 1212 917 A 46 ARG HA A 49 ARG HDx 1.0 1.8 6.0 1213 917 A 46 ARG HA A 49 ARG HDy 1.0 1.8 6.0 1214 918 A 46 ARG HA A 49 ARG HGy 1.0 1.8 5.0 1215 918 A 46 ARG HA A 49 ARG HGx 1.0 1.8 5.0 1216 919 A 46 ARG HBy A 47 ILE H 1.0 1.8 5.0 1217 920 A 47 ILE H A 46 ARG HBx 1.0 1.8 5.0 1218 921 A 139 PHE HZ A 46 ARG HBx 1.0 1.8 5.0 1219 921 A 139 PHE HZ A 46 ARG HBy 1.0 1.8 5.0 1220 922 A 139 PHE HE% A 46 ARG HBx 1.0 1.8 5.0 1221 922 A 139 PHE HE% A 46 ARG HBy 1.0 1.8 5.0 1222 923 A 46 ARG HBx A 46 ARG HDy 1.0 1.8 5.0 1223 923 A 46 ARG HBy A 46 ARG HDy 1.0 1.8 5.0 1224 924 A 46 ARG HDx A 46 ARG HBy 1.0 1.8 5.0 1225 924 A 46 ARG HDx A 46 ARG HBx 1.0 1.8 5.0 1226 925 A 46 ARG HBx A 47 ILE HG1x 1.0 1.8 5.0 1227 925 A 46 ARG HBy A 47 ILE HG1x 1.0 1.8 5.0 1228 925 A 47 ILE HG1y A 46 ARG HBx 1.0 1.8 5.0 1229 925 A 47 ILE HG1y A 46 ARG HBy 1.0 1.8 5.0 1230 926 A 139 PHE HZ A 46 ARG HDy 1.0 1.8 5.0 1231 926 A 46 ARG HDx A 139 PHE HZ 1.0 1.8 5.0 1232 927 A 139 PHE HE% A 46 ARG HDy 1.0 1.8 5.0 1233 927 A 46 ARG HDx A 139 PHE HE% 1.0 1.8 5.0 1234 928 A 139 PHE HZ A 46 ARG HGx 1.0 1.8 5.0 1235 928 A 46 ARG HGy A 139 PHE HZ 1.0 1.8 5.0 1236 929 A 139 PHE HE% A 46 ARG HGx 1.0 1.8 5.0 1237 929 A 46 ARG HGy A 139 PHE HE% 1.0 1.8 5.0 1238 930 A 47 ILE H A 46 ARG HGx 1.0 1.8 5.0 1239 930 A 46 ARG HGy A 47 ILE H 1.0 1.8 5.0 1240 931 A 47 ILE HG1y A 47 ILE H 1.0 1.8 5.0 1241 932 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 1242 933 A 47 ILE HD1% A 47 ILE H 1.0 1.8 5.0 1243 934 A 47 ILE H A 48 ASN H 1.0 1.8 5.0 1244 935 A 47 ILE H A 54 PRO HDy 1.0 1.8 6.0 1245 935 A 47 ILE H A 54 PRO HDx 1.0 1.8 6.0 1246 936 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 5.0 1247 937 A 50 TRP HE1 A 47 ILE HA 1.0 1.8 5.0 1248 938 A 47 ILE HB A 48 ASN H 1.0 1.8 5.0 1249 939 A 47 ILE HD1% A 54 PRO HDy 1.0 1.8 5.0 1250 940 A 47 ILE HD1% A 54 PRO HDx 1.0 1.8 5.0 1251 941 A 47 ILE HD1% A 54 PRO HGy 1.0 1.8 5.0 1252 941 A 47 ILE HD1% A 54 PRO HGx 1.0 1.8 5.0 1253 942 A 50 TRP HE1 A 47 ILE HG1x 1.0 1.8 5.0 1254 942 A 50 TRP HE1 A 47 ILE HG1y 1.0 1.8 5.0 1255 943 A 50 TRP HZ2 A 47 ILE HG1x 1.0 1.8 5.0 1256 943 A 50 TRP HZ2 A 47 ILE HG1y 1.0 1.8 5.0 1257 944 A 47 ILE HD1% A 47 ILE HG2% 1.0 1.8 3.5 1258 945 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.8 5.0 1259 945 A 47 ILE HG1y A 47 ILE HG2% 1.0 1.8 5.0 1260 946 A 47 ILE HG2% A 48 ASN H 1.0 1.8 5.0 1261 947 A 50 TRP HE1 A 47 ILE HG2% 1.0 1.8 5.0 1262 948 A 50 TRP HZ2 A 47 ILE HG2% 1.0 1.8 5.0 1263 949 A 47 ILE HG2% A 51 PHE H 1.0 1.8 6.0 1264 950 A 47 ILE HG2% A 51 PHE HBx 1.0 1.8 5.0 1265 950 A 47 ILE HG2% A 51 PHE HBy 1.0 1.8 5.0 1266 951 A 47 ILE HG2% A 51 PHE HD% 1.0 1.8 5.0 1267 952 A 47 ILE HG2% A 52 ILE H 1.0 1.8 5.0 1268 953 A 47 ILE HG2% A 53 GLU HA 1.0 1.8 5.0 1269 954 A 47 ILE HG2% A 54 PRO HDy 1.0 1.8 5.0 1270 955 A 47 ILE HG2% A 54 PRO HDx 1.0 1.8 5.0 1271 956 A 51 PHE H A 48 ASN HA 1.0 1.8 5.0 1272 957 A 48 ASN HA A 53 GLU H 1.0 1.8 5.0 1273 958 A 53 GLU H A 48 ASN HBy 1.0 1.8 5.0 1274 958 A 53 GLU H A 48 ASN HBx 1.0 1.8 5.0 1275 959 A 53 GLU HA A 48 ASN HBy 1.0 1.8 5.0 1276 959 A 53 GLU HA A 48 ASN HBx 1.0 1.8 5.0 1277 960 A 48 ASN HBx A 53 GLU HBx 1.0 1.8 5.0 1278 960 A 53 GLU HBy A 48 ASN HBy 1.0 1.8 5.0 1279 960 A 48 ASN HBx A 53 GLU HBy 1.0 1.8 5.0 1280 960 A 48 ASN HBy A 53 GLU HBx 1.0 1.8 5.0 1281 961 A 48 ASN HBx A 53 GLU HGy 1.0 1.8 5.0 1282 961 A 48 ASN HBy A 53 GLU HGy 1.0 1.8 5.0 1283 961 A 53 GLU HGx A 48 ASN HBy 1.0 1.8 5.0 1284 961 A 48 ASN HBx A 53 GLU HGx 1.0 1.8 5.0 1285 962 A 49 ARG H A 49 ARG HBx 1.0 1.8 3.5 1286 962 A 49 ARG H A 49 ARG HBy 1.0 1.8 3.5 1287 963 A 49 ARG H A 49 ARG HDx 1.0 1.8 5.0 1288 963 A 49 ARG H A 49 ARG HDy 1.0 1.8 5.0 1289 964 A 49 ARG H A 49 ARG HGy 1.0 1.8 5.0 1290 964 A 49 ARG H A 49 ARG HGx 1.0 1.8 5.0 1291 965 A 49 ARG H A 50 TRP H 1.0 1.8 5.0 1292 966 A 49 ARG H A 50 TRP HD1 1.0 1.8 5.0 1293 967 A 49 ARG H A 51 PHE H 1.0 1.8 6.0 1294 968 A 49 ARG HA A 49 ARG HDx 1.0 1.8 3.5 1295 968 A 49 ARG HDy A 49 ARG HA 1.0 1.8 3.5 1296 969 A 49 ARG HBy A 50 TRP H 1.0 1.8 5.0 1297 970 A 50 TRP H A 49 ARG HBx 1.0 1.8 5.0 1298 971 A 139 PHE HD% A 49 ARG HBx 1.0 1.8 5.0 1299 971 A 139 PHE HD% A 49 ARG HBy 1.0 1.8 5.0 1300 972 A 139 PHE HE% A 49 ARG HBx 1.0 1.8 5.0 1301 972 A 139 PHE HE% A 49 ARG HBy 1.0 1.8 5.0 1302 973 A 49 ARG HBy A 49 ARG HDx 1.0 1.8 3.5 1303 973 A 49 ARG HBx A 49 ARG HDx 1.0 1.8 3.5 1304 973 A 49 ARG HDy A 49 ARG HBx 1.0 1.8 3.5 1305 973 A 49 ARG HDy A 49 ARG HBy 1.0 1.8 3.5 1306 974 A 139 PHE HE% A 49 ARG HDx 1.0 1.8 5.0 1307 974 A 139 PHE HE% A 49 ARG HDy 1.0 1.8 5.0 1308 975 A 139 PHE HZ A 49 ARG HGy 1.0 1.8 5.0 1309 975 A 139 PHE HZ A 49 ARG HGx 1.0 1.8 5.0 1310 976 A 139 PHE HE% A 49 ARG HGy 1.0 1.8 5.0 1311 976 A 139 PHE HE% A 49 ARG HGx 1.0 1.8 5.0 1312 977 A 50 TRP H A 50 TRP HD1 1.0 1.8 5.0 1313 978 A 51 PHE H A 50 TRP H 1.0 1.8 5.0 1314 979 A 50 TRP HE1 A 136 LEU HG 1.0 1.8 6.0 1315 980 A 136 LEU HD1% A 50 TRP HE1 1.0 1.8 5.0 1316 981 A 50 TRP HE3 A 132 ALA HB% 1.0 1.8 5.0 1317 982 A 50 TRP HE3 A 135 PHE HBy 1.0 1.8 5.0 1318 982 A 50 TRP HE3 A 135 PHE HBx 1.0 1.8 5.0 1319 983 A 50 TRP HE3 A 136 LEU HBy 1.0 1.8 6.0 1320 984 A 50 TRP HE3 A 136 LEU HBx 1.0 1.8 6.0 1321 985 A 136 LEU HD1% A 50 TRP HE3 1.0 1.8 6.0 1322 986 A 51 PHE HD% A 50 TRP HE3 1.0 1.8 5.0 1323 987 A 132 ALA HB% A 50 TRP HH2 1.0 1.8 5.0 1324 988 A 133 LEU HD1% A 50 TRP HH2 1.0 1.8 6.0 1325 989 A 133 LEU HD2% A 50 TRP HH2 1.0 1.8 5.0 1326 990 A 50 TRP HH2 A 136 LEU HBx 1.0 1.8 5.0 1327 990 A 50 TRP HH2 A 136 LEU HBy 1.0 1.8 5.0 1328 991 A 136 LEU HD2% A 50 TRP HH2 1.0 1.8 5.0 1329 992 A 50 TRP HZ2 A 136 LEU HBx 1.0 1.8 6.0 1330 992 A 50 TRP HZ2 A 136 LEU HBy 1.0 1.8 6.0 1331 993 A 136 LEU HD1% A 50 TRP HZ2 1.0 1.8 5.0 1332 994 A 132 ALA HB% A 50 TRP HZ3 1.0 1.8 5.0 1333 995 A 133 LEU HD2% A 50 TRP HZ3 1.0 1.8 5.0 1334 996 A 50 TRP HZ3 A 136 LEU HBx 1.0 1.8 5.0 1335 996 A 136 LEU HBy A 50 TRP HZ3 1.0 1.8 5.0 1336 997 A 51 PHE HD% A 50 TRP HZ3 1.0 1.8 5.0 1337 998 A 50 TRP HZ3 A 51 PHE HE% 1.0 1.8 5.0 1338 999 A 51 PHE HD% A 51 PHE HA 1.0 1.8 5.0 1339 1000 A 51 PHE HZ A 129 TRP HH2 1.0 1.8 5.0 1340 1001 A 51 PHE HZ A 129 TRP HZ3 1.0 1.8 6.0 1341 1002 A 51 PHE HZ A 66 LEU HD1% 1.0 1.8 5.0 1342 1003 A 51 PHE HZ A 66 LEU HD2% 1.0 1.8 6.0 1343 1004 A 51 PHE HD% A 132 ALA HB% 1.0 1.8 5.0 1344 1005 A 51 PHE HD% A 52 ILE H 1.0 1.8 5.0 1345 1006 A 51 PHE HD% A 52 ILE HD1% 1.0 1.8 5.0 1346 1007 A 51 PHE HD% A 52 ILE HG2% 1.0 1.8 6.0 1347 1008 A 51 PHE HD% A 66 LEU HD1% 1.0 1.8 5.0 1348 1009 A 51 PHE HD% A 66 LEU HD2% 1.0 1.8 5.0 1349 1010 A 51 PHE HE% A 129 TRP HH2 1.0 1.8 5.0 1350 1011 A 51 PHE HE% A 129 TRP HZ3 1.0 1.8 5.0 1351 1012 A 132 ALA HB% A 51 PHE HE% 1.0 1.8 5.0 1352 1013 A 52 ILE H A 51 PHE HE% 1.0 1.8 5.0 1353 1014 A 51 PHE HE% A 52 ILE HD1% 1.0 1.8 5.0 1354 1015 A 51 PHE HE% A 66 LEU HD1% 1.0 1.8 3.5 1355 1016 A 51 PHE HE% A 66 LEU HD2% 1.0 1.8 5.0 1356 1017 A 52 ILE H A 52 ILE HD1% 1.0 1.8 5.0 1357 1018 A 52 ILE H A 52 ILE HG1x 1.0 1.8 5.0 1358 1018 A 52 ILE H A 52 ILE HG1y 1.0 1.8 5.0 1359 1019 A 52 ILE HD1% A 52 ILE HA 1.0 1.8 5.0 1360 1020 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 3.5 1361 1021 A 53 GLU H A 52 ILE HA 1.0 1.8 3.5 1362 1022 A 52 ILE HA A 53 GLU HBx 1.0 1.8 5.0 1363 1022 A 53 GLU HBy A 52 ILE HA 1.0 1.8 5.0 1364 1023 A 66 LEU HD1% A 52 ILE HB 1.0 1.8 5.0 1365 1024 A 52 ILE HD1% A 66 LEU HA 1.0 1.8 5.0 1366 1025 A 52 ILE HD1% A 66 LEU HBy 1.0 1.8 5.0 1367 1025 A 52 ILE HD1% A 66 LEU HBx 1.0 1.8 5.0 1368 1026 A 66 LEU HD1% A 52 ILE HD1% 1.0 1.8 5.0 1369 1027 A 66 LEU HD2% A 52 ILE HD1% 1.0 1.8 5.0 1370 1028 A 52 ILE HD1% A 68 GLY HAy 1.0 1.8 6.0 1371 1028 A 52 ILE HD1% A 68 GLY HAx 1.0 1.8 6.0 1372 1029 A 52 ILE HD1% A 69 ASN H 1.0 1.8 5.0 1373 1030 A 52 ILE HD1% A 69 ASN HA 1.0 1.8 5.0 1374 1031 A 52 ILE HD1% A 69 ASN HD21 1.0 1.8 5.0 1375 1032 A 52 ILE HD1% A 69 ASN HD22 1.0 1.8 5.0 1376 1033 A 52 ILE HD1% A 69 ASN HBy 1.0 1.8 3.5 1377 1033 A 52 ILE HD1% A 69 ASN HBx 1.0 1.8 3.5 1378 1034 A 52 ILE HD1% A 69 ASN HD21 1.0 1.8 3.5 1379 1034 A 52 ILE HD1% A 69 ASN HD22 1.0 1.8 3.5 1380 1035 A 53 GLU H A 52 ILE HG1x 1.0 1.8 5.0 1381 1035 A 53 GLU H A 52 ILE HG1y 1.0 1.8 5.0 1382 1036 A 52 ILE HD1% A 52 ILE HG2% 1.0 1.8 3.5 1383 1037 A 52 ILE HG2% A 52 ILE HG1x 1.0 1.8 3.5 1384 1037 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.8 3.5 1385 1038 A 53 GLU H A 52 ILE HG2% 1.0 1.8 3.5 1386 1039 A 52 ILE HG2% A 55 LYS H 1.0 1.8 6.0 1387 1040 A 52 ILE HG2% A 66 LEU H 1.0 1.8 6.0 1388 1041 A 52 ILE HG2% A 66 LEU HA 1.0 1.8 5.0 1389 1042 A 52 ILE HG2% A 66 LEU HBy 1.0 1.8 5.0 1390 1042 A 52 ILE HG2% A 66 LEU HBx 1.0 1.8 5.0 1391 1043 A 66 LEU HD2% A 52 ILE HG2% 1.0 1.8 5.0 1392 1044 A 52 ILE HG2% A 67 GLN H 1.0 1.8 3.5 1393 1045 A 52 ILE HG2% A 67 GLN HBy 1.0 1.8 3.5 1394 1045 A 52 ILE HG2% A 67 GLN HBx 1.0 1.8 3.5 1395 1046 A 52 ILE HG2% A 67 GLN HGx 1.0 1.8 5.0 1396 1046 A 52 ILE HG2% A 67 GLN HGy 1.0 1.8 5.0 1397 1047 A 52 ILE HG2% A 68 GLY H 1.0 1.8 5.0 1398 1048 A 52 ILE HG2% A 69 ASN H 1.0 1.8 6.0 1399 1049 A 53 GLU H A 53 GLU HBx 1.0 1.8 3.5 1400 1049 A 53 GLU H A 53 GLU HBy 1.0 1.8 3.5 1401 1050 A 53 GLU H A 53 GLU HGy 1.0 1.8 5.0 1402 1050 A 53 GLU H A 53 GLU HGx 1.0 1.8 5.0 1403 1051 A 53 GLU H A 54 PRO HDy 1.0 1.8 5.0 1404 1051 A 54 PRO HDx A 53 GLU H 1.0 1.8 5.0 1405 1052 A 53 GLU HBx A 54 PRO HDy 1.0 1.8 5.0 1406 1052 A 53 GLU HBy A 54 PRO HDy 1.0 1.8 5.0 1407 1052 A 54 PRO HDx A 53 GLU HBx 1.0 1.8 5.0 1408 1052 A 54 PRO HDx A 53 GLU HBy 1.0 1.8 5.0 1409 1053 A 54 PRO HA A 53 GLU HGy 1.0 1.8 5.0 1410 1053 A 53 GLU HGx A 54 PRO HA 1.0 1.8 5.0 1411 1054 A 53 GLU HGx A 54 PRO HDy 1.0 1.8 5.0 1412 1054 A 53 GLU HGy A 54 PRO HDy 1.0 1.8 5.0 1413 1054 A 54 PRO HDx A 53 GLU HGy 1.0 1.8 5.0 1414 1054 A 54 PRO HDx A 53 GLU HGx 1.0 1.8 5.0 1415 1055 A 55 LYS H A 54 PRO HA 1.0 1.8 3.5 1416 1056 A 54 PRO HA A 65 ALA H 1.0 1.8 5.0 1417 1057 A 66 LEU HA A 54 PRO HA 1.0 1.8 5.0 1418 1058 A 66 LEU HD2% A 54 PRO HA 1.0 1.8 5.0 1419 1059 A 66 LEU HD2% A 54 PRO HBx 1.0 1.8 5.0 1420 1060 A 66 LEU HD2% A 54 PRO HBy 1.0 1.8 5.0 1421 1061 A 66 LEU HD2% A 54 PRO HGy 1.0 1.8 5.0 1422 1062 A 54 PRO HGx A 66 LEU HD2% 1.0 1.8 5.0 1423 1063 A 54 PRO HBx A 64 PHE HBx 1.0 1.8 5.0 1424 1063 A 54 PRO HBy A 64 PHE HBx 1.0 1.8 5.0 1425 1063 A 64 PHE HBy A 54 PRO HBx 1.0 1.8 5.0 1426 1063 A 54 PRO HBy A 64 PHE HBy 1.0 1.8 5.0 1427 1064 A 65 ALA H A 54 PRO HBx 1.0 1.8 5.0 1428 1064 A 65 ALA H A 54 PRO HBy 1.0 1.8 5.0 1429 1065 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.5 1430 1065 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.5 1431 1066 A 55 LYS H A 55 LYS HGx 1.0 1.8 5.0 1432 1066 A 55 LYS H A 55 LYS HGy 1.0 1.8 5.0 1433 1067 A 55 LYS H A 56 GLY H 1.0 1.8 5.0 1434 1068 A 55 LYS H A 64 PHE HA 1.0 1.8 5.0 1435 1069 A 55 LYS H A 64 PHE HBx 1.0 1.8 5.0 1436 1069 A 55 LYS H A 64 PHE HBy 1.0 1.8 5.0 1437 1070 A 55 LYS H A 65 ALA H 1.0 1.8 3.5 1438 1071 A 55 LYS H A 65 ALA HB% 1.0 1.8 5.0 1439 1072 A 66 LEU HD2% A 55 LYS H 1.0 1.8 5.0 1440 1073 A 55 LYS HA A 55 LYS HDy 1.0 1.8 5.0 1441 1074 A 55 LYS HA A 55 LYS HDx 1.0 1.8 5.0 1442 1075 A 55 LYS HA A 55 LYS HGx 1.0 1.8 3.5 1443 1075 A 55 LYS HGy A 55 LYS HA 1.0 1.8 3.5 1444 1076 A 56 GLY H A 55 LYS HA 1.0 1.8 3.5 1445 1077 A 56 GLY H A 55 LYS HBy 1.0 1.8 3.5 1446 1077 A 55 LYS HBx A 56 GLY H 1.0 1.8 3.5 1447 1078 A 55 LYS HBy A 56 GLY HAx 1.0 1.8 6.0 1448 1078 A 55 LYS HBx A 56 GLY HAx 1.0 1.8 6.0 1449 1078 A 56 GLY HAy A 55 LYS HBy 1.0 1.8 6.0 1450 1078 A 55 LYS HBx A 56 GLY HAy 1.0 1.8 6.0 1451 1079 A 65 ALA H A 55 LYS HBy 1.0 1.8 5.0 1452 1079 A 65 ALA H A 55 LYS HBx 1.0 1.8 5.0 1453 1080 A 65 ALA HB% A 55 LYS HBy 1.0 1.8 5.0 1454 1080 A 55 LYS HBx A 65 ALA HB% 1.0 1.8 5.0 1455 1081 A 56 GLY H A 55 LYS HDx 1.0 1.8 5.0 1456 1081 A 56 GLY H A 55 LYS HDy 1.0 1.8 5.0 1457 1082 A 55 LYS HEx A 55 LYS HGx 1.0 1.8 3.5 1458 1082 A 55 LYS HEy A 55 LYS HGx 1.0 1.8 3.5 1459 1082 A 55 LYS HGy A 55 LYS HEx 1.0 1.8 3.5 1460 1082 A 55 LYS HGy A 55 LYS HEy 1.0 1.8 3.5 1461 1083 A 56 GLY H A 55 LYS HGx 1.0 1.8 5.0 1462 1083 A 55 LYS HGy A 56 GLY H 1.0 1.8 5.0 1463 1084 A 56 GLY H A 57 ASP H 1.0 1.8 5.0 1464 1085 A 56 GLY H A 58 LEU HG 1.0 1.8 6.0 1465 1086 A 58 LEU HD1% A 56 GLY H 1.0 1.8 5.0 1466 1087 A 56 GLY H A 58 LEU HD2% 1.0 1.8 6.0 1467 1088 A 56 GLY HAy A 57 ASP H 1.0 1.8 3.5 1468 1089 A 57 ASP H A 56 GLY HAx 1.0 1.8 3.5 1469 1090 A 56 GLY HAx A 57 ASP HBx 1.0 1.8 6.0 1470 1090 A 56 GLY HAy A 57 ASP HBx 1.0 1.8 6.0 1471 1090 A 57 ASP HBy A 56 GLY HAx 1.0 1.8 6.0 1472 1090 A 56 GLY HAy A 57 ASP HBy 1.0 1.8 6.0 1473 1091 A 58 LEU HG A 56 GLY HAx 1.0 1.8 6.0 1474 1091 A 56 GLY HAy A 58 LEU HG 1.0 1.8 6.0 1475 1092 A 58 LEU HD2% A 56 GLY HAx 1.0 1.8 6.0 1476 1092 A 56 GLY HAy A 58 LEU HD2% 1.0 1.8 6.0 1477 1093 A 64 PHE HA A 56 GLY HAx 1.0 1.8 3.5 1478 1093 A 64 PHE HA A 56 GLY HAy 1.0 1.8 3.5 1479 1094 A 56 GLY HAx A 64 PHE HBx 1.0 1.8 6.0 1480 1094 A 56 GLY HAy A 64 PHE HBx 1.0 1.8 6.0 1481 1094 A 64 PHE HBy A 56 GLY HAx 1.0 1.8 6.0 1482 1094 A 64 PHE HBy A 56 GLY HAy 1.0 1.8 6.0 1483 1095 A 65 ALA H A 56 GLY HAx 1.0 1.8 6.0 1484 1095 A 65 ALA H A 56 GLY HAy 1.0 1.8 6.0 1485 1096 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.5 1486 1096 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.5 1487 1097 A 57 ASP H A 58 LEU H 1.0 1.8 5.0 1488 1098 A 57 ASP H A 58 LEU HD2% 1.0 1.8 6.0 1489 1099 A 57 ASP H A 63 ASN H 1.0 1.8 5.0 1490 1100 A 64 PHE HA A 57 ASP H 1.0 1.8 5.0 1491 1101 A 57 ASP HBy A 58 LEU H 1.0 1.8 5.0 1492 1102 A 58 LEU H A 57 ASP HBx 1.0 1.8 5.0 1493 1103 A 63 ASN H A 57 ASP HBx 1.0 1.8 5.0 1494 1103 A 57 ASP HBy A 63 ASN H 1.0 1.8 5.0 1495 1104 A 58 LEU HG A 58 LEU H 1.0 1.8 3.5 1496 1105 A 58 LEU HD1% A 58 LEU H 1.0 1.8 5.0 1497 1106 A 58 LEU HD2% A 58 LEU H 1.0 1.8 5.0 1498 1107 A 58 LEU H A 59 ARG HGy 1.0 1.8 6.0 1499 1107 A 58 LEU H A 59 ARG HGx 1.0 1.8 6.0 1500 1108 A 58 LEU H A 64 PHE HBx 1.0 1.8 6.0 1501 1108 A 64 PHE HBy A 58 LEU H 1.0 1.8 6.0 1502 1109 A 58 LEU HD1% A 58 LEU HA 1.0 1.8 5.0 1503 1110 A 58 LEU HD2% A 58 LEU HA 1.0 1.8 3.5 1504 1111 A 58 LEU HA A 74 ILE HD1% 1.0 1.8 5.0 1505 1112 A 58 LEU HA A 74 ILE HG1y 1.0 1.8 5.0 1506 1112 A 58 LEU HA A 74 ILE HG1x 1.0 1.8 5.0 1507 1113 A 58 LEU HD1% A 58 LEU HBy 1.0 1.8 3.5 1508 1113 A 58 LEU HD1% A 58 LEU HBx 1.0 1.8 3.5 1509 1114 A 58 LEU HBx A 59 ARG HGy 1.0 1.8 5.0 1510 1114 A 58 LEU HBy A 59 ARG HGy 1.0 1.8 5.0 1511 1114 A 59 ARG HGx A 58 LEU HBy 1.0 1.8 5.0 1512 1114 A 59 ARG HGx A 58 LEU HBx 1.0 1.8 5.0 1513 1115 A 58 LEU HD2% A 59 ARG H 1.0 1.8 5.0 1514 1116 A 58 LEU HD2% A 64 PHE HBx 1.0 1.8 5.0 1515 1116 A 64 PHE HBy A 58 LEU HD2% 1.0 1.8 5.0 1516 1117 A 58 LEU HD2% A 64 PHE HD% 1.0 1.8 6.0 1517 1118 A 65 ALA H A 58 LEU HD2% 1.0 1.8 6.0 1518 1119 A 58 LEU HD2% A 74 ILE HD1% 1.0 1.8 3.5 1519 1120 A 58 LEU HD2% A 74 ILE HG1y 1.0 1.8 6.0 1520 1120 A 58 LEU HD2% A 74 ILE HG1x 1.0 1.8 6.0 1521 1121 A 59 ARG H A 59 ARG HGy 1.0 1.8 5.0 1522 1121 A 59 ARG HGx A 59 ARG H 1.0 1.8 5.0 1523 1122 A 63 ASN H A 59 ARG H 1.0 1.8 5.0 1524 1123 A 74 ILE HD1% A 59 ARG H 1.0 1.8 5.0 1525 1124 A 59 ARG H A 74 ILE HG1y 1.0 1.8 6.0 1526 1124 A 74 ILE HG1x A 59 ARG H 1.0 1.8 6.0 1527 1125 A 59 ARG H A 74 ILE HG2% 1.0 1.8 5.0 1528 1126 A 59 ARG HBx A 59 ARG HDy 1.0 1.8 3.5 1529 1126 A 59 ARG HBy A 59 ARG HDy 1.0 1.8 3.5 1530 1126 A 59 ARG HDx A 59 ARG HBx 1.0 1.8 3.5 1531 1126 A 59 ARG HBy A 59 ARG HDx 1.0 1.8 3.5 1532 1127 A 59 ARG HE A 59 ARG HGy 1.0 1.8 3.5 1533 1127 A 59 ARG HGx A 59 ARG HE 1.0 1.8 3.5 1534 1128 A 59 ARG HGx A 62 GLY HAy 1.0 1.8 6.0 1535 1128 A 59 ARG HGy A 62 GLY HAy 1.0 1.8 6.0 1536 1128 A 62 GLY HAx A 59 ARG HGy 1.0 1.8 6.0 1537 1128 A 59 ARG HGx A 62 GLY HAx 1.0 1.8 6.0 1538 1129 A 60 GLU H A 61 GLY H 1.0 1.8 6.0 1539 1130 A 60 GLU H A 62 GLY H 1.0 1.8 6.0 1540 1131 A 61 GLY H A 60 GLU HA 1.0 1.8 3.5 1541 1132 A 62 GLY H A 60 GLU HA 1.0 1.8 5.0 1542 1133 A 60 GLU HA A 74 ILE HG1y 1.0 1.8 6.0 1543 1133 A 74 ILE HG1x A 60 GLU HA 1.0 1.8 6.0 1544 1134 A 74 ILE HG2% A 60 GLU HA 1.0 1.8 5.0 1545 1135 A 61 GLY H A 60 GLU HGy 1.0 1.8 5.0 1546 1136 A 61 GLY H A 60 GLU HGx 1.0 1.8 5.0 1547 1137 A 77 CYS H A 60 GLU HBx 1.0 1.8 5.0 1548 1137 A 60 GLU HBy A 77 CYS H 1.0 1.8 5.0 1549 1138 A 77 CYS H A 60 GLU HGy 1.0 1.8 5.0 1550 1138 A 77 CYS H A 60 GLU HGx 1.0 1.8 5.0 1551 1139 A 61 GLY H A 74 ILE HB 1.0 1.8 5.0 1552 1140 A 74 ILE HD1% A 61 GLY H 1.0 1.8 5.0 1553 1141 A 74 ILE HG2% A 61 GLY H 1.0 1.8 5.0 1554 1142 A 62 GLY H A 74 ILE H 1.0 1.8 5.0 1555 1143 A 62 GLY H A 74 ILE HB 1.0 1.8 5.0 1556 1144 A 74 ILE HD1% A 62 GLY H 1.0 1.8 5.0 1557 1145 A 74 ILE HG2% A 62 GLY H 1.0 1.8 5.0 1558 1146 A 63 ASN H A 74 ILE HD1% 1.0 1.8 5.0 1559 1147 A 63 ASN HA A 63 ASN HD22 1.0 1.8 5.0 1560 1147 A 63 ASN HA A 63 ASN HD21 1.0 1.8 5.0 1561 1148 A 63 ASN HA A 64 PHE H 1.0 1.8 3.5 1562 1149 A 64 PHE HD% A 63 ASN HA 1.0 1.8 5.0 1563 1150 A 63 ASN HA A 73 ASP HA 1.0 1.8 5.0 1564 1151 A 74 ILE H A 63 ASN HA 1.0 1.8 5.0 1565 1152 A 74 ILE HD1% A 63 ASN HA 1.0 1.8 5.0 1566 1153 A 63 ASN HA A 74 ILE HG1y 1.0 1.8 5.0 1567 1153 A 74 ILE HG1x A 63 ASN HA 1.0 1.8 5.0 1568 1154 A 73 ASP HA A 63 ASN HBy 1.0 1.8 5.0 1569 1155 A 73 ASP HA A 63 ASN HBx 1.0 1.8 5.0 1570 1156 A 63 ASN HBx A 63 ASN HD22 1.0 1.8 3.5 1571 1156 A 63 ASN HBy A 63 ASN HD22 1.0 1.8 3.5 1572 1156 A 63 ASN HD21 A 63 ASN HBy 1.0 1.8 3.5 1573 1156 A 63 ASN HD21 A 63 ASN HBx 1.0 1.8 3.5 1574 1157 A 64 PHE H A 63 ASN HBy 1.0 1.8 3.5 1575 1157 A 64 PHE H A 63 ASN HBx 1.0 1.8 3.5 1576 1158 A 72 GLY H A 63 ASN HBy 1.0 1.8 6.0 1577 1158 A 63 ASN HBx A 72 GLY H 1.0 1.8 6.0 1578 1159 A 64 PHE HD% A 64 PHE H 1.0 1.8 5.0 1579 1160 A 64 PHE H A 72 GLY H 1.0 1.8 5.0 1580 1161 A 74 ILE HD1% A 64 PHE H 1.0 1.8 6.0 1581 1162 A 64 PHE HA A 64 PHE HD% 1.0 1.8 5.0 1582 1163 A 65 ALA H A 64 PHE HA 1.0 1.8 3.5 1583 1164 A 64 PHE HA A 65 ALA HB% 1.0 1.8 5.0 1584 1165 A 65 ALA H A 64 PHE HD% 1.0 1.8 5.0 1585 1166 A 66 LEU H A 64 PHE HD% 1.0 1.8 5.0 1586 1167 A 64 PHE HD% A 66 LEU HG 1.0 1.8 5.0 1587 1168 A 66 LEU HD1% A 64 PHE HD% 1.0 1.8 5.0 1588 1169 A 66 LEU HD2% A 64 PHE HD% 1.0 1.8 5.0 1589 1170 A 74 ILE HD1% A 64 PHE HD% 1.0 1.8 5.0 1590 1171 A 64 PHE HD% A 74 ILE HG1y 1.0 1.8 5.0 1591 1171 A 74 ILE HG1x A 64 PHE HD% 1.0 1.8 5.0 1592 1172 A 64 PHE HD% A 85 ILE HG2% 1.0 1.8 5.0 1593 1173 A 66 LEU HD1% A 64 PHE HE% 1.0 1.8 5.0 1594 1174 A 64 PHE HE% A 72 GLY HAy 1.0 1.8 5.0 1595 1174 A 64 PHE HE% A 72 GLY HAx 1.0 1.8 5.0 1596 1175 A 64 PHE HE% A 85 ILE HB 1.0 1.8 5.0 1597 1176 A 64 PHE HE% A 85 ILE HD1% 1.0 1.8 5.0 1598 1177 A 85 ILE HG2% A 64 PHE HE% 1.0 1.8 5.0 1599 1178 A 64 PHE HE% A 86 SER H 1.0 1.8 6.0 1600 1179 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.5 1601 1180 A 66 LEU H A 65 ALA H 1.0 1.8 5.0 1602 1181 A 66 LEU H A 65 ALA HA 1.0 1.8 3.5 1603 1182 A 65 ALA HA A 71 SER HA 1.0 1.8 5.0 1604 1183 A 65 ALA HA A 71 SER HBx 1.0 1.8 5.0 1605 1183 A 65 ALA HA A 71 SER HBy 1.0 1.8 5.0 1606 1184 A 72 GLY H A 65 ALA HA 1.0 1.8 5.0 1607 1185 A 66 LEU H A 65 ALA HB% 1.0 1.8 3.5 1608 1186 A 66 LEU HA A 65 ALA HB% 1.0 1.8 5.0 1609 1187 A 65 ALA HB% A 71 SER H 1.0 1.8 6.0 1610 1188 A 65 ALA HB% A 71 SER HA 1.0 1.8 5.0 1611 1189 A 65 ALA HB% A 71 SER HBx 1.0 1.8 3.5 1612 1189 A 65 ALA HB% A 71 SER HBy 1.0 1.8 3.5 1613 1190 A 65 ALA HB% A 72 GLY H 1.0 1.8 5.0 1614 1191 A 66 LEU H A 66 LEU HG 1.0 1.8 5.0 1615 1192 A 66 LEU HD1% A 66 LEU H 1.0 1.8 5.0 1616 1193 A 66 LEU HD2% A 66 LEU H 1.0 1.8 5.0 1617 1194 A 66 LEU H A 67 GLN H 1.0 1.8 6.0 1618 1195 A 66 LEU H A 71 SER HA 1.0 1.8 5.0 1619 1196 A 66 LEU H A 71 SER HBx 1.0 1.8 5.0 1620 1196 A 66 LEU H A 71 SER HBy 1.0 1.8 5.0 1621 1197 A 66 LEU H A 72 GLY H 1.0 1.8 6.0 1622 1198 A 66 LEU HD1% A 66 LEU HA 1.0 1.8 5.0 1623 1199 A 66 LEU HD2% A 66 LEU HA 1.0 1.8 5.0 1624 1200 A 66 LEU HA A 67 GLN H 1.0 1.8 3.5 1625 1201 A 69 ASN H A 66 LEU HBy 1.0 1.8 6.0 1626 1201 A 66 LEU HBx A 69 ASN H 1.0 1.8 6.0 1627 1202 A 66 LEU HBy A 69 ASN HBy 1.0 1.8 5.0 1628 1202 A 66 LEU HBx A 69 ASN HBy 1.0 1.8 5.0 1629 1202 A 69 ASN HBx A 66 LEU HBy 1.0 1.8 5.0 1630 1202 A 66 LEU HBx A 69 ASN HBx 1.0 1.8 5.0 1631 1203 A 70 ALA H A 66 LEU HBy 1.0 1.8 5.0 1632 1203 A 66 LEU HBx A 70 ALA H 1.0 1.8 5.0 1633 1204 A 70 ALA HB% A 66 LEU HBy 1.0 1.8 6.0 1634 1204 A 66 LEU HBx A 70 ALA HB% 1.0 1.8 6.0 1635 1205 A 66 LEU HD1% A 69 ASN HBy 1.0 1.8 5.0 1636 1205 A 66 LEU HD1% A 69 ASN HBx 1.0 1.8 5.0 1637 1206 A 66 LEU HD1% A 70 ALA H 1.0 1.8 5.0 1638 1207 A 66 LEU HD1% A 70 ALA HB% 1.0 1.8 5.0 1639 1208 A 66 LEU HD1% A 87 TRP HH2 1.0 1.8 5.0 1640 1209 A 66 LEU HD1% A 87 TRP HZ2 1.0 1.8 6.0 1641 1210 A 66 LEU HD2% A 67 GLN H 1.0 1.8 5.0 1642 1211 A 67 GLN H A 67 GLN HBy 1.0 1.8 3.5 1643 1211 A 67 GLN H A 67 GLN HBx 1.0 1.8 3.5 1644 1212 A 67 GLN H A 67 GLN HGx 1.0 1.8 5.0 1645 1212 A 67 GLN H A 67 GLN HGy 1.0 1.8 5.0 1646 1213 A 67 GLN H A 68 GLY H 1.0 1.8 5.0 1647 1214 A 67 GLN HA A 67 GLN HGx 1.0 1.8 3.5 1648 1214 A 67 GLN HGy A 67 GLN HA 1.0 1.8 3.5 1649 1215 A 68 GLY H A 67 GLN HA 1.0 1.8 3.5 1650 1216 A 69 ASN H A 67 GLN HA 1.0 1.8 5.0 1651 1217 A 68 GLY H A 67 GLN HBy 1.0 1.8 5.0 1652 1218 A 67 GLN HBx A 68 GLY H 1.0 1.8 5.0 1653 1219 A 67 GLN HBx A 67 GLN HE22 1.0 1.8 5.0 1654 1219 A 67 GLN HBy A 67 GLN HE22 1.0 1.8 5.0 1655 1219 A 67 GLN HE21 A 67 GLN HBy 1.0 1.8 5.0 1656 1219 A 67 GLN HBx A 67 GLN HE21 1.0 1.8 5.0 1657 1220 A 67 GLN HE21 A 67 GLN HGx 1.0 1.8 3.5 1658 1220 A 67 GLN HE22 A 67 GLN HGx 1.0 1.8 3.5 1659 1220 A 67 GLN HGy A 67 GLN HE22 1.0 1.8 3.5 1660 1220 A 67 GLN HGy A 67 GLN HE21 1.0 1.8 3.5 1661 1221 A 68 GLY H A 67 GLN HGx 1.0 1.8 5.0 1662 1221 A 67 GLN HGy A 68 GLY H 1.0 1.8 5.0 1663 1222 A 67 GLN HGy A 68 GLY HAy 1.0 1.8 5.0 1664 1222 A 68 GLY HAx A 67 GLN HGx 1.0 1.8 5.0 1665 1222 A 68 GLY HAx A 67 GLN HGy 1.0 1.8 5.0 1666 1222 A 67 GLN HGx A 68 GLY HAy 1.0 1.8 5.0 1667 1223 A 69 ASN H A 68 GLY H 1.0 1.8 3.5 1668 1224 A 69 ASN H A 69 ASN HBy 1.0 1.8 3.5 1669 1224 A 69 ASN H A 69 ASN HBx 1.0 1.8 3.5 1670 1225 A 69 ASN H A 70 ALA H 1.0 1.8 5.0 1671 1226 A 69 ASN HA A 69 ASN HD21 1.0 1.8 5.0 1672 1226 A 69 ASN HA A 69 ASN HD22 1.0 1.8 5.0 1673 1227 A 69 ASN HA A 89 TYR HD% 1.0 1.8 5.0 1674 1228 A 69 ASN HA A 89 TYR HE% 1.0 1.8 3.5 1675 1229 A 70 ALA H A 69 ASN HBy 1.0 1.8 5.0 1676 1230 A 69 ASN HBx A 70 ALA H 1.0 1.8 5.0 1677 1231 A 69 ASN HD22 A 69 ASN HBx 1.0 1.8 3.5 1678 1231 A 69 ASN HD22 A 69 ASN HBy 1.0 1.8 3.5 1679 1231 A 69 ASN HD21 A 69 ASN HBx 1.0 1.8 3.5 1680 1231 A 69 ASN HD21 A 69 ASN HBy 1.0 1.8 3.5 1681 1232 A 70 ALA H A 70 ALA HB% 1.0 1.8 3.5 1682 1233 A 71 SER H A 70 ALA H 1.0 1.8 5.0 1683 1234 A 70 ALA H A 89 TYR HD% 1.0 1.8 5.0 1684 1235 A 71 SER H A 70 ALA HA 1.0 1.8 3.5 1685 1236 A 70 ALA HA A 89 TYR HA 1.0 1.8 6.0 1686 1237 A 89 TYR HD% A 70 ALA HA 1.0 1.8 5.0 1687 1238 A 89 TYR HE% A 70 ALA HA 1.0 1.8 6.0 1688 1239 A 71 SER H A 70 ALA HB% 1.0 1.8 3.5 1689 1240 A 70 ALA HB% A 87 TRP HA 1.0 1.8 5.0 1690 1241 A 70 ALA HB% A 87 TRP HD1 1.0 1.8 6.0 1691 1242 A 70 ALA HB% A 87 TRP HE1 1.0 1.8 6.0 1692 1243 A 70 ALA HB% A 87 TRP HZ2 1.0 1.8 6.0 1693 1244 A 70 ALA HB% A 88 VAL H 1.0 1.8 5.0 1694 1245 A 70 ALA HB% A 88 VAL HG1% 1.0 1.8 6.0 1695 1246 A 70 ALA HB% A 89 TYR HA 1.0 1.8 6.0 1696 1247 A 70 ALA HB% A 89 TYR HBx 1.0 1.8 5.0 1697 1247 A 70 ALA HB% A 89 TYR HBy 1.0 1.8 5.0 1698 1248 A 70 ALA HB% A 89 TYR HD% 1.0 1.8 3.5 1699 1249 A 70 ALA HB% A 89 TYR HE% 1.0 1.8 6.0 1700 1250 A 72 GLY H A 71 SER H 1.0 1.8 5.0 1701 1251 A 71 SER H A 87 TRP HA 1.0 1.8 5.0 1702 1252 A 71 SER H A 88 VAL H 1.0 1.8 5.0 1703 1253 A 71 SER H A 88 VAL HB 1.0 1.8 5.0 1704 1254 A 71 SER H A 88 VAL HG1% 1.0 1.8 6.0 1705 1255 A 71 SER H A 88 VAL HG2% 1.0 1.8 6.0 1706 1256 A 71 SER H A 89 TYR HA 1.0 1.8 5.0 1707 1257 A 71 SER H A 89 TYR HD% 1.0 1.8 6.0 1708 1258 A 71 SER HA A 88 VAL H 1.0 1.8 6.0 1709 1259 A 72 GLY H A 71 SER HBx 1.0 1.8 3.5 1710 1259 A 72 GLY H A 71 SER HBy 1.0 1.8 3.5 1711 1260 A 88 VAL HB A 71 SER HBx 1.0 1.8 5.0 1712 1260 A 71 SER HBy A 88 VAL HB 1.0 1.8 5.0 1713 1261 A 72 GLY H A 73 ASP H 1.0 1.8 6.0 1714 1262 A 72 GLY H A 88 VAL HG2% 1.0 1.8 6.0 1715 1263 A 88 VAL H A 72 GLY HAy 1.0 1.8 6.0 1716 1263 A 72 GLY HAx A 88 VAL H 1.0 1.8 6.0 1717 1264 A 88 VAL HG2% A 72 GLY HAy 1.0 1.8 5.0 1718 1264 A 72 GLY HAx A 88 VAL HG2% 1.0 1.8 5.0 1719 1265 A 74 ILE HD1% A 73 ASP H 1.0 1.8 6.0 1720 1266 A 73 ASP H A 75 LEU HD2% 1.0 1.8 5.0 1721 1267 A 86 SER H A 73 ASP H 1.0 1.8 5.0 1722 1268 A 73 ASP H A 86 SER HBy 1.0 1.8 5.0 1723 1268 A 73 ASP H A 86 SER HBx 1.0 1.8 5.0 1724 1269 A 88 VAL HG2% A 73 ASP H 1.0 1.8 5.0 1725 1270 A 74 ILE H A 73 ASP HA 1.0 1.8 3.5 1726 1271 A 74 ILE H A 73 ASP HBy 1.0 1.8 5.0 1727 1272 A 74 ILE H A 73 ASP HBx 1.0 1.8 5.0 1728 1273 A 75 LEU HD2% A 73 ASP HBx 1.0 1.8 3.5 1729 1273 A 75 LEU HD2% A 73 ASP HBy 1.0 1.8 3.5 1730 1274 A 74 ILE HD1% A 74 ILE H 1.0 1.8 5.0 1731 1275 A 74 ILE H A 74 ILE HG1y 1.0 1.8 3.5 1732 1275 A 74 ILE HG1x A 74 ILE H 1.0 1.8 3.5 1733 1276 A 74 ILE HD1% A 74 ILE HA 1.0 1.8 5.0 1734 1277 A 74 ILE HG2% A 74 ILE HA 1.0 1.8 3.5 1735 1278 A 74 ILE HA A 75 LEU HG 1.0 1.8 5.0 1736 1279 A 74 ILE HA A 76 ARG H 1.0 1.8 6.0 1737 1280 A 74 ILE HA A 85 ILE HA 1.0 1.8 5.0 1738 1281 A 85 ILE HG2% A 74 ILE HA 1.0 1.8 5.0 1739 1282 A 86 SER H A 74 ILE HA 1.0 1.8 6.0 1740 1283 A 74 ILE HD1% A 75 LEU H 1.0 1.8 5.0 1741 1284 A 74 ILE HD1% A 85 ILE HG2% 1.0 1.8 5.0 1742 1285 A 74 ILE HD1% A 74 ILE HG2% 1.0 1.8 3.5 1743 1286 A 74 ILE HG2% A 75 LEU H 1.0 1.8 5.0 1744 1287 A 74 ILE HG2% A 77 CYS HBy 1.0 1.8 5.0 1745 1287 A 74 ILE HG2% A 77 CYS HBx 1.0 1.8 5.0 1746 1288 A 75 LEU HG A 75 LEU H 1.0 1.8 5.0 1747 1289 A 75 LEU H A 75 LEU HD1% 1.0 1.8 5.0 1748 1290 A 75 LEU HD2% A 75 LEU H 1.0 1.8 5.0 1749 1291 A 76 ARG H A 75 LEU H 1.0 1.8 5.0 1750 1292 A 85 ILE HA A 75 LEU H 1.0 1.8 5.0 1751 1293 A 85 ILE HG2% A 75 LEU H 1.0 1.8 6.0 1752 1294 A 86 SER H A 75 LEU H 1.0 1.8 6.0 1753 1295 A 75 LEU HD1% A 75 LEU HA 1.0 1.8 5.0 1754 1296 A 75 LEU HD2% A 75 LEU HA 1.0 1.8 3.5 1755 1297 A 75 LEU HD1% A 75 LEU HBy 1.0 1.8 3.5 1756 1298 A 75 LEU HD1% A 75 LEU HBx 1.0 1.8 3.5 1757 1299 A 75 LEU HG A 85 ILE HA 1.0 1.8 5.0 1758 1300 A 86 SER H A 75 LEU HG 1.0 1.8 5.0 1759 1301 A 75 LEU HG A 86 SER HBy 1.0 1.8 6.0 1760 1301 A 86 SER HBx A 75 LEU HG 1.0 1.8 6.0 1761 1302 A 75 LEU HD2% A 75 LEU HBx 1.0 1.8 3.5 1762 1302 A 75 LEU HD2% A 75 LEU HBy 1.0 1.8 3.5 1763 1303 A 84 THR HB A 75 LEU HBx 1.0 1.8 5.0 1764 1303 A 75 LEU HBy A 84 THR HB 1.0 1.8 5.0 1765 1304 A 76 ARG H A 75 LEU HD1% 1.0 1.8 5.0 1766 1305 A 75 LEU HD1% A 84 THR HB 1.0 1.8 5.0 1767 1306 A 75 LEU HD1% A 84 THR HG2% 1.0 1.8 3.5 1768 1307 A 85 ILE HA A 75 LEU HD1% 1.0 1.8 5.0 1769 1308 A 86 SER H A 75 LEU HD1% 1.0 1.8 5.0 1770 1309 A 75 LEU HD1% A 86 SER HA 1.0 1.8 5.0 1771 1310 A 75 LEU HD1% A 86 SER HBy 1.0 1.8 5.0 1772 1310 A 86 SER HBx A 75 LEU HD1% 1.0 1.8 5.0 1773 1311 A 75 LEU HD1% A 96 GLU HGy 1.0 1.8 5.0 1774 1311 A 96 GLU HGx A 75 LEU HD1% 1.0 1.8 5.0 1775 1312 A 75 LEU HD2% A 76 ARG H 1.0 1.8 6.0 1776 1313 A 75 LEU HD2% A 85 ILE HA 1.0 1.8 5.0 1777 1314 A 86 SER H A 75 LEU HD2% 1.0 1.8 5.0 1778 1315 A 75 LEU HD2% A 86 SER HBy 1.0 1.8 3.5 1779 1315 A 75 LEU HD2% A 86 SER HBx 1.0 1.8 3.5 1780 1316 A 76 ARG H A 76 ARG HGx 1.0 1.8 5.0 1781 1316 A 76 ARG H A 76 ARG HGy 1.0 1.8 5.0 1782 1317 A 76 ARG H A 84 THR H 1.0 1.8 5.0 1783 1318 A 76 ARG H A 84 THR HB 1.0 1.8 5.0 1784 1319 A 76 ARG H A 84 THR HG2% 1.0 1.8 5.0 1785 1320 A 85 ILE HG2% A 76 ARG H 1.0 1.8 6.0 1786 1321 A 76 ARG HA A 76 ARG HDx 1.0 1.8 5.0 1787 1321 A 76 ARG HA A 76 ARG HDy 1.0 1.8 5.0 1788 1322 A 77 CYS H A 76 ARG HGy 1.0 1.8 6.0 1789 1323 A 77 CYS H A 76 ARG HGx 1.0 1.8 6.0 1790 1324 A 76 ARG HE A 76 ARG HBy 1.0 1.8 5.0 1791 1324 A 76 ARG HBx A 76 ARG HE 1.0 1.8 5.0 1792 1325 A 76 ARG HBy A 76 ARG HDx 1.0 1.8 3.5 1793 1325 A 76 ARG HBx A 76 ARG HDx 1.0 1.8 3.5 1794 1325 A 76 ARG HDy A 76 ARG HBy 1.0 1.8 3.5 1795 1325 A 76 ARG HDy A 76 ARG HBx 1.0 1.8 3.5 1796 1326 A 84 THR H A 76 ARG HBy 1.0 1.8 5.0 1797 1326 A 84 THR H A 76 ARG HBx 1.0 1.8 5.0 1798 1327 A 84 THR HB A 76 ARG HBy 1.0 1.8 5.0 1799 1327 A 84 THR HB A 76 ARG HBx 1.0 1.8 5.0 1800 1328 A 77 CYS H A 76 ARG HDx 1.0 1.8 6.0 1801 1328 A 77 CYS H A 76 ARG HDy 1.0 1.8 6.0 1802 1329 A 78 GLU H A 77 CYS HA 1.0 1.8 3.5 1803 1330 A 77 CYS HA A 83 LEU HA 1.0 1.8 5.0 1804 1331 A 83 LEU HD1% A 77 CYS HA 1.0 1.8 5.0 1805 1332 A 84 THR H A 77 CYS HA 1.0 1.8 5.0 1806 1333 A 78 GLU H A 77 CYS HBy 1.0 1.8 6.0 1807 1334 A 78 GLU H A 77 CYS HBx 1.0 1.8 6.0 1808 1335 A 83 LEU HD1% A 77 CYS HBy 1.0 1.8 5.0 1809 1335 A 83 LEU HD1% A 77 CYS HBx 1.0 1.8 5.0 1810 1336 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.0 1811 1337 A 78 GLU H A 78 GLU HGx 1.0 1.8 5.0 1812 1338 A 78 GLU H A 79 PRO HBx 1.0 1.8 6.0 1813 1338 A 78 GLU H A 79 PRO HBy 1.0 1.8 6.0 1814 1339 A 78 GLU H A 79 PRO HDx 1.0 1.8 5.0 1815 1339 A 78 GLU H A 79 PRO HDy 1.0 1.8 5.0 1816 1340 A 78 GLU H A 81 ARG HBx 1.0 1.8 6.0 1817 1340 A 78 GLU H A 81 ARG HBy 1.0 1.8 6.0 1818 1341 A 78 GLU H A 82 ARG H 1.0 1.8 5.0 1819 1342 A 78 GLU H A 82 ARG HGy 1.0 1.8 6.0 1820 1342 A 78 GLU H A 82 ARG HGx 1.0 1.8 6.0 1821 1343 A 78 GLU H A 83 LEU HA 1.0 1.8 5.0 1822 1344 A 78 GLU H A 83 LEU HD1% 1.0 1.8 6.0 1823 1345 A 78 GLU HA A 79 PRO HBx 1.0 1.8 6.0 1824 1345 A 79 PRO HBy A 78 GLU HA 1.0 1.8 6.0 1825 1346 A 78 GLU HA A 79 PRO HDx 1.0 1.8 3.5 1826 1346 A 79 PRO HDy A 78 GLU HA 1.0 1.8 3.5 1827 1347 A 78 GLU HA A 79 PRO HGx 1.0 1.8 5.0 1828 1347 A 79 PRO HGy A 78 GLU HA 1.0 1.8 5.0 1829 1348 A 78 GLU HBx A 81 ARG HBx 1.0 1.8 5.0 1830 1348 A 78 GLU HBy A 81 ARG HBx 1.0 1.8 5.0 1831 1348 A 81 ARG HBy A 78 GLU HBy 1.0 1.8 5.0 1832 1348 A 81 ARG HBy A 78 GLU HBx 1.0 1.8 5.0 1833 1349 A 78 GLU HBx A 81 ARG HGx 1.0 1.8 5.0 1834 1349 A 81 ARG HGy A 78 GLU HBy 1.0 1.8 5.0 1835 1349 A 78 GLU HBx A 81 ARG HGy 1.0 1.8 5.0 1836 1349 A 78 GLU HBy A 81 ARG HGx 1.0 1.8 5.0 1837 1350 A 82 ARG H A 78 GLU HBy 1.0 1.8 5.0 1838 1350 A 82 ARG H A 78 GLU HBx 1.0 1.8 5.0 1839 1351 A 82 ARG H A 78 GLU HGy 1.0 1.8 6.0 1840 1351 A 82 ARG H A 78 GLU HGx 1.0 1.8 6.0 1841 1352 A 79 PRO HA A 80 PRO HBx 1.0 1.8 5.0 1842 1352 A 80 PRO HBy A 79 PRO HA 1.0 1.8 5.0 1843 1353 A 79 PRO HA A 81 ARG H 1.0 1.8 5.0 1844 1354 A 79 PRO HA A 82 ARG H 1.0 1.8 5.0 1845 1355 A 80 PRO HA A 79 PRO HBx 1.0 1.8 5.0 1846 1355 A 79 PRO HBy A 80 PRO HA 1.0 1.8 5.0 1847 1356 A 81 ARG H A 79 PRO HBx 1.0 1.8 6.0 1848 1356 A 79 PRO HBy A 81 ARG H 1.0 1.8 6.0 1849 1357 A 82 ARG H A 80 PRO HA 1.0 1.8 6.0 1850 1358 A 81 ARG H A 80 PRO HDy 1.0 1.8 5.0 1851 1358 A 81 ARG H A 80 PRO HDx 1.0 1.8 5.0 1852 1359 A 81 ARG H A 81 ARG HGx 1.0 1.8 5.0 1853 1359 A 81 ARG HGy A 81 ARG H 1.0 1.8 5.0 1854 1360 A 81 ARG HA A 81 ARG HDy 1.0 1.8 5.0 1855 1360 A 81 ARG HA A 81 ARG HDx 1.0 1.8 5.0 1856 1361 A 82 ARG H A 81 ARG HBy 1.0 1.8 5.0 1857 1362 A 82 ARG H A 81 ARG HBx 1.0 1.8 5.0 1858 1363 A 81 ARG HE A 81 ARG HBx 1.0 1.8 5.0 1859 1363 A 81 ARG HBy A 81 ARG HE 1.0 1.8 5.0 1860 1364 A 81 ARG HBx A 81 ARG HDy 1.0 1.8 3.5 1861 1364 A 81 ARG HBy A 81 ARG HDy 1.0 1.8 3.5 1862 1364 A 81 ARG HDx A 81 ARG HBx 1.0 1.8 3.5 1863 1364 A 81 ARG HBy A 81 ARG HDx 1.0 1.8 3.5 1864 1365 A 81 ARG HE A 81 ARG HGx 1.0 1.8 5.0 1865 1365 A 81 ARG HGy A 81 ARG HE 1.0 1.8 5.0 1866 1366 A 82 ARG H A 81 ARG HGx 1.0 1.8 5.0 1867 1366 A 82 ARG H A 81 ARG HGy 1.0 1.8 5.0 1868 1367 A 82 ARG H A 82 ARG HGy 1.0 1.8 5.0 1869 1367 A 82 ARG H A 82 ARG HGx 1.0 1.8 5.0 1870 1368 A 82 ARG H A 83 LEU H 1.0 1.8 5.0 1871 1369 A 82 ARG HA A 100 ARG HA 1.0 1.8 5.0 1872 1370 A 101 LEU H A 82 ARG HA 1.0 1.8 5.0 1873 1371 A 82 ARG HA A 82 ARG HDx 1.0 1.8 5.0 1874 1371 A 82 ARG HA A 82 ARG HDy 1.0 1.8 5.0 1875 1372 A 99 LEU H A 82 ARG HBy 1.0 1.8 6.0 1876 1373 A 99 LEU H A 82 ARG HBx 1.0 1.8 6.0 1877 1374 A 100 ARG HA A 82 ARG HBx 1.0 1.8 5.0 1878 1374 A 100 ARG HA A 82 ARG HBy 1.0 1.8 5.0 1879 1375 A 82 ARG HE A 82 ARG HBx 1.0 1.8 5.0 1880 1375 A 82 ARG HBy A 82 ARG HE 1.0 1.8 5.0 1881 1376 A 82 ARG HBy A 82 ARG HDx 1.0 1.8 3.5 1882 1376 A 82 ARG HDy A 82 ARG HBx 1.0 1.8 3.5 1883 1376 A 82 ARG HDy A 82 ARG HBy 1.0 1.8 3.5 1884 1376 A 82 ARG HBx A 82 ARG HDx 1.0 1.8 3.5 1885 1377 A 82 ARG HDx A 100 ARG HBy 1.0 1.8 5.0 1886 1377 A 82 ARG HDy A 100 ARG HBy 1.0 1.8 5.0 1887 1377 A 100 ARG HBx A 82 ARG HDx 1.0 1.8 5.0 1888 1377 A 82 ARG HDy A 100 ARG HBx 1.0 1.8 5.0 1889 1378 A 83 LEU H A 82 ARG HGy 1.0 1.8 5.0 1890 1378 A 82 ARG HGx A 83 LEU H 1.0 1.8 5.0 1891 1379 A 99 LEU H A 82 ARG HGy 1.0 1.8 6.0 1892 1379 A 82 ARG HGx A 99 LEU H 1.0 1.8 6.0 1893 1380 A 83 LEU H A 100 ARG HA 1.0 1.8 6.0 1894 1381 A 83 LEU HD2% A 83 LEU H 1.0 1.8 5.0 1895 1382 A 83 LEU H A 99 LEU H 1.0 1.8 5.0 1896 1383 A 83 LEU H A 99 LEU HBy 1.0 1.8 5.0 1897 1383 A 83 LEU H A 99 LEU HBx 1.0 1.8 5.0 1898 1384 A 83 LEU HD1% A 83 LEU HA 1.0 1.8 5.0 1899 1385 A 83 LEU HD2% A 83 LEU HA 1.0 1.8 5.0 1900 1386 A 84 THR H A 83 LEU HA 1.0 1.8 3.5 1901 1387 A 84 THR H A 83 LEU HG 1.0 1.8 5.0 1902 1388 A 85 ILE HG2% A 83 LEU HG 1.0 1.8 5.0 1903 1389 A 99 LEU H A 83 LEU HBy 1.0 1.8 6.0 1904 1389 A 83 LEU HBx A 99 LEU H 1.0 1.8 6.0 1905 1390 A 83 LEU HBx A 99 LEU HDx% 1.0 1.8 6.0 1906 1390 A 83 LEU HBy A 99 LEU HDx% 1.0 1.8 6.0 1907 1390 A 99 LEU HDy% A 83 LEU HBy 1.0 1.8 6.0 1908 1390 A 99 LEU HDy% A 83 LEU HBx 1.0 1.8 6.0 1909 1391 A 83 LEU HD1% A 84 THR H 1.0 1.8 5.0 1910 1392 A 83 LEU HD2% A 85 ILE HG2% 1.0 1.8 5.0 1911 1393 A 83 LEU HD2% A 99 LEU H 1.0 1.8 5.0 1912 1394 A 83 LEU HD2% A 99 LEU HBy 1.0 1.8 5.0 1913 1394 A 83 LEU HD2% A 99 LEU HBx 1.0 1.8 5.0 1914 1395 A 84 THR HG2% A 84 THR H 1.0 1.8 5.0 1915 1396 A 84 THR H A 85 ILE H 1.0 1.8 6.0 1916 1397 A 85 ILE HG2% A 84 THR H 1.0 1.8 5.0 1917 1398 A 84 THR HG2% A 84 THR HA 1.0 1.8 3.5 1918 1399 A 85 ILE H A 84 THR HA 1.0 1.8 3.5 1919 1400 A 85 ILE HG2% A 84 THR HA 1.0 1.8 5.0 1920 1401 A 84 THR HA A 98 GLU HA 1.0 1.8 5.0 1921 1402 A 84 THR HA A 98 GLU HBx 1.0 1.8 5.0 1922 1402 A 84 THR HA A 98 GLU HBy 1.0 1.8 5.0 1923 1403 A 84 THR HG2% A 85 ILE H 1.0 1.8 5.0 1924 1404 A 84 THR HG2% A 96 GLU HGy 1.0 1.8 5.0 1925 1405 A 96 GLU HGx A 84 THR HG2% 1.0 1.8 5.0 1926 1406 A 84 THR HG2% A 97 VAL H 1.0 1.8 6.0 1927 1407 A 84 THR HG2% A 98 GLU H 1.0 1.8 6.0 1928 1408 A 84 THR HG2% A 98 GLU HA 1.0 1.8 5.0 1929 1409 A 84 THR HG2% A 98 GLU HBx 1.0 1.8 5.0 1930 1409 A 84 THR HG2% A 98 GLU HBy 1.0 1.8 5.0 1931 1410 A 84 THR HG2% A 98 GLU HGx 1.0 1.8 5.0 1932 1410 A 84 THR HG2% A 98 GLU HGy 1.0 1.8 5.0 1933 1411 A 85 ILE HD1% A 85 ILE H 1.0 1.8 5.0 1934 1412 A 85 ILE H A 85 ILE HG1y 1.0 1.8 5.0 1935 1412 A 85 ILE H A 85 ILE HG1x 1.0 1.8 5.0 1936 1413 A 86 SER H A 85 ILE H 1.0 1.8 6.0 1937 1414 A 85 ILE H A 96 GLU HGy 1.0 1.8 6.0 1938 1414 A 96 GLU HGx A 85 ILE H 1.0 1.8 6.0 1939 1415 A 85 ILE H A 97 VAL H 1.0 1.8 5.0 1940 1416 A 85 ILE H A 97 VAL HB 1.0 1.8 5.0 1941 1417 A 85 ILE H A 98 GLU HA 1.0 1.8 6.0 1942 1418 A 85 ILE H A 98 GLU HBx 1.0 1.8 6.0 1943 1418 A 85 ILE H A 98 GLU HBy 1.0 1.8 6.0 1944 1419 A 85 ILE HB A 86 SER H 1.0 1.8 5.0 1945 1420 A 112 LEU HD1% A 85 ILE HD1% 1.0 1.8 6.0 1946 1421 A 129 TRP HH2 A 85 ILE HD1% 1.0 1.8 5.0 1947 1422 A 85 ILE HD1% A 86 SER H 1.0 1.8 6.0 1948 1423 A 85 ILE HD1% A 87 TRP HE3 1.0 1.8 6.0 1949 1424 A 85 ILE HD1% A 87 TRP HZ3 1.0 1.8 6.0 1950 1425 A 85 ILE HD1% A 97 VAL HB 1.0 1.8 5.0 1951 1426 A 85 ILE HD1% A 97 VAL HG1% 1.0 1.8 5.0 1952 1427 A 85 ILE HD1% A 97 VAL HG2% 1.0 1.8 5.0 1953 1428 A 85 ILE HD1% A 99 LEU H 1.0 1.8 6.0 1954 1429 A 85 ILE HD1% A 99 LEU HBy 1.0 1.8 5.0 1955 1429 A 85 ILE HD1% A 99 LEU HBx 1.0 1.8 5.0 1956 1430 A 97 VAL H A 85 ILE HG1y 1.0 1.8 5.0 1957 1430 A 97 VAL H A 85 ILE HG1x 1.0 1.8 5.0 1958 1431 A 97 VAL HB A 85 ILE HG1y 1.0 1.8 5.0 1959 1431 A 85 ILE HG1x A 97 VAL HB 1.0 1.8 5.0 1960 1432 A 97 VAL HG1% A 85 ILE HG1y 1.0 1.8 5.0 1961 1432 A 85 ILE HG1x A 97 VAL HG1% 1.0 1.8 5.0 1962 1433 A 97 VAL HG2% A 85 ILE HG1y 1.0 1.8 5.0 1963 1433 A 85 ILE HG1x A 97 VAL HG2% 1.0 1.8 5.0 1964 1434 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.8 3.5 1965 1435 A 85 ILE HG2% A 86 SER H 1.0 1.8 5.0 1966 1436 A 86 SER HA A 87 TRP H 1.0 1.8 3.5 1967 1437 A 86 SER HA A 96 GLU HA 1.0 1.8 5.0 1968 1438 A 88 VAL H A 87 TRP H 1.0 1.8 6.0 1969 1439 A 88 VAL HG2% A 87 TRP H 1.0 1.8 5.0 1970 1440 A 87 TRP H A 95 SER H 1.0 1.8 5.0 1971 1441 A 87 TRP H A 96 GLU HA 1.0 1.8 5.0 1972 1442 A 97 VAL HG2% A 87 TRP H 1.0 1.8 5.0 1973 1443 A 87 TRP HA A 87 TRP HE3 1.0 1.8 5.0 1974 1444 A 87 TRP HA A 88 VAL H 1.0 1.8 3.5 1975 1445 A 87 TRP HA A 88 VAL HG2% 1.0 1.8 5.0 1976 1446 A 87 TRP HA A 97 VAL HG2% 1.0 1.8 5.0 1977 1447 A 87 TRP HD1 A 114 HIS HE1 1.0 1.8 5.0 1978 1448 A 87 TRP HD1 A 114 HIS HE2 1.0 1.8 6.0 1979 1449 A 87 TRP HD1 A 121 MET HE% 1.0 1.8 3.5 1980 1450 A 87 TRP HD1 A 95 SER H 1.0 1.8 5.0 1981 1451 A 87 TRP HD1 A 97 VAL HG2% 1.0 1.8 5.0 1982 1452 A 87 TRP HE1 A 114 HIS HE1 1.0 1.8 5.0 1983 1453 A 87 TRP HE1 A 121 MET HE% 1.0 1.8 5.0 1984 1454 A 87 TRP HE1 A 89 TYR HBy 1.0 1.8 6.0 1985 1455 A 87 TRP HE1 A 89 TYR HBx 1.0 1.8 6.0 1986 1456 A 89 TYR HD% A 87 TRP HE1 1.0 1.8 5.0 1987 1457 A 89 TYR HE% A 87 TRP HE1 1.0 1.8 5.0 1988 1458 A 87 TRP HE3 A 121 MET HE% 1.0 1.8 6.0 1989 1459 A 87 TRP HE3 A 97 VAL HG2% 1.0 1.8 5.0 1990 1460 A 87 TRP HZ2 A 121 MET HE% 1.0 1.8 5.0 1991 1461 A 95 SER H A 87 TRP HBy 1.0 1.8 5.0 1992 1461 A 95 SER H A 87 TRP HBx 1.0 1.8 5.0 1993 1462 A 97 VAL HG2% A 87 TRP HBy 1.0 1.8 5.0 1994 1462 A 97 VAL HG2% A 87 TRP HBx 1.0 1.8 5.0 1995 1463 A 88 VAL H A 88 VAL HG1% 1.0 1.8 5.0 1996 1464 A 88 VAL H A 88 VAL HG2% 1.0 1.8 5.0 1997 1465 A 88 VAL HG1% A 88 VAL HA 1.0 1.8 3.5 1998 1466 A 88 VAL HG2% A 88 VAL HA 1.0 1.8 3.5 1999 1467 A 88 VAL HA A 89 TYR H 1.0 1.8 3.5 2000 1468 A 88 VAL HA A 94 ASP HA 1.0 1.8 5.0 2001 1469 A 95 SER H A 88 VAL HA 1.0 1.8 5.0 2002 1470 A 88 VAL HB A 89 TYR H 1.0 1.8 5.0 2003 1471 A 88 VAL HG1% A 89 TYR H 1.0 1.8 3.5 2004 1472 A 89 TYR HA A 88 VAL HG1% 1.0 1.8 5.0 2005 1473 A 88 VAL HG1% A 90 GLU H 1.0 1.8 6.0 2006 1474 A 88 VAL HG1% A 94 ASP HA 1.0 1.8 5.0 2007 1475 A 88 VAL HG2% A 89 TYR H 1.0 1.8 5.0 2008 1476 A 88 VAL HG2% A 94 ASP HA 1.0 1.8 5.0 2009 1477 A 88 VAL HG2% A 94 ASP HBx 1.0 1.8 5.0 2010 1477 A 88 VAL HG2% A 94 ASP HBy 1.0 1.8 5.0 2011 1478 A 88 VAL HG2% A 95 SER H 1.0 1.8 6.0 2012 1479 A 89 TYR H A 90 GLU H 1.0 1.8 5.0 2013 1480 A 89 TYR HD% A 89 TYR HA 1.0 1.8 3.5 2014 1481 A 89 TYR HA A 90 GLU H 1.0 1.8 3.5 2015 1482 A 89 TYR HA A 90 GLU HBy 1.0 1.8 5.0 2016 1482 A 89 TYR HA A 90 GLU HBx 1.0 1.8 5.0 2017 1483 A 89 TYR HBy A 90 GLU H 1.0 1.8 5.0 2018 1484 A 90 GLU H A 89 TYR HBx 1.0 1.8 5.0 2019 1485 A 121 MET HE% A 89 TYR HBx 1.0 1.8 5.0 2020 1485 A 89 TYR HBy A 121 MET HE% 1.0 1.8 5.0 2021 1486 A 92 LYS H A 89 TYR HBx 1.0 1.8 5.0 2022 1486 A 89 TYR HBy A 92 LYS H 1.0 1.8 5.0 2023 1487 A 89 TYR HBy A 92 LYS HBy 1.0 1.8 5.0 2024 1487 A 89 TYR HBx A 92 LYS HBy 1.0 1.8 5.0 2025 1487 A 92 LYS HBx A 89 TYR HBx 1.0 1.8 5.0 2026 1487 A 89 TYR HBy A 92 LYS HBx 1.0 1.8 5.0 2027 1488 A 89 TYR HBx A 92 LYS HDy 1.0 1.8 5.0 2028 1488 A 89 TYR HBy A 92 LYS HDy 1.0 1.8 5.0 2029 1488 A 92 LYS HDx A 89 TYR HBx 1.0 1.8 5.0 2030 1488 A 89 TYR HBy A 92 LYS HDx 1.0 1.8 5.0 2031 1489 A 89 TYR HBy A 92 LYS HGx 1.0 1.8 5.0 2032 1489 A 89 TYR HBx A 92 LYS HGx 1.0 1.8 5.0 2033 1489 A 92 LYS HGy A 89 TYR HBx 1.0 1.8 5.0 2034 1489 A 89 TYR HBy A 92 LYS HGy 1.0 1.8 5.0 2035 1490 A 89 TYR HD% A 121 MET HE% 1.0 1.8 5.0 2036 1491 A 89 TYR HD% A 90 GLU H 1.0 1.8 5.0 2037 1492 A 89 TYR HD% A 90 GLU HGx 1.0 1.8 5.0 2038 1492 A 89 TYR HD% A 90 GLU HGy 1.0 1.8 5.0 2039 1493 A 89 TYR HD% A 92 LYS H 1.0 1.8 5.0 2040 1494 A 89 TYR HD% A 92 LYS HDy 1.0 1.8 5.0 2041 1494 A 89 TYR HD% A 92 LYS HDx 1.0 1.8 5.0 2042 1495 A 89 TYR HD% A 92 LYS HEx 1.0 1.8 5.0 2043 1495 A 89 TYR HD% A 92 LYS HEy 1.0 1.8 5.0 2044 1496 A 89 TYR HD% A 92 LYS HGx 1.0 1.8 3.5 2045 1496 A 89 TYR HD% A 92 LYS HGy 1.0 1.8 3.5 2046 1497 A 89 TYR HE% A 121 MET HE% 1.0 1.8 6.0 2047 1498 A 89 TYR HE% A 90 GLU HBy 1.0 1.8 5.0 2048 1498 A 89 TYR HE% A 90 GLU HBx 1.0 1.8 5.0 2049 1499 A 89 TYR HE% A 92 LYS HEx 1.0 1.8 5.0 2050 1499 A 89 TYR HE% A 92 LYS HEy 1.0 1.8 5.0 2051 1500 A 89 TYR HE% A 92 LYS HGx 1.0 1.8 5.0 2052 1500 A 89 TYR HE% A 92 LYS HGy 1.0 1.8 5.0 2053 1501 A 90 GLU H A 90 GLU HBy 1.0 1.8 3.5 2054 1501 A 90 GLU H A 90 GLU HBx 1.0 1.8 3.5 2055 1502 A 90 GLU H A 90 GLU HGx 1.0 1.8 5.0 2056 1502 A 90 GLU H A 90 GLU HGy 1.0 1.8 5.0 2057 1503 A 90 GLU H A 91 GLY H 1.0 1.8 5.0 2058 1504 A 90 GLU HA A 90 GLU HGx 1.0 1.8 3.5 2059 1504 A 90 GLU HGy A 90 GLU HA 1.0 1.8 3.5 2060 1505 A 91 GLY H A 90 GLU HA 1.0 1.8 3.5 2061 1506 A 92 LYS H A 90 GLU HA 1.0 1.8 5.0 2062 1507 A 90 GLU HGy A 90 GLU HBy 1.0 1.8 3.5 2063 1507 A 90 GLU HBy A 90 GLU HGx 1.0 1.8 3.5 2064 1508 A 91 GLY H A 90 GLU HBy 1.0 1.8 5.0 2065 1509 A 90 GLU HBx A 90 GLU HGy 1.0 1.8 3.5 2066 1509 A 90 GLU HBx A 90 GLU HGx 1.0 1.8 3.5 2067 1510 A 90 GLU HBx A 91 GLY H 1.0 1.8 5.0 2068 1511 A 91 GLY H A 90 GLU HGx 1.0 1.8 5.0 2069 1511 A 90 GLU HGy A 91 GLY H 1.0 1.8 5.0 2070 1512 A 92 LYS H A 91 GLY H 1.0 1.8 3.5 2071 1513 A 92 LYS H A 92 LYS HBy 1.0 1.8 3.5 2072 1513 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.5 2073 1514 A 92 LYS H A 92 LYS HDy 1.0 1.8 5.0 2074 1514 A 92 LYS H A 92 LYS HDx 1.0 1.8 5.0 2075 1515 A 92 LYS H A 92 LYS HGx 1.0 1.8 3.5 2076 1515 A 92 LYS H A 92 LYS HGy 1.0 1.8 3.5 2077 1516 A 92 LYS HA A 92 LYS HDy 1.0 1.8 3.5 2078 1516 A 92 LYS HDx A 92 LYS HA 1.0 1.8 3.5 2079 1517 A 92 LYS HA A 92 LYS HEx 1.0 1.8 5.0 2080 1517 A 92 LYS HEy A 92 LYS HA 1.0 1.8 5.0 2081 1518 A 92 LYS HA A 93 PRO HDy 1.0 1.8 3.5 2082 1518 A 92 LYS HA A 93 PRO HDx 1.0 1.8 3.5 2083 1519 A 92 LYS HA A 93 PRO HGy 1.0 1.8 5.0 2084 1519 A 92 LYS HA A 93 PRO HGx 1.0 1.8 5.0 2085 1520 A 92 LYS HBy A 92 LYS HDy 1.0 1.8 3.5 2086 1520 A 92 LYS HBx A 92 LYS HDy 1.0 1.8 3.5 2087 1520 A 92 LYS HDx A 92 LYS HBy 1.0 1.8 3.5 2088 1520 A 92 LYS HBx A 92 LYS HDx 1.0 1.8 3.5 2089 1521 A 92 LYS HBx A 93 PRO HDy 1.0 1.8 5.0 2090 1521 A 92 LYS HBy A 93 PRO HDy 1.0 1.8 5.0 2091 1521 A 93 PRO HDx A 92 LYS HBy 1.0 1.8 5.0 2092 1521 A 92 LYS HBx A 93 PRO HDx 1.0 1.8 5.0 2093 1522 A 92 LYS HDy A 93 PRO HDy 1.0 1.8 5.0 2094 1522 A 92 LYS HDx A 93 PRO HDy 1.0 1.8 5.0 2095 1522 A 93 PRO HDx A 92 LYS HDy 1.0 1.8 5.0 2096 1522 A 92 LYS HDx A 93 PRO HDx 1.0 1.8 5.0 2097 1523 A 121 MET HE% A 92 LYS HEx 1.0 1.8 6.0 2098 1523 A 121 MET HE% A 92 LYS HEy 1.0 1.8 6.0 2099 1524 A 121 MET HE% A 92 LYS HGx 1.0 1.8 5.0 2100 1524 A 121 MET HE% A 92 LYS HGy 1.0 1.8 5.0 2101 1525 A 92 LYS HEy A 92 LYS HGx 1.0 1.8 3.5 2102 1525 A 92 LYS HEx A 92 LYS HGx 1.0 1.8 3.5 2103 1525 A 92 LYS HGy A 92 LYS HEx 1.0 1.8 3.5 2104 1525 A 92 LYS HGy A 92 LYS HEy 1.0 1.8 3.5 2105 1526 A 92 LYS HGy A 93 PRO HDy 1.0 1.8 5.0 2106 1526 A 92 LYS HGx A 93 PRO HDy 1.0 1.8 5.0 2107 1526 A 93 PRO HDx A 92 LYS HGx 1.0 1.8 5.0 2108 1526 A 92 LYS HGy A 93 PRO HDx 1.0 1.8 5.0 2109 1527 A 93 PRO HA A 94 ASP H 1.0 1.8 3.5 2110 1528 A 94 ASP H A 93 PRO HBx 1.0 1.8 5.0 2111 1529 A 94 ASP H A 93 PRO HBy 1.0 1.8 5.0 2112 1530 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.5 2113 1530 A 94 ASP HBy A 94 ASP H 1.0 1.8 3.5 2114 1531 A 95 SER H A 94 ASP HBy 1.0 1.8 5.0 2115 1532 A 95 SER H A 94 ASP HBx 1.0 1.8 5.0 2116 1533 A 116 THR HA A 95 SER HA 1.0 1.8 5.0 2117 1534 A 96 GLU H A 95 SER HBy 1.0 1.8 5.0 2118 1535 A 95 SER HBx A 96 GLU H 1.0 1.8 5.0 2119 1536 A 114 HIS HD2 A 95 SER HBy 1.0 1.8 5.0 2120 1536 A 95 SER HBx A 114 HIS HD2 1.0 1.8 5.0 2121 1537 A 116 THR HB A 95 SER HBy 1.0 1.8 5.0 2122 1537 A 95 SER HBx A 116 THR HB 1.0 1.8 5.0 2123 1538 A 121 MET HE% A 95 SER HBy 1.0 1.8 3.5 2124 1538 A 95 SER HBx A 121 MET HE% 1.0 1.8 3.5 2125 1539 A 96 GLU H A 114 HIS HD2 1.0 1.8 5.0 2126 1540 A 96 GLU H A 115 ALA H 1.0 1.8 5.0 2127 1541 A 115 ALA HB% A 96 GLU H 1.0 1.8 5.0 2128 1542 A 116 THR HA A 96 GLU H 1.0 1.8 5.0 2129 1543 A 96 GLU H A 97 VAL H 1.0 1.8 6.0 2130 1544 A 115 ALA HB% A 96 GLU HBy 1.0 1.8 5.0 2131 1544 A 115 ALA HB% A 96 GLU HBx 1.0 1.8 5.0 2132 1545 A 97 VAL H A 96 GLU HGy 1.0 1.8 5.0 2133 1545 A 96 GLU HGx A 97 VAL H 1.0 1.8 5.0 2134 1546 A 97 VAL H A 97 VAL HG1% 1.0 1.8 5.0 2135 1547 A 97 VAL H A 97 VAL HG2% 1.0 1.8 5.0 2136 1548 A 97 VAL HA A 114 HIS HA 1.0 1.8 5.0 2137 1549 A 115 ALA H A 97 VAL HA 1.0 1.8 5.0 2138 1550 A 98 GLU H A 97 VAL HA 1.0 1.8 3.5 2139 1551 A 98 GLU H A 97 VAL HB 1.0 1.8 6.0 2140 1552 A 97 VAL HG1% A 112 LEU HG 1.0 1.8 5.0 2141 1553 A 112 LEU HD1% A 97 VAL HG1% 1.0 1.8 5.0 2142 1554 A 112 LEU HD2% A 97 VAL HG1% 1.0 1.8 3.5 2143 1555 A 97 VAL HG1% A 113 GLU H 1.0 1.8 5.0 2144 1556 A 97 VAL HG1% A 114 HIS HA 1.0 1.8 5.0 2145 1557 A 97 VAL HG1% A 115 ALA H 1.0 1.8 6.0 2146 1558 A 97 VAL HG1% A 129 TRP HE1 1.0 1.8 5.0 2147 1559 A 129 TRP HH2 A 97 VAL HG1% 1.0 1.8 5.0 2148 1560 A 97 VAL HG1% A 129 TRP HZ2 1.0 1.8 5.0 2149 1561 A 98 GLU H A 97 VAL HG1% 1.0 1.8 3.5 2150 1562 A 99 LEU H A 97 VAL HG1% 1.0 1.8 5.0 2151 1563 A 97 VAL HG2% A 114 HIS HA 1.0 1.8 5.0 2152 1564 A 97 VAL HG2% A 114 HIS HD2 1.0 1.8 5.0 2153 1565 A 97 VAL HG2% A 114 HIS HE1 1.0 1.8 5.0 2154 1566 A 97 VAL HG2% A 114 HIS HBx 1.0 1.8 5.0 2155 1566 A 114 HIS HBy A 97 VAL HG2% 1.0 1.8 5.0 2156 1567 A 97 VAL HG2% A 115 ALA H 1.0 1.8 5.0 2157 1568 A 97 VAL HG2% A 129 TRP HE1 1.0 1.8 5.0 2158 1569 A 97 VAL HG2% A 129 TRP HZ2 1.0 1.8 5.0 2159 1570 A 98 GLU H A 97 VAL HG2% 1.0 1.8 5.0 2160 1571 A 98 GLU H A 114 HIS HA 1.0 1.8 5.0 2161 1572 A 98 GLU H A 98 GLU HGx 1.0 1.8 6.0 2162 1572 A 98 GLU H A 98 GLU HGy 1.0 1.8 6.0 2163 1573 A 99 LEU H A 98 GLU HGx 1.0 1.8 5.0 2164 1573 A 99 LEU H A 98 GLU HGy 1.0 1.8 5.0 2165 1574 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.0 2166 1575 A 99 LEU HDy% A 99 LEU H 1.0 1.8 5.0 2167 1576 A 99 LEU HA A 100 ARG H 1.0 1.8 3.5 2168 1577 A 99 LEU HA A 112 LEU HA 1.0 1.8 5.0 2169 1578 A 112 LEU HG A 99 LEU HA 1.0 1.8 5.0 2170 1579 A 112 LEU HD1% A 99 LEU HA 1.0 1.8 5.0 2171 1580 A 113 GLU H A 99 LEU HA 1.0 1.8 5.0 2172 1581 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 5.0 2173 1582 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 5.0 2174 1583 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 3.5 2175 1583 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 3.5 2176 1584 A 100 ARG H A 99 LEU HG 1.0 1.8 6.0 2177 1585 A 112 LEU HD1% A 99 LEU HG 1.0 1.8 5.0 2178 1586 A 112 LEU HD1% A 99 LEU HBy 1.0 1.8 5.0 2179 1586 A 112 LEU HD1% A 99 LEU HBx 1.0 1.8 5.0 2180 1587 A 100 ARG H A 99 LEU HDx% 1.0 1.8 5.0 2181 1588 A 99 LEU HDy% A 100 ARG H 1.0 1.8 5.0 2182 1589 A 100 ARG H A 99 LEU HDx% 1.0 1.8 3.5 2183 1589 A 99 LEU HDy% A 100 ARG H 1.0 1.8 3.5 2184 1590 A 101 LEU HG A 99 LEU HDx% 1.0 1.8 5.0 2185 1590 A 99 LEU HDy% A 101 LEU HG 1.0 1.8 5.0 2186 1591 A 101 LEU HD1% A 99 LEU HDx% 1.0 1.8 5.0 2187 1591 A 101 LEU HD1% A 99 LEU HDy% 1.0 1.8 5.0 2188 1592 A 110 LEU HG A 99 LEU HDx% 1.0 1.8 3.5 2189 1592 A 110 LEU HG A 99 LEU HDy% 1.0 1.8 3.5 2190 1593 A 110 LEU HD2% A 99 LEU HDx% 1.0 1.8 2.7 2191 1593 A 110 LEU HD2% A 99 LEU HDy% 1.0 1.8 2.7 2192 1594 A 111 GLU H A 99 LEU HDx% 1.0 1.8 5.0 2193 1594 A 99 LEU HDy% A 111 GLU H 1.0 1.8 5.0 2194 1595 A 112 LEU H A 99 LEU HDx% 1.0 1.8 5.0 2195 1595 A 112 LEU H A 99 LEU HDy% 1.0 1.8 5.0 2196 1596 A 99 LEU HDx% A 112 LEU HBx 1.0 1.8 6.0 2197 1596 A 99 LEU HDy% A 112 LEU HBx 1.0 1.8 6.0 2198 1596 A 112 LEU HBy A 99 LEU HDx% 1.0 1.8 6.0 2199 1596 A 112 LEU HBy A 99 LEU HDy% 1.0 1.8 6.0 2200 1597 A 112 LEU HD1% A 99 LEU HDx% 1.0 1.8 3.5 2201 1597 A 112 LEU HD1% A 99 LEU HDy% 1.0 1.8 3.5 2202 1598 A 113 GLU H A 99 LEU HDx% 1.0 1.8 6.0 2203 1598 A 99 LEU HDy% A 113 GLU H 1.0 1.8 6.0 2204 1599 A 100 ARG H A 100 ARG HGy 1.0 1.8 5.0 2205 1599 A 100 ARG H A 100 ARG HGx 1.0 1.8 5.0 2206 1600 A 110 LEU HD2% A 100 ARG H 1.0 1.8 5.0 2207 1601 A 100 ARG H A 111 GLU H 1.0 1.8 5.0 2208 1602 A 100 ARG H A 112 LEU HBx 1.0 1.8 6.0 2209 1602 A 112 LEU HBy A 100 ARG H 1.0 1.8 6.0 2210 1603 A 101 LEU H A 100 ARG HA 1.0 1.8 3.5 2211 1604 A 100 ARG HA A 101 LEU HG 1.0 1.8 5.0 2212 1605 A 100 ARG HE A 100 ARG HBy 1.0 1.8 5.0 2213 1605 A 100 ARG HBx A 100 ARG HE 1.0 1.8 5.0 2214 1606 A 101 LEU H A 100 ARG HGy 1.0 1.8 5.0 2215 1606 A 101 LEU H A 100 ARG HGx 1.0 1.8 5.0 2216 1607 A 101 LEU H A 101 LEU HD2% 1.0 1.8 5.0 2217 1608 A 102 SER H A 101 LEU H 1.0 1.8 6.0 2218 1609 A 101 LEU HD1% A 101 LEU HA 1.0 1.8 5.0 2219 1610 A 101 LEU HD2% A 101 LEU HA 1.0 1.8 3.5 2220 1611 A 102 SER H A 101 LEU HA 1.0 1.8 3.5 2221 1612 A 108 THR HG2% A 101 LEU HA 1.0 1.8 5.0 2222 1613 A 110 LEU HA A 101 LEU HA 1.0 1.8 5.0 2223 1614 A 111 GLU H A 101 LEU HA 1.0 1.8 5.0 2224 1615 A 101 LEU HBy A 102 SER H 1.0 1.8 5.0 2225 1616 A 102 SER H A 101 LEU HBx 1.0 1.8 5.0 2226 1617 A 101 LEU HD2% A 101 LEU HBx 1.0 1.8 3.5 2227 1617 A 101 LEU HBy A 101 LEU HD2% 1.0 1.8 3.5 2228 1618 A 102 SER HA A 101 LEU HBx 1.0 1.8 6.0 2229 1618 A 101 LEU HBy A 102 SER HA 1.0 1.8 6.0 2230 1619 A 108 THR HG2% A 101 LEU HBx 1.0 1.8 5.0 2231 1619 A 108 THR HG2% A 101 LEU HBy 1.0 1.8 5.0 2232 1620 A 101 LEU HD1% A 110 LEU HA 1.0 1.8 5.0 2233 1621 A 102 SER H A 101 LEU HD2% 1.0 1.8 5.0 2234 1622 A 102 SER HA A 101 LEU HD2% 1.0 1.8 6.0 2235 1623 A 101 LEU HD2% A 102 SER HBy 1.0 1.8 6.0 2236 1623 A 102 SER HBx A 101 LEU HD2% 1.0 1.8 6.0 2237 1624 A 108 THR HG2% A 101 LEU HD2% 1.0 1.8 3.5 2238 1625 A 109 LEU H A 101 LEU HD2% 1.0 1.8 5.0 2239 1626 A 101 LEU HD2% A 109 LEU HBx 1.0 1.8 5.0 2240 1626 A 109 LEU HBy A 101 LEU HD2% 1.0 1.8 5.0 2241 1627 A 110 LEU H A 101 LEU HD2% 1.0 1.8 5.0 2242 1628 A 110 LEU HA A 101 LEU HD2% 1.0 1.8 3.5 2243 1629 A 110 LEU HG A 101 LEU HD2% 1.0 1.8 3.5 2244 1630 A 110 LEU HD1% A 101 LEU HD2% 1.0 1.8 5.0 2245 1631 A 101 LEU HD2% A 111 GLU H 1.0 1.8 5.0 2246 1632 A 102 SER H A 108 THR HA 1.0 1.8 6.0 2247 1633 A 108 THR HG2% A 102 SER H 1.0 1.8 5.0 2248 1634 A 102 SER H A 109 LEU H 1.0 1.8 5.0 2249 1635 A 109 LEU HBy A 102 SER H 1.0 1.8 6.0 2250 1636 A 102 SER H A 109 LEU HBx 1.0 1.8 6.0 2251 1637 A 109 LEU HD2% A 102 SER H 1.0 1.8 5.0 2252 1638 A 110 LEU HA A 102 SER H 1.0 1.8 5.0 2253 1639 A 102 SER HA A 103 GLU H 1.0 1.8 3.5 2254 1640 A 102 SER HA A 103 GLU HBx 1.0 1.8 5.0 2255 1640 A 102 SER HA A 103 GLU HBy 1.0 1.8 5.0 2256 1641 A 103 GLU H A 102 SER HBy 1.0 1.8 5.0 2257 1642 A 102 SER HBx A 103 GLU H 1.0 1.8 5.0 2258 1643 A 109 LEU H A 102 SER HBy 1.0 1.8 5.0 2259 1643 A 102 SER HBx A 109 LEU H 1.0 1.8 5.0 2260 1644 A 109 LEU HBy A 102 SER HBy 1.0 1.8 5.0 2261 1644 A 109 LEU HBy A 102 SER HBx 1.0 1.8 5.0 2262 1645 A 102 SER HBy A 109 LEU HBx 1.0 1.8 5.0 2263 1645 A 102 SER HBx A 109 LEU HBx 1.0 1.8 5.0 2264 1646 A 109 LEU HD2% A 102 SER HBy 1.0 1.8 5.0 2265 1646 A 109 LEU HD2% A 102 SER HBx 1.0 1.8 5.0 2266 1647 A 103 GLU H A 103 GLU HGy 1.0 1.8 5.0 2267 1648 A 103 GLU HGx A 103 GLU H 1.0 1.8 5.0 2268 1649 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.5 2269 1649 A 103 GLU HBy A 103 GLU H 1.0 1.8 3.5 2270 1650 A 103 GLU H A 104 GLU H 1.0 1.8 5.0 2271 1651 A 103 GLU HA A 104 GLU H 1.0 1.8 2.7 2272 1652 A 103 GLU HA A 108 THR HA 1.0 1.8 3.5 2273 1653 A 108 THR HG2% A 103 GLU HA 1.0 1.8 5.0 2274 1654 A 103 GLU HA A 109 LEU H 1.0 1.8 5.0 2275 1655 A 104 GLU H A 103 GLU HGy 1.0 1.8 5.0 2276 1656 A 103 GLU HGx A 104 GLU H 1.0 1.8 5.0 2277 1657 A 104 GLU H A 103 GLU HBx 1.0 1.8 3.5 2278 1657 A 103 GLU HBy A 104 GLU H 1.0 1.8 3.5 2279 1658 A 105 GLY H A 103 GLU HBx 1.0 1.8 5.0 2280 1658 A 103 GLU HBy A 105 GLY H 1.0 1.8 5.0 2281 1659 A 104 GLU H A 104 GLU HBy 1.0 1.8 3.5 2282 1659 A 104 GLU HBx A 104 GLU H 1.0 1.8 3.5 2283 1660 A 104 GLU H A 105 GLY H 1.0 1.8 5.0 2284 1661 A 104 GLU H A 108 THR HA 1.0 1.8 5.0 2285 1662 A 108 THR HG2% A 104 GLU H 1.0 1.8 5.0 2286 1663 A 104 GLU H A 109 LEU H 1.0 1.8 5.0 2287 1664 A 104 GLU HA A 104 GLU HGy 1.0 1.8 3.5 2288 1664 A 104 GLU HGx A 104 GLU HA 1.0 1.8 3.5 2289 1665 A 105 GLY H A 104 GLU HA 1.0 1.8 3.5 2290 1666 A 104 GLU HA A 105 GLY HAx 1.0 1.8 5.0 2291 1666 A 104 GLU HA A 105 GLY HAy 1.0 1.8 5.0 2292 1667 A 107 GLY H A 104 GLU HA 1.0 1.8 5.0 2293 1668 A 107 GLY H A 104 GLU HBy 1.0 1.8 5.0 2294 1668 A 104 GLU HBx A 107 GLY H 1.0 1.8 5.0 2295 1669 A 108 THR H A 104 GLU HBy 1.0 1.8 6.0 2296 1669 A 108 THR H A 104 GLU HBx 1.0 1.8 6.0 2297 1670 A 108 THR HA A 104 GLU HBy 1.0 1.8 6.0 2298 1670 A 104 GLU HBx A 108 THR HA 1.0 1.8 6.0 2299 1671 A 109 LEU H A 104 GLU HBy 1.0 1.8 5.0 2300 1671 A 104 GLU HBx A 109 LEU H 1.0 1.8 5.0 2301 1672 A 104 GLU HBy A 109 LEU HBx 1.0 1.8 5.0 2302 1672 A 104 GLU HBx A 109 LEU HBx 1.0 1.8 5.0 2303 1672 A 109 LEU HBy A 104 GLU HBy 1.0 1.8 5.0 2304 1672 A 104 GLU HBx A 109 LEU HBy 1.0 1.8 5.0 2305 1673 A 109 LEU HD1% A 104 GLU HBy 1.0 1.8 6.0 2306 1673 A 109 LEU HD1% A 104 GLU HBx 1.0 1.8 6.0 2307 1674 A 109 LEU HD2% A 104 GLU HBy 1.0 1.8 6.0 2308 1674 A 109 LEU HD2% A 104 GLU HBx 1.0 1.8 6.0 2309 1675 A 109 LEU H A 104 GLU HGy 1.0 1.8 5.0 2310 1675 A 104 GLU HGx A 109 LEU H 1.0 1.8 5.0 2311 1676 A 104 GLU HGx A 109 LEU HBx 1.0 1.8 5.0 2312 1676 A 104 GLU HGy A 109 LEU HBx 1.0 1.8 5.0 2313 1676 A 109 LEU HBy A 104 GLU HGy 1.0 1.8 5.0 2314 1676 A 104 GLU HGx A 109 LEU HBy 1.0 1.8 5.0 2315 1677 A 109 LEU HD2% A 104 GLU HGy 1.0 1.8 5.0 2316 1677 A 109 LEU HD2% A 104 GLU HGx 1.0 1.8 5.0 2317 1678 A 105 GLY H A 106 ASP H 1.0 1.8 5.0 2318 1679 A 107 GLY H A 105 GLY H 1.0 1.8 5.0 2319 1680 A 107 GLY H A 105 GLY HAy 1.0 1.8 5.0 2320 1681 A 107 GLY H A 105 GLY HAx 1.0 1.8 5.0 2321 1682 A 106 ASP H A 105 GLY HAx 1.0 1.8 3.5 2322 1682 A 105 GLY HAy A 106 ASP H 1.0 1.8 3.5 2323 1683 A 106 ASP H A 106 ASP HBx 1.0 1.8 3.5 2324 1683 A 106 ASP H A 106 ASP HBy 1.0 1.8 3.5 2325 1684 A 107 GLY H A 106 ASP H 1.0 1.8 3.5 2326 1685 A 107 GLY H A 106 ASP HA 1.0 1.8 3.5 2327 1686 A 107 GLY H A 106 ASP HBy 1.0 1.8 5.0 2328 1687 A 107 GLY H A 106 ASP HBx 1.0 1.8 5.0 2329 1688 A 108 THR H A 107 GLY H 1.0 1.8 5.0 2330 1689 A 108 THR H A 107 GLY HAx 1.0 1.8 3.5 2331 1689 A 108 THR H A 107 GLY HAy 1.0 1.8 3.5 2332 1690 A 108 THR H A 108 THR HB 1.0 1.8 3.5 2333 1691 A 108 THR H A 108 THR HG1 1.0 1.8 5.0 2334 1692 A 108 THR H A 108 THR HG2% 1.0 1.8 5.0 2335 1693 A 108 THR H A 109 LEU H 1.0 1.8 5.0 2336 1694 A 108 THR HG2% A 108 THR HA 1.0 1.8 3.5 2337 1695 A 108 THR HA A 109 LEU H 1.0 1.8 3.5 2338 1696 A 109 LEU HBy A 108 THR HA 1.0 1.8 5.0 2339 1697 A 108 THR HA A 109 LEU HBx 1.0 1.8 5.0 2340 1698 A 108 THR HB A 109 LEU H 1.0 1.8 5.0 2341 1699 A 108 THR HG1 A 109 LEU H 1.0 1.8 5.0 2342 1700 A 108 THR HG2% A 108 THR HG1 1.0 1.8 5.0 2343 1701 A 108 THR HG2% A 109 LEU H 1.0 1.8 3.5 2344 1702 A 110 LEU H A 108 THR HG2% 1.0 1.8 5.0 2345 1703 A 109 LEU HG A 109 LEU H 1.0 1.8 5.0 2346 1704 A 109 LEU H A 109 LEU HBx 1.0 1.8 3.5 2347 1704 A 109 LEU HBy A 109 LEU H 1.0 1.8 3.5 2348 1705 A 109 LEU HD1% A 109 LEU H 1.0 1.8 5.0 2349 1706 A 109 LEU HD2% A 109 LEU H 1.0 1.8 5.0 2350 1707 A 109 LEU HD1% A 109 LEU HA 1.0 1.8 3.5 2351 1708 A 109 LEU HD2% A 109 LEU HA 1.0 1.8 5.0 2352 1709 A 109 LEU HA A 110 LEU H 1.0 1.8 3.5 2353 1710 A 109 LEU HD1% A 109 LEU HBy 1.0 1.8 3.5 2354 1711 A 109 LEU HD2% A 109 LEU HBy 1.0 1.8 3.5 2355 1712 A 109 LEU HD1% A 109 LEU HBx 1.0 1.8 3.5 2356 1713 A 109 LEU HD2% A 109 LEU HBx 1.0 1.8 3.5 2357 1714 A 109 LEU HG A 110 LEU H 1.0 1.8 5.0 2358 1715 A 109 LEU HG A 111 GLU H 1.0 1.8 5.0 2359 1716 A 109 LEU HG A 111 GLU HGy 1.0 1.8 5.0 2360 1717 A 111 GLU HGx A 109 LEU HG 1.0 1.8 5.0 2361 1718 A 109 LEU HD1% A 110 LEU H 1.0 1.8 3.5 2362 1719 A 109 LEU HD2% A 111 GLU HGy 1.0 1.8 5.0 2363 1719 A 111 GLU HGx A 109 LEU HD2% 1.0 1.8 5.0 2364 1720 A 110 LEU H A 110 LEU HG 1.0 1.8 5.0 2365 1721 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.5 2366 1721 A 110 LEU HBx A 110 LEU H 1.0 1.8 3.5 2367 1722 A 110 LEU HD2% A 110 LEU H 1.0 1.8 5.0 2368 1723 A 110 LEU H A 111 GLU H 1.0 1.8 5.0 2369 1724 A 110 LEU HD2% A 110 LEU HA 1.0 1.8 5.0 2370 1725 A 110 LEU HA A 111 GLU H 1.0 1.8 3.5 2371 1726 A 110 LEU HG A 111 GLU H 1.0 1.8 5.0 2372 1727 A 112 LEU HD1% A 110 LEU HG 1.0 1.8 6.0 2373 1728 A 110 LEU HG A 136 LEU HD2% 1.0 1.8 5.0 2374 1729 A 110 LEU HD1% A 111 GLU H 1.0 1.8 6.0 2375 1730 A 110 LEU HD1% A 133 LEU HBx 1.0 1.8 5.0 2376 1730 A 133 LEU HBy A 110 LEU HD1% 1.0 1.8 5.0 2377 1731 A 110 LEU HD2% A 111 GLU H 1.0 1.8 5.0 2378 1732 A 111 GLU HA A 110 LEU HD2% 1.0 1.8 5.0 2379 1733 A 112 LEU H A 110 LEU HD2% 1.0 1.8 5.0 2380 1734 A 110 LEU HD2% A 112 LEU HA 1.0 1.8 5.0 2381 1735 A 112 LEU HBy A 110 LEU HD2% 1.0 1.8 5.0 2382 1736 A 110 LEU HD2% A 112 LEU HBx 1.0 1.8 5.0 2383 1737 A 110 LEU HD2% A 112 LEU HD1% 1.0 1.8 5.0 2384 1738 A 112 LEU HD2% A 110 LEU HD2% 1.0 1.8 5.0 2385 1739 A 110 LEU HD2% A 133 LEU HG 1.0 1.8 5.0 2386 1740 A 110 LEU HD2% A 136 LEU HD2% 1.0 1.8 6.0 2387 1741 A 111 GLU H A 111 GLU HGy 1.0 1.8 5.0 2388 1741 A 111 GLU HGx A 111 GLU H 1.0 1.8 5.0 2389 1742 A 111 GLU HA A 112 LEU H 1.0 1.8 3.5 2390 1743 A 112 LEU H A 111 GLU HGy 1.0 1.8 6.0 2391 1743 A 111 GLU HGx A 112 LEU H 1.0 1.8 6.0 2392 1744 A 112 LEU HD1% A 112 LEU HA 1.0 1.8 5.0 2393 1745 A 112 LEU HD2% A 112 LEU HA 1.0 1.8 5.0 2394 1746 A 113 GLU H A 112 LEU HA 1.0 1.8 3.5 2395 1747 A 112 LEU HBy A 113 GLU H 1.0 1.8 5.0 2396 1748 A 113 GLU H A 112 LEU HBx 1.0 1.8 5.0 2397 1749 A 112 LEU HG A 113 GLU H 1.0 1.8 5.0 2398 1750 A 133 LEU HD1% A 112 LEU HBx 1.0 1.8 5.0 2399 1750 A 112 LEU HBy A 133 LEU HD1% 1.0 1.8 5.0 2400 1751 A 133 LEU HD2% A 112 LEU HBx 1.0 1.8 5.0 2401 1751 A 112 LEU HBy A 133 LEU HD2% 1.0 1.8 5.0 2402 1752 A 112 LEU HD1% A 113 GLU H 1.0 1.8 5.0 2403 1753 A 112 LEU HD1% A 129 TRP HZ3 1.0 1.8 5.0 2404 1754 A 133 LEU HD1% A 112 LEU HD1% 1.0 1.8 5.0 2405 1755 A 112 LEU HD1% A 133 LEU HD2% 1.0 1.8 5.0 2406 1756 A 112 LEU HD2% A 113 GLU H 1.0 1.8 5.0 2407 1757 A 112 LEU HD2% A 114 HIS HBy 1.0 1.8 5.0 2408 1758 A 112 LEU HD2% A 114 HIS HBx 1.0 1.8 5.0 2409 1759 A 112 LEU HD2% A 129 TRP HD1 1.0 1.8 5.0 2410 1760 A 112 LEU HD2% A 129 TRP HE1 1.0 1.8 5.0 2411 1761 A 112 LEU HD2% A 129 TRP HE3 1.0 1.8 5.0 2412 1762 A 112 LEU HD2% A 129 TRP HBx 1.0 1.8 5.0 2413 1762 A 112 LEU HD2% A 129 TRP HBy 1.0 1.8 5.0 2414 1763 A 112 LEU HD2% A 133 LEU HG 1.0 1.8 6.0 2415 1764 A 112 LEU HD2% A 133 LEU HD1% 1.0 1.8 5.0 2416 1765 A 112 LEU HD2% A 133 LEU HD2% 1.0 1.8 3.5 2417 1766 A 114 HIS H A 113 GLU H 1.0 1.8 5.0 2418 1767 A 114 HIS H A 113 GLU HGy 1.0 1.8 5.0 2419 1767 A 113 GLU HGx A 114 HIS H 1.0 1.8 5.0 2420 1768 A 114 HIS H A 115 ALA H 1.0 1.8 5.0 2421 1769 A 115 ALA HB% A 114 HIS H 1.0 1.8 6.0 2422 1770 A 114 HIS H A 125 VAL HG2% 1.0 1.8 6.0 2423 1771 A 114 HIS HD2 A 114 HIS HA 1.0 1.8 5.0 2424 1772 A 115 ALA H A 114 HIS HA 1.0 1.8 3.5 2425 1773 A 115 ALA HB% A 114 HIS HA 1.0 1.8 5.0 2426 1774 A 125 VAL HG2% A 114 HIS HBy 1.0 1.8 5.0 2427 1775 A 114 HIS HBy A 129 TRP HE1 1.0 1.8 6.0 2428 1776 A 125 VAL HG2% A 114 HIS HBx 1.0 1.8 5.0 2429 1777 A 129 TRP HE1 A 114 HIS HBx 1.0 1.8 6.0 2430 1778 A 114 HIS HD2 A 115 ALA H 1.0 1.8 5.0 2431 1779 A 115 ALA HA A 114 HIS HD2 1.0 1.8 5.0 2432 1780 A 116 THR HA A 114 HIS HD2 1.0 1.8 6.0 2433 1781 A 114 HIS HD2 A 116 THR HB 1.0 1.8 5.0 2434 1782 A 116 THR HG2% A 114 HIS HD2 1.0 1.8 5.0 2435 1783 A 121 MET HE% A 114 HIS HD2 1.0 1.8 5.0 2436 1784 A 125 VAL HG2% A 114 HIS HD2 1.0 1.8 5.0 2437 1785 A 114 HIS HD2 A 129 TRP HE1 1.0 1.8 6.0 2438 1786 A 125 VAL HG1% A 114 HIS HE1 1.0 1.8 5.0 2439 1787 A 125 VAL HG2% A 114 HIS HE1 1.0 1.8 6.0 2440 1788 A 114 HIS HE2 A 121 MET HE% 1.0 1.8 5.0 2441 1789 A 114 HIS HE2 A 125 VAL HB 1.0 1.8 6.0 2442 1790 A 115 ALA HB% A 115 ALA H 1.0 1.8 3.5 2443 1791 A 116 THR H A 115 ALA H 1.0 1.8 6.0 2444 1792 A 116 THR H A 115 ALA HA 1.0 1.8 3.5 2445 1793 A 115 ALA HA A 116 THR HG2% 1.0 1.8 5.0 2446 1794 A 115 ALA HA A 122 LEU HD2% 1.0 1.8 5.0 2447 1795 A 116 THR H A 116 THR HG2% 1.0 1.8 3.5 2448 1796 A 116 THR H A 122 LEU HD2% 1.0 1.8 5.0 2449 1797 A 116 THR HA A 116 THR HG2% 1.0 1.8 3.5 2450 1798 A 116 THR HA A 117 THR H 1.0 1.8 3.5 2451 1799 A 116 THR HA A 118 SER H 1.0 1.8 5.0 2452 1800 A 117 THR H A 116 THR HB 1.0 1.8 5.0 2453 1801 A 116 THR HB A 118 SER H 1.0 1.8 5.0 2454 1802 A 121 MET HE% A 116 THR HB 1.0 1.8 5.0 2455 1803 A 117 THR H A 116 THR HG2% 1.0 1.8 5.0 2456 1804 A 116 THR HG2% A 118 SER H 1.0 1.8 3.5 2457 1805 A 116 THR HG2% A 118 SER HBy 1.0 1.8 5.0 2458 1805 A 116 THR HG2% A 118 SER HBx 1.0 1.8 5.0 2459 1806 A 116 THR HG2% A 121 MET H 1.0 1.8 5.0 2460 1807 A 116 THR HG2% A 121 MET HBy 1.0 1.8 3.5 2461 1807 A 116 THR HG2% A 121 MET HBx 1.0 1.8 3.5 2462 1808 A 116 THR HG2% A 121 MET HE% 1.0 1.8 5.0 2463 1809 A 116 THR HG2% A 121 MET HGy 1.0 1.8 3.5 2464 1809 A 116 THR HG2% A 121 MET HGx 1.0 1.8 3.5 2465 1810 A 116 THR HG2% A 122 LEU H 1.0 1.8 5.0 2466 1811 A 116 THR HG2% A 122 LEU HA 1.0 1.8 5.0 2467 1812 A 116 THR HG2% A 122 LEU HG 1.0 1.8 3.5 2468 1813 A 116 THR HG2% A 122 LEU HBy 1.0 1.8 5.0 2469 1813 A 116 THR HG2% A 122 LEU HBx 1.0 1.8 5.0 2470 1814 A 122 LEU HD2% A 116 THR HG2% 1.0 1.8 3.5 2471 1815 A 116 THR HG2% A 125 VAL H 1.0 1.8 6.0 2472 1816 A 116 THR HG2% A 125 VAL HG1% 1.0 1.8 5.0 2473 1817 A 116 THR HG2% A 125 VAL HG2% 1.0 1.8 5.0 2474 1818 A 117 THR H A 117 THR HG2% 1.0 1.8 5.0 2475 1819 A 117 THR H A 118 SER H 1.0 1.8 3.5 2476 1820 A 117 THR HA A 117 THR HG2% 1.0 1.8 3.5 2477 1821 A 117 THR HB A 118 SER H 1.0 1.8 5.0 2478 1822 A 118 SER H A 118 SER HBy 1.0 1.8 3.5 2479 1822 A 118 SER H A 118 SER HBx 1.0 1.8 3.5 2480 1823 A 118 SER H A 119 GLU H 1.0 1.8 5.0 2481 1824 A 118 SER H A 121 MET HBy 1.0 1.8 5.0 2482 1824 A 118 SER H A 121 MET HBx 1.0 1.8 5.0 2483 1825 A 119 GLU H A 118 SER HA 1.0 1.8 3.5 2484 1826 A 118 SER HA A 120 GLN H 1.0 1.8 5.0 2485 1827 A 121 MET H A 118 SER HA 1.0 1.8 5.0 2486 1828 A 121 MET H A 118 SER HBy 1.0 1.8 5.0 2487 1829 A 118 SER HBx A 121 MET H 1.0 1.8 5.0 2488 1830 A 120 GLN H A 118 SER HBy 1.0 1.8 5.0 2489 1830 A 118 SER HBx A 120 GLN H 1.0 1.8 5.0 2490 1831 A 118 SER HBy A 121 MET HBy 1.0 1.8 5.0 2491 1831 A 118 SER HBx A 121 MET HBy 1.0 1.8 5.0 2492 1831 A 121 MET HBx A 118 SER HBy 1.0 1.8 5.0 2493 1831 A 118 SER HBx A 121 MET HBx 1.0 1.8 5.0 2494 1832 A 122 LEU H A 118 SER HBy 1.0 1.8 5.0 2495 1832 A 118 SER HBx A 122 LEU H 1.0 1.8 5.0 2496 1833 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.5 2497 1833 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.5 2498 1834 A 119 GLU H A 119 GLU HGy 1.0 1.8 5.0 2499 1834 A 119 GLU H A 119 GLU HGx 1.0 1.8 5.0 2500 1835 A 119 GLU H A 120 GLN H 1.0 1.8 5.0 2501 1836 A 122 LEU H A 119 GLU HA 1.0 1.8 5.0 2502 1837 A 122 LEU HG A 119 GLU HA 1.0 1.8 5.0 2503 1838 A 122 LEU HD1% A 119 GLU HA 1.0 1.8 3.5 2504 1839 A 122 LEU HD2% A 119 GLU HA 1.0 1.8 6.0 2505 1840 A 119 GLU HA A 123 VAL H 1.0 1.8 5.0 2506 1841 A 119 GLU HA A 178 VAL HG1% 1.0 1.8 5.0 2507 1842 A 122 LEU HD1% A 119 GLU HGy 1.0 1.8 5.0 2508 1843 A 178 VAL HG2% A 119 GLU HGy 1.0 1.8 5.0 2509 1844 A 122 LEU HD1% A 119 GLU HGx 1.0 1.8 5.0 2510 1845 A 178 VAL HG2% A 119 GLU HGx 1.0 1.8 5.0 2511 1846 A 120 GLN H A 119 GLU HBy 1.0 1.8 3.5 2512 1846 A 120 GLN H A 119 GLU HBx 1.0 1.8 3.5 2513 1847 A 122 LEU HD1% A 119 GLU HBy 1.0 1.8 5.0 2514 1847 A 122 LEU HD1% A 119 GLU HBx 1.0 1.8 5.0 2515 1848 A 178 VAL HG1% A 119 GLU HBy 1.0 1.8 6.0 2516 1848 A 119 GLU HBx A 178 VAL HG1% 1.0 1.8 6.0 2517 1849 A 120 GLN H A 119 GLU HGy 1.0 1.8 5.0 2518 1849 A 120 GLN H A 119 GLU HGx 1.0 1.8 5.0 2519 1850 A 178 VAL HG1% A 119 GLU HGy 1.0 1.8 3.5 2520 1850 A 119 GLU HGx A 178 VAL HG1% 1.0 1.8 3.5 2521 1851 A 120 GLN H A 120 GLN HBy 1.0 1.8 3.5 2522 1851 A 120 GLN H A 120 GLN HBx 1.0 1.8 3.5 2523 1852 A 120 GLN H A 120 GLN HGx 1.0 1.8 5.0 2524 1852 A 120 GLN H A 120 GLN HGy 1.0 1.8 5.0 2525 1853 A 121 MET H A 120 GLN H 1.0 1.8 3.5 2526 1854 A 122 LEU H A 120 GLN H 1.0 1.8 5.0 2527 1855 A 120 GLN HA A 120 GLN HE22 1.0 1.8 5.0 2528 1855 A 120 GLN HA A 120 GLN HE21 1.0 1.8 5.0 2529 1856 A 120 GLN HA A 120 GLN HGx 1.0 1.8 3.5 2530 1856 A 120 GLN HGy A 120 GLN HA 1.0 1.8 3.5 2531 1857 A 120 GLN HA A 123 VAL HG2% 1.0 1.8 5.0 2532 1858 A 121 MET H A 120 GLN HBy 1.0 1.8 3.5 2533 1859 A 121 MET H A 120 GLN HBx 1.0 1.8 3.5 2534 1860 A 120 GLN HBx A 120 GLN HE22 1.0 1.8 5.0 2535 1860 A 120 GLN HBy A 120 GLN HE22 1.0 1.8 5.0 2536 1860 A 120 GLN HE21 A 120 GLN HBy 1.0 1.8 5.0 2537 1860 A 120 GLN HBx A 120 GLN HE21 1.0 1.8 5.0 2538 1861 A 120 GLN HE22 A 120 GLN HGx 1.0 1.8 3.5 2539 1861 A 120 GLN HE21 A 120 GLN HGx 1.0 1.8 3.5 2540 1861 A 120 GLN HGy A 120 GLN HE22 1.0 1.8 3.5 2541 1861 A 120 GLN HGy A 120 GLN HE21 1.0 1.8 3.5 2542 1862 A 121 MET H A 120 GLN HGx 1.0 1.8 5.0 2543 1862 A 121 MET H A 120 GLN HGy 1.0 1.8 5.0 2544 1863 A 121 MET H A 121 MET HBy 1.0 1.8 3.5 2545 1863 A 121 MET H A 121 MET HBx 1.0 1.8 3.5 2546 1864 A 121 MET H A 121 MET HGy 1.0 1.8 5.0 2547 1864 A 121 MET H A 121 MET HGx 1.0 1.8 5.0 2548 1865 A 121 MET H A 122 LEU H 1.0 1.8 3.5 2549 1866 A 121 MET HE% A 121 MET HA 1.0 1.8 5.0 2550 1867 A 121 MET HA A 124 GLU H 1.0 1.8 5.0 2551 1868 A 121 MET HA A 124 GLU HGy 1.0 1.8 5.0 2552 1868 A 121 MET HA A 124 GLU HGx 1.0 1.8 5.0 2553 1869 A 125 VAL H A 121 MET HA 1.0 1.8 6.0 2554 1870 A 125 VAL HG1% A 121 MET HA 1.0 1.8 5.0 2555 1871 A 121 MET HE% A 125 VAL H 1.0 1.8 6.0 2556 1872 A 125 VAL HG1% A 121 MET HE% 1.0 1.8 3.5 2557 1873 A 125 VAL HG2% A 121 MET HE% 1.0 1.8 5.0 2558 1874 A 121 MET HE% A 121 MET HGy 1.0 1.8 3.5 2559 1874 A 121 MET HE% A 121 MET HGx 1.0 1.8 3.5 2560 1875 A 122 LEU H A 121 MET HGy 1.0 1.8 6.0 2561 1875 A 121 MET HGx A 122 LEU H 1.0 1.8 6.0 2562 1876 A 125 VAL HG1% A 121 MET HGy 1.0 1.8 3.5 2563 1876 A 125 VAL HG1% A 121 MET HGx 1.0 1.8 3.5 2564 1877 A 125 VAL HG2% A 121 MET HGy 1.0 1.8 5.0 2565 1877 A 125 VAL HG2% A 121 MET HGx 1.0 1.8 5.0 2566 1878 A 122 LEU H A 122 LEU HG 1.0 1.8 3.5 2567 1879 A 122 LEU H A 122 LEU HBy 1.0 1.8 3.5 2568 1879 A 122 LEU HBx A 122 LEU H 1.0 1.8 3.5 2569 1880 A 122 LEU HD1% A 122 LEU H 1.0 1.8 5.0 2570 1881 A 122 LEU HD2% A 122 LEU H 1.0 1.8 5.0 2571 1882 A 122 LEU H A 123 VAL H 1.0 1.8 5.0 2572 1883 A 122 LEU H A 123 VAL HB 1.0 1.8 6.0 2573 1884 A 122 LEU H A 123 VAL HG2% 1.0 1.8 5.0 2574 1885 A 122 LEU H A 124 GLU H 1.0 1.8 5.0 2575 1886 A 125 VAL HG2% A 122 LEU H 1.0 1.8 5.0 2576 1887 A 178 VAL HG2% A 122 LEU H 1.0 1.8 5.0 2577 1888 A 122 LEU HD1% A 122 LEU HA 1.0 1.8 5.0 2578 1889 A 122 LEU HD2% A 122 LEU HA 1.0 1.8 3.5 2579 1890 A 122 LEU HA A 123 VAL HG2% 1.0 1.8 6.0 2580 1891 A 122 LEU HA A 125 VAL H 1.0 1.8 5.0 2581 1892 A 125 VAL HG1% A 122 LEU HA 1.0 1.8 5.0 2582 1893 A 125 VAL HG2% A 122 LEU HA 1.0 1.8 3.5 2583 1894 A 126 GLY H A 122 LEU HA 1.0 1.8 5.0 2584 1895 A 122 LEU HG A 123 VAL H 1.0 1.8 6.0 2585 1896 A 178 VAL HG2% A 122 LEU HG 1.0 1.8 5.0 2586 1897 A 122 LEU HD1% A 122 LEU HBy 1.0 1.8 3.5 2587 1897 A 122 LEU HD1% A 122 LEU HBx 1.0 1.8 3.5 2588 1898 A 122 LEU HD2% A 122 LEU HBy 1.0 1.8 3.5 2589 1898 A 122 LEU HD2% A 122 LEU HBx 1.0 1.8 3.5 2590 1899 A 123 VAL HG2% A 122 LEU HBy 1.0 1.8 6.0 2591 1899 A 122 LEU HBx A 123 VAL HG2% 1.0 1.8 6.0 2592 1900 A 178 VAL HG2% A 122 LEU HBy 1.0 1.8 3.5 2593 1900 A 178 VAL HG2% A 122 LEU HBx 1.0 1.8 3.5 2594 1901 A 122 LEU HD1% A 178 VAL HG1% 1.0 1.8 5.0 2595 1902 A 122 LEU HD2% A 125 VAL HB 1.0 1.8 6.0 2596 1903 A 122 LEU HD2% A 125 VAL HG2% 1.0 1.8 5.0 2597 1904 A 123 VAL H A 123 VAL HG1% 1.0 1.8 5.0 2598 1905 A 123 VAL H A 123 VAL HG2% 1.0 1.8 3.5 2599 1906 A 178 VAL HG2% A 123 VAL H 1.0 1.8 5.0 2600 1907 A 123 VAL HA A 123 VAL HG1% 1.0 1.8 3.5 2601 1908 A 123 VAL HA A 123 VAL HG2% 1.0 1.8 3.5 2602 1909 A 126 GLY H A 123 VAL HA 1.0 1.8 5.0 2603 1910 A 178 VAL H A 123 VAL HA 1.0 1.8 6.0 2604 1911 A 178 VAL HG2% A 123 VAL HA 1.0 1.8 6.0 2605 1912 A 124 GLU H A 123 VAL HB 1.0 1.8 3.5 2606 1913 A 124 GLU H A 123 VAL HG1% 1.0 1.8 5.0 2607 1914 A 123 VAL HG1% A 124 GLU HA 1.0 1.8 5.0 2608 1915 A 126 GLY H A 123 VAL HG1% 1.0 1.8 5.0 2609 1916 A 123 VAL HG1% A 127 VAL H 1.0 1.8 5.0 2610 1917 A 123 VAL HG1% A 171 GLY HAy 1.0 1.8 5.0 2611 1918 A 123 VAL HG1% A 171 GLY HAx 1.0 1.8 5.0 2612 1919 A 123 VAL HG1% A 174 TRP H 1.0 1.8 5.0 2613 1920 A 174 TRP HA A 123 VAL HG1% 1.0 1.8 6.0 2614 1921 A 174 TRP HD1 A 123 VAL HG1% 1.0 1.8 5.0 2615 1922 A 123 VAL HG1% A 174 TRP HBx 1.0 1.8 3.5 2616 1922 A 174 TRP HBy A 123 VAL HG1% 1.0 1.8 3.5 2617 1923 A 123 VAL HG1% A 175 ALA H 1.0 1.8 3.5 2618 1924 A 123 VAL HG1% A 175 ALA HA 1.0 1.8 3.5 2619 1925 A 123 VAL HG1% A 175 ALA HB% 1.0 1.8 3.5 2620 1926 A 123 VAL HG2% A 124 GLU H 1.0 1.8 5.0 2621 1927 A 123 VAL HG2% A 174 TRP HBx 1.0 1.8 5.0 2622 1927 A 174 TRP HBy A 123 VAL HG2% 1.0 1.8 5.0 2623 1928 A 123 VAL HG2% A 175 ALA H 1.0 1.8 5.0 2624 1929 A 123 VAL HG2% A 175 ALA HA 1.0 1.8 3.5 2625 1930 A 123 VAL HG2% A 175 ALA HB% 1.0 1.8 3.5 2626 1931 A 178 VAL HA A 123 VAL HG2% 1.0 1.8 6.0 2627 1932 A 178 VAL HG1% A 123 VAL HG2% 1.0 1.8 5.0 2628 1933 A 178 VAL HG2% A 123 VAL HG2% 1.0 1.8 5.0 2629 1934 A 123 VAL HG2% A 179 HIS HD2 1.0 1.8 5.0 2630 1935 A 124 GLU H A 124 GLU HBy 1.0 1.8 3.5 2631 1935 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.5 2632 1936 A 124 GLU H A 124 GLU HGy 1.0 1.8 5.0 2633 1936 A 124 GLU H A 124 GLU HGx 1.0 1.8 5.0 2634 1937 A 125 VAL H A 124 GLU H 1.0 1.8 5.0 2635 1938 A 125 VAL HG2% A 124 GLU H 1.0 1.8 5.0 2636 1939 A 124 GLU HA A 124 GLU HGy 1.0 1.8 3.5 2637 1939 A 124 GLU HGx A 124 GLU HA 1.0 1.8 3.5 2638 1940 A 124 GLU HA A 127 VAL H 1.0 1.8 5.0 2639 1941 A 124 GLU HA A 127 VAL HB 1.0 1.8 3.5 2640 1942 A 124 GLU HA A 127 VAL HG1% 1.0 1.8 5.0 2641 1943 A 124 GLU HA A 127 VAL HG2% 1.0 1.8 5.0 2642 1944 A 124 GLU HA A 128 GLY H 1.0 1.8 5.0 2643 1945 A 125 VAL H A 124 GLU HBy 1.0 1.8 3.5 2644 1945 A 125 VAL H A 124 GLU HBx 1.0 1.8 3.5 2645 1946 A 125 VAL H A 124 GLU HGy 1.0 1.8 5.0 2646 1946 A 125 VAL H A 124 GLU HGx 1.0 1.8 5.0 2647 1947 A 125 VAL HA A 124 GLU HGy 1.0 1.8 5.0 2648 1947 A 124 GLU HGx A 125 VAL HA 1.0 1.8 5.0 2649 1948 A 125 VAL HG1% A 125 VAL H 1.0 1.8 3.5 2650 1949 A 125 VAL HG2% A 125 VAL H 1.0 1.8 3.5 2651 1950 A 126 GLY H A 125 VAL H 1.0 1.8 5.0 2652 1951 A 125 VAL H A 127 VAL H 1.0 1.8 6.0 2653 1952 A 125 VAL HG1% A 125 VAL HA 1.0 1.8 3.5 2654 1953 A 128 GLY H A 125 VAL HA 1.0 1.8 5.0 2655 1954 A 129 TRP H A 125 VAL HA 1.0 1.8 5.0 2656 1955 A 129 TRP HD1 A 125 VAL HB 1.0 1.8 5.0 2657 1956 A 129 TRP HE1 A 125 VAL HB 1.0 1.8 5.0 2658 1957 A 126 GLY H A 125 VAL HG1% 1.0 1.8 5.0 2659 1958 A 125 VAL HG1% A 129 TRP HD1 1.0 1.8 5.0 2660 1959 A 125 VAL HG1% A 129 TRP HE1 1.0 1.8 5.0 2661 1960 A 125 VAL HG2% A 126 GLY H 1.0 1.8 3.5 2662 1961 A 125 VAL HG2% A 126 GLY HAy 1.0 1.8 5.0 2663 1961 A 125 VAL HG2% A 126 GLY HAx 1.0 1.8 5.0 2664 1962 A 125 VAL HG2% A 129 TRP HD1 1.0 1.8 5.0 2665 1963 A 125 VAL HG2% A 129 TRP HE1 1.0 1.8 5.0 2666 1964 A 126 GLY H A 127 VAL HB 1.0 1.8 6.0 2667 1965 A 126 GLY H A 127 VAL HG2% 1.0 1.8 5.0 2668 1966 A 126 GLY H A 128 GLY H 1.0 1.8 5.0 2669 1967 A 129 TRP HD1 A 126 GLY HAy 1.0 1.8 5.0 2670 1967 A 126 GLY HAx A 129 TRP HD1 1.0 1.8 5.0 2671 1968 A 174 TRP HE1 A 126 GLY HAy 1.0 1.8 5.0 2672 1968 A 174 TRP HE1 A 126 GLY HAx 1.0 1.8 5.0 2673 1969 A 174 TRP HZ3 A 126 GLY HAy 1.0 1.8 5.0 2674 1969 A 174 TRP HZ3 A 126 GLY HAx 1.0 1.8 5.0 2675 1970 A 127 VAL H A 127 VAL HB 1.0 1.8 3.5 2676 1971 A 127 VAL H A 127 VAL HG1% 1.0 1.8 5.0 2677 1972 A 127 VAL H A 127 VAL HG2% 1.0 1.8 3.5 2678 1973 A 127 VAL H A 128 GLY H 1.0 1.8 5.0 2679 1974 A 127 VAL HG1% A 127 VAL HA 1.0 1.8 3.5 2680 1975 A 127 VAL HG2% A 127 VAL HA 1.0 1.8 3.5 2681 1976 A 130 GLU H A 127 VAL HA 1.0 1.8 5.0 2682 1977 A 127 VAL HA A 170 ARG HBy 1.0 1.8 5.0 2683 1977 A 127 VAL HA A 170 ARG HBx 1.0 1.8 5.0 2684 1978 A 174 TRP HD1 A 127 VAL HA 1.0 1.8 5.0 2685 1979 A 174 TRP HE1 A 127 VAL HA 1.0 1.8 5.0 2686 1980 A 127 VAL HB A 128 GLY H 1.0 1.8 3.5 2687 1981 A 127 VAL HB A 128 GLY HAx 1.0 1.8 5.0 2688 1981 A 127 VAL HB A 128 GLY HAy 1.0 1.8 5.0 2689 1982 A 127 VAL HB A 171 GLY HAx 1.0 1.8 6.0 2690 1982 A 127 VAL HB A 171 GLY HAy 1.0 1.8 6.0 2691 1983 A 127 VAL HG1% A 128 GLY H 1.0 1.8 5.0 2692 1984 A 127 VAL HG1% A 128 GLY HAx 1.0 1.8 5.0 2693 1984 A 127 VAL HG1% A 128 GLY HAy 1.0 1.8 5.0 2694 1985 A 127 VAL HG1% A 130 GLU HBy 1.0 1.8 5.0 2695 1985 A 130 GLU HBx A 127 VAL HG1% 1.0 1.8 5.0 2696 1986 A 127 VAL HG1% A 131 MET HGx 1.0 1.8 5.0 2697 1986 A 127 VAL HG1% A 131 MET HGy 1.0 1.8 5.0 2698 1987 A 127 VAL HG1% A 167 SER HA 1.0 1.8 5.0 2699 1988 A 127 VAL HG1% A 167 SER HBx 1.0 1.8 5.0 2700 1988 A 127 VAL HG1% A 167 SER HBy 1.0 1.8 5.0 2701 1989 A 127 VAL HG1% A 170 ARG HBy 1.0 1.8 3.5 2702 1989 A 127 VAL HG1% A 170 ARG HBx 1.0 1.8 3.5 2703 1990 A 127 VAL HG1% A 171 GLY H 1.0 1.8 5.0 2704 1991 A 127 VAL HG1% A 171 GLY HAx 1.0 1.8 5.0 2705 1991 A 127 VAL HG1% A 171 GLY HAy 1.0 1.8 5.0 2706 1992 A 174 TRP HD1 A 127 VAL HG1% 1.0 1.8 5.0 2707 1993 A 127 VAL HG2% A 128 GLY H 1.0 1.8 5.0 2708 1994 A 127 VAL HG2% A 170 ARG H 1.0 1.8 5.0 2709 1995 A 127 VAL HG2% A 170 ARG HBy 1.0 1.8 5.0 2710 1995 A 127 VAL HG2% A 170 ARG HBx 1.0 1.8 5.0 2711 1996 A 127 VAL HG2% A 171 GLY H 1.0 1.8 5.0 2712 1997 A 127 VAL HG2% A 171 GLY HAy 1.0 1.8 3.5 2713 1998 A 127 VAL HG2% A 171 GLY HAx 1.0 1.8 3.5 2714 1999 A 174 TRP H A 127 VAL HG2% 1.0 1.8 5.0 2715 2000 A 174 TRP HD1 A 127 VAL HG2% 1.0 1.8 3.5 2716 2001 A 174 TRP HE1 A 127 VAL HG2% 1.0 1.8 5.0 2717 2002 A 127 VAL HG2% A 174 TRP HBx 1.0 1.8 5.0 2718 2002 A 174 TRP HBy A 127 VAL HG2% 1.0 1.8 5.0 2719 2003 A 129 TRP H A 128 GLY H 1.0 1.8 5.0 2720 2004 A 131 MET H A 128 GLY HAx 1.0 1.8 6.0 2721 2004 A 128 GLY HAy A 131 MET H 1.0 1.8 6.0 2722 2005 A 128 GLY HAx A 131 MET HBx 1.0 1.8 6.0 2723 2005 A 128 GLY HAy A 131 MET HBx 1.0 1.8 6.0 2724 2005 A 131 MET HBy A 128 GLY HAx 1.0 1.8 6.0 2725 2005 A 128 GLY HAy A 131 MET HBy 1.0 1.8 6.0 2726 2006 A 129 TRP H A 129 TRP HD1 1.0 1.8 5.0 2727 2007 A 129 TRP H A 129 TRP HBx 1.0 1.8 3.5 2728 2007 A 129 TRP H A 129 TRP HBy 1.0 1.8 3.5 2729 2008 A 129 TRP H A 130 GLU H 1.0 1.8 5.0 2730 2009 A 129 TRP HA A 129 TRP HE3 1.0 1.8 5.0 2731 2010 A 129 TRP HA A 132 ALA H 1.0 1.8 5.0 2732 2011 A 129 TRP HA A 132 ALA HB% 1.0 1.8 5.0 2733 2012 A 129 TRP HBy A 133 LEU HD2% 1.0 1.8 5.0 2734 2013 A 133 LEU HD2% A 129 TRP HBx 1.0 1.8 5.0 2735 2014 A 132 ALA HB% A 129 TRP HE3 1.0 1.8 5.0 2736 2015 A 132 ALA HB% A 129 TRP HZ3 1.0 1.8 5.0 2737 2016 A 130 GLU H A 129 TRP HBx 1.0 1.8 3.5 2738 2016 A 129 TRP HBy A 130 GLU H 1.0 1.8 3.5 2739 2017 A 130 GLU H A 130 GLU HBy 1.0 1.8 3.5 2740 2017 A 130 GLU H A 130 GLU HBx 1.0 1.8 3.5 2741 2018 A 130 GLU H A 130 GLU HGy 1.0 1.8 5.0 2742 2018 A 130 GLU HGx A 130 GLU H 1.0 1.8 5.0 2743 2019 A 130 GLU H A 133 LEU HD2% 1.0 1.8 5.0 2744 2020 A 130 GLU HA A 130 GLU HGy 1.0 1.8 3.5 2745 2020 A 130 GLU HGx A 130 GLU HA 1.0 1.8 3.5 2746 2021 A 130 GLU HA A 132 ALA HB% 1.0 1.8 6.0 2747 2022 A 130 GLU HA A 133 LEU H 1.0 1.8 5.0 2748 2023 A 130 GLU HA A 133 LEU HBx 1.0 1.8 5.0 2749 2023 A 130 GLU HA A 133 LEU HBy 1.0 1.8 5.0 2750 2024 A 130 GLU HA A 133 LEU HD2% 1.0 1.8 5.0 2751 2025 A 130 GLU HA A 134 ASP H 1.0 1.8 5.0 2752 2026 A 174 TRP HE1 A 130 GLU HGy 1.0 1.8 5.0 2753 2027 A 130 GLU HGx A 174 TRP HE1 1.0 1.8 5.0 2754 2028 A 174 TRP HE1 A 130 GLU HBy 1.0 1.8 5.0 2755 2028 A 174 TRP HE1 A 130 GLU HBx 1.0 1.8 5.0 2756 2029 A 174 TRP HZ2 A 130 GLU HGy 1.0 1.8 5.0 2757 2029 A 130 GLU HGx A 174 TRP HZ2 1.0 1.8 5.0 2758 2030 A 131 MET HGy A 131 MET H 1.0 1.8 5.0 2759 2031 A 131 MET H A 131 MET HGx 1.0 1.8 5.0 2760 2032 A 131 MET H A 131 MET HE% 1.0 1.8 5.0 2761 2033 A 131 MET H A 132 ALA H 1.0 1.8 5.0 2762 2034 A 131 MET HE% A 131 MET HA 1.0 1.8 5.0 2763 2035 A 134 ASP H A 131 MET HA 1.0 1.8 5.0 2764 2036 A 131 MET HE% A 131 MET HBx 1.0 1.8 5.0 2765 2036 A 131 MET HBy A 131 MET HE% 1.0 1.8 5.0 2766 2037 A 132 ALA H A 131 MET HE% 1.0 1.8 6.0 2767 2038 A 131 MET HE% A 167 SER HBx 1.0 1.8 6.0 2768 2038 A 167 SER HBy A 131 MET HE% 1.0 1.8 6.0 2769 2039 A 131 MET HE% A 131 MET HGx 1.0 1.8 5.0 2770 2039 A 131 MET HGy A 131 MET HE% 1.0 1.8 5.0 2771 2040 A 132 ALA H A 131 MET HGx 1.0 1.8 5.0 2772 2040 A 131 MET HGy A 132 ALA H 1.0 1.8 5.0 2773 2041 A 132 ALA HB% A 131 MET HGx 1.0 1.8 6.0 2774 2041 A 132 ALA HB% A 131 MET HGy 1.0 1.8 6.0 2775 2042 A 132 ALA HB% A 132 ALA H 1.0 1.8 3.5 2776 2043 A 132 ALA H A 133 LEU H 1.0 1.8 5.0 2777 2044 A 132 ALA HA A 135 PHE HD% 1.0 1.8 5.0 2778 2045 A 132 ALA HB% A 133 LEU HA 1.0 1.8 5.0 2779 2046 A 133 LEU HD1% A 132 ALA HB% 1.0 1.8 5.0 2780 2047 A 133 LEU HD2% A 132 ALA HB% 1.0 1.8 5.0 2781 2048 A 132 ALA HB% A 135 PHE HBy 1.0 1.8 5.0 2782 2048 A 132 ALA HB% A 135 PHE HBx 1.0 1.8 5.0 2783 2049 A 132 ALA HB% A 135 PHE HD% 1.0 1.8 5.0 2784 2050 A 132 ALA HB% A 136 LEU HBx 1.0 1.8 6.0 2785 2050 A 132 ALA HB% A 136 LEU HBy 1.0 1.8 6.0 2786 2051 A 133 LEU HG A 133 LEU H 1.0 1.8 5.0 2787 2052 A 133 LEU HD1% A 133 LEU H 1.0 1.8 5.0 2788 2053 A 133 LEU HD2% A 133 LEU H 1.0 1.8 5.0 2789 2054 A 133 LEU H A 134 ASP H 1.0 1.8 5.0 2790 2055 A 133 LEU HD1% A 133 LEU HA 1.0 1.8 3.5 2791 2056 A 133 LEU HA A 135 PHE H 1.0 1.8 5.0 2792 2057 A 136 LEU HBy A 133 LEU HA 1.0 1.8 5.0 2793 2058 A 133 LEU HA A 136 LEU HBx 1.0 1.8 5.0 2794 2059 A 136 LEU HD1% A 133 LEU HA 1.0 1.8 6.0 2795 2060 A 136 LEU HD2% A 133 LEU HA 1.0 1.8 5.0 2796 2061 A 133 LEU HBy A 134 ASP H 1.0 1.8 5.0 2797 2062 A 134 ASP H A 133 LEU HBx 1.0 1.8 5.0 2798 2063 A 133 LEU HD1% A 133 LEU HBx 1.0 1.8 3.5 2799 2063 A 133 LEU HD1% A 133 LEU HBy 1.0 1.8 3.5 2800 2064 A 133 LEU HD2% A 133 LEU HBx 1.0 1.8 3.5 2801 2064 A 133 LEU HBy A 133 LEU HD2% 1.0 1.8 3.5 2802 2065 A 133 LEU HBy A 136 LEU HBx 1.0 1.8 5.0 2803 2065 A 133 LEU HBx A 136 LEU HBx 1.0 1.8 5.0 2804 2065 A 136 LEU HBy A 133 LEU HBx 1.0 1.8 5.0 2805 2065 A 133 LEU HBy A 136 LEU HBy 1.0 1.8 5.0 2806 2066 A 133 LEU HD1% A 134 ASP H 1.0 1.8 6.0 2807 2067 A 133 LEU HD1% A 136 LEU H 1.0 1.8 6.0 2808 2068 A 133 LEU HD1% A 136 LEU HBy 1.0 1.8 6.0 2809 2069 A 133 LEU HD1% A 136 LEU HBx 1.0 1.8 6.0 2810 2070 A 133 LEU HD1% A 136 LEU HD1% 1.0 1.8 5.0 2811 2071 A 133 LEU HD1% A 136 LEU HD2% 1.0 1.8 3.5 2812 2072 A 133 LEU HD2% A 134 ASP H 1.0 1.8 6.0 2813 2073 A 133 LEU HD2% A 136 LEU HD2% 1.0 1.8 5.0 2814 2074 A 134 ASP H A 135 PHE H 1.0 1.8 5.0 2815 2075 A 135 PHE H A 134 ASP HBy 1.0 1.8 5.0 2816 2076 A 135 PHE H A 134 ASP HBx 1.0 1.8 5.0 2817 2077 A 135 PHE H A 136 LEU H 1.0 1.8 5.0 2818 2078 A 135 PHE HD% A 135 PHE HA 1.0 1.8 5.0 2819 2079 A 135 PHE HA A 138 MET H 1.0 1.8 5.0 2820 2080 A 135 PHE HA A 138 MET HE% 1.0 1.8 5.0 2821 2081 A 135 PHE HD% A 138 MET HE% 1.0 1.8 5.0 2822 2082 A 135 PHE HD% A 144 LEU HD1% 1.0 1.8 5.0 2823 2083 A 135 PHE HD% A 144 LEU HD2% 1.0 1.8 5.0 2824 2084 A 138 MET HE% A 135 PHE HE% 1.0 1.8 5.0 2825 2085 A 136 LEU H A 137 GLY H 1.0 1.8 6.0 2826 2086 A 136 LEU HD1% A 136 LEU HA 1.0 1.8 3.5 2827 2087 A 136 LEU HD2% A 136 LEU HA 1.0 1.8 5.0 2828 2088 A 136 LEU HBy A 137 GLY H 1.0 1.8 6.0 2829 2089 A 137 GLY H A 136 LEU HBx 1.0 1.8 6.0 2830 2090 A 136 LEU HG A 137 GLY H 1.0 1.8 6.0 2831 2091 A 136 LEU HG A 140 ILE HG1x 1.0 1.8 5.0 2832 2091 A 136 LEU HG A 140 ILE HG1y 1.0 1.8 5.0 2833 2092 A 136 LEU HBx A 139 PHE HBy 1.0 1.8 6.0 2834 2092 A 136 LEU HBy A 139 PHE HBy 1.0 1.8 6.0 2835 2092 A 139 PHE HBx A 136 LEU HBx 1.0 1.8 6.0 2836 2092 A 136 LEU HBy A 139 PHE HBx 1.0 1.8 6.0 2837 2093 A 136 LEU HD1% A 139 PHE H 1.0 1.8 6.0 2838 2094 A 136 LEU HD1% A 139 PHE HBy 1.0 1.8 6.0 2839 2095 A 136 LEU HD1% A 139 PHE HBx 1.0 1.8 6.0 2840 2096 A 136 LEU HD1% A 139 PHE HD% 1.0 1.8 5.0 2841 2097 A 136 LEU HD1% A 140 ILE H 1.0 1.8 5.0 2842 2098 A 136 LEU HD1% A 140 ILE HG1y 1.0 1.8 5.0 2843 2099 A 136 LEU HD1% A 140 ILE HG1x 1.0 1.8 5.0 2844 2100 A 140 ILE HD1% A 136 LEU HD1% 1.0 1.8 3.5 2845 2101 A 136 LEU HD2% A 137 GLY H 1.0 1.8 6.0 2846 2102 A 140 ILE HD1% A 136 LEU HD2% 1.0 1.8 5.0 2847 2103 A 138 MET H A 137 GLY H 1.0 1.8 5.0 2848 2104 A 140 ILE HB A 137 GLY HAx 1.0 1.8 5.0 2849 2104 A 137 GLY HAy A 140 ILE HB 1.0 1.8 5.0 2850 2105 A 138 MET H A 138 MET HE% 1.0 1.8 5.0 2851 2106 A 138 MET H A 138 MET HGx 1.0 1.8 5.0 2852 2106 A 138 MET H A 138 MET HGy 1.0 1.8 5.0 2853 2107 A 138 MET H A 139 PHE H 1.0 1.8 5.0 2854 2108 A 138 MET HE% A 138 MET HA 1.0 1.8 5.0 2855 2109 A 138 MET HA A 141 ARG H 1.0 1.8 6.0 2856 2110 A 138 MET HA A 141 ARG HBy 1.0 1.8 6.0 2857 2110 A 138 MET HA A 141 ARG HBx 1.0 1.8 6.0 2858 2111 A 138 MET HA A 143 ASP H 1.0 1.8 5.0 2859 2112 A 139 PHE H A 138 MET HBy 1.0 1.8 5.0 2860 2113 A 139 PHE H A 138 MET HBx 1.0 1.8 5.0 2861 2114 A 138 MET HE% A 138 MET HGy 1.0 1.8 5.0 2862 2115 A 138 MET HE% A 138 MET HGx 1.0 1.8 5.0 2863 2116 A 138 MET HE% A 138 MET HBx 1.0 1.8 5.0 2864 2116 A 138 MET HE% A 138 MET HBy 1.0 1.8 5.0 2865 2117 A 139 PHE HA A 138 MET HBx 1.0 1.8 6.0 2866 2117 A 138 MET HBy A 139 PHE HA 1.0 1.8 6.0 2867 2118 A 144 LEU HG A 138 MET HBx 1.0 1.8 6.0 2868 2118 A 138 MET HBy A 144 LEU HG 1.0 1.8 6.0 2869 2119 A 138 MET HBy A 144 LEU HBx 1.0 1.8 5.0 2870 2119 A 144 LEU HBy A 138 MET HBx 1.0 1.8 5.0 2871 2119 A 138 MET HBy A 144 LEU HBy 1.0 1.8 5.0 2872 2119 A 138 MET HBx A 144 LEU HBx 1.0 1.8 5.0 2873 2120 A 138 MET HBy A 144 LEU HD1% 1.0 1.8 5.0 2874 2120 A 144 LEU HD2% A 138 MET HBx 1.0 1.8 5.0 2875 2120 A 138 MET HBy A 144 LEU HD2% 1.0 1.8 5.0 2876 2120 A 138 MET HBx A 144 LEU HD1% 1.0 1.8 5.0 2877 2121 A 138 MET HE% A 143 ASP HBy 1.0 1.8 5.0 2878 2122 A 138 MET HE% A 143 ASP HBx 1.0 1.8 5.0 2879 2123 A 138 MET HE% A 144 LEU HA 1.0 1.8 5.0 2880 2124 A 138 MET HE% A 144 LEU HD1% 1.0 1.8 5.0 2881 2125 A 138 MET HE% A 144 LEU HD2% 1.0 1.8 5.0 2882 2126 A 139 PHE H A 138 MET HGx 1.0 1.8 6.0 2883 2126 A 139 PHE H A 138 MET HGy 1.0 1.8 6.0 2884 2127 A 139 PHE H A 140 ILE H 1.0 1.8 5.0 2885 2128 A 139 PHE H A 144 LEU HD1% 1.0 1.8 5.0 2886 2128 A 139 PHE H A 144 LEU HD2% 1.0 1.8 5.0 2887 2129 A 139 PHE HD% A 139 PHE HA 1.0 1.8 5.0 2888 2130 A 139 PHE HA A 144 LEU HBy 1.0 1.8 5.0 2889 2131 A 139 PHE HA A 144 LEU HBx 1.0 1.8 5.0 2890 2132 A 139 PHE HA A 144 LEU HG 1.0 1.8 6.0 2891 2133 A 139 PHE HA A 144 LEU HD1% 1.0 1.8 5.0 2892 2134 A 139 PHE HA A 144 LEU HD2% 1.0 1.8 5.0 2893 2135 A 139 PHE HA A 144 LEU HD1% 1.0 1.8 5.0 2894 2135 A 139 PHE HA A 144 LEU HD2% 1.0 1.8 5.0 2895 2136 A 144 LEU HD2% A 139 PHE HBy 1.0 1.8 6.0 2896 2136 A 139 PHE HBy A 144 LEU HD1% 1.0 1.8 6.0 2897 2137 A 139 PHE HBx A 144 LEU HD2% 1.0 1.8 6.0 2898 2137 A 139 PHE HBx A 144 LEU HD1% 1.0 1.8 6.0 2899 2138 A 141 ARG H A 139 PHE HBy 1.0 1.8 6.0 2900 2138 A 139 PHE HBx A 141 ARG H 1.0 1.8 6.0 2901 2139 A 139 PHE HD% A 140 ILE H 1.0 1.8 5.0 2902 2140 A 139 PHE HD% A 140 ILE HA 1.0 1.8 5.0 2903 2141 A 140 ILE HD1% A 139 PHE HD% 1.0 1.8 5.0 2904 2142 A 139 PHE HD% A 140 ILE HG1x 1.0 1.8 5.0 2905 2142 A 139 PHE HD% A 140 ILE HG1y 1.0 1.8 5.0 2906 2143 A 139 PHE HD% A 144 LEU HG 1.0 1.8 5.0 2907 2144 A 139 PHE HD% A 144 LEU HBx 1.0 1.8 6.0 2908 2144 A 139 PHE HD% A 144 LEU HBy 1.0 1.8 6.0 2909 2145 A 139 PHE HD% A 144 LEU HD1% 1.0 1.8 5.0 2910 2145 A 139 PHE HD% A 144 LEU HD2% 1.0 1.8 5.0 2911 2146 A 140 ILE HD1% A 140 ILE H 1.0 1.8 5.0 2912 2147 A 140 ILE H A 140 ILE HG1x 1.0 1.8 5.0 2913 2147 A 140 ILE HG1y A 140 ILE H 1.0 1.8 5.0 2914 2148 A 140 ILE H A 141 ARG H 1.0 1.8 5.0 2915 2149 A 140 ILE HD1% A 140 ILE HA 1.0 1.8 5.0 2916 2150 A 140 ILE HA A 140 ILE HG1x 1.0 1.8 3.5 2917 2150 A 140 ILE HG1y A 140 ILE HA 1.0 1.8 3.5 2918 2151 A 140 ILE HG2% A 140 ILE HA 1.0 1.8 3.5 2919 2152 A 140 ILE HA A 142 GLY H 1.0 1.8 6.0 2920 2153 A 140 ILE HB A 141 ARG H 1.0 1.8 3.5 2921 2154 A 140 ILE HG2% A 140 ILE HD1% 1.0 1.8 3.5 2922 2155 A 140 ILE HG2% A 140 ILE HG1x 1.0 1.8 3.5 2923 2155 A 140 ILE HG2% A 140 ILE HG1y 1.0 1.8 3.5 2924 2156 A 140 ILE HG2% A 141 ARG H 1.0 1.8 5.0 2925 2157 A 140 ILE HG2% A 141 ARG HA 1.0 1.8 5.0 2926 2158 A 140 ILE HG2% A 141 ARG HGy 1.0 1.8 6.0 2927 2158 A 140 ILE HG2% A 141 ARG HGx 1.0 1.8 6.0 2928 2159 A 141 ARG H A 141 ARG HBy 1.0 1.8 3.5 2929 2159 A 141 ARG H A 141 ARG HBx 1.0 1.8 3.5 2930 2160 A 141 ARG H A 141 ARG HDy 1.0 1.8 6.0 2931 2160 A 141 ARG H A 141 ARG HDx 1.0 1.8 6.0 2932 2161 A 141 ARG H A 141 ARG HGy 1.0 1.8 5.0 2933 2161 A 141 ARG H A 141 ARG HGx 1.0 1.8 5.0 2934 2162 A 141 ARG H A 142 GLY H 1.0 1.8 3.5 2935 2163 A 141 ARG H A 143 ASP H 1.0 1.8 5.0 2936 2164 A 141 ARG HA A 141 ARG HDy 1.0 1.8 6.0 2937 2165 A 141 ARG HA A 141 ARG HDx 1.0 1.8 6.0 2938 2166 A 141 ARG HA A 141 ARG HGy 1.0 1.8 3.5 2939 2166 A 141 ARG HA A 141 ARG HGx 1.0 1.8 3.5 2940 2167 A 141 ARG HBy A 141 ARG HDy 1.0 1.8 3.5 2941 2167 A 141 ARG HBx A 141 ARG HDy 1.0 1.8 3.5 2942 2167 A 141 ARG HDx A 141 ARG HBy 1.0 1.8 3.5 2943 2167 A 141 ARG HBx A 141 ARG HDx 1.0 1.8 3.5 2944 2168 A 143 ASP H A 141 ARG HBy 1.0 1.8 5.0 2945 2168 A 141 ARG HBx A 143 ASP H 1.0 1.8 5.0 2946 2169 A 141 ARG HE A 141 ARG HGy 1.0 1.8 5.0 2947 2169 A 141 ARG HGx A 141 ARG HE 1.0 1.8 5.0 2948 2170 A 142 GLY H A 141 ARG HGy 1.0 1.8 5.0 2949 2170 A 142 GLY H A 141 ARG HGx 1.0 1.8 5.0 2950 2171 A 143 ASP H A 142 GLY H 1.0 1.8 3.5 2951 2172 A 142 GLY H A 144 LEU HBx 1.0 1.8 6.0 2952 2172 A 144 LEU HBy A 142 GLY H 1.0 1.8 6.0 2953 2173 A 143 ASP H A 143 ASP HBx 1.0 1.8 3.5 2954 2173 A 143 ASP H A 143 ASP HBy 1.0 1.8 3.5 2955 2174 A 143 ASP H A 144 LEU H 1.0 1.8 5.0 2956 2175 A 143 ASP H A 144 LEU HBx 1.0 1.8 5.0 2957 2175 A 143 ASP H A 144 LEU HBy 1.0 1.8 5.0 2958 2176 A 143 ASP HBy A 144 LEU H 1.0 1.8 5.0 2959 2177 A 144 LEU H A 143 ASP HBx 1.0 1.8 5.0 2960 2178 A 144 LEU HG A 144 LEU H 1.0 1.8 6.0 2961 2179 A 144 LEU H A 144 LEU HBx 1.0 1.8 3.5 2962 2179 A 144 LEU HBy A 144 LEU H 1.0 1.8 3.5 2963 2180 A 144 LEU H A 144 LEU HD1% 1.0 1.8 6.0 2964 2181 A 144 LEU HD2% A 144 LEU H 1.0 1.8 6.0 2965 2182 A 144 LEU H A 144 LEU HD1% 1.0 1.8 5.0 2966 2182 A 144 LEU HD2% A 144 LEU H 1.0 1.8 5.0 2967 2183 A 144 LEU H A 145 PRO HDy 1.0 1.8 5.0 2968 2183 A 144 LEU H A 145 PRO HDx 1.0 1.8 5.0 2969 2184 A 144 LEU HA A 144 LEU HD1% 1.0 1.8 5.0 2970 2185 A 144 LEU HD2% A 144 LEU HA 1.0 1.8 5.0 2971 2186 A 144 LEU HA A 144 LEU HD1% 1.0 1.8 3.5 2972 2186 A 144 LEU HD2% A 144 LEU HA 1.0 1.8 3.5 2973 2187 A 144 LEU HA A 145 PRO HDy 1.0 1.8 3.5 2974 2187 A 144 LEU HA A 145 PRO HDx 1.0 1.8 3.5 2975 2188 A 144 LEU HBy A 145 PRO HDy 1.0 1.8 5.0 2976 2188 A 144 LEU HBx A 145 PRO HDy 1.0 1.8 5.0 2977 2188 A 145 PRO HDx A 144 LEU HBx 1.0 1.8 5.0 2978 2188 A 144 LEU HBy A 145 PRO HDx 1.0 1.8 5.0 2979 2189 A 144 LEU HD1% A 145 PRO HDy 1.0 1.8 5.0 2980 2189 A 145 PRO HDx A 144 LEU HD1% 1.0 1.8 5.0 2981 2189 A 144 LEU HD2% A 145 PRO HDx 1.0 1.8 5.0 2982 2189 A 144 LEU HD2% A 145 PRO HDy 1.0 1.8 5.0 2983 2190 A 145 PRO HA A 146 GLY H 1.0 1.8 3.5 2984 2191 A 146 GLY H A 145 PRO HBx 1.0 1.8 3.5 2985 2191 A 146 GLY H A 145 PRO HBy 1.0 1.8 3.5 2986 2192 A 146 GLY H A 147 GLY H 1.0 1.8 5.0 2987 2193 A 147 GLY H A 146 GLY HAy 1.0 1.8 3.5 2988 2193 A 147 GLY H A 146 GLY HAx 1.0 1.8 3.5 2989 2194 A 147 GLY H A 148 PRO HDy 1.0 1.8 5.0 2990 2194 A 147 GLY H A 148 PRO HDx 1.0 1.8 5.0 2991 2195 A 147 GLY HAy A 148 PRO HDy 1.0 1.8 3.5 2992 2195 A 147 GLY HAx A 148 PRO HDy 1.0 1.8 3.5 2993 2196 A 148 PRO HDx A 147 GLY HAx 1.0 1.8 3.5 2994 2196 A 148 PRO HDx A 147 GLY HAy 1.0 1.8 3.5 2995 2197 A 147 GLY HAy A 148 PRO HGx 1.0 1.8 5.0 2996 2197 A 147 GLY HAx A 148 PRO HGx 1.0 1.8 5.0 2997 2197 A 148 PRO HGy A 147 GLY HAx 1.0 1.8 5.0 2998 2197 A 147 GLY HAy A 148 PRO HGy 1.0 1.8 5.0 2999 2198 A 148 PRO HBx A 149 VAL H 1.0 1.8 5.0 3000 2199 A 149 VAL H A 148 PRO HBy 1.0 1.8 5.0 3001 2200 A 149 VAL H A 148 PRO HDy 1.0 1.8 5.0 3002 2200 A 148 PRO HDx A 149 VAL H 1.0 1.8 5.0 3003 2201 A 149 VAL H A 149 VAL HG1% 1.0 1.8 5.0 3004 2202 A 149 VAL H A 149 VAL HG2% 1.0 1.8 3.5 3005 2203 A 149 VAL HG1% A 149 VAL HA 1.0 1.8 3.5 3006 2204 A 149 VAL HG2% A 149 VAL HA 1.0 1.8 3.5 3007 2205 A 149 VAL HA A 150 PRO HDy 1.0 1.8 3.5 3008 2206 A 149 VAL HA A 150 PRO HDx 1.0 1.8 3.5 3009 2207 A 149 VAL HA A 150 PRO HGx 1.0 1.8 5.0 3010 2207 A 149 VAL HA A 150 PRO HGy 1.0 1.8 5.0 3011 2208 A 149 VAL HB A 150 PRO HDy 1.0 1.8 3.5 3012 2208 A 149 VAL HB A 150 PRO HDx 1.0 1.8 3.5 3013 2209 A 149 VAL HB A 151 GLU H 1.0 1.8 6.0 3014 2210 A 149 VAL HB A 152 ASP H 1.0 1.8 3.5 3015 2211 A 149 VAL HG1% A 150 PRO HDy 1.0 1.8 3.5 3016 2211 A 149 VAL HG1% A 150 PRO HDx 1.0 1.8 3.5 3017 2212 A 149 VAL HG1% A 151 GLU H 1.0 1.8 6.0 3018 2213 A 149 VAL HG1% A 152 ASP H 1.0 1.8 5.0 3019 2214 A 149 VAL HG2% A 150 PRO HDy 1.0 1.8 5.0 3020 2214 A 149 VAL HG2% A 150 PRO HDx 1.0 1.8 5.0 3021 2215 A 149 VAL HG2% A 151 GLU H 1.0 1.8 6.0 3022 2216 A 149 VAL HG2% A 152 ASP H 1.0 1.8 5.0 3023 2217 A 152 ASP H A 150 PRO HA 1.0 1.8 6.0 3024 2218 A 151 GLU H A 150 PRO HBx 1.0 1.8 3.5 3025 2218 A 151 GLU H A 150 PRO HBy 1.0 1.8 3.5 3026 2219 A 151 GLU H A 150 PRO HDy 1.0 1.8 5.0 3027 2219 A 150 PRO HDx A 151 GLU H 1.0 1.8 5.0 3028 2220 A 151 GLU H A 150 PRO HGx 1.0 1.8 3.5 3029 2220 A 150 PRO HGy A 151 GLU H 1.0 1.8 3.5 3030 2221 A 152 ASP H A 150 PRO HGx 1.0 1.8 5.0 3031 2221 A 150 PRO HGy A 152 ASP H 1.0 1.8 5.0 3032 2222 A 151 GLU H A 151 GLU HGx 1.0 1.8 5.0 3033 2222 A 151 GLU H A 151 GLU HGy 1.0 1.8 5.0 3034 2223 A 151 GLU H A 152 ASP H 1.0 1.8 3.5 3035 2224 A 151 GLU H A 153 ALA HB% 1.0 1.8 6.0 3036 2225 A 151 GLU HA A 151 GLU HGx 1.0 1.8 3.5 3037 2225 A 151 GLU HGy A 151 GLU HA 1.0 1.8 3.5 3038 2226 A 153 ALA H A 151 GLU HBy 1.0 1.8 5.0 3039 2226 A 151 GLU HBx A 153 ALA H 1.0 1.8 5.0 3040 2227 A 153 ALA HB% A 151 GLU HBy 1.0 1.8 5.0 3041 2227 A 153 ALA HB% A 151 GLU HBx 1.0 1.8 5.0 3042 2228 A 152 ASP H A 151 GLU HGx 1.0 1.8 5.0 3043 2228 A 152 ASP H A 151 GLU HGy 1.0 1.8 5.0 3044 2229 A 153 ALA H A 151 GLU HGx 1.0 1.8 5.0 3045 2229 A 151 GLU HGy A 153 ALA H 1.0 1.8 5.0 3046 2230 A 153 ALA HB% A 151 GLU HGx 1.0 1.8 5.0 3047 2230 A 151 GLU HGy A 153 ALA HB% 1.0 1.8 5.0 3048 2231 A 152 ASP H A 152 ASP HBx 1.0 1.8 3.5 3049 2231 A 152 ASP H A 152 ASP HBy 1.0 1.8 3.5 3050 2232 A 152 ASP H A 153 ALA H 1.0 1.8 3.5 3051 2233 A 153 ALA H A 152 ASP HA 1.0 1.8 3.5 3052 2234 A 153 ALA HB% A 152 ASP HA 1.0 1.8 6.0 3053 2235 A 152 ASP HA A 154 ALA H 1.0 1.8 5.0 3054 2236 A 152 ASP HA A 154 ALA HB% 1.0 1.8 6.0 3055 2237 A 153 ALA HB% A 153 ALA H 1.0 1.8 3.5 3056 2238 A 153 ALA H A 154 ALA H 1.0 1.8 3.5 3057 2239 A 154 ALA H A 153 ALA HA 1.0 1.8 3.5 3058 2240 A 153 ALA HB% A 154 ALA H 1.0 1.8 3.5 3059 2241 A 154 ALA H A 154 ALA HB% 1.0 1.8 3.5 3060 2242 A 154 ALA HA A 155 GLU H 1.0 1.8 3.5 3061 2243 A 154 ALA HB% A 155 GLU H 1.0 1.8 3.5 3062 2244 A 154 ALA HB% A 155 GLU HA 1.0 1.8 5.0 3063 2245 A 154 ALA HB% A 155 GLU HBy 1.0 1.8 6.0 3064 2245 A 154 ALA HB% A 155 GLU HBx 1.0 1.8 6.0 3065 2246 A 154 ALA HB% A 156 GLU H 1.0 1.8 5.0 3066 2247 A 155 GLU H A 155 GLU HBy 1.0 1.8 3.5 3067 2247 A 155 GLU H A 155 GLU HBx 1.0 1.8 3.5 3068 2248 A 155 GLU H A 155 GLU HGx 1.0 1.8 5.0 3069 2248 A 155 GLU H A 155 GLU HGy 1.0 1.8 5.0 3070 2249 A 155 GLU HA A 155 GLU HGx 1.0 1.8 3.5 3071 2249 A 155 GLU HA A 155 GLU HGy 1.0 1.8 3.5 3072 2250 A 156 GLU H A 155 GLU HBy 1.0 1.8 3.5 3073 2250 A 155 GLU HBx A 156 GLU H 1.0 1.8 3.5 3074 2251 A 156 GLU H A 155 GLU HGx 1.0 1.8 6.0 3075 2251 A 156 GLU H A 155 GLU HGy 1.0 1.8 6.0 3076 2252 A 156 GLU H A 156 GLU HGy 1.0 1.8 5.0 3077 2252 A 156 GLU H A 156 GLU HGx 1.0 1.8 5.0 3078 2253 A 156 GLU HA A 156 GLU HGy 1.0 1.8 3.5 3079 2253 A 156 GLU HGx A 156 GLU HA 1.0 1.8 3.5 3080 2254 A 156 GLU HA A 157 PHE H 1.0 1.8 3.5 3081 2255 A 157 PHE H A 156 GLU HBy 1.0 1.8 5.0 3082 2256 A 157 PHE H A 156 GLU HBx 1.0 1.8 5.0 3083 2257 A 157 PHE H A 157 PHE HBy 1.0 1.8 3.5 3084 2257 A 157 PHE H A 157 PHE HBx 1.0 1.8 3.5 3085 2258 A 157 PHE H A 157 PHE HD% 1.0 1.8 5.0 3086 2259 A 157 PHE HD% A 157 PHE HA 1.0 1.8 5.0 3087 2260 A 157 PHE HA A 158 GLU H 1.0 1.8 3.5 3088 2261 A 157 PHE HD% A 158 GLU H 1.0 1.8 6.0 3089 2262 A 158 GLU H A 158 GLU HBy 1.0 1.8 3.5 3090 2262 A 158 GLU H A 158 GLU HBx 1.0 1.8 3.5 3091 2263 A 158 GLU H A 158 GLU HGx 1.0 1.8 5.0 3092 2263 A 158 GLU H A 158 GLU HGy 1.0 1.8 5.0 3093 2264 A 158 GLU H A 159 PRO HDx 1.0 1.8 5.0 3094 2264 A 158 GLU H A 159 PRO HDy 1.0 1.8 5.0 3095 2265 A 158 GLU HA A 158 GLU HGx 1.0 1.8 3.5 3096 2265 A 158 GLU HGy A 158 GLU HA 1.0 1.8 3.5 3097 2266 A 158 GLU HA A 159 PRO HDx 1.0 1.8 3.5 3098 2266 A 159 PRO HDy A 158 GLU HA 1.0 1.8 3.5 3099 2267 A 158 GLU HA A 159 PRO HGx 1.0 1.8 5.0 3100 2267 A 158 GLU HA A 159 PRO HGy 1.0 1.8 5.0 3101 2268 A 158 GLU HA A 160 SER H 1.0 1.8 6.0 3102 2269 A 158 GLU HBx A 159 PRO HDx 1.0 1.8 5.0 3103 2269 A 158 GLU HBy A 159 PRO HDx 1.0 1.8 5.0 3104 2269 A 159 PRO HDy A 158 GLU HBy 1.0 1.8 5.0 3105 2269 A 158 GLU HBx A 159 PRO HDy 1.0 1.8 5.0 3106 2270 A 158 GLU HGx A 159 PRO HDx 1.0 1.8 5.0 3107 2270 A 158 GLU HGy A 159 PRO HDx 1.0 1.8 5.0 3108 2270 A 159 PRO HDy A 158 GLU HGx 1.0 1.8 5.0 3109 2270 A 158 GLU HGy A 159 PRO HDy 1.0 1.8 5.0 3110 2271 A 160 SER H A 159 PRO HBx 1.0 1.8 5.0 3111 2272 A 160 SER H A 159 PRO HBy 1.0 1.8 5.0 3112 2273 A 160 SER H A 159 PRO HGx 1.0 1.8 5.0 3113 2273 A 159 PRO HGy A 160 SER H 1.0 1.8 5.0 3114 2274 A 160 SER H A 164 MET HE% 1.0 1.8 6.0 3115 2275 A 160 SER H A 164 MET HGy 1.0 1.8 5.0 3116 2275 A 160 SER H A 164 MET HGx 1.0 1.8 5.0 3117 2276 A 160 SER HA A 161 PRO HDx 1.0 1.8 3.5 3118 2276 A 160 SER HA A 161 PRO HDy 1.0 1.8 3.5 3119 2277 A 160 SER HA A 163 MET H 1.0 1.8 5.0 3120 2278 A 160 SER HBx A 161 PRO HDx 1.0 1.8 5.0 3121 2278 A 160 SER HBy A 161 PRO HDx 1.0 1.8 5.0 3122 2278 A 161 PRO HDy A 160 SER HBy 1.0 1.8 5.0 3123 2278 A 161 PRO HDy A 160 SER HBx 1.0 1.8 5.0 3124 2279 A 162 GLU H A 160 SER HBy 1.0 1.8 5.0 3125 2279 A 160 SER HBx A 162 GLU H 1.0 1.8 5.0 3126 2280 A 163 MET H A 160 SER HBy 1.0 1.8 5.0 3127 2280 A 163 MET H A 160 SER HBx 1.0 1.8 5.0 3128 2281 A 163 MET H A 161 PRO HA 1.0 1.8 6.0 3129 2282 A 161 PRO HA A 164 MET H 1.0 1.8 5.0 3130 2283 A 161 PRO HA A 164 MET HBx 1.0 1.8 5.0 3131 2283 A 161 PRO HA A 164 MET HBy 1.0 1.8 5.0 3132 2284 A 164 MET HE% A 161 PRO HA 1.0 1.8 5.0 3133 2285 A 161 PRO HA A 164 MET HGy 1.0 1.8 5.0 3134 2285 A 164 MET HGx A 161 PRO HA 1.0 1.8 5.0 3135 2286 A 161 PRO HA A 165 ARG H 1.0 1.8 5.0 3136 2287 A 162 GLU H A 161 PRO HDx 1.0 1.8 5.0 3137 2287 A 161 PRO HDy A 162 GLU H 1.0 1.8 5.0 3138 2288 A 162 GLU H A 161 PRO HGy 1.0 1.8 3.5 3139 2288 A 162 GLU H A 161 PRO HGx 1.0 1.8 3.5 3140 2289 A 162 GLU H A 162 GLU HBy 1.0 1.8 3.5 3141 2289 A 162 GLU H A 162 GLU HBx 1.0 1.8 3.5 3142 2290 A 162 GLU H A 162 GLU HGy 1.0 1.8 5.0 3143 2290 A 162 GLU H A 162 GLU HGx 1.0 1.8 5.0 3144 2291 A 163 MET H A 162 GLU H 1.0 1.8 5.0 3145 2292 A 162 GLU H A 164 MET H 1.0 1.8 6.0 3146 2293 A 162 GLU H A 165 ARG H 1.0 1.8 6.0 3147 2294 A 162 GLU HA A 162 GLU HGy 1.0 1.8 3.5 3148 2294 A 162 GLU HGx A 162 GLU HA 1.0 1.8 3.5 3149 2295 A 163 MET H A 162 GLU HBy 1.0 1.8 5.0 3150 2296 A 163 MET H A 162 GLU HBx 1.0 1.8 5.0 3151 2297 A 166 ILE HD1% A 162 GLU HGy 1.0 1.8 5.0 3152 2297 A 162 GLU HGx A 166 ILE HD1% 1.0 1.8 5.0 3153 2298 A 163 MET H A 163 MET HGx 1.0 1.8 5.0 3154 2298 A 163 MET H A 163 MET HGy 1.0 1.8 5.0 3155 2299 A 163 MET H A 164 MET H 1.0 1.8 5.0 3156 2300 A 163 MET H A 164 MET HGy 1.0 1.8 6.0 3157 2300 A 164 MET HGx A 163 MET H 1.0 1.8 6.0 3158 2301 A 163 MET HA A 163 MET HE% 1.0 1.8 5.0 3159 2302 A 163 MET HA A 166 ILE HB 1.0 1.8 5.0 3160 2303 A 166 ILE HD1% A 163 MET HA 1.0 1.8 5.0 3161 2304 A 163 MET HA A 166 ILE HG1x 1.0 1.8 6.0 3162 2304 A 163 MET HA A 166 ILE HG1y 1.0 1.8 6.0 3163 2305 A 163 MET HA A 166 ILE HG2% 1.0 1.8 5.0 3164 2306 A 163 MET HGy A 163 MET HE% 1.0 1.8 5.0 3165 2307 A 163 MET HE% A 163 MET HGx 1.0 1.8 5.0 3166 2308 A 163 MET HE% A 163 MET HBx 1.0 1.8 5.0 3167 2308 A 163 MET HE% A 163 MET HBy 1.0 1.8 5.0 3168 2309 A 164 MET H A 163 MET HE% 1.0 1.8 6.0 3169 2310 A 166 ILE HD1% A 163 MET HE% 1.0 1.8 5.0 3170 2311 A 163 MET HE% A 166 ILE HG2% 1.0 1.8 3.5 3171 2312 A 163 MET HE% A 167 SER H 1.0 1.8 6.0 3172 2313 A 163 MET HE% A 167 SER HBx 1.0 1.8 6.0 3173 2313 A 167 SER HBy A 163 MET HE% 1.0 1.8 6.0 3174 2314 A 164 MET H A 164 MET HBx 1.0 1.8 3.5 3175 2314 A 164 MET H A 164 MET HBy 1.0 1.8 3.5 3176 2315 A 164 MET H A 164 MET HGy 1.0 1.8 3.5 3177 2315 A 164 MET HGx A 164 MET H 1.0 1.8 3.5 3178 2316 A 164 MET H A 165 ARG H 1.0 1.8 5.0 3179 2317 A 164 MET HE% A 164 MET HA 1.0 1.8 5.0 3180 2318 A 164 MET HA A 167 SER HBx 1.0 1.8 5.0 3181 2318 A 167 SER HBy A 164 MET HA 1.0 1.8 5.0 3182 2319 A 164 MET HE% A 164 MET HBx 1.0 1.8 5.0 3183 2319 A 164 MET HE% A 164 MET HBy 1.0 1.8 5.0 3184 2320 A 167 SER H A 164 MET HBx 1.0 1.8 6.0 3185 2320 A 164 MET HBy A 167 SER H 1.0 1.8 6.0 3186 2321 A 164 MET HE% A 165 ARG H 1.0 1.8 5.0 3187 2322 A 164 MET HE% A 168 GLN HE21 1.0 1.8 6.0 3188 2323 A 164 MET HE% A 168 GLN HE22 1.0 1.8 6.0 3189 2324 A 164 MET HE% A 168 GLN HE21 1.0 1.8 5.0 3190 2324 A 164 MET HE% A 168 GLN HE22 1.0 1.8 5.0 3191 2325 A 164 MET HE% A 164 MET HGy 1.0 1.8 5.0 3192 2325 A 164 MET HE% A 164 MET HGx 1.0 1.8 5.0 3193 2326 A 165 ARG H A 164 MET HGy 1.0 1.8 5.0 3194 2326 A 164 MET HGx A 165 ARG H 1.0 1.8 5.0 3195 2327 A 165 ARG H A 165 ARG HBy 1.0 1.8 3.5 3196 2327 A 165 ARG H A 165 ARG HBx 1.0 1.8 3.5 3197 2328 A 165 ARG H A 165 ARG HGy 1.0 1.8 5.0 3198 2328 A 165 ARG H A 165 ARG HGx 1.0 1.8 5.0 3199 2329 A 165 ARG HA A 165 ARG HDy 1.0 1.8 5.0 3200 2329 A 165 ARG HA A 165 ARG HDx 1.0 1.8 5.0 3201 2330 A 165 ARG HA A 165 ARG HGy 1.0 1.8 3.5 3202 2330 A 165 ARG HGx A 165 ARG HA 1.0 1.8 3.5 3203 2331 A 165 ARG HA A 168 GLN H 1.0 1.8 5.0 3204 2332 A 165 ARG HA A 168 GLN HBy 1.0 1.8 5.0 3205 2332 A 165 ARG HA A 168 GLN HBx 1.0 1.8 5.0 3206 2333 A 168 GLN HE21 A 165 ARG HA 1.0 1.8 6.0 3207 2333 A 168 GLN HE22 A 165 ARG HA 1.0 1.8 6.0 3208 2334 A 165 ARG HA A 168 GLN HGy 1.0 1.8 3.5 3209 2334 A 165 ARG HA A 168 GLN HGx 1.0 1.8 3.5 3210 2335 A 165 ARG HA A 169 GLU H 1.0 1.8 6.0 3211 2336 A 165 ARG HBx A 165 ARG HDy 1.0 1.8 3.5 3212 2336 A 165 ARG HBy A 165 ARG HDy 1.0 1.8 3.5 3213 2336 A 165 ARG HDx A 165 ARG HBy 1.0 1.8 3.5 3214 2336 A 165 ARG HBx A 165 ARG HDx 1.0 1.8 3.5 3215 2337 A 166 ILE H A 165 ARG HBy 1.0 1.8 3.5 3216 2337 A 165 ARG HBx A 166 ILE H 1.0 1.8 3.5 3217 2338 A 165 ARG HBy A 168 GLN HGy 1.0 1.8 6.0 3218 2338 A 165 ARG HBx A 168 GLN HGy 1.0 1.8 6.0 3219 2338 A 168 GLN HGx A 165 ARG HBy 1.0 1.8 6.0 3220 2338 A 165 ARG HBx A 168 GLN HGx 1.0 1.8 6.0 3221 2339 A 166 ILE H A 165 ARG HGy 1.0 1.8 3.5 3222 2339 A 165 ARG HGx A 166 ILE H 1.0 1.8 3.5 3223 2340 A 165 ARG HGx A 169 GLU HGy 1.0 1.8 5.0 3224 2340 A 165 ARG HGy A 169 GLU HGy 1.0 1.8 5.0 3225 2340 A 169 GLU HGx A 165 ARG HGy 1.0 1.8 5.0 3226 2340 A 165 ARG HGx A 169 GLU HGx 1.0 1.8 5.0 3227 2341 A 166 ILE HB A 166 ILE H 1.0 1.8 3.5 3228 2342 A 166 ILE HG1y A 166 ILE H 1.0 1.8 5.0 3229 2343 A 166 ILE H A 166 ILE HG1x 1.0 1.8 5.0 3230 2344 A 166 ILE HD1% A 166 ILE H 1.0 1.8 5.0 3231 2345 A 167 SER H A 166 ILE H 1.0 1.8 5.0 3232 2346 A 166 ILE HD1% A 166 ILE HA 1.0 1.8 5.0 3233 2347 A 166 ILE HG2% A 166 ILE HA 1.0 1.8 3.5 3234 2348 A 169 GLU H A 166 ILE HA 1.0 1.8 5.0 3235 2349 A 166 ILE HA A 169 GLU HBy 1.0 1.8 5.0 3236 2350 A 166 ILE HA A 169 GLU HBx 1.0 1.8 5.0 3237 2351 A 166 ILE HA A 169 GLU HGy 1.0 1.8 5.0 3238 2352 A 169 GLU HGx A 166 ILE HA 1.0 1.8 5.0 3239 2353 A 166 ILE HD1% A 166 ILE HB 1.0 1.8 3.5 3240 2354 A 166 ILE HB A 167 SER H 1.0 1.8 5.0 3241 2355 A 166 ILE HB A 169 GLU HGy 1.0 1.8 6.0 3242 2355 A 166 ILE HB A 169 GLU HGx 1.0 1.8 6.0 3243 2356 A 166 ILE HD1% A 169 GLU HBy 1.0 1.8 6.0 3244 2356 A 166 ILE HD1% A 169 GLU HBx 1.0 1.8 6.0 3245 2357 A 166 ILE HD1% A 169 GLU HGy 1.0 1.8 6.0 3246 2357 A 166 ILE HD1% A 169 GLU HGx 1.0 1.8 6.0 3247 2358 A 166 ILE HD1% A 170 ARG HGy 1.0 1.8 6.0 3248 2358 A 166 ILE HD1% A 170 ARG HGx 1.0 1.8 6.0 3249 2359 A 167 SER H A 166 ILE HG1x 1.0 1.8 6.0 3250 2359 A 166 ILE HG1y A 167 SER H 1.0 1.8 6.0 3251 2360 A 167 SER HA A 166 ILE HG1x 1.0 1.8 6.0 3252 2360 A 167 SER HA A 166 ILE HG1y 1.0 1.8 6.0 3253 2361 A 166 ILE HG1y A 166 ILE HG2% 1.0 1.8 5.0 3254 2362 A 166 ILE HG2% A 166 ILE HG1x 1.0 1.8 5.0 3255 2363 A 166 ILE HG2% A 167 SER H 1.0 1.8 5.0 3256 2364 A 167 SER HA A 166 ILE HG2% 1.0 1.8 5.0 3257 2365 A 166 ILE HG2% A 167 SER HBx 1.0 1.8 5.0 3258 2365 A 167 SER HBy A 166 ILE HG2% 1.0 1.8 5.0 3259 2366 A 166 ILE HG2% A 169 GLU HBy 1.0 1.8 5.0 3260 2366 A 166 ILE HG2% A 169 GLU HBx 1.0 1.8 5.0 3261 2367 A 166 ILE HG2% A 170 ARG HE 1.0 1.8 5.0 3262 2368 A 166 ILE HG2% A 170 ARG HDy 1.0 1.8 5.0 3263 2368 A 166 ILE HG2% A 170 ARG HDx 1.0 1.8 5.0 3264 2369 A 167 SER H A 168 GLN H 1.0 1.8 5.0 3265 2370 A 168 GLN H A 168 GLN HBy 1.0 1.8 3.5 3266 2370 A 168 GLN H A 168 GLN HBx 1.0 1.8 3.5 3267 2371 A 168 GLN HE21 A 168 GLN H 1.0 1.8 5.0 3268 2371 A 168 GLN HE22 A 168 GLN H 1.0 1.8 5.0 3269 2372 A 168 GLN H A 168 GLN HGy 1.0 1.8 3.5 3270 2372 A 168 GLN H A 168 GLN HGx 1.0 1.8 3.5 3271 2373 A 168 GLN H A 169 GLU H 1.0 1.8 5.0 3272 2374 A 168 GLN HE21 A 168 GLN HA 1.0 1.8 6.0 3273 2374 A 168 GLN HE22 A 168 GLN HA 1.0 1.8 6.0 3274 2375 A 168 GLN HE21 A 168 GLN HBy 1.0 1.8 5.0 3275 2375 A 168 GLN HE22 A 168 GLN HBy 1.0 1.8 5.0 3276 2376 A 168 GLN HE21 A 168 GLN HBx 1.0 1.8 5.0 3277 2376 A 168 GLN HE22 A 168 GLN HBx 1.0 1.8 5.0 3278 2377 A 168 GLN HE21 A 168 GLN HBy 1.0 1.8 5.0 3279 2377 A 168 GLN HE21 A 168 GLN HBx 1.0 1.8 5.0 3280 2378 A 168 GLN HE22 A 168 GLN HBy 1.0 1.8 5.0 3281 2378 A 168 GLN HE22 A 168 GLN HBx 1.0 1.8 5.0 3282 2379 A 169 GLU H A 168 GLN HBy 1.0 1.8 3.5 3283 2379 A 168 GLN HBx A 169 GLU H 1.0 1.8 3.5 3284 2380 A 168 GLN HE21 A 168 GLN HGx 1.0 1.8 3.5 3285 2380 A 168 GLN HE22 A 168 GLN HGy 1.0 1.8 3.5 3286 2380 A 168 GLN HE22 A 168 GLN HGx 1.0 1.8 3.5 3287 2380 A 168 GLN HE21 A 168 GLN HGy 1.0 1.8 3.5 3288 2381 A 169 GLU H A 169 GLU HGy 1.0 1.8 5.0 3289 2382 A 169 GLU H A 169 GLU HGx 1.0 1.8 5.0 3290 2383 A 170 ARG H A 169 GLU H 1.0 1.8 5.0 3291 2384 A 169 GLU HA A 169 GLU HGy 1.0 1.8 3.5 3292 2384 A 169 GLU HGx A 169 GLU HA 1.0 1.8 3.5 3293 2385 A 169 GLU HA A 172 GLU HBy 1.0 1.8 5.0 3294 2385 A 169 GLU HA A 172 GLU HBx 1.0 1.8 5.0 3295 2386 A 169 GLU HA A 172 GLU HGy 1.0 1.8 5.0 3296 2386 A 169 GLU HA A 172 GLU HGx 1.0 1.8 5.0 3297 2387 A 170 ARG H A 169 GLU HBy 1.0 1.8 5.0 3298 2388 A 170 ARG H A 169 GLU HBx 1.0 1.8 5.0 3299 2389 A 171 GLY H A 169 GLU HBy 1.0 1.8 6.0 3300 2389 A 171 GLY H A 169 GLU HBx 1.0 1.8 6.0 3301 2390 A 170 ARG H A 169 GLU HGy 1.0 1.8 5.0 3302 2390 A 170 ARG H A 169 GLU HGx 1.0 1.8 5.0 3303 2391 A 170 ARG H A 170 ARG HGy 1.0 1.8 5.0 3304 2391 A 170 ARG H A 170 ARG HGx 1.0 1.8 5.0 3305 2392 A 170 ARG HE A 170 ARG HA 1.0 1.8 5.0 3306 2393 A 170 ARG HA A 173 ALA H 1.0 1.8 5.0 3307 2394 A 173 ALA HB% A 170 ARG HA 1.0 1.8 3.5 3308 2395 A 174 TRP H A 170 ARG HA 1.0 1.8 5.0 3309 2396 A 174 TRP HD1 A 170 ARG HA 1.0 1.8 5.0 3310 2397 A 174 TRP HD1 A 170 ARG HBy 1.0 1.8 5.0 3311 2397 A 174 TRP HD1 A 170 ARG HBx 1.0 1.8 5.0 3312 2398 A 171 GLY H A 172 GLU H 1.0 1.8 5.0 3313 2399 A 171 GLY H A 172 GLU HGy 1.0 1.8 6.0 3314 2399 A 171 GLY H A 172 GLU HGx 1.0 1.8 6.0 3315 2400 A 174 TRP HD1 A 171 GLY HAx 1.0 1.8 5.0 3316 2400 A 174 TRP HD1 A 171 GLY HAy 1.0 1.8 5.0 3317 2401 A 172 GLU H A 172 GLU HBy 1.0 1.8 3.5 3318 2401 A 172 GLU HBx A 172 GLU H 1.0 1.8 3.5 3319 2402 A 172 GLU H A 172 GLU HGy 1.0 1.8 3.5 3320 2402 A 172 GLU HGx A 172 GLU H 1.0 1.8 3.5 3321 2403 A 173 ALA H A 172 GLU H 1.0 1.8 3.5 3322 2404 A 173 ALA HB% A 172 GLU H 1.0 1.8 5.0 3323 2405 A 175 ALA H A 172 GLU H 1.0 1.8 6.0 3324 2406 A 175 ALA HB% A 172 GLU H 1.0 1.8 5.0 3325 2407 A 172 GLU HA A 172 GLU HGy 1.0 1.8 3.5 3326 2407 A 172 GLU HGx A 172 GLU HA 1.0 1.8 3.5 3327 2408 A 175 ALA H A 172 GLU HA 1.0 1.8 5.0 3328 2409 A 175 ALA HB% A 172 GLU HA 1.0 1.8 3.5 3329 2410 A 173 ALA H A 172 GLU HBy 1.0 1.8 5.0 3330 2411 A 172 GLU HBx A 173 ALA H 1.0 1.8 5.0 3331 2412 A 173 ALA H A 172 GLU HGy 1.0 1.8 6.0 3332 2412 A 172 GLU HGx A 173 ALA H 1.0 1.8 6.0 3333 2413 A 173 ALA HB% A 173 ALA H 1.0 1.8 3.5 3334 2414 A 174 TRP H A 173 ALA H 1.0 1.8 5.0 3335 2415 A 173 ALA HB% A 174 TRP H 1.0 1.8 3.5 3336 2416 A 173 ALA HB% A 174 TRP HD1 1.0 1.8 5.0 3337 2417 A 177 LEU HD1% A 173 ALA HB% 1.0 1.8 6.0 3338 2418 A 174 TRP HD1 A 174 TRP H 1.0 1.8 5.0 3339 2419 A 174 TRP HE3 A 174 TRP H 1.0 1.8 6.0 3340 2420 A 174 TRP H A 174 TRP HBx 1.0 1.8 3.5 3341 2420 A 174 TRP HBy A 174 TRP H 1.0 1.8 3.5 3342 2421 A 174 TRP H A 175 ALA H 1.0 1.8 3.5 3343 2422 A 174 TRP H A 175 ALA HB% 1.0 1.8 5.0 3344 2423 A 174 TRP H A 176 ALA H 1.0 1.8 6.0 3345 2424 A 174 TRP H A 177 LEU H 1.0 1.8 6.0 3346 2425 A 174 TRP HA A 174 TRP HE3 1.0 1.8 3.5 3347 2426 A 174 TRP HA A 177 LEU H 1.0 1.8 5.0 3348 2427 A 174 TRP HA A 177 LEU HBy 1.0 1.8 5.0 3349 2428 A 174 TRP HA A 177 LEU HBx 1.0 1.8 5.0 3350 2429 A 174 TRP HA A 177 LEU HG 1.0 1.8 6.0 3351 2430 A 177 LEU HD1% A 174 TRP HA 1.0 1.8 5.0 3352 2431 A 177 LEU HD2% A 174 TRP HA 1.0 1.8 6.0 3353 2432 A 174 TRP HE3 A 177 LEU HBy 1.0 1.8 5.0 3354 2433 A 174 TRP HE3 A 177 LEU HBx 1.0 1.8 5.0 3355 2434 A 177 LEU HD1% A 174 TRP HE3 1.0 1.8 5.0 3356 2435 A 178 VAL HG2% A 174 TRP HE3 1.0 1.8 6.0 3357 2436 A 177 LEU HD1% A 174 TRP HZ3 1.0 1.8 5.0 3358 2437 A 177 LEU HD2% A 174 TRP HZ3 1.0 1.8 5.0 3359 2438 A 174 TRP HD1 A 174 TRP HBx 1.0 1.8 5.0 3360 2438 A 174 TRP HD1 A 174 TRP HBy 1.0 1.8 5.0 3361 2439 A 174 TRP HE1 A 174 TRP HBx 1.0 1.8 5.0 3362 2439 A 174 TRP HE1 A 174 TRP HBy 1.0 1.8 5.0 3363 2440 A 174 TRP HE3 A 174 TRP HBx 1.0 1.8 5.0 3364 2440 A 174 TRP HE3 A 174 TRP HBy 1.0 1.8 5.0 3365 2441 A 175 ALA HA A 174 TRP HBx 1.0 1.8 5.0 3366 2441 A 174 TRP HBy A 175 ALA HA 1.0 1.8 5.0 3367 2442 A 176 ALA H A 174 TRP HBx 1.0 1.8 6.0 3368 2442 A 174 TRP HBy A 176 ALA H 1.0 1.8 6.0 3369 2443 A 177 LEU H A 174 TRP HBx 1.0 1.8 5.0 3370 2443 A 174 TRP HBy A 177 LEU H 1.0 1.8 5.0 3371 2444 A 178 VAL H A 174 TRP HBx 1.0 1.8 5.0 3372 2444 A 178 VAL H A 174 TRP HBy 1.0 1.8 5.0 3373 2445 A 175 ALA H A 175 ALA HB% 1.0 1.8 3.5 3374 2446 A 175 ALA H A 176 ALA H 1.0 1.8 3.5 3375 2447 A 175 ALA H A 177 LEU H 1.0 1.8 5.0 3376 2448 A 178 VAL H A 175 ALA HA 1.0 1.8 5.0 3377 2449 A 178 VAL HA A 175 ALA HA 1.0 1.8 6.0 3378 2450 A 178 VAL HB A 175 ALA HA 1.0 1.8 5.0 3379 2451 A 178 VAL HG1% A 175 ALA HA 1.0 1.8 5.0 3380 2452 A 178 VAL HG2% A 175 ALA HA 1.0 1.8 5.0 3381 2453 A 179 HIS H A 175 ALA HA 1.0 1.8 5.0 3382 2454 A 175 ALA HA A 179 HIS HD2 1.0 1.8 6.0 3383 2455 A 175 ALA HB% A 176 ALA H 1.0 1.8 3.5 3384 2456 A 178 VAL H A 175 ALA HB% 1.0 1.8 6.0 3385 2457 A 178 VAL HG1% A 175 ALA HB% 1.0 1.8 5.0 3386 2458 A 179 HIS H A 175 ALA HB% 1.0 1.8 6.0 3387 2459 A 175 ALA HB% A 179 HIS HD2 1.0 1.8 5.0 3388 2460 A 176 ALA H A 176 ALA HB% 1.0 1.8 3.5 3389 2461 A 176 ALA H A 177 LEU H 1.0 1.8 3.5 3390 2462 A 176 ALA H A 177 LEU HBx 1.0 1.8 5.0 3391 2462 A 177 LEU HBy A 176 ALA H 1.0 1.8 5.0 3392 2463 A 178 VAL H A 176 ALA H 1.0 1.8 5.0 3393 2464 A 176 ALA H A 179 HIS HBx 1.0 1.8 6.0 3394 2464 A 176 ALA H A 179 HIS HBy 1.0 1.8 6.0 3395 2465 A 179 HIS H A 176 ALA HA 1.0 1.8 5.0 3396 2466 A 179 HIS HBy A 176 ALA HA 1.0 1.8 5.0 3397 2467 A 176 ALA HA A 179 HIS HBx 1.0 1.8 5.0 3398 2468 A 177 LEU H A 176 ALA HB% 1.0 1.8 3.5 3399 2469 A 178 VAL H A 176 ALA HB% 1.0 1.8 6.0 3400 2470 A 179 HIS H A 176 ALA HB% 1.0 1.8 6.0 3401 2471 A 177 LEU HBy A 177 LEU H 1.0 1.8 3.5 3402 2472 A 177 LEU H A 177 LEU HBx 1.0 1.8 3.5 3403 2473 A 177 LEU H A 177 LEU HG 1.0 1.8 5.0 3404 2474 A 177 LEU HD1% A 177 LEU H 1.0 1.8 5.0 3405 2475 A 177 LEU HD2% A 177 LEU H 1.0 1.8 5.0 3406 2476 A 178 VAL H A 177 LEU H 1.0 1.8 3.5 3407 2477 A 178 VAL HG1% A 177 LEU H 1.0 1.8 5.0 3408 2478 A 179 HIS H A 177 LEU H 1.0 1.8 5.0 3409 2479 A 177 LEU HD1% A 177 LEU HA 1.0 1.8 5.0 3410 2480 A 177 LEU HD2% A 177 LEU HA 1.0 1.8 3.5 3411 2481 A 179 HIS H A 177 LEU HA 1.0 1.8 5.0 3412 2482 A 180 SER H A 177 LEU HA 1.0 1.8 5.0 3413 2483 A 177 LEU HD1% A 177 LEU HBy 1.0 1.8 3.5 3414 2484 A 177 LEU HD2% A 177 LEU HBy 1.0 1.8 3.5 3415 2485 A 178 VAL H A 177 LEU HBy 1.0 1.8 5.0 3416 2486 A 177 LEU HD1% A 177 LEU HBx 1.0 1.8 3.5 3417 2487 A 177 LEU HD2% A 177 LEU HBx 1.0 1.8 3.5 3418 2488 A 178 VAL H A 177 LEU HBx 1.0 1.8 5.0 3419 2489 A 178 VAL H A 177 LEU HG 1.0 1.8 6.0 3420 2490 A 178 VAL HG2% A 177 LEU HBx 1.0 1.8 6.0 3421 2490 A 178 VAL HG2% A 177 LEU HBy 1.0 1.8 6.0 3422 2491 A 177 LEU HD1% A 178 VAL H 1.0 1.8 5.0 3423 2492 A 177 LEU HD2% A 178 VAL H 1.0 1.8 5.0 3424 2493 A 177 LEU HD2% A 180 SER HBx 1.0 1.8 5.0 3425 2493 A 177 LEU HD2% A 180 SER HBy 1.0 1.8 5.0 3426 2494 A 178 VAL H A 178 VAL HB 1.0 1.8 3.5 3427 2495 A 178 VAL H A 178 VAL HG1% 1.0 1.8 5.0 3428 2496 A 178 VAL H A 178 VAL HG2% 1.0 1.8 5.0 3429 2497 A 178 VAL H A 179 HIS H 1.0 1.8 3.5 3430 2498 A 178 VAL H A 179 HIS HBx 1.0 1.8 6.0 3431 2498 A 178 VAL H A 179 HIS HBy 1.0 1.8 6.0 3432 2499 A 178 VAL H A 180 SER H 1.0 1.8 6.0 3433 2500 A 178 VAL HA A 178 VAL HG1% 1.0 1.8 3.5 3434 2501 A 178 VAL HA A 178 VAL HG2% 1.0 1.8 3.5 3435 2502 A 178 VAL HA A 180 SER H 1.0 1.8 5.0 3436 2503 A 178 VAL HB A 179 HIS H 1.0 1.8 5.0 3437 2504 A 179 HIS H A 178 VAL HG1% 1.0 1.8 5.0 3438 2505 A 178 VAL HG1% A 179 HIS HA 1.0 1.8 5.0 3439 2506 A 178 VAL HG1% A 179 HIS HD2 1.0 1.8 5.0 3440 2507 A 180 SER H A 178 VAL HG1% 1.0 1.8 5.0 3441 2508 A 178 VAL HG2% A 179 HIS H 1.0 1.8 5.0 3442 2509 A 178 VAL HG2% A 180 SER H 1.0 1.8 6.0 3443 2510 A 179 HIS H A 179 HIS HBy 1.0 1.8 3.5 3444 2511 A 179 HIS H A 179 HIS HBx 1.0 1.8 3.5 3445 2512 A 179 HIS H A 179 HIS HD2 1.0 1.8 5.0 3446 2513 A 180 SER H A 179 HIS H 1.0 1.8 3.5 3447 2514 A 179 HIS H A 180 SER HBx 1.0 1.8 5.0 3448 2514 A 179 HIS H A 180 SER HBy 1.0 1.8 5.0 3449 2515 A 179 HIS HD2 A 179 HIS HA 1.0 1.8 5.0 3450 2516 A 180 SER H A 179 HIS HBy 1.0 1.8 5.0 3451 2517 A 180 SER H A 179 HIS HBx 1.0 1.8 5.0 3452 2518 A 180 SER H A 180 SER HBx 1.0 1.8 2.7 3453 2518 A 180 SER H A 180 SER HBy 1.0 1.8 2.7 3454 2519 A 181 GLY H A 180 SER HA 1.0 1.8 3.5 3455 2520 A 181 GLY H A 181 GLY HAx 1.0 1.8 2.7 3456 2520 A 181 GLY H A 181 GLY HAy 1.0 1.8 2.7 3457 2521 A 181 GLY H A 182 SER H 1.0 1.8 3.5 3458 2522 A 182 SER H A 181 GLY HAx 1.0 1.8 3.5 3459 2522 A 181 GLY HAy A 182 SER H 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 GLU H A 27 ARG O 1.0 1.7 2.3 2 2 A 27 ARG O A 8 GLU N 1.0 2.7 3.3 3 3 A 10 ALA H A 25 ILE O 1.0 1.7 2.3 4 4 A 25 ILE O A 10 ALA N 1.0 2.7 3.3 5 5 A 12 GLY H A 23 SER O 1.0 1.7 2.3 6 6 A 23 SER O A 12 GLY N 1.0 2.7 3.3 7 7 A 14 ARG H A 21 ALA O 1.0 1.7 2.3 8 8 A 21 ALA O A 14 ARG N 1.0 2.7 3.3 9 9 A 16 ILE H A 19 GLY O 1.0 1.7 2.3 10 10 A 19 GLY O A 16 ILE N 1.0 2.7 3.3 11 11 A 19 GLY H A 16 ILE O 1.0 1.7 2.3 12 12 A 16 ILE O A 19 GLY N 1.0 2.7 3.3 13 13 A 21 ALA H A 14 ARG O 1.0 1.7 2.3 14 14 A 14 ARG O A 21 ALA N 1.0 2.7 3.3 15 15 A 22 ARG H A 116 THR O 1.0 1.7 2.3 16 16 A 116 THR O A 22 ARG N 1.0 2.7 3.3 17 17 A 23 SER H A 12 GLY O 1.0 1.7 2.3 18 18 A 12 GLY O A 23 SER N 1.0 2.7 3.3 19 19 A 24 ILE H A 114 HIS O 1.0 1.7 2.3 20 20 A 114 HIS O A 24 ILE N 1.0 2.7 3.3 21 21 A 25 ILE H A 10 ALA O 1.0 1.7 2.3 22 22 A 10 ALA O A 25 ILE N 1.0 2.7 3.3 23 23 A 26 ILE H A 112 LEU O 1.0 1.7 2.3 24 24 A 112 LEU O A 26 ILE N 1.0 2.7 3.3 25 25 A 27 ARG H A 8 GLU O 1.0 1.7 2.3 26 26 A 8 GLU O A 27 ARG N 1.0 2.7 3.3 27 27 A 28 GLN H A 110 LEU O 1.0 1.7 2.3 28 28 A 110 LEU O A 28 GLN N 1.0 2.7 3.3 29 29 A 29 ARG H A 6 ALA O 1.0 1.7 2.3 30 30 A 6 ALA O A 29 ARG N 1.0 2.7 3.3 31 31 A 30 TYR H A 108 THR O 1.0 1.7 2.3 32 32 A 108 THR O A 30 TYR N 1.0 2.7 3.3 33 33 A 37 VAL H A 33 PRO O 1.0 1.7 2.3 34 34 A 33 PRO O A 37 VAL N 1.0 2.7 3.3 35 35 A 38 TRP H A 34 VAL O 1.0 1.7 2.3 36 36 A 34 VAL O A 38 TRP N 1.0 2.7 3.3 37 37 A 39 SER H A 35 ASP O 1.0 1.7 2.3 38 38 A 35 ASP O A 39 SER N 1.0 2.7 3.3 39 39 A 40 ALA H A 36 GLU O 1.0 1.7 2.3 40 40 A 36 GLU O A 40 ALA N 1.0 2.7 3.3 41 41 A 41 CYS H A 37 VAL O 1.0 1.7 2.3 42 42 A 37 VAL O A 41 CYS N 1.0 2.7 3.3 43 43 A 42 THR H A 38 TRP O 1.0 1.7 2.3 44 44 A 38 TRP O A 42 THR N 1.0 2.7 3.3 45 45 A 43 ASP H A 39 SER O 1.0 1.7 2.3 46 46 A 39 SER O A 43 ASP N 1.0 2.7 3.3 47 47 A 47 ILE H A 43 ASP O 1.0 1.7 2.3 48 48 A 43 ASP O A 47 ILE N 1.0 2.7 3.3 49 49 A 48 ASN H A 44 PRO O 1.0 1.7 2.3 50 50 A 44 PRO O A 48 ASN N 1.0 2.7 3.3 51 51 A 51 PHE H A 47 ILE O 1.0 1.7 2.3 52 52 A 47 ILE O A 51 PHE N 1.0 2.7 3.3 53 53 A 55 LYS H A 65 ALA O 1.0 1.7 2.3 54 54 A 65 ALA O A 55 LYS N 1.0 2.7 3.3 55 55 A 58 LEU H A 63 ASN O 1.0 1.7 2.3 56 56 A 63 ASN O A 58 LEU N 1.0 2.7 3.3 57 57 A 61 GLY H A 74 ILE O 1.0 1.7 2.3 58 58 A 74 ILE O A 61 GLY N 1.0 2.7 3.3 59 59 A 62 GLY H A 59 ARG O 1.0 1.7 2.3 60 60 A 59 ARG O A 62 GLY N 1.0 2.7 3.3 61 61 A 64 PHE H A 72 GLY O 1.0 1.7 2.3 62 62 A 72 GLY O A 64 PHE N 1.0 2.7 3.3 63 63 A 65 ALA H A 55 LYS O 1.0 1.7 2.3 64 64 A 55 LYS O A 65 ALA N 1.0 2.7 3.3 65 65 A 71 SER H A 88 VAL O 1.0 1.7 2.3 66 66 A 88 VAL O A 71 SER N 1.0 2.7 3.3 67 67 A 72 GLY H A 64 PHE O 1.0 1.7 2.3 68 68 A 64 PHE O A 72 GLY N 1.0 2.7 3.3 69 69 A 74 ILE H A 62 GLY O 1.0 1.7 2.3 70 70 A 62 GLY O A 74 ILE N 1.0 2.7 3.3 71 71 A 76 ARG H A 84 THR O 1.0 1.7 2.3 72 72 A 84 THR O A 76 ARG N 1.0 2.7 3.3 73 73 A 78 GLU H A 82 ARG O 1.0 1.7 2.3 74 74 A 82 ARG O A 78 GLU N 1.0 2.7 3.3 75 75 A 82 ARG H A 78 GLU O 1.0 1.7 2.3 76 76 A 78 GLU O A 82 ARG N 1.0 2.7 3.3 77 77 A 83 LEU H A 99 LEU O 1.0 1.7 2.3 78 78 A 99 LEU O A 83 LEU N 1.0 2.7 3.3 79 79 A 84 THR H A 76 ARG O 1.0 1.7 2.3 80 80 A 76 ARG O A 84 THR N 1.0 2.7 3.3 81 81 A 85 ILE H A 97 VAL O 1.0 1.7 2.3 82 82 A 97 VAL O A 85 ILE N 1.0 2.7 3.3 83 83 A 86 SER H A 73 ASP O 1.0 1.7 2.3 84 84 A 73 ASP O A 86 SER N 1.0 2.7 3.3 85 85 A 87 TRP H A 95 SER O 1.0 1.7 2.3 86 86 A 95 SER O A 87 TRP N 1.0 2.7 3.3 87 87 A 95 SER H A 87 TRP O 1.0 1.7 2.3 88 88 A 87 TRP O A 95 SER N 1.0 2.7 3.3 89 89 A 96 GLU H A 115 ALA O 1.0 1.7 2.3 90 90 A 115 ALA O A 96 GLU N 1.0 2.7 3.3 91 91 A 97 VAL H A 85 ILE O 1.0 1.7 2.3 92 92 A 85 ILE O A 97 VAL N 1.0 2.7 3.3 93 93 A 98 GLU H A 113 GLU O 1.0 1.7 2.3 94 94 A 113 GLU O A 98 GLU N 1.0 2.7 3.3 95 95 A 99 LEU H A 83 LEU O 1.0 1.7 2.3 96 96 A 83 LEU O A 99 LEU N 1.0 2.7 3.3 97 97 A 100 ARG H A 111 GLU O 1.0 1.7 2.3 98 98 A 111 GLU O A 100 ARG N 1.0 2.7 3.3 99 99 A 101 LEU H A 81 ARG O 1.0 1.7 2.3 100 100 A 81 ARG O A 101 LEU N 1.0 2.7 3.3 101 101 A 102 SER H A 109 LEU O 1.0 1.7 2.3 102 102 A 109 LEU O A 102 SER N 1.0 2.7 3.3 103 103 A 104 GLU H A 107 GLY O 1.0 1.7 2.3 104 104 A 107 GLY O A 104 GLU N 1.0 2.7 3.3 105 105 A 109 LEU H A 102 SER O 1.0 1.7 2.3 106 106 A 102 SER O A 109 LEU N 1.0 2.7 3.3 107 107 A 110 LEU H A 28 GLN O 1.0 1.7 2.3 108 108 A 28 GLN O A 110 LEU N 1.0 2.7 3.3 109 109 A 111 GLU H A 100 ARG O 1.0 1.7 2.3 110 110 A 100 ARG O A 111 GLU N 1.0 2.7 3.3 111 111 A 112 LEU H A 26 ILE O 1.0 1.7 2.3 112 112 A 26 ILE O A 112 LEU N 1.0 2.7 3.3 113 113 A 113 GLU H A 98 GLU O 1.0 1.7 2.3 114 114 A 98 GLU O A 113 GLU N 1.0 2.7 3.3 115 115 A 114 HIS H A 24 ILE O 1.0 1.7 2.3 116 116 A 24 ILE O A 114 HIS N 1.0 2.7 3.3 117 117 A 115 ALA H A 96 GLU O 1.0 1.7 2.3 118 118 A 96 GLU O A 115 ALA N 1.0 2.7 3.3 119 119 A 116 THR H A 22 ARG O 1.0 1.7 2.3 120 120 A 22 ARG O A 116 THR N 1.0 2.7 3.3 121 121 A 122 LEU H A 118 SER O 1.0 1.7 2.3 122 122 A 118 SER O A 122 LEU N 1.0 2.7 3.3 123 123 A 123 VAL H A 119 GLU O 1.0 1.7 2.3 124 124 A 119 GLU O A 123 VAL N 1.0 2.7 3.3 125 125 A 124 GLU H A 120 GLN O 1.0 1.7 2.3 126 126 A 120 GLN O A 124 GLU N 1.0 2.7 3.3 127 127 A 125 VAL H A 121 MET O 1.0 1.7 2.3 128 128 A 121 MET O A 125 VAL N 1.0 2.7 3.3 129 129 A 126 GLY H A 122 LEU O 1.0 1.7 2.3 130 130 A 122 LEU O A 126 GLY N 1.0 2.7 3.3 131 131 A 127 VAL H A 123 VAL O 1.0 1.7 2.3 132 132 A 123 VAL O A 127 VAL N 1.0 2.7 3.3 133 133 A 128 GLY H A 124 GLU O 1.0 1.7 2.3 134 134 A 124 GLU O A 128 GLY N 1.0 2.7 3.3 135 135 A 129 TRP H A 125 VAL O 1.0 1.7 2.3 136 136 A 125 VAL O A 129 TRP N 1.0 2.7 3.3 137 137 A 130 GLU H A 126 GLY O 1.0 1.7 2.3 138 138 A 126 GLY O A 130 GLU N 1.0 2.7 3.3 139 139 A 131 MET H A 127 VAL O 1.0 1.7 2.3 140 140 A 127 VAL O A 131 MET N 1.0 2.7 3.3 141 141 A 132 ALA H A 128 GLY O 1.0 1.7 2.3 142 142 A 128 GLY O A 132 ALA N 1.0 2.7 3.3 143 143 A 133 LEU H A 129 TRP O 1.0 1.7 2.3 144 144 A 129 TRP O A 133 LEU N 1.0 2.7 3.3 145 145 A 134 ASP H A 130 GLU O 1.0 1.7 2.3 146 146 A 130 GLU O A 134 ASP N 1.0 2.7 3.3 147 147 A 135 PHE H A 131 MET O 1.0 1.7 2.3 148 148 A 131 MET O A 135 PHE N 1.0 2.7 3.3 149 149 A 136 LEU H A 132 ALA O 1.0 1.7 2.3 150 150 A 132 ALA O A 136 LEU N 1.0 2.7 3.3 151 151 A 137 GLY H A 133 LEU O 1.0 1.7 2.3 152 152 A 133 LEU O A 137 GLY N 1.0 2.7 3.3 153 153 A 138 MET H A 134 ASP O 1.0 1.7 2.3 154 154 A 134 ASP O A 138 MET N 1.0 2.7 3.3 155 155 A 139 PHE H A 135 PHE O 1.0 1.7 2.3 156 156 A 135 PHE O A 139 PHE N 1.0 2.7 3.3 157 157 A 140 ILE H A 136 LEU O 1.0 1.7 2.3 158 158 A 136 LEU O A 140 ILE N 1.0 2.7 3.3 159 159 A 141 ARG H A 137 GLY O 1.0 1.7 2.3 160 160 A 137 GLY O A 141 ARG N 1.0 2.7 3.3 161 161 A 164 MET H A 160 SER O 1.0 1.7 2.3 162 162 A 160 SER O A 164 MET N 1.0 2.7 3.3 163 163 A 165 ARG H A 161 PRO O 1.0 1.7 2.3 164 164 A 161 PRO O A 165 ARG N 1.0 2.7 3.3 165 165 A 166 ILE H A 162 GLU O 1.0 1.7 2.3 166 166 A 162 GLU O A 166 ILE N 1.0 2.7 3.3 167 167 A 167 SER H A 163 MET O 1.0 1.7 2.3 168 168 A 163 MET O A 167 SER N 1.0 2.7 3.3 169 169 A 168 GLN H A 164 MET O 1.0 1.7 2.3 170 170 A 164 MET O A 168 GLN N 1.0 2.7 3.3 171 171 A 169 GLU H A 165 ARG O 1.0 1.7 2.3 172 172 A 165 ARG O A 169 GLU N 1.0 2.7 3.3 173 173 A 170 ARG H A 166 ILE O 1.0 1.7 2.3 174 174 A 166 ILE O A 170 ARG N 1.0 2.7 3.3 175 175 A 171 GLY H A 167 SER O 1.0 1.7 2.3 176 176 A 167 SER O A 171 GLY N 1.0 2.7 3.3 177 177 A 172 GLU H A 168 GLN O 1.0 1.7 2.3 178 178 A 168 GLN O A 172 GLU N 1.0 2.7 3.3 179 179 A 173 ALA H A 169 GLU O 1.0 1.7 2.3 180 180 A 169 GLU O A 173 ALA N 1.0 2.7 3.3 181 181 A 174 TRP H A 170 ARG O 1.0 1.7 2.3 182 182 A 170 ARG O A 174 TRP N 1.0 2.7 3.3 183 183 A 175 ALA H A 171 GLY O 1.0 1.7 2.3 184 184 A 171 GLY O A 175 ALA N 1.0 2.7 3.3 185 185 A 176 ALA H A 172 GLU O 1.0 1.7 2.3 186 186 A 172 GLU O A 176 ALA N 1.0 2.7 3.3 187 187 A 177 LEU H A 173 ALA O 1.0 1.7 2.3 188 188 A 173 ALA O A 177 LEU N 1.0 2.7 3.3 189 189 A 178 VAL H A 174 TRP O 1.0 1.7 2.3 190 190 A 174 TRP O A 178 VAL N 1.0 2.7 3.3 191 191 A 179 HIS H A 175 ALA O 1.0 1.7 2.3 192 192 A 175 ALA O A 179 HIS N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 ALA C A 7 THR N A 7 THR CA A 7 THR C 1.0 -128.0 -80.0 PHI 2 2 A 7 THR N A 7 THR CA A 7 THR C A 8 GLU N 1.0 100.8 152.8 PSI 3 3 A 7 THR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -165.4 -76.8 PHI 4 4 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ARG N 1.0 113.3 173.3 PSI 5 5 A 8 GLU C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -152.9 -69.9 PHI 6 6 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ALA N 1.0 107.9 166.5 PSI 7 7 A 9 ARG C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -181.9 -85.9 PHI 8 8 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LEU N 1.0 129.5 180.1 PSI 9 9 A 10 ALA C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -137.4 -88.2 PHI 10 10 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLY N 1.0 109.9 164.9 PSI 11 11 A 11 LEU C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -206.0 -66.0 PHI 12 12 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 ARG N 1.0 100.7 211.7 PSI 13 13 A 12 GLY C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -166.1 -95.5 PHI 14 14 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ARG N 1.0 113.4 168.4 PSI 15 15 A 13 ARG C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -168.1 -109.1 PHI 16 16 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 THR N 1.0 119.0 159.0 PSI 17 17 A 14 ARG C A 15 THR N A 15 THR CA A 15 THR C 1.0 -136.5 -53.3 PHI 18 18 A 15 THR N A 15 THR CA A 15 THR C A 16 ILE N 1.0 93.1 156.9 PSI 19 19 A 15 THR C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -142.9 -43.7 PHI 20 20 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 PRO N 1.0 101.9 191.5 PSI 21 21 A 17 PRO C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -111.4 -54.8 PHI 22 22 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLY N 1.0 -60.2 36.6 PSI 23 23 A 19 GLY C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -123.6 -38.8 PHI 24 24 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ALA N 1.0 96.2 163.6 PSI 25 25 A 20 GLU C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -145.7 -70.1 PHI 26 26 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ARG N 1.0 124.3 164.3 PSI 27 27 A 21 ALA C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -160.5 -72.5 PHI 28 28 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 SER N 1.0 128.3 168.3 PSI 29 29 A 23 SER C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -171.8 -87.4 PHI 30 30 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ILE N 1.0 136.4 176.4 PSI 31 31 A 24 ILE C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -147.3 -85.5 PHI 32 32 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 107.0 149.4 PSI 33 33 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -146.4 -102.0 PHI 34 34 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ARG N 1.0 110.9 158.5 PSI 35 35 A 26 ILE C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -150.6 -90.4 PHI 36 36 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLN N 1.0 106.0 158.4 PSI 37 37 A 27 ARG C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -167.4 -111.0 PHI 38 38 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 ARG N 1.0 122.8 177.0 PSI 39 39 A 28 GLN C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -154.4 -91.8 PHI 40 40 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TYR N 1.0 107.3 160.1 PSI 41 41 A 29 ARG C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -191.9 -51.9 PHI 42 42 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 ASP N 1.0 86.0 160.4 PSI 43 43 A 33 PRO C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -76.3 -28.7 PHI 44 44 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ASP N 1.0 -66.7 -21.1 PSI 45 45 A 34 VAL C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -81.7 -41.7 PHI 46 46 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 GLU N 1.0 -60.5 -20.5 PSI 47 47 A 35 ASP C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -87.2 -47.2 PHI 48 48 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 VAL N 1.0 -62.3 -22.3 PSI 49 49 A 36 GLU C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -85.8 -45.8 PHI 50 50 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 TRP N 1.0 -63.3 -23.3 PSI 51 51 A 37 VAL C A 38 TRP N A 38 TRP CA A 38 TRP C 1.0 -85.4 -45.4 PHI 52 52 A 38 TRP N A 38 TRP CA A 38 TRP C A 39 SER N 1.0 -60.5 -20.5 PSI 53 53 A 38 TRP C A 39 SER N A 39 SER CA A 39 SER C 1.0 -83.9 -43.9 PHI 54 54 A 39 SER N A 39 SER CA A 39 SER C A 40 ALA N 1.0 -61.4 -21.4 PSI 55 55 A 39 SER C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -90.1 -50.1 PHI 56 56 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 CYS N 1.0 -60.8 -20.8 PSI 57 57 A 44 PRO C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -89.9 -45.9 PHI 58 58 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 ARG N 1.0 -51.1 7.3 PSI 59 59 A 45 ASN C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -97.5 -28.7 PHI 60 60 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 ILE N 1.0 -61.8 -21.8 PSI 61 61 A 46 ARG C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -87.6 -47.6 PHI 62 62 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 ASN N 1.0 -63.4 -23.4 PSI 63 63 A 47 ILE C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -88.5 -42.9 PHI 64 64 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 ARG N 1.0 -48.7 6.5 PSI 65 65 A 51 PHE C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -164.0 -89.4 PHI 66 66 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 GLU N 1.0 113.7 171.3 PSI 67 67 A 52 ILE C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -152.1 -43.5 PHI 68 68 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 PRO N 1.0 67.5 165.1 PSI 69 69 A 61 GLY C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 -171.4 -68.0 PHI 70 70 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 ASN N 1.0 70.6 210.6 PSI 71 71 A 62 GLY C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -166.3 -97.7 PHI 72 72 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 PHE N 1.0 125.2 177.0 PSI 73 73 A 63 ASN C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -173.5 -106.7 PHI 74 74 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 ALA N 1.0 131.9 171.9 PSI 75 75 A 64 PHE C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -162.2 -84.2 PHI 76 76 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LEU N 1.0 96.5 152.5 PSI 77 77 A 73 ASP C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -106.1 -50.3 PHI 78 78 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 LEU N 1.0 93.6 147.6 PSI 79 79 A 74 ILE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -106.0 -63.6 PHI 80 80 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ARG N 1.0 -57.2 -17.2 PSI 81 81 A 75 LEU C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -183.6 -99.6 PHI 82 82 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 CYS N 1.0 114.5 154.5 PSI 83 83 A 76 ARG C A 77 CYS N A 77 CYS CA A 77 CYS C 1.0 -159.9 -85.3 PHI 84 84 A 77 CYS N A 77 CYS CA A 77 CYS C A 78 GLU N 1.0 104.9 152.1 PSI 85 85 A 77 CYS C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -143.7 -97.7 PHI 86 86 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 PRO N 1.0 68.0 142.0 PSI 87 87 A 81 ARG C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -163.6 -108.0 PHI 88 88 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 LEU N 1.0 99.6 157.4 PSI 89 89 A 82 ARG C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -143.0 -98.4 PHI 90 90 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 THR N 1.0 104.0 144.0 PSI 91 91 A 83 LEU C A 84 THR N A 84 THR CA A 84 THR C 1.0 -141.7 -67.3 PHI 92 92 A 84 THR N A 84 THR CA A 84 THR C A 85 ILE N 1.0 114.5 155.1 PSI 93 93 A 84 THR C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -159.4 -94.6 PHI 94 94 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 SER N 1.0 113.1 182.7 PSI 95 95 A 85 ILE C A 86 SER N A 86 SER CA A 86 SER C 1.0 -187.4 -89.4 PHI 96 96 A 86 SER N A 86 SER CA A 86 SER C A 87 TRP N 1.0 134.7 191.5 PSI 97 97 A 86 SER C A 87 TRP N A 87 TRP CA A 87 TRP C 1.0 -193.0 -65.8 PHI 98 98 A 87 TRP N A 87 TRP CA A 87 TRP C A 88 VAL N 1.0 95.3 162.1 PSI 99 99 A 87 TRP C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -146.1 -74.9 PHI 100 100 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 TYR N 1.0 104.7 144.7 PSI 101 101 A 91 GLY C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -146.0 -53.6 PHI 102 102 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 PRO N 1.0 65.2 188.6 PSI 103 103 A 95 SER C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -169.6 -94.6 PHI 104 104 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 VAL N 1.0 110.2 151.4 PSI 105 105 A 96 GLU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -144.4 -95.2 PHI 106 106 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 GLU N 1.0 106.9 146.9 PSI 107 107 A 97 VAL C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -148.6 -93.0 PHI 108 108 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 LEU N 1.0 115.7 155.7 PSI 109 109 A 98 GLU C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -145.9 -92.3 PHI 110 110 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ARG N 1.0 114.4 154.4 PSI 111 111 A 99 LEU C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -158.2 -96.2 PHI 112 112 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 LEU N 1.0 105.2 175.0 PSI 113 113 A 100 ARG C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -160.9 -90.7 PHI 114 114 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 SER N 1.0 117.0 171.4 PSI 115 115 A 101 LEU C A 102 SER N A 102 SER CA A 102 SER C 1.0 -179.0 -90.0 PHI 116 116 A 102 SER N A 102 SER CA A 102 SER C A 103 GLU N 1.0 109.8 185.4 PSI 117 117 A 102 SER C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -136.6 -52.4 PHI 118 118 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 GLU N 1.0 92.4 177.4 PSI 119 119 A 103 GLU C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -172.4 -79.0 PHI 120 120 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLY N 1.0 83.5 167.9 PSI 121 121 A 104 GLU C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 51.2 91.2 PHI 122 122 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 ASP N 1.0 -144.3 -104.3 PSI 123 123 A 106 ASP C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -178.4 -38.4 PHI 124 124 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 THR N 1.0 68.5 208.5 PSI 125 125 A 107 GLY C A 108 THR N A 108 THR CA A 108 THR C 1.0 -160.2 -92.4 PHI 126 126 A 108 THR N A 108 THR CA A 108 THR C A 109 LEU N 1.0 100.8 147.6 PSI 127 127 A 108 THR C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -125.8 -82.0 PHI 128 128 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LEU N 1.0 92.5 142.7 PSI 129 129 A 109 LEU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -131.6 -85.2 PHI 130 130 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLU N 1.0 110.5 158.1 PSI 131 131 A 110 LEU C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -140.7 -100.7 PHI 132 132 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 LEU N 1.0 110.3 150.3 PSI 133 133 A 111 GLU C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -143.1 -97.3 PHI 134 134 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLU N 1.0 104.2 144.2 PSI 135 135 A 112 LEU C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -134.0 -94.0 PHI 136 136 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 HIS N 1.0 105.6 145.6 PSI 137 137 A 113 GLU C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -142.8 -86.8 PHI 138 138 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 ALA N 1.0 115.7 155.7 PSI 139 139 A 114 HIS C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -140.0 -100.0 PHI 140 140 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 THR N 1.0 108.0 153.6 PSI 141 141 A 115 ALA C A 116 THR N A 116 THR CA A 116 THR C 1.0 -171.1 -86.9 PHI 142 142 A 116 THR N A 116 THR CA A 116 THR C A 117 THR N 1.0 125.8 190.4 PSI 143 143 A 117 THR C A 118 SER N A 118 SER CA A 118 SER C 1.0 -162.5 -37.9 PHI 144 144 A 118 SER N A 118 SER CA A 118 SER C A 119 GLU N 1.0 60.1 147.5 PSI 145 145 A 118 SER C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -74.2 -34.2 PHI 146 146 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLN N 1.0 -71.9 -7.5 PSI 147 147 A 119 GLU C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -88.4 -44.2 PHI 148 148 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 MET N 1.0 -58.2 -1.8 PSI 149 149 A 120 GLN C A 121 MET N A 121 MET CA A 121 MET C 1.0 -84.4 -44.4 PHI 150 150 A 121 MET N A 121 MET CA A 121 MET C A 122 LEU N 1.0 -53.4 -13.4 PSI 151 151 A 121 MET C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -83.5 -43.5 PHI 152 152 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 VAL N 1.0 -67.2 -10.8 PSI 153 153 A 122 LEU C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -84.5 -38.1 PHI 154 154 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 GLU N 1.0 -63.6 -23.6 PSI 155 155 A 123 VAL C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -83.1 -43.1 PHI 156 156 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 VAL N 1.0 -65.5 -25.5 PSI 157 157 A 124 GLU C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -93.6 -43.4 PHI 158 158 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLY N 1.0 -55.8 -6.2 PSI 159 159 A 125 VAL C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -85.3 -45.3 PHI 160 160 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 VAL N 1.0 -62.2 -22.2 PSI 161 161 A 126 GLY C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -81.5 -41.5 PHI 162 162 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 GLY N 1.0 -62.9 -22.9 PSI 163 163 A 127 VAL C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 -88.7 -48.7 PHI 164 164 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 TRP N 1.0 -59.4 -16.4 PSI 165 165 A 128 GLY C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -86.4 -46.4 PHI 166 166 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 GLU N 1.0 -64.3 -24.3 PSI 167 167 A 129 TRP C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -83.1 -43.1 PHI 168 168 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 MET N 1.0 -66.2 -23.0 PSI 169 169 A 130 GLU C A 131 MET N A 131 MET CA A 131 MET C 1.0 -82.9 -42.9 PHI 170 170 A 131 MET N A 131 MET CA A 131 MET C A 132 ALA N 1.0 -62.0 -22.0 PSI 171 171 A 131 MET C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -83.7 -43.7 PHI 172 172 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 LEU N 1.0 -64.1 -24.1 PSI 173 173 A 132 ALA C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -82.3 -42.3 PHI 174 174 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 ASP N 1.0 -61.9 -21.9 PSI 175 175 A 133 LEU C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -86.2 -46.2 PHI 176 176 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 PHE N 1.0 -60.2 -20.2 PSI 177 177 A 134 ASP C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -83.5 -43.5 PHI 178 178 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 LEU N 1.0 -58.9 -18.9 PSI 179 179 A 135 PHE C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -83.6 -43.6 PHI 180 180 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 GLY N 1.0 -61.1 -21.1 PSI 181 181 A 136 LEU C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 -82.4 -42.4 PHI 182 182 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 MET N 1.0 -60.2 -20.2 PSI 183 183 A 137 GLY C A 138 MET N A 138 MET CA A 138 MET C 1.0 -81.6 -41.6 PHI 184 184 A 138 MET N A 138 MET CA A 138 MET C A 139 PHE N 1.0 -65.0 -24.2 PSI 185 185 A 138 MET C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -83.9 -43.9 PHI 186 186 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 ILE N 1.0 -61.5 -21.5 PSI 187 187 A 139 PHE C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -84.0 -44.0 PHI 188 188 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 ARG N 1.0 -60.3 -20.3 PSI 189 189 A 161 PRO C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -83.9 -43.9 PHI 190 190 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 MET N 1.0 -53.7 -13.7 PSI 191 191 A 162 GLU C A 163 MET N A 163 MET CA A 163 MET C 1.0 -83.8 -43.8 PHI 192 192 A 163 MET N A 163 MET CA A 163 MET C A 164 MET N 1.0 -61.7 -21.7 PSI 193 193 A 163 MET C A 164 MET N A 164 MET CA A 164 MET C 1.0 -89.7 -49.7 PHI 194 194 A 164 MET N A 164 MET CA A 164 MET C A 165 ARG N 1.0 -56.5 -16.5 PSI 195 195 A 164 MET C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -87.6 -47.6 PHI 196 196 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 ILE N 1.0 -60.8 -20.8 PSI 197 197 A 165 ARG C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -82.6 -42.6 PHI 198 198 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 SER N 1.0 -63.2 -23.2 PSI 199 199 A 166 ILE C A 167 SER N A 167 SER CA A 167 SER C 1.0 -85.4 -45.4 PHI 200 200 A 167 SER N A 167 SER CA A 167 SER C A 168 GLN N 1.0 -58.6 -18.6 PSI 201 201 A 167 SER C A 168 GLN N A 168 GLN CA A 168 GLN C 1.0 -86.1 -46.1 PHI 202 202 A 168 GLN N A 168 GLN CA A 168 GLN C A 169 GLU N 1.0 -61.9 -21.9 PSI 203 203 A 168 GLN C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -86.9 -46.9 PHI 204 204 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 ARG N 1.0 -60.1 -20.1 PSI 205 205 A 169 GLU C A 170 ARG N A 170 ARG CA A 170 ARG C 1.0 -84.4 -44.4 PHI 206 206 A 170 ARG N A 170 ARG CA A 170 ARG C A 171 GLY N 1.0 -61.1 -21.1 PSI 207 207 A 170 ARG C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 -86.5 -46.5 PHI 208 208 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 GLU N 1.0 -58.0 -18.0 PSI 209 209 A 171 GLY C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -86.0 -46.0 PHI 210 210 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 ALA N 1.0 -61.5 -21.5 PSI 211 211 A 172 GLU C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -85.0 -45.0 PHI 212 212 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 TRP N 1.0 -62.6 -22.6 PSI 213 213 A 173 ALA C A 174 TRP N A 174 TRP CA A 174 TRP C 1.0 -83.3 -43.3 PHI 214 214 A 174 TRP N A 174 TRP CA A 174 TRP C A 175 ALA N 1.0 -63.2 -23.2 PSI 215 215 A 174 TRP C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -80.7 -40.7 PHI 216 216 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 ALA N 1.0 -61.8 -21.8 PSI 217 217 A 175 ALA C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -83.2 -43.2 PHI 218 218 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 LEU N 1.0 -62.3 -22.3 PSI 219 219 A 176 ALA C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -84.5 -44.5 PHI 220 220 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 VAL N 1.0 -63.9 -23.9 PSI 221 221 A 177 LEU C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -90.1 -48.9 PHI 222 222 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 HIS N 1.0 -60.1 -20.1 PSI stop_ save_