data_nef_c16368_2kko 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 1 MET start . . 2 A 2 ALA middle . . 3 A 3 GLY middle . false 4 A 4 GLN middle . . 5 A 5 SER middle . . 6 A 6 ASP middle . . 7 A 7 ARG middle . . 8 A 8 LYS middle . . 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 LEU middle . . 13 A 13 ASP middle . . 14 A 14 GLN middle . . 15 A 15 VAL middle . . 16 A 16 ALA middle . . 17 A 17 ARG middle . . 18 A 18 VAL middle . . 19 A 19 GLY middle . false 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 LEU middle . . 23 A 23 ALA middle . . 24 A 24 ASN middle . . 25 A 25 GLY middle . false 26 A 26 ARG middle . . 27 A 27 ARG middle . . 28 A 28 LEU middle . . 29 A 29 GLN middle . . 30 A 30 ILE middle . . 31 A 31 LEU middle . . 32 A 32 ASP middle . . 33 A 33 LEU middle . . 34 A 34 LEU middle . . 35 A 35 ALA middle . . 36 A 36 GLN middle . . 37 A 37 GLY middle . false 38 A 38 GLU middle . . 39 A 39 ARG middle . . 40 A 40 ALA middle . . 41 A 41 VAL middle . . 42 A 42 GLU middle . . 43 A 43 ALA middle . . 44 A 44 ILE middle . . 45 A 45 ALA middle . . 46 A 46 THR middle . . 47 A 47 ALA middle . . 48 A 48 THR middle . . 49 A 49 GLY middle . false 50 A 50 MET middle . . 51 A 51 ASN middle . . 52 A 52 LEU middle . . 53 A 53 THR middle . . 54 A 54 THR middle . . 55 A 55 ALA middle . . 56 A 56 SER middle . . 57 A 57 ALA middle . . 58 A 58 ASN middle . . 59 A 59 LEU middle . . 60 A 60 GLN middle . . 61 A 61 ALA middle . . 62 A 62 LEU middle . . 63 A 63 LYS middle . . 64 A 64 SER middle . . 65 A 65 GLY middle . false 66 A 66 GLY middle . false 67 A 67 LEU middle . . 68 A 68 VAL middle . . 69 A 69 GLU middle . . 70 A 70 ALA middle . . 71 A 71 ARG middle . . 72 A 72 ARG middle . . 73 A 73 GLU middle . . 74 A 74 GLY middle . false 75 A 75 THR middle . . 76 A 76 ARG middle . . 77 A 77 GLN middle . . 78 A 78 TYR middle . . 79 A 79 TYR middle . . 80 A 80 ARG middle . . 81 A 81 ILE middle . . 82 A 82 ALA middle . . 83 A 83 GLY middle . false 84 A 84 GLU middle . . 85 A 85 ASP middle . . 86 A 86 VAL middle . . 87 A 87 ALA middle . . 88 A 88 ARG middle . . 89 A 89 LEU middle . . 90 A 90 PHE middle . . 91 A 91 ALA middle . . 92 A 92 LEU middle . . 93 A 93 VAL middle . . 94 A 94 GLN middle . . 95 A 95 VAL middle . . 96 A 96 VAL middle . . 97 A 97 ALA middle . . 98 A 98 ASP middle . . 99 A 99 GLU middle . . 100 A 100 HIS middle . . 101 A 101 LEU middle . . 102 A 102 GLU middle . . 103 A 103 HIS middle . . 104 A 104 HIS middle . . 105 A 105 HIS middle . . 106 A 106 HIS middle . . 107 A 107 HIS middle . . 108 A 108 HIS end . . 109 B 1 MET start . . 110 B 2 ALA middle . . 111 B 3 GLY middle . false 112 B 4 GLN middle . . 113 B 5 SER middle . . 114 B 6 ASP middle . . 115 B 7 ARG middle . . 116 B 8 LYS middle . . 117 B 9 ALA middle . . 118 B 10 ALA middle . . 119 B 11 LEU middle . . 120 B 12 LEU middle . . 121 B 13 ASP middle . . 122 B 14 GLN middle . . 123 B 15 VAL middle . . 124 B 16 ALA middle . . 125 B 17 ARG middle . . 126 B 18 VAL middle . . 127 B 19 GLY middle . false 128 B 20 LYS middle . . 129 B 21 ALA middle . . 130 B 22 LEU middle . . 131 B 23 ALA middle . . 132 B 24 ASN middle . . 133 B 25 GLY middle . false 134 B 26 ARG middle . . 135 B 27 ARG middle . . 136 B 28 LEU middle . . 137 B 29 GLN middle . . 138 B 30 ILE middle . . 139 B 31 LEU middle . . 140 B 32 ASP middle . . 141 B 33 LEU middle . . 142 B 34 LEU middle . . 143 B 35 ALA middle . . 144 B 36 GLN middle . . 145 B 37 GLY middle . false 146 B 38 GLU middle . . 147 B 39 ARG middle . . 148 B 40 ALA middle . . 149 B 41 VAL middle . . 150 B 42 GLU middle . . 151 B 43 ALA middle . . 152 B 44 ILE middle . . 153 B 45 ALA middle . . 154 B 46 THR middle . . 155 B 47 ALA middle . . 156 B 48 THR middle . . 157 B 49 GLY middle . false 158 B 50 MET middle . . 159 B 51 ASN middle . . 160 B 52 LEU middle . . 161 B 53 THR middle . . 162 B 54 THR middle . . 163 B 55 ALA middle . . 164 B 56 SER middle . . 165 B 57 ALA middle . . 166 B 58 ASN middle . . 167 B 59 LEU middle . . 168 B 60 GLN middle . . 169 B 61 ALA middle . . 170 B 62 LEU middle . . 171 B 63 LYS middle . . 172 B 64 SER middle . . 173 B 65 GLY middle . false 174 B 66 GLY middle . false 175 B 67 LEU middle . . 176 B 68 VAL middle . . 177 B 69 GLU middle . . 178 B 70 ALA middle . . 179 B 71 ARG middle . . 180 B 72 ARG middle . . 181 B 73 GLU middle . . 182 B 74 GLY middle . false 183 B 75 THR middle . . 184 B 76 ARG middle . . 185 B 77 GLN middle . . 186 B 78 TYR middle . . 187 B 79 TYR middle . . 188 B 80 ARG middle . . 189 B 81 ILE middle . . 190 B 82 ALA middle . . 191 B 83 GLY middle . false 192 B 84 GLU middle . . 193 B 85 ASP middle . . 194 B 86 VAL middle . . 195 B 87 ALA middle . . 196 B 88 ARG middle . . 197 B 89 LEU middle . . 198 B 90 PHE middle . . 199 B 91 ALA middle . . 200 B 92 LEU middle . . 201 B 93 VAL middle . . 202 B 94 GLN middle . . 203 B 95 VAL middle . . 204 B 96 VAL middle . . 205 B 97 ALA middle . . 206 B 98 ASP middle . . 207 B 99 GLU middle . . 208 B 100 HIS middle . . 209 B 101 LEU middle . . 210 B 102 GLU middle . . 211 B 103 HIS middle . . 212 B 104 HIS middle . . 213 B 105 HIS middle . . 214 B 106 HIS middle . . 215 B 107 HIS middle . . 216 B 108 HIS 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_AC C C 13 177.4 0.2 A 1 MET_AC CA C 13 73.5 0.2 A 1 MET_AC CB C 13 76.0 0.2 A 2 ALA H H 1 8.45 0.02 A 2 ALA HA H 1 4.39 0.02 A 2 ALA HB% H 1 1.41 0.02 A 2 ALA C C 13 178.3 0.2 A 2 ALA CA C 13 52.5 0.2 A 2 ALA CB C 13 19.2 0.2 A 2 ALA N N 15 125.1 0.2 A 3 GLY H H 1 8.45 0.02 A 3 GLY HAx H 1 4.03 0.02 A 3 GLY HAy H 1 4.03 0.02 A 3 GLY C C 13 174.1 0.2 A 3 GLY CA C 13 45.2 0.2 A 3 GLY N N 15 108.0 0.2 A 4 GLN H H 1 8.55 0.02 A 4 GLN HA H 1 4.34 0.02 A 4 GLN HBx H 1 2.01 0.02 A 4 GLN HBy H 1 2.11 0.02 A 4 GLN HE2x H 1 6.89 0.02 A 4 GLN HE2y H 1 7.60 0.02 A 4 GLN HGx H 1 2.39 0.02 A 4 GLN HGy H 1 2.39 0.02 A 4 GLN C C 13 176.7 0.2 A 4 GLN CA C 13 56.6 0.2 A 4 GLN CB C 13 29.3 0.2 A 4 GLN CG C 13 33.7 0.2 A 4 GLN N N 15 120.5 0.2 A 4 GLN NE2 N 15 112.3 0.2 A 5 SER H H 1 8.54 0.02 A 5 SER HA H 1 4.39 0.02 A 5 SER HBx H 1 3.88 0.02 A 5 SER HBy H 1 3.94 0.02 A 5 SER HG H 1 5.67 0.02 A 5 SER C C 13 174.8 0.2 A 5 SER CA C 13 59.1 0.2 A 5 SER CB C 13 63.5 0.2 A 5 SER N N 15 117.1 0.2 A 6 ASP H H 1 8.30 0.02 A 6 ASP HA H 1 4.54 0.02 A 6 ASP HBx H 1 2.71 0.02 A 6 ASP HBy H 1 2.71 0.02 A 6 ASP C C 13 177.3 0.2 A 6 ASP CA C 13 55.1 0.2 A 6 ASP CB C 13 40.8 0.2 A 6 ASP N N 15 122.7 0.2 A 7 ARG H H 1 8.27 0.02 A 7 ARG HA H 1 4.15 0.02 A 7 ARG HBx H 1 1.85 0.02 A 7 ARG HBy H 1 1.97 0.02 A 7 ARG HDx H 1 3.17 0.02 A 7 ARG HDy H 1 3.17 0.02 A 7 ARG HGx H 1 1.66 0.02 A 7 ARG HGy H 1 1.75 0.02 A 7 ARG C C 13 177.6 0.2 A 7 ARG CA C 13 58.0 0.2 A 7 ARG CB C 13 30.1 0.2 A 7 ARG CD C 13 43.0 0.2 A 7 ARG CG C 13 27.2 0.2 A 7 ARG N N 15 122.1 0.2 A 8 LYS H H 1 8.13 0.02 A 8 LYS HA H 1 4.09 0.02 A 8 LYS HBx H 1 1.87 0.02 A 8 LYS HBy H 1 1.87 0.02 A 8 LYS HDx H 1 1.70 0.02 A 8 LYS HDy H 1 1.70 0.02 A 8 LYS HEx H 1 2.92 0.02 A 8 LYS HEy H 1 2.92 0.02 A 8 LYS HGx H 1 1.45 0.02 A 8 LYS HGy H 1 1.45 0.02 A 8 LYS C C 13 177.6 0.2 A 8 LYS CA C 13 58.4 0.2 A 8 LYS CB C 13 31.7 0.2 A 8 LYS CD C 13 28.8 0.2 A 8 LYS CE C 13 41.8 0.2 A 8 LYS CG C 13 24.7 0.2 A 8 LYS N N 15 120.9 0.2 A 9 ALA H H 1 8.05 0.02 A 9 ALA HA H 1 3.95 0.02 A 9 ALA HB% H 1 1.45 0.02 A 9 ALA C C 13 179.8 0.2 A 9 ALA CA C 13 55.1 0.2 A 9 ALA CB C 13 18.1 0.2 A 9 ALA N N 15 121.6 0.2 A 10 ALA H H 1 7.91 0.02 A 10 ALA HA H 1 4.20 0.02 A 10 ALA HB% H 1 1.46 0.02 A 10 ALA C C 13 180.5 0.2 A 10 ALA CA C 13 54.6 0.2 A 10 ALA CB C 13 18.1 0.2 A 10 ALA N N 15 120.2 0.2 A 11 LEU H H 1 8.08 0.02 A 11 LEU HA H 1 4.12 0.02 A 11 LEU HBx H 1 1.70 0.02 A 11 LEU HBy H 1 1.88 0.02 A 11 LEU HDx% H 1 0.89 0.02 A 11 LEU HDy% H 1 0.93 0.02 A 11 LEU HG H 1 1.56 0.02 A 11 LEU C C 13 179.6 0.2 A 11 LEU CA C 13 57.8 0.2 A 11 LEU CB C 13 41.7 0.2 A 11 LEU CDy C 13 25.1 0.2 A 11 LEU CDx C 13 24.1 0.2 A 11 LEU N N 15 120.9 0.2 A 12 LEU H H 1 8.48 0.02 A 12 LEU HA H 1 4.04 0.02 A 12 LEU HBx H 1 1.53 0.02 A 12 LEU HBy H 1 1.97 0.02 A 12 LEU HD1% H 1 0.86 0.02 A 12 LEU HD2% H 1 0.82 0.02 A 12 LEU HG H 1 1.92 0.02 A 12 LEU C C 13 178.9 0.2 A 12 LEU CA C 13 58.1 0.2 A 12 LEU CB C 13 40.1 0.2 A 12 LEU CD1 C 13 25.2 0.2 A 12 LEU CD2 C 13 21.6 0.2 A 12 LEU CG C 13 26.9 0.2 A 12 LEU N N 15 118.7 0.2 A 13 ASP H H 1 7.99 0.02 A 13 ASP HA H 1 4.42 0.02 A 13 ASP HBx H 1 2.64 0.02 A 13 ASP HBy H 1 2.84 0.02 A 13 ASP C C 13 178.9 0.2 A 13 ASP CA C 13 57.5 0.2 A 13 ASP CB C 13 40.5 0.2 A 13 ASP N N 15 119.5 0.2 A 14 GLN H H 1 7.62 0.02 A 14 GLN HA H 1 4.23 0.02 A 14 GLN HBx H 1 2.37 0.02 A 14 GLN HBy H 1 2.37 0.02 A 14 GLN HE21 H 1 7.39 0.02 A 14 GLN HE22 H 1 6.79 0.02 A 14 GLN HGx H 1 2.34 0.02 A 14 GLN HGy H 1 2.56 0.02 A 14 GLN C C 13 178.4 0.2 A 14 GLN CA C 13 58.1 0.2 A 14 GLN CB C 13 27.8 0.2 A 14 GLN CG C 13 33.0 0.2 A 14 GLN N N 15 118.9 0.2 A 14 GLN NE2 N 15 111.6 0.2 A 15 VAL H H 1 8.48 0.02 A 15 VAL HA H 1 3.38 0.02 A 15 VAL HB H 1 2.32 0.02 A 15 VAL HG1% H 1 0.93 0.02 A 15 VAL HG2% H 1 1.01 0.02 A 15 VAL C C 13 177.6 0.2 A 15 VAL CA C 13 66.6 0.2 A 15 VAL CB C 13 30.5 0.2 A 15 VAL CG1 C 13 24.0 0.2 A 15 VAL CG2 C 13 23.9 0.2 A 15 VAL N N 15 121.3 0.2 A 16 ALA H H 1 8.08 0.02 A 16 ALA HA H 1 4.45 0.02 A 16 ALA HB% H 1 1.33 0.02 A 16 ALA C C 13 179.1 0.2 A 16 ALA CA C 13 54.6 0.2 A 16 ALA CB C 13 17.7 0.2 A 16 ALA N N 15 121.4 0.2 A 17 ARG H H 1 7.48 0.02 A 17 ARG HA H 1 3.91 0.02 A 17 ARG HBx H 1 2.12 0.02 A 17 ARG HBy H 1 2.12 0.02 A 17 ARG HDx H 1 3.27 0.02 A 17 ARG HDy H 1 3.27 0.02 A 17 ARG HGx H 1 1.63 0.02 A 17 ARG C C 13 179.7 0.2 A 17 ARG CA C 13 59.7 0.2 A 17 ARG CB C 13 30.4 0.2 A 17 ARG CD C 13 44.0 0.2 A 17 ARG N N 15 116.9 0.2 A 18 VAL H H 1 7.96 0.02 A 18 VAL HA H 1 3.69 0.02 A 18 VAL HB H 1 2.39 0.02 A 18 VAL HG1% H 1 0.87 0.02 A 18 VAL HG2% H 1 1.17 0.02 A 18 VAL C C 13 177.9 0.2 A 18 VAL CA C 13 66.6 0.2 A 18 VAL CB C 13 31.3 0.2 A 18 VAL CG1 C 13 22.1 0.2 A 18 VAL CG2 C 13 21.6 0.2 A 18 VAL N N 15 123.0 0.2 A 19 GLY H H 1 8.27 0.02 A 19 GLY HAx H 1 3.43 0.02 A 19 GLY HAy H 1 3.43 0.02 A 19 GLY C C 13 174.4 0.2 A 19 GLY CA C 13 48.5 0.2 A 19 GLY N N 15 105.4 0.2 A 20 LYS H H 1 8.25 0.02 A 20 LYS HA H 1 3.71 0.02 A 20 LYS HBx H 1 1.85 0.02 A 20 LYS HBy H 1 1.85 0.02 A 20 LYS HDx H 1 1.68 0.02 A 20 LYS HDy H 1 1.68 0.02 A 20 LYS HEx H 1 2.97 0.02 A 20 LYS HEy H 1 2.97 0.02 A 20 LYS HGx H 1 1.37 0.02 A 20 LYS HGy H 1 1.55 0.02 A 20 LYS C C 13 179.4 0.2 A 20 LYS CA C 13 59.3 0.2 A 20 LYS CB C 13 32.6 0.2 A 20 LYS CD C 13 29.4 0.2 A 20 LYS CE C 13 42.4 0.2 A 20 LYS CG C 13 25.7 0.2 A 20 LYS N N 15 118.7 0.2 A 21 ALA H H 1 7.64 0.02 A 21 ALA HA H 1 3.79 0.02 A 21 ALA HB% H 1 1.57 0.02 A 21 ALA C C 13 177.9 0.2 A 21 ALA CA C 13 55.2 0.2 A 21 ALA CB C 13 19.2 0.2 A 21 ALA N N 15 121.7 0.2 A 22 LEU H H 1 7.33 0.02 A 22 LEU HA H 1 4.14 0.02 A 22 LEU HBx H 1 1.61 0.02 A 22 LEU HBy H 1 1.93 0.02 A 22 LEU HD1% H 1 0.69 0.02 A 22 LEU HD2% H 1 0.63 0.02 A 22 LEU HG H 1 1.94 0.02 A 22 LEU C C 13 176.8 0.2 A 22 LEU CA C 13 54.6 0.2 A 22 LEU CB C 13 42.9 0.2 A 22 LEU CD1 C 13 25.7 0.2 A 22 LEU CD2 C 13 22.7 0.2 A 22 LEU CG C 13 26.0 0.2 A 22 LEU N N 15 114.2 0.2 A 23 ALA H H 1 7.16 0.02 A 23 ALA HA H 1 4.72 0.02 A 23 ALA HB% H 1 1.34 0.02 A 23 ALA C C 13 176.7 0.2 A 23 ALA CA C 13 53.0 0.2 A 23 ALA CB C 13 18.2 0.2 A 23 ALA N N 15 118.2 0.2 A 24 ASN H H 1 7.44 0.02 A 24 ASN HA H 1 4.73 0.02 A 24 ASN HBx H 1 2.32 0.02 A 24 ASN HBy H 1 2.94 0.02 A 24 ASN HD21 H 1 7.85 0.02 A 24 ASN HD22 H 1 7.10 0.02 A 24 ASN C C 13 174.8 0.2 A 24 ASN CA C 13 53.5 0.2 A 24 ASN CB C 13 41.7 0.2 A 24 ASN N N 15 116.8 0.2 A 24 ASN ND2 N 15 113.6 0.2 A 25 GLY H H 1 9.37 0.02 A 25 GLY HAx H 1 3.65 0.02 A 25 GLY HAy H 1 4.11 0.02 A 25 GLY C C 13 175.3 0.2 A 25 GLY CA C 13 47.6 0.2 A 25 GLY N N 15 114.8 0.2 A 26 ARG H H 1 8.05 0.02 A 26 ARG HA H 1 4.15 0.02 A 26 ARG HBx H 1 1.93 0.02 A 26 ARG HBy H 1 1.93 0.02 A 26 ARG HGx H 1 1.74 0.02 A 26 ARG HGy H 1 1.74 0.02 A 26 ARG C C 13 179.3 0.2 A 26 ARG CA C 13 57.0 0.2 A 26 ARG CB C 13 29.9 0.2 A 26 ARG CD C 13 43.1 0.2 A 26 ARG CG C 13 26.8 0.2 A 26 ARG N N 15 120.5 0.2 A 27 ARG H H 1 7.93 0.02 A 27 ARG HA H 1 3.71 0.02 A 27 ARG HBx H 1 1.84 0.02 A 27 ARG HBy H 1 2.08 0.02 A 27 ARG HDx H 1 3.02 0.02 A 27 ARG HDy H 1 3.53 0.02 A 27 ARG C C 13 178.3 0.2 A 27 ARG CA C 13 61.0 0.2 A 27 ARG CB C 13 30.4 0.2 A 27 ARG CD C 13 45.2 0.2 A 27 ARG N N 15 117.9 0.2 A 28 LEU H H 1 7.64 0.02 A 28 LEU HA H 1 3.95 0.02 A 28 LEU HBx H 1 1.51 0.02 A 28 LEU HBy H 1 2.24 0.02 A 28 LEU HD1% H 1 1.07 0.02 A 28 LEU HD2% H 1 0.99 0.02 A 28 LEU HG H 1 2.07 0.02 A 28 LEU C C 13 178.2 0.2 A 28 LEU CA C 13 57.6 0.2 A 28 LEU CB C 13 41.9 0.2 A 28 LEU CD1 C 13 27.6 0.2 A 28 LEU CD2 C 13 23.6 0.2 A 28 LEU CG C 13 26.5 0.2 A 28 LEU N N 15 117.6 0.2 A 29 GLN H H 1 8.11 0.02 A 29 GLN HA H 1 3.88 0.02 A 29 GLN HBx H 1 2.14 0.02 A 29 GLN HBy H 1 2.26 0.02 A 29 GLN HE21 H 1 7.68 0.02 A 29 GLN HE22 H 1 6.86 0.02 A 29 GLN HGy H 1 2.58 0.02 A 29 GLN HGx H 1 2.25 0.02 A 29 GLN C C 13 179.4 0.2 A 29 GLN CA C 13 59.1 0.2 A 29 GLN CB C 13 28.8 0.2 A 29 GLN CG C 13 34.4 0.2 A 29 GLN N N 15 119.3 0.2 A 29 GLN NE2 N 15 110.7 0.2 A 30 ILE H H 1 7.53 0.02 A 30 ILE HA H 1 3.34 0.02 A 30 ILE HB H 1 1.89 0.02 A 30 ILE HD1% H 1 0.66 0.02 A 30 ILE HG1x H 1 0.60 0.02 A 30 ILE HG1y H 1 1.93 0.02 A 30 ILE HG2% H 1 0.58 0.02 A 30 ILE C C 13 176.7 0.2 A 30 ILE CA C 13 65.9 0.2 A 30 ILE CB C 13 37.4 0.2 A 30 ILE CD1 C 13 14.4 0.2 A 30 ILE CG1 C 13 29.3 0.2 A 30 ILE CG2 C 13 18.0 0.2 A 30 ILE N N 15 118.6 0.2 A 31 LEU H H 1 7.50 0.02 A 31 LEU HA H 1 3.52 0.02 A 31 LEU HBx H 1 0.62 0.02 A 31 LEU HBy H 1 1.23 0.02 A 31 LEU HDx% H 1 0.49 0.02 A 31 LEU HDy% H 1 0.36 0.02 A 31 LEU HG H 1 1.26 0.02 A 31 LEU C C 13 177.3 0.2 A 31 LEU CA C 13 58.1 0.2 A 31 LEU CB C 13 41.1 0.2 A 31 LEU CD1 C 13 25.3 0.2 A 31 LEU CD2 C 13 23.9 0.2 A 31 LEU CG C 13 26.2 0.2 A 31 LEU N N 15 119.9 0.2 A 32 ASP H H 1 7.95 0.02 A 32 ASP HA H 1 4.30 0.02 A 32 ASP HB2 H 1 2.73 0.02 A 32 ASP HB3 H 1 2.73 0.02 A 32 ASP C C 13 178.3 0.2 A 32 ASP CA C 13 57.4 0.2 A 32 ASP CB C 13 42.4 0.2 A 32 ASP N N 15 116.9 0.2 A 33 LEU H H 1 7.35 0.02 A 33 LEU HA H 1 4.13 0.02 A 33 LEU HBx H 1 1.69 0.02 A 33 LEU HBy H 1 1.74 0.02 A 33 LEU HDx% H 1 0.83 0.02 A 33 LEU HDy% H 1 0.85 0.02 A 33 LEU HG H 1 1.59 0.02 A 33 LEU C C 13 180.0 0.2 A 33 LEU CA C 13 57.6 0.2 A 33 LEU CB C 13 42.3 0.2 A 33 LEU CDy C 13 27.0 0.2 A 33 LEU CDx C 13 24.6 0.2 A 33 LEU CG C 13 27.0 0.2 A 33 LEU N N 15 118.6 0.2 A 34 LEU H H 1 8.30 0.02 A 34 LEU HA H 1 4.49 0.02 A 34 LEU HBx H 1 1.34 0.02 A 34 LEU HBy H 1 1.69 0.02 A 34 LEU HD1% H 1 0.53 0.02 A 34 LEU HD2% H 1 0.86 0.02 A 34 LEU HG H 1 1.84 0.02 A 34 LEU C C 13 178.9 0.2 A 34 LEU CA C 13 55.8 0.2 A 34 LEU CB C 13 41.3 0.2 A 34 LEU CD1 C 13 26.8 0.2 A 34 LEU CD2 C 13 22.4 0.2 A 34 LEU CG C 13 26.3 0.2 A 34 LEU N N 15 117.8 0.2 A 35 ALA H H 1 8.16 0.02 A 35 ALA HA H 1 4.05 0.02 A 35 ALA HB% H 1 1.56 0.02 A 35 ALA C C 13 179.0 0.2 A 35 ALA CA C 13 54.9 0.2 A 35 ALA CB C 13 17.5 0.2 A 35 ALA N N 15 123.9 0.2 A 36 GLN H H 1 7.60 0.02 A 36 GLN HA H 1 4.34 0.02 A 36 GLN HBx H 1 2.13 0.02 A 36 GLN HBy H 1 2.38 0.02 A 36 GLN HE21 H 1 7.52 0.02 A 36 GLN HE22 H 1 6.88 0.02 A 36 GLN HGx H 1 2.41 0.02 A 36 GLN HGy H 1 2.50 0.02 A 36 GLN C C 13 176.1 0.2 A 36 GLN CA C 13 55.8 0.2 A 36 GLN CB C 13 29.0 0.2 A 36 GLN CG C 13 34.0 0.2 A 36 GLN N N 15 113.3 0.2 A 36 GLN NE2 N 15 112.8 0.2 A 37 GLY H H 1 7.55 0.02 A 37 GLY HAx H 1 3.73 0.02 A 37 GLY HAy H 1 4.49 0.02 A 37 GLY C C 13 171.5 0.2 A 37 GLY CA C 13 44.5 0.2 A 37 GLY N N 15 108.4 0.2 A 38 GLU H H 1 8.12 0.02 A 38 GLU HA H 1 4.82 0.02 A 38 GLU HBx H 1 1.91 0.02 A 38 GLU HBy H 1 1.91 0.02 A 38 GLU HGx H 1 2.12 0.02 A 38 GLU HGy H 1 2.12 0.02 A 38 GLU C C 13 177.0 0.2 A 38 GLU CA C 13 56.4 0.2 A 38 GLU CB C 13 31.2 0.2 A 38 GLU CG C 13 36.8 0.2 A 38 GLU N N 15 119.6 0.2 A 39 ARG H H 1 8.58 0.02 A 39 ARG HA H 1 4.97 0.02 A 39 ARG HBx H 1 1.61 0.02 A 39 ARG HBy H 1 1.86 0.02 A 39 ARG HDy H 1 3.27 0.02 A 39 ARG HDx H 1 2.99 0.02 A 39 ARG HE H 1 7.26 0.02 A 39 ARG HGx H 1 1.52 0.02 A 39 ARG HGy H 1 1.88 0.02 A 39 ARG C C 13 174.8 0.2 A 39 ARG CA C 13 53.9 0.2 A 39 ARG CB C 13 36.4 0.2 A 39 ARG CD C 13 43.2 0.2 A 39 ARG CG C 13 27.2 0.2 A 39 ARG N N 15 121.5 0.2 A 39 ARG NE N 15 84.4 0.2 A 40 ALA H H 1 8.91 0.02 A 40 ALA HA H 1 4.92 0.02 A 40 ALA HB% H 1 1.28 0.02 A 40 ALA C C 13 179.2 0.2 A 40 ALA CA C 13 51.1 0.2 A 40 ALA CB C 13 19.2 0.2 A 40 ALA N N 15 125.1 0.2 A 41 VAL H H 1 8.42 0.02 A 41 VAL HA H 1 3.43 0.02 A 41 VAL HB H 1 2.11 0.02 A 41 VAL HG1% H 1 0.91 0.02 A 41 VAL HG2% H 1 1.09 0.02 A 41 VAL C C 13 176.8 0.2 A 41 VAL CA C 13 67.6 0.2 A 41 VAL CB C 13 31.6 0.2 A 41 VAL CG1 C 13 20.6 0.2 A 41 VAL CG2 C 13 23.1 0.2 A 41 VAL N N 15 120.9 0.2 A 42 GLU H H 1 9.64 0.02 A 42 GLU HA H 1 3.88 0.02 A 42 GLU HBx H 1 2.01 0.02 A 42 GLU HBy H 1 2.01 0.02 A 42 GLU HGx H 1 2.27 0.02 A 42 GLU HGy H 1 2.48 0.02 A 42 GLU C C 13 178.3 0.2 A 42 GLU CA C 13 60.6 0.2 A 42 GLU CB C 13 28.3 0.2 A 42 GLU CG C 13 37.0 0.2 A 42 GLU N N 15 119.0 0.2 A 43 ALA H H 1 6.87 0.02 A 43 ALA HA H 1 4.29 0.02 A 43 ALA HB% H 1 1.65 0.02 A 43 ALA C C 13 180.7 0.2 A 43 ALA CA C 13 54.1 0.2 A 43 ALA CB C 13 19.1 0.2 A 43 ALA N N 15 120.5 0.2 A 44 ILE H H 1 7.97 0.02 A 44 ILE HA H 1 3.47 0.02 A 44 ILE HB H 1 2.05 0.02 A 44 ILE HD1% H 1 0.80 0.02 A 44 ILE HG1x H 1 0.76 0.02 A 44 ILE HG1y H 1 1.78 0.02 A 44 ILE HG2% H 1 0.71 0.02 A 44 ILE C C 13 178.3 0.2 A 44 ILE CA C 13 64.7 0.2 A 44 ILE CB C 13 38.1 0.2 A 44 ILE CD1 C 13 14.7 0.2 A 44 ILE CG1 C 13 29.1 0.2 A 44 ILE CG2 C 13 17.7 0.2 A 44 ILE N N 15 120.5 0.2 A 45 ALA H H 1 8.46 0.02 A 45 ALA HA H 1 3.72 0.02 A 45 ALA HB% H 1 1.40 0.02 A 45 ALA C C 13 178.5 0.2 A 45 ALA CA C 13 56.2 0.2 A 45 ALA CB C 13 17.4 0.2 A 45 ALA N N 15 124.5 0.2 A 46 THR H H 1 8.08 0.02 A 46 THR HA H 1 3.90 0.02 A 46 THR HB H 1 4.13 0.02 A 46 THR HG2% H 1 1.25 0.02 A 46 THR C C 13 177.2 0.2 A 46 THR CA C 13 66.4 0.2 A 46 THR CB C 13 68.8 0.2 A 46 THR CG2 C 13 21.7 0.2 A 46 THR N N 15 112.4 0.2 A 47 ALA H H 1 7.93 0.02 A 47 ALA HA H 1 4.20 0.02 A 47 ALA HB% H 1 1.52 0.02 A 47 ALA C C 13 179.2 0.2 A 47 ALA CA C 13 54.8 0.2 A 47 ALA CB C 13 19.8 0.2 A 47 ALA N N 15 121.4 0.2 A 48 THR H H 1 7.56 0.02 A 48 THR HA H 1 4.39 0.02 A 48 THR HB H 1 4.21 0.02 A 48 THR HG2% H 1 1.11 0.02 A 48 THR C C 13 175.7 0.2 A 48 THR CA C 13 61.8 0.2 A 48 THR CB C 13 71.0 0.2 A 48 THR CG2 C 13 21.7 0.2 A 48 THR N N 15 103.5 0.2 A 49 GLY H H 1 7.82 0.02 A 49 GLY HAx H 1 3.87 0.02 A 49 GLY HAy H 1 4.10 0.02 A 49 GLY C C 13 174.4 0.2 A 49 GLY CA C 13 46.3 0.2 A 49 GLY N N 15 111.1 0.2 A 50 MET H H 1 7.93 0.02 A 50 MET HA H 1 4.54 0.02 A 50 MET HBx H 1 1.73 0.02 A 50 MET HBy H 1 1.94 0.02 A 50 MET HE% H 1 1.98 0.02 A 50 MET HGx H 1 2.39 0.02 A 50 MET HGy H 1 2.58 0.02 A 50 MET C C 13 174.8 0.2 A 50 MET CA C 13 55.1 0.2 A 50 MET CB C 13 37.2 0.2 A 50 MET CE C 13 17.6 0.2 A 50 MET CG C 13 32.7 0.2 A 50 MET N N 15 119.3 0.2 A 51 ASN H H 1 8.04 0.02 A 51 ASN HA H 1 4.58 0.02 A 51 ASN HBx H 1 2.69 0.02 A 51 ASN HBy H 1 3.06 0.02 A 51 ASN C C 13 176.1 0.2 A 51 ASN CA C 13 52.8 0.2 A 51 ASN CB C 13 41.1 0.2 A 51 ASN N N 15 118.0 0.2 A 52 LEU H H 1 8.56 0.02 A 52 LEU HA H 1 3.76 0.02 A 52 LEU HBx H 1 1.67 0.02 A 52 LEU HBy H 1 1.67 0.02 A 52 LEU HDx% H 1 0.86 0.02 A 52 LEU HDy% H 1 0.92 0.02 A 52 LEU HG H 1 1.68 0.02 A 52 LEU C C 13 179.6 0.2 A 52 LEU CA C 13 59.0 0.2 A 52 LEU CB C 13 41.8 0.2 A 52 LEU CDx C 13 24.5 0.2 A 52 LEU CDy C 13 24.9 0.2 A 52 LEU CG C 13 27.4 0.2 A 52 LEU N N 15 120.6 0.2 A 53 THR H H 1 8.23 0.02 A 53 THR HA H 1 3.88 0.02 A 53 THR HB H 1 4.16 0.02 A 53 THR HG2% H 1 1.21 0.02 A 53 THR C C 13 176.9 0.2 A 53 THR CA C 13 66.5 0.2 A 53 THR CB C 13 68.4 0.2 A 53 THR CG2 C 13 21.7 0.2 A 53 THR N N 15 115.8 0.2 A 54 THR H H 1 8.42 0.02 A 54 THR HA H 1 3.88 0.02 A 54 THR HB H 1 3.89 0.02 A 54 THR HG2% H 1 1.21 0.02 A 54 THR C C 13 177.3 0.2 A 54 THR CA C 13 66.6 0.2 A 54 THR CB C 13 66.6 0.2 A 54 THR CG2 C 13 21.7 0.2 A 54 THR N N 15 122.3 0.2 A 55 ALA H H 1 8.86 0.02 A 55 ALA HA H 1 4.02 0.02 A 55 ALA HB% H 1 1.17 0.02 A 55 ALA C C 13 179.0 0.2 A 55 ALA CA C 13 56.1 0.2 A 55 ALA CB C 13 17.0 0.2 A 55 ALA N N 15 125.6 0.2 A 56 SER H H 1 8.44 0.02 A 56 SER HA H 1 3.92 0.02 A 56 SER HBx H 1 4.01 0.02 A 56 SER HBy H 1 4.01 0.02 A 56 SER C C 13 176.4 0.2 A 56 SER CA C 13 62.6 0.2 A 56 SER CB C 13 62.7 0.2 A 56 SER N N 15 112.7 0.2 A 57 ALA H H 1 8.09 0.02 A 57 ALA HA H 1 4.13 0.02 A 57 ALA HB% H 1 1.47 0.02 A 57 ALA C C 13 181.2 0.2 A 57 ALA CA C 13 55.2 0.2 A 57 ALA CB C 13 17.9 0.2 A 57 ALA N N 15 124.0 0.2 A 58 ASN H H 1 7.97 0.02 A 58 ASN HA H 1 4.48 0.02 A 58 ASN HBx H 1 2.10 0.02 A 58 ASN HBy H 1 2.63 0.02 A 58 ASN HD2y H 1 7.72 0.02 A 58 ASN HD2x H 1 6.68 0.02 A 58 ASN C C 13 177.5 0.2 A 58 ASN CA C 13 56.9 0.2 A 58 ASN CB C 13 39.8 0.2 A 58 ASN N N 15 117.6 0.2 A 58 ASN ND2 N 15 114.4 0.2 A 59 LEU H H 1 8.53 0.02 A 59 LEU HA H 1 3.71 0.02 A 59 LEU HBx H 1 0.57 0.02 A 59 LEU HBy H 1 1.64 0.02 A 59 LEU HD1% H 1 0.26 0.02 A 59 LEU HD2% H 1 0.22 0.02 A 59 LEU HG H 1 1.34 0.02 A 59 LEU C C 13 178.4 0.2 A 59 LEU CA C 13 58.6 0.2 A 59 LEU CB C 13 40.5 0.2 A 59 LEU CD1 C 13 25.7 0.2 A 59 LEU CD2 C 13 23.3 0.2 A 59 LEU CG C 13 27.3 0.2 A 59 LEU N N 15 122.6 0.2 A 60 GLN H H 1 8.20 0.02 A 60 GLN HA H 1 4.02 0.02 A 60 GLN HBx H 1 2.16 0.02 A 60 GLN HBy H 1 2.16 0.02 A 60 GLN HE21 H 1 7.34 0.02 A 60 GLN HE22 H 1 6.89 0.02 A 60 GLN HGx H 1 2.46 0.02 A 60 GLN HGy H 1 2.46 0.02 A 60 GLN C C 13 178.7 0.2 A 60 GLN CA C 13 58.8 0.2 A 60 GLN CB C 13 27.7 0.2 A 60 GLN CG C 13 33.8 0.2 A 60 GLN N N 15 118.9 0.2 A 60 GLN NE2 N 15 112.3 0.2 A 61 ALA H H 1 7.58 0.02 A 61 ALA HA H 1 4.23 0.02 A 61 ALA HB% H 1 1.47 0.02 A 61 ALA C C 13 181.3 0.2 A 61 ALA CA C 13 55.1 0.2 A 61 ALA CB C 13 17.6 0.2 A 61 ALA N N 15 122.2 0.2 A 62 LEU H H 1 7.83 0.02 A 62 LEU HA H 1 3.98 0.02 A 62 LEU HBx H 1 1.19 0.02 A 62 LEU HBy H 1 2.12 0.02 A 62 LEU HD1% H 1 0.77 0.02 A 62 LEU HD2% H 1 0.63 0.02 A 62 LEU HG H 1 1.72 0.02 A 62 LEU C C 13 178.5 0.2 A 62 LEU CA C 13 58.1 0.2 A 62 LEU CB C 13 43.3 0.2 A 62 LEU CD1 C 13 25.8 0.2 A 62 LEU CD2 C 13 20.0 0.2 A 62 LEU N N 15 119.0 0.2 A 63 LYS H H 1 8.58 0.02 A 63 LYS HA H 1 4.13 0.02 A 63 LYS HBx H 1 1.75 0.02 A 63 LYS HBy H 1 2.16 0.02 A 63 LYS HDx H 1 1.82 0.02 A 63 LYS HDy H 1 1.82 0.02 A 63 LYS HEx H 1 3.09 0.02 A 63 LYS HEy H 1 3.09 0.02 A 63 LYS HGx H 1 1.59 0.02 A 63 LYS HGy H 1 1.59 0.02 A 63 LYS C C 13 180.5 0.2 A 63 LYS CA C 13 59.7 0.2 A 63 LYS CB C 13 32.6 0.2 A 63 LYS CD C 13 29.8 0.2 A 63 LYS CE C 13 42.2 0.2 A 63 LYS CG C 13 24.8 0.2 A 63 LYS N N 15 123.4 0.2 A 64 SER H H 1 8.64 0.02 A 64 SER HA H 1 4.30 0.02 A 64 SER HBx H 1 4.01 0.02 A 64 SER HBy H 1 4.01 0.02 A 64 SER C C 13 175.0 0.2 A 64 SER CA C 13 61.4 0.2 A 64 SER CB C 13 63.0 0.2 A 64 SER N N 15 117.7 0.2 A 65 GLY H H 1 7.28 0.02 A 65 GLY HAx H 1 3.24 0.02 A 65 GLY HAy H 1 3.98 0.02 A 65 GLY C C 13 171.3 0.2 A 65 GLY CA C 13 45.1 0.2 A 65 GLY N N 15 104.4 0.2 A 66 GLY H H 1 7.73 0.02 A 66 GLY HAx H 1 3.65 0.02 A 66 GLY HAy H 1 3.75 0.02 A 66 GLY C C 13 173.7 0.2 A 66 GLY CA C 13 45.4 0.2 A 66 GLY N N 15 104.7 0.2 A 67 LEU H H 1 7.52 0.02 A 67 LEU HA H 1 4.31 0.02 A 67 LEU HBx H 1 1.60 0.02 A 67 LEU HBy H 1 1.60 0.02 A 67 LEU HD1% H 1 0.70 0.02 A 67 LEU HD2% H 1 0.82 0.02 A 67 LEU HG H 1 1.55 0.02 A 67 LEU C C 13 177.7 0.2 A 67 LEU CA C 13 55.5 0.2 A 67 LEU CB C 13 42.4 0.2 A 67 LEU CD1 C 13 23.4 0.2 A 67 LEU CD2 C 13 27.1 0.2 A 67 LEU CG C 13 27.0 0.2 A 67 LEU N N 15 110.6 0.2 A 68 VAL H H 1 6.89 0.02 A 68 VAL HA H 1 5.19 0.02 A 68 VAL HB H 1 2.15 0.02 A 68 VAL HG1% H 1 0.65 0.02 A 68 VAL HG2% H 1 0.63 0.02 A 68 VAL C C 13 173.7 0.2 A 68 VAL CA C 13 57.4 0.2 A 68 VAL CB C 13 36.4 0.2 A 68 VAL CG1 C 13 22.7 0.2 A 68 VAL CG2 C 13 20.1 0.2 A 68 VAL N N 15 106.4 0.2 A 69 GLU H H 1 8.88 0.02 A 69 GLU HA H 1 4.66 0.02 A 69 GLU HBx H 1 1.59 0.02 A 69 GLU HBy H 1 1.93 0.02 A 69 GLU HGx H 1 2.14 0.02 A 69 GLU HGy H 1 2.21 0.02 A 69 GLU C C 13 173.3 0.2 A 69 GLU CA C 13 54.3 0.2 A 69 GLU CB C 13 34.1 0.2 A 69 GLU CG C 13 36.0 0.2 A 69 GLU N N 15 120.4 0.2 A 70 ALA H H 1 8.73 0.02 A 70 ALA HA H 1 4.99 0.02 A 70 ALA HB% H 1 0.65 0.02 A 70 ALA C C 13 176.5 0.2 A 70 ALA CA C 13 50.0 0.2 A 70 ALA CB C 13 22.3 0.2 A 70 ALA N N 15 122.8 0.2 A 71 ARG H H 1 8.67 0.02 A 71 ARG HA H 1 4.63 0.02 A 71 ARG HBx H 1 1.65 0.02 A 71 ARG HBy H 1 1.70 0.02 A 71 ARG HDx H 1 2.85 0.02 A 71 ARG HDy H 1 3.16 0.02 A 71 ARG HE H 1 8.31 0.02 A 71 ARG HGx H 1 1.32 0.02 A 71 ARG HGy H 1 1.40 0.02 A 71 ARG HH1x H 1 6.17 0.02 A 71 ARG HH1y H 1 6.17 0.02 A 71 ARG HH2x H 1 6.89 0.02 A 71 ARG HH2y H 1 6.89 0.02 A 71 ARG C C 13 173.5 0.2 A 71 ARG CA C 13 54.6 0.2 A 71 ARG CB C 13 33.6 0.2 A 71 ARG CD C 13 42.9 0.2 A 71 ARG CG C 13 27.7 0.2 A 71 ARG CZ C 13 159.1 0.2 A 71 ARG N N 15 120.1 0.2 A 71 ARG NE N 15 84.1 0.2 A 72 ARG H H 1 8.78 0.02 A 72 ARG HA H 1 5.10 0.02 A 72 ARG HBx H 1 1.65 0.02 A 72 ARG HBy H 1 1.75 0.02 A 72 ARG HDx H 1 3.13 0.02 A 72 ARG HDy H 1 3.13 0.02 A 72 ARG HGx H 1 1.41 0.02 A 72 ARG HGy H 1 1.49 0.02 A 72 ARG C C 13 176.0 0.2 A 72 ARG CA C 13 54.9 0.2 A 72 ARG CB C 13 32.5 0.2 A 72 ARG CD C 13 43.2 0.2 A 72 ARG CG C 13 27.8 0.2 A 72 ARG N N 15 123.6 0.2 A 73 GLU H H 1 8.72 0.02 A 73 GLU HA H 1 4.51 0.02 A 73 GLU HBx H 1 1.85 0.02 A 73 GLU HBy H 1 2.08 0.02 A 73 GLU HGx H 1 2.16 0.02 A 73 GLU HGy H 1 2.16 0.02 A 73 GLU C C 13 175.9 0.2 A 73 GLU CA C 13 55.7 0.2 A 73 GLU CB C 13 31.8 0.2 A 73 GLU CG C 13 36.2 0.2 A 73 GLU N N 15 126.8 0.2 A 74 GLY H H 1 9.19 0.02 A 74 GLY HAx H 1 3.70 0.02 A 74 GLY HAy H 1 4.17 0.02 A 74 GLY C C 13 175.4 0.2 A 74 GLY CA C 13 47.1 0.2 A 74 GLY N N 15 118.5 0.2 A 75 THR H H 1 8.78 0.02 A 75 THR HA H 1 4.29 0.02 A 75 THR HB H 1 4.52 0.02 A 75 THR HG2% H 1 1.21 0.02 A 75 THR C C 13 174.6 0.2 A 75 THR CA C 13 62.0 0.2 A 75 THR CB C 13 69.0 0.2 A 75 THR CG2 C 13 21.7 0.2 A 75 THR N N 15 118.0 0.2 A 76 ARG H H 1 8.03 0.02 A 76 ARG HA H 1 4.61 0.02 A 76 ARG HBx H 1 1.53 0.02 A 76 ARG HBy H 1 1.93 0.02 A 76 ARG HDx H 1 3.13 0.02 A 76 ARG HDy H 1 3.13 0.02 A 76 ARG HGx H 1 1.51 0.02 A 76 ARG HGy H 1 1.69 0.02 A 76 ARG C C 13 174.8 0.2 A 76 ARG CA C 13 55.5 0.2 A 76 ARG CB C 13 32.7 0.2 A 76 ARG CD C 13 43.4 0.2 A 76 ARG CG C 13 27.5 0.2 A 76 ARG N N 15 122.6 0.2 A 77 GLN H H 1 8.58 0.02 A 77 GLN HA H 1 4.91 0.02 A 77 GLN HBx H 1 1.82 0.02 A 77 GLN HBy H 1 1.82 0.02 A 77 GLN HE21 H 1 7.21 0.02 A 77 GLN HE22 H 1 6.75 0.02 A 77 GLN HGx H 1 1.93 0.02 A 77 GLN HGy H 1 2.11 0.02 A 77 GLN C C 13 173.9 0.2 A 77 GLN CA C 13 54.7 0.2 A 77 GLN CB C 13 31.8 0.2 A 77 GLN CG C 13 34.5 0.2 A 77 GLN N N 15 121.9 0.2 A 77 GLN NE2 N 15 111.2 0.2 A 78 TYR H H 1 8.89 0.02 A 78 TYR HA H 1 4.75 0.02 A 78 TYR HBx H 1 2.50 0.02 A 78 TYR HBy H 1 2.59 0.02 A 78 TYR HDx H 1 6.71 0.02 A 78 TYR HDy H 1 6.71 0.02 A 78 TYR HEx H 1 6.74 0.02 A 78 TYR HEy H 1 6.74 0.02 A 78 TYR C C 13 175.6 0.2 A 78 TYR CA C 13 57.0 0.2 A 78 TYR CB C 13 41.4 0.2 A 78 TYR CDx C 13 132.5 0.2 A 78 TYR CDy C 13 132.5 0.2 A 78 TYR CEx C 13 118.2 0.2 A 78 TYR CEy C 13 118.2 0.2 A 78 TYR N N 15 121.8 0.2 A 79 TYR H H 1 9.01 0.02 A 79 TYR HA H 1 5.41 0.02 A 79 TYR HBx H 1 2.60 0.02 A 79 TYR HBy H 1 2.60 0.02 A 79 TYR HDx H 1 6.77 0.02 A 79 TYR HDy H 1 6.77 0.02 A 79 TYR HEx H 1 6.46 0.02 A 79 TYR HEy H 1 6.46 0.02 A 79 TYR C C 13 173.1 0.2 A 79 TYR CA C 13 57.3 0.2 A 79 TYR CB C 13 43.3 0.2 A 79 TYR CDx C 13 132.8 0.2 A 79 TYR CDy C 13 132.8 0.2 A 79 TYR CEx C 13 118.5 0.2 A 79 TYR CEy C 13 118.5 0.2 A 79 TYR N N 15 122.5 0.2 A 80 ARG H H 1 8.72 0.02 A 80 ARG HA H 1 5.12 0.02 A 80 ARG HBx H 1 1.60 0.02 A 80 ARG HBy H 1 1.89 0.02 A 80 ARG HDx H 1 2.99 0.02 A 80 ARG HDy H 1 2.99 0.02 A 80 ARG HE H 1 7.35 0.02 A 80 ARG HGx H 1 1.19 0.02 A 80 ARG HGy H 1 1.64 0.02 A 80 ARG C C 13 175.5 0.2 A 80 ARG CA C 13 53.2 0.2 A 80 ARG CB C 13 33.9 0.2 A 80 ARG CD C 13 43.7 0.2 A 80 ARG CG C 13 25.9 0.2 A 80 ARG N N 15 114.5 0.2 A 80 ARG NE N 15 86.3 0.2 A 81 ILE H H 1 9.30 0.02 A 81 ILE HA H 1 4.15 0.02 A 81 ILE HB H 1 1.70 0.02 A 81 ILE HD1% H 1 0.75 0.02 A 81 ILE HG1x H 1 1.16 0.02 A 81 ILE HG1y H 1 1.46 0.02 A 81 ILE HG2% H 1 0.90 0.02 A 81 ILE C C 13 177.8 0.2 A 81 ILE CA C 13 62.3 0.2 A 81 ILE CB C 13 37.8 0.2 A 81 ILE CD1 C 13 12.4 0.2 A 81 ILE CG1 C 13 28.9 0.2 A 81 ILE CG2 C 13 17.9 0.2 A 81 ILE N N 15 122.1 0.2 A 82 ALA H H 1 7.93 0.02 A 82 ALA HA H 1 3.93 0.02 A 82 ALA HB% H 1 0.97 0.02 A 82 ALA C C 13 176.3 0.2 A 82 ALA CA C 13 54.2 0.2 A 82 ALA CB C 13 18.5 0.2 A 82 ALA N N 15 127.2 0.2 A 83 GLY H H 1 6.98 0.02 A 83 GLY HAx H 1 4.09 0.02 A 83 GLY HAy H 1 4.44 0.02 A 83 GLY C C 13 173.6 0.2 A 83 GLY CA C 13 45.2 0.2 A 83 GLY N N 15 101.8 0.2 A 84 GLU H H 1 8.93 0.02 A 84 GLU HA H 1 4.12 0.02 A 84 GLU HBx H 1 2.04 0.02 A 84 GLU HBy H 1 2.11 0.02 A 84 GLU HGx H 1 2.35 0.02 A 84 GLU HGy H 1 2.35 0.02 A 84 GLU C C 13 178.3 0.2 A 84 GLU CA C 13 58.9 0.2 A 84 GLU CB C 13 29.4 0.2 A 84 GLU CG C 13 36.0 0.2 A 84 GLU N N 15 120.3 0.2 A 85 ASP H H 1 8.95 0.02 A 85 ASP HA H 1 4.31 0.02 A 85 ASP HBx H 1 2.61 0.02 A 85 ASP HBy H 1 2.61 0.02 A 85 ASP C C 13 178.0 0.2 A 85 ASP CA C 13 57.1 0.2 A 85 ASP CB C 13 38.9 0.2 A 85 ASP N N 15 119.4 0.2 A 86 VAL H H 1 7.62 0.02 A 86 VAL HA H 1 3.48 0.02 A 86 VAL HB H 1 2.20 0.02 A 86 VAL HGx% H 1 1.17 0.02 A 86 VAL HGy% H 1 1.00 0.02 A 86 VAL C C 13 177.4 0.2 A 86 VAL CA C 13 66.8 0.2 A 86 VAL CB C 13 31.3 0.2 A 86 VAL CGx C 13 22.0 0.2 A 86 VAL CGy C 13 23.6 0.2 A 86 VAL N N 15 121.6 0.2 A 87 ALA H H 1 7.52 0.02 A 87 ALA HA H 1 4.11 0.02 A 87 ALA HB% H 1 1.59 0.02 A 87 ALA C C 13 181.2 0.2 A 87 ALA CA C 13 55.8 0.2 A 87 ALA CB C 13 17.6 0.2 A 87 ALA N N 15 122.7 0.2 A 88 ARG H H 1 8.38 0.02 A 88 ARG HA H 1 4.09 0.02 A 88 ARG HBx H 1 1.85 0.02 A 88 ARG HBy H 1 2.08 0.02 A 88 ARG HDx H 1 3.26 0.02 A 88 ARG HDy H 1 3.26 0.02 A 88 ARG HE H 1 7.56 0.02 A 88 ARG HGx H 1 1.63 0.02 A 88 ARG HGy H 1 1.95 0.02 A 88 ARG C C 13 179.1 0.2 A 88 ARG CA C 13 59.6 0.2 A 88 ARG CB C 13 30.5 0.2 A 88 ARG CD C 13 43.6 0.2 A 88 ARG CG C 13 28.5 0.2 A 88 ARG N N 15 119.2 0.2 A 88 ARG NE N 15 84.4 0.2 A 89 LEU H H 1 8.48 0.02 A 89 LEU HA H 1 4.04 0.02 A 89 LEU HBx H 1 1.55 0.02 A 89 LEU HBy H 1 1.55 0.02 A 89 LEU HD1% H 1 0.84 0.02 A 89 LEU HD2% H 1 0.89 0.02 A 89 LEU C C 13 177.2 0.2 A 89 LEU CA C 13 58.3 0.2 A 89 LEU CB C 13 41.3 0.2 A 89 LEU CD1 C 13 24.7 0.2 A 89 LEU CD2 C 13 27.0 0.2 A 89 LEU N N 15 123.3 0.2 A 90 PHE H H 1 8.89 0.02 A 90 PHE HA H 1 4.38 0.02 A 90 PHE HBx H 1 3.07 0.02 A 90 PHE HBy H 1 3.19 0.02 A 90 PHE HDx H 1 7.13 0.02 A 90 PHE HDy H 1 7.13 0.02 A 90 PHE HEx H 1 7.25 0.02 A 90 PHE HEy H 1 7.25 0.02 A 90 PHE HZ H 1 7.11 0.02 A 90 PHE C C 13 177.5 0.2 A 90 PHE CA C 13 59.4 0.2 A 90 PHE CB C 13 38.6 0.2 A 90 PHE CDx C 13 131.0 0.2 A 90 PHE CDy C 13 131.0 0.2 A 90 PHE CEx C 13 131.1 0.2 A 90 PHE CEy C 13 131.1 0.2 A 90 PHE CZ C 13 130.0 0.2 A 90 PHE N N 15 119.4 0.2 A 91 ALA H H 1 7.92 0.02 A 91 ALA HA H 1 3.94 0.02 A 91 ALA HB% H 1 1.46 0.02 A 91 ALA C C 13 180.2 0.2 A 91 ALA CA C 13 55.1 0.2 A 91 ALA CB C 13 18.0 0.2 A 91 ALA N N 15 120.5 0.2 A 92 LEU H H 1 8.19 0.02 A 92 LEU HA H 1 4.30 0.02 A 92 LEU HBx H 1 1.67 0.02 A 92 LEU HBy H 1 1.82 0.02 A 92 LEU HD1% H 1 0.97 0.02 A 92 LEU HD2% H 1 0.89 0.02 A 92 LEU HG H 1 1.54 0.02 A 92 LEU C C 13 178.9 0.2 A 92 LEU CA C 13 57.5 0.2 A 92 LEU CB C 13 42.1 0.2 A 92 LEU CD1 C 13 22.8 0.2 A 92 LEU CD2 C 13 25.8 0.2 A 92 LEU CG C 13 27.4 0.2 A 92 LEU N N 15 120.2 0.2 A 93 VAL H H 1 8.89 0.02 A 93 VAL HA H 1 3.81 0.02 A 93 VAL HB H 1 2.12 0.02 A 93 VAL HGx% H 1 1.09 0.02 A 93 VAL HGy% H 1 0.98 0.02 A 93 VAL C C 13 176.9 0.2 A 93 VAL CA C 13 66.0 0.2 A 93 VAL CB C 13 31.2 0.2 A 93 VAL CGx C 13 22.5 0.2 A 93 VAL CGy C 13 23.2 0.2 A 93 VAL N N 15 117.1 0.2 A 94 GLN H H 1 6.92 0.02 A 94 GLN HA H 1 3.79 0.02 A 94 GLN HBx H 1 2.00 0.02 A 94 GLN HBy H 1 2.10 0.02 A 94 GLN HE2x H 1 5.37 0.02 A 94 GLN HE2y H 1 6.38 0.02 A 94 GLN HGx H 1 1.63 0.02 A 94 GLN HGy H 1 2.12 0.02 A 94 GLN C C 13 177.4 0.2 A 94 GLN CA C 13 60.0 0.2 A 94 GLN CB C 13 30.3 0.2 A 94 GLN CG C 13 35.9 0.2 A 94 GLN N N 15 117.8 0.2 A 94 GLN NE2 N 15 111.3 0.2 A 95 VAL H H 1 7.42 0.02 A 95 VAL HA H 1 3.76 0.02 A 95 VAL HB H 1 2.37 0.02 A 95 VAL HG1% H 1 0.96 0.02 A 95 VAL HG2% H 1 1.08 0.02 A 95 VAL C C 13 178.3 0.2 A 95 VAL CA C 13 66.6 0.2 A 95 VAL CB C 13 31.9 0.2 A 95 VAL CG1 C 13 21.0 0.2 A 95 VAL CG2 C 13 22.6 0.2 A 95 VAL N N 15 121.5 0.2 A 96 VAL H H 1 8.34 0.02 A 96 VAL HA H 1 3.81 0.02 A 96 VAL HB H 1 2.09 0.02 A 96 VAL HG1% H 1 0.84 0.02 A 96 VAL HG2% H 1 0.99 0.02 A 96 VAL C C 13 178.4 0.2 A 96 VAL CA C 13 66.1 0.2 A 96 VAL CB C 13 32.2 0.2 A 96 VAL CG1 C 13 21.5 0.2 A 96 VAL CG2 C 13 23.6 0.2 A 96 VAL N N 15 120.0 0.2 A 97 ALA H H 1 8.14 0.02 A 97 ALA HA H 1 4.01 0.02 A 97 ALA HB% H 1 1.46 0.02 A 97 ALA C C 13 178.8 0.2 A 97 ALA CA C 13 54.9 0.2 A 97 ALA CB C 13 19.9 0.2 A 97 ALA N N 15 121.4 0.2 A 98 ASP H H 1 8.17 0.02 A 98 ASP HA H 1 4.32 0.02 A 98 ASP HBx H 1 2.73 0.02 A 98 ASP HBy H 1 2.82 0.02 A 98 ASP C C 13 178.1 0.2 A 98 ASP CA C 13 57.1 0.2 A 98 ASP CB C 13 41.8 0.2 A 98 ASP N N 15 118.5 0.2 A 99 GLU H H 1 8.22 0.02 A 99 GLU HA H 1 4.00 0.02 A 99 GLU HBx H 1 1.77 0.02 A 99 GLU HBy H 1 2.00 0.02 A 99 GLU HGx H 1 2.00 0.02 A 99 GLU HGy H 1 2.23 0.02 A 99 GLU C C 13 178.3 0.2 A 99 GLU CA C 13 58.3 0.2 A 99 GLU CB C 13 29.8 0.2 A 99 GLU CG C 13 35.4 0.2 A 99 GLU N N 15 116.6 0.2 A 100 HIS H H 1 7.98 0.02 A 100 HIS HA H 1 4.60 0.02 A 100 HIS HBx H 1 3.14 0.02 A 100 HIS HBy H 1 3.42 0.02 A 100 HIS HD2 H 1 7.16 0.02 A 100 HIS C C 13 175.9 0.2 A 100 HIS CA C 13 57.5 0.2 A 100 HIS CB C 13 30.8 0.2 A 100 HIS CD2 C 13 121.1 0.2 A 100 HIS N N 15 114.0 0.2 A 101 LEU H H 1 7.92 0.02 A 101 LEU HA H 1 4.37 0.02 A 101 LEU HBx H 1 1.40 0.02 A 101 LEU HBy H 1 1.99 0.02 A 101 LEU HD1% H 1 0.87 0.02 A 101 LEU HD2% H 1 0.80 0.02 A 101 LEU HG H 1 1.67 0.02 A 101 LEU C C 13 177.7 0.2 A 101 LEU CA C 13 55.9 0.2 A 101 LEU CB C 13 42.1 0.2 A 101 LEU CD1 C 13 26.3 0.2 A 101 LEU CD2 C 13 22.8 0.2 A 101 LEU CG C 13 27.3 0.2 A 101 LEU N N 15 118.5 0.2 A 102 GLU H H 1 8.10 0.02 A 102 GLU HA H 1 4.16 0.02 A 102 GLU HBx H 1 1.94 0.02 A 102 GLU HBy H 1 1.94 0.02 A 102 GLU HGx H 1 2.14 0.02 A 102 GLU HGy H 1 2.14 0.02 A 102 GLU C C 13 176.7 0.2 A 102 GLU CA C 13 57.0 0.2 A 102 GLU CB C 13 29.9 0.2 A 102 GLU CG C 13 35.9 0.2 A 102 GLU N N 15 119.1 0.2 A 103 HIS H H 1 8.01 0.02 A 103 HIS HA H 1 4.52 0.02 A 103 HIS HBx H 1 3.03 0.02 A 103 HIS HBy H 1 3.03 0.02 A 103 HIS CA C 13 56.1 0.2 A 103 HIS CB C 13 29.7 0.2 A 103 HIS N N 15 117.3 0.2 A 107 HIS HA H 1 4.56 0.02 A 107 HIS HBx H 1 3.03 0.02 A 107 HIS HBy H 1 3.17 0.02 A 107 HIS C C 13 173.9 0.2 A 107 HIS CA C 13 55.9 0.2 A 107 HIS CB C 13 30.2 0.2 A 108 HIS H H 1 8.10 0.02 A 108 HIS HA H 1 4.41 0.02 A 108 HIS HBx H 1 3.04 0.02 A 108 HIS HBy H 1 3.04 0.02 A 108 HIS CA C 13 57.3 0.2 A 108 HIS CB C 13 30.4 0.2 A 108 HIS N N 15 125.4 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 98 ASP HA A 11 LEU HDx% 1.0 1.8 4.69 2 1 A 11 LEU HDy% B 98 ASP HA 1.0 1.8 4.69 3 2 A 11 LEU HDx% B 98 ASP HBy 1.0 1.8 6.02 4 2 A 11 LEU HDy% B 98 ASP HBy 1.0 1.8 6.02 5 3 A 11 LEU HDy% B 98 ASP HBx 1.0 1.8 6.02 6 3 B 98 ASP HBx A 11 LEU HDx% 1.0 1.8 6.02 7 4 B 98 ASP H A 11 LEU HDx% 1.0 1.8 4.39 8 4 A 11 LEU HDy% B 98 ASP H 1.0 1.8 4.39 9 5 A 12 LEU HBy B 28 LEU HBx 1.0 1.8 5.20 10 5 B 28 LEU HBy A 12 LEU HBx 1.0 1.8 5.20 11 5 A 12 LEU HBy B 28 LEU HBy 1.0 1.8 5.20 12 5 A 12 LEU HBx B 28 LEU HBx 1.0 1.8 5.20 13 6 A 12 LEU HD1% B 29 GLN HA 1.0 1.8 3.97 14 7 A 12 LEU HD1% B 29 GLN HBx 1.0 1.8 4.43 15 7 A 12 LEU HD1% B 29 GLN HBy 1.0 1.8 4.43 16 8 A 12 LEU HD1% B 29 GLN HE2x 1.0 1.8 4.77 17 8 A 12 LEU HD1% B 29 GLN HE2y 1.0 1.8 4.77 18 9 A 12 LEU HD1% B 29 GLN HGx 1.0 1.8 3.48 19 9 A 12 LEU HD1% B 29 GLN HGy 1.0 1.8 3.48 20 10 A 12 LEU HD1% B 29 GLN H 1.0 1.8 4.97 21 11 A 12 LEU HD1% B 32 ASP HBx 1.0 1.8 4.39 22 11 A 12 LEU HD1% B 32 ASP HBy 1.0 1.8 4.39 23 12 A 12 LEU HD1% B 32 ASP H 1.0 1.8 6.05 24 13 A 12 LEU HD2% B 28 LEU HBx 1.0 1.8 3.50 25 13 B 28 LEU HBy A 12 LEU HD2% 1.0 1.8 3.50 26 14 A 12 LEU HD2% B 28 LEU H 1.0 1.8 5.71 27 15 B 29 GLN H A 12 LEU HD2% 1.0 1.8 4.97 28 16 A 12 LEU HD2% B 32 ASP HA 1.0 1.8 6.09 29 17 A 12 LEU HD2% B 32 ASP HBx 1.0 1.8 4.83 30 17 B 32 ASP HBy A 12 LEU HD2% 1.0 1.8 4.83 31 18 B 32 ASP H A 12 LEU HD2% 1.0 1.8 6.05 32 19 A 12 LEU HD2% B 90 PHE HD% 1.0 1.8 5.00 33 20 A 12 LEU HD2% B 90 PHE HE% 1.0 1.8 4.51 34 21 A 12 LEU HD2% B 90 PHE HZ 1.0 1.8 4.27 35 22 A 12 LEU HG B 29 GLN HGx 1.0 1.8 5.35 36 22 B 29 GLN HGy A 12 LEU HG 1.0 1.8 5.35 37 23 B 97 ALA HA A 14 GLN HBx 1.0 1.8 6.05 38 23 A 14 GLN HBy B 97 ALA HA 1.0 1.8 6.05 39 24 B 97 ALA HB1 A 14 GLN HBx 1.0 1.8 4.51 40 24 A 14 GLN HBy B 97 ALA HB1 1.0 1.8 4.51 41 25 B 101 LEU HD11 A 14 GLN HBx 1.0 1.8 5.04 42 25 A 14 GLN HBy B 101 LEU HD11 1.0 1.8 5.04 43 26 B 101 LEU HD21 A 14 GLN HBx 1.0 1.8 4.81 44 26 A 14 GLN HBy B 101 LEU HD21 1.0 1.8 4.81 45 27 B 101 LEU HD11 A 14 GLN HGy 1.0 1.8 4.62 46 27 B 101 LEU HD11 A 14 GLN HGx 1.0 1.8 4.62 47 28 B 101 LEU HD21 A 14 GLN HGy 1.0 1.8 5.40 48 28 B 101 LEU HD21 A 14 GLN HGx 1.0 1.8 5.40 49 29 B 97 ALA HA A 14 GLN HGy 1.0 1.8 6.05 50 30 B 97 ALA HA A 14 GLN HGx 1.0 1.8 6.05 51 31 B 97 ALA HB1 A 14 GLN HGy 1.0 1.8 4.74 52 32 B 97 ALA HB1 A 14 GLN HGx 1.0 1.8 4.74 53 33 B 97 ALA HB1 A 15 VAL HA 1.0 1.8 4.00 54 34 A 15 VAL HB B 28 LEU HD11 1.0 1.8 4.30 55 35 A 15 VAL HG1% B 28 LEU HD11 1.0 1.8 4.30 56 36 B 97 ALA HB1 A 15 VAL HG2% 1.0 1.8 4.37 57 36 B 97 ALA HB1 A 15 VAL HG1% 1.0 1.8 4.37 58 37 A 15 VAL HG1% B 94 GLN HA 1.0 1.8 4.39 59 38 B 94 GLN HA A 15 VAL HG2% 1.0 1.8 5.39 60 39 A 15 VAL H B 28 LEU HD21 1.0 1.8 5.98 61 39 A 15 VAL H B 28 LEU HD11 1.0 1.8 5.98 62 40 B 97 ALA HB1 A 15 VAL H 1.0 1.8 4.87 63 41 B 28 LEU HD11 A 16 ALA HA 1.0 1.8 4.38 64 42 A 16 ALA HB% B 25 GLY HAy 1.0 1.8 4.30 65 42 A 16 ALA HB% B 25 GLY HAx 1.0 1.8 4.30 66 43 B 28 LEU HD11 A 16 ALA HB% 1.0 1.8 4.04 67 44 B 28 LEU HD11 A 16 ALA H 1.0 1.8 4.04 68 45 B 28 LEU HD11 A 17 ARG H 1.0 1.8 7.97 69 46 A 19 GLY HAy B 22 LEU HBy 1.0 1.8 6.05 70 46 B 22 LEU HBy A 19 GLY HAx 1.0 1.8 6.05 71 47 A 19 GLY HAy B 22 LEU HBx 1.0 1.8 6.05 72 47 A 19 GLY HAx B 22 LEU HBx 1.0 1.8 6.05 73 48 B 22 LEU HD11 A 19 GLY HAx 1.0 1.8 6.05 74 48 A 19 GLY HAy B 22 LEU HD11 1.0 1.8 6.05 75 49 B 23 ALA HB1 A 19 GLY HAx 1.0 1.8 4.41 76 49 A 19 GLY HAy B 23 ALA HB1 1.0 1.8 4.41 77 50 B 23 ALA HB1 A 20 LYS HA 1.0 1.8 3.22 78 51 B 23 ALA HB1 A 20 LYS HBx 1.0 1.8 3.84 79 51 B 23 ALA HB1 A 20 LYS HBy 1.0 1.8 3.84 80 52 B 23 ALA HB1 A 20 LYS HGy 1.0 1.8 4.54 81 53 B 23 ALA HB1 A 20 LYS HGx 1.0 1.8 4.54 82 54 B 23 ALA HB1 A 20 LYS HEx 1.0 1.8 5.81 83 54 B 23 ALA HB1 A 20 LYS HEy 1.0 1.8 5.81 84 55 B 23 ALA HB1 A 20 LYS H 1.0 1.8 3.96 85 56 B 23 ALA HB1 A 21 ALA H 1.0 1.8 6.05 86 57 B 92 LEU HD11 A 88 ARG HBx 1.0 1.8 4.40 87 57 A 88 ARG HBy B 92 LEU HD11 1.0 1.8 4.40 88 58 B 92 LEU HD21 A 88 ARG HBx 1.0 1.8 4.40 89 58 A 88 ARG HBy B 92 LEU HD21 1.0 1.8 4.40 90 59 B 92 LEU HD21 A 89 LEU HA 1.0 1.8 3.61 91 60 B 92 LEU HD11 A 89 LEU HBx 1.0 1.8 4.40 92 60 B 92 LEU HD11 A 89 LEU HBy 1.0 1.8 4.40 93 61 B 92 LEU HD21 A 89 LEU HBx 1.0 1.8 3.90 94 61 B 92 LEU HD21 A 89 LEU HBy 1.0 1.8 3.90 95 62 B 92 LEU HD11 A 89 LEU H 1.0 1.8 5.43 96 63 B 92 LEU HD21 A 89 LEU H 1.0 1.8 4.43 97 64 A 98 ASP HA B 11 LEU HD11 1.0 1.8 4.69 98 64 B 11 LEU HD21 A 98 ASP HA 1.0 1.8 4.69 99 65 B 11 LEU HD21 A 98 ASP HBy 1.0 1.8 6.02 100 65 A 98 ASP HBy B 11 LEU HD11 1.0 1.8 6.02 101 66 B 11 LEU HD21 A 98 ASP HBx 1.0 1.8 6.02 102 66 A 98 ASP HBx B 11 LEU HD11 1.0 1.8 6.02 103 67 A 98 ASP H B 11 LEU HD11 1.0 1.8 4.39 104 67 B 11 LEU HD21 A 98 ASP H 1.0 1.8 4.39 105 68 A 28 LEU HBy B 12 LEU HBx 1.0 1.8 5.20 106 68 A 28 LEU HBx B 12 LEU HBx 1.0 1.8 5.20 107 68 B 12 LEU HBy A 28 LEU HBx 1.0 1.8 5.20 108 68 B 12 LEU HBy A 28 LEU HBy 1.0 1.8 5.20 109 69 B 12 LEU HD11 A 29 GLN HA 1.0 1.8 3.97 110 70 B 12 LEU HD11 A 29 GLN HBx 1.0 1.8 4.43 111 70 B 12 LEU HD11 A 29 GLN HBy 1.0 1.8 4.43 112 71 B 12 LEU HD11 A 29 GLN HE21 1.0 1.8 4.77 113 71 B 12 LEU HD11 A 29 GLN HE22 1.0 1.8 4.77 114 72 B 12 LEU HD11 A 29 GLN HGy 1.0 1.8 3.48 115 72 B 12 LEU HD11 A 29 GLN HGx 1.0 1.8 3.48 116 73 B 12 LEU HD11 A 29 GLN H 1.0 1.8 4.97 117 74 B 12 LEU HD11 A 32 ASP HB2 1.0 1.8 4.39 118 74 B 12 LEU HD11 A 32 ASP HB3 1.0 1.8 4.39 119 75 B 12 LEU HD11 A 32 ASP H 1.0 1.8 6.05 120 76 B 12 LEU HD21 A 28 LEU HBx 1.0 1.8 3.50 121 76 A 28 LEU HBy B 12 LEU HD21 1.0 1.8 3.50 122 77 B 12 LEU HD21 A 28 LEU H 1.0 1.8 5.71 123 78 A 29 GLN H B 12 LEU HD21 1.0 1.8 4.97 124 79 B 12 LEU HD21 A 32 ASP HA 1.0 1.8 6.09 125 80 B 12 LEU HD21 A 32 ASP HB2 1.0 1.8 4.83 126 80 A 32 ASP HB3 B 12 LEU HD21 1.0 1.8 4.83 127 81 A 32 ASP H B 12 LEU HD21 1.0 1.8 6.05 128 82 B 12 LEU HD21 A 90 PHE HD% 1.0 1.8 5.00 129 83 B 12 LEU HD21 A 90 PHE HE% 1.0 1.8 4.51 130 84 B 12 LEU HD21 A 90 PHE HZ 1.0 1.8 4.27 131 85 B 12 LEU HG A 29 GLN HGy 1.0 1.8 5.35 132 85 A 29 GLN HGx B 12 LEU HG 1.0 1.8 5.35 133 86 A 97 ALA HA B 14 GLN HBx 1.0 1.8 6.05 134 86 B 14 GLN HBy A 97 ALA HA 1.0 1.8 6.05 135 87 A 97 ALA HB% B 14 GLN HBx 1.0 1.8 4.51 136 87 B 14 GLN HBy A 97 ALA HB% 1.0 1.8 4.51 137 88 A 101 LEU HD1% B 14 GLN HBx 1.0 1.8 5.04 138 88 B 14 GLN HBy A 101 LEU HD1% 1.0 1.8 5.04 139 89 A 101 LEU HD2% B 14 GLN HBx 1.0 1.8 4.81 140 89 B 14 GLN HBy A 101 LEU HD2% 1.0 1.8 4.81 141 90 A 101 LEU HD1% B 14 GLN HGy 1.0 1.8 4.62 142 90 A 101 LEU HD1% B 14 GLN HGx 1.0 1.8 4.62 143 91 A 101 LEU HD2% B 14 GLN HGy 1.0 1.8 5.40 144 91 A 101 LEU HD2% B 14 GLN HGx 1.0 1.8 5.40 145 92 A 97 ALA HA B 14 GLN HGy 1.0 1.8 6.05 146 93 A 97 ALA HA B 14 GLN HGx 1.0 1.8 6.05 147 94 A 97 ALA HB% B 14 GLN HGy 1.0 1.8 4.74 148 95 A 97 ALA HB% B 14 GLN HGx 1.0 1.8 4.74 149 96 A 97 ALA HB% B 15 VAL HA 1.0 1.8 4.00 150 97 B 15 VAL HB A 28 LEU HD1% 1.0 1.8 4.30 151 98 B 15 VAL HG11 A 28 LEU HD1% 1.0 1.8 4.30 152 99 A 97 ALA HB% B 15 VAL HG21 1.0 1.8 4.37 153 99 A 97 ALA HB% B 15 VAL HG11 1.0 1.8 4.37 154 100 B 15 VAL HG11 A 94 GLN HA 1.0 1.8 4.39 155 101 A 94 GLN HA B 15 VAL HG21 1.0 1.8 5.39 156 102 B 15 VAL H A 28 LEU HD2% 1.0 1.8 5.98 157 102 B 15 VAL H A 28 LEU HD1% 1.0 1.8 5.98 158 103 A 97 ALA HB% B 15 VAL H 1.0 1.8 4.87 159 104 A 28 LEU HD1% B 16 ALA HA 1.0 1.8 4.38 160 105 B 16 ALA HB1 A 25 GLY HAy 1.0 1.8 4.30 161 105 B 16 ALA HB1 A 25 GLY HAx 1.0 1.8 4.30 162 106 A 28 LEU HD1% B 16 ALA HB1 1.0 1.8 4.04 163 107 A 28 LEU HD1% B 16 ALA H 1.0 1.8 4.04 164 108 A 28 LEU HD1% B 17 ARG H 1.0 1.8 7.97 165 109 B 19 GLY HAy A 22 LEU HBy 1.0 1.8 6.05 166 109 A 22 LEU HBy B 19 GLY HAx 1.0 1.8 6.05 167 110 B 19 GLY HAy A 22 LEU HBx 1.0 1.8 6.05 168 110 A 22 LEU HBx B 19 GLY HAx 1.0 1.8 6.05 169 111 A 22 LEU HD1% B 19 GLY HAx 1.0 1.8 6.05 170 111 B 19 GLY HAy A 22 LEU HD1% 1.0 1.8 6.05 171 112 A 23 ALA HB% B 19 GLY HAx 1.0 1.8 4.41 172 112 B 19 GLY HAy A 23 ALA HB% 1.0 1.8 4.41 173 113 A 23 ALA HB% B 20 LYS HA 1.0 1.8 3.22 174 114 A 23 ALA HB% B 20 LYS HBx 1.0 1.8 3.84 175 114 A 23 ALA HB% B 20 LYS HBy 1.0 1.8 3.84 176 115 A 23 ALA HB% B 20 LYS HGy 1.0 1.8 4.54 177 116 A 23 ALA HB% B 20 LYS HGx 1.0 1.8 4.54 178 117 A 23 ALA HB% B 20 LYS HEx 1.0 1.8 5.81 179 117 A 23 ALA HB% B 20 LYS HEy 1.0 1.8 5.81 180 118 A 23 ALA HB% B 20 LYS H 1.0 1.8 3.96 181 119 A 23 ALA HB% B 21 ALA H 1.0 1.8 6.05 182 120 A 92 LEU HD1% B 88 ARG HBx 1.0 1.8 4.40 183 120 B 88 ARG HBy A 92 LEU HD1% 1.0 1.8 4.40 184 121 A 92 LEU HD2% B 88 ARG HBx 1.0 1.8 4.40 185 121 B 88 ARG HBy A 92 LEU HD2% 1.0 1.8 4.40 186 122 A 92 LEU HD2% B 89 LEU HA 1.0 1.8 3.61 187 123 A 92 LEU HD1% B 89 LEU HBx 1.0 1.8 4.40 188 123 A 92 LEU HD1% B 89 LEU HBy 1.0 1.8 4.40 189 124 A 92 LEU HD2% B 89 LEU HBx 1.0 1.8 3.90 190 124 A 92 LEU HD2% B 89 LEU HBy 1.0 1.8 3.90 191 125 A 92 LEU HD1% B 89 LEU H 1.0 1.8 5.43 192 126 A 92 LEU HD2% B 89 LEU H 1.0 1.8 4.43 193 127 A 4 GLN HA A 4 GLN HGx 1.0 1.8 3.82 194 127 A 4 GLN HA A 4 GLN HGy 1.0 1.8 3.82 195 128 A 4 GLN H A 4 GLN HGx 1.0 1.8 4.68 196 128 A 4 GLN HGy A 4 GLN H 1.0 1.8 4.68 197 129 A 5 SER HA A 6 ASP H 1.0 1.8 3.88 198 130 A 6 ASP H A 5 SER HBx 1.0 1.8 4.32 199 130 A 6 ASP H A 5 SER HBy 1.0 1.8 4.32 200 131 A 6 ASP HA A 7 ARG H 1.0 1.8 3.87 201 132 A 6 ASP HA A 9 ALA HB% 1.0 1.8 4.71 202 133 A 7 ARG HA A 6 ASP HBx 1.0 1.8 5.53 203 133 A 6 ASP HBy A 7 ARG HA 1.0 1.8 5.53 204 134 A 7 ARG H A 6 ASP HBx 1.0 1.8 4.27 205 134 A 7 ARG H A 6 ASP HBy 1.0 1.8 4.27 206 135 A 9 ALA HB% A 6 ASP HBx 1.0 1.8 4.43 207 135 A 9 ALA HB% A 6 ASP HBy 1.0 1.8 4.43 208 136 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.64 209 136 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.64 210 137 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.71 211 137 A 7 ARG HA A 7 ARG HGy 1.0 1.8 3.71 212 138 A 7 ARG HA A 10 ALA HB% 1.0 1.8 4.77 213 139 A 7 ARG HA A 10 ALA H 1.0 1.8 4.70 214 140 A 7 ARG HBx A 7 ARG HDx 1.0 1.8 3.65 215 140 A 7 ARG HBy A 7 ARG HDx 1.0 1.8 3.65 216 140 A 7 ARG HDy A 7 ARG HBx 1.0 1.8 3.65 217 140 A 7 ARG HBy A 7 ARG HDy 1.0 1.8 3.65 218 141 A 8 LYS H A 7 ARG HBx 1.0 1.8 3.72 219 141 A 7 ARG HBy A 8 LYS H 1.0 1.8 3.72 220 142 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.67 221 142 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.67 222 143 A 7 ARG H A 7 ARG HDx 1.0 1.8 5.08 223 143 A 7 ARG H A 7 ARG HDy 1.0 1.8 5.08 224 144 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.36 225 144 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.36 226 145 A 7 ARG H A 8 LYS H 1.0 1.8 3.97 227 146 A 8 LYS HA A 8 LYS HDx 1.0 1.8 4.23 228 146 A 8 LYS HA A 8 LYS HDy 1.0 1.8 4.23 229 147 A 8 LYS HA A 8 LYS HGx 1.0 1.8 3.74 230 147 A 8 LYS HA A 8 LYS HGy 1.0 1.8 3.74 231 148 A 8 LYS HA A 11 LEU HDx% 1.0 1.8 4.05 232 148 A 11 LEU HDy% A 8 LYS HA 1.0 1.8 4.05 233 149 A 8 LYS HBx A 8 LYS HEx 1.0 1.8 4.43 234 149 A 8 LYS HBy A 8 LYS HEx 1.0 1.8 4.43 235 149 A 8 LYS HEy A 8 LYS HBx 1.0 1.8 4.43 236 149 A 8 LYS HBy A 8 LYS HEy 1.0 1.8 4.43 237 150 A 9 ALA H A 8 LYS HBx 1.0 1.8 3.61 238 150 A 8 LYS HBy A 9 ALA H 1.0 1.8 3.61 239 151 A 12 LEU HD1% A 8 LYS HEx 1.0 1.8 4.49 240 151 A 12 LEU HD1% A 8 LYS HEy 1.0 1.8 4.49 241 152 A 8 LYS HEy A 8 LYS HGx 1.0 1.8 3.70 242 152 A 8 LYS HEx A 8 LYS HGx 1.0 1.8 3.70 243 152 A 8 LYS HGy A 8 LYS HEx 1.0 1.8 3.70 244 152 A 8 LYS HGy A 8 LYS HEy 1.0 1.8 3.70 245 153 A 8 LYS H A 8 LYS HBx 1.0 1.8 3.53 246 153 A 8 LYS H A 8 LYS HBy 1.0 1.8 3.53 247 154 A 8 LYS H A 8 LYS HDx 1.0 1.8 4.91 248 154 A 8 LYS H A 8 LYS HDy 1.0 1.8 4.91 249 155 A 8 LYS H A 8 LYS HGx 1.0 1.8 4.06 250 155 A 8 LYS H A 8 LYS HGy 1.0 1.8 4.06 251 156 A 12 LEU HD1% A 9 ALA HA 1.0 1.8 4.80 252 157 A 9 ALA HA A 12 LEU H 1.0 1.8 4.76 253 158 A 12 LEU HD1% A 9 ALA HB% 1.0 1.8 5.26 254 159 A 9 ALA HB% A 9 ALA H 1.0 1.8 3.12 255 160 A 10 ALA HA A 13 ASP HBy 1.0 1.8 3.90 256 160 A 10 ALA HA A 13 ASP HBx 1.0 1.8 3.90 257 161 A 10 ALA HA A 13 ASP H 1.0 1.8 4.29 258 162 A 10 ALA HB% A 11 LEU HA 1.0 1.8 5.19 259 163 A 10 ALA HB% A 11 LEU H 1.0 1.8 3.74 260 164 A 10 ALA HB% A 13 ASP HBy 1.0 1.8 4.74 261 164 A 10 ALA HB% A 13 ASP HBx 1.0 1.8 4.74 262 165 A 10 ALA HB% A 14 GLN H 1.0 1.8 5.78 263 166 A 10 ALA HB% A 10 ALA H 1.0 1.8 2.99 264 167 A 10 ALA H A 11 LEU HDx% 1.0 1.8 5.75 265 167 A 11 LEU HDy% A 10 ALA H 1.0 1.8 5.75 266 168 A 10 ALA H A 11 LEU H 1.0 1.8 3.83 267 169 A 10 ALA H A 12 LEU H 1.0 1.8 5.48 268 170 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 3.65 269 170 A 11 LEU HDy% A 11 LEU HA 1.0 1.8 3.65 270 171 A 13 ASP H A 11 LEU HA 1.0 1.8 4.68 271 172 A 11 LEU HA A 14 GLN HGy 1.0 1.8 5.37 272 172 A 14 GLN HGx A 11 LEU HA 1.0 1.8 5.37 273 173 A 11 LEU HA A 14 GLN H 1.0 1.8 4.61 274 174 A 12 LEU H A 11 LEU HBx 1.0 1.8 4.29 275 174 A 12 LEU H A 11 LEU HBy 1.0 1.8 4.29 276 175 A 12 LEU H A 11 LEU HDx% 1.0 1.8 4.72 277 175 A 11 LEU HDy% A 12 LEU H 1.0 1.8 4.72 278 176 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.56 279 176 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.56 280 177 A 11 LEU H A 11 LEU HDx% 1.0 1.8 4.37 281 177 A 11 LEU HDy% A 11 LEU H 1.0 1.8 4.37 282 178 A 12 LEU HG A 11 LEU H 1.0 1.8 6.05 283 179 A 12 LEU H A 11 LEU H 1.0 1.8 4.15 284 180 A 12 LEU HD1% A 12 LEU HA 1.0 1.8 4.35 285 181 A 12 LEU HD2% A 12 LEU HA 1.0 1.8 3.39 286 182 A 14 GLN H A 12 LEU HA 1.0 1.8 5.54 287 183 A 15 VAL HB A 12 LEU HA 1.0 1.8 5.16 288 184 A 12 LEU HD1% A 12 LEU HBx 1.0 1.8 3.31 289 184 A 12 LEU HBy A 12 LEU HD1% 1.0 1.8 3.31 290 185 A 12 LEU HD2% A 12 LEU HBx 1.0 1.8 3.32 291 185 A 12 LEU HBy A 12 LEU HD2% 1.0 1.8 3.32 292 186 A 13 ASP H A 12 LEU HBx 1.0 1.8 3.99 293 186 A 12 LEU HBy A 13 ASP H 1.0 1.8 3.99 294 187 A 12 LEU HD1% A 13 ASP H 1.0 1.8 5.60 295 188 A 12 LEU HD2% A 13 ASP H 1.0 1.8 5.25 296 189 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.88 297 189 A 12 LEU HBy A 12 LEU H 1.0 1.8 3.88 298 190 A 12 LEU HD1% A 12 LEU H 1.0 1.8 4.14 299 191 A 12 LEU HD2% A 12 LEU H 1.0 1.8 4.36 300 192 A 12 LEU HG A 12 LEU H 1.0 1.8 3.70 301 193 A 12 LEU H A 13 ASP H 1.0 1.8 3.86 302 194 A 16 ALA HB% A 13 ASP HA 1.0 1.8 3.89 303 195 A 16 ALA H A 13 ASP HA 1.0 1.8 4.39 304 196 A 16 ALA HB% A 13 ASP HBy 1.0 1.8 5.40 305 196 A 16 ALA HB% A 13 ASP HBx 1.0 1.8 5.40 306 197 A 14 GLN H A 13 ASP HBy 1.0 1.8 4.66 307 198 A 13 ASP HBx A 14 GLN H 1.0 1.8 4.66 308 199 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.33 309 199 A 13 ASP HBx A 13 ASP H 1.0 1.8 3.33 310 200 A 13 ASP H A 14 GLN H 1.0 1.8 3.84 311 201 A 14 GLN HA A 17 ARG HDx 1.0 1.8 4.61 312 201 A 14 GLN HA A 17 ARG HDy 1.0 1.8 4.61 313 202 A 17 ARG H A 14 GLN HA 1.0 1.8 5.24 314 203 A 14 GLN HE21 A 14 GLN HBx 1.0 1.8 5.62 315 203 A 14 GLN HBy A 14 GLN HE21 1.0 1.8 5.62 316 204 A 15 VAL H A 14 GLN HBx 1.0 1.8 4.61 317 204 A 14 GLN HBy A 15 VAL H 1.0 1.8 4.61 318 205 A 14 GLN H A 14 GLN HGy 1.0 1.8 5.05 319 206 A 14 GLN HGx A 14 GLN H 1.0 1.8 5.05 320 207 A 15 VAL H A 14 GLN H 1.0 1.8 4.31 321 208 A 15 VAL HA A 15 VAL HG1% 1.0 1.8 3.70 322 209 A 15 VAL HA A 15 VAL HG2% 1.0 1.8 3.67 323 210 A 15 VAL HA A 18 VAL HB 1.0 1.8 5.20 324 211 A 15 VAL HA A 18 VAL H 1.0 1.8 5.07 325 212 A 15 VAL HB A 16 ALA HB% 1.0 1.8 5.59 326 213 A 15 VAL HB A 16 ALA H 1.0 1.8 4.60 327 214 A 15 VAL HG1% A 16 ALA H 1.0 1.8 4.52 328 215 A 15 VAL HG1% A 15 VAL H 1.0 1.8 3.95 329 216 A 15 VAL H A 15 VAL HG2% 1.0 1.8 3.67 330 217 A 15 VAL H A 16 ALA H 1.0 1.8 4.60 331 218 A 16 ALA HA A 19 GLY H 1.0 1.8 5.26 332 219 A 16 ALA HB% A 17 ARG HA 1.0 1.8 5.40 333 220 A 16 ALA HB% A 17 ARG H 1.0 1.8 3.83 334 221 A 16 ALA HB% A 16 ALA H 1.0 1.8 3.40 335 222 A 16 ALA H A 17 ARG H 1.0 1.8 4.28 336 223 A 17 ARG HA A 17 ARG HDx 1.0 1.8 4.86 337 223 A 17 ARG HDy A 17 ARG HA 1.0 1.8 4.86 338 224 A 17 ARG HA A 20 LYS HBx 1.0 1.8 4.54 339 224 A 20 LYS HBy A 17 ARG HA 1.0 1.8 4.54 340 225 A 17 ARG HA A 20 LYS HDx 1.0 1.8 4.43 341 225 A 17 ARG HA A 20 LYS HDy 1.0 1.8 4.43 342 226 A 17 ARG HA A 20 LYS HGy 1.0 1.8 4.42 343 226 A 17 ARG HA A 20 LYS HGx 1.0 1.8 4.42 344 227 A 20 LYS H A 17 ARG HA 1.0 1.8 5.13 345 228 A 21 ALA H A 17 ARG HA 1.0 1.8 5.57 346 229 A 17 ARG HA A 65 GLY HAy 1.0 1.8 5.00 347 229 A 17 ARG HA A 65 GLY HAx 1.0 1.8 5.00 348 230 A 17 ARG H A 17 ARG HDx 1.0 1.8 4.81 349 230 A 17 ARG H A 17 ARG HDy 1.0 1.8 4.81 350 231 A 17 ARG H A 17 ARG HGx 1.0 1.8 4.44 351 231 A 17 ARG H A 17 ARG HGy 1.0 1.8 4.44 352 232 A 17 ARG H A 18 VAL H 1.0 1.8 4.58 353 233 A 17 ARG H A 19 GLY H 1.0 1.8 5.91 354 234 A 17 ARG H A 20 LYS H 1.0 1.8 6.05 355 235 A 17 ARG HDy A 64 SER HBx 1.0 1.8 5.00 356 235 A 64 SER HBy A 17 ARG HDx 1.0 1.8 5.00 357 235 A 17 ARG HDy A 64 SER HBy 1.0 1.8 5.00 358 235 A 17 ARG HDx A 64 SER HBx 1.0 1.8 5.00 359 236 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 3.75 360 237 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 3.75 361 238 A 18 VAL HA A 21 ALA HB% 1.0 1.8 4.55 362 239 A 21 ALA H A 18 VAL HA 1.0 1.8 5.01 363 240 A 18 VAL HB A 19 GLY H 1.0 1.8 4.91 364 241 A 18 VAL HG2% A 19 GLY HAx 1.0 1.8 4.44 365 241 A 18 VAL HG1% A 19 GLY HAx 1.0 1.8 4.44 366 241 A 19 GLY HAy A 18 VAL HG2% 1.0 1.8 4.44 367 241 A 19 GLY HAy A 18 VAL HG1% 1.0 1.8 4.44 368 242 A 19 GLY H A 18 VAL HG2% 1.0 1.8 4.21 369 242 A 19 GLY H A 18 VAL HG1% 1.0 1.8 4.21 370 243 A 22 LEU H A 18 VAL HG2% 1.0 1.8 5.48 371 243 A 18 VAL HG1% A 22 LEU H 1.0 1.8 5.48 372 244 A 19 GLY H A 18 VAL HG1% 1.0 1.8 4.97 373 245 A 65 GLY HAx A 18 VAL HG1% 1.0 1.8 5.00 374 245 A 18 VAL HG1% A 65 GLY HAy 1.0 1.8 5.00 375 246 A 19 GLY H A 18 VAL HG2% 1.0 1.8 4.97 376 247 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.53 377 247 A 18 VAL H A 18 VAL HG1% 1.0 1.8 3.53 378 248 A 18 VAL H A 18 VAL HG1% 1.0 1.8 4.47 379 249 A 18 VAL H A 18 VAL HG2% 1.0 1.8 4.47 380 250 A 18 VAL H A 19 GLY H 1.0 1.8 4.47 381 251 A 22 LEU HBy A 19 GLY HAx 1.0 1.8 5.70 382 251 A 19 GLY HAy A 22 LEU HBy 1.0 1.8 5.70 383 252 A 19 GLY HAy A 22 LEU HBx 1.0 1.8 5.70 384 252 A 19 GLY HAx A 22 LEU HBx 1.0 1.8 5.70 385 253 A 22 LEU HD1% A 19 GLY HAx 1.0 1.8 5.59 386 253 A 19 GLY HAy A 22 LEU HD1% 1.0 1.8 5.59 387 254 A 22 LEU H A 19 GLY HAx 1.0 1.8 4.88 388 254 A 19 GLY HAy A 22 LEU H 1.0 1.8 4.88 389 255 A 23 ALA H A 19 GLY HAx 1.0 1.8 5.73 390 255 A 19 GLY HAy A 23 ALA H 1.0 1.8 5.73 391 256 A 19 GLY H A 21 ALA HB% 1.0 1.8 5.74 392 257 A 20 LYS HA A 20 LYS HDx 1.0 1.8 4.94 393 257 A 20 LYS HA A 20 LYS HDy 1.0 1.8 4.94 394 258 A 20 LYS HA A 20 LYS HEx 1.0 1.8 5.03 395 258 A 20 LYS HA A 20 LYS HEy 1.0 1.8 5.03 396 259 A 20 LYS HA A 20 LYS HGy 1.0 1.8 4.27 397 260 A 20 LYS HA A 20 LYS HGx 1.0 1.8 4.27 398 261 A 20 LYS HA A 23 ALA HB% 1.0 1.8 3.77 399 262 A 20 LYS HA A 23 ALA H 1.0 1.8 4.55 400 263 A 20 LYS HBy A 20 LYS HEx 1.0 1.8 3.88 401 263 A 20 LYS HBx A 20 LYS HEx 1.0 1.8 3.88 402 263 A 20 LYS HEy A 20 LYS HBx 1.0 1.8 3.88 403 263 A 20 LYS HBy A 20 LYS HEy 1.0 1.8 3.88 404 264 A 21 ALA HA A 20 LYS HBx 1.0 1.8 5.36 405 264 A 20 LYS HBy A 21 ALA HA 1.0 1.8 5.36 406 265 A 21 ALA H A 20 LYS HBx 1.0 1.8 3.99 407 265 A 20 LYS HBy A 21 ALA H 1.0 1.8 3.99 408 266 A 21 ALA H A 20 LYS HDx 1.0 1.8 5.52 409 266 A 21 ALA H A 20 LYS HDy 1.0 1.8 5.52 410 267 A 20 LYS HEy A 20 LYS HGy 1.0 1.8 3.11 411 267 A 20 LYS HEx A 20 LYS HGy 1.0 1.8 3.11 412 267 A 20 LYS HGx A 20 LYS HEx 1.0 1.8 3.11 413 267 A 20 LYS HEy A 20 LYS HGx 1.0 1.8 3.11 414 268 A 21 ALA H A 20 LYS HGy 1.0 1.8 5.44 415 268 A 21 ALA H A 20 LYS HGx 1.0 1.8 5.44 416 269 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.76 417 269 A 20 LYS HBy A 20 LYS H 1.0 1.8 3.76 418 270 A 20 LYS H A 20 LYS HDx 1.0 1.8 4.71 419 270 A 20 LYS H A 20 LYS HDy 1.0 1.8 4.71 420 271 A 20 LYS H A 20 LYS HGy 1.0 1.8 4.67 421 272 A 20 LYS H A 20 LYS HGx 1.0 1.8 4.67 422 273 A 20 LYS H A 21 ALA HB% 1.0 1.8 5.96 423 274 A 20 LYS H A 21 ALA H 1.0 1.8 4.31 424 275 A 21 ALA HB% A 22 LEU H 1.0 1.8 3.87 425 276 A 21 ALA HB% A 23 ALA H 1.0 1.8 5.04 426 277 A 21 ALA HB% A 65 GLY HAy 1.0 1.8 3.94 427 278 A 65 GLY HAx A 21 ALA HB% 1.0 1.8 3.94 428 279 A 21 ALA HB% A 65 GLY H 1.0 1.8 3.64 429 280 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.43 430 281 A 21 ALA H A 22 LEU H 1.0 1.8 4.23 431 282 A 21 ALA H A 23 ALA HB% 1.0 1.8 6.01 432 283 A 21 ALA H A 23 ALA H 1.0 1.8 4.66 433 284 A 22 LEU HD1% A 22 LEU HA 1.0 1.8 4.82 434 285 A 22 LEU HA A 22 LEU HD2% 1.0 1.8 4.07 435 286 A 22 LEU HA A 28 LEU HD2% 1.0 1.8 4.43 436 287 A 22 LEU HA A 31 LEU HDx% 1.0 1.8 4.77 437 288 A 22 LEU HD2% A 22 LEU HBx 1.0 1.8 3.49 438 288 A 22 LEU HD2% A 22 LEU HBy 1.0 1.8 3.49 439 289 A 23 ALA H A 22 LEU HBx 1.0 1.8 4.33 440 289 A 23 ALA H A 22 LEU HBy 1.0 1.8 4.33 441 290 A 22 LEU HD1% A 22 LEU HBy 1.0 1.8 4.06 442 291 A 22 LEU HD1% A 22 LEU HBx 1.0 1.8 4.06 443 292 A 22 LEU HD1% A 23 ALA H 1.0 1.8 5.95 444 293 A 22 LEU HD1% A 89 LEU HD2% 1.0 1.8 3.70 445 294 A 90 PHE HD% A 22 LEU HD1% 1.0 1.8 6.05 446 295 A 22 LEU HD1% A 93 VAL HB 1.0 1.8 5.36 447 296 A 22 LEU HD1% A 93 VAL HGx% 1.0 1.8 3.89 448 297 A 23 ALA H A 22 LEU HD2% 1.0 1.8 5.64 449 298 A 22 LEU HD2% A 28 LEU HA 1.0 1.8 7.98 450 299 A 22 LEU HD2% A 28 LEU HD2% 1.0 1.8 4.16 451 300 A 90 PHE HD% A 22 LEU HD2% 1.0 1.8 4.94 452 301 A 22 LEU H A 22 LEU HBx 1.0 1.8 3.90 453 301 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.90 454 302 A 22 LEU HD1% A 22 LEU H 1.0 1.8 4.70 455 303 A 22 LEU H A 22 LEU HD2% 1.0 1.8 4.70 456 304 A 23 ALA HB% A 22 LEU H 1.0 1.8 4.70 457 305 A 22 LEU H A 23 ALA H 1.0 1.8 4.04 458 306 A 23 ALA HB% A 24 ASN H 1.0 1.8 4.40 459 307 A 23 ALA HB% A 23 ALA H 1.0 1.8 3.43 460 308 A 23 ALA H A 24 ASN H 1.0 1.8 4.20 461 309 A 24 ASN H A 24 ASN HBx 1.0 1.8 3.78 462 309 A 24 ASN H A 24 ASN HBy 1.0 1.8 3.78 463 310 A 28 LEU HD1% A 24 ASN H 1.0 1.8 4.00 464 311 A 24 ASN H A 28 LEU HD2% 1.0 1.8 5.00 465 312 A 25 GLY HAx A 28 LEU HBx 1.0 1.8 4.75 466 312 A 25 GLY HAy A 28 LEU HBx 1.0 1.8 4.75 467 312 A 28 LEU HBy A 25 GLY HAy 1.0 1.8 4.75 468 312 A 28 LEU HBy A 25 GLY HAx 1.0 1.8 4.75 469 313 A 28 LEU HD1% A 25 GLY HAy 1.0 1.8 5.00 470 314 A 28 LEU HD1% A 25 GLY HAx 1.0 1.8 5.00 471 315 A 25 GLY HAx A 28 LEU HD2% 1.0 1.8 5.00 472 315 A 25 GLY HAy A 28 LEU HD2% 1.0 1.8 5.00 473 316 A 28 LEU H A 25 GLY HAy 1.0 1.8 4.97 474 316 A 28 LEU H A 25 GLY HAx 1.0 1.8 4.97 475 317 A 26 ARG HA A 29 GLN HBx 1.0 1.8 5.54 476 317 A 29 GLN HBy A 26 ARG HA 1.0 1.8 5.54 477 318 A 26 ARG HA A 29 GLN HGy 1.0 1.8 5.87 478 318 A 29 GLN HGx A 26 ARG HA 1.0 1.8 5.87 479 319 A 26 ARG H A 26 ARG HGx 1.0 1.8 3.65 480 319 A 26 ARG H A 26 ARG HGy 1.0 1.8 3.65 481 320 A 28 LEU H A 26 ARG H 1.0 1.8 5.19 482 321 A 27 ARG HA A 30 ILE HB 1.0 1.8 5.01 483 322 A 27 ARG HA A 30 ILE H 1.0 1.8 4.81 484 323 A 27 ARG HA A 30 ILE HD1% 1.0 1.8 4.51 485 324 A 27 ARG HA A 50 MET HE% 1.0 1.8 4.10 486 325 A 27 ARG H A 27 ARG HBy 1.0 1.8 4.10 487 326 A 27 ARG H A 27 ARG HBx 1.0 1.8 4.10 488 327 A 28 LEU H A 27 ARG H 1.0 1.8 4.30 489 328 A 58 ASN HA A 27 ARG HDx 1.0 1.8 4.80 490 328 A 27 ARG HDy A 58 ASN HA 1.0 1.8 4.80 491 329 A 61 ALA HB% A 27 ARG HDx 1.0 1.8 3.80 492 329 A 27 ARG HDy A 61 ALA HB% 1.0 1.8 3.80 493 330 A 62 LEU H A 27 ARG HDx 1.0 1.8 5.80 494 330 A 27 ARG HDy A 62 LEU H 1.0 1.8 5.80 495 331 A 62 LEU HD1% A 27 ARG HDx 1.0 1.8 5.80 496 331 A 27 ARG HDy A 62 LEU HD1% 1.0 1.8 5.80 497 332 A 28 LEU HA A 28 LEU HD2% 1.0 1.8 3.96 498 333 A 28 LEU HA A 30 ILE H 1.0 1.8 5.08 499 334 A 28 LEU HA A 31 LEU HBx 1.0 1.8 4.53 500 334 A 28 LEU HA A 31 LEU HBy 1.0 1.8 4.53 501 335 A 31 LEU HDx% A 28 LEU HA 1.0 1.8 4.35 502 336 A 28 LEU HA A 31 LEU H 1.0 1.8 5.02 503 337 A 90 PHE HD% A 28 LEU HD1% 1.0 1.8 4.70 504 338 A 90 PHE HE% A 28 LEU HD1% 1.0 1.8 5.00 505 339 A 31 LEU HBy A 28 LEU HD2% 1.0 1.8 5.27 506 339 A 28 LEU HD2% A 31 LEU HBx 1.0 1.8 5.27 507 340 A 31 LEU HDx% A 28 LEU HD2% 1.0 1.8 4.39 508 341 A 90 PHE HD% A 28 LEU HD2% 1.0 1.8 4.91 509 342 A 90 PHE HE% A 28 LEU HD2% 1.0 1.8 3.94 510 343 A 31 LEU HDx% A 28 LEU HG 1.0 1.8 5.91 511 344 A 28 LEU H A 28 LEU HD1% 1.0 1.8 4.49 512 345 A 28 LEU H A 28 LEU HD2% 1.0 1.8 4.36 513 346 A 28 LEU H A 28 LEU HG 1.0 1.8 4.73 514 347 A 29 GLN H A 28 LEU H 1.0 1.8 4.50 515 348 A 29 GLN HA A 29 GLN HGy 1.0 1.8 3.89 516 348 A 29 GLN HA A 29 GLN HGx 1.0 1.8 3.89 517 349 A 29 GLN HA A 32 ASP HB2 1.0 1.8 4.44 518 349 A 29 GLN HA A 32 ASP HB3 1.0 1.8 4.44 519 350 A 29 GLN HA A 32 ASP H 1.0 1.8 4.95 520 351 A 29 GLN HA A 33 LEU H 1.0 1.8 5.43 521 352 A 29 GLN HBx A 29 GLN HE21 1.0 1.8 5.34 522 352 A 29 GLN HBy A 29 GLN HE21 1.0 1.8 5.34 523 352 A 29 GLN HE22 A 29 GLN HBx 1.0 1.8 5.34 524 352 A 29 GLN HBy A 29 GLN HE22 1.0 1.8 5.34 525 353 A 30 ILE H A 29 GLN HBx 1.0 1.8 4.59 526 353 A 29 GLN HBy A 30 ILE H 1.0 1.8 4.59 527 354 A 48 THR HB A 29 GLN HBx 1.0 1.8 5.85 528 354 A 29 GLN HBy A 48 THR HB 1.0 1.8 5.85 529 355 A 48 THR HG2% A 29 GLN HBx 1.0 1.8 4.22 530 355 A 29 GLN HBy A 48 THR HG2% 1.0 1.8 4.22 531 356 A 50 MET HE% A 29 GLN HBx 1.0 1.8 4.22 532 356 A 29 GLN HBy A 50 MET HE% 1.0 1.8 4.22 533 357 A 50 MET HE% A 29 GLN HE21 1.0 1.8 5.37 534 357 A 29 GLN HE22 A 50 MET HE% 1.0 1.8 5.37 535 358 A 29 GLN HE21 A 29 GLN HGy 1.0 1.8 3.53 536 358 A 29 GLN HE22 A 29 GLN HGy 1.0 1.8 3.53 537 358 A 29 GLN HGx A 29 GLN HE21 1.0 1.8 3.53 538 358 A 29 GLN HE22 A 29 GLN HGx 1.0 1.8 3.53 539 359 A 30 ILE H A 29 GLN HGy 1.0 1.8 5.50 540 359 A 29 GLN HGx A 30 ILE H 1.0 1.8 5.50 541 360 A 48 THR HB A 29 GLN HGy 1.0 1.8 5.87 542 360 A 29 GLN HGx A 48 THR HB 1.0 1.8 5.87 543 361 A 48 THR HG2% A 29 GLN HGy 1.0 1.8 4.19 544 361 A 29 GLN HGx A 48 THR HG2% 1.0 1.8 4.19 545 362 A 29 GLN H A 29 GLN HGy 1.0 1.8 4.32 546 362 A 29 GLN HGx A 29 GLN H 1.0 1.8 4.32 547 363 A 29 GLN H A 30 ILE H 1.0 1.8 4.11 548 364 A 30 ILE HD1% A 30 ILE HA 1.0 1.8 4.57 549 365 A 30 ILE HA A 33 LEU HBy 1.0 1.8 5.10 550 366 A 30 ILE HA A 33 LEU HBx 1.0 1.8 5.10 551 367 A 30 ILE HA A 33 LEU HDy% 1.0 1.8 5.42 552 367 A 30 ILE HA A 33 LEU HDx% 1.0 1.8 5.42 553 368 A 33 LEU H A 30 ILE HA 1.0 1.8 5.50 554 369 A 30 ILE HA A 44 ILE HD1% 1.0 1.8 6.05 555 370 A 48 THR HG2% A 30 ILE HA 1.0 1.8 4.58 556 371 A 31 LEU HDx% A 30 ILE HB 1.0 1.8 5.44 557 372 A 30 ILE HB A 31 LEU HDy% 1.0 1.8 5.17 558 373 A 30 ILE HB A 31 LEU H 1.0 1.8 4.64 559 374 A 30 ILE HB A 59 LEU HD2% 1.0 1.8 5.38 560 375 A 30 ILE HB A 62 LEU HD1% 1.0 1.8 3.93 561 376 A 30 ILE HD1% A 55 ALA HA 1.0 1.8 4.46 562 377 A 30 ILE HD1% A 55 ALA HB% 1.0 1.8 4.59 563 378 A 30 ILE HD1% A 58 ASN HBx 1.0 1.8 4.16 564 378 A 30 ILE HD1% A 58 ASN HBy 1.0 1.8 4.16 565 379 A 30 ILE HD1% A 58 ASN HD2y 1.0 1.8 5.63 566 379 A 30 ILE HD1% A 58 ASN HD2x 1.0 1.8 5.63 567 380 A 30 ILE HD1% A 58 ASN H 1.0 1.8 5.46 568 381 A 30 ILE HD1% A 59 LEU HA 1.0 1.8 4.98 569 382 A 30 ILE HD1% A 59 LEU HD1% 1.0 1.8 4.37 570 383 A 30 ILE HD1% A 59 LEU HD2% 1.0 1.8 4.51 571 384 A 30 ILE HD1% A 59 LEU HG 1.0 1.8 4.04 572 385 A 30 ILE HD1% A 59 LEU H 1.0 1.8 5.13 573 386 A 31 LEU HDy% A 30 ILE HG2% 1.0 1.8 4.36 574 387 A 31 LEU H A 30 ILE HG2% 1.0 1.8 4.26 575 388 A 32 ASP H A 30 ILE HG2% 1.0 1.8 5.68 576 389 A 30 ILE HG2% A 33 LEU HBx 1.0 1.8 5.14 577 389 A 30 ILE HG2% A 33 LEU HBy 1.0 1.8 5.14 578 390 A 30 ILE HG2% A 34 LEU H 1.0 1.8 4.93 579 391 A 44 ILE HD1% A 30 ILE HG2% 1.0 1.8 3.50 580 392 A 48 THR HG2% A 30 ILE HG2% 1.0 1.8 6.05 581 393 A 55 ALA HB% A 30 ILE HG2% 1.0 1.8 6.05 582 394 A 59 LEU HA A 30 ILE HG2% 1.0 1.8 4.91 583 395 A 59 LEU HD2% A 30 ILE HG2% 1.0 1.8 3.05 584 396 A 30 ILE HG2% A 79 TYR HBy 1.0 1.8 6.05 585 397 A 30 ILE HG2% A 79 TYR HBx 1.0 1.8 6.05 586 398 A 30 ILE H A 30 ILE HD1% 1.0 1.8 4.05 587 399 A 30 ILE H A 30 ILE HG1y 1.0 1.8 4.82 588 400 A 30 ILE H A 30 ILE HG1x 1.0 1.8 4.82 589 401 A 30 ILE H A 30 ILE HG2% 1.0 1.8 4.68 590 402 A 31 LEU HDx% A 31 LEU HA 1.0 1.8 4.52 591 403 A 31 LEU HDy% A 31 LEU HA 1.0 1.8 3.49 592 404 A 31 LEU HA A 34 LEU HBx 1.0 1.8 5.04 593 404 A 31 LEU HA A 34 LEU HBy 1.0 1.8 5.04 594 405 A 31 LEU HA A 34 LEU HD1% 1.0 1.8 5.00 595 406 A 34 LEU H A 31 LEU HA 1.0 1.8 5.41 596 407 A 31 LEU HA A 35 ALA H 1.0 1.8 5.54 597 408 A 62 LEU HD1% A 31 LEU HA 1.0 1.8 5.39 598 409 A 31 LEU HA A 81 ILE HD1% 1.0 1.8 4.65 599 410 A 31 LEU HDx% A 31 LEU HBx 1.0 1.8 3.59 600 410 A 31 LEU HDx% A 31 LEU HBy 1.0 1.8 3.59 601 411 A 31 LEU HDy% A 31 LEU HBx 1.0 1.8 3.33 602 411 A 31 LEU HBy A 31 LEU HDy% 1.0 1.8 3.33 603 412 A 62 LEU HD1% A 31 LEU HBx 1.0 1.8 5.38 604 412 A 62 LEU HD1% A 31 LEU HBy 1.0 1.8 5.38 605 413 A 90 PHE HD% A 31 LEU HBx 1.0 1.8 5.04 606 413 A 90 PHE HD% A 31 LEU HBy 1.0 1.8 5.04 607 414 A 90 PHE HE% A 31 LEU HBx 1.0 1.8 4.73 608 414 A 90 PHE HE% A 31 LEU HBy 1.0 1.8 4.73 609 415 A 90 PHE HZ A 31 LEU HBx 1.0 1.8 5.87 610 415 A 90 PHE HZ A 31 LEU HBy 1.0 1.8 5.87 611 416 A 32 ASP H A 31 LEU HBy 1.0 1.8 4.61 612 417 A 32 ASP H A 31 LEU HBx 1.0 1.8 4.61 613 418 A 32 ASP H A 31 LEU HDx% 1.0 1.8 5.08 614 419 A 31 LEU HDx% A 62 LEU HBx 1.0 1.8 6.05 615 419 A 31 LEU HDx% A 62 LEU HBy 1.0 1.8 6.05 616 420 A 31 LEU HDx% A 67 LEU HBx 1.0 1.8 4.94 617 420 A 31 LEU HDx% A 67 LEU HBy 1.0 1.8 4.94 618 421 A 31 LEU HDx% A 67 LEU HG 1.0 1.8 5.29 619 422 A 31 LEU HDx% A 86 VAL HGx% 1.0 1.8 4.60 620 423 A 90 PHE HD% A 31 LEU HDx% 1.0 1.8 4.60 621 424 A 90 PHE HE% A 31 LEU HDx% 1.0 1.8 4.70 622 425 A 32 ASP H A 31 LEU HDy% 1.0 1.8 5.90 623 426 A 31 LEU HDy% A 34 LEU H 1.0 1.8 5.63 624 427 A 31 LEU HDy% A 62 LEU HBx 1.0 1.8 5.82 625 427 A 31 LEU HDy% A 62 LEU HBy 1.0 1.8 5.82 626 428 A 62 LEU HD1% A 31 LEU HDy% 1.0 1.8 4.07 627 429 A 31 LEU HDy% A 67 LEU HA 1.0 1.8 5.84 628 430 A 31 LEU HDy% A 67 LEU HBx 1.0 1.8 5.00 629 430 A 31 LEU HDy% A 67 LEU HBy 1.0 1.8 5.00 630 431 A 31 LEU HDy% A 67 LEU HD1% 1.0 1.8 5.07 631 432 A 31 LEU HDy% A 68 VAL HB 1.0 1.8 6.05 632 433 A 31 LEU HDy% A 68 VAL HG1% 1.0 1.8 3.52 633 434 A 31 LEU HDy% A 81 ILE HA 1.0 1.8 4.68 634 435 A 31 LEU HDy% A 81 ILE HD1% 1.0 1.8 3.85 635 436 A 31 LEU HDy% A 81 ILE HG2% 1.0 1.8 4.81 636 437 A 31 LEU HDy% A 82 ALA H 1.0 1.8 6.05 637 438 A 31 LEU HDy% A 86 VAL HGx% 1.0 1.8 4.17 638 439 A 90 PHE HD% A 31 LEU HDy% 1.0 1.8 4.59 639 440 A 90 PHE HE% A 31 LEU HDy% 1.0 1.8 5.16 640 441 A 62 LEU HD1% A 31 LEU HG 1.0 1.8 4.16 641 442 A 31 LEU HDx% A 31 LEU H 1.0 1.8 4.58 642 443 A 31 LEU H A 31 LEU HDy% 1.0 1.8 4.18 643 444 A 31 LEU H A 31 LEU HG 1.0 1.8 4.57 644 445 A 32 ASP H A 31 LEU H 1.0 1.8 4.47 645 446 A 62 LEU HD1% A 31 LEU H 1.0 1.8 4.52 646 447 A 32 ASP HA A 35 ALA HB% 1.0 1.8 3.77 647 448 A 32 ASP HA A 35 ALA H 1.0 1.8 4.80 648 449 A 32 ASP HA A 90 PHE HE% 1.0 1.8 4.23 649 450 A 32 ASP HB3 A 33 LEU HBx 1.0 1.8 5.46 650 450 A 32 ASP HB2 A 33 LEU HBx 1.0 1.8 5.46 651 450 A 33 LEU HBy A 32 ASP HB2 1.0 1.8 5.46 652 450 A 32 ASP HB3 A 33 LEU HBy 1.0 1.8 5.46 653 451 A 33 LEU H A 32 ASP HB2 1.0 1.8 4.18 654 451 A 32 ASP HB3 A 33 LEU H 1.0 1.8 4.18 655 452 A 32 ASP H A 32 ASP HB2 1.0 1.8 3.77 656 452 A 32 ASP HB3 A 32 ASP H 1.0 1.8 3.77 657 453 A 32 ASP H A 33 LEU H 1.0 1.8 4.29 658 454 A 32 ASP H A 90 PHE HZ 1.0 1.8 4.83 659 455 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 3.60 660 455 A 33 LEU HDx% A 33 LEU HA 1.0 1.8 3.60 661 456 A 33 LEU HDx% A 33 LEU HA 1.0 1.8 4.39 662 457 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 4.39 663 458 A 33 LEU HA A 33 LEU HG 1.0 1.8 4.20 664 459 A 33 LEU HA A 36 GLN HE21 1.0 1.8 5.24 665 459 A 33 LEU HA A 36 GLN HE22 1.0 1.8 5.24 666 460 A 34 LEU H A 33 LEU HBx 1.0 1.8 3.93 667 460 A 33 LEU HBy A 34 LEU H 1.0 1.8 3.93 668 461 A 34 LEU H A 33 LEU HDy% 1.0 1.8 4.75 669 461 A 33 LEU HDx% A 34 LEU H 1.0 1.8 4.75 670 462 A 33 LEU HDy% A 36 GLN HBx 1.0 1.8 5.69 671 462 A 33 LEU HDx% A 36 GLN HBx 1.0 1.8 5.69 672 462 A 36 GLN HBy A 33 LEU HDy% 1.0 1.8 5.69 673 462 A 33 LEU HDx% A 36 GLN HBy 1.0 1.8 5.69 674 463 A 33 LEU HDx% A 36 GLN HE21 1.0 1.8 4.02 675 463 A 33 LEU HDy% A 36 GLN HE21 1.0 1.8 4.02 676 463 A 36 GLN HE22 A 33 LEU HDy% 1.0 1.8 4.02 677 463 A 33 LEU HDx% A 36 GLN HE22 1.0 1.8 4.02 678 464 A 33 LEU HDy% A 36 GLN HGx 1.0 1.8 4.30 679 464 A 33 LEU HDx% A 36 GLN HGx 1.0 1.8 4.30 680 464 A 36 GLN HGy A 33 LEU HDy% 1.0 1.8 4.30 681 464 A 33 LEU HDx% A 36 GLN HGy 1.0 1.8 4.30 682 465 A 36 GLN H A 33 LEU HDy% 1.0 1.8 6.19 683 465 A 33 LEU HDx% A 36 GLN H 1.0 1.8 6.19 684 466 A 37 GLY H A 33 LEU HDy% 1.0 1.8 7.81 685 466 A 33 LEU HDx% A 37 GLY H 1.0 1.8 7.81 686 467 A 33 LEU HDy% A 39 ARG HDy 1.0 1.8 4.43 687 467 A 33 LEU HDx% A 39 ARG HDy 1.0 1.8 4.43 688 467 A 39 ARG HDx A 33 LEU HDy% 1.0 1.8 4.43 689 467 A 33 LEU HDx% A 39 ARG HDx 1.0 1.8 4.43 690 468 A 39 ARG HE A 33 LEU HDy% 1.0 1.8 6.05 691 468 A 33 LEU HDx% A 39 ARG HE 1.0 1.8 6.05 692 469 A 43 ALA HB% A 33 LEU HDy% 1.0 1.8 4.55 693 469 A 33 LEU HDx% A 43 ALA HB% 1.0 1.8 4.55 694 470 A 44 ILE HA A 33 LEU HDy% 1.0 1.8 3.72 695 470 A 33 LEU HDx% A 44 ILE HA 1.0 1.8 3.72 696 471 A 44 ILE H A 33 LEU HDy% 1.0 1.8 4.91 697 471 A 33 LEU HDx% A 44 ILE H 1.0 1.8 4.91 698 472 A 47 ALA HB% A 33 LEU HDy% 1.0 1.8 2.98 699 472 A 33 LEU HDx% A 47 ALA HB% 1.0 1.8 2.98 700 473 A 47 ALA H A 33 LEU HDy% 1.0 1.8 4.88 701 473 A 33 LEU HDx% A 47 ALA H 1.0 1.8 4.88 702 474 A 34 LEU H A 33 LEU HDy% 1.0 1.8 5.75 703 474 A 33 LEU HDx% A 34 LEU H 1.0 1.8 5.75 704 475 A 33 LEU HG A 36 GLN HE21 1.0 1.8 5.51 705 475 A 33 LEU HG A 36 GLN HE22 1.0 1.8 5.51 706 476 A 33 LEU HG A 39 ARG HE 1.0 1.8 6.05 707 477 A 33 LEU H A 33 LEU HBx 1.0 1.8 3.53 708 477 A 33 LEU H A 33 LEU HBy 1.0 1.8 3.53 709 478 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.77 710 479 A 33 LEU H A 33 LEU HDy% 1.0 1.8 4.77 711 480 A 33 LEU H A 33 LEU HG 1.0 1.8 5.30 712 481 A 33 LEU H A 34 LEU H 1.0 1.8 4.33 713 482 A 33 LEU H A 35 ALA H 1.0 1.8 5.43 714 483 A 34 LEU HD1% A 34 LEU HA 1.0 1.8 4.64 715 484 A 34 LEU HA A 34 LEU HD2% 1.0 1.8 3.63 716 485 A 37 GLY H A 34 LEU HA 1.0 1.8 4.42 717 486 A 80 ARG HA A 34 LEU HBx 1.0 1.8 4.57 718 486 A 34 LEU HBy A 80 ARG HA 1.0 1.8 4.57 719 487 A 34 LEU HBy A 34 LEU HD1% 1.0 1.8 4.43 720 488 A 34 LEU HD1% A 34 LEU HBx 1.0 1.8 4.43 721 489 A 34 LEU HD1% A 80 ARG HA 1.0 1.8 5.20 722 490 A 37 GLY H A 34 LEU HD2% 1.0 1.8 5.14 723 491 A 34 LEU HD2% A 39 ARG HBx 1.0 1.8 3.40 724 491 A 34 LEU HD2% A 39 ARG HBy 1.0 1.8 3.40 725 492 A 34 LEU HD2% A 39 ARG H 1.0 1.8 4.03 726 493 A 34 LEU HD2% A 80 ARG HA 1.0 1.8 4.55 727 494 A 59 LEU HD2% A 34 LEU HG 1.0 1.8 5.78 728 495 A 34 LEU H A 34 LEU HD1% 1.0 1.8 4.97 729 496 A 34 LEU H A 34 LEU HD2% 1.0 1.8 4.97 730 497 A 34 LEU H A 34 LEU HG 1.0 1.8 5.28 731 498 A 34 LEU H A 81 ILE HD1% 1.0 1.8 5.87 732 499 A 37 GLY H A 35 ALA HA 1.0 1.8 4.87 733 500 A 81 ILE HD1% A 35 ALA HA 1.0 1.8 3.84 734 501 A 35 ALA HB% A 36 GLN HA 1.0 1.8 4.43 735 502 A 35 ALA HB% A 36 GLN HE21 1.0 1.8 5.87 736 502 A 35 ALA HB% A 36 GLN HE22 1.0 1.8 5.87 737 503 A 35 ALA HB% A 36 GLN H 1.0 1.8 3.87 738 504 A 35 ALA HB% A 37 GLY H 1.0 1.8 5.39 739 505 A 81 ILE HD1% A 35 ALA HB% 1.0 1.8 4.57 740 506 A 90 PHE HD% A 35 ALA HB% 1.0 1.8 4.26 741 507 A 90 PHE HE% A 35 ALA HB% 1.0 1.8 4.44 742 508 A 35 ALA H A 35 ALA HB% 1.0 1.8 3.09 743 509 A 35 ALA H A 36 GLN H 1.0 1.8 4.38 744 510 A 35 ALA H A 81 ILE HD1% 1.0 1.8 4.70 745 511 A 37 GLY H A 36 GLN HBx 1.0 1.8 4.31 746 511 A 36 GLN HBy A 37 GLY H 1.0 1.8 4.31 747 512 A 36 GLN HE22 A 36 GLN HGx 1.0 1.8 3.48 748 512 A 36 GLN HE21 A 36 GLN HGx 1.0 1.8 3.48 749 512 A 36 GLN HGy A 36 GLN HE21 1.0 1.8 3.48 750 512 A 36 GLN HE22 A 36 GLN HGy 1.0 1.8 3.48 751 513 A 37 GLY H A 36 GLN HGx 1.0 1.8 4.68 752 513 A 36 GLN HGy A 37 GLY H 1.0 1.8 4.68 753 514 A 36 GLN H A 36 GLN HBx 1.0 1.8 3.52 754 514 A 36 GLN HBy A 36 GLN H 1.0 1.8 3.52 755 515 A 36 GLN H A 36 GLN HGx 1.0 1.8 4.09 756 515 A 36 GLN HGy A 36 GLN H 1.0 1.8 4.09 757 516 A 37 GLY HAy A 38 GLU HBx 1.0 1.8 4.53 758 516 A 37 GLY HAx A 38 GLU HBx 1.0 1.8 4.53 759 516 A 38 GLU HBy A 37 GLY HAy 1.0 1.8 4.53 760 516 A 37 GLY HAx A 38 GLU HBy 1.0 1.8 4.53 761 517 A 38 GLU H A 37 GLY HAy 1.0 1.8 3.61 762 518 A 37 GLY HAx A 38 GLU H 1.0 1.8 3.61 763 519 A 37 GLY H A 38 GLU H 1.0 1.8 5.44 764 520 A 39 ARG H A 38 GLU HA 1.0 1.8 3.79 765 521 A 80 ARG HA A 38 GLU HA 1.0 1.8 4.57 766 522 A 80 ARG HE A 38 GLU HBx 1.0 1.8 5.44 767 522 A 38 GLU HBy A 80 ARG HE 1.0 1.8 5.44 768 523 A 38 GLU HBx A 80 ARG HGx 1.0 1.8 5.01 769 523 A 38 GLU HBy A 80 ARG HGx 1.0 1.8 5.01 770 523 A 80 ARG HGy A 38 GLU HBx 1.0 1.8 5.01 771 523 A 38 GLU HBy A 80 ARG HGy 1.0 1.8 5.01 772 524 A 39 ARG H A 38 GLU HGx 1.0 1.8 4.54 773 524 A 39 ARG H A 38 GLU HGy 1.0 1.8 4.54 774 525 A 38 GLU HGx A 78 TYR HBx 1.0 1.8 4.42 775 525 A 38 GLU HGy A 78 TYR HBx 1.0 1.8 4.42 776 525 A 78 TYR HBy A 38 GLU HGx 1.0 1.8 4.42 777 525 A 38 GLU HGy A 78 TYR HBy 1.0 1.8 4.42 778 526 A 78 TYR HD% A 38 GLU HGx 1.0 1.8 5.13 779 526 A 38 GLU HGy A 78 TYR HD% 1.0 1.8 5.13 780 527 A 38 GLU H A 38 GLU HBx 1.0 1.8 3.44 781 527 A 38 GLU HBy A 38 GLU H 1.0 1.8 3.44 782 528 A 38 GLU H A 38 GLU HGx 1.0 1.8 4.41 783 528 A 38 GLU H A 38 GLU HGy 1.0 1.8 4.41 784 529 A 39 ARG H A 38 GLU H 1.0 1.8 5.28 785 530 A 39 ARG HA A 39 ARG HDy 1.0 1.8 4.55 786 530 A 39 ARG HDx A 39 ARG HA 1.0 1.8 4.55 787 531 A 39 ARG HA A 40 ALA H 1.0 1.8 3.56 788 532 A 43 ALA HB% A 39 ARG HA 1.0 1.8 4.60 789 533 A 44 ILE HD1% A 39 ARG HA 1.0 1.8 6.05 790 534 A 39 ARG HE A 39 ARG HBx 1.0 1.8 5.87 791 534 A 39 ARG HE A 39 ARG HBy 1.0 1.8 5.87 792 535 A 40 ALA H A 39 ARG HBx 1.0 1.8 4.44 793 535 A 39 ARG HBy A 40 ALA H 1.0 1.8 4.44 794 536 A 40 ALA H A 39 ARG HDy 1.0 1.8 5.20 795 536 A 39 ARG HDx A 40 ALA H 1.0 1.8 5.20 796 537 A 43 ALA HB% A 39 ARG HDy 1.0 1.8 4.74 797 537 A 39 ARG HDx A 43 ALA HB% 1.0 1.8 4.74 798 538 A 40 ALA H A 39 ARG HGx 1.0 1.8 5.04 799 538 A 40 ALA H A 39 ARG HGy 1.0 1.8 5.04 800 539 A 39 ARG H A 79 TYR H 1.0 1.8 4.85 801 540 A 40 ALA HA A 41 VAL HG1% 1.0 1.8 6.05 802 541 A 40 ALA HA A 41 VAL HG2% 1.0 1.8 4.37 803 542 A 40 ALA HA A 41 VAL H 1.0 1.8 3.92 804 543 A 40 ALA HA A 78 TYR HA 1.0 1.8 4.04 805 544 A 79 TYR H A 40 ALA HA 1.0 1.8 4.41 806 545 A 40 ALA HB% A 41 VAL HA 1.0 1.8 5.24 807 546 A 41 VAL HG1% A 40 ALA HB% 1.0 1.8 5.92 808 547 A 41 VAL H A 40 ALA HB% 1.0 1.8 3.76 809 548 A 40 ALA HB% A 42 GLU HBx 1.0 1.8 4.27 810 548 A 40 ALA HB% A 42 GLU HBy 1.0 1.8 4.27 811 549 A 40 ALA HB% A 42 GLU HGy 1.0 1.8 4.95 812 549 A 40 ALA HB% A 42 GLU HGx 1.0 1.8 4.95 813 550 A 40 ALA HB% A 42 GLU H 1.0 1.8 4.17 814 551 A 43 ALA HB% A 40 ALA HB% 1.0 1.8 4.01 815 552 A 40 ALA HB% A 43 ALA H 1.0 1.8 4.13 816 553 A 44 ILE HD1% A 40 ALA HB% 1.0 1.8 5.28 817 554 A 44 ILE H A 40 ALA HB% 1.0 1.8 5.51 818 555 A 40 ALA HB% A 52 LEU HDy% 1.0 1.8 5.98 819 555 A 40 ALA HB% A 52 LEU HDx% 1.0 1.8 5.98 820 556 A 40 ALA HB% A 76 ARG HDx 1.0 1.8 3.60 821 556 A 40 ALA HB% A 76 ARG HDy 1.0 1.8 3.60 822 557 A 40 ALA HB% A 78 TYR HBx 1.0 1.8 5.87 823 557 A 78 TYR HBy A 40 ALA HB% 1.0 1.8 5.87 824 558 A 78 TYR HD% A 40 ALA HB% 1.0 1.8 4.03 825 559 A 40 ALA HB% A 78 TYR HE% 1.0 1.8 3.88 826 560 A 40 ALA H A 40 ALA HB% 1.0 1.8 3.55 827 561 A 43 ALA HB% A 40 ALA H 1.0 1.8 4.10 828 562 A 78 TYR HD% A 40 ALA H 1.0 1.8 4.61 829 563 A 40 ALA H A 78 TYR HE% 1.0 1.8 4.46 830 564 A 41 VAL HG1% A 41 VAL HA 1.0 1.8 3.66 831 565 A 41 VAL HG2% A 41 VAL HA 1.0 1.8 3.45 832 566 A 41 VAL HA A 44 ILE HB 1.0 1.8 4.93 833 567 A 44 ILE HD1% A 41 VAL HA 1.0 1.8 3.66 834 568 A 44 ILE H A 41 VAL HA 1.0 1.8 5.31 835 569 A 41 VAL HA A 45 ALA H 1.0 1.8 5.41 836 570 A 59 LEU HD1% A 41 VAL HA 1.0 1.8 4.46 837 571 A 42 GLU H A 41 VAL HB 1.0 1.8 4.14 838 572 A 41 VAL HB A 52 LEU HDy% 1.0 1.8 4.30 839 572 A 52 LEU HDx% A 41 VAL HB 1.0 1.8 4.30 840 573 A 59 LEU HD1% A 41 VAL HB 1.0 1.8 4.81 841 574 A 41 VAL HB A 79 TYR HE% 1.0 1.8 5.28 842 575 A 41 VAL HG1% A 42 GLU H 1.0 1.8 4.06 843 576 A 41 VAL HG1% A 43 ALA H 1.0 1.8 5.48 844 577 A 44 ILE H A 41 VAL HG1% 1.0 1.8 5.60 845 578 A 41 VAL HG1% A 45 ALA HB% 1.0 1.8 3.92 846 579 A 41 VAL HG1% A 45 ALA H 1.0 1.8 5.43 847 580 A 41 VAL HG1% A 52 LEU HBx 1.0 1.8 5.24 848 580 A 41 VAL HG1% A 52 LEU HBy 1.0 1.8 5.24 849 581 A 55 ALA HB% A 41 VAL HG1% 1.0 1.8 3.83 850 582 A 41 VAL HG1% A 56 SER HA 1.0 1.8 4.13 851 583 A 41 VAL HG1% A 56 SER HBx 1.0 1.8 5.09 852 583 A 41 VAL HG1% A 56 SER HBy 1.0 1.8 5.09 853 584 A 41 VAL HG1% A 56 SER H 1.0 1.8 4.97 854 585 A 41 VAL HG1% A 59 LEU HBx 1.0 1.8 5.86 855 585 A 41 VAL HG1% A 59 LEU HBy 1.0 1.8 5.86 856 586 A 59 LEU HD1% A 41 VAL HG1% 1.0 1.8 3.53 857 587 A 41 VAL HG1% A 79 TYR HE% 1.0 1.8 4.89 858 588 A 41 VAL HG2% A 42 GLU H 1.0 1.8 4.52 859 589 A 44 ILE H A 41 VAL HG2% 1.0 1.8 5.95 860 590 A 41 VAL HG2% A 56 SER HBx 1.0 1.8 5.03 861 590 A 41 VAL HG2% A 56 SER HBy 1.0 1.8 5.03 862 591 A 59 LEU HD1% A 41 VAL HG2% 1.0 1.8 3.21 863 592 A 59 LEU HD2% A 41 VAL HG2% 1.0 1.8 4.47 864 593 A 41 VAL HG2% A 77 GLN HBx 1.0 1.8 3.39 865 593 A 41 VAL HG2% A 77 GLN HBy 1.0 1.8 3.39 866 594 A 41 VAL HG2% A 77 GLN HGy 1.0 1.8 4.47 867 594 A 41 VAL HG2% A 77 GLN HGx 1.0 1.8 4.47 868 595 A 41 VAL HG2% A 79 TYR HD% 1.0 1.8 3.83 869 596 A 41 VAL HG2% A 79 TYR HE% 1.0 1.8 3.50 870 597 A 41 VAL H A 41 VAL HB 1.0 1.8 3.92 871 598 A 41 VAL HG1% A 41 VAL H 1.0 1.8 4.20 872 599 A 41 VAL HG2% A 41 VAL H 1.0 1.8 3.23 873 600 A 41 VAL H A 42 GLU H 1.0 1.8 4.58 874 601 A 44 ILE HD1% A 41 VAL H 1.0 1.8 4.89 875 602 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.71 876 602 A 42 GLU HGx A 42 GLU HA 1.0 1.8 3.71 877 603 A 45 ALA HB% A 42 GLU HA 1.0 1.8 4.16 878 604 A 45 ALA H A 42 GLU HA 1.0 1.8 4.61 879 605 A 42 GLU HA A 46 THR H 1.0 1.8 5.33 880 606 A 42 GLU HA A 52 LEU HDy% 1.0 1.8 3.34 881 606 A 52 LEU HDx% A 42 GLU HA 1.0 1.8 3.34 882 607 A 43 ALA HA A 42 GLU HBx 1.0 1.8 5.64 883 607 A 42 GLU HBy A 43 ALA HA 1.0 1.8 5.64 884 608 A 43 ALA H A 42 GLU HBx 1.0 1.8 3.98 885 608 A 42 GLU HBy A 43 ALA H 1.0 1.8 3.98 886 609 A 45 ALA HB% A 42 GLU HBx 1.0 1.8 5.62 887 609 A 42 GLU HBy A 45 ALA HB% 1.0 1.8 5.62 888 610 A 52 LEU HDx% A 42 GLU HBx 1.0 1.8 5.15 889 610 A 42 GLU HBy A 52 LEU HDx% 1.0 1.8 5.15 890 611 A 42 GLU HBx A 52 LEU HDy% 1.0 1.8 5.15 891 611 A 42 GLU HBy A 52 LEU HDy% 1.0 1.8 5.15 892 612 A 43 ALA H A 42 GLU HGy 1.0 1.8 5.03 893 612 A 42 GLU HGx A 43 ALA H 1.0 1.8 5.03 894 613 A 45 ALA HB% A 42 GLU HGy 1.0 1.8 4.69 895 613 A 42 GLU HGx A 45 ALA HB% 1.0 1.8 4.69 896 614 A 42 GLU HGx A 52 LEU HDy% 1.0 1.8 2.98 897 614 A 52 LEU HDx% A 42 GLU HGy 1.0 1.8 2.98 898 614 A 42 GLU HGx A 52 LEU HDx% 1.0 1.8 2.98 899 614 A 42 GLU HGy A 52 LEU HDy% 1.0 1.8 2.98 900 615 A 52 LEU HG A 42 GLU HGy 1.0 1.8 4.47 901 615 A 42 GLU HGx A 52 LEU HG 1.0 1.8 4.47 902 616 A 52 LEU HDx% A 42 GLU HGy 1.0 1.8 4.34 903 617 A 42 GLU HGy A 52 LEU HDy% 1.0 1.8 4.34 904 618 A 42 GLU HGx A 52 LEU HDx% 1.0 1.8 4.34 905 619 A 42 GLU HGx A 52 LEU HDy% 1.0 1.8 4.34 906 620 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.60 907 620 A 42 GLU HBy A 42 GLU H 1.0 1.8 3.60 908 621 A 42 GLU H A 42 GLU HGy 1.0 1.8 3.99 909 621 A 42 GLU HGx A 42 GLU H 1.0 1.8 3.99 910 622 A 43 ALA HB% A 42 GLU H 1.0 1.8 5.04 911 623 A 42 GLU H A 43 ALA H 1.0 1.8 4.10 912 624 A 42 GLU H A 52 LEU HDx% 1.0 1.8 5.79 913 625 A 42 GLU H A 52 LEU HDy% 1.0 1.8 5.79 914 626 A 43 ALA HA A 46 THR HB 1.0 1.8 4.10 915 627 A 43 ALA HA A 46 THR HG2% 1.0 1.8 6.04 916 628 A 46 THR H A 43 ALA HA 1.0 1.8 4.48 917 629 A 47 ALA H A 43 ALA HA 1.0 1.8 5.35 918 630 A 43 ALA HB% A 44 ILE HA 1.0 1.8 4.68 919 631 A 44 ILE HD1% A 43 ALA HB% 1.0 1.8 4.93 920 632 A 43 ALA HB% A 44 ILE H 1.0 1.8 3.88 921 633 A 43 ALA HB% A 45 ALA H 1.0 1.8 5.09 922 634 A 43 ALA HB% A 43 ALA H 1.0 1.8 3.39 923 635 A 44 ILE H A 43 ALA H 1.0 1.8 3.90 924 636 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 3.78 925 637 A 44 ILE HA A 47 ALA HB% 1.0 1.8 3.78 926 638 A 44 ILE HA A 47 ALA H 1.0 1.8 4.87 927 639 A 48 THR HG2% A 44 ILE HA 1.0 1.8 5.17 928 640 A 44 ILE HB A 45 ALA H 1.0 1.8 4.14 929 641 A 59 LEU HD1% A 44 ILE HB 1.0 1.8 5.74 930 642 A 44 ILE HD1% A 45 ALA HB% 1.0 1.8 5.35 931 643 A 44 ILE HD1% A 45 ALA H 1.0 1.8 5.41 932 644 A 44 ILE HD1% A 59 LEU HD1% 1.0 1.8 3.50 933 645 A 44 ILE HD1% A 59 LEU HD2% 1.0 1.8 3.16 934 646 A 44 ILE HD1% A 79 TYR HD% 1.0 1.8 4.72 935 647 A 44 ILE HD1% A 79 TYR H 1.0 1.8 5.36 936 648 A 44 ILE HG2% A 45 ALA HA 1.0 1.8 4.76 937 649 A 45 ALA H A 44 ILE HG2% 1.0 1.8 4.28 938 650 A 47 ALA HB% A 44 ILE HG2% 1.0 1.8 4.11 939 651 A 48 THR HB A 44 ILE HG2% 1.0 1.8 5.69 940 652 A 48 THR HG2% A 44 ILE HG2% 1.0 1.8 3.82 941 653 A 44 ILE HG2% A 48 THR H 1.0 1.8 4.72 942 654 A 55 ALA HB% A 44 ILE HG2% 1.0 1.8 4.17 943 655 A 59 LEU HD1% A 44 ILE HG2% 1.0 1.8 4.66 944 656 A 59 LEU HD2% A 44 ILE HG2% 1.0 1.8 4.96 945 657 A 44 ILE H A 44 ILE HB 1.0 1.8 4.08 946 658 A 44 ILE HD1% A 44 ILE H 1.0 1.8 4.11 947 659 A 44 ILE H A 44 ILE HG1x 1.0 1.8 5.08 948 659 A 44 ILE H A 44 ILE HG1y 1.0 1.8 5.08 949 660 A 44 ILE H A 44 ILE HG2% 1.0 1.8 4.26 950 661 A 44 ILE H A 45 ALA H 1.0 1.8 4.13 951 662 A 59 LEU HD1% A 44 ILE H 1.0 1.8 6.05 952 663 A 45 ALA HA A 48 THR H 1.0 1.8 5.21 953 664 A 45 ALA HA A 50 MET H 1.0 1.8 4.04 954 665 A 55 ALA HB% A 45 ALA HA 1.0 1.8 3.94 955 666 A 45 ALA HB% A 46 THR H 1.0 1.8 3.58 956 667 A 50 MET HE% A 45 ALA HB% 1.0 1.8 5.86 957 668 A 55 ALA HB% A 45 ALA HB% 1.0 1.8 3.42 958 669 A 45 ALA H A 45 ALA HB% 1.0 1.8 3.36 959 670 A 45 ALA H A 46 THR HB 1.0 1.8 5.60 960 671 A 45 ALA H A 46 THR H 1.0 1.8 4.05 961 672 A 45 ALA H A 52 LEU HDy% 1.0 1.8 5.32 962 672 A 52 LEU HDx% A 45 ALA H 1.0 1.8 5.32 963 673 A 55 ALA HB% A 45 ALA H 1.0 1.8 4.55 964 674 A 46 THR HG2% A 46 THR HA 1.0 1.8 3.29 965 675 A 48 THR H A 46 THR HA 1.0 1.8 5.29 966 676 A 46 THR HA A 49 GLY H 1.0 1.8 4.79 967 677 A 47 ALA HB% A 46 THR HB 1.0 1.8 4.81 968 678 A 47 ALA H A 46 THR HB 1.0 1.8 3.60 969 679 A 47 ALA H A 46 THR HG2% 1.0 1.8 3.96 970 680 A 46 THR H A 46 THR HB 1.0 1.8 3.49 971 681 A 46 THR H A 46 THR HG2% 1.0 1.8 4.32 972 682 A 47 ALA H A 46 THR H 1.0 1.8 3.69 973 683 A 47 ALA HB% A 48 THR H 1.0 1.8 3.95 974 684 A 47 ALA HB% A 49 GLY H 1.0 1.8 5.05 975 685 A 47 ALA HB% A 47 ALA H 1.0 1.8 3.18 976 686 A 48 THR HG2% A 47 ALA H 1.0 1.8 5.73 977 687 A 47 ALA H A 48 THR H 1.0 1.8 3.92 978 688 A 48 THR HG2% A 48 THR HA 1.0 1.8 3.48 979 689 A 50 MET HE% A 48 THR HA 1.0 1.8 4.92 980 690 A 50 MET HE% A 48 THR HB 1.0 1.8 3.20 981 691 A 48 THR HB A 50 MET HGx 1.0 1.8 4.83 982 691 A 48 THR HB A 50 MET HGy 1.0 1.8 4.83 983 692 A 48 THR HB A 50 MET H 1.0 1.8 5.33 984 693 A 48 THR HG2% A 49 GLY H 1.0 1.8 4.80 985 694 A 50 MET HE% A 48 THR HG2% 1.0 1.8 3.12 986 695 A 48 THR HG2% A 50 MET H 1.0 1.8 5.50 987 696 A 48 THR HG2% A 48 THR H 1.0 1.8 3.69 988 697 A 48 THR H A 49 GLY H 1.0 1.8 3.83 989 698 A 50 MET HE% A 50 MET HA 1.0 1.8 5.37 990 699 A 50 MET HA A 50 MET HGx 1.0 1.8 3.81 991 699 A 50 MET HGy A 50 MET HA 1.0 1.8 3.81 992 700 A 50 MET HA A 51 ASN H 1.0 1.8 3.44 993 701 A 50 MET HA A 54 THR HG2% 1.0 1.8 6.05 994 702 A 55 ALA HB% A 50 MET HA 1.0 1.8 6.05 995 703 A 54 THR HG2% A 50 MET HBy 1.0 1.8 4.73 996 703 A 54 THR HG2% A 50 MET HBx 1.0 1.8 4.73 997 704 A 55 ALA HB% A 50 MET HBy 1.0 1.8 3.83 998 704 A 55 ALA HB% A 50 MET HBx 1.0 1.8 3.83 999 705 A 55 ALA H A 50 MET HBy 1.0 1.8 4.52 1000 705 A 50 MET HBx A 55 ALA H 1.0 1.8 4.52 1001 706 A 51 ASN H A 50 MET HBy 1.0 1.8 4.40 1002 707 A 51 ASN H A 50 MET HBx 1.0 1.8 4.40 1003 708 A 50 MET HE% A 55 ALA HA 1.0 1.8 4.64 1004 709 A 50 MET HE% A 55 ALA HB% 1.0 1.8 4.77 1005 710 A 50 MET HE% A 55 ALA H 1.0 1.8 5.63 1006 711 A 50 MET HE% A 58 ASN HD2y 1.0 1.8 5.42 1007 711 A 50 MET HE% A 58 ASN HD2x 1.0 1.8 5.42 1008 712 A 50 MET HE% A 50 MET HGx 1.0 1.8 3.37 1009 712 A 50 MET HE% A 50 MET HGy 1.0 1.8 3.37 1010 713 A 54 THR HG2% A 50 MET HGx 1.0 1.8 4.61 1011 713 A 50 MET HGy A 54 THR HG2% 1.0 1.8 4.61 1012 714 A 55 ALA HB% A 50 MET HGx 1.0 1.8 5.03 1013 714 A 55 ALA HB% A 50 MET HGy 1.0 1.8 5.03 1014 715 A 50 MET H A 50 MET HBy 1.0 1.8 3.84 1015 715 A 50 MET H A 50 MET HBx 1.0 1.8 3.84 1016 716 A 50 MET HE% A 50 MET H 1.0 1.8 4.73 1017 717 A 50 MET H A 50 MET HGx 1.0 1.8 3.77 1018 717 A 50 MET H A 50 MET HGy 1.0 1.8 3.77 1019 718 A 55 ALA HB% A 50 MET H 1.0 1.8 5.76 1020 719 A 51 ASN HA A 52 LEU H 1.0 1.8 3.79 1021 720 A 51 ASN HA A 53 THR H 1.0 1.8 5.40 1022 721 A 55 ALA HB% A 51 ASN HA 1.0 1.8 6.05 1023 722 A 53 THR H A 51 ASN HBy 1.0 1.8 4.73 1024 722 A 53 THR H A 51 ASN HBx 1.0 1.8 4.73 1025 723 A 52 LEU H A 51 ASN HBy 1.0 1.8 4.26 1026 724 A 52 LEU H A 51 ASN HBx 1.0 1.8 4.26 1027 725 A 51 ASN H A 51 ASN HBy 1.0 1.8 3.78 1028 725 A 51 ASN H A 51 ASN HBx 1.0 1.8 3.78 1029 726 A 51 ASN H A 54 THR HG2% 1.0 1.8 5.63 1030 727 A 51 ASN H A 54 THR H 1.0 1.8 5.26 1031 728 A 55 ALA HB% A 51 ASN H 1.0 1.8 5.44 1032 729 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 3.68 1033 729 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 3.68 1034 730 A 52 LEU HG A 52 LEU HA 1.0 1.8 4.20 1035 731 A 55 ALA HB% A 52 LEU HA 1.0 1.8 3.84 1036 732 A 55 ALA H A 52 LEU HA 1.0 1.8 4.75 1037 733 A 56 SER H A 52 LEU HA 1.0 1.8 4.52 1038 734 A 52 LEU HDx% A 52 LEU HBy 1.0 1.8 4.19 1039 734 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 4.19 1040 735 A 52 LEU HBx A 52 LEU HDy% 1.0 1.8 4.19 1041 735 A 52 LEU HBy A 52 LEU HDy% 1.0 1.8 4.19 1042 736 A 53 THR H A 52 LEU HBx 1.0 1.8 3.71 1043 736 A 52 LEU HBy A 53 THR H 1.0 1.8 3.71 1044 737 A 55 ALA HB% A 52 LEU HBx 1.0 1.8 5.31 1045 737 A 55 ALA HB% A 52 LEU HBy 1.0 1.8 5.31 1046 738 A 56 SER H A 52 LEU HBx 1.0 1.8 5.58 1047 738 A 52 LEU HBy A 56 SER H 1.0 1.8 5.58 1048 739 A 53 THR H A 52 LEU HDy% 1.0 1.8 4.70 1049 739 A 52 LEU HDx% A 53 THR H 1.0 1.8 4.70 1050 740 A 55 ALA HB% A 52 LEU HDy% 1.0 1.8 4.33 1051 740 A 55 ALA HB% A 52 LEU HDx% 1.0 1.8 4.33 1052 741 A 52 LEU HDx% A 56 SER HBx 1.0 1.8 5.79 1053 741 A 52 LEU HDy% A 56 SER HBx 1.0 1.8 5.79 1054 741 A 56 SER HBy A 52 LEU HDy% 1.0 1.8 5.79 1055 741 A 52 LEU HDx% A 56 SER HBy 1.0 1.8 5.79 1056 742 A 56 SER H A 52 LEU HDy% 1.0 1.8 5.49 1057 742 A 52 LEU HDx% A 56 SER H 1.0 1.8 5.49 1058 743 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.44 1059 743 A 52 LEU HBy A 52 LEU H 1.0 1.8 3.44 1060 744 A 52 LEU H A 52 LEU HDy% 1.0 1.8 4.21 1061 744 A 52 LEU HDx% A 52 LEU H 1.0 1.8 4.21 1062 745 A 52 LEU HG A 52 LEU H 1.0 1.8 4.42 1063 746 A 52 LEU H A 53 THR H 1.0 1.8 4.13 1064 747 A 54 THR H A 53 THR HB 1.0 1.8 3.97 1065 748 A 55 ALA H A 53 THR HB 1.0 1.8 6.03 1066 749 A 54 THR H A 53 THR HG2% 1.0 1.8 3.93 1067 750 A 53 THR H A 53 THR HB 1.0 1.8 3.60 1068 751 A 53 THR H A 53 THR HG2% 1.0 1.8 4.31 1069 752 A 53 THR H A 54 THR H 1.0 1.8 3.79 1070 753 A 55 ALA H A 54 THR HB 1.0 1.8 4.28 1071 754 A 54 THR HG2% A 55 ALA H 1.0 1.8 4.40 1072 755 A 54 THR HG2% A 57 ALA H 1.0 1.8 5.06 1073 756 A 54 THR HG2% A 58 ASN HD2y 1.0 1.8 3.90 1074 757 A 54 THR HG2% A 58 ASN HD2x 1.0 1.8 3.90 1075 758 A 54 THR H A 54 THR HB 1.0 1.8 4.28 1076 759 A 54 THR HG2% A 54 THR H 1.0 1.8 5.14 1077 760 A 55 ALA H A 54 THR H 1.0 1.8 3.93 1078 761 A 55 ALA HA A 58 ASN HBx 1.0 1.8 4.97 1079 761 A 55 ALA HA A 58 ASN HBy 1.0 1.8 4.97 1080 762 A 55 ALA HA A 58 ASN H 1.0 1.8 4.91 1081 763 A 55 ALA HB% A 56 SER HA 1.0 1.8 4.95 1082 764 A 55 ALA HB% A 56 SER H 1.0 1.8 3.67 1083 765 A 55 ALA HB% A 57 ALA H 1.0 1.8 5.81 1084 766 A 55 ALA HB% A 58 ASN HBx 1.0 1.8 5.87 1085 766 A 55 ALA HB% A 58 ASN HBy 1.0 1.8 5.87 1086 767 A 55 ALA HB% A 58 ASN H 1.0 1.8 6.05 1087 768 A 55 ALA HB% A 59 LEU HD1% 1.0 1.8 4.37 1088 769 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.60 1089 770 A 56 SER H A 55 ALA H 1.0 1.8 4.10 1090 771 A 55 ALA H A 57 ALA H 1.0 1.8 5.29 1091 772 A 56 SER HA A 57 ALA HB% 1.0 1.8 5.59 1092 773 A 56 SER HA A 59 LEU HBy 1.0 1.8 5.18 1093 774 A 56 SER HA A 59 LEU HBx 1.0 1.8 5.18 1094 775 A 59 LEU HD1% A 56 SER HA 1.0 1.8 3.92 1095 776 A 59 LEU HD2% A 56 SER HA 1.0 1.8 5.47 1096 777 A 59 LEU H A 56 SER HA 1.0 1.8 4.55 1097 778 A 57 ALA HB% A 56 SER HBx 1.0 1.8 5.70 1098 778 A 56 SER HBy A 57 ALA HB% 1.0 1.8 5.70 1099 779 A 56 SER H A 56 SER HBx 1.0 1.8 3.72 1100 779 A 56 SER HBy A 56 SER H 1.0 1.8 3.72 1101 780 A 56 SER H A 57 ALA HB% 1.0 1.8 5.01 1102 781 A 56 SER H A 57 ALA H 1.0 1.8 3.90 1103 782 A 57 ALA HA A 60 GLN HBx 1.0 1.8 4.03 1104 782 A 57 ALA HA A 60 GLN HBy 1.0 1.8 4.03 1105 783 A 58 ASN H A 57 ALA HB% 1.0 1.8 3.93 1106 784 A 57 ALA HB% A 60 GLN HBx 1.0 1.8 5.22 1107 784 A 57 ALA HB% A 60 GLN HBy 1.0 1.8 5.22 1108 785 A 57 ALA HB% A 60 GLN H 1.0 1.8 5.60 1109 786 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.39 1110 787 A 58 ASN H A 57 ALA H 1.0 1.8 4.20 1111 788 A 58 ASN HA A 61 ALA HB% 1.0 1.8 3.42 1112 789 A 58 ASN HA A 61 ALA H 1.0 1.8 4.73 1113 790 A 58 ASN H A 58 ASN HBx 1.0 1.8 3.82 1114 790 A 58 ASN HBy A 58 ASN H 1.0 1.8 3.82 1115 791 A 58 ASN H A 59 LEU HD1% 1.0 1.8 6.05 1116 792 A 58 ASN H A 59 LEU H 1.0 1.8 4.41 1117 793 A 59 LEU HA A 59 LEU HD1% 1.0 1.8 4.53 1118 794 A 59 LEU HD2% A 59 LEU HA 1.0 1.8 3.72 1119 795 A 59 LEU HA A 62 LEU HBx 1.0 1.8 5.47 1120 795 A 59 LEU HA A 62 LEU HBy 1.0 1.8 5.47 1121 796 A 62 LEU HD1% A 59 LEU HA 1.0 1.8 4.27 1122 797 A 59 LEU HA A 62 LEU HD2% 1.0 1.8 6.52 1123 798 A 62 LEU H A 59 LEU HA 1.0 1.8 5.50 1124 799 A 59 LEU HA A 68 VAL HG2% 1.0 1.8 6.05 1125 800 A 59 LEU HD1% A 59 LEU HBx 1.0 1.8 3.31 1126 800 A 59 LEU HD1% A 59 LEU HBy 1.0 1.8 3.31 1127 801 A 60 GLN H A 59 LEU HBx 1.0 1.8 4.07 1128 801 A 59 LEU HBy A 60 GLN H 1.0 1.8 4.07 1129 802 A 79 TYR HE% A 59 LEU HBx 1.0 1.8 4.32 1130 802 A 79 TYR HE% A 59 LEU HBy 1.0 1.8 4.32 1131 803 A 59 LEU HD1% A 60 GLN H 1.0 1.8 5.50 1132 804 A 59 LEU HD1% A 79 TYR HD% 1.0 1.8 4.83 1133 805 A 59 LEU HD1% A 79 TYR HE% 1.0 1.8 4.64 1134 806 A 59 LEU HD2% A 60 GLN H 1.0 1.8 5.68 1135 807 A 59 LEU HD2% A 68 VAL HG2% 1.0 1.8 4.20 1136 808 A 59 LEU HD2% A 79 TYR HBy 1.0 1.8 4.41 1137 808 A 59 LEU HD2% A 79 TYR HBx 1.0 1.8 4.41 1138 809 A 59 LEU HD2% A 79 TYR HD% 1.0 1.8 4.42 1139 810 A 59 LEU HD2% A 79 TYR HE% 1.0 1.8 5.06 1140 811 A 59 LEU HD1% A 59 LEU H 1.0 1.8 4.23 1141 812 A 59 LEU HD2% A 59 LEU H 1.0 1.8 4.47 1142 813 A 59 LEU HG A 59 LEU H 1.0 1.8 4.43 1143 814 A 59 LEU H A 60 GLN HBx 1.0 1.8 5.17 1144 814 A 59 LEU H A 60 GLN HBy 1.0 1.8 5.17 1145 815 A 59 LEU H A 60 GLN H 1.0 1.8 4.19 1146 816 A 60 GLN HA A 60 GLN HE21 1.0 1.8 4.97 1147 816 A 60 GLN HA A 60 GLN HE22 1.0 1.8 4.97 1148 817 A 60 GLN HA A 60 GLN HGx 1.0 1.8 3.49 1149 817 A 60 GLN HA A 60 GLN HGy 1.0 1.8 3.49 1150 818 A 60 GLN HA A 63 LYS HBx 1.0 1.8 4.61 1151 818 A 60 GLN HA A 63 LYS HBy 1.0 1.8 4.61 1152 819 A 60 GLN HA A 63 LYS HGx 1.0 1.8 4.73 1153 819 A 60 GLN HA A 63 LYS HGy 1.0 1.8 4.73 1154 820 A 60 GLN HA A 63 LYS H 1.0 1.8 4.82 1155 821 A 61 ALA HA A 60 GLN HBx 1.0 1.8 4.92 1156 821 A 60 GLN HBy A 61 ALA HA 1.0 1.8 4.92 1157 822 A 61 ALA HB% A 60 GLN HBx 1.0 1.8 5.44 1158 822 A 61 ALA HB% A 60 GLN HBy 1.0 1.8 5.44 1159 823 A 61 ALA H A 60 GLN HBx 1.0 1.8 3.96 1160 823 A 60 GLN HBy A 61 ALA H 1.0 1.8 3.96 1161 824 A 61 ALA HA A 60 GLN HGx 1.0 1.8 5.80 1162 824 A 60 GLN HGy A 61 ALA HA 1.0 1.8 5.80 1163 825 A 61 ALA H A 60 GLN HGx 1.0 1.8 5.24 1164 825 A 61 ALA H A 60 GLN HGy 1.0 1.8 5.24 1165 826 A 60 GLN H A 60 GLN HBx 1.0 1.8 3.52 1166 826 A 60 GLN HBy A 60 GLN H 1.0 1.8 3.52 1167 827 A 60 GLN H A 60 GLN HGx 1.0 1.8 4.54 1168 827 A 60 GLN H A 60 GLN HGy 1.0 1.8 4.54 1169 828 A 61 ALA HB% A 60 GLN H 1.0 1.8 5.85 1170 829 A 60 GLN H A 61 ALA H 1.0 1.8 4.13 1171 830 A 61 ALA HB% A 62 LEU H 1.0 1.8 4.29 1172 831 A 61 ALA HB% A 64 SER HBx 1.0 1.8 6.05 1173 831 A 64 SER HBy A 61 ALA HB% 1.0 1.8 6.05 1174 832 A 61 ALA HB% A 61 ALA H 1.0 1.8 3.25 1175 833 A 62 LEU H A 61 ALA H 1.0 1.8 4.15 1176 834 A 62 LEU HD1% A 62 LEU HA 1.0 1.8 4.57 1177 835 A 62 LEU HA A 67 LEU HD2% 1.0 1.8 5.13 1178 836 A 68 VAL HG1% A 62 LEU HA 1.0 1.8 6.05 1179 837 A 62 LEU HD2% A 62 LEU HBx 1.0 1.8 4.59 1180 837 A 62 LEU HBy A 62 LEU HD2% 1.0 1.8 4.59 1181 838 A 63 LYS H A 62 LEU HBx 1.0 1.8 4.44 1182 838 A 62 LEU HBy A 63 LYS H 1.0 1.8 4.44 1183 839 A 67 LEU HD2% A 62 LEU HBx 1.0 1.8 5.36 1184 839 A 62 LEU HBy A 67 LEU HD2% 1.0 1.8 5.36 1185 840 A 68 VAL HG1% A 62 LEU HBx 1.0 1.8 4.30 1186 840 A 62 LEU HBy A 68 VAL HG1% 1.0 1.8 4.30 1187 841 A 62 LEU HD1% A 62 LEU HBy 1.0 1.8 4.48 1188 842 A 62 LEU HBy A 68 VAL HG2% 1.0 1.8 5.32 1189 843 A 62 LEU HD1% A 62 LEU HBx 1.0 1.8 4.48 1190 844 A 68 VAL HG2% A 62 LEU HBx 1.0 1.8 5.32 1191 845 A 62 LEU HD1% A 63 LYS H 1.0 1.8 5.08 1192 846 A 62 LEU H A 62 LEU HD1% 1.0 1.8 4.46 1193 847 A 62 LEU H A 62 LEU HD2% 1.0 1.8 4.85 1194 848 A 62 LEU H A 62 LEU HG 1.0 1.8 4.29 1195 849 A 62 LEU H A 63 LYS H 1.0 1.8 4.52 1196 850 A 63 LYS HA A 63 LYS HGx 1.0 1.8 3.94 1197 850 A 63 LYS HGy A 63 LYS HA 1.0 1.8 3.94 1198 851 A 63 LYS HA A 67 LEU H 1.0 1.8 5.24 1199 852 A 68 VAL HG2% A 63 LYS HA 1.0 1.8 3.94 1200 853 A 63 LYS HA A 68 VAL H 1.0 1.8 4.28 1201 854 A 63 LYS HBx A 63 LYS HEx 1.0 1.8 3.93 1202 854 A 63 LYS HBy A 63 LYS HEx 1.0 1.8 3.93 1203 854 A 63 LYS HEy A 63 LYS HBx 1.0 1.8 3.93 1204 854 A 63 LYS HBy A 63 LYS HEy 1.0 1.8 3.93 1205 855 A 64 SER H A 63 LYS HBx 1.0 1.8 4.07 1206 855 A 63 LYS HBy A 64 SER H 1.0 1.8 4.07 1207 856 A 68 VAL HG2% A 63 LYS HBx 1.0 1.8 3.90 1208 856 A 68 VAL HG2% A 63 LYS HBy 1.0 1.8 3.90 1209 857 A 68 VAL H A 63 LYS HBx 1.0 1.8 5.28 1210 857 A 63 LYS HBy A 68 VAL H 1.0 1.8 5.28 1211 858 A 79 TYR HE% A 63 LYS HBx 1.0 1.8 4.11 1212 858 A 79 TYR HE% A 63 LYS HBy 1.0 1.8 4.11 1213 859 A 69 GLU HA A 63 LYS HBx 1.0 1.8 5.17 1214 859 A 63 LYS HBy A 69 GLU HA 1.0 1.8 5.17 1215 860 A 70 ALA HB% A 63 LYS HDx 1.0 1.8 4.92 1216 860 A 63 LYS HDy A 70 ALA HB% 1.0 1.8 4.92 1217 861 A 70 ALA H A 63 LYS HDx 1.0 1.8 5.72 1218 861 A 63 LYS HDy A 70 ALA H 1.0 1.8 5.72 1219 862 A 79 TYR HE% A 63 LYS HDx 1.0 1.8 4.44 1220 862 A 79 TYR HE% A 63 LYS HDy 1.0 1.8 4.44 1221 863 A 69 GLU HA A 63 LYS HEx 1.0 1.8 4.76 1222 863 A 63 LYS HEy A 69 GLU HA 1.0 1.8 4.76 1223 864 A 70 ALA HB% A 63 LYS HEx 1.0 1.8 3.41 1224 864 A 63 LYS HEy A 70 ALA HB% 1.0 1.8 3.41 1225 865 A 70 ALA H A 63 LYS HEx 1.0 1.8 4.18 1226 865 A 63 LYS HEy A 70 ALA H 1.0 1.8 4.18 1227 866 A 79 TYR HE% A 63 LYS HEx 1.0 1.8 4.22 1228 866 A 79 TYR HE% A 63 LYS HEy 1.0 1.8 4.22 1229 867 A 64 SER HA A 63 LYS HGx 1.0 1.8 5.10 1230 867 A 63 LYS HGy A 64 SER HA 1.0 1.8 5.10 1231 868 A 64 SER H A 63 LYS HGx 1.0 1.8 4.46 1232 868 A 63 LYS HGy A 64 SER H 1.0 1.8 4.46 1233 869 A 68 VAL HG2% A 63 LYS HGx 1.0 1.8 4.59 1234 869 A 68 VAL HG2% A 63 LYS HGy 1.0 1.8 4.59 1235 870 A 68 VAL H A 63 LYS HGx 1.0 1.8 6.05 1236 870 A 63 LYS HGy A 68 VAL H 1.0 1.8 6.05 1237 871 A 70 ALA HB% A 63 LYS HGx 1.0 1.8 5.51 1238 871 A 63 LYS HGy A 70 ALA HB% 1.0 1.8 5.51 1239 872 A 79 TYR HE% A 63 LYS HGx 1.0 1.8 5.19 1240 872 A 79 TYR HE% A 63 LYS HGy 1.0 1.8 5.19 1241 873 A 63 LYS H A 63 LYS HDx 1.0 1.8 5.40 1242 873 A 63 LYS H A 63 LYS HDy 1.0 1.8 5.40 1243 874 A 63 LYS H A 63 LYS HGx 1.0 1.8 4.43 1244 874 A 63 LYS HGy A 63 LYS H 1.0 1.8 4.43 1245 875 A 68 VAL HG2% A 63 LYS H 1.0 1.8 4.49 1246 876 A 64 SER HA A 66 GLY H 1.0 1.8 4.91 1247 877 A 64 SER HBy A 65 GLY HAy 1.0 1.8 5.31 1248 877 A 64 SER HBx A 65 GLY HAy 1.0 1.8 5.31 1249 877 A 65 GLY HAx A 64 SER HBx 1.0 1.8 5.31 1250 877 A 65 GLY HAx A 64 SER HBy 1.0 1.8 5.31 1251 878 A 65 GLY H A 64 SER HBx 1.0 1.8 4.28 1252 878 A 64 SER HBy A 65 GLY H 1.0 1.8 4.28 1253 879 A 64 SER H A 64 SER HBx 1.0 1.8 3.41 1254 879 A 64 SER HBy A 64 SER H 1.0 1.8 3.41 1255 880 A 65 GLY H A 64 SER H 1.0 1.8 4.18 1256 881 A 65 GLY HAy A 67 LEU HBx 1.0 1.8 5.49 1257 881 A 65 GLY HAx A 67 LEU HBx 1.0 1.8 5.49 1258 881 A 67 LEU HBy A 65 GLY HAy 1.0 1.8 5.49 1259 881 A 65 GLY HAx A 67 LEU HBy 1.0 1.8 5.49 1260 882 A 65 GLY H A 66 GLY HAx 1.0 1.8 5.44 1261 882 A 65 GLY H A 66 GLY HAy 1.0 1.8 5.44 1262 883 A 65 GLY H A 66 GLY H 1.0 1.8 4.22 1263 884 A 65 GLY H A 67 LEU H 1.0 1.8 4.94 1264 885 A 67 LEU HD2% A 66 GLY HAx 1.0 1.8 5.50 1265 885 A 67 LEU HD2% A 66 GLY HAy 1.0 1.8 5.50 1266 886 A 66 GLY H A 67 LEU HBx 1.0 1.8 5.03 1267 886 A 67 LEU HBy A 66 GLY H 1.0 1.8 5.03 1268 887 A 67 LEU H A 66 GLY H 1.0 1.8 4.36 1269 888 A 67 LEU HA A 67 LEU HD1% 1.0 1.8 3.92 1270 889 A 67 LEU HA A 67 LEU HD2% 1.0 1.8 4.65 1271 890 A 67 LEU HA A 82 ALA HB% 1.0 1.8 4.50 1272 891 A 86 VAL HGx% A 67 LEU HA 1.0 1.8 5.20 1273 892 A 67 LEU HA A 86 VAL HGy% 1.0 1.8 3.76 1274 893 A 67 LEU HD1% A 67 LEU HBx 1.0 1.8 3.67 1275 893 A 67 LEU HBy A 67 LEU HD1% 1.0 1.8 3.67 1276 894 A 67 LEU HD2% A 67 LEU HBx 1.0 1.8 3.67 1277 894 A 67 LEU HBy A 67 LEU HD2% 1.0 1.8 3.67 1278 895 A 68 VAL HA A 67 LEU HBx 1.0 1.8 5.50 1279 895 A 67 LEU HBy A 68 VAL HA 1.0 1.8 5.50 1280 896 A 68 VAL HG1% A 67 LEU HBx 1.0 1.8 4.26 1281 896 A 67 LEU HBy A 68 VAL HG1% 1.0 1.8 4.26 1282 897 A 68 VAL HG2% A 67 LEU HBx 1.0 1.8 4.75 1283 897 A 67 LEU HBy A 68 VAL HG2% 1.0 1.8 4.75 1284 898 A 68 VAL H A 67 LEU HBx 1.0 1.8 4.29 1285 898 A 67 LEU HBy A 68 VAL H 1.0 1.8 4.29 1286 899 A 67 LEU HD1% A 86 VAL HA 1.0 1.8 4.89 1287 900 A 86 VAL HGx% A 67 LEU HD1% 1.0 1.8 4.00 1288 901 A 67 LEU HD2% A 68 VAL H 1.0 1.8 6.05 1289 902 A 67 LEU HD1% A 67 LEU H 1.0 1.8 4.61 1290 903 A 67 LEU HD2% A 67 LEU H 1.0 1.8 4.37 1291 904 A 68 VAL HG2% A 67 LEU H 1.0 1.8 5.10 1292 905 A 67 LEU H A 68 VAL H 1.0 1.8 3.98 1293 906 A 68 VAL HG1% A 68 VAL HA 1.0 1.8 4.08 1294 907 A 68 VAL HA A 69 GLU HBx 1.0 1.8 6.00 1295 907 A 68 VAL HA A 69 GLU HBy 1.0 1.8 6.00 1296 908 A 68 VAL HA A 80 ARG H 1.0 1.8 5.49 1297 909 A 81 ILE HA A 68 VAL HA 1.0 1.8 4.58 1298 910 A 81 ILE HG2% A 68 VAL HA 1.0 1.8 4.93 1299 911 A 82 ALA HB% A 68 VAL HA 1.0 1.8 4.27 1300 912 A 82 ALA H A 68 VAL HA 1.0 1.8 4.68 1301 913 A 68 VAL HB A 69 GLU H 1.0 1.8 4.21 1302 914 A 68 VAL HB A 80 ARG H 1.0 1.8 5.15 1303 915 A 68 VAL HB A 81 ILE HA 1.0 1.8 5.51 1304 916 A 68 VAL HG1% A 69 GLU HBx 1.0 1.8 6.05 1305 916 A 68 VAL HG1% A 69 GLU HBy 1.0 1.8 6.05 1306 917 A 68 VAL HG1% A 69 GLU H 1.0 1.8 4.36 1307 918 A 68 VAL HG1% A 80 ARG H 1.0 1.8 5.75 1308 919 A 68 VAL HG1% A 81 ILE HA 1.0 1.8 4.23 1309 920 A 68 VAL HG1% A 82 ALA H 1.0 1.8 4.81 1310 921 A 86 VAL HGx% A 68 VAL HG1% 1.0 1.8 4.57 1311 922 A 68 VAL HG2% A 69 GLU HA 1.0 1.8 5.06 1312 923 A 68 VAL HG2% A 69 GLU HBx 1.0 1.8 6.05 1313 923 A 68 VAL HG2% A 69 GLU HBy 1.0 1.8 6.05 1314 924 A 68 VAL HG2% A 69 GLU H 1.0 1.8 4.88 1315 925 A 79 TYR HD% A 68 VAL HG2% 1.0 1.8 4.05 1316 926 A 79 TYR HE% A 68 VAL HG2% 1.0 1.8 4.60 1317 927 A 68 VAL HG2% A 80 ARG H 1.0 1.8 6.05 1318 928 A 68 VAL HG1% A 68 VAL H 1.0 1.8 4.84 1319 929 A 68 VAL HG2% A 68 VAL H 1.0 1.8 3.83 1320 930 A 68 VAL H A 82 ALA HB% 1.0 1.8 4.63 1321 931 A 86 VAL HGx% A 68 VAL H 1.0 1.8 5.50 1322 932 A 69 GLU HA A 69 GLU HGy 1.0 1.8 4.38 1323 933 A 69 GLU HA A 69 GLU HGx 1.0 1.8 4.38 1324 934 A 69 GLU HA A 70 ALA HB% 1.0 1.8 4.88 1325 935 A 69 GLU HA A 70 ALA H 1.0 1.8 3.37 1326 936 A 70 ALA HB% A 69 GLU HBy 1.0 1.8 6.05 1327 937 A 70 ALA H A 69 GLU HBy 1.0 1.8 4.57 1328 938 A 82 ALA HB% A 69 GLU HBy 1.0 1.8 5.82 1329 939 A 70 ALA HB% A 69 GLU HBx 1.0 1.8 6.05 1330 940 A 70 ALA H A 69 GLU HBx 1.0 1.8 4.57 1331 941 A 82 ALA HB% A 69 GLU HBx 1.0 1.8 5.82 1332 942 A 70 ALA H A 69 GLU HGy 1.0 1.8 4.85 1333 942 A 70 ALA H A 69 GLU HGx 1.0 1.8 4.85 1334 943 A 82 ALA HA A 69 GLU HGy 1.0 1.8 4.51 1335 944 A 82 ALA HB% A 69 GLU HGy 1.0 1.8 3.74 1336 945 A 69 GLU HGx A 82 ALA HA 1.0 1.8 4.51 1337 946 A 82 ALA HB% A 69 GLU HGx 1.0 1.8 3.74 1338 947 A 69 GLU H A 69 GLU HGy 1.0 1.8 4.76 1339 947 A 69 GLU H A 69 GLU HGx 1.0 1.8 4.76 1340 948 A 80 ARG H A 69 GLU H 1.0 1.8 4.50 1341 949 A 81 ILE HA A 69 GLU H 1.0 1.8 5.03 1342 950 A 82 ALA HB% A 69 GLU H 1.0 1.8 4.94 1343 951 A 82 ALA H A 69 GLU H 1.0 1.8 5.47 1344 952 A 70 ALA HA A 71 ARG H 1.0 1.8 3.72 1345 953 A 70 ALA HA A 79 TYR HA 1.0 1.8 3.48 1346 954 A 80 ARG H A 70 ALA HA 1.0 1.8 5.03 1347 955 A 70 ALA HB% A 71 ARG HA 1.0 1.8 5.26 1348 956 A 70 ALA HB% A 71 ARG H 1.0 1.8 3.99 1349 957 A 70 ALA HB% A 77 GLN HBx 1.0 1.8 5.27 1350 957 A 77 GLN HBy A 70 ALA HB% 1.0 1.8 5.27 1351 958 A 70 ALA HB% A 77 GLN HE21 1.0 1.8 4.75 1352 959 A 70 ALA HB% A 77 GLN HE22 1.0 1.8 4.75 1353 960 A 70 ALA HB% A 77 GLN HGy 1.0 1.8 5.87 1354 960 A 77 GLN HGx A 70 ALA HB% 1.0 1.8 5.87 1355 961 A 70 ALA HB% A 79 TYR HA 1.0 1.8 4.48 1356 962 A 79 TYR HD% A 70 ALA HB% 1.0 1.8 4.81 1357 963 A 79 TYR HE% A 70 ALA HB% 1.0 1.8 3.72 1358 964 A 70 ALA HB% A 70 ALA H 1.0 1.8 3.38 1359 965 A 71 ARG HA A 72 ARG HBy 1.0 1.8 5.10 1360 965 A 71 ARG HA A 72 ARG HBx 1.0 1.8 5.10 1361 966 A 71 ARG HA A 72 ARG H 1.0 1.8 3.41 1362 967 A 71 ARG HE A 71 ARG HBx 1.0 1.8 4.99 1363 967 A 71 ARG HBy A 71 ARG HE 1.0 1.8 4.99 1364 968 A 72 ARG H A 71 ARG HBx 1.0 1.8 4.40 1365 968 A 72 ARG H A 71 ARG HBy 1.0 1.8 4.40 1366 969 A 79 TYR HA A 71 ARG HBx 1.0 1.8 5.87 1367 969 A 79 TYR HA A 71 ARG HBy 1.0 1.8 5.87 1368 970 A 71 ARG HH2% A 71 ARG HDx 1.0 1.8 4.85 1369 970 A 71 ARG HDy A 71 ARG HH2% 1.0 1.8 4.85 1370 971 A 72 ARG H A 71 ARG HGx 1.0 1.8 5.32 1371 971 A 72 ARG H A 71 ARG HGy 1.0 1.8 5.32 1372 972 A 71 ARG HGy A 78 TYR HBx 1.0 1.8 5.01 1373 972 A 71 ARG HGx A 78 TYR HBx 1.0 1.8 5.01 1374 972 A 78 TYR HBy A 71 ARG HGx 1.0 1.8 5.01 1375 972 A 78 TYR HBy A 71 ARG HGy 1.0 1.8 5.01 1376 973 A 71 ARG H A 71 ARG HGx 1.0 1.8 4.69 1377 973 A 71 ARG H A 71 ARG HGy 1.0 1.8 4.69 1378 974 A 71 ARG H A 78 TYR H 1.0 1.8 4.47 1379 975 A 71 ARG H A 79 TYR HA 1.0 1.8 5.13 1380 976 A 72 ARG HA A 72 ARG HDx 1.0 1.8 4.49 1381 976 A 72 ARG HA A 72 ARG HDy 1.0 1.8 4.49 1382 977 A 72 ARG HA A 72 ARG HGy 1.0 1.8 4.43 1383 978 A 72 ARG HA A 72 ARG HGx 1.0 1.8 4.43 1384 979 A 72 ARG HA A 73 GLU H 1.0 1.8 3.47 1385 980 A 72 ARG HA A 77 GLN HA 1.0 1.8 4.71 1386 981 A 72 ARG HA A 77 GLN HGy 1.0 1.8 4.89 1387 981 A 77 GLN HGx A 72 ARG HA 1.0 1.8 4.89 1388 982 A 78 TYR H A 72 ARG HA 1.0 1.8 4.74 1389 983 A 73 GLU H A 72 ARG HBy 1.0 1.8 4.54 1390 983 A 72 ARG HBx A 73 GLU H 1.0 1.8 4.54 1391 984 A 72 ARG HDy A 72 ARG HBy 1.0 1.8 4.02 1392 984 A 72 ARG HBy A 72 ARG HDx 1.0 1.8 4.02 1393 985 A 72 ARG HBx A 72 ARG HDy 1.0 1.8 4.02 1394 985 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 4.02 1395 986 A 73 GLU H A 72 ARG HDx 1.0 1.8 6.05 1396 986 A 72 ARG HDy A 73 GLU H 1.0 1.8 6.05 1397 987 A 72 ARG HDx A 77 GLN HGy 1.0 1.8 4.34 1398 987 A 72 ARG HDy A 77 GLN HGy 1.0 1.8 4.34 1399 987 A 77 GLN HGx A 72 ARG HDx 1.0 1.8 4.34 1400 987 A 77 GLN HGx A 72 ARG HDy 1.0 1.8 4.34 1401 988 A 73 GLU H A 72 ARG HGy 1.0 1.8 5.41 1402 988 A 73 GLU H A 72 ARG HGx 1.0 1.8 5.41 1403 989 A 72 ARG H A 72 ARG HBy 1.0 1.8 3.29 1404 989 A 72 ARG HBx A 72 ARG H 1.0 1.8 3.29 1405 990 A 72 ARG H A 72 ARG HDx 1.0 1.8 5.83 1406 990 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.83 1407 991 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.09 1408 991 A 72 ARG H A 72 ARG HGx 1.0 1.8 5.09 1409 992 A 73 GLU HA A 73 GLU HGx 1.0 1.8 3.75 1410 992 A 73 GLU HA A 73 GLU HGy 1.0 1.8 3.75 1411 993 A 73 GLU HBx A 76 ARG HGy 1.0 1.8 5.86 1412 993 A 73 GLU HBy A 76 ARG HGy 1.0 1.8 5.86 1413 993 A 76 ARG HGx A 73 GLU HBx 1.0 1.8 5.86 1414 993 A 73 GLU HBy A 76 ARG HGx 1.0 1.8 5.86 1415 994 A 78 TYR HD% A 73 GLU HBx 1.0 1.8 3.78 1416 994 A 78 TYR HD% A 73 GLU HBy 1.0 1.8 3.78 1417 995 A 78 TYR HE% A 73 GLU HBx 1.0 1.8 4.03 1418 995 A 78 TYR HE% A 73 GLU HBy 1.0 1.8 4.03 1419 996 A 78 TYR HD% A 73 GLU HGx 1.0 1.8 4.94 1420 996 A 78 TYR HD% A 73 GLU HGy 1.0 1.8 4.94 1421 997 A 78 TYR HE% A 73 GLU HGx 1.0 1.8 5.05 1422 997 A 78 TYR HE% A 73 GLU HGy 1.0 1.8 5.05 1423 998 A 73 GLU H A 73 GLU HGx 1.0 1.8 4.58 1424 998 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.58 1425 999 A 73 GLU H A 76 ARG HGy 1.0 1.8 6.55 1426 999 A 73 GLU H A 76 ARG HGx 1.0 1.8 6.55 1427 1000 A 73 GLU H A 77 GLN HA 1.0 1.8 4.49 1428 1001 A 78 TYR HD% A 73 GLU H 1.0 1.8 5.51 1429 1002 A 75 THR HB A 74 GLY HAx 1.0 1.8 5.26 1430 1002 A 74 GLY HAy A 75 THR HB 1.0 1.8 5.26 1431 1003 A 76 ARG H A 74 GLY HAx 1.0 1.8 4.79 1432 1003 A 74 GLY HAy A 76 ARG H 1.0 1.8 4.79 1433 1004 A 75 THR HA A 75 THR HG2% 1.0 1.8 3.53 1434 1005 A 76 ARG H A 75 THR HG2% 1.0 1.8 4.68 1435 1006 A 75 THR HG2% A 75 THR H 1.0 1.8 5.33 1436 1007 A 75 THR H A 76 ARG HGy 1.0 1.8 5.93 1437 1007 A 76 ARG HGx A 75 THR H 1.0 1.8 5.93 1438 1008 A 76 ARG H A 75 THR H 1.0 1.8 4.07 1439 1009 A 76 ARG HA A 76 ARG HDx 1.0 1.8 4.94 1440 1009 A 76 ARG HDy A 76 ARG HA 1.0 1.8 4.94 1441 1010 A 76 ARG HA A 76 ARG HGy 1.0 1.8 4.38 1442 1011 A 76 ARG HGx A 76 ARG HA 1.0 1.8 4.38 1443 1012 A 76 ARG HA A 77 GLN H 1.0 1.8 3.26 1444 1013 A 78 TYR HD% A 76 ARG HBy 1.0 1.8 6.05 1445 1013 A 78 TYR HD% A 76 ARG HBx 1.0 1.8 6.05 1446 1014 A 78 TYR HE% A 76 ARG HBy 1.0 1.8 6.05 1447 1014 A 78 TYR HE% A 76 ARG HBx 1.0 1.8 6.05 1448 1015 A 76 ARG HDy A 76 ARG HBy 1.0 1.8 4.30 1449 1015 A 76 ARG HBy A 76 ARG HDx 1.0 1.8 4.30 1450 1016 A 77 GLN H A 76 ARG HBy 1.0 1.8 4.96 1451 1017 A 76 ARG HDy A 76 ARG HBx 1.0 1.8 4.30 1452 1017 A 76 ARG HBx A 76 ARG HDx 1.0 1.8 4.30 1453 1018 A 77 GLN H A 76 ARG HBx 1.0 1.8 4.96 1454 1019 A 77 GLN H A 76 ARG HDx 1.0 1.8 4.80 1455 1019 A 76 ARG HDy A 77 GLN H 1.0 1.8 4.80 1456 1020 A 78 TYR HE% A 76 ARG HDx 1.0 1.8 4.09 1457 1020 A 76 ARG HDy A 78 TYR HE% 1.0 1.8 4.09 1458 1021 A 77 GLN H A 76 ARG HGy 1.0 1.8 4.43 1459 1021 A 76 ARG HGx A 77 GLN H 1.0 1.8 4.43 1460 1022 A 78 TYR HE% A 76 ARG HGy 1.0 1.8 5.27 1461 1022 A 78 TYR HE% A 76 ARG HGx 1.0 1.8 5.27 1462 1023 A 76 ARG H A 76 ARG HDx 1.0 1.8 4.74 1463 1023 A 76 ARG HDy A 76 ARG H 1.0 1.8 4.74 1464 1024 A 76 ARG H A 76 ARG HGy 1.0 1.8 4.25 1465 1025 A 76 ARG HGx A 76 ARG H 1.0 1.8 4.25 1466 1026 A 76 ARG H A 77 GLN H 1.0 1.8 4.97 1467 1027 A 77 GLN HA A 77 GLN HGy 1.0 1.8 4.23 1468 1028 A 77 GLN HGx A 77 GLN HA 1.0 1.8 4.23 1469 1029 A 78 TYR H A 77 GLN HA 1.0 1.8 3.79 1470 1030 A 77 GLN HBy A 77 GLN HE22 1.0 1.8 4.97 1471 1030 A 77 GLN HBy A 77 GLN HE21 1.0 1.8 4.97 1472 1030 A 77 GLN HE21 A 77 GLN HBx 1.0 1.8 4.97 1473 1030 A 77 GLN HE22 A 77 GLN HBx 1.0 1.8 4.97 1474 1031 A 78 TYR H A 77 GLN HBx 1.0 1.8 4.48 1475 1031 A 77 GLN HBy A 78 TYR H 1.0 1.8 4.48 1476 1032 A 79 TYR HE% A 77 GLN HBx 1.0 1.8 4.68 1477 1032 A 79 TYR HE% A 77 GLN HBy 1.0 1.8 4.68 1478 1033 A 77 GLN HGx A 77 GLN HE21 1.0 1.8 3.43 1479 1033 A 77 GLN HE22 A 77 GLN HGy 1.0 1.8 3.43 1480 1033 A 77 GLN HGx A 77 GLN HE22 1.0 1.8 3.43 1481 1033 A 77 GLN HE21 A 77 GLN HGy 1.0 1.8 3.43 1482 1034 A 78 TYR H A 77 GLN HGy 1.0 1.8 5.37 1483 1034 A 77 GLN HGx A 78 TYR H 1.0 1.8 5.37 1484 1035 A 79 TYR HE% A 77 GLN HGy 1.0 1.8 4.91 1485 1035 A 79 TYR HE% A 77 GLN HGx 1.0 1.8 4.91 1486 1036 A 77 GLN H A 77 GLN HBx 1.0 1.8 3.59 1487 1036 A 77 GLN HBy A 77 GLN H 1.0 1.8 3.59 1488 1037 A 77 GLN H A 77 GLN HGy 1.0 1.8 4.09 1489 1037 A 77 GLN HGx A 77 GLN H 1.0 1.8 4.09 1490 1038 A 79 TYR H A 78 TYR HBx 1.0 1.8 4.57 1491 1038 A 78 TYR HBy A 79 TYR H 1.0 1.8 4.57 1492 1039 A 78 TYR HD% A 78 TYR H 1.0 1.8 4.57 1493 1040 A 79 TYR HD% A 79 TYR HA 1.0 1.8 5.26 1494 1041 A 79 TYR HA A 80 ARG HGx 1.0 1.8 5.87 1495 1041 A 80 ARG HGy A 79 TYR HA 1.0 1.8 5.87 1496 1042 A 79 TYR H A 79 TYR HD% 1.0 1.8 4.73 1497 1043 A 80 ARG HA A 81 ILE HG1y 1.0 1.8 5.85 1498 1043 A 80 ARG HA A 81 ILE HG1x 1.0 1.8 5.85 1499 1044 A 80 ARG HE A 80 ARG HBx 1.0 1.8 4.54 1500 1044 A 80 ARG HE A 80 ARG HBy 1.0 1.8 4.54 1501 1045 A 81 ILE H A 80 ARG HBx 1.0 1.8 4.54 1502 1045 A 80 ARG HBy A 81 ILE H 1.0 1.8 4.54 1503 1046 A 80 ARG H A 80 ARG HDx 1.0 1.8 5.38 1504 1046 A 80 ARG H A 80 ARG HDy 1.0 1.8 5.38 1505 1047 A 80 ARG H A 80 ARG HGx 1.0 1.8 4.27 1506 1047 A 80 ARG HGy A 80 ARG H 1.0 1.8 4.27 1507 1048 A 81 ILE HA A 81 ILE HG2% 1.0 1.8 3.49 1508 1049 A 81 ILE HA A 82 ALA HB% 1.0 1.8 4.48 1509 1050 A 81 ILE HA A 86 VAL HB 1.0 1.8 6.05 1510 1051 A 82 ALA H A 81 ILE HB 1.0 1.8 5.39 1511 1052 A 81 ILE HD1% A 82 ALA H 1.0 1.8 5.02 1512 1053 A 81 ILE HD1% A 86 VAL HB 1.0 1.8 4.81 1513 1054 A 81 ILE HD1% A 87 ALA HA 1.0 1.8 4.07 1514 1055 A 81 ILE HD1% A 87 ALA HB% 1.0 1.8 4.91 1515 1056 A 81 ILE HD1% A 87 ALA H 1.0 1.8 5.10 1516 1057 A 90 PHE HD% A 81 ILE HD1% 1.0 1.8 5.31 1517 1058 A 82 ALA H A 81 ILE HG1y 1.0 1.8 5.25 1518 1058 A 82 ALA H A 81 ILE HG1x 1.0 1.8 5.25 1519 1059 A 87 ALA HA A 81 ILE HG1y 1.0 1.8 4.61 1520 1059 A 81 ILE HG1x A 87 ALA HA 1.0 1.8 4.61 1521 1060 A 87 ALA HB% A 81 ILE HG1y 1.0 1.8 5.14 1522 1060 A 81 ILE HG1x A 87 ALA HB% 1.0 1.8 5.14 1523 1061 A 81 ILE HG2% A 81 ILE HG1y 1.0 1.8 3.32 1524 1061 A 81 ILE HG2% A 81 ILE HG1x 1.0 1.8 3.32 1525 1062 A 81 ILE HG2% A 82 ALA H 1.0 1.8 3.89 1526 1063 A 81 ILE HG2% A 83 GLY HAx 1.0 1.8 4.61 1527 1063 A 81 ILE HG2% A 83 GLY HAy 1.0 1.8 4.61 1528 1064 A 81 ILE HG2% A 83 GLY H 1.0 1.8 3.54 1529 1065 A 81 ILE HG2% A 86 VAL HA 1.0 1.8 5.01 1530 1066 A 81 ILE HG2% A 86 VAL HB 1.0 1.8 3.59 1531 1067 A 86 VAL HGx% A 81 ILE HG2% 1.0 1.8 3.16 1532 1068 A 81 ILE HG2% A 87 ALA HA 1.0 1.8 3.95 1533 1069 A 81 ILE HG2% A 87 ALA HB% 1.0 1.8 3.61 1534 1070 A 81 ILE HG2% A 87 ALA H 1.0 1.8 3.92 1535 1071 A 81 ILE HG2% A 88 ARG H 1.0 1.8 5.38 1536 1072 A 81 ILE H A 81 ILE HB 1.0 1.8 3.96 1537 1073 A 81 ILE HD1% A 81 ILE H 1.0 1.8 4.91 1538 1074 A 81 ILE H A 81 ILE HG1y 1.0 1.8 4.65 1539 1075 A 81 ILE HG1x A 81 ILE H 1.0 1.8 4.65 1540 1076 A 81 ILE HG2% A 81 ILE H 1.0 1.8 4.22 1541 1077 A 82 ALA HB% A 83 GLY H 1.0 1.8 3.62 1542 1078 A 82 ALA HB% A 86 VAL HB 1.0 1.8 4.42 1543 1079 A 82 ALA H A 83 GLY H 1.0 1.8 5.05 1544 1080 A 86 VAL HGx% A 82 ALA H 1.0 1.8 5.02 1545 1081 A 82 ALA H A 86 VAL HGy% 1.0 1.8 4.18 1546 1082 A 83 GLY H A 84 GLU H 1.0 1.8 5.62 1547 1083 A 83 GLY H A 85 ASP H 1.0 1.8 6.05 1548 1084 A 86 VAL HB A 83 GLY H 1.0 1.8 4.36 1549 1085 A 86 VAL HGx% A 83 GLY H 1.0 1.8 4.93 1550 1086 A 86 VAL HGy% A 83 GLY H 1.0 1.8 4.30 1551 1087 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.86 1552 1087 A 84 GLU HA A 84 GLU HGy 1.0 1.8 3.86 1553 1088 A 84 GLU HA A 86 VAL H 1.0 1.8 5.29 1554 1089 A 87 ALA HB% A 84 GLU HA 1.0 1.8 3.10 1555 1090 A 87 ALA H A 84 GLU HA 1.0 1.8 4.44 1556 1091 A 85 ASP H A 84 GLU HGx 1.0 1.8 5.03 1557 1091 A 85 ASP H A 84 GLU HGy 1.0 1.8 5.03 1558 1092 A 86 VAL H A 84 GLU HGx 1.0 1.8 6.05 1559 1092 A 84 GLU HGy A 86 VAL H 1.0 1.8 6.05 1560 1093 A 84 GLU HGx A 88 ARG HDy 1.0 1.8 4.72 1561 1093 A 84 GLU HGy A 88 ARG HDy 1.0 1.8 4.72 1562 1093 A 88 ARG HDx A 84 GLU HGx 1.0 1.8 4.72 1563 1093 A 84 GLU HGy A 88 ARG HDx 1.0 1.8 4.72 1564 1094 A 88 ARG HE A 84 GLU HGx 1.0 1.8 6.05 1565 1094 A 84 GLU HGy A 88 ARG HE 1.0 1.8 6.05 1566 1095 A 84 GLU HGx A 88 ARG HGy 1.0 1.8 4.93 1567 1095 A 84 GLU HGy A 88 ARG HGy 1.0 1.8 4.93 1568 1095 A 88 ARG HGx A 84 GLU HGx 1.0 1.8 4.93 1569 1095 A 84 GLU HGy A 88 ARG HGx 1.0 1.8 4.93 1570 1096 A 88 ARG H A 84 GLU HGx 1.0 1.8 5.60 1571 1096 A 88 ARG H A 84 GLU HGy 1.0 1.8 5.60 1572 1097 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.83 1573 1097 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.83 1574 1098 A 87 ALA HB% A 84 GLU H 1.0 1.8 5.98 1575 1099 A 85 ASP HA A 88 ARG HBx 1.0 1.8 5.87 1576 1099 A 88 ARG HBy A 85 ASP HA 1.0 1.8 5.87 1577 1100 A 88 ARG H A 85 ASP HA 1.0 1.8 5.03 1578 1101 A 86 VAL HGy% A 85 ASP HBx 1.0 1.8 4.02 1579 1101 A 86 VAL HGy% A 85 ASP HBy 1.0 1.8 4.02 1580 1102 A 86 VAL HGy% A 85 ASP H 1.0 1.8 4.81 1581 1103 A 85 ASP H A 86 VAL H 1.0 1.8 4.32 1582 1104 A 87 ALA HB% A 85 ASP H 1.0 1.8 6.05 1583 1105 A 87 ALA H A 85 ASP H 1.0 1.8 5.69 1584 1106 A 86 VAL HGx% A 86 VAL HA 1.0 1.8 3.82 1585 1107 A 86 VAL HGy% A 86 VAL HA 1.0 1.8 3.61 1586 1108 A 86 VAL HA A 89 LEU HBx 1.0 1.8 4.70 1587 1108 A 89 LEU HBy A 86 VAL HA 1.0 1.8 4.70 1588 1109 A 89 LEU HD2% A 86 VAL HA 1.0 1.8 5.26 1589 1110 A 89 LEU H A 86 VAL HA 1.0 1.8 5.02 1590 1111 A 86 VAL HA A 90 PHE H 1.0 1.8 5.63 1591 1112 A 86 VAL HB A 87 ALA H 1.0 1.8 4.52 1592 1113 A 86 VAL HGx% A 87 ALA HB% 1.0 1.8 5.63 1593 1114 A 86 VAL HGx% A 87 ALA H 1.0 1.8 4.36 1594 1115 A 86 VAL HGy% A 87 ALA H 1.0 1.8 4.47 1595 1116 A 86 VAL HGy% A 86 VAL H 1.0 1.8 3.43 1596 1117 A 87 ALA HA A 90 PHE HBy 1.0 1.8 5.30 1597 1117 A 87 ALA HA A 90 PHE HBx 1.0 1.8 5.30 1598 1118 A 87 ALA HA A 90 PHE H 1.0 1.8 4.95 1599 1119 A 87 ALA HB% A 88 ARG H 1.0 1.8 3.59 1600 1120 A 87 ALA HB% A 87 ALA H 1.0 1.8 3.16 1601 1121 A 87 ALA H A 88 ARG HBx 1.0 1.8 5.53 1602 1121 A 88 ARG HBy A 87 ALA H 1.0 1.8 5.53 1603 1122 A 87 ALA H A 88 ARG HGy 1.0 1.8 5.27 1604 1122 A 87 ALA H A 88 ARG HGx 1.0 1.8 5.27 1605 1123 A 87 ALA H A 88 ARG H 1.0 1.8 4.21 1606 1124 A 88 ARG HA A 88 ARG HDy 1.0 1.8 6.05 1607 1125 A 88 ARG HDx A 88 ARG HA 1.0 1.8 6.05 1608 1126 A 90 PHE H A 88 ARG HA 1.0 1.8 5.71 1609 1127 A 88 ARG HA A 91 ALA HB% 1.0 1.8 3.97 1610 1128 A 88 ARG HA A 91 ALA H 1.0 1.8 5.01 1611 1129 A 88 ARG HA A 92 LEU H 1.0 1.8 5.95 1612 1130 A 88 ARG HBx A 88 ARG HDy 1.0 1.8 3.53 1613 1130 A 88 ARG HBy A 88 ARG HDy 1.0 1.8 3.53 1614 1130 A 88 ARG HDx A 88 ARG HBx 1.0 1.8 3.53 1615 1130 A 88 ARG HBy A 88 ARG HDx 1.0 1.8 3.53 1616 1131 A 92 LEU HD2% A 88 ARG HBx 1.0 1.8 6.40 1617 1131 A 88 ARG HBy A 92 LEU HD2% 1.0 1.8 6.40 1618 1132 A 88 ARG H A 88 ARG HBx 1.0 1.8 3.82 1619 1132 A 88 ARG HBy A 88 ARG H 1.0 1.8 3.82 1620 1133 A 88 ARG H A 88 ARG HDy 1.0 1.8 5.20 1621 1133 A 88 ARG H A 88 ARG HDx 1.0 1.8 5.20 1622 1134 A 88 ARG H A 88 ARG HGy 1.0 1.8 4.39 1623 1135 A 88 ARG H A 88 ARG HGx 1.0 1.8 4.39 1624 1136 A 89 LEU HA A 89 LEU HD2% 1.0 1.8 4.58 1625 1137 A 89 LEU HA A 92 LEU HD2% 1.0 1.8 4.20 1626 1138 A 89 LEU HA A 92 LEU H 1.0 1.8 6.05 1627 1139 A 89 LEU HA A 93 VAL H 1.0 1.8 6.05 1628 1140 A 89 LEU HD1% A 89 LEU HBx 1.0 1.8 3.32 1629 1140 A 89 LEU HBy A 89 LEU HD1% 1.0 1.8 3.32 1630 1141 A 90 PHE H A 89 LEU HBx 1.0 1.8 4.46 1631 1141 A 89 LEU HBy A 90 PHE H 1.0 1.8 4.46 1632 1142 A 89 LEU HD2% A 90 PHE H 1.0 1.8 4.48 1633 1143 A 89 LEU HD2% A 92 LEU H 1.0 1.8 8.01 1634 1144 A 89 LEU HD2% A 93 VAL HB 1.0 1.8 5.01 1635 1145 A 89 LEU HD2% A 93 VAL HGx% 1.0 1.8 5.00 1636 1146 A 89 LEU H A 89 LEU HD1% 1.0 1.8 5.15 1637 1147 A 89 LEU H A 89 LEU HD2% 1.0 1.8 4.92 1638 1148 A 89 LEU H A 90 PHE H 1.0 1.8 4.76 1639 1149 A 89 LEU H A 91 ALA H 1.0 1.8 5.69 1640 1150 A 90 PHE HD% A 90 PHE HA 1.0 1.8 4.06 1641 1151 A 91 ALA HB% A 90 PHE HA 1.0 1.8 5.67 1642 1152 A 93 VAL HB A 90 PHE HA 1.0 1.8 5.16 1643 1153 A 93 VAL HGx% A 90 PHE HA 1.0 1.8 3.77 1644 1154 A 91 ALA HB% A 90 PHE HBy 1.0 1.8 4.69 1645 1154 A 90 PHE HBx A 91 ALA HB% 1.0 1.8 4.69 1646 1155 A 93 VAL HGx% A 90 PHE HBy 1.0 1.8 5.16 1647 1155 A 93 VAL HGx% A 90 PHE HBx 1.0 1.8 5.16 1648 1156 A 91 ALA H A 90 PHE HBy 1.0 1.8 4.94 1649 1157 A 90 PHE HBx A 91 ALA H 1.0 1.8 4.94 1650 1158 A 90 PHE HD% A 91 ALA H 1.0 1.8 5.16 1651 1159 A 90 PHE HD% A 93 VAL HGx% 1.0 1.8 4.55 1652 1160 A 90 PHE HD% A 90 PHE H 1.0 1.8 4.87 1653 1161 A 90 PHE H A 91 ALA HB% 1.0 1.8 4.80 1654 1162 A 90 PHE H A 91 ALA H 1.0 1.8 4.06 1655 1163 A 91 ALA HA A 94 GLN HBx 1.0 1.8 5.67 1656 1163 A 91 ALA HA A 94 GLN HBy 1.0 1.8 5.67 1657 1164 A 91 ALA HA A 94 GLN HE2x 1.0 1.8 5.31 1658 1165 A 91 ALA HA A 94 GLN HE2y 1.0 1.8 5.31 1659 1166 A 91 ALA HA A 94 GLN HGx 1.0 1.8 4.79 1660 1166 A 91 ALA HA A 94 GLN HGy 1.0 1.8 4.79 1661 1167 A 91 ALA HA A 94 GLN H 1.0 1.8 5.25 1662 1168 A 91 ALA HB% A 93 VAL H 1.0 1.8 5.31 1663 1169 A 91 ALA HB% A 91 ALA H 1.0 1.8 3.25 1664 1170 A 91 ALA H A 92 LEU H 1.0 1.8 4.17 1665 1171 A 92 LEU HA A 95 VAL HB 1.0 1.8 4.28 1666 1172 A 92 LEU HA A 95 VAL HG1% 1.0 1.8 4.95 1667 1173 A 92 LEU HA A 95 VAL HG2% 1.0 1.8 3.59 1668 1174 A 92 LEU HA A 95 VAL H 1.0 1.8 4.72 1669 1175 A 92 LEU HA A 96 VAL H 1.0 1.8 5.92 1670 1176 A 93 VAL H A 92 LEU HBx 1.0 1.8 4.44 1671 1176 A 93 VAL H A 92 LEU HBy 1.0 1.8 4.44 1672 1177 A 92 LEU HG A 93 VAL HA 1.0 1.8 5.54 1673 1178 A 93 VAL H A 92 LEU HG 1.0 1.8 5.05 1674 1179 A 92 LEU H A 93 VAL H 1.0 1.8 4.17 1675 1180 A 93 VAL HGx% A 93 VAL HA 1.0 1.8 3.58 1676 1181 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.38 1677 1182 A 93 VAL HB A 94 GLN H 1.0 1.8 4.95 1678 1183 A 93 VAL HGx% A 94 GLN H 1.0 1.8 3.96 1679 1184 A 94 GLN HA A 93 VAL HGy% 1.0 1.8 5.83 1680 1185 A 93 VAL HB A 93 VAL H 1.0 1.8 3.99 1681 1186 A 93 VAL HGx% A 93 VAL H 1.0 1.8 3.67 1682 1187 A 93 VAL H A 93 VAL HGy% 1.0 1.8 5.44 1683 1188 A 93 VAL H A 94 GLN H 1.0 1.8 4.49 1684 1189 A 94 GLN HA A 94 GLN HE2x 1.0 1.8 5.87 1685 1189 A 94 GLN HA A 94 GLN HE2y 1.0 1.8 5.87 1686 1190 A 97 ALA HB% A 94 GLN HA 1.0 1.8 3.92 1687 1191 A 94 GLN HA A 97 ALA H 1.0 1.8 4.69 1688 1192 A 98 ASP H A 94 GLN HA 1.0 1.8 5.05 1689 1193 A 94 GLN HBy A 94 GLN HE2x 1.0 1.8 5.03 1690 1193 A 94 GLN HE2x A 94 GLN HBx 1.0 1.8 5.03 1691 1193 A 94 GLN HE2y A 94 GLN HBx 1.0 1.8 5.03 1692 1193 A 94 GLN HBy A 94 GLN HE2y 1.0 1.8 5.03 1693 1194 A 97 ALA HB% A 94 GLN HBx 1.0 1.8 5.80 1694 1194 A 97 ALA HB% A 94 GLN HBy 1.0 1.8 5.80 1695 1195 A 95 VAL H A 94 GLN HGx 1.0 1.8 4.59 1696 1195 A 94 GLN HGy A 95 VAL H 1.0 1.8 4.59 1697 1196 A 94 GLN H A 94 GLN HGx 1.0 1.8 4.04 1698 1196 A 94 GLN HGy A 94 GLN H 1.0 1.8 4.04 1699 1197 A 94 GLN H A 95 VAL H 1.0 1.8 4.44 1700 1198 A 95 VAL HG1% A 95 VAL HA 1.0 1.8 3.55 1701 1199 A 95 VAL HG2% A 95 VAL HA 1.0 1.8 3.12 1702 1200 A 95 VAL HA A 98 ASP HBy 1.0 1.8 4.79 1703 1201 A 95 VAL HA A 98 ASP HBx 1.0 1.8 4.79 1704 1202 A 98 ASP H A 95 VAL HA 1.0 1.8 4.55 1705 1203 A 95 VAL HA A 99 GLU H 1.0 1.8 5.19 1706 1204 A 95 VAL HB A 96 VAL H 1.0 1.8 4.64 1707 1205 A 95 VAL HB A 97 ALA H 1.0 1.8 6.05 1708 1206 A 95 VAL HG1% A 96 VAL HA 1.0 1.8 4.00 1709 1207 A 95 VAL HG1% A 96 VAL H 1.0 1.8 4.17 1710 1208 A 95 VAL HG1% A 98 ASP HBy 1.0 1.8 6.05 1711 1208 A 95 VAL HG1% A 98 ASP HBx 1.0 1.8 6.05 1712 1209 A 98 ASP H A 95 VAL HG1% 1.0 1.8 5.58 1713 1210 A 95 VAL HG1% A 99 GLU HBx 1.0 1.8 4.69 1714 1210 A 95 VAL HG1% A 99 GLU HBy 1.0 1.8 4.69 1715 1211 A 95 VAL HG1% A 99 GLU HGy 1.0 1.8 4.89 1716 1211 A 95 VAL HG1% A 99 GLU HGx 1.0 1.8 4.89 1717 1212 A 95 VAL HG1% A 99 GLU H 1.0 1.8 5.14 1718 1213 A 95 VAL HG2% A 96 VAL H 1.0 1.8 4.55 1719 1214 A 95 VAL HB A 95 VAL H 1.0 1.8 4.09 1720 1215 A 95 VAL HG1% A 95 VAL H 1.0 1.8 4.22 1721 1216 A 95 VAL HG2% A 95 VAL H 1.0 1.8 3.30 1722 1217 A 95 VAL H A 96 VAL H 1.0 1.8 4.50 1723 1218 A 96 VAL HA A 96 VAL HG1% 1.0 1.8 3.58 1724 1219 A 96 VAL HA A 99 GLU HBx 1.0 1.8 5.50 1725 1219 A 96 VAL HA A 99 GLU HBy 1.0 1.8 5.50 1726 1220 A 96 VAL HA A 100 HIS HD2 1.0 1.8 5.01 1727 1221 A 97 ALA H A 96 VAL HB 1.0 1.8 4.76 1728 1222 A 97 ALA H A 96 VAL HG1% 1.0 1.8 5.29 1729 1223 A 96 VAL HG1% A 100 HIS HD2 1.0 1.8 5.25 1730 1224 A 97 ALA H A 96 VAL HG2% 1.0 1.8 4.04 1731 1225 A 100 HIS HD2 A 96 VAL HG2% 1.0 1.8 5.25 1732 1226 A 96 VAL H A 96 VAL HB 1.0 1.8 4.29 1733 1227 A 96 VAL H A 96 VAL HG1% 1.0 1.8 4.18 1734 1228 A 96 VAL H A 96 VAL HG2% 1.0 1.8 3.98 1735 1229 A 96 VAL H A 97 ALA H 1.0 1.8 4.31 1736 1230 A 97 ALA HA A 101 LEU HD2% 1.0 1.8 5.43 1737 1231 A 98 ASP HA A 97 ALA HB% 1.0 1.8 5.54 1738 1232 A 97 ALA HB% A 98 ASP HBy 1.0 1.8 5.36 1739 1232 A 97 ALA HB% A 98 ASP HBx 1.0 1.8 5.36 1740 1233 A 98 ASP H A 97 ALA HB% 1.0 1.8 3.94 1741 1234 A 97 ALA HB% A 101 LEU HD2% 1.0 1.8 4.14 1742 1235 A 97 ALA HB% A 97 ALA H 1.0 1.8 3.47 1743 1236 A 99 GLU H A 98 ASP HBy 1.0 1.8 4.81 1744 1237 A 99 GLU H A 98 ASP HBx 1.0 1.8 4.81 1745 1238 A 98 ASP H A 98 ASP HBy 1.0 1.8 3.92 1746 1239 A 98 ASP H A 98 ASP HBx 1.0 1.8 3.92 1747 1240 A 99 GLU HBy A 100 HIS H 1.0 1.8 4.99 1748 1241 A 100 HIS H A 99 GLU HBx 1.0 1.8 4.99 1749 1242 A 100 HIS H A 99 GLU HGy 1.0 1.8 5.02 1750 1242 A 99 GLU HGx A 100 HIS H 1.0 1.8 5.02 1751 1243 A 99 GLU H A 99 GLU HBx 1.0 1.8 3.66 1752 1243 A 99 GLU H A 99 GLU HBy 1.0 1.8 3.66 1753 1244 A 99 GLU H A 99 GLU HGy 1.0 1.8 5.15 1754 1245 A 99 GLU H A 99 GLU HGx 1.0 1.8 5.15 1755 1246 A 99 GLU H A 100 HIS H 1.0 1.8 4.41 1756 1247 A 100 HIS HD2 A 100 HIS H 1.0 1.8 5.26 1757 1248 A 101 LEU HD2% A 101 LEU HA 1.0 1.8 3.94 1758 1249 A 101 LEU HD1% A 101 LEU HBx 1.0 1.8 3.69 1759 1249 A 101 LEU HD1% A 101 LEU HBy 1.0 1.8 3.69 1760 1250 A 101 LEU HD2% A 101 LEU HBx 1.0 1.8 3.64 1761 1250 A 101 LEU HD2% A 101 LEU HBy 1.0 1.8 3.64 1762 1251 A 102 GLU H A 101 LEU HBx 1.0 1.8 4.21 1763 1251 A 101 LEU HBy A 102 GLU H 1.0 1.8 4.21 1764 1252 A 101 LEU HD2% A 102 GLU H 1.0 1.8 5.02 1765 1253 A 101 LEU HD1% A 101 LEU H 1.0 1.8 4.87 1766 1254 A 101 LEU HD2% A 101 LEU H 1.0 1.8 5.07 1767 1255 A 101 LEU H A 101 LEU HG 1.0 1.8 4.97 1768 1256 A 102 GLU H A 101 LEU H 1.0 1.8 4.36 1769 1257 A 102 GLU H A 102 GLU HGx 1.0 1.8 4.43 1770 1257 A 102 GLU H A 102 GLU HGy 1.0 1.8 4.43 1771 1258 A 108 HIS H A 107 HIS HBx 1.0 1.8 4.38 1772 1258 A 107 HIS HBy A 108 HIS H 1.0 1.8 4.38 1773 1259 B 4 GLN HA B 4 GLN HGx 1.0 1.8 3.82 1774 1259 B 4 GLN HA B 4 GLN HGy 1.0 1.8 3.82 1775 1260 B 4 GLN H B 4 GLN HGx 1.0 1.8 4.68 1776 1260 B 4 GLN HGy B 4 GLN H 1.0 1.8 4.68 1777 1261 B 5 SER HA B 6 ASP H 1.0 1.8 3.88 1778 1262 B 6 ASP H B 5 SER HBx 1.0 1.8 4.32 1779 1262 B 6 ASP H B 5 SER HBy 1.0 1.8 4.32 1780 1263 B 6 ASP HA B 7 ARG H 1.0 1.8 3.87 1781 1264 B 6 ASP HA B 9 ALA HB1 1.0 1.8 4.71 1782 1265 B 7 ARG HA B 6 ASP HBx 1.0 1.8 5.53 1783 1265 B 6 ASP HBy B 7 ARG HA 1.0 1.8 5.53 1784 1266 B 7 ARG H B 6 ASP HBx 1.0 1.8 4.27 1785 1266 B 7 ARG H B 6 ASP HBy 1.0 1.8 4.27 1786 1267 B 9 ALA HB1 B 6 ASP HBx 1.0 1.8 4.43 1787 1267 B 9 ALA HB1 B 6 ASP HBy 1.0 1.8 4.43 1788 1268 B 6 ASP H B 6 ASP HBx 1.0 1.8 3.64 1789 1268 B 6 ASP H B 6 ASP HBy 1.0 1.8 3.64 1790 1269 B 7 ARG HA B 7 ARG HGx 1.0 1.8 3.71 1791 1269 B 7 ARG HA B 7 ARG HGy 1.0 1.8 3.71 1792 1270 B 7 ARG HA B 10 ALA HB1 1.0 1.8 4.77 1793 1271 B 7 ARG HA B 10 ALA H 1.0 1.8 4.70 1794 1272 B 7 ARG HBx B 7 ARG HDx 1.0 1.8 3.65 1795 1272 B 7 ARG HDy B 7 ARG HBx 1.0 1.8 3.65 1796 1272 B 7 ARG HBy B 7 ARG HDy 1.0 1.8 3.65 1797 1272 B 7 ARG HBy B 7 ARG HDx 1.0 1.8 3.65 1798 1273 B 8 LYS H B 7 ARG HBx 1.0 1.8 3.72 1799 1273 B 7 ARG HBy B 8 LYS H 1.0 1.8 3.72 1800 1274 B 7 ARG H B 7 ARG HBx 1.0 1.8 3.67 1801 1274 B 7 ARG H B 7 ARG HBy 1.0 1.8 3.67 1802 1275 B 7 ARG H B 7 ARG HDx 1.0 1.8 5.08 1803 1275 B 7 ARG H B 7 ARG HDy 1.0 1.8 5.08 1804 1276 B 7 ARG H B 7 ARG HGx 1.0 1.8 4.36 1805 1276 B 7 ARG H B 7 ARG HGy 1.0 1.8 4.36 1806 1277 B 7 ARG H B 8 LYS H 1.0 1.8 3.97 1807 1278 B 8 LYS HA B 8 LYS HDx 1.0 1.8 4.23 1808 1278 B 8 LYS HA B 8 LYS HDy 1.0 1.8 4.23 1809 1279 B 8 LYS HA B 8 LYS HGx 1.0 1.8 3.74 1810 1279 B 8 LYS HA B 8 LYS HGy 1.0 1.8 3.74 1811 1280 B 8 LYS HA B 11 LEU HD11 1.0 1.8 4.05 1812 1280 B 11 LEU HD21 B 8 LYS HA 1.0 1.8 4.05 1813 1281 B 8 LYS HBx B 8 LYS HEx 1.0 1.8 4.43 1814 1281 B 8 LYS HEy B 8 LYS HBx 1.0 1.8 4.43 1815 1281 B 8 LYS HBy B 8 LYS HEy 1.0 1.8 4.43 1816 1281 B 8 LYS HBy B 8 LYS HEx 1.0 1.8 4.43 1817 1282 B 9 ALA H B 8 LYS HBx 1.0 1.8 3.61 1818 1282 B 8 LYS HBy B 9 ALA H 1.0 1.8 3.61 1819 1283 B 12 LEU HD11 B 8 LYS HEx 1.0 1.8 4.49 1820 1283 B 12 LEU HD11 B 8 LYS HEy 1.0 1.8 4.49 1821 1284 B 8 LYS HEx B 8 LYS HGx 1.0 1.8 3.70 1822 1284 B 8 LYS HGy B 8 LYS HEx 1.0 1.8 3.70 1823 1284 B 8 LYS HGy B 8 LYS HEy 1.0 1.8 3.70 1824 1284 B 8 LYS HEy B 8 LYS HGx 1.0 1.8 3.70 1825 1285 B 8 LYS H B 8 LYS HBx 1.0 1.8 3.53 1826 1285 B 8 LYS H B 8 LYS HBy 1.0 1.8 3.53 1827 1286 B 8 LYS H B 8 LYS HDx 1.0 1.8 4.91 1828 1286 B 8 LYS H B 8 LYS HDy 1.0 1.8 4.91 1829 1287 B 8 LYS H B 8 LYS HGx 1.0 1.8 4.06 1830 1287 B 8 LYS H B 8 LYS HGy 1.0 1.8 4.06 1831 1288 B 12 LEU HD11 B 9 ALA HA 1.0 1.8 4.80 1832 1289 B 9 ALA HA B 12 LEU H 1.0 1.8 4.76 1833 1290 B 12 LEU HD11 B 9 ALA HB1 1.0 1.8 5.26 1834 1291 B 9 ALA HB1 B 9 ALA H 1.0 1.8 3.12 1835 1292 B 10 ALA HA B 13 ASP HBy 1.0 1.8 3.90 1836 1292 B 10 ALA HA B 13 ASP HBx 1.0 1.8 3.90 1837 1293 B 10 ALA HA B 13 ASP H 1.0 1.8 4.29 1838 1294 B 10 ALA HB1 B 11 LEU HA 1.0 1.8 5.19 1839 1295 B 10 ALA HB1 B 11 LEU H 1.0 1.8 3.74 1840 1296 B 10 ALA HB1 B 13 ASP HBy 1.0 1.8 4.74 1841 1296 B 10 ALA HB1 B 13 ASP HBx 1.0 1.8 4.74 1842 1297 B 10 ALA HB1 B 14 GLN H 1.0 1.8 5.78 1843 1298 B 10 ALA HB1 B 10 ALA H 1.0 1.8 2.99 1844 1299 B 10 ALA H B 11 LEU HD11 1.0 1.8 5.75 1845 1299 B 11 LEU HD21 B 10 ALA H 1.0 1.8 5.75 1846 1300 B 10 ALA H B 11 LEU H 1.0 1.8 3.83 1847 1301 B 10 ALA H B 12 LEU H 1.0 1.8 5.48 1848 1302 B 11 LEU HA B 11 LEU HD11 1.0 1.8 3.65 1849 1302 B 11 LEU HD21 B 11 LEU HA 1.0 1.8 3.65 1850 1303 B 13 ASP H B 11 LEU HA 1.0 1.8 4.68 1851 1304 B 11 LEU HA B 14 GLN HGy 1.0 1.8 5.37 1852 1304 B 14 GLN HGx B 11 LEU HA 1.0 1.8 5.37 1853 1305 B 11 LEU HA B 14 GLN H 1.0 1.8 4.61 1854 1306 B 12 LEU H B 11 LEU HBx 1.0 1.8 4.29 1855 1306 B 12 LEU H B 11 LEU HBy 1.0 1.8 4.29 1856 1307 B 12 LEU H B 11 LEU HD11 1.0 1.8 4.72 1857 1307 B 11 LEU HD21 B 12 LEU H 1.0 1.8 4.72 1858 1308 B 11 LEU H B 11 LEU HBx 1.0 1.8 3.56 1859 1308 B 11 LEU H B 11 LEU HBy 1.0 1.8 3.56 1860 1309 B 11 LEU H B 11 LEU HD11 1.0 1.8 4.37 1861 1309 B 11 LEU HD21 B 11 LEU H 1.0 1.8 4.37 1862 1310 B 12 LEU HG B 11 LEU H 1.0 1.8 6.05 1863 1311 B 12 LEU H B 11 LEU H 1.0 1.8 4.15 1864 1312 B 12 LEU HD11 B 12 LEU HA 1.0 1.8 4.35 1865 1313 B 12 LEU HD21 B 12 LEU HA 1.0 1.8 3.39 1866 1314 B 14 GLN H B 12 LEU HA 1.0 1.8 5.54 1867 1315 B 15 VAL HB B 12 LEU HA 1.0 1.8 5.16 1868 1316 B 12 LEU HD11 B 12 LEU HBx 1.0 1.8 3.31 1869 1316 B 12 LEU HBy B 12 LEU HD11 1.0 1.8 3.31 1870 1317 B 12 LEU HD21 B 12 LEU HBx 1.0 1.8 3.32 1871 1317 B 12 LEU HBy B 12 LEU HD21 1.0 1.8 3.32 1872 1318 B 13 ASP H B 12 LEU HBx 1.0 1.8 3.99 1873 1318 B 12 LEU HBy B 13 ASP H 1.0 1.8 3.99 1874 1319 B 12 LEU HD11 B 13 ASP H 1.0 1.8 5.60 1875 1320 B 12 LEU HD21 B 13 ASP H 1.0 1.8 5.25 1876 1321 B 12 LEU H B 12 LEU HBx 1.0 1.8 3.88 1877 1321 B 12 LEU HBy B 12 LEU H 1.0 1.8 3.88 1878 1322 B 12 LEU HD11 B 12 LEU H 1.0 1.8 4.14 1879 1323 B 12 LEU HD21 B 12 LEU H 1.0 1.8 4.36 1880 1324 B 12 LEU HG B 12 LEU H 1.0 1.8 3.70 1881 1325 B 12 LEU H B 13 ASP H 1.0 1.8 3.86 1882 1326 B 16 ALA HB1 B 13 ASP HA 1.0 1.8 3.89 1883 1327 B 16 ALA H B 13 ASP HA 1.0 1.8 4.39 1884 1328 B 16 ALA HB1 B 13 ASP HBy 1.0 1.8 5.40 1885 1328 B 16 ALA HB1 B 13 ASP HBx 1.0 1.8 5.40 1886 1329 B 14 GLN H B 13 ASP HBy 1.0 1.8 4.66 1887 1330 B 13 ASP HBx B 14 GLN H 1.0 1.8 4.66 1888 1331 B 13 ASP H B 13 ASP HBy 1.0 1.8 3.33 1889 1331 B 13 ASP HBx B 13 ASP H 1.0 1.8 3.33 1890 1332 B 13 ASP H B 14 GLN H 1.0 1.8 3.84 1891 1333 B 14 GLN HA B 17 ARG HDx 1.0 1.8 4.61 1892 1333 B 14 GLN HA B 17 ARG HDy 1.0 1.8 4.61 1893 1334 B 17 ARG H B 14 GLN HA 1.0 1.8 5.24 1894 1335 B 14 GLN HE2x B 14 GLN HBx 1.0 1.8 5.62 1895 1335 B 14 GLN HBy B 14 GLN HE2x 1.0 1.8 5.62 1896 1336 B 15 VAL H B 14 GLN HBx 1.0 1.8 4.61 1897 1336 B 14 GLN HBy B 15 VAL H 1.0 1.8 4.61 1898 1337 B 14 GLN H B 14 GLN HGy 1.0 1.8 5.05 1899 1338 B 14 GLN HGx B 14 GLN H 1.0 1.8 5.05 1900 1339 B 15 VAL H B 14 GLN H 1.0 1.8 4.31 1901 1340 B 15 VAL HA B 15 VAL HG11 1.0 1.8 3.70 1902 1341 B 15 VAL HA B 15 VAL HG21 1.0 1.8 3.67 1903 1342 B 15 VAL HA B 18 VAL HB 1.0 1.8 5.20 1904 1343 B 15 VAL HA B 18 VAL H 1.0 1.8 5.07 1905 1344 B 15 VAL HB B 16 ALA HB1 1.0 1.8 5.59 1906 1345 B 15 VAL HB B 16 ALA H 1.0 1.8 4.60 1907 1346 B 15 VAL HG11 B 16 ALA H 1.0 1.8 4.52 1908 1347 B 15 VAL HG11 B 15 VAL H 1.0 1.8 3.95 1909 1348 B 15 VAL H B 15 VAL HG21 1.0 1.8 3.67 1910 1349 B 15 VAL H B 16 ALA H 1.0 1.8 4.60 1911 1350 B 16 ALA HA B 19 GLY H 1.0 1.8 5.26 1912 1351 B 16 ALA HB1 B 17 ARG HA 1.0 1.8 5.40 1913 1352 B 16 ALA HB1 B 17 ARG H 1.0 1.8 3.83 1914 1353 B 16 ALA HB1 B 16 ALA H 1.0 1.8 3.40 1915 1354 B 16 ALA H B 17 ARG H 1.0 1.8 4.28 1916 1355 B 17 ARG HA B 17 ARG HDx 1.0 1.8 4.86 1917 1355 B 17 ARG HDy B 17 ARG HA 1.0 1.8 4.86 1918 1356 B 17 ARG HA B 20 LYS HBx 1.0 1.8 4.54 1919 1356 B 20 LYS HBy B 17 ARG HA 1.0 1.8 4.54 1920 1357 B 17 ARG HA B 20 LYS HDx 1.0 1.8 4.43 1921 1357 B 17 ARG HA B 20 LYS HDy 1.0 1.8 4.43 1922 1358 B 17 ARG HA B 20 LYS HGy 1.0 1.8 4.42 1923 1358 B 17 ARG HA B 20 LYS HGx 1.0 1.8 4.42 1924 1359 B 20 LYS H B 17 ARG HA 1.0 1.8 5.13 1925 1360 B 21 ALA H B 17 ARG HA 1.0 1.8 5.57 1926 1361 B 17 ARG HA B 65 GLY HAy 1.0 1.8 5.00 1927 1361 B 17 ARG HA B 65 GLY HAx 1.0 1.8 5.00 1928 1362 B 17 ARG H B 17 ARG HDx 1.0 1.8 4.81 1929 1362 B 17 ARG H B 17 ARG HDy 1.0 1.8 4.81 1930 1363 B 17 ARG H B 17 ARG HGx 1.0 1.8 4.44 1931 1363 B 17 ARG H B 17 ARG HGy 1.0 1.8 4.44 1932 1364 B 17 ARG H B 18 VAL H 1.0 1.8 4.58 1933 1365 B 17 ARG H B 19 GLY H 1.0 1.8 5.91 1934 1366 B 17 ARG H B 20 LYS H 1.0 1.8 6.05 1935 1367 B 17 ARG HDx B 64 SER HBx 1.0 1.8 5.00 1936 1367 B 64 SER HBy B 17 ARG HDx 1.0 1.8 5.00 1937 1367 B 17 ARG HDy B 64 SER HBy 1.0 1.8 5.00 1938 1367 B 17 ARG HDy B 64 SER HBx 1.0 1.8 5.00 1939 1368 B 18 VAL HA B 18 VAL HG11 1.0 1.8 3.75 1940 1369 B 18 VAL HA B 18 VAL HG21 1.0 1.8 3.75 1941 1370 B 18 VAL HA B 21 ALA HB1 1.0 1.8 4.55 1942 1371 B 21 ALA H B 18 VAL HA 1.0 1.8 5.01 1943 1372 B 18 VAL HB B 19 GLY H 1.0 1.8 4.91 1944 1373 B 18 VAL HG11 B 19 GLY HAx 1.0 1.8 4.44 1945 1373 B 18 VAL HG21 B 19 GLY HAx 1.0 1.8 4.44 1946 1373 B 19 GLY HAy B 18 VAL HG21 1.0 1.8 4.44 1947 1373 B 19 GLY HAy B 18 VAL HG11 1.0 1.8 4.44 1948 1374 B 19 GLY H B 18 VAL HG21 1.0 1.8 4.21 1949 1374 B 19 GLY H B 18 VAL HG11 1.0 1.8 4.21 1950 1375 B 22 LEU H B 18 VAL HG21 1.0 1.8 5.48 1951 1375 B 18 VAL HG11 B 22 LEU H 1.0 1.8 5.48 1952 1376 B 19 GLY H B 18 VAL HG11 1.0 1.8 4.97 1953 1377 B 65 GLY HAx B 18 VAL HG11 1.0 1.8 5.00 1954 1377 B 18 VAL HG11 B 65 GLY HAy 1.0 1.8 5.00 1955 1378 B 19 GLY H B 18 VAL HG21 1.0 1.8 4.97 1956 1379 B 18 VAL H B 18 VAL HG21 1.0 1.8 3.53 1957 1379 B 18 VAL H B 18 VAL HG11 1.0 1.8 3.53 1958 1380 B 18 VAL H B 18 VAL HG11 1.0 1.8 4.47 1959 1381 B 18 VAL H B 18 VAL HG21 1.0 1.8 4.47 1960 1382 B 18 VAL H B 19 GLY H 1.0 1.8 4.47 1961 1383 B 19 GLY HAy B 22 LEU HBy 1.0 1.8 5.70 1962 1383 B 22 LEU HBy B 19 GLY HAx 1.0 1.8 5.70 1963 1384 B 19 GLY HAx B 22 LEU HBx 1.0 1.8 5.70 1964 1384 B 19 GLY HAy B 22 LEU HBx 1.0 1.8 5.70 1965 1385 B 22 LEU HD11 B 19 GLY HAx 1.0 1.8 5.59 1966 1385 B 22 LEU HD11 B 19 GLY HAy 1.0 1.8 5.59 1967 1386 B 22 LEU H B 19 GLY HAx 1.0 1.8 4.88 1968 1386 B 19 GLY HAy B 22 LEU H 1.0 1.8 4.88 1969 1387 B 23 ALA H B 19 GLY HAx 1.0 1.8 5.73 1970 1387 B 19 GLY HAy B 23 ALA H 1.0 1.8 5.73 1971 1388 B 19 GLY H B 21 ALA HB1 1.0 1.8 5.74 1972 1389 B 20 LYS HA B 20 LYS HDx 1.0 1.8 4.94 1973 1389 B 20 LYS HA B 20 LYS HDy 1.0 1.8 4.94 1974 1390 B 20 LYS HA B 20 LYS HEx 1.0 1.8 5.03 1975 1390 B 20 LYS HA B 20 LYS HEy 1.0 1.8 5.03 1976 1391 B 20 LYS HA B 20 LYS HGy 1.0 1.8 4.27 1977 1392 B 20 LYS HA B 20 LYS HGx 1.0 1.8 4.27 1978 1393 B 23 ALA HB1 B 20 LYS HA 1.0 1.8 3.77 1979 1394 B 20 LYS HA B 23 ALA H 1.0 1.8 4.55 1980 1395 B 20 LYS HBx B 20 LYS HEx 1.0 1.8 3.88 1981 1395 B 20 LYS HEy B 20 LYS HBx 1.0 1.8 3.88 1982 1395 B 20 LYS HBy B 20 LYS HEy 1.0 1.8 3.88 1983 1395 B 20 LYS HBy B 20 LYS HEx 1.0 1.8 3.88 1984 1396 B 21 ALA HA B 20 LYS HBx 1.0 1.8 5.36 1985 1396 B 20 LYS HBy B 21 ALA HA 1.0 1.8 5.36 1986 1397 B 21 ALA H B 20 LYS HBx 1.0 1.8 3.99 1987 1397 B 20 LYS HBy B 21 ALA H 1.0 1.8 3.99 1988 1398 B 21 ALA H B 20 LYS HDx 1.0 1.8 5.52 1989 1398 B 21 ALA H B 20 LYS HDy 1.0 1.8 5.52 1990 1399 B 20 LYS HEx B 20 LYS HGy 1.0 1.8 3.11 1991 1399 B 20 LYS HGx B 20 LYS HEx 1.0 1.8 3.11 1992 1399 B 20 LYS HEy B 20 LYS HGx 1.0 1.8 3.11 1993 1399 B 20 LYS HEy B 20 LYS HGy 1.0 1.8 3.11 1994 1400 B 21 ALA H B 20 LYS HGy 1.0 1.8 5.44 1995 1400 B 21 ALA H B 20 LYS HGx 1.0 1.8 5.44 1996 1401 B 20 LYS H B 20 LYS HBx 1.0 1.8 3.76 1997 1401 B 20 LYS HBy B 20 LYS H 1.0 1.8 3.76 1998 1402 B 20 LYS H B 20 LYS HDx 1.0 1.8 4.71 1999 1402 B 20 LYS H B 20 LYS HDy 1.0 1.8 4.71 2000 1403 B 20 LYS H B 20 LYS HGy 1.0 1.8 4.67 2001 1404 B 20 LYS H B 20 LYS HGx 1.0 1.8 4.67 2002 1405 B 20 LYS H B 21 ALA HB1 1.0 1.8 5.96 2003 1406 B 20 LYS H B 21 ALA H 1.0 1.8 4.31 2004 1407 B 21 ALA HB1 B 22 LEU H 1.0 1.8 3.87 2005 1408 B 21 ALA HB1 B 23 ALA H 1.0 1.8 5.04 2006 1409 B 21 ALA HB1 B 65 GLY HAy 1.0 1.8 3.94 2007 1410 B 65 GLY HAx B 21 ALA HB1 1.0 1.8 3.94 2008 1411 B 21 ALA HB1 B 65 GLY H 1.0 1.8 3.64 2009 1412 B 21 ALA H B 21 ALA HB1 1.0 1.8 3.43 2010 1413 B 21 ALA H B 22 LEU H 1.0 1.8 4.23 2011 1414 B 23 ALA HB1 B 21 ALA H 1.0 1.8 6.01 2012 1415 B 21 ALA H B 23 ALA H 1.0 1.8 4.66 2013 1416 B 22 LEU HD11 B 22 LEU HA 1.0 1.8 4.82 2014 1417 B 22 LEU HA B 22 LEU HD21 1.0 1.8 4.07 2015 1418 B 22 LEU HA B 28 LEU HD21 1.0 1.8 4.43 2016 1419 B 22 LEU HA B 31 LEU HD11 1.0 1.8 4.77 2017 1420 B 22 LEU HD21 B 22 LEU HBx 1.0 1.8 3.49 2018 1420 B 22 LEU HD21 B 22 LEU HBy 1.0 1.8 3.49 2019 1421 B 23 ALA H B 22 LEU HBx 1.0 1.8 4.33 2020 1421 B 23 ALA H B 22 LEU HBy 1.0 1.8 4.33 2021 1422 B 22 LEU HD11 B 22 LEU HBy 1.0 1.8 4.06 2022 1423 B 22 LEU HD11 B 22 LEU HBx 1.0 1.8 4.06 2023 1424 B 22 LEU HD11 B 23 ALA H 1.0 1.8 5.95 2024 1425 B 22 LEU HD11 B 89 LEU HD21 1.0 1.8 3.70 2025 1426 B 90 PHE HD% B 22 LEU HD11 1.0 1.8 6.05 2026 1427 B 22 LEU HD11 B 93 VAL HB 1.0 1.8 5.36 2027 1428 B 22 LEU HD11 B 93 VAL HG11 1.0 1.8 3.89 2028 1429 B 23 ALA H B 22 LEU HD21 1.0 1.8 5.64 2029 1430 B 22 LEU HD21 B 28 LEU HA 1.0 1.8 7.98 2030 1431 B 22 LEU HD21 B 28 LEU HD21 1.0 1.8 4.16 2031 1432 B 90 PHE HD% B 22 LEU HD21 1.0 1.8 4.94 2032 1433 B 22 LEU H B 22 LEU HBx 1.0 1.8 3.90 2033 1433 B 22 LEU H B 22 LEU HBy 1.0 1.8 3.90 2034 1434 B 22 LEU HD11 B 22 LEU H 1.0 1.8 4.70 2035 1435 B 22 LEU H B 22 LEU HD21 1.0 1.8 4.70 2036 1436 B 23 ALA HB1 B 22 LEU H 1.0 1.8 4.70 2037 1437 B 22 LEU H B 23 ALA H 1.0 1.8 4.04 2038 1438 B 23 ALA HB1 B 24 ASN H 1.0 1.8 4.40 2039 1439 B 23 ALA HB1 B 23 ALA H 1.0 1.8 3.43 2040 1440 B 23 ALA H B 24 ASN H 1.0 1.8 4.20 2041 1441 B 24 ASN H B 24 ASN HBx 1.0 1.8 3.78 2042 1441 B 24 ASN H B 24 ASN HBy 1.0 1.8 3.78 2043 1442 B 28 LEU HD11 B 24 ASN H 1.0 1.8 4.00 2044 1443 B 24 ASN H B 28 LEU HD21 1.0 1.8 5.00 2045 1444 B 25 GLY HAy B 28 LEU HBx 1.0 1.8 4.75 2046 1444 B 25 GLY HAx B 28 LEU HBx 1.0 1.8 4.75 2047 1444 B 28 LEU HBy B 25 GLY HAy 1.0 1.8 4.75 2048 1444 B 28 LEU HBy B 25 GLY HAx 1.0 1.8 4.75 2049 1445 B 28 LEU HD11 B 25 GLY HAy 1.0 1.8 5.00 2050 1446 B 28 LEU HD11 B 25 GLY HAx 1.0 1.8 5.00 2051 1447 B 25 GLY HAx B 28 LEU HD21 1.0 1.8 5.00 2052 1447 B 25 GLY HAy B 28 LEU HD21 1.0 1.8 5.00 2053 1448 B 28 LEU H B 25 GLY HAy 1.0 1.8 4.97 2054 1448 B 28 LEU H B 25 GLY HAx 1.0 1.8 4.97 2055 1449 B 26 ARG HA B 29 GLN HBx 1.0 1.8 5.54 2056 1449 B 29 GLN HBy B 26 ARG HA 1.0 1.8 5.54 2057 1450 B 26 ARG HA B 29 GLN HGx 1.0 1.8 5.87 2058 1450 B 29 GLN HGy B 26 ARG HA 1.0 1.8 5.87 2059 1451 B 26 ARG H B 26 ARG HGx 1.0 1.8 3.65 2060 1451 B 26 ARG H B 26 ARG HGy 1.0 1.8 3.65 2061 1452 B 28 LEU H B 26 ARG H 1.0 1.8 5.19 2062 1453 B 27 ARG HA B 30 ILE HB 1.0 1.8 5.01 2063 1454 B 27 ARG HA B 30 ILE H 1.0 1.8 4.81 2064 1455 B 27 ARG HA B 30 ILE HD11 1.0 1.8 4.51 2065 1456 B 27 ARG HA B 50 MET HE1 1.0 1.8 4.10 2066 1457 B 27 ARG H B 27 ARG HBy 1.0 1.8 4.10 2067 1458 B 27 ARG H B 27 ARG HBx 1.0 1.8 4.10 2068 1459 B 28 LEU H B 27 ARG H 1.0 1.8 4.30 2069 1460 B 58 ASN HA B 27 ARG HDx 1.0 1.8 4.80 2070 1460 B 27 ARG HDy B 58 ASN HA 1.0 1.8 4.80 2071 1461 B 61 ALA HB1 B 27 ARG HDx 1.0 1.8 3.80 2072 1461 B 27 ARG HDy B 61 ALA HB1 1.0 1.8 3.80 2073 1462 B 62 LEU H B 27 ARG HDx 1.0 1.8 5.80 2074 1462 B 27 ARG HDy B 62 LEU H 1.0 1.8 5.80 2075 1463 B 62 LEU HD11 B 27 ARG HDx 1.0 1.8 5.80 2076 1463 B 27 ARG HDy B 62 LEU HD11 1.0 1.8 5.80 2077 1464 B 28 LEU HA B 28 LEU HD21 1.0 1.8 3.96 2078 1465 B 28 LEU HA B 30 ILE H 1.0 1.8 5.08 2079 1466 B 28 LEU HA B 31 LEU HBx 1.0 1.8 4.53 2080 1466 B 28 LEU HA B 31 LEU HBy 1.0 1.8 4.53 2081 1467 B 31 LEU HD11 B 28 LEU HA 1.0 1.8 4.35 2082 1468 B 28 LEU HA B 31 LEU H 1.0 1.8 5.02 2083 1469 B 90 PHE HD% B 28 LEU HD11 1.0 1.8 4.70 2084 1470 B 90 PHE HE% B 28 LEU HD11 1.0 1.8 5.00 2085 1471 B 31 LEU HBy B 28 LEU HD21 1.0 1.8 5.27 2086 1471 B 28 LEU HD21 B 31 LEU HBx 1.0 1.8 5.27 2087 1472 B 31 LEU HD11 B 28 LEU HD21 1.0 1.8 4.39 2088 1473 B 90 PHE HD% B 28 LEU HD21 1.0 1.8 4.91 2089 1474 B 90 PHE HE% B 28 LEU HD21 1.0 1.8 3.94 2090 1475 B 31 LEU HD11 B 28 LEU HG 1.0 1.8 5.91 2091 1476 B 28 LEU H B 28 LEU HD11 1.0 1.8 4.49 2092 1477 B 28 LEU H B 28 LEU HD21 1.0 1.8 4.36 2093 1478 B 28 LEU H B 28 LEU HG 1.0 1.8 4.73 2094 1479 B 29 GLN H B 28 LEU H 1.0 1.8 4.50 2095 1480 B 29 GLN HA B 29 GLN HGx 1.0 1.8 3.89 2096 1480 B 29 GLN HA B 29 GLN HGy 1.0 1.8 3.89 2097 1481 B 29 GLN HA B 32 ASP HBx 1.0 1.8 4.44 2098 1481 B 29 GLN HA B 32 ASP HBy 1.0 1.8 4.44 2099 1482 B 29 GLN HA B 32 ASP H 1.0 1.8 4.95 2100 1483 B 29 GLN HA B 33 LEU H 1.0 1.8 5.43 2101 1484 B 29 GLN HBx B 29 GLN HE2x 1.0 1.8 5.34 2102 1484 B 29 GLN HBy B 29 GLN HE2x 1.0 1.8 5.34 2103 1484 B 29 GLN HE2y B 29 GLN HBx 1.0 1.8 5.34 2104 1484 B 29 GLN HBy B 29 GLN HE2y 1.0 1.8 5.34 2105 1485 B 30 ILE H B 29 GLN HBx 1.0 1.8 4.59 2106 1485 B 29 GLN HBy B 30 ILE H 1.0 1.8 4.59 2107 1486 B 48 THR HB B 29 GLN HBx 1.0 1.8 5.85 2108 1486 B 29 GLN HBy B 48 THR HB 1.0 1.8 5.85 2109 1487 B 48 THR HG21 B 29 GLN HBx 1.0 1.8 4.22 2110 1487 B 29 GLN HBy B 48 THR HG21 1.0 1.8 4.22 2111 1488 B 50 MET HE1 B 29 GLN HBx 1.0 1.8 4.22 2112 1488 B 29 GLN HBy B 50 MET HE1 1.0 1.8 4.22 2113 1489 B 50 MET HE1 B 29 GLN HE2x 1.0 1.8 5.37 2114 1489 B 29 GLN HE2y B 50 MET HE1 1.0 1.8 5.37 2115 1490 B 29 GLN HE2y B 29 GLN HGx 1.0 1.8 3.53 2116 1490 B 29 GLN HE2x B 29 GLN HGx 1.0 1.8 3.53 2117 1490 B 29 GLN HGy B 29 GLN HE2x 1.0 1.8 3.53 2118 1490 B 29 GLN HE2y B 29 GLN HGy 1.0 1.8 3.53 2119 1491 B 30 ILE H B 29 GLN HGx 1.0 1.8 5.50 2120 1491 B 29 GLN HGy B 30 ILE H 1.0 1.8 5.50 2121 1492 B 48 THR HB B 29 GLN HGx 1.0 1.8 5.87 2122 1492 B 29 GLN HGy B 48 THR HB 1.0 1.8 5.87 2123 1493 B 48 THR HG21 B 29 GLN HGx 1.0 1.8 4.19 2124 1493 B 29 GLN HGy B 48 THR HG21 1.0 1.8 4.19 2125 1494 B 29 GLN H B 29 GLN HGx 1.0 1.8 4.32 2126 1494 B 29 GLN HGy B 29 GLN H 1.0 1.8 4.32 2127 1495 B 29 GLN H B 30 ILE H 1.0 1.8 4.11 2128 1496 B 30 ILE HD11 B 30 ILE HA 1.0 1.8 4.57 2129 1497 B 30 ILE HA B 33 LEU HBy 1.0 1.8 5.10 2130 1498 B 30 ILE HA B 33 LEU HBx 1.0 1.8 5.10 2131 1499 B 30 ILE HA B 33 LEU HD21 1.0 1.8 5.42 2132 1499 B 30 ILE HA B 33 LEU HD11 1.0 1.8 5.42 2133 1500 B 33 LEU H B 30 ILE HA 1.0 1.8 5.50 2134 1501 B 30 ILE HA B 44 ILE HD11 1.0 1.8 6.05 2135 1502 B 48 THR HG21 B 30 ILE HA 1.0 1.8 4.58 2136 1503 B 31 LEU HD11 B 30 ILE HB 1.0 1.8 5.44 2137 1504 B 30 ILE HB B 31 LEU HD21 1.0 1.8 5.17 2138 1505 B 30 ILE HB B 31 LEU H 1.0 1.8 4.64 2139 1506 B 30 ILE HB B 59 LEU HD21 1.0 1.8 5.38 2140 1507 B 30 ILE HB B 62 LEU HD11 1.0 1.8 3.93 2141 1508 B 30 ILE HD11 B 55 ALA HA 1.0 1.8 4.46 2142 1509 B 30 ILE HD11 B 55 ALA HB1 1.0 1.8 4.59 2143 1510 B 30 ILE HD11 B 58 ASN HBx 1.0 1.8 4.16 2144 1510 B 30 ILE HD11 B 58 ASN HBy 1.0 1.8 4.16 2145 1511 B 30 ILE HD11 B 58 ASN HD2x 1.0 1.8 5.63 2146 1511 B 30 ILE HD11 B 58 ASN HD2y 1.0 1.8 5.63 2147 1512 B 30 ILE HD11 B 58 ASN H 1.0 1.8 5.46 2148 1513 B 30 ILE HD11 B 59 LEU HA 1.0 1.8 4.98 2149 1514 B 30 ILE HD11 B 59 LEU HD11 1.0 1.8 4.37 2150 1515 B 30 ILE HD11 B 59 LEU HD21 1.0 1.8 4.51 2151 1516 B 30 ILE HD11 B 59 LEU HG 1.0 1.8 4.04 2152 1517 B 30 ILE HD11 B 59 LEU H 1.0 1.8 5.13 2153 1518 B 31 LEU HD21 B 30 ILE HG21 1.0 1.8 4.36 2154 1519 B 31 LEU H B 30 ILE HG21 1.0 1.8 4.26 2155 1520 B 32 ASP H B 30 ILE HG21 1.0 1.8 5.68 2156 1521 B 30 ILE HG21 B 33 LEU HBx 1.0 1.8 5.14 2157 1521 B 30 ILE HG21 B 33 LEU HBy 1.0 1.8 5.14 2158 1522 B 30 ILE HG21 B 34 LEU H 1.0 1.8 4.93 2159 1523 B 44 ILE HD11 B 30 ILE HG21 1.0 1.8 3.50 2160 1524 B 48 THR HG21 B 30 ILE HG21 1.0 1.8 6.05 2161 1525 B 55 ALA HB1 B 30 ILE HG21 1.0 1.8 6.05 2162 1526 B 59 LEU HA B 30 ILE HG21 1.0 1.8 4.91 2163 1527 B 59 LEU HD21 B 30 ILE HG21 1.0 1.8 3.05 2164 1528 B 30 ILE HG21 B 79 TYR HBy 1.0 1.8 6.05 2165 1529 B 30 ILE HG21 B 79 TYR HBx 1.0 1.8 6.05 2166 1530 B 30 ILE H B 30 ILE HD11 1.0 1.8 4.05 2167 1531 B 30 ILE H B 30 ILE HG1y 1.0 1.8 4.82 2168 1532 B 30 ILE H B 30 ILE HG1x 1.0 1.8 4.82 2169 1533 B 30 ILE H B 30 ILE HG21 1.0 1.8 4.68 2170 1534 B 31 LEU HD11 B 31 LEU HA 1.0 1.8 4.52 2171 1535 B 31 LEU HD21 B 31 LEU HA 1.0 1.8 3.49 2172 1536 B 31 LEU HA B 34 LEU HBx 1.0 1.8 5.04 2173 1536 B 31 LEU HA B 34 LEU HBy 1.0 1.8 5.04 2174 1537 B 31 LEU HA B 34 LEU HD11 1.0 1.8 5.00 2175 1538 B 34 LEU H B 31 LEU HA 1.0 1.8 5.41 2176 1539 B 31 LEU HA B 35 ALA H 1.0 1.8 5.54 2177 1540 B 62 LEU HD11 B 31 LEU HA 1.0 1.8 5.39 2178 1541 B 31 LEU HA B 81 ILE HD11 1.0 1.8 4.65 2179 1542 B 31 LEU HD11 B 31 LEU HBx 1.0 1.8 3.59 2180 1542 B 31 LEU HD11 B 31 LEU HBy 1.0 1.8 3.59 2181 1543 B 31 LEU HD21 B 31 LEU HBx 1.0 1.8 3.33 2182 1543 B 31 LEU HBy B 31 LEU HD21 1.0 1.8 3.33 2183 1544 B 62 LEU HD11 B 31 LEU HBx 1.0 1.8 5.38 2184 1544 B 62 LEU HD11 B 31 LEU HBy 1.0 1.8 5.38 2185 1545 B 90 PHE HD% B 31 LEU HBx 1.0 1.8 5.04 2186 1545 B 90 PHE HD% B 31 LEU HBy 1.0 1.8 5.04 2187 1546 B 90 PHE HE% B 31 LEU HBx 1.0 1.8 4.73 2188 1546 B 90 PHE HE% B 31 LEU HBy 1.0 1.8 4.73 2189 1547 B 90 PHE HZ B 31 LEU HBx 1.0 1.8 5.87 2190 1547 B 90 PHE HZ B 31 LEU HBy 1.0 1.8 5.87 2191 1548 B 32 ASP H B 31 LEU HBy 1.0 1.8 4.61 2192 1549 B 32 ASP H B 31 LEU HBx 1.0 1.8 4.61 2193 1550 B 32 ASP H B 31 LEU HD11 1.0 1.8 5.08 2194 1551 B 31 LEU HD11 B 62 LEU HBx 1.0 1.8 6.05 2195 1551 B 31 LEU HD11 B 62 LEU HBy 1.0 1.8 6.05 2196 1552 B 31 LEU HD11 B 67 LEU HBx 1.0 1.8 4.94 2197 1552 B 31 LEU HD11 B 67 LEU HBy 1.0 1.8 4.94 2198 1553 B 31 LEU HD11 B 67 LEU HG 1.0 1.8 5.29 2199 1554 B 31 LEU HD11 B 86 VAL HG11 1.0 1.8 4.60 2200 1555 B 90 PHE HD% B 31 LEU HD11 1.0 1.8 4.60 2201 1556 B 90 PHE HE% B 31 LEU HD11 1.0 1.8 4.70 2202 1557 B 32 ASP H B 31 LEU HD21 1.0 1.8 5.90 2203 1558 B 31 LEU HD21 B 34 LEU H 1.0 1.8 5.63 2204 1559 B 31 LEU HD21 B 62 LEU HBx 1.0 1.8 5.82 2205 1559 B 31 LEU HD21 B 62 LEU HBy 1.0 1.8 5.82 2206 1560 B 62 LEU HD11 B 31 LEU HD21 1.0 1.8 4.07 2207 1561 B 31 LEU HD21 B 67 LEU HA 1.0 1.8 5.84 2208 1562 B 31 LEU HD21 B 67 LEU HBx 1.0 1.8 5.00 2209 1562 B 31 LEU HD21 B 67 LEU HBy 1.0 1.8 5.00 2210 1563 B 31 LEU HD21 B 67 LEU HD11 1.0 1.8 5.07 2211 1564 B 31 LEU HD21 B 68 VAL HB 1.0 1.8 6.05 2212 1565 B 31 LEU HD21 B 68 VAL HG11 1.0 1.8 3.52 2213 1566 B 31 LEU HD21 B 81 ILE HA 1.0 1.8 4.68 2214 1567 B 31 LEU HD21 B 81 ILE HD11 1.0 1.8 3.85 2215 1568 B 31 LEU HD21 B 81 ILE HG21 1.0 1.8 4.81 2216 1569 B 31 LEU HD21 B 82 ALA H 1.0 1.8 6.05 2217 1570 B 31 LEU HD21 B 86 VAL HG11 1.0 1.8 4.17 2218 1571 B 90 PHE HD% B 31 LEU HD21 1.0 1.8 4.59 2219 1572 B 90 PHE HE% B 31 LEU HD21 1.0 1.8 5.16 2220 1573 B 62 LEU HD11 B 31 LEU HG 1.0 1.8 4.16 2221 1574 B 31 LEU HD11 B 31 LEU H 1.0 1.8 4.58 2222 1575 B 31 LEU H B 31 LEU HD21 1.0 1.8 4.18 2223 1576 B 31 LEU H B 31 LEU HG 1.0 1.8 4.57 2224 1577 B 32 ASP H B 31 LEU H 1.0 1.8 4.47 2225 1578 B 62 LEU HD11 B 31 LEU H 1.0 1.8 4.52 2226 1579 B 32 ASP HA B 35 ALA HB1 1.0 1.8 3.77 2227 1580 B 32 ASP HA B 35 ALA H 1.0 1.8 4.80 2228 1581 B 32 ASP HA B 90 PHE HE% 1.0 1.8 4.23 2229 1582 B 32 ASP HBy B 33 LEU HBx 1.0 1.8 5.46 2230 1582 B 32 ASP HBx B 33 LEU HBx 1.0 1.8 5.46 2231 1582 B 33 LEU HBy B 32 ASP HBx 1.0 1.8 5.46 2232 1582 B 32 ASP HBy B 33 LEU HBy 1.0 1.8 5.46 2233 1583 B 33 LEU H B 32 ASP HBx 1.0 1.8 4.18 2234 1583 B 32 ASP HBy B 33 LEU H 1.0 1.8 4.18 2235 1584 B 32 ASP H B 32 ASP HBx 1.0 1.8 3.77 2236 1584 B 32 ASP HBy B 32 ASP H 1.0 1.8 3.77 2237 1585 B 32 ASP H B 33 LEU H 1.0 1.8 4.29 2238 1586 B 32 ASP H B 90 PHE HZ 1.0 1.8 4.83 2239 1587 B 33 LEU HA B 33 LEU HD21 1.0 1.8 3.60 2240 1587 B 33 LEU HD11 B 33 LEU HA 1.0 1.8 3.60 2241 1588 B 33 LEU HD11 B 33 LEU HA 1.0 1.8 4.39 2242 1589 B 33 LEU HA B 33 LEU HD21 1.0 1.8 4.39 2243 1590 B 33 LEU HA B 33 LEU HG 1.0 1.8 4.20 2244 1591 B 33 LEU HA B 36 GLN HE2x 1.0 1.8 5.24 2245 1591 B 33 LEU HA B 36 GLN HE2y 1.0 1.8 5.24 2246 1592 B 34 LEU H B 33 LEU HBx 1.0 1.8 3.93 2247 1592 B 33 LEU HBy B 34 LEU H 1.0 1.8 3.93 2248 1593 B 34 LEU H B 33 LEU HD21 1.0 1.8 4.75 2249 1593 B 33 LEU HD11 B 34 LEU H 1.0 1.8 4.75 2250 1594 B 33 LEU HD11 B 36 GLN HBx 1.0 1.8 5.69 2251 1594 B 33 LEU HD21 B 36 GLN HBx 1.0 1.8 5.69 2252 1594 B 36 GLN HBy B 33 LEU HD21 1.0 1.8 5.69 2253 1594 B 33 LEU HD11 B 36 GLN HBy 1.0 1.8 5.69 2254 1595 B 33 LEU HD11 B 36 GLN HE2x 1.0 1.8 4.02 2255 1595 B 33 LEU HD21 B 36 GLN HE2x 1.0 1.8 4.02 2256 1595 B 36 GLN HE2y B 33 LEU HD21 1.0 1.8 4.02 2257 1595 B 33 LEU HD11 B 36 GLN HE2y 1.0 1.8 4.02 2258 1596 B 33 LEU HD21 B 36 GLN HGx 1.0 1.8 4.30 2259 1596 B 33 LEU HD11 B 36 GLN HGx 1.0 1.8 4.30 2260 1596 B 36 GLN HGy B 33 LEU HD21 1.0 1.8 4.30 2261 1596 B 33 LEU HD11 B 36 GLN HGy 1.0 1.8 4.30 2262 1597 B 36 GLN H B 33 LEU HD21 1.0 1.8 6.19 2263 1597 B 33 LEU HD11 B 36 GLN H 1.0 1.8 6.19 2264 1598 B 37 GLY H B 33 LEU HD21 1.0 1.8 7.81 2265 1598 B 33 LEU HD11 B 37 GLY H 1.0 1.8 7.81 2266 1599 B 33 LEU HD21 B 39 ARG HDx 1.0 1.8 4.43 2267 1599 B 39 ARG HDy B 33 LEU HD21 1.0 1.8 4.43 2268 1599 B 33 LEU HD11 B 39 ARG HDy 1.0 1.8 4.43 2269 1599 B 33 LEU HD11 B 39 ARG HDx 1.0 1.8 4.43 2270 1600 B 39 ARG HE B 33 LEU HD21 1.0 1.8 6.05 2271 1600 B 33 LEU HD11 B 39 ARG HE 1.0 1.8 6.05 2272 1601 B 43 ALA HB1 B 33 LEU HD21 1.0 1.8 4.55 2273 1601 B 33 LEU HD11 B 43 ALA HB1 1.0 1.8 4.55 2274 1602 B 44 ILE HA B 33 LEU HD21 1.0 1.8 3.72 2275 1602 B 33 LEU HD11 B 44 ILE HA 1.0 1.8 3.72 2276 1603 B 44 ILE H B 33 LEU HD21 1.0 1.8 4.91 2277 1603 B 33 LEU HD11 B 44 ILE H 1.0 1.8 4.91 2278 1604 B 47 ALA HB1 B 33 LEU HD21 1.0 1.8 2.98 2279 1604 B 33 LEU HD11 B 47 ALA HB1 1.0 1.8 2.98 2280 1605 B 47 ALA H B 33 LEU HD21 1.0 1.8 4.88 2281 1605 B 33 LEU HD11 B 47 ALA H 1.0 1.8 4.88 2282 1606 B 34 LEU H B 33 LEU HD21 1.0 1.8 5.75 2283 1606 B 33 LEU HD11 B 34 LEU H 1.0 1.8 5.75 2284 1607 B 33 LEU HG B 36 GLN HE2x 1.0 1.8 5.51 2285 1607 B 33 LEU HG B 36 GLN HE2y 1.0 1.8 5.51 2286 1608 B 33 LEU HG B 39 ARG HE 1.0 1.8 6.05 2287 1609 B 33 LEU H B 33 LEU HBx 1.0 1.8 3.53 2288 1609 B 33 LEU H B 33 LEU HBy 1.0 1.8 3.53 2289 1610 B 33 LEU H B 33 LEU HD11 1.0 1.8 4.77 2290 1611 B 33 LEU H B 33 LEU HD21 1.0 1.8 4.77 2291 1612 B 33 LEU H B 33 LEU HG 1.0 1.8 5.30 2292 1613 B 33 LEU H B 34 LEU H 1.0 1.8 4.33 2293 1614 B 33 LEU H B 35 ALA H 1.0 1.8 5.43 2294 1615 B 34 LEU HD11 B 34 LEU HA 1.0 1.8 4.64 2295 1616 B 34 LEU HA B 34 LEU HD21 1.0 1.8 3.63 2296 1617 B 37 GLY H B 34 LEU HA 1.0 1.8 4.42 2297 1618 B 80 ARG HA B 34 LEU HBx 1.0 1.8 4.57 2298 1618 B 34 LEU HBy B 80 ARG HA 1.0 1.8 4.57 2299 1619 B 34 LEU HBy B 34 LEU HD11 1.0 1.8 4.43 2300 1620 B 34 LEU HD11 B 34 LEU HBx 1.0 1.8 4.43 2301 1621 B 34 LEU HD11 B 80 ARG HA 1.0 1.8 5.20 2302 1622 B 37 GLY H B 34 LEU HD21 1.0 1.8 5.14 2303 1623 B 34 LEU HD21 B 39 ARG HBx 1.0 1.8 3.40 2304 1623 B 34 LEU HD21 B 39 ARG HBy 1.0 1.8 3.40 2305 1624 B 34 LEU HD21 B 39 ARG H 1.0 1.8 4.03 2306 1625 B 34 LEU HD21 B 80 ARG HA 1.0 1.8 4.55 2307 1626 B 59 LEU HD21 B 34 LEU HG 1.0 1.8 5.78 2308 1627 B 34 LEU H B 34 LEU HD11 1.0 1.8 4.97 2309 1628 B 34 LEU H B 34 LEU HD21 1.0 1.8 4.97 2310 1629 B 34 LEU H B 34 LEU HG 1.0 1.8 5.28 2311 1630 B 34 LEU H B 81 ILE HD11 1.0 1.8 5.87 2312 1631 B 37 GLY H B 35 ALA HA 1.0 1.8 4.87 2313 1632 B 81 ILE HD11 B 35 ALA HA 1.0 1.8 3.84 2314 1633 B 35 ALA HB1 B 36 GLN HA 1.0 1.8 4.43 2315 1634 B 35 ALA HB1 B 36 GLN HE2x 1.0 1.8 5.87 2316 1634 B 35 ALA HB1 B 36 GLN HE2y 1.0 1.8 5.87 2317 1635 B 35 ALA HB1 B 36 GLN H 1.0 1.8 3.87 2318 1636 B 35 ALA HB1 B 37 GLY H 1.0 1.8 5.39 2319 1637 B 81 ILE HD11 B 35 ALA HB1 1.0 1.8 4.57 2320 1638 B 90 PHE HD% B 35 ALA HB1 1.0 1.8 4.26 2321 1639 B 90 PHE HE% B 35 ALA HB1 1.0 1.8 4.44 2322 1640 B 35 ALA H B 35 ALA HB1 1.0 1.8 3.09 2323 1641 B 35 ALA H B 36 GLN H 1.0 1.8 4.38 2324 1642 B 35 ALA H B 81 ILE HD11 1.0 1.8 4.70 2325 1643 B 37 GLY H B 36 GLN HBx 1.0 1.8 4.31 2326 1643 B 36 GLN HBy B 37 GLY H 1.0 1.8 4.31 2327 1644 B 36 GLN HE2y B 36 GLN HGx 1.0 1.8 3.48 2328 1644 B 36 GLN HE2x B 36 GLN HGx 1.0 1.8 3.48 2329 1644 B 36 GLN HGy B 36 GLN HE2x 1.0 1.8 3.48 2330 1644 B 36 GLN HE2y B 36 GLN HGy 1.0 1.8 3.48 2331 1645 B 37 GLY H B 36 GLN HGx 1.0 1.8 4.68 2332 1645 B 36 GLN HGy B 37 GLY H 1.0 1.8 4.68 2333 1646 B 36 GLN H B 36 GLN HBx 1.0 1.8 3.52 2334 1646 B 36 GLN HBy B 36 GLN H 1.0 1.8 3.52 2335 1647 B 36 GLN H B 36 GLN HGx 1.0 1.8 4.09 2336 1647 B 36 GLN HGy B 36 GLN H 1.0 1.8 4.09 2337 1648 B 37 GLY HAy B 38 GLU HBx 1.0 1.8 4.53 2338 1648 B 37 GLY HAx B 38 GLU HBx 1.0 1.8 4.53 2339 1648 B 38 GLU HBy B 37 GLY HAy 1.0 1.8 4.53 2340 1648 B 37 GLY HAx B 38 GLU HBy 1.0 1.8 4.53 2341 1649 B 38 GLU H B 37 GLY HAy 1.0 1.8 3.61 2342 1650 B 37 GLY HAx B 38 GLU H 1.0 1.8 3.61 2343 1651 B 37 GLY H B 38 GLU H 1.0 1.8 5.44 2344 1652 B 39 ARG H B 38 GLU HA 1.0 1.8 3.79 2345 1653 B 80 ARG HA B 38 GLU HA 1.0 1.8 4.57 2346 1654 B 80 ARG HE B 38 GLU HBx 1.0 1.8 5.44 2347 1654 B 38 GLU HBy B 80 ARG HE 1.0 1.8 5.44 2348 1655 B 38 GLU HBx B 80 ARG HGx 1.0 1.8 5.01 2349 1655 B 38 GLU HBy B 80 ARG HGx 1.0 1.8 5.01 2350 1655 B 80 ARG HGy B 38 GLU HBx 1.0 1.8 5.01 2351 1655 B 38 GLU HBy B 80 ARG HGy 1.0 1.8 5.01 2352 1656 B 39 ARG H B 38 GLU HGx 1.0 1.8 4.54 2353 1656 B 39 ARG H B 38 GLU HGy 1.0 1.8 4.54 2354 1657 B 38 GLU HGx B 78 TYR HBx 1.0 1.8 4.42 2355 1657 B 38 GLU HGy B 78 TYR HBx 1.0 1.8 4.42 2356 1657 B 78 TYR HBy B 38 GLU HGx 1.0 1.8 4.42 2357 1657 B 38 GLU HGy B 78 TYR HBy 1.0 1.8 4.42 2358 1658 B 78 TYR HD% B 38 GLU HGx 1.0 1.8 5.13 2359 1658 B 38 GLU HGy B 78 TYR HD% 1.0 1.8 5.13 2360 1659 B 38 GLU H B 38 GLU HBx 1.0 1.8 3.44 2361 1659 B 38 GLU HBy B 38 GLU H 1.0 1.8 3.44 2362 1660 B 38 GLU H B 38 GLU HGx 1.0 1.8 4.41 2363 1660 B 38 GLU H B 38 GLU HGy 1.0 1.8 4.41 2364 1661 B 39 ARG H B 38 GLU H 1.0 1.8 5.28 2365 1662 B 39 ARG HA B 39 ARG HDx 1.0 1.8 4.55 2366 1662 B 39 ARG HDy B 39 ARG HA 1.0 1.8 4.55 2367 1663 B 39 ARG HA B 40 ALA H 1.0 1.8 3.56 2368 1664 B 43 ALA HB1 B 39 ARG HA 1.0 1.8 4.60 2369 1665 B 44 ILE HD11 B 39 ARG HA 1.0 1.8 6.05 2370 1666 B 39 ARG HE B 39 ARG HBx 1.0 1.8 5.87 2371 1666 B 39 ARG HE B 39 ARG HBy 1.0 1.8 5.87 2372 1667 B 40 ALA H B 39 ARG HBx 1.0 1.8 4.44 2373 1667 B 39 ARG HBy B 40 ALA H 1.0 1.8 4.44 2374 1668 B 40 ALA H B 39 ARG HDx 1.0 1.8 5.20 2375 1668 B 39 ARG HDy B 40 ALA H 1.0 1.8 5.20 2376 1669 B 43 ALA HB1 B 39 ARG HDx 1.0 1.8 4.74 2377 1669 B 39 ARG HDy B 43 ALA HB1 1.0 1.8 4.74 2378 1670 B 40 ALA H B 39 ARG HGx 1.0 1.8 5.04 2379 1670 B 40 ALA H B 39 ARG HGy 1.0 1.8 5.04 2380 1671 B 39 ARG H B 79 TYR H 1.0 1.8 4.85 2381 1672 B 40 ALA HA B 41 VAL HG11 1.0 1.8 6.05 2382 1673 B 40 ALA HA B 41 VAL HG21 1.0 1.8 4.37 2383 1674 B 40 ALA HA B 41 VAL H 1.0 1.8 3.92 2384 1675 B 40 ALA HA B 78 TYR HA 1.0 1.8 4.04 2385 1676 B 79 TYR H B 40 ALA HA 1.0 1.8 4.41 2386 1677 B 40 ALA HB1 B 41 VAL HA 1.0 1.8 5.24 2387 1678 B 41 VAL HG11 B 40 ALA HB1 1.0 1.8 5.92 2388 1679 B 41 VAL H B 40 ALA HB1 1.0 1.8 3.76 2389 1680 B 40 ALA HB1 B 42 GLU HBx 1.0 1.8 4.27 2390 1680 B 40 ALA HB1 B 42 GLU HBy 1.0 1.8 4.27 2391 1681 B 40 ALA HB1 B 42 GLU HGy 1.0 1.8 4.95 2392 1681 B 40 ALA HB1 B 42 GLU HGx 1.0 1.8 4.95 2393 1682 B 40 ALA HB1 B 42 GLU H 1.0 1.8 4.17 2394 1683 B 43 ALA HB1 B 40 ALA HB1 1.0 1.8 4.01 2395 1684 B 40 ALA HB1 B 43 ALA H 1.0 1.8 4.13 2396 1685 B 44 ILE HD11 B 40 ALA HB1 1.0 1.8 5.28 2397 1686 B 44 ILE H B 40 ALA HB1 1.0 1.8 5.51 2398 1687 B 40 ALA HB1 B 52 LEU HD21 1.0 1.8 5.98 2399 1687 B 40 ALA HB1 B 52 LEU HD11 1.0 1.8 5.98 2400 1688 B 40 ALA HB1 B 76 ARG HDx 1.0 1.8 3.60 2401 1688 B 40 ALA HB1 B 76 ARG HDy 1.0 1.8 3.60 2402 1689 B 40 ALA HB1 B 78 TYR HBx 1.0 1.8 5.87 2403 1689 B 78 TYR HBy B 40 ALA HB1 1.0 1.8 5.87 2404 1690 B 78 TYR HD% B 40 ALA HB1 1.0 1.8 4.03 2405 1691 B 40 ALA HB1 B 78 TYR HE% 1.0 1.8 3.88 2406 1692 B 40 ALA H B 40 ALA HB1 1.0 1.8 3.55 2407 1693 B 43 ALA HB1 B 40 ALA H 1.0 1.8 4.10 2408 1694 B 78 TYR HD% B 40 ALA H 1.0 1.8 4.61 2409 1695 B 40 ALA H B 78 TYR HE% 1.0 1.8 4.46 2410 1696 B 41 VAL HG11 B 41 VAL HA 1.0 1.8 3.66 2411 1697 B 41 VAL HG21 B 41 VAL HA 1.0 1.8 3.45 2412 1698 B 41 VAL HA B 44 ILE HB 1.0 1.8 4.93 2413 1699 B 44 ILE HD11 B 41 VAL HA 1.0 1.8 3.66 2414 1700 B 44 ILE H B 41 VAL HA 1.0 1.8 5.31 2415 1701 B 41 VAL HA B 45 ALA H 1.0 1.8 5.41 2416 1702 B 59 LEU HD11 B 41 VAL HA 1.0 1.8 4.46 2417 1703 B 42 GLU H B 41 VAL HB 1.0 1.8 4.14 2418 1704 B 41 VAL HB B 52 LEU HD21 1.0 1.8 4.30 2419 1704 B 52 LEU HD11 B 41 VAL HB 1.0 1.8 4.30 2420 1705 B 59 LEU HD11 B 41 VAL HB 1.0 1.8 4.81 2421 1706 B 41 VAL HB B 79 TYR HE% 1.0 1.8 5.28 2422 1707 B 41 VAL HG11 B 42 GLU H 1.0 1.8 4.06 2423 1708 B 41 VAL HG11 B 43 ALA H 1.0 1.8 5.48 2424 1709 B 44 ILE H B 41 VAL HG11 1.0 1.8 5.60 2425 1710 B 41 VAL HG11 B 45 ALA HB1 1.0 1.8 3.92 2426 1711 B 41 VAL HG11 B 45 ALA H 1.0 1.8 5.43 2427 1712 B 41 VAL HG11 B 52 LEU HBx 1.0 1.8 5.24 2428 1712 B 41 VAL HG11 B 52 LEU HBy 1.0 1.8 5.24 2429 1713 B 55 ALA HB1 B 41 VAL HG11 1.0 1.8 3.83 2430 1714 B 41 VAL HG11 B 56 SER HA 1.0 1.8 4.13 2431 1715 B 41 VAL HG11 B 56 SER HBx 1.0 1.8 5.09 2432 1715 B 41 VAL HG11 B 56 SER HBy 1.0 1.8 5.09 2433 1716 B 41 VAL HG11 B 56 SER H 1.0 1.8 4.97 2434 1717 B 41 VAL HG11 B 59 LEU HBx 1.0 1.8 5.86 2435 1717 B 41 VAL HG11 B 59 LEU HBy 1.0 1.8 5.86 2436 1718 B 59 LEU HD11 B 41 VAL HG11 1.0 1.8 3.53 2437 1719 B 41 VAL HG11 B 79 TYR HE% 1.0 1.8 4.89 2438 1720 B 41 VAL HG21 B 42 GLU H 1.0 1.8 4.52 2439 1721 B 44 ILE H B 41 VAL HG21 1.0 1.8 5.95 2440 1722 B 41 VAL HG21 B 56 SER HBx 1.0 1.8 5.03 2441 1722 B 41 VAL HG21 B 56 SER HBy 1.0 1.8 5.03 2442 1723 B 59 LEU HD11 B 41 VAL HG21 1.0 1.8 3.21 2443 1724 B 59 LEU HD21 B 41 VAL HG21 1.0 1.8 4.47 2444 1725 B 41 VAL HG21 B 77 GLN HBx 1.0 1.8 3.39 2445 1725 B 41 VAL HG21 B 77 GLN HBy 1.0 1.8 3.39 2446 1726 B 41 VAL HG21 B 77 GLN HGy 1.0 1.8 4.47 2447 1726 B 41 VAL HG21 B 77 GLN HGx 1.0 1.8 4.47 2448 1727 B 41 VAL HG21 B 79 TYR HD% 1.0 1.8 3.83 2449 1728 B 41 VAL HG21 B 79 TYR HE% 1.0 1.8 3.50 2450 1729 B 41 VAL H B 41 VAL HB 1.0 1.8 3.92 2451 1730 B 41 VAL HG11 B 41 VAL H 1.0 1.8 4.20 2452 1731 B 41 VAL HG21 B 41 VAL H 1.0 1.8 3.23 2453 1732 B 41 VAL H B 42 GLU H 1.0 1.8 4.58 2454 1733 B 44 ILE HD11 B 41 VAL H 1.0 1.8 4.89 2455 1734 B 42 GLU HA B 42 GLU HGy 1.0 1.8 3.71 2456 1734 B 42 GLU HGx B 42 GLU HA 1.0 1.8 3.71 2457 1735 B 45 ALA HB1 B 42 GLU HA 1.0 1.8 4.16 2458 1736 B 45 ALA H B 42 GLU HA 1.0 1.8 4.61 2459 1737 B 42 GLU HA B 46 THR H 1.0 1.8 5.33 2460 1738 B 42 GLU HA B 52 LEU HD21 1.0 1.8 3.34 2461 1738 B 52 LEU HD11 B 42 GLU HA 1.0 1.8 3.34 2462 1739 B 43 ALA HA B 42 GLU HBx 1.0 1.8 5.64 2463 1739 B 42 GLU HBy B 43 ALA HA 1.0 1.8 5.64 2464 1740 B 43 ALA H B 42 GLU HBx 1.0 1.8 3.98 2465 1740 B 42 GLU HBy B 43 ALA H 1.0 1.8 3.98 2466 1741 B 45 ALA HB1 B 42 GLU HBx 1.0 1.8 5.62 2467 1741 B 42 GLU HBy B 45 ALA HB1 1.0 1.8 5.62 2468 1742 B 42 GLU HBy B 52 LEU HD11 1.0 1.8 5.15 2469 1742 B 52 LEU HD11 B 42 GLU HBx 1.0 1.8 5.15 2470 1743 B 42 GLU HBx B 52 LEU HD21 1.0 1.8 5.15 2471 1743 B 42 GLU HBy B 52 LEU HD21 1.0 1.8 5.15 2472 1744 B 43 ALA H B 42 GLU HGy 1.0 1.8 5.03 2473 1744 B 42 GLU HGx B 43 ALA H 1.0 1.8 5.03 2474 1745 B 45 ALA HB1 B 42 GLU HGy 1.0 1.8 4.69 2475 1745 B 42 GLU HGx B 45 ALA HB1 1.0 1.8 4.69 2476 1746 B 42 GLU HGx B 52 LEU HD21 1.0 1.8 2.98 2477 1746 B 52 LEU HD11 B 42 GLU HGy 1.0 1.8 2.98 2478 1746 B 42 GLU HGx B 52 LEU HD11 1.0 1.8 2.98 2479 1746 B 42 GLU HGy B 52 LEU HD21 1.0 1.8 2.98 2480 1747 B 52 LEU HG B 42 GLU HGy 1.0 1.8 4.47 2481 1747 B 42 GLU HGx B 52 LEU HG 1.0 1.8 4.47 2482 1748 B 52 LEU HD11 B 42 GLU HGy 1.0 1.8 4.34 2483 1749 B 42 GLU HGy B 52 LEU HD21 1.0 1.8 4.34 2484 1750 B 42 GLU HGx B 52 LEU HD11 1.0 1.8 4.34 2485 1751 B 42 GLU HGx B 52 LEU HD21 1.0 1.8 4.34 2486 1752 B 42 GLU H B 42 GLU HBx 1.0 1.8 3.60 2487 1752 B 42 GLU HBy B 42 GLU H 1.0 1.8 3.60 2488 1753 B 42 GLU H B 42 GLU HGy 1.0 1.8 3.99 2489 1753 B 42 GLU HGx B 42 GLU H 1.0 1.8 3.99 2490 1754 B 43 ALA HB1 B 42 GLU H 1.0 1.8 5.04 2491 1755 B 42 GLU H B 43 ALA H 1.0 1.8 4.10 2492 1756 B 42 GLU H B 52 LEU HD11 1.0 1.8 5.79 2493 1757 B 42 GLU H B 52 LEU HD21 1.0 1.8 5.79 2494 1758 B 43 ALA HA B 46 THR HB 1.0 1.8 4.10 2495 1759 B 43 ALA HA B 46 THR HG21 1.0 1.8 6.04 2496 1760 B 46 THR H B 43 ALA HA 1.0 1.8 4.48 2497 1761 B 47 ALA H B 43 ALA HA 1.0 1.8 5.35 2498 1762 B 43 ALA HB1 B 44 ILE HA 1.0 1.8 4.68 2499 1763 B 44 ILE HD11 B 43 ALA HB1 1.0 1.8 4.93 2500 1764 B 43 ALA HB1 B 44 ILE H 1.0 1.8 3.88 2501 1765 B 43 ALA HB1 B 45 ALA H 1.0 1.8 5.09 2502 1766 B 43 ALA HB1 B 43 ALA H 1.0 1.8 3.39 2503 1767 B 44 ILE H B 43 ALA H 1.0 1.8 3.90 2504 1768 B 44 ILE HA B 44 ILE HG21 1.0 1.8 3.78 2505 1769 B 44 ILE HA B 47 ALA HB1 1.0 1.8 3.78 2506 1770 B 44 ILE HA B 47 ALA H 1.0 1.8 4.87 2507 1771 B 48 THR HG21 B 44 ILE HA 1.0 1.8 5.17 2508 1772 B 44 ILE HB B 45 ALA H 1.0 1.8 4.14 2509 1773 B 59 LEU HD11 B 44 ILE HB 1.0 1.8 5.74 2510 1774 B 44 ILE HD11 B 45 ALA HB1 1.0 1.8 5.35 2511 1775 B 44 ILE HD11 B 45 ALA H 1.0 1.8 5.41 2512 1776 B 44 ILE HD11 B 59 LEU HD11 1.0 1.8 3.50 2513 1777 B 44 ILE HD11 B 59 LEU HD21 1.0 1.8 3.16 2514 1778 B 44 ILE HD11 B 79 TYR HD% 1.0 1.8 4.72 2515 1779 B 44 ILE HD11 B 79 TYR H 1.0 1.8 5.36 2516 1780 B 44 ILE HG21 B 45 ALA HA 1.0 1.8 4.76 2517 1781 B 45 ALA H B 44 ILE HG21 1.0 1.8 4.28 2518 1782 B 47 ALA HB1 B 44 ILE HG21 1.0 1.8 4.11 2519 1783 B 48 THR HB B 44 ILE HG21 1.0 1.8 5.69 2520 1784 B 48 THR HG21 B 44 ILE HG21 1.0 1.8 3.82 2521 1785 B 44 ILE HG21 B 48 THR H 1.0 1.8 4.72 2522 1786 B 55 ALA HB1 B 44 ILE HG21 1.0 1.8 4.17 2523 1787 B 59 LEU HD11 B 44 ILE HG21 1.0 1.8 4.66 2524 1788 B 59 LEU HD21 B 44 ILE HG21 1.0 1.8 4.96 2525 1789 B 44 ILE H B 44 ILE HB 1.0 1.8 4.08 2526 1790 B 44 ILE HD11 B 44 ILE H 1.0 1.8 4.11 2527 1791 B 44 ILE H B 44 ILE HG1x 1.0 1.8 5.08 2528 1791 B 44 ILE H B 44 ILE HG1y 1.0 1.8 5.08 2529 1792 B 44 ILE H B 44 ILE HG21 1.0 1.8 4.26 2530 1793 B 44 ILE H B 45 ALA H 1.0 1.8 4.13 2531 1794 B 59 LEU HD11 B 44 ILE H 1.0 1.8 6.05 2532 1795 B 45 ALA HA B 48 THR H 1.0 1.8 5.21 2533 1796 B 45 ALA HA B 50 MET H 1.0 1.8 4.04 2534 1797 B 55 ALA HB1 B 45 ALA HA 1.0 1.8 3.94 2535 1798 B 45 ALA HB1 B 46 THR H 1.0 1.8 3.58 2536 1799 B 50 MET HE1 B 45 ALA HB1 1.0 1.8 5.86 2537 1800 B 55 ALA HB1 B 45 ALA HB1 1.0 1.8 3.42 2538 1801 B 45 ALA H B 45 ALA HB1 1.0 1.8 3.36 2539 1802 B 45 ALA H B 46 THR HB 1.0 1.8 5.60 2540 1803 B 45 ALA H B 46 THR H 1.0 1.8 4.05 2541 1804 B 45 ALA H B 52 LEU HD21 1.0 1.8 5.32 2542 1804 B 52 LEU HD11 B 45 ALA H 1.0 1.8 5.32 2543 1805 B 55 ALA HB1 B 45 ALA H 1.0 1.8 4.55 2544 1806 B 46 THR HG21 B 46 THR HA 1.0 1.8 3.29 2545 1807 B 48 THR H B 46 THR HA 1.0 1.8 5.29 2546 1808 B 46 THR HA B 49 GLY H 1.0 1.8 4.79 2547 1809 B 47 ALA HB1 B 46 THR HB 1.0 1.8 4.81 2548 1810 B 47 ALA H B 46 THR HB 1.0 1.8 3.60 2549 1811 B 47 ALA H B 46 THR HG21 1.0 1.8 3.96 2550 1812 B 46 THR H B 46 THR HB 1.0 1.8 3.49 2551 1813 B 46 THR H B 46 THR HG21 1.0 1.8 4.32 2552 1814 B 47 ALA H B 46 THR H 1.0 1.8 3.69 2553 1815 B 47 ALA HB1 B 48 THR H 1.0 1.8 3.95 2554 1816 B 47 ALA HB1 B 49 GLY H 1.0 1.8 5.05 2555 1817 B 47 ALA HB1 B 47 ALA H 1.0 1.8 3.18 2556 1818 B 48 THR HG21 B 47 ALA H 1.0 1.8 5.73 2557 1819 B 47 ALA H B 48 THR H 1.0 1.8 3.92 2558 1820 B 48 THR HG21 B 48 THR HA 1.0 1.8 3.48 2559 1821 B 50 MET HE1 B 48 THR HA 1.0 1.8 4.92 2560 1822 B 50 MET HE1 B 48 THR HB 1.0 1.8 3.20 2561 1823 B 48 THR HB B 50 MET HGx 1.0 1.8 4.83 2562 1823 B 48 THR HB B 50 MET HGy 1.0 1.8 4.83 2563 1824 B 48 THR HB B 50 MET H 1.0 1.8 5.33 2564 1825 B 48 THR HG21 B 49 GLY H 1.0 1.8 4.80 2565 1826 B 50 MET HE1 B 48 THR HG21 1.0 1.8 3.12 2566 1827 B 48 THR HG21 B 50 MET H 1.0 1.8 5.50 2567 1828 B 48 THR HG21 B 48 THR H 1.0 1.8 3.69 2568 1829 B 48 THR H B 49 GLY H 1.0 1.8 3.83 2569 1830 B 50 MET HE1 B 50 MET HA 1.0 1.8 5.37 2570 1831 B 50 MET HA B 50 MET HGx 1.0 1.8 3.81 2571 1831 B 50 MET HGy B 50 MET HA 1.0 1.8 3.81 2572 1832 B 50 MET HA B 51 ASN H 1.0 1.8 3.44 2573 1833 B 50 MET HA B 54 THR HG21 1.0 1.8 6.05 2574 1834 B 55 ALA HB1 B 50 MET HA 1.0 1.8 6.05 2575 1835 B 54 THR HG21 B 50 MET HBy 1.0 1.8 4.73 2576 1835 B 54 THR HG21 B 50 MET HBx 1.0 1.8 4.73 2577 1836 B 55 ALA HB1 B 50 MET HBy 1.0 1.8 3.83 2578 1836 B 55 ALA HB1 B 50 MET HBx 1.0 1.8 3.83 2579 1837 B 55 ALA H B 50 MET HBy 1.0 1.8 4.52 2580 1837 B 50 MET HBx B 55 ALA H 1.0 1.8 4.52 2581 1838 B 51 ASN H B 50 MET HBy 1.0 1.8 4.40 2582 1839 B 51 ASN H B 50 MET HBx 1.0 1.8 4.40 2583 1840 B 50 MET HE1 B 55 ALA HA 1.0 1.8 4.64 2584 1841 B 50 MET HE1 B 55 ALA HB1 1.0 1.8 4.77 2585 1842 B 50 MET HE1 B 55 ALA H 1.0 1.8 5.63 2586 1843 B 50 MET HE1 B 58 ASN HD2x 1.0 1.8 5.42 2587 1843 B 50 MET HE1 B 58 ASN HD2y 1.0 1.8 5.42 2588 1844 B 50 MET HE1 B 50 MET HGx 1.0 1.8 3.37 2589 1844 B 50 MET HE1 B 50 MET HGy 1.0 1.8 3.37 2590 1845 B 54 THR HG21 B 50 MET HGx 1.0 1.8 4.61 2591 1845 B 50 MET HGy B 54 THR HG21 1.0 1.8 4.61 2592 1846 B 55 ALA HB1 B 50 MET HGx 1.0 1.8 5.03 2593 1846 B 55 ALA HB1 B 50 MET HGy 1.0 1.8 5.03 2594 1847 B 50 MET H B 50 MET HBy 1.0 1.8 3.84 2595 1847 B 50 MET H B 50 MET HBx 1.0 1.8 3.84 2596 1848 B 50 MET HE1 B 50 MET H 1.0 1.8 4.73 2597 1849 B 50 MET H B 50 MET HGx 1.0 1.8 3.77 2598 1849 B 50 MET H B 50 MET HGy 1.0 1.8 3.77 2599 1850 B 55 ALA HB1 B 50 MET H 1.0 1.8 5.76 2600 1851 B 51 ASN HA B 52 LEU H 1.0 1.8 3.79 2601 1852 B 51 ASN HA B 53 THR H 1.0 1.8 5.40 2602 1853 B 55 ALA HB1 B 51 ASN HA 1.0 1.8 6.05 2603 1854 B 53 THR H B 51 ASN HBy 1.0 1.8 4.73 2604 1854 B 53 THR H B 51 ASN HBx 1.0 1.8 4.73 2605 1855 B 52 LEU H B 51 ASN HBy 1.0 1.8 4.26 2606 1856 B 52 LEU H B 51 ASN HBx 1.0 1.8 4.26 2607 1857 B 51 ASN H B 51 ASN HBy 1.0 1.8 3.78 2608 1857 B 51 ASN H B 51 ASN HBx 1.0 1.8 3.78 2609 1858 B 51 ASN H B 54 THR HG21 1.0 1.8 5.63 2610 1859 B 51 ASN H B 54 THR H 1.0 1.8 5.26 2611 1860 B 55 ALA HB1 B 51 ASN H 1.0 1.8 5.44 2612 1861 B 52 LEU HA B 52 LEU HD21 1.0 1.8 3.68 2613 1861 B 52 LEU HD11 B 52 LEU HA 1.0 1.8 3.68 2614 1862 B 52 LEU HG B 52 LEU HA 1.0 1.8 4.20 2615 1863 B 55 ALA HB1 B 52 LEU HA 1.0 1.8 3.84 2616 1864 B 55 ALA H B 52 LEU HA 1.0 1.8 4.75 2617 1865 B 56 SER H B 52 LEU HA 1.0 1.8 4.52 2618 1866 B 52 LEU HD11 B 52 LEU HBx 1.0 1.8 4.19 2619 1866 B 52 LEU HD11 B 52 LEU HBy 1.0 1.8 4.19 2620 1867 B 52 LEU HBx B 52 LEU HD21 1.0 1.8 4.19 2621 1867 B 52 LEU HBy B 52 LEU HD21 1.0 1.8 4.19 2622 1868 B 53 THR H B 52 LEU HBx 1.0 1.8 3.71 2623 1868 B 52 LEU HBy B 53 THR H 1.0 1.8 3.71 2624 1869 B 55 ALA HB1 B 52 LEU HBx 1.0 1.8 5.31 2625 1869 B 55 ALA HB1 B 52 LEU HBy 1.0 1.8 5.31 2626 1870 B 56 SER H B 52 LEU HBx 1.0 1.8 5.58 2627 1870 B 52 LEU HBy B 56 SER H 1.0 1.8 5.58 2628 1871 B 53 THR H B 52 LEU HD21 1.0 1.8 4.70 2629 1871 B 52 LEU HD11 B 53 THR H 1.0 1.8 4.70 2630 1872 B 55 ALA HB1 B 52 LEU HD21 1.0 1.8 4.33 2631 1872 B 55 ALA HB1 B 52 LEU HD11 1.0 1.8 4.33 2632 1873 B 52 LEU HD21 B 56 SER HBx 1.0 1.8 5.79 2633 1873 B 56 SER HBy B 52 LEU HD21 1.0 1.8 5.79 2634 1873 B 52 LEU HD11 B 56 SER HBy 1.0 1.8 5.79 2635 1873 B 52 LEU HD11 B 56 SER HBx 1.0 1.8 5.79 2636 1874 B 56 SER H B 52 LEU HD21 1.0 1.8 5.49 2637 1874 B 52 LEU HD11 B 56 SER H 1.0 1.8 5.49 2638 1875 B 52 LEU H B 52 LEU HBx 1.0 1.8 3.44 2639 1875 B 52 LEU HBy B 52 LEU H 1.0 1.8 3.44 2640 1876 B 52 LEU H B 52 LEU HD21 1.0 1.8 4.21 2641 1876 B 52 LEU HD11 B 52 LEU H 1.0 1.8 4.21 2642 1877 B 52 LEU HG B 52 LEU H 1.0 1.8 4.42 2643 1878 B 52 LEU H B 53 THR H 1.0 1.8 4.13 2644 1879 B 54 THR H B 53 THR HB 1.0 1.8 3.97 2645 1880 B 55 ALA H B 53 THR HB 1.0 1.8 6.03 2646 1881 B 54 THR H B 53 THR HG21 1.0 1.8 3.93 2647 1882 B 53 THR H B 53 THR HB 1.0 1.8 3.60 2648 1883 B 53 THR H B 53 THR HG21 1.0 1.8 4.31 2649 1884 B 53 THR H B 54 THR H 1.0 1.8 3.79 2650 1885 B 55 ALA H B 54 THR HB 1.0 1.8 4.28 2651 1886 B 54 THR HG21 B 55 ALA H 1.0 1.8 4.40 2652 1887 B 54 THR HG21 B 57 ALA H 1.0 1.8 5.06 2653 1888 B 54 THR HG21 B 58 ASN HD2x 1.0 1.8 3.90 2654 1889 B 54 THR HG21 B 58 ASN HD2y 1.0 1.8 3.90 2655 1890 B 54 THR H B 54 THR HB 1.0 1.8 4.28 2656 1891 B 54 THR HG21 B 54 THR H 1.0 1.8 5.14 2657 1892 B 55 ALA H B 54 THR H 1.0 1.8 3.93 2658 1893 B 55 ALA HA B 58 ASN HBx 1.0 1.8 4.97 2659 1893 B 55 ALA HA B 58 ASN HBy 1.0 1.8 4.97 2660 1894 B 55 ALA HA B 58 ASN H 1.0 1.8 4.91 2661 1895 B 55 ALA HB1 B 56 SER HA 1.0 1.8 4.95 2662 1896 B 55 ALA HB1 B 56 SER H 1.0 1.8 3.67 2663 1897 B 55 ALA HB1 B 57 ALA H 1.0 1.8 5.81 2664 1898 B 55 ALA HB1 B 58 ASN HBx 1.0 1.8 5.87 2665 1898 B 55 ALA HB1 B 58 ASN HBy 1.0 1.8 5.87 2666 1899 B 55 ALA HB1 B 58 ASN H 1.0 1.8 6.05 2667 1900 B 55 ALA HB1 B 59 LEU HD11 1.0 1.8 4.37 2668 1901 B 55 ALA HB1 B 55 ALA H 1.0 1.8 3.60 2669 1902 B 56 SER H B 55 ALA H 1.0 1.8 4.10 2670 1903 B 55 ALA H B 57 ALA H 1.0 1.8 5.29 2671 1904 B 56 SER HA B 57 ALA HB1 1.0 1.8 5.59 2672 1905 B 56 SER HA B 59 LEU HBy 1.0 1.8 5.18 2673 1906 B 56 SER HA B 59 LEU HBx 1.0 1.8 5.18 2674 1907 B 59 LEU HD11 B 56 SER HA 1.0 1.8 3.92 2675 1908 B 59 LEU HD21 B 56 SER HA 1.0 1.8 5.47 2676 1909 B 59 LEU H B 56 SER HA 1.0 1.8 4.55 2677 1910 B 57 ALA HB1 B 56 SER HBx 1.0 1.8 5.70 2678 1910 B 56 SER HBy B 57 ALA HB1 1.0 1.8 5.70 2679 1911 B 56 SER H B 56 SER HBx 1.0 1.8 3.72 2680 1911 B 56 SER HBy B 56 SER H 1.0 1.8 3.72 2681 1912 B 56 SER H B 57 ALA HB1 1.0 1.8 5.01 2682 1913 B 56 SER H B 57 ALA H 1.0 1.8 3.90 2683 1914 B 57 ALA HA B 60 GLN HBx 1.0 1.8 4.03 2684 1914 B 57 ALA HA B 60 GLN HBy 1.0 1.8 4.03 2685 1915 B 58 ASN H B 57 ALA HB1 1.0 1.8 3.93 2686 1916 B 57 ALA HB1 B 60 GLN HBx 1.0 1.8 5.22 2687 1916 B 57 ALA HB1 B 60 GLN HBy 1.0 1.8 5.22 2688 1917 B 57 ALA HB1 B 60 GLN H 1.0 1.8 5.60 2689 1918 B 57 ALA H B 57 ALA HB1 1.0 1.8 3.39 2690 1919 B 58 ASN H B 57 ALA H 1.0 1.8 4.20 2691 1920 B 58 ASN HA B 61 ALA HB1 1.0 1.8 3.42 2692 1921 B 58 ASN HA B 61 ALA H 1.0 1.8 4.73 2693 1922 B 58 ASN H B 58 ASN HBx 1.0 1.8 3.82 2694 1922 B 58 ASN HBy B 58 ASN H 1.0 1.8 3.82 2695 1923 B 58 ASN H B 59 LEU HD11 1.0 1.8 6.05 2696 1924 B 58 ASN H B 59 LEU H 1.0 1.8 4.41 2697 1925 B 59 LEU HA B 59 LEU HD11 1.0 1.8 4.53 2698 1926 B 59 LEU HD21 B 59 LEU HA 1.0 1.8 3.72 2699 1927 B 59 LEU HA B 62 LEU HBx 1.0 1.8 5.47 2700 1927 B 59 LEU HA B 62 LEU HBy 1.0 1.8 5.47 2701 1928 B 62 LEU HD11 B 59 LEU HA 1.0 1.8 4.27 2702 1929 B 59 LEU HA B 62 LEU HD21 1.0 1.8 6.52 2703 1930 B 62 LEU H B 59 LEU HA 1.0 1.8 5.50 2704 1931 B 59 LEU HA B 68 VAL HG21 1.0 1.8 6.05 2705 1932 B 59 LEU HD11 B 59 LEU HBx 1.0 1.8 3.31 2706 1932 B 59 LEU HD11 B 59 LEU HBy 1.0 1.8 3.31 2707 1933 B 60 GLN H B 59 LEU HBx 1.0 1.8 4.07 2708 1933 B 59 LEU HBy B 60 GLN H 1.0 1.8 4.07 2709 1934 B 79 TYR HE% B 59 LEU HBx 1.0 1.8 4.32 2710 1934 B 79 TYR HE% B 59 LEU HBy 1.0 1.8 4.32 2711 1935 B 59 LEU HD11 B 60 GLN H 1.0 1.8 5.50 2712 1936 B 59 LEU HD11 B 79 TYR HD% 1.0 1.8 4.83 2713 1937 B 59 LEU HD11 B 79 TYR HE% 1.0 1.8 4.64 2714 1938 B 59 LEU HD21 B 60 GLN H 1.0 1.8 5.68 2715 1939 B 59 LEU HD21 B 68 VAL HG21 1.0 1.8 4.20 2716 1940 B 59 LEU HD21 B 79 TYR HBy 1.0 1.8 4.41 2717 1940 B 59 LEU HD21 B 79 TYR HBx 1.0 1.8 4.41 2718 1941 B 59 LEU HD21 B 79 TYR HD% 1.0 1.8 4.42 2719 1942 B 59 LEU HD21 B 79 TYR HE% 1.0 1.8 5.06 2720 1943 B 59 LEU HD11 B 59 LEU H 1.0 1.8 4.23 2721 1944 B 59 LEU HD21 B 59 LEU H 1.0 1.8 4.47 2722 1945 B 59 LEU HG B 59 LEU H 1.0 1.8 4.43 2723 1946 B 59 LEU H B 60 GLN HBx 1.0 1.8 5.17 2724 1946 B 59 LEU H B 60 GLN HBy 1.0 1.8 5.17 2725 1947 B 59 LEU H B 60 GLN H 1.0 1.8 4.19 2726 1948 B 60 GLN HA B 60 GLN HE2x 1.0 1.8 4.97 2727 1948 B 60 GLN HA B 60 GLN HE2y 1.0 1.8 4.97 2728 1949 B 60 GLN HA B 60 GLN HGx 1.0 1.8 3.49 2729 1949 B 60 GLN HA B 60 GLN HGy 1.0 1.8 3.49 2730 1950 B 60 GLN HA B 63 LYS HBx 1.0 1.8 4.61 2731 1950 B 60 GLN HA B 63 LYS HBy 1.0 1.8 4.61 2732 1951 B 60 GLN HA B 63 LYS HGx 1.0 1.8 4.73 2733 1951 B 60 GLN HA B 63 LYS HGy 1.0 1.8 4.73 2734 1952 B 60 GLN HA B 63 LYS H 1.0 1.8 4.82 2735 1953 B 61 ALA HA B 60 GLN HBx 1.0 1.8 4.92 2736 1953 B 60 GLN HBy B 61 ALA HA 1.0 1.8 4.92 2737 1954 B 61 ALA HB1 B 60 GLN HBx 1.0 1.8 5.44 2738 1954 B 61 ALA HB1 B 60 GLN HBy 1.0 1.8 5.44 2739 1955 B 61 ALA H B 60 GLN HBx 1.0 1.8 3.96 2740 1955 B 60 GLN HBy B 61 ALA H 1.0 1.8 3.96 2741 1956 B 61 ALA HA B 60 GLN HGx 1.0 1.8 5.80 2742 1956 B 60 GLN HGy B 61 ALA HA 1.0 1.8 5.80 2743 1957 B 61 ALA H B 60 GLN HGx 1.0 1.8 5.24 2744 1957 B 61 ALA H B 60 GLN HGy 1.0 1.8 5.24 2745 1958 B 60 GLN H B 60 GLN HBx 1.0 1.8 3.52 2746 1958 B 60 GLN HBy B 60 GLN H 1.0 1.8 3.52 2747 1959 B 60 GLN H B 60 GLN HGx 1.0 1.8 4.54 2748 1959 B 60 GLN H B 60 GLN HGy 1.0 1.8 4.54 2749 1960 B 61 ALA HB1 B 60 GLN H 1.0 1.8 5.85 2750 1961 B 60 GLN H B 61 ALA H 1.0 1.8 4.13 2751 1962 B 61 ALA HB1 B 62 LEU H 1.0 1.8 4.29 2752 1963 B 61 ALA HB1 B 64 SER HBx 1.0 1.8 6.05 2753 1963 B 64 SER HBy B 61 ALA HB1 1.0 1.8 6.05 2754 1964 B 61 ALA HB1 B 61 ALA H 1.0 1.8 3.25 2755 1965 B 62 LEU H B 61 ALA H 1.0 1.8 4.15 2756 1966 B 62 LEU HD11 B 62 LEU HA 1.0 1.8 4.57 2757 1967 B 62 LEU HA B 67 LEU HD21 1.0 1.8 5.13 2758 1968 B 68 VAL HG11 B 62 LEU HA 1.0 1.8 6.05 2759 1969 B 62 LEU HD21 B 62 LEU HBx 1.0 1.8 4.59 2760 1969 B 62 LEU HBy B 62 LEU HD21 1.0 1.8 4.59 2761 1970 B 63 LYS H B 62 LEU HBx 1.0 1.8 4.44 2762 1970 B 62 LEU HBy B 63 LYS H 1.0 1.8 4.44 2763 1971 B 67 LEU HD21 B 62 LEU HBx 1.0 1.8 5.36 2764 1971 B 62 LEU HBy B 67 LEU HD21 1.0 1.8 5.36 2765 1972 B 68 VAL HG11 B 62 LEU HBx 1.0 1.8 4.30 2766 1972 B 62 LEU HBy B 68 VAL HG11 1.0 1.8 4.30 2767 1973 B 62 LEU HD11 B 62 LEU HBy 1.0 1.8 4.48 2768 1974 B 62 LEU HBy B 68 VAL HG21 1.0 1.8 5.32 2769 1975 B 62 LEU HD11 B 62 LEU HBx 1.0 1.8 4.48 2770 1976 B 68 VAL HG21 B 62 LEU HBx 1.0 1.8 5.32 2771 1977 B 62 LEU HD11 B 63 LYS H 1.0 1.8 5.08 2772 1978 B 62 LEU H B 62 LEU HD11 1.0 1.8 4.46 2773 1979 B 62 LEU H B 62 LEU HD21 1.0 1.8 4.85 2774 1980 B 62 LEU H B 62 LEU HG 1.0 1.8 4.29 2775 1981 B 62 LEU H B 63 LYS H 1.0 1.8 4.52 2776 1982 B 63 LYS HA B 63 LYS HGx 1.0 1.8 3.94 2777 1982 B 63 LYS HGy B 63 LYS HA 1.0 1.8 3.94 2778 1983 B 63 LYS HA B 67 LEU H 1.0 1.8 5.24 2779 1984 B 68 VAL HG21 B 63 LYS HA 1.0 1.8 3.94 2780 1985 B 63 LYS HA B 68 VAL H 1.0 1.8 4.28 2781 1986 B 63 LYS HBx B 63 LYS HEx 1.0 1.8 3.93 2782 1986 B 63 LYS HBy B 63 LYS HEx 1.0 1.8 3.93 2783 1986 B 63 LYS HEy B 63 LYS HBx 1.0 1.8 3.93 2784 1986 B 63 LYS HBy B 63 LYS HEy 1.0 1.8 3.93 2785 1987 B 64 SER H B 63 LYS HBx 1.0 1.8 4.07 2786 1987 B 63 LYS HBy B 64 SER H 1.0 1.8 4.07 2787 1988 B 68 VAL HG21 B 63 LYS HBx 1.0 1.8 3.90 2788 1988 B 68 VAL HG21 B 63 LYS HBy 1.0 1.8 3.90 2789 1989 B 68 VAL H B 63 LYS HBx 1.0 1.8 5.28 2790 1989 B 63 LYS HBy B 68 VAL H 1.0 1.8 5.28 2791 1990 B 79 TYR HE% B 63 LYS HBx 1.0 1.8 4.11 2792 1990 B 79 TYR HE% B 63 LYS HBy 1.0 1.8 4.11 2793 1991 B 69 GLU HA B 63 LYS HBx 1.0 1.8 5.17 2794 1991 B 63 LYS HBy B 69 GLU HA 1.0 1.8 5.17 2795 1992 B 70 ALA HB1 B 63 LYS HDx 1.0 1.8 4.92 2796 1992 B 63 LYS HDy B 70 ALA HB1 1.0 1.8 4.92 2797 1993 B 70 ALA H B 63 LYS HDx 1.0 1.8 5.72 2798 1993 B 63 LYS HDy B 70 ALA H 1.0 1.8 5.72 2799 1994 B 79 TYR HE% B 63 LYS HDx 1.0 1.8 4.44 2800 1994 B 79 TYR HE% B 63 LYS HDy 1.0 1.8 4.44 2801 1995 B 69 GLU HA B 63 LYS HEx 1.0 1.8 4.76 2802 1995 B 63 LYS HEy B 69 GLU HA 1.0 1.8 4.76 2803 1996 B 70 ALA HB1 B 63 LYS HEx 1.0 1.8 3.41 2804 1996 B 63 LYS HEy B 70 ALA HB1 1.0 1.8 3.41 2805 1997 B 70 ALA H B 63 LYS HEx 1.0 1.8 4.18 2806 1997 B 63 LYS HEy B 70 ALA H 1.0 1.8 4.18 2807 1998 B 79 TYR HE% B 63 LYS HEx 1.0 1.8 4.22 2808 1998 B 79 TYR HE% B 63 LYS HEy 1.0 1.8 4.22 2809 1999 B 64 SER HA B 63 LYS HGx 1.0 1.8 5.10 2810 1999 B 63 LYS HGy B 64 SER HA 1.0 1.8 5.10 2811 2000 B 64 SER H B 63 LYS HGx 1.0 1.8 4.46 2812 2000 B 63 LYS HGy B 64 SER H 1.0 1.8 4.46 2813 2001 B 68 VAL HG21 B 63 LYS HGx 1.0 1.8 4.59 2814 2001 B 68 VAL HG21 B 63 LYS HGy 1.0 1.8 4.59 2815 2002 B 68 VAL H B 63 LYS HGx 1.0 1.8 6.05 2816 2002 B 63 LYS HGy B 68 VAL H 1.0 1.8 6.05 2817 2003 B 70 ALA HB1 B 63 LYS HGx 1.0 1.8 5.51 2818 2003 B 63 LYS HGy B 70 ALA HB1 1.0 1.8 5.51 2819 2004 B 79 TYR HE% B 63 LYS HGx 1.0 1.8 5.19 2820 2004 B 79 TYR HE% B 63 LYS HGy 1.0 1.8 5.19 2821 2005 B 63 LYS H B 63 LYS HDx 1.0 1.8 5.40 2822 2005 B 63 LYS H B 63 LYS HDy 1.0 1.8 5.40 2823 2006 B 63 LYS H B 63 LYS HGx 1.0 1.8 4.43 2824 2006 B 63 LYS HGy B 63 LYS H 1.0 1.8 4.43 2825 2007 B 68 VAL HG21 B 63 LYS H 1.0 1.8 4.49 2826 2008 B 64 SER HA B 66 GLY H 1.0 1.8 4.91 2827 2009 B 64 SER HBx B 65 GLY HAy 1.0 1.8 5.31 2828 2009 B 65 GLY HAx B 64 SER HBx 1.0 1.8 5.31 2829 2009 B 65 GLY HAx B 64 SER HBy 1.0 1.8 5.31 2830 2009 B 64 SER HBy B 65 GLY HAy 1.0 1.8 5.31 2831 2010 B 65 GLY H B 64 SER HBx 1.0 1.8 4.28 2832 2010 B 64 SER HBy B 65 GLY H 1.0 1.8 4.28 2833 2011 B 64 SER H B 64 SER HBx 1.0 1.8 3.41 2834 2011 B 64 SER HBy B 64 SER H 1.0 1.8 3.41 2835 2012 B 65 GLY H B 64 SER H 1.0 1.8 4.18 2836 2013 B 65 GLY HAx B 67 LEU HBx 1.0 1.8 5.49 2837 2013 B 65 GLY HAy B 67 LEU HBx 1.0 1.8 5.49 2838 2013 B 67 LEU HBy B 65 GLY HAy 1.0 1.8 5.49 2839 2013 B 65 GLY HAx B 67 LEU HBy 1.0 1.8 5.49 2840 2014 B 65 GLY H B 66 GLY HAx 1.0 1.8 5.44 2841 2014 B 65 GLY H B 66 GLY HAy 1.0 1.8 5.44 2842 2015 B 65 GLY H B 66 GLY H 1.0 1.8 4.22 2843 2016 B 65 GLY H B 67 LEU H 1.0 1.8 4.94 2844 2017 B 67 LEU HD21 B 66 GLY HAx 1.0 1.8 5.50 2845 2017 B 67 LEU HD21 B 66 GLY HAy 1.0 1.8 5.50 2846 2018 B 66 GLY H B 67 LEU HBx 1.0 1.8 5.03 2847 2018 B 67 LEU HBy B 66 GLY H 1.0 1.8 5.03 2848 2019 B 67 LEU H B 66 GLY H 1.0 1.8 4.36 2849 2020 B 67 LEU HA B 67 LEU HD11 1.0 1.8 3.92 2850 2021 B 67 LEU HA B 67 LEU HD21 1.0 1.8 4.65 2851 2022 B 67 LEU HA B 82 ALA HB1 1.0 1.8 4.50 2852 2023 B 86 VAL HG11 B 67 LEU HA 1.0 1.8 5.20 2853 2024 B 67 LEU HA B 86 VAL HG21 1.0 1.8 3.76 2854 2025 B 67 LEU HD11 B 67 LEU HBx 1.0 1.8 3.67 2855 2025 B 67 LEU HBy B 67 LEU HD11 1.0 1.8 3.67 2856 2026 B 67 LEU HD21 B 67 LEU HBx 1.0 1.8 3.67 2857 2026 B 67 LEU HBy B 67 LEU HD21 1.0 1.8 3.67 2858 2027 B 68 VAL HA B 67 LEU HBx 1.0 1.8 5.50 2859 2027 B 67 LEU HBy B 68 VAL HA 1.0 1.8 5.50 2860 2028 B 68 VAL HG11 B 67 LEU HBx 1.0 1.8 4.26 2861 2028 B 67 LEU HBy B 68 VAL HG11 1.0 1.8 4.26 2862 2029 B 68 VAL HG21 B 67 LEU HBx 1.0 1.8 4.75 2863 2029 B 67 LEU HBy B 68 VAL HG21 1.0 1.8 4.75 2864 2030 B 68 VAL H B 67 LEU HBx 1.0 1.8 4.29 2865 2030 B 67 LEU HBy B 68 VAL H 1.0 1.8 4.29 2866 2031 B 67 LEU HD11 B 86 VAL HA 1.0 1.8 4.89 2867 2032 B 86 VAL HG11 B 67 LEU HD11 1.0 1.8 4.00 2868 2033 B 67 LEU HD21 B 68 VAL H 1.0 1.8 6.05 2869 2034 B 67 LEU HD11 B 67 LEU H 1.0 1.8 4.61 2870 2035 B 67 LEU HD21 B 67 LEU H 1.0 1.8 4.37 2871 2036 B 68 VAL HG21 B 67 LEU H 1.0 1.8 5.10 2872 2037 B 67 LEU H B 68 VAL H 1.0 1.8 3.98 2873 2038 B 68 VAL HG11 B 68 VAL HA 1.0 1.8 4.08 2874 2039 B 68 VAL HA B 69 GLU HBx 1.0 1.8 6.00 2875 2039 B 68 VAL HA B 69 GLU HBy 1.0 1.8 6.00 2876 2040 B 68 VAL HA B 80 ARG H 1.0 1.8 5.49 2877 2041 B 81 ILE HA B 68 VAL HA 1.0 1.8 4.58 2878 2042 B 81 ILE HG21 B 68 VAL HA 1.0 1.8 4.93 2879 2043 B 82 ALA HB1 B 68 VAL HA 1.0 1.8 4.27 2880 2044 B 82 ALA H B 68 VAL HA 1.0 1.8 4.68 2881 2045 B 68 VAL HB B 69 GLU H 1.0 1.8 4.21 2882 2046 B 68 VAL HB B 80 ARG H 1.0 1.8 5.15 2883 2047 B 68 VAL HB B 81 ILE HA 1.0 1.8 5.51 2884 2048 B 68 VAL HG11 B 69 GLU HBx 1.0 1.8 6.05 2885 2048 B 68 VAL HG11 B 69 GLU HBy 1.0 1.8 6.05 2886 2049 B 68 VAL HG11 B 69 GLU H 1.0 1.8 4.36 2887 2050 B 68 VAL HG11 B 80 ARG H 1.0 1.8 5.75 2888 2051 B 68 VAL HG11 B 81 ILE HA 1.0 1.8 4.23 2889 2052 B 68 VAL HG11 B 82 ALA H 1.0 1.8 4.81 2890 2053 B 86 VAL HG11 B 68 VAL HG11 1.0 1.8 4.57 2891 2054 B 68 VAL HG21 B 69 GLU HA 1.0 1.8 5.06 2892 2055 B 68 VAL HG21 B 69 GLU HBx 1.0 1.8 6.05 2893 2055 B 68 VAL HG21 B 69 GLU HBy 1.0 1.8 6.05 2894 2056 B 68 VAL HG21 B 69 GLU H 1.0 1.8 4.88 2895 2057 B 79 TYR HD% B 68 VAL HG21 1.0 1.8 4.05 2896 2058 B 79 TYR HE% B 68 VAL HG21 1.0 1.8 4.60 2897 2059 B 68 VAL HG21 B 80 ARG H 1.0 1.8 6.05 2898 2060 B 68 VAL HG11 B 68 VAL H 1.0 1.8 4.84 2899 2061 B 68 VAL HG21 B 68 VAL H 1.0 1.8 3.83 2900 2062 B 68 VAL H B 82 ALA HB1 1.0 1.8 4.63 2901 2063 B 86 VAL HG11 B 68 VAL H 1.0 1.8 5.50 2902 2064 B 69 GLU HA B 69 GLU HGy 1.0 1.8 4.38 2903 2065 B 69 GLU HA B 69 GLU HGx 1.0 1.8 4.38 2904 2066 B 69 GLU HA B 70 ALA HB1 1.0 1.8 4.88 2905 2067 B 69 GLU HA B 70 ALA H 1.0 1.8 3.37 2906 2068 B 70 ALA HB1 B 69 GLU HBy 1.0 1.8 6.05 2907 2069 B 70 ALA H B 69 GLU HBy 1.0 1.8 4.57 2908 2070 B 82 ALA HB1 B 69 GLU HBy 1.0 1.8 5.82 2909 2071 B 70 ALA HB1 B 69 GLU HBx 1.0 1.8 6.05 2910 2072 B 70 ALA H B 69 GLU HBx 1.0 1.8 4.57 2911 2073 B 82 ALA HB1 B 69 GLU HBx 1.0 1.8 5.82 2912 2074 B 70 ALA H B 69 GLU HGy 1.0 1.8 4.85 2913 2074 B 70 ALA H B 69 GLU HGx 1.0 1.8 4.85 2914 2075 B 82 ALA HA B 69 GLU HGy 1.0 1.8 4.51 2915 2076 B 82 ALA HB1 B 69 GLU HGy 1.0 1.8 3.74 2916 2077 B 69 GLU HGx B 82 ALA HA 1.0 1.8 4.51 2917 2078 B 82 ALA HB1 B 69 GLU HGx 1.0 1.8 3.74 2918 2079 B 69 GLU H B 69 GLU HGy 1.0 1.8 4.76 2919 2079 B 69 GLU H B 69 GLU HGx 1.0 1.8 4.76 2920 2080 B 80 ARG H B 69 GLU H 1.0 1.8 4.50 2921 2081 B 81 ILE HA B 69 GLU H 1.0 1.8 5.03 2922 2082 B 82 ALA HB1 B 69 GLU H 1.0 1.8 4.94 2923 2083 B 82 ALA H B 69 GLU H 1.0 1.8 5.47 2924 2084 B 70 ALA HA B 71 ARG H 1.0 1.8 3.72 2925 2085 B 70 ALA HA B 79 TYR HA 1.0 1.8 3.48 2926 2086 B 80 ARG H B 70 ALA HA 1.0 1.8 5.03 2927 2087 B 70 ALA HB1 B 71 ARG HA 1.0 1.8 5.26 2928 2088 B 70 ALA HB1 B 71 ARG H 1.0 1.8 3.99 2929 2089 B 70 ALA HB1 B 77 GLN HBx 1.0 1.8 5.27 2930 2089 B 77 GLN HBy B 70 ALA HB1 1.0 1.8 5.27 2931 2090 B 70 ALA HB1 B 77 GLN HE2x 1.0 1.8 4.75 2932 2091 B 70 ALA HB1 B 77 GLN HE2y 1.0 1.8 4.75 2933 2092 B 70 ALA HB1 B 77 GLN HGy 1.0 1.8 5.87 2934 2092 B 77 GLN HGx B 70 ALA HB1 1.0 1.8 5.87 2935 2093 B 70 ALA HB1 B 79 TYR HA 1.0 1.8 4.48 2936 2094 B 79 TYR HD% B 70 ALA HB1 1.0 1.8 4.81 2937 2095 B 79 TYR HE% B 70 ALA HB1 1.0 1.8 3.72 2938 2096 B 70 ALA HB1 B 70 ALA H 1.0 1.8 3.38 2939 2097 B 71 ARG HA B 72 ARG HBy 1.0 1.8 5.10 2940 2097 B 71 ARG HA B 72 ARG HBx 1.0 1.8 5.10 2941 2098 B 71 ARG HA B 72 ARG H 1.0 1.8 3.41 2942 2099 B 71 ARG HE B 71 ARG HBx 1.0 1.8 4.99 2943 2099 B 71 ARG HBy B 71 ARG HE 1.0 1.8 4.99 2944 2100 B 72 ARG H B 71 ARG HBx 1.0 1.8 4.40 2945 2100 B 72 ARG H B 71 ARG HBy 1.0 1.8 4.40 2946 2101 B 79 TYR HA B 71 ARG HBx 1.0 1.8 5.87 2947 2101 B 79 TYR HA B 71 ARG HBy 1.0 1.8 5.87 2948 2102 B 71 ARG HH2% B 71 ARG HDx 1.0 1.8 4.85 2949 2102 B 71 ARG HDy B 71 ARG HH2% 1.0 1.8 4.85 2950 2103 B 72 ARG H B 71 ARG HGx 1.0 1.8 5.32 2951 2103 B 72 ARG H B 71 ARG HGy 1.0 1.8 5.32 2952 2104 B 71 ARG HGx B 78 TYR HBx 1.0 1.8 5.01 2953 2104 B 78 TYR HBy B 71 ARG HGx 1.0 1.8 5.01 2954 2104 B 78 TYR HBy B 71 ARG HGy 1.0 1.8 5.01 2955 2104 B 71 ARG HGy B 78 TYR HBx 1.0 1.8 5.01 2956 2105 B 71 ARG H B 71 ARG HGx 1.0 1.8 4.69 2957 2105 B 71 ARG H B 71 ARG HGy 1.0 1.8 4.69 2958 2106 B 71 ARG H B 78 TYR H 1.0 1.8 4.47 2959 2107 B 71 ARG H B 79 TYR HA 1.0 1.8 5.13 2960 2108 B 72 ARG HA B 72 ARG HDx 1.0 1.8 4.49 2961 2108 B 72 ARG HA B 72 ARG HDy 1.0 1.8 4.49 2962 2109 B 72 ARG HA B 72 ARG HGy 1.0 1.8 4.43 2963 2110 B 72 ARG HA B 72 ARG HGx 1.0 1.8 4.43 2964 2111 B 72 ARG HA B 73 GLU H 1.0 1.8 3.47 2965 2112 B 72 ARG HA B 77 GLN HA 1.0 1.8 4.71 2966 2113 B 72 ARG HA B 77 GLN HGy 1.0 1.8 4.89 2967 2113 B 77 GLN HGx B 72 ARG HA 1.0 1.8 4.89 2968 2114 B 78 TYR H B 72 ARG HA 1.0 1.8 4.74 2969 2115 B 73 GLU H B 72 ARG HBy 1.0 1.8 4.54 2970 2115 B 72 ARG HBx B 73 GLU H 1.0 1.8 4.54 2971 2116 B 72 ARG HDy B 72 ARG HBy 1.0 1.8 4.02 2972 2116 B 72 ARG HBy B 72 ARG HDx 1.0 1.8 4.02 2973 2117 B 72 ARG HBx B 72 ARG HDy 1.0 1.8 4.02 2974 2117 B 72 ARG HBx B 72 ARG HDx 1.0 1.8 4.02 2975 2118 B 73 GLU H B 72 ARG HDx 1.0 1.8 6.05 2976 2118 B 72 ARG HDy B 73 GLU H 1.0 1.8 6.05 2977 2119 B 72 ARG HDy B 77 GLN HGy 1.0 1.8 4.34 2978 2119 B 72 ARG HDx B 77 GLN HGy 1.0 1.8 4.34 2979 2119 B 77 GLN HGx B 72 ARG HDx 1.0 1.8 4.34 2980 2119 B 77 GLN HGx B 72 ARG HDy 1.0 1.8 4.34 2981 2120 B 73 GLU H B 72 ARG HGy 1.0 1.8 5.41 2982 2120 B 73 GLU H B 72 ARG HGx 1.0 1.8 5.41 2983 2121 B 72 ARG H B 72 ARG HBy 1.0 1.8 3.29 2984 2121 B 72 ARG HBx B 72 ARG H 1.0 1.8 3.29 2985 2122 B 72 ARG H B 72 ARG HDx 1.0 1.8 5.83 2986 2122 B 72 ARG H B 72 ARG HDy 1.0 1.8 5.83 2987 2123 B 72 ARG H B 72 ARG HGy 1.0 1.8 5.09 2988 2123 B 72 ARG H B 72 ARG HGx 1.0 1.8 5.09 2989 2124 B 73 GLU HA B 73 GLU HGx 1.0 1.8 3.75 2990 2124 B 73 GLU HA B 73 GLU HGy 1.0 1.8 3.75 2991 2125 B 73 GLU HBx B 76 ARG HGy 1.0 1.8 5.86 2992 2125 B 73 GLU HBy B 76 ARG HGy 1.0 1.8 5.86 2993 2125 B 76 ARG HGx B 73 GLU HBx 1.0 1.8 5.86 2994 2125 B 73 GLU HBy B 76 ARG HGx 1.0 1.8 5.86 2995 2126 B 78 TYR HD% B 73 GLU HBx 1.0 1.8 3.78 2996 2126 B 78 TYR HD% B 73 GLU HBy 1.0 1.8 3.78 2997 2127 B 78 TYR HE% B 73 GLU HBx 1.0 1.8 4.03 2998 2127 B 78 TYR HE% B 73 GLU HBy 1.0 1.8 4.03 2999 2128 B 78 TYR HD% B 73 GLU HGx 1.0 1.8 4.94 3000 2128 B 78 TYR HD% B 73 GLU HGy 1.0 1.8 4.94 3001 2129 B 78 TYR HE% B 73 GLU HGx 1.0 1.8 5.05 3002 2129 B 78 TYR HE% B 73 GLU HGy 1.0 1.8 5.05 3003 2130 B 73 GLU H B 73 GLU HGx 1.0 1.8 4.58 3004 2130 B 73 GLU H B 73 GLU HGy 1.0 1.8 4.58 3005 2131 B 73 GLU H B 76 ARG HGy 1.0 1.8 6.55 3006 2131 B 73 GLU H B 76 ARG HGx 1.0 1.8 6.55 3007 2132 B 73 GLU H B 77 GLN HA 1.0 1.8 4.49 3008 2133 B 78 TYR HD% B 73 GLU H 1.0 1.8 5.51 3009 2134 B 75 THR HB B 74 GLY HAx 1.0 1.8 5.26 3010 2134 B 74 GLY HAy B 75 THR HB 1.0 1.8 5.26 3011 2135 B 76 ARG H B 74 GLY HAx 1.0 1.8 4.79 3012 2135 B 74 GLY HAy B 76 ARG H 1.0 1.8 4.79 3013 2136 B 75 THR HA B 75 THR HG21 1.0 1.8 3.53 3014 2137 B 76 ARG H B 75 THR HG21 1.0 1.8 4.68 3015 2138 B 75 THR HG21 B 75 THR H 1.0 1.8 5.33 3016 2139 B 75 THR H B 76 ARG HGy 1.0 1.8 5.93 3017 2139 B 76 ARG HGx B 75 THR H 1.0 1.8 5.93 3018 2140 B 76 ARG H B 75 THR H 1.0 1.8 4.07 3019 2141 B 76 ARG HA B 76 ARG HDx 1.0 1.8 4.94 3020 2141 B 76 ARG HDy B 76 ARG HA 1.0 1.8 4.94 3021 2142 B 76 ARG HA B 76 ARG HGy 1.0 1.8 4.38 3022 2143 B 76 ARG HGx B 76 ARG HA 1.0 1.8 4.38 3023 2144 B 76 ARG HA B 77 GLN H 1.0 1.8 3.26 3024 2145 B 78 TYR HD% B 76 ARG HBy 1.0 1.8 6.05 3025 2145 B 78 TYR HD% B 76 ARG HBx 1.0 1.8 6.05 3026 2146 B 78 TYR HE% B 76 ARG HBy 1.0 1.8 6.05 3027 2146 B 78 TYR HE% B 76 ARG HBx 1.0 1.8 6.05 3028 2147 B 76 ARG HDy B 76 ARG HBy 1.0 1.8 4.30 3029 2147 B 76 ARG HBy B 76 ARG HDx 1.0 1.8 4.30 3030 2148 B 77 GLN H B 76 ARG HBy 1.0 1.8 4.96 3031 2149 B 76 ARG HDy B 76 ARG HBx 1.0 1.8 4.30 3032 2149 B 76 ARG HBx B 76 ARG HDx 1.0 1.8 4.30 3033 2150 B 77 GLN H B 76 ARG HBx 1.0 1.8 4.96 3034 2151 B 77 GLN H B 76 ARG HDx 1.0 1.8 4.80 3035 2151 B 76 ARG HDy B 77 GLN H 1.0 1.8 4.80 3036 2152 B 78 TYR HE% B 76 ARG HDx 1.0 1.8 4.09 3037 2152 B 76 ARG HDy B 78 TYR HE% 1.0 1.8 4.09 3038 2153 B 77 GLN H B 76 ARG HGy 1.0 1.8 4.43 3039 2153 B 76 ARG HGx B 77 GLN H 1.0 1.8 4.43 3040 2154 B 78 TYR HE% B 76 ARG HGy 1.0 1.8 5.27 3041 2154 B 78 TYR HE% B 76 ARG HGx 1.0 1.8 5.27 3042 2155 B 76 ARG H B 76 ARG HDx 1.0 1.8 4.74 3043 2155 B 76 ARG HDy B 76 ARG H 1.0 1.8 4.74 3044 2156 B 76 ARG H B 76 ARG HGy 1.0 1.8 4.25 3045 2157 B 76 ARG HGx B 76 ARG H 1.0 1.8 4.25 3046 2158 B 76 ARG H B 77 GLN H 1.0 1.8 4.97 3047 2159 B 77 GLN HA B 77 GLN HGy 1.0 1.8 4.23 3048 2160 B 77 GLN HGx B 77 GLN HA 1.0 1.8 4.23 3049 2161 B 78 TYR H B 77 GLN HA 1.0 1.8 3.79 3050 2162 B 77 GLN HE2x B 77 GLN HBx 1.0 1.8 4.97 3051 2162 B 77 GLN HBy B 77 GLN HE2x 1.0 1.8 4.97 3052 2162 B 77 GLN HBy B 77 GLN HE2y 1.0 1.8 4.97 3053 2162 B 77 GLN HE2y B 77 GLN HBx 1.0 1.8 4.97 3054 2163 B 78 TYR H B 77 GLN HBx 1.0 1.8 4.48 3055 2163 B 77 GLN HBy B 78 TYR H 1.0 1.8 4.48 3056 2164 B 79 TYR HE% B 77 GLN HBx 1.0 1.8 4.68 3057 2164 B 79 TYR HE% B 77 GLN HBy 1.0 1.8 4.68 3058 2165 B 77 GLN HGx B 77 GLN HE2x 1.0 1.8 3.43 3059 2165 B 77 GLN HE2x B 77 GLN HGy 1.0 1.8 3.43 3060 2165 B 77 GLN HGx B 77 GLN HE2y 1.0 1.8 3.43 3061 2165 B 77 GLN HE2y B 77 GLN HGy 1.0 1.8 3.43 3062 2166 B 78 TYR H B 77 GLN HGy 1.0 1.8 5.37 3063 2166 B 77 GLN HGx B 78 TYR H 1.0 1.8 5.37 3064 2167 B 79 TYR HE% B 77 GLN HGy 1.0 1.8 4.91 3065 2167 B 79 TYR HE% B 77 GLN HGx 1.0 1.8 4.91 3066 2168 B 77 GLN H B 77 GLN HBx 1.0 1.8 3.59 3067 2168 B 77 GLN HBy B 77 GLN H 1.0 1.8 3.59 3068 2169 B 77 GLN H B 77 GLN HGy 1.0 1.8 4.09 3069 2169 B 77 GLN HGx B 77 GLN H 1.0 1.8 4.09 3070 2170 B 79 TYR H B 78 TYR HBx 1.0 1.8 4.57 3071 2170 B 78 TYR HBy B 79 TYR H 1.0 1.8 4.57 3072 2171 B 78 TYR HD% B 78 TYR H 1.0 1.8 4.57 3073 2172 B 79 TYR HD% B 79 TYR HA 1.0 1.8 5.26 3074 2173 B 79 TYR HA B 80 ARG HGx 1.0 1.8 5.87 3075 2173 B 80 ARG HGy B 79 TYR HA 1.0 1.8 5.87 3076 2174 B 79 TYR H B 79 TYR HD% 1.0 1.8 4.73 3077 2175 B 80 ARG HA B 81 ILE HG1y 1.0 1.8 5.85 3078 2175 B 80 ARG HA B 81 ILE HG1x 1.0 1.8 5.85 3079 2176 B 80 ARG HE B 80 ARG HBx 1.0 1.8 4.54 3080 2176 B 80 ARG HE B 80 ARG HBy 1.0 1.8 4.54 3081 2177 B 81 ILE H B 80 ARG HBx 1.0 1.8 4.54 3082 2177 B 80 ARG HBy B 81 ILE H 1.0 1.8 4.54 3083 2178 B 80 ARG H B 80 ARG HDx 1.0 1.8 5.38 3084 2178 B 80 ARG H B 80 ARG HDy 1.0 1.8 5.38 3085 2179 B 80 ARG H B 80 ARG HGx 1.0 1.8 4.27 3086 2179 B 80 ARG HGy B 80 ARG H 1.0 1.8 4.27 3087 2180 B 81 ILE HA B 81 ILE HG21 1.0 1.8 3.49 3088 2181 B 81 ILE HA B 82 ALA HB1 1.0 1.8 4.48 3089 2182 B 81 ILE HA B 86 VAL HB 1.0 1.8 6.05 3090 2183 B 82 ALA H B 81 ILE HB 1.0 1.8 5.39 3091 2184 B 81 ILE HD11 B 82 ALA H 1.0 1.8 5.02 3092 2185 B 81 ILE HD11 B 86 VAL HB 1.0 1.8 4.81 3093 2186 B 81 ILE HD11 B 87 ALA HA 1.0 1.8 4.07 3094 2187 B 81 ILE HD11 B 87 ALA HB1 1.0 1.8 4.91 3095 2188 B 81 ILE HD11 B 87 ALA H 1.0 1.8 5.10 3096 2189 B 90 PHE HD% B 81 ILE HD11 1.0 1.8 5.31 3097 2190 B 82 ALA H B 81 ILE HG1y 1.0 1.8 5.25 3098 2190 B 82 ALA H B 81 ILE HG1x 1.0 1.8 5.25 3099 2191 B 87 ALA HA B 81 ILE HG1y 1.0 1.8 4.61 3100 2191 B 81 ILE HG1x B 87 ALA HA 1.0 1.8 4.61 3101 2192 B 87 ALA HB1 B 81 ILE HG1y 1.0 1.8 5.14 3102 2192 B 81 ILE HG1x B 87 ALA HB1 1.0 1.8 5.14 3103 2193 B 81 ILE HG21 B 81 ILE HG1y 1.0 1.8 3.32 3104 2193 B 81 ILE HG21 B 81 ILE HG1x 1.0 1.8 3.32 3105 2194 B 81 ILE HG21 B 82 ALA H 1.0 1.8 3.89 3106 2195 B 81 ILE HG21 B 83 GLY HAx 1.0 1.8 4.61 3107 2195 B 81 ILE HG21 B 83 GLY HAy 1.0 1.8 4.61 3108 2196 B 81 ILE HG21 B 83 GLY H 1.0 1.8 3.54 3109 2197 B 81 ILE HG21 B 86 VAL HA 1.0 1.8 5.01 3110 2198 B 81 ILE HG21 B 86 VAL HB 1.0 1.8 3.59 3111 2199 B 86 VAL HG11 B 81 ILE HG21 1.0 1.8 3.16 3112 2200 B 81 ILE HG21 B 87 ALA HA 1.0 1.8 3.95 3113 2201 B 81 ILE HG21 B 87 ALA HB1 1.0 1.8 3.61 3114 2202 B 81 ILE HG21 B 87 ALA H 1.0 1.8 3.92 3115 2203 B 81 ILE HG21 B 88 ARG H 1.0 1.8 5.38 3116 2204 B 81 ILE H B 81 ILE HB 1.0 1.8 3.96 3117 2205 B 81 ILE HD11 B 81 ILE H 1.0 1.8 4.91 3118 2206 B 81 ILE H B 81 ILE HG1y 1.0 1.8 4.65 3119 2207 B 81 ILE HG1x B 81 ILE H 1.0 1.8 4.65 3120 2208 B 81 ILE HG21 B 81 ILE H 1.0 1.8 4.22 3121 2209 B 82 ALA HB1 B 83 GLY H 1.0 1.8 3.62 3122 2210 B 82 ALA HB1 B 86 VAL HB 1.0 1.8 4.42 3123 2211 B 82 ALA H B 83 GLY H 1.0 1.8 5.05 3124 2212 B 86 VAL HG11 B 82 ALA H 1.0 1.8 5.02 3125 2213 B 82 ALA H B 86 VAL HG21 1.0 1.8 4.18 3126 2214 B 83 GLY H B 84 GLU H 1.0 1.8 5.62 3127 2215 B 83 GLY H B 85 ASP H 1.0 1.8 6.05 3128 2216 B 86 VAL HB B 83 GLY H 1.0 1.8 4.36 3129 2217 B 86 VAL HG11 B 83 GLY H 1.0 1.8 4.93 3130 2218 B 86 VAL HG21 B 83 GLY H 1.0 1.8 4.30 3131 2219 B 84 GLU HA B 84 GLU HGx 1.0 1.8 3.86 3132 2219 B 84 GLU HA B 84 GLU HGy 1.0 1.8 3.86 3133 2220 B 84 GLU HA B 86 VAL H 1.0 1.8 5.29 3134 2221 B 87 ALA HB1 B 84 GLU HA 1.0 1.8 3.10 3135 2222 B 87 ALA H B 84 GLU HA 1.0 1.8 4.44 3136 2223 B 85 ASP H B 84 GLU HGx 1.0 1.8 5.03 3137 2223 B 85 ASP H B 84 GLU HGy 1.0 1.8 5.03 3138 2224 B 86 VAL H B 84 GLU HGx 1.0 1.8 6.05 3139 2224 B 84 GLU HGy B 86 VAL H 1.0 1.8 6.05 3140 2225 B 84 GLU HGx B 88 ARG HDy 1.0 1.8 4.72 3141 2225 B 84 GLU HGy B 88 ARG HDy 1.0 1.8 4.72 3142 2225 B 88 ARG HDx B 84 GLU HGx 1.0 1.8 4.72 3143 2225 B 84 GLU HGy B 88 ARG HDx 1.0 1.8 4.72 3144 2226 B 88 ARG HE B 84 GLU HGx 1.0 1.8 6.05 3145 2226 B 84 GLU HGy B 88 ARG HE 1.0 1.8 6.05 3146 2227 B 84 GLU HGx B 88 ARG HGy 1.0 1.8 4.93 3147 2227 B 84 GLU HGy B 88 ARG HGy 1.0 1.8 4.93 3148 2227 B 88 ARG HGx B 84 GLU HGx 1.0 1.8 4.93 3149 2227 B 84 GLU HGy B 88 ARG HGx 1.0 1.8 4.93 3150 2228 B 88 ARG H B 84 GLU HGx 1.0 1.8 5.60 3151 2228 B 88 ARG H B 84 GLU HGy 1.0 1.8 5.60 3152 2229 B 84 GLU H B 84 GLU HGx 1.0 1.8 4.83 3153 2229 B 84 GLU H B 84 GLU HGy 1.0 1.8 4.83 3154 2230 B 87 ALA HB1 B 84 GLU H 1.0 1.8 5.98 3155 2231 B 85 ASP HA B 88 ARG HBx 1.0 1.8 5.87 3156 2231 B 88 ARG HBy B 85 ASP HA 1.0 1.8 5.87 3157 2232 B 88 ARG H B 85 ASP HA 1.0 1.8 5.03 3158 2233 B 86 VAL HG21 B 85 ASP HBx 1.0 1.8 4.02 3159 2233 B 86 VAL HG21 B 85 ASP HBy 1.0 1.8 4.02 3160 2234 B 86 VAL HG21 B 85 ASP H 1.0 1.8 4.81 3161 2235 B 85 ASP H B 86 VAL H 1.0 1.8 4.32 3162 2236 B 87 ALA HB1 B 85 ASP H 1.0 1.8 6.05 3163 2237 B 87 ALA H B 85 ASP H 1.0 1.8 5.69 3164 2238 B 86 VAL HG11 B 86 VAL HA 1.0 1.8 3.82 3165 2239 B 86 VAL HG21 B 86 VAL HA 1.0 1.8 3.61 3166 2240 B 86 VAL HA B 89 LEU HBx 1.0 1.8 4.70 3167 2240 B 89 LEU HBy B 86 VAL HA 1.0 1.8 4.70 3168 2241 B 89 LEU HD21 B 86 VAL HA 1.0 1.8 5.26 3169 2242 B 89 LEU H B 86 VAL HA 1.0 1.8 5.02 3170 2243 B 86 VAL HA B 90 PHE H 1.0 1.8 5.63 3171 2244 B 86 VAL HB B 87 ALA H 1.0 1.8 4.52 3172 2245 B 86 VAL HG11 B 87 ALA HB1 1.0 1.8 5.63 3173 2246 B 86 VAL HG11 B 87 ALA H 1.0 1.8 4.36 3174 2247 B 86 VAL HG21 B 87 ALA H 1.0 1.8 4.47 3175 2248 B 86 VAL HG21 B 86 VAL H 1.0 1.8 3.43 3176 2249 B 87 ALA HA B 90 PHE HBy 1.0 1.8 5.30 3177 2249 B 87 ALA HA B 90 PHE HBx 1.0 1.8 5.30 3178 2250 B 87 ALA HA B 90 PHE H 1.0 1.8 4.95 3179 2251 B 87 ALA HB1 B 88 ARG H 1.0 1.8 3.59 3180 2252 B 87 ALA HB1 B 87 ALA H 1.0 1.8 3.16 3181 2253 B 87 ALA H B 88 ARG HBx 1.0 1.8 5.53 3182 2253 B 88 ARG HBy B 87 ALA H 1.0 1.8 5.53 3183 2254 B 87 ALA H B 88 ARG HGy 1.0 1.8 5.27 3184 2254 B 87 ALA H B 88 ARG HGx 1.0 1.8 5.27 3185 2255 B 87 ALA H B 88 ARG H 1.0 1.8 4.21 3186 2256 B 88 ARG HA B 88 ARG HDy 1.0 1.8 6.05 3187 2257 B 88 ARG HDx B 88 ARG HA 1.0 1.8 6.05 3188 2258 B 90 PHE H B 88 ARG HA 1.0 1.8 5.71 3189 2259 B 88 ARG HA B 91 ALA HB1 1.0 1.8 3.97 3190 2260 B 88 ARG HA B 91 ALA H 1.0 1.8 5.01 3191 2261 B 88 ARG HA B 92 LEU H 1.0 1.8 5.95 3192 2262 B 88 ARG HBx B 88 ARG HDy 1.0 1.8 3.53 3193 2262 B 88 ARG HBy B 88 ARG HDy 1.0 1.8 3.53 3194 2262 B 88 ARG HDx B 88 ARG HBx 1.0 1.8 3.53 3195 2262 B 88 ARG HBy B 88 ARG HDx 1.0 1.8 3.53 3196 2263 B 92 LEU HD21 B 88 ARG HBx 1.0 1.8 6.40 3197 2263 B 92 LEU HD21 B 88 ARG HBy 1.0 1.8 6.40 3198 2264 B 88 ARG H B 88 ARG HBx 1.0 1.8 3.82 3199 2264 B 88 ARG HBy B 88 ARG H 1.0 1.8 3.82 3200 2265 B 88 ARG H B 88 ARG HDy 1.0 1.8 5.20 3201 2265 B 88 ARG H B 88 ARG HDx 1.0 1.8 5.20 3202 2266 B 88 ARG H B 88 ARG HGy 1.0 1.8 4.39 3203 2267 B 88 ARG H B 88 ARG HGx 1.0 1.8 4.39 3204 2268 B 89 LEU HA B 89 LEU HD21 1.0 1.8 4.58 3205 2269 B 92 LEU HD21 B 89 LEU HA 1.0 1.8 4.20 3206 2270 B 89 LEU HA B 92 LEU H 1.0 1.8 6.05 3207 2271 B 89 LEU HA B 93 VAL H 1.0 1.8 6.05 3208 2272 B 89 LEU HD11 B 89 LEU HBx 1.0 1.8 3.32 3209 2272 B 89 LEU HBy B 89 LEU HD11 1.0 1.8 3.32 3210 2273 B 90 PHE H B 89 LEU HBx 1.0 1.8 4.46 3211 2273 B 89 LEU HBy B 90 PHE H 1.0 1.8 4.46 3212 2274 B 89 LEU HD21 B 90 PHE H 1.0 1.8 4.48 3213 2275 B 89 LEU HD21 B 92 LEU H 1.0 1.8 8.01 3214 2276 B 89 LEU HD21 B 93 VAL HB 1.0 1.8 5.01 3215 2277 B 89 LEU HD21 B 93 VAL HG11 1.0 1.8 5.00 3216 2278 B 89 LEU H B 89 LEU HD11 1.0 1.8 5.15 3217 2279 B 89 LEU H B 89 LEU HD21 1.0 1.8 4.92 3218 2280 B 89 LEU H B 90 PHE H 1.0 1.8 4.76 3219 2281 B 89 LEU H B 91 ALA H 1.0 1.8 5.69 3220 2282 B 90 PHE HD% B 90 PHE HA 1.0 1.8 4.06 3221 2283 B 91 ALA HB1 B 90 PHE HA 1.0 1.8 5.67 3222 2284 B 93 VAL HB B 90 PHE HA 1.0 1.8 5.16 3223 2285 B 93 VAL HG11 B 90 PHE HA 1.0 1.8 3.77 3224 2286 B 91 ALA HB1 B 90 PHE HBy 1.0 1.8 4.69 3225 2286 B 90 PHE HBx B 91 ALA HB1 1.0 1.8 4.69 3226 2287 B 93 VAL HG11 B 90 PHE HBy 1.0 1.8 5.16 3227 2287 B 93 VAL HG11 B 90 PHE HBx 1.0 1.8 5.16 3228 2288 B 91 ALA H B 90 PHE HBy 1.0 1.8 4.94 3229 2289 B 90 PHE HBx B 91 ALA H 1.0 1.8 4.94 3230 2290 B 90 PHE HD% B 91 ALA H 1.0 1.8 5.16 3231 2291 B 90 PHE HD% B 93 VAL HG11 1.0 1.8 4.55 3232 2292 B 90 PHE HD% B 90 PHE H 1.0 1.8 4.87 3233 2293 B 90 PHE H B 91 ALA HB1 1.0 1.8 4.80 3234 2294 B 90 PHE H B 91 ALA H 1.0 1.8 4.06 3235 2295 B 91 ALA HA B 94 GLN HBx 1.0 1.8 5.67 3236 2295 B 91 ALA HA B 94 GLN HBy 1.0 1.8 5.67 3237 2296 B 91 ALA HA B 94 GLN HE2x 1.0 1.8 5.31 3238 2297 B 91 ALA HA B 94 GLN HE2y 1.0 1.8 5.31 3239 2298 B 91 ALA HA B 94 GLN HGx 1.0 1.8 4.79 3240 2298 B 91 ALA HA B 94 GLN HGy 1.0 1.8 4.79 3241 2299 B 91 ALA HA B 94 GLN H 1.0 1.8 5.25 3242 2300 B 91 ALA HB1 B 93 VAL H 1.0 1.8 5.31 3243 2301 B 91 ALA HB1 B 91 ALA H 1.0 1.8 3.25 3244 2302 B 91 ALA H B 92 LEU H 1.0 1.8 4.17 3245 2303 B 92 LEU HA B 95 VAL HB 1.0 1.8 4.28 3246 2304 B 92 LEU HA B 95 VAL HG11 1.0 1.8 4.95 3247 2305 B 92 LEU HA B 95 VAL HG21 1.0 1.8 3.59 3248 2306 B 92 LEU HA B 95 VAL H 1.0 1.8 4.72 3249 2307 B 92 LEU HA B 96 VAL H 1.0 1.8 5.92 3250 2308 B 93 VAL H B 92 LEU HBx 1.0 1.8 4.44 3251 2308 B 93 VAL H B 92 LEU HBy 1.0 1.8 4.44 3252 2309 B 92 LEU HG B 93 VAL HA 1.0 1.8 5.54 3253 2310 B 93 VAL H B 92 LEU HG 1.0 1.8 5.05 3254 2311 B 92 LEU H B 93 VAL H 1.0 1.8 4.17 3255 2312 B 93 VAL HG11 B 93 VAL HA 1.0 1.8 3.58 3256 2313 B 93 VAL HA B 93 VAL HG21 1.0 1.8 3.38 3257 2314 B 93 VAL HB B 94 GLN H 1.0 1.8 4.95 3258 2315 B 93 VAL HG11 B 94 GLN H 1.0 1.8 3.96 3259 2316 B 94 GLN HA B 93 VAL HG21 1.0 1.8 5.83 3260 2317 B 93 VAL HB B 93 VAL H 1.0 1.8 3.99 3261 2318 B 93 VAL HG11 B 93 VAL H 1.0 1.8 3.67 3262 2319 B 93 VAL H B 93 VAL HG21 1.0 1.8 5.44 3263 2320 B 93 VAL H B 94 GLN H 1.0 1.8 4.49 3264 2321 B 94 GLN HA B 94 GLN HE2x 1.0 1.8 5.87 3265 2321 B 94 GLN HA B 94 GLN HE2y 1.0 1.8 5.87 3266 2322 B 97 ALA HB1 B 94 GLN HA 1.0 1.8 3.92 3267 2323 B 94 GLN HA B 97 ALA H 1.0 1.8 4.69 3268 2324 B 98 ASP H B 94 GLN HA 1.0 1.8 5.05 3269 2325 B 94 GLN HBy B 94 GLN HE2x 1.0 1.8 5.03 3270 2325 B 94 GLN HE2y B 94 GLN HBx 1.0 1.8 5.03 3271 2325 B 94 GLN HE2x B 94 GLN HBx 1.0 1.8 5.03 3272 2325 B 94 GLN HBy B 94 GLN HE2y 1.0 1.8 5.03 3273 2326 B 97 ALA HB1 B 94 GLN HBx 1.0 1.8 5.80 3274 2326 B 97 ALA HB1 B 94 GLN HBy 1.0 1.8 5.80 3275 2327 B 95 VAL H B 94 GLN HGx 1.0 1.8 4.59 3276 2327 B 94 GLN HGy B 95 VAL H 1.0 1.8 4.59 3277 2328 B 94 GLN H B 94 GLN HGx 1.0 1.8 4.04 3278 2328 B 94 GLN HGy B 94 GLN H 1.0 1.8 4.04 3279 2329 B 94 GLN H B 95 VAL H 1.0 1.8 4.44 3280 2330 B 95 VAL HG11 B 95 VAL HA 1.0 1.8 3.55 3281 2331 B 95 VAL HG21 B 95 VAL HA 1.0 1.8 3.12 3282 2332 B 95 VAL HA B 98 ASP HBy 1.0 1.8 4.79 3283 2333 B 95 VAL HA B 98 ASP HBx 1.0 1.8 4.79 3284 2334 B 98 ASP H B 95 VAL HA 1.0 1.8 4.55 3285 2335 B 95 VAL HA B 99 GLU H 1.0 1.8 5.19 3286 2336 B 95 VAL HB B 96 VAL H 1.0 1.8 4.64 3287 2337 B 95 VAL HB B 97 ALA H 1.0 1.8 6.05 3288 2338 B 95 VAL HG11 B 96 VAL HA 1.0 1.8 4.00 3289 2339 B 95 VAL HG11 B 96 VAL H 1.0 1.8 4.17 3290 2340 B 95 VAL HG11 B 98 ASP HBy 1.0 1.8 6.05 3291 2340 B 95 VAL HG11 B 98 ASP HBx 1.0 1.8 6.05 3292 2341 B 98 ASP H B 95 VAL HG11 1.0 1.8 5.58 3293 2342 B 95 VAL HG11 B 99 GLU HBx 1.0 1.8 4.69 3294 2342 B 95 VAL HG11 B 99 GLU HBy 1.0 1.8 4.69 3295 2343 B 95 VAL HG11 B 99 GLU HGy 1.0 1.8 4.89 3296 2343 B 95 VAL HG11 B 99 GLU HGx 1.0 1.8 4.89 3297 2344 B 95 VAL HG11 B 99 GLU H 1.0 1.8 5.14 3298 2345 B 95 VAL HG21 B 96 VAL H 1.0 1.8 4.55 3299 2346 B 95 VAL HB B 95 VAL H 1.0 1.8 4.09 3300 2347 B 95 VAL HG11 B 95 VAL H 1.0 1.8 4.22 3301 2348 B 95 VAL HG21 B 95 VAL H 1.0 1.8 3.30 3302 2349 B 95 VAL H B 96 VAL H 1.0 1.8 4.50 3303 2350 B 96 VAL HA B 96 VAL HG11 1.0 1.8 3.58 3304 2351 B 96 VAL HA B 99 GLU HBx 1.0 1.8 5.50 3305 2351 B 96 VAL HA B 99 GLU HBy 1.0 1.8 5.50 3306 2352 B 96 VAL HA B 100 HIS HD2 1.0 1.8 5.01 3307 2353 B 97 ALA H B 96 VAL HB 1.0 1.8 4.76 3308 2354 B 97 ALA H B 96 VAL HG11 1.0 1.8 5.29 3309 2355 B 96 VAL HG11 B 100 HIS HD2 1.0 1.8 5.25 3310 2356 B 97 ALA H B 96 VAL HG21 1.0 1.8 4.04 3311 2357 B 100 HIS HD2 B 96 VAL HG21 1.0 1.8 5.25 3312 2358 B 96 VAL H B 96 VAL HB 1.0 1.8 4.29 3313 2359 B 96 VAL H B 96 VAL HG11 1.0 1.8 4.18 3314 2360 B 96 VAL H B 96 VAL HG21 1.0 1.8 3.98 3315 2361 B 96 VAL H B 97 ALA H 1.0 1.8 4.31 3316 2362 B 97 ALA HA B 101 LEU HD21 1.0 1.8 5.43 3317 2363 B 98 ASP HA B 97 ALA HB1 1.0 1.8 5.54 3318 2364 B 97 ALA HB1 B 98 ASP HBy 1.0 1.8 5.36 3319 2364 B 97 ALA HB1 B 98 ASP HBx 1.0 1.8 5.36 3320 2365 B 98 ASP H B 97 ALA HB1 1.0 1.8 3.94 3321 2366 B 97 ALA HB1 B 101 LEU HD21 1.0 1.8 4.14 3322 2367 B 97 ALA HB1 B 97 ALA H 1.0 1.8 3.47 3323 2368 B 99 GLU H B 98 ASP HBy 1.0 1.8 4.81 3324 2369 B 99 GLU H B 98 ASP HBx 1.0 1.8 4.81 3325 2370 B 98 ASP H B 98 ASP HBy 1.0 1.8 3.92 3326 2371 B 98 ASP H B 98 ASP HBx 1.0 1.8 3.92 3327 2372 B 99 GLU HBy B 100 HIS H 1.0 1.8 4.99 3328 2373 B 100 HIS H B 99 GLU HBx 1.0 1.8 4.99 3329 2374 B 100 HIS H B 99 GLU HGy 1.0 1.8 5.02 3330 2374 B 99 GLU HGx B 100 HIS H 1.0 1.8 5.02 3331 2375 B 99 GLU H B 99 GLU HBx 1.0 1.8 3.66 3332 2375 B 99 GLU H B 99 GLU HBy 1.0 1.8 3.66 3333 2376 B 99 GLU H B 99 GLU HGy 1.0 1.8 5.15 3334 2377 B 99 GLU H B 99 GLU HGx 1.0 1.8 5.15 3335 2378 B 99 GLU H B 100 HIS H 1.0 1.8 4.41 3336 2379 B 100 HIS HD2 B 100 HIS H 1.0 1.8 5.26 3337 2380 B 101 LEU HD21 B 101 LEU HA 1.0 1.8 3.94 3338 2381 B 101 LEU HD11 B 101 LEU HBx 1.0 1.8 3.69 3339 2381 B 101 LEU HD11 B 101 LEU HBy 1.0 1.8 3.69 3340 2382 B 101 LEU HD21 B 101 LEU HBx 1.0 1.8 3.64 3341 2382 B 101 LEU HD21 B 101 LEU HBy 1.0 1.8 3.64 3342 2383 B 102 GLU H B 101 LEU HBx 1.0 1.8 4.21 3343 2383 B 101 LEU HBy B 102 GLU H 1.0 1.8 4.21 3344 2384 B 101 LEU HD21 B 102 GLU H 1.0 1.8 5.02 3345 2385 B 101 LEU HD11 B 101 LEU H 1.0 1.8 4.87 3346 2386 B 101 LEU HD21 B 101 LEU H 1.0 1.8 5.07 3347 2387 B 101 LEU H B 101 LEU HG 1.0 1.8 4.97 3348 2388 B 102 GLU H B 101 LEU H 1.0 1.8 4.36 3349 2389 B 102 GLU H B 102 GLU HGx 1.0 1.8 4.43 3350 2389 B 102 GLU H B 102 GLU HGy 1.0 1.8 4.43 3351 2390 B 108 HIS H B 107 HIS HBx 1.0 1.8 4.38 3352 2390 B 107 HIS HBy B 108 HIS H 1.0 1.8 4.38 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 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 11 LEU H A 8 LYS O 1.0 1.7 2.3 2 2 A 8 LYS O A 11 LEU N 1.0 2.5 3.3 3 3 A 14 GLN H A 10 ALA O 1.0 1.7 2.3 4 4 A 10 ALA O A 14 GLN N 1.0 2.5 3.3 5 5 A 15 VAL H A 11 LEU O 1.0 1.7 2.3 6 6 A 11 LEU O A 15 VAL N 1.0 2.5 3.3 7 7 A 16 ALA H A 12 LEU O 1.0 1.7 2.3 8 8 A 12 LEU O A 16 ALA N 1.0 2.5 3.3 9 9 A 17 ARG H A 13 ASP O 1.0 1.7 2.3 10 10 A 13 ASP O A 17 ARG N 1.0 2.5 3.3 11 11 A 18 VAL H A 14 GLN O 1.0 1.7 2.3 12 12 A 14 GLN O A 18 VAL N 1.0 2.5 3.3 13 13 A 19 GLY H A 15 VAL O 1.0 1.7 2.3 14 14 A 15 VAL O A 19 GLY N 1.0 2.5 3.3 15 15 A 20 LYS H A 16 ALA O 1.0 1.7 2.3 16 16 A 16 ALA O A 20 LYS N 1.0 2.5 3.3 17 17 A 21 ALA H A 17 ARG O 1.0 1.7 2.3 18 18 A 17 ARG O A 21 ALA N 1.0 2.5 3.3 19 19 A 22 LEU H A 18 VAL O 1.0 1.7 2.3 20 20 A 18 VAL O A 22 LEU N 1.0 2.5 3.3 21 21 A 32 ASP H A 28 LEU O 1.0 1.7 2.3 22 22 A 28 LEU O A 32 ASP N 1.0 2.5 3.3 23 23 A 33 LEU H A 29 GLN O 1.0 1.7 2.3 24 24 A 29 GLN O A 33 LEU N 1.0 2.5 3.3 25 25 A 34 LEU H A 30 ILE O 1.0 1.7 2.3 26 26 A 30 ILE O A 34 LEU N 1.0 2.5 3.3 27 27 A 35 ALA H A 31 LEU O 1.0 1.7 2.3 28 28 A 31 LEU O A 35 ALA N 1.0 2.5 3.3 29 29 A 39 ARG H A 79 TYR O 1.0 1.7 2.3 30 30 A 79 TYR O A 39 ARG N 1.0 2.5 3.3 31 31 A 41 VAL H A 77 GLN O 1.0 1.7 2.3 32 32 A 77 GLN O A 41 VAL N 1.0 2.5 3.3 33 33 A 44 ILE H A 40 ALA O 1.0 1.7 2.3 34 34 A 40 ALA O A 44 ILE N 1.0 2.5 3.3 35 35 A 45 ALA H A 41 VAL O 1.0 1.7 2.3 36 36 A 41 VAL O A 45 ALA N 1.0 2.5 3.3 37 37 A 46 THR H A 42 GLU O 1.0 1.7 2.3 38 38 A 42 GLU O A 46 THR N 1.0 2.5 3.3 39 39 A 47 ALA H A 43 ALA O 1.0 1.7 2.3 40 40 A 43 ALA O A 47 ALA N 1.0 2.5 3.3 41 41 A 48 THR H A 44 ILE O 1.0 1.7 2.3 42 42 A 44 ILE O A 48 THR N 1.0 2.5 3.3 43 43 A 49 GLY H A 46 THR O 1.0 1.7 2.3 44 44 A 46 THR O A 49 GLY N 1.0 2.5 3.3 45 45 A 50 MET H A 45 ALA O 1.0 1.7 2.3 46 46 A 45 ALA O A 50 MET N 1.0 2.5 3.3 47 47 A 55 ALA H A 51 ASN O 1.0 1.7 2.3 48 48 A 51 ASN O A 55 ALA N 1.0 2.5 3.3 49 49 A 56 SER H A 52 LEU O 1.0 1.7 2.3 50 50 A 52 LEU O A 56 SER N 1.0 2.5 3.3 51 51 A 57 ALA H A 53 THR O 1.0 1.7 2.3 52 52 A 53 THR O A 57 ALA N 1.0 2.5 3.3 53 53 A 58 ASN H A 54 THR O 1.0 1.7 2.3 54 54 A 54 THR O A 58 ASN N 1.0 2.5 3.3 55 55 A 59 LEU H A 55 ALA O 1.0 1.7 2.3 56 56 A 55 ALA O A 59 LEU N 1.0 2.5 3.3 57 57 A 60 GLN H A 56 SER O 1.0 1.7 2.3 58 58 A 56 SER O A 60 GLN N 1.0 2.5 3.3 59 59 A 61 ALA H A 57 ALA O 1.0 1.7 2.3 60 60 A 57 ALA O A 61 ALA N 1.0 2.5 3.3 61 61 A 62 LEU H A 58 ASN O 1.0 1.7 2.3 62 62 A 58 ASN O A 62 LEU N 1.0 2.5 3.3 63 63 A 63 LYS H A 59 LEU O 1.0 1.7 2.3 64 64 A 59 LEU O A 63 LYS N 1.0 2.5 3.3 65 65 A 64 SER H A 60 GLN O 1.0 1.7 2.3 66 66 A 60 GLN O A 64 SER N 1.0 2.5 3.3 67 67 A 65 GLY H A 61 ALA O 1.0 1.7 2.3 68 68 A 61 ALA O A 65 GLY N 1.0 2.5 3.3 69 69 A 66 GLY H A 63 LYS O 1.0 1.7 2.3 70 70 A 63 LYS O A 66 GLY N 1.0 2.5 3.3 71 71 A 67 LEU H A 62 LEU O 1.0 1.7 2.3 72 72 A 62 LEU O A 67 LEU N 1.0 2.5 3.3 73 73 A 69 GLU H A 80 ARG O 1.0 1.6 2.2 74 74 A 80 ARG O A 69 GLU N 1.0 2.5 3.3 75 75 A 71 ARG H A 78 TYR O 1.0 1.7 2.3 76 76 A 78 TYR O A 71 ARG N 1.0 2.5 3.3 77 77 A 73 GLU H A 76 ARG O 1.0 1.7 2.3 78 78 A 76 ARG O A 73 GLU N 1.0 2.5 3.3 79 79 A 76 ARG H A 73 GLU O 1.0 1.7 2.3 80 80 A 73 GLU O A 76 ARG N 1.0 2.5 3.3 81 81 A 78 TYR H A 71 ARG O 1.0 1.7 2.3 82 82 A 71 ARG O A 78 TYR N 1.0 2.5 3.3 83 83 A 79 TYR H A 39 ARG O 1.0 1.7 2.3 84 84 A 39 ARG O A 79 TYR N 1.0 2.5 3.3 85 85 A 80 ARG H A 69 GLU O 1.0 1.7 2.3 86 86 A 69 GLU O A 80 ARG N 1.0 2.5 3.3 87 87 A 82 ALA H A 67 LEU O 1.0 1.7 2.3 88 88 A 67 LEU O A 82 ALA N 1.0 2.5 3.3 89 89 A 87 ALA H A 83 GLY O 1.0 1.7 2.3 90 90 A 83 GLY O A 87 ALA N 1.0 2.5 3.3 91 91 A 88 ARG H A 84 GLU O 1.0 1.7 2.3 92 92 A 84 GLU O A 88 ARG N 1.0 2.5 3.3 93 93 A 89 LEU H A 85 ASP O 1.0 1.7 2.3 94 94 A 85 ASP O A 89 LEU N 1.0 2.5 3.3 95 95 A 90 PHE H A 86 VAL O 1.0 1.7 2.3 96 96 A 86 VAL O A 90 PHE N 1.0 2.5 3.3 97 97 A 91 ALA H A 87 ALA O 1.0 1.7 2.3 98 98 A 87 ALA O A 91 ALA N 1.0 2.5 3.3 99 99 A 92 LEU H A 88 ARG O 1.0 1.7 2.3 100 100 A 88 ARG O A 92 LEU N 1.0 2.5 3.3 101 101 A 93 VAL H A 89 LEU O 1.0 1.7 2.3 102 102 A 89 LEU O A 93 VAL N 1.0 2.5 3.3 103 103 A 94 GLN H A 90 PHE O 1.0 1.7 2.3 104 104 A 90 PHE O A 94 GLN N 1.0 2.5 3.3 105 105 A 95 VAL H A 91 ALA O 1.0 1.7 2.3 106 106 A 91 ALA O A 95 VAL N 1.0 2.5 3.3 107 107 A 96 VAL H A 92 LEU O 1.0 1.7 2.3 108 108 A 92 LEU O A 96 VAL N 1.0 2.5 3.3 109 109 A 97 ALA H A 93 VAL O 1.0 1.7 2.3 110 110 A 93 VAL O A 97 ALA N 1.0 2.5 3.3 111 111 A 98 ASP H A 94 GLN O 1.0 1.7 2.3 112 112 A 94 GLN O A 98 ASP N 1.0 2.5 3.3 113 113 A 99 GLU H A 95 VAL O 1.0 1.7 2.3 114 114 A 95 VAL O A 99 GLU N 1.0 2.5 3.3 115 115 B 11 LEU H B 8 LYS O 1.0 1.7 2.3 116 116 B 8 LYS O B 11 LEU N 1.0 2.5 3.3 117 117 B 14 GLN H B 10 ALA O 1.0 1.7 2.3 118 118 B 10 ALA O B 14 GLN N 1.0 2.5 3.3 119 119 B 15 VAL H B 11 LEU O 1.0 1.7 2.3 120 120 B 11 LEU O B 15 VAL N 1.0 2.5 3.3 121 121 B 16 ALA H B 12 LEU O 1.0 1.7 2.3 122 122 B 12 LEU O B 16 ALA N 1.0 2.5 3.3 123 123 B 17 ARG H B 13 ASP O 1.0 1.7 2.3 124 124 B 13 ASP O B 17 ARG N 1.0 2.5 3.3 125 125 B 18 VAL H B 14 GLN O 1.0 1.7 2.3 126 126 B 14 GLN O B 18 VAL N 1.0 2.5 3.3 127 127 B 19 GLY H B 15 VAL O 1.0 1.7 2.3 128 128 B 15 VAL O B 19 GLY N 1.0 2.5 3.3 129 129 B 20 LYS H B 16 ALA O 1.0 1.7 2.3 130 130 B 16 ALA O B 20 LYS N 1.0 2.5 3.3 131 131 B 21 ALA H B 17 ARG O 1.0 1.7 2.3 132 132 B 17 ARG O B 21 ALA N 1.0 2.5 3.3 133 133 B 22 LEU H B 18 VAL O 1.0 1.7 2.3 134 134 B 18 VAL O B 22 LEU N 1.0 2.5 3.3 135 135 B 32 ASP H B 28 LEU O 1.0 1.7 2.3 136 136 B 28 LEU O B 32 ASP N 1.0 2.5 3.3 137 137 B 33 LEU H B 29 GLN O 1.0 1.7 2.3 138 138 B 29 GLN O B 33 LEU N 1.0 2.5 3.3 139 139 B 34 LEU H B 30 ILE O 1.0 1.7 2.3 140 140 B 30 ILE O B 34 LEU N 1.0 2.5 3.3 141 141 B 35 ALA H B 31 LEU O 1.0 1.7 2.3 142 142 B 31 LEU O B 35 ALA N 1.0 2.5 3.3 143 143 B 39 ARG H B 79 TYR O 1.0 1.7 2.3 144 144 B 79 TYR O B 39 ARG N 1.0 2.5 3.3 145 145 B 41 VAL H B 77 GLN O 1.0 1.7 2.3 146 146 B 77 GLN O B 41 VAL N 1.0 2.5 3.3 147 147 B 44 ILE H B 40 ALA O 1.0 1.7 2.3 148 148 B 40 ALA O B 44 ILE N 1.0 2.5 3.3 149 149 B 45 ALA H B 41 VAL O 1.0 1.7 2.3 150 150 B 41 VAL O B 45 ALA N 1.0 2.5 3.3 151 151 B 46 THR H B 42 GLU O 1.0 1.7 2.3 152 152 B 42 GLU O B 46 THR N 1.0 2.5 3.3 153 153 B 47 ALA H B 43 ALA O 1.0 1.7 2.3 154 154 B 43 ALA O B 47 ALA N 1.0 2.5 3.3 155 155 B 48 THR H B 44 ILE O 1.0 1.7 2.3 156 156 B 44 ILE O B 48 THR N 1.0 2.5 3.3 157 157 B 49 GLY H B 46 THR O 1.0 1.7 2.3 158 158 B 46 THR O B 49 GLY N 1.0 2.5 3.3 159 159 B 50 MET H B 45 ALA O 1.0 1.7 2.3 160 160 B 45 ALA O B 50 MET N 1.0 2.5 3.3 161 161 B 55 ALA H B 51 ASN O 1.0 1.7 2.3 162 162 B 51 ASN O B 55 ALA N 1.0 2.5 3.3 163 163 B 56 SER H B 52 LEU O 1.0 1.7 2.3 164 164 B 52 LEU O B 56 SER N 1.0 2.5 3.3 165 165 B 57 ALA H B 53 THR O 1.0 1.7 2.3 166 166 B 53 THR O B 57 ALA N 1.0 2.5 3.3 167 167 B 58 ASN H B 54 THR O 1.0 1.7 2.3 168 168 B 54 THR O B 58 ASN N 1.0 2.5 3.3 169 169 B 59 LEU H B 55 ALA O 1.0 1.7 2.3 170 170 B 55 ALA O B 59 LEU N 1.0 2.5 3.3 171 171 B 60 GLN H B 56 SER O 1.0 1.7 2.3 172 172 B 56 SER O B 60 GLN N 1.0 2.5 3.3 173 173 B 61 ALA H B 57 ALA O 1.0 1.7 2.3 174 174 B 57 ALA O B 61 ALA N 1.0 2.5 3.3 175 175 B 62 LEU H B 58 ASN O 1.0 1.7 2.3 176 176 B 58 ASN O B 62 LEU N 1.0 2.5 3.3 177 177 B 63 LYS H B 59 LEU O 1.0 1.7 2.3 178 178 B 59 LEU O B 63 LYS N 1.0 2.5 3.3 179 179 B 64 SER H B 60 GLN O 1.0 1.7 2.3 180 180 B 60 GLN O B 64 SER N 1.0 2.5 3.3 181 181 B 65 GLY H B 61 ALA O 1.0 1.7 2.3 182 182 B 61 ALA O B 65 GLY N 1.0 2.5 3.3 183 183 B 66 GLY H B 63 LYS O 1.0 1.7 2.3 184 184 B 63 LYS O B 66 GLY N 1.0 2.5 3.3 185 185 B 67 LEU H B 62 LEU O 1.0 1.7 2.3 186 186 B 62 LEU O B 67 LEU N 1.0 2.5 3.3 187 187 B 69 GLU H B 80 ARG O 1.0 1.6 2.2 188 188 B 80 ARG O B 69 GLU N 1.0 2.5 3.3 189 189 B 71 ARG H B 78 TYR O 1.0 1.7 2.3 190 190 B 78 TYR O B 71 ARG N 1.0 2.5 3.3 191 191 B 73 GLU H B 76 ARG O 1.0 1.7 2.3 192 192 B 76 ARG O B 73 GLU N 1.0 2.5 3.3 193 193 B 76 ARG H B 73 GLU O 1.0 1.7 2.3 194 194 B 73 GLU O B 76 ARG N 1.0 2.5 3.3 195 195 B 78 TYR H B 71 ARG O 1.0 1.7 2.3 196 196 B 71 ARG O B 78 TYR N 1.0 2.5 3.3 197 197 B 79 TYR H B 39 ARG O 1.0 1.7 2.3 198 198 B 39 ARG O B 79 TYR N 1.0 2.5 3.3 199 199 B 80 ARG H B 69 GLU O 1.0 1.7 2.3 200 200 B 69 GLU O B 80 ARG N 1.0 2.5 3.3 201 201 B 82 ALA H B 67 LEU O 1.0 1.7 2.3 202 202 B 67 LEU O B 82 ALA N 1.0 2.5 3.3 203 203 B 87 ALA H B 83 GLY O 1.0 1.7 2.3 204 204 B 83 GLY O B 87 ALA N 1.0 2.5 3.3 205 205 B 88 ARG H B 84 GLU O 1.0 1.7 2.3 206 206 B 84 GLU O B 88 ARG N 1.0 2.5 3.3 207 207 B 89 LEU H B 85 ASP O 1.0 1.7 2.3 208 208 B 85 ASP O B 89 LEU N 1.0 2.5 3.3 209 209 B 90 PHE H B 86 VAL O 1.0 1.7 2.3 210 210 B 86 VAL O B 90 PHE N 1.0 2.5 3.3 211 211 B 91 ALA H B 87 ALA O 1.0 1.7 2.3 212 212 B 87 ALA O B 91 ALA N 1.0 2.5 3.3 213 213 B 92 LEU H B 88 ARG O 1.0 1.7 2.3 214 214 B 88 ARG O B 92 LEU N 1.0 2.5 3.3 215 215 B 93 VAL H B 89 LEU O 1.0 1.7 2.3 216 216 B 89 LEU O B 93 VAL N 1.0 2.5 3.3 217 217 B 94 GLN H B 90 PHE O 1.0 1.7 2.3 218 218 B 90 PHE O B 94 GLN N 1.0 2.5 3.3 219 219 B 95 VAL H B 91 ALA O 1.0 1.7 2.3 220 220 B 91 ALA O B 95 VAL N 1.0 2.5 3.3 221 221 B 96 VAL H B 92 LEU O 1.0 1.7 2.3 222 222 B 92 LEU O B 96 VAL N 1.0 2.5 3.3 223 223 B 97 ALA H B 93 VAL O 1.0 1.7 2.3 224 224 B 93 VAL O B 97 ALA N 1.0 2.5 3.3 225 225 B 98 ASP H B 94 GLN O 1.0 1.7 2.3 226 226 B 94 GLN O B 98 ASP N 1.0 2.5 3.3 227 227 B 99 GLU H B 95 VAL O 1.0 1.7 2.3 228 228 B 95 VAL O B 99 GLU N 1.0 2.5 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 ASP C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -94.82 -34.82 PHI 2 2 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 LYS N 1.0 -66.27 -6.27 PSI 3 3 A 7 ARG C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -91.82 -31.82 PHI 4 4 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ALA N 1.0 -70.10 -10.10 PSI 5 5 A 8 LYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -93.14 -33.14 PHI 6 6 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ALA N 1.0 -71.13 -11.13 PSI 7 7 A 9 ALA C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -92.36 -32.36 PHI 8 8 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LEU N 1.0 -70.14 -10.14 PSI 9 9 A 10 ALA C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -96.82 -36.82 PHI 10 10 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 LEU N 1.0 -71.03 -11.03 PSI 11 11 A 11 LEU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -95.28 -35.28 PHI 12 12 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASP N 1.0 -68.74 -8.74 PSI 13 13 A 12 LEU C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -94.13 -34.13 PHI 14 14 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 GLN N 1.0 -71.56 -11.56 PSI 15 15 A 13 ASP C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -99.24 -39.24 PHI 16 16 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 VAL N 1.0 -67.80 -7.80 PSI 17 17 A 14 GLN C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -94.99 -34.99 PHI 18 18 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ALA N 1.0 -74.61 -14.61 PSI 19 19 A 15 VAL C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -88.84 -28.84 PHI 20 20 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ARG N 1.0 -72.29 -12.29 PSI 21 21 A 16 ALA C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -94.43 -34.43 PHI 22 22 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 VAL N 1.0 -68.12 -8.12 PSI 23 23 A 17 ARG C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -97.06 -37.06 PHI 24 24 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLY N 1.0 -72.38 -12.38 PSI 25 25 A 18 VAL C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -93.51 -33.51 PHI 26 26 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 LYS N 1.0 -60.57 -0.57 PSI 27 27 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -92.97 -32.97 PHI 28 28 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 -75.18 -15.18 PSI 29 29 A 20 LYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -99.38 -39.38 PHI 30 30 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LEU N 1.0 -54.11 5.89 PSI 31 31 A 21 ALA C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -123.07 -63.07 PHI 32 32 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ALA N 1.0 -35.01 24.99 PSI 33 33 A 25 GLY C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -95.84 -35.84 PHI 34 34 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ARG N 1.0 -64.67 -4.67 PSI 35 35 A 26 ARG C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -93.88 -33.88 PHI 36 36 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LEU N 1.0 -70.30 -10.30 PSI 37 37 A 27 ARG C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -89.32 -29.32 PHI 38 38 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLN N 1.0 -70.60 -10.60 PSI 39 39 A 28 LEU C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -92.66 -32.66 PHI 40 40 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ILE N 1.0 -75.71 -15.71 PSI 41 41 A 29 GLN C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -95.16 -35.16 PHI 42 42 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 LEU N 1.0 -74.06 -14.06 PSI 43 43 A 30 ILE C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -89.91 -29.91 PHI 44 44 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ASP N 1.0 -71.00 -11.00 PSI 45 45 A 31 LEU C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -96.49 -36.49 PHI 46 46 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 -72.46 -12.46 PSI 47 47 A 32 ASP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -93.50 -33.50 PHI 48 48 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -71.04 -11.04 PSI 49 49 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -102.87 -42.87 PHI 50 50 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ALA N 1.0 -61.69 -1.69 PSI 51 51 A 34 LEU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -95.13 -35.13 PHI 52 52 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 GLN N 1.0 -55.76 4.24 PSI 53 53 A 35 ALA C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -113.92 -53.92 PHI 54 54 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLY N 1.0 -43.85 16.15 PSI 55 55 A 37 GLY C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -132.58 -72.58 PHI 56 56 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ARG N 1.0 100.29 160.29 PSI 57 57 A 38 GLU C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -164.82 -104.82 PHI 58 58 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ALA N 1.0 125.99 185.99 PSI 59 59 A 39 ARG C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -111.49 -51.49 PHI 60 60 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 VAL N 1.0 111.31 171.31 PSI 61 61 A 40 ALA C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -86.79 -26.79 PHI 62 62 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 -73.72 -13.72 PSI 63 63 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -91.04 -31.04 PHI 64 64 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 -72.98 -12.98 PSI 65 65 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -95.74 -35.74 PHI 66 66 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 ILE N 1.0 -73.09 -13.09 PSI 67 67 A 43 ALA C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -95.38 -35.38 PHI 68 68 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ALA N 1.0 -73.39 -13.39 PSI 69 69 A 44 ILE C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -90.89 -30.89 PHI 70 70 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 THR N 1.0 -71.52 -11.52 PSI 71 71 A 45 ALA C A 46 THR N A 46 THR CA A 46 THR C 1.0 -91.45 -31.45 PHI 72 72 A 46 THR N A 46 THR CA A 46 THR C A 47 ALA N 1.0 -72.89 -12.89 PSI 73 73 A 46 THR C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -99.89 -39.89 PHI 74 74 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 THR N 1.0 -61.85 -1.85 PSI 75 75 A 47 ALA C A 48 THR N A 48 THR CA A 48 THR C 1.0 -139.45 -79.45 PHI 76 76 A 48 THR N A 48 THR CA A 48 THR C A 49 GLY N 1.0 -34.87 25.13 PSI 77 77 A 48 THR C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 51.01 111.01 PHI 78 78 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 MET N 1.0 -24.81 35.19 PSI 79 79 A 49 GLY C A 50 MET N A 50 MET CA A 50 MET C 1.0 -154.40 -94.40 PHI 80 80 A 50 MET N A 50 MET CA A 50 MET C A 51 ASN N 1.0 124.01 184.01 PSI 81 81 A 50 MET C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -105.96 -45.96 PHI 82 82 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 LEU N 1.0 130.99 190.99 PSI 83 83 A 51 ASN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -91.84 -31.84 PHI 84 84 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 THR N 1.0 -68.59 -8.59 PSI 85 85 A 52 LEU C A 53 THR N A 53 THR CA A 53 THR C 1.0 -95.13 -35.13 PHI 86 86 A 53 THR N A 53 THR CA A 53 THR C A 54 THR N 1.0 -70.38 -10.38 PSI 87 87 A 53 THR C A 54 THR N A 54 THR CA A 54 THR C 1.0 -96.13 -36.13 PHI 88 88 A 54 THR N A 54 THR CA A 54 THR C A 55 ALA N 1.0 -69.91 -9.91 PSI 89 89 A 54 THR C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -92.25 -32.25 PHI 90 90 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 SER N 1.0 -73.49 -13.49 PSI 91 91 A 55 ALA C A 56 SER N A 56 SER CA A 56 SER C 1.0 -93.36 -33.36 PHI 92 92 A 56 SER N A 56 SER CA A 56 SER C A 57 ALA N 1.0 -70.89 -10.89 PSI 93 93 A 56 SER C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -95.23 -35.23 PHI 94 94 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASN N 1.0 -71.81 -11.81 PSI 95 95 A 57 ALA C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -93.88 -33.88 PHI 96 96 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 LEU N 1.0 -72.56 -12.56 PSI 97 97 A 58 ASN C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -93.18 -33.18 PHI 98 98 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLN N 1.0 -73.85 -13.85 PSI 99 99 A 59 LEU C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -93.94 -33.94 PHI 100 100 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 ALA N 1.0 -71.67 -11.67 PSI 101 101 A 60 GLN C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -94.60 -34.60 PHI 102 102 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 LEU N 1.0 -72.06 -12.06 PSI 103 103 A 61 ALA C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -94.65 -34.65 PHI 104 104 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LYS N 1.0 -69.74 -9.74 PSI 105 105 A 62 LEU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -98.49 -38.49 PHI 106 106 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 SER N 1.0 -68.25 -8.25 PSI 107 107 A 63 LYS C A 64 SER N A 64 SER CA A 64 SER C 1.0 -95.75 -35.75 PHI 108 108 A 64 SER N A 64 SER CA A 64 SER C A 65 GLY N 1.0 -63.24 -3.24 PSI 109 109 A 67 LEU C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -160.60 -100.60 PHI 110 110 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLU N 1.0 138.40 198.40 PSI 111 111 A 68 VAL C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -162.29 -102.29 PHI 112 112 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ALA N 1.0 117.15 177.15 PSI 113 113 A 69 GLU C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -153.78 -93.78 PHI 114 114 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ARG N 1.0 109.66 169.66 PSI 115 115 A 70 ALA C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -158.35 -98.35 PHI 116 116 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 ARG N 1.0 106.20 166.20 PSI 117 117 A 71 ARG C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -139.16 -79.16 PHI 118 118 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 GLU N 1.0 97.12 157.12 PSI 119 119 A 72 ARG C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -161.18 -101.18 PHI 120 120 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 GLY N 1.0 87.57 147.57 PSI 121 121 A 73 GLU C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 40.96 100.96 PHI 122 122 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 THR N 1.0 -154.50 -94.50 PSI 123 123 A 74 GLY C A 75 THR N A 75 THR CA A 75 THR C 1.0 -131.11 -71.11 PHI 124 124 A 75 THR N A 75 THR CA A 75 THR C A 76 ARG N 1.0 -33.41 26.59 PSI 125 125 A 75 THR C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -154.92 -94.92 PHI 126 126 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 GLN N 1.0 111.36 171.36 PSI 127 127 A 76 ARG C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -144.69 -84.69 PHI 128 128 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 TYR N 1.0 104.69 164.69 PSI 129 129 A 77 GLN C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -149.79 -89.79 PHI 130 130 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 TYR N 1.0 105.47 165.47 PSI 131 131 A 78 TYR C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -161.36 -101.36 PHI 132 132 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 ARG N 1.0 128.05 188.05 PSI 133 133 A 79 TYR C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -164.27 -104.27 PHI 134 134 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ILE N 1.0 118.09 178.09 PSI 135 135 A 83 GLY C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -89.70 -29.70 PHI 136 136 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ASP N 1.0 -69.84 -9.84 PSI 137 137 A 84 GLU C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -97.87 -37.87 PHI 138 138 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 VAL N 1.0 -67.04 -7.04 PSI 139 139 A 85 ASP C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -95.44 -35.44 PHI 140 140 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ALA N 1.0 -72.35 -12.35 PSI 141 141 A 86 VAL C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -91.05 -31.05 PHI 142 142 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ARG N 1.0 -71.43 -11.43 PSI 143 143 A 87 ALA C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -98.12 -38.12 PHI 144 144 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 LEU N 1.0 -64.90 -4.90 PSI 145 145 A 88 ARG C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -92.07 -32.07 PHI 146 146 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 PHE N 1.0 -72.64 -12.64 PSI 147 147 A 89 LEU C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -95.07 -35.07 PHI 148 148 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 ALA N 1.0 -69.67 -9.67 PSI 149 149 A 90 PHE C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -94.33 -34.33 PHI 150 150 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LEU N 1.0 -76.76 -16.76 PSI 151 151 A 91 ALA C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -93.01 -33.01 PHI 152 152 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 VAL N 1.0 -72.02 -12.02 PSI 153 153 A 92 LEU C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -94.23 -34.23 PHI 154 154 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 GLN N 1.0 -76.87 -16.87 PSI 155 155 A 93 VAL C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -92.42 -32.42 PHI 156 156 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 VAL N 1.0 -74.11 -14.11 PSI 157 157 A 94 GLN C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -93.42 -33.42 PHI 158 158 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 VAL N 1.0 -76.36 -16.36 PSI 159 159 A 95 VAL C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -93.65 -33.65 PHI 160 160 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 ALA N 1.0 -73.82 -13.82 PSI 161 161 A 96 VAL C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -93.69 -33.69 PHI 162 162 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ASP N 1.0 -72.98 -12.98 PSI 163 163 A 97 ALA C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -91.79 -31.79 PHI 164 164 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLU N 1.0 -70.36 -10.36 PSI 165 165 A 98 ASP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -103.56 -43.56 PHI 166 166 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 HIS N 1.0 -61.96 -1.96 PSI 167 167 A 99 GLU C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -110.35 -50.35 PHI 168 168 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 LEU N 1.0 -63.98 -3.98 PSI 169 169 B 6 ASP C B 7 ARG N B 7 ARG CA B 7 ARG C 1.0 -94.82 -34.82 PHI 170 170 B 7 ARG N B 7 ARG CA B 7 ARG C B 8 LYS N 1.0 -66.27 -6.27 PSI 171 171 B 7 ARG C B 8 LYS N B 8 LYS CA B 8 LYS C 1.0 -91.82 -31.82 PHI 172 172 B 8 LYS N B 8 LYS CA B 8 LYS C B 9 ALA N 1.0 -70.10 -10.10 PSI 173 173 B 8 LYS C B 9 ALA N B 9 ALA CA B 9 ALA C 1.0 -93.14 -33.14 PHI 174 174 B 9 ALA N B 9 ALA CA B 9 ALA C B 10 ALA N 1.0 -71.13 -11.13 PSI 175 175 B 9 ALA C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -92.36 -32.36 PHI 176 176 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 LEU N 1.0 -70.14 -10.14 PSI 177 177 B 10 ALA C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -96.82 -36.82 PHI 178 178 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 LEU N 1.0 -71.03 -11.03 PSI 179 179 B 11 LEU C B 12 LEU N B 12 LEU CA B 12 LEU C 1.0 -95.28 -35.28 PHI 180 180 B 12 LEU N B 12 LEU CA B 12 LEU C B 13 ASP N 1.0 -68.74 -8.74 PSI 181 181 B 12 LEU C B 13 ASP N B 13 ASP CA B 13 ASP C 1.0 -94.13 -34.13 PHI 182 182 B 13 ASP N B 13 ASP CA B 13 ASP C B 14 GLN N 1.0 -71.56 -11.56 PSI 183 183 B 13 ASP C B 14 GLN N B 14 GLN CA B 14 GLN C 1.0 -99.24 -39.24 PHI 184 184 B 14 GLN N B 14 GLN CA B 14 GLN C B 15 VAL N 1.0 -67.80 -7.80 PSI 185 185 B 14 GLN C B 15 VAL N B 15 VAL CA B 15 VAL C 1.0 -94.99 -34.99 PHI 186 186 B 15 VAL N B 15 VAL CA B 15 VAL C B 16 ALA N 1.0 -74.61 -14.61 PSI 187 187 B 15 VAL C B 16 ALA N B 16 ALA CA B 16 ALA C 1.0 -88.84 -28.84 PHI 188 188 B 16 ALA N B 16 ALA CA B 16 ALA C B 17 ARG N 1.0 -72.29 -12.29 PSI 189 189 B 16 ALA C B 17 ARG N B 17 ARG CA B 17 ARG C 1.0 -94.43 -34.43 PHI 190 190 B 17 ARG N B 17 ARG CA B 17 ARG C B 18 VAL N 1.0 -68.12 -8.12 PSI 191 191 B 17 ARG C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -97.06 -37.06 PHI 192 192 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 GLY N 1.0 -72.38 -12.38 PSI 193 193 B 18 VAL C B 19 GLY N B 19 GLY CA B 19 GLY C 1.0 -93.51 -33.51 PHI 194 194 B 19 GLY N B 19 GLY CA B 19 GLY C B 20 LYS N 1.0 -60.57 -0.57 PSI 195 195 B 19 GLY C B 20 LYS N B 20 LYS CA B 20 LYS C 1.0 -92.97 -32.97 PHI 196 196 B 20 LYS N B 20 LYS CA B 20 LYS C B 21 ALA N 1.0 -75.18 -15.18 PSI 197 197 B 20 LYS C B 21 ALA N B 21 ALA CA B 21 ALA C 1.0 -99.38 -39.38 PHI 198 198 B 21 ALA N B 21 ALA CA B 21 ALA C B 22 LEU N 1.0 -54.11 5.89 PSI 199 199 B 21 ALA C B 22 LEU N B 22 LEU CA B 22 LEU C 1.0 -123.07 -63.07 PHI 200 200 B 22 LEU N B 22 LEU CA B 22 LEU C B 23 ALA N 1.0 -35.01 24.99 PSI 201 201 B 25 GLY C B 26 ARG N B 26 ARG CA B 26 ARG C 1.0 -95.84 -35.84 PHI 202 202 B 26 ARG N B 26 ARG CA B 26 ARG C B 27 ARG N 1.0 -64.67 -4.67 PSI 203 203 B 26 ARG C B 27 ARG N B 27 ARG CA B 27 ARG C 1.0 -93.88 -33.88 PHI 204 204 B 27 ARG N B 27 ARG CA B 27 ARG C B 28 LEU N 1.0 -70.30 -10.30 PSI 205 205 B 27 ARG C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -89.32 -29.32 PHI 206 206 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 GLN N 1.0 -70.60 -10.60 PSI 207 207 B 28 LEU C B 29 GLN N B 29 GLN CA B 29 GLN C 1.0 -92.66 -32.66 PHI 208 208 B 29 GLN N B 29 GLN CA B 29 GLN C B 30 ILE N 1.0 -75.71 -15.71 PSI 209 209 B 29 GLN C B 30 ILE N B 30 ILE CA B 30 ILE C 1.0 -95.16 -35.16 PHI 210 210 B 30 ILE N B 30 ILE CA B 30 ILE C B 31 LEU N 1.0 -74.06 -14.06 PSI 211 211 B 30 ILE C B 31 LEU N B 31 LEU CA B 31 LEU C 1.0 -89.91 -29.91 PHI 212 212 B 31 LEU N B 31 LEU CA B 31 LEU C B 32 ASP N 1.0 -71.00 -11.00 PSI 213 213 B 31 LEU C B 32 ASP N B 32 ASP CA B 32 ASP C 1.0 -96.49 -36.49 PHI 214 214 B 32 ASP N B 32 ASP CA B 32 ASP C B 33 LEU N 1.0 -72.46 -12.46 PSI 215 215 B 32 ASP C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -93.50 -33.50 PHI 216 216 B 33 LEU N B 33 LEU CA B 33 LEU C B 34 LEU N 1.0 -71.04 -11.04 PSI 217 217 B 33 LEU C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -102.87 -42.87 PHI 218 218 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 ALA N 1.0 -61.69 -1.69 PSI 219 219 B 34 LEU C B 35 ALA N B 35 ALA CA B 35 ALA C 1.0 -95.13 -35.13 PHI 220 220 B 35 ALA N B 35 ALA CA B 35 ALA C B 36 GLN N 1.0 -55.76 4.24 PSI 221 221 B 35 ALA C B 36 GLN N B 36 GLN CA B 36 GLN C 1.0 -113.92 -53.92 PHI 222 222 B 36 GLN N B 36 GLN CA B 36 GLN C B 37 GLY N 1.0 -43.85 16.15 PSI 223 223 B 37 GLY C B 38 GLU N B 38 GLU CA B 38 GLU C 1.0 -132.58 -72.58 PHI 224 224 B 38 GLU N B 38 GLU CA B 38 GLU C B 39 ARG N 1.0 100.29 160.29 PSI 225 225 B 38 GLU C B 39 ARG N B 39 ARG CA B 39 ARG C 1.0 -164.82 -104.82 PHI 226 226 B 39 ARG N B 39 ARG CA B 39 ARG C B 40 ALA N 1.0 125.99 185.99 PSI 227 227 B 39 ARG C B 40 ALA N B 40 ALA CA B 40 ALA C 1.0 -111.49 -51.49 PHI 228 228 B 40 ALA N B 40 ALA CA B 40 ALA C B 41 VAL N 1.0 111.31 171.31 PSI 229 229 B 40 ALA C B 41 VAL N B 41 VAL CA B 41 VAL C 1.0 -86.79 -26.79 PHI 230 230 B 41 VAL N B 41 VAL CA B 41 VAL C B 42 GLU N 1.0 -73.72 -13.72 PSI 231 231 B 41 VAL C B 42 GLU N B 42 GLU CA B 42 GLU C 1.0 -91.04 -31.04 PHI 232 232 B 42 GLU N B 42 GLU CA B 42 GLU C B 43 ALA N 1.0 -72.98 -12.98 PSI 233 233 B 42 GLU C B 43 ALA N B 43 ALA CA B 43 ALA C 1.0 -95.74 -35.74 PHI 234 234 B 43 ALA N B 43 ALA CA B 43 ALA C B 44 ILE N 1.0 -73.09 -13.09 PSI 235 235 B 43 ALA C B 44 ILE N B 44 ILE CA B 44 ILE C 1.0 -95.38 -35.38 PHI 236 236 B 44 ILE N B 44 ILE CA B 44 ILE C B 45 ALA N 1.0 -73.39 -13.39 PSI 237 237 B 44 ILE C B 45 ALA N B 45 ALA CA B 45 ALA C 1.0 -90.89 -30.89 PHI 238 238 B 45 ALA N B 45 ALA CA B 45 ALA C B 46 THR N 1.0 -71.52 -11.52 PSI 239 239 B 45 ALA C B 46 THR N B 46 THR CA B 46 THR C 1.0 -91.45 -31.45 PHI 240 240 B 46 THR N B 46 THR CA B 46 THR C B 47 ALA N 1.0 -72.89 -12.89 PSI 241 241 B 46 THR C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -99.89 -39.89 PHI 242 242 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 THR N 1.0 -61.85 -1.85 PSI 243 243 B 47 ALA C B 48 THR N B 48 THR CA B 48 THR C 1.0 -139.45 -79.45 PHI 244 244 B 48 THR N B 48 THR CA B 48 THR C B 49 GLY N 1.0 -34.87 25.13 PSI 245 245 B 48 THR C B 49 GLY N B 49 GLY CA B 49 GLY C 1.0 51.01 111.01 PHI 246 246 B 49 GLY N B 49 GLY CA B 49 GLY C B 50 MET N 1.0 -24.81 35.19 PSI 247 247 B 49 GLY C B 50 MET N B 50 MET CA B 50 MET C 1.0 -154.40 -94.40 PHI 248 248 B 50 MET N B 50 MET CA B 50 MET C B 51 ASN N 1.0 124.01 184.01 PSI 249 249 B 50 MET C B 51 ASN N B 51 ASN CA B 51 ASN C 1.0 -105.96 -45.96 PHI 250 250 B 51 ASN N B 51 ASN CA B 51 ASN C B 52 LEU N 1.0 130.99 190.99 PSI 251 251 B 51 ASN C B 52 LEU N B 52 LEU CA B 52 LEU C 1.0 -91.84 -31.84 PHI 252 252 B 52 LEU N B 52 LEU CA B 52 LEU C B 53 THR N 1.0 -68.59 -8.59 PSI 253 253 B 52 LEU C B 53 THR N B 53 THR CA B 53 THR C 1.0 -95.13 -35.13 PHI 254 254 B 53 THR N B 53 THR CA B 53 THR C B 54 THR N 1.0 -70.38 -10.38 PSI 255 255 B 53 THR C B 54 THR N B 54 THR CA B 54 THR C 1.0 -96.13 -36.13 PHI 256 256 B 54 THR N B 54 THR CA B 54 THR C B 55 ALA N 1.0 -69.91 -9.91 PSI 257 257 B 54 THR C B 55 ALA N B 55 ALA CA B 55 ALA C 1.0 -92.25 -32.25 PHI 258 258 B 55 ALA N B 55 ALA CA B 55 ALA C B 56 SER N 1.0 -73.49 -13.49 PSI 259 259 B 55 ALA C B 56 SER N B 56 SER CA B 56 SER C 1.0 -93.36 -33.36 PHI 260 260 B 56 SER N B 56 SER CA B 56 SER C B 57 ALA N 1.0 -70.89 -10.89 PSI 261 261 B 56 SER C B 57 ALA N B 57 ALA CA B 57 ALA C 1.0 -95.23 -35.23 PHI 262 262 B 57 ALA N B 57 ALA CA B 57 ALA C B 58 ASN N 1.0 -71.81 -11.81 PSI 263 263 B 57 ALA C B 58 ASN N B 58 ASN CA B 58 ASN C 1.0 -93.88 -33.88 PHI 264 264 B 58 ASN N B 58 ASN CA B 58 ASN C B 59 LEU N 1.0 -72.56 -12.56 PSI 265 265 B 58 ASN C B 59 LEU N B 59 LEU CA B 59 LEU C 1.0 -93.18 -33.18 PHI 266 266 B 59 LEU N B 59 LEU CA B 59 LEU C B 60 GLN N 1.0 -73.85 -13.85 PSI 267 267 B 59 LEU C B 60 GLN N B 60 GLN CA B 60 GLN C 1.0 -93.94 -33.94 PHI 268 268 B 60 GLN N B 60 GLN CA B 60 GLN C B 61 ALA N 1.0 -71.67 -11.67 PSI 269 269 B 60 GLN C B 61 ALA N B 61 ALA CA B 61 ALA C 1.0 -94.60 -34.60 PHI 270 270 B 61 ALA N B 61 ALA CA B 61 ALA C B 62 LEU N 1.0 -72.06 -12.06 PSI 271 271 B 61 ALA C B 62 LEU N B 62 LEU CA B 62 LEU C 1.0 -94.65 -34.65 PHI 272 272 B 62 LEU N B 62 LEU CA B 62 LEU C B 63 LYS N 1.0 -69.74 -9.74 PSI 273 273 B 62 LEU C B 63 LYS N B 63 LYS CA B 63 LYS C 1.0 -98.49 -38.49 PHI 274 274 B 63 LYS N B 63 LYS CA B 63 LYS C B 64 SER N 1.0 -68.25 -8.25 PSI 275 275 B 63 LYS C B 64 SER N B 64 SER CA B 64 SER C 1.0 -95.75 -35.75 PHI 276 276 B 64 SER N B 64 SER CA B 64 SER C B 65 GLY N 1.0 -63.24 -3.24 PSI 277 277 B 67 LEU C B 68 VAL N B 68 VAL CA B 68 VAL C 1.0 -160.60 -100.60 PHI 278 278 B 68 VAL N B 68 VAL CA B 68 VAL C B 69 GLU N 1.0 138.40 198.40 PSI 279 279 B 68 VAL C B 69 GLU N B 69 GLU CA B 69 GLU C 1.0 -162.29 -102.29 PHI 280 280 B 69 GLU N B 69 GLU CA B 69 GLU C B 70 ALA N 1.0 117.15 177.15 PSI 281 281 B 69 GLU C B 70 ALA N B 70 ALA CA B 70 ALA C 1.0 -153.78 -93.78 PHI 282 282 B 70 ALA N B 70 ALA CA B 70 ALA C B 71 ARG N 1.0 109.66 169.66 PSI 283 283 B 70 ALA C B 71 ARG N B 71 ARG CA B 71 ARG C 1.0 -158.35 -98.35 PHI 284 284 B 71 ARG N B 71 ARG CA B 71 ARG C B 72 ARG N 1.0 96.20 176.20 PSI 285 285 B 71 ARG C B 72 ARG N B 72 ARG CA B 72 ARG C 1.0 -139.16 -79.16 PHI 286 286 B 72 ARG N B 72 ARG CA B 72 ARG C B 73 GLU N 1.0 97.12 157.12 PSI 287 287 B 72 ARG C B 73 GLU N B 73 GLU CA B 73 GLU C 1.0 -161.18 -101.18 PHI 288 288 B 73 GLU N B 73 GLU CA B 73 GLU C B 74 GLY N 1.0 87.57 147.57 PSI 289 289 B 73 GLU C B 74 GLY N B 74 GLY CA B 74 GLY C 1.0 40.96 100.96 PHI 290 290 B 74 GLY N B 74 GLY CA B 74 GLY C B 75 THR N 1.0 -154.50 -94.50 PSI 291 291 B 74 GLY C B 75 THR N B 75 THR CA B 75 THR C 1.0 -131.11 -71.11 PHI 292 292 B 75 THR N B 75 THR CA B 75 THR C B 76 ARG N 1.0 -33.41 26.59 PSI 293 293 B 75 THR C B 76 ARG N B 76 ARG CA B 76 ARG C 1.0 -154.92 -94.92 PHI 294 294 B 76 ARG N B 76 ARG CA B 76 ARG C B 77 GLN N 1.0 101.36 181.36 PSI 295 295 B 76 ARG C B 77 GLN N B 77 GLN CA B 77 GLN C 1.0 -144.69 -84.69 PHI 296 296 B 77 GLN N B 77 GLN CA B 77 GLN C B 78 TYR N 1.0 104.69 164.69 PSI 297 297 B 77 GLN C B 78 TYR N B 78 TYR CA B 78 TYR C 1.0 -149.79 -89.79 PHI 298 298 B 78 TYR N B 78 TYR CA B 78 TYR C B 79 TYR N 1.0 105.47 165.47 PSI 299 299 B 78 TYR C B 79 TYR N B 79 TYR CA B 79 TYR C 1.0 -161.36 -101.36 PHI 300 300 B 79 TYR N B 79 TYR CA B 79 TYR C B 80 ARG N 1.0 128.05 188.05 PSI 301 301 B 79 TYR C B 80 ARG N B 80 ARG CA B 80 ARG C 1.0 -164.27 -104.27 PHI 302 302 B 80 ARG N B 80 ARG CA B 80 ARG C B 81 ILE N 1.0 118.09 178.09 PSI 303 303 B 83 GLY C B 84 GLU N B 84 GLU CA B 84 GLU C 1.0 -89.70 -29.70 PHI 304 304 B 84 GLU N B 84 GLU CA B 84 GLU C B 85 ASP N 1.0 -69.84 -9.84 PSI 305 305 B 84 GLU C B 85 ASP N B 85 ASP CA B 85 ASP C 1.0 -97.87 -37.87 PHI 306 306 B 85 ASP N B 85 ASP CA B 85 ASP C B 86 VAL N 1.0 -67.04 -7.04 PSI 307 307 B 85 ASP C B 86 VAL N B 86 VAL CA B 86 VAL C 1.0 -95.44 -35.44 PHI 308 308 B 86 VAL N B 86 VAL CA B 86 VAL C B 87 ALA N 1.0 -72.35 -12.35 PSI 309 309 B 86 VAL C B 87 ALA N B 87 ALA CA B 87 ALA C 1.0 -91.05 -31.05 PHI 310 310 B 87 ALA N B 87 ALA CA B 87 ALA C B 88 ARG N 1.0 -71.43 -11.43 PSI 311 311 B 87 ALA C B 88 ARG N B 88 ARG CA B 88 ARG C 1.0 -98.12 -38.12 PHI 312 312 B 88 ARG N B 88 ARG CA B 88 ARG C B 89 LEU N 1.0 -64.90 -4.90 PSI 313 313 B 88 ARG C B 89 LEU N B 89 LEU CA B 89 LEU C 1.0 -92.07 -32.07 PHI 314 314 B 89 LEU N B 89 LEU CA B 89 LEU C B 90 PHE N 1.0 -72.64 -12.64 PSI 315 315 B 89 LEU C B 90 PHE N B 90 PHE CA B 90 PHE C 1.0 -95.07 -35.07 PHI 316 316 B 90 PHE N B 90 PHE CA B 90 PHE C B 91 ALA N 1.0 -69.67 -9.67 PSI 317 317 B 90 PHE C B 91 ALA N B 91 ALA CA B 91 ALA C 1.0 -94.33 -34.33 PHI 318 318 B 91 ALA N B 91 ALA CA B 91 ALA C B 92 LEU N 1.0 -76.76 -16.76 PSI 319 319 B 91 ALA C B 92 LEU N B 92 LEU CA B 92 LEU C 1.0 -93.01 -33.01 PHI 320 320 B 92 LEU N B 92 LEU CA B 92 LEU C B 93 VAL N 1.0 -72.02 -12.02 PSI 321 321 B 92 LEU C B 93 VAL N B 93 VAL CA B 93 VAL C 1.0 -94.23 -34.23 PHI 322 322 B 93 VAL N B 93 VAL CA B 93 VAL C B 94 GLN N 1.0 -76.87 -16.87 PSI 323 323 B 93 VAL C B 94 GLN N B 94 GLN CA B 94 GLN C 1.0 -92.42 -32.42 PHI 324 324 B 94 GLN N B 94 GLN CA B 94 GLN C B 95 VAL N 1.0 -74.11 -14.11 PSI 325 325 B 94 GLN C B 95 VAL N B 95 VAL CA B 95 VAL C 1.0 -93.42 -33.42 PHI 326 326 B 95 VAL N B 95 VAL CA B 95 VAL C B 96 VAL N 1.0 -76.36 -16.36 PSI 327 327 B 95 VAL C B 96 VAL N B 96 VAL CA B 96 VAL C 1.0 -93.65 -33.65 PHI 328 328 B 96 VAL N B 96 VAL CA B 96 VAL C B 97 ALA N 1.0 -73.82 -13.82 PSI 329 329 B 96 VAL C B 97 ALA N B 97 ALA CA B 97 ALA C 1.0 -93.69 -33.69 PHI 330 330 B 97 ALA N B 97 ALA CA B 97 ALA C B 98 ASP N 1.0 -72.98 -12.98 PSI 331 331 B 97 ALA C B 98 ASP N B 98 ASP CA B 98 ASP C 1.0 -91.79 -31.79 PHI 332 332 B 98 ASP N B 98 ASP CA B 98 ASP C B 99 GLU N 1.0 -70.36 -10.36 PSI 333 333 B 98 ASP C B 99 GLU N B 99 GLU CA B 99 GLU C 1.0 -103.56 -43.56 PHI 334 334 B 99 GLU N B 99 GLU CA B 99 GLU C B 100 HIS N 1.0 -61.96 -1.96 PSI 335 335 B 99 GLU C B 100 HIS N B 100 HIS CA B 100 HIS C 1.0 -110.35 -50.35 PHI 336 336 B 100 HIS N B 100 HIS CA B 100 HIS C B 101 LEU N 1.0 -63.98 -3.98 PSI stop_ save_ save_Nnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Nnoesy_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2249.972 2 1H 7866.144 3 1H 14005.6 stop_ save_ save_Cnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14108.6 2 1H 8916.09 3 1H 15243.9 stop_ save_ save_Cnoesy_arom_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_arom_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3310.44 2 1H 6582.2 3 1H 12001.2 stop_ save_ save_CN_filt_Cnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode CN_filt_Cnoesy_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 9804.4 2 1H 6298.4 3 1H 10787.5 stop_ save_