data_nef_c17080_2l1c 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 11 LEU C 2 12 PTR N 2 12 PTR C 2 13 LYS N 2 23 THR C 2 24 PTR N 2 24 PTR C 2 25 ARG N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -3 GLY start . false 2 A -2 SER middle . . 3 A -1 SER middle . . 4 A 0 HIS middle . . 5 A 1 HIS middle . . 6 A 2 HIS middle . . 7 A 3 HIS middle . . 8 A 4 HIS middle . . 9 A 5 HIS middle . . 10 A 6 SER middle . . 11 A 7 SER middle . . 12 A 8 GLY middle . false 13 A 9 LEU middle . . 14 A 10 VAL middle . . 15 A 11 PRO middle . false 16 A 12 ARG middle . . 17 A 13 GLY middle . false 18 A 14 SER middle . . 19 A 15 HIS middle . . 20 A 16 MET middle . . 21 A 17 GLY middle . false 22 A 18 GLN middle . . 23 A 19 LEU middle . . 24 A 20 GLY middle . false 25 A 21 GLY middle . false 26 A 22 GLU middle . . 27 A 23 GLU middle . . 28 A 24 TRP middle . . 29 A 25 THR middle . . 30 A 26 ARG middle . . 31 A 27 HIS middle . . 32 A 28 GLY middle . false 33 A 29 SER middle . . 34 A 30 PHE middle . . 35 A 31 VAL middle . . 36 A 32 ASN middle . . 37 A 33 LYS middle . . 38 A 34 PRO middle . false 39 A 35 THR middle . . 40 A 36 ARG middle . . 41 A 37 GLY middle . false 42 A 38 TRP middle . . 43 A 39 LEU middle . . 44 A 40 HIS middle . . 45 A 41 PRO middle . false 46 A 42 ASN middle . . 47 A 43 ASP middle . . 48 A 44 LYS middle . . 49 A 45 VAL middle . . 50 A 46 MET middle . . 51 A 47 GLY middle . false 52 A 48 PRO middle . false 53 A 49 GLY middle . false 54 A 50 VAL middle . . 55 A 51 SER middle . . 56 A 52 TYR middle . . 57 A 53 LEU middle . . 58 A 54 VAL middle . . 59 A 55 ARG middle . . 60 A 56 TYR middle . . 61 A 57 MET middle . . 62 A 58 GLY middle . false 63 A 59 CYS middle . . 64 A 60 VAL middle . . 65 A 61 GLU middle . . 66 A 62 VAL middle . . 67 A 63 LEU middle . . 68 A 64 GLN middle . . 69 A 65 SER middle . . 70 A 66 MET middle . . 71 A 67 ARG middle . . 72 A 68 ALA middle . . 73 A 69 LEU middle . . 74 A 70 ASP middle . . 75 A 71 PHE middle . . 76 A 72 ASN middle . . 77 A 73 THR middle . . 78 A 74 ARG middle . . 79 A 75 THR middle . . 80 A 76 GLN middle . . 81 A 77 VAL middle . . 82 A 78 THR middle . . 83 A 79 ARG middle . . 84 A 80 GLU middle . . 85 A 81 ALA middle . . 86 A 82 ILE middle . . 87 A 83 SER middle . . 88 A 84 LEU middle . . 89 A 85 VAL middle . . 90 A 86 CYS middle . . 91 A 87 GLU middle . . 92 A 88 ALA middle . . 93 A 89 VAL middle . . 94 A 90 PRO middle . false 95 A 91 GLY middle . false 96 A 92 ALA middle . . 97 A 93 LYS middle . . 98 A 94 GLY middle . false 99 A 95 ALA middle . . 100 A 96 THR middle . . 101 A 97 ARG middle . . 102 A 98 ARG middle . . 103 A 99 ARG middle . . 104 A 100 LYS middle . . 105 A 101 PRO middle . false 106 A 102 CYS middle . . 107 A 103 SER middle . . 108 A 104 ARG middle . . 109 A 105 PRO middle . false 110 A 106 LEU middle . . 111 A 107 SER middle . . 112 A 108 SER middle . . 113 A 109 ILE middle . . 114 A 110 LEU middle . . 115 A 111 GLY middle . false 116 A 112 ARG middle . . 117 A 113 SER middle . . 118 A 114 ASN middle . . 119 A 115 LEU middle . . 120 A 116 LYS middle . . 121 A 117 PHE middle . . 122 A 118 ALA middle . . 123 A 119 GLY middle . false 124 A 120 MET middle . . 125 A 121 PRO middle . false 126 A 122 ILE middle . . 127 A 123 THR middle . . 128 A 124 LEU middle . . 129 A 125 THR middle . . 130 A 126 VAL middle . . 131 A 127 SER middle . . 132 A 128 THR middle . . 133 A 129 SER middle . . 134 A 130 SER middle . . 135 A 131 LEU middle . . 136 A 132 ASN middle . . 137 A 133 LEU middle . . 138 A 134 MET middle . . 139 A 135 ALA middle . . 140 A 136 ALA middle . . 141 A 137 ASP middle . . 142 A 138 CYS middle . . 143 A 139 LYS middle . . 144 A 140 GLN middle . . 145 A 141 ILE middle . . 146 A 142 ILE middle . . 147 A 143 ALA middle . . 148 A 144 ASN middle . . 149 A 145 HIS middle . . 150 A 146 HIS middle . . 151 A 147 MET middle . . 152 A 148 GLN middle . . 153 A 149 SER middle . . 154 A 150 ILE middle . . 155 A 151 SER middle . . 156 A 152 PHE middle . . 157 A 153 ALA middle . . 158 A 154 SER middle . . 159 A 155 GLY middle . false 160 A 156 GLY middle . false 161 A 157 ASP middle . . 162 A 158 PRO middle . false 163 A 159 ASP middle . . 164 A 160 THR middle . . 165 A 161 ALA middle . . 166 A 162 GLU middle . . 167 A 163 TYR middle . . 168 A 164 VAL middle . . 169 A 165 ALA middle . . 170 A 166 TYR middle . . 171 A 167 VAL middle . . 172 A 168 ALA middle . . 173 A 169 LYS middle . . 174 A 170 ASP middle . . 175 A 171 PRO middle . false 176 A 172 VAL middle . . 177 A 173 ASN middle . . 178 A 174 GLN middle . . 179 A 175 ARG middle . . 180 A 176 ALA middle . . 181 A 177 CYS middle . . 182 A 178 HIS middle . . 183 A 179 ILE middle . . 184 A 180 LEU middle . . 185 A 181 GLU middle . . 186 A 182 CYS middle . . 187 A 183 PRO middle . false 188 A 184 GLU middle . . 189 A 185 GLY middle . false 190 A 186 LEU middle . . 191 A 187 ALA middle . . 192 A 188 GLN middle . . 193 A 189 ASP middle . . 194 A 190 VAL middle . . 195 A 191 ILE middle . . 196 A 192 SER middle . . 197 A 193 THR middle . . 198 A 194 ILE middle . . 199 A 195 GLY middle . false 200 A 196 GLN middle . . 201 A 197 ALA middle . . 202 A 198 PHE middle . . 203 A 199 GLU middle . . 204 A 200 LEU middle . . 205 A 201 ARG middle . . 206 A 202 PHE middle . . 207 A 203 LYS middle . . 208 A 204 GLN middle . . 209 A 205 TYR middle . . 210 A 206 LEU middle . . 211 A 207 ARG end . . 212 B 736 ARG start . . 213 B 737 ALA middle . . 214 B 738 LYS middle . . 215 B 739 TRP middle . . 216 B 740 ASP middle . . 217 B 741 THR middle . . 218 B 742 ALA middle . . 219 B 743 ASN middle . . 220 B 744 ASN middle . . 221 B 745 PRO middle . false 222 B 746 LEU middle . . 223 B 747 PTR middle . . 224 B 748 LYS middle . . 225 B 749 GLU middle . . 226 B 750 ALA middle . . 227 B 751 THR middle . . 228 B 752 SER middle . . 229 B 753 THR middle . . 230 B 754 PHE middle . . 231 B 755 THR middle . . 232 B 756 ASN middle . . 233 B 757 ILE middle . . 234 B 758 THR middle . . 235 B 759 PTR middle . . 236 B 760 ARG middle . . 237 B 761 GLY middle . false 238 B 762 THR 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 17 GLY HAx H 1 3.954 0.02 A 17 GLY HAy H 1 3.954 0.02 A 17 GLY C C 13 171.519 0.02 A 17 GLY CA C 13 45.319 0.02 A 17 GLY N N 15 109.762 0.02 A 18 GLN H H 1 8.192 0.02 A 18 GLN HA H 1 4.375 0.02 A 18 GLN HBx H 1 1.980 0.02 A 18 GLN HBy H 1 2.110 0.02 A 18 GLN HE2y H 1 7.480 0.02 A 18 GLN HE2x H 1 6.748 0.02 A 18 GLN HGx H 1 2.290 0.02 A 18 GLN HGy H 1 2.290 0.02 A 18 GLN C C 13 173.638 0.02 A 18 GLN CA C 13 55.760 0.02 A 18 GLN CB C 13 29.580 0.02 A 18 GLN CG C 13 33.594 0.02 A 18 GLN N N 15 119.924 0.02 A 18 GLN NE2 N 15 111.615 0.02 A 19 LEU H H 1 8.311 0.02 A 19 LEU HA H 1 4.358 0.02 A 19 LEU HBx H 1 1.630 0.02 A 19 LEU HBy H 1 1.630 0.02 A 19 LEU HD1% H 1 0.746 0.02 A 19 LEU HD2% H 1 0.832 0.02 A 19 LEU HG H 1 1.452 0.02 A 19 LEU C C 13 175.274 0.02 A 19 LEU CA C 13 55.026 0.02 A 19 LEU CB C 13 41.878 0.02 A 19 LEU CDx C 13 20.498 0.02 A 19 LEU CDy C 13 23.144 0.02 A 19 LEU CG C 13 23.350 0.02 A 19 LEU N N 15 123.385 0.02 A 20 GLY H H 1 8.358 0.02 A 20 GLY HAx H 1 3.954 0.02 A 20 GLY HAy H 1 3.954 0.02 A 20 GLY C C 13 172.124 0.02 A 20 GLY CA C 13 44.844 0.02 A 20 GLY N N 15 109.759 0.02 A 21 GLY H H 1 8.222 0.02 A 21 GLY HAx H 1 3.954 0.02 A 21 GLY HAy H 1 3.954 0.02 A 21 GLY C C 13 172.033 0.02 A 21 GLY CA C 13 44.844 0.02 A 21 GLY N N 15 108.822 0.02 A 22 GLU H H 1 8.439 0.02 A 22 GLU HA H 1 4.290 0.02 A 22 GLU HBx H 1 1.860 0.02 A 22 GLU HBy H 1 1.922 0.02 A 22 GLU HGx H 1 2.256 0.02 A 22 GLU HGy H 1 2.256 0.02 A 22 GLU C C 13 174.607 0.02 A 22 GLU CA C 13 56.595 0.02 A 22 GLU CB C 13 30.076 0.02 A 22 GLU CG C 13 35.877 0.02 A 22 GLU N N 15 120.621 0.02 A 23 GLU H H 1 8.629 0.02 A 23 GLU HA H 1 4.173 0.02 A 23 GLU HBx H 1 1.949 0.02 A 23 GLU HBy H 1 1.949 0.02 A 23 GLU HGx H 1 2.248 0.02 A 23 GLU HGy H 1 2.248 0.02 A 23 GLU C C 13 174.456 0.02 A 23 GLU CA C 13 57.600 0.02 A 23 GLU CB C 13 29.620 0.02 A 23 GLU CG C 13 35.868 0.02 A 23 GLU N N 15 121.361 0.02 A 24 TRP H H 1 8.015 0.02 A 24 TRP HA H 1 4.609 0.02 A 24 TRP HBx H 1 3.292 0.02 A 24 TRP HBy H 1 3.355 0.02 A 24 TRP HD1 H 1 7.245 0.02 A 24 TRP HE1 H 1 10.090 0.02 A 24 TRP HE3 H 1 7.558 0.02 A 24 TRP HZ2 H 1 7.418 0.02 A 24 TRP C C 13 174.349 0.02 A 24 TRP CA C 13 57.948 0.02 A 24 TRP CB C 13 28.855 0.02 A 24 TRP CD1 C 13 127.278 0.02 A 24 TRP CE3 C 13 120.853 0.02 A 24 TRP CZ2 C 13 114.017 0.02 A 24 TRP N N 15 120.415 0.02 A 24 TRP NE1 N 15 129.585 0.02 A 25 THR H H 1 7.757 0.02 A 25 THR HA H 1 4.592 0.02 A 25 THR HB H 1 4.121 0.02 A 25 THR HG2% H 1 1.168 0.02 A 25 THR C C 13 172.289 0.02 A 25 THR CA C 13 61.813 0.02 A 25 THR CB C 13 68.724 0.02 A 25 THR CG2 C 13 21.235 0.02 A 25 THR N N 15 112.986 0.02 A 27 HIS HA H 1 3.954 0.02 A 27 HIS CA C 13 54.515 0.02 A 28 GLY H H 1 8.435 0.02 A 28 GLY HAx H 1 3.954 0.02 A 28 GLY HAy H 1 3.954 0.02 A 28 GLY C C 13 177.151 0.02 A 28 GLY CA C 13 44.844 0.02 A 28 GLY N N 15 109.012 0.02 A 29 SER H H 1 8.156 0.02 A 29 SER HA H 1 4.061 0.02 A 29 SER C C 13 174.789 0.02 A 29 SER CA C 13 57.899 0.02 A 29 SER N N 15 115.810 0.02 A 30 PHE H H 1 9.795 0.02 A 30 PHE HA H 1 4.165 0.02 A 30 PHE HBx H 1 3.122 0.02 A 30 PHE HBy H 1 3.122 0.02 A 30 PHE CA C 13 57.288 0.02 A 30 PHE N N 15 127.384 0.02 A 35 THR HA H 1 4.146 0.02 A 35 THR HG2% H 1 1.164 0.02 A 35 THR C C 13 172.942 0.02 A 35 THR CA C 13 62.689 0.02 A 35 THR CG2 C 13 20.600 0.02 A 36 ARG H H 1 8.380 0.02 A 36 ARG HA H 1 4.320 0.02 A 36 ARG HBx H 1 1.650 0.02 A 36 ARG HBy H 1 1.650 0.02 A 36 ARG C C 13 173.669 0.02 A 36 ARG CA C 13 56.011 0.02 A 36 ARG CB C 13 26.572 0.02 A 36 ARG N N 15 121.511 0.02 A 37 GLY H H 1 7.960 0.02 A 37 GLY HAx H 1 3.900 0.02 A 37 GLY HAy H 1 3.900 0.02 A 37 GLY C C 13 170.822 0.02 A 37 GLY CA C 13 43.910 0.02 A 37 GLY N N 15 109.003 0.02 A 38 TRP H H 1 7.960 0.02 A 38 TRP HA H 1 4.900 0.02 A 38 TRP HBx H 1 3.190 0.02 A 38 TRP HBy H 1 3.190 0.02 A 38 TRP HD1 H 1 7.282 0.02 A 38 TRP HE1 H 1 10.326 0.02 A 38 TRP HE3 H 1 7.740 0.02 A 38 TRP HZ2 H 1 7.415 0.02 A 38 TRP C C 13 175.031 0.02 A 38 TRP CA C 13 55.026 0.02 A 38 TRP CB C 13 30.204 0.02 A 38 TRP CD1 C 13 127.419 0.02 A 38 TRP CE3 C 13 121.802 0.02 A 38 TRP CZ2 C 13 113.438 0.02 A 38 TRP N N 15 119.683 0.02 A 38 TRP NE1 N 15 129.363 0.02 A 39 LEU H H 1 8.993 0.02 A 39 LEU HA H 1 4.106 0.02 A 39 LEU HBy H 1 1.280 0.02 A 39 LEU HBx H 1 1.094 0.02 A 39 LEU HD1% H 1 0.785 0.02 A 39 LEU HD2% H 1 0.947 0.02 A 39 LEU HG H 1 1.596 0.02 A 39 LEU C C 13 174.577 0.02 A 39 LEU CA C 13 55.823 0.02 A 39 LEU CB C 13 42.760 0.02 A 39 LEU CDx C 13 22.800 0.02 A 39 LEU CDy C 13 25.088 0.02 A 39 LEU CG C 13 26.783 0.02 A 39 LEU N N 15 119.972 0.02 A 40 HIS H H 1 7.113 0.02 A 40 HIS HA H 1 5.127 0.02 A 40 HIS HBx H 1 2.673 0.02 A 40 HIS HBy H 1 2.673 0.02 A 40 HIS HD2 H 1 6.821 0.02 A 40 HIS HE1 H 1 7.822 0.02 A 40 HIS CA C 13 52.782 0.02 A 40 HIS CB C 13 31.708 0.02 A 40 HIS CD2 C 13 119.514 0.02 A 40 HIS CE1 C 13 138.154 0.02 A 40 HIS N N 15 115.086 0.02 A 41 PRO HA H 1 4.531 0.02 A 41 PRO HBx H 1 2.097 0.02 A 41 PRO HBy H 1 2.097 0.02 A 41 PRO HDx H 1 4.031 0.02 A 41 PRO HDy H 1 4.031 0.02 A 41 PRO HGx H 1 1.978 0.02 A 41 PRO HGy H 1 1.978 0.02 A 41 PRO C C 13 175.788 0.02 A 41 PRO CA C 13 62.290 0.02 A 41 PRO CB C 13 31.920 0.02 A 41 PRO CD C 13 50.501 0.02 A 41 PRO CG C 13 28.878 0.02 A 42 ASN H H 1 8.938 0.02 A 42 ASN HA H 1 4.085 0.02 A 42 ASN HBx H 1 2.695 0.02 A 42 ASN HBy H 1 2.890 0.02 A 42 ASN HD2y H 1 7.549 0.02 A 42 ASN HD2x H 1 6.880 0.02 A 42 ASN C C 13 174.728 0.02 A 42 ASN CA C 13 55.625 0.02 A 42 ASN CB C 13 37.033 0.02 A 42 ASN N N 15 124.007 0.02 A 42 ASN ND2 N 15 112.874 0.02 A 43 ASP H H 1 8.754 0.02 A 43 ASP HA H 1 4.183 0.02 A 43 ASP HBx H 1 2.580 0.02 A 43 ASP HBy H 1 2.690 0.02 A 43 ASP C C 13 176.000 0.02 A 43 ASP CA C 13 56.191 0.02 A 43 ASP CB C 13 39.098 0.02 A 43 ASP N N 15 115.561 0.02 A 44 LYS H H 1 7.202 0.02 A 44 LYS HA H 1 4.108 0.02 A 44 LYS HBx H 1 1.740 0.02 A 44 LYS HBy H 1 1.824 0.02 A 44 LYS HDx H 1 1.662 0.02 A 44 LYS HDy H 1 1.662 0.02 A 44 LYS HEx H 1 3.066 0.02 A 44 LYS HEy H 1 3.066 0.02 A 44 LYS HGx H 1 1.332 0.02 A 44 LYS HGy H 1 1.462 0.02 A 44 LYS C C 13 175.213 0.02 A 44 LYS CA C 13 57.919 0.02 A 44 LYS CB C 13 32.256 0.02 A 44 LYS CD C 13 28.841 0.02 A 44 LYS CE C 13 41.730 0.02 A 44 LYS CG C 13 24.860 0.02 A 44 LYS N N 15 119.439 0.02 A 45 VAL H H 1 6.894 0.02 A 45 VAL HA H 1 3.380 0.02 A 45 VAL HB H 1 1.772 0.02 A 45 VAL HG1% H 1 0.668 0.02 A 45 VAL HG2% H 1 0.651 0.02 A 45 VAL C C 13 173.305 0.02 A 45 VAL CA C 13 65.320 0.02 A 45 VAL CB C 13 31.136 0.02 A 45 VAL CGy C 13 22.020 0.02 A 45 VAL CGx C 13 21.631 0.02 A 45 VAL N N 15 118.315 0.02 A 46 MET H H 1 7.790 0.02 A 46 MET HA H 1 4.660 0.02 A 46 MET HBx H 1 1.874 0.02 A 46 MET HBy H 1 2.196 0.02 A 46 MET HE% H 1 2.010 0.02 A 46 MET HGy H 1 2.621 0.02 A 46 MET HGx H 1 2.438 0.02 A 46 MET C C 13 173.305 0.02 A 46 MET CA C 13 56.640 0.02 A 46 MET CB C 13 34.155 0.02 A 46 MET CE C 13 16.061 0.02 A 46 MET CG C 13 32.253 0.02 A 46 MET N N 15 113.521 0.02 A 47 GLY H H 1 7.106 0.02 A 47 GLY HAy H 1 4.345 0.02 A 47 GLY HAx H 1 3.860 0.02 A 47 GLY C C 13 169.613 0.02 A 47 GLY CA C 13 43.460 0.02 A 47 GLY N N 15 107.227 0.02 A 48 PRO HA H 1 4.310 0.02 A 48 PRO HBx H 1 2.299 0.02 A 48 PRO HBy H 1 2.299 0.02 A 48 PRO HDy H 1 4.130 0.02 A 48 PRO HDx H 1 3.710 0.02 A 48 PRO HGx H 1 2.120 0.02 A 48 PRO HGy H 1 2.120 0.02 A 48 PRO C C 13 174.880 0.02 A 48 PRO CA C 13 63.239 0.02 A 48 PRO CB C 13 31.930 0.02 A 48 PRO CD C 13 50.542 0.02 A 48 PRO CG C 13 26.750 0.02 A 49 GLY H H 1 7.946 0.02 A 49 GLY HAy H 1 3.976 0.02 A 49 GLY HAx H 1 3.740 0.02 A 49 GLY C C 13 176.402 0.02 A 49 GLY CA C 13 43.896 0.02 A 49 GLY N N 15 106.919 0.02 A 50 VAL H H 1 8.208 0.02 A 50 VAL HA H 1 3.990 0.02 A 50 VAL HB H 1 1.414 0.02 A 50 VAL HG1% H 1 0.192 0.02 A 50 VAL HG2% H 1 1.014 0.02 A 50 VAL C C 13 172.488 0.02 A 50 VAL CA C 13 60.184 0.02 A 50 VAL CB C 13 33.406 0.02 A 50 VAL CGx C 13 20.280 0.02 A 50 VAL CGy C 13 20.901 0.02 A 50 VAL N N 15 117.561 0.02 A 51 SER H H 1 8.154 0.02 A 51 SER HA H 1 5.966 0.02 A 51 SER HBx H 1 3.446 0.02 A 51 SER HBy H 1 3.559 0.02 A 51 SER C C 13 170.610 0.02 A 51 SER CA C 13 56.757 0.02 A 51 SER CB C 13 65.325 0.02 A 51 SER N N 15 120.746 0.02 A 52 TYR H H 1 9.184 0.02 A 52 TYR HA H 1 4.720 0.02 A 52 TYR HBy H 1 2.880 0.02 A 52 TYR HBx H 1 2.440 0.02 A 52 TYR HDx H 1 6.929 0.02 A 52 TYR HDy H 1 6.929 0.02 A 52 TYR HEx H 1 6.606 0.02 A 52 TYR HEy H 1 6.606 0.02 A 52 TYR C C 13 171.519 0.02 A 52 TYR CA C 13 56.720 0.02 A 52 TYR CB C 13 43.650 0.02 A 52 TYR CDx C 13 132.806 0.02 A 52 TYR CDy C 13 132.806 0.02 A 52 TYR CEx C 13 116.951 0.02 A 52 TYR CEy C 13 116.951 0.02 A 52 TYR N N 15 120.273 0.02 A 53 LEU H H 1 8.537 0.02 A 53 LEU HA H 1 5.321 0.02 A 53 LEU HBy H 1 1.808 0.02 A 53 LEU HBx H 1 1.590 0.02 A 53 LEU HD1% H 1 0.902 0.02 A 53 LEU HD2% H 1 0.909 0.02 A 53 LEU HG H 1 1.125 0.02 A 53 LEU C C 13 174.244 0.02 A 53 LEU CA C 13 54.333 0.02 A 53 LEU CB C 13 40.811 0.02 A 53 LEU CDy C 13 23.738 0.02 A 53 LEU CDx C 13 22.700 0.02 A 53 LEU CG C 13 23.972 0.02 A 53 LEU N N 15 125.638 0.02 A 54 VAL H H 1 8.510 0.02 A 54 VAL HA H 1 4.945 0.02 A 54 VAL HB H 1 2.530 0.02 A 54 VAL HG1% H 1 0.908 0.02 A 54 VAL HG2% H 1 0.808 0.02 A 54 VAL C C 13 171.004 0.02 A 54 VAL CA C 13 58.294 0.02 A 54 VAL CB C 13 34.553 0.02 A 54 VAL CGy C 13 23.068 0.02 A 54 VAL CGx C 13 19.581 0.02 A 54 VAL N N 15 116.810 0.02 A 55 ARG H H 1 8.727 0.02 A 55 ARG HA H 1 5.191 0.02 A 55 ARG HBx H 1 1.795 0.02 A 55 ARG HBy H 1 1.795 0.02 A 55 ARG HGx H 1 1.320 0.02 A 55 ARG HGy H 1 1.464 0.02 A 55 ARG C C 13 173.184 0.02 A 55 ARG CA C 13 54.877 0.02 A 55 ARG CB C 13 33.401 0.02 A 55 ARG CG C 13 27.323 0.02 A 55 ARG N N 15 120.146 0.02 A 56 TYR H H 1 9.126 0.02 A 56 TYR HA H 1 4.800 0.02 A 56 TYR HBy H 1 3.260 0.02 A 56 TYR HBx H 1 3.034 0.02 A 56 TYR HDx H 1 7.150 0.02 A 56 TYR HDy H 1 7.150 0.02 A 56 TYR HEx H 1 7.093 0.02 A 56 TYR HEy H 1 7.093 0.02 A 56 TYR C C 13 173.366 0.02 A 56 TYR CA C 13 57.872 0.02 A 56 TYR CB C 13 39.099 0.02 A 56 TYR CDx C 13 132.460 0.02 A 56 TYR CDy C 13 132.460 0.02 A 56 TYR CEx C 13 117.688 0.02 A 56 TYR CEy C 13 117.688 0.02 A 56 TYR N N 15 128.672 0.02 A 57 MET H H 1 8.782 0.02 A 57 MET HA H 1 4.880 0.02 A 57 MET HBx H 1 2.493 0.02 A 57 MET HBy H 1 2.493 0.02 A 57 MET HE% H 1 2.073 0.02 A 57 MET HGx H 1 2.060 0.02 A 57 MET HGy H 1 2.060 0.02 A 57 MET C C 13 170.398 0.02 A 57 MET CA C 13 53.030 0.02 A 57 MET CB C 13 30.552 0.02 A 57 MET CE C 13 16.878 0.02 A 57 MET CG C 13 28.288 0.02 A 57 MET N N 15 123.446 0.02 A 58 GLY H H 1 5.331 0.02 A 58 GLY HAy H 1 4.460 0.02 A 58 GLY HAx H 1 3.570 0.02 A 58 GLY C C 13 168.097 0.02 A 58 GLY CA C 13 42.710 0.02 A 58 GLY N N 15 132.909 0.02 A 59 CYS H H 1 7.685 0.02 A 59 CYS HA H 1 5.722 0.02 A 59 CYS HBx H 1 2.500 0.02 A 59 CYS HBy H 1 2.500 0.02 A 59 CYS C C 13 170.099 0.02 A 59 CYS CA C 13 53.749 0.02 A 59 CYS CB C 13 32.544 0.02 A 59 CYS N N 15 107.331 0.02 A 60 VAL H H 1 8.034 0.02 A 60 VAL HA H 1 4.558 0.02 A 60 VAL HB H 1 1.574 0.02 A 60 VAL HG1% H 1 0.826 0.02 A 60 VAL HG2% H 1 0.672 0.02 A 60 VAL C C 13 172.721 0.02 A 60 VAL CA C 13 59.770 0.02 A 60 VAL CB C 13 35.121 0.02 A 60 VAL CGx C 13 20.872 0.02 A 60 VAL CGy C 13 21.400 0.02 A 60 VAL N N 15 117.907 0.02 A 61 GLU H H 1 8.519 0.02 A 61 GLU HA H 1 4.190 0.02 A 61 GLU HBx H 1 2.080 0.02 A 61 GLU HBy H 1 2.080 0.02 A 61 GLU HGx H 1 2.292 0.02 A 61 GLU HGy H 1 2.665 0.02 A 61 GLU C C 13 172.730 0.02 A 61 GLU CA C 13 57.440 0.02 A 61 GLU CB C 13 31.190 0.02 A 61 GLU CG C 13 36.258 0.02 A 61 GLU N N 15 127.896 0.02 A 62 VAL H H 1 8.486 0.02 A 62 VAL HA H 1 4.570 0.02 A 62 VAL HB H 1 1.423 0.02 A 62 VAL HG1% H 1 0.806 0.02 A 62 VAL HG2% H 1 0.138 0.02 A 62 VAL C C 13 174.848 0.02 A 62 VAL CA C 13 61.376 0.02 A 62 VAL CB C 13 33.407 0.02 A 62 VAL CGy C 13 21.590 0.02 A 62 VAL CGx C 13 19.689 0.02 A 62 VAL N N 15 124.299 0.02 A 63 LEU H H 1 9.359 0.02 A 63 LEU HA H 1 4.110 0.02 A 63 LEU HBx H 1 1.652 0.02 A 63 LEU HBy H 1 1.652 0.02 A 63 LEU HD1% H 1 0.806 0.02 A 63 LEU HD2% H 1 0.705 0.02 A 63 LEU HG H 1 1.333 0.02 A 63 LEU C C 13 173.718 0.02 A 63 LEU CA C 13 56.011 0.02 A 63 LEU CB C 13 41.602 0.02 A 63 LEU CDx C 13 21.590 0.02 A 63 LEU CDy C 13 24.373 0.02 A 63 LEU CG C 13 26.941 0.02 A 63 LEU N N 15 126.356 0.02 A 64 GLN H H 1 6.973 0.02 A 64 GLN HA H 1 4.543 0.02 A 64 GLN HBx H 1 2.030 0.02 A 64 GLN HBy H 1 2.030 0.02 A 64 GLN HE2x H 1 6.730 0.02 A 64 GLN HE2y H 1 7.214 0.02 A 64 GLN HGx H 1 2.258 0.02 A 64 GLN HGy H 1 2.258 0.02 A 64 GLN C C 13 170.343 0.02 A 64 GLN CA C 13 52.763 0.02 A 64 GLN CB C 13 32.191 0.02 A 64 GLN CG C 13 32.822 0.02 A 64 GLN N N 15 115.043 0.02 A 64 GLN NE2 N 15 110.104 0.02 A 65 SER H H 1 8.069 0.02 A 65 SER HA H 1 4.067 0.02 A 65 SER HBx H 1 4.015 0.02 A 65 SER HBy H 1 4.015 0.02 A 65 SER CA C 13 57.653 0.02 A 65 SER CB C 13 62.967 0.02 A 65 SER N N 15 111.444 0.02 A 66 MET HA H 1 3.896 0.02 A 66 MET HBx H 1 2.030 0.02 A 66 MET HBy H 1 2.030 0.02 A 66 MET HE% H 1 1.959 0.02 A 66 MET C C 13 172.490 0.02 A 66 MET CA C 13 57.069 0.02 A 66 MET CB C 13 32.191 0.02 A 66 MET CE C 13 16.306 0.02 A 67 ARG H H 1 7.973 0.02 A 67 ARG HA H 1 3.899 0.02 A 67 ARG HBx H 1 1.745 0.02 A 67 ARG HBy H 1 1.745 0.02 A 67 ARG HDx H 1 3.187 0.02 A 67 ARG HDy H 1 3.187 0.02 A 67 ARG C C 13 174.274 0.02 A 67 ARG CA C 13 57.763 0.02 A 67 ARG CB C 13 28.852 0.02 A 67 ARG CD C 13 42.627 0.02 A 67 ARG N N 15 117.871 0.02 A 68 ALA H H 1 7.426 0.02 A 68 ALA HA H 1 4.362 0.02 A 68 ALA HB% H 1 1.423 0.02 A 68 ALA C C 13 174.365 0.02 A 68 ALA CA C 13 51.441 0.02 A 68 ALA CB C 13 18.622 0.02 A 68 ALA N N 15 119.519 0.02 A 69 LEU H H 1 7.071 0.02 A 69 LEU HA H 1 4.548 0.02 A 69 LEU HBx H 1 1.820 0.02 A 69 LEU HBy H 1 1.820 0.02 A 69 LEU HD1% H 1 1.178 0.02 A 69 LEU HD2% H 1 0.702 0.02 A 69 LEU HG H 1 1.481 0.02 A 69 LEU C C 13 174.062 0.02 A 69 LEU CA C 13 52.900 0.02 A 69 LEU CB C 13 43.940 0.02 A 69 LEU CDy C 13 23.725 0.02 A 69 LEU CDx C 13 22.280 0.02 A 69 LEU CG C 13 27.047 0.02 A 69 LEU N N 15 118.800 0.02 A 70 ASP H H 1 8.291 0.02 A 70 ASP HA H 1 4.580 0.02 A 70 ASP HBx H 1 2.755 0.02 A 70 ASP HBy H 1 2.755 0.02 A 70 ASP C C 13 172.821 0.02 A 70 ASP CA C 13 52.617 0.02 A 70 ASP CB C 13 40.815 0.02 A 70 ASP N N 15 120.710 0.02 A 71 PHE H H 1 8.043 0.02 A 71 PHE C C 13 174.843 0.02 A 71 PHE CA C 13 59.697 0.02 A 71 PHE N N 15 125.584 0.02 A 72 ASN H H 1 8.600 0.02 A 72 ASN HA H 1 4.289 0.02 A 72 ASN HBx H 1 2.757 0.02 A 72 ASN HBy H 1 2.840 0.02 A 72 ASN HD2x H 1 6.743 0.02 A 72 ASN HD2y H 1 7.376 0.02 A 72 ASN C C 13 175.546 0.02 A 72 ASN CA C 13 55.427 0.02 A 72 ASN CB C 13 37.414 0.02 A 72 ASN N N 15 117.425 0.02 A 72 ASN ND2 N 15 111.190 0.02 A 73 THR H H 1 8.318 0.02 A 73 THR HA H 1 3.869 0.02 A 73 THR HB H 1 4.066 0.02 A 73 THR HG2% H 1 1.155 0.02 A 73 THR C C 13 173.517 0.02 A 73 THR CA C 13 66.459 0.02 A 73 THR CB C 13 66.661 0.02 A 73 THR CG2 C 13 22.007 0.02 A 73 THR N N 15 119.175 0.02 A 74 ARG H H 1 8.311 0.02 A 74 ARG HA H 1 3.339 0.02 A 74 ARG HBx H 1 1.638 0.02 A 74 ARG HBy H 1 1.638 0.02 A 74 ARG HDx H 1 3.000 0.02 A 74 ARG HDy H 1 3.000 0.02 A 74 ARG CA C 13 60.181 0.02 A 74 ARG CB C 13 28.288 0.02 A 74 ARG CD C 13 41.006 0.02 A 74 ARG N N 15 121.179 0.02 A 75 THR HA H 1 4.000 0.02 A 75 THR HB H 1 4.158 0.02 A 75 THR HG2% H 1 0.968 0.02 A 75 THR C C 13 173.060 0.02 A 75 THR CA C 13 67.543 0.02 A 75 THR CB C 13 69.238 0.02 A 75 THR CG2 C 13 21.567 0.02 A 76 GLN H H 1 7.822 0.02 A 76 GLN HA H 1 3.998 0.02 A 76 GLN HBx H 1 2.233 0.02 A 76 GLN HBy H 1 2.233 0.02 A 76 GLN HE2x H 1 6.684 0.02 A 76 GLN HE2y H 1 7.319 0.02 A 76 GLN HGx H 1 2.478 0.02 A 76 GLN HGy H 1 2.478 0.02 A 76 GLN C C 13 175.607 0.02 A 76 GLN CA C 13 58.055 0.02 A 76 GLN CB C 13 27.929 0.02 A 76 GLN CG C 13 33.583 0.02 A 76 GLN N N 15 124.514 0.02 A 76 GLN NE2 N 15 113.100 0.02 A 77 VAL H H 1 8.251 0.02 A 77 VAL HA H 1 3.476 0.02 A 77 VAL HB H 1 2.258 0.02 A 77 VAL HG1% H 1 0.946 0.02 A 77 VAL HG2% H 1 0.784 0.02 A 77 VAL C C 13 174.789 0.02 A 77 VAL CA C 13 66.459 0.02 A 77 VAL CB C 13 30.554 0.02 A 77 VAL CGy C 13 23.704 0.02 A 77 VAL CGx C 13 20.282 0.02 A 77 VAL N N 15 119.911 0.02 A 78 THR H H 1 7.512 0.02 A 78 THR HA H 1 3.953 0.02 A 78 THR HB H 1 4.066 0.02 A 78 THR HG2% H 1 1.265 0.02 A 78 THR C C 13 174.062 0.02 A 78 THR CA C 13 65.504 0.02 A 78 THR CB C 13 67.193 0.02 A 78 THR CG2 C 13 22.526 0.02 A 78 THR N N 15 108.585 0.02 A 79 ARG H H 1 7.738 0.02 A 79 ARG HA H 1 3.954 0.02 A 79 ARG HBx H 1 1.880 0.02 A 79 ARG HBy H 1 1.880 0.02 A 79 ARG HDx H 1 3.142 0.02 A 79 ARG HDy H 1 3.142 0.02 A 79 ARG C C 13 177.062 0.02 A 79 ARG CA C 13 59.051 0.02 A 79 ARG CB C 13 29.414 0.02 A 79 ARG CD C 13 42.601 0.02 A 79 ARG N N 15 120.957 0.02 A 80 GLU H H 1 8.519 0.02 A 80 GLU HA H 1 4.000 0.02 A 80 GLU HBx H 1 1.907 0.02 A 80 GLU HBy H 1 1.907 0.02 A 80 GLU HGx H 1 2.283 0.02 A 80 GLU HGy H 1 2.283 0.02 A 80 GLU C C 13 176.061 0.02 A 80 GLU CA C 13 58.237 0.02 A 80 GLU CB C 13 28.239 0.02 A 80 GLU CG C 13 35.672 0.02 A 80 GLU N N 15 120.700 0.02 A 81 ALA H H 1 8.207 0.02 A 81 ALA HA H 1 3.907 0.02 A 81 ALA HB% H 1 1.388 0.02 A 81 ALA C C 13 176.000 0.02 A 81 ALA CA C 13 55.469 0.02 A 81 ALA CB C 13 18.191 0.02 A 81 ALA N N 15 122.713 0.02 A 82 ILE H H 1 7.811 0.02 A 82 ILE HA H 1 3.326 0.02 A 82 ILE HB H 1 1.822 0.02 A 82 ILE HD1% H 1 0.771 0.02 A 82 ILE HG1x H 1 1.910 0.02 A 82 ILE HG1y H 1 1.910 0.02 A 82 ILE HG2% H 1 0.409 0.02 A 82 ILE C C 13 175.092 0.02 A 82 ILE CA C 13 65.320 0.02 A 82 ILE CB C 13 38.214 0.02 A 82 ILE CD1 C 13 13.460 0.02 A 82 ILE CG1 C 13 29.580 0.02 A 82 ILE CG2 C 13 17.459 0.02 A 82 ILE N N 15 115.829 0.02 A 83 SER H H 1 7.578 0.02 A 83 SER HA H 1 3.920 0.02 A 83 SER HBx H 1 3.200 0.02 A 83 SER HBy H 1 3.200 0.02 A 83 SER C C 13 172.714 0.02 A 83 SER CA C 13 61.890 0.02 A 83 SER CB C 13 62.850 0.02 A 83 SER N N 15 114.217 0.02 A 84 LEU H H 1 8.207 0.02 A 84 LEU HA H 1 3.998 0.02 A 84 LEU HBy H 1 1.866 0.02 A 84 LEU HBx H 1 1.458 0.02 A 84 LEU HD1% H 1 0.832 0.02 A 84 LEU HD2% H 1 0.874 0.02 A 84 LEU HG H 1 1.737 0.02 A 84 LEU C C 13 178.150 0.02 A 84 LEU CA C 13 57.707 0.02 A 84 LEU CB C 13 41.933 0.02 A 84 LEU CDx C 13 23.400 0.02 A 84 LEU CDy C 13 25.427 0.02 A 84 LEU CG C 13 26.569 0.02 A 84 LEU N N 15 121.190 0.02 A 85 VAL H H 1 7.715 0.02 A 85 VAL HA H 1 3.953 0.02 A 85 VAL HB H 1 2.258 0.02 A 85 VAL HG1% H 1 0.700 0.02 A 85 VAL HG2% H 1 0.851 0.02 A 85 VAL C C 13 175.607 0.02 A 85 VAL CA C 13 65.325 0.02 A 85 VAL CB C 13 30.819 0.02 A 85 VAL CGy C 13 21.339 0.02 A 85 VAL CGx C 13 20.872 0.02 A 85 VAL N N 15 115.065 0.02 A 86 CYS H H 1 8.007 0.02 A 86 CYS HA H 1 4.015 0.02 A 86 CYS HBy H 1 2.790 0.02 A 86 CYS HBx H 1 2.500 0.02 A 86 CYS C C 13 173.547 0.02 A 86 CYS CA C 13 63.041 0.02 A 86 CYS CB C 13 26.006 0.02 A 86 CYS N N 15 117.778 0.02 A 87 GLU H H 1 7.512 0.02 A 87 GLU HA H 1 4.175 0.02 A 87 GLU HBx H 1 2.050 0.02 A 87 GLU HBy H 1 2.050 0.02 A 87 GLU HGx H 1 2.334 0.02 A 87 GLU HGy H 1 2.368 0.02 A 87 GLU C C 13 174.153 0.02 A 87 GLU CA C 13 57.033 0.02 A 87 GLU CB C 13 29.411 0.02 A 87 GLU CG C 13 35.692 0.02 A 87 GLU N N 15 116.744 0.02 A 88 ALA H H 1 7.337 0.02 A 88 ALA HA H 1 4.400 0.02 A 88 ALA HB% H 1 1.470 0.02 A 88 ALA C C 13 174.940 0.02 A 88 ALA CA C 13 52.199 0.02 A 88 ALA CB C 13 20.874 0.02 A 88 ALA N N 15 120.122 0.02 A 89 VAL H H 1 7.643 0.02 A 89 VAL HA H 1 4.345 0.02 A 89 VAL HB H 1 2.060 0.02 A 89 VAL HG1% H 1 0.933 0.02 A 89 VAL HG2% H 1 1.060 0.02 A 89 VAL C C 13 171.468 0.02 A 89 VAL CA C 13 59.628 0.02 A 89 VAL CB C 13 32.990 0.02 A 89 VAL CGx C 13 20.311 0.02 A 89 VAL CGy C 13 21.671 0.02 A 89 VAL N N 15 120.560 0.02 A 90 PRO HA H 1 4.310 0.02 A 90 PRO HBx H 1 1.940 0.02 A 90 PRO HBy H 1 2.299 0.02 A 90 PRO HDy H 1 3.820 0.02 A 90 PRO HDx H 1 3.643 0.02 A 90 PRO HGx H 1 2.000 0.02 A 90 PRO HGy H 1 2.120 0.02 A 90 PRO C C 13 175.455 0.02 A 90 PRO CA C 13 63.239 0.02 A 90 PRO CB C 13 31.980 0.02 A 90 PRO CD C 13 49.936 0.02 A 90 PRO CG C 13 27.460 0.02 A 91 GLY H H 1 8.560 0.02 A 91 GLY HAx H 1 3.890 0.02 A 91 GLY HAy H 1 4.060 0.02 A 91 GLY C C 13 172.488 0.02 A 91 GLY CA C 13 44.808 0.02 A 91 GLY N N 15 110.103 0.02 A 92 ALA H H 1 8.069 0.02 A 92 ALA HA H 1 4.330 0.02 A 92 ALA HB% H 1 1.530 0.02 A 92 ALA C C 13 176.243 0.02 A 92 ALA CA C 13 52.690 0.02 A 92 ALA CB C 13 18.592 0.02 A 92 ALA N N 15 124.210 0.02 A 93 LYS H H 1 8.709 0.02 A 93 LYS HA H 1 4.220 0.02 A 93 LYS HBx H 1 1.810 0.02 A 93 LYS HBy H 1 1.920 0.02 A 93 LYS HEx H 1 3.010 0.02 A 93 LYS HEy H 1 3.010 0.02 A 93 LYS HGx H 1 1.486 0.02 A 93 LYS HGy H 1 1.486 0.02 A 93 LYS C C 13 175.788 0.02 A 93 LYS CA C 13 57.215 0.02 A 93 LYS CB C 13 31.681 0.02 A 93 LYS CE C 13 41.364 0.02 A 93 LYS CG C 13 25.100 0.02 A 93 LYS N N 15 122.363 0.02 A 94 GLY H H 1 8.589 0.02 A 94 GLY HAx H 1 3.990 0.02 A 94 GLY HAy H 1 3.990 0.02 A 94 GLY C C 13 171.549 0.02 A 94 GLY CA C 13 45.173 0.02 A 94 GLY N N 15 106.755 0.02 A 95 ALA H H 1 7.782 0.02 A 95 ALA HA H 1 4.370 0.02 A 95 ALA HB% H 1 1.470 0.02 A 95 ALA C C 13 175.728 0.02 A 95 ALA CA C 13 52.508 0.02 A 95 ALA CB C 13 19.154 0.02 A 95 ALA N N 15 122.784 0.02 A 96 THR H H 1 8.111 0.02 A 96 THR HA H 1 4.340 0.02 A 96 THR HB H 1 4.297 0.02 A 96 THR HG2% H 1 1.215 0.02 A 96 THR C C 13 172.094 0.02 A 96 THR CA C 13 61.546 0.02 A 96 THR CB C 13 69.580 0.02 A 96 THR CG2 C 13 21.193 0.02 A 96 THR N N 15 111.717 0.02 A 97 ARG H H 1 7.967 0.02 A 97 ARG HA H 1 4.290 0.02 A 97 ARG HBx H 1 1.770 0.02 A 97 ARG HBy H 1 1.770 0.02 A 97 ARG HDx H 1 3.192 0.02 A 97 ARG HDy H 1 3.192 0.02 A 97 ARG HGx H 1 1.610 0.02 A 97 ARG HGy H 1 1.610 0.02 A 97 ARG C C 13 173.396 0.02 A 97 ARG CA C 13 55.590 0.02 A 97 ARG CB C 13 30.147 0.02 A 97 ARG CD C 13 42.937 0.02 A 97 ARG CG C 13 27.120 0.02 A 97 ARG N N 15 121.974 0.02 A 98 ARG H H 1 8.295 0.02 A 98 ARG HA H 1 4.290 0.02 A 98 ARG HBx H 1 1.750 0.02 A 98 ARG HBy H 1 1.750 0.02 A 98 ARG HDx H 1 3.600 0.02 A 98 ARG HDy H 1 3.600 0.02 A 98 ARG HGx H 1 1.600 0.02 A 98 ARG HGy H 1 1.600 0.02 A 98 ARG C C 13 173.578 0.02 A 98 ARG CA C 13 55.590 0.02 A 98 ARG CB C 13 30.683 0.02 A 98 ARG CD C 13 43.041 0.02 A 98 ARG CG C 13 27.120 0.02 A 98 ARG N N 15 122.468 0.02 A 99 ARG H H 1 8.391 0.02 A 99 ARG HA H 1 4.329 0.02 A 99 ARG HBx H 1 1.801 0.02 A 99 ARG HBy H 1 1.801 0.02 A 99 ARG HDx H 1 3.126 0.02 A 99 ARG HDy H 1 3.126 0.02 A 99 ARG HGx H 1 1.620 0.02 A 99 ARG HGy H 1 1.620 0.02 A 99 ARG C C 13 173.517 0.02 A 99 ARG CA C 13 55.427 0.02 A 99 ARG CB C 13 30.744 0.02 A 99 ARG CD C 13 43.040 0.02 A 99 ARG CG C 13 26.760 0.02 A 99 ARG N N 15 123.419 0.02 A 100 LYS H H 1 8.392 0.02 A 100 LYS HA H 1 4.576 0.02 A 100 LYS HBy H 1 1.820 0.02 A 100 LYS HBx H 1 1.697 0.02 A 100 LYS HDx H 1 1.570 0.02 A 100 LYS HDy H 1 1.570 0.02 A 100 LYS HEx H 1 3.658 0.02 A 100 LYS HEy H 1 3.658 0.02 A 100 LYS HGx H 1 1.480 0.02 A 100 LYS HGy H 1 1.480 0.02 A 100 LYS C C 13 172.045 0.02 A 100 LYS CA C 13 53.785 0.02 A 100 LYS CB C 13 32.256 0.02 A 100 LYS CD C 13 27.321 0.02 A 100 LYS CE C 13 42.644 0.02 A 100 LYS CG C 13 24.400 0.02 A 100 LYS N N 15 124.416 0.02 A 101 PRO HA H 1 4.417 0.02 A 101 PRO HBx H 1 1.860 0.02 A 101 PRO HBy H 1 2.256 0.02 A 101 PRO HDx H 1 3.387 0.02 A 101 PRO HDy H 1 3.387 0.02 A 101 PRO C C 13 174.254 0.02 A 101 PRO CA C 13 62.872 0.02 A 101 PRO CB C 13 30.076 0.02 A 101 PRO CD C 13 50.348 0.02 A 102 CYS H H 1 8.447 0.02 A 102 CYS HA H 1 4.489 0.02 A 102 CYS HBx H 1 2.974 0.02 A 102 CYS HBy H 1 2.974 0.02 A 102 CYS CA C 13 57.799 0.02 A 102 CYS CB C 13 28.334 0.02 A 102 CYS N N 15 119.671 0.02 A 103 SER HA H 1 4.310 0.02 A 103 SER HBx H 1 3.801 0.02 A 103 SER HBy H 1 3.801 0.02 A 103 SER C C 13 171.715 0.02 A 103 SER CA C 13 58.200 0.02 A 103 SER CB C 13 63.700 0.02 A 104 ARG H H 1 8.245 0.02 A 104 ARG HA H 1 4.230 0.02 A 104 ARG HBx H 1 1.714 0.02 A 104 ARG HBy H 1 1.714 0.02 A 104 ARG HGx H 1 1.580 0.02 A 104 ARG HGy H 1 1.580 0.02 A 104 ARG CA C 13 54.260 0.02 A 104 ARG CB C 13 31.818 0.02 A 104 ARG CG C 13 26.059 0.02 A 104 ARG N N 15 123.270 0.02 A 105 PRO HA H 1 4.420 0.02 A 105 PRO HBx H 1 1.914 0.02 A 105 PRO HBy H 1 2.282 0.02 A 105 PRO HDx H 1 3.650 0.02 A 105 PRO HDy H 1 3.710 0.02 A 105 PRO HGx H 1 2.011 0.02 A 105 PRO HGy H 1 2.011 0.02 A 105 PRO C C 13 174.940 0.02 A 105 PRO CA C 13 63.230 0.02 A 105 PRO CB C 13 31.980 0.02 A 105 PRO CD C 13 50.542 0.02 A 105 PRO CG C 13 27.151 0.02 A 106 LEU H H 1 8.462 0.02 A 106 LEU HA H 1 4.332 0.02 A 106 LEU HBx H 1 1.590 0.02 A 106 LEU HBy H 1 1.700 0.02 A 106 LEU HD1% H 1 0.848 0.02 A 106 LEU HD2% H 1 0.826 0.02 A 106 LEU HG H 1 1.402 0.02 A 106 LEU C C 13 175.758 0.02 A 106 LEU CA C 13 54.817 0.02 A 106 LEU CB C 13 41.340 0.02 A 106 LEU CDy C 13 24.606 0.02 A 106 LEU CDx C 13 23.134 0.02 A 106 LEU CG C 13 28.723 0.02 A 106 LEU N N 15 121.671 0.02 A 107 SER H H 1 8.308 0.02 A 107 SER HA H 1 4.290 0.02 A 107 SER HBx H 1 3.880 0.02 A 107 SER HBy H 1 3.960 0.02 A 107 SER C C 13 172.578 0.02 A 107 SER CA C 13 59.970 0.02 A 107 SER CB C 13 62.990 0.02 A 107 SER N N 15 116.367 0.02 A 108 SER H H 1 8.179 0.02 A 108 SER HA H 1 4.408 0.02 A 108 SER HBx H 1 3.880 0.02 A 108 SER HBy H 1 3.880 0.02 A 108 SER C C 13 171.745 0.02 A 108 SER CA C 13 59.082 0.02 A 108 SER CB C 13 62.434 0.02 A 108 SER N N 15 114.867 0.02 A 109 ILE H H 1 7.842 0.02 A 109 ILE HA H 1 4.029 0.02 A 109 ILE HB H 1 1.672 0.02 A 109 ILE HD1% H 1 0.700 0.02 A 109 ILE HG1x H 1 1.493 0.02 A 109 ILE HG1y H 1 1.493 0.02 A 109 ILE HG2% H 1 0.850 0.02 A 109 ILE C C 13 171.700 0.02 A 109 ILE CA C 13 62.470 0.02 A 109 ILE CB C 13 39.160 0.02 A 109 ILE CD1 C 13 13.476 0.02 A 109 ILE CG1 C 13 27.699 0.02 A 109 ILE CG2 C 13 18.551 0.02 A 109 ILE N N 15 119.922 0.02 A 110 LEU H H 1 7.754 0.02 A 110 LEU HA H 1 5.063 0.02 A 110 LEU HBy H 1 1.755 0.02 A 110 LEU HBx H 1 1.290 0.02 A 110 LEU HD1% H 1 0.906 0.02 A 110 LEU HD2% H 1 0.833 0.02 A 110 LEU HG H 1 1.580 0.02 A 110 LEU C C 13 174.365 0.02 A 110 LEU CA C 13 53.088 0.02 A 110 LEU CB C 13 41.883 0.02 A 110 LEU CDy C 13 25.456 0.02 A 110 LEU CDx C 13 23.134 0.02 A 110 LEU CG C 13 28.933 0.02 A 110 LEU N N 15 120.159 0.02 A 111 GLY H H 1 8.537 0.02 A 111 GLY HAy H 1 4.480 0.02 A 111 GLY HAx H 1 3.580 0.02 A 111 GLY C C 13 170.459 0.02 A 111 GLY CA C 13 43.385 0.02 A 111 GLY N N 15 111.210 0.02 A 112 ARG H H 1 9.091 0.02 A 112 ARG HA H 1 4.260 0.02 A 112 ARG HBx H 1 1.762 0.02 A 112 ARG HBy H 1 1.850 0.02 A 112 ARG HDx H 1 3.241 0.02 A 112 ARG HDy H 1 3.241 0.02 A 112 ARG C C 13 174.395 0.02 A 112 ARG CA C 13 55.792 0.02 A 112 ARG CB C 13 30.484 0.02 A 112 ARG CD C 13 43.170 0.02 A 112 ARG N N 15 124.960 0.02 A 113 SER H H 1 8.514 0.02 A 113 SER HA H 1 5.080 0.02 A 113 SER HBy H 1 3.760 0.02 A 113 SER HBx H 1 3.650 0.02 A 113 SER C C 13 171.155 0.02 A 113 SER CA C 13 56.814 0.02 A 113 SER CB C 13 64.151 0.02 A 113 SER N N 15 117.019 0.02 A 114 ASN H H 1 9.125 0.02 A 114 ASN HA H 1 4.950 0.02 A 114 ASN HBy H 1 3.379 0.02 A 114 ASN HBx H 1 2.792 0.02 A 114 ASN HD2y H 1 7.717 0.02 A 114 ASN HD2x H 1 6.697 0.02 A 114 ASN C C 13 173.850 0.02 A 114 ASN CA C 13 52.106 0.02 A 114 ASN CB C 13 38.153 0.02 A 114 ASN N N 15 121.320 0.02 A 114 ASN ND2 N 15 110.385 0.02 A 115 LEU H H 1 9.050 0.02 A 115 LEU HA H 1 4.627 0.02 A 115 LEU HBx H 1 1.530 0.02 A 115 LEU HBy H 1 1.530 0.02 A 115 LEU HD1% H 1 0.791 0.02 A 115 LEU HD2% H 1 0.810 0.02 A 115 LEU HG H 1 1.672 0.02 A 115 LEU C C 13 175.274 0.02 A 115 LEU CA C 13 52.763 0.02 A 115 LEU CB C 13 39.235 0.02 A 115 LEU CDx C 13 22.683 0.02 A 115 LEU CDy C 13 24.768 0.02 A 115 LEU CG C 13 26.194 0.02 A 115 LEU N N 15 125.668 0.02 A 116 LYS H H 1 8.046 0.02 A 116 LYS HA H 1 3.842 0.02 A 116 LYS HBx H 1 1.330 0.02 A 116 LYS HBy H 1 1.330 0.02 A 116 LYS HEx H 1 2.760 0.02 A 116 LYS HEy H 1 2.760 0.02 A 116 LYS HGx H 1 1.279 0.02 A 116 LYS HGy H 1 1.279 0.02 A 116 LYS C C 13 175.542 0.02 A 116 LYS CA C 13 59.624 0.02 A 116 LYS CB C 13 31.849 0.02 A 116 LYS CE C 13 39.325 0.02 A 116 LYS CG C 13 24.281 0.02 A 116 LYS N N 15 125.327 0.02 A 117 PHE H H 1 8.888 0.02 A 117 PHE HA H 1 4.814 0.02 A 117 PHE HBy H 1 2.947 0.02 A 117 PHE HBx H 1 2.824 0.02 A 117 PHE HDx H 1 7.364 0.02 A 117 PHE HDy H 1 7.364 0.02 A 117 PHE C C 13 174.272 0.02 A 117 PHE CA C 13 56.413 0.02 A 117 PHE CB C 13 39.690 0.02 A 117 PHE CDx C 13 131.158 0.02 A 117 PHE CDy C 13 131.158 0.02 A 117 PHE N N 15 115.815 0.02 A 118 ALA H H 1 7.325 0.02 A 118 ALA HA H 1 3.953 0.02 A 118 ALA HB% H 1 1.363 0.02 A 118 ALA C C 13 177.000 0.02 A 118 ALA CA C 13 53.354 0.02 A 118 ALA CB C 13 19.678 0.02 A 118 ALA N N 15 120.116 0.02 A 119 GLY H H 1 9.875 0.02 A 119 GLY HAx H 1 3.938 0.02 A 119 GLY HAy H 1 3.938 0.02 A 119 GLY C C 13 171.745 0.02 A 119 GLY CA C 13 44.443 0.02 A 119 GLY N N 15 111.701 0.02 A 120 MET H H 1 7.956 0.02 A 120 MET HA H 1 4.684 0.02 A 120 MET HBx H 1 2.211 0.02 A 120 MET HBy H 1 2.353 0.02 A 120 MET HE% H 1 2.215 0.02 A 120 MET HGx H 1 2.674 0.02 A 120 MET HGy H 1 2.674 0.02 A 120 MET CA C 13 55.464 0.02 A 120 MET CB C 13 34.089 0.02 A 120 MET CE C 13 16.870 0.02 A 120 MET CG C 13 31.239 0.02 A 120 MET N N 15 122.591 0.02 A 121 PRO HA H 1 4.920 0.02 A 121 PRO HBx H 1 2.043 0.02 A 121 PRO HBy H 1 2.307 0.02 A 121 PRO HDx H 1 3.888 0.02 A 121 PRO HDy H 1 4.340 0.02 A 121 PRO HGy H 1 2.307 0.02 A 121 PRO HGx H 1 2.020 0.02 A 121 PRO C C 13 174.456 0.02 A 121 PRO CA C 13 62.430 0.02 A 121 PRO CB C 13 31.700 0.02 A 121 PRO CD C 13 50.719 0.02 A 121 PRO CG C 13 28.170 0.02 A 122 ILE H H 1 9.247 0.02 A 122 ILE HA H 1 5.152 0.02 A 122 ILE HB H 1 1.604 0.02 A 122 ILE HD1% H 1 0.763 0.02 A 122 ILE HG1x H 1 1.440 0.02 A 122 ILE HG1y H 1 1.440 0.02 A 122 ILE HG2% H 1 0.777 0.02 A 122 ILE C C 13 172.700 0.02 A 122 ILE CA C 13 58.476 0.02 A 122 ILE CB C 13 43.097 0.02 A 122 ILE CD1 C 13 15.759 0.02 A 122 ILE CG1 C 13 25.403 0.02 A 122 ILE CG2 C 13 18.031 0.02 A 122 ILE N N 15 119.255 0.02 A 123 THR H H 1 9.247 0.02 A 123 THR HA H 1 4.980 0.02 A 123 THR HB H 1 3.887 0.02 A 123 THR HG2% H 1 1.060 0.02 A 123 THR C C 13 172.306 0.02 A 123 THR CA C 13 61.777 0.02 A 123 THR CB C 13 68.667 0.02 A 123 THR CG2 C 13 21.633 0.02 A 123 THR N N 15 116.885 0.02 A 124 LEU H H 1 9.594 0.02 A 124 LEU HA H 1 5.310 0.02 A 124 LEU HBx H 1 1.253 0.02 A 124 LEU HBy H 1 2.000 0.02 A 124 LEU HD1% H 1 0.789 0.02 A 124 LEU HD2% H 1 0.700 0.02 A 124 LEU HG H 1 1.440 0.02 A 124 LEU C C 13 173.124 0.02 A 124 LEU CA C 13 52.219 0.02 A 124 LEU CB C 13 44.200 0.02 A 124 LEU CDy C 13 23.950 0.02 A 124 LEU CDx C 13 22.280 0.02 A 124 LEU CG C 13 28.775 0.02 A 124 LEU N N 15 132.886 0.02 A 125 THR H H 1 9.267 0.02 A 125 THR HA H 1 5.191 0.02 A 125 THR HB H 1 3.890 0.02 A 125 THR HG2% H 1 0.759 0.02 A 125 THR C C 13 171.488 0.02 A 125 THR CA C 13 61.283 0.02 A 125 THR CB C 13 68.876 0.02 A 125 THR CG2 C 13 21.003 0.02 A 125 THR N N 15 123.760 0.02 A 126 VAL H H 1 9.439 0.02 A 126 VAL HA H 1 4.237 0.02 A 126 VAL HB H 1 1.973 0.02 A 126 VAL HG1% H 1 0.811 0.02 A 126 VAL HG2% H 1 0.518 0.02 A 126 VAL C C 13 170.852 0.02 A 126 VAL CA C 13 60.752 0.02 A 126 VAL CB C 13 32.840 0.02 A 126 VAL CGx C 13 19.191 0.02 A 126 VAL CGy C 13 20.877 0.02 A 126 VAL N N 15 129.210 0.02 A 127 SER H H 1 8.314 0.02 A 127 SER HA H 1 5.366 0.02 A 127 SER HBx H 1 4.300 0.02 A 127 SER HBy H 1 4.300 0.02 A 127 SER C C 13 170.277 0.02 A 127 SER CA C 13 55.902 0.02 A 127 SER CB C 13 68.327 0.02 A 127 SER N N 15 122.587 0.02 A 128 THR H H 1 7.834 0.02 A 128 THR HA H 1 3.860 0.02 A 128 THR HB H 1 4.266 0.02 A 128 THR HG2% H 1 1.332 0.02 A 128 THR C C 13 172.669 0.02 A 128 THR CA C 13 63.383 0.02 A 128 THR CB C 13 68.803 0.02 A 128 THR CG2 C 13 24.844 0.02 A 128 THR N N 15 103.365 0.02 A 129 SER HA H 1 4.507 0.02 A 129 SER HBx H 1 3.744 0.02 A 129 SER HBy H 1 3.744 0.02 A 129 SER C C 13 173.124 0.02 A 129 SER CA C 13 60.390 0.02 A 129 SER CB C 13 63.720 0.02 A 130 SER H H 1 7.615 0.02 A 130 SER HA H 1 4.890 0.02 A 130 SER HBx H 1 3.744 0.02 A 130 SER HBy H 1 3.744 0.02 A 130 SER C C 13 169.611 0.02 A 130 SER CA C 13 57.580 0.02 A 130 SER CB C 13 65.270 0.02 A 130 SER N N 15 115.406 0.02 A 131 LEU H H 1 8.410 0.02 A 131 LEU HA H 1 4.920 0.02 A 131 LEU HBy H 1 1.551 0.02 A 131 LEU HBx H 1 1.150 0.02 A 131 LEU HD1% H 1 0.499 0.02 A 131 LEU HD2% H 1 0.188 0.02 A 131 LEU HG H 1 1.453 0.02 A 131 LEU C C 13 171.700 0.02 A 131 LEU CA C 13 54.520 0.02 A 131 LEU CB C 13 41.540 0.02 A 131 LEU CDy C 13 25.437 0.02 A 131 LEU CDx C 13 23.713 0.02 A 131 LEU CG C 13 27.484 0.02 A 131 LEU N N 15 118.245 0.02 A 132 ASN H H 1 8.570 0.02 A 132 ASN HA H 1 5.074 0.02 A 132 ASN HBx H 1 2.550 0.02 A 132 ASN HBy H 1 2.550 0.02 A 132 ASN HD2x H 1 6.012 0.02 A 132 ASN HD2y H 1 7.497 0.02 A 132 ASN C C 13 170.913 0.02 A 132 ASN CA C 13 52.209 0.02 A 132 ASN CB C 13 41.894 0.02 A 132 ASN N N 15 121.653 0.02 A 132 ASN ND2 N 15 110.351 0.02 A 133 LEU H H 1 8.673 0.02 A 133 LEU HA H 1 4.881 0.02 A 133 LEU HBx H 1 1.499 0.02 A 133 LEU HBy H 1 1.499 0.02 A 133 LEU HD1% H 1 0.811 0.02 A 133 LEU HD2% H 1 0.645 0.02 A 133 LEU HG H 1 1.499 0.02 A 133 LEU C C 13 171.670 0.02 A 133 LEU CA C 13 54.223 0.02 A 133 LEU CB C 13 42.240 0.02 A 133 LEU CDx C 13 19.954 0.02 A 133 LEU CDy C 13 24.290 0.02 A 133 LEU CG C 13 27.287 0.02 A 133 LEU N N 15 126.093 0.02 A 134 MET H H 1 8.327 0.02 A 134 MET HA H 1 4.920 0.02 A 134 MET HBx H 1 1.823 0.02 A 134 MET HBy H 1 2.005 0.02 A 134 MET HE% H 1 1.956 0.02 A 134 MET HGx H 1 2.316 0.02 A 134 MET HGy H 1 2.508 0.02 A 134 MET C C 13 171.973 0.02 A 134 MET CA C 13 52.797 0.02 A 134 MET CB C 13 35.788 0.02 A 134 MET CE C 13 17.450 0.02 A 134 MET CG C 13 30.609 0.02 A 134 MET N N 15 123.666 0.02 A 135 ALA H H 1 8.835 0.02 A 135 ALA HA H 1 4.336 0.02 A 135 ALA HB% H 1 1.604 0.02 A 135 ALA C C 13 175.576 0.02 A 135 ALA CA C 13 52.727 0.02 A 135 ALA CB C 13 19.724 0.02 A 135 ALA N N 15 128.004 0.02 A 136 ALA H H 1 8.372 0.02 A 136 ALA HA H 1 4.144 0.02 A 136 ALA HB% H 1 1.302 0.02 A 136 ALA C C 13 175.910 0.02 A 136 ALA CA C 13 53.930 0.02 A 136 ALA CB C 13 18.024 0.02 A 136 ALA N N 15 125.296 0.02 A 137 ASP H H 1 8.277 0.02 A 137 ASP HA H 1 4.510 0.02 A 137 ASP HBx H 1 2.712 0.02 A 137 ASP HBy H 1 2.769 0.02 A 137 ASP C C 13 174.143 0.02 A 137 ASP CA C 13 54.496 0.02 A 137 ASP CB C 13 40.150 0.02 A 137 ASP N N 15 114.880 0.02 A 138 CYS H H 1 8.206 0.02 A 138 CYS HA H 1 4.278 0.02 A 138 CYS HBy H 1 3.113 0.02 A 138 CYS C C 13 174.638 0.02 A 138 CYS CA C 13 58.237 0.02 A 138 CYS CB C 13 26.949 0.02 A 138 CYS N N 15 112.730 0.02 A 139 LYS H H 1 8.025 0.02 A 139 LYS HA H 1 4.180 0.02 A 139 LYS HBx H 1 1.854 0.02 A 139 LYS HBy H 1 1.854 0.02 A 139 LYS HDx H 1 1.741 0.02 A 139 LYS HDy H 1 1.741 0.02 A 139 LYS HEx H 1 3.087 0.02 A 139 LYS HEy H 1 3.087 0.02 A 139 LYS HGx H 1 1.548 0.02 A 139 LYS HGy H 1 1.741 0.02 A 139 LYS C C 13 182.074 0.02 A 139 LYS CA C 13 56.774 0.02 A 139 LYS CB C 13 31.700 0.02 A 139 LYS CD C 13 28.820 0.02 A 139 LYS CE C 13 42.526 0.02 A 139 LYS CG C 13 25.433 0.02 A 139 LYS N N 15 117.424 0.02 A 140 GLN H H 1 7.353 0.02 A 140 GLN HA H 1 4.341 0.02 A 140 GLN HBx H 1 1.869 0.02 A 140 GLN HBy H 1 1.927 0.02 A 140 GLN HE2x H 1 6.744 0.02 A 140 GLN HE2y H 1 7.378 0.02 A 140 GLN HGx H 1 2.060 0.02 A 140 GLN HGy H 1 2.138 0.02 A 140 GLN C C 13 172.137 0.02 A 140 GLN CA C 13 54.536 0.02 A 140 GLN CB C 13 29.971 0.02 A 140 GLN CG C 13 32.870 0.02 A 140 GLN N N 15 118.073 0.02 A 140 GLN NE2 N 15 111.254 0.02 A 141 ILE H H 1 8.681 0.02 A 141 ILE HA H 1 4.090 0.02 A 141 ILE HB H 1 1.768 0.02 A 141 ILE HD1% H 1 0.787 0.02 A 141 ILE HG1x H 1 1.099 0.02 A 141 ILE HG1y H 1 1.488 0.02 A 141 ILE HG2% H 1 0.619 0.02 A 141 ILE C C 13 173.669 0.02 A 141 ILE CA C 13 60.750 0.02 A 141 ILE CB C 13 37.393 0.02 A 141 ILE CD1 C 13 12.044 0.02 A 141 ILE CG1 C 13 27.872 0.02 A 141 ILE CG2 C 13 16.319 0.02 A 141 ILE N N 15 126.759 0.02 A 142 ILE H H 1 8.327 0.02 A 142 ILE HA H 1 3.500 0.02 A 142 ILE HB H 1 1.108 0.02 A 142 ILE HD1% H 1 0.160 0.02 A 142 ILE HG1y H 1 0.784 0.02 A 142 ILE HG1x H 1 0.406 0.02 A 142 ILE HG2% H 1 0.060 0.02 A 142 ILE C C 13 173.275 0.02 A 142 ILE CA C 13 61.745 0.02 A 142 ILE CB C 13 36.822 0.02 A 142 ILE CD1 C 13 11.949 0.02 A 142 ILE CG1 C 13 27.138 0.02 A 142 ILE CG2 C 13 15.745 0.02 A 142 ILE N N 15 129.279 0.02 A 143 ALA H H 1 7.432 0.02 A 143 ALA HA H 1 4.032 0.02 A 143 ALA HB% H 1 0.577 0.02 A 143 ALA C C 13 171.376 0.02 A 143 ALA CA C 13 51.603 0.02 A 143 ALA CB C 13 20.331 0.02 A 143 ALA N N 15 117.935 0.02 A 144 ASN H H 1 8.229 0.02 A 144 ASN HA H 1 4.925 0.02 A 144 ASN HBx H 1 2.691 0.02 A 144 ASN HBy H 1 2.691 0.02 A 144 ASN HD2x H 1 6.633 0.02 A 144 ASN HD2y H 1 7.372 0.02 A 144 ASN C C 13 170.943 0.02 A 144 ASN CA C 13 52.654 0.02 A 144 ASN CB C 13 37.971 0.02 A 144 ASN N N 15 119.731 0.02 A 144 ASN ND2 N 15 111.623 0.02 A 145 HIS H H 1 8.844 0.02 A 145 HIS HA H 1 4.927 0.02 A 145 HIS HBx H 1 3.063 0.02 A 145 HIS HBy H 1 3.063 0.02 A 145 HIS CA C 13 55.500 0.02 A 145 HIS CB C 13 30.300 0.02 A 145 HIS N N 15 125.327 0.02 A 146 HIS H H 1 8.786 0.02 A 146 HIS HA H 1 4.230 0.02 A 146 HIS HBy H 1 3.304 0.02 A 146 HIS HBx H 1 3.175 0.02 A 146 HIS HD2 H 1 7.185 0.02 A 146 HIS CA C 13 57.434 0.02 A 146 HIS CD2 C 13 118.973 0.02 A 146 HIS N N 15 126.099 0.02 A 147 MET HA H 1 4.116 0.02 A 147 MET HE% H 1 2.033 0.02 A 147 MET HGy H 1 2.323 0.02 A 147 MET HGx H 1 2.322 0.02 A 147 MET C C 13 175.180 0.02 A 147 MET CA C 13 58.237 0.02 A 147 MET CE C 13 15.664 0.02 A 147 MET CG C 13 33.355 0.02 A 148 GLN H H 1 9.936 0.02 A 148 GLN HA H 1 4.200 0.02 A 148 GLN HBx H 1 2.116 0.02 A 148 GLN HBy H 1 2.157 0.02 A 148 GLN HE2y H 1 7.419 0.02 A 148 GLN HE2x H 1 6.833 0.02 A 148 GLN HGx H 1 2.427 0.02 A 148 GLN HGy H 1 2.427 0.02 A 148 GLN C C 13 173.063 0.02 A 148 GLN CA C 13 57.820 0.02 A 148 GLN CB C 13 27.900 0.02 A 148 GLN CG C 13 33.403 0.02 A 148 GLN N N 15 117.777 0.02 A 148 GLN NE2 N 15 112.005 0.02 A 149 SER H H 1 8.119 0.02 A 149 SER HA H 1 4.700 0.02 A 149 SER HBx H 1 3.856 0.02 A 149 SER HBy H 1 3.856 0.02 A 149 SER C C 13 170.883 0.02 A 149 SER CA C 13 58.310 0.02 A 149 SER CB C 13 64.880 0.02 A 149 SER N N 15 112.973 0.02 A 150 ILE H H 1 7.467 0.02 A 150 ILE HA H 1 5.190 0.02 A 150 ILE HB H 1 1.781 0.02 A 150 ILE HD1% H 1 0.859 0.02 A 150 ILE HG1x H 1 2.221 0.02 A 150 ILE HG1y H 1 2.221 0.02 A 150 ILE HG2% H 1 1.181 0.02 A 150 ILE C C 13 173.626 0.02 A 150 ILE CA C 13 60.176 0.02 A 150 ILE CB C 13 37.400 0.02 A 150 ILE CD1 C 13 14.000 0.02 A 150 ILE CG1 C 13 27.667 0.02 A 150 ILE CG2 C 13 16.880 0.02 A 150 ILE N N 15 122.888 0.02 A 151 SER H H 1 8.463 0.02 A 151 SER HA H 1 4.153 0.02 A 151 SER HBx H 1 3.351 0.02 A 151 SER HBy H 1 3.738 0.02 A 151 SER CA C 13 58.299 0.02 A 151 SER CB C 13 64.761 0.02 A 151 SER N N 15 118.591 0.02 A 152 PHE HA H 1 4.240 0.02 A 152 PHE HBx H 1 3.224 0.02 A 152 PHE HBy H 1 3.224 0.02 A 152 PHE HDx H 1 7.205 0.02 A 152 PHE HDy H 1 7.205 0.02 A 152 PHE C C 13 169.688 0.02 A 152 PHE CDx C 13 131.200 0.02 A 152 PHE CDy C 13 131.200 0.02 A 153 ALA H H 1 8.568 0.02 A 153 ALA HA H 1 5.419 0.02 A 153 ALA HB% H 1 1.256 0.02 A 153 ALA C C 13 171.519 0.02 A 153 ALA CA C 13 50.501 0.02 A 153 ALA CB C 13 19.598 0.02 A 153 ALA N N 15 127.566 0.02 A 154 SER H H 1 9.527 0.02 A 154 SER HA H 1 4.700 0.02 A 154 SER HBx H 1 3.579 0.02 A 154 SER HBy H 1 3.873 0.02 A 154 SER C C 13 174.263 0.02 A 154 SER CA C 13 56.595 0.02 A 154 SER CB C 13 66.538 0.02 A 154 SER N N 15 114.599 0.02 A 155 GLY H H 1 8.388 0.02 A 155 GLY HAx H 1 4.414 0.02 A 155 GLY HAy H 1 4.414 0.02 A 155 GLY C C 13 171.159 0.02 A 155 GLY CA C 13 44.382 0.02 A 155 GLY N N 15 109.607 0.02 A 156 GLY H H 1 8.389 0.02 A 156 GLY HAx H 1 3.860 0.02 A 156 GLY HAy H 1 3.860 0.02 A 156 GLY C C 13 172.124 0.02 A 156 GLY CA C 13 44.940 0.02 A 156 GLY N N 15 106.044 0.02 A 157 ASP H H 1 7.809 0.02 A 157 ASP HA H 1 4.710 0.02 A 157 ASP HBy H 1 2.750 0.02 A 157 ASP HBx H 1 2.650 0.02 A 157 ASP CA C 13 52.865 0.02 A 157 ASP CB C 13 40.238 0.02 A 157 ASP N N 15 121.752 0.02 A 158 PRO HA H 1 4.262 0.02 A 158 PRO HBx H 1 2.369 0.02 A 158 PRO HBy H 1 2.369 0.02 A 158 PRO HDy H 1 3.843 0.02 A 158 PRO HDx H 1 3.684 0.02 A 158 PRO HGx H 1 1.916 0.02 A 158 PRO HGy H 1 1.916 0.02 A 158 PRO C C 13 175.425 0.02 A 158 PRO CA C 13 65.499 0.02 A 158 PRO CB C 13 31.400 0.02 A 158 PRO CD C 13 50.489 0.02 A 158 PRO CG C 13 26.691 0.02 A 159 ASP H H 1 8.259 0.02 A 159 ASP HA H 1 4.720 0.02 A 159 ASP HBx H 1 2.755 0.02 A 159 ASP HBy H 1 2.755 0.02 A 159 ASP C C 13 174.214 0.02 A 159 ASP CA C 13 54.843 0.02 A 159 ASP CB C 13 40.594 0.02 A 159 ASP N N 15 113.814 0.02 A 160 THR H H 1 8.083 0.02 A 160 THR HA H 1 4.945 0.02 A 160 THR HB H 1 4.710 0.02 A 160 THR HG2% H 1 1.061 0.02 A 160 THR C C 13 173.124 0.02 A 160 THR CA C 13 59.040 0.02 A 160 THR CB C 13 68.865 0.02 A 160 THR CG2 C 13 22.141 0.02 A 160 THR N N 15 113.510 0.02 A 161 ALA H H 1 7.523 0.02 A 161 ALA HA H 1 3.938 0.02 A 161 ALA HB% H 1 1.457 0.02 A 161 ALA C C 13 176.788 0.02 A 161 ALA CA C 13 55.155 0.02 A 161 ALA CB C 13 18.593 0.02 A 161 ALA N N 15 123.882 0.02 A 162 GLU HGx H 1 1.934 0.02 A 162 GLU HGy H 1 2.083 0.02 A 162 GLU C C 13 174.479 0.02 A 162 GLU CG C 13 36.431 0.02 A 163 TYR H H 1 7.280 0.02 A 163 TYR HA H 1 5.422 0.02 A 163 TYR HBx H 1 2.710 0.02 A 163 TYR HBy H 1 2.809 0.02 A 163 TYR HEx H 1 6.719 0.02 A 163 TYR HEy H 1 6.719 0.02 A 163 TYR C C 13 173.366 0.02 A 163 TYR CA C 13 57.434 0.02 A 163 TYR CB C 13 38.618 0.02 A 163 TYR CEx C 13 119.510 0.02 A 163 TYR CEy C 13 119.510 0.02 A 163 TYR N N 15 121.728 0.02 A 164 VAL H H 1 9.036 0.02 A 164 VAL HA H 1 4.580 0.02 A 164 VAL HB H 1 1.730 0.02 A 164 VAL HG1% H 1 0.932 0.02 A 164 VAL HG2% H 1 0.789 0.02 A 164 VAL C C 13 170.186 0.02 A 164 VAL CA C 13 60.640 0.02 A 164 VAL CB C 13 35.319 0.02 A 164 VAL CGy C 13 22.571 0.02 A 164 VAL CGx C 13 22.245 0.02 A 164 VAL N N 15 121.160 0.02 A 165 ALA H H 1 9.231 0.02 A 165 ALA HA H 1 6.004 0.02 A 165 ALA HB% H 1 1.152 0.02 A 165 ALA C C 13 173.487 0.02 A 165 ALA CA C 13 48.797 0.02 A 165 ALA CB C 13 23.708 0.02 A 165 ALA N N 15 128.122 0.02 A 166 TYR H H 1 8.648 0.02 A 166 TYR HA H 1 5.641 0.02 A 166 TYR HBx H 1 2.700 0.02 A 166 TYR HBy H 1 2.780 0.02 A 166 TYR HDx H 1 6.661 0.02 A 166 TYR HDy H 1 6.661 0.02 A 166 TYR HEx H 1 6.387 0.02 A 166 TYR HEy H 1 6.387 0.02 A 166 TYR C C 13 169.944 0.02 A 166 TYR CA C 13 56.199 0.02 A 166 TYR CB C 13 41.110 0.02 A 166 TYR CDx C 13 131.649 0.02 A 166 TYR CDy C 13 131.649 0.02 A 166 TYR CEx C 13 116.958 0.02 A 166 TYR CEy C 13 116.958 0.02 A 166 TYR N N 15 115.820 0.02 A 167 VAL H H 1 8.670 0.02 A 167 VAL HA H 1 5.052 0.02 A 167 VAL HB H 1 2.261 0.02 A 167 VAL HG1% H 1 0.917 0.02 A 167 VAL HG2% H 1 0.924 0.02 A 167 VAL C C 13 171.428 0.02 A 167 VAL CA C 13 61.527 0.02 A 167 VAL CB C 13 31.135 0.02 A 167 VAL CGy C 13 21.580 0.02 A 167 VAL CGx C 13 21.072 0.02 A 167 VAL N N 15 122.363 0.02 A 168 ALA H H 1 8.823 0.02 A 168 ALA HA H 1 5.414 0.02 A 168 ALA HB% H 1 1.160 0.02 A 168 ALA C C 13 172.760 0.02 A 168 ALA CA C 13 49.356 0.02 A 168 ALA CB C 13 23.726 0.02 A 168 ALA N N 15 129.214 0.02 A 169 LYS H H 1 7.268 0.02 A 169 LYS HA H 1 5.008 0.02 A 169 LYS HBx H 1 1.652 0.02 A 169 LYS HBy H 1 1.652 0.02 A 169 LYS HEx H 1 3.042 0.02 A 169 LYS HEy H 1 3.042 0.02 A 169 LYS C C 13 173.371 0.02 A 169 LYS CA C 13 54.989 0.02 A 169 LYS CB C 13 28.771 0.02 A 169 LYS CE C 13 38.544 0.02 A 169 LYS N N 15 115.283 0.02 A 170 ASP H H 1 8.103 0.02 A 170 ASP HA H 1 5.153 0.02 A 170 ASP HBy H 1 3.183 0.02 A 170 ASP HBx H 1 3.182 0.02 A 170 ASP CA C 13 53.126 0.02 A 170 ASP CB C 13 41.659 0.02 A 170 ASP N N 15 119.025 0.02 A 171 PRO HA H 1 4.500 0.02 A 171 PRO HBx H 1 1.971 0.02 A 171 PRO HBy H 1 2.510 0.02 A 171 PRO C C 13 174.638 0.02 A 171 PRO CA C 13 64.696 0.02 A 171 PRO CB C 13 31.878 0.02 A 172 VAL H H 1 8.545 0.02 A 172 VAL HA H 1 4.023 0.02 A 172 VAL HB H 1 2.137 0.02 A 172 VAL HG1% H 1 1.036 0.02 A 172 VAL HG2% H 1 0.946 0.02 A 172 VAL C C 13 174.848 0.02 A 172 VAL CA C 13 63.940 0.02 A 172 VAL CB C 13 32.260 0.02 A 172 VAL CGy C 13 21.436 0.02 A 172 VAL CGx C 13 20.281 0.02 A 172 VAL N N 15 117.699 0.02 A 173 ASN H H 1 9.365 0.02 A 173 ASN HA H 1 4.522 0.02 A 173 ASN HBx H 1 2.915 0.02 A 173 ASN HBy H 1 2.915 0.02 A 173 ASN HD2y H 1 7.733 0.02 A 173 ASN HD2x H 1 6.923 0.02 A 173 ASN C C 13 172.714 0.02 A 173 ASN CA C 13 53.566 0.02 A 173 ASN CB C 13 40.310 0.02 A 173 ASN N N 15 117.357 0.02 A 173 ASN ND2 N 15 113.258 0.02 A 174 GLN H H 1 7.935 0.02 A 174 GLN HA H 1 4.076 0.02 A 174 GLN HBx H 1 2.085 0.02 A 174 GLN HBy H 1 2.085 0.02 A 174 GLN HE2y H 1 7.321 0.02 A 174 GLN HE2x H 1 6.684 0.02 A 174 GLN HGx H 1 2.279 0.02 A 174 GLN HGy H 1 2.279 0.02 A 174 GLN C C 13 173.154 0.02 A 174 GLN CA C 13 56.522 0.02 A 174 GLN CB C 13 28.850 0.02 A 174 GLN CG C 13 33.461 0.02 A 174 GLN N N 15 113.161 0.02 A 174 GLN NE2 N 15 113.176 0.02 A 175 ARG H H 1 7.812 0.02 A 175 ARG HA H 1 5.138 0.02 A 175 ARG C C 13 173.076 0.02 A 175 ARG CA C 13 55.391 0.02 A 175 ARG N N 15 124.445 0.02 A 176 ALA H H 1 9.232 0.02 A 176 ALA HA H 1 4.975 0.02 A 176 ALA HB% H 1 0.908 0.02 A 176 ALA C C 13 170.677 0.02 A 176 ALA CA C 13 50.504 0.02 A 176 ALA CB C 13 21.647 0.02 A 176 ALA N N 15 128.927 0.02 A 177 CYS H H 1 9.177 0.02 A 177 CYS HA H 1 5.073 0.02 A 177 CYS HBx H 1 2.221 0.02 A 177 CYS HBy H 1 2.563 0.02 A 177 CYS C C 13 170.747 0.02 A 177 CYS CA C 13 55.938 0.02 A 177 CYS CB C 13 26.515 0.02 A 177 CYS N N 15 121.471 0.02 A 178 HIS H H 1 9.231 0.02 A 178 HIS HA H 1 5.008 0.02 A 178 HIS HBx H 1 2.665 0.02 A 178 HIS HBy H 1 2.665 0.02 A 178 HIS HD2 H 1 6.744 0.02 A 178 HIS HE1 H 1 7.873 0.02 A 178 HIS CA C 13 55.902 0.02 A 178 HIS CB C 13 30.659 0.02 A 178 HIS CD2 C 13 119.761 0.02 A 178 HIS CE1 C 13 138.511 0.02 A 178 HIS N N 15 130.974 0.02 A 179 ILE H H 1 7.888 0.02 A 179 ILE HA H 1 4.920 0.02 A 179 ILE HB H 1 1.643 0.02 A 179 ILE HD1% H 1 0.668 0.02 A 179 ILE HG1x H 1 1.332 0.02 A 179 ILE HG1y H 1 1.332 0.02 A 179 ILE HG2% H 1 0.984 0.02 A 179 ILE C C 13 171.125 0.02 A 179 ILE CA C 13 59.660 0.02 A 179 ILE CB C 13 39.103 0.02 A 179 ILE CD1 C 13 14.029 0.02 A 179 ILE CG1 C 13 25.060 0.02 A 179 ILE CG2 C 13 16.897 0.02 A 179 ILE N N 15 120.001 0.02 A 180 LEU H H 1 9.509 0.02 A 180 LEU HA H 1 5.289 0.02 A 180 LEU HBy H 1 1.874 0.02 A 180 LEU HBx H 1 1.265 0.02 A 180 LEU HD1% H 1 0.690 0.02 A 180 LEU HD2% H 1 0.974 0.02 A 180 LEU HG H 1 1.947 0.02 A 180 LEU C C 13 172.578 0.02 A 180 LEU CA C 13 52.034 0.02 A 180 LEU CB C 13 43.094 0.02 A 180 LEU CDy C 13 26.728 0.02 A 180 LEU CDx C 13 25.685 0.02 A 180 LEU CG C 13 26.569 0.02 A 180 LEU N N 15 126.127 0.02 A 181 GLU H H 1 9.572 0.02 A 181 GLU HA H 1 4.304 0.02 A 181 GLU HBx H 1 1.947 0.02 A 181 GLU HBy H 1 1.947 0.02 A 181 GLU HGx H 1 2.272 0.02 A 181 GLU HGy H 1 2.272 0.02 A 181 GLU C C 13 173.457 0.02 A 181 GLU CA C 13 55.135 0.02 A 181 GLU CB C 13 33.560 0.02 A 181 GLU CG C 13 36.979 0.02 A 181 GLU N N 15 124.938 0.02 A 182 CYS H H 1 8.990 0.02 A 182 CYS HA H 1 4.818 0.02 A 182 CYS HBx H 1 2.939 0.02 A 182 CYS HBy H 1 2.939 0.02 A 182 CYS C C 13 169.096 0.02 A 182 CYS CA C 13 55.719 0.02 A 182 CYS CB C 13 28.690 0.02 A 182 CYS N N 15 127.508 0.02 A 183 PRO HA H 1 4.523 0.02 A 183 PRO HBy H 1 2.440 0.02 A 183 PRO HBx H 1 2.000 0.02 A 183 PRO HDx H 1 3.490 0.02 A 183 PRO HDy H 1 3.490 0.02 A 183 PRO C C 13 173.638 0.02 A 183 PRO CA C 13 62.434 0.02 A 183 PRO CB C 13 32.400 0.02 A 183 PRO CD C 13 49.910 0.02 A 184 GLU H H 1 8.816 0.02 A 184 GLU HA H 1 3.896 0.02 A 184 GLU HBx H 1 2.076 0.02 A 184 GLU HBy H 1 2.076 0.02 A 184 GLU HGx H 1 2.300 0.02 A 184 GLU HGy H 1 2.300 0.02 A 184 GLU C C 13 174.547 0.02 A 184 GLU CA C 13 57.763 0.02 A 184 GLU CB C 13 28.276 0.02 A 184 GLU CG C 13 35.683 0.02 A 184 GLU N N 15 120.016 0.02 A 185 GLY H H 1 8.816 0.02 A 185 GLY HAx H 1 3.890 0.02 A 185 GLY HAy H 1 4.230 0.02 A 185 GLY C C 13 172.972 0.02 A 185 GLY CA C 13 45.389 0.02 A 185 GLY N N 15 110.993 0.02 A 186 LEU H H 1 7.899 0.02 A 186 LEU HA H 1 4.464 0.02 A 186 LEU HBy H 1 1.640 0.02 A 186 LEU HBx H 1 1.499 0.02 A 186 LEU HD1% H 1 1.114 0.02 A 186 LEU HD2% H 1 1.042 0.02 A 186 LEU HG H 1 1.811 0.02 A 186 LEU C C 13 175.455 0.02 A 186 LEU CA C 13 55.057 0.02 A 186 LEU CB C 13 43.647 0.02 A 186 LEU CDx C 13 24.197 0.02 A 186 LEU CDy C 13 24.261 0.02 A 186 LEU CG C 13 26.931 0.02 A 186 LEU N N 15 120.760 0.02 A 187 ALA H H 1 8.589 0.02 A 187 ALA HA H 1 3.933 0.02 A 187 ALA HB% H 1 1.386 0.02 A 187 ALA C C 13 176.818 0.02 A 187 ALA CA C 13 55.669 0.02 A 187 ALA CB C 13 18.012 0.02 A 187 ALA N N 15 123.558 0.02 A 188 GLN H H 1 8.147 0.02 A 188 GLN HA H 1 4.000 0.02 A 188 GLN HBx H 1 2.096 0.02 A 188 GLN HBy H 1 2.096 0.02 A 188 GLN HE2y H 1 7.563 0.02 A 188 GLN HE2x H 1 6.846 0.02 A 188 GLN HGx H 1 2.478 0.02 A 188 GLN HGy H 1 2.478 0.02 A 188 GLN C C 13 175.516 0.02 A 188 GLN CA C 13 57.836 0.02 A 188 GLN CB C 13 27.464 0.02 A 188 GLN CG C 13 33.587 0.02 A 188 GLN N N 15 113.990 0.02 A 188 GLN NE2 N 15 112.379 0.02 A 189 ASP H H 1 7.376 0.02 A 189 ASP HA H 1 4.375 0.02 A 189 ASP HBx H 1 2.800 0.02 A 189 ASP HBy H 1 2.800 0.02 A 189 ASP C C 13 176.000 0.02 A 189 ASP CA C 13 56.383 0.02 A 189 ASP CB C 13 40.199 0.02 A 189 ASP N N 15 122.383 0.02 A 190 VAL H H 1 8.116 0.02 A 190 VAL HA H 1 3.040 0.02 A 190 VAL HB H 1 1.907 0.02 A 190 VAL HG1% H 1 0.491 0.02 A 190 VAL HG2% H 1 0.081 0.02 A 190 VAL C C 13 175.728 0.02 A 190 VAL CA C 13 66.886 0.02 A 190 VAL CB C 13 30.572 0.02 A 190 VAL CGy C 13 20.861 0.02 A 190 VAL CGx C 13 20.268 0.02 A 190 VAL N N 15 121.542 0.02 A 191 ILE H H 1 8.330 0.02 A 191 ILE HA H 1 3.840 0.02 A 191 ILE HB H 1 1.764 0.02 A 191 ILE HD1% H 1 0.932 0.02 A 191 ILE HG1x H 1 0.859 0.02 A 191 ILE HG1y H 1 0.859 0.02 A 191 ILE HG2% H 1 0.524 0.02 A 191 ILE C C 13 174.962 0.02 A 191 ILE CA C 13 59.624 0.02 A 191 ILE CB C 13 37.393 0.02 A 191 ILE CD1 C 13 13.963 0.02 A 191 ILE CG1 C 13 25.459 0.02 A 191 ILE CG2 C 13 23.654 0.02 A 191 ILE N N 15 116.749 0.02 A 192 SER H H 1 8.266 0.02 A 192 SER HA H 1 4.391 0.02 A 192 SER HBy H 1 3.772 0.02 A 192 SER C C 13 173.548 0.02 A 192 SER CA C 13 59.969 0.02 A 192 SER CB C 13 63.470 0.02 A 192 SER N N 15 115.714 0.02 A 193 THR H H 1 8.323 0.02 A 193 THR HB H 1 4.180 0.02 A 193 THR HG2% H 1 1.057 0.02 A 193 THR C C 13 173.586 0.02 A 193 THR CB C 13 67.958 0.02 A 193 THR CG2 C 13 20.389 0.02 A 193 THR N N 15 122.723 0.02 A 194 ILE H H 1 7.891 0.02 A 194 ILE HA H 1 4.109 0.02 A 194 ILE HB H 1 1.498 0.02 A 194 ILE HD1% H 1 0.429 0.02 A 194 ILE HG1x H 1 1.343 0.02 A 194 ILE HG1y H 1 1.343 0.02 A 194 ILE HG2% H 1 -0.157 0.02 A 194 ILE C C 13 173.699 0.02 A 194 ILE CA C 13 65.885 0.02 A 194 ILE CB C 13 36.859 0.02 A 194 ILE CD1 C 13 12.846 0.02 A 194 ILE CG1 C 13 23.754 0.02 A 194 ILE CG2 C 13 16.322 0.02 A 194 ILE N N 15 123.147 0.02 A 195 GLY H H 1 7.622 0.02 A 195 GLY HAx H 1 3.642 0.02 A 195 GLY HAy H 1 3.642 0.02 A 195 GLY C C 13 176.058 0.02 A 195 GLY CA C 13 46.122 0.02 A 195 GLY N N 15 105.241 0.02 A 196 GLN C C 13 174.733 0.02 A 197 ALA H H 1 7.798 0.02 A 197 ALA HA H 1 3.579 0.02 A 197 ALA HB% H 1 0.977 0.02 A 197 ALA C C 13 177.091 0.02 A 197 ALA CA C 13 55.065 0.02 A 197 ALA CB C 13 16.883 0.02 A 197 ALA N N 15 121.478 0.02 A 198 PHE H H 1 8.450 0.02 A 198 PHE HDx H 1 6.942 0.02 A 198 PHE HDy H 1 6.942 0.02 A 198 PHE CA C 13 59.150 0.02 A 198 PHE CDx C 13 131.274 0.02 A 198 PHE CDy C 13 131.274 0.02 A 198 PHE N N 15 120.017 0.02 A 199 GLU HBx H 1 2.489 0.02 A 199 GLU HBy H 1 2.501 0.02 A 199 GLU HGx H 1 2.427 0.02 A 199 GLU HGy H 1 2.550 0.02 A 199 GLU C C 13 176.543 0.02 A 199 GLU CB C 13 29.362 0.02 A 199 GLU CG C 13 36.455 0.02 A 200 LEU H H 1 8.245 0.02 A 200 LEU HA H 1 3.998 0.02 A 200 LEU HBx H 1 1.700 0.02 A 200 LEU HBy H 1 1.850 0.02 A 200 LEU HD2% H 1 0.873 0.02 A 200 LEU C C 13 176.922 0.02 A 200 LEU CA C 13 57.970 0.02 A 200 LEU CB C 13 40.179 0.02 A 200 LEU CDy C 13 24.744 0.02 A 200 LEU N N 15 118.181 0.02 A 201 ARG H H 1 8.868 0.02 A 201 ARG HA H 1 4.121 0.02 A 201 ARG HBx H 1 1.725 0.02 A 201 ARG HBy H 1 1.725 0.02 A 201 ARG C C 13 172.644 0.02 A 201 ARG CA C 13 56.734 0.02 A 201 ARG CB C 13 30.000 0.02 A 201 ARG N N 15 119.111 0.02 A 202 PHE H H 1 7.980 0.02 A 202 PHE HA H 1 5.565 0.02 A 202 PHE C C 13 174.362 0.02 A 202 PHE CA C 13 57.958 0.02 A 202 PHE N N 15 118.086 0.02 A 204 GLN H H 1 8.007 0.02 A 204 GLN HA H 1 4.065 0.02 A 204 GLN HBx H 1 1.998 0.02 A 204 GLN HBy H 1 1.998 0.02 A 204 GLN HE2y H 1 8.075 0.02 A 204 GLN HE2x H 1 6.806 0.02 A 204 GLN C C 13 174.123 0.02 A 204 GLN CA C 13 57.069 0.02 A 204 GLN CB C 13 28.954 0.02 A 204 GLN N N 15 120.415 0.02 A 204 GLN NE2 N 15 111.684 0.02 A 205 TYR H H 1 7.685 0.02 A 205 TYR HA H 1 4.489 0.02 A 205 TYR HBy H 1 3.201 0.02 A 205 TYR HBx H 1 2.910 0.02 A 205 TYR HDx H 1 7.222 0.02 A 205 TYR HDy H 1 7.222 0.02 A 205 TYR HEx H 1 6.774 0.02 A 205 TYR HEy H 1 6.774 0.02 A 205 TYR C C 13 173.214 0.02 A 205 TYR CA C 13 58.128 0.02 A 205 TYR CB C 13 38.138 0.02 A 205 TYR CDx C 13 132.831 0.02 A 205 TYR CDy C 13 132.831 0.02 A 205 TYR CEx C 13 117.686 0.02 A 205 TYR CEy C 13 117.686 0.02 A 205 TYR N N 15 117.189 0.02 A 206 LEU H H 1 7.624 0.02 A 206 LEU HA H 1 4.240 0.02 A 206 LEU HBx H 1 1.551 0.02 A 206 LEU HBy H 1 1.551 0.02 A 206 LEU HD1% H 1 0.845 0.02 A 206 LEU HD2% H 1 0.783 0.02 A 206 LEU HG H 1 1.498 0.02 A 206 LEU C C 13 173.490 0.02 A 206 LEU CA C 13 54.866 0.02 A 206 LEU CB C 13 41.540 0.02 A 206 LEU CDx C 13 22.000 0.02 A 206 LEU CDy C 13 23.291 0.02 A 206 LEU CG C 13 26.071 0.02 A 206 LEU N N 15 122.133 0.02 A 207 ARG H H 1 7.628 0.02 A 207 ARG HA H 1 4.146 0.02 A 207 ARG HBy H 1 1.858 0.02 A 207 ARG HBx H 1 1.710 0.02 A 207 ARG HDx H 1 3.181 0.02 A 207 ARG HDy H 1 3.181 0.02 A 207 ARG HGx H 1 1.586 0.02 A 207 ARG HGy H 1 1.586 0.02 A 207 ARG C C 13 178.431 0.02 A 207 ARG CA C 13 56.943 0.02 A 207 ARG CB C 13 31.150 0.02 A 207 ARG CD C 13 42.140 0.02 A 207 ARG CG C 13 26.783 0.02 A 207 ARG N N 15 126.086 0.02 B 737 ALA H H 1 8.176 0.02 B 737 ALA HA H 1 4.250 0.02 B 737 ALA HB% H 1 1.362 0.02 B 738 LYS H H 1 8.025 0.02 B 738 LYS HA H 1 4.257 0.02 B 738 LYS HBx H 1 1.637 0.02 B 738 LYS HBy H 1 1.774 0.02 B 739 TRP H H 1 7.771 0.02 B 739 TRP HA H 1 4.681 0.02 B 739 TRP HBx H 1 3.246 0.02 B 739 TRP HBy H 1 3.287 0.02 B 739 TRP HD1 H 1 7.203 0.02 B 739 TRP HE1 H 1 10.140 0.02 B 739 TRP HE3 H 1 7.592 0.02 B 739 TRP HH2 H 1 7.132 0.02 B 739 TRP HZ2 H 1 7.217 0.02 B 739 TRP HZ3 H 1 7.464 0.02 B 740 ASP H H 1 8.018 0.02 B 740 ASP HA H 1 4.610 0.02 B 740 ASP HBx H 1 2.477 0.02 B 740 ASP HBy H 1 2.581 0.02 B 741 THR H H 1 7.941 0.02 B 741 THR HA H 1 4.212 0.02 B 741 THR HB H 1 4.051 0.02 B 741 THR HG2% H 1 1.137 0.02 B 742 ALA H H 1 8.229 0.02 B 742 ALA HA H 1 4.286 0.02 B 742 ALA HB% H 1 1.365 0.02 B 743 ASN H H 1 8.150 0.02 B 743 ASN HA H 1 4.627 0.02 B 743 ASN HBx H 1 2.655 0.02 B 743 ASN HBy H 1 2.761 0.02 B 743 ASN HD2y H 1 7.570 0.02 B 743 ASN HD2x H 1 6.843 0.02 B 744 ASN H H 1 8.112 0.02 B 744 ASN HA H 1 4.880 0.02 B 744 ASN HBy H 1 2.761 0.02 B 744 ASN HBx H 1 2.644 0.02 B 744 ASN HD2y H 1 7.643 0.02 B 744 ASN HD2x H 1 6.831 0.02 B 745 PRO HA H 1 4.350 0.02 B 745 PRO HBx H 1 1.885 0.02 B 745 PRO HBy H 1 2.258 0.02 B 745 PRO HDx H 1 3.726 0.02 B 745 PRO HDy H 1 3.726 0.02 B 745 PRO HGy H 1 1.981 0.02 B 745 PRO HGx H 1 1.936 0.02 B 746 LEU H H 1 8.010 0.02 B 746 LEU HA H 1 4.371 0.02 B 746 LEU HBx H 1 1.638 0.02 B 746 LEU HBy H 1 1.638 0.02 B 746 LEU HD1% H 1 0.902 0.02 B 746 LEU HD2% H 1 0.902 0.02 B 746 LEU HG H 1 1.385 0.02 B 747 PTR H H 1 7.766 0.02 B 747 PTR HA H 1 4.535 0.02 B 747 PTR HB2 H 1 3.091 0.02 B 747 PTR HB3 H 1 3.001 0.02 B 747 PTR HD1 H 1 7.106 0.02 B 747 PTR HD2 H 1 7.106 0.02 B 748 LYS H H 1 7.882 0.02 B 748 LYS HA H 1 4.187 0.02 B 748 LYS HBx H 1 1.737 0.02 B 748 LYS HBy H 1 1.737 0.02 B 748 LYS HDx H 1 1.641 0.02 B 748 LYS HDy H 1 1.641 0.02 B 748 LYS HEx H 1 2.936 0.02 B 748 LYS HEy H 1 2.936 0.02 B 748 LYS HGx H 1 1.250 0.02 B 748 LYS HGy H 1 1.250 0.02 B 749 GLU H H 1 8.245 0.02 B 749 GLU HA H 1 4.219 0.02 B 749 GLU HBx H 1 1.934 0.02 B 749 GLU HBy H 1 2.048 0.02 B 749 GLU HGx H 1 2.268 0.02 B 749 GLU HGy H 1 2.268 0.02 B 750 ALA H H 1 8.325 0.02 B 750 ALA HA H 1 4.220 0.02 B 750 ALA HB% H 1 1.405 0.02 B 751 THR H H 1 8.044 0.02 B 751 THR HA H 1 4.311 0.02 B 751 THR HB H 1 4.131 0.02 B 751 THR HG2% H 1 1.186 0.02 B 752 SER H H 1 8.241 0.02 B 752 SER HA H 1 4.500 0.02 B 752 SER HBx H 1 3.945 0.02 B 752 SER HBy H 1 3.945 0.02 B 753 THR H H 1 7.993 0.02 B 753 THR HA H 1 4.275 0.02 B 753 THR HB H 1 4.134 0.02 B 753 THR HG2% H 1 1.148 0.02 B 754 PHE H H 1 8.117 0.02 B 754 PHE HA H 1 4.556 0.02 B 754 PHE HBx H 1 3.008 0.02 B 754 PHE HBy H 1 3.067 0.02 B 754 PHE HDx H 1 7.154 0.02 B 754 PHE HDy H 1 7.154 0.02 B 754 PHE HEx H 1 7.130 0.02 B 754 PHE HEy H 1 7.130 0.02 B 755 THR H H 1 8.050 0.02 B 755 THR HA H 1 4.311 0.02 B 755 THR HB H 1 4.222 0.02 B 755 THR HG2% H 1 1.097 0.02 B 756 ASN H H 1 8.318 0.02 B 756 ASN HBx H 1 2.729 0.02 B 756 ASN HBy H 1 2.808 0.02 B 756 ASN HD2y H 1 7.569 0.02 B 756 ASN HD2x H 1 6.853 0.02 B 757 ILE H H 1 8.080 0.02 B 757 ILE HA H 1 4.214 0.02 B 757 ILE HB H 1 1.882 0.02 B 757 ILE HD1% H 1 0.859 0.02 B 757 ILE HG1x H 1 1.173 0.02 B 757 ILE HG1y H 1 1.173 0.02 B 758 THR H H 1 8.136 0.02 B 758 THR HA H 1 4.308 0.02 B 758 THR HB H 1 4.129 0.02 B 758 THR HG2% H 1 1.140 0.02 B 759 PTR H H 1 8.153 0.02 B 759 PTR HA H 1 4.516 0.02 B 759 PTR HB2 H 1 3.015 0.02 B 759 PTR HB3 H 1 3.159 0.02 B 759 PTR HD1 H 1 7.327 0.02 B 759 PTR HD2 H 1 7.327 0.02 B 759 PTR HE1 H 1 7.234 0.02 B 759 PTR HE2 H 1 7.234 0.02 B 760 ARG H H 1 8.215 0.02 B 760 ARG HA H 1 4.242 0.02 B 760 ARG HBx H 1 1.726 0.02 B 760 ARG HBy H 1 1.792 0.02 B 760 ARG HGx H 1 1.402 0.02 B 760 ARG HGy H 1 1.402 0.02 B 761 GLY H H 1 8.057 0.02 B 761 GLY HAy H 1 3.980 0.02 B 761 GLY HAx H 1 3.943 0.02 B 762 THR H H 1 7.676 0.02 B 762 THR HA H 1 4.241 0.02 B 762 THR HB H 1 4.154 0.02 B 762 THR HG2% H 1 1.148 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 GLN HE2y A 18 GLN HBx 1.0 1.8 4.17 2 2 A 18 GLN HE2y A 18 GLN HBy 1.0 1.8 4.17 3 3 A 18 GLN H A 18 GLN HGx 1.0 1.8 5.38 4 4 A 18 GLN H A 18 GLN HGy 1.0 1.8 5.38 5 5 A 18 GLN H A 18 GLN HGy 1.0 1.8 4.65 6 5 A 18 GLN H A 18 GLN HGx 1.0 1.8 4.65 7 6 A 18 GLN HA A 18 GLN HGy 1.0 1.8 3.64 8 6 A 18 GLN HGx A 18 GLN HA 1.0 1.8 3.64 9 7 A 18 GLN HE2x A 18 GLN HBy 1.0 1.8 4.63 10 7 A 18 GLN HBx A 18 GLN HE2x 1.0 1.8 4.63 11 8 A 18 GLN HE2x A 18 GLN HGy 1.0 1.8 3.50 12 8 A 18 GLN HGx A 18 GLN HE2x 1.0 1.8 3.50 13 9 A 19 LEU HA A 19 LEU HD2% 1.0 1.8 3.74 14 10 A 19 LEU HA A 19 LEU HD1% 1.0 1.8 3.74 15 11 A 19 LEU H A 19 LEU HD2% 1.0 1.8 3.99 16 12 A 19 LEU H A 19 LEU HD1% 1.0 1.8 3.99 17 13 A 19 LEU H A 19 LEU HG 1.0 1.8 4.68 18 14 A 19 LEU H A 19 LEU HBy 1.0 1.8 3.62 19 14 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.62 20 15 A 19 LEU H A 19 LEU HD2% 1.0 1.8 3.34 21 15 A 19 LEU H A 19 LEU HD1% 1.0 1.8 3.34 22 16 A 19 LEU HA A 19 LEU HD2% 1.0 1.8 3.17 23 16 A 19 LEU HA A 19 LEU HD1% 1.0 1.8 3.17 24 17 A 19 LEU HG A 19 LEU HBy 1.0 1.8 2.64 25 17 A 19 LEU HG A 19 LEU HBx 1.0 1.8 2.64 26 18 A 19 LEU HBx A 19 LEU HD2% 1.0 1.8 2.69 27 18 A 19 LEU HD1% A 19 LEU HBy 1.0 1.8 2.69 28 18 A 19 LEU HBx A 19 LEU HD1% 1.0 1.8 2.69 29 18 A 19 LEU HBy A 19 LEU HD2% 1.0 1.8 2.69 30 19 A 22 GLU H A 22 GLU HGx 1.0 1.8 5.42 31 20 A 22 GLU H A 22 GLU HGy 1.0 1.8 5.42 32 21 A 22 GLU H A 22 GLU HBy 1.0 1.8 4.12 33 22 A 22 GLU H A 22 GLU HBx 1.0 1.8 4.12 34 23 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.46 35 23 A 22 GLU H A 22 GLU HBx 1.0 1.8 3.46 36 24 A 22 GLU H A 22 GLU HGx 1.0 1.8 4.63 37 24 A 22 GLU H A 22 GLU HGy 1.0 1.8 4.63 38 25 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.55 39 25 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.55 40 26 A 23 GLU HA A 23 GLU HGx 1.0 1.8 3.32 41 26 A 23 GLU HA A 23 GLU HGy 1.0 1.8 3.32 42 27 A 24 TRP HBy A 24 TRP HE3 1.0 1.8 4.12 43 28 A 24 TRP H A 24 TRP HD1 1.0 1.8 4.39 44 29 A 24 TRP HD1 A 24 TRP HBx 1.0 1.8 3.87 45 30 A 24 TRP HBy A 24 TRP HD1 1.0 1.8 3.66 46 31 A 24 TRP HD1 A 24 TRP HA 1.0 1.8 4.59 47 32 A 24 TRP HE3 A 24 TRP HA 1.0 1.8 5.32 48 33 A 24 TRP HA A 24 TRP HE1 1.0 1.8 5.50 49 34 A 24 TRP HBy A 24 TRP HE1 1.0 1.8 5.25 50 35 A 24 TRP HBy A 24 TRP H 1.0 1.8 3.92 51 36 A 24 TRP H A 24 TRP HBx 1.0 1.8 3.47 52 37 A 24 TRP HE3 A 24 TRP H 1.0 1.8 5.15 53 38 A 25 THR HA A 25 THR HG2% 1.0 1.8 3.65 54 39 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.35 55 40 A 38 TRP H A 38 TRP HBx 1.0 1.8 3.62 56 41 A 38 TRP H A 38 TRP HE3 1.0 1.8 5.50 57 42 A 38 TRP H A 38 TRP HD1 1.0 1.8 4.42 58 43 A 39 LEU HD1% A 39 LEU HBy 1.0 1.8 3.57 59 44 A 39 LEU HBy A 39 LEU HD2% 1.0 1.8 3.57 60 45 A 39 LEU HD1% A 39 LEU HBx 1.0 1.8 3.57 61 46 A 39 LEU HBx A 39 LEU HD2% 1.0 1.8 3.57 62 47 A 39 LEU H A 39 LEU HD2% 1.0 1.8 4.43 63 48 A 39 LEU H A 39 LEU HG 1.0 1.8 4.23 64 49 A 39 LEU H A 39 LEU HD1% 1.0 1.8 4.43 65 50 A 39 LEU H A 39 LEU HD2% 1.0 1.8 3.89 66 50 A 39 LEU H A 39 LEU HD1% 1.0 1.8 3.89 67 51 A 39 LEU HA A 39 LEU HD2% 1.0 1.8 3.60 68 51 A 39 LEU HD1% A 39 LEU HA 1.0 1.8 3.60 69 52 A 39 LEU HBy A 39 LEU HD2% 1.0 1.8 2.71 70 52 A 39 LEU HD1% A 39 LEU HBx 1.0 1.8 2.71 71 52 A 39 LEU HD1% A 39 LEU HBy 1.0 1.8 2.71 72 52 A 39 LEU HBx A 39 LEU HD2% 1.0 1.8 2.71 73 53 A 40 HIS H A 40 HIS HBx 1.0 1.8 3.39 74 53 A 40 HIS H A 40 HIS HBy 1.0 1.8 3.39 75 54 A 42 ASN HA A 42 ASN HD2y 1.0 1.8 4.95 76 55 A 42 ASN HA A 42 ASN HD2x 1.0 1.8 4.95 77 56 A 42 ASN HA A 42 ASN HD2y 1.0 1.8 4.28 78 56 A 42 ASN HA A 42 ASN HD2x 1.0 1.8 4.28 79 57 A 42 ASN HD2y A 42 ASN HBx 1.0 1.8 3.52 80 57 A 42 ASN HD2x A 42 ASN HBx 1.0 1.8 3.52 81 58 A 43 ASP H A 43 ASP HBy 1.0 1.8 3.08 82 59 A 43 ASP H A 43 ASP HBx 1.0 1.8 3.07 83 60 A 44 LYS HBy A 44 LYS HDy 1.0 1.8 2.74 84 61 A 44 LYS HBy A 44 LYS HEx 1.0 1.8 4.63 85 62 A 44 LYS HBy A 44 LYS HEy 1.0 1.8 4.63 86 63 A 44 LYS HA A 44 LYS HGx 1.0 1.8 4.07 87 64 A 44 LYS H A 44 LYS HDx 1.0 1.8 4.95 88 65 A 44 LYS HDy A 44 LYS H 1.0 1.8 5.37 89 66 A 44 LYS HDy A 44 LYS HBx 1.0 1.8 2.95 90 67 A 44 LYS HA A 44 LYS HGy 1.0 1.8 4.07 91 68 A 44 LYS HA A 44 LYS HEx 1.0 1.8 5.50 92 69 A 44 LYS HA A 44 LYS HEy 1.0 1.8 5.50 93 70 A 44 LYS HBy A 44 LYS H 1.0 1.8 3.62 94 71 A 44 LYS H A 44 LYS HGx 1.0 1.8 3.85 95 72 A 44 LYS H A 44 LYS HBx 1.0 1.8 3.22 96 73 A 44 LYS H A 44 LYS HGy 1.0 1.8 3.85 97 74 A 44 LYS H A 44 LYS HGy 1.0 1.8 3.38 98 74 A 44 LYS H A 44 LYS HGx 1.0 1.8 3.38 99 75 A 44 LYS H A 44 LYS HEx 1.0 1.8 4.39 100 75 A 44 LYS H A 44 LYS HEy 1.0 1.8 4.39 101 76 A 44 LYS HA A 44 LYS HGy 1.0 1.8 3.51 102 76 A 44 LYS HA A 44 LYS HGx 1.0 1.8 3.51 103 77 A 44 LYS HBy A 44 LYS HEx 1.0 1.8 3.93 104 77 A 44 LYS HBy A 44 LYS HEy 1.0 1.8 3.93 105 78 A 44 LYS HDx A 44 LYS HGy 1.0 1.8 2.31 106 78 A 44 LYS HDx A 44 LYS HGx 1.0 1.8 2.31 107 79 A 44 LYS HEx A 44 LYS HGy 1.0 1.8 3.06 108 79 A 44 LYS HEy A 44 LYS HGy 1.0 1.8 3.06 109 79 A 44 LYS HGx A 44 LYS HEx 1.0 1.8 3.06 110 79 A 44 LYS HGx A 44 LYS HEy 1.0 1.8 3.06 111 80 A 45 VAL HA A 45 VAL HG1% 1.0 1.8 3.23 112 81 A 45 VAL HA A 45 VAL HG2% 1.0 1.8 3.23 113 82 A 45 VAL H A 45 VAL HB 1.0 1.8 3.75 114 83 A 45 VAL H A 45 VAL HG1% 1.0 1.8 3.67 115 84 A 45 VAL H A 45 VAL HG2% 1.0 1.8 3.67 116 85 A 45 VAL H A 45 VAL HG2% 1.0 1.8 2.97 117 85 A 45 VAL H A 45 VAL HG1% 1.0 1.8 2.97 118 86 A 46 MET HE% A 46 MET HGx 1.0 1.8 3.59 119 87 A 46 MET HE% A 46 MET HGy 1.0 1.8 3.59 120 88 A 46 MET HE% A 46 MET HA 1.0 1.8 4.23 121 89 A 46 MET HE% A 46 MET HBy 1.0 1.8 4.16 122 90 A 46 MET HE% A 46 MET H 1.0 1.8 4.11 123 91 A 46 MET H A 46 MET HGx 1.0 1.8 4.15 124 92 A 46 MET H A 46 MET HBx 1.0 1.8 3.54 125 93 A 46 MET HBy A 46 MET H 1.0 1.8 3.70 126 94 A 46 MET H A 46 MET HGy 1.0 1.8 4.15 127 95 A 46 MET H A 46 MET HGy 1.0 1.8 3.46 128 95 A 46 MET H A 46 MET HGx 1.0 1.8 3.46 129 96 A 46 MET HA A 46 MET HGy 1.0 1.8 3.44 130 96 A 46 MET HA A 46 MET HGx 1.0 1.8 3.44 131 97 A 46 MET HBy A 46 MET HGy 1.0 1.8 2.61 132 97 A 46 MET HBy A 46 MET HGx 1.0 1.8 2.61 133 98 A 46 MET HE% A 46 MET HGy 1.0 1.8 2.96 134 98 A 46 MET HE% A 46 MET HGx 1.0 1.8 2.96 135 99 A 50 VAL HA A 50 VAL HG2% 1.0 1.8 3.66 136 100 A 50 VAL HA A 50 VAL HG1% 1.0 1.8 3.66 137 101 A 50 VAL H A 50 VAL HG1% 1.0 1.8 3.78 138 102 A 50 VAL H A 50 VAL HB 1.0 1.8 3.66 139 103 A 50 VAL H A 50 VAL HG2% 1.0 1.8 3.78 140 104 A 50 VAL H A 50 VAL HG2% 1.0 1.8 3.25 141 104 A 50 VAL H A 50 VAL HG1% 1.0 1.8 3.25 142 105 A 50 VAL HA A 50 VAL HG2% 1.0 1.8 3.10 143 105 A 50 VAL HA A 50 VAL HG1% 1.0 1.8 3.10 144 106 A 51 SER H A 51 SER HBx 1.0 1.8 3.97 145 107 A 51 SER H A 51 SER HBy 1.0 1.8 3.97 146 108 A 51 SER H A 51 SER HBx 1.0 1.8 3.18 147 108 A 51 SER H A 51 SER HBy 1.0 1.8 3.18 148 109 A 52 TYR HA A 52 TYR HD% 1.0 1.8 3.91 149 110 A 52 TYR HA A 52 TYR HE% 1.0 1.8 4.83 150 111 A 52 TYR H A 52 TYR HBx 1.0 1.8 4.20 151 112 A 52 TYR H A 52 TYR HBy 1.0 1.8 4.18 152 113 A 52 TYR HE% A 52 TYR H 1.0 1.8 5.19 153 114 A 53 LEU HA A 53 LEU HD1% 1.0 1.8 4.03 154 115 A 53 LEU HD1% A 53 LEU HBx 1.0 1.8 3.21 155 116 A 53 LEU HA A 53 LEU HD2% 1.0 1.8 4.03 156 117 A 53 LEU HBx A 53 LEU HD2% 1.0 1.8 3.21 157 118 A 53 LEU HBy A 53 LEU HD2% 1.0 1.8 3.21 158 119 A 53 LEU HBy A 53 LEU HD1% 1.0 1.8 3.21 159 120 A 53 LEU H A 53 LEU HG 1.0 1.8 4.75 160 121 A 53 LEU H A 53 LEU HBx 1.0 1.8 3.47 161 122 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.47 162 123 A 53 LEU H A 53 LEU HBx 1.0 1.8 3.00 163 123 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.00 164 124 A 53 LEU HA A 53 LEU HD2% 1.0 1.8 3.45 165 124 A 53 LEU HA A 53 LEU HD1% 1.0 1.8 3.45 166 125 A 53 LEU HBy A 53 LEU HD2% 1.0 1.8 2.30 167 125 A 53 LEU HBx A 53 LEU HD2% 1.0 1.8 2.30 168 125 A 53 LEU HD1% A 53 LEU HBx 1.0 1.8 2.30 169 125 A 53 LEU HBy A 53 LEU HD1% 1.0 1.8 2.30 170 126 A 54 VAL H A 54 VAL HG2% 1.0 1.8 3.38 171 127 A 54 VAL H A 54 VAL HG1% 1.0 1.8 3.38 172 128 A 54 VAL H A 54 VAL HG2% 1.0 1.8 2.82 173 128 A 54 VAL H A 54 VAL HG1% 1.0 1.8 2.82 174 129 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.47 175 130 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.31 176 131 A 56 TYR H A 56 TYR HD% 1.0 1.8 4.41 177 132 A 57 MET H A 57 MET HGy 1.0 1.8 5.22 178 133 A 57 MET H A 57 MET HGx 1.0 1.8 5.50 179 134 A 57 MET H A 57 MET HE% 1.0 1.8 4.51 180 135 A 57 MET HE% A 57 MET HBy 1.0 1.8 3.03 181 136 A 60 VAL H A 60 VAL HG1% 1.0 1.8 4.01 182 137 A 60 VAL H A 60 VAL HG2% 1.0 1.8 4.01 183 138 A 60 VAL H A 60 VAL HB 1.0 1.8 3.78 184 139 A 60 VAL H A 60 VAL HG2% 1.0 1.8 3.27 185 139 A 60 VAL H A 60 VAL HG1% 1.0 1.8 3.27 186 140 A 61 GLU H A 61 GLU HGx 1.0 1.8 3.98 187 141 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.34 188 142 A 61 GLU H A 61 GLU HGy 1.0 1.8 3.98 189 143 A 61 GLU H A 61 GLU HGx 1.0 1.8 3.41 190 143 A 61 GLU H A 61 GLU HGy 1.0 1.8 3.41 191 144 A 61 GLU HA A 61 GLU HGx 1.0 1.8 3.66 192 144 A 61 GLU HGy A 61 GLU HA 1.0 1.8 3.66 193 145 A 62 VAL H A 62 VAL HG2% 1.0 1.8 3.48 194 145 A 62 VAL H A 62 VAL HG1% 1.0 1.8 3.48 195 146 A 63 LEU HA A 63 LEU HD1% 1.0 1.8 3.94 196 147 A 63 LEU H A 63 LEU HD1% 1.0 1.8 4.86 197 148 A 63 LEU HA A 63 LEU HD2% 1.0 1.8 3.94 198 149 A 63 LEU H A 63 LEU HG 1.0 1.8 4.56 199 150 A 63 LEU H A 63 LEU HBx 1.0 1.8 3.56 200 151 A 63 LEU H A 63 LEU HD2% 1.0 1.8 4.86 201 152 A 63 LEU H A 63 LEU HD2% 1.0 1.8 3.46 202 152 A 63 LEU H A 63 LEU HD1% 1.0 1.8 3.46 203 153 A 63 LEU HA A 63 LEU HD2% 1.0 1.8 3.45 204 153 A 63 LEU HA A 63 LEU HD1% 1.0 1.8 3.45 205 154 A 63 LEU HBx A 63 LEU HD2% 1.0 1.8 2.92 206 154 A 63 LEU HBx A 63 LEU HD1% 1.0 1.8 2.92 207 155 A 63 LEU HBy A 63 LEU HD2% 1.0 1.8 2.82 208 155 A 63 LEU HD1% A 63 LEU HBy 1.0 1.8 2.82 209 156 A 64 GLN HA A 64 GLN HE2y 1.0 1.8 4.54 210 157 A 64 GLN HA A 64 GLN HE2x 1.0 1.8 4.75 211 158 A 64 GLN HE2x A 64 GLN H 1.0 1.8 5.50 212 159 A 64 GLN H A 64 GLN HGy 1.0 1.8 3.67 213 159 A 64 GLN H A 64 GLN HGx 1.0 1.8 3.67 214 160 A 64 GLN HA A 64 GLN HGy 1.0 1.8 3.72 215 160 A 64 GLN HA A 64 GLN HGx 1.0 1.8 3.72 216 161 A 64 GLN HE2x A 64 GLN HBy 1.0 1.8 4.02 217 161 A 64 GLN HE2x A 64 GLN HBx 1.0 1.8 4.02 218 162 A 64 GLN HE2y A 64 GLN HBy 1.0 1.8 3.84 219 162 A 64 GLN HE2y A 64 GLN HBx 1.0 1.8 3.84 220 163 A 64 GLN HE2x A 64 GLN HGy 1.0 1.8 3.10 221 163 A 64 GLN HE2x A 64 GLN HGx 1.0 1.8 3.10 222 164 A 64 GLN HE2y A 64 GLN HGy 1.0 1.8 3.56 223 164 A 64 GLN HE2y A 64 GLN HGx 1.0 1.8 3.56 224 165 A 65 SER H A 65 SER HBx 1.0 1.8 3.60 225 165 A 65 SER H A 65 SER HBy 1.0 1.8 3.60 226 166 A 66 MET HA A 66 MET HE% 1.0 1.8 4.36 227 167 A 66 MET HE% A 66 MET HBy 1.0 1.8 2.68 228 167 A 66 MET HE% A 66 MET HBx 1.0 1.8 2.68 229 168 A 67 ARG HA A 67 ARG HDx 1.0 1.8 5.50 230 169 A 67 ARG HA A 67 ARG HDy 1.0 1.8 5.50 231 170 A 67 ARG H A 67 ARG HDx 1.0 1.8 5.25 232 171 A 67 ARG H A 67 ARG HDy 1.0 1.8 5.25 233 172 A 67 ARG H A 67 ARG HBy 1.0 1.8 3.43 234 172 A 67 ARG H A 67 ARG HBx 1.0 1.8 3.43 235 173 A 67 ARG H A 67 ARG HDy 1.0 1.8 4.54 236 173 A 67 ARG H A 67 ARG HDx 1.0 1.8 4.54 237 174 A 68 ALA H A 68 ALA HB% 1.0 1.8 3.27 238 175 A 69 LEU H A 69 LEU HD2% 1.0 1.8 4.14 239 176 A 69 LEU HD2% A 69 LEU HBy 1.0 1.8 3.52 240 177 A 69 LEU HBx A 69 LEU HD1% 1.0 1.8 3.13 241 178 A 69 LEU HA A 69 LEU HG 1.0 1.8 4.08 242 179 A 69 LEU HD2% A 69 LEU HA 1.0 1.8 3.60 243 180 A 69 LEU HD1% A 69 LEU HA 1.0 1.8 4.81 244 181 A 69 LEU HBy A 69 LEU HD1% 1.0 1.8 3.30 245 182 A 69 LEU H A 69 LEU HG 1.0 1.8 3.83 246 183 A 69 LEU H A 69 LEU HD1% 1.0 1.8 4.40 247 184 A 69 LEU H A 69 LEU HBx 1.0 1.8 3.43 248 185 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.68 249 186 A 70 ASP H A 70 ASP HBy 1.0 1.8 4.18 250 187 A 72 ASN HA A 72 ASN HD2y 1.0 1.8 4.45 251 188 A 72 ASN H A 72 ASN HBy 1.0 1.8 3.80 252 189 A 72 ASN HA A 72 ASN HD2x 1.0 1.8 4.69 253 190 A 72 ASN H A 72 ASN HD2x 1.0 1.8 4.71 254 191 A 73 THR HA A 73 THR HG2% 1.0 1.8 3.36 255 192 A 73 THR HG2% A 73 THR H 1.0 1.8 4.31 256 193 A 73 THR H A 73 THR HB 1.0 1.8 3.98 257 194 A 74 ARG H A 74 ARG HDx 1.0 1.8 5.50 258 195 A 74 ARG H A 74 ARG HDy 1.0 1.8 5.50 259 196 A 74 ARG H A 74 ARG HBy 1.0 1.8 3.52 260 196 A 74 ARG H A 74 ARG HBx 1.0 1.8 3.52 261 197 A 74 ARG HBx A 74 ARG HDy 1.0 1.8 2.59 262 197 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 2.59 263 197 A 74 ARG HDx A 74 ARG HBy 1.0 1.8 2.59 264 197 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 2.59 265 198 A 75 THR HA A 75 THR HG2% 1.0 1.8 3.98 266 199 A 76 GLN HBy A 76 GLN HGx 1.0 1.8 2.80 267 200 A 76 GLN HBx A 76 GLN HGy 1.0 1.8 2.98 268 201 A 76 GLN HGy A 76 GLN HE2y 1.0 1.8 3.73 269 202 A 76 GLN HGy A 76 GLN H 1.0 1.8 4.30 270 203 A 76 GLN HGx A 76 GLN HA 1.0 1.8 3.71 271 204 A 76 GLN HGy A 76 GLN HA 1.0 1.8 3.93 272 205 A 76 GLN HBx A 76 GLN HE2y 1.0 1.8 4.12 273 206 A 76 GLN HBy A 76 GLN HE2y 1.0 1.8 4.57 274 207 A 76 GLN HBx A 76 GLN HE2x 1.0 1.8 3.70 275 208 A 76 GLN HBx A 76 GLN H 1.0 1.8 3.34 276 209 A 76 GLN HA A 76 GLN HE2x 1.0 1.8 4.59 277 210 A 77 VAL HA A 77 VAL HG2% 1.0 1.8 3.31 278 211 A 77 VAL HA A 77 VAL HG1% 1.0 1.8 3.31 279 212 A 77 VAL H A 77 VAL HB 1.0 1.8 3.51 280 213 A 77 VAL H A 77 VAL HG2% 1.0 1.8 3.69 281 214 A 77 VAL H A 77 VAL HG1% 1.0 1.8 3.69 282 215 A 77 VAL H A 77 VAL HG2% 1.0 1.8 3.12 283 215 A 77 VAL H A 77 VAL HG1% 1.0 1.8 3.12 284 216 A 78 THR HA A 78 THR HG2% 1.0 1.8 3.33 285 217 A 78 THR H A 78 THR HB 1.0 1.8 4.06 286 218 A 78 THR HG2% A 78 THR H 1.0 1.8 3.84 287 219 A 79 ARG HA A 79 ARG HDx 1.0 1.8 4.90 288 220 A 79 ARG HA A 79 ARG HDy 1.0 1.8 4.90 289 221 A 79 ARG H A 79 ARG HDx 1.0 1.8 5.50 290 222 A 79 ARG H A 79 ARG HDy 1.0 1.8 5.50 291 223 A 79 ARG H A 79 ARG HBx 1.0 1.8 3.64 292 224 A 79 ARG H A 79 ARG HBy 1.0 1.8 4.01 293 225 A 79 ARG H A 79 ARG HDy 1.0 1.8 4.82 294 225 A 79 ARG H A 79 ARG HDx 1.0 1.8 4.82 295 226 A 79 ARG HA A 79 ARG HDy 1.0 1.8 4.03 296 226 A 79 ARG HA A 79 ARG HDx 1.0 1.8 4.03 297 227 A 79 ARG HBx A 79 ARG HDy 1.0 1.8 3.72 298 227 A 79 ARG HBx A 79 ARG HDx 1.0 1.8 3.72 299 228 A 80 GLU H A 80 GLU HBy 1.0 1.8 3.85 300 229 A 80 GLU H A 80 GLU HGx 1.0 1.8 4.29 301 229 A 80 GLU H A 80 GLU HGy 1.0 1.8 4.29 302 230 A 80 GLU HA A 80 GLU HGx 1.0 1.8 3.46 303 230 A 80 GLU HGy A 80 GLU HA 1.0 1.8 3.46 304 231 A 81 ALA H A 81 ALA HB% 1.0 1.8 2.87 305 232 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 3.86 306 233 A 82 ILE HA A 82 ILE HD1% 1.0 1.8 4.01 307 234 A 82 ILE HG2% A 82 ILE HD1% 1.0 1.8 2.95 308 235 A 82 ILE HD1% A 82 ILE HB 1.0 1.8 3.24 309 236 A 82 ILE HA A 82 ILE HG1y 1.0 1.8 3.91 310 237 A 82 ILE HG2% A 82 ILE HA 1.0 1.8 3.82 311 238 A 82 ILE HG1y A 82 ILE H 1.0 1.8 3.87 312 239 A 82 ILE HD1% A 82 ILE H 1.0 1.8 3.37 313 240 A 82 ILE HG2% A 82 ILE H 1.0 1.8 3.93 314 241 A 82 ILE HB A 82 ILE H 1.0 1.8 3.60 315 242 A 84 LEU H A 84 LEU HG 1.0 1.8 3.76 316 243 A 84 LEU HG A 84 LEU HA 1.0 1.8 3.77 317 244 A 84 LEU HG A 84 LEU HBy 1.0 1.8 2.98 318 245 A 84 LEU HBy A 84 LEU HD1% 1.0 1.8 2.96 319 246 A 84 LEU H A 84 LEU HD2% 1.0 1.8 3.29 320 247 A 84 LEU HBy A 84 LEU HD2% 1.0 1.8 3.27 321 248 A 84 LEU HD2% A 84 LEU HBx 1.0 1.8 2.79 322 249 A 84 LEU H A 84 LEU HBy 1.0 1.8 3.69 323 250 A 84 LEU HD1% A 84 LEU HBx 1.0 1.8 3.16 324 251 A 84 LEU H A 84 LEU HD1% 1.0 1.8 5.50 325 252 A 84 LEU H A 84 LEU HBx 1.0 1.8 3.90 326 253 A 85 VAL HA A 85 VAL HG2% 1.0 1.8 3.49 327 254 A 85 VAL HA A 85 VAL HG1% 1.0 1.8 3.49 328 255 A 85 VAL H A 85 VAL HG2% 1.0 1.8 3.72 329 256 A 85 VAL H A 85 VAL HG1% 1.0 1.8 3.72 330 257 A 85 VAL H A 85 VAL HB 1.0 1.8 3.67 331 258 A 85 VAL H A 85 VAL HG2% 1.0 1.8 3.08 332 258 A 85 VAL H A 85 VAL HG1% 1.0 1.8 3.08 333 259 A 85 VAL HA A 85 VAL HG2% 1.0 1.8 2.97 334 259 A 85 VAL HA A 85 VAL HG1% 1.0 1.8 2.97 335 260 A 86 CYS H A 86 CYS HBx 1.0 1.8 3.88 336 261 A 86 CYS H A 86 CYS HBy 1.0 1.8 3.88 337 262 A 86 CYS H A 86 CYS HBx 1.0 1.8 3.31 338 262 A 86 CYS H A 86 CYS HBy 1.0 1.8 3.31 339 263 A 87 GLU HA A 87 GLU HGx 1.0 1.8 3.69 340 264 A 87 GLU HA A 87 GLU HGy 1.0 1.8 3.99 341 265 A 87 GLU HGx A 87 GLU HBx 1.0 1.8 2.80 342 266 A 87 GLU HGy A 87 GLU HBx 1.0 1.8 2.69 343 267 A 87 GLU HGy A 87 GLU HBy 1.0 1.8 2.96 344 268 A 87 GLU HBx A 87 GLU H 1.0 1.8 3.05 345 269 A 87 GLU HGx A 87 GLU H 1.0 1.8 3.27 346 270 A 87 GLU HGy A 87 GLU H 1.0 1.8 4.09 347 271 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.00 348 272 A 89 VAL HA A 89 VAL HG2% 1.0 1.8 3.69 349 273 A 89 VAL HA A 89 VAL HG1% 1.0 1.8 3.69 350 274 A 89 VAL H A 89 VAL HB 1.0 1.8 3.76 351 275 A 89 VAL H A 89 VAL HG2% 1.0 1.8 3.15 352 276 A 89 VAL H A 89 VAL HG1% 1.0 1.8 3.15 353 277 A 92 ALA H A 92 ALA HB% 1.0 1.8 3.38 354 278 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 4.80 355 279 A 93 LYS HEy A 93 LYS HBy 1.0 1.8 4.80 356 280 A 93 LYS HBx A 93 LYS HEx 1.0 1.8 4.80 357 281 A 93 LYS HBx A 93 LYS HEy 1.0 1.8 4.80 358 282 A 93 LYS HA A 93 LYS HEx 1.0 1.8 5.50 359 283 A 93 LYS HA A 93 LYS HEy 1.0 1.8 5.50 360 284 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.79 361 285 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.79 362 286 A 93 LYS H A 93 LYS HGx 1.0 1.8 5.39 363 287 A 93 LYS H A 93 LYS HGy 1.0 1.8 5.39 364 288 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.27 365 288 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.27 366 289 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.57 367 289 A 93 LYS H A 93 LYS HGx 1.0 1.8 4.57 368 290 A 93 LYS HA A 93 LYS HGy 1.0 1.8 3.58 369 290 A 93 LYS HA A 93 LYS HGx 1.0 1.8 3.58 370 291 A 93 LYS HBx A 93 LYS HEx 1.0 1.8 3.25 371 291 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 3.25 372 291 A 93 LYS HEy A 93 LYS HBy 1.0 1.8 3.25 373 291 A 93 LYS HBx A 93 LYS HEy 1.0 1.8 3.25 374 292 A 93 LYS HEx A 93 LYS HGy 1.0 1.8 3.03 375 292 A 93 LYS HEy A 93 LYS HGy 1.0 1.8 3.03 376 292 A 93 LYS HGx A 93 LYS HEx 1.0 1.8 3.03 377 292 A 93 LYS HGx A 93 LYS HEy 1.0 1.8 3.03 378 293 A 95 ALA H A 95 ALA HB% 1.0 1.8 3.31 379 294 A 96 THR HA A 96 THR HG2% 1.0 1.8 3.26 380 295 A 96 THR HA A 96 THR HB 1.0 1.8 2.59 381 296 A 96 THR HB A 96 THR H 1.0 1.8 4.05 382 297 A 97 ARG HA A 97 ARG HBx 1.0 1.8 2.85 383 298 A 97 ARG HA A 97 ARG HDx 1.0 1.8 4.69 384 299 A 97 ARG HA A 97 ARG HDy 1.0 1.8 4.69 385 300 A 97 ARG HA A 97 ARG HGx 1.0 1.8 2.70 386 301 A 97 ARG HGx A 97 ARG H 1.0 1.8 4.70 387 302 A 97 ARG HA A 97 ARG HDy 1.0 1.8 4.01 388 302 A 97 ARG HA A 97 ARG HDx 1.0 1.8 4.01 389 303 A 98 ARG H A 98 ARG HBx 1.0 1.8 3.82 390 304 A 98 ARG H A 98 ARG HGx 1.0 1.8 5.03 391 304 A 98 ARG H A 98 ARG HGy 1.0 1.8 5.03 392 305 A 98 ARG HBx A 98 ARG HGx 1.0 1.8 2.54 393 305 A 98 ARG HBx A 98 ARG HGy 1.0 1.8 2.54 394 306 A 99 ARG HA A 99 ARG HGx 1.0 1.8 3.39 395 307 A 99 ARG HA A 99 ARG HGy 1.0 1.8 3.39 396 308 A 99 ARG HA A 99 ARG HGx 1.0 1.8 2.92 397 308 A 99 ARG HA A 99 ARG HGy 1.0 1.8 2.92 398 309 A 99 ARG HBx A 99 ARG HGx 1.0 1.8 2.32 399 309 A 99 ARG HGy A 99 ARG HBx 1.0 1.8 2.32 400 309 A 99 ARG HGy A 99 ARG HBy 1.0 1.8 2.32 401 309 A 99 ARG HBy A 99 ARG HGx 1.0 1.8 2.32 402 310 A 99 ARG HBx A 99 ARG HDx 1.0 1.8 3.34 403 310 A 99 ARG HBy A 99 ARG HDx 1.0 1.8 3.34 404 310 A 99 ARG HDy A 99 ARG HBx 1.0 1.8 3.34 405 310 A 99 ARG HBy A 99 ARG HDy 1.0 1.8 3.34 406 311 A 100 LYS HA A 100 LYS HDx 1.0 1.8 4.21 407 312 A 100 LYS HA A 100 LYS HDy 1.0 1.8 4.21 408 313 A 100 LYS HA A 100 LYS HEx 1.0 1.8 4.14 409 314 A 100 LYS HA A 100 LYS HEy 1.0 1.8 4.14 410 315 A 100 LYS HBx A 100 LYS HEx 1.0 1.8 4.79 411 316 A 100 LYS HBx A 100 LYS HEy 1.0 1.8 4.79 412 317 A 100 LYS HBy A 100 LYS HEx 1.0 1.8 5.50 413 318 A 100 LYS HBy A 100 LYS HEy 1.0 1.8 5.50 414 319 A 100 LYS H A 100 LYS HDx 1.0 1.8 5.50 415 320 A 100 LYS H A 100 LYS HDy 1.0 1.8 5.50 416 321 A 100 LYS HBy A 100 LYS H 1.0 1.8 3.76 417 322 A 100 LYS HBx A 100 LYS H 1.0 1.8 3.67 418 323 A 100 LYS H A 100 LYS HGx 1.0 1.8 3.91 419 323 A 100 LYS H A 100 LYS HGy 1.0 1.8 3.91 420 324 A 100 LYS HA A 100 LYS HDy 1.0 1.8 3.60 421 324 A 100 LYS HA A 100 LYS HDx 1.0 1.8 3.60 422 325 A 100 LYS HA A 100 LYS HEx 1.0 1.8 3.56 423 325 A 100 LYS HA A 100 LYS HEy 1.0 1.8 3.56 424 326 A 100 LYS HBx A 100 LYS HGx 1.0 1.8 2.52 425 326 A 100 LYS HBx A 100 LYS HGy 1.0 1.8 2.52 426 327 A 100 LYS HBx A 100 LYS HEx 1.0 1.8 4.15 427 327 A 100 LYS HBx A 100 LYS HEy 1.0 1.8 4.15 428 328 A 104 ARG HA A 104 ARG HGx 1.0 1.8 4.13 429 329 A 104 ARG HA A 104 ARG HGy 1.0 1.8 4.13 430 330 A 104 ARG H A 104 ARG HGx 1.0 1.8 4.36 431 330 A 104 ARG H A 104 ARG HGy 1.0 1.8 4.36 432 331 A 104 ARG HA A 104 ARG HGx 1.0 1.8 3.56 433 331 A 104 ARG HA A 104 ARG HGy 1.0 1.8 3.56 434 332 A 106 LEU HBy A 106 LEU HD2% 1.0 1.8 3.28 435 333 A 106 LEU HBx A 106 LEU HD2% 1.0 1.8 3.32 436 334 A 106 LEU HBy A 106 LEU HA 1.0 1.8 2.91 437 335 A 106 LEU HA A 106 LEU HD2% 1.0 1.8 4.40 438 336 A 106 LEU HBx A 106 LEU HA 1.0 1.8 2.79 439 337 A 106 LEU HA A 106 LEU HD1% 1.0 1.8 4.40 440 338 A 106 LEU HBx A 106 LEU HD1% 1.0 1.8 3.32 441 339 A 106 LEU HBy A 106 LEU HD1% 1.0 1.8 3.28 442 340 A 106 LEU HBx A 106 LEU HG 1.0 1.8 2.96 443 341 A 106 LEU H A 106 LEU HD2% 1.0 1.8 4.70 444 342 A 106 LEU HBx A 106 LEU H 1.0 1.8 4.09 445 343 A 106 LEU H A 106 LEU HD1% 1.0 1.8 4.70 446 344 A 106 LEU H A 106 LEU HD2% 1.0 1.8 3.78 447 344 A 106 LEU H A 106 LEU HD1% 1.0 1.8 3.78 448 345 A 106 LEU HA A 106 LEU HD2% 1.0 1.8 3.79 449 345 A 106 LEU HA A 106 LEU HD1% 1.0 1.8 3.79 450 346 A 106 LEU HBx A 106 LEU HD2% 1.0 1.8 2.49 451 346 A 106 LEU HBx A 106 LEU HD1% 1.0 1.8 2.49 452 347 A 106 LEU HBy A 106 LEU HD2% 1.0 1.8 2.78 453 347 A 106 LEU HBy A 106 LEU HD1% 1.0 1.8 2.78 454 348 A 107 SER H A 107 SER HBx 1.0 1.8 4.03 455 349 A 107 SER H A 107 SER HBy 1.0 1.8 4.03 456 350 A 108 SER H A 108 SER HBx 1.0 1.8 3.64 457 350 A 108 SER H A 108 SER HBy 1.0 1.8 3.64 458 351 A 109 ILE HA A 109 ILE HG1x 1.0 1.8 3.83 459 352 A 109 ILE HA A 109 ILE HD1% 1.0 1.8 3.90 460 353 A 109 ILE HA A 109 ILE HG2% 1.0 1.8 2.99 461 354 A 109 ILE HG1x A 109 ILE HG2% 1.0 1.8 2.66 462 355 A 109 ILE HD1% A 109 ILE HG2% 1.0 1.8 2.79 463 356 A 109 ILE HG2% A 109 ILE H 1.0 1.8 4.02 464 357 A 109 ILE HD1% A 109 ILE HB 1.0 1.8 2.89 465 358 A 109 ILE H A 109 ILE HG1y 1.0 1.8 3.39 466 359 A 109 ILE HD1% A 109 ILE H 1.0 1.8 3.72 467 360 A 109 ILE H A 109 ILE HB 1.0 1.8 3.31 468 361 A 110 LEU HBx A 110 LEU HD2% 1.0 1.8 3.31 469 362 A 110 LEU H A 110 LEU HD2% 1.0 1.8 3.98 470 363 A 110 LEU HBy A 110 LEU HD2% 1.0 1.8 3.22 471 364 A 110 LEU HBx A 110 LEU HD1% 1.0 1.8 3.31 472 365 A 110 LEU HBy A 110 LEU HD1% 1.0 1.8 3.22 473 366 A 110 LEU HA A 110 LEU HD2% 1.0 1.8 4.84 474 367 A 110 LEU HA A 110 LEU HD1% 1.0 1.8 4.84 475 368 A 110 LEU HBy A 110 LEU HG 1.0 1.8 2.96 476 369 A 110 LEU HBx A 110 LEU H 1.0 1.8 3.78 477 370 A 110 LEU H A 110 LEU HG 1.0 1.8 4.04 478 371 A 110 LEU H A 110 LEU HD1% 1.0 1.8 3.98 479 372 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.87 480 373 A 110 LEU H A 110 LEU HD2% 1.0 1.8 3.08 481 373 A 110 LEU H A 110 LEU HD1% 1.0 1.8 3.08 482 374 A 110 LEU HA A 110 LEU HD2% 1.0 1.8 3.49 483 374 A 110 LEU HA A 110 LEU HD1% 1.0 1.8 3.49 484 375 A 110 LEU HBy A 110 LEU HD2% 1.0 1.8 2.69 485 375 A 110 LEU HBy A 110 LEU HD1% 1.0 1.8 2.69 486 376 A 110 LEU HBx A 110 LEU HD2% 1.0 1.8 2.86 487 376 A 110 LEU HBx A 110 LEU HD1% 1.0 1.8 2.86 488 377 A 112 ARG HA A 112 ARG HDx 1.0 1.8 4.03 489 378 A 112 ARG HA A 112 ARG HBx 1.0 1.8 2.89 490 379 A 112 ARG HDx A 112 ARG H 1.0 1.8 4.25 491 380 A 112 ARG HDx A 112 ARG HBy 1.0 1.8 2.95 492 381 A 112 ARG HBx A 112 ARG H 1.0 1.8 4.15 493 382 A 112 ARG H A 112 ARG HBy 1.0 1.8 3.43 494 383 A 113 SER H A 113 SER HBx 1.0 1.8 3.66 495 384 A 113 SER H A 113 SER HBy 1.0 1.8 3.66 496 385 A 113 SER H A 113 SER HBy 1.0 1.8 3.19 497 385 A 113 SER H A 113 SER HBx 1.0 1.8 3.19 498 386 A 114 ASN H A 114 ASN HBy 1.0 1.8 3.89 499 387 A 114 ASN H A 114 ASN HBx 1.0 1.8 3.89 500 388 A 114 ASN H A 114 ASN HBx 1.0 1.8 3.36 501 388 A 114 ASN H A 114 ASN HBy 1.0 1.8 3.36 502 389 A 114 ASN H A 114 ASN HD2x 1.0 1.8 4.76 503 389 A 114 ASN H A 114 ASN HD2y 1.0 1.8 4.76 504 390 A 114 ASN HBy A 114 ASN HD2x 1.0 1.8 3.22 505 390 A 114 ASN HBx A 114 ASN HD2x 1.0 1.8 3.22 506 390 A 114 ASN HD2y A 114 ASN HBx 1.0 1.8 3.22 507 390 A 114 ASN HBy A 114 ASN HD2y 1.0 1.8 3.22 508 391 A 115 LEU HBx A 115 LEU HD1% 1.0 1.8 3.44 509 392 A 115 LEU HBy A 115 LEU HD1% 1.0 1.8 3.82 510 393 A 115 LEU H A 115 LEU HG 1.0 1.8 4.38 511 394 A 115 LEU HBx A 115 LEU HD2% 1.0 1.8 3.44 512 395 A 115 LEU HBy A 115 LEU HD2% 1.0 1.8 3.82 513 396 A 115 LEU HBx A 115 LEU HD2% 1.0 1.8 2.89 514 396 A 115 LEU HBx A 115 LEU HD1% 1.0 1.8 2.89 515 397 A 115 LEU HBy A 115 LEU HD2% 1.0 1.8 3.13 516 397 A 115 LEU HBy A 115 LEU HD1% 1.0 1.8 3.13 517 398 A 116 LYS H A 116 LYS HEx 1.0 1.8 5.50 518 399 A 116 LYS H A 116 LYS HEy 1.0 1.8 5.50 519 400 A 116 LYS H A 116 LYS HBy 1.0 1.8 3.51 520 401 A 116 LYS H A 116 LYS HGx 1.0 1.8 3.81 521 402 A 116 LYS H A 116 LYS HGy 1.0 1.8 3.81 522 403 A 116 LYS H A 116 LYS HGy 1.0 1.8 3.24 523 403 A 116 LYS H A 116 LYS HGx 1.0 1.8 3.24 524 404 A 116 LYS HA A 116 LYS HGy 1.0 1.8 3.73 525 404 A 116 LYS HGx A 116 LYS HA 1.0 1.8 3.73 526 405 A 116 LYS HBy A 116 LYS HGy 1.0 1.8 2.60 527 405 A 116 LYS HBy A 116 LYS HGx 1.0 1.8 2.60 528 406 A 116 LYS HBy A 116 LYS HEx 1.0 1.8 4.86 529 406 A 116 LYS HBy A 116 LYS HEy 1.0 1.8 4.86 530 407 A 117 PHE H A 117 PHE HD% 1.0 1.8 4.38 531 408 A 118 ALA H A 118 ALA HB% 1.0 1.8 3.53 532 409 A 120 MET H A 120 MET HGx 1.0 1.8 5.50 533 410 A 120 MET H A 120 MET HGy 1.0 1.8 5.50 534 411 A 120 MET HBy A 120 MET HE% 1.0 1.8 3.28 535 412 A 120 MET H A 120 MET HBx 1.0 1.8 3.41 536 413 A 120 MET H A 120 MET HBy 1.0 1.8 3.39 537 414 A 120 MET H A 120 MET HGx 1.0 1.8 4.82 538 414 A 120 MET H A 120 MET HGy 1.0 1.8 4.82 539 415 A 120 MET HE% A 120 MET HGx 1.0 1.8 2.67 540 415 A 120 MET HE% A 120 MET HGy 1.0 1.8 2.67 541 416 A 122 ILE HA A 122 ILE HG2% 1.0 1.8 3.73 542 417 A 122 ILE HG2% A 122 ILE HG1x 1.0 1.8 3.07 543 418 A 122 ILE HA A 122 ILE HD1% 1.0 1.8 4.20 544 419 A 122 ILE HD1% A 122 ILE H 1.0 1.8 3.86 545 420 A 122 ILE HD1% A 122 ILE HB 1.0 1.8 3.23 546 421 A 122 ILE H A 122 ILE HG1y 1.0 1.8 3.99 547 422 A 122 ILE HG2% A 122 ILE H 1.0 1.8 4.06 548 423 A 123 THR H A 123 THR HB 1.0 1.8 4.09 549 424 A 123 THR H A 123 THR HG2% 1.0 1.8 3.89 550 425 A 124 LEU HBx A 124 LEU HD1% 1.0 1.8 4.08 551 426 A 124 LEU HA A 124 LEU HD2% 1.0 1.8 3.98 552 427 A 124 LEU HBx A 124 LEU HD2% 1.0 1.8 4.08 553 428 A 124 LEU HA A 124 LEU HD1% 1.0 1.8 3.98 554 429 A 124 LEU HBx A 124 LEU H 1.0 1.8 4.10 555 430 A 124 LEU H A 124 LEU HD2% 1.0 1.8 4.49 556 431 A 124 LEU H A 124 LEU HBy 1.0 1.8 4.05 557 432 A 124 LEU H A 124 LEU HG 1.0 1.8 4.74 558 433 A 124 LEU H A 124 LEU HD1% 1.0 1.8 4.49 559 434 A 124 LEU H A 124 LEU HD2% 1.0 1.8 3.80 560 434 A 124 LEU H A 124 LEU HD1% 1.0 1.8 3.80 561 435 A 124 LEU HA A 124 LEU HD2% 1.0 1.8 3.39 562 435 A 124 LEU HA A 124 LEU HD1% 1.0 1.8 3.39 563 436 A 125 THR HA A 125 THR HG2% 1.0 1.8 4.18 564 437 A 125 THR H A 125 THR HB 1.0 1.8 3.87 565 438 A 125 THR HG2% A 125 THR H 1.0 1.8 4.04 566 439 A 126 VAL HA A 126 VAL HG1% 1.0 1.8 3.95 567 440 A 126 VAL HA A 126 VAL HG2% 1.0 1.8 3.95 568 441 A 126 VAL H A 126 VAL HG1% 1.0 1.8 4.13 569 442 A 126 VAL H A 126 VAL HG2% 1.0 1.8 4.13 570 443 A 126 VAL H A 126 VAL HB 1.0 1.8 4.03 571 444 A 126 VAL H A 126 VAL HG2% 1.0 1.8 3.57 572 444 A 126 VAL H A 126 VAL HG1% 1.0 1.8 3.57 573 445 A 127 SER H A 127 SER HBx 1.0 1.8 3.25 574 445 A 127 SER H A 127 SER HBy 1.0 1.8 3.25 575 446 A 128 THR H A 128 THR HG2% 1.0 1.8 3.64 576 447 A 128 THR H A 128 THR HB 1.0 1.8 4.09 577 448 A 131 LEU H A 131 LEU HD1% 1.0 1.8 4.93 578 449 A 131 LEU HBx A 131 LEU HD1% 1.0 1.8 3.68 579 450 A 131 LEU HBy A 131 LEU HD1% 1.0 1.8 4.13 580 451 A 131 LEU HBx A 131 LEU HD2% 1.0 1.8 3.68 581 452 A 131 LEU HBy A 131 LEU HD2% 1.0 1.8 4.13 582 453 A 131 LEU H A 131 LEU HD2% 1.0 1.8 4.93 583 454 A 131 LEU H A 131 LEU HG 1.0 1.8 5.05 584 455 A 131 LEU H A 131 LEU HBx 1.0 1.8 3.83 585 456 A 131 LEU H A 131 LEU HD2% 1.0 1.8 4.13 586 456 A 131 LEU H A 131 LEU HD1% 1.0 1.8 4.13 587 457 A 131 LEU HA A 131 LEU HD2% 1.0 1.8 4.10 588 457 A 131 LEU HD1% A 131 LEU HA 1.0 1.8 4.10 589 458 A 132 ASN H A 132 ASN HBy 1.0 1.8 3.38 590 458 A 132 ASN H A 132 ASN HBx 1.0 1.8 3.38 591 459 A 132 ASN HA A 132 ASN HD2x 1.0 1.8 4.42 592 459 A 132 ASN HA A 132 ASN HD2y 1.0 1.8 4.42 593 460 A 132 ASN HD2x A 132 ASN HBy 1.0 1.8 3.13 594 460 A 132 ASN HBx A 132 ASN HD2x 1.0 1.8 3.13 595 460 A 132 ASN HD2y A 132 ASN HBy 1.0 1.8 3.13 596 460 A 132 ASN HBx A 132 ASN HD2y 1.0 1.8 3.13 597 461 A 133 LEU H A 133 LEU HD2% 1.0 1.8 4.43 598 462 A 133 LEU H A 133 LEU HBx 1.0 1.8 3.82 599 463 A 133 LEU H A 133 LEU HD1% 1.0 1.8 4.43 600 464 A 133 LEU H A 133 LEU HD2% 1.0 1.8 3.50 601 464 A 133 LEU H A 133 LEU HD1% 1.0 1.8 3.50 602 465 A 134 MET H A 134 MET HGy 1.0 1.8 4.77 603 466 A 134 MET HBx A 134 MET HE% 1.0 1.8 3.72 604 467 A 134 MET H A 134 MET HGx 1.0 1.8 4.59 605 468 A 134 MET HGx A 134 MET HBy 1.0 1.8 2.91 606 469 A 134 MET HE% A 134 MET HGx 1.0 1.8 2.84 607 470 A 134 MET HE% A 134 MET HA 1.0 1.8 4.27 608 471 A 134 MET HGx A 134 MET HA 1.0 1.8 3.87 609 472 A 134 MET H A 134 MET HBx 1.0 1.8 3.73 610 473 A 135 ALA H A 135 ALA HB% 1.0 1.8 3.19 611 474 A 136 ALA H A 136 ALA HB% 1.0 1.8 2.99 612 475 A 139 LYS HA A 139 LYS HDy 1.0 1.8 5.05 613 476 A 139 LYS HGx A 139 LYS HEx 1.0 1.8 4.12 614 477 A 139 LYS HGx A 139 LYS HEy 1.0 1.8 4.12 615 478 A 139 LYS HA A 139 LYS HDx 1.0 1.8 5.05 616 479 A 139 LYS HEx A 139 LYS HGy 1.0 1.8 4.12 617 480 A 139 LYS HEy A 139 LYS HGy 1.0 1.8 4.12 618 481 A 139 LYS H A 139 LYS HGy 1.0 1.8 4.86 619 482 A 139 LYS H A 139 LYS HGx 1.0 1.8 4.86 620 483 A 139 LYS H A 139 LYS HBx 1.0 1.8 3.16 621 483 A 139 LYS H A 139 LYS HBy 1.0 1.8 3.16 622 484 A 139 LYS HA A 139 LYS HGy 1.0 1.8 3.16 623 484 A 139 LYS HA A 139 LYS HGx 1.0 1.8 3.16 624 485 A 139 LYS HA A 139 LYS HDy 1.0 1.8 4.37 625 485 A 139 LYS HA A 139 LYS HDx 1.0 1.8 4.37 626 486 A 139 LYS HBy A 139 LYS HGy 1.0 1.8 2.33 627 486 A 139 LYS HBx A 139 LYS HGy 1.0 1.8 2.33 628 486 A 139 LYS HGx A 139 LYS HBx 1.0 1.8 2.33 629 486 A 139 LYS HBy A 139 LYS HGx 1.0 1.8 2.33 630 487 A 139 LYS HBy A 139 LYS HDy 1.0 1.8 2.84 631 487 A 139 LYS HDx A 139 LYS HBx 1.0 1.8 2.84 632 487 A 139 LYS HBy A 139 LYS HDx 1.0 1.8 2.84 633 487 A 139 LYS HBx A 139 LYS HDy 1.0 1.8 2.84 634 488 A 139 LYS HEy A 139 LYS HGy 1.0 1.8 2.70 635 488 A 139 LYS HEx A 139 LYS HGy 1.0 1.8 2.70 636 488 A 139 LYS HGx A 139 LYS HEx 1.0 1.8 2.70 637 488 A 139 LYS HGx A 139 LYS HEy 1.0 1.8 2.70 638 489 A 140 GLN HA A 140 GLN HGy 1.0 1.8 3.95 639 490 A 140 GLN HGy A 140 GLN HBx 1.0 1.8 2.70 640 491 A 140 GLN HA A 140 GLN HGx 1.0 1.8 3.88 641 492 A 140 GLN HGx A 140 GLN H 1.0 1.8 3.62 642 493 A 140 GLN HGx A 140 GLN HBy 1.0 1.8 2.79 643 494 A 140 GLN HBy A 140 GLN HE2y 1.0 1.8 4.13 644 495 A 140 GLN HBx A 140 GLN H 1.0 1.8 4.16 645 496 A 140 GLN HBy A 140 GLN HE2x 1.0 1.8 4.27 646 497 A 140 GLN HGy A 140 GLN H 1.0 1.8 4.25 647 498 A 140 GLN H A 140 GLN HBy 1.0 1.8 3.53 648 499 A 140 GLN HGx A 140 GLN HE2y 1.0 1.8 3.82 649 500 A 140 GLN HA A 140 GLN HE2x 1.0 1.8 4.64 650 501 A 140 GLN H A 140 GLN HE2x 1.0 1.8 4.44 651 502 A 140 GLN HBx A 140 GLN HE2x 1.0 1.8 5.31 652 503 A 141 ILE HB A 141 ILE HD1% 1.0 1.8 3.11 653 504 A 141 ILE HD1% A 141 ILE HA 1.0 1.8 3.99 654 505 A 141 ILE HD1% A 141 ILE HG2% 1.0 1.8 2.56 655 506 A 141 ILE HA A 141 ILE HG2% 1.0 1.8 3.98 656 507 A 141 ILE HA A 141 ILE HG1x 1.0 1.8 4.19 657 508 A 141 ILE HG2% A 141 ILE HG1x 1.0 1.8 3.08 658 509 A 141 ILE HG2% A 141 ILE HG1y 1.0 1.8 3.21 659 510 A 141 ILE HB A 141 ILE H 1.0 1.8 3.20 660 511 A 141 ILE HD1% A 141 ILE H 1.0 1.8 3.88 661 512 A 141 ILE HG2% A 141 ILE H 1.0 1.8 4.08 662 513 A 141 ILE HG1x A 141 ILE H 1.0 1.8 3.64 663 514 A 141 ILE HG1y A 141 ILE H 1.0 1.8 3.69 664 515 A 142 ILE HG2% A 142 ILE HG1x 1.0 1.8 3.42 665 516 A 142 ILE HB A 142 ILE HD1% 1.0 1.8 3.31 666 517 A 142 ILE HG2% A 142 ILE HG1y 1.0 1.8 2.99 667 518 A 142 ILE HG1y A 142 ILE HA 1.0 1.8 4.03 668 519 A 142 ILE HG2% A 142 ILE HD1% 1.0 1.8 2.55 669 520 A 142 ILE HG2% A 142 ILE HA 1.0 1.8 3.19 670 521 A 142 ILE HD1% A 142 ILE HA 1.0 1.8 4.14 671 522 A 142 ILE HG1x A 142 ILE HA 1.0 1.8 4.09 672 523 A 142 ILE HG1x A 142 ILE H 1.0 1.8 3.75 673 524 A 142 ILE HG1y A 142 ILE H 1.0 1.8 3.61 674 525 A 142 ILE HG2% A 142 ILE H 1.0 1.8 3.69 675 526 A 142 ILE HD1% A 142 ILE H 1.0 1.8 3.82 676 527 A 142 ILE HB A 142 ILE H 1.0 1.8 3.82 677 528 A 143 ALA H A 143 ALA HB% 1.0 1.8 3.28 678 529 A 144 ASN H A 144 ASN HD2x 1.0 1.8 4.06 679 529 A 144 ASN H A 144 ASN HD2y 1.0 1.8 4.06 680 530 A 146 HIS HA A 146 HIS HD2 1.0 1.8 4.26 681 531 A 146 HIS HD2 A 146 HIS HBx 1.0 1.8 3.88 682 532 A 147 MET HA A 147 MET HE% 1.0 1.8 3.59 683 533 A 147 MET HE% A 147 MET HGy 1.0 1.8 2.68 684 533 A 147 MET HE% A 147 MET HGx 1.0 1.8 2.68 685 534 A 148 GLN HBx A 148 GLN HE2y 1.0 1.8 3.99 686 535 A 148 GLN HBx A 148 GLN HE2x 1.0 1.8 5.04 687 536 A 148 GLN HBx A 148 GLN H 1.0 1.8 4.20 688 537 A 148 GLN H A 148 GLN HBy 1.0 1.8 4.20 689 538 A 148 GLN HE2x A 148 GLN HA 1.0 1.8 4.95 690 539 A 148 GLN H A 148 GLN HGx 1.0 1.8 4.27 691 539 A 148 GLN H A 148 GLN HGy 1.0 1.8 4.27 692 540 A 148 GLN HA A 148 GLN HGx 1.0 1.8 3.67 693 540 A 148 GLN HA A 148 GLN HGy 1.0 1.8 3.67 694 541 A 148 GLN HBy A 148 GLN HGx 1.0 1.8 2.48 695 541 A 148 GLN HBy A 148 GLN HGy 1.0 1.8 2.48 696 542 A 148 GLN HE2x A 148 GLN HGx 1.0 1.8 3.57 697 542 A 148 GLN HE2x A 148 GLN HGy 1.0 1.8 3.57 698 543 A 150 ILE HG2% A 150 ILE HG1x 1.0 1.8 3.84 699 544 A 150 ILE HG1x A 150 ILE H 1.0 1.8 4.61 700 545 A 150 ILE H A 150 ILE HG1y 1.0 1.8 4.80 701 546 A 150 ILE HB A 150 ILE HD1% 1.0 1.8 3.38 702 547 A 150 ILE HG2% A 150 ILE HD1% 1.0 1.8 2.88 703 548 A 150 ILE H A 150 ILE HD1% 1.0 1.8 4.09 704 549 A 150 ILE HG2% A 150 ILE H 1.0 1.8 3.82 705 550 A 152 PHE HA A 152 PHE HD% 1.0 1.8 3.76 706 551 A 157 ASP H A 157 ASP HBx 1.0 1.8 3.89 707 552 A 157 ASP H A 157 ASP HBy 1.0 1.8 3.89 708 553 A 159 ASP H A 159 ASP HBx 1.0 1.8 3.26 709 553 A 159 ASP H A 159 ASP HBy 1.0 1.8 3.26 710 554 A 160 THR H A 160 THR HB 1.0 1.8 4.03 711 555 A 160 THR H A 160 THR HG2% 1.0 1.8 3.79 712 556 A 161 ALA H A 161 ALA HB% 1.0 1.8 3.03 713 557 A 163 TYR H A 163 TYR HE% 1.0 1.8 4.91 714 558 A 164 VAL HA A 164 VAL HG1% 1.0 1.8 3.68 715 559 A 164 VAL HA A 164 VAL HG2% 1.0 1.8 3.68 716 560 A 164 VAL H A 164 VAL HG2% 1.0 1.8 4.01 717 561 A 164 VAL H A 164 VAL HG1% 1.0 1.8 4.01 718 562 A 165 ALA H A 165 ALA HB% 1.0 1.8 3.69 719 563 A 166 TYR HA A 166 TYR HD% 1.0 1.8 4.23 720 564 A 166 TYR H A 166 TYR HE% 1.0 1.8 4.79 721 565 A 166 TYR HD% A 166 TYR H 1.0 1.8 4.41 722 566 A 167 VAL H A 167 VAL HG1% 1.0 1.8 3.93 723 567 A 167 VAL H A 167 VAL HG2% 1.0 1.8 3.93 724 568 A 167 VAL H A 167 VAL HB 1.0 1.8 4.06 725 569 A 167 VAL H A 167 VAL HG2% 1.0 1.8 3.41 726 569 A 167 VAL H A 167 VAL HG1% 1.0 1.8 3.41 727 570 A 168 ALA H A 168 ALA HB% 1.0 1.8 3.96 728 571 A 169 LYS HBx A 169 LYS HEx 1.0 1.8 4.38 729 571 A 169 LYS HBy A 169 LYS HEx 1.0 1.8 4.38 730 571 A 169 LYS HEy A 169 LYS HBy 1.0 1.8 4.38 731 571 A 169 LYS HBx A 169 LYS HEy 1.0 1.8 4.38 732 572 A 172 VAL HA A 172 VAL HG1% 1.0 1.8 3.22 733 573 A 172 VAL HA A 172 VAL HG2% 1.0 1.8 3.22 734 574 A 172 VAL H A 172 VAL HB 1.0 1.8 3.77 735 575 A 172 VAL H A 172 VAL HG1% 1.0 1.8 3.98 736 576 A 172 VAL H A 172 VAL HG2% 1.0 1.8 3.98 737 577 A 172 VAL H A 172 VAL HG2% 1.0 1.8 3.05 738 577 A 172 VAL H A 172 VAL HG1% 1.0 1.8 3.05 739 578 A 172 VAL HA A 172 VAL HG2% 1.0 1.8 2.77 740 578 A 172 VAL HA A 172 VAL HG1% 1.0 1.8 2.77 741 579 A 173 ASN HA A 173 ASN HD2y 1.0 1.8 4.78 742 580 A 173 ASN HA A 173 ASN HD2x 1.0 1.8 4.78 743 581 A 173 ASN HA A 173 ASN HD2y 1.0 1.8 4.05 744 581 A 173 ASN HA A 173 ASN HD2x 1.0 1.8 4.05 745 582 A 174 GLN H A 174 GLN HBx 1.0 1.8 3.57 746 582 A 174 GLN H A 174 GLN HBy 1.0 1.8 3.57 747 583 A 174 GLN H A 174 GLN HGy 1.0 1.8 3.78 748 583 A 174 GLN H A 174 GLN HGx 1.0 1.8 3.78 749 584 A 174 GLN H A 174 GLN HE2x 1.0 1.8 4.40 750 584 A 174 GLN H A 174 GLN HE2y 1.0 1.8 4.40 751 585 A 174 GLN HA A 174 GLN HGy 1.0 1.8 3.29 752 585 A 174 GLN HGx A 174 GLN HA 1.0 1.8 3.29 753 586 A 174 GLN HBy A 174 GLN HGy 1.0 1.8 2.31 754 586 A 174 GLN HBx A 174 GLN HGy 1.0 1.8 2.31 755 586 A 174 GLN HGx A 174 GLN HBx 1.0 1.8 2.31 756 586 A 174 GLN HBy A 174 GLN HGx 1.0 1.8 2.31 757 587 A 174 GLN HBx A 174 GLN HE2x 1.0 1.8 4.25 758 587 A 174 GLN HBy A 174 GLN HE2x 1.0 1.8 4.25 759 587 A 174 GLN HE2y A 174 GLN HBx 1.0 1.8 4.25 760 587 A 174 GLN HBy A 174 GLN HE2y 1.0 1.8 4.25 761 588 A 174 GLN HE2x A 174 GLN HGy 1.0 1.8 3.15 762 588 A 174 GLN HE2y A 174 GLN HGy 1.0 1.8 3.15 763 588 A 174 GLN HGx A 174 GLN HE2x 1.0 1.8 3.15 764 588 A 174 GLN HGx A 174 GLN HE2y 1.0 1.8 3.15 765 589 A 176 ALA H A 176 ALA HB% 1.0 1.8 3.78 766 590 A 177 CYS H A 177 CYS HBx 1.0 1.8 4.04 767 591 A 177 CYS H A 177 CYS HBy 1.0 1.8 4.04 768 592 A 179 ILE H A 179 ILE HG1y 1.0 1.8 3.67 769 593 A 179 ILE HG2% A 179 ILE HG1x 1.0 1.8 3.53 770 594 A 179 ILE H A 179 ILE HG2% 1.0 1.8 3.95 771 595 A 179 ILE HG2% A 179 ILE HD1% 1.0 1.8 3.18 772 596 A 179 ILE HD1% A 179 ILE HB 1.0 1.8 3.28 773 597 A 179 ILE H A 179 ILE HD1% 1.0 1.8 3.32 774 598 A 179 ILE H A 179 ILE HB 1.0 1.8 3.31 775 599 A 180 LEU HA A 180 LEU HD2% 1.0 1.8 4.21 776 600 A 180 LEU HA A 180 LEU HD1% 1.0 1.8 4.21 777 601 A 180 LEU HBx A 180 LEU HD2% 1.0 1.8 4.00 778 602 A 180 LEU HBx A 180 LEU HD1% 1.0 1.8 4.00 779 603 A 180 LEU H A 180 LEU HD2% 1.0 1.8 4.76 780 604 A 180 LEU H A 180 LEU HG 1.0 1.8 3.75 781 605 A 180 LEU HBx A 180 LEU H 1.0 1.8 3.89 782 606 A 180 LEU H A 180 LEU HBy 1.0 1.8 3.70 783 607 A 180 LEU H A 180 LEU HD1% 1.0 1.8 4.76 784 608 A 180 LEU H A 180 LEU HD2% 1.0 1.8 3.77 785 608 A 180 LEU H A 180 LEU HD1% 1.0 1.8 3.77 786 609 A 180 LEU HA A 180 LEU HD2% 1.0 1.8 3.57 787 609 A 180 LEU HA A 180 LEU HD1% 1.0 1.8 3.57 788 610 A 180 LEU HBx A 180 LEU HD2% 1.0 1.8 2.97 789 610 A 180 LEU HBx A 180 LEU HD1% 1.0 1.8 2.97 790 611 A 181 GLU H A 181 GLU HBx 1.0 1.8 3.76 791 612 A 181 GLU H A 181 GLU HBy 1.0 1.8 4.15 792 613 A 181 GLU H A 181 GLU HGx 1.0 1.8 5.33 793 614 A 181 GLU H A 181 GLU HGy 1.0 1.8 5.33 794 615 A 181 GLU H A 181 GLU HGx 1.0 1.8 4.51 795 615 A 181 GLU H A 181 GLU HGy 1.0 1.8 4.51 796 616 A 181 GLU HA A 181 GLU HGx 1.0 1.8 3.52 797 616 A 181 GLU HGy A 181 GLU HA 1.0 1.8 3.52 798 617 A 184 GLU H A 184 GLU HGx 1.0 1.8 5.50 799 618 A 184 GLU H A 184 GLU HGy 1.0 1.8 5.50 800 619 A 184 GLU HA A 184 GLU HGx 1.0 1.8 3.76 801 620 A 184 GLU HA A 184 GLU HGy 1.0 1.8 3.76 802 621 A 184 GLU H A 184 GLU HBx 1.0 1.8 3.27 803 622 A 184 GLU HA A 184 GLU HGx 1.0 1.8 3.19 804 622 A 184 GLU HA A 184 GLU HGy 1.0 1.8 3.19 805 623 A 184 GLU HBx A 184 GLU HGx 1.0 1.8 2.60 806 623 A 184 GLU HBx A 184 GLU HGy 1.0 1.8 2.60 807 624 A 186 LEU HBx A 186 LEU HD1% 1.0 1.8 3.34 808 625 A 186 LEU HBx A 186 LEU HD2% 1.0 1.8 3.34 809 626 A 186 LEU HA A 186 LEU HG 1.0 1.8 3.92 810 627 A 186 LEU HA A 186 LEU HD1% 1.0 1.8 4.21 811 628 A 186 LEU HA A 186 LEU HD2% 1.0 1.8 4.21 812 629 A 186 LEU H A 186 LEU HD1% 1.0 1.8 4.36 813 630 A 186 LEU HBy A 186 LEU HD1% 1.0 1.8 3.46 814 631 A 186 LEU HBy A 186 LEU HD2% 1.0 1.8 3.46 815 632 A 186 LEU HBx A 186 LEU H 1.0 1.8 3.17 816 633 A 186 LEU HG A 186 LEU H 1.0 1.8 3.61 817 634 A 186 LEU H A 186 LEU HD2% 1.0 1.8 4.36 818 635 A 186 LEU H A 186 LEU HBy 1.0 1.8 3.58 819 636 A 186 LEU H A 186 LEU HD2% 1.0 1.8 3.53 820 636 A 186 LEU H A 186 LEU HD1% 1.0 1.8 3.53 821 637 A 186 LEU HA A 186 LEU HD2% 1.0 1.8 3.34 822 637 A 186 LEU HA A 186 LEU HD1% 1.0 1.8 3.34 823 638 A 186 LEU HBy A 186 LEU HD2% 1.0 1.8 3.02 824 638 A 186 LEU HBy A 186 LEU HD1% 1.0 1.8 3.02 825 639 A 187 ALA H A 187 ALA HB% 1.0 1.8 3.19 826 640 A 188 GLN HGx A 188 GLN HE2x 1.0 1.8 3.66 827 641 A 188 GLN HGx A 188 GLN H 1.0 1.8 3.17 828 642 A 188 GLN HBx A 188 GLN HGy 1.0 1.8 2.52 829 643 A 188 GLN HGx A 188 GLN HE2y 1.0 1.8 3.33 830 644 A 188 GLN HE2y A 188 GLN HA 1.0 1.8 4.49 831 645 A 188 GLN HE2x A 188 GLN HBy 1.0 1.8 4.28 832 646 A 188 GLN H A 188 GLN HBy 1.0 1.8 3.11 833 647 A 188 GLN HE2y A 188 GLN HBy 1.0 1.8 4.03 834 648 A 188 GLN H A 188 GLN HE2y 1.0 1.8 4.65 835 649 A 189 ASP H A 189 ASP HBx 1.0 1.8 3.21 836 649 A 189 ASP H A 189 ASP HBy 1.0 1.8 3.21 837 650 A 190 VAL H A 190 VAL HG2% 1.0 1.8 3.70 838 651 A 190 VAL HA A 190 VAL HG2% 1.0 1.8 3.71 839 652 A 190 VAL H A 190 VAL HG1% 1.0 1.8 3.70 840 653 A 190 VAL HA A 190 VAL HG1% 1.0 1.8 3.71 841 654 A 190 VAL H A 190 VAL HB 1.0 1.8 3.72 842 655 A 190 VAL H A 190 VAL HG2% 1.0 1.8 3.01 843 655 A 190 VAL H A 190 VAL HG1% 1.0 1.8 3.01 844 656 A 191 ILE HB A 191 ILE HD1% 1.0 1.8 3.55 845 657 A 191 ILE HA A 191 ILE HG1x 1.0 1.8 3.29 846 658 A 191 ILE HG1x A 191 ILE H 1.0 1.8 4.03 847 659 A 191 ILE HD1% A 191 ILE HA 1.0 1.8 3.49 848 660 A 191 ILE HA A 191 ILE HG2% 1.0 1.8 3.95 849 661 A 191 ILE HG2% A 191 ILE HG1y 1.0 1.8 3.22 850 662 A 191 ILE HD1% A 191 ILE HG2% 1.0 1.8 3.04 851 663 A 191 ILE HB A 191 ILE H 1.0 1.8 3.60 852 664 A 191 ILE HD1% A 191 ILE H 1.0 1.8 3.76 853 665 A 191 ILE H A 191 ILE HG2% 1.0 1.8 4.37 854 666 A 193 THR H A 193 THR HG2% 1.0 1.8 4.07 855 667 A 193 THR H A 193 THR HB 1.0 1.8 3.43 856 668 A 194 ILE HB A 194 ILE HD1% 1.0 1.8 3.63 857 669 A 194 ILE HG2% A 194 ILE HG1x 1.0 1.8 3.37 858 670 A 194 ILE HD1% A 194 ILE HG2% 1.0 1.8 3.07 859 671 A 194 ILE HD1% A 194 ILE HA 1.0 1.8 4.26 860 672 A 194 ILE HG2% A 194 ILE H 1.0 1.8 4.20 861 673 A 194 ILE HD1% A 194 ILE H 1.0 1.8 3.74 862 674 A 197 ALA H A 197 ALA HB% 1.0 1.8 3.19 863 675 A 200 LEU H A 200 LEU HBy 1.0 1.8 4.01 864 676 A 200 LEU H A 200 LEU HBx 1.0 1.8 4.01 865 677 A 200 LEU H A 200 LEU HBy 1.0 1.8 3.52 866 677 A 200 LEU H A 200 LEU HBx 1.0 1.8 3.52 867 678 A 200 LEU H A 200 LEU HD11 1.0 1.8 4.30 868 678 A 200 LEU H A 200 LEU HD2% 1.0 1.8 4.30 869 679 A 200 LEU HA A 200 LEU HD11 1.0 1.8 4.13 870 679 A 200 LEU HD2% A 200 LEU HA 1.0 1.8 4.13 871 680 A 200 LEU HBy A 200 LEU HD11 1.0 1.8 2.78 872 680 A 200 LEU HBx A 200 LEU HD11 1.0 1.8 2.78 873 680 A 200 LEU HD2% A 200 LEU HBy 1.0 1.8 2.78 874 680 A 200 LEU HBx A 200 LEU HD2% 1.0 1.8 2.78 875 681 A 201 ARG H A 201 ARG HBy 1.0 1.8 3.62 876 681 A 201 ARG H A 201 ARG HBx 1.0 1.8 3.62 877 682 A 204 GLN HA A 204 GLN HE2y 1.0 1.8 4.43 878 683 A 204 GLN HE2y A 204 GLN HBx 1.0 1.8 4.50 879 684 A 204 GLN HE2y A 204 GLN HBy 1.0 1.8 4.50 880 685 A 204 GLN HA A 204 GLN HE2x 1.0 1.8 5.50 881 686 A 204 GLN HE2y A 204 GLN HBy 1.0 1.8 3.83 882 686 A 204 GLN HE2y A 204 GLN HBx 1.0 1.8 3.83 883 687 A 205 TYR HA A 205 TYR HD% 1.0 1.8 3.75 884 688 A 205 TYR HA A 205 TYR HBx 1.0 1.8 2.93 885 689 A 205 TYR HBx A 205 TYR H 1.0 1.8 3.64 886 690 A 205 TYR HD% A 205 TYR H 1.0 1.8 4.07 887 691 A 205 TYR H A 205 TYR HBy 1.0 1.8 3.47 888 692 A 206 LEU HBx A 206 LEU HD2% 1.0 1.8 2.67 889 693 A 206 LEU HD2% A 206 LEU HBy 1.0 1.8 2.86 890 694 A 206 LEU HBy A 206 LEU HG 1.0 1.8 2.55 891 695 A 206 LEU HBx A 206 LEU HD1% 1.0 1.8 2.63 892 696 A 206 LEU HD1% A 206 LEU HA 1.0 1.8 3.69 893 697 A 206 LEU HG A 206 LEU HA 1.0 1.8 3.76 894 698 A 206 LEU HD2% A 206 LEU H 1.0 1.8 4.35 895 699 A 206 LEU HG A 206 LEU H 1.0 1.8 2.89 896 700 A 206 LEU HD1% A 206 LEU H 1.0 1.8 3.82 897 701 A 207 ARG H A 207 ARG HBy 1.0 1.8 4.10 898 702 A 207 ARG H A 207 ARG HBx 1.0 1.8 4.10 899 703 A 207 ARG H A 207 ARG HA 1.0 1.8 2.75 900 704 A 207 ARG H A 207 ARG HBx 1.0 1.8 3.47 901 704 A 207 ARG H A 207 ARG HBy 1.0 1.8 3.47 902 705 A 207 ARG HA A 207 ARG HGx 1.0 1.8 2.98 903 705 A 207 ARG HA A 207 ARG HGy 1.0 1.8 2.98 904 706 A 207 ARG HBy A 207 ARG HDy 1.0 1.8 3.20 905 706 A 207 ARG HDx A 207 ARG HBx 1.0 1.8 3.20 906 706 A 207 ARG HBy A 207 ARG HDx 1.0 1.8 3.20 907 706 A 207 ARG HBx A 207 ARG HDy 1.0 1.8 3.20 908 707 B 739 TRP HA B 739 TRP HD1 1.0 1.8 4.77 909 708 B 739 TRP HA B 739 TRP HE3 1.0 1.8 4.03 910 709 B 739 TRP HD1 B 739 TRP HBx 1.0 1.8 3.40 911 709 B 739 TRP HD1 B 739 TRP HBy 1.0 1.8 3.40 912 710 B 739 TRP HE3 B 739 TRP HBx 1.0 1.8 3.51 913 710 B 739 TRP HE3 B 739 TRP HBy 1.0 1.8 3.51 914 711 B 741 THR H B 741 THR HG2% 1.0 1.8 4.99 915 712 B 741 THR HG2% B 741 THR HA 1.0 1.8 3.28 916 713 B 742 ALA H B 742 ALA HB% 1.0 1.8 4.16 917 714 B 743 ASN HA B 743 ASN HD2x 1.0 1.8 4.34 918 714 B 743 ASN HA B 743 ASN HD2y 1.0 1.8 4.34 919 715 B 744 ASN HBy B 744 ASN HD2x 1.0 1.8 3.20 920 715 B 744 ASN HBx B 744 ASN HD2x 1.0 1.8 3.20 921 715 B 744 ASN HD2y B 744 ASN HBy 1.0 1.8 3.20 922 715 B 744 ASN HBx B 744 ASN HD2y 1.0 1.8 3.20 923 716 B 746 LEU HA B 746 LEU HG 1.0 1.8 3.08 924 717 B 748 LYS H B 748 LYS HGx 1.0 1.8 5.50 925 718 B 748 LYS H B 748 LYS HGy 1.0 1.8 5.50 926 719 B 748 LYS H B 748 LYS HDx 1.0 1.8 4.73 927 719 B 748 LYS H B 748 LYS HDy 1.0 1.8 4.73 928 720 B 748 LYS HBy B 748 LYS HDx 1.0 1.8 2.94 929 720 B 748 LYS HBx B 748 LYS HDx 1.0 1.8 2.94 930 720 B 748 LYS HDy B 748 LYS HBy 1.0 1.8 2.94 931 720 B 748 LYS HDy B 748 LYS HBx 1.0 1.8 2.94 932 721 B 748 LYS HBy B 748 LYS HEx 1.0 1.8 4.49 933 721 B 748 LYS HBx B 748 LYS HEx 1.0 1.8 4.49 934 721 B 748 LYS HEy B 748 LYS HBy 1.0 1.8 4.49 935 721 B 748 LYS HBx B 748 LYS HEy 1.0 1.8 4.49 936 722 B 748 LYS HEx B 748 LYS HGy 1.0 1.8 3.34 937 722 B 748 LYS HEy B 748 LYS HGy 1.0 1.8 3.34 938 722 B 748 LYS HGx B 748 LYS HEx 1.0 1.8 3.34 939 722 B 748 LYS HEy B 748 LYS HGx 1.0 1.8 3.34 940 723 B 749 GLU H B 749 GLU HGx 1.0 1.8 5.46 941 724 B 749 GLU H B 749 GLU HGy 1.0 1.8 5.46 942 725 B 749 GLU H B 749 GLU HBx 1.0 1.8 4.10 943 726 B 749 GLU H B 749 GLU HBy 1.0 1.8 4.10 944 727 B 749 GLU H B 749 GLU HBy 1.0 1.8 3.59 945 727 B 749 GLU H B 749 GLU HBx 1.0 1.8 3.59 946 728 B 749 GLU H B 749 GLU HGx 1.0 1.8 4.79 947 728 B 749 GLU H B 749 GLU HGy 1.0 1.8 4.79 948 729 B 750 ALA H B 750 ALA HB% 1.0 1.8 3.60 949 730 B 751 THR H B 751 THR HG2% 1.0 1.8 4.01 950 731 B 751 THR HG2% B 751 THR HA 1.0 1.8 3.38 951 732 B 751 THR H B 751 THR HB 1.0 1.8 4.18 952 733 B 753 THR HA B 753 THR HG2% 1.0 1.8 3.37 953 734 B 753 THR HG2% B 753 THR H 1.0 1.8 4.77 954 735 B 754 PHE H B 754 PHE HBx 1.0 1.8 4.17 955 736 B 754 PHE HA B 754 PHE HD% 1.0 1.8 3.73 956 737 B 754 PHE H B 754 PHE HD% 1.0 1.8 4.45 957 738 B 755 THR H B 755 THR HG2% 1.0 1.8 4.32 958 739 B 755 THR HG2% B 755 THR HA 1.0 1.8 3.76 959 740 B 756 ASN HBx B 756 ASN HD2x 1.0 1.8 3.20 960 740 B 756 ASN HBy B 756 ASN HD2x 1.0 1.8 3.20 961 740 B 756 ASN HD2y B 756 ASN HBx 1.0 1.8 3.20 962 740 B 756 ASN HBy B 756 ASN HD2y 1.0 1.8 3.20 963 741 B 757 ILE H B 757 ILE HG1x 1.0 1.8 5.50 964 742 B 757 ILE H B 757 ILE HB 1.0 1.8 3.87 965 743 B 757 ILE HB B 757 ILE HD1% 1.0 1.8 3.07 966 744 B 757 ILE H B 757 ILE HD1% 1.0 1.8 4.47 967 745 B 757 ILE HD1% B 757 ILE HA 1.0 1.8 3.41 968 746 B 757 ILE H B 757 ILE HG1y 1.0 1.8 5.50 969 747 B 757 ILE H B 757 ILE HG1x 1.0 1.8 4.78 970 747 B 757 ILE H B 757 ILE HG1y 1.0 1.8 4.78 971 748 B 757 ILE HA B 757 ILE HG1x 1.0 1.8 3.46 972 748 B 757 ILE HA B 757 ILE HG1y 1.0 1.8 3.46 973 749 B 758 THR HA B 758 THR HG2% 1.0 1.8 2.77 974 750 B 758 THR HG2% B 758 THR H 1.0 1.8 4.61 975 751 B 759 PTR HA B 759 PTR HD1 1.0 1.8 3.92 976 752 B 759 PTR HA B 759 PTR HE1 1.0 1.8 4.64 977 753 B 760 ARG H B 760 ARG HGx 1.0 1.8 5.50 978 754 B 760 ARG H B 760 ARG HGy 1.0 1.8 5.50 979 755 B 760 ARG H B 760 ARG HGx 1.0 1.8 4.69 980 755 B 760 ARG H B 760 ARG HGy 1.0 1.8 4.69 981 756 B 762 THR HA B 762 THR HG2% 1.0 1.8 3.44 982 757 A 38 TRP HE3 A 46 MET HBx 1.0 1.8 5.43 983 758 A 38 TRP HBx A 46 MET HBx 1.0 1.8 5.47 984 759 A 46 MET HBx A 38 TRP HBy 1.0 1.8 5.50 985 760 A 38 TRP HBy A 46 MET HGy 1.0 1.8 4.44 986 760 A 46 MET HGx A 38 TRP HBy 1.0 1.8 4.44 987 761 A 38 TRP HE3 A 46 MET HGy 1.0 1.8 4.12 988 761 A 38 TRP HE3 A 46 MET HGx 1.0 1.8 4.12 989 762 A 41 PRO HBy A 50 VAL HG2% 1.0 1.8 5.50 990 763 A 50 VAL HB A 41 PRO HA 1.0 1.8 4.97 991 764 A 50 VAL HG1% A 41 PRO HBy 1.0 1.8 5.50 992 765 A 41 PRO HBx A 50 VAL HG2% 1.0 1.8 3.91 993 765 A 50 VAL HG1% A 41 PRO HBx 1.0 1.8 3.91 994 766 A 41 PRO HBy A 50 VAL HG2% 1.0 1.8 4.07 995 766 A 50 VAL HG1% A 41 PRO HBy 1.0 1.8 4.07 996 767 A 42 ASN HA A 197 ALA HB% 1.0 1.8 4.86 997 768 A 44 LYS HGx A 50 VAL HA 1.0 1.8 4.90 998 769 A 44 LYS HDx A 50 VAL HG1% 1.0 1.8 4.73 999 770 A 44 LYS HDy A 50 VAL HG1% 1.0 1.8 5.01 1000 771 A 44 LYS HBx A 50 VAL HG1% 1.0 1.8 4.26 1001 772 A 44 LYS HDy A 50 VAL HA 1.0 1.8 4.28 1002 773 A 44 LYS HBx A 50 VAL HG2% 1.0 1.8 4.26 1003 774 A 50 VAL HA A 44 LYS HGy 1.0 1.8 4.90 1004 775 A 44 LYS HBy A 50 VAL HA 1.0 1.8 5.49 1005 776 A 44 LYS HBx A 50 VAL HA 1.0 1.8 5.50 1006 777 A 44 LYS HDx A 50 VAL HG2% 1.0 1.8 4.73 1007 778 A 44 LYS HDy A 50 VAL HG2% 1.0 1.8 5.01 1008 779 A 44 LYS HBy A 50 VAL H 1.0 1.8 4.18 1009 780 A 44 LYS HDy A 50 VAL H 1.0 1.8 4.40 1010 781 A 44 LYS HBx A 50 VAL H 1.0 1.8 4.22 1011 782 A 44 LYS H A 50 VAL HG2% 1.0 1.8 4.36 1012 782 A 44 LYS H A 50 VAL HG1% 1.0 1.8 4.36 1013 783 A 44 LYS HA A 50 VAL HG2% 1.0 1.8 4.33 1014 783 A 44 LYS HA A 50 VAL HG1% 1.0 1.8 4.33 1015 784 A 44 LYS HBx A 50 VAL HG2% 1.0 1.8 3.68 1016 784 A 44 LYS HBx A 50 VAL HG1% 1.0 1.8 3.68 1017 785 A 44 LYS HBy A 50 VAL HG2% 1.0 1.8 3.88 1018 785 A 44 LYS HBy A 50 VAL HG1% 1.0 1.8 3.88 1019 786 A 50 VAL HA A 44 LYS HGy 1.0 1.8 4.29 1020 786 A 44 LYS HGx A 50 VAL HA 1.0 1.8 4.29 1021 787 A 44 LYS HGx A 50 VAL HG2% 1.0 1.8 3.61 1022 787 A 44 LYS HGy A 50 VAL HG2% 1.0 1.8 3.61 1023 787 A 50 VAL HG1% A 44 LYS HGy 1.0 1.8 3.61 1024 787 A 44 LYS HGx A 50 VAL HG1% 1.0 1.8 3.61 1025 788 A 44 LYS HDx A 50 VAL HG2% 1.0 1.8 3.77 1026 788 A 44 LYS HDx A 50 VAL HG1% 1.0 1.8 3.77 1027 789 A 44 LYS HDy A 50 VAL HG2% 1.0 1.8 4.02 1028 789 A 44 LYS HDy A 50 VAL HG1% 1.0 1.8 4.02 1029 790 A 50 VAL HA A 44 LYS HEx 1.0 1.8 4.86 1030 790 A 44 LYS HEy A 50 VAL HA 1.0 1.8 4.86 1031 791 A 44 LYS HEy A 50 VAL HG2% 1.0 1.8 4.15 1032 791 A 44 LYS HEx A 50 VAL HG2% 1.0 1.8 4.15 1033 791 A 50 VAL HG1% A 44 LYS HEx 1.0 1.8 4.15 1034 791 A 44 LYS HEy A 50 VAL HG1% 1.0 1.8 4.15 1035 792 A 44 LYS HBy A 51 SER H 1.0 1.8 5.50 1036 793 A 44 LYS HDx A 51 SER H 1.0 1.8 4.66 1037 794 A 44 LYS HDy A 51 SER H 1.0 1.8 4.82 1038 795 A 44 LYS HDy A 51 SER HBx 1.0 1.8 5.34 1039 795 A 44 LYS HDy A 51 SER HBy 1.0 1.8 5.34 1040 796 A 52 TYR HE% A 45 VAL HG2% 1.0 1.8 5.28 1041 796 A 45 VAL HG1% A 52 TYR HE% 1.0 1.8 5.28 1042 797 A 45 VAL HA A 126 VAL HB 1.0 1.8 5.42 1043 798 A 45 VAL H A 126 VAL HG2% 1.0 1.8 5.44 1044 798 A 45 VAL H A 126 VAL HG1% 1.0 1.8 5.44 1045 799 A 45 VAL HA A 126 VAL HG2% 1.0 1.8 4.01 1046 799 A 45 VAL HA A 126 VAL HG1% 1.0 1.8 4.01 1047 800 A 126 VAL HA A 45 VAL HG2% 1.0 1.8 4.89 1048 800 A 45 VAL HG1% A 126 VAL HA 1.0 1.8 4.89 1049 801 A 126 VAL HB A 45 VAL HG2% 1.0 1.8 3.80 1050 801 A 45 VAL HG1% A 126 VAL HB 1.0 1.8 3.80 1051 802 A 45 VAL HG1% A 126 VAL HG2% 1.0 1.8 2.75 1052 802 A 45 VAL HG2% A 126 VAL HG2% 1.0 1.8 2.75 1053 802 A 126 VAL HG1% A 45 VAL HG2% 1.0 1.8 2.75 1054 802 A 45 VAL HG1% A 126 VAL HG1% 1.0 1.8 2.75 1055 803 A 45 VAL HA A 127 SER HA 1.0 1.8 4.52 1056 804 A 45 VAL HA A 127 SER H 1.0 1.8 5.02 1057 805 A 127 SER H A 45 VAL HG2% 1.0 1.8 4.13 1058 805 A 45 VAL HG1% A 127 SER H 1.0 1.8 4.13 1059 806 A 45 VAL HA A 128 THR H 1.0 1.8 4.48 1060 807 A 45 VAL HG1% A 128 THR HA 1.0 1.8 5.50 1061 808 A 128 THR HA A 45 VAL HG2% 1.0 1.8 5.50 1062 809 A 45 VAL HG1% A 128 THR H 1.0 1.8 5.50 1063 810 A 128 THR H A 45 VAL HG2% 1.0 1.8 5.50 1064 811 A 128 THR HA A 45 VAL HG2% 1.0 1.8 4.85 1065 811 A 45 VAL HG1% A 128 THR HA 1.0 1.8 4.85 1066 812 A 128 THR HG2% A 45 VAL HG2% 1.0 1.8 4.36 1067 812 A 45 VAL HG1% A 128 THR HG2% 1.0 1.8 4.36 1068 813 A 45 VAL HA A 193 THR HG2% 1.0 1.8 4.99 1069 814 A 45 VAL HB A 193 THR HG2% 1.0 1.8 4.46 1070 815 A 45 VAL H A 193 THR HG2% 1.0 1.8 4.74 1071 816 A 193 THR HB A 45 VAL HG2% 1.0 1.8 5.30 1072 816 A 45 VAL HG1% A 193 THR HB 1.0 1.8 5.30 1073 817 A 193 THR HG2% A 45 VAL HG2% 1.0 1.8 2.91 1074 817 A 45 VAL HG1% A 193 THR HG2% 1.0 1.8 2.91 1075 818 A 194 ILE H A 45 VAL HG2% 1.0 1.8 5.44 1076 818 A 45 VAL HG1% A 194 ILE H 1.0 1.8 5.44 1077 819 A 194 ILE HA A 45 VAL HG2% 1.0 1.8 4.39 1078 819 A 45 VAL HG1% A 194 ILE HA 1.0 1.8 4.39 1079 820 A 194 ILE HG2% A 45 VAL HG2% 1.0 1.8 4.93 1080 820 A 45 VAL HG1% A 194 ILE HG2% 1.0 1.8 4.93 1081 821 A 45 VAL HG1% A 197 ALA HB% 1.0 1.8 3.36 1082 822 A 197 ALA HB% A 45 VAL HG2% 1.0 1.8 3.36 1083 823 A 45 VAL HA A 197 ALA HB% 1.0 1.8 4.62 1084 824 A 45 VAL HG1% A 197 ALA HA 1.0 1.8 4.64 1085 825 A 197 ALA HA A 45 VAL HG2% 1.0 1.8 4.64 1086 826 A 45 VAL HB A 197 ALA HB% 1.0 1.8 4.04 1087 827 A 197 ALA H A 45 VAL HG2% 1.0 1.8 4.32 1088 827 A 45 VAL HG1% A 197 ALA H 1.0 1.8 4.32 1089 828 A 197 ALA HA A 45 VAL HG2% 1.0 1.8 3.78 1090 828 A 45 VAL HG1% A 197 ALA HA 1.0 1.8 3.78 1091 829 A 197 ALA HB% A 45 VAL HG2% 1.0 1.8 2.93 1092 829 A 45 VAL HG1% A 197 ALA HB% 1.0 1.8 2.93 1093 830 A 46 MET HE% A 128 THR HA 1.0 1.8 3.80 1094 831 A 46 MET HE% A 128 THR H 1.0 1.8 4.68 1095 832 A 46 MET HE% A 128 THR HG2% 1.0 1.8 3.47 1096 833 A 46 MET HBy A 128 THR HG2% 1.0 1.8 4.02 1097 834 A 46 MET HA A 128 THR H 1.0 1.8 4.30 1098 835 A 46 MET H A 128 THR HG2% 1.0 1.8 4.33 1099 836 A 128 THR HG2% A 46 MET HGy 1.0 1.8 3.74 1100 836 A 46 MET HGx A 128 THR HG2% 1.0 1.8 3.74 1101 837 A 46 MET HE% A 197 ALA HB% 1.0 1.8 3.50 1102 838 A 46 MET H A 197 ALA HB% 1.0 1.8 5.47 1103 839 A 197 ALA HB% A 46 MET HGy 1.0 1.8 4.72 1104 839 A 46 MET HGx A 197 ALA HB% 1.0 1.8 4.72 1105 840 A 128 THR HG2% A 47 GLY H 1.0 1.8 5.09 1106 841 A 125 THR HG2% A 49 GLY HAy 1.0 1.8 5.15 1107 842 A 125 THR HG2% A 49 GLY H 1.0 1.8 5.50 1108 843 A 126 VAL H A 49 GLY HAx 1.0 1.8 4.76 1109 844 A 49 GLY HAy A 126 VAL HG2% 1.0 1.8 5.19 1110 844 A 126 VAL HG1% A 49 GLY HAy 1.0 1.8 5.19 1111 845 A 128 THR H A 49 GLY HAy 1.0 1.8 5.06 1112 846 A 50 VAL HA A 125 THR HG2% 1.0 1.8 5.50 1113 847 A 50 VAL H A 125 THR HG2% 1.0 1.8 4.76 1114 848 A 50 VAL HG1% A 126 VAL HB 1.0 1.8 4.32 1115 849 A 126 VAL HB A 50 VAL HG2% 1.0 1.8 4.32 1116 850 A 50 VAL H A 126 VAL HG1% 1.0 1.8 4.64 1117 851 A 50 VAL H A 126 VAL HB 1.0 1.8 4.55 1118 852 A 50 VAL H A 126 VAL H 1.0 1.8 4.35 1119 853 A 50 VAL H A 126 VAL HG2% 1.0 1.8 4.64 1120 854 A 50 VAL HB A 126 VAL H 1.0 1.8 5.34 1121 855 A 50 VAL H A 126 VAL HG2% 1.0 1.8 3.82 1122 855 A 50 VAL H A 126 VAL HG1% 1.0 1.8 3.82 1123 856 A 126 VAL H A 50 VAL HG2% 1.0 1.8 4.43 1124 856 A 50 VAL HG1% A 126 VAL H 1.0 1.8 4.43 1125 857 A 126 VAL HB A 50 VAL HG2% 1.0 1.8 3.59 1126 857 A 50 VAL HG1% A 126 VAL HB 1.0 1.8 3.59 1127 858 A 50 VAL HG1% A 126 VAL HG2% 1.0 1.8 2.89 1128 858 A 50 VAL HG2% A 126 VAL HG2% 1.0 1.8 2.89 1129 858 A 126 VAL HG1% A 50 VAL HG2% 1.0 1.8 2.89 1130 858 A 50 VAL HG1% A 126 VAL HG1% 1.0 1.8 2.89 1131 859 A 127 SER H A 50 VAL HG2% 1.0 1.8 5.44 1132 859 A 50 VAL HG1% A 127 SER H 1.0 1.8 5.44 1133 860 A 50 VAL HG1% A 189 ASP HBx 1.0 1.8 5.28 1134 860 A 50 VAL HG2% A 189 ASP HBx 1.0 1.8 5.28 1135 860 A 189 ASP HBy A 50 VAL HG2% 1.0 1.8 5.28 1136 860 A 50 VAL HG1% A 189 ASP HBy 1.0 1.8 5.28 1137 861 A 190 VAL HA A 50 VAL HG2% 1.0 1.8 4.42 1138 861 A 50 VAL HG1% A 190 VAL HA 1.0 1.8 4.42 1139 862 A 190 VAL HB A 50 VAL HG2% 1.0 1.8 5.32 1140 862 A 50 VAL HG1% A 190 VAL HB 1.0 1.8 5.32 1141 863 A 50 VAL H A 193 THR HG2% 1.0 1.8 4.57 1142 864 A 193 THR HG2% A 50 VAL HG2% 1.0 1.8 3.09 1143 864 A 50 VAL HG1% A 193 THR HG2% 1.0 1.8 3.09 1144 865 A 51 SER HBy A 123 THR HG2% 1.0 1.8 3.54 1145 866 A 123 THR HG2% A 51 SER HA 1.0 1.8 4.23 1146 867 A 123 THR HG2% A 51 SER HBx 1.0 1.8 3.54 1147 868 A 51 SER H A 123 THR HG2% 1.0 1.8 4.98 1148 869 A 123 THR HA A 51 SER HBx 1.0 1.8 5.34 1149 869 A 51 SER HBy A 123 THR HA 1.0 1.8 5.34 1150 870 A 123 THR HB A 51 SER HBx 1.0 1.8 4.76 1151 870 A 51 SER HBy A 123 THR HB 1.0 1.8 4.76 1152 871 A 123 THR HG2% A 51 SER HBx 1.0 1.8 2.93 1153 871 A 51 SER HBy A 123 THR HG2% 1.0 1.8 2.93 1154 872 A 51 SER HBy A 125 THR HG2% 1.0 1.8 4.54 1155 873 A 125 THR H A 51 SER HA 1.0 1.8 4.69 1156 874 A 125 THR HG2% A 51 SER HA 1.0 1.8 4.79 1157 875 A 125 THR HG2% A 51 SER HBx 1.0 1.8 4.54 1158 876 A 51 SER H A 125 THR HG2% 1.0 1.8 5.06 1159 877 A 125 THR H A 51 SER HBx 1.0 1.8 5.34 1160 877 A 51 SER HBy A 125 THR H 1.0 1.8 5.34 1161 878 A 125 THR HA A 51 SER HBx 1.0 1.8 4.97 1162 878 A 51 SER HBy A 125 THR HA 1.0 1.8 4.97 1163 879 A 125 THR HG2% A 51 SER HBx 1.0 1.8 3.74 1164 879 A 51 SER HBy A 125 THR HG2% 1.0 1.8 3.74 1165 880 A 51 SER H A 126 VAL H 1.0 1.8 5.07 1166 881 A 126 VAL H A 51 SER HA 1.0 1.8 4.31 1167 882 A 51 SER H A 126 VAL HG2% 1.0 1.8 5.01 1168 882 A 51 SER H A 126 VAL HG1% 1.0 1.8 5.01 1169 883 A 134 MET HBy A 51 SER HBx 1.0 1.8 5.34 1170 883 A 51 SER HBy A 134 MET HBy 1.0 1.8 5.34 1171 884 A 52 TYR H A 123 THR HG2% 1.0 1.8 3.62 1172 885 A 52 TYR HBy A 123 THR HG2% 1.0 1.8 4.81 1173 886 A 52 TYR HBy A 124 LEU HD2% 1.0 1.8 4.90 1174 887 A 52 TYR H A 124 LEU HBx 1.0 1.8 4.66 1175 888 A 52 TYR HBy A 124 LEU HD1% 1.0 1.8 4.90 1176 889 A 52 TYR HD% A 124 LEU HBy 1.0 1.8 4.71 1177 890 A 52 TYR HBy A 124 LEU HBy 1.0 1.8 4.63 1178 891 A 52 TYR HBx A 124 LEU HBy 1.0 1.8 4.57 1179 892 A 52 TYR H A 124 LEU H 1.0 1.8 3.89 1180 893 A 52 TYR H A 124 LEU HA 1.0 1.8 4.62 1181 894 A 52 TYR HBx A 124 LEU H 1.0 1.8 4.43 1182 895 A 52 TYR H A 124 LEU HG 1.0 1.8 5.50 1183 896 A 52 TYR H A 124 LEU HD2% 1.0 1.8 4.43 1184 896 A 52 TYR H A 124 LEU HD1% 1.0 1.8 4.43 1185 897 A 52 TYR HBy A 124 LEU HD2% 1.0 1.8 4.31 1186 897 A 52 TYR HBy A 124 LEU HD1% 1.0 1.8 4.31 1187 898 A 52 TYR HBx A 124 LEU HD2% 1.0 1.8 5.44 1188 898 A 52 TYR HBx A 124 LEU HD1% 1.0 1.8 5.44 1189 899 A 52 TYR HD% A 124 LEU HD2% 1.0 1.8 3.76 1190 899 A 52 TYR HD% A 124 LEU HD1% 1.0 1.8 3.76 1191 900 A 52 TYR H A 125 THR HA 1.0 1.8 4.22 1192 901 A 52 TYR H A 125 THR HG2% 1.0 1.8 5.05 1193 902 A 52 TYR HE% A 126 VAL HG1% 1.0 1.8 4.74 1194 903 A 52 TYR HE% A 126 VAL HG2% 1.0 1.8 4.74 1195 904 A 52 TYR HE% A 126 VAL HG2% 1.0 1.8 4.15 1196 904 A 52 TYR HE% A 126 VAL HG1% 1.0 1.8 4.15 1197 905 A 52 TYR HBy A 180 LEU HD2% 1.0 1.8 5.44 1198 905 A 52 TYR HBy A 180 LEU HD1% 1.0 1.8 5.44 1199 906 A 52 TYR HD% A 186 LEU HBx 1.0 1.8 4.44 1200 907 A 52 TYR HBx A 186 LEU HA 1.0 1.8 4.19 1201 908 A 52 TYR HBy A 186 LEU HA 1.0 1.8 4.77 1202 909 A 52 TYR HBy A 186 LEU HD2% 1.0 1.8 5.10 1203 910 A 52 TYR HBy A 186 LEU HD1% 1.0 1.8 5.10 1204 911 A 52 TYR HBx A 186 LEU HD1% 1.0 1.8 4.51 1205 912 A 52 TYR HBy A 186 LEU HBy 1.0 1.8 4.51 1206 913 A 52 TYR HBx A 186 LEU HBy 1.0 1.8 4.35 1207 914 A 52 TYR HBx A 186 LEU HD2% 1.0 1.8 4.51 1208 915 A 52 TYR HBy A 186 LEU HBx 1.0 1.8 4.71 1209 916 A 52 TYR HBx A 186 LEU HG 1.0 1.8 5.50 1210 917 A 52 TYR HBx A 186 LEU HBx 1.0 1.8 4.61 1211 918 A 52 TYR HBy A 186 LEU HD2% 1.0 1.8 3.89 1212 918 A 52 TYR HBy A 186 LEU HD1% 1.0 1.8 3.89 1213 919 A 52 TYR HBx A 186 LEU HD2% 1.0 1.8 3.81 1214 919 A 52 TYR HBx A 186 LEU HD1% 1.0 1.8 3.81 1215 920 A 52 TYR HE% A 189 ASP HBx 1.0 1.8 4.66 1216 920 A 52 TYR HE% A 189 ASP HBy 1.0 1.8 4.66 1217 921 A 52 TYR HE% A 190 VAL HG1% 1.0 1.8 5.18 1218 922 A 52 TYR HD% A 190 VAL HG2% 1.0 1.8 4.91 1219 923 A 52 TYR HE% A 190 VAL HG2% 1.0 1.8 5.18 1220 924 A 52 TYR HE% A 190 VAL HA 1.0 1.8 4.74 1221 925 A 52 TYR HD% A 190 VAL HG1% 1.0 1.8 4.91 1222 926 A 52 TYR HBy A 190 VAL HG2% 1.0 1.8 3.51 1223 926 A 52 TYR HBy A 190 VAL HG1% 1.0 1.8 3.51 1224 927 A 52 TYR HBx A 190 VAL HG2% 1.0 1.8 5.44 1225 927 A 52 TYR HBx A 190 VAL HG1% 1.0 1.8 5.44 1226 928 A 52 TYR HD% A 190 VAL HG2% 1.0 1.8 4.26 1227 928 A 52 TYR HD% A 190 VAL HG1% 1.0 1.8 4.26 1228 929 A 52 TYR HE% A 190 VAL HG2% 1.0 1.8 4.08 1229 929 A 52 TYR HE% A 190 VAL HG1% 1.0 1.8 4.08 1230 930 A 52 TYR HE% A 193 THR HG2% 1.0 1.8 3.66 1231 931 A 52 TYR HD% A 193 THR HG2% 1.0 1.8 5.41 1232 932 A 52 TYR HD% A 194 ILE HD1% 1.0 1.8 5.29 1233 933 A 52 TYR HE% A 194 ILE H 1.0 1.8 5.38 1234 934 A 121 PRO HA A 53 LEU HD2% 1.0 1.8 4.41 1235 934 A 53 LEU HD1% A 121 PRO HA 1.0 1.8 4.41 1236 935 A 121 PRO HBy A 53 LEU HD2% 1.0 1.8 4.59 1237 935 A 53 LEU HD1% A 121 PRO HBy 1.0 1.8 4.59 1238 936 A 122 ILE H A 53 LEU HD2% 1.0 1.8 3.82 1239 936 A 53 LEU HD1% A 122 ILE H 1.0 1.8 3.82 1240 937 A 122 ILE HA A 53 LEU HD2% 1.0 1.8 5.44 1241 937 A 53 LEU HD1% A 122 ILE HA 1.0 1.8 5.44 1242 938 A 53 LEU H A 123 THR HA 1.0 1.8 5.07 1243 939 A 123 THR HA A 53 LEU HBx 1.0 1.8 5.34 1244 939 A 53 LEU HBy A 123 THR HA 1.0 1.8 5.34 1245 940 A 53 LEU H A 124 LEU H 1.0 1.8 5.02 1246 941 A 53 LEU H A 184 GLU HBy 1.0 1.8 5.29 1247 942 A 184 GLU HBy A 53 LEU HBx 1.0 1.8 4.38 1248 942 A 53 LEU HBy A 184 GLU HBy 1.0 1.8 4.38 1249 943 A 53 LEU H A 186 LEU HBy 1.0 1.8 4.66 1250 944 A 53 LEU H A 186 LEU HBx 1.0 1.8 4.33 1251 945 A 53 LEU H A 186 LEU HD2% 1.0 1.8 4.13 1252 945 A 53 LEU H A 186 LEU HD1% 1.0 1.8 4.13 1253 946 A 122 ILE HD1% A 54 VAL HB 1.0 1.8 4.60 1254 947 A 122 ILE HA A 54 VAL HG2% 1.0 1.8 5.50 1255 948 A 54 VAL HG1% A 122 ILE HA 1.0 1.8 5.50 1256 949 A 122 ILE HD1% A 54 VAL HA 1.0 1.8 5.16 1257 950 A 54 VAL H A 122 ILE HG1y 1.0 1.8 4.74 1258 951 A 54 VAL H A 122 ILE H 1.0 1.8 3.96 1259 952 A 122 ILE H A 54 VAL HG2% 1.0 1.8 3.38 1260 952 A 54 VAL HG1% A 122 ILE H 1.0 1.8 3.38 1261 953 A 122 ILE HA A 54 VAL HG2% 1.0 1.8 4.12 1262 953 A 54 VAL HG1% A 122 ILE HA 1.0 1.8 4.12 1263 954 A 122 ILE HB A 54 VAL HG2% 1.0 1.8 3.28 1264 954 A 54 VAL HG1% A 122 ILE HB 1.0 1.8 3.28 1265 955 A 122 ILE HG1y A 54 VAL HG2% 1.0 1.8 2.95 1266 955 A 54 VAL HG1% A 122 ILE HG1y 1.0 1.8 2.95 1267 956 A 122 ILE HD1% A 54 VAL HG2% 1.0 1.8 2.40 1268 956 A 54 VAL HG1% A 122 ILE HD1% 1.0 1.8 2.40 1269 957 A 54 VAL HG1% A 123 THR H 1.0 1.8 4.23 1270 958 A 54 VAL H A 123 THR HA 1.0 1.8 3.40 1271 959 A 123 THR H A 54 VAL HG2% 1.0 1.8 4.23 1272 960 A 123 THR H A 54 VAL HG2% 1.0 1.8 3.70 1273 960 A 54 VAL HG1% A 123 THR H 1.0 1.8 3.70 1274 961 A 123 THR HA A 54 VAL HG2% 1.0 1.8 4.45 1275 961 A 54 VAL HG1% A 123 THR HA 1.0 1.8 4.45 1276 962 A 123 THR HB A 54 VAL HG2% 1.0 1.8 5.09 1277 962 A 54 VAL HG1% A 123 THR HB 1.0 1.8 5.09 1278 963 A 124 LEU H A 54 VAL HG2% 1.0 1.8 4.52 1279 964 A 54 VAL HG1% A 124 LEU H 1.0 1.8 4.52 1280 965 A 54 VAL H A 124 LEU H 1.0 1.8 5.21 1281 966 A 54 VAL HB A 124 LEU HD2% 1.0 1.8 4.99 1282 966 A 124 LEU HD1% A 54 VAL HB 1.0 1.8 4.99 1283 967 A 124 LEU H A 54 VAL HG2% 1.0 1.8 3.56 1284 967 A 54 VAL HG1% A 124 LEU H 1.0 1.8 3.56 1285 968 A 124 LEU HA A 54 VAL HG2% 1.0 1.8 3.78 1286 968 A 54 VAL HG1% A 124 LEU HA 1.0 1.8 3.78 1287 969 A 124 LEU HBx A 54 VAL HG2% 1.0 1.8 3.17 1288 969 A 54 VAL HG1% A 124 LEU HBx 1.0 1.8 3.17 1289 970 A 124 LEU HBy A 54 VAL HG2% 1.0 1.8 4.01 1290 970 A 54 VAL HG1% A 124 LEU HBy 1.0 1.8 4.01 1291 971 A 124 LEU HG A 54 VAL HG2% 1.0 1.8 5.44 1292 971 A 54 VAL HG1% A 124 LEU HG 1.0 1.8 5.44 1293 972 A 54 VAL HG1% A 124 LEU HD2% 1.0 1.8 2.84 1294 972 A 124 LEU HD1% A 54 VAL HG2% 1.0 1.8 2.84 1295 972 A 54 VAL HG1% A 124 LEU HD1% 1.0 1.8 2.84 1296 972 A 54 VAL HG2% A 124 LEU HD2% 1.0 1.8 2.84 1297 973 A 125 THR H A 54 VAL HG2% 1.0 1.8 5.36 1298 973 A 54 VAL HG1% A 125 THR H 1.0 1.8 5.36 1299 974 A 133 LEU HA A 54 VAL HG2% 1.0 1.8 5.25 1300 974 A 54 VAL HG1% A 133 LEU HA 1.0 1.8 5.25 1301 975 A 133 LEU HBy A 54 VAL HG2% 1.0 1.8 4.96 1302 975 A 54 VAL HG1% A 133 LEU HBy 1.0 1.8 4.96 1303 976 A 54 VAL HG2% A 133 LEU HD2% 1.0 1.8 2.41 1304 976 A 54 VAL HG1% A 133 LEU HD2% 1.0 1.8 2.41 1305 976 A 133 LEU HD1% A 54 VAL HG2% 1.0 1.8 2.41 1306 976 A 54 VAL HG1% A 133 LEU HD1% 1.0 1.8 2.41 1307 977 A 134 MET H A 54 VAL HG2% 1.0 1.8 5.28 1308 977 A 54 VAL HG1% A 134 MET H 1.0 1.8 5.28 1309 978 A 54 VAL HB A 180 LEU HD2% 1.0 1.8 4.82 1310 979 A 180 LEU HBx A 54 VAL HG2% 1.0 1.8 3.73 1311 980 A 54 VAL HG1% A 180 LEU HBx 1.0 1.8 3.73 1312 981 A 180 LEU HD1% A 54 VAL HB 1.0 1.8 4.82 1313 982 A 180 LEU HA A 54 VAL HA 1.0 1.8 5.45 1314 983 A 180 LEU HA A 54 VAL HB 1.0 1.8 4.34 1315 984 A 180 LEU HG A 54 VAL HB 1.0 1.8 4.46 1316 985 A 54 VAL HA A 180 LEU HD2% 1.0 1.8 4.30 1317 985 A 180 LEU HD1% A 54 VAL HA 1.0 1.8 4.30 1318 986 A 54 VAL HB A 180 LEU HD2% 1.0 1.8 4.12 1319 986 A 180 LEU HD1% A 54 VAL HB 1.0 1.8 4.12 1320 987 A 180 LEU H A 54 VAL HG2% 1.0 1.8 5.40 1321 987 A 54 VAL HG1% A 180 LEU H 1.0 1.8 5.40 1322 988 A 180 LEU HA A 54 VAL HG2% 1.0 1.8 4.44 1323 988 A 54 VAL HG1% A 180 LEU HA 1.0 1.8 4.44 1324 989 A 180 LEU HBx A 54 VAL HG2% 1.0 1.8 3.01 1325 989 A 54 VAL HG1% A 180 LEU HBx 1.0 1.8 3.01 1326 990 A 180 LEU HG A 54 VAL HG2% 1.0 1.8 4.76 1327 990 A 54 VAL HG1% A 180 LEU HG 1.0 1.8 4.76 1328 991 A 54 VAL HG2% A 180 LEU HD2% 1.0 1.8 2.28 1329 991 A 54 VAL HG1% A 180 LEU HD2% 1.0 1.8 2.28 1330 991 A 180 LEU HD1% A 54 VAL HG2% 1.0 1.8 2.28 1331 991 A 54 VAL HG1% A 180 LEU HD1% 1.0 1.8 2.28 1332 992 A 181 GLU HA A 54 VAL HA 1.0 1.8 5.50 1333 993 A 181 GLU H A 54 VAL HA 1.0 1.8 4.69 1334 994 A 181 GLU H A 54 VAL HB 1.0 1.8 4.58 1335 995 A 181 GLU H A 54 VAL HG2% 1.0 1.8 4.17 1336 995 A 54 VAL HG1% A 181 GLU H 1.0 1.8 4.17 1337 996 A 54 VAL H A 186 LEU HD2% 1.0 1.8 4.42 1338 996 A 54 VAL H A 186 LEU HD1% 1.0 1.8 4.42 1339 997 A 54 VAL HB A 186 LEU HD2% 1.0 1.8 3.99 1340 997 A 186 LEU HD1% A 54 VAL HB 1.0 1.8 3.99 1341 998 A 186 LEU HBx A 54 VAL HG2% 1.0 1.8 4.50 1342 998 A 54 VAL HG1% A 186 LEU HBx 1.0 1.8 4.50 1343 999 A 54 VAL HG2% A 186 LEU HD2% 1.0 1.8 2.52 1344 999 A 54 VAL HG1% A 186 LEU HD2% 1.0 1.8 2.52 1345 999 A 186 LEU HD1% A 54 VAL HG2% 1.0 1.8 2.52 1346 999 A 54 VAL HG1% A 186 LEU HD1% 1.0 1.8 2.52 1347 1000 A 55 ARG HGx A 91 GLY HAy 1.0 1.8 4.82 1348 1001 A 55 ARG HGx A 119 GLY HAx 1.0 1.8 4.32 1349 1002 A 119 GLY HAx A 55 ARG HBx 1.0 1.8 5.50 1350 1003 A 119 GLY HAx A 55 ARG HGy 1.0 1.8 4.72 1351 1004 A 55 ARG HGx A 119 GLY H 1.0 1.8 4.17 1352 1005 A 120 MET HBy A 55 ARG HGy 1.0 1.8 5.50 1353 1006 A 55 ARG HA A 120 MET HA 1.0 1.8 5.50 1354 1007 A 55 ARG HGx A 120 MET H 1.0 1.8 4.49 1355 1008 A 120 MET H A 55 ARG HGy 1.0 1.8 3.76 1356 1009 A 121 PRO HBy A 55 ARG HGy 1.0 1.8 5.50 1357 1010 A 121 PRO HA A 55 ARG HA 1.0 1.8 5.04 1358 1011 A 55 ARG HA A 121 PRO HBx 1.0 1.8 5.39 1359 1012 A 121 PRO HBy A 55 ARG HA 1.0 1.8 5.07 1360 1013 A 122 ILE HD1% A 55 ARG HA 1.0 1.8 4.15 1361 1014 A 55 ARG H A 122 ILE HD1% 1.0 1.8 4.34 1362 1015 A 122 ILE HG1y A 55 ARG HA 1.0 1.8 5.50 1363 1016 A 122 ILE HB A 55 ARG HA 1.0 1.8 5.46 1364 1017 A 55 ARG H A 122 ILE HG1y 1.0 1.8 4.40 1365 1018 A 122 ILE H A 55 ARG HA 1.0 1.8 3.65 1366 1019 A 122 ILE H A 55 ARG HBx 1.0 1.8 4.83 1367 1020 A 55 ARG H A 180 LEU HG 1.0 1.8 5.50 1368 1021 A 55 ARG HGx A 180 LEU HA 1.0 1.8 5.02 1369 1022 A 55 ARG HBy A 180 LEU HA 1.0 1.8 4.65 1370 1023 A 55 ARG H A 180 LEU HD2% 1.0 1.8 4.65 1371 1024 A 55 ARG H A 180 LEU HBy 1.0 1.8 4.33 1372 1025 A 55 ARG H A 180 LEU HD1% 1.0 1.8 4.65 1373 1026 A 55 ARG H A 180 LEU H 1.0 1.8 5.50 1374 1027 A 55 ARG H A 180 LEU HBx 1.0 1.8 3.96 1375 1028 A 55 ARG H A 180 LEU HA 1.0 1.8 3.89 1376 1029 A 55 ARG HGx A 181 GLU HA 1.0 1.8 5.32 1377 1030 A 181 GLU HBy A 55 ARG HA 1.0 1.8 5.09 1378 1031 A 55 ARG HGx A 181 GLU HBx 1.0 1.8 4.30 1379 1032 A 55 ARG HGx A 181 GLU HBy 1.0 1.8 4.48 1380 1033 A 55 ARG HGx A 181 GLU H 1.0 1.8 3.74 1381 1034 A 55 ARG H A 181 GLU H 1.0 1.8 3.98 1382 1035 A 55 ARG H A 181 GLU HBy 1.0 1.8 4.21 1383 1036 A 55 ARG HBy A 181 GLU H 1.0 1.8 3.58 1384 1037 A 181 GLU H A 55 ARG HGy 1.0 1.8 4.61 1385 1038 A 181 GLU H A 55 ARG HA 1.0 1.8 4.09 1386 1039 A 55 ARG HBy A 182 CYS H 1.0 1.8 4.64 1387 1040 A 55 ARG H A 186 LEU HD2% 1.0 1.8 4.26 1388 1040 A 55 ARG H A 186 LEU HD1% 1.0 1.8 4.26 1389 1041 A 56 TYR HD% A 85 VAL HG2% 1.0 1.8 5.44 1390 1041 A 56 TYR HD% A 85 VAL HG1% 1.0 1.8 5.44 1391 1042 A 117 PHE H A 56 TYR HE% 1.0 1.8 5.10 1392 1043 A 56 TYR HD% A 117 PHE HBx 1.0 1.8 4.76 1393 1043 A 56 TYR HD% A 117 PHE HBy 1.0 1.8 4.76 1394 1044 A 56 TYR HE% A 117 PHE HBx 1.0 1.8 4.34 1395 1044 A 56 TYR HE% A 117 PHE HBy 1.0 1.8 4.34 1396 1045 A 118 ALA HB% A 56 TYR HE% 1.0 1.8 5.50 1397 1046 A 56 TYR HD% A 118 ALA HB% 1.0 1.8 4.83 1398 1047 A 119 GLY HAx A 56 TYR HBx 1.0 1.8 5.48 1399 1048 A 119 GLY H A 56 TYR HA 1.0 1.8 5.21 1400 1049 A 120 MET H A 56 TYR HA 1.0 1.8 4.80 1401 1050 A 56 TYR HD% A 120 MET HE% 1.0 1.8 3.88 1402 1051 A 120 MET H A 56 TYR HBx 1.0 1.8 5.00 1403 1052 A 120 MET HBy A 56 TYR HA 1.0 1.8 4.82 1404 1053 A 120 MET HBy A 56 TYR HBx 1.0 1.8 4.38 1405 1054 A 120 MET HBx A 56 TYR HBx 1.0 1.8 4.55 1406 1055 A 120 MET HE% A 56 TYR HBx 1.0 1.8 5.13 1407 1056 A 56 TYR H A 120 MET HBy 1.0 1.8 4.25 1408 1057 A 120 MET H A 56 TYR HBy 1.0 1.8 4.28 1409 1058 A 56 TYR H A 120 MET H 1.0 1.8 4.40 1410 1059 A 56 TYR HD% A 120 MET H 1.0 1.8 4.80 1411 1060 A 56 TYR H A 120 MET HE% 1.0 1.8 4.72 1412 1061 A 56 TYR HD% A 120 MET HGx 1.0 1.8 4.69 1413 1061 A 56 TYR HD% A 120 MET HGy 1.0 1.8 4.69 1414 1062 A 121 PRO HA A 56 TYR HBy 1.0 1.8 5.34 1415 1063 A 56 TYR H A 121 PRO HA 1.0 1.8 4.17 1416 1064 A 56 TYR H A 122 ILE HG2% 1.0 1.8 4.57 1417 1065 A 122 ILE HD1% A 56 TYR HBy 1.0 1.8 3.95 1418 1066 A 56 TYR HD% A 122 ILE HD1% 1.0 1.8 4.21 1419 1067 A 122 ILE HG1x A 56 TYR HBx 1.0 1.8 4.06 1420 1068 A 122 ILE HG2% A 56 TYR HE% 1.0 1.8 4.65 1421 1069 A 122 ILE HD1% A 56 TYR HE% 1.0 1.8 4.24 1422 1070 A 56 TYR HD% A 122 ILE HG2% 1.0 1.8 4.54 1423 1071 A 122 ILE HG1x A 56 TYR HA 1.0 1.8 4.93 1424 1072 A 122 ILE HG1y A 56 TYR HA 1.0 1.8 5.27 1425 1073 A 122 ILE HB A 56 TYR HBy 1.0 1.8 4.87 1426 1074 A 122 ILE HD1% A 56 TYR HBx 1.0 1.8 4.19 1427 1075 A 56 TYR H A 122 ILE HG1x 1.0 1.8 4.52 1428 1076 A 56 TYR H A 122 ILE HG1y 1.0 1.8 4.48 1429 1077 A 56 TYR H A 122 ILE HD1% 1.0 1.8 3.60 1430 1078 A 56 TYR H A 122 ILE H 1.0 1.8 3.75 1431 1079 A 56 TYR H A 133 LEU HD2% 1.0 1.8 5.44 1432 1079 A 56 TYR H A 133 LEU HD1% 1.0 1.8 5.44 1433 1080 A 56 TYR HD% A 142 ILE HD1% 1.0 1.8 3.91 1434 1081 A 56 TYR HD% A 142 ILE HG2% 1.0 1.8 4.27 1435 1082 A 142 ILE HG2% A 56 TYR HE% 1.0 1.8 4.30 1436 1083 A 142 ILE HD1% A 56 TYR HE% 1.0 1.8 4.08 1437 1084 A 56 TYR HA A 178 HIS HBy 1.0 1.8 5.02 1438 1085 A 179 ILE HD1% A 56 TYR HE% 1.0 1.8 4.47 1439 1086 A 56 TYR HD% A 179 ILE H 1.0 1.8 4.50 1440 1087 A 179 ILE H A 56 TYR HA 1.0 1.8 4.89 1441 1088 A 179 ILE H A 56 TYR HE% 1.0 1.8 4.20 1442 1089 A 180 LEU HA A 56 TYR HA 1.0 1.8 4.50 1443 1090 A 56 TYR H A 180 LEU HA 1.0 1.8 4.84 1444 1091 A 181 GLU H A 56 TYR HA 1.0 1.8 4.45 1445 1092 A 57 MET HE% A 82 ILE HG2% 1.0 1.8 4.33 1446 1093 A 57 MET HE% A 82 ILE HA 1.0 1.8 4.71 1447 1094 A 57 MET HBy A 85 VAL HG1% 1.0 1.8 5.08 1448 1095 A 57 MET HGx A 85 VAL HG2% 1.0 1.8 4.52 1449 1096 A 57 MET HGx A 85 VAL HG1% 1.0 1.8 4.52 1450 1097 A 57 MET HBy A 85 VAL HG2% 1.0 1.8 5.08 1451 1098 A 57 MET H A 85 VAL HG2% 1.0 1.8 4.79 1452 1098 A 57 MET H A 85 VAL HG1% 1.0 1.8 4.79 1453 1099 A 57 MET HBy A 85 VAL HG2% 1.0 1.8 3.54 1454 1099 A 57 MET HBy A 85 VAL HG1% 1.0 1.8 3.54 1455 1100 A 57 MET HGx A 85 VAL HG2% 1.0 1.8 3.16 1456 1100 A 57 MET HGx A 85 VAL HG1% 1.0 1.8 3.16 1457 1101 A 57 MET HE% A 85 VAL HG2% 1.0 1.8 2.91 1458 1101 A 57 MET HE% A 85 VAL HG1% 1.0 1.8 2.91 1459 1102 A 57 MET HE% A 86 CYS HA 1.0 1.8 3.60 1460 1103 A 57 MET HE% A 86 CYS HBy 1.0 1.8 4.28 1461 1104 A 57 MET HE% A 86 CYS HBx 1.0 1.8 4.28 1462 1105 A 57 MET HE% A 86 CYS H 1.0 1.8 4.35 1463 1106 A 57 MET HGx A 86 CYS H 1.0 1.8 5.18 1464 1107 A 57 MET HE% A 86 CYS HBx 1.0 1.8 3.50 1465 1107 A 57 MET HE% A 86 CYS HBy 1.0 1.8 3.50 1466 1108 A 57 MET HGx A 89 VAL HG1% 1.0 1.8 3.97 1467 1109 A 57 MET HGx A 89 VAL H 1.0 1.8 5.26 1468 1110 A 57 MET HGx A 89 VAL HG2% 1.0 1.8 3.97 1469 1111 A 57 MET HA A 89 VAL HG2% 1.0 1.8 4.13 1470 1111 A 57 MET HA A 89 VAL HG1% 1.0 1.8 4.13 1471 1112 A 57 MET HBx A 89 VAL HG2% 1.0 1.8 4.40 1472 1112 A 89 VAL HG1% A 57 MET HBx 1.0 1.8 4.40 1473 1113 A 57 MET HBy A 89 VAL HG2% 1.0 1.8 4.62 1474 1113 A 57 MET HBy A 89 VAL HG1% 1.0 1.8 4.62 1475 1114 A 57 MET HGx A 89 VAL HG2% 1.0 1.8 3.28 1476 1114 A 57 MET HGx A 89 VAL HG1% 1.0 1.8 3.28 1477 1115 A 57 MET HGy A 89 VAL HG2% 1.0 1.8 3.22 1478 1115 A 57 MET HGy A 89 VAL HG1% 1.0 1.8 3.22 1479 1116 A 91 GLY HAy A 57 MET HBx 1.0 1.8 5.01 1480 1117 A 57 MET HGy A 91 GLY HAy 1.0 1.8 3.89 1481 1118 A 57 MET HE% A 91 GLY HAy 1.0 1.8 5.17 1482 1119 A 57 MET HE% A 92 ALA HA 1.0 1.8 4.05 1483 1120 A 57 MET HE% A 92 ALA H 1.0 1.8 4.85 1484 1121 A 57 MET HGy A 92 ALA H 1.0 1.8 4.95 1485 1122 A 57 MET HGx A 92 ALA H 1.0 1.8 5.49 1486 1123 A 57 MET HE% A 93 LYS H 1.0 1.8 5.43 1487 1124 A 57 MET HGy A 118 ALA HB% 1.0 1.8 3.95 1488 1125 A 57 MET HGy A 118 ALA HA 1.0 1.8 4.06 1489 1126 A 57 MET HBx A 118 ALA HA 1.0 1.8 4.76 1490 1127 A 118 ALA HB% A 57 MET HBx 1.0 1.8 5.02 1491 1128 A 57 MET HBy A 118 ALA HB% 1.0 1.8 5.48 1492 1129 A 118 ALA HB% A 57 MET HA 1.0 1.8 4.32 1493 1130 A 57 MET H A 118 ALA HB% 1.0 1.8 5.26 1494 1131 A 119 GLY HAx A 57 MET HBx 1.0 1.8 5.50 1495 1132 A 57 MET HGy A 119 GLY HAx 1.0 1.8 5.30 1496 1133 A 119 GLY H A 57 MET HA 1.0 1.8 4.49 1497 1134 A 120 MET H A 57 MET HA 1.0 1.8 4.54 1498 1135 A 120 MET H A 57 MET HBx 1.0 1.8 5.50 1499 1136 A 57 MET H A 122 ILE HD1% 1.0 1.8 4.28 1500 1137 A 57 MET HE% A 163 TYR HE% 1.0 1.8 4.50 1501 1138 A 57 MET HE% A 163 TYR HBx 1.0 1.8 4.94 1502 1139 A 57 MET HBy A 179 ILE HB 1.0 1.8 3.68 1503 1140 A 57 MET HBy A 179 ILE HD1% 1.0 1.8 4.48 1504 1141 A 57 MET HGx A 179 ILE HG2% 1.0 1.8 4.27 1505 1142 A 57 MET HE% A 179 ILE HG2% 1.0 1.8 3.14 1506 1143 A 57 MET HE% A 179 ILE HB 1.0 1.8 3.82 1507 1144 A 57 MET HGx A 179 ILE HB 1.0 1.8 4.59 1508 1145 A 57 MET HBy A 179 ILE H 1.0 1.8 5.16 1509 1146 A 57 MET HBy A 179 ILE HG1x 1.0 1.8 5.23 1510 1147 A 179 ILE HB A 57 MET HA 1.0 1.8 4.98 1511 1148 A 57 MET HBy A 179 ILE HG2% 1.0 1.8 4.56 1512 1149 A 57 MET H A 179 ILE HB 1.0 1.8 4.53 1513 1150 A 180 LEU HA A 57 MET HBx 1.0 1.8 4.53 1514 1151 A 57 MET HBy A 180 LEU HA 1.0 1.8 4.96 1515 1152 A 57 MET HE% A 180 LEU HA 1.0 1.8 5.00 1516 1153 A 57 MET H A 180 LEU HA 1.0 1.8 3.84 1517 1154 A 57 MET H A 180 LEU HD2% 1.0 1.8 4.17 1518 1154 A 57 MET H A 180 LEU HD1% 1.0 1.8 4.17 1519 1155 A 181 GLU HBx A 57 MET HBx 1.0 1.8 3.11 1520 1156 A 181 GLU HA A 57 MET HBx 1.0 1.8 5.01 1521 1157 A 57 MET HE% A 181 GLU H 1.0 1.8 4.47 1522 1158 A 181 GLU H A 57 MET HBx 1.0 1.8 4.05 1523 1159 A 57 MET H A 181 GLU H 1.0 1.8 4.50 1524 1160 A 57 MET HE% A 181 GLU HGx 1.0 1.8 3.21 1525 1160 A 57 MET HE% A 181 GLU HGy 1.0 1.8 3.21 1526 1161 A 58 GLY HAx A 85 VAL HG2% 1.0 1.8 4.34 1527 1162 A 85 VAL HG1% A 58 GLY HAx 1.0 1.8 4.34 1528 1163 A 58 GLY H A 85 VAL HG2% 1.0 1.8 5.21 1529 1164 A 85 VAL HG1% A 58 GLY H 1.0 1.8 5.21 1530 1165 A 58 GLY H A 85 VAL HG2% 1.0 1.8 4.12 1531 1165 A 85 VAL HG1% A 58 GLY H 1.0 1.8 4.12 1532 1166 A 58 GLY HAx A 85 VAL HG2% 1.0 1.8 3.72 1533 1166 A 85 VAL HG1% A 58 GLY HAx 1.0 1.8 3.72 1534 1167 A 58 GLY HAx A 89 VAL HG2% 1.0 1.8 4.32 1535 1168 A 58 GLY H A 89 VAL HG2% 1.0 1.8 4.66 1536 1169 A 89 VAL HG1% A 58 GLY HAx 1.0 1.8 4.32 1537 1170 A 89 VAL HG1% A 58 GLY H 1.0 1.8 4.66 1538 1171 A 58 GLY H A 89 VAL HG2% 1.0 1.8 4.07 1539 1171 A 89 VAL HG1% A 58 GLY H 1.0 1.8 4.07 1540 1172 A 58 GLY HAx A 89 VAL HG2% 1.0 1.8 3.76 1541 1172 A 89 VAL HG1% A 58 GLY HAx 1.0 1.8 3.76 1542 1173 A 58 GLY HAx A 115 LEU HA 1.0 1.8 4.54 1543 1174 A 115 LEU HBy A 58 GLY HAx 1.0 1.8 5.12 1544 1175 A 115 LEU HA A 58 GLY HAy 1.0 1.8 4.38 1545 1176 A 58 GLY H A 115 LEU HA 1.0 1.8 4.99 1546 1177 A 58 GLY HAx A 115 LEU HD2% 1.0 1.8 4.47 1547 1177 A 115 LEU HD1% A 58 GLY HAx 1.0 1.8 4.47 1548 1178 A 116 LYS HA A 58 GLY HAy 1.0 1.8 5.27 1549 1179 A 58 GLY HAy A 117 PHE HA 1.0 1.8 5.10 1550 1180 A 117 PHE H A 58 GLY H 1.0 1.8 4.84 1551 1181 A 118 ALA HA A 58 GLY HAy 1.0 1.8 4.31 1552 1182 A 118 ALA HA A 58 GLY H 1.0 1.8 4.37 1553 1183 A 118 ALA H A 58 GLY HAy 1.0 1.8 4.80 1554 1184 A 118 ALA H A 58 GLY H 1.0 1.8 4.51 1555 1185 A 179 ILE HD1% A 58 GLY H 1.0 1.8 4.95 1556 1186 A 59 CYS H A 85 VAL HG2% 1.0 1.8 4.22 1557 1186 A 85 VAL HG1% A 59 CYS H 1.0 1.8 4.22 1558 1187 A 59 CYS HA A 85 VAL HG2% 1.0 1.8 5.44 1559 1187 A 85 VAL HG1% A 59 CYS HA 1.0 1.8 5.44 1560 1188 A 59 CYS H A 89 VAL HG2% 1.0 1.8 5.10 1561 1188 A 89 VAL HG1% A 59 CYS H 1.0 1.8 5.10 1562 1189 A 114 ASN H A 59 CYS H 1.0 1.8 4.31 1563 1190 A 59 CYS H A 114 ASN HBx 1.0 1.8 4.77 1564 1190 A 114 ASN HBy A 59 CYS H 1.0 1.8 4.77 1565 1191 A 114 ASN H A 59 CYS HBy 1.0 1.8 5.22 1566 1191 A 114 ASN H A 59 CYS HBx 1.0 1.8 5.22 1567 1192 A 59 CYS HBy A 114 ASN HBx 1.0 1.8 4.90 1568 1192 A 59 CYS HBx A 114 ASN HBx 1.0 1.8 4.90 1569 1192 A 114 ASN HBy A 59 CYS HBy 1.0 1.8 4.90 1570 1192 A 114 ASN HBy A 59 CYS HBx 1.0 1.8 4.90 1571 1193 A 115 LEU HA A 59 CYS H 1.0 1.8 5.31 1572 1194 A 115 LEU H A 59 CYS H 1.0 1.8 4.98 1573 1195 A 59 CYS H A 115 LEU HD2% 1.0 1.8 3.74 1574 1195 A 115 LEU HD1% A 59 CYS H 1.0 1.8 3.74 1575 1196 A 59 CYS HA A 115 LEU HD2% 1.0 1.8 5.32 1576 1196 A 115 LEU HD1% A 59 CYS HA 1.0 1.8 5.32 1577 1197 A 116 LYS H A 59 CYS H 1.0 1.8 4.44 1578 1198 A 116 LYS HGx A 59 CYS H 1.0 1.8 5.50 1579 1199 A 59 CYS H A 116 LYS HGy 1.0 1.8 5.50 1580 1200 A 59 CYS H A 116 LYS HGy 1.0 1.8 4.72 1581 1200 A 116 LYS HGx A 59 CYS H 1.0 1.8 4.72 1582 1201 A 118 ALA HB% A 59 CYS H 1.0 1.8 5.17 1583 1202 A 176 ALA HB% A 59 CYS HA 1.0 1.8 5.50 1584 1203 A 179 ILE HD1% A 59 CYS H 1.0 1.8 4.16 1585 1204 A 179 ILE H A 59 CYS HBx 1.0 1.8 5.50 1586 1205 A 179 ILE H A 59 CYS HBy 1.0 1.8 5.50 1587 1206 A 179 ILE HD1% A 59 CYS HA 1.0 1.8 4.73 1588 1207 A 179 ILE H A 59 CYS HA 1.0 1.8 4.15 1589 1208 A 179 ILE HD1% A 59 CYS HBy 1.0 1.8 4.89 1590 1208 A 179 ILE HD1% A 59 CYS HBx 1.0 1.8 4.89 1591 1209 A 60 VAL HB A 81 ALA HB% 1.0 1.8 3.16 1592 1210 A 81 ALA HB% A 60 VAL HG2% 1.0 1.8 3.29 1593 1211 A 81 ALA H A 60 VAL HG2% 1.0 1.8 5.15 1594 1212 A 60 VAL HG1% A 81 ALA H 1.0 1.8 5.15 1595 1213 A 81 ALA HB% A 60 VAL HA 1.0 1.8 4.81 1596 1214 A 60 VAL HG1% A 81 ALA HB% 1.0 1.8 3.29 1597 1215 A 60 VAL H A 81 ALA HB% 1.0 1.8 4.64 1598 1216 A 81 ALA H A 60 VAL HG2% 1.0 1.8 4.09 1599 1216 A 60 VAL HG1% A 81 ALA H 1.0 1.8 4.09 1600 1217 A 81 ALA HA A 60 VAL HG2% 1.0 1.8 3.13 1601 1217 A 60 VAL HG1% A 81 ALA HA 1.0 1.8 3.13 1602 1218 A 81 ALA HB% A 60 VAL HG2% 1.0 1.8 2.46 1603 1218 A 60 VAL HG1% A 81 ALA HB% 1.0 1.8 2.46 1604 1219 A 60 VAL HG1% A 110 LEU HD2% 1.0 1.8 2.64 1605 1219 A 60 VAL HG2% A 110 LEU HD2% 1.0 1.8 2.64 1606 1219 A 110 LEU HD1% A 60 VAL HG2% 1.0 1.8 2.64 1607 1219 A 60 VAL HG1% A 110 LEU HD1% 1.0 1.8 2.64 1608 1220 A 112 ARG H A 60 VAL HG2% 1.0 1.8 3.69 1609 1220 A 60 VAL HG1% A 112 ARG H 1.0 1.8 3.69 1610 1221 A 112 ARG HA A 60 VAL HG2% 1.0 1.8 3.79 1611 1221 A 60 VAL HG1% A 112 ARG HA 1.0 1.8 3.79 1612 1222 A 112 ARG HDx A 60 VAL HG2% 1.0 1.8 5.26 1613 1222 A 60 VAL HG1% A 112 ARG HDx 1.0 1.8 5.26 1614 1223 A 112 ARG HDy A 60 VAL HG2% 1.0 1.8 5.44 1615 1223 A 60 VAL HG1% A 112 ARG HDy 1.0 1.8 5.44 1616 1224 A 60 VAL HG1% A 113 SER HBx 1.0 1.8 4.31 1617 1225 A 60 VAL HG1% A 113 SER HBy 1.0 1.8 4.31 1618 1226 A 113 SER HBx A 60 VAL HG2% 1.0 1.8 4.31 1619 1227 A 60 VAL HG2% A 113 SER HBy 1.0 1.8 4.31 1620 1228 A 113 SER H A 60 VAL HA 1.0 1.8 5.37 1621 1229 A 113 SER H A 60 VAL HG2% 1.0 1.8 3.68 1622 1229 A 60 VAL HG1% A 113 SER H 1.0 1.8 3.68 1623 1230 A 113 SER HA A 60 VAL HG2% 1.0 1.8 4.56 1624 1230 A 60 VAL HG1% A 113 SER HA 1.0 1.8 4.56 1625 1231 A 60 VAL HG1% A 113 SER HBy 1.0 1.8 2.89 1626 1231 A 60 VAL HG2% A 113 SER HBy 1.0 1.8 2.89 1627 1231 A 113 SER HBx A 60 VAL HG2% 1.0 1.8 2.89 1628 1231 A 60 VAL HG1% A 113 SER HBx 1.0 1.8 2.89 1629 1232 A 60 VAL H A 114 ASN H 1.0 1.8 4.66 1630 1233 A 114 ASN H A 60 VAL HG2% 1.0 1.8 4.23 1631 1234 A 60 VAL HB A 114 ASN H 1.0 1.8 5.06 1632 1235 A 114 ASN H A 60 VAL HA 1.0 1.8 3.91 1633 1236 A 60 VAL HG1% A 114 ASN H 1.0 1.8 4.23 1634 1237 A 60 VAL HA A 114 ASN HBx 1.0 1.8 4.12 1635 1237 A 114 ASN HBy A 60 VAL HA 1.0 1.8 4.12 1636 1238 A 114 ASN H A 60 VAL HG2% 1.0 1.8 3.18 1637 1238 A 60 VAL HG1% A 114 ASN H 1.0 1.8 3.18 1638 1239 A 60 VAL HG2% A 114 ASN HBx 1.0 1.8 4.85 1639 1239 A 60 VAL HG1% A 114 ASN HBx 1.0 1.8 4.85 1640 1239 A 114 ASN HBy A 60 VAL HG2% 1.0 1.8 4.85 1641 1239 A 60 VAL HG1% A 114 ASN HBy 1.0 1.8 4.85 1642 1240 A 115 LEU H A 60 VAL HG2% 1.0 1.8 5.10 1643 1240 A 60 VAL HG1% A 115 LEU H 1.0 1.8 5.10 1644 1241 A 60 VAL H A 176 ALA HB% 1.0 1.8 4.16 1645 1242 A 176 ALA HA A 60 VAL HG2% 1.0 1.8 4.72 1646 1242 A 60 VAL HG1% A 176 ALA HA 1.0 1.8 4.72 1647 1243 A 60 VAL HG1% A 177 CYS H 1.0 1.8 4.93 1648 1244 A 60 VAL H A 177 CYS H 1.0 1.8 4.21 1649 1245 A 177 CYS H A 60 VAL HG2% 1.0 1.8 4.93 1650 1246 A 60 VAL HB A 177 CYS H 1.0 1.8 4.05 1651 1247 A 177 CYS H A 60 VAL HA 1.0 1.8 4.98 1652 1248 A 60 VAL H A 177 CYS HBy 1.0 1.8 4.15 1653 1248 A 60 VAL H A 177 CYS HBx 1.0 1.8 4.15 1654 1249 A 60 VAL HB A 177 CYS HBy 1.0 1.8 2.96 1655 1249 A 60 VAL HB A 177 CYS HBx 1.0 1.8 2.96 1656 1250 A 177 CYS H A 60 VAL HG2% 1.0 1.8 3.86 1657 1250 A 60 VAL HG1% A 177 CYS H 1.0 1.8 3.86 1658 1251 A 60 VAL HG2% A 177 CYS HBy 1.0 1.8 3.14 1659 1251 A 177 CYS HBx A 60 VAL HG2% 1.0 1.8 3.14 1660 1251 A 60 VAL HG1% A 177 CYS HBx 1.0 1.8 3.14 1661 1251 A 60 VAL HG1% A 177 CYS HBy 1.0 1.8 3.14 1662 1252 A 60 VAL H A 178 HIS H 1.0 1.8 5.33 1663 1253 A 60 VAL H A 178 HIS HD2 1.0 1.8 4.72 1664 1254 A 60 VAL H A 179 ILE HD1% 1.0 1.8 3.84 1665 1255 A 179 ILE HD1% A 60 VAL HG2% 1.0 1.8 2.72 1666 1255 A 60 VAL HG1% A 179 ILE HD1% 1.0 1.8 2.72 1667 1256 A 61 GLU H A 110 LEU HD2% 1.0 1.8 5.06 1668 1256 A 61 GLU H A 110 LEU HD1% 1.0 1.8 5.06 1669 1257 A 61 GLU HA A 110 LEU HD2% 1.0 1.8 5.44 1670 1257 A 61 GLU HA A 110 LEU HD1% 1.0 1.8 5.44 1671 1258 A 61 GLU HBx A 111 GLY HAx 1.0 1.8 4.67 1672 1259 A 61 GLU H A 111 GLY HAx 1.0 1.8 4.81 1673 1260 A 111 GLY HAx A 61 GLU HGx 1.0 1.8 5.34 1674 1260 A 61 GLU HGy A 111 GLY HAx 1.0 1.8 5.34 1675 1261 A 61 GLU HBx A 112 ARG HDx 1.0 1.8 4.04 1676 1262 A 61 GLU HBx A 112 ARG HDy 1.0 1.8 4.51 1677 1263 A 61 GLU H A 112 ARG H 1.0 1.8 3.60 1678 1264 A 61 GLU HBx A 112 ARG H 1.0 1.8 3.39 1679 1265 A 61 GLU HA A 112 ARG H 1.0 1.8 4.84 1680 1266 A 112 ARG H A 61 GLU HGx 1.0 1.8 4.76 1681 1266 A 61 GLU HGy A 112 ARG H 1.0 1.8 4.76 1682 1267 A 112 ARG HDx A 61 GLU HGx 1.0 1.8 4.07 1683 1267 A 61 GLU HGy A 112 ARG HDx 1.0 1.8 4.07 1684 1268 A 112 ARG HDy A 61 GLU HGx 1.0 1.8 4.23 1685 1268 A 61 GLU HGy A 112 ARG HDy 1.0 1.8 4.23 1686 1269 A 61 GLU H A 113 SER HA 1.0 1.8 3.73 1687 1270 A 61 GLU H A 114 ASN H 1.0 1.8 4.13 1688 1271 A 61 GLU HBx A 114 ASN HBx 1.0 1.8 5.34 1689 1271 A 61 GLU HBx A 114 ASN HBy 1.0 1.8 5.34 1690 1272 A 114 ASN H A 61 GLU HGx 1.0 1.8 4.73 1691 1272 A 61 GLU HGy A 114 ASN H 1.0 1.8 4.73 1692 1273 A 61 GLU HGy A 114 ASN HBx 1.0 1.8 4.04 1693 1273 A 61 GLU HGx A 114 ASN HBx 1.0 1.8 4.04 1694 1273 A 114 ASN HBy A 61 GLU HGx 1.0 1.8 4.04 1695 1273 A 61 GLU HGy A 114 ASN HBy 1.0 1.8 4.04 1696 1274 A 61 GLU HA A 176 ALA HB% 1.0 1.8 3.66 1697 1275 A 61 GLU H A 176 ALA HA 1.0 1.8 5.14 1698 1276 A 176 ALA HA A 61 GLU HGx 1.0 1.8 5.34 1699 1276 A 61 GLU HGy A 176 ALA HA 1.0 1.8 5.34 1700 1277 A 176 ALA HB% A 61 GLU HGx 1.0 1.8 4.28 1701 1277 A 61 GLU HGy A 176 ALA HB% 1.0 1.8 4.28 1702 1278 A 61 GLU H A 177 CYS H 1.0 1.8 4.97 1703 1279 A 61 GLU HA A 177 CYS H 1.0 1.8 4.26 1704 1280 A 69 LEU HD1% A 62 VAL HG2% 1.0 1.8 3.68 1705 1280 A 62 VAL HG1% A 69 LEU HD1% 1.0 1.8 3.68 1706 1281 A 77 VAL HB A 62 VAL HG2% 1.0 1.8 4.54 1707 1281 A 62 VAL HG1% A 77 VAL HB 1.0 1.8 4.54 1708 1282 A 62 VAL HG2% A 77 VAL HG2% 1.0 1.8 4.11 1709 1282 A 62 VAL HG1% A 77 VAL HG2% 1.0 1.8 4.11 1710 1282 A 77 VAL HG1% A 62 VAL HG2% 1.0 1.8 4.11 1711 1282 A 62 VAL HG1% A 77 VAL HG1% 1.0 1.8 4.11 1712 1283 A 110 LEU HA A 62 VAL HA 1.0 1.8 4.44 1713 1284 A 110 LEU HG A 62 VAL HA 1.0 1.8 4.45 1714 1285 A 110 LEU HBy A 62 VAL HB 1.0 1.8 4.01 1715 1286 A 62 VAL H A 110 LEU HBy 1.0 1.8 5.27 1716 1287 A 110 LEU HA A 62 VAL HB 1.0 1.8 5.50 1717 1288 A 62 VAL H A 110 LEU HD2% 1.0 1.8 5.44 1718 1288 A 62 VAL H A 110 LEU HD1% 1.0 1.8 5.44 1719 1289 A 110 LEU H A 62 VAL HG2% 1.0 1.8 5.22 1720 1289 A 62 VAL HG1% A 110 LEU H 1.0 1.8 5.22 1721 1290 A 110 LEU HBy A 62 VAL HG2% 1.0 1.8 3.55 1722 1290 A 62 VAL HG1% A 110 LEU HBy 1.0 1.8 3.55 1723 1291 A 110 LEU HBx A 62 VAL HG2% 1.0 1.8 3.36 1724 1291 A 62 VAL HG1% A 110 LEU HBx 1.0 1.8 3.36 1725 1292 A 110 LEU HG A 62 VAL HG2% 1.0 1.8 3.77 1726 1292 A 62 VAL HG1% A 110 LEU HG 1.0 1.8 3.77 1727 1293 A 62 VAL HG1% A 110 LEU HD2% 1.0 1.8 3.33 1728 1293 A 62 VAL HG2% A 110 LEU HD2% 1.0 1.8 3.33 1729 1293 A 110 LEU HD1% A 62 VAL HG2% 1.0 1.8 3.33 1730 1293 A 62 VAL HG1% A 110 LEU HD1% 1.0 1.8 3.33 1731 1294 A 111 GLY HAx A 62 VAL HA 1.0 1.8 4.15 1732 1295 A 62 VAL HB A 111 GLY H 1.0 1.8 4.58 1733 1296 A 62 VAL HA A 111 GLY H 1.0 1.8 3.97 1734 1297 A 111 GLY HAx A 62 VAL HG2% 1.0 1.8 5.14 1735 1297 A 62 VAL HG1% A 111 GLY HAx 1.0 1.8 5.14 1736 1298 A 112 ARG H A 62 VAL HA 1.0 1.8 4.34 1737 1299 A 62 VAL HG2% A 151 SER HBx 1.0 1.8 4.23 1738 1299 A 62 VAL HG1% A 151 SER HBx 1.0 1.8 4.23 1739 1299 A 151 SER HBy A 62 VAL HG2% 1.0 1.8 4.23 1740 1299 A 62 VAL HG1% A 151 SER HBy 1.0 1.8 4.23 1741 1300 A 167 VAL HA A 62 VAL HG2% 1.0 1.8 4.84 1742 1300 A 62 VAL HG1% A 167 VAL HA 1.0 1.8 4.84 1743 1301 A 62 VAL HG1% A 167 VAL HG2% 1.0 1.8 4.62 1744 1301 A 62 VAL HG2% A 167 VAL HG2% 1.0 1.8 4.62 1745 1301 A 167 VAL HG1% A 62 VAL HG2% 1.0 1.8 4.62 1746 1301 A 62 VAL HG1% A 167 VAL HG1% 1.0 1.8 4.62 1747 1302 A 168 ALA H A 62 VAL HG2% 1.0 1.8 5.04 1748 1302 A 62 VAL HG1% A 168 ALA H 1.0 1.8 5.04 1749 1303 A 175 ARG H A 62 VAL HG2% 1.0 1.8 4.81 1750 1303 A 62 VAL HG1% A 175 ARG H 1.0 1.8 4.81 1751 1304 A 176 ALA HA A 62 VAL HA 1.0 1.8 5.31 1752 1305 A 62 VAL H A 176 ALA HA 1.0 1.8 4.17 1753 1306 A 62 VAL H A 176 ALA HB% 1.0 1.8 3.61 1754 1307 A 62 VAL H A 176 ALA H 1.0 1.8 4.65 1755 1308 A 176 ALA H A 62 VAL HG2% 1.0 1.8 3.84 1756 1308 A 62 VAL HG1% A 176 ALA H 1.0 1.8 3.84 1757 1309 A 176 ALA HA A 62 VAL HG2% 1.0 1.8 4.13 1758 1309 A 62 VAL HG1% A 176 ALA HA 1.0 1.8 4.13 1759 1310 A 62 VAL H A 177 CYS H 1.0 1.8 4.28 1760 1311 A 177 CYS H A 62 VAL HB 1.0 1.8 5.41 1761 1312 A 62 VAL HB A 177 CYS HBy 1.0 1.8 4.39 1762 1312 A 177 CYS HBx A 62 VAL HB 1.0 1.8 4.39 1763 1313 A 177 CYS H A 62 VAL HG2% 1.0 1.8 3.13 1764 1313 A 62 VAL HG1% A 177 CYS H 1.0 1.8 3.13 1765 1314 A 62 VAL HG2% A 177 CYS HBy 1.0 1.8 4.01 1766 1314 A 62 VAL HG1% A 177 CYS HBy 1.0 1.8 4.01 1767 1314 A 177 CYS HBx A 62 VAL HG2% 1.0 1.8 4.01 1768 1314 A 62 VAL HG1% A 177 CYS HBx 1.0 1.8 4.01 1769 1315 A 63 LEU H A 110 LEU HBx 1.0 1.8 4.38 1770 1316 A 63 LEU H A 110 LEU HBy 1.0 1.8 4.08 1771 1317 A 63 LEU H A 110 LEU HD2% 1.0 1.8 5.23 1772 1317 A 63 LEU H A 110 LEU HD1% 1.0 1.8 5.23 1773 1318 A 110 LEU HA A 63 LEU HD2% 1.0 1.8 5.44 1774 1318 A 63 LEU HD1% A 110 LEU HA 1.0 1.8 5.44 1775 1319 A 110 LEU HBy A 63 LEU HD2% 1.0 1.8 4.69 1776 1319 A 63 LEU HD1% A 110 LEU HBy 1.0 1.8 4.69 1777 1320 A 63 LEU HD1% A 111 GLY HAx 1.0 1.8 5.17 1778 1321 A 111 GLY HAx A 63 LEU HD2% 1.0 1.8 5.17 1779 1322 A 63 LEU HBx A 111 GLY H 1.0 1.8 3.97 1780 1323 A 63 LEU H A 111 GLY H 1.0 1.8 4.43 1781 1324 A 63 LEU H A 111 GLY HAy 1.0 1.8 4.54 1782 1325 A 111 GLY H A 63 LEU HD2% 1.0 1.8 3.60 1783 1325 A 63 LEU HD1% A 111 GLY H 1.0 1.8 3.60 1784 1326 A 111 GLY HAx A 63 LEU HD2% 1.0 1.8 4.51 1785 1326 A 63 LEU HD1% A 111 GLY HAx 1.0 1.8 4.51 1786 1327 A 112 ARG H A 63 LEU HD2% 1.0 1.8 4.42 1787 1327 A 63 LEU HD1% A 112 ARG H 1.0 1.8 4.42 1788 1328 A 112 ARG HDx A 63 LEU HD2% 1.0 1.8 5.03 1789 1328 A 63 LEU HD1% A 112 ARG HDx 1.0 1.8 5.03 1790 1329 A 63 LEU HA A 174 GLN HBx 1.0 1.8 3.71 1791 1329 A 63 LEU HA A 174 GLN HBy 1.0 1.8 3.71 1792 1330 A 63 LEU HA A 174 GLN HGy 1.0 1.8 4.10 1793 1330 A 63 LEU HA A 174 GLN HGx 1.0 1.8 4.10 1794 1331 A 63 LEU HBy A 174 GLN HBx 1.0 1.8 4.60 1795 1331 A 63 LEU HBy A 174 GLN HBy 1.0 1.8 4.60 1796 1332 A 63 LEU HG A 174 GLN HBx 1.0 1.8 5.00 1797 1332 A 63 LEU HG A 174 GLN HBy 1.0 1.8 5.00 1798 1333 A 174 GLN H A 63 LEU HD2% 1.0 1.8 4.90 1799 1333 A 63 LEU HD1% A 174 GLN H 1.0 1.8 4.90 1800 1334 A 63 LEU HD1% A 174 GLN HBx 1.0 1.8 3.43 1801 1334 A 63 LEU HD2% A 174 GLN HBx 1.0 1.8 3.43 1802 1334 A 174 GLN HBy A 63 LEU HD2% 1.0 1.8 3.43 1803 1334 A 63 LEU HD1% A 174 GLN HBy 1.0 1.8 3.43 1804 1335 A 63 LEU HD1% A 174 GLN HGy 1.0 1.8 3.49 1805 1335 A 63 LEU HD2% A 174 GLN HGy 1.0 1.8 3.49 1806 1335 A 174 GLN HGx A 63 LEU HD2% 1.0 1.8 3.49 1807 1335 A 63 LEU HD1% A 174 GLN HGx 1.0 1.8 3.49 1808 1336 A 63 LEU HA A 175 ARG H 1.0 1.8 4.10 1809 1337 A 175 ARG H A 63 LEU HD2% 1.0 1.8 5.11 1810 1337 A 63 LEU HD1% A 175 ARG H 1.0 1.8 5.11 1811 1338 A 176 ALA HA A 63 LEU HD2% 1.0 1.8 5.44 1812 1338 A 63 LEU HD1% A 176 ALA HA 1.0 1.8 5.44 1813 1339 A 64 GLN HE2x A 109 ILE HG2% 1.0 1.8 4.65 1814 1340 A 109 ILE HG2% A 64 GLN HGy 1.0 1.8 3.31 1815 1340 A 64 GLN HGx A 109 ILE HG2% 1.0 1.8 3.31 1816 1341 A 64 GLN HGx A 110 LEU HBx 1.0 1.8 5.43 1817 1342 A 110 LEU HBx A 64 GLN HGy 1.0 1.8 5.43 1818 1343 A 64 GLN H A 110 LEU HBx 1.0 1.8 5.13 1819 1344 A 64 GLN H A 110 LEU HBy 1.0 1.8 4.60 1820 1345 A 110 LEU HBx A 64 GLN HBy 1.0 1.8 4.65 1821 1345 A 64 GLN HBx A 110 LEU HBx 1.0 1.8 4.65 1822 1346 A 110 LEU H A 64 GLN HGy 1.0 1.8 5.34 1823 1346 A 64 GLN HGx A 110 LEU H 1.0 1.8 5.34 1824 1347 A 110 LEU HBx A 64 GLN HGy 1.0 1.8 4.68 1825 1347 A 64 GLN HGx A 110 LEU HBx 1.0 1.8 4.68 1826 1348 A 64 GLN H A 175 ARG H 1.0 1.8 5.50 1827 1349 A 65 SER HBy B 760 ARG HBx 1.0 1.8 4.42 1828 1349 A 65 SER HBx B 760 ARG HBx 1.0 1.8 4.42 1829 1349 B 760 ARG HBy A 65 SER HBx 1.0 1.8 4.42 1830 1349 A 65 SER HBy B 760 ARG HBy 1.0 1.8 4.42 1831 1350 A 66 MET HA A 74 ARG HBy 1.0 1.8 3.94 1832 1350 A 66 MET HA A 74 ARG HBx 1.0 1.8 3.94 1833 1351 A 66 MET HBy B 760 ARG HBx 1.0 1.8 3.05 1834 1351 A 66 MET HBx B 760 ARG HBx 1.0 1.8 3.05 1835 1351 B 760 ARG HBy A 66 MET HBy 1.0 1.8 3.05 1836 1351 A 66 MET HBx B 760 ARG HBy 1.0 1.8 3.05 1837 1352 A 66 MET HBy B 760 ARG HGx 1.0 1.8 4.01 1838 1352 A 66 MET HBx B 760 ARG HGx 1.0 1.8 4.01 1839 1352 B 760 ARG HGy A 66 MET HBy 1.0 1.8 4.01 1840 1352 A 66 MET HBx B 760 ARG HGy 1.0 1.8 4.01 1841 1353 A 66 MET HE% B 760 ARG HBx 1.0 1.8 4.72 1842 1353 A 66 MET HE% B 760 ARG HBy 1.0 1.8 4.72 1843 1354 A 66 MET HE% B 760 ARG HGx 1.0 1.8 3.17 1844 1354 A 66 MET HE% B 760 ARG HGy 1.0 1.8 3.17 1845 1355 B 762 THR HB A 66 MET HBy 1.0 1.8 5.00 1846 1356 A 66 MET HBx B 762 THR HB 1.0 1.8 5.00 1847 1357 B 762 THR HG2% A 66 MET HBy 1.0 1.8 4.74 1848 1358 A 66 MET HBx B 762 THR HG2% 1.0 1.8 4.74 1849 1359 A 66 MET HE% B 762 THR HG2% 1.0 1.8 3.09 1850 1360 B 762 THR HB A 66 MET HBy 1.0 1.8 4.15 1851 1360 A 66 MET HBx B 762 THR HB 1.0 1.8 4.15 1852 1361 B 762 THR HG2% A 66 MET HBy 1.0 1.8 3.95 1853 1361 A 66 MET HBx B 762 THR HG2% 1.0 1.8 3.95 1854 1362 A 67 ARG H B 760 ARG HGx 1.0 1.8 4.04 1855 1363 A 67 ARG H B 760 ARG HGy 1.0 1.8 4.04 1856 1364 A 67 ARG H B 760 ARG HBx 1.0 1.8 3.35 1857 1364 A 67 ARG H B 760 ARG HBy 1.0 1.8 3.35 1858 1365 A 67 ARG H B 760 ARG HGx 1.0 1.8 3.51 1859 1365 A 67 ARG H B 760 ARG HGy 1.0 1.8 3.51 1860 1366 B 760 ARG HA A 67 ARG HBy 1.0 1.8 4.55 1861 1366 A 67 ARG HBx B 760 ARG HA 1.0 1.8 4.55 1862 1367 A 67 ARG HBx B 760 ARG HBx 1.0 1.8 3.47 1863 1367 A 67 ARG HBy B 760 ARG HBx 1.0 1.8 3.47 1864 1367 B 760 ARG HBy A 67 ARG HBy 1.0 1.8 3.47 1865 1367 A 67 ARG HBx B 760 ARG HBy 1.0 1.8 3.47 1866 1368 A 67 ARG HDy B 760 ARG HBx 1.0 1.8 4.02 1867 1368 A 67 ARG HDx B 760 ARG HBx 1.0 1.8 4.02 1868 1368 B 760 ARG HBy A 67 ARG HDy 1.0 1.8 4.02 1869 1368 A 67 ARG HDx B 760 ARG HBy 1.0 1.8 4.02 1870 1369 A 69 LEU HD1% A 77 VAL HG1% 1.0 1.8 3.15 1871 1370 A 69 LEU HD1% A 77 VAL H 1.0 1.8 4.84 1872 1371 A 69 LEU HD1% A 77 VAL HA 1.0 1.8 5.50 1873 1372 A 69 LEU HD1% A 77 VAL HG2% 1.0 1.8 3.15 1874 1373 A 69 LEU HD2% A 77 VAL H 1.0 1.8 5.50 1875 1374 A 69 LEU HD1% A 77 VAL HB 1.0 1.8 4.24 1876 1375 A 69 LEU HBy A 77 VAL HG2% 1.0 1.8 4.93 1877 1375 A 69 LEU HBy A 77 VAL HG1% 1.0 1.8 4.93 1878 1376 A 69 LEU HD1% A 77 VAL HG2% 1.0 1.8 2.66 1879 1376 A 69 LEU HD1% A 77 VAL HG1% 1.0 1.8 2.66 1880 1377 A 69 LEU HD2% A 77 VAL HG2% 1.0 1.8 3.31 1881 1377 A 69 LEU HD2% A 77 VAL HG1% 1.0 1.8 3.31 1882 1378 A 69 LEU HD1% A 109 ILE HG2% 1.0 1.8 3.24 1883 1379 A 69 LEU HD2% A 109 ILE HG2% 1.0 1.8 2.47 1884 1380 A 69 LEU HBy A 109 ILE HG2% 1.0 1.8 4.14 1885 1381 A 69 LEU HD2% A 109 ILE HB 1.0 1.8 3.86 1886 1382 A 69 LEU HD2% A 110 LEU HBy 1.0 1.8 5.32 1887 1383 A 69 LEU HD2% A 110 LEU HBx 1.0 1.8 3.96 1888 1384 A 69 LEU HD2% A 110 LEU HA 1.0 1.8 5.50 1889 1385 A 69 LEU HD1% A 110 LEU HA 1.0 1.8 5.33 1890 1386 A 69 LEU HD2% A 110 LEU H 1.0 1.8 5.27 1891 1387 A 70 ASP H A 109 ILE HD1% 1.0 1.8 5.32 1892 1388 A 70 ASP H A 109 ILE HG2% 1.0 1.8 4.38 1893 1389 A 72 ASN HD2y B 739 TRP HD1 1.0 1.8 4.33 1894 1390 A 72 ASN HD2x B 740 ASP HBy 1.0 1.8 4.23 1895 1391 A 72 ASN HD2x B 740 ASP HBx 1.0 1.8 4.23 1896 1392 A 72 ASN HD2x B 740 ASP HA 1.0 1.8 4.14 1897 1393 A 72 ASN HD2y B 740 ASP HA 1.0 1.8 4.64 1898 1394 A 72 ASN HBy B 740 ASP HBx 1.0 1.8 4.29 1899 1394 A 72 ASN HBy B 740 ASP HBy 1.0 1.8 4.29 1900 1395 A 72 ASN HD2x B 740 ASP HBx 1.0 1.8 3.62 1901 1395 A 72 ASN HD2x B 740 ASP HBy 1.0 1.8 3.62 1902 1396 A 72 ASN HD2y B 740 ASP HBx 1.0 1.8 4.08 1903 1396 A 72 ASN HD2y B 740 ASP HBy 1.0 1.8 4.08 1904 1397 A 72 ASN HD2x B 749 GLU HBy 1.0 1.8 4.13 1905 1398 A 72 ASN HD2x B 749 GLU HBx 1.0 1.8 4.13 1906 1399 A 72 ASN HD2y B 749 GLU HBx 1.0 1.8 4.07 1907 1400 A 72 ASN HD2y B 749 GLU HBy 1.0 1.8 4.07 1908 1401 A 72 ASN HA B 749 GLU HGx 1.0 1.8 3.94 1909 1401 A 72 ASN HA B 749 GLU HGy 1.0 1.8 3.94 1910 1402 A 72 ASN HD2x B 749 GLU HBy 1.0 1.8 3.48 1911 1402 A 72 ASN HD2x B 749 GLU HBx 1.0 1.8 3.48 1912 1403 A 72 ASN HD2x B 749 GLU HGx 1.0 1.8 3.72 1913 1403 A 72 ASN HD2x B 749 GLU HGy 1.0 1.8 3.72 1914 1404 A 72 ASN HD2y B 749 GLU HBy 1.0 1.8 3.47 1915 1404 A 72 ASN HD2y B 749 GLU HBx 1.0 1.8 3.47 1916 1405 A 72 ASN HD2y B 749 GLU HGx 1.0 1.8 3.73 1917 1405 A 72 ASN HD2y B 749 GLU HGy 1.0 1.8 3.73 1918 1406 A 73 THR HA A 106 LEU HD2% 1.0 1.8 3.91 1919 1406 A 73 THR HA A 106 LEU HD1% 1.0 1.8 3.91 1920 1407 A 73 THR HB A 109 ILE HG2% 1.0 1.8 4.05 1921 1408 A 73 THR HG2% A 109 ILE HG1x 1.0 1.8 3.73 1922 1409 A 73 THR HG2% A 109 ILE HB 1.0 1.8 3.51 1923 1410 A 73 THR HG2% A 109 ILE HD1% 1.0 1.8 2.61 1924 1411 A 73 THR HG2% A 109 ILE HG2% 1.0 1.8 2.72 1925 1412 A 73 THR HG2% A 109 ILE HA 1.0 1.8 4.79 1926 1413 A 73 THR HB A 109 ILE HD1% 1.0 1.8 3.82 1927 1414 A 73 THR HA A 109 ILE HD1% 1.0 1.8 3.83 1928 1415 A 73 THR HG2% A 110 LEU H 1.0 1.8 5.50 1929 1416 A 73 THR HA B 741 THR HG2% 1.0 1.8 3.82 1930 1417 A 73 THR HA B 741 THR HB 1.0 1.8 4.36 1931 1418 A 109 ILE HG2% A 74 ARG HA 1.0 1.8 4.95 1932 1419 A 74 ARG HDx B 753 THR HG2% 1.0 1.8 5.28 1933 1420 B 753 THR HG2% A 74 ARG HDy 1.0 1.8 5.28 1934 1421 B 753 THR HG2% A 74 ARG HBy 1.0 1.8 3.60 1935 1421 A 74 ARG HBx B 753 THR HG2% 1.0 1.8 3.60 1936 1422 B 753 THR HG2% A 74 ARG HDy 1.0 1.8 4.47 1937 1422 A 74 ARG HDx B 753 THR HG2% 1.0 1.8 4.47 1938 1423 A 75 THR HB B 749 GLU HA 1.0 1.8 4.22 1939 1424 A 75 THR HG2% B 749 GLU HGx 1.0 1.8 4.92 1940 1425 A 75 THR HG2% B 749 GLU HGy 1.0 1.8 4.92 1941 1426 A 75 THR HG2% B 749 GLU HA 1.0 1.8 4.49 1942 1427 A 75 THR HG2% B 749 GLU HBy 1.0 1.8 4.19 1943 1428 A 75 THR HG2% B 749 GLU HBx 1.0 1.8 4.19 1944 1429 A 75 THR HG2% B 749 GLU HBy 1.0 1.8 3.65 1945 1429 A 75 THR HG2% B 749 GLU HBx 1.0 1.8 3.65 1946 1430 A 75 THR HG2% B 749 GLU HGx 1.0 1.8 4.29 1947 1430 A 75 THR HG2% B 749 GLU HGy 1.0 1.8 4.29 1948 1431 A 75 THR HG2% B 751 THR HB 1.0 1.8 4.91 1949 1432 A 75 THR HG2% B 751 THR HG2% 1.0 1.8 3.16 1950 1433 B 753 THR HG2% A 75 THR HB 1.0 1.8 4.14 1951 1434 A 75 THR HG2% B 753 THR HB 1.0 1.8 5.17 1952 1435 A 75 THR HG2% B 753 THR HG2% 1.0 1.8 2.99 1953 1436 A 76 GLN HBy A 106 LEU HBx 1.0 1.8 4.54 1954 1437 A 76 GLN HGx A 106 LEU HBx 1.0 1.8 4.09 1955 1438 A 76 GLN H A 106 LEU HD2% 1.0 1.8 5.20 1956 1438 A 76 GLN H A 106 LEU HD1% 1.0 1.8 5.20 1957 1439 A 76 GLN HA A 106 LEU HD2% 1.0 1.8 5.04 1958 1439 A 76 GLN HA A 106 LEU HD1% 1.0 1.8 5.04 1959 1440 A 76 GLN HBy A 106 LEU HD2% 1.0 1.8 3.04 1960 1440 A 76 GLN HBy A 106 LEU HD1% 1.0 1.8 3.04 1961 1441 A 76 GLN HGx A 106 LEU HD2% 1.0 1.8 3.84 1962 1441 A 76 GLN HGx A 106 LEU HD1% 1.0 1.8 3.84 1963 1442 A 76 GLN HBy A 109 ILE HD1% 1.0 1.8 4.13 1964 1443 A 76 GLN HE2x A 109 ILE HD1% 1.0 1.8 5.06 1965 1444 A 76 GLN HGy B 740 ASP HBy 1.0 1.8 4.00 1966 1445 A 76 GLN HGy B 740 ASP HBx 1.0 1.8 4.00 1967 1446 A 76 GLN HE2x B 740 ASP HBy 1.0 1.8 3.92 1968 1447 A 76 GLN HE2y B 740 ASP HBy 1.0 1.8 3.83 1969 1448 A 76 GLN HE2y B 740 ASP HA 1.0 1.8 4.40 1970 1449 A 76 GLN HE2x B 740 ASP HBx 1.0 1.8 3.92 1971 1450 A 76 GLN HE2y B 740 ASP HBx 1.0 1.8 3.83 1972 1451 A 76 GLN HE2y B 740 ASP HBx 1.0 1.8 3.36 1973 1451 A 76 GLN HE2y B 740 ASP HBy 1.0 1.8 3.36 1974 1452 A 76 GLN HGx B 741 THR HG2% 1.0 1.8 4.29 1975 1453 A 76 GLN HGy B 741 THR HG2% 1.0 1.8 4.68 1976 1454 A 76 GLN HGx B 747 PTR HB2 1.0 1.8 4.57 1977 1455 A 76 GLN HGx B 748 LYS H 1.0 1.8 3.92 1978 1456 A 76 GLN HGx B 748 LYS HA 1.0 1.8 4.79 1979 1457 A 76 GLN HGy B 748 LYS HA 1.0 1.8 5.06 1980 1458 A 76 GLN HGy B 749 GLU H 1.0 1.8 4.04 1981 1459 A 76 GLN HA B 749 GLU HBx 1.0 1.8 4.19 1982 1460 A 76 GLN HA B 749 GLU H 1.0 1.8 3.71 1983 1461 A 76 GLN HBx B 749 GLU H 1.0 1.8 4.49 1984 1462 A 76 GLN HA B 749 GLU HBy 1.0 1.8 4.19 1985 1463 A 76 GLN H B 749 GLU HBy 1.0 1.8 4.12 1986 1463 A 76 GLN H B 749 GLU HBx 1.0 1.8 4.12 1987 1464 A 76 GLN HA B 749 GLU HBy 1.0 1.8 3.42 1988 1464 A 76 GLN HA B 749 GLU HBx 1.0 1.8 3.42 1989 1465 A 76 GLN HBx B 749 GLU HBy 1.0 1.8 2.97 1990 1465 A 76 GLN HBx B 749 GLU HBx 1.0 1.8 2.97 1991 1466 A 76 GLN HGy B 749 GLU HBy 1.0 1.8 2.79 1992 1466 A 76 GLN HGy B 749 GLU HBx 1.0 1.8 2.79 1993 1467 A 76 GLN HA B 750 ALA H 1.0 1.8 4.35 1994 1468 A 77 VAL HA A 106 LEU HD2% 1.0 1.8 4.05 1995 1469 A 77 VAL HA A 106 LEU HD1% 1.0 1.8 4.05 1996 1470 A 77 VAL H A 106 LEU HD1% 1.0 1.8 4.93 1997 1471 A 77 VAL HB A 106 LEU HG 1.0 1.8 5.25 1998 1472 A 77 VAL HA A 106 LEU HBy 1.0 1.8 4.32 1999 1473 A 77 VAL HA A 106 LEU HBx 1.0 1.8 4.80 2000 1474 A 77 VAL H A 106 LEU HD2% 1.0 1.8 4.93 2001 1475 A 77 VAL H A 106 LEU HD2% 1.0 1.8 3.76 2002 1475 A 77 VAL H A 106 LEU HD1% 1.0 1.8 3.76 2003 1476 A 77 VAL HA A 106 LEU HD2% 1.0 1.8 3.34 2004 1476 A 77 VAL HA A 106 LEU HD1% 1.0 1.8 3.34 2005 1477 A 106 LEU HBy A 77 VAL HG2% 1.0 1.8 4.21 2006 1477 A 77 VAL HG1% A 106 LEU HBy 1.0 1.8 4.21 2007 1478 A 106 LEU HG A 77 VAL HG2% 1.0 1.8 2.73 2008 1478 A 77 VAL HG1% A 106 LEU HG 1.0 1.8 2.73 2009 1479 A 77 VAL HG1% A 106 LEU HD2% 1.0 1.8 2.37 2010 1479 A 77 VAL HG2% A 106 LEU HD2% 1.0 1.8 2.37 2011 1479 A 106 LEU HD1% A 77 VAL HG2% 1.0 1.8 2.37 2012 1479 A 77 VAL HG1% A 106 LEU HD1% 1.0 1.8 2.37 2013 1480 A 77 VAL H A 109 ILE HD1% 1.0 1.8 4.74 2014 1481 A 109 ILE H A 77 VAL HG2% 1.0 1.8 4.32 2015 1481 A 77 VAL HG1% A 109 ILE H 1.0 1.8 4.32 2016 1482 A 109 ILE HB A 77 VAL HG2% 1.0 1.8 3.27 2017 1482 A 77 VAL HG1% A 109 ILE HB 1.0 1.8 3.27 2018 1483 A 109 ILE HD1% A 77 VAL HG2% 1.0 1.8 3.00 2019 1483 A 77 VAL HG1% A 109 ILE HD1% 1.0 1.8 3.00 2020 1484 A 110 LEU HBx A 77 VAL HG2% 1.0 1.8 3.72 2021 1485 A 77 VAL HB A 110 LEU HBx 1.0 1.8 5.50 2022 1486 A 77 VAL HG1% A 110 LEU HBx 1.0 1.8 3.72 2023 1487 A 77 VAL HA A 110 LEU HG 1.0 1.8 5.30 2024 1488 A 77 VAL HA A 110 LEU HD2% 1.0 1.8 4.60 2025 1488 A 77 VAL HA A 110 LEU HD1% 1.0 1.8 4.60 2026 1489 A 110 LEU H A 77 VAL HG2% 1.0 1.8 3.61 2027 1489 A 77 VAL HG1% A 110 LEU H 1.0 1.8 3.61 2028 1490 A 110 LEU HA A 77 VAL HG2% 1.0 1.8 4.72 2029 1490 A 77 VAL HG1% A 110 LEU HA 1.0 1.8 4.72 2030 1491 A 110 LEU HBy A 77 VAL HG2% 1.0 1.8 4.17 2031 1491 A 77 VAL HG1% A 110 LEU HBy 1.0 1.8 4.17 2032 1492 A 110 LEU HBx A 77 VAL HG2% 1.0 1.8 3.16 2033 1492 A 77 VAL HG1% A 110 LEU HBx 1.0 1.8 3.16 2034 1493 A 110 LEU HG A 77 VAL HG2% 1.0 1.8 3.66 2035 1493 A 77 VAL HG1% A 110 LEU HG 1.0 1.8 3.66 2036 1494 A 78 THR HG2% A 152 PHE HD% 1.0 1.8 3.44 2037 1495 A 78 THR HG2% A 152 PHE HBx 1.0 1.8 4.59 2038 1496 A 78 THR HG2% A 154 SER HBy 1.0 1.8 4.06 2039 1497 A 78 THR HG2% A 154 SER HA 1.0 1.8 4.41 2040 1498 A 78 THR HG2% A 154 SER HBx 1.0 1.8 4.06 2041 1499 A 78 THR HG2% A 154 SER H 1.0 1.8 4.27 2042 1500 A 78 THR HG2% A 154 SER HBx 1.0 1.8 3.45 2043 1500 A 78 THR HG2% A 154 SER HBy 1.0 1.8 3.45 2044 1501 A 78 THR HG2% A 165 ALA HB% 1.0 1.8 2.88 2045 1502 A 78 THR HG2% A 165 ALA H 1.0 1.8 5.49 2046 1503 A 78 THR HG2% A 166 TYR H 1.0 1.8 5.50 2047 1504 A 78 THR HG2% A 166 TYR HA 1.0 1.8 5.07 2048 1505 A 78 THR HG2% A 167 VAL HB 1.0 1.8 5.50 2049 1506 A 78 THR HG2% A 167 VAL H 1.0 1.8 5.50 2050 1507 A 78 THR HG2% A 167 VAL HG2% 1.0 1.8 3.01 2051 1507 A 78 THR HG2% A 167 VAL HG1% 1.0 1.8 3.01 2052 1508 A 78 THR HG2% A 177 CYS HBx 1.0 1.8 4.70 2053 1509 A 78 THR HG2% A 177 CYS HBy 1.0 1.8 4.70 2054 1510 A 78 THR HA A 177 CYS HBy 1.0 1.8 4.66 2055 1510 A 78 THR HA A 177 CYS HBx 1.0 1.8 4.66 2056 1511 A 78 THR HG2% A 177 CYS HBy 1.0 1.8 4.03 2057 1511 A 78 THR HG2% A 177 CYS HBx 1.0 1.8 4.03 2058 1512 A 78 THR HG2% A 178 HIS H 1.0 1.8 5.50 2059 1513 A 78 THR HG2% B 751 THR HG2% 1.0 1.8 3.80 2060 1514 A 78 THR HB B 751 THR HG2% 1.0 1.8 3.76 2061 1515 A 78 THR HG2% B 753 THR HB 1.0 1.8 4.29 2062 1516 A 78 THR HB B 753 THR HG2% 1.0 1.8 3.92 2063 1517 A 78 THR HG2% B 753 THR HG2% 1.0 1.8 2.65 2064 1518 A 160 THR HG2% A 79 ARG HDy 1.0 1.8 3.74 2065 1518 A 79 ARG HDx A 160 THR HG2% 1.0 1.8 3.74 2066 1519 A 79 ARG HBx B 750 ALA HB% 1.0 1.8 4.08 2067 1520 A 79 ARG HBy B 750 ALA HB% 1.0 1.8 4.46 2068 1521 B 750 ALA HB% A 79 ARG HDy 1.0 1.8 3.62 2069 1521 A 79 ARG HDx B 750 ALA HB% 1.0 1.8 3.62 2070 1522 A 79 ARG HBx B 751 THR HB 1.0 1.8 3.92 2071 1523 A 79 ARG HBx B 751 THR HG2% 1.0 1.8 4.02 2072 1524 A 79 ARG HDx B 751 THR HG2% 1.0 1.8 4.91 2073 1525 B 751 THR HG2% A 79 ARG HDy 1.0 1.8 4.91 2074 1526 A 79 ARG H B 751 THR HG2% 1.0 1.8 4.19 2075 1527 B 751 THR HG2% A 79 ARG HDy 1.0 1.8 4.24 2076 1527 A 79 ARG HDx B 751 THR HG2% 1.0 1.8 4.24 2077 1528 A 79 ARG H B 753 THR HG2% 1.0 1.8 4.33 2078 1529 A 106 LEU HBx A 80 GLU HBx 1.0 1.8 3.61 2079 1530 A 106 LEU HBy A 80 GLU HBx 1.0 1.8 3.77 2080 1531 A 80 GLU HBy A 106 LEU HBy 1.0 1.8 4.35 2081 1532 A 80 GLU H A 106 LEU HD2% 1.0 1.8 5.44 2082 1532 A 80 GLU H A 106 LEU HD1% 1.0 1.8 5.44 2083 1533 A 80 GLU HBx A 106 LEU HD2% 1.0 1.8 3.37 2084 1533 A 106 LEU HD1% A 80 GLU HBx 1.0 1.8 3.37 2085 1534 A 106 LEU HA A 80 GLU HGx 1.0 1.8 3.81 2086 1534 A 80 GLU HGy A 106 LEU HA 1.0 1.8 3.81 2087 1535 A 106 LEU HBx A 80 GLU HGx 1.0 1.8 3.67 2088 1535 A 80 GLU HGy A 106 LEU HBx 1.0 1.8 3.67 2089 1536 A 106 LEU HBy A 80 GLU HGx 1.0 1.8 3.24 2090 1536 A 80 GLU HGy A 106 LEU HBy 1.0 1.8 3.24 2091 1537 B 746 LEU HG A 80 GLU HGx 1.0 1.8 4.01 2092 1537 A 80 GLU HGy B 746 LEU HG 1.0 1.8 4.01 2093 1538 B 747 PTR HB2 A 80 GLU HBx 1.0 1.8 4.63 2094 1539 A 81 ALA HB% A 113 SER HBy 1.0 1.8 4.46 2095 1539 A 81 ALA HB% A 113 SER HBx 1.0 1.8 4.46 2096 1540 A 81 ALA HB% A 114 ASN H 1.0 1.8 5.38 2097 1541 A 81 ALA HB% A 115 LEU HD2% 1.0 1.8 4.50 2098 1541 A 81 ALA HB% A 115 LEU HD1% 1.0 1.8 4.50 2099 1542 A 81 ALA HB% A 177 CYS HBy 1.0 1.8 3.63 2100 1542 A 81 ALA HB% A 177 CYS HBx 1.0 1.8 3.63 2101 1543 A 81 ALA HB% A 179 ILE HD1% 1.0 1.8 2.81 2102 1544 A 179 ILE HD1% A 81 ALA HA 1.0 1.8 4.13 2103 1545 A 81 ALA HB% A 179 ILE HG1x 1.0 1.8 3.41 2104 1546 A 81 ALA HB% A 179 ILE HG1y 1.0 1.8 3.76 2105 1547 A 82 ILE HD1% A 154 SER HBy 1.0 1.8 4.15 2106 1548 A 82 ILE HD1% A 154 SER H 1.0 1.8 4.66 2107 1549 A 82 ILE HD1% A 154 SER HBx 1.0 1.8 4.15 2108 1550 A 82 ILE HD1% A 154 SER HBx 1.0 1.8 3.53 2109 1550 A 82 ILE HD1% A 154 SER HBy 1.0 1.8 3.53 2110 1551 A 82 ILE HG2% A 160 THR HG2% 1.0 1.8 3.50 2111 1552 A 82 ILE HG2% A 163 TYR HE% 1.0 1.8 4.87 2112 1553 A 82 ILE HG2% A 163 TYR HBy 1.0 1.8 4.44 2113 1554 A 82 ILE HG2% A 163 TYR HBx 1.0 1.8 4.12 2114 1555 A 82 ILE HG2% A 163 TYR H 1.0 1.8 5.00 2115 1556 A 82 ILE HG2% A 164 VAL HA 1.0 1.8 4.40 2116 1557 A 82 ILE HG1x A 165 ALA HB% 1.0 1.8 3.46 2117 1558 A 82 ILE HD1% A 165 ALA HA 1.0 1.8 4.45 2118 1559 A 82 ILE HG2% A 165 ALA HB% 1.0 1.8 3.63 2119 1560 A 82 ILE HD1% A 165 ALA HB% 1.0 1.8 2.81 2120 1561 A 82 ILE H A 165 ALA HB% 1.0 1.8 4.52 2121 1562 A 82 ILE HD1% A 165 ALA H 1.0 1.8 4.47 2122 1563 A 82 ILE HG1y A 179 ILE HD1% 1.0 1.8 3.75 2123 1564 A 82 ILE HG1x A 179 ILE HG2% 1.0 1.8 3.60 2124 1565 A 82 ILE HG1y A 179 ILE HG1x 1.0 1.8 3.65 2125 1566 A 82 ILE HG1y A 179 ILE HG1y 1.0 1.8 3.99 2126 1567 A 82 ILE HG2% A 179 ILE HG2% 1.0 1.8 3.39 2127 1568 A 82 ILE HG2% A 179 ILE HG1x 1.0 1.8 4.09 2128 1569 A 82 ILE HA A 179 ILE HD1% 1.0 1.8 4.01 2129 1570 A 82 ILE HD1% A 179 ILE HG2% 1.0 1.8 3.70 2130 1571 A 82 ILE HD1% A 179 ILE HG1x 1.0 1.8 4.38 2131 1572 A 82 ILE HD1% A 179 ILE HG1y 1.0 1.8 4.65 2132 1573 A 82 ILE H A 179 ILE HD1% 1.0 1.8 4.25 2133 1574 A 82 ILE H A 179 ILE HG1x 1.0 1.8 3.67 2134 1575 A 82 ILE HA A 179 ILE HG1x 1.0 1.8 3.93 2135 1576 A 82 ILE HA A 179 ILE HG2% 1.0 1.8 4.49 2136 1577 A 82 ILE HG2% A 179 ILE HB 1.0 1.8 4.64 2137 1578 A 82 ILE HA A 179 ILE HB 1.0 1.8 4.57 2138 1579 A 82 ILE HB A 179 ILE HG2% 1.0 1.8 3.97 2139 1580 A 82 ILE HG1x A 179 ILE HA 1.0 1.8 4.81 2140 1581 A 82 ILE HG1y A 179 ILE HA 1.0 1.8 5.35 2141 1582 A 82 ILE H A 179 ILE HG2% 1.0 1.8 4.29 2142 1583 A 82 ILE HG2% B 751 THR HG2% 1.0 1.8 4.36 2143 1584 A 82 ILE HD1% B 751 THR HG2% 1.0 1.8 3.29 2144 1585 A 179 ILE HD1% A 83 SER H 1.0 1.8 5.50 2145 1586 A 84 LEU HA A 98 ARG H 1.0 1.8 5.07 2146 1587 A 84 LEU HD2% A 113 SER H 1.0 1.8 4.74 2147 1588 A 84 LEU HD2% A 113 SER HBy 1.0 1.8 3.74 2148 1589 A 84 LEU HD2% A 113 SER HBx 1.0 1.8 3.74 2149 1590 A 84 LEU HG A 113 SER HBy 1.0 1.8 4.16 2150 1590 A 84 LEU HG A 113 SER HBx 1.0 1.8 4.16 2151 1591 A 84 LEU HD1% A 113 SER HBy 1.0 1.8 3.35 2152 1591 A 84 LEU HD1% A 113 SER HBx 1.0 1.8 3.35 2153 1592 A 84 LEU HD2% A 113 SER HBy 1.0 1.8 3.18 2154 1592 A 84 LEU HD2% A 113 SER HBx 1.0 1.8 3.18 2155 1593 A 84 LEU HG A 115 LEU HD2% 1.0 1.8 3.12 2156 1594 A 84 LEU HG A 115 LEU HD1% 1.0 1.8 3.12 2157 1595 A 84 LEU HD1% A 115 LEU H 1.0 1.8 5.50 2158 1596 A 84 LEU HD1% A 115 LEU HD2% 1.0 1.8 2.40 2159 1596 A 84 LEU HD1% A 115 LEU HD1% 1.0 1.8 2.40 2160 1597 A 84 LEU HD2% A 115 LEU HD2% 1.0 1.8 2.70 2161 1597 A 84 LEU HD2% A 115 LEU HD1% 1.0 1.8 2.70 2162 1598 A 84 LEU HD1% B 746 LEU HBx 1.0 1.8 4.66 2163 1599 A 84 LEU HD1% B 746 LEU HBy 1.0 1.8 5.13 2164 1600 A 84 LEU HA B 746 LEU HG 1.0 1.8 3.76 2165 1601 A 84 LEU HBy B 746 LEU HG 1.0 1.8 3.56 2166 1602 A 84 LEU HD1% B 746 LEU HG 1.0 1.8 3.07 2167 1603 A 84 LEU HBx B 746 LEU HG 1.0 1.8 3.33 2168 1604 A 84 LEU H B 746 LEU HD1% 1.0 1.8 4.67 2169 1605 A 84 LEU H B 746 LEU HD2% 1.0 1.8 4.67 2170 1606 A 84 LEU H B 746 LEU HG 1.0 1.8 3.74 2171 1607 A 84 LEU H B 746 LEU HD2% 1.0 1.8 3.91 2172 1607 A 84 LEU H B 746 LEU HD1% 1.0 1.8 3.91 2173 1608 A 84 LEU HA B 746 LEU HD2% 1.0 1.8 3.41 2174 1608 A 84 LEU HA B 746 LEU HD1% 1.0 1.8 3.41 2175 1609 A 84 LEU HBy B 746 LEU HD2% 1.0 1.8 3.20 2176 1609 A 84 LEU HBy B 746 LEU HD1% 1.0 1.8 3.20 2177 1610 A 84 LEU HBx B 746 LEU HD2% 1.0 1.8 3.73 2178 1610 A 84 LEU HBx B 746 LEU HD1% 1.0 1.8 3.73 2179 1611 A 84 LEU HD2% B 746 LEU HD2% 1.0 1.8 2.98 2180 1611 A 84 LEU HD2% B 746 LEU HD1% 1.0 1.8 2.98 2181 1612 A 85 VAL HG1% A 113 SER HBy 1.0 1.8 4.79 2182 1612 A 85 VAL HG2% A 113 SER HBy 1.0 1.8 4.79 2183 1612 A 113 SER HBx A 85 VAL HG2% 1.0 1.8 4.79 2184 1612 A 85 VAL HG1% A 113 SER HBx 1.0 1.8 4.79 2185 1613 A 85 VAL HA A 115 LEU HD1% 1.0 1.8 3.49 2186 1614 A 85 VAL HA A 115 LEU HBy 1.0 1.8 4.79 2187 1615 A 85 VAL HA A 115 LEU HG 1.0 1.8 5.00 2188 1616 A 85 VAL HA A 115 LEU HD2% 1.0 1.8 3.49 2189 1617 A 85 VAL H A 115 LEU HD1% 1.0 1.8 4.76 2190 1618 A 85 VAL H A 115 LEU HD2% 1.0 1.8 4.76 2191 1619 A 85 VAL H A 115 LEU HD2% 1.0 1.8 4.05 2192 1619 A 85 VAL H A 115 LEU HD1% 1.0 1.8 4.05 2193 1620 A 85 VAL HB A 115 LEU HD2% 1.0 1.8 4.30 2194 1620 A 85 VAL HB A 115 LEU HD1% 1.0 1.8 4.30 2195 1621 A 85 VAL HG2% A 115 LEU HD2% 1.0 1.8 2.39 2196 1621 A 85 VAL HG1% A 115 LEU HD2% 1.0 1.8 2.39 2197 1621 A 115 LEU HD1% A 85 VAL HG2% 1.0 1.8 2.39 2198 1621 A 85 VAL HG1% A 115 LEU HD1% 1.0 1.8 2.39 2199 1622 A 85 VAL HG1% A 179 ILE HD1% 1.0 1.8 2.61 2200 1623 A 85 VAL HB A 179 ILE HG1x 1.0 1.8 4.16 2201 1624 A 85 VAL HB A 179 ILE HG2% 1.0 1.8 4.15 2202 1625 A 85 VAL HB A 179 ILE HD1% 1.0 1.8 3.47 2203 1626 A 179 ILE HD1% A 85 VAL HG2% 1.0 1.8 2.61 2204 1626 A 85 VAL HG1% A 179 ILE HD1% 1.0 1.8 2.61 2205 1627 A 179 ILE H A 85 VAL HG2% 1.0 1.8 5.17 2206 1627 A 85 VAL HG1% A 179 ILE H 1.0 1.8 5.17 2207 1628 A 179 ILE HB A 85 VAL HG2% 1.0 1.8 3.10 2208 1628 A 85 VAL HG1% A 179 ILE HB 1.0 1.8 3.10 2209 1629 A 179 ILE HG1x A 85 VAL HG2% 1.0 1.8 3.13 2210 1629 A 85 VAL HG1% A 179 ILE HG1x 1.0 1.8 3.13 2211 1630 A 179 ILE HD1% A 85 VAL HG2% 1.0 1.8 2.22 2212 1630 A 85 VAL HG1% A 179 ILE HD1% 1.0 1.8 2.22 2213 1631 A 92 ALA HB% A 86 CYS HBx 1.0 1.8 4.17 2214 1632 A 86 CYS HA A 92 ALA HA 1.0 1.8 4.63 2215 1633 A 92 ALA HB% A 86 CYS HA 1.0 1.8 3.38 2216 1634 A 86 CYS HBy A 92 ALA HB% 1.0 1.8 4.17 2217 1635 A 86 CYS H A 92 ALA HB% 1.0 1.8 4.52 2218 1636 A 92 ALA H A 86 CYS HA 1.0 1.8 4.11 2219 1637 A 92 ALA H A 86 CYS HBx 1.0 1.8 5.34 2220 1637 A 86 CYS HBy A 92 ALA H 1.0 1.8 5.34 2221 1638 A 92 ALA HB% A 86 CYS HBx 1.0 1.8 3.60 2222 1638 A 86 CYS HBy A 92 ALA HB% 1.0 1.8 3.60 2223 1639 A 93 LYS H A 86 CYS HBx 1.0 1.8 5.04 2224 1639 A 86 CYS HBy A 93 LYS H 1.0 1.8 5.04 2225 1640 A 95 ALA HB% A 86 CYS HA 1.0 1.8 4.53 2226 1641 A 95 ALA HA A 86 CYS HBx 1.0 1.8 5.34 2227 1641 A 86 CYS HBy A 95 ALA HA 1.0 1.8 5.34 2228 1642 A 95 ALA HB% A 86 CYS HBx 1.0 1.8 5.08 2229 1642 A 86 CYS HBy A 95 ALA HB% 1.0 1.8 5.08 2230 1643 A 86 CYS H A 179 ILE HG2% 1.0 1.8 4.35 2231 1644 A 87 GLU HA A 95 ALA HA 1.0 1.8 3.57 2232 1645 A 87 GLU HA A 95 ALA HB% 1.0 1.8 3.72 2233 1646 A 87 GLU HBy A 95 ALA HB% 1.0 1.8 4.05 2234 1647 A 87 GLU HBy A 95 ALA HA 1.0 1.8 4.27 2235 1648 A 87 GLU HGx A 95 ALA HA 1.0 1.8 4.86 2236 1649 A 87 GLU HGx A 95 ALA HB% 1.0 1.8 4.75 2237 1650 A 87 GLU HGy A 95 ALA HA 1.0 1.8 5.17 2238 1651 A 87 GLU HGy A 95 ALA HB% 1.0 1.8 5.50 2239 1652 A 87 GLU H A 95 ALA HB% 1.0 1.8 4.67 2240 1653 A 87 GLU HA A 96 THR HG2% 1.0 1.8 4.30 2241 1654 A 87 GLU HBy A 96 THR H 1.0 1.8 4.74 2242 1655 A 87 GLU HBy A 96 THR HG2% 1.0 1.8 4.50 2243 1656 A 87 GLU HGy A 96 THR H 1.0 1.8 4.77 2244 1657 A 87 GLU HA A 96 THR H 1.0 1.8 4.34 2245 1658 A 87 GLU HBy A 97 ARG HA 1.0 1.8 4.42 2246 1659 A 87 GLU HBy A 97 ARG H 1.0 1.8 4.33 2247 1660 A 87 GLU HA A 97 ARG H 1.0 1.8 4.38 2248 1661 A 87 GLU HBy A 98 ARG HBx 1.0 1.8 3.40 2249 1662 A 87 GLU HGy A 98 ARG HBx 1.0 1.8 4.54 2250 1663 A 87 GLU H A 115 LEU HD2% 1.0 1.8 4.96 2251 1663 A 87 GLU H A 115 LEU HD1% 1.0 1.8 4.96 2252 1664 A 95 ALA HB% A 88 ALA HA 1.0 1.8 4.05 2253 1665 A 88 ALA H A 95 ALA HB% 1.0 1.8 4.31 2254 1666 A 97 ARG HGx A 88 ALA HA 1.0 1.8 4.44 2255 1667 A 97 ARG HBx A 88 ALA HA 1.0 1.8 5.32 2256 1668 A 88 ALA HB% A 97 ARG HA 1.0 1.8 4.18 2257 1669 A 88 ALA H A 97 ARG HA 1.0 1.8 5.50 2258 1670 A 97 ARG H A 88 ALA HA 1.0 1.8 4.54 2259 1671 A 88 ALA H A 97 ARG H 1.0 1.8 5.50 2260 1672 A 88 ALA HB% A 98 ARG H 1.0 1.8 5.03 2261 1673 A 88 ALA HB% A 99 ARG H 1.0 1.8 5.50 2262 1674 A 88 ALA HA A 99 ARG HBx 1.0 1.8 5.34 2263 1674 A 99 ARG HBy A 88 ALA HA 1.0 1.8 5.34 2264 1675 A 88 ALA HB% A 99 ARG HBx 1.0 1.8 3.84 2265 1675 A 88 ALA HB% A 99 ARG HBy 1.0 1.8 3.84 2266 1676 A 88 ALA H A 115 LEU HD2% 1.0 1.8 4.41 2267 1676 A 88 ALA H A 115 LEU HD1% 1.0 1.8 4.41 2268 1677 A 88 ALA HA A 115 LEU HD2% 1.0 1.8 4.96 2269 1677 A 115 LEU HD1% A 88 ALA HA 1.0 1.8 4.96 2270 1678 A 88 ALA HB% A 115 LEU HD2% 1.0 1.8 2.81 2271 1678 A 88 ALA HB% A 115 LEU HD1% 1.0 1.8 2.81 2272 1679 A 89 VAL HB A 115 LEU HA 1.0 1.8 5.46 2273 1680 A 89 VAL H A 115 LEU HBy 1.0 1.8 4.78 2274 1681 A 89 VAL H A 115 LEU HD2% 1.0 1.8 3.46 2275 1681 A 89 VAL H A 115 LEU HD1% 1.0 1.8 3.46 2276 1682 A 89 VAL HA A 115 LEU HD2% 1.0 1.8 4.43 2277 1682 A 89 VAL HA A 115 LEU HD1% 1.0 1.8 4.43 2278 1683 A 89 VAL HB A 115 LEU HD2% 1.0 1.8 5.44 2279 1683 A 89 VAL HB A 115 LEU HD1% 1.0 1.8 5.44 2280 1684 A 115 LEU HBy A 89 VAL HG2% 1.0 1.8 2.98 2281 1684 A 115 LEU HBy A 89 VAL HG1% 1.0 1.8 2.98 2282 1685 A 115 LEU HG A 89 VAL HG2% 1.0 1.8 3.98 2283 1685 A 115 LEU HG A 89 VAL HG1% 1.0 1.8 3.98 2284 1686 A 89 VAL HG2% A 115 LEU HD2% 1.0 1.8 2.84 2285 1686 A 89 VAL HG1% A 115 LEU HD2% 1.0 1.8 2.84 2286 1686 A 115 LEU HD1% A 89 VAL HG2% 1.0 1.8 2.84 2287 1686 A 115 LEU HD1% A 89 VAL HG1% 1.0 1.8 2.84 2288 1687 A 116 LYS H A 89 VAL HG2% 1.0 1.8 4.77 2289 1687 A 116 LYS H A 89 VAL HG1% 1.0 1.8 4.77 2290 1688 A 89 VAL HB A 118 ALA HB% 1.0 1.8 3.78 2291 1689 A 118 ALA HB% A 89 VAL HG2% 1.0 1.8 3.05 2292 1690 A 118 ALA HB% A 89 VAL HG1% 1.0 1.8 3.05 2293 1691 A 89 VAL HA A 118 ALA HB% 1.0 1.8 4.42 2294 1692 A 89 VAL H A 118 ALA HB% 1.0 1.8 5.28 2295 1693 A 89 VAL HB A 118 ALA HA 1.0 1.8 5.50 2296 1694 A 118 ALA HA A 89 VAL HG2% 1.0 1.8 4.53 2297 1694 A 89 VAL HG1% A 118 ALA HA 1.0 1.8 4.53 2298 1695 A 118 ALA HB% A 89 VAL HG2% 1.0 1.8 2.63 2299 1695 A 118 ALA HB% A 89 VAL HG1% 1.0 1.8 2.63 2300 1696 A 118 ALA HB% A 90 PRO HDy 1.0 1.8 3.78 2301 1697 A 118 ALA HB% A 90 PRO HBx 1.0 1.8 4.99 2302 1698 A 118 ALA HB% A 90 PRO HDx 1.0 1.8 4.27 2303 1699 A 118 ALA HB% A 90 PRO HGy 1.0 1.8 4.38 2304 1700 A 118 ALA HB% A 90 PRO HA 1.0 1.8 5.50 2305 1701 A 118 ALA HB% A 90 PRO HGx 1.0 1.8 3.86 2306 1702 A 90 PRO HGx A 119 GLY HAy 1.0 1.8 4.64 2307 1703 A 118 ALA HB% A 91 GLY HAy 1.0 1.8 5.03 2308 1704 A 91 GLY HAy A 119 GLY H 1.0 1.8 5.50 2309 1705 A 181 GLU HBx A 91 GLY HAy 1.0 1.8 4.94 2310 1706 A 91 GLY HAx A 181 GLU HGx 1.0 1.8 4.64 2311 1706 A 181 GLU HGy A 91 GLY HAx 1.0 1.8 4.64 2312 1707 A 91 GLY HAy A 181 GLU HGx 1.0 1.8 3.91 2313 1707 A 181 GLU HGy A 91 GLY HAy 1.0 1.8 3.91 2314 1708 A 92 ALA H A 118 ALA HB% 1.0 1.8 5.50 2315 1709 A 92 ALA HB% A 181 GLU HGx 1.0 1.8 4.54 2316 1709 A 92 ALA HB% A 181 GLU HGy 1.0 1.8 4.54 2317 1710 A 98 ARG HBy B 745 PRO HGx 1.0 1.8 4.41 2318 1711 A 98 ARG HBy B 745 PRO HBx 1.0 1.8 2.54 2319 1712 A 98 ARG HBy B 745 PRO HA 1.0 1.8 4.55 2320 1713 A 98 ARG HBy B 745 PRO HGy 1.0 1.8 4.41 2321 1714 A 98 ARG HBy B 745 PRO HGx 1.0 1.8 3.64 2322 1714 A 98 ARG HBy B 745 PRO HGy 1.0 1.8 3.64 2323 1715 B 745 PRO HBx A 98 ARG HGx 1.0 1.8 2.69 2324 1715 A 98 ARG HGy B 745 PRO HBx 1.0 1.8 2.69 2325 1716 A 98 ARG HGx B 745 PRO HGx 1.0 1.8 3.35 2326 1716 A 98 ARG HGy B 745 PRO HGx 1.0 1.8 3.35 2327 1716 B 745 PRO HGy A 98 ARG HGx 1.0 1.8 3.35 2328 1716 A 98 ARG HGy B 745 PRO HGy 1.0 1.8 3.35 2329 1717 B 746 LEU HA A 98 ARG HBy 1.0 1.8 4.71 2330 1718 A 98 ARG HBy B 746 LEU HD2% 1.0 1.8 4.36 2331 1718 B 746 LEU HD1% A 98 ARG HBy 1.0 1.8 4.36 2332 1719 A 99 ARG HA B 746 LEU HD2% 1.0 1.8 4.14 2333 1719 A 99 ARG HA B 746 LEU HD1% 1.0 1.8 4.14 2334 1720 A 100 LYS HDx B 745 PRO HGx 1.0 1.8 5.11 2335 1721 A 100 LYS HDy B 745 PRO HGx 1.0 1.8 5.11 2336 1722 A 100 LYS HDx B 745 PRO HGy 1.0 1.8 5.11 2337 1723 B 745 PRO HGy A 100 LYS HDy 1.0 1.8 5.11 2338 1724 A 100 LYS HGx B 745 PRO HGx 1.0 1.8 3.26 2339 1724 A 100 LYS HGy B 745 PRO HGx 1.0 1.8 3.26 2340 1724 B 745 PRO HGy A 100 LYS HGx 1.0 1.8 3.26 2341 1724 A 100 LYS HGy B 745 PRO HGy 1.0 1.8 3.26 2342 1725 A 100 LYS HDy B 745 PRO HGx 1.0 1.8 3.62 2343 1725 A 100 LYS HDx B 745 PRO HGx 1.0 1.8 3.62 2344 1725 B 745 PRO HGy A 100 LYS HDy 1.0 1.8 3.62 2345 1725 A 100 LYS HDx B 745 PRO HGy 1.0 1.8 3.62 2346 1726 A 100 LYS HBy B 746 LEU HD1% 1.0 1.8 5.02 2347 1727 A 100 LYS HBy B 746 LEU HD2% 1.0 1.8 5.02 2348 1728 A 100 LYS HBy B 746 LEU HBx 1.0 1.8 3.36 2349 1729 A 100 LYS HBy B 746 LEU HBy 1.0 1.8 3.73 2350 1730 A 100 LYS HBy B 746 LEU HD2% 1.0 1.8 4.25 2351 1730 A 100 LYS HBy B 746 LEU HD1% 1.0 1.8 4.25 2352 1731 A 112 ARG HA A 105 PRO HGy 1.0 1.8 4.07 2353 1732 A 112 ARG HBx A 105 PRO HBy 1.0 1.8 3.84 2354 1733 A 112 ARG HA A 105 PRO HBy 1.0 1.8 4.08 2355 1734 A 112 ARG HBx A 105 PRO HDy 1.0 1.8 4.30 2356 1735 A 112 ARG HA A 105 PRO HBx 1.0 1.8 3.85 2357 1736 A 113 SER H A 105 PRO HBy 1.0 1.8 4.69 2358 1737 A 113 SER H A 105 PRO HGy 1.0 1.8 5.25 2359 1738 A 113 SER H A 105 PRO HBx 1.0 1.8 4.56 2360 1739 A 105 PRO HBx A 113 SER HBy 1.0 1.8 5.16 2361 1739 A 113 SER HBx A 105 PRO HBx 1.0 1.8 5.16 2362 1740 A 105 PRO HBy A 113 SER HBy 1.0 1.8 4.94 2363 1740 A 113 SER HBx A 105 PRO HBy 1.0 1.8 4.94 2364 1741 A 105 PRO HA B 746 LEU HD2% 1.0 1.8 4.35 2365 1741 B 746 LEU HD1% A 105 PRO HA 1.0 1.8 4.35 2366 1742 A 106 LEU HBx B 741 THR HG2% 1.0 1.8 4.38 2367 1743 B 741 THR HG2% A 106 LEU HD2% 1.0 1.8 3.32 2368 1743 A 106 LEU HD1% B 741 THR HG2% 1.0 1.8 3.32 2369 1744 A 106 LEU HA B 746 LEU HD2% 1.0 1.8 3.79 2370 1744 A 106 LEU HA B 746 LEU HD1% 1.0 1.8 3.79 2371 1745 A 106 LEU HA B 747 PTR HB2 1.0 1.8 3.91 2372 1746 B 741 THR HG2% A 107 SER HA 1.0 1.8 3.72 2373 1747 B 741 THR HG2% A 107 SER HBy 1.0 1.8 4.58 2374 1748 B 741 THR HG2% A 107 SER HBx 1.0 1.8 4.58 2375 1749 B 741 THR HG2% A 107 SER HBx 1.0 1.8 3.91 2376 1749 B 741 THR HG2% A 107 SER HBy 1.0 1.8 3.91 2377 1750 B 742 ALA HB% A 107 SER HA 1.0 1.8 4.08 2378 1751 B 742 ALA HB% A 107 SER HBx 1.0 1.8 4.03 2379 1751 B 742 ALA HB% A 107 SER HBy 1.0 1.8 4.03 2380 1752 A 109 ILE HD1% B 741 THR HB 1.0 1.8 4.04 2381 1753 A 109 ILE HG1y B 741 THR HG2% 1.0 1.8 4.39 2382 1754 A 109 ILE HD1% B 741 THR H 1.0 1.8 4.59 2383 1755 A 109 ILE HD1% B 741 THR HG2% 1.0 1.8 2.91 2384 1756 A 113 SER HBy B 746 LEU HD2% 1.0 1.8 4.15 2385 1756 A 113 SER HBx B 746 LEU HD2% 1.0 1.8 4.15 2386 1756 B 746 LEU HD1% A 113 SER HBy 1.0 1.8 4.15 2387 1756 A 113 SER HBx B 746 LEU HD1% 1.0 1.8 4.15 2388 1757 A 114 ASN H A 179 ILE HD1% 1.0 1.8 5.50 2389 1758 A 135 ALA HB% A 120 MET HGx 1.0 1.8 5.08 2390 1759 A 120 MET HGy A 135 ALA HB% 1.0 1.8 5.08 2391 1760 A 120 MET HE% A 135 ALA HB% 1.0 1.8 2.60 2392 1761 A 120 MET HE% A 135 ALA H 1.0 1.8 4.60 2393 1762 A 135 ALA HB% A 120 MET HGx 1.0 1.8 4.30 2394 1762 A 120 MET HGy A 135 ALA HB% 1.0 1.8 4.30 2395 1763 A 120 MET HE% A 136 ALA H 1.0 1.8 4.60 2396 1764 A 120 MET HE% A 137 ASP HBy 1.0 1.8 4.45 2397 1765 A 120 MET HE% A 137 ASP H 1.0 1.8 4.85 2398 1766 A 137 ASP H A 120 MET HGx 1.0 1.8 5.50 2399 1767 A 120 MET HGy A 137 ASP H 1.0 1.8 5.50 2400 1768 A 120 MET HA A 137 ASP HBx 1.0 1.8 4.27 2401 1769 A 120 MET HE% A 142 ILE HD1% 1.0 1.8 2.90 2402 1770 A 120 MET HE% A 142 ILE HG2% 1.0 1.8 3.27 2403 1771 A 120 MET HE% A 142 ILE H 1.0 1.8 5.20 2404 1772 A 120 MET HE% A 142 ILE HG1x 1.0 1.8 4.58 2405 1773 A 142 ILE HD1% A 120 MET HGx 1.0 1.8 4.97 2406 1773 A 120 MET HGy A 142 ILE HD1% 1.0 1.8 4.97 2407 1774 A 121 PRO HGy A 135 ALA HA 1.0 1.8 5.47 2408 1775 A 136 ALA HB% A 121 PRO HA 1.0 1.8 4.13 2409 1776 A 136 ALA HB% A 121 PRO HBx 1.0 1.8 3.49 2410 1777 A 136 ALA HB% A 121 PRO HBy 1.0 1.8 3.86 2411 1778 A 136 ALA HB% A 121 PRO HGy 1.0 1.8 4.04 2412 1779 A 136 ALA H A 121 PRO HGy 1.0 1.8 4.14 2413 1780 A 136 ALA H A 121 PRO HDx 1.0 1.8 5.50 2414 1781 A 136 ALA H A 121 PRO HA 1.0 1.8 4.86 2415 1782 A 121 PRO HGy A 137 ASP HA 1.0 1.8 4.35 2416 1783 A 121 PRO HDx A 137 ASP HA 1.0 1.8 4.52 2417 1784 A 137 ASP HBx A 121 PRO HGy 1.0 1.8 3.52 2418 1785 A 137 ASP HBy A 121 PRO HDx 1.0 1.8 4.38 2419 1786 A 137 ASP H A 121 PRO HGx 1.0 1.8 4.94 2420 1787 A 137 ASP HBy A 121 PRO HGy 1.0 1.8 4.18 2421 1788 A 122 ILE HG2% A 133 LEU HBy 1.0 1.8 3.08 2422 1789 A 122 ILE HD1% A 133 LEU HBy 1.0 1.8 3.65 2423 1790 A 122 ILE HD1% A 133 LEU HG 1.0 1.8 4.05 2424 1791 A 122 ILE HB A 133 LEU HBy 1.0 1.8 3.80 2425 1792 A 122 ILE HA A 133 LEU HBy 1.0 1.8 4.74 2426 1793 A 122 ILE HA A 133 LEU HD2% 1.0 1.8 5.21 2427 1793 A 122 ILE HA A 133 LEU HD1% 1.0 1.8 5.21 2428 1794 A 122 ILE HB A 133 LEU HD2% 1.0 1.8 3.70 2429 1794 A 122 ILE HB A 133 LEU HD1% 1.0 1.8 3.70 2430 1795 A 122 ILE HG2% A 133 LEU HD2% 1.0 1.8 3.19 2431 1795 A 122 ILE HG2% A 133 LEU HD1% 1.0 1.8 3.19 2432 1796 A 122 ILE HG1x A 133 LEU HD2% 1.0 1.8 4.95 2433 1796 A 122 ILE HG1x A 133 LEU HD1% 1.0 1.8 4.95 2434 1797 A 122 ILE HG1y A 133 LEU HD2% 1.0 1.8 5.12 2435 1797 A 122 ILE HG1y A 133 LEU HD1% 1.0 1.8 5.12 2436 1798 A 122 ILE HD1% A 133 LEU HD2% 1.0 1.8 2.58 2437 1798 A 122 ILE HD1% A 133 LEU HD1% 1.0 1.8 2.58 2438 1799 A 122 ILE HG2% A 134 MET HA 1.0 1.8 3.99 2439 1800 A 122 ILE HG2% A 134 MET HBy 1.0 1.8 4.85 2440 1801 A 122 ILE HB A 134 MET H 1.0 1.8 4.60 2441 1802 A 122 ILE HA A 134 MET H 1.0 1.8 5.10 2442 1803 A 122 ILE HG2% A 134 MET H 1.0 1.8 3.72 2443 1804 A 122 ILE HG2% A 135 ALA HB% 1.0 1.8 3.38 2444 1805 A 122 ILE HG2% A 135 ALA HA 1.0 1.8 3.92 2445 1806 A 122 ILE HG2% A 135 ALA H 1.0 1.8 4.07 2446 1807 A 122 ILE HA A 136 ALA HB% 1.0 1.8 4.11 2447 1808 A 122 ILE HD1% A 136 ALA H 1.0 1.8 5.50 2448 1809 A 122 ILE HB A 136 ALA H 1.0 1.8 4.86 2449 1810 A 122 ILE HB A 136 ALA HB% 1.0 1.8 5.45 2450 1811 A 122 ILE HA A 136 ALA H 1.0 1.8 3.56 2451 1812 A 122 ILE HG2% A 136 ALA H 1.0 1.8 3.39 2452 1813 A 122 ILE H A 136 ALA HB% 1.0 1.8 3.89 2453 1814 A 122 ILE HG1x A 136 ALA H 1.0 1.8 4.84 2454 1815 A 122 ILE H A 136 ALA H 1.0 1.8 4.38 2455 1816 A 122 ILE HG2% A 137 ASP H 1.0 1.8 4.66 2456 1817 A 122 ILE HG2% A 137 ASP HBy 1.0 1.8 5.50 2457 1818 A 122 ILE HG2% A 142 ILE HD1% 1.0 1.8 2.79 2458 1819 A 122 ILE HB A 142 ILE HD1% 1.0 1.8 4.18 2459 1820 A 122 ILE HD1% A 142 ILE HD1% 1.0 1.8 3.00 2460 1821 A 122 ILE HG1x A 142 ILE HD1% 1.0 1.8 4.06 2461 1822 A 122 ILE HG2% A 142 ILE HG1x 1.0 1.8 3.56 2462 1823 A 122 ILE HD1% A 142 ILE HG1x 1.0 1.8 4.78 2463 1824 A 122 ILE HG2% A 142 ILE HG1y 1.0 1.8 2.85 2464 1825 A 122 ILE HD1% A 180 LEU HBx 1.0 1.8 4.29 2465 1826 A 122 ILE HD1% A 180 LEU HA 1.0 1.8 3.88 2466 1827 A 122 ILE HD1% A 180 LEU HD2% 1.0 1.8 2.95 2467 1827 A 122 ILE HD1% A 180 LEU HD1% 1.0 1.8 2.95 2468 1828 A 122 ILE HD1% A 181 GLU H 1.0 1.8 4.89 2469 1829 A 123 THR HG2% A 133 LEU HBy 1.0 1.8 5.50 2470 1830 A 123 THR H A 133 LEU HBy 1.0 1.8 3.65 2471 1831 A 123 THR H A 133 LEU HA 1.0 1.8 4.06 2472 1832 A 123 THR H A 133 LEU HD2% 1.0 1.8 3.85 2473 1832 A 123 THR H A 133 LEU HD1% 1.0 1.8 3.85 2474 1833 A 123 THR HG2% A 134 MET HBy 1.0 1.8 3.18 2475 1834 A 123 THR HB A 134 MET HBy 1.0 1.8 3.76 2476 1835 A 123 THR HB A 134 MET HBx 1.0 1.8 4.27 2477 1836 A 123 THR HG2% A 134 MET HBx 1.0 1.8 3.72 2478 1837 A 123 THR HB A 134 MET HE% 1.0 1.8 3.87 2479 1838 A 123 THR HB A 134 MET HGx 1.0 1.8 5.18 2480 1839 A 123 THR H A 134 MET HA 1.0 1.8 4.54 2481 1840 A 123 THR H A 134 MET H 1.0 1.8 3.90 2482 1841 A 123 THR H A 134 MET HBy 1.0 1.8 4.07 2483 1842 A 123 THR HG2% A 134 MET H 1.0 1.8 4.09 2484 1843 A 134 MET H A 123 THR HA 1.0 1.8 4.57 2485 1844 A 123 THR HB A 134 MET H 1.0 1.8 4.35 2486 1845 A 123 THR H A 135 ALA HB% 1.0 1.8 5.27 2487 1846 A 123 THR HB A 136 ALA HB% 1.0 1.8 4.21 2488 1847 A 123 THR HB A 136 ALA H 1.0 1.8 5.00 2489 1848 A 123 THR H A 136 ALA H 1.0 1.8 4.25 2490 1849 A 123 THR H A 136 ALA HB% 1.0 1.8 4.53 2491 1850 A 131 LEU HA A 124 LEU HD2% 1.0 1.8 4.47 2492 1850 A 124 LEU HD1% A 131 LEU HA 1.0 1.8 4.47 2493 1851 A 131 LEU HG A 124 LEU HD2% 1.0 1.8 3.51 2494 1851 A 124 LEU HD1% A 131 LEU HG 1.0 1.8 3.51 2495 1852 A 124 LEU HD2% A 131 LEU HD2% 1.0 1.8 2.97 2496 1852 A 124 LEU HD1% A 131 LEU HD2% 1.0 1.8 2.97 2497 1852 A 131 LEU HD1% A 124 LEU HD2% 1.0 1.8 2.97 2498 1852 A 124 LEU HD1% A 131 LEU HD1% 1.0 1.8 2.97 2499 1853 A 132 ASN H A 124 LEU HD2% 1.0 1.8 5.20 2500 1853 A 124 LEU HD1% A 132 ASN H 1.0 1.8 5.20 2501 1854 A 124 LEU HA A 133 LEU HD1% 1.0 1.8 3.94 2502 1855 A 124 LEU HBx A 133 LEU HG 1.0 1.8 3.90 2503 1856 A 124 LEU HA A 133 LEU HD2% 1.0 1.8 3.94 2504 1857 A 124 LEU HA A 133 LEU HG 1.0 1.8 4.57 2505 1858 A 124 LEU H A 133 LEU HD2% 1.0 1.8 4.44 2506 1858 A 124 LEU H A 133 LEU HD1% 1.0 1.8 4.44 2507 1859 A 124 LEU HA A 133 LEU HD2% 1.0 1.8 3.38 2508 1859 A 124 LEU HA A 133 LEU HD1% 1.0 1.8 3.38 2509 1860 A 124 LEU HBx A 133 LEU HD2% 1.0 1.8 4.05 2510 1860 A 124 LEU HBx A 133 LEU HD1% 1.0 1.8 4.05 2511 1861 A 124 LEU HBy A 133 LEU HD2% 1.0 1.8 5.29 2512 1861 A 124 LEU HBy A 133 LEU HD1% 1.0 1.8 5.29 2513 1862 A 133 LEU HA A 124 LEU HD2% 1.0 1.8 4.96 2514 1862 A 124 LEU HD1% A 133 LEU HA 1.0 1.8 4.96 2515 1863 A 124 LEU HD2% A 133 LEU HD2% 1.0 1.8 2.50 2516 1863 A 124 LEU HD1% A 133 LEU HD2% 1.0 1.8 2.50 2517 1863 A 133 LEU HD1% A 124 LEU HD2% 1.0 1.8 2.50 2518 1863 A 124 LEU HD1% A 133 LEU HD1% 1.0 1.8 2.50 2519 1864 A 153 ALA HB% A 124 LEU HD2% 1.0 1.8 5.44 2520 1864 A 124 LEU HD1% A 153 ALA HB% 1.0 1.8 5.44 2521 1865 A 124 LEU HD2% A 166 TYR HBx 1.0 1.8 3.78 2522 1865 A 166 TYR HBy A 124 LEU HD2% 1.0 1.8 3.78 2523 1865 A 124 LEU HD1% A 166 TYR HBy 1.0 1.8 3.78 2524 1865 A 124 LEU HD1% A 166 TYR HBx 1.0 1.8 3.78 2525 1866 A 124 LEU HG A 180 LEU HD2% 1.0 1.8 4.01 2526 1866 A 124 LEU HG A 180 LEU HD1% 1.0 1.8 4.01 2527 1867 A 124 LEU HD1% A 180 LEU HD2% 1.0 1.8 2.71 2528 1867 A 124 LEU HD2% A 180 LEU HD2% 1.0 1.8 2.71 2529 1867 A 180 LEU HD1% A 124 LEU HD2% 1.0 1.8 2.71 2530 1867 A 124 LEU HD1% A 180 LEU HD1% 1.0 1.8 2.71 2531 1868 A 124 LEU HBy A 186 LEU HD1% 1.0 1.8 5.42 2532 1869 A 124 LEU HBx A 186 LEU HD2% 1.0 1.8 3.98 2533 1870 A 124 LEU HBx A 186 LEU HD1% 1.0 1.8 3.98 2534 1871 A 124 LEU HBx A 186 LEU HBx 1.0 1.8 5.50 2535 1872 A 124 LEU HBy A 186 LEU HBy 1.0 1.8 4.34 2536 1873 A 124 LEU HBy A 186 LEU HD2% 1.0 1.8 5.42 2537 1874 A 124 LEU HA A 186 LEU HD2% 1.0 1.8 5.42 2538 1874 A 124 LEU HA A 186 LEU HD1% 1.0 1.8 5.42 2539 1875 A 124 LEU HBx A 186 LEU HD2% 1.0 1.8 3.19 2540 1875 A 124 LEU HBx A 186 LEU HD1% 1.0 1.8 3.19 2541 1876 A 124 LEU HBy A 186 LEU HD2% 1.0 1.8 4.00 2542 1876 A 124 LEU HBy A 186 LEU HD1% 1.0 1.8 4.00 2543 1877 A 124 LEU HG A 186 LEU HD2% 1.0 1.8 3.36 2544 1877 A 124 LEU HG A 186 LEU HD1% 1.0 1.8 3.36 2545 1878 A 186 LEU HBy A 124 LEU HD2% 1.0 1.8 5.44 2546 1878 A 124 LEU HD1% A 186 LEU HBy 1.0 1.8 5.44 2547 1879 A 124 LEU HD1% A 186 LEU HD2% 1.0 1.8 3.07 2548 1879 A 124 LEU HD2% A 186 LEU HD2% 1.0 1.8 3.07 2549 1879 A 186 LEU HD1% A 124 LEU HD2% 1.0 1.8 3.07 2550 1879 A 124 LEU HD1% A 186 LEU HD1% 1.0 1.8 3.07 2551 1880 A 190 VAL HB A 124 LEU HD2% 1.0 1.8 4.57 2552 1881 A 124 LEU HD1% A 190 VAL HB 1.0 1.8 4.57 2553 1882 A 124 LEU HG A 190 VAL HB 1.0 1.8 3.43 2554 1883 A 124 LEU HA A 190 VAL HG2% 1.0 1.8 4.83 2555 1883 A 124 LEU HA A 190 VAL HG1% 1.0 1.8 4.83 2556 1884 A 124 LEU HBx A 190 VAL HG2% 1.0 1.8 3.63 2557 1884 A 124 LEU HBx A 190 VAL HG1% 1.0 1.8 3.63 2558 1885 A 124 LEU HBy A 190 VAL HG2% 1.0 1.8 3.37 2559 1885 A 124 LEU HBy A 190 VAL HG1% 1.0 1.8 3.37 2560 1886 A 124 LEU HG A 190 VAL HG2% 1.0 1.8 4.56 2561 1886 A 124 LEU HG A 190 VAL HG1% 1.0 1.8 4.56 2562 1887 A 190 VAL H A 124 LEU HD2% 1.0 1.8 5.44 2563 1887 A 124 LEU HD1% A 190 VAL H 1.0 1.8 5.44 2564 1888 A 190 VAL HA A 124 LEU HD2% 1.0 1.8 5.30 2565 1888 A 124 LEU HD1% A 190 VAL HA 1.0 1.8 5.30 2566 1889 A 190 VAL HB A 124 LEU HD2% 1.0 1.8 3.67 2567 1889 A 124 LEU HD1% A 190 VAL HB 1.0 1.8 3.67 2568 1890 A 124 LEU HD1% A 190 VAL HG2% 1.0 1.8 3.03 2569 1890 A 124 LEU HD2% A 190 VAL HG2% 1.0 1.8 3.03 2570 1890 A 190 VAL HG1% A 124 LEU HD2% 1.0 1.8 3.03 2571 1890 A 124 LEU HD1% A 190 VAL HG1% 1.0 1.8 3.03 2572 1891 A 193 THR HB A 124 LEU HD2% 1.0 1.8 5.44 2573 1891 A 124 LEU HD1% A 193 THR HB 1.0 1.8 5.44 2574 1892 A 194 ILE HG2% A 124 LEU HD2% 1.0 1.8 4.90 2575 1892 A 124 LEU HD1% A 194 ILE HG2% 1.0 1.8 4.90 2576 1893 A 194 ILE HG1x A 124 LEU HD2% 1.0 1.8 4.32 2577 1893 A 124 LEU HD1% A 194 ILE HG1x 1.0 1.8 4.32 2578 1894 A 194 ILE HG1y A 124 LEU HD2% 1.0 1.8 4.65 2579 1894 A 124 LEU HD1% A 194 ILE HG1y 1.0 1.8 4.65 2580 1895 A 194 ILE HD1% A 124 LEU HD2% 1.0 1.8 4.14 2581 1895 A 124 LEU HD1% A 194 ILE HD1% 1.0 1.8 4.14 2582 1896 A 125 THR HB A 131 LEU HA 1.0 1.8 4.67 2583 1897 A 125 THR HG2% A 131 LEU HA 1.0 1.8 5.27 2584 1898 A 125 THR H A 131 LEU HA 1.0 1.8 5.47 2585 1899 A 125 THR HB A 132 ASN HBx 1.0 1.8 5.50 2586 1900 A 125 THR HB A 132 ASN HBy 1.0 1.8 5.50 2587 1901 A 125 THR HB A 132 ASN HD2x 1.0 1.8 4.58 2588 1902 A 125 THR HG2% A 132 ASN H 1.0 1.8 4.80 2589 1903 A 125 THR H A 132 ASN H 1.0 1.8 4.54 2590 1904 A 125 THR H A 132 ASN HA 1.0 1.8 5.48 2591 1905 A 125 THR HB A 132 ASN HD2y 1.0 1.8 4.58 2592 1906 A 125 THR HB A 132 ASN HD2x 1.0 1.8 3.98 2593 1906 A 125 THR HB A 132 ASN HD2y 1.0 1.8 3.98 2594 1907 A 125 THR HG2% A 132 ASN HD2x 1.0 1.8 4.21 2595 1907 A 125 THR HG2% A 132 ASN HD2y 1.0 1.8 4.21 2596 1908 A 125 THR H A 133 LEU HA 1.0 1.8 4.38 2597 1909 A 125 THR H A 133 LEU HD2% 1.0 1.8 4.54 2598 1909 A 125 THR H A 133 LEU HD1% 1.0 1.8 4.54 2599 1910 A 125 THR H A 134 MET H 1.0 1.8 4.18 2600 1911 A 126 VAL HA A 132 ASN H 1.0 1.8 4.94 2601 1912 A 147 MET HE% A 126 VAL HG2% 1.0 1.8 3.97 2602 1912 A 126 VAL HG1% A 147 MET HE% 1.0 1.8 3.97 2603 1913 A 190 VAL HA A 126 VAL HG2% 1.0 1.8 5.44 2604 1913 A 126 VAL HG1% A 190 VAL HA 1.0 1.8 5.44 2605 1914 A 126 VAL HG1% A 193 THR HG2% 1.0 1.8 2.93 2606 1915 A 126 VAL HB A 193 THR HG2% 1.0 1.8 3.50 2607 1916 A 126 VAL H A 193 THR HG2% 1.0 1.8 5.17 2608 1917 A 126 VAL HA A 193 THR HG2% 1.0 1.8 5.30 2609 1918 A 193 THR HG2% A 126 VAL HG2% 1.0 1.8 2.93 2610 1919 A 193 THR HB A 126 VAL HG2% 1.0 1.8 4.66 2611 1920 A 126 VAL HG1% A 193 THR HB 1.0 1.8 4.66 2612 1921 A 193 THR HB A 126 VAL HG2% 1.0 1.8 3.87 2613 1921 A 126 VAL HG1% A 193 THR HB 1.0 1.8 3.87 2614 1922 A 193 THR HG2% A 126 VAL HG2% 1.0 1.8 2.43 2615 1922 A 126 VAL HG1% A 193 THR HG2% 1.0 1.8 2.43 2616 1923 A 126 VAL HB A 194 ILE HG1x 1.0 1.8 4.81 2617 1924 A 126 VAL HB A 194 ILE HG1y 1.0 1.8 5.19 2618 1925 A 126 VAL HG1% A 194 ILE HA 1.0 1.8 4.70 2619 1926 A 126 VAL HG1% A 194 ILE H 1.0 1.8 5.29 2620 1927 A 126 VAL HA A 194 ILE HD1% 1.0 1.8 4.38 2621 1928 A 194 ILE HA A 126 VAL HG2% 1.0 1.8 4.70 2622 1929 A 194 ILE H A 126 VAL HG2% 1.0 1.8 5.29 2623 1930 A 126 VAL H A 194 ILE HD1% 1.0 1.8 5.50 2624 1931 A 194 ILE H A 126 VAL HG2% 1.0 1.8 4.13 2625 1931 A 126 VAL HG1% A 194 ILE H 1.0 1.8 4.13 2626 1932 A 194 ILE HA A 126 VAL HG2% 1.0 1.8 3.92 2627 1932 A 126 VAL HG1% A 194 ILE HA 1.0 1.8 3.92 2628 1933 A 194 ILE HB A 126 VAL HG2% 1.0 1.8 4.16 2629 1933 A 126 VAL HG1% A 194 ILE HB 1.0 1.8 4.16 2630 1934 A 194 ILE HG2% A 126 VAL HG2% 1.0 1.8 3.45 2631 1934 A 126 VAL HG1% A 194 ILE HG2% 1.0 1.8 3.45 2632 1935 A 194 ILE HG1x A 126 VAL HG2% 1.0 1.8 3.33 2633 1935 A 126 VAL HG1% A 194 ILE HG1x 1.0 1.8 3.33 2634 1936 A 194 ILE HG1y A 126 VAL HG2% 1.0 1.8 3.80 2635 1936 A 126 VAL HG1% A 194 ILE HG1y 1.0 1.8 3.80 2636 1937 A 194 ILE HD1% A 126 VAL HG2% 1.0 1.8 3.15 2637 1937 A 126 VAL HG1% A 194 ILE HD1% 1.0 1.8 3.15 2638 1938 A 195 GLY H A 126 VAL HG2% 1.0 1.8 5.28 2639 1938 A 126 VAL HG1% A 195 GLY H 1.0 1.8 5.28 2640 1939 A 197 ALA H A 126 VAL HG2% 1.0 1.8 5.25 2641 1939 A 126 VAL HG1% A 197 ALA H 1.0 1.8 5.25 2642 1940 A 198 PHE H A 126 VAL HG2% 1.0 1.8 5.35 2643 1940 A 126 VAL HG1% A 198 PHE H 1.0 1.8 5.35 2644 1941 A 127 SER H A 197 ALA HB% 1.0 1.8 5.27 2645 1942 A 197 ALA HB% A 128 THR HA 1.0 1.8 4.52 2646 1943 A 128 THR H A 197 ALA HB% 1.0 1.8 5.50 2647 1944 A 128 THR HA A 198 PHE H 1.0 1.8 5.50 2648 1945 A 147 MET HE% A 129 SER HA 1.0 1.8 4.74 2649 1946 A 130 SER HA A 145 HIS HA 1.0 1.8 4.55 2650 1947 A 130 SER HBx A 145 HIS HBx 1.0 1.8 4.76 2651 1947 A 145 HIS HBy A 130 SER HBx 1.0 1.8 4.76 2652 1947 A 130 SER HBy A 145 HIS HBy 1.0 1.8 4.76 2653 1947 A 130 SER HBy A 145 HIS HBx 1.0 1.8 4.76 2654 1948 A 146 HIS HA A 130 SER HA 1.0 1.8 5.11 2655 1949 A 130 SER HA A 146 HIS H 1.0 1.8 4.48 2656 1950 A 147 MET HA A 130 SER H 1.0 1.8 5.22 2657 1951 A 147 MET HE% A 130 SER H 1.0 1.8 4.50 2658 1952 A 130 SER H A 147 MET HGy 1.0 1.8 5.21 2659 1952 A 147 MET HGx A 130 SER H 1.0 1.8 5.21 2660 1953 A 131 LEU H A 144 ASN H 1.0 1.8 5.50 2661 1954 A 131 LEU H A 145 HIS HA 1.0 1.8 3.75 2662 1955 A 131 LEU H A 145 HIS H 1.0 1.8 5.03 2663 1956 A 131 LEU H A 146 HIS HA 1.0 1.8 4.43 2664 1957 A 131 LEU HD1% A 147 MET HE% 1.0 1.8 4.15 2665 1958 A 147 MET HE% A 131 LEU HD2% 1.0 1.8 4.15 2666 1959 A 131 LEU HBx A 147 MET HA 1.0 1.8 4.35 2667 1960 A 131 LEU HBx A 147 MET HE% 1.0 1.8 4.00 2668 1961 A 131 LEU HA A 147 MET HE% 1.0 1.8 4.44 2669 1962 A 131 LEU HBy A 147 MET HA 1.0 1.8 4.02 2670 1963 A 131 LEU HBy A 147 MET HE% 1.0 1.8 3.55 2671 1964 A 131 LEU HG A 147 MET HE% 1.0 1.8 3.67 2672 1965 A 131 LEU H A 147 MET HA 1.0 1.8 5.32 2673 1966 A 147 MET HA A 131 LEU HD2% 1.0 1.8 4.54 2674 1966 A 131 LEU HD1% A 147 MET HA 1.0 1.8 4.54 2675 1967 A 131 LEU HD2% A 147 MET HGy 1.0 1.8 5.28 2676 1967 A 131 LEU HD1% A 147 MET HGy 1.0 1.8 5.28 2677 1967 A 147 MET HGx A 131 LEU HD2% 1.0 1.8 5.28 2678 1967 A 131 LEU HD1% A 147 MET HGx 1.0 1.8 5.28 2679 1968 A 147 MET HE% A 131 LEU HD2% 1.0 1.8 3.48 2680 1968 A 131 LEU HD1% A 147 MET HE% 1.0 1.8 3.48 2681 1969 A 131 LEU HD1% A 150 ILE HG2% 1.0 1.8 4.61 2682 1970 A 131 LEU HBy A 150 ILE HG2% 1.0 1.8 3.99 2683 1971 A 150 ILE HG2% A 131 LEU HD2% 1.0 1.8 4.61 2684 1972 A 131 LEU H A 150 ILE HG2% 1.0 1.8 4.97 2685 1973 A 150 ILE HG2% A 131 LEU HD2% 1.0 1.8 3.44 2686 1973 A 131 LEU HD1% A 150 ILE HG2% 1.0 1.8 3.44 2687 1974 A 153 ALA HB% A 131 LEU HD2% 1.0 1.8 4.18 2688 1974 A 131 LEU HD1% A 153 ALA HB% 1.0 1.8 4.18 2689 1975 A 166 TYR HD% A 131 LEU HD2% 1.0 1.8 4.24 2690 1975 A 131 LEU HD1% A 166 TYR HD% 1.0 1.8 4.24 2691 1976 A 166 TYR HE% A 131 LEU HD2% 1.0 1.8 4.59 2692 1976 A 131 LEU HD1% A 166 TYR HE% 1.0 1.8 4.59 2693 1977 A 194 ILE HG2% A 131 LEU HD2% 1.0 1.8 4.54 2694 1978 A 131 LEU HG A 194 ILE HG2% 1.0 1.8 3.85 2695 1979 A 131 LEU HD1% A 194 ILE HG2% 1.0 1.8 4.54 2696 1980 A 131 LEU HBy A 194 ILE HG2% 1.0 1.8 4.36 2697 1981 A 194 ILE HG1x A 131 LEU HD2% 1.0 1.8 4.17 2698 1982 A 131 LEU HG A 194 ILE HG1x 1.0 1.8 2.98 2699 1983 A 131 LEU HD1% A 194 ILE HG1x 1.0 1.8 4.17 2700 1984 A 131 LEU HD1% A 194 ILE HD1% 1.0 1.8 2.83 2701 1985 A 194 ILE HD1% A 131 LEU HD2% 1.0 1.8 2.83 2702 1986 A 131 LEU HG A 194 ILE HD1% 1.0 1.8 3.72 2703 1987 A 131 LEU HBy A 194 ILE HD1% 1.0 1.8 4.54 2704 1988 A 131 LEU HBx A 194 ILE HD1% 1.0 1.8 4.71 2705 1989 A 194 ILE H A 131 LEU HD2% 1.0 1.8 5.40 2706 1989 A 131 LEU HD1% A 194 ILE H 1.0 1.8 5.40 2707 1990 A 194 ILE HA A 131 LEU HD2% 1.0 1.8 4.99 2708 1990 A 131 LEU HD1% A 194 ILE HA 1.0 1.8 4.99 2709 1991 A 194 ILE HB A 131 LEU HD2% 1.0 1.8 3.92 2710 1991 A 131 LEU HD1% A 194 ILE HB 1.0 1.8 3.92 2711 1992 A 194 ILE HG2% A 131 LEU HD2% 1.0 1.8 3.12 2712 1992 A 131 LEU HD1% A 194 ILE HG2% 1.0 1.8 3.12 2713 1993 A 194 ILE HG1x A 131 LEU HD2% 1.0 1.8 3.50 2714 1993 A 131 LEU HD1% A 194 ILE HG1x 1.0 1.8 3.50 2715 1994 A 194 ILE HD1% A 131 LEU HD2% 1.0 1.8 2.28 2716 1994 A 131 LEU HD1% A 194 ILE HD1% 1.0 1.8 2.28 2717 1995 A 141 ILE HD1% A 132 ASN HD2x 1.0 1.8 4.16 2718 1996 A 132 ASN HA A 141 ILE HG2% 1.0 1.8 4.79 2719 1997 A 141 ILE HG2% A 132 ASN HD2y 1.0 1.8 3.90 2720 1998 A 141 ILE HG2% A 132 ASN HD2x 1.0 1.8 3.90 2721 1999 A 141 ILE HD1% A 132 ASN HD2y 1.0 1.8 4.16 2722 2000 A 141 ILE HG2% A 132 ASN HBy 1.0 1.8 4.42 2723 2000 A 132 ASN HBx A 141 ILE HG2% 1.0 1.8 4.42 2724 2001 A 141 ILE HA A 132 ASN HD2x 1.0 1.8 4.97 2725 2001 A 141 ILE HA A 132 ASN HD2y 1.0 1.8 4.97 2726 2002 A 141 ILE HB A 132 ASN HD2x 1.0 1.8 4.54 2727 2002 A 141 ILE HB A 132 ASN HD2y 1.0 1.8 4.54 2728 2003 A 141 ILE HG2% A 132 ASN HD2x 1.0 1.8 3.36 2729 2003 A 141 ILE HG2% A 132 ASN HD2y 1.0 1.8 3.36 2730 2004 A 141 ILE HG1x A 132 ASN HD2y 1.0 1.8 4.85 2731 2004 A 141 ILE HG1x A 132 ASN HD2x 1.0 1.8 4.85 2732 2005 A 141 ILE HD1% A 132 ASN HD2x 1.0 1.8 3.56 2733 2005 A 141 ILE HD1% A 132 ASN HD2y 1.0 1.8 3.56 2734 2006 A 142 ILE H A 132 ASN HD2x 1.0 1.8 4.66 2735 2006 A 142 ILE H A 132 ASN HD2y 1.0 1.8 4.66 2736 2007 A 132 ASN HA A 143 ALA HB% 1.0 1.8 4.37 2737 2008 A 132 ASN H A 143 ALA HB% 1.0 1.8 4.55 2738 2009 A 143 ALA H A 132 ASN HBy 1.0 1.8 5.34 2739 2009 A 132 ASN HBx A 143 ALA H 1.0 1.8 5.34 2740 2010 A 143 ALA HB% A 132 ASN HBy 1.0 1.8 4.54 2741 2010 A 132 ASN HBx A 143 ALA HB% 1.0 1.8 4.54 2742 2011 A 143 ALA HB% A 132 ASN HD2x 1.0 1.8 4.52 2743 2011 A 143 ALA HB% A 132 ASN HD2y 1.0 1.8 4.52 2744 2012 A 132 ASN HBx A 144 ASN H 1.0 1.8 4.81 2745 2013 A 144 ASN H A 132 ASN HBy 1.0 1.8 4.81 2746 2014 A 144 ASN H A 132 ASN HBy 1.0 1.8 4.21 2747 2014 A 132 ASN HBx A 144 ASN H 1.0 1.8 4.21 2748 2015 A 144 ASN HA A 132 ASN HBy 1.0 1.8 4.56 2749 2015 A 132 ASN HBx A 144 ASN HA 1.0 1.8 4.56 2750 2016 A 132 ASN H A 145 HIS HA 1.0 1.8 4.68 2751 2017 A 132 ASN HBx A 145 HIS HBx 1.0 1.8 4.76 2752 2017 A 132 ASN HBy A 145 HIS HBx 1.0 1.8 4.76 2753 2017 A 145 HIS HBy A 132 ASN HBy 1.0 1.8 4.76 2754 2017 A 132 ASN HBx A 145 HIS HBy 1.0 1.8 4.76 2755 2018 A 132 ASN HD2x A 145 HIS HA 1.0 1.8 5.04 2756 2018 A 132 ASN HD2y A 145 HIS HA 1.0 1.8 5.04 2757 2019 A 133 LEU H A 141 ILE HG2% 1.0 1.8 3.75 2758 2020 A 133 LEU HBx A 142 ILE HD1% 1.0 1.8 3.51 2759 2021 A 142 ILE HD1% A 133 LEU HBy 1.0 1.8 4.03 2760 2022 A 142 ILE HD1% A 133 LEU HG 1.0 1.8 5.29 2761 2023 A 133 LEU HBx A 142 ILE HG1y 1.0 1.8 4.19 2762 2024 A 142 ILE HG1y A 133 LEU HBy 1.0 1.8 4.57 2763 2025 A 142 ILE HD1% A 133 LEU HA 1.0 1.8 5.50 2764 2026 A 133 LEU H A 142 ILE H 1.0 1.8 4.25 2765 2027 A 142 ILE H A 133 LEU HA 1.0 1.8 5.18 2766 2028 A 133 LEU HBx A 142 ILE H 1.0 1.8 4.16 2767 2029 A 142 ILE HD1% A 133 LEU HD2% 1.0 1.8 3.75 2768 2029 A 133 LEU HD1% A 142 ILE HD1% 1.0 1.8 3.75 2769 2030 A 143 ALA HB% A 133 LEU HA 1.0 1.8 4.92 2770 2031 A 133 LEU HBx A 143 ALA HB% 1.0 1.8 3.85 2771 2032 A 133 LEU H A 143 ALA H 1.0 1.8 4.76 2772 2033 A 133 LEU H A 143 ALA HB% 1.0 1.8 3.67 2773 2034 A 143 ALA HA A 133 LEU HD2% 1.0 1.8 5.11 2774 2034 A 133 LEU HD1% A 143 ALA HA 1.0 1.8 5.11 2775 2035 A 143 ALA HB% A 133 LEU HD2% 1.0 1.8 2.69 2776 2035 A 133 LEU HD1% A 143 ALA HB% 1.0 1.8 2.69 2777 2036 A 133 LEU H A 144 ASN H 1.0 1.8 4.78 2778 2037 A 133 LEU HD1% A 166 TYR HE% 1.0 1.8 4.71 2779 2038 A 166 TYR HE% A 133 LEU HD2% 1.0 1.8 4.71 2780 2039 A 133 LEU HD2% A 166 TYR HBx 1.0 1.8 4.08 2781 2039 A 133 LEU HD1% A 166 TYR HBx 1.0 1.8 4.08 2782 2039 A 166 TYR HBy A 133 LEU HD2% 1.0 1.8 4.08 2783 2039 A 133 LEU HD1% A 166 TYR HBy 1.0 1.8 4.08 2784 2040 A 166 TYR HE% A 133 LEU HD2% 1.0 1.8 3.79 2785 2040 A 133 LEU HD1% A 166 TYR HE% 1.0 1.8 3.79 2786 2041 A 178 HIS HBx A 133 LEU HD2% 1.0 1.8 4.80 2787 2041 A 133 LEU HD1% A 178 HIS HBx 1.0 1.8 4.80 2788 2042 A 133 LEU HBy A 180 LEU HD2% 1.0 1.8 5.50 2789 2043 A 180 LEU HD1% A 133 LEU HBy 1.0 1.8 5.50 2790 2044 A 133 LEU HBx A 180 LEU HD2% 1.0 1.8 5.44 2791 2044 A 133 LEU HBx A 180 LEU HD1% 1.0 1.8 5.44 2792 2045 A 180 LEU HG A 133 LEU HD2% 1.0 1.8 5.36 2793 2045 A 133 LEU HD1% A 180 LEU HG 1.0 1.8 5.36 2794 2046 A 133 LEU HD1% A 180 LEU HD2% 1.0 1.8 2.31 2795 2046 A 133 LEU HD2% A 180 LEU HD2% 1.0 1.8 2.31 2796 2046 A 180 LEU HD1% A 133 LEU HD2% 1.0 1.8 2.31 2797 2046 A 133 LEU HD1% A 180 LEU HD1% 1.0 1.8 2.31 2798 2047 A 134 MET HGx A 140 GLN H 1.0 1.8 5.41 2799 2048 A 134 MET HGy A 141 ILE HG1y 1.0 1.8 5.43 2800 2049 A 134 MET HA A 141 ILE HG1x 1.0 1.8 4.10 2801 2050 A 134 MET HGy A 141 ILE HG1x 1.0 1.8 4.15 2802 2051 A 134 MET HGx A 141 ILE HG1x 1.0 1.8 3.89 2803 2052 A 134 MET HBx A 141 ILE HG1x 1.0 1.8 4.28 2804 2053 A 134 MET HGx A 141 ILE HA 1.0 1.8 4.18 2805 2054 A 134 MET HGy A 141 ILE HD1% 1.0 1.8 4.03 2806 2055 A 134 MET HGx A 141 ILE HG2% 1.0 1.8 3.84 2807 2056 A 134 MET HGx A 141 ILE HG1y 1.0 1.8 4.72 2808 2057 A 134 MET HA A 141 ILE HG1y 1.0 1.8 5.50 2809 2058 A 134 MET HGy A 141 ILE HA 1.0 1.8 4.47 2810 2059 A 134 MET HGy A 141 ILE HG2% 1.0 1.8 4.50 2811 2060 A 134 MET HA A 141 ILE HD1% 1.0 1.8 4.75 2812 2061 A 134 MET HA A 141 ILE HG2% 1.0 1.8 4.52 2813 2062 A 134 MET HA A 141 ILE HB 1.0 1.8 4.94 2814 2063 A 134 MET HBx A 141 ILE HA 1.0 1.8 4.93 2815 2064 A 134 MET HBx A 141 ILE HG2% 1.0 1.8 3.40 2816 2065 A 134 MET H A 141 ILE HG2% 1.0 1.8 4.82 2817 2066 A 134 MET HA A 141 ILE H 1.0 1.8 5.32 2818 2067 A 134 MET H A 141 ILE HA 1.0 1.8 5.23 2819 2068 A 134 MET HA A 142 ILE HG1y 1.0 1.8 5.19 2820 2069 A 134 MET HA A 142 ILE HG1x 1.0 1.8 4.61 2821 2070 A 134 MET HA A 142 ILE H 1.0 1.8 4.36 2822 2071 A 134 MET H A 142 ILE HD1% 1.0 1.8 5.32 2823 2072 A 135 ALA HB% A 141 ILE HG2% 1.0 1.8 4.87 2824 2073 A 135 ALA HB% A 141 ILE HA 1.0 1.8 4.97 2825 2074 A 135 ALA H A 141 ILE HA 1.0 1.8 4.02 2826 2075 A 135 ALA H A 141 ILE H 1.0 1.8 4.83 2827 2076 A 135 ALA H A 141 ILE HG2% 1.0 1.8 4.18 2828 2077 A 135 ALA H A 141 ILE HG1x 1.0 1.8 4.55 2829 2078 A 135 ALA HB% A 142 ILE HD1% 1.0 1.8 4.26 2830 2079 A 135 ALA HB% A 142 ILE HG2% 1.0 1.8 3.47 2831 2080 A 135 ALA HB% A 142 ILE HG1y 1.0 1.8 3.84 2832 2081 A 135 ALA HB% A 142 ILE H 1.0 1.8 4.30 2833 2082 A 135 ALA HB% A 142 ILE HG1x 1.0 1.8 4.60 2834 2083 A 135 ALA HB% A 142 ILE HA 1.0 1.8 5.50 2835 2084 A 135 ALA H A 142 ILE H 1.0 1.8 3.94 2836 2085 A 135 ALA H A 142 ILE HG1y 1.0 1.8 4.64 2837 2086 A 135 ALA H A 142 ILE HG1x 1.0 1.8 4.65 2838 2087 A 135 ALA H A 142 ILE HD1% 1.0 1.8 5.06 2839 2088 A 150 ILE HG2% A 144 ASN HD2x 1.0 1.8 4.39 2840 2088 A 150 ILE HG2% A 144 ASN HD2y 1.0 1.8 4.39 2841 2089 A 166 TYR HE% A 144 ASN HD2x 1.0 1.8 4.27 2842 2089 A 166 TYR HE% A 144 ASN HD2y 1.0 1.8 4.27 2843 2090 A 168 ALA HB% A 144 ASN HBx 1.0 1.8 5.50 2844 2091 A 168 ALA HB% A 144 ASN HBy 1.0 1.8 5.50 2845 2092 A 168 ALA HB% A 144 ASN HD2x 1.0 1.8 4.15 2846 2093 A 168 ALA HB% A 144 ASN HD2y 1.0 1.8 4.15 2847 2094 A 144 ASN H A 168 ALA HB% 1.0 1.8 4.72 2848 2095 A 168 ALA HB% A 144 ASN HBy 1.0 1.8 4.70 2849 2095 A 168 ALA HB% A 144 ASN HBx 1.0 1.8 4.70 2850 2096 A 144 ASN HD2x A 169 LYS H 1.0 1.8 4.28 2851 2097 A 144 ASN HD2y A 169 LYS H 1.0 1.8 4.28 2852 2098 A 144 ASN HD2x A 169 LYS H 1.0 1.8 3.66 2853 2098 A 144 ASN HD2y A 169 LYS H 1.0 1.8 3.66 2854 2099 A 144 ASN HD2x A 169 LYS HA 1.0 1.8 4.97 2855 2099 A 144 ASN HD2y A 169 LYS HA 1.0 1.8 4.97 2856 2100 A 147 MET HE% A 194 ILE HG1x 1.0 1.8 4.15 2857 2101 A 147 MET HE% A 194 ILE HD1% 1.0 1.8 4.61 2858 2102 B 758 THR HA A 148 GLN HGx 1.0 1.8 4.22 2859 2102 A 148 GLN HGy B 758 THR HA 1.0 1.8 4.22 2860 2103 B 758 THR HG2% A 148 GLN HGx 1.0 1.8 4.33 2861 2103 A 148 GLN HGy B 758 THR HG2% 1.0 1.8 4.33 2862 2104 A 150 ILE HG2% A 166 TYR HE% 1.0 1.8 5.50 2863 2105 A 150 ILE HA A 167 VAL HG2% 1.0 1.8 5.44 2864 2105 A 167 VAL HG1% A 150 ILE HA 1.0 1.8 5.44 2865 2106 A 168 ALA HB% A 150 ILE HA 1.0 1.8 4.01 2866 2107 A 150 ILE HD1% A 168 ALA HA 1.0 1.8 5.12 2867 2108 A 150 ILE HB A 168 ALA HB% 1.0 1.8 3.54 2868 2109 A 150 ILE H A 168 ALA HB% 1.0 1.8 4.93 2869 2110 A 168 ALA H A 150 ILE HA 1.0 1.8 5.31 2870 2111 A 150 ILE HG2% A 169 LYS H 1.0 1.8 4.08 2871 2112 A 150 ILE HB A 169 LYS H 1.0 1.8 4.93 2872 2113 A 150 ILE H A 169 LYS H 1.0 1.8 4.70 2873 2114 A 150 ILE HG2% A 194 ILE HG2% 1.0 1.8 4.67 2874 2115 A 150 ILE HD1% A 194 ILE HG2% 1.0 1.8 4.29 2875 2116 A 150 ILE HG2% B 755 THR HG2% 1.0 1.8 3.93 2876 2117 A 150 ILE HB B 755 THR HG2% 1.0 1.8 3.55 2877 2118 A 150 ILE HG1x B 755 THR HG2% 1.0 1.8 4.57 2878 2119 A 150 ILE HG1y B 755 THR HG2% 1.0 1.8 4.87 2879 2120 A 150 ILE HD1% B 755 THR HG2% 1.0 1.8 3.58 2880 2121 A 150 ILE HG2% B 758 THR HG2% 1.0 1.8 3.71 2881 2122 A 150 ILE HG1y B 758 THR HB 1.0 1.8 4.22 2882 2123 A 150 ILE HG1x B 758 THR HG2% 1.0 1.8 4.55 2883 2124 A 150 ILE HG1y B 758 THR HG2% 1.0 1.8 4.60 2884 2125 A 150 ILE HD1% B 758 THR HB 1.0 1.8 4.20 2885 2126 A 150 ILE HD1% B 758 THR HG2% 1.0 1.8 3.55 2886 2127 A 150 ILE H B 758 THR HB 1.0 1.8 3.86 2887 2128 A 150 ILE H B 758 THR HG2% 1.0 1.8 3.66 2888 2129 A 151 SER H A 167 VAL HG2% 1.0 1.8 4.50 2889 2129 A 167 VAL HG1% A 151 SER H 1.0 1.8 4.50 2890 2130 A 151 SER HA A 167 VAL HG2% 1.0 1.8 5.01 2891 2130 A 167 VAL HG1% A 151 SER HA 1.0 1.8 5.01 2892 2131 A 167 VAL HB A 151 SER HBx 1.0 1.8 4.67 2893 2131 A 167 VAL HB A 151 SER HBy 1.0 1.8 4.67 2894 2132 A 151 SER HBy A 167 VAL HG2% 1.0 1.8 4.34 2895 2132 A 151 SER HBx A 167 VAL HG2% 1.0 1.8 4.34 2896 2132 A 167 VAL HG1% A 151 SER HBx 1.0 1.8 4.34 2897 2132 A 167 VAL HG1% A 151 SER HBy 1.0 1.8 4.34 2898 2133 A 168 ALA HB% A 151 SER HA 1.0 1.8 5.50 2899 2134 A 168 ALA HB% A 151 SER H 1.0 1.8 4.70 2900 2135 A 168 ALA HA A 151 SER H 1.0 1.8 4.51 2901 2136 A 168 ALA HB% A 151 SER HBx 1.0 1.8 4.64 2902 2136 A 168 ALA HB% A 151 SER HBy 1.0 1.8 4.64 2903 2137 A 169 LYS H A 151 SER H 1.0 1.8 4.63 2904 2138 B 755 THR HG2% A 151 SER H 1.0 1.8 3.81 2905 2139 A 151 SER HA B 759 PTR HB2 1.0 1.8 4.21 2906 2140 A 152 PHE HD% A 167 VAL HG2% 1.0 1.8 3.90 2907 2141 A 152 PHE HD% A 167 VAL HG1% 1.0 1.8 3.90 2908 2142 A 165 ALA H A 153 ALA HB% 1.0 1.8 5.50 2909 2143 A 166 TYR HA A 153 ALA HB% 1.0 1.8 4.64 2910 2144 A 166 TYR HA A 153 ALA HA 1.0 1.8 4.47 2911 2145 A 166 TYR H A 153 ALA HA 1.0 1.8 5.12 2912 2146 A 153 ALA HB% A 166 TYR HBx 1.0 1.8 3.82 2913 2146 A 153 ALA HB% A 166 TYR HBy 1.0 1.8 3.82 2914 2147 A 167 VAL H A 153 ALA HB% 1.0 1.8 4.06 2915 2148 A 167 VAL H A 153 ALA HA 1.0 1.8 4.08 2916 2149 A 167 VAL H A 153 ALA H 1.0 1.8 4.81 2917 2150 A 153 ALA H A 167 VAL HG2% 1.0 1.8 4.94 2918 2150 A 167 VAL HG1% A 153 ALA H 1.0 1.8 4.94 2919 2151 A 153 ALA HA A 167 VAL HG2% 1.0 1.8 4.31 2920 2151 A 167 VAL HG1% A 153 ALA HA 1.0 1.8 4.31 2921 2152 A 153 ALA HB% A 190 VAL HG2% 1.0 1.8 3.93 2922 2152 A 190 VAL HG1% A 153 ALA HB% 1.0 1.8 3.93 2923 2153 A 191 ILE HA A 153 ALA HB% 1.0 1.8 4.66 2924 2154 A 191 ILE HD1% A 153 ALA HB% 1.0 1.8 3.47 2925 2155 A 191 ILE HG1x A 153 ALA HB% 1.0 1.8 4.47 2926 2156 A 191 ILE HG1y A 153 ALA HB% 1.0 1.8 4.94 2927 2157 A 191 ILE HG2% A 153 ALA HB% 1.0 1.8 4.91 2928 2158 A 191 ILE HD1% A 153 ALA H 1.0 1.8 5.20 2929 2159 A 194 ILE HD1% A 153 ALA HB% 1.0 1.8 4.27 2930 2160 B 753 THR HG2% A 153 ALA H 1.0 1.8 4.23 2931 2161 B 754 PHE HA A 153 ALA H 1.0 1.8 4.25 2932 2162 B 755 THR HG2% A 153 ALA HA 1.0 1.8 4.40 2933 2163 B 755 THR HG2% A 153 ALA HB% 1.0 1.8 3.45 2934 2164 B 755 THR HG2% A 153 ALA H 1.0 1.8 4.34 2935 2165 A 154 SER H A 164 VAL HG2% 1.0 1.8 4.80 2936 2165 A 154 SER H A 164 VAL HG1% 1.0 1.8 4.80 2937 2166 A 164 VAL HA A 154 SER HBx 1.0 1.8 5.23 2938 2166 A 164 VAL HA A 154 SER HBy 1.0 1.8 5.23 2939 2167 A 154 SER HBy A 164 VAL HG2% 1.0 1.8 5.28 2940 2167 A 154 SER HBx A 164 VAL HG2% 1.0 1.8 5.28 2941 2167 A 164 VAL HG1% A 154 SER HBx 1.0 1.8 5.28 2942 2167 A 154 SER HBy A 164 VAL HG1% 1.0 1.8 5.28 2943 2168 A 165 ALA HB% A 154 SER H 1.0 1.8 3.96 2944 2169 A 165 ALA HB% A 154 SER HBy 1.0 1.8 4.21 2945 2170 A 165 ALA HB% A 154 SER HBx 1.0 1.8 4.21 2946 2171 A 165 ALA H A 154 SER HA 1.0 1.8 5.50 2947 2172 A 165 ALA H A 154 SER H 1.0 1.8 4.24 2948 2173 A 165 ALA HB% A 154 SER HBx 1.0 1.8 3.62 2949 2173 A 165 ALA HB% A 154 SER HBy 1.0 1.8 3.62 2950 2174 A 154 SER H A 167 VAL HG2% 1.0 1.8 4.57 2951 2174 A 167 VAL HG1% A 154 SER H 1.0 1.8 4.57 2952 2175 A 154 SER HBy A 167 VAL HG2% 1.0 1.8 5.28 2953 2175 A 154 SER HBx A 167 VAL HG2% 1.0 1.8 5.28 2954 2175 A 167 VAL HG1% A 154 SER HBx 1.0 1.8 5.28 2955 2175 A 167 VAL HG1% A 154 SER HBy 1.0 1.8 5.28 2956 2176 A 191 ILE HD1% A 154 SER H 1.0 1.8 5.45 2957 2177 B 751 THR HG2% A 154 SER HBx 1.0 1.8 3.89 2958 2178 B 751 THR HG2% A 154 SER HBy 1.0 1.8 3.89 2959 2179 B 751 THR HG2% A 154 SER HA 1.0 1.8 4.45 2960 2180 B 751 THR HG2% A 154 SER HBx 1.0 1.8 3.32 2961 2180 B 751 THR HG2% A 154 SER HBy 1.0 1.8 3.32 2962 2181 B 753 THR HB A 154 SER HA 1.0 1.8 3.32 2963 2182 B 753 THR HG2% A 154 SER HA 1.0 1.8 4.04 2964 2183 B 753 THR HB A 154 SER HBx 1.0 1.8 4.33 2965 2183 B 753 THR HB A 154 SER HBy 1.0 1.8 4.33 2966 2184 B 753 THR HG2% A 154 SER HBx 1.0 1.8 3.73 2967 2184 B 753 THR HG2% A 154 SER HBy 1.0 1.8 3.73 2968 2185 B 754 PHE H A 154 SER HA 1.0 1.8 4.00 2969 2186 A 161 ALA HB% A 155 GLY HAy 1.0 1.8 5.08 2970 2186 A 161 ALA HB% A 155 GLY HAx 1.0 1.8 5.08 2971 2187 A 164 VAL HA A 155 GLY H 1.0 1.8 5.50 2972 2188 A 155 GLY HAx A 164 VAL HG2% 1.0 1.8 4.37 2973 2188 A 155 GLY HAy A 164 VAL HG2% 1.0 1.8 4.37 2974 2188 A 164 VAL HG1% A 155 GLY HAy 1.0 1.8 4.37 2975 2188 A 164 VAL HG1% A 155 GLY HAx 1.0 1.8 4.37 2976 2189 A 187 ALA HB% A 155 GLY HAx 1.0 1.8 4.72 2977 2190 A 187 ALA HB% A 155 GLY HAy 1.0 1.8 4.72 2978 2191 A 155 GLY HAx A 187 ALA HA 1.0 1.8 5.50 2979 2192 A 187 ALA HA A 155 GLY HAy 1.0 1.8 5.50 2980 2193 A 187 ALA HB% A 155 GLY HAy 1.0 1.8 3.98 2981 2193 A 187 ALA HB% A 155 GLY HAx 1.0 1.8 3.98 2982 2194 A 191 ILE HD1% A 155 GLY H 1.0 1.8 4.40 2983 2195 A 191 ILE HG1y A 155 GLY H 1.0 1.8 4.31 2984 2196 A 191 ILE HG1y A 155 GLY HAy 1.0 1.8 4.37 2985 2196 A 191 ILE HG1y A 155 GLY HAx 1.0 1.8 4.37 2986 2197 A 164 VAL HG1% A 156 GLY H 1.0 1.8 4.70 2987 2198 A 156 GLY H A 164 VAL HG2% 1.0 1.8 4.70 2988 2199 A 156 GLY H A 164 VAL HG2% 1.0 1.8 3.90 2989 2199 A 164 VAL HG1% A 156 GLY H 1.0 1.8 3.90 2990 2200 A 187 ALA HB% A 156 GLY H 1.0 1.8 3.77 2991 2201 A 187 ALA HA A 156 GLY H 1.0 1.8 3.56 2992 2202 A 188 GLN HA A 156 GLY H 1.0 1.8 4.40 2993 2203 A 188 GLN H A 156 GLY HAx 1.0 1.8 3.93 2994 2203 A 188 GLN H A 156 GLY HAy 1.0 1.8 3.93 2995 2204 A 188 GLN HA A 156 GLY HAx 1.0 1.8 2.88 2996 2204 A 188 GLN HA A 156 GLY HAy 1.0 1.8 2.88 2997 2205 A 191 ILE HG1y A 156 GLY H 1.0 1.8 4.34 2998 2206 A 191 ILE HD1% A 156 GLY H 1.0 1.8 5.13 2999 2207 A 188 GLN HBy A 157 ASP HA 1.0 1.8 5.02 3000 2208 A 188 GLN HE2x A 157 ASP HA 1.0 1.8 3.86 3001 2209 A 188 GLN HE2y A 157 ASP HA 1.0 1.8 4.31 3002 2210 A 188 GLN HBy A 157 ASP HBy 1.0 1.8 4.47 3003 2210 A 188 GLN HBy A 157 ASP HBx 1.0 1.8 4.47 3004 2211 A 188 GLN HE2y A 157 ASP HBy 1.0 1.8 4.48 3005 2211 A 188 GLN HE2y A 157 ASP HBx 1.0 1.8 4.48 3006 2212 A 160 THR HG2% B 751 THR HG2% 1.0 1.8 3.76 3007 2213 A 160 THR HG2% B 751 THR HB 1.0 1.8 4.54 3008 2214 A 160 THR HG2% B 751 THR HA 1.0 1.8 4.46 3009 2215 A 161 ALA HB% A 188 GLN H 1.0 1.8 5.16 3010 2216 A 161 ALA HB% A 188 GLN HE2y 1.0 1.8 4.42 3011 2217 A 179 ILE HG2% A 163 TYR HBy 1.0 1.8 4.10 3012 2218 A 181 GLU HA A 163 TYR HBy 1.0 1.8 4.33 3013 2219 A 163 TYR HBy A 181 GLU HGx 1.0 1.8 4.75 3014 2219 A 181 GLU HGy A 163 TYR HBy 1.0 1.8 4.75 3015 2220 A 164 VAL H A 179 ILE HG2% 1.0 1.8 4.50 3016 2221 A 180 LEU HBx A 164 VAL HB 1.0 1.8 4.81 3017 2222 A 180 LEU HG A 164 VAL HB 1.0 1.8 3.42 3018 2223 A 180 LEU HBy A 164 VAL HB 1.0 1.8 4.68 3019 2224 A 180 LEU H A 164 VAL HB 1.0 1.8 4.45 3020 2225 A 164 VAL H A 180 LEU H 1.0 1.8 4.37 3021 2226 A 164 VAL HA A 180 LEU H 1.0 1.8 5.00 3022 2227 A 164 VAL HB A 180 LEU HD2% 1.0 1.8 4.82 3023 2227 A 180 LEU HD1% A 164 VAL HB 1.0 1.8 4.82 3024 2228 A 180 LEU H A 164 VAL HG2% 1.0 1.8 4.59 3025 2228 A 180 LEU H A 164 VAL HG1% 1.0 1.8 4.59 3026 2229 A 180 LEU HBy A 164 VAL HG2% 1.0 1.8 4.08 3027 2229 A 180 LEU HBy A 164 VAL HG1% 1.0 1.8 4.08 3028 2230 A 164 VAL H A 181 GLU HA 1.0 1.8 4.62 3029 2231 A 182 CYS H A 164 VAL HG2% 1.0 1.8 5.44 3030 2231 A 182 CYS H A 164 VAL HG1% 1.0 1.8 5.44 3031 2232 A 164 VAL HG1% A 183 PRO HBy 1.0 1.8 4.72 3032 2233 A 164 VAL HB A 183 PRO HBx 1.0 1.8 3.51 3033 2234 A 183 PRO HBy A 164 VAL HG2% 1.0 1.8 4.72 3034 2235 A 183 PRO HBy A 164 VAL HG2% 1.0 1.8 4.05 3035 2235 A 164 VAL HG1% A 183 PRO HBy 1.0 1.8 4.05 3036 2236 A 183 PRO HBx A 164 VAL HG2% 1.0 1.8 2.98 3037 2236 A 164 VAL HG1% A 183 PRO HBx 1.0 1.8 2.98 3038 2237 A 186 LEU HG A 164 VAL HG1% 1.0 1.8 3.57 3039 2238 A 164 VAL HB A 186 LEU HD2% 1.0 1.8 3.37 3040 2239 A 186 LEU HD1% A 164 VAL HB 1.0 1.8 3.37 3041 2240 A 186 LEU HG A 164 VAL HG2% 1.0 1.8 3.57 3042 2241 A 164 VAL HA A 186 LEU HD2% 1.0 1.8 5.44 3043 2241 A 164 VAL HA A 186 LEU HD1% 1.0 1.8 5.44 3044 2242 A 186 LEU H A 164 VAL HG2% 1.0 1.8 4.71 3045 2242 A 186 LEU H A 164 VAL HG1% 1.0 1.8 4.71 3046 2243 A 186 LEU HG A 164 VAL HG2% 1.0 1.8 3.06 3047 2243 A 186 LEU HG A 164 VAL HG1% 1.0 1.8 3.06 3048 2244 A 164 VAL HG1% A 186 LEU HD2% 1.0 1.8 2.58 3049 2244 A 164 VAL HG2% A 186 LEU HD2% 1.0 1.8 2.58 3050 2244 A 186 LEU HD1% A 164 VAL HG2% 1.0 1.8 2.58 3051 2244 A 186 LEU HD1% A 164 VAL HG1% 1.0 1.8 2.58 3052 2245 A 187 ALA HB% A 164 VAL HG2% 1.0 1.8 3.25 3053 2246 A 187 ALA HB% A 164 VAL HG1% 1.0 1.8 3.25 3054 2247 A 187 ALA HA A 164 VAL HG2% 1.0 1.8 3.56 3055 2248 A 187 ALA HA A 164 VAL HB 1.0 1.8 4.91 3056 2249 A 164 VAL HA A 187 ALA HA 1.0 1.8 4.68 3057 2250 A 164 VAL HG1% A 187 ALA HA 1.0 1.8 3.56 3058 2251 A 164 VAL H A 187 ALA HB% 1.0 1.8 5.19 3059 2252 A 187 ALA H A 164 VAL HG1% 1.0 1.8 4.63 3060 2253 A 187 ALA H A 164 VAL HG2% 1.0 1.8 4.63 3061 2254 A 187 ALA H A 164 VAL HG2% 1.0 1.8 3.96 3062 2254 A 187 ALA H A 164 VAL HG1% 1.0 1.8 3.96 3063 2255 A 187 ALA HB% A 164 VAL HG2% 1.0 1.8 2.60 3064 2255 A 187 ALA HB% A 164 VAL HG1% 1.0 1.8 2.60 3065 2256 A 188 GLN H A 164 VAL HG2% 1.0 1.8 5.22 3066 2256 A 188 GLN H A 164 VAL HG1% 1.0 1.8 5.22 3067 2257 A 188 GLN HE2y A 164 VAL HG2% 1.0 1.8 5.44 3068 2257 A 188 GLN HE2y A 164 VAL HG1% 1.0 1.8 5.44 3069 2258 A 164 VAL HG2% A 190 VAL HG2% 1.0 1.8 3.26 3070 2258 A 164 VAL HG1% A 190 VAL HG2% 1.0 1.8 3.26 3071 2258 A 190 VAL HG1% A 164 VAL HG2% 1.0 1.8 3.26 3072 2258 A 190 VAL HG1% A 164 VAL HG1% 1.0 1.8 3.26 3073 2259 A 165 ALA HA A 178 HIS HA 1.0 1.8 5.50 3074 2260 A 165 ALA HB% A 178 HIS H 1.0 1.8 4.52 3075 2261 A 179 ILE HG2% A 165 ALA HA 1.0 1.8 4.49 3076 2262 A 165 ALA HB% A 179 ILE H 1.0 1.8 4.59 3077 2263 A 179 ILE HB A 165 ALA HA 1.0 1.8 5.50 3078 2264 A 165 ALA HB% A 179 ILE HG1y 1.0 1.8 2.71 3079 2265 A 165 ALA HB% A 179 ILE HG2% 1.0 1.8 2.84 3080 2266 A 165 ALA H A 179 ILE HG2% 1.0 1.8 5.11 3081 2267 A 180 LEU HD1% A 165 ALA HA 1.0 1.8 4.87 3082 2268 A 165 ALA HA A 180 LEU HD2% 1.0 1.8 4.87 3083 2269 A 165 ALA H A 180 LEU HD1% 1.0 1.8 5.42 3084 2270 A 165 ALA HB% A 180 LEU H 1.0 1.8 3.89 3085 2271 A 165 ALA H A 180 LEU HD2% 1.0 1.8 5.42 3086 2272 A 165 ALA H A 180 LEU HD2% 1.0 1.8 4.78 3087 2272 A 165 ALA H A 180 LEU HD1% 1.0 1.8 4.78 3088 2273 A 165 ALA HA A 180 LEU HD2% 1.0 1.8 3.84 3089 2273 A 180 LEU HD1% A 165 ALA HA 1.0 1.8 3.84 3090 2274 A 166 TYR H A 177 CYS HA 1.0 1.8 5.50 3091 2275 A 166 TYR H A 178 HIS H 1.0 1.8 3.94 3092 2276 A 166 TYR H A 178 HIS HBx 1.0 1.8 4.53 3093 2277 A 166 TYR H A 178 HIS HA 1.0 1.8 4.91 3094 2278 A 166 TYR H A 179 ILE HA 1.0 1.8 4.25 3095 2279 A 166 TYR H A 179 ILE HG1y 1.0 1.8 4.96 3096 2280 A 166 TYR H A 180 LEU HD1% 1.0 1.8 4.49 3097 2281 A 166 TYR H A 180 LEU HG 1.0 1.8 4.30 3098 2282 A 166 TYR H A 180 LEU HD2% 1.0 1.8 4.49 3099 2283 A 166 TYR H A 180 LEU HD2% 1.0 1.8 3.65 3100 2283 A 166 TYR H A 180 LEU HD1% 1.0 1.8 3.65 3101 2284 A 166 TYR HBx A 180 LEU HD2% 1.0 1.8 3.62 3102 2284 A 180 LEU HD1% A 166 TYR HBx 1.0 1.8 3.62 3103 2284 A 180 LEU HD1% A 166 TYR HBy 1.0 1.8 3.62 3104 2284 A 166 TYR HBy A 180 LEU HD2% 1.0 1.8 3.62 3105 2285 A 166 TYR HD% A 180 LEU HD2% 1.0 1.8 3.98 3106 2285 A 166 TYR HD% A 180 LEU HD1% 1.0 1.8 3.98 3107 2286 A 166 TYR HE% A 180 LEU HD2% 1.0 1.8 4.39 3108 2286 A 166 TYR HE% A 180 LEU HD1% 1.0 1.8 4.39 3109 2287 A 166 TYR HBy A 186 LEU HD2% 1.0 1.8 4.89 3110 2287 A 186 LEU HD1% A 166 TYR HBx 1.0 1.8 4.89 3111 2287 A 186 LEU HD1% A 166 TYR HBy 1.0 1.8 4.89 3112 2287 A 166 TYR HBx A 186 LEU HD2% 1.0 1.8 4.89 3113 2288 A 166 TYR HBy A 190 VAL HG2% 1.0 1.8 4.64 3114 2288 A 166 TYR HBx A 190 VAL HG2% 1.0 1.8 4.64 3115 2288 A 190 VAL HG1% A 166 TYR HBx 1.0 1.8 4.64 3116 2288 A 190 VAL HG1% A 166 TYR HBy 1.0 1.8 4.64 3117 2289 A 175 ARG HA A 167 VAL HG2% 1.0 1.8 5.16 3118 2289 A 167 VAL HG1% A 175 ARG HA 1.0 1.8 5.16 3119 2290 A 176 ALA H A 167 VAL HA 1.0 1.8 4.90 3120 2291 A 176 ALA H A 167 VAL HG2% 1.0 1.8 4.08 3121 2291 A 167 VAL HG1% A 176 ALA H 1.0 1.8 4.08 3122 2292 A 176 ALA HA A 167 VAL HG2% 1.0 1.8 4.96 3123 2292 A 167 VAL HG1% A 176 ALA HA 1.0 1.8 4.96 3124 2293 A 167 VAL HG1% A 177 CYS HA 1.0 1.8 5.26 3125 2294 A 177 CYS HA A 167 VAL HG2% 1.0 1.8 5.26 3126 2295 A 167 VAL HG1% A 177 CYS HBy 1.0 1.8 5.31 3127 2296 A 167 VAL HG1% A 177 CYS HBx 1.0 1.8 5.31 3128 2297 A 167 VAL HG2% A 177 CYS HBy 1.0 1.8 5.31 3129 2298 A 167 VAL HB A 177 CYS HBy 1.0 1.8 4.56 3130 2298 A 167 VAL HB A 177 CYS HBx 1.0 1.8 4.56 3131 2299 A 177 CYS H A 167 VAL HG2% 1.0 1.8 4.61 3132 2299 A 167 VAL HG1% A 177 CYS H 1.0 1.8 4.61 3133 2300 A 177 CYS HA A 167 VAL HG2% 1.0 1.8 4.35 3134 2300 A 167 VAL HG1% A 177 CYS HA 1.0 1.8 4.35 3135 2301 A 167 VAL HG1% A 177 CYS HBy 1.0 1.8 2.90 3136 2301 A 167 VAL HG2% A 177 CYS HBy 1.0 1.8 2.90 3137 2301 A 177 CYS HBx A 167 VAL HG2% 1.0 1.8 2.90 3138 2301 A 167 VAL HG1% A 177 CYS HBx 1.0 1.8 2.90 3139 2302 A 177 CYS HBx A 167 VAL HG2% 1.0 1.8 5.31 3140 2303 A 167 VAL H A 178 HIS H 1.0 1.8 4.72 3141 2304 A 178 HIS H A 167 VAL HG2% 1.0 1.8 3.81 3142 2304 A 167 VAL HG1% A 178 HIS H 1.0 1.8 3.81 3143 2305 A 178 HIS HBx A 167 VAL HG2% 1.0 1.8 5.44 3144 2305 A 167 VAL HG1% A 178 HIS HBx 1.0 1.8 5.44 3145 2306 A 168 ALA H A 176 ALA HB% 1.0 1.8 5.06 3146 2307 A 168 ALA H A 176 ALA H 1.0 1.8 4.10 3147 2308 A 176 ALA H A 168 ALA HA 1.0 1.8 4.84 3148 2309 A 168 ALA HB% A 176 ALA H 1.0 1.8 4.69 3149 2310 A 168 ALA H A 177 CYS H 1.0 1.8 5.50 3150 2311 A 169 LYS HA A 175 ARG HA 1.0 1.8 4.52 3151 2312 A 169 LYS H A 175 ARG HA 1.0 1.8 4.72 3152 2313 A 176 ALA H A 169 LYS HA 1.0 1.8 3.94 3153 2314 B 759 PTR HE1 A 169 LYS HEx 1.0 1.8 4.83 3154 2315 A 169 LYS HEy B 759 PTR HE1 1.0 1.8 4.83 3155 2316 B 759 PTR HD1 A 169 LYS HEx 1.0 1.8 4.87 3156 2317 A 169 LYS HEy B 759 PTR HD1 1.0 1.8 4.87 3157 2318 B 759 PTR HD1 A 169 LYS HEx 1.0 1.8 4.09 3158 2318 A 169 LYS HEy B 759 PTR HD1 1.0 1.8 4.09 3159 2319 B 759 PTR HE1 A 169 LYS HEx 1.0 1.8 4.05 3160 2319 A 169 LYS HEy B 759 PTR HE1 1.0 1.8 4.05 3161 2320 A 180 LEU HD2% A 186 LEU HD2% 1.0 1.8 4.58 3162 2321 A 180 LEU HD1% A 186 LEU HD1% 1.0 1.8 4.58 3163 2322 A 180 LEU HD1% A 186 LEU HD2% 1.0 1.8 4.58 3164 2323 A 180 LEU HG A 186 LEU HD1% 1.0 1.8 4.40 3165 2324 A 186 LEU HD1% A 180 LEU HD2% 1.0 1.8 4.58 3166 2325 A 180 LEU HBy A 186 LEU HD1% 1.0 1.8 4.09 3167 2326 A 180 LEU HG A 186 LEU HD2% 1.0 1.8 4.40 3168 2327 A 180 LEU HBy A 186 LEU HD2% 1.0 1.8 4.09 3169 2328 A 180 LEU HBy A 186 LEU HG 1.0 1.8 4.90 3170 2329 A 180 LEU HBy A 186 LEU HD2% 1.0 1.8 3.35 3171 2329 A 180 LEU HBy A 186 LEU HD1% 1.0 1.8 3.35 3172 2330 A 180 LEU HBx A 186 LEU HD2% 1.0 1.8 3.63 3173 2330 A 180 LEU HBx A 186 LEU HD1% 1.0 1.8 3.63 3174 2331 A 180 LEU HG A 186 LEU HD2% 1.0 1.8 3.87 3175 2331 A 180 LEU HG A 186 LEU HD1% 1.0 1.8 3.87 3176 2332 A 186 LEU HBy A 180 LEU HD2% 1.0 1.8 4.60 3177 2332 A 180 LEU HD1% A 186 LEU HBy 1.0 1.8 4.60 3178 2333 A 180 LEU HD2% A 186 LEU HD2% 1.0 1.8 2.13 3179 2333 A 180 LEU HD1% A 186 LEU HD2% 1.0 1.8 2.13 3180 2333 A 186 LEU HD1% A 180 LEU HD2% 1.0 1.8 2.13 3181 2333 A 180 LEU HD1% A 186 LEU HD1% 1.0 1.8 2.13 3182 2334 A 180 LEU HD2% A 190 VAL HG2% 1.0 1.8 3.93 3183 2334 A 180 LEU HD1% A 190 VAL HG2% 1.0 1.8 3.93 3184 2334 A 190 VAL HG1% A 180 LEU HD2% 1.0 1.8 3.93 3185 2334 A 180 LEU HD1% A 190 VAL HG1% 1.0 1.8 3.93 3186 2335 A 194 ILE HD1% A 186 LEU HD2% 1.0 1.8 4.89 3187 2335 A 186 LEU HD1% A 194 ILE HD1% 1.0 1.8 4.89 3188 2336 A 191 ILE HD1% B 754 PHE HD% 1.0 1.8 4.62 3189 2337 A 191 ILE HD1% B 755 THR HG2% 1.0 1.8 3.60 3190 2338 A 191 ILE HG2% B 755 THR HG2% 1.0 1.8 4.48 3191 2339 A 194 ILE HG2% B 755 THR HG2% 1.0 1.8 4.33 3192 2340 A 194 ILE HD1% B 755 THR HG2% 1.0 1.8 3.98 3193 2341 A 206 LEU HBx B 757 ILE HB 1.0 1.8 4.22 3194 2342 A 206 LEU HBx B 757 ILE HG1x 1.0 1.8 4.89 3195 2343 A 206 LEU HBx B 757 ILE HG1y 1.0 1.8 4.89 3196 2344 A 206 LEU HD1% B 757 ILE HG1x 1.0 1.8 4.14 3197 2345 A 206 LEU HD1% B 757 ILE HG1y 1.0 1.8 4.14 3198 2346 A 206 LEU HD2% B 757 ILE HG1x 1.0 1.8 3.80 3199 2347 A 206 LEU HD2% B 757 ILE HG1y 1.0 1.8 3.80 3200 2348 A 206 LEU HBy B 757 ILE HD1% 1.0 1.8 5.00 3201 2349 A 206 LEU HD1% B 757 ILE HB 1.0 1.8 3.53 3202 2350 A 206 LEU HBx B 757 ILE HG1x 1.0 1.8 4.12 3203 2350 A 206 LEU HBx B 757 ILE HG1y 1.0 1.8 4.12 3204 2351 A 206 LEU HD1% B 757 ILE HG1x 1.0 1.8 3.50 3205 2351 A 206 LEU HD1% B 757 ILE HG1y 1.0 1.8 3.50 3206 2352 A 206 LEU HD2% B 757 ILE HG1x 1.0 1.8 3.22 3207 2352 A 206 LEU HD2% B 757 ILE HG1y 1.0 1.8 3.22 3208 2353 A 206 LEU HBx B 761 GLY HAy 1.0 1.8 4.38 3209 2354 A 206 LEU HBx B 761 GLY HAx 1.0 1.8 4.49 3210 2355 A 207 ARG HBy B 757 ILE HB 1.0 1.8 4.30 3211 2356 B 757 ILE HD1% A 207 ARG HGx 1.0 1.8 5.10 3212 2357 A 207 ARG HGy B 757 ILE HD1% 1.0 1.8 5.10 3213 2358 B 757 ILE HB A 207 ARG HBx 1.0 1.8 4.30 3214 2359 B 757 ILE HA A 207 ARG HGx 1.0 1.8 4.15 3215 2360 A 207 ARG HGy B 757 ILE HA 1.0 1.8 4.15 3216 2361 A 207 ARG HDx B 757 ILE HD1% 1.0 1.8 5.31 3217 2362 B 757 ILE HD1% A 207 ARG HDy 1.0 1.8 5.31 3218 2363 B 757 ILE HB A 207 ARG HBx 1.0 1.8 3.65 3219 2363 A 207 ARG HBy B 757 ILE HB 1.0 1.8 3.65 3220 2364 A 207 ARG HBx B 757 ILE HG1x 1.0 1.8 4.32 3221 2364 A 207 ARG HBy B 757 ILE HG1x 1.0 1.8 4.32 3222 2364 B 757 ILE HG1y A 207 ARG HBx 1.0 1.8 4.32 3223 2364 A 207 ARG HBy B 757 ILE HG1y 1.0 1.8 4.32 3224 2365 B 757 ILE HD1% A 207 ARG HBx 1.0 1.8 3.94 3225 2365 A 207 ARG HBy B 757 ILE HD1% 1.0 1.8 3.94 3226 2366 B 757 ILE HA A 207 ARG HGx 1.0 1.8 3.63 3227 2366 A 207 ARG HGy B 757 ILE HA 1.0 1.8 3.63 3228 2367 B 757 ILE HD1% A 207 ARG HGx 1.0 1.8 4.42 3229 2367 A 207 ARG HGy B 757 ILE HD1% 1.0 1.8 4.42 3230 2368 B 757 ILE HB A 207 ARG HDy 1.0 1.8 3.83 3231 2368 A 207 ARG HDx B 757 ILE HB 1.0 1.8 3.83 3232 2369 B 757 ILE HD1% A 207 ARG HDy 1.0 1.8 4.62 3233 2369 A 207 ARG HDx B 757 ILE HD1% 1.0 1.8 4.62 3234 2370 A 207 ARG HDx B 761 GLY HAy 1.0 1.8 5.11 3235 2371 B 761 GLY HAy A 207 ARG HDy 1.0 1.8 5.11 3236 2372 B 761 GLY HAy A 207 ARG HGx 1.0 1.8 4.42 3237 2373 A 207 ARG HGy B 761 GLY HAy 1.0 1.8 4.42 3238 2374 A 207 ARG HA B 761 GLY HAy 1.0 1.8 2.83 3239 2375 A 207 ARG H B 761 GLY HAy 1.0 1.8 4.00 3240 2376 A 207 ARG H B 761 GLY HAx 1.0 1.8 4.00 3241 2377 B 761 GLY HAy A 207 ARG HGx 1.0 1.8 3.74 3242 2377 A 207 ARG HGy B 761 GLY HAy 1.0 1.8 3.74 3243 2378 B 761 GLY HAy A 207 ARG HDy 1.0 1.8 4.39 3244 2378 A 207 ARG HDx B 761 GLY HAy 1.0 1.8 4.39 3245 2379 A 207 ARG HDx B 762 THR HG2% 1.0 1.8 4.70 3246 2380 B 762 THR HG2% A 207 ARG HDy 1.0 1.8 4.70 3247 2381 A 207 ARG HA B 762 THR H 1.0 1.8 3.28 3248 2382 B 762 THR H A 207 ARG HGx 1.0 1.8 3.62 3249 2382 A 207 ARG HGy B 762 THR H 1.0 1.8 3.62 3250 2383 B 762 THR HG2% A 207 ARG HDy 1.0 1.8 3.98 3251 2383 A 207 ARG HDx B 762 THR HG2% 1.0 1.8 3.98 3252 2384 A 24 TRP H A 22 GLU HBy 1.0 1.8 5.50 3253 2385 A 22 GLU HBx A 24 TRP H 1.0 1.8 5.50 3254 2386 A 24 TRP H A 22 GLU HBy 1.0 1.8 4.63 3255 2386 A 22 GLU HBx A 24 TRP H 1.0 1.8 4.63 3256 2387 A 23 GLU HBx A 25 THR HG2% 1.0 1.8 5.50 3257 2388 A 25 THR HG2% A 23 GLU HBy 1.0 1.8 5.50 3258 2389 A 23 GLU HA A 25 THR HG2% 1.0 1.8 4.83 3259 2390 A 23 GLU HA A 25 THR H 1.0 1.8 5.22 3260 2391 A 25 THR HG2% A 23 GLU HBy 1.0 1.8 4.77 3261 2391 A 23 GLU HBx A 25 THR HG2% 1.0 1.8 4.77 3262 2392 A 25 THR H A 23 GLU HGx 1.0 1.8 4.60 3263 2392 A 23 GLU HGy A 25 THR H 1.0 1.8 4.60 3264 2393 A 25 THR HB A 23 GLU HGx 1.0 1.8 4.14 3265 2393 A 23 GLU HGy A 25 THR HB 1.0 1.8 4.14 3266 2394 A 25 THR HG2% A 23 GLU HGx 1.0 1.8 4.06 3267 2394 A 23 GLU HGy A 25 THR HG2% 1.0 1.8 4.06 3268 2395 A 36 ARG HA A 38 TRP HZ2 1.0 1.8 4.79 3269 2396 A 38 TRP HD1 A 36 ARG HA 1.0 1.8 4.58 3270 2397 A 38 TRP HE1 A 36 ARG HBx 1.0 1.8 5.09 3271 2398 A 38 TRP HE1 A 36 ARG HBy 1.0 1.8 5.09 3272 2399 A 38 TRP HE1 A 36 ARG HBy 1.0 1.8 4.32 3273 2399 A 38 TRP HE1 A 36 ARG HBx 1.0 1.8 4.32 3274 2400 A 38 TRP HE3 A 42 ASN HBy 1.0 1.8 4.81 3275 2401 A 38 TRP HE3 A 42 ASN HA 1.0 1.8 5.50 3276 2402 A 38 TRP HBy A 42 ASN HBy 1.0 1.8 3.25 3277 2403 A 42 ASN HBx A 38 TRP HBy 1.0 1.8 4.23 3278 2404 A 38 TRP HE3 A 43 ASP HA 1.0 1.8 5.50 3279 2405 A 38 TRP H A 43 ASP HA 1.0 1.8 5.47 3280 2406 A 38 TRP HBx A 43 ASP HBy 1.0 1.8 4.60 3281 2407 A 38 TRP HBx A 43 ASP HA 1.0 1.8 4.42 3282 2408 A 38 TRP HBx A 43 ASP HBx 1.0 1.8 3.63 3283 2409 A 38 TRP HD1 A 43 ASP HA 1.0 1.8 4.48 3284 2410 A 39 LEU HA A 41 PRO HDx 1.0 1.8 5.25 3285 2411 A 39 LEU HD1% A 41 PRO HDx 1.0 1.8 4.22 3286 2412 A 41 PRO HDx A 39 LEU HD2% 1.0 1.8 4.22 3287 2413 A 41 PRO HDx A 39 LEU HBx 1.0 1.8 4.20 3288 2414 A 39 LEU HG A 41 PRO HDx 1.0 1.8 3.82 3289 2415 A 39 LEU HD1% A 41 PRO HGx 1.0 1.8 3.85 3290 2416 A 41 PRO HGx A 39 LEU HD2% 1.0 1.8 3.85 3291 2417 A 39 LEU HG A 41 PRO HGx 1.0 1.8 3.62 3292 2418 A 39 LEU HBy A 41 PRO HDx 1.0 1.8 4.20 3293 2419 A 41 PRO HGx A 39 LEU HBx 1.0 1.8 4.02 3294 2419 A 39 LEU HBy A 41 PRO HGx 1.0 1.8 4.02 3295 2420 A 41 PRO HGy A 39 LEU HBx 1.0 1.8 4.73 3296 2420 A 39 LEU HBy A 41 PRO HGy 1.0 1.8 4.73 3297 2421 A 41 PRO HDx A 39 LEU HBx 1.0 1.8 3.66 3298 2421 A 39 LEU HBy A 41 PRO HDx 1.0 1.8 3.66 3299 2422 A 41 PRO HBx A 39 LEU HD2% 1.0 1.8 3.96 3300 2422 A 39 LEU HD1% A 41 PRO HBx 1.0 1.8 3.96 3301 2423 A 41 PRO HDx A 39 LEU HD2% 1.0 1.8 3.18 3302 2423 A 39 LEU HD1% A 41 PRO HDx 1.0 1.8 3.18 3303 2424 A 42 ASN HBy A 39 LEU HD2% 1.0 1.8 4.51 3304 2425 A 39 LEU HG A 42 ASN HBy 1.0 1.8 4.27 3305 2426 A 39 LEU HD1% A 42 ASN HBy 1.0 1.8 4.51 3306 2427 A 42 ASN HBx A 39 LEU HD2% 1.0 1.8 4.35 3307 2427 A 39 LEU HD1% A 42 ASN HBx 1.0 1.8 4.35 3308 2428 A 42 ASN HBy A 39 LEU HD2% 1.0 1.8 3.89 3309 2428 A 39 LEU HD1% A 42 ASN HBy 1.0 1.8 3.89 3310 2429 A 39 LEU HA A 43 ASP HBx 1.0 1.8 4.72 3311 2430 A 39 LEU HG A 43 ASP H 1.0 1.8 4.94 3312 2431 A 43 ASP H A 39 LEU HBx 1.0 1.8 4.86 3313 2431 A 39 LEU HBy A 43 ASP H 1.0 1.8 4.86 3314 2432 A 43 ASP H A 39 LEU HD2% 1.0 1.8 4.82 3315 2432 A 39 LEU HD1% A 43 ASP H 1.0 1.8 4.82 3316 2433 A 43 ASP HBx A 40 HIS HA 1.0 1.8 4.42 3317 2434 A 40 HIS HA A 44 LYS HGy 1.0 1.8 4.71 3318 2434 A 44 LYS HGx A 40 HIS HA 1.0 1.8 4.71 3319 2435 A 40 HIS HA A 44 LYS HEx 1.0 1.8 4.85 3320 2435 A 44 LYS HEy A 40 HIS HA 1.0 1.8 4.85 3321 2436 A 43 ASP H A 41 PRO HA 1.0 1.8 4.43 3322 2437 A 43 ASP H A 41 PRO HDx 1.0 1.8 4.46 3323 2438 A 43 ASP H A 41 PRO HGx 1.0 1.8 4.64 3324 2439 A 44 LYS HBx A 41 PRO HA 1.0 1.8 4.47 3325 2440 A 41 PRO HA A 44 LYS HGy 1.0 1.8 4.12 3326 2440 A 44 LYS HGx A 41 PRO HA 1.0 1.8 4.12 3327 2441 A 45 VAL HG1% A 41 PRO HBx 1.0 1.8 5.35 3328 2442 A 41 PRO HBx A 45 VAL HG2% 1.0 1.8 5.35 3329 2443 A 45 VAL H A 41 PRO HBx 1.0 1.8 4.80 3330 2444 A 41 PRO HBx A 45 VAL HG2% 1.0 1.8 4.35 3331 2444 A 45 VAL HG1% A 41 PRO HBx 1.0 1.8 4.35 3332 2445 A 42 ASN HA A 44 LYS H 1.0 1.8 5.14 3333 2446 A 42 ASN HA A 45 VAL HB 1.0 1.8 4.45 3334 2447 A 42 ASN HA A 45 VAL H 1.0 1.8 5.26 3335 2448 A 42 ASN HA A 45 VAL HG2% 1.0 1.8 3.48 3336 2448 A 42 ASN HA A 45 VAL HG1% 1.0 1.8 3.48 3337 2449 A 42 ASN HBx A 45 VAL HG2% 1.0 1.8 4.07 3338 2449 A 42 ASN HBx A 45 VAL HG1% 1.0 1.8 4.07 3339 2450 A 42 ASN HBy A 45 VAL HG2% 1.0 1.8 4.66 3340 2450 A 45 VAL HG1% A 42 ASN HBy 1.0 1.8 4.66 3341 2451 A 42 ASN HA A 46 MET HGx 1.0 1.8 4.56 3342 2452 A 42 ASN HA A 46 MET HGy 1.0 1.8 4.56 3343 2453 A 42 ASN HA A 46 MET HBx 1.0 1.8 4.70 3344 2454 A 42 ASN HA A 46 MET H 1.0 1.8 4.25 3345 2455 A 42 ASN HA A 46 MET HGy 1.0 1.8 3.71 3346 2455 A 42 ASN HA A 46 MET HGx 1.0 1.8 3.71 3347 2456 A 42 ASN HD2x A 46 MET HGy 1.0 1.8 3.60 3348 2456 A 42 ASN HD2y A 46 MET HGx 1.0 1.8 3.60 3349 2456 A 42 ASN HD2x A 46 MET HGx 1.0 1.8 3.60 3350 2456 A 42 ASN HD2y A 46 MET HGy 1.0 1.8 3.60 3351 2457 A 42 ASN HD2y A 46 MET HE% 1.0 1.8 4.52 3352 2457 A 42 ASN HD2x A 46 MET HE% 1.0 1.8 4.52 3353 2458 A 43 ASP H A 45 VAL H 1.0 1.8 4.74 3354 2459 A 43 ASP H A 45 VAL HG2% 1.0 1.8 4.64 3355 2459 A 43 ASP H A 45 VAL HG1% 1.0 1.8 4.64 3356 2460 A 43 ASP HA A 45 VAL HG2% 1.0 1.8 5.07 3357 2460 A 45 VAL HG1% A 43 ASP HA 1.0 1.8 5.07 3358 2461 A 46 MET HBx A 43 ASP HA 1.0 1.8 3.60 3359 2462 A 46 MET H A 43 ASP HA 1.0 1.8 4.30 3360 2463 A 43 ASP H A 46 MET H 1.0 1.8 4.92 3361 2464 A 47 GLY H A 43 ASP HA 1.0 1.8 4.59 3362 2465 A 44 LYS H A 46 MET H 1.0 1.8 3.99 3363 2466 A 44 LYS HA A 46 MET H 1.0 1.8 4.16 3364 2467 A 44 LYS HA A 47 GLY HAx 1.0 1.8 3.89 3365 2468 A 44 LYS HBy A 47 GLY H 1.0 1.8 5.41 3366 2469 A 44 LYS HBx A 47 GLY H 1.0 1.8 5.27 3367 2470 A 44 LYS HA A 47 GLY H 1.0 1.8 3.48 3368 2471 A 44 LYS HBy A 48 PRO HDy 1.0 1.8 4.03 3369 2472 A 44 LYS HBx A 48 PRO HDy 1.0 1.8 5.06 3370 2473 A 44 LYS HA A 48 PRO HDx 1.0 1.8 4.07 3371 2474 A 44 LYS HA A 48 PRO HGx 1.0 1.8 3.22 3372 2475 A 48 PRO HGx A 44 LYS HEx 1.0 1.8 5.50 3373 2476 A 44 LYS HEy A 48 PRO HGx 1.0 1.8 5.50 3374 2477 A 44 LYS HBx A 48 PRO HGx 1.0 1.8 4.34 3375 2478 A 44 LYS HBy A 48 PRO HGx 1.0 1.8 3.41 3376 2479 A 44 LYS HBy A 49 GLY HAy 1.0 1.8 4.47 3377 2480 A 44 LYS HBx A 49 GLY HAy 1.0 1.8 4.79 3378 2481 A 44 LYS HA A 49 GLY H 1.0 1.8 3.45 3379 2482 A 44 LYS HBy A 49 GLY H 1.0 1.8 4.09 3380 2483 A 44 LYS HBx A 49 GLY H 1.0 1.8 3.92 3381 2484 A 49 GLY H A 44 LYS HGy 1.0 1.8 5.10 3382 2484 A 44 LYS HGx A 49 GLY H 1.0 1.8 5.10 3383 2485 A 45 VAL H A 47 GLY H 1.0 1.8 4.51 3384 2486 A 45 VAL HA A 47 GLY H 1.0 1.8 5.10 3385 2487 A 47 GLY H A 45 VAL HG2% 1.0 1.8 4.32 3386 2487 A 45 VAL HG1% A 47 GLY H 1.0 1.8 4.32 3387 2488 A 45 VAL HA A 49 GLY HAy 1.0 1.8 4.13 3388 2489 A 45 VAL HA A 49 GLY HAx 1.0 1.8 4.24 3389 2490 A 45 VAL HA A 49 GLY H 1.0 1.8 4.69 3390 2491 A 45 VAL HG1% A 49 GLY HAy 1.0 1.8 5.11 3391 2492 A 49 GLY HAy A 45 VAL HG2% 1.0 1.8 5.11 3392 2493 A 45 VAL HB A 49 GLY HAy 1.0 1.8 5.29 3393 2494 A 45 VAL H A 49 GLY HAy 1.0 1.8 3.98 3394 2495 A 49 GLY HAy A 45 VAL HG2% 1.0 1.8 3.93 3395 2495 A 45 VAL HG1% A 49 GLY HAy 1.0 1.8 3.93 3396 2496 A 45 VAL HA A 50 VAL H 1.0 1.8 4.17 3397 2497 A 45 VAL H A 50 VAL HG2% 1.0 1.8 4.99 3398 2497 A 45 VAL H A 50 VAL HG1% 1.0 1.8 4.99 3399 2498 A 45 VAL HA A 50 VAL HG2% 1.0 1.8 4.06 3400 2498 A 45 VAL HA A 50 VAL HG1% 1.0 1.8 4.06 3401 2499 A 45 VAL HB A 50 VAL HG2% 1.0 1.8 4.78 3402 2499 A 45 VAL HB A 50 VAL HG1% 1.0 1.8 4.78 3403 2500 A 50 VAL H A 45 VAL HG2% 1.0 1.8 4.00 3404 2500 A 45 VAL HG1% A 50 VAL H 1.0 1.8 4.00 3405 2501 A 45 VAL HG1% A 50 VAL HG2% 1.0 1.8 2.93 3406 2501 A 45 VAL HG2% A 50 VAL HG2% 1.0 1.8 2.93 3407 2501 A 50 VAL HG1% A 45 VAL HG2% 1.0 1.8 2.93 3408 2501 A 45 VAL HG1% A 50 VAL HG1% 1.0 1.8 2.93 3409 2502 A 46 MET H A 49 GLY HAy 1.0 1.8 4.80 3410 2503 A 46 MET H A 50 VAL HG2% 1.0 1.8 5.14 3411 2503 A 46 MET H A 50 VAL HG1% 1.0 1.8 5.14 3412 2504 A 49 GLY H A 47 GLY HAx 1.0 1.8 4.47 3413 2505 A 47 GLY H A 49 GLY HAy 1.0 1.8 5.07 3414 2506 A 47 GLY H A 49 GLY H 1.0 1.8 4.24 3415 2507 A 50 VAL H A 48 PRO HGx 1.0 1.8 5.48 3416 2508 A 52 TYR HD% A 50 VAL HG2% 1.0 1.8 4.67 3417 2508 A 50 VAL HG1% A 52 TYR HD% 1.0 1.8 4.67 3418 2509 A 52 TYR HE% A 50 VAL HG2% 1.0 1.8 4.58 3419 2509 A 50 VAL HG1% A 52 TYR HE% 1.0 1.8 4.58 3420 2510 A 52 TYR H A 54 VAL HG2% 1.0 1.8 4.58 3421 2510 A 52 TYR H A 54 VAL HG1% 1.0 1.8 4.58 3422 2511 A 52 TYR HA A 54 VAL HG2% 1.0 1.8 5.11 3423 2511 A 52 TYR HA A 54 VAL HG1% 1.0 1.8 5.11 3424 2512 A 52 TYR HBy A 54 VAL HG2% 1.0 1.8 3.94 3425 2512 A 52 TYR HBy A 54 VAL HG1% 1.0 1.8 3.94 3426 2513 A 52 TYR HBx A 54 VAL HG2% 1.0 1.8 3.76 3427 2513 A 52 TYR HBx A 54 VAL HG1% 1.0 1.8 3.76 3428 2514 A 52 TYR HD% A 54 VAL HG2% 1.0 1.8 4.74 3429 2514 A 52 TYR HD% A 54 VAL HG1% 1.0 1.8 4.74 3430 2515 A 55 ARG H A 53 LEU HD2% 1.0 1.8 5.29 3431 2515 A 53 LEU HD1% A 55 ARG H 1.0 1.8 5.29 3432 2516 A 55 ARG HA A 53 LEU HD2% 1.0 1.8 4.74 3433 2516 A 53 LEU HD1% A 55 ARG HA 1.0 1.8 4.74 3434 2517 A 56 TYR H A 54 VAL HG2% 1.0 1.8 3.59 3435 2517 A 54 VAL HG1% A 56 TYR H 1.0 1.8 3.59 3436 2518 A 56 TYR HBy A 54 VAL HG2% 1.0 1.8 4.30 3437 2518 A 54 VAL HG1% A 56 TYR HBy 1.0 1.8 4.30 3438 2519 A 56 TYR HD% A 54 VAL HG2% 1.0 1.8 4.84 3439 2519 A 54 VAL HG1% A 56 TYR HD% 1.0 1.8 4.84 3440 2520 A 55 ARG HGy A 57 MET HBx 1.0 1.8 5.08 3441 2521 A 55 ARG HGx A 57 MET HGy 1.0 1.8 4.72 3442 2522 A 55 ARG HGx A 57 MET HBx 1.0 1.8 4.43 3443 2523 A 55 ARG HGx A 57 MET HA 1.0 1.8 4.55 3444 2524 A 55 ARG HGx A 57 MET H 1.0 1.8 4.87 3445 2525 A 56 TYR HE% A 58 GLY HAx 1.0 1.8 5.12 3446 2526 A 56 TYR HA A 58 GLY H 1.0 1.8 5.47 3447 2527 A 56 TYR HD% A 58 GLY H 1.0 1.8 4.24 3448 2528 A 56 TYR HE% A 58 GLY H 1.0 1.8 4.29 3449 2529 A 56 TYR HD% A 59 CYS H 1.0 1.8 5.50 3450 2530 A 62 VAL H A 60 VAL HG2% 1.0 1.8 4.14 3451 2530 A 60 VAL HG1% A 62 VAL H 1.0 1.8 4.14 3452 2531 A 62 VAL HB A 60 VAL HG2% 1.0 1.8 5.42 3453 2531 A 60 VAL HG1% A 62 VAL HB 1.0 1.8 5.42 3454 2532 A 61 GLU HA A 63 LEU HD2% 1.0 1.8 4.40 3455 2532 A 61 GLU HA A 63 LEU HD1% 1.0 1.8 4.40 3456 2533 A 61 GLU HGy A 63 LEU HD2% 1.0 1.8 4.64 3457 2533 A 61 GLU HGx A 63 LEU HD2% 1.0 1.8 4.64 3458 2533 A 63 LEU HD1% A 61 GLU HGx 1.0 1.8 4.64 3459 2533 A 61 GLU HGy A 63 LEU HD1% 1.0 1.8 4.64 3460 2534 A 64 GLN H A 62 VAL HG2% 1.0 1.8 4.26 3461 2535 A 64 GLN H A 62 VAL HA 1.0 1.8 4.42 3462 2536 A 62 VAL HG1% A 64 GLN H 1.0 1.8 4.26 3463 2537 A 62 VAL H A 64 GLN H 1.0 1.8 5.40 3464 2538 A 64 GLN H A 62 VAL HG2% 1.0 1.8 3.53 3465 2538 A 62 VAL HG1% A 64 GLN H 1.0 1.8 3.53 3466 2539 A 62 VAL HG2% A 64 GLN HBy 1.0 1.8 4.69 3467 2539 A 62 VAL HG1% A 64 GLN HBy 1.0 1.8 4.69 3468 2539 A 64 GLN HBx A 62 VAL HG2% 1.0 1.8 4.69 3469 2539 A 62 VAL HG1% A 64 GLN HBx 1.0 1.8 4.69 3470 2540 A 64 GLN HA A 68 ALA HB% 1.0 1.8 4.40 3471 2541 A 64 GLN HE2y A 68 ALA HB% 1.0 1.8 4.01 3472 2542 A 64 GLN HE2x A 68 ALA HB% 1.0 1.8 4.46 3473 2543 A 64 GLN HE2x A 68 ALA H 1.0 1.8 5.14 3474 2544 A 68 ALA HB% A 64 GLN HBy 1.0 1.8 3.70 3475 2544 A 64 GLN HBx A 68 ALA HB% 1.0 1.8 3.70 3476 2545 A 64 GLN HBx A 69 LEU HD2% 1.0 1.8 4.64 3477 2546 A 69 LEU HD2% A 64 GLN HBy 1.0 1.8 4.64 3478 2547 A 64 GLN HGx A 69 LEU HD1% 1.0 1.8 5.43 3479 2548 A 69 LEU HD1% A 64 GLN HGy 1.0 1.8 5.43 3480 2549 A 64 GLN HE2y A 69 LEU HD2% 1.0 1.8 4.90 3481 2550 A 64 GLN HE2x A 69 LEU HD1% 1.0 1.8 5.00 3482 2551 A 64 GLN HBx A 69 LEU HD1% 1.0 1.8 4.37 3483 2552 A 69 LEU HD1% A 64 GLN HBy 1.0 1.8 4.37 3484 2553 A 64 GLN H A 69 LEU HD2% 1.0 1.8 5.07 3485 2554 A 64 GLN H A 69 LEU HD1% 1.0 1.8 4.45 3486 2555 A 69 LEU H A 64 GLN HBy 1.0 1.8 5.34 3487 2555 A 64 GLN HBx A 69 LEU H 1.0 1.8 5.34 3488 2556 A 69 LEU HG A 64 GLN HBy 1.0 1.8 3.28 3489 2556 A 64 GLN HBx A 69 LEU HG 1.0 1.8 3.28 3490 2557 A 69 LEU HD1% A 64 GLN HBy 1.0 1.8 3.57 3491 2557 A 64 GLN HBx A 69 LEU HD1% 1.0 1.8 3.57 3492 2558 A 69 LEU HD2% A 64 GLN HBy 1.0 1.8 4.01 3493 2558 A 64 GLN HBx A 69 LEU HD2% 1.0 1.8 4.01 3494 2559 A 69 LEU HG A 64 GLN HGy 1.0 1.8 4.31 3495 2559 A 64 GLN HGx A 69 LEU HG 1.0 1.8 4.31 3496 2560 A 69 LEU HD1% A 64 GLN HGy 1.0 1.8 4.74 3497 2560 A 64 GLN HGx A 69 LEU HD1% 1.0 1.8 4.74 3498 2561 A 69 LEU HD2% A 64 GLN HGy 1.0 1.8 3.26 3499 2561 A 64 GLN HGx A 69 LEU HD2% 1.0 1.8 3.26 3500 2562 A 67 ARG H A 65 SER HBx 1.0 1.8 3.20 3501 2562 A 65 SER HBy A 67 ARG H 1.0 1.8 3.20 3502 2563 A 65 SER HBx A 67 ARG HBy 1.0 1.8 4.90 3503 2563 A 65 SER HBy A 67 ARG HBy 1.0 1.8 4.90 3504 2563 A 67 ARG HBx A 65 SER HBx 1.0 1.8 4.90 3505 2563 A 65 SER HBy A 67 ARG HBx 1.0 1.8 4.90 3506 2564 A 65 SER HBy A 67 ARG HDy 1.0 1.8 5.18 3507 2564 A 65 SER HBx A 67 ARG HDy 1.0 1.8 5.18 3508 2564 A 67 ARG HDx A 65 SER HBx 1.0 1.8 5.18 3509 2564 A 65 SER HBy A 67 ARG HDx 1.0 1.8 5.18 3510 2565 A 68 ALA HB% A 65 SER HA 1.0 1.8 4.41 3511 2566 A 68 ALA HB% A 65 SER HBx 1.0 1.8 4.86 3512 2567 A 65 SER HBy A 68 ALA HB% 1.0 1.8 4.86 3513 2568 A 68 ALA H A 65 SER HA 1.0 1.8 4.69 3514 2569 A 68 ALA H A 65 SER HBx 1.0 1.8 5.15 3515 2570 A 65 SER HBy A 68 ALA H 1.0 1.8 5.15 3516 2571 A 65 SER H A 68 ALA HB% 1.0 1.8 3.97 3517 2572 A 68 ALA H A 65 SER HBx 1.0 1.8 4.47 3518 2572 A 65 SER HBy A 68 ALA H 1.0 1.8 4.47 3519 2573 A 68 ALA HB% A 65 SER HBx 1.0 1.8 4.08 3520 2573 A 65 SER HBy A 68 ALA HB% 1.0 1.8 4.08 3521 2574 A 69 LEU HD2% A 65 SER HA 1.0 1.8 5.50 3522 2575 A 69 LEU HG A 65 SER HA 1.0 1.8 4.45 3523 2576 A 69 LEU HD1% A 65 SER HA 1.0 1.8 4.17 3524 2577 A 65 SER H A 69 LEU HG 1.0 1.8 3.93 3525 2578 A 65 SER H A 69 LEU HD1% 1.0 1.8 4.80 3526 2579 A 66 MET HA A 69 LEU HG 1.0 1.8 4.50 3527 2580 A 66 MET HA A 69 LEU HBx 1.0 1.8 3.95 3528 2581 A 66 MET HA A 69 LEU H 1.0 1.8 4.48 3529 2582 A 67 ARG H A 69 LEU H 1.0 1.8 4.32 3530 2583 A 67 ARG HA A 69 LEU H 1.0 1.8 5.11 3531 2584 A 69 LEU HA A 73 THR HB 1.0 1.8 5.06 3532 2585 A 69 LEU HA A 73 THR HG2% 1.0 1.8 4.99 3533 2586 A 69 LEU HD2% A 73 THR HB 1.0 1.8 3.97 3534 2587 A 69 LEU HD2% A 73 THR HG2% 1.0 1.8 2.76 3535 2588 A 69 LEU HBy A 73 THR HG2% 1.0 1.8 3.89 3536 2589 A 69 LEU HD1% A 74 ARG HA 1.0 1.8 3.91 3537 2590 A 69 LEU HD1% A 74 ARG HBx 1.0 1.8 3.86 3538 2591 A 69 LEU HD1% A 74 ARG HBy 1.0 1.8 3.86 3539 2592 A 69 LEU HD2% A 74 ARG HA 1.0 1.8 3.99 3540 2593 A 69 LEU HG A 74 ARG HA 1.0 1.8 4.90 3541 2594 A 69 LEU HBy A 74 ARG HA 1.0 1.8 5.06 3542 2595 A 69 LEU HBy A 74 ARG H 1.0 1.8 4.26 3543 2596 A 69 LEU HA A 74 ARG HBy 1.0 1.8 5.34 3544 2596 A 69 LEU HA A 74 ARG HBx 1.0 1.8 5.34 3545 2597 A 69 LEU HBx A 74 ARG HBy 1.0 1.8 3.09 3546 2597 A 69 LEU HBx A 74 ARG HBx 1.0 1.8 3.09 3547 2598 A 69 LEU HBy A 74 ARG HBy 1.0 1.8 3.32 3548 2598 A 69 LEU HBy A 74 ARG HBx 1.0 1.8 3.32 3549 2599 A 69 LEU HD1% A 74 ARG HBy 1.0 1.8 3.38 3550 2599 A 69 LEU HD1% A 74 ARG HBx 1.0 1.8 3.38 3551 2600 A 69 LEU HD2% A 74 ARG HBy 1.0 1.8 4.70 3552 2600 A 69 LEU HD2% A 74 ARG HBx 1.0 1.8 4.70 3553 2601 A 70 ASP HBy A 72 ASN H 1.0 1.8 4.17 3554 2602 A 70 ASP HBx A 73 THR HG2% 1.0 1.8 4.54 3555 2603 A 70 ASP HBy A 73 THR HG2% 1.0 1.8 4.88 3556 2604 A 70 ASP HBy A 73 THR HA 1.0 1.8 4.50 3557 2605 A 73 THR HG2% A 70 ASP HA 1.0 1.8 5.41 3558 2606 A 70 ASP HBy A 73 THR H 1.0 1.8 3.90 3559 2607 A 70 ASP H A 73 THR HG2% 1.0 1.8 3.40 3560 2608 A 70 ASP H A 73 THR HB 1.0 1.8 3.83 3561 2609 A 74 ARG H A 70 ASP HA 1.0 1.8 4.85 3562 2610 A 70 ASP HBy A 74 ARG H 1.0 1.8 3.86 3563 2611 A 70 ASP H A 74 ARG HA 1.0 1.8 5.16 3564 2612 A 70 ASP H A 74 ARG HBy 1.0 1.8 4.29 3565 2612 A 70 ASP H A 74 ARG HBx 1.0 1.8 4.29 3566 2613 A 72 ASN HA A 75 THR HG2% 1.0 1.8 4.49 3567 2614 A 72 ASN HD2x A 76 GLN HBx 1.0 1.8 3.91 3568 2615 A 72 ASN HD2y A 76 GLN HE2x 1.0 1.8 2.87 3569 2616 A 72 ASN HD2y A 76 GLN HBx 1.0 1.8 3.84 3570 2617 A 72 ASN HD2y A 76 GLN H 1.0 1.8 5.06 3571 2618 A 73 THR HA A 76 GLN HBx 1.0 1.8 4.10 3572 2619 A 73 THR HA A 76 GLN HBy 1.0 1.8 4.65 3573 2620 A 73 THR HG2% A 76 GLN HBy 1.0 1.8 4.58 3574 2621 A 73 THR H A 76 GLN HBx 1.0 1.8 5.15 3575 2622 A 73 THR HG2% A 76 GLN H 1.0 1.8 4.70 3576 2623 A 73 THR HG2% A 77 VAL HB 1.0 1.8 4.74 3577 2624 A 73 THR HG2% A 77 VAL H 1.0 1.8 3.89 3578 2625 A 73 THR HG2% A 77 VAL HA 1.0 1.8 5.50 3579 2626 A 73 THR HA A 77 VAL H 1.0 1.8 4.33 3580 2627 A 73 THR HA A 77 VAL HG2% 1.0 1.8 4.48 3581 2627 A 73 THR HA A 77 VAL HG1% 1.0 1.8 4.48 3582 2628 A 73 THR HG2% A 77 VAL HG2% 1.0 1.8 2.85 3583 2628 A 73 THR HG2% A 77 VAL HG1% 1.0 1.8 2.85 3584 2629 A 74 ARG H A 76 GLN HBx 1.0 1.8 5.50 3585 2630 A 74 ARG HA A 77 VAL HG2% 1.0 1.8 4.18 3586 2631 A 77 VAL HG1% A 74 ARG HA 1.0 1.8 4.18 3587 2632 A 77 VAL H A 74 ARG HA 1.0 1.8 3.99 3588 2633 A 74 ARG H A 77 VAL HG2% 1.0 1.8 5.23 3589 2633 A 74 ARG H A 77 VAL HG1% 1.0 1.8 5.23 3590 2634 A 75 THR HG2% A 77 VAL H 1.0 1.8 5.50 3591 2635 A 75 THR HG2% A 78 THR HB 1.0 1.8 4.25 3592 2636 A 75 THR HA A 78 THR HB 1.0 1.8 3.65 3593 2637 A 75 THR HA A 78 THR H 1.0 1.8 3.97 3594 2638 A 75 THR HG2% A 79 ARG HBx 1.0 1.8 3.86 3595 2639 A 75 THR HG2% A 79 ARG HBy 1.0 1.8 4.40 3596 2640 A 75 THR HA A 79 ARG H 1.0 1.8 4.43 3597 2641 A 75 THR HG2% A 79 ARG H 1.0 1.8 4.53 3598 2642 A 76 GLN HBx A 78 THR H 1.0 1.8 5.50 3599 2643 A 76 GLN HBy A 78 THR H 1.0 1.8 5.50 3600 2644 A 76 GLN HA A 79 ARG HBy 1.0 1.8 4.41 3601 2645 A 76 GLN HA A 79 ARG H 1.0 1.8 3.97 3602 2646 A 76 GLN HGx A 80 GLU HBx 1.0 1.8 4.07 3603 2647 A 76 GLN HGx A 80 GLU H 1.0 1.8 4.87 3604 2648 A 77 VAL H A 79 ARG H 1.0 1.8 4.84 3605 2649 A 77 VAL HA A 80 GLU HBy 1.0 1.8 4.37 3606 2650 A 77 VAL H A 80 GLU HBx 1.0 1.8 5.50 3607 2651 A 77 VAL H A 80 GLU HBy 1.0 1.8 5.50 3608 2652 A 77 VAL H A 80 GLU H 1.0 1.8 4.94 3609 2653 A 80 GLU H A 77 VAL HG2% 1.0 1.8 5.41 3610 2653 A 77 VAL HG1% A 80 GLU H 1.0 1.8 5.41 3611 2654 A 77 VAL HA A 81 ALA H 1.0 1.8 4.47 3612 2655 A 77 VAL HA A 81 ALA HB% 1.0 1.8 5.50 3613 2656 A 78 THR HA A 80 GLU HBy 1.0 1.8 4.94 3614 2657 A 78 THR H A 80 GLU HBy 1.0 1.8 4.73 3615 2658 A 78 THR HA A 81 ALA HB% 1.0 1.8 3.55 3616 2659 A 78 THR HG2% A 81 ALA H 1.0 1.8 5.24 3617 2660 A 78 THR HA A 81 ALA H 1.0 1.8 4.08 3618 2661 A 78 THR HG2% A 82 ILE HG1x 1.0 1.8 4.71 3619 2662 A 78 THR HG2% A 82 ILE HG1y 1.0 1.8 4.97 3620 2663 A 78 THR HG2% A 82 ILE HD1% 1.0 1.8 3.37 3621 2664 A 78 THR HB A 82 ILE HD1% 1.0 1.8 4.04 3622 2665 A 78 THR H A 82 ILE HD1% 1.0 1.8 5.26 3623 2666 A 78 THR HA A 82 ILE H 1.0 1.8 4.63 3624 2667 A 78 THR HG2% A 82 ILE H 1.0 1.8 4.70 3625 2668 A 79 ARG HA A 81 ALA H 1.0 1.8 4.91 3626 2669 A 79 ARG H A 81 ALA H 1.0 1.8 4.95 3627 2670 A 79 ARG H A 81 ALA HB% 1.0 1.8 5.47 3628 2671 A 79 ARG HA A 82 ILE HG2% 1.0 1.8 4.43 3629 2672 A 79 ARG HA A 82 ILE HD1% 1.0 1.8 3.45 3630 2673 A 79 ARG H A 82 ILE HD1% 1.0 1.8 3.82 3631 2674 A 79 ARG HA A 82 ILE HB 1.0 1.8 3.50 3632 2675 A 79 ARG HDx A 82 ILE HD1% 1.0 1.8 4.54 3633 2676 A 82 ILE HD1% A 79 ARG HDy 1.0 1.8 4.54 3634 2677 A 79 ARG HA A 82 ILE H 1.0 1.8 3.91 3635 2678 A 82 ILE HB A 79 ARG HDy 1.0 1.8 3.34 3636 2678 A 79 ARG HDx A 82 ILE HB 1.0 1.8 3.34 3637 2679 A 82 ILE HG2% A 79 ARG HDy 1.0 1.8 4.57 3638 2679 A 79 ARG HDx A 82 ILE HG2% 1.0 1.8 4.57 3639 2680 A 82 ILE HD1% A 79 ARG HDy 1.0 1.8 3.75 3640 2680 A 79 ARG HDx A 82 ILE HD1% 1.0 1.8 3.75 3641 2681 A 79 ARG HA A 83 SER H 1.0 1.8 4.42 3642 2682 A 79 ARG HA A 83 SER HBx 1.0 1.8 4.58 3643 2682 A 79 ARG HA A 83 SER HBy 1.0 1.8 4.58 3644 2683 A 83 SER H A 79 ARG HDy 1.0 1.8 4.39 3645 2683 A 79 ARG HDx A 83 SER H 1.0 1.8 4.39 3646 2684 A 83 SER HA A 79 ARG HDy 1.0 1.8 4.80 3647 2684 A 79 ARG HDx A 83 SER HA 1.0 1.8 4.80 3648 2685 A 79 ARG HDx A 83 SER HBx 1.0 1.8 3.48 3649 2685 A 79 ARG HDy A 83 SER HBx 1.0 1.8 3.48 3650 2685 A 83 SER HBy A 79 ARG HDy 1.0 1.8 3.48 3651 2685 A 79 ARG HDx A 83 SER HBy 1.0 1.8 3.48 3652 2686 A 80 GLU H A 82 ILE HD1% 1.0 1.8 4.65 3653 2687 A 80 GLU HA A 82 ILE H 1.0 1.8 5.29 3654 2688 A 80 GLU H A 82 ILE H 1.0 1.8 4.76 3655 2689 A 80 GLU HBx A 83 SER HBx 1.0 1.8 5.50 3656 2690 A 80 GLU HBx A 83 SER HBy 1.0 1.8 5.50 3657 2691 A 80 GLU HA A 83 SER HBx 1.0 1.8 5.50 3658 2692 A 80 GLU HA A 83 SER HBy 1.0 1.8 5.50 3659 2693 A 80 GLU HA A 83 SER H 1.0 1.8 3.84 3660 2694 A 80 GLU HA A 83 SER HBx 1.0 1.8 4.84 3661 2694 A 80 GLU HA A 83 SER HBy 1.0 1.8 4.84 3662 2695 A 80 GLU HBy A 83 SER HBx 1.0 1.8 5.34 3663 2695 A 80 GLU HBy A 83 SER HBy 1.0 1.8 5.34 3664 2696 A 83 SER H A 80 GLU HGx 1.0 1.8 4.91 3665 2696 A 80 GLU HGy A 83 SER H 1.0 1.8 4.91 3666 2697 A 80 GLU HA A 84 LEU H 1.0 1.8 5.50 3667 2698 A 80 GLU HA A 84 LEU HBx 1.0 1.8 5.50 3668 2699 A 84 LEU H A 80 GLU HGx 1.0 1.8 4.50 3669 2699 A 80 GLU HGy A 84 LEU H 1.0 1.8 4.50 3670 2700 A 84 LEU HBx A 80 GLU HGx 1.0 1.8 3.90 3671 2700 A 80 GLU HGy A 84 LEU HBx 1.0 1.8 3.90 3672 2701 A 84 LEU HD2% A 80 GLU HGx 1.0 1.8 2.99 3673 2701 A 80 GLU HGy A 84 LEU HD2% 1.0 1.8 2.99 3674 2702 A 81 ALA HA A 83 SER H 1.0 1.8 4.77 3675 2703 A 81 ALA H A 83 SER H 1.0 1.8 4.25 3676 2704 A 84 LEU HG A 81 ALA HA 1.0 1.8 4.41 3677 2705 A 84 LEU HD2% A 81 ALA HA 1.0 1.8 3.12 3678 2706 A 81 ALA H A 84 LEU HD2% 1.0 1.8 4.07 3679 2707 A 81 ALA HB% A 85 VAL H 1.0 1.8 4.87 3680 2708 A 85 VAL HB A 81 ALA HA 1.0 1.8 4.72 3681 2709 A 81 ALA HB% A 85 VAL HB 1.0 1.8 4.77 3682 2710 A 85 VAL H A 81 ALA HA 1.0 1.8 4.31 3683 2711 A 81 ALA HA A 85 VAL HG2% 1.0 1.8 3.70 3684 2711 A 85 VAL HG1% A 81 ALA HA 1.0 1.8 3.70 3685 2712 A 81 ALA HB% A 85 VAL HG2% 1.0 1.8 3.56 3686 2712 A 81 ALA HB% A 85 VAL HG1% 1.0 1.8 3.56 3687 2713 A 82 ILE H A 84 LEU HD2% 1.0 1.8 5.29 3688 2714 A 82 ILE HA A 85 VAL HB 1.0 1.8 4.43 3689 2715 A 82 ILE HA A 85 VAL HG1% 1.0 1.8 3.74 3690 2716 A 82 ILE H A 85 VAL HB 1.0 1.8 5.50 3691 2717 A 82 ILE HA A 85 VAL HG2% 1.0 1.8 3.74 3692 2718 A 82 ILE HA A 85 VAL H 1.0 1.8 4.20 3693 2719 A 82 ILE H A 85 VAL HG2% 1.0 1.8 4.41 3694 2719 A 82 ILE H A 85 VAL HG1% 1.0 1.8 4.41 3695 2720 A 82 ILE HA A 85 VAL HG2% 1.0 1.8 3.26 3696 2720 A 82 ILE HA A 85 VAL HG1% 1.0 1.8 3.26 3697 2721 A 82 ILE HG2% A 86 CYS HA 1.0 1.8 5.50 3698 2722 A 82 ILE HG2% A 86 CYS H 1.0 1.8 4.13 3699 2723 A 82 ILE HA A 86 CYS HBx 1.0 1.8 4.53 3700 2723 A 82 ILE HA A 86 CYS HBy 1.0 1.8 4.53 3701 2724 A 82 ILE HG2% A 86 CYS HBx 1.0 1.8 4.43 3702 2724 A 82 ILE HG2% A 86 CYS HBy 1.0 1.8 4.43 3703 2725 A 85 VAL H A 83 SER HA 1.0 1.8 4.53 3704 2726 A 85 VAL H A 83 SER H 1.0 1.8 3.70 3705 2727 A 85 VAL HB A 83 SER H 1.0 1.8 5.50 3706 2728 A 83 SER H A 85 VAL HG2% 1.0 1.8 4.78 3707 2728 A 85 VAL HG1% A 83 SER H 1.0 1.8 4.78 3708 2729 A 85 VAL H A 83 SER HBx 1.0 1.8 4.53 3709 2729 A 85 VAL H A 83 SER HBy 1.0 1.8 4.53 3710 2730 A 86 CYS H A 83 SER HA 1.0 1.8 4.36 3711 2731 A 83 SER H A 86 CYS HBx 1.0 1.8 5.34 3712 2731 A 86 CYS HBy A 83 SER H 1.0 1.8 5.34 3713 2732 A 83 SER HA A 86 CYS HBx 1.0 1.8 4.23 3714 2732 A 86 CYS HBy A 83 SER HA 1.0 1.8 4.23 3715 2733 A 87 GLU HGx A 83 SER HA 1.0 1.8 3.79 3716 2734 A 87 GLU HGy A 83 SER HA 1.0 1.8 4.42 3717 2735 A 87 GLU H A 83 SER HA 1.0 1.8 4.61 3718 2736 A 87 GLU HBx A 83 SER HA 1.0 1.8 5.10 3719 2737 A 84 LEU HA A 86 CYS H 1.0 1.8 4.74 3720 2738 A 84 LEU H A 86 CYS H 1.0 1.8 4.89 3721 2739 A 84 LEU HA A 87 GLU HBx 1.0 1.8 3.53 3722 2740 A 84 LEU HA A 87 GLU HGy 1.0 1.8 4.48 3723 2741 A 84 LEU H A 87 GLU HBx 1.0 1.8 4.90 3724 2742 A 84 LEU HG A 87 GLU H 1.0 1.8 5.35 3725 2743 A 84 LEU HA A 87 GLU H 1.0 1.8 3.74 3726 2744 A 84 LEU H A 87 GLU H 1.0 1.8 4.88 3727 2745 A 84 LEU HA A 88 ALA HB% 1.0 1.8 3.90 3728 2746 A 84 LEU HG A 89 VAL H 1.0 1.8 5.50 3729 2747 A 87 GLU H A 85 VAL HG2% 1.0 1.8 5.25 3730 2748 A 85 VAL HA A 87 GLU H 1.0 1.8 4.14 3731 2749 A 85 VAL HG1% A 87 GLU H 1.0 1.8 5.25 3732 2750 A 85 VAL H A 87 GLU H 1.0 1.8 4.56 3733 2751 A 85 VAL H A 87 GLU HBx 1.0 1.8 5.10 3734 2752 A 87 GLU H A 85 VAL HG2% 1.0 1.8 4.23 3735 2752 A 85 VAL HG1% A 87 GLU H 1.0 1.8 4.23 3736 2753 A 85 VAL HA A 88 ALA HB% 1.0 1.8 3.77 3737 2754 A 85 VAL H A 88 ALA HB% 1.0 1.8 4.83 3738 2755 A 85 VAL HA A 88 ALA H 1.0 1.8 4.15 3739 2756 A 88 ALA H A 85 VAL HG2% 1.0 1.8 5.50 3740 2757 A 85 VAL HG1% A 88 ALA H 1.0 1.8 5.50 3741 2758 A 88 ALA H A 85 VAL HG2% 1.0 1.8 4.44 3742 2758 A 85 VAL HG1% A 88 ALA H 1.0 1.8 4.44 3743 2759 A 85 VAL HA A 89 VAL HG1% 1.0 1.8 3.53 3744 2760 A 85 VAL HA A 89 VAL HB 1.0 1.8 5.50 3745 2761 A 85 VAL HA A 89 VAL HG2% 1.0 1.8 3.53 3746 2762 A 85 VAL HB A 89 VAL H 1.0 1.8 5.50 3747 2763 A 85 VAL HA A 89 VAL H 1.0 1.8 3.49 3748 2764 A 85 VAL HA A 89 VAL HG2% 1.0 1.8 3.01 3749 2764 A 85 VAL HA A 89 VAL HG1% 1.0 1.8 3.01 3750 2765 A 85 VAL HB A 89 VAL HG2% 1.0 1.8 4.39 3751 2765 A 85 VAL HB A 89 VAL HG1% 1.0 1.8 4.39 3752 2766 A 89 VAL H A 85 VAL HG2% 1.0 1.8 5.01 3753 2766 A 85 VAL HG1% A 89 VAL H 1.0 1.8 5.01 3754 2767 A 85 VAL HG2% A 89 VAL HG2% 1.0 1.8 2.35 3755 2767 A 85 VAL HG1% A 89 VAL HG2% 1.0 1.8 2.35 3756 2767 A 89 VAL HG1% A 85 VAL HG2% 1.0 1.8 2.35 3757 2767 A 85 VAL HG1% A 89 VAL HG1% 1.0 1.8 2.35 3758 2768 A 88 ALA H A 86 CYS HA 1.0 1.8 3.83 3759 2769 A 89 VAL H A 86 CYS HA 1.0 1.8 4.52 3760 2770 A 86 CYS H A 89 VAL HG1% 1.0 1.8 4.99 3761 2771 A 86 CYS H A 89 VAL HG2% 1.0 1.8 4.99 3762 2772 A 86 CYS H A 89 VAL HG2% 1.0 1.8 4.18 3763 2772 A 86 CYS H A 89 VAL HG1% 1.0 1.8 4.18 3764 2773 A 86 CYS HA A 89 VAL HG2% 1.0 1.8 3.25 3765 2773 A 86 CYS HA A 89 VAL HG1% 1.0 1.8 3.25 3766 2774 A 87 GLU H A 89 VAL H 1.0 1.8 4.38 3767 2775 A 87 GLU HA A 89 VAL H 1.0 1.8 5.50 3768 2776 A 87 GLU H A 89 VAL HG2% 1.0 1.8 5.03 3769 2776 A 87 GLU H A 89 VAL HG1% 1.0 1.8 5.03 3770 2777 A 87 GLU HA A 92 ALA HB% 1.0 1.8 4.28 3771 2778 A 87 GLU H A 92 ALA HB% 1.0 1.8 4.59 3772 2779 A 92 ALA H A 89 VAL HG2% 1.0 1.8 4.71 3773 2779 A 92 ALA H A 89 VAL HG1% 1.0 1.8 4.71 3774 2780 A 92 ALA HB% A 89 VAL HG2% 1.0 1.8 3.96 3775 2780 A 92 ALA HB% A 89 VAL HG1% 1.0 1.8 3.96 3776 2781 A 92 ALA HB% A 90 PRO HA 1.0 1.8 4.68 3777 2782 A 92 ALA HB% A 94 GLY H 1.0 1.8 4.55 3778 2783 A 92 ALA HB% A 95 ALA HA 1.0 1.8 4.23 3779 2784 A 92 ALA H A 95 ALA HB% 1.0 1.8 5.06 3780 2785 A 92 ALA HB% A 95 ALA H 1.0 1.8 4.18 3781 2786 A 95 ALA HB% A 97 ARG HA 1.0 1.8 4.56 3782 2787 A 95 ALA HB% A 97 ARG HBx 1.0 1.8 4.47 3783 2788 A 97 ARG H A 95 ALA HA 1.0 1.8 3.86 3784 2789 A 95 ALA HB% A 97 ARG H 1.0 1.8 4.41 3785 2790 A 96 THR HG2% A 98 ARG HBx 1.0 1.8 4.11 3786 2791 A 96 THR HG2% A 98 ARG HA 1.0 1.8 5.02 3787 2792 A 96 THR H A 98 ARG HGx 1.0 1.8 5.34 3788 2792 A 96 THR H A 98 ARG HGy 1.0 1.8 5.34 3789 2793 A 96 THR HG2% A 98 ARG HGx 1.0 1.8 3.35 3790 2793 A 96 THR HG2% A 98 ARG HGy 1.0 1.8 3.35 3791 2794 A 106 LEU H A 104 ARG HBy 1.0 1.8 4.31 3792 2794 A 106 LEU H A 104 ARG HBx 1.0 1.8 4.31 3793 2795 A 107 SER H A 104 ARG HGx 1.0 1.8 4.77 3794 2795 A 104 ARG HGy A 107 SER H 1.0 1.8 4.77 3795 2796 A 107 SER HA A 104 ARG HGx 1.0 1.8 5.34 3796 2796 A 104 ARG HGy A 107 SER HA 1.0 1.8 5.34 3797 2797 A 104 ARG HBx A 108 SER HBx 1.0 1.8 4.26 3798 2797 A 104 ARG HBy A 108 SER HBx 1.0 1.8 4.26 3799 2797 A 108 SER HBy A 104 ARG HBy 1.0 1.8 4.26 3800 2797 A 108 SER HBy A 104 ARG HBx 1.0 1.8 4.26 3801 2798 A 104 ARG HGx A 108 SER HBx 1.0 1.8 4.01 3802 2798 A 104 ARG HGy A 108 SER HBx 1.0 1.8 4.01 3803 2798 A 108 SER HBy A 104 ARG HGx 1.0 1.8 4.01 3804 2798 A 104 ARG HGy A 108 SER HBy 1.0 1.8 4.01 3805 2799 A 107 SER H A 105 PRO HBx 1.0 1.8 4.54 3806 2800 A 107 SER H A 105 PRO HGx 1.0 1.8 4.90 3807 2801 A 105 PRO HGx A 108 SER HA 1.0 1.8 3.81 3808 2802 A 105 PRO HGy A 108 SER HA 1.0 1.8 4.20 3809 2803 A 108 SER HA A 105 PRO HDx 1.0 1.8 3.39 3810 2804 A 108 SER H A 105 PRO HBx 1.0 1.8 5.24 3811 2805 A 108 SER H A 105 PRO HDx 1.0 1.8 3.91 3812 2806 A 108 SER H A 105 PRO HDy 1.0 1.8 4.23 3813 2807 A 105 PRO HBx A 110 LEU HD2% 1.0 1.8 3.75 3814 2808 A 110 LEU HD1% A 105 PRO HBx 1.0 1.8 3.75 3815 2809 A 105 PRO HA A 110 LEU HD2% 1.0 1.8 4.51 3816 2809 A 110 LEU HD1% A 105 PRO HA 1.0 1.8 4.51 3817 2810 A 105 PRO HBx A 110 LEU HD2% 1.0 1.8 3.02 3818 2810 A 110 LEU HD1% A 105 PRO HBx 1.0 1.8 3.02 3819 2811 A 105 PRO HBy A 110 LEU HD2% 1.0 1.8 3.05 3820 2811 A 110 LEU HD1% A 105 PRO HBy 1.0 1.8 3.05 3821 2812 A 105 PRO HGx A 110 LEU HD2% 1.0 1.8 3.22 3822 2812 A 110 LEU HD1% A 105 PRO HGx 1.0 1.8 3.22 3823 2813 A 105 PRO HGy A 110 LEU HD2% 1.0 1.8 3.34 3824 2813 A 110 LEU HD1% A 105 PRO HGy 1.0 1.8 3.34 3825 2814 A 105 PRO HDx A 110 LEU HD2% 1.0 1.8 4.28 3826 2814 A 110 LEU HD1% A 105 PRO HDx 1.0 1.8 4.28 3827 2815 A 106 LEU HA A 108 SER H 1.0 1.8 4.98 3828 2816 A 106 LEU HG A 109 ILE HB 1.0 1.8 4.40 3829 2817 A 106 LEU H A 109 ILE HD1% 1.0 1.8 5.50 3830 2818 A 109 ILE H A 106 LEU HD2% 1.0 1.8 3.09 3831 2818 A 106 LEU HD1% A 109 ILE H 1.0 1.8 3.09 3832 2819 A 109 ILE HB A 106 LEU HD2% 1.0 1.8 3.19 3833 2819 A 106 LEU HD1% A 109 ILE HB 1.0 1.8 3.19 3834 2820 A 109 ILE HG1y A 106 LEU HD2% 1.0 1.8 3.37 3835 2820 A 106 LEU HD1% A 109 ILE HG1y 1.0 1.8 3.37 3836 2821 A 109 ILE HD1% A 106 LEU HD2% 1.0 1.8 2.51 3837 2821 A 106 LEU HD1% A 109 ILE HD1% 1.0 1.8 2.51 3838 2822 A 106 LEU H A 110 LEU HD2% 1.0 1.8 4.21 3839 2822 A 106 LEU H A 110 LEU HD1% 1.0 1.8 4.21 3840 2823 A 110 LEU H A 106 LEU HD2% 1.0 1.8 3.16 3841 2823 A 106 LEU HD1% A 110 LEU H 1.0 1.8 3.16 3842 2824 A 109 ILE HG1y A 107 SER HBx 1.0 1.8 4.01 3843 2825 A 109 ILE HG1y A 107 SER HBy 1.0 1.8 4.01 3844 2826 A 109 ILE HD1% A 107 SER HBx 1.0 1.8 3.99 3845 2827 A 109 ILE HD1% A 107 SER HBy 1.0 1.8 3.99 3846 2828 A 107 SER H A 109 ILE HD1% 1.0 1.8 5.50 3847 2829 A 109 ILE HD1% A 107 SER HA 1.0 1.8 4.90 3848 2830 A 109 ILE H A 107 SER HA 1.0 1.8 4.73 3849 2831 A 107 SER H A 109 ILE HG1y 1.0 1.8 4.42 3850 2832 A 109 ILE H A 107 SER HBx 1.0 1.8 4.05 3851 2832 A 109 ILE H A 107 SER HBy 1.0 1.8 4.05 3852 2833 A 109 ILE HB A 107 SER HBx 1.0 1.8 4.24 3853 2833 A 109 ILE HB A 107 SER HBy 1.0 1.8 4.24 3854 2834 A 109 ILE HD1% A 107 SER HBx 1.0 1.8 3.35 3855 2834 A 109 ILE HD1% A 107 SER HBy 1.0 1.8 3.35 3856 2835 A 107 SER H A 110 LEU H 1.0 1.8 5.00 3857 2836 A 107 SER H A 110 LEU HD2% 1.0 1.8 4.35 3858 2836 A 107 SER H A 110 LEU HD1% 1.0 1.8 4.35 3859 2837 A 110 LEU H A 108 SER HA 1.0 1.8 4.65 3860 2838 A 108 SER H A 110 LEU H 1.0 1.8 4.94 3861 2839 A 108 SER H A 110 LEU HD2% 1.0 1.8 4.51 3862 2839 A 108 SER H A 110 LEU HD1% 1.0 1.8 4.51 3863 2840 A 110 LEU HD1% A 112 ARG H 1.0 1.8 4.39 3864 2841 A 112 ARG H A 110 LEU HD2% 1.0 1.8 4.39 3865 2842 A 112 ARG H A 110 LEU HD2% 1.0 1.8 3.70 3866 2842 A 110 LEU HD1% A 112 ARG H 1.0 1.8 3.70 3867 2843 A 112 ARG HA A 110 LEU HD2% 1.0 1.8 3.84 3868 2843 A 110 LEU HD1% A 112 ARG HA 1.0 1.8 3.84 3869 2844 A 112 ARG HDx A 114 ASN H 1.0 1.8 5.50 3870 2845 A 114 ASN H A 112 ARG HDy 1.0 1.8 5.50 3871 2846 A 112 ARG HDy A 114 ASN HA 1.0 1.8 5.40 3872 2847 A 112 ARG HDy A 114 ASN HBx 1.0 1.8 3.85 3873 2847 A 114 ASN HBy A 112 ARG HDy 1.0 1.8 3.85 3874 2848 A 115 LEU H A 113 SER HBy 1.0 1.8 4.34 3875 2848 A 113 SER HBx A 115 LEU H 1.0 1.8 4.34 3876 2849 A 115 LEU HG A 113 SER HBy 1.0 1.8 5.11 3877 2849 A 113 SER HBx A 115 LEU HG 1.0 1.8 5.11 3878 2850 A 113 SER HBx A 115 LEU HD2% 1.0 1.8 3.02 3879 2850 A 113 SER HBy A 115 LEU HD2% 1.0 1.8 3.02 3880 2850 A 115 LEU HD1% A 113 SER HBy 1.0 1.8 3.02 3881 2850 A 113 SER HBx A 115 LEU HD1% 1.0 1.8 3.02 3882 2851 A 116 LYS H A 114 ASN HA 1.0 1.8 5.03 3883 2852 A 116 LYS HBx A 114 ASN HBx 1.0 1.8 5.34 3884 2852 A 114 ASN HBy A 116 LYS HBx 1.0 1.8 5.34 3885 2853 A 116 LYS HBy A 114 ASN HBx 1.0 1.8 5.34 3886 2853 A 114 ASN HBy A 116 LYS HBy 1.0 1.8 5.34 3887 2854 A 114 ASN HBy A 116 LYS HEx 1.0 1.8 2.97 3888 2854 A 114 ASN HBx A 116 LYS HEx 1.0 1.8 2.97 3889 2854 A 116 LYS HEy A 114 ASN HBx 1.0 1.8 2.97 3890 2854 A 114 ASN HBy A 116 LYS HEy 1.0 1.8 2.97 3891 2855 A 116 LYS H A 114 ASN HD2x 1.0 1.8 5.03 3892 2855 A 114 ASN HD2y A 116 LYS H 1.0 1.8 5.03 3893 2856 A 116 LYS HBy A 114 ASN HD2x 1.0 1.8 4.98 3894 2856 A 114 ASN HD2y A 116 LYS HBy 1.0 1.8 4.98 3895 2857 A 114 ASN HD2x A 116 LYS HEx 1.0 1.8 3.81 3896 2857 A 114 ASN HD2y A 116 LYS HEx 1.0 1.8 3.81 3897 2857 A 116 LYS HEy A 114 ASN HD2x 1.0 1.8 3.81 3898 2857 A 114 ASN HD2y A 116 LYS HEy 1.0 1.8 3.81 3899 2858 A 118 ALA HB% A 115 LEU HA 1.0 1.8 4.48 3900 2859 A 115 LEU HBy A 118 ALA HB% 1.0 1.8 4.70 3901 2860 A 116 LYS H A 118 ALA HB% 1.0 1.8 4.76 3902 2861 A 116 LYS H A 118 ALA H 1.0 1.8 5.50 3903 2862 A 118 ALA H A 116 LYS HBx 1.0 1.8 5.50 3904 2863 A 116 LYS HA A 118 ALA H 1.0 1.8 4.94 3905 2864 A 118 ALA HB% A 120 MET H 1.0 1.8 4.95 3906 2865 A 118 ALA H A 120 MET H 1.0 1.8 5.50 3907 2866 A 120 MET HBy A 122 ILE HG2% 1.0 1.8 4.92 3908 2867 A 120 MET HBy A 122 ILE HD1% 1.0 1.8 5.12 3909 2868 A 120 MET HE% A 122 ILE HG2% 1.0 1.8 3.06 3910 2869 A 120 MET HE% A 122 ILE HD1% 1.0 1.8 3.42 3911 2870 A 120 MET HE% A 122 ILE HG1x 1.0 1.8 3.31 3912 2871 A 120 MET H A 122 ILE HD1% 1.0 1.8 5.18 3913 2872 A 120 MET HE% A 122 ILE H 1.0 1.8 5.46 3914 2873 A 122 ILE HG1x A 120 MET HGx 1.0 1.8 4.00 3915 2873 A 120 MET HGy A 122 ILE HG1x 1.0 1.8 4.00 3916 2874 A 120 MET HE% A 123 THR H 1.0 1.8 5.50 3917 2875 A 122 ILE HB A 124 LEU HA 1.0 1.8 5.35 3918 2876 A 123 THR HG2% A 125 THR H 1.0 1.8 3.94 3919 2877 A 123 THR HG2% A 125 THR HA 1.0 1.8 4.37 3920 2878 A 126 VAL H A 124 LEU HD2% 1.0 1.8 4.17 3921 2878 A 124 LEU HD1% A 126 VAL H 1.0 1.8 4.17 3922 2879 A 126 VAL HA A 124 LEU HD2% 1.0 1.8 4.81 3923 2879 A 124 LEU HD1% A 126 VAL HA 1.0 1.8 4.81 3924 2880 A 128 THR H A 126 VAL HG2% 1.0 1.8 4.96 3925 2880 A 126 VAL HG1% A 128 THR H 1.0 1.8 4.96 3926 2881 A 130 SER H A 126 VAL HG2% 1.0 1.8 5.13 3927 2881 A 126 VAL HG1% A 130 SER H 1.0 1.8 5.13 3928 2882 A 126 VAL HA A 131 LEU HA 1.0 1.8 4.05 3929 2883 A 126 VAL HA A 131 LEU HD2% 1.0 1.8 4.32 3930 2883 A 126 VAL HA A 131 LEU HD1% 1.0 1.8 4.32 3931 2884 A 131 LEU HG A 126 VAL HG2% 1.0 1.8 3.16 3932 2884 A 126 VAL HG1% A 131 LEU HG 1.0 1.8 3.16 3933 2885 A 126 VAL HG2% A 131 LEU HD2% 1.0 1.8 4.81 3934 2885 A 126 VAL HG1% A 131 LEU HD2% 1.0 1.8 4.81 3935 2885 A 131 LEU HD1% A 126 VAL HG2% 1.0 1.8 4.81 3936 2885 A 126 VAL HG1% A 131 LEU HD1% 1.0 1.8 4.81 3937 2886 A 127 SER H A 130 SER H 1.0 1.8 3.90 3938 2887 A 130 SER H A 127 SER HBx 1.0 1.8 3.83 3939 2887 A 127 SER HBy A 130 SER H 1.0 1.8 3.83 3940 2888 A 130 SER HA A 127 SER HBx 1.0 1.8 5.34 3941 2888 A 127 SER HBy A 130 SER HA 1.0 1.8 5.34 3942 2889 A 127 SER H A 131 LEU HD1% 1.0 1.8 4.99 3943 2890 A 127 SER H A 131 LEU HG 1.0 1.8 4.71 3944 2891 A 127 SER H A 131 LEU HBy 1.0 1.8 4.37 3945 2892 A 127 SER H A 131 LEU HD2% 1.0 1.8 4.99 3946 2893 A 127 SER H A 131 LEU HBx 1.0 1.8 5.50 3947 2894 A 127 SER H A 131 LEU HD2% 1.0 1.8 4.39 3948 2894 A 127 SER H A 131 LEU HD1% 1.0 1.8 4.39 3949 2895 A 131 LEU H A 127 SER HBx 1.0 1.8 4.32 3950 2895 A 127 SER HBy A 131 LEU H 1.0 1.8 4.32 3951 2896 A 131 LEU HA A 127 SER HBx 1.0 1.8 4.06 3952 2896 A 127 SER HBy A 131 LEU HA 1.0 1.8 4.06 3953 2897 A 132 ASN H A 127 SER HBx 1.0 1.8 4.81 3954 2897 A 127 SER HBy A 132 ASN H 1.0 1.8 4.81 3955 2898 A 128 THR H A 130 SER H 1.0 1.8 4.20 3956 2899 A 128 THR HA A 130 SER H 1.0 1.8 4.57 3957 2900 A 133 LEU HA A 131 LEU HD2% 1.0 1.8 5.28 3958 2900 A 131 LEU HD1% A 133 LEU HA 1.0 1.8 5.28 3959 2901 A 133 LEU HG A 131 LEU HD2% 1.0 1.8 5.04 3960 2901 A 131 LEU HD1% A 133 LEU HG 1.0 1.8 5.04 3961 2902 A 131 LEU HD2% A 133 LEU HD2% 1.0 1.8 4.15 3962 2902 A 131 LEU HD1% A 133 LEU HD2% 1.0 1.8 4.15 3963 2902 A 133 LEU HD1% A 131 LEU HD2% 1.0 1.8 4.15 3964 2902 A 131 LEU HD1% A 133 LEU HD1% 1.0 1.8 4.15 3965 2903 A 134 MET HA A 132 ASN HD2x 1.0 1.8 4.34 3966 2903 A 134 MET HA A 132 ASN HD2y 1.0 1.8 4.34 3967 2904 A 134 MET HE% A 136 ALA HB% 1.0 1.8 3.35 3968 2905 A 134 MET HE% A 136 ALA HA 1.0 1.8 3.95 3969 2906 A 134 MET HE% A 136 ALA H 1.0 1.8 3.72 3970 2907 A 134 MET HBy A 136 ALA H 1.0 1.8 5.35 3971 2908 A 134 MET HE% A 138 CYS H 1.0 1.8 4.30 3972 2909 A 135 ALA HB% A 137 ASP HBx 1.0 1.8 4.31 3973 2910 A 135 ALA HB% A 137 ASP HBy 1.0 1.8 4.28 3974 2911 A 135 ALA HB% A 137 ASP H 1.0 1.8 3.80 3975 2912 A 135 ALA HB% A 137 ASP HA 1.0 1.8 5.24 3976 2913 A 135 ALA HB% A 139 LYS H 1.0 1.8 3.32 3977 2914 A 135 ALA HB% A 139 LYS HBx 1.0 1.8 2.66 3978 2914 A 135 ALA HB% A 139 LYS HBy 1.0 1.8 2.66 3979 2915 A 135 ALA HB% A 139 LYS HGy 1.0 1.8 4.02 3980 2915 A 135 ALA HB% A 139 LYS HGx 1.0 1.8 4.02 3981 2916 A 135 ALA HB% A 140 GLN H 1.0 1.8 3.31 3982 2917 A 135 ALA HB% A 140 GLN HGx 1.0 1.8 3.72 3983 2918 A 135 ALA H A 140 GLN H 1.0 1.8 4.43 3984 2919 A 135 ALA H A 140 GLN HGy 1.0 1.8 5.50 3985 2920 A 136 ALA HB% A 138 CYS H 1.0 1.8 4.39 3986 2921 A 136 ALA H A 138 CYS H 1.0 1.8 4.68 3987 2922 A 142 ILE HG2% A 139 LYS HGy 1.0 1.8 5.34 3988 2922 A 139 LYS HGx A 142 ILE HG2% 1.0 1.8 5.34 3989 2923 A 140 GLN HGy A 142 ILE HG2% 1.0 1.8 3.94 3990 2924 A 140 GLN HGx A 142 ILE HG2% 1.0 1.8 4.25 3991 2925 A 143 ALA HB% A 145 HIS H 1.0 1.8 5.32 3992 2926 A 146 HIS H A 144 ASN HA 1.0 1.8 4.30 3993 2927 A 146 HIS HA A 148 GLN H 1.0 1.8 4.35 3994 2928 A 148 GLN H A 146 HIS H 1.0 1.8 5.44 3995 2929 A 146 HIS HBx A 150 ILE HG2% 1.0 1.8 4.96 3996 2930 A 146 HIS HA A 150 ILE HG2% 1.0 1.8 5.50 3997 2931 A 147 MET HA A 149 SER H 1.0 1.8 4.22 3998 2932 A 147 MET HE% A 149 SER H 1.0 1.8 5.50 3999 2933 A 147 MET HA A 150 ILE HG1x 1.0 1.8 3.83 4000 2934 A 147 MET HA A 150 ILE HG2% 1.0 1.8 4.15 4001 2935 A 147 MET HE% A 150 ILE HG2% 1.0 1.8 3.66 4002 2936 A 147 MET HA A 150 ILE HD1% 1.0 1.8 4.50 4003 2937 A 147 MET HE% A 150 ILE HB 1.0 1.8 5.00 4004 2938 A 147 MET HE% A 150 ILE HD1% 1.0 1.8 3.67 4005 2939 A 150 ILE HG2% A 147 MET HGy 1.0 1.8 5.19 4006 2940 A 147 MET HGx A 150 ILE HG2% 1.0 1.8 5.19 4007 2941 A 150 ILE HG2% A 147 MET HGy 1.0 1.8 4.52 4008 2941 A 147 MET HGx A 150 ILE HG2% 1.0 1.8 4.52 4009 2942 A 150 ILE HD1% A 147 MET HGy 1.0 1.8 4.48 4010 2942 A 147 MET HGx A 150 ILE HD1% 1.0 1.8 4.48 4011 2943 A 148 GLN HA A 150 ILE HG1x 1.0 1.8 4.37 4012 2944 A 148 GLN HA A 150 ILE HG2% 1.0 1.8 5.29 4013 2945 A 148 GLN HA A 150 ILE HD1% 1.0 1.8 5.50 4014 2946 A 148 GLN HA A 150 ILE H 1.0 1.8 4.25 4015 2947 A 153 ALA HB% A 155 GLY H 1.0 1.8 5.09 4016 2948 A 158 PRO HDy A 155 GLY HAy 1.0 1.8 5.17 4017 2948 A 155 GLY HAx A 158 PRO HDy 1.0 1.8 5.17 4018 2949 A 158 PRO HDx A 155 GLY HAy 1.0 1.8 4.37 4019 2949 A 155 GLY HAx A 158 PRO HDx 1.0 1.8 4.37 4020 2950 A 156 GLY H A 158 PRO HDx 1.0 1.8 4.49 4021 2951 A 161 ALA HB% A 156 GLY H 1.0 1.8 5.05 4022 2952 A 157 ASP HA A 161 ALA HA 1.0 1.8 4.12 4023 2953 A 161 ALA HB% A 157 ASP HBy 1.0 1.8 4.73 4024 2954 A 161 ALA HB% A 157 ASP HA 1.0 1.8 3.52 4025 2955 A 157 ASP H A 161 ALA HA 1.0 1.8 5.50 4026 2956 A 161 ALA HB% A 157 ASP HBx 1.0 1.8 4.73 4027 2957 A 157 ASP H A 161 ALA HB% 1.0 1.8 4.28 4028 2958 A 161 ALA HB% A 157 ASP HBy 1.0 1.8 3.92 4029 2958 A 161 ALA HB% A 157 ASP HBx 1.0 1.8 3.92 4030 2959 A 160 THR HG2% A 158 PRO HGx 1.0 1.8 3.80 4031 2960 A 160 THR HG2% A 158 PRO HBx 1.0 1.8 4.70 4032 2961 A 160 THR HG2% A 158 PRO HDy 1.0 1.8 4.95 4033 2962 A 160 THR H A 158 PRO HGx 1.0 1.8 4.48 4034 2963 A 160 THR H A 158 PRO HA 1.0 1.8 4.36 4035 2964 A 160 THR H A 158 PRO HBx 1.0 1.8 4.59 4036 2965 A 160 THR H A 158 PRO HDy 1.0 1.8 4.77 4037 2966 A 161 ALA HB% A 158 PRO HBx 1.0 1.8 5.04 4038 2967 A 161 ALA HB% A 158 PRO HBy 1.0 1.8 5.50 4039 2968 A 161 ALA HB% A 158 PRO HDy 1.0 1.8 3.20 4040 2969 A 158 PRO HDy A 161 ALA HA 1.0 1.8 2.68 4041 2970 A 161 ALA HA A 158 PRO HGx 1.0 1.8 4.31 4042 2971 A 161 ALA HB% A 158 PRO HDx 1.0 1.8 4.02 4043 2972 A 161 ALA H A 158 PRO HDy 1.0 1.8 4.26 4044 2973 A 161 ALA H A 159 ASP HBx 1.0 1.8 5.50 4045 2974 A 159 ASP HBy A 161 ALA H 1.0 1.8 5.50 4046 2975 A 159 ASP H A 161 ALA HB% 1.0 1.8 5.31 4047 2976 A 161 ALA H A 159 ASP HA 1.0 1.8 4.22 4048 2977 A 159 ASP H A 161 ALA H 1.0 1.8 4.69 4049 2978 A 160 THR HG2% A 163 TYR H 1.0 1.8 3.84 4050 2979 A 160 THR HG2% A 163 TYR HBy 1.0 1.8 5.09 4051 2980 A 160 THR HG2% A 164 VAL HA 1.0 1.8 5.50 4052 2981 A 166 TYR H A 164 VAL HG2% 1.0 1.8 4.88 4053 2981 A 166 TYR H A 164 VAL HG1% 1.0 1.8 4.88 4054 2982 A 165 ALA HB% A 167 VAL H 1.0 1.8 5.25 4055 2983 A 166 TYR HE% A 168 ALA HB% 1.0 1.8 3.78 4056 2984 A 166 TYR HD% A 168 ALA HB% 1.0 1.8 4.56 4057 2985 A 166 TYR HE% A 168 ALA H 1.0 1.8 4.52 4058 2986 A 172 VAL H A 170 ASP HA 1.0 1.8 4.70 4059 2987 A 170 ASP HA A 172 VAL HG2% 1.0 1.8 5.33 4060 2987 A 172 VAL HG1% A 170 ASP HA 1.0 1.8 5.33 4061 2988 A 170 ASP HBx A 172 VAL HG2% 1.0 1.8 4.74 4062 2988 A 170 ASP HBy A 172 VAL HG2% 1.0 1.8 4.74 4063 2988 A 172 VAL HG1% A 170 ASP HBy 1.0 1.8 4.74 4064 2988 A 172 VAL HG1% A 170 ASP HBx 1.0 1.8 4.74 4065 2989 A 175 ARG HA A 170 ASP H 1.0 1.8 5.22 4066 2990 A 180 LEU HD1% A 178 HIS HBx 1.0 1.8 5.50 4067 2991 A 180 LEU HD1% A 178 HIS HBy 1.0 1.8 5.50 4068 2992 A 180 LEU HG A 178 HIS HBx 1.0 1.8 5.50 4069 2993 A 180 LEU HG A 178 HIS HBy 1.0 1.8 5.50 4070 2994 A 178 HIS HBx A 180 LEU HD2% 1.0 1.8 5.50 4071 2995 A 178 HIS HBy A 180 LEU HD2% 1.0 1.8 5.50 4072 2996 A 178 HIS H A 180 LEU HD2% 1.0 1.8 5.44 4073 2996 A 180 LEU HD1% A 178 HIS H 1.0 1.8 5.44 4074 2997 A 178 HIS HBx A 180 LEU HD2% 1.0 1.8 4.59 4075 2997 A 180 LEU HD1% A 178 HIS HBx 1.0 1.8 4.59 4076 2998 A 178 HIS HBy A 180 LEU HD2% 1.0 1.8 4.54 4077 2998 A 180 LEU HD1% A 178 HIS HBy 1.0 1.8 4.54 4078 2999 A 179 ILE HG2% A 181 GLU HA 1.0 1.8 5.50 4079 3000 A 179 ILE HG2% A 181 GLU H 1.0 1.8 5.24 4080 3001 A 180 LEU HBy A 183 PRO HDy 1.0 1.8 5.06 4081 3002 A 181 GLU HA A 183 PRO HDy 1.0 1.8 4.51 4082 3003 A 181 GLU HA A 186 LEU HD2% 1.0 1.8 5.29 4083 3003 A 181 GLU HA A 186 LEU HD1% 1.0 1.8 5.29 4084 3004 A 183 PRO HA A 185 GLY H 1.0 1.8 4.97 4085 3005 A 183 PRO HBy A 185 GLY HAy 1.0 1.8 5.12 4086 3006 A 183 PRO HBy A 185 GLY H 1.0 1.8 4.43 4087 3007 A 183 PRO HBy A 185 GLY HAx 1.0 1.8 4.44 4088 3008 A 183 PRO HBx A 185 GLY H 1.0 1.8 4.13 4089 3009 A 186 LEU HG A 183 PRO HBy 1.0 1.8 3.69 4090 3010 A 186 LEU HD1% A 183 PRO HBy 1.0 1.8 4.97 4091 3011 A 183 PRO HBy A 186 LEU HD2% 1.0 1.8 4.97 4092 3012 A 186 LEU HG A 183 PRO HA 1.0 1.8 3.79 4093 3013 A 186 LEU HD1% A 183 PRO HBx 1.0 1.8 4.39 4094 3014 A 183 PRO HBx A 186 LEU HD2% 1.0 1.8 4.39 4095 3015 A 186 LEU HG A 183 PRO HDy 1.0 1.8 5.30 4096 3016 A 186 LEU HBx A 183 PRO HBy 1.0 1.8 3.73 4097 3017 A 186 LEU HBx A 183 PRO HBx 1.0 1.8 4.61 4098 3018 A 186 LEU H A 183 PRO HBx 1.0 1.8 4.12 4099 3019 A 186 LEU HA A 183 PRO HA 1.0 1.8 5.50 4100 3020 A 186 LEU HBx A 183 PRO HA 1.0 1.8 4.80 4101 3021 A 186 LEU H A 183 PRO HBy 1.0 1.8 4.36 4102 3022 A 186 LEU H A 183 PRO HA 1.0 1.8 4.07 4103 3023 A 183 PRO HBy A 186 LEU HD2% 1.0 1.8 3.65 4104 3023 A 186 LEU HD1% A 183 PRO HBy 1.0 1.8 3.65 4105 3024 A 183 PRO HBx A 186 LEU HD2% 1.0 1.8 3.27 4106 3024 A 186 LEU HD1% A 183 PRO HBx 1.0 1.8 3.27 4107 3025 A 187 ALA HB% A 183 PRO HBx 1.0 1.8 4.05 4108 3026 A 187 ALA HB% A 183 PRO HDy 1.0 1.8 5.50 4109 3027 A 187 ALA HA A 183 PRO HBy 1.0 1.8 4.70 4110 3028 A 187 ALA HB% A 183 PRO HBy 1.0 1.8 3.61 4111 3029 A 187 ALA HA A 183 PRO HBx 1.0 1.8 4.70 4112 3030 A 187 ALA H A 183 PRO HA 1.0 1.8 4.81 4113 3031 A 187 ALA H A 183 PRO HBy 1.0 1.8 4.71 4114 3032 A 187 ALA H A 183 PRO HBx 1.0 1.8 4.49 4115 3033 A 184 GLU HA A 186 LEU H 1.0 1.8 4.79 4116 3034 A 186 LEU H A 184 GLU HBy 1.0 1.8 4.03 4117 3035 A 184 GLU H A 186 LEU HD2% 1.0 1.8 4.96 4118 3035 A 184 GLU H A 186 LEU HD1% 1.0 1.8 4.96 4119 3036 A 184 GLU H A 187 ALA H 1.0 1.8 5.23 4120 3037 A 187 ALA H A 185 GLY HAy 1.0 1.8 4.69 4121 3038 A 187 ALA H A 185 GLY HAx 1.0 1.8 4.00 4122 3039 A 188 GLN HGx A 185 GLY HAx 1.0 1.8 3.98 4123 3040 A 188 GLN H A 185 GLY HAx 1.0 1.8 4.23 4124 3041 A 188 GLN HE2y A 185 GLY HAx 1.0 1.8 4.42 4125 3042 A 189 ASP H A 185 GLY HAx 1.0 1.8 4.68 4126 3043 A 189 ASP H A 185 GLY HAy 1.0 1.8 5.07 4127 3044 A 186 LEU HA A 188 GLN H 1.0 1.8 5.50 4128 3045 A 188 GLN H A 186 LEU HD2% 1.0 1.8 5.30 4129 3045 A 186 LEU HD1% A 188 GLN H 1.0 1.8 5.30 4130 3046 A 186 LEU HA A 189 ASP H 1.0 1.8 4.08 4131 3047 A 186 LEU H A 189 ASP H 1.0 1.8 5.15 4132 3048 A 186 LEU HG A 189 ASP H 1.0 1.8 5.50 4133 3049 A 186 LEU HA A 189 ASP HBx 1.0 1.8 4.39 4134 3049 A 186 LEU HA A 189 ASP HBy 1.0 1.8 4.39 4135 3050 A 186 LEU HBy A 189 ASP HBx 1.0 1.8 4.20 4136 3050 A 186 LEU HBy A 189 ASP HBy 1.0 1.8 4.20 4137 3051 A 186 LEU HBx A 189 ASP HBx 1.0 1.8 4.71 4138 3051 A 186 LEU HBx A 189 ASP HBy 1.0 1.8 4.71 4139 3052 A 189 ASP H A 186 LEU HD2% 1.0 1.8 4.91 4140 3052 A 186 LEU HD1% A 189 ASP H 1.0 1.8 4.91 4141 3053 A 186 LEU HD2% A 189 ASP HBx 1.0 1.8 5.15 4142 3053 A 189 ASP HBy A 186 LEU HD2% 1.0 1.8 5.15 4143 3053 A 186 LEU HD1% A 189 ASP HBy 1.0 1.8 5.15 4144 3053 A 186 LEU HD1% A 189 ASP HBx 1.0 1.8 5.15 4145 3054 A 186 LEU HBy A 190 VAL HG2% 1.0 1.8 3.96 4146 3055 A 186 LEU HBy A 190 VAL HG1% 1.0 1.8 3.96 4147 3056 A 186 LEU HA A 190 VAL HA 1.0 1.8 5.30 4148 3057 A 190 VAL H A 186 LEU HD2% 1.0 1.8 5.50 4149 3058 A 186 LEU HA A 190 VAL H 1.0 1.8 4.25 4150 3059 A 186 LEU HBy A 190 VAL H 1.0 1.8 4.28 4151 3060 A 186 LEU HD1% A 190 VAL H 1.0 1.8 5.50 4152 3061 A 186 LEU H A 190 VAL H 1.0 1.8 5.49 4153 3062 A 186 LEU H A 190 VAL HG2% 1.0 1.8 5.44 4154 3062 A 186 LEU H A 190 VAL HG1% 1.0 1.8 5.44 4155 3063 A 186 LEU HBx A 190 VAL HG2% 1.0 1.8 3.59 4156 3063 A 186 LEU HBx A 190 VAL HG1% 1.0 1.8 3.59 4157 3064 A 186 LEU HG A 190 VAL HG2% 1.0 1.8 4.24 4158 3064 A 186 LEU HG A 190 VAL HG1% 1.0 1.8 4.24 4159 3065 A 190 VAL H A 186 LEU HD2% 1.0 1.8 4.28 4160 3065 A 186 LEU HD1% A 190 VAL H 1.0 1.8 4.28 4161 3066 A 190 VAL HB A 186 LEU HD2% 1.0 1.8 3.81 4162 3066 A 186 LEU HD1% A 190 VAL HB 1.0 1.8 3.81 4163 3067 A 186 LEU HD1% A 190 VAL HG2% 1.0 1.8 3.00 4164 3067 A 186 LEU HD2% A 190 VAL HG2% 1.0 1.8 3.00 4165 3067 A 190 VAL HG1% A 186 LEU HD2% 1.0 1.8 3.00 4166 3067 A 186 LEU HD1% A 190 VAL HG1% 1.0 1.8 3.00 4167 3068 A 186 LEU HA A 191 ILE H 1.0 1.8 5.50 4168 3069 A 191 ILE H A 186 LEU HD2% 1.0 1.8 4.53 4169 3069 A 186 LEU HD1% A 191 ILE H 1.0 1.8 4.53 4170 3070 A 187 ALA HB% A 189 ASP H 1.0 1.8 3.97 4171 3071 A 189 ASP H A 187 ALA HA 1.0 1.8 4.68 4172 3072 A 187 ALA HB% A 189 ASP HBx 1.0 1.8 4.96 4173 3072 A 187 ALA HB% A 189 ASP HBy 1.0 1.8 4.96 4174 3073 A 187 ALA HB% A 190 VAL H 1.0 1.8 5.28 4175 3074 A 190 VAL H A 187 ALA HA 1.0 1.8 4.68 4176 3075 A 187 ALA H A 190 VAL H 1.0 1.8 4.94 4177 3076 A 187 ALA H A 190 VAL HG2% 1.0 1.8 4.70 4178 3076 A 187 ALA H A 190 VAL HG1% 1.0 1.8 4.70 4179 3077 A 187 ALA HA A 190 VAL HG2% 1.0 1.8 4.09 4180 3077 A 190 VAL HG1% A 187 ALA HA 1.0 1.8 4.09 4181 3078 A 187 ALA HB% A 190 VAL HG2% 1.0 1.8 4.66 4182 3078 A 187 ALA HB% A 190 VAL HG1% 1.0 1.8 4.66 4183 3079 A 191 ILE HB A 187 ALA HA 1.0 1.8 5.37 4184 3080 A 191 ILE H A 187 ALA HA 1.0 1.8 4.88 4185 3081 A 188 GLN HA A 190 VAL H 1.0 1.8 5.14 4186 3082 A 188 GLN HA A 191 ILE HG1y 1.0 1.8 3.62 4187 3083 A 188 GLN HA A 191 ILE H 1.0 1.8 3.91 4188 3084 A 188 GLN HA A 191 ILE HB 1.0 1.8 3.24 4189 3085 A 188 GLN H A 191 ILE HB 1.0 1.8 4.90 4190 3086 A 188 GLN HBx A 192 SER H 1.0 1.8 4.85 4191 3087 A 188 GLN HA A 192 SER H 1.0 1.8 3.77 4192 3088 A 188 GLN HBx A 192 SER HBx 1.0 1.8 4.24 4193 3088 A 188 GLN HBx A 192 SER HBy 1.0 1.8 4.24 4194 3089 A 189 ASP H A 191 ILE HB 1.0 1.8 4.84 4195 3090 A 189 ASP H A 191 ILE H 1.0 1.8 4.99 4196 3091 A 191 ILE H A 189 ASP HBx 1.0 1.8 4.63 4197 3091 A 189 ASP HBy A 191 ILE H 1.0 1.8 4.63 4198 3092 A 189 ASP H A 192 SER H 1.0 1.8 4.76 4199 3093 A 190 VAL H A 192 SER H 1.0 1.8 4.70 4200 3094 A 192 SER H A 190 VAL HG2% 1.0 1.8 4.53 4201 3094 A 190 VAL HG1% A 192 SER H 1.0 1.8 4.53 4202 3095 A 190 VAL HA A 193 THR HG2% 1.0 1.8 4.70 4203 3096 A 190 VAL HB A 193 THR HB 1.0 1.8 4.94 4204 3097 A 190 VAL H A 193 THR HB 1.0 1.8 4.97 4205 3098 A 193 THR H A 190 VAL HG2% 1.0 1.8 5.02 4206 3098 A 190 VAL HG1% A 193 THR H 1.0 1.8 5.02 4207 3099 A 193 THR HB A 190 VAL HG2% 1.0 1.8 5.12 4208 3099 A 190 VAL HG1% A 193 THR HB 1.0 1.8 5.12 4209 3100 A 190 VAL HB A 194 ILE HG1y 1.0 1.8 3.56 4210 3101 A 190 VAL HB A 194 ILE HD1% 1.0 1.8 4.00 4211 3102 A 190 VAL HA A 194 ILE HG1y 1.0 1.8 4.04 4212 3103 A 190 VAL HA A 194 ILE HD1% 1.0 1.8 4.17 4213 3104 A 194 ILE H A 190 VAL HG2% 1.0 1.8 5.44 4214 3104 A 190 VAL HG1% A 194 ILE H 1.0 1.8 5.44 4215 3105 A 194 ILE HB A 190 VAL HG2% 1.0 1.8 4.75 4216 3105 A 190 VAL HG1% A 194 ILE HB 1.0 1.8 4.75 4217 3106 A 194 ILE HG1y A 190 VAL HG2% 1.0 1.8 4.48 4218 3106 A 190 VAL HG1% A 194 ILE HG1y 1.0 1.8 4.48 4219 3107 A 194 ILE HD1% A 190 VAL HG2% 1.0 1.8 3.33 4220 3107 A 190 VAL HG1% A 194 ILE HD1% 1.0 1.8 3.33 4221 3108 A 191 ILE H A 193 THR HB 1.0 1.8 4.97 4222 3109 A 191 ILE HA A 194 ILE HD1% 1.0 1.8 3.97 4223 3110 A 191 ILE HA A 194 ILE HB 1.0 1.8 4.34 4224 3111 A 191 ILE HD1% A 194 ILE HD1% 1.0 1.8 3.81 4225 3112 A 191 ILE HD1% A 194 ILE HB 1.0 1.8 4.49 4226 3113 A 191 ILE H A 194 ILE HD1% 1.0 1.8 4.23 4227 3114 A 191 ILE HD1% A 195 GLY H 1.0 1.8 5.36 4228 3115 A 191 ILE HG2% A 195 GLY H 1.0 1.8 4.53 4229 3116 A 194 ILE HD1% A 192 SER H 1.0 1.8 5.50 4230 3117 A 193 THR HB A 195 GLY H 1.0 1.8 5.09 4231 3118 A 193 THR HG2% A 195 GLY H 1.0 1.8 5.08 4232 3119 A 193 THR H A 195 GLY H 1.0 1.8 5.08 4233 3120 A 193 THR HG2% A 197 ALA H 1.0 1.8 4.09 4234 3121 A 193 THR HG2% A 198 PHE H 1.0 1.8 5.50 4235 3122 A 194 ILE HG2% A 197 ALA HB% 1.0 1.8 3.87 4236 3123 A 194 ILE HA A 197 ALA HB% 1.0 1.8 3.78 4237 3124 A 194 ILE HB A 197 ALA HB% 1.0 1.8 5.26 4238 3125 A 194 ILE HA A 197 ALA H 1.0 1.8 4.03 4239 3126 A 194 ILE HG2% A 197 ALA H 1.0 1.8 4.99 4240 3127 A 194 ILE HA A 198 PHE H 1.0 1.8 4.19 4241 3128 A 197 ALA H A 195 GLY HAx 1.0 1.8 5.33 4242 3129 A 197 ALA H A 195 GLY HAy 1.0 1.8 5.33 4243 3130 A 197 ALA H A 195 GLY H 1.0 1.8 4.27 4244 3131 A 197 ALA HB% A 195 GLY H 1.0 1.8 4.86 4245 3132 A 197 ALA H A 195 GLY HAy 1.0 1.8 4.54 4246 3132 A 197 ALA H A 195 GLY HAx 1.0 1.8 4.54 4247 3133 A 197 ALA HB% A 200 LEU H 1.0 1.8 4.81 4248 3134 A 200 LEU H A 198 PHE H 1.0 1.8 4.65 4249 3135 A 201 ARG H A 199 GLU HBx 1.0 1.8 5.50 4250 3136 A 201 ARG H A 199 GLU HBy 1.0 1.8 5.50 4251 3137 A 201 ARG H A 199 GLU HGx 1.0 1.8 5.30 4252 3137 A 201 ARG H A 199 GLU HGy 1.0 1.8 5.30 4253 3138 A 202 PHE H A 199 GLU HGx 1.0 1.8 4.89 4254 3138 A 199 GLU HGy A 202 PHE H 1.0 1.8 4.89 4255 3139 A 204 GLN HA A 206 LEU HD1% 1.0 1.8 4.34 4256 3140 A 206 LEU HD1% A 204 GLN H 1.0 1.8 4.79 4257 3141 A 204 GLN HBx A 206 LEU H 1.0 1.8 5.50 4258 3142 A 206 LEU H A 204 GLN HBy 1.0 1.8 5.50 4259 3143 A 204 GLN HA A 206 LEU H 1.0 1.8 4.04 4260 3144 B 742 ALA HB% B 744 ASN H 1.0 1.8 5.14 4261 3145 B 743 ASN HA B 747 PTR HD1 1.0 1.8 4.24 4262 3146 B 747 PTR HD1 B 744 ASN H 1.0 1.8 4.78 4263 3147 B 751 THR HG2% B 753 THR H 1.0 1.8 4.70 4264 3148 B 754 PHE HD% B 752 SER HBx 1.0 1.8 4.08 4265 3148 B 754 PHE HD% B 752 SER HBy 1.0 1.8 4.08 4266 3149 B 762 THR HG2% B 760 ARG HGx 1.0 1.8 3.67 4267 3150 B 760 ARG HGy B 762 THR HG2% 1.0 1.8 3.67 4268 3151 B 762 THR HG2% B 760 ARG HBx 1.0 1.8 4.72 4269 3151 B 762 THR HG2% B 760 ARG HBy 1.0 1.8 4.72 4270 3152 B 762 THR HB B 760 ARG HGx 1.0 1.8 4.95 4271 3152 B 760 ARG HGy B 762 THR HB 1.0 1.8 4.95 4272 3153 B 762 THR HG2% B 760 ARG HGx 1.0 1.8 3.17 4273 3153 B 760 ARG HGy B 762 THR HG2% 1.0 1.8 3.17 4274 3154 A 18 GLN H A 19 LEU HD2% 1.0 1.8 5.24 4275 3155 A 18 GLN HA A 19 LEU HD1% 1.0 1.8 5.01 4276 3156 A 18 GLN HA A 19 LEU HD2% 1.0 1.8 5.01 4277 3157 A 18 GLN H A 19 LEU HD1% 1.0 1.8 5.24 4278 3158 A 18 GLN H A 19 LEU H 1.0 1.8 4.65 4279 3159 A 18 GLN H A 19 LEU HD2% 1.0 1.8 3.99 4280 3159 A 18 GLN H A 19 LEU HD1% 1.0 1.8 3.99 4281 3160 A 18 GLN HA A 19 LEU HD2% 1.0 1.8 4.27 4282 3160 A 18 GLN HA A 19 LEU HD1% 1.0 1.8 4.27 4283 3161 A 19 LEU H A 18 GLN HBy 1.0 1.8 4.09 4284 3161 A 18 GLN HBx A 19 LEU H 1.0 1.8 4.09 4285 3162 A 18 GLN HBx A 19 LEU HD2% 1.0 1.8 3.44 4286 3162 A 18 GLN HBy A 19 LEU HD2% 1.0 1.8 3.44 4287 3162 A 19 LEU HD1% A 18 GLN HBy 1.0 1.8 3.44 4288 3162 A 18 GLN HBx A 19 LEU HD1% 1.0 1.8 3.44 4289 3163 A 18 GLN HE2y A 19 LEU HD2% 1.0 1.8 5.44 4290 3163 A 18 GLN HE2y A 19 LEU HD1% 1.0 1.8 5.44 4291 3164 A 19 LEU HBx A 20 GLY H 1.0 1.8 5.11 4292 3165 A 20 GLY H A 19 LEU HBy 1.0 1.8 5.11 4293 3166 A 20 GLY H A 19 LEU HBy 1.0 1.8 4.42 4294 3166 A 19 LEU HBx A 20 GLY H 1.0 1.8 4.42 4295 3167 A 20 GLY H A 19 LEU HD2% 1.0 1.8 4.64 4296 3167 A 19 LEU HD1% A 20 GLY H 1.0 1.8 4.64 4297 3168 A 20 GLY H A 21 GLY H 1.0 1.8 4.35 4298 3169 A 22 GLU HA A 21 GLY HAx 1.0 1.8 5.22 4299 3170 A 22 GLU HA A 21 GLY HAy 1.0 1.8 5.22 4300 3171 A 22 GLU H A 21 GLY H 1.0 1.8 4.55 4301 3172 A 21 GLY H A 22 GLU HBy 1.0 1.8 5.04 4302 3172 A 22 GLU HBx A 21 GLY H 1.0 1.8 5.04 4303 3173 A 22 GLU HA A 21 GLY HAy 1.0 1.8 4.48 4304 3173 A 22 GLU HA A 21 GLY HAx 1.0 1.8 4.48 4305 3174 A 23 GLU HBx A 22 GLU HA 1.0 1.8 5.12 4306 3175 A 22 GLU HA A 23 GLU HBy 1.0 1.8 5.12 4307 3176 A 22 GLU H A 23 GLU HA 1.0 1.8 4.78 4308 3177 A 23 GLU H A 22 GLU HGx 1.0 1.8 5.50 4309 3178 A 22 GLU HGy A 23 GLU H 1.0 1.8 5.50 4310 3179 A 22 GLU H A 23 GLU H 1.0 1.8 4.63 4311 3180 A 22 GLU HA A 23 GLU HBy 1.0 1.8 4.35 4312 3180 A 23 GLU HBx A 22 GLU HA 1.0 1.8 4.35 4313 3181 A 23 GLU H A 22 GLU HBy 1.0 1.8 3.61 4314 3181 A 22 GLU HBx A 23 GLU H 1.0 1.8 3.61 4315 3182 A 23 GLU HA A 22 GLU HBy 1.0 1.8 4.39 4316 3182 A 22 GLU HBx A 23 GLU HA 1.0 1.8 4.39 4317 3183 A 23 GLU H A 22 GLU HGx 1.0 1.8 4.69 4318 3183 A 22 GLU HGy A 23 GLU H 1.0 1.8 4.69 4319 3184 A 23 GLU HA A 24 TRP HA 1.0 1.8 4.42 4320 3185 A 24 TRP HA A 23 GLU HGx 1.0 1.8 4.29 4321 3185 A 23 GLU HGy A 24 TRP HA 1.0 1.8 4.29 4322 3186 A 24 TRP HBx A 23 GLU HGx 1.0 1.8 5.23 4323 3186 A 23 GLU HGy A 24 TRP HBx 1.0 1.8 5.23 4324 3187 A 24 TRP HA A 25 THR HB 1.0 1.8 5.04 4325 3188 A 24 TRP HBy A 25 THR HA 1.0 1.8 4.67 4326 3189 A 24 TRP HBy A 25 THR HB 1.0 1.8 5.32 4327 3190 A 24 TRP HBx A 25 THR HB 1.0 1.8 5.41 4328 3191 A 24 TRP H A 25 THR H 1.0 1.8 4.30 4329 3192 A 24 TRP HBx A 25 THR H 1.0 1.8 4.66 4330 3193 A 24 TRP H A 25 THR HB 1.0 1.8 4.38 4331 3194 A 24 TRP HBy A 25 THR H 1.0 1.8 4.31 4332 3195 A 28 GLY H A 29 SER HA 1.0 1.8 4.57 4333 3196 A 35 THR HG2% A 36 ARG HA 1.0 1.8 4.19 4334 3197 A 36 ARG HA A 37 GLY HAx 1.0 1.8 5.39 4335 3198 A 36 ARG HA A 37 GLY HAy 1.0 1.8 5.39 4336 3199 A 36 ARG HA A 37 GLY HAy 1.0 1.8 4.62 4337 3199 A 36 ARG HA A 37 GLY HAx 1.0 1.8 4.62 4338 3200 A 36 ARG HBy A 37 GLY HAy 1.0 1.8 4.80 4339 3200 A 36 ARG HBx A 37 GLY HAy 1.0 1.8 4.80 4340 3200 A 37 GLY HAx A 36 ARG HBy 1.0 1.8 4.80 4341 3200 A 36 ARG HBx A 37 GLY HAx 1.0 1.8 4.80 4342 3201 A 37 GLY HAx A 38 TRP HA 1.0 1.8 5.28 4343 3202 A 38 TRP HA A 37 GLY HAy 1.0 1.8 5.28 4344 3203 A 38 TRP HA A 37 GLY HAy 1.0 1.8 4.49 4345 3203 A 37 GLY HAx A 38 TRP HA 1.0 1.8 4.49 4346 3204 A 39 LEU HA A 38 TRP HA 1.0 1.8 4.53 4347 3205 A 38 TRP H A 39 LEU HA 1.0 1.8 5.06 4348 3206 A 38 TRP HBx A 39 LEU H 1.0 1.8 4.76 4349 3207 A 39 LEU H A 38 TRP HBy 1.0 1.8 5.00 4350 3208 A 38 TRP HA A 39 LEU HD2% 1.0 1.8 4.17 4351 3208 A 39 LEU HD1% A 38 TRP HA 1.0 1.8 4.17 4352 3209 A 38 TRP HBy A 39 LEU HD2% 1.0 1.8 4.34 4353 3209 A 39 LEU HD1% A 38 TRP HBy 1.0 1.8 4.34 4354 3210 A 39 LEU HA A 40 HIS HA 1.0 1.8 4.40 4355 3211 A 39 LEU H A 40 HIS H 1.0 1.8 4.54 4356 3212 A 39 LEU HBy A 40 HIS H 1.0 1.8 4.07 4357 3213 A 40 HIS H A 39 LEU HBx 1.0 1.8 4.07 4358 3214 A 39 LEU HD1% A 40 HIS H 1.0 1.8 4.51 4359 3215 A 40 HIS H A 39 LEU HD2% 1.0 1.8 4.51 4360 3216 A 39 LEU HG A 40 HIS H 1.0 1.8 4.51 4361 3217 A 40 HIS H A 39 LEU HBx 1.0 1.8 3.54 4362 3217 A 39 LEU HBy A 40 HIS H 1.0 1.8 3.54 4363 3218 A 40 HIS HA A 39 LEU HBx 1.0 1.8 4.46 4364 3218 A 39 LEU HBy A 40 HIS HA 1.0 1.8 4.46 4365 3219 A 39 LEU HBx A 40 HIS HBx 1.0 1.8 3.63 4366 3219 A 39 LEU HBy A 40 HIS HBx 1.0 1.8 3.63 4367 3219 A 40 HIS HBy A 39 LEU HBx 1.0 1.8 3.63 4368 3219 A 39 LEU HBy A 40 HIS HBy 1.0 1.8 3.63 4369 3220 A 40 HIS H A 39 LEU HD2% 1.0 1.8 3.75 4370 3220 A 39 LEU HD1% A 40 HIS H 1.0 1.8 3.75 4371 3221 A 40 HIS H A 41 PRO HDx 1.0 1.8 4.02 4372 3222 A 40 HIS H A 41 PRO HGx 1.0 1.8 4.64 4373 3223 A 42 ASN HBy A 41 PRO HDx 1.0 1.8 5.25 4374 3224 A 42 ASN HA A 41 PRO HGx 1.0 1.8 4.44 4375 3225 A 43 ASP HBx A 42 ASN HBy 1.0 1.8 4.49 4376 3226 A 42 ASN HBy A 43 ASP HA 1.0 1.8 4.10 4377 3227 A 43 ASP H A 42 ASN HBy 1.0 1.8 3.85 4378 3228 A 43 ASP HBx A 42 ASN H 1.0 1.8 5.50 4379 3229 A 42 ASN HD2y A 43 ASP HA 1.0 1.8 4.27 4380 3229 A 42 ASN HD2x A 43 ASP HA 1.0 1.8 4.27 4381 3230 A 43 ASP H A 44 LYS HA 1.0 1.8 5.50 4382 3231 A 43 ASP H A 44 LYS H 1.0 1.8 3.46 4383 3232 A 43 ASP HBy A 44 LYS H 1.0 1.8 3.94 4384 3233 A 43 ASP HBx A 44 LYS H 1.0 1.8 4.22 4385 3234 A 43 ASP H A 44 LYS HGy 1.0 1.8 4.72 4386 3234 A 43 ASP H A 44 LYS HGx 1.0 1.8 4.72 4387 3235 A 43 ASP HBx A 44 LYS HGy 1.0 1.8 4.91 4388 3235 A 43 ASP HBx A 44 LYS HGx 1.0 1.8 4.91 4389 3236 A 43 ASP HBy A 44 LYS HGy 1.0 1.8 4.45 4390 3236 A 43 ASP HBy A 44 LYS HGx 1.0 1.8 4.45 4391 3237 A 43 ASP HBy A 44 LYS HEx 1.0 1.8 4.39 4392 3237 A 43 ASP HBy A 44 LYS HEy 1.0 1.8 4.39 4393 3238 A 44 LYS HBx A 45 VAL HA 1.0 1.8 3.91 4394 3239 A 44 LYS H A 45 VAL H 1.0 1.8 3.37 4395 3240 A 44 LYS HBy A 45 VAL H 1.0 1.8 3.95 4396 3241 A 44 LYS HBx A 45 VAL H 1.0 1.8 3.20 4397 3242 A 44 LYS HGx A 45 VAL H 1.0 1.8 4.45 4398 3243 A 45 VAL H A 44 LYS HGy 1.0 1.8 4.45 4399 3244 A 44 LYS H A 45 VAL HG2% 1.0 1.8 3.64 4400 3244 A 44 LYS H A 45 VAL HG1% 1.0 1.8 3.64 4401 3245 A 45 VAL H A 44 LYS HGy 1.0 1.8 3.91 4402 3245 A 44 LYS HGx A 45 VAL H 1.0 1.8 3.91 4403 3246 A 45 VAL HA A 46 MET HE% 1.0 1.8 5.15 4404 3247 A 45 VAL HB A 46 MET H 1.0 1.8 3.70 4405 3248 A 45 VAL H A 46 MET H 1.0 1.8 3.62 4406 3249 A 45 VAL H A 46 MET HGy 1.0 1.8 4.97 4407 3249 A 45 VAL H A 46 MET HGx 1.0 1.8 4.97 4408 3250 A 45 VAL HA A 46 MET HGy 1.0 1.8 5.20 4409 3250 A 45 VAL HA A 46 MET HGx 1.0 1.8 5.20 4410 3251 A 45 VAL HB A 46 MET HGy 1.0 1.8 4.48 4411 3251 A 45 VAL HB A 46 MET HGx 1.0 1.8 4.48 4412 3252 A 46 MET H A 45 VAL HG2% 1.0 1.8 3.53 4413 3252 A 45 VAL HG1% A 46 MET H 1.0 1.8 3.53 4414 3253 A 46 MET HA A 45 VAL HG2% 1.0 1.8 4.14 4415 3253 A 45 VAL HG1% A 46 MET HA 1.0 1.8 4.14 4416 3254 A 46 MET HBx A 45 VAL HG2% 1.0 1.8 3.75 4417 3254 A 45 VAL HG1% A 46 MET HBx 1.0 1.8 3.75 4418 3255 A 46 MET HBy A 45 VAL HG2% 1.0 1.8 4.92 4419 3255 A 45 VAL HG1% A 46 MET HBy 1.0 1.8 4.92 4420 3256 A 45 VAL HG2% A 46 MET HGy 1.0 1.8 3.51 4421 3256 A 45 VAL HG1% A 46 MET HGy 1.0 1.8 3.51 4422 3256 A 46 MET HGx A 45 VAL HG2% 1.0 1.8 3.51 4423 3256 A 45 VAL HG1% A 46 MET HGx 1.0 1.8 3.51 4424 3257 A 46 MET HE% A 45 VAL HG2% 1.0 1.8 3.50 4425 3257 A 45 VAL HG1% A 46 MET HE% 1.0 1.8 3.50 4426 3258 A 46 MET H A 47 GLY HAx 1.0 1.8 4.73 4427 3259 A 46 MET HA A 47 GLY HAy 1.0 1.8 5.50 4428 3260 A 46 MET HE% A 47 GLY H 1.0 1.8 5.50 4429 3261 A 46 MET H A 47 GLY H 1.0 1.8 3.47 4430 3262 A 46 MET HBx A 47 GLY H 1.0 1.8 3.48 4431 3263 A 46 MET H A 47 GLY HAy 1.0 1.8 5.07 4432 3264 A 47 GLY H A 46 MET HGy 1.0 1.8 4.55 4433 3264 A 46 MET HGx A 47 GLY H 1.0 1.8 4.55 4434 3265 A 48 PRO HDx A 47 GLY HAy 1.0 1.8 4.09 4435 3266 A 47 GLY HAx A 48 PRO HDy 1.0 1.8 3.41 4436 3267 A 47 GLY HAx A 48 PRO HGx 1.0 1.8 4.69 4437 3268 A 47 GLY HAx A 48 PRO HGy 1.0 1.8 5.05 4438 3269 A 47 GLY H A 48 PRO HDx 1.0 1.8 4.42 4439 3270 A 47 GLY H A 48 PRO HDy 1.0 1.8 3.64 4440 3271 A 49 GLY HAy A 48 PRO HGx 1.0 1.8 4.56 4441 3272 A 49 GLY HAx A 48 PRO HGx 1.0 1.8 4.76 4442 3273 A 49 GLY HAy A 48 PRO HA 1.0 1.8 5.44 4443 3274 A 49 GLY HAy A 48 PRO HBx 1.0 1.8 5.16 4444 3275 A 49 GLY HAx A 48 PRO HBx 1.0 1.8 4.78 4445 3276 A 49 GLY H A 48 PRO HDx 1.0 1.8 4.64 4446 3277 A 49 GLY HAy A 48 PRO HDy 1.0 1.8 5.34 4447 3278 A 49 GLY H A 48 PRO HBx 1.0 1.8 4.03 4448 3279 A 49 GLY H A 48 PRO HGx 1.0 1.8 3.20 4449 3280 A 50 VAL H A 49 GLY H 1.0 1.8 4.13 4450 3281 A 50 VAL H A 49 GLY HAy 1.0 1.8 3.41 4451 3282 A 50 VAL H A 49 GLY HAx 1.0 1.8 3.48 4452 3283 A 49 GLY H A 50 VAL HG2% 1.0 1.8 4.85 4453 3283 A 50 VAL HG1% A 49 GLY H 1.0 1.8 4.85 4454 3284 A 49 GLY HAy A 50 VAL HG2% 1.0 1.8 4.15 4455 3284 A 50 VAL HG1% A 49 GLY HAy 1.0 1.8 4.15 4456 3285 A 49 GLY HAx A 50 VAL HG2% 1.0 1.8 4.55 4457 3285 A 50 VAL HG1% A 49 GLY HAx 1.0 1.8 4.55 4458 3286 A 51 SER H A 50 VAL HG2% 1.0 1.8 3.96 4459 3287 A 50 VAL HA A 51 SER H 1.0 1.8 2.95 4460 3288 A 50 VAL HB A 51 SER H 1.0 1.8 4.09 4461 3289 A 50 VAL HG1% A 51 SER H 1.0 1.8 3.96 4462 3290 A 50 VAL HA A 51 SER HBx 1.0 1.8 4.59 4463 3290 A 50 VAL HA A 51 SER HBy 1.0 1.8 4.59 4464 3291 A 51 SER H A 50 VAL HG2% 1.0 1.8 3.17 4465 3291 A 50 VAL HG1% A 51 SER H 1.0 1.8 3.17 4466 3292 A 50 VAL HG1% A 51 SER HBx 1.0 1.8 4.59 4467 3292 A 50 VAL HG2% A 51 SER HBx 1.0 1.8 4.59 4468 3292 A 51 SER HBy A 50 VAL HG2% 1.0 1.8 4.59 4469 3292 A 50 VAL HG1% A 51 SER HBy 1.0 1.8 4.59 4470 3293 A 52 TYR HD% A 51 SER HA 1.0 1.8 4.45 4471 3294 A 52 TYR HA A 51 SER HA 1.0 1.8 5.35 4472 3295 A 51 SER H A 52 TYR H 1.0 1.8 4.48 4473 3296 A 52 TYR H A 51 SER HA 1.0 1.8 3.32 4474 3297 A 52 TYR H A 51 SER HBx 1.0 1.8 3.60 4475 3297 A 51 SER HBy A 52 TYR H 1.0 1.8 3.60 4476 3298 A 52 TYR H A 53 LEU HA 1.0 1.8 5.16 4477 3299 A 52 TYR HBx A 53 LEU HBx 1.0 1.8 5.50 4478 3300 A 52 TYR HBx A 53 LEU HBy 1.0 1.8 5.50 4479 3301 A 52 TYR HBx A 53 LEU H 1.0 1.8 3.76 4480 3302 A 52 TYR HBy A 53 LEU H 1.0 1.8 3.78 4481 3303 A 52 TYR HA A 53 LEU H 1.0 1.8 3.08 4482 3304 A 52 TYR HD% A 53 LEU H 1.0 1.8 4.01 4483 3305 A 52 TYR H A 53 LEU H 1.0 1.8 4.52 4484 3306 A 52 TYR HBx A 53 LEU HBx 1.0 1.8 4.64 4485 3306 A 52 TYR HBx A 53 LEU HBy 1.0 1.8 4.64 4486 3307 A 53 LEU HA A 54 VAL H 1.0 1.8 3.22 4487 3308 A 53 LEU HG A 54 VAL H 1.0 1.8 4.17 4488 3309 A 53 LEU H A 54 VAL HG2% 1.0 1.8 3.95 4489 3309 A 53 LEU H A 54 VAL HG1% 1.0 1.8 3.95 4490 3310 A 53 LEU HA A 54 VAL HG2% 1.0 1.8 4.72 4491 3310 A 53 LEU HA A 54 VAL HG1% 1.0 1.8 4.72 4492 3311 A 54 VAL H A 53 LEU HD2% 1.0 1.8 3.12 4493 3311 A 53 LEU HD1% A 54 VAL H 1.0 1.8 3.12 4494 3312 A 54 VAL HB A 55 ARG HA 1.0 1.8 5.28 4495 3313 A 55 ARG H A 54 VAL HA 1.0 1.8 3.48 4496 3314 A 55 ARG H A 54 VAL HB 1.0 1.8 3.47 4497 3315 A 55 ARG H A 54 VAL HG2% 1.0 1.8 3.29 4498 3315 A 54 VAL HG1% A 55 ARG H 1.0 1.8 3.29 4499 3316 A 55 ARG HA A 54 VAL HG2% 1.0 1.8 4.06 4500 3316 A 54 VAL HG1% A 55 ARG HA 1.0 1.8 4.06 4501 3317 A 55 ARG HGx A 56 TYR HBx 1.0 1.8 5.50 4502 3318 A 56 TYR H A 55 ARG HBx 1.0 1.8 4.71 4503 3319 A 55 ARG HBy A 56 TYR H 1.0 1.8 5.15 4504 3320 A 55 ARG HGx A 56 TYR H 1.0 1.8 4.32 4505 3321 A 55 ARG H A 56 TYR H 1.0 1.8 4.41 4506 3322 A 56 TYR HD% A 57 MET HA 1.0 1.8 4.24 4507 3323 A 56 TYR HA A 57 MET HBx 1.0 1.8 4.97 4508 3324 A 57 MET HBy A 56 TYR HA 1.0 1.8 5.50 4509 3325 A 57 MET H A 56 TYR HBy 1.0 1.8 4.68 4510 3326 A 57 MET H A 56 TYR HE% 1.0 1.8 4.37 4511 3327 A 57 MET H A 56 TYR HBx 1.0 1.8 4.39 4512 3328 A 56 TYR H A 57 MET H 1.0 1.8 4.64 4513 3329 A 56 TYR HD% A 57 MET H 1.0 1.8 4.52 4514 3330 A 57 MET H A 58 GLY H 1.0 1.8 4.00 4515 3331 A 58 GLY H A 59 CYS H 1.0 1.8 4.59 4516 3332 A 60 VAL HG1% A 59 CYS HA 1.0 1.8 5.50 4517 3333 A 59 CYS HA A 60 VAL HG2% 1.0 1.8 5.50 4518 3334 A 60 VAL H A 59 CYS H 1.0 1.8 4.62 4519 3335 A 59 CYS H A 60 VAL HA 1.0 1.8 5.09 4520 3336 A 59 CYS H A 60 VAL HG2% 1.0 1.8 4.19 4521 3336 A 60 VAL HG1% A 59 CYS H 1.0 1.8 4.19 4522 3337 A 59 CYS HA A 60 VAL HG2% 1.0 1.8 4.19 4523 3337 A 60 VAL HG1% A 59 CYS HA 1.0 1.8 4.19 4524 3338 A 60 VAL HG1% A 61 GLU H 1.0 1.8 4.04 4525 3339 A 61 GLU HBx A 60 VAL HA 1.0 1.8 4.82 4526 3340 A 61 GLU HA A 60 VAL HA 1.0 1.8 5.13 4527 3341 A 61 GLU H A 60 VAL HA 1.0 1.8 3.37 4528 3342 A 60 VAL HB A 61 GLU H 1.0 1.8 4.27 4529 3343 A 60 VAL H A 61 GLU HA 1.0 1.8 4.95 4530 3344 A 61 GLU H A 60 VAL HG2% 1.0 1.8 4.04 4531 3345 A 61 GLU HBx A 60 VAL HG2% 1.0 1.8 4.31 4532 3345 A 60 VAL HG1% A 61 GLU HBx 1.0 1.8 4.31 4533 3346 A 60 VAL HG2% A 61 GLU HGx 1.0 1.8 4.45 4534 3346 A 60 VAL HG1% A 61 GLU HGx 1.0 1.8 4.45 4535 3346 A 61 GLU HGy A 60 VAL HG2% 1.0 1.8 4.45 4536 3346 A 60 VAL HG1% A 61 GLU HGy 1.0 1.8 4.45 4537 3347 A 62 VAL H A 61 GLU HBy 1.0 1.8 3.84 4538 3348 A 61 GLU HA A 62 VAL HA 1.0 1.8 5.50 4539 3349 A 61 GLU HBx A 62 VAL H 1.0 1.8 4.87 4540 3350 A 61 GLU HA A 62 VAL HG2% 1.0 1.8 3.89 4541 3350 A 61 GLU HA A 62 VAL HG1% 1.0 1.8 3.89 4542 3351 A 62 VAL H A 61 GLU HGx 1.0 1.8 5.22 4543 3351 A 61 GLU HGy A 62 VAL H 1.0 1.8 5.22 4544 3352 A 63 LEU H A 62 VAL HB 1.0 1.8 4.36 4545 3353 A 62 VAL H A 63 LEU H 1.0 1.8 4.68 4546 3354 A 62 VAL H A 63 LEU HD2% 1.0 1.8 4.14 4547 3354 A 62 VAL H A 63 LEU HD1% 1.0 1.8 4.14 4548 3355 A 62 VAL HB A 63 LEU HD2% 1.0 1.8 5.44 4549 3355 A 63 LEU HD1% A 62 VAL HB 1.0 1.8 5.44 4550 3356 A 63 LEU H A 62 VAL HG2% 1.0 1.8 4.53 4551 3356 A 62 VAL HG1% A 63 LEU H 1.0 1.8 4.53 4552 3357 A 63 LEU HA A 62 VAL HG2% 1.0 1.8 5.44 4553 3357 A 62 VAL HG1% A 63 LEU HA 1.0 1.8 5.44 4554 3358 A 63 LEU HA A 64 GLN HA 1.0 1.8 4.53 4555 3359 A 63 LEU HBy A 64 GLN HA 1.0 1.8 5.25 4556 3360 A 63 LEU H A 64 GLN H 1.0 1.8 4.04 4557 3361 A 63 LEU HBx A 64 GLN H 1.0 1.8 4.20 4558 3362 A 63 LEU HBx A 64 GLN HGy 1.0 1.8 3.62 4559 3362 A 63 LEU HBx A 64 GLN HGx 1.0 1.8 3.62 4560 3363 A 63 LEU HD2% A 64 GLN HGy 1.0 1.8 5.28 4561 3363 A 63 LEU HD1% A 64 GLN HGy 1.0 1.8 5.28 4562 3363 A 64 GLN HGx A 63 LEU HD2% 1.0 1.8 5.28 4563 3363 A 63 LEU HD1% A 64 GLN HGx 1.0 1.8 5.28 4564 3364 A 64 GLN HA A 65 SER HA 1.0 1.8 4.82 4565 3365 A 64 GLN HA A 65 SER H 1.0 1.8 3.36 4566 3366 A 64 GLN HGx A 65 SER H 1.0 1.8 5.50 4567 3367 A 65 SER H A 64 GLN HGy 1.0 1.8 5.50 4568 3368 A 64 GLN H A 65 SER HA 1.0 1.8 4.87 4569 3369 A 64 GLN HA A 65 SER HBx 1.0 1.8 4.93 4570 3369 A 64 GLN HA A 65 SER HBy 1.0 1.8 4.93 4571 3370 A 65 SER H A 64 GLN HBy 1.0 1.8 3.82 4572 3370 A 64 GLN HBx A 65 SER H 1.0 1.8 3.82 4573 3371 A 65 SER H A 64 GLN HGy 1.0 1.8 4.83 4574 3371 A 64 GLN HGx A 65 SER H 1.0 1.8 4.83 4575 3372 A 67 ARG H A 66 MET HBy 1.0 1.8 2.91 4576 3372 A 66 MET HBx A 67 ARG H 1.0 1.8 2.91 4577 3373 A 67 ARG H A 68 ALA HA 1.0 1.8 5.48 4578 3374 A 67 ARG HA A 68 ALA HA 1.0 1.8 4.66 4579 3375 A 67 ARG HBx A 68 ALA H 1.0 1.8 4.86 4580 3376 A 68 ALA H A 67 ARG HBy 1.0 1.8 4.86 4581 3377 A 67 ARG H A 68 ALA H 1.0 1.8 3.99 4582 3378 A 67 ARG H A 68 ALA HB% 1.0 1.8 4.49 4583 3379 A 68 ALA H A 67 ARG HBy 1.0 1.8 4.19 4584 3379 A 67 ARG HBx A 68 ALA H 1.0 1.8 4.19 4585 3380 A 69 LEU HA A 68 ALA HA 1.0 1.8 4.68 4586 3381 A 68 ALA HB% A 69 LEU HD2% 1.0 1.8 3.63 4587 3382 A 69 LEU HD2% A 68 ALA HA 1.0 1.8 5.20 4588 3383 A 68 ALA HB% A 69 LEU H 1.0 1.8 3.54 4589 3384 A 68 ALA HB% A 69 LEU HG 1.0 1.8 3.68 4590 3385 A 68 ALA H A 69 LEU H 1.0 1.8 3.87 4591 3386 A 68 ALA H A 69 LEU HG 1.0 1.8 4.41 4592 3387 A 68 ALA H A 69 LEU HBx 1.0 1.8 4.60 4593 3388 A 69 LEU HD2% A 70 ASP HBx 1.0 1.8 4.94 4594 3389 A 69 LEU HBy A 70 ASP HBx 1.0 1.8 5.34 4595 3390 A 69 LEU HBy A 70 ASP HBy 1.0 1.8 5.50 4596 3391 A 69 LEU HA A 70 ASP HBx 1.0 1.8 4.41 4597 3392 A 69 LEU HBy A 70 ASP H 1.0 1.8 4.00 4598 3393 A 69 LEU HA A 70 ASP H 1.0 1.8 3.20 4599 3394 A 69 LEU H A 70 ASP H 1.0 1.8 4.67 4600 3395 A 69 LEU HD2% A 70 ASP H 1.0 1.8 3.36 4601 3396 A 69 LEU HG A 70 ASP H 1.0 1.8 5.00 4602 3397 A 70 ASP HBy A 71 PHE H 1.0 1.8 4.80 4603 3398 A 70 ASP H A 71 PHE H 1.0 1.8 4.83 4604 3399 A 73 THR H A 72 ASN HBx 1.0 1.8 4.15 4605 3400 A 73 THR HA A 72 ASN HBx 1.0 1.8 5.50 4606 3401 A 72 ASN HD2y A 73 THR HA 1.0 1.8 4.73 4607 3402 A 72 ASN HBy A 73 THR HA 1.0 1.8 4.60 4608 3403 A 72 ASN HBy A 73 THR HG2% 1.0 1.8 5.50 4609 3404 A 72 ASN H A 73 THR HG2% 1.0 1.8 5.50 4610 3405 A 72 ASN HBy A 73 THR H 1.0 1.8 3.88 4611 3406 A 72 ASN HD2x A 73 THR HA 1.0 1.8 4.30 4612 3407 A 72 ASN H A 73 THR H 1.0 1.8 4.41 4613 3408 A 73 THR HG2% A 74 ARG HA 1.0 1.8 4.06 4614 3409 A 73 THR HB A 74 ARG H 1.0 1.8 3.95 4615 3410 A 73 THR HG2% A 74 ARG H 1.0 1.8 3.38 4616 3411 A 73 THR HG2% A 74 ARG HBy 1.0 1.8 3.99 4617 3411 A 73 THR HG2% A 74 ARG HBx 1.0 1.8 3.99 4618 3412 A 75 THR HA A 74 ARG HA 1.0 1.8 4.95 4619 3413 A 74 ARG H A 75 THR HB 1.0 1.8 5.36 4620 3414 A 76 GLN HBx A 75 THR HB 1.0 1.8 4.55 4621 3415 A 75 THR HG2% A 76 GLN HA 1.0 1.8 3.69 4622 3416 A 75 THR HG2% A 76 GLN H 1.0 1.8 4.31 4623 3417 A 76 GLN H A 75 THR HB 1.0 1.8 4.28 4624 3418 A 76 GLN HGx A 77 VAL H 1.0 1.8 4.61 4625 3419 A 76 GLN H A 77 VAL HB 1.0 1.8 5.50 4626 3420 A 76 GLN HBy A 77 VAL H 1.0 1.8 3.35 4627 3421 A 76 GLN H A 77 VAL H 1.0 1.8 4.16 4628 3422 A 76 GLN H A 77 VAL HG2% 1.0 1.8 5.44 4629 3422 A 76 GLN H A 77 VAL HG1% 1.0 1.8 5.44 4630 3423 A 76 GLN HBy A 77 VAL HG2% 1.0 1.8 3.86 4631 3423 A 76 GLN HBy A 77 VAL HG1% 1.0 1.8 3.86 4632 3424 A 77 VAL HA A 78 THR HA 1.0 1.8 4.82 4633 3425 A 77 VAL HB A 78 THR H 1.0 1.8 3.99 4634 3426 A 77 VAL H A 78 THR H 1.0 1.8 3.84 4635 3427 A 78 THR H A 77 VAL HG2% 1.0 1.8 4.19 4636 3428 A 77 VAL HG1% A 78 THR H 1.0 1.8 4.19 4637 3429 A 78 THR H A 77 VAL HG2% 1.0 1.8 3.50 4638 3429 A 77 VAL HG1% A 78 THR H 1.0 1.8 3.50 4639 3430 A 78 THR HA A 77 VAL HG2% 1.0 1.8 3.75 4640 3430 A 77 VAL HG1% A 78 THR HA 1.0 1.8 3.75 4641 3431 A 78 THR HB A 77 VAL HG2% 1.0 1.8 4.77 4642 3431 A 77 VAL HG1% A 78 THR HB 1.0 1.8 4.77 4643 3432 A 78 THR HG2% A 77 VAL HG2% 1.0 1.8 4.36 4644 3432 A 77 VAL HG1% A 78 THR HG2% 1.0 1.8 4.36 4645 3433 A 78 THR HB A 79 ARG HBx 1.0 1.8 4.58 4646 3434 A 78 THR HB A 79 ARG HBy 1.0 1.8 5.24 4647 3435 A 78 THR H A 79 ARG HA 1.0 1.8 5.50 4648 3436 A 78 THR HG2% A 79 ARG HA 1.0 1.8 4.25 4649 3437 A 78 THR HB A 79 ARG HA 1.0 1.8 3.99 4650 3438 A 78 THR H A 79 ARG H 1.0 1.8 4.33 4651 3439 A 78 THR HB A 79 ARG H 1.0 1.8 3.85 4652 3440 A 78 THR HG2% A 79 ARG H 1.0 1.8 4.23 4653 3441 A 78 THR H A 79 ARG HBx 1.0 1.8 5.50 4654 3442 A 78 THR H A 79 ARG HBy 1.0 1.8 5.50 4655 3443 A 79 ARG HBy A 80 GLU H 1.0 1.8 4.19 4656 3444 A 79 ARG H A 80 GLU HBy 1.0 1.8 4.98 4657 3445 A 80 GLU HA A 79 ARG HDy 1.0 1.8 4.95 4658 3445 A 79 ARG HDx A 80 GLU HA 1.0 1.8 4.95 4659 3446 A 80 GLU HBy A 81 ALA HA 1.0 1.8 4.89 4660 3447 A 80 GLU H A 81 ALA H 1.0 1.8 4.05 4661 3448 A 80 GLU HBy A 81 ALA H 1.0 1.8 3.54 4662 3449 A 81 ALA H A 80 GLU HGx 1.0 1.8 4.04 4663 3449 A 80 GLU HGy A 81 ALA H 1.0 1.8 4.04 4664 3450 A 81 ALA HB% A 82 ILE H 1.0 1.8 3.39 4665 3451 A 81 ALA HB% A 82 ILE HG1y 1.0 1.8 3.29 4666 3452 A 81 ALA HB% A 82 ILE HA 1.0 1.8 4.26 4667 3453 A 82 ILE HA A 81 ALA HA 1.0 1.8 5.28 4668 3454 A 81 ALA H A 82 ILE HD1% 1.0 1.8 4.38 4669 3455 A 81 ALA H A 82 ILE HG1y 1.0 1.8 5.50 4670 3456 A 81 ALA H A 82 ILE H 1.0 1.8 3.95 4671 3457 A 82 ILE HA A 83 SER HA 1.0 1.8 4.81 4672 3458 A 82 ILE HD1% A 83 SER H 1.0 1.8 4.25 4673 3459 A 82 ILE HG2% A 83 SER HA 1.0 1.8 4.08 4674 3460 A 82 ILE HB A 83 SER HA 1.0 1.8 4.33 4675 3461 A 82 ILE H A 83 SER HA 1.0 1.8 5.50 4676 3462 A 82 ILE H A 83 SER H 1.0 1.8 4.03 4677 3463 A 82 ILE HG1y A 83 SER H 1.0 1.8 4.72 4678 3464 A 82 ILE HG2% A 83 SER H 1.0 1.8 3.96 4679 3465 A 82 ILE HB A 83 SER H 1.0 1.8 3.58 4680 3466 A 82 ILE HG2% A 83 SER HBx 1.0 1.8 4.91 4681 3466 A 82 ILE HG2% A 83 SER HBy 1.0 1.8 4.91 4682 3467 A 84 LEU H A 83 SER H 1.0 1.8 3.92 4683 3468 A 84 LEU HBx A 83 SER H 1.0 1.8 4.86 4684 3469 A 84 LEU HA A 83 SER HBx 1.0 1.8 4.22 4685 3469 A 84 LEU HA A 83 SER HBy 1.0 1.8 4.22 4686 3470 A 84 LEU HBy A 85 VAL H 1.0 1.8 4.39 4687 3471 A 84 LEU HD2% A 85 VAL H 1.0 1.8 3.90 4688 3472 A 84 LEU HD1% A 85 VAL H 1.0 1.8 4.40 4689 3473 A 84 LEU HG A 85 VAL HA 1.0 1.8 3.92 4690 3474 A 84 LEU H A 85 VAL H 1.0 1.8 3.90 4691 3475 A 84 LEU HBx A 85 VAL H 1.0 1.8 3.92 4692 3476 A 84 LEU HG A 85 VAL H 1.0 1.8 4.17 4693 3477 A 84 LEU H A 85 VAL HG2% 1.0 1.8 4.78 4694 3477 A 84 LEU H A 85 VAL HG1% 1.0 1.8 4.78 4695 3478 A 84 LEU HG A 85 VAL HG2% 1.0 1.8 3.53 4696 3478 A 84 LEU HG A 85 VAL HG1% 1.0 1.8 3.53 4697 3479 A 85 VAL HB A 86 CYS HA 1.0 1.8 4.75 4698 3480 A 85 VAL H A 86 CYS HA 1.0 1.8 5.50 4699 3481 A 85 VAL HB A 86 CYS H 1.0 1.8 3.77 4700 3482 A 85 VAL H A 86 CYS H 1.0 1.8 3.29 4701 3483 A 85 VAL HG1% A 86 CYS H 1.0 1.8 3.94 4702 3484 A 86 CYS H A 85 VAL HG2% 1.0 1.8 3.94 4703 3485 A 85 VAL H A 86 CYS HBx 1.0 1.8 4.88 4704 3485 A 85 VAL H A 86 CYS HBy 1.0 1.8 4.88 4705 3486 A 85 VAL HB A 86 CYS HBx 1.0 1.8 4.02 4706 3486 A 85 VAL HB A 86 CYS HBy 1.0 1.8 4.02 4707 3487 A 86 CYS H A 85 VAL HG2% 1.0 1.8 3.17 4708 3487 A 85 VAL HG1% A 86 CYS H 1.0 1.8 3.17 4709 3488 A 86 CYS HA A 85 VAL HG2% 1.0 1.8 3.70 4710 3488 A 85 VAL HG1% A 86 CYS HA 1.0 1.8 3.70 4711 3489 A 85 VAL HG1% A 86 CYS HBx 1.0 1.8 4.03 4712 3489 A 85 VAL HG2% A 86 CYS HBx 1.0 1.8 4.03 4713 3489 A 86 CYS HBy A 85 VAL HG2% 1.0 1.8 4.03 4714 3489 A 85 VAL HG1% A 86 CYS HBy 1.0 1.8 4.03 4715 3490 A 86 CYS H A 87 GLU HBx 1.0 1.8 4.86 4716 3491 A 86 CYS HBy A 87 GLU H 1.0 1.8 4.48 4717 3492 A 86 CYS H A 87 GLU H 1.0 1.8 3.60 4718 3493 A 87 GLU H A 86 CYS HBx 1.0 1.8 4.48 4719 3494 A 87 GLU HA A 86 CYS HBx 1.0 1.8 5.34 4720 3494 A 86 CYS HBy A 87 GLU HA 1.0 1.8 5.34 4721 3495 A 87 GLU HGx A 86 CYS HBx 1.0 1.8 4.84 4722 3495 A 86 CYS HBy A 87 GLU HGx 1.0 1.8 4.84 4723 3496 A 87 GLU HBx A 88 ALA HB% 1.0 1.8 4.04 4724 3497 A 87 GLU H A 88 ALA HB% 1.0 1.8 4.09 4725 3498 A 87 GLU H A 88 ALA HA 1.0 1.8 4.93 4726 3499 A 87 GLU HGx A 88 ALA H 1.0 1.8 4.89 4727 3500 A 87 GLU H A 88 ALA H 1.0 1.8 3.17 4728 3501 A 87 GLU HBx A 88 ALA H 1.0 1.8 4.01 4729 3502 A 88 ALA HB% A 89 VAL HA 1.0 1.8 3.96 4730 3503 A 88 ALA H A 89 VAL HG2% 1.0 1.8 3.92 4731 3504 A 88 ALA H A 89 VAL HA 1.0 1.8 4.83 4732 3505 A 88 ALA HB% A 89 VAL H 1.0 1.8 3.36 4733 3506 A 88 ALA H A 89 VAL H 1.0 1.8 3.12 4734 3507 A 88 ALA H A 89 VAL HG1% 1.0 1.8 3.92 4735 3508 A 88 ALA HA A 89 VAL HG2% 1.0 1.8 4.77 4736 3508 A 89 VAL HG1% A 88 ALA HA 1.0 1.8 4.77 4737 3509 A 88 ALA HB% A 89 VAL HG2% 1.0 1.8 2.90 4738 3509 A 88 ALA HB% A 89 VAL HG1% 1.0 1.8 2.90 4739 3510 A 89 VAL HA A 90 PRO HDx 1.0 1.8 3.94 4740 3511 A 90 PRO HDx A 89 VAL HG2% 1.0 1.8 4.38 4741 3512 A 89 VAL HG1% A 90 PRO HDy 1.0 1.8 3.64 4742 3513 A 89 VAL HG1% A 90 PRO HDx 1.0 1.8 4.38 4743 3514 A 89 VAL HB A 90 PRO HDy 1.0 1.8 2.98 4744 3515 A 89 VAL HA A 90 PRO HGy 1.0 1.8 4.66 4745 3516 A 89 VAL HA A 90 PRO HBy 1.0 1.8 4.93 4746 3517 A 90 PRO HDy A 89 VAL HG2% 1.0 1.8 3.64 4747 3518 A 89 VAL HB A 90 PRO HGx 1.0 1.8 4.10 4748 3519 A 89 VAL H A 90 PRO HDy 1.0 1.8 4.89 4749 3520 A 89 VAL H A 90 PRO HDx 1.0 1.8 5.24 4750 3521 A 90 PRO HA A 89 VAL HG2% 1.0 1.8 4.08 4751 3521 A 89 VAL HG1% A 90 PRO HA 1.0 1.8 4.08 4752 3522 A 90 PRO HDy A 89 VAL HG2% 1.0 1.8 2.90 4753 3522 A 89 VAL HG1% A 90 PRO HDy 1.0 1.8 2.90 4754 3523 A 90 PRO HDx A 89 VAL HG2% 1.0 1.8 3.82 4755 3523 A 89 VAL HG1% A 90 PRO HDx 1.0 1.8 3.82 4756 3524 A 90 PRO HA A 91 GLY HAx 1.0 1.8 5.02 4757 3525 A 90 PRO HBx A 91 GLY HAx 1.0 1.8 4.41 4758 3526 A 90 PRO HGy A 91 GLY H 1.0 1.8 5.25 4759 3527 A 91 GLY HAy A 90 PRO HBx 1.0 1.8 4.50 4760 3528 A 91 GLY HAy A 90 PRO HGx 1.0 1.8 5.02 4761 3529 A 90 PRO HBx A 91 GLY H 1.0 1.8 4.23 4762 3530 A 90 PRO HGx A 91 GLY H 1.0 1.8 4.73 4763 3531 A 91 GLY HAy A 92 ALA HA 1.0 1.8 4.41 4764 3532 A 92 ALA HA A 91 GLY HAx 1.0 1.8 5.46 4765 3533 A 92 ALA HB% A 91 GLY HAy 1.0 1.8 4.47 4766 3534 A 92 ALA H A 91 GLY H 1.0 1.8 4.46 4767 3535 A 92 ALA HB% A 91 GLY H 1.0 1.8 4.72 4768 3536 A 92 ALA HB% A 93 LYS H 1.0 1.8 3.68 4769 3537 A 93 LYS HGx A 94 GLY H 1.0 1.8 5.50 4770 3538 A 94 GLY H A 93 LYS HGy 1.0 1.8 5.50 4771 3539 A 93 LYS H A 94 GLY H 1.0 1.8 3.50 4772 3540 A 93 LYS HBx A 94 GLY HAy 1.0 1.8 4.14 4773 3540 A 94 GLY HAx A 93 LYS HBy 1.0 1.8 4.14 4774 3540 A 93 LYS HBx A 94 GLY HAx 1.0 1.8 4.14 4775 3540 A 93 LYS HBy A 94 GLY HAy 1.0 1.8 4.14 4776 3541 A 94 GLY H A 93 LYS HGy 1.0 1.8 4.83 4777 3541 A 93 LYS HGx A 94 GLY H 1.0 1.8 4.83 4778 3542 A 95 ALA HA A 94 GLY HAx 1.0 1.8 5.13 4779 3543 A 95 ALA HA A 94 GLY HAy 1.0 1.8 5.13 4780 3544 A 95 ALA HB% A 94 GLY H 1.0 1.8 5.50 4781 3545 A 95 ALA HA A 94 GLY HAy 1.0 1.8 4.36 4782 3545 A 95 ALA HA A 94 GLY HAx 1.0 1.8 4.36 4783 3546 A 95 ALA HB% A 94 GLY HAy 1.0 1.8 5.03 4784 3546 A 95 ALA HB% A 94 GLY HAx 1.0 1.8 5.03 4785 3547 A 96 THR HG2% A 95 ALA HA 1.0 1.8 4.48 4786 3548 A 95 ALA HB% A 96 THR HA 1.0 1.8 4.39 4787 3549 A 95 ALA HB% A 96 THR H 1.0 1.8 3.94 4788 3550 A 96 THR HG2% A 97 ARG HA 1.0 1.8 4.70 4789 3551 A 96 THR HA A 97 ARG HBx 1.0 1.8 4.81 4790 3552 A 96 THR HA A 97 ARG HBy 1.0 1.8 5.32 4791 3553 A 96 THR HG2% A 97 ARG HBx 1.0 1.8 5.25 4792 3554 A 96 THR HG2% A 97 ARG HBy 1.0 1.8 5.50 4793 3555 A 96 THR H A 97 ARG H 1.0 1.8 5.50 4794 3556 A 97 ARG HGx A 98 ARG H 1.0 1.8 4.87 4795 3557 A 99 ARG HA A 98 ARG HBy 1.0 1.8 4.38 4796 3558 A 98 ARG H A 99 ARG HA 1.0 1.8 5.19 4797 3559 A 99 ARG H A 98 ARG HBy 1.0 1.8 4.19 4798 3560 A 98 ARG H A 99 ARG H 1.0 1.8 4.13 4799 3561 A 98 ARG H A 99 ARG HBx 1.0 1.8 4.71 4800 3561 A 98 ARG H A 99 ARG HBy 1.0 1.8 4.71 4801 3562 A 99 ARG HA A 100 LYS HA 1.0 1.8 4.61 4802 3563 A 99 ARG HA A 100 LYS H 1.0 1.8 3.33 4803 3564 A 99 ARG H A 100 LYS HGx 1.0 1.8 5.34 4804 3564 A 100 LYS HGy A 99 ARG H 1.0 1.8 5.34 4805 3565 A 100 LYS H A 99 ARG HGx 1.0 1.8 4.88 4806 3565 A 99 ARG HGy A 100 LYS H 1.0 1.8 4.88 4807 3566 A 100 LYS HA A 101 PRO HA 1.0 1.8 4.49 4808 3567 A 100 LYS HBx A 101 PRO HA 1.0 1.8 5.40 4809 3568 A 100 LYS HA A 101 PRO HBy 1.0 1.8 4.88 4810 3569 A 100 LYS HBy A 101 PRO HDx 1.0 1.8 4.37 4811 3569 A 100 LYS HBy A 101 PRO HDy 1.0 1.8 4.37 4812 3570 A 100 LYS HBx A 101 PRO HDx 1.0 1.8 4.25 4813 3570 A 100 LYS HBx A 101 PRO HDy 1.0 1.8 4.25 4814 3571 A 100 LYS HEy A 101 PRO HDx 1.0 1.8 4.76 4815 3571 A 100 LYS HEx A 101 PRO HDx 1.0 1.8 4.76 4816 3571 A 101 PRO HDy A 100 LYS HEx 1.0 1.8 4.76 4817 3571 A 100 LYS HEy A 101 PRO HDy 1.0 1.8 4.76 4818 3572 A 101 PRO HBx A 102 CYS HA 1.0 1.8 4.70 4819 3573 A 104 ARG H A 103 SER HBx 1.0 1.8 5.19 4820 3574 A 104 ARG H A 103 SER HBy 1.0 1.8 5.19 4821 3575 A 103 SER HA A 104 ARG HGx 1.0 1.8 5.21 4822 3575 A 104 ARG HGy A 103 SER HA 1.0 1.8 5.21 4823 3576 A 104 ARG H A 103 SER HBx 1.0 1.8 4.47 4824 3576 A 104 ARG H A 103 SER HBy 1.0 1.8 4.47 4825 3577 A 104 ARG HBx A 105 PRO HDx 1.0 1.8 4.79 4826 3578 A 105 PRO HDx A 104 ARG HBy 1.0 1.8 4.79 4827 3579 A 105 PRO HDy A 104 ARG HBx 1.0 1.8 4.85 4828 3580 A 105 PRO HDy A 104 ARG HBy 1.0 1.8 4.85 4829 3581 A 104 ARG HA A 105 PRO HDy 1.0 1.8 3.98 4830 3582 A 105 PRO HDx A 104 ARG HBy 1.0 1.8 4.13 4831 3582 A 104 ARG HBx A 105 PRO HDx 1.0 1.8 4.13 4832 3583 A 105 PRO HDy A 104 ARG HBy 1.0 1.8 4.19 4833 3583 A 105 PRO HDy A 104 ARG HBx 1.0 1.8 4.19 4834 3584 A 105 PRO HGx A 104 ARG HGx 1.0 1.8 5.34 4835 3584 A 104 ARG HGy A 105 PRO HGx 1.0 1.8 5.34 4836 3585 A 105 PRO HGy A 104 ARG HGx 1.0 1.8 5.34 4837 3585 A 104 ARG HGy A 105 PRO HGy 1.0 1.8 5.34 4838 3586 A 105 PRO HDx A 104 ARG HGx 1.0 1.8 4.06 4839 3586 A 104 ARG HGy A 105 PRO HDx 1.0 1.8 4.06 4840 3587 A 106 LEU HBy A 105 PRO HA 1.0 1.8 5.50 4841 3588 A 106 LEU HBy A 105 PRO HBx 1.0 1.8 4.31 4842 3589 A 106 LEU HA A 105 PRO HGx 1.0 1.8 4.93 4843 3590 A 106 LEU H A 105 PRO HBx 1.0 1.8 4.29 4844 3591 A 106 LEU H A 105 PRO HDy 1.0 1.8 4.60 4845 3592 A 105 PRO HBx A 106 LEU HD2% 1.0 1.8 3.46 4846 3592 A 106 LEU HD1% A 105 PRO HBx 1.0 1.8 3.46 4847 3593 A 105 PRO HGx A 106 LEU HD2% 1.0 1.8 3.47 4848 3593 A 106 LEU HD1% A 105 PRO HGx 1.0 1.8 3.47 4849 3594 A 105 PRO HDx A 106 LEU HD2% 1.0 1.8 4.47 4850 3594 A 106 LEU HD1% A 105 PRO HDx 1.0 1.8 4.47 4851 3595 A 106 LEU HBy A 107 SER H 1.0 1.8 4.80 4852 3596 A 106 LEU HA A 107 SER HA 1.0 1.8 4.79 4853 3597 A 106 LEU HD1% A 107 SER H 1.0 1.8 4.12 4854 3598 A 106 LEU HBx A 107 SER H 1.0 1.8 5.20 4855 3599 A 107 SER H A 106 LEU HD2% 1.0 1.8 4.12 4856 3600 A 106 LEU HG A 107 SER H 1.0 1.8 4.70 4857 3601 A 106 LEU H A 107 SER H 1.0 1.8 4.34 4858 3602 A 106 LEU H A 107 SER HA 1.0 1.8 4.52 4859 3603 A 107 SER H A 106 LEU HD2% 1.0 1.8 3.45 4860 3603 A 106 LEU HD1% A 107 SER H 1.0 1.8 3.45 4861 3604 A 106 LEU HD1% A 107 SER HBx 1.0 1.8 3.09 4862 3604 A 107 SER HBy A 106 LEU HD2% 1.0 1.8 3.09 4863 3604 A 106 LEU HD1% A 107 SER HBy 1.0 1.8 3.09 4864 3604 A 106 LEU HD2% A 107 SER HBx 1.0 1.8 3.09 4865 3605 A 107 SER H A 108 SER H 1.0 1.8 3.97 4866 3606 A 107 SER H A 108 SER HA 1.0 1.8 4.30 4867 3607 A 107 SER H A 108 SER HBx 1.0 1.8 4.87 4868 3607 A 107 SER H A 108 SER HBy 1.0 1.8 4.87 4869 3608 A 109 ILE H A 108 SER HBx 1.0 1.8 5.50 4870 3609 A 108 SER H A 109 ILE HD1% 1.0 1.8 5.20 4871 3610 A 108 SER HBy A 109 ILE H 1.0 1.8 5.50 4872 3611 A 108 SER H A 109 ILE H 1.0 1.8 4.48 4873 3612 A 109 ILE HG2% A 110 LEU HA 1.0 1.8 4.53 4874 3613 A 109 ILE HB A 110 LEU HBx 1.0 1.8 3.79 4875 3614 A 109 ILE HG2% A 110 LEU H 1.0 1.8 3.96 4876 3615 A 109 ILE HB A 110 LEU HA 1.0 1.8 4.76 4877 3616 A 109 ILE HB A 110 LEU H 1.0 1.8 3.37 4878 3617 A 109 ILE HG1y A 110 LEU H 1.0 1.8 4.25 4879 3618 A 109 ILE HD1% A 110 LEU H 1.0 1.8 5.50 4880 3619 A 109 ILE H A 110 LEU H 1.0 1.8 2.86 4881 3620 A 109 ILE H A 110 LEU HD2% 1.0 1.8 3.39 4882 3620 A 109 ILE H A 110 LEU HD1% 1.0 1.8 3.39 4883 3621 A 110 LEU HD1% A 111 GLY HAx 1.0 1.8 5.50 4884 3622 A 110 LEU HBy A 111 GLY HAy 1.0 1.8 5.21 4885 3623 A 111 GLY HAx A 110 LEU HD2% 1.0 1.8 5.50 4886 3624 A 110 LEU HBx A 111 GLY H 1.0 1.8 3.89 4887 3625 A 110 LEU H A 111 GLY H 1.0 1.8 4.62 4888 3626 A 110 LEU HA A 111 GLY H 1.0 1.8 3.51 4889 3627 A 110 LEU HBy A 111 GLY H 1.0 1.8 3.95 4890 3628 A 111 GLY H A 110 LEU HD2% 1.0 1.8 3.81 4891 3629 A 110 LEU HD1% A 111 GLY H 1.0 1.8 3.81 4892 3630 A 110 LEU HG A 111 GLY H 1.0 1.8 4.96 4893 3631 A 111 GLY H A 110 LEU HD2% 1.0 1.8 3.19 4894 3631 A 110 LEU HD1% A 111 GLY H 1.0 1.8 3.19 4895 3632 A 111 GLY HAx A 110 LEU HD2% 1.0 1.8 4.55 4896 3632 A 110 LEU HD1% A 111 GLY HAx 1.0 1.8 4.55 4897 3633 A 112 ARG HA A 111 GLY HAx 1.0 1.8 4.53 4898 3634 A 112 ARG HDx A 111 GLY HAy 1.0 1.8 4.61 4899 3635 A 112 ARG HDx A 111 GLY HAx 1.0 1.8 3.84 4900 3636 A 112 ARG HBy A 111 GLY HAx 1.0 1.8 4.37 4901 3637 A 112 ARG H A 111 GLY HAy 1.0 1.8 3.53 4902 3638 A 112 ARG H A 111 GLY HAx 1.0 1.8 3.30 4903 3639 A 112 ARG H A 111 GLY H 1.0 1.8 3.73 4904 3640 A 112 ARG HBy A 113 SER H 1.0 1.8 4.68 4905 3641 A 112 ARG HA A 113 SER H 1.0 1.8 2.91 4906 3642 A 112 ARG H A 113 SER H 1.0 1.8 4.50 4907 3643 A 112 ARG HBx A 113 SER H 1.0 1.8 2.99 4908 3644 A 112 ARG HDx A 113 SER H 1.0 1.8 5.29 4909 3645 A 113 SER H A 112 ARG HDy 1.0 1.8 5.50 4910 3646 A 112 ARG HBx A 113 SER HBy 1.0 1.8 5.34 4911 3646 A 112 ARG HBx A 113 SER HBx 1.0 1.8 5.34 4912 3647 A 113 SER H A 114 ASN H 1.0 1.8 4.79 4913 3648 A 114 ASN H A 113 SER HA 1.0 1.8 3.35 4914 3649 A 114 ASN H A 113 SER HBy 1.0 1.8 3.55 4915 3649 A 113 SER HBx A 114 ASN H 1.0 1.8 3.55 4916 3650 A 115 LEU HBx A 114 ASN HA 1.0 1.8 5.06 4917 3651 A 114 ASN H A 115 LEU HA 1.0 1.8 4.92 4918 3652 A 114 ASN H A 115 LEU HD2% 1.0 1.8 3.57 4919 3652 A 114 ASN H A 115 LEU HD1% 1.0 1.8 3.57 4920 3653 A 115 LEU HA A 114 ASN HBx 1.0 1.8 4.88 4921 3653 A 114 ASN HBy A 115 LEU HA 1.0 1.8 4.88 4922 3654 A 114 ASN HBx A 115 LEU HD2% 1.0 1.8 4.76 4923 3654 A 114 ASN HBy A 115 LEU HD2% 1.0 1.8 4.76 4924 3654 A 115 LEU HD1% A 114 ASN HBx 1.0 1.8 4.76 4925 3654 A 114 ASN HBy A 115 LEU HD1% 1.0 1.8 4.76 4926 3655 A 116 LYS HBy A 115 LEU HA 1.0 1.8 5.30 4927 3656 A 115 LEU HBx A 116 LYS HA 1.0 1.8 5.50 4928 3657 A 115 LEU HBy A 116 LYS HA 1.0 1.8 5.50 4929 3658 A 116 LYS HA A 115 LEU HA 1.0 1.8 4.43 4930 3659 A 115 LEU H A 116 LYS H 1.0 1.8 4.45 4931 3660 A 116 LYS H A 115 LEU HD2% 1.0 1.8 4.48 4932 3660 A 115 LEU HD1% A 116 LYS H 1.0 1.8 4.48 4933 3661 A 116 LYS H A 117 PHE H 1.0 1.8 3.91 4934 3662 A 117 PHE H A 116 LYS HBx 1.0 1.8 4.43 4935 3663 A 116 LYS HBy A 117 PHE H 1.0 1.8 5.02 4936 3664 A 116 LYS H A 117 PHE HD% 1.0 1.8 5.50 4937 3665 A 116 LYS H A 117 PHE HA 1.0 1.8 4.78 4938 3666 A 116 LYS H A 117 PHE HBx 1.0 1.8 4.30 4939 3666 A 116 LYS H A 117 PHE HBy 1.0 1.8 4.30 4940 3667 A 116 LYS HA A 117 PHE HBx 1.0 1.8 5.34 4941 3667 A 116 LYS HA A 117 PHE HBy 1.0 1.8 5.34 4942 3668 A 116 LYS HBx A 117 PHE HBx 1.0 1.8 4.94 4943 3668 A 117 PHE HBy A 116 LYS HBx 1.0 1.8 4.94 4944 3669 A 117 PHE H A 116 LYS HGy 1.0 1.8 4.13 4945 3669 A 116 LYS HGx A 117 PHE H 1.0 1.8 4.13 4946 3670 A 116 LYS HGy A 117 PHE HBx 1.0 1.8 3.32 4947 3670 A 116 LYS HGx A 117 PHE HBx 1.0 1.8 3.32 4948 3670 A 117 PHE HBy A 116 LYS HGy 1.0 1.8 3.32 4949 3670 A 116 LYS HGx A 117 PHE HBy 1.0 1.8 3.32 4950 3671 A 118 ALA H A 117 PHE HBy 1.0 1.8 4.90 4951 3672 A 118 ALA H A 117 PHE HBx 1.0 1.8 4.90 4952 3673 A 117 PHE H A 118 ALA HB% 1.0 1.8 4.48 4953 3674 A 117 PHE H A 118 ALA H 1.0 1.8 4.18 4954 3675 A 118 ALA H A 117 PHE HBx 1.0 1.8 4.21 4955 3675 A 118 ALA H A 117 PHE HBy 1.0 1.8 4.21 4956 3676 A 118 ALA HB% A 117 PHE HBx 1.0 1.8 5.08 4957 3676 A 118 ALA HB% A 117 PHE HBy 1.0 1.8 5.08 4958 3677 A 118 ALA HB% A 119 GLY HAx 1.0 1.8 4.65 4959 3678 A 118 ALA HB% A 119 GLY HAy 1.0 1.8 4.90 4960 3679 A 118 ALA HB% A 119 GLY H 1.0 1.8 3.92 4961 3680 A 118 ALA H A 119 GLY H 1.0 1.8 4.54 4962 3681 A 119 GLY H A 120 MET HA 1.0 1.8 5.25 4963 3682 A 120 MET HBy A 119 GLY HAx 1.0 1.8 5.50 4964 3683 A 120 MET HBy A 119 GLY HAy 1.0 1.8 5.50 4965 3684 A 120 MET HBx A 119 GLY HAx 1.0 1.8 5.50 4966 3685 A 120 MET HBx A 119 GLY HAy 1.0 1.8 5.50 4967 3686 A 120 MET H A 119 GLY H 1.0 1.8 3.95 4968 3687 A 120 MET HA A 121 PRO HDy 1.0 1.8 3.46 4969 3688 A 121 PRO HA A 120 MET HA 1.0 1.8 4.48 4970 3689 A 120 MET HBy A 121 PRO HDx 1.0 1.8 4.38 4971 3690 A 120 MET HBx A 121 PRO HDy 1.0 1.8 4.98 4972 3691 A 120 MET HBx A 121 PRO HDx 1.0 1.8 4.33 4973 3692 A 120 MET HBy A 121 PRO HA 1.0 1.8 5.50 4974 3693 A 120 MET HA A 121 PRO HGy 1.0 1.8 4.50 4975 3694 A 120 MET H A 121 PRO HDx 1.0 1.8 4.95 4976 3695 A 121 PRO HDx A 120 MET HGx 1.0 1.8 4.85 4977 3695 A 120 MET HGy A 121 PRO HDx 1.0 1.8 4.85 4978 3696 A 121 PRO HDy A 120 MET HGx 1.0 1.8 4.98 4979 3696 A 120 MET HGy A 121 PRO HDy 1.0 1.8 4.98 4980 3697 A 122 ILE HA A 121 PRO HA 1.0 1.8 4.60 4981 3698 A 122 ILE H A 121 PRO HBy 1.0 1.8 4.33 4982 3699 A 122 ILE H A 121 PRO HA 1.0 1.8 3.38 4983 3700 A 122 ILE H A 121 PRO HBx 1.0 1.8 4.20 4984 3701 A 122 ILE HG2% A 123 THR HB 1.0 1.8 4.60 4985 3702 A 122 ILE HA A 123 THR HB 1.0 1.8 4.47 4986 3703 A 122 ILE HA A 123 THR HG2% 1.0 1.8 5.50 4987 3704 A 122 ILE HD1% A 123 THR HA 1.0 1.8 5.50 4988 3705 A 122 ILE HB A 123 THR HB 1.0 1.8 5.02 4989 3706 A 122 ILE HA A 123 THR H 1.0 1.8 3.52 4990 3707 A 122 ILE HB A 123 THR H 1.0 1.8 3.63 4991 3708 A 122 ILE HG2% A 123 THR H 1.0 1.8 3.32 4992 3709 A 122 ILE HG1x A 123 THR H 1.0 1.8 5.17 4993 3710 A 122 ILE HG1y A 123 THR H 1.0 1.8 5.44 4994 3711 A 123 THR HG2% A 124 LEU HA 1.0 1.8 4.36 4995 3712 A 123 THR HG2% A 124 LEU HBy 1.0 1.8 4.97 4996 3713 A 123 THR H A 124 LEU H 1.0 1.8 4.70 4997 3714 A 123 THR HG2% A 124 LEU H 1.0 1.8 3.64 4998 3715 A 123 THR HB A 124 LEU H 1.0 1.8 4.56 4999 3716 A 124 LEU HD1% A 125 THR H 1.0 1.8 3.76 5000 3717 A 124 LEU H A 125 THR H 1.0 1.8 4.57 5001 3718 A 125 THR H A 124 LEU HD2% 1.0 1.8 3.76 5002 3719 A 124 LEU HG A 125 THR H 1.0 1.8 5.30 5003 3720 A 125 THR H A 124 LEU HD2% 1.0 1.8 3.28 5004 3720 A 124 LEU HD1% A 125 THR H 1.0 1.8 3.28 5005 3721 A 125 THR HA A 124 LEU HD2% 1.0 1.8 4.46 5006 3721 A 124 LEU HD1% A 125 THR HA 1.0 1.8 4.46 5007 3722 A 125 THR HB A 124 LEU HD2% 1.0 1.8 4.96 5008 3722 A 124 LEU HD1% A 125 THR HB 1.0 1.8 4.96 5009 3723 A 125 THR HG2% A 126 VAL HA 1.0 1.8 4.75 5010 3724 A 125 THR HA A 126 VAL HA 1.0 1.8 4.43 5011 3725 A 125 THR H A 126 VAL H 1.0 1.8 4.53 5012 3726 A 125 THR HG2% A 126 VAL H 1.0 1.8 3.87 5013 3727 A 125 THR HB A 126 VAL H 1.0 1.8 4.26 5014 3728 A 125 THR HG2% A 126 VAL HG2% 1.0 1.8 4.30 5015 3728 A 125 THR HG2% A 126 VAL HG1% 1.0 1.8 4.30 5016 3729 A 126 VAL HA A 127 SER HA 1.0 1.8 4.88 5017 3730 A 126 VAL H A 127 SER H 1.0 1.8 4.75 5018 3731 A 126 VAL HA A 127 SER H 1.0 1.8 3.29 5019 3732 A 126 VAL HB A 127 SER H 1.0 1.8 4.31 5020 3733 A 126 VAL HG1% A 127 SER H 1.0 1.8 4.11 5021 3734 A 127 SER H A 126 VAL HG2% 1.0 1.8 4.11 5022 3735 A 127 SER H A 126 VAL HG2% 1.0 1.8 3.49 5023 3735 A 126 VAL HG1% A 127 SER H 1.0 1.8 3.49 5024 3736 A 127 SER HA A 126 VAL HG2% 1.0 1.8 4.01 5025 3736 A 126 VAL HG1% A 127 SER HA 1.0 1.8 4.01 5026 3737 A 128 THR H A 127 SER HBx 1.0 1.8 4.78 5027 3738 A 127 SER HBy A 128 THR H 1.0 1.8 4.78 5028 3739 A 127 SER H A 128 THR H 1.0 1.8 4.46 5029 3740 A 128 THR H A 127 SER HBx 1.0 1.8 4.17 5030 3740 A 127 SER HBy A 128 THR H 1.0 1.8 4.17 5031 3741 A 128 THR HA A 129 SER HA 1.0 1.8 4.78 5032 3742 A 130 SER H A 129 SER HBx 1.0 1.8 5.33 5033 3743 A 130 SER H A 129 SER HBy 1.0 1.8 5.33 5034 3744 A 129 SER HA A 130 SER HA 1.0 1.8 5.13 5035 3745 A 131 LEU H A 130 SER HBx 1.0 1.8 4.69 5036 3746 A 131 LEU H A 130 SER HBy 1.0 1.8 4.69 5037 3747 A 131 LEU H A 130 SER H 1.0 1.8 4.41 5038 3748 A 131 LEU HA A 130 SER H 1.0 1.8 4.95 5039 3749 A 131 LEU H A 130 SER HBx 1.0 1.8 3.96 5040 3749 A 131 LEU H A 130 SER HBy 1.0 1.8 3.96 5041 3750 A 131 LEU HBx A 132 ASN H 1.0 1.8 4.47 5042 3751 A 131 LEU HA A 132 ASN H 1.0 1.8 3.40 5043 3752 A 131 LEU HBy A 132 ASN H 1.0 1.8 4.66 5044 3753 A 131 LEU HG A 132 ASN H 1.0 1.8 4.95 5045 3754 A 131 LEU H A 132 ASN HA 1.0 1.8 4.75 5046 3755 A 131 LEU H A 132 ASN H 1.0 1.8 4.03 5047 3756 A 132 ASN H A 131 LEU HD2% 1.0 1.8 4.20 5048 3756 A 131 LEU HD1% A 132 ASN H 1.0 1.8 4.20 5049 3757 A 132 ASN HA A 131 LEU HD2% 1.0 1.8 4.68 5050 3757 A 131 LEU HD1% A 132 ASN HA 1.0 1.8 4.68 5051 3758 A 132 ASN HA A 133 LEU H 1.0 1.8 3.32 5052 3759 A 132 ASN H A 133 LEU HD2% 1.0 1.8 4.47 5053 3759 A 132 ASN H A 133 LEU HD1% 1.0 1.8 4.47 5054 3760 A 132 ASN HA A 133 LEU HD2% 1.0 1.8 4.25 5055 3760 A 132 ASN HA A 133 LEU HD1% 1.0 1.8 4.25 5056 3761 A 133 LEU H A 132 ASN HBy 1.0 1.8 3.95 5057 3761 A 132 ASN HBx A 133 LEU H 1.0 1.8 3.95 5058 3762 A 133 LEU H A 132 ASN HD2x 1.0 1.8 4.38 5059 3762 A 133 LEU H A 132 ASN HD2y 1.0 1.8 4.38 5060 3763 A 133 LEU HA A 132 ASN HD2x 1.0 1.8 4.34 5061 3763 A 133 LEU HA A 132 ASN HD2y 1.0 1.8 4.34 5062 3764 A 133 LEU HD1% A 134 MET H 1.0 1.8 4.99 5063 3765 A 134 MET HA A 133 LEU HBy 1.0 1.8 5.14 5064 3766 A 134 MET H A 133 LEU HG 1.0 1.8 5.34 5065 3767 A 134 MET HBy A 133 LEU HBy 1.0 1.8 5.50 5066 3768 A 134 MET HA A 133 LEU HA 1.0 1.8 4.59 5067 3769 A 134 MET H A 133 LEU HBy 1.0 1.8 3.42 5068 3770 A 134 MET H A 133 LEU HA 1.0 1.8 3.24 5069 3771 A 134 MET H A 133 LEU HD2% 1.0 1.8 4.99 5070 3772 A 134 MET H A 133 LEU HD2% 1.0 1.8 4.16 5071 3772 A 133 LEU HD1% A 134 MET H 1.0 1.8 4.16 5072 3773 A 134 MET HGy A 135 ALA H 1.0 1.8 4.57 5073 3774 A 134 MET HBy A 135 ALA HA 1.0 1.8 5.31 5074 3775 A 134 MET HGx A 135 ALA HB% 1.0 1.8 4.39 5075 3776 A 134 MET HA A 135 ALA HB% 1.0 1.8 4.33 5076 3777 A 134 MET HE% A 135 ALA HA 1.0 1.8 4.24 5077 3778 A 134 MET H A 135 ALA HA 1.0 1.8 5.20 5078 3779 A 134 MET HGx A 135 ALA HA 1.0 1.8 5.50 5079 3780 A 134 MET HE% A 135 ALA HB% 1.0 1.8 3.80 5080 3781 A 134 MET HBy A 135 ALA H 1.0 1.8 4.30 5081 3782 A 134 MET HBx A 135 ALA H 1.0 1.8 4.64 5082 3783 A 134 MET HA A 135 ALA H 1.0 1.8 3.55 5083 3784 A 134 MET HE% A 135 ALA H 1.0 1.8 3.68 5084 3785 A 134 MET HGx A 135 ALA H 1.0 1.8 4.25 5085 3786 A 134 MET H A 135 ALA H 1.0 1.8 4.59 5086 3787 A 135 ALA HA A 136 ALA HA 1.0 1.8 4.43 5087 3788 A 135 ALA HB% A 136 ALA H 1.0 1.8 3.47 5088 3789 A 135 ALA HB% A 136 ALA HA 1.0 1.8 4.56 5089 3790 A 136 ALA H A 135 ALA HA 1.0 1.8 3.28 5090 3791 A 135 ALA H A 136 ALA H 1.0 1.8 4.56 5091 3792 A 137 ASP HA A 136 ALA HA 1.0 1.8 4.89 5092 3793 A 136 ALA HB% A 137 ASP H 1.0 1.8 3.39 5093 3794 A 136 ALA HB% A 137 ASP HBx 1.0 1.8 4.83 5094 3795 A 136 ALA HB% A 137 ASP HBy 1.0 1.8 5.35 5095 3796 A 136 ALA H A 137 ASP H 1.0 1.8 3.11 5096 3797 A 136 ALA H A 137 ASP HA 1.0 1.8 5.01 5097 3798 A 137 ASP HBy A 138 CYS H 1.0 1.8 4.28 5098 3799 A 137 ASP HBx A 138 CYS H 1.0 1.8 4.57 5099 3800 A 137 ASP H A 138 CYS H 1.0 1.8 4.10 5100 3801 A 139 LYS H A 138 CYS H 1.0 1.8 4.06 5101 3802 A 139 LYS H A 140 GLN HBy 1.0 1.8 5.50 5102 3803 A 139 LYS H A 140 GLN H 1.0 1.8 3.78 5103 3804 A 139 LYS HGx A 140 GLN H 1.0 1.8 4.40 5104 3805 A 140 GLN H A 139 LYS HGy 1.0 1.8 4.40 5105 3806 A 139 LYS H A 140 GLN HA 1.0 1.8 4.45 5106 3807 A 140 GLN H A 139 LYS HBx 1.0 1.8 3.30 5107 3807 A 139 LYS HBy A 140 GLN H 1.0 1.8 3.30 5108 3808 A 140 GLN HE2x A 139 LYS HBx 1.0 1.8 4.75 5109 3808 A 139 LYS HBy A 140 GLN HE2x 1.0 1.8 4.75 5110 3809 A 140 GLN HE2x A 139 LYS HGy 1.0 1.8 4.65 5111 3809 A 139 LYS HGx A 140 GLN HE2x 1.0 1.8 4.65 5112 3810 A 140 GLN HE2y A 139 LYS HGy 1.0 1.8 5.34 5113 3810 A 139 LYS HGx A 140 GLN HE2y 1.0 1.8 5.34 5114 3811 A 140 GLN HE2x A 139 LYS HDy 1.0 1.8 5.32 5115 3811 A 139 LYS HDx A 140 GLN HE2x 1.0 1.8 5.32 5116 3812 A 140 GLN HE2y A 139 LYS HDy 1.0 1.8 5.34 5117 3812 A 139 LYS HDx A 140 GLN HE2y 1.0 1.8 5.34 5118 3813 A 140 GLN HA A 141 ILE HG1x 1.0 1.8 4.22 5119 3814 A 140 GLN HBx A 141 ILE HA 1.0 1.8 4.97 5120 3815 A 140 GLN HGy A 141 ILE HG1y 1.0 1.8 5.08 5121 3816 A 140 GLN HGy A 141 ILE HA 1.0 1.8 4.49 5122 3817 A 140 GLN HGx A 141 ILE HA 1.0 1.8 4.90 5123 3818 A 140 GLN HBx A 141 ILE HG1y 1.0 1.8 3.97 5124 3819 A 140 GLN HA A 141 ILE H 1.0 1.8 3.05 5125 3820 A 140 GLN HBy A 141 ILE H 1.0 1.8 3.76 5126 3821 A 140 GLN HBx A 141 ILE H 1.0 1.8 3.33 5127 3822 A 140 GLN HGy A 141 ILE H 1.0 1.8 3.86 5128 3823 A 140 GLN HGx A 141 ILE H 1.0 1.8 3.70 5129 3824 A 141 ILE HA A 142 ILE HG1x 1.0 1.8 4.36 5130 3825 A 141 ILE HD1% A 142 ILE H 1.0 1.8 5.22 5131 3826 A 141 ILE HG2% A 142 ILE HG1x 1.0 1.8 3.93 5132 3827 A 141 ILE HA A 142 ILE HA 1.0 1.8 4.67 5133 3828 A 141 ILE HG2% A 142 ILE HA 1.0 1.8 4.43 5134 3829 A 141 ILE HA A 142 ILE HD1% 1.0 1.8 5.50 5135 3830 A 141 ILE HB A 142 ILE HG2% 1.0 1.8 5.50 5136 3831 A 141 ILE HA A 142 ILE HG2% 1.0 1.8 4.56 5137 3832 A 141 ILE HA A 142 ILE H 1.0 1.8 3.54 5138 3833 A 141 ILE H A 142 ILE H 1.0 1.8 4.56 5139 3834 A 141 ILE HG2% A 142 ILE H 1.0 1.8 3.46 5140 3835 A 141 ILE HB A 142 ILE H 1.0 1.8 4.15 5141 3836 A 142 ILE HD1% A 143 ALA HB% 1.0 1.8 3.44 5142 3837 A 142 ILE HB A 143 ALA HB% 1.0 1.8 3.67 5143 3838 A 142 ILE HG2% A 143 ALA H 1.0 1.8 3.46 5144 3839 A 142 ILE HG1x A 143 ALA HB% 1.0 1.8 3.37 5145 3840 A 142 ILE HA A 143 ALA HB% 1.0 1.8 5.02 5146 3841 A 142 ILE HD1% A 143 ALA HA 1.0 1.8 4.79 5147 3842 A 142 ILE HG2% A 143 ALA HA 1.0 1.8 5.37 5148 3843 A 142 ILE H A 143 ALA H 1.0 1.8 4.54 5149 3844 A 142 ILE HB A 143 ALA H 1.0 1.8 3.81 5150 3845 A 142 ILE HD1% A 143 ALA H 1.0 1.8 3.85 5151 3846 A 142 ILE H A 143 ALA HB% 1.0 1.8 4.29 5152 3847 A 142 ILE HG1x A 143 ALA H 1.0 1.8 3.95 5153 3848 A 143 ALA HB% A 144 ASN HA 1.0 1.8 4.24 5154 3849 A 143 ALA HB% A 144 ASN H 1.0 1.8 3.38 5155 3850 A 144 ASN H A 143 ALA HA 1.0 1.8 3.28 5156 3851 A 143 ALA H A 144 ASN H 1.0 1.8 4.69 5157 3852 A 143 ALA HA A 144 ASN HD2x 1.0 1.8 4.49 5158 3852 A 143 ALA HA A 144 ASN HD2y 1.0 1.8 4.49 5159 3853 A 143 ALA HB% A 144 ASN HD2x 1.0 1.8 4.01 5160 3853 A 143 ALA HB% A 144 ASN HD2y 1.0 1.8 4.01 5161 3854 A 145 HIS H A 144 ASN HA 1.0 1.8 3.41 5162 3855 A 145 HIS H A 144 ASN HBx 1.0 1.8 5.20 5163 3856 A 145 HIS H A 144 ASN HBy 1.0 1.8 5.20 5164 3857 A 145 HIS H A 144 ASN HBy 1.0 1.8 4.47 5165 3857 A 145 HIS H A 144 ASN HBx 1.0 1.8 4.47 5166 3858 A 146 HIS HA A 145 HIS HA 1.0 1.8 4.54 5167 3859 A 146 HIS H A 145 HIS H 1.0 1.8 3.64 5168 3860 A 145 HIS H A 146 HIS HBy 1.0 1.8 4.27 5169 3861 A 146 HIS HA A 147 MET HA 1.0 1.8 4.44 5170 3862 A 147 MET HE% A 148 GLN H 1.0 1.8 5.25 5171 3863 A 148 GLN H A 147 MET HGy 1.0 1.8 4.39 5172 3863 A 147 MET HGx A 148 GLN H 1.0 1.8 4.39 5173 3864 A 148 GLN HA A 147 MET HGy 1.0 1.8 4.52 5174 3864 A 147 MET HGx A 148 GLN HA 1.0 1.8 4.52 5175 3865 A 148 GLN HBy A 149 SER H 1.0 1.8 3.72 5176 3866 A 148 GLN HA A 149 SER HA 1.0 1.8 4.76 5177 3867 A 148 GLN HBy A 149 SER HA 1.0 1.8 4.52 5178 3868 A 148 GLN HBx A 149 SER H 1.0 1.8 4.15 5179 3869 A 148 GLN H A 149 SER H 1.0 1.8 4.28 5180 3870 A 148 GLN HE2y A 149 SER H 1.0 1.8 5.03 5181 3871 A 148 GLN HE2y A 149 SER HA 1.0 1.8 4.71 5182 3872 A 148 GLN HBy A 149 SER HBx 1.0 1.8 4.00 5183 3872 A 148 GLN HBy A 149 SER HBy 1.0 1.8 4.00 5184 3873 A 149 SER H A 148 GLN HGx 1.0 1.8 5.33 5185 3873 A 148 GLN HGy A 149 SER H 1.0 1.8 5.33 5186 3874 A 150 ILE HG1x A 149 SER H 1.0 1.8 4.30 5187 3875 A 150 ILE HG2% A 149 SER H 1.0 1.8 4.61 5188 3876 A 150 ILE H A 149 SER H 1.0 1.8 3.69 5189 3877 A 150 ILE HG1y A 149 SER H 1.0 1.8 5.50 5190 3878 A 150 ILE HD1% A 149 SER H 1.0 1.8 5.50 5191 3879 A 150 ILE HG1y A 151 SER HA 1.0 1.8 4.09 5192 3880 A 150 ILE HD1% A 151 SER HA 1.0 1.8 4.41 5193 3881 A 150 ILE HB A 151 SER H 1.0 1.8 4.58 5194 3882 A 150 ILE HB A 151 SER HA 1.0 1.8 4.63 5195 3883 A 150 ILE HG2% A 151 SER H 1.0 1.8 4.32 5196 3884 A 150 ILE HG2% A 151 SER HA 1.0 1.8 5.50 5197 3885 A 150 ILE HD1% A 151 SER H 1.0 1.8 4.34 5198 3886 A 150 ILE HG1y A 151 SER H 1.0 1.8 4.66 5199 3887 A 150 ILE HB A 151 SER HBx 1.0 1.8 5.02 5200 3887 A 150 ILE HB A 151 SER HBy 1.0 1.8 5.02 5201 3888 A 150 ILE HD1% A 151 SER HBx 1.0 1.8 5.34 5202 3888 A 150 ILE HD1% A 151 SER HBy 1.0 1.8 5.34 5203 3889 A 152 PHE HD% A 151 SER H 1.0 1.8 5.04 5204 3890 A 154 SER HA A 153 ALA HB% 1.0 1.8 4.85 5205 3891 A 154 SER H A 153 ALA HB% 1.0 1.8 4.48 5206 3892 A 154 SER H A 153 ALA H 1.0 1.8 4.48 5207 3893 A 154 SER HA A 153 ALA H 1.0 1.8 4.86 5208 3894 A 154 SER HA A 155 GLY HAx 1.0 1.8 5.03 5209 3895 A 154 SER HA A 155 GLY HAy 1.0 1.8 5.03 5210 3896 A 154 SER HA A 155 GLY HAy 1.0 1.8 4.32 5211 3896 A 154 SER HA A 155 GLY HAx 1.0 1.8 4.32 5212 3897 A 155 GLY H A 154 SER HBx 1.0 1.8 4.46 5213 3897 A 154 SER HBy A 155 GLY H 1.0 1.8 4.46 5214 3898 A 155 GLY HAx A 156 GLY HAx 1.0 1.8 4.23 5215 3898 A 155 GLY HAy A 156 GLY HAx 1.0 1.8 4.23 5216 3898 A 156 GLY HAy A 155 GLY HAy 1.0 1.8 4.23 5217 3898 A 155 GLY HAx A 156 GLY HAy 1.0 1.8 4.23 5218 3899 A 157 ASP H A 156 GLY H 1.0 1.8 4.59 5219 3900 A 156 GLY HAy A 157 ASP HBy 1.0 1.8 4.50 5220 3900 A 156 GLY HAx A 157 ASP HBy 1.0 1.8 4.50 5221 3900 A 157 ASP HBx A 156 GLY HAx 1.0 1.8 4.50 5222 3900 A 156 GLY HAy A 157 ASP HBx 1.0 1.8 4.50 5223 3901 A 157 ASP HA A 158 PRO HDy 1.0 1.8 3.46 5224 3902 A 157 ASP H A 158 PRO HGy 1.0 1.8 4.62 5225 3903 A 157 ASP H A 158 PRO HDx 1.0 1.8 4.65 5226 3904 A 157 ASP H A 158 PRO HBy 1.0 1.8 4.63 5227 3905 A 158 PRO HDy A 157 ASP HBy 1.0 1.8 4.59 5228 3905 A 157 ASP HBx A 158 PRO HDy 1.0 1.8 4.59 5229 3906 A 158 PRO HDx A 157 ASP HBy 1.0 1.8 4.87 5230 3906 A 157 ASP HBx A 158 PRO HDx 1.0 1.8 4.87 5231 3907 A 158 PRO HBx A 159 ASP HA 1.0 1.8 4.69 5232 3908 A 159 ASP H A 158 PRO HGx 1.0 1.8 4.16 5233 3909 A 158 PRO HBx A 159 ASP HBx 1.0 1.8 4.54 5234 3909 A 159 ASP HBy A 158 PRO HBx 1.0 1.8 4.54 5235 3910 A 159 ASP HA A 160 THR HA 1.0 1.8 4.59 5236 3911 A 160 THR HB A 159 ASP HBx 1.0 1.8 5.29 5237 3912 A 159 ASP HBy A 160 THR HB 1.0 1.8 5.29 5238 3913 A 159 ASP H A 160 THR H 1.0 1.8 3.48 5239 3914 A 160 THR H A 159 ASP HBx 1.0 1.8 4.69 5240 3915 A 159 ASP HBy A 160 THR H 1.0 1.8 4.69 5241 3916 A 160 THR H A 159 ASP HBx 1.0 1.8 3.99 5242 3916 A 159 ASP HBy A 160 THR H 1.0 1.8 3.99 5243 3917 A 160 THR HB A 159 ASP HBx 1.0 1.8 4.60 5244 3917 A 159 ASP HBy A 160 THR HB 1.0 1.8 4.60 5245 3918 A 160 THR HG2% A 161 ALA HA 1.0 1.8 3.88 5246 3919 A 160 THR H A 161 ALA H 1.0 1.8 3.72 5247 3920 A 160 THR H A 161 ALA HA 1.0 1.8 4.31 5248 3921 A 160 THR H A 161 ALA HB% 1.0 1.8 4.26 5249 3922 A 160 THR HG2% A 161 ALA H 1.0 1.8 4.36 5250 3923 A 164 VAL HA A 163 TYR HBx 1.0 1.8 4.65 5251 3924 A 163 TYR H A 164 VAL HG2% 1.0 1.8 4.32 5252 3924 A 163 TYR H A 164 VAL HG1% 1.0 1.8 4.32 5253 3925 A 163 TYR HBx A 164 VAL HG2% 1.0 1.8 4.87 5254 3925 A 163 TYR HBx A 164 VAL HG1% 1.0 1.8 4.87 5255 3926 A 163 TYR HBy A 164 VAL HG2% 1.0 1.8 4.78 5256 3926 A 163 TYR HBy A 164 VAL HG1% 1.0 1.8 4.78 5257 3927 A 165 ALA H A 164 VAL HB 1.0 1.8 4.61 5258 3928 A 164 VAL H A 165 ALA HB% 1.0 1.8 4.86 5259 3929 A 164 VAL H A 165 ALA H 1.0 1.8 4.52 5260 3930 A 165 ALA H A 164 VAL HG2% 1.0 1.8 4.74 5261 3931 A 165 ALA H A 164 VAL HG1% 1.0 1.8 4.74 5262 3932 A 165 ALA H A 164 VAL HG2% 1.0 1.8 3.67 5263 3932 A 165 ALA H A 164 VAL HG1% 1.0 1.8 3.67 5264 3933 A 165 ALA HA A 164 VAL HG2% 1.0 1.8 3.96 5265 3933 A 165 ALA HA A 164 VAL HG1% 1.0 1.8 3.96 5266 3934 A 165 ALA HB% A 166 TYR HA 1.0 1.8 4.27 5267 3935 A 165 ALA HB% A 166 TYR H 1.0 1.8 3.44 5268 3936 A 166 TYR HA A 167 VAL HG1% 1.0 1.8 5.50 5269 3937 A 166 TYR HA A 167 VAL HG2% 1.0 1.8 5.50 5270 3938 A 166 TYR H A 167 VAL HA 1.0 1.8 5.39 5271 3939 A 166 TYR H A 167 VAL HG2% 1.0 1.8 4.34 5272 3939 A 166 TYR H A 167 VAL HG1% 1.0 1.8 4.34 5273 3940 A 166 TYR HA A 167 VAL HG2% 1.0 1.8 4.08 5274 3940 A 166 TYR HA A 167 VAL HG1% 1.0 1.8 4.08 5275 3941 A 166 TYR HD% A 167 VAL HG2% 1.0 1.8 5.03 5276 3941 A 166 TYR HD% A 167 VAL HG1% 1.0 1.8 5.03 5277 3942 A 167 VAL HG1% A 168 ALA H 1.0 1.8 4.73 5278 3943 A 168 ALA H A 167 VAL HA 1.0 1.8 3.56 5279 3944 A 167 VAL H A 168 ALA HB% 1.0 1.8 5.50 5280 3945 A 168 ALA H A 167 VAL HG2% 1.0 1.8 4.73 5281 3946 A 167 VAL H A 168 ALA H 1.0 1.8 4.52 5282 3947 A 168 ALA H A 167 VAL HG2% 1.0 1.8 3.42 5283 3947 A 167 VAL HG1% A 168 ALA H 1.0 1.8 3.42 5284 3948 A 168 ALA HA A 167 VAL HG2% 1.0 1.8 4.44 5285 3948 A 167 VAL HG1% A 168 ALA HA 1.0 1.8 4.44 5286 3949 A 168 ALA HB% A 169 LYS H 1.0 1.8 3.61 5287 3950 A 168 ALA H A 169 LYS H 1.0 1.8 4.45 5288 3951 A 169 LYS HBx A 170 ASP H 1.0 1.8 5.11 5289 3952 A 170 ASP H A 169 LYS HBy 1.0 1.8 5.11 5290 3953 A 170 ASP H A 169 LYS HBy 1.0 1.8 4.42 5291 3953 A 169 LYS HBx A 170 ASP H 1.0 1.8 4.42 5292 3954 A 172 VAL HA A 171 PRO HBx 1.0 1.8 4.39 5293 3955 A 172 VAL H A 171 PRO HBy 1.0 1.8 4.49 5294 3956 A 172 VAL H A 171 PRO HBx 1.0 1.8 3.96 5295 3957 A 172 VAL HB A 173 ASN H 1.0 1.8 4.00 5296 3958 A 172 VAL HA A 173 ASN HA 1.0 1.8 4.63 5297 3959 A 172 VAL HG1% A 173 ASN H 1.0 1.8 4.24 5298 3960 A 172 VAL H A 173 ASN H 1.0 1.8 3.54 5299 3961 A 173 ASN H A 172 VAL HG2% 1.0 1.8 4.24 5300 3962 A 173 ASN H A 172 VAL HG2% 1.0 1.8 3.43 5301 3962 A 172 VAL HG1% A 173 ASN H 1.0 1.8 3.43 5302 3963 A 173 ASN HA A 174 GLN HA 1.0 1.8 4.50 5303 3964 A 174 GLN H A 173 ASN H 1.0 1.8 4.67 5304 3965 A 174 GLN HA A 173 ASN H 1.0 1.8 5.50 5305 3966 A 174 GLN H A 173 ASN HBx 1.0 1.8 4.03 5306 3966 A 174 GLN H A 173 ASN HBy 1.0 1.8 4.03 5307 3967 A 173 ASN HD2y A 174 GLN H 1.0 1.8 4.66 5308 3967 A 173 ASN HD2x A 174 GLN H 1.0 1.8 4.66 5309 3968 A 174 GLN HGx A 175 ARG H 1.0 1.8 5.17 5310 3969 A 175 ARG H A 174 GLN HGy 1.0 1.8 5.17 5311 3970 A 174 GLN H A 175 ARG H 1.0 1.8 3.32 5312 3971 A 175 ARG H A 174 GLN HBx 1.0 1.8 3.94 5313 3971 A 174 GLN HBy A 175 ARG H 1.0 1.8 3.94 5314 3972 A 175 ARG H A 174 GLN HGy 1.0 1.8 4.43 5315 3972 A 174 GLN HGx A 175 ARG H 1.0 1.8 4.43 5316 3973 A 176 ALA HB% A 175 ARG H 1.0 1.8 4.83 5317 3974 A 176 ALA HA A 175 ARG H 1.0 1.8 4.90 5318 3975 A 176 ALA HB% A 175 ARG HA 1.0 1.8 4.21 5319 3976 A 176 ALA H A 175 ARG HA 1.0 1.8 3.56 5320 3977 A 176 ALA HB% A 177 CYS H 1.0 1.8 3.24 5321 3978 A 176 ALA H A 177 CYS HA 1.0 1.8 5.38 5322 3979 A 178 HIS HA A 177 CYS HA 1.0 1.8 5.00 5323 3980 A 178 HIS H A 177 CYS HBy 1.0 1.8 4.39 5324 3980 A 177 CYS HBx A 178 HIS H 1.0 1.8 4.39 5325 3981 A 179 ILE H A 178 HIS HD2 1.0 1.8 5.50 5326 3982 A 179 ILE HA A 178 HIS HA 1.0 1.8 4.47 5327 3983 A 179 ILE HD1% A 178 HIS HBy 1.0 1.8 4.81 5328 3984 A 179 ILE HD1% A 178 HIS H 1.0 1.8 4.90 5329 3985 A 179 ILE H A 178 HIS HBy 1.0 1.8 3.96 5330 3986 A 178 HIS H A 179 ILE HA 1.0 1.8 5.07 5331 3987 A 179 ILE HG2% A 180 LEU HA 1.0 1.8 4.46 5332 3988 A 179 ILE HB A 180 LEU HA 1.0 1.8 4.98 5333 3989 A 180 LEU HBy A 179 ILE HA 1.0 1.8 5.33 5334 3990 A 179 ILE HG2% A 180 LEU H 1.0 1.8 4.09 5335 3991 A 179 ILE HG1y A 180 LEU H 1.0 1.8 4.82 5336 3992 A 180 LEU HBx A 181 GLU HA 1.0 1.8 5.42 5337 3993 A 181 GLU H A 180 LEU HD2% 1.0 1.8 5.15 5338 3994 A 180 LEU HG A 181 GLU H 1.0 1.8 5.26 5339 3995 A 180 LEU HBx A 181 GLU H 1.0 1.8 3.75 5340 3996 A 180 LEU HBy A 181 GLU H 1.0 1.8 3.92 5341 3997 A 180 LEU HD1% A 181 GLU H 1.0 1.8 5.15 5342 3998 A 181 GLU H A 180 LEU HD2% 1.0 1.8 4.25 5343 3998 A 180 LEU HD1% A 181 GLU H 1.0 1.8 4.25 5344 3999 A 181 GLU HA A 182 CYS HA 1.0 1.8 4.63 5345 4000 A 181 GLU HA A 182 CYS HBx 1.0 1.8 5.50 5346 4001 A 181 GLU HA A 182 CYS HBy 1.0 1.8 5.50 5347 4002 A 181 GLU HBy A 182 CYS H 1.0 1.8 4.09 5348 4003 A 182 CYS H A 181 GLU HGx 1.0 1.8 4.12 5349 4003 A 181 GLU HGy A 182 CYS H 1.0 1.8 4.12 5350 4004 A 184 GLU HA A 183 PRO HDx 1.0 1.8 4.79 5351 4005 A 184 GLU H A 183 PRO HBy 1.0 1.8 4.04 5352 4006 A 184 GLU HBy A 185 GLY H 1.0 1.8 4.06 5353 4007 A 185 GLY H A 184 GLU HGx 1.0 1.8 5.34 5354 4007 A 184 GLU HGy A 185 GLY H 1.0 1.8 5.34 5355 4008 A 185 GLY HAy A 184 GLU HGx 1.0 1.8 4.86 5356 4008 A 184 GLU HGy A 185 GLY HAy 1.0 1.8 4.86 5357 4009 A 186 LEU HBx A 185 GLY HAy 1.0 1.8 5.14 5358 4010 A 186 LEU H A 185 GLY H 1.0 1.8 4.18 5359 4011 A 185 GLY H A 186 LEU HD2% 1.0 1.8 5.28 5360 4011 A 186 LEU HD1% A 185 GLY H 1.0 1.8 5.28 5361 4012 A 186 LEU HBy A 187 ALA H 1.0 1.8 4.38 5362 4013 A 186 LEU H A 187 ALA HB% 1.0 1.8 4.50 5363 4014 A 186 LEU HD1% A 187 ALA H 1.0 1.8 4.36 5364 4015 A 186 LEU HG A 187 ALA HA 1.0 1.8 3.98 5365 4016 A 186 LEU HBx A 187 ALA H 1.0 1.8 4.11 5366 4017 A 186 LEU H A 187 ALA H 1.0 1.8 3.58 5367 4018 A 187 ALA H A 186 LEU HD2% 1.0 1.8 4.36 5368 4019 A 187 ALA H A 186 LEU HD2% 1.0 1.8 3.82 5369 4019 A 186 LEU HD1% A 187 ALA H 1.0 1.8 3.82 5370 4020 A 187 ALA HB% A 188 GLN H 1.0 1.8 2.96 5371 4021 A 187 ALA HB% A 188 GLN HE2y 1.0 1.8 3.93 5372 4022 A 187 ALA HB% A 188 GLN HA 1.0 1.8 3.91 5373 4023 A 187 ALA HB% A 188 GLN HBy 1.0 1.8 3.67 5374 4024 A 187 ALA HB% A 188 GLN HGx 1.0 1.8 4.08 5375 4025 A 187 ALA H A 188 GLN HGx 1.0 1.8 4.77 5376 4026 A 187 ALA H A 188 GLN H 1.0 1.8 4.20 5377 4027 A 188 GLN H A 187 ALA HA 1.0 1.8 3.56 5378 4028 A 188 GLN HGx A 189 ASP H 1.0 1.8 3.55 5379 4029 A 188 GLN H A 189 ASP H 1.0 1.8 3.29 5380 4030 A 188 GLN HBx A 189 ASP H 1.0 1.8 4.50 5381 4031 A 188 GLN HBy A 189 ASP H 1.0 1.8 4.85 5382 4032 A 188 GLN H A 189 ASP HA 1.0 1.8 5.12 5383 4033 A 188 GLN HE2y A 189 ASP H 1.0 1.8 4.37 5384 4034 A 188 GLN H A 189 ASP HBx 1.0 1.8 4.63 5385 4034 A 188 GLN H A 189 ASP HBy 1.0 1.8 4.63 5386 4035 A 188 GLN HGx A 189 ASP HBx 1.0 1.8 4.47 5387 4035 A 188 GLN HGx A 189 ASP HBy 1.0 1.8 4.47 5388 4036 A 190 VAL HA A 189 ASP HBx 1.0 1.8 5.39 5389 4037 A 189 ASP HBy A 190 VAL HA 1.0 1.8 5.39 5390 4038 A 189 ASP H A 190 VAL H 1.0 1.8 3.46 5391 4039 A 189 ASP H A 190 VAL HG2% 1.0 1.8 4.56 5392 4039 A 189 ASP H A 190 VAL HG1% 1.0 1.8 4.56 5393 4040 A 190 VAL H A 189 ASP HBx 1.0 1.8 3.75 5394 4040 A 189 ASP HBy A 190 VAL H 1.0 1.8 3.75 5395 4041 A 190 VAL HA A 189 ASP HBx 1.0 1.8 4.69 5396 4041 A 189 ASP HBy A 190 VAL HA 1.0 1.8 4.69 5397 4042 A 189 ASP HBx A 190 VAL HG2% 1.0 1.8 4.48 5398 4042 A 189 ASP HBy A 190 VAL HG2% 1.0 1.8 4.48 5399 4042 A 190 VAL HG1% A 189 ASP HBx 1.0 1.8 4.48 5400 4042 A 189 ASP HBy A 190 VAL HG1% 1.0 1.8 4.48 5401 4043 A 190 VAL H A 191 ILE HA 1.0 1.8 5.50 5402 4044 A 191 ILE H A 190 VAL HG2% 1.0 1.8 4.23 5403 4045 A 190 VAL HA A 191 ILE HA 1.0 1.8 5.03 5404 4046 A 190 VAL H A 191 ILE HG1x 1.0 1.8 4.66 5405 4047 A 190 VAL HB A 191 ILE HA 1.0 1.8 5.50 5406 4048 A 190 VAL H A 191 ILE H 1.0 1.8 4.14 5407 4049 A 190 VAL HB A 191 ILE H 1.0 1.8 4.77 5408 4050 A 190 VAL HG1% A 191 ILE H 1.0 1.8 4.23 5409 4051 A 191 ILE H A 190 VAL HG2% 1.0 1.8 3.63 5410 4051 A 190 VAL HG1% A 191 ILE H 1.0 1.8 3.63 5411 4052 A 191 ILE HA A 190 VAL HG2% 1.0 1.8 4.19 5412 4052 A 190 VAL HG1% A 191 ILE HA 1.0 1.8 4.19 5413 4053 A 191 ILE HB A 190 VAL HG2% 1.0 1.8 3.77 5414 4053 A 190 VAL HG1% A 191 ILE HB 1.0 1.8 3.77 5415 4054 A 191 ILE HG1x A 190 VAL HG2% 1.0 1.8 2.87 5416 4054 A 190 VAL HG1% A 191 ILE HG1x 1.0 1.8 2.87 5417 4055 A 191 ILE HD1% A 190 VAL HG2% 1.0 1.8 3.52 5418 4055 A 190 VAL HG1% A 191 ILE HD1% 1.0 1.8 3.52 5419 4056 A 191 ILE HB A 192 SER H 1.0 1.8 4.30 5420 4057 A 191 ILE H A 192 SER H 1.0 1.8 3.64 5421 4058 A 191 ILE HB A 192 SER HBx 1.0 1.8 4.29 5422 4058 A 191 ILE HB A 192 SER HBy 1.0 1.8 4.29 5423 4059 A 191 ILE HG2% A 192 SER HBx 1.0 1.8 4.49 5424 4059 A 191 ILE HG2% A 192 SER HBy 1.0 1.8 4.49 5425 4060 A 193 THR H A 192 SER H 1.0 1.8 3.11 5426 4061 A 193 THR H A 192 SER HBx 1.0 1.8 4.43 5427 4061 A 193 THR H A 192 SER HBy 1.0 1.8 4.43 5428 4062 A 193 THR HG2% A 194 ILE HG1y 1.0 1.8 3.48 5429 4063 A 193 THR HG2% A 194 ILE HG2% 1.0 1.8 4.83 5430 4064 A 193 THR HG2% A 194 ILE H 1.0 1.8 4.11 5431 4065 A 193 THR HG2% A 194 ILE HA 1.0 1.8 3.74 5432 4066 A 193 THR H A 194 ILE H 1.0 1.8 4.11 5433 4067 A 194 ILE H A 195 GLY H 1.0 1.8 4.14 5434 4068 A 194 ILE HD1% A 195 GLY H 1.0 1.8 4.41 5435 4069 A 194 ILE HG2% A 195 GLY H 1.0 1.8 4.59 5436 4070 A 197 ALA H A 198 PHE H 1.0 1.8 3.95 5437 4071 A 197 ALA HB% A 198 PHE H 1.0 1.8 4.29 5438 4072 A 199 GLU HBx A 200 LEU HBy 1.0 1.8 5.18 5439 4072 A 199 GLU HBy A 200 LEU HBy 1.0 1.8 5.18 5440 4072 A 200 LEU HBx A 199 GLU HBy 1.0 1.8 5.18 5441 4072 A 200 LEU HBx A 199 GLU HBx 1.0 1.8 5.18 5442 4073 A 200 LEU H A 199 GLU HGx 1.0 1.8 4.41 5443 4073 A 200 LEU H A 199 GLU HGy 1.0 1.8 4.41 5444 4074 A 200 LEU HA A 199 GLU HGx 1.0 1.8 3.82 5445 4074 A 200 LEU HA A 199 GLU HGy 1.0 1.8 3.82 5446 4075 A 199 GLU HGy A 200 LEU HBy 1.0 1.8 5.18 5447 4075 A 199 GLU HGx A 200 LEU HBy 1.0 1.8 5.18 5448 4075 A 200 LEU HBx A 199 GLU HGx 1.0 1.8 5.18 5449 4075 A 200 LEU HBx A 199 GLU HGy 1.0 1.8 5.18 5450 4076 A 200 LEU H A 201 ARG H 1.0 1.8 4.22 5451 4077 A 201 ARG H A 200 LEU HBy 1.0 1.8 4.21 5452 4077 A 200 LEU HBx A 201 ARG H 1.0 1.8 4.21 5453 4078 A 201 ARG H A 200 LEU HD11 1.0 1.8 4.58 5454 4078 A 200 LEU HD2% A 201 ARG H 1.0 1.8 4.58 5455 4079 A 201 ARG H A 202 PHE H 1.0 1.8 4.46 5456 4080 A 202 PHE H A 201 ARG HA 1.0 1.8 3.55 5457 4081 A 201 ARG HBx A 202 PHE H 1.0 1.8 5.20 5458 4082 A 202 PHE H A 201 ARG HBy 1.0 1.8 5.20 5459 4083 A 202 PHE H A 201 ARG HBy 1.0 1.8 4.47 5460 4083 A 201 ARG HBx A 202 PHE H 1.0 1.8 4.47 5461 4084 A 204 GLN HBx A 205 TYR H 1.0 1.8 5.29 5462 4085 A 205 TYR H A 204 GLN HBy 1.0 1.8 5.29 5463 4086 A 204 GLN HBx A 205 TYR HD% 1.0 1.8 5.50 5464 4087 A 205 TYR HD% A 204 GLN HBy 1.0 1.8 5.50 5465 4088 A 204 GLN HA A 205 TYR HD% 1.0 1.8 5.50 5466 4089 A 205 TYR H A 204 GLN H 1.0 1.8 3.67 5467 4090 A 204 GLN HE2y A 205 TYR H 1.0 1.8 4.23 5468 4091 A 205 TYR HA A 204 GLN H 1.0 1.8 4.94 5469 4092 A 204 GLN HE2y A 205 TYR HA 1.0 1.8 3.98 5470 4093 A 204 GLN HE2x A 205 TYR HD% 1.0 1.8 4.64 5471 4094 A 205 TYR HBy A 204 GLN H 1.0 1.8 4.23 5472 4095 A 205 TYR HD% A 204 GLN H 1.0 1.8 5.39 5473 4096 A 204 GLN HE2x A 205 TYR H 1.0 1.8 4.73 5474 4097 A 205 TYR HBx A 206 LEU H 1.0 1.8 3.74 5475 4098 A 205 TYR HBy A 206 LEU H 1.0 1.8 4.02 5476 4099 A 205 TYR HBy A 206 LEU HG 1.0 1.8 3.98 5477 4100 A 205 TYR HBx A 206 LEU HA 1.0 1.8 4.71 5478 4101 A 205 TYR H A 206 LEU HD1% 1.0 1.8 3.87 5479 4102 A 205 TYR HD% A 206 LEU HG 1.0 1.8 5.10 5480 4103 A 205 TYR HBx A 206 LEU HG 1.0 1.8 4.20 5481 4104 A 205 TYR HBx A 206 LEU HD2% 1.0 1.8 4.48 5482 4105 A 205 TYR HBx A 206 LEU HD1% 1.0 1.8 4.62 5483 4106 A 205 TYR HBy A 206 LEU HA 1.0 1.8 5.38 5484 4107 A 205 TYR HBy A 206 LEU HD2% 1.0 1.8 4.92 5485 4108 A 205 TYR HBy A 206 LEU HD1% 1.0 1.8 4.27 5486 4109 A 205 TYR H A 206 LEU H 1.0 1.8 2.88 5487 4110 A 205 TYR HD% A 206 LEU H 1.0 1.8 5.01 5488 4111 A 205 TYR H A 206 LEU HG 1.0 1.8 4.20 5489 4112 A 206 LEU HBx A 207 ARG H 1.0 1.8 2.96 5490 4113 A 206 LEU HA A 207 ARG H 1.0 1.8 2.81 5491 4114 A 206 LEU HD1% A 207 ARG H 1.0 1.8 4.04 5492 4115 A 206 LEU HD2% A 207 ARG H 1.0 1.8 4.60 5493 4116 A 206 LEU HD1% A 207 ARG HBx 1.0 1.8 3.59 5494 4116 A 206 LEU HD1% A 207 ARG HBy 1.0 1.8 3.59 5495 4117 B 737 ALA HB% B 738 LYS H 1.0 1.8 3.96 5496 4118 B 738 LYS H B 739 TRP H 1.0 1.8 4.60 5497 4119 B 739 TRP H B 740 ASP H 1.0 1.8 4.80 5498 4120 B 739 TRP HD1 B 740 ASP HA 1.0 1.8 4.80 5499 4121 B 740 ASP HA B 739 TRP HBx 1.0 1.8 4.62 5500 4121 B 739 TRP HBy B 740 ASP HA 1.0 1.8 4.62 5501 4122 B 741 THR H B 740 ASP H 1.0 1.8 4.75 5502 4123 B 741 THR HG2% B 742 ALA HB% 1.0 1.8 2.79 5503 4124 B 742 ALA HB% B 741 THR HB 1.0 1.8 4.91 5504 4125 B 741 THR HA B 742 ALA HB% 1.0 1.8 4.56 5505 4126 B 742 ALA HB% B 743 ASN H 1.0 1.8 4.72 5506 4127 B 742 ALA HB% B 743 ASN HA 1.0 1.8 4.51 5507 4128 B 744 ASN HBy B 745 PRO HDx 1.0 1.8 2.67 5508 4128 B 744 ASN HBx B 745 PRO HDx 1.0 1.8 2.67 5509 4128 B 745 PRO HDy B 744 ASN HBy 1.0 1.8 2.67 5510 4128 B 744 ASN HBx B 745 PRO HDy 1.0 1.8 2.67 5511 4129 B 747 PTR HD1 B 746 LEU HBy 1.0 1.8 4.15 5512 4130 B 746 LEU HG B 747 PTR HD1 1.0 1.8 4.23 5513 4131 B 746 LEU HA B 747 PTR HD1 1.0 1.8 4.79 5514 4132 B 747 PTR HD1 B 746 LEU H 1.0 1.8 4.96 5515 4133 B 746 LEU HBy B 747 PTR HA 1.0 1.8 5.16 5516 4134 B 747 PTR HB2 B 746 LEU HBy 1.0 1.8 4.25 5517 4135 B 747 PTR HD1 B 746 LEU HD2% 1.0 1.8 4.79 5518 4135 B 747 PTR HD1 B 746 LEU HD1% 1.0 1.8 4.79 5519 4136 B 747 PTR HB2 B 748 LYS H 1.0 1.8 4.67 5520 4137 B 748 LYS H B 747 PTR HA 1.0 1.8 3.45 5521 4138 B 747 PTR HD1 B 748 LYS H 1.0 1.8 4.77 5522 4139 B 748 LYS HBx B 749 GLU H 1.0 1.8 5.26 5523 4140 B 749 GLU H B 748 LYS HBy 1.0 1.8 5.26 5524 4141 B 749 GLU H B 748 LYS HA 1.0 1.8 3.27 5525 4142 B 748 LYS H B 749 GLU H 1.0 1.8 4.37 5526 4143 B 748 LYS HGx B 749 GLU H 1.0 1.8 5.50 5527 4144 B 749 GLU H B 748 LYS HGy 1.0 1.8 5.50 5528 4145 B 748 LYS H B 749 GLU HA 1.0 1.8 4.75 5529 4146 B 749 GLU H B 748 LYS HGy 1.0 1.8 4.75 5530 4146 B 748 LYS HGx B 749 GLU H 1.0 1.8 4.75 5531 4147 B 749 GLU H B 748 LYS HDx 1.0 1.8 4.30 5532 4147 B 748 LYS HDy B 749 GLU H 1.0 1.8 4.30 5533 4148 B 749 GLU H B 750 ALA H 1.0 1.8 4.68 5534 4149 B 749 GLU HBx B 750 ALA H 1.0 1.8 4.82 5535 4150 B 750 ALA H B 749 GLU HBy 1.0 1.8 4.82 5536 4151 B 750 ALA H B 749 GLU HBy 1.0 1.8 4.12 5537 4151 B 749 GLU HBx B 750 ALA H 1.0 1.8 4.12 5538 4152 B 750 ALA HB% B 749 GLU HBy 1.0 1.8 5.22 5539 4152 B 749 GLU HBx B 750 ALA HB% 1.0 1.8 5.22 5540 4153 B 750 ALA H B 749 GLU HGx 1.0 1.8 5.09 5541 4153 B 749 GLU HGy B 750 ALA H 1.0 1.8 5.09 5542 4154 B 750 ALA HB% B 751 THR H 1.0 1.8 3.52 5543 4155 B 750 ALA H B 751 THR H 1.0 1.8 4.92 5544 4156 B 750 ALA HB% B 751 THR HB 1.0 1.8 4.49 5545 4157 B 751 THR HB B 752 SER H 1.0 1.8 4.91 5546 4158 B 751 THR HG2% B 752 SER HA 1.0 1.8 3.98 5547 4159 B 753 THR HA B 754 PHE HD% 1.0 1.8 3.87 5548 4160 B 753 THR HG2% B 754 PHE HD% 1.0 1.8 4.56 5549 4161 B 753 THR H B 754 PHE HD% 1.0 1.8 4.36 5550 4162 B 753 THR HG2% B 754 PHE H 1.0 1.8 4.23 5551 4163 B 753 THR HA B 754 PHE HE% 1.0 1.8 4.56 5552 4164 B 753 THR HG2% B 754 PHE HA 1.0 1.8 4.08 5553 4165 B 753 THR H B 754 PHE HE% 1.0 1.8 5.50 5554 4166 B 754 PHE HD% B 753 THR HB 1.0 1.8 5.50 5555 4167 B 753 THR H B 754 PHE HBy 1.0 1.8 4.70 5556 4168 B 753 THR HG2% B 754 PHE HBy 1.0 1.8 4.66 5557 4169 B 754 PHE HD% B 755 THR HG2% 1.0 1.8 4.63 5558 4170 B 754 PHE H B 755 THR HG2% 1.0 1.8 4.08 5559 4171 B 754 PHE HD% B 755 THR H 1.0 1.8 4.65 5560 4172 B 754 PHE HBx B 755 THR HG2% 1.0 1.8 5.06 5561 4173 B 754 PHE HD% B 755 THR HA 1.0 1.8 4.03 5562 4174 B 755 THR HB B 756 ASN H 1.0 1.8 4.17 5563 4175 B 757 ILE HD1% B 758 THR H 1.0 1.8 4.26 5564 4176 B 757 ILE HD1% B 758 THR HA 1.0 1.8 4.58 5565 4177 B 758 THR HG2% B 759 PTR HD1 1.0 1.8 4.17 5566 4178 B 758 THR HG2% B 759 PTR HA 1.0 1.8 4.58 5567 4179 B 760 ARG HA B 761 GLY H 1.0 1.8 3.35 5568 4180 B 762 THR HG2% B 761 GLY H 1.0 1.8 5.50 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 38 TRP H A 36 ARG O 1.0 1.8 2.0 2 2 A 36 ARG O A 38 TRP N 1.0 2.7 3.0 3 3 A 43 ASP H A 39 LEU O 1.0 1.8 2.0 4 4 A 39 LEU O A 43 ASP N 1.0 2.7 3.0 5 5 A 45 VAL H A 41 PRO O 1.0 1.8 2.0 6 6 A 41 PRO O A 45 VAL N 1.0 2.7 3.0 7 7 A 46 MET H A 42 ASN O 1.0 1.8 2.0 8 8 A 42 ASN O A 46 MET N 1.0 2.7 3.0 9 9 A 47 GLY H A 43 ASP O 1.0 1.8 2.2 10 10 A 43 ASP O A 47 GLY N 1.0 2.7 3.2 11 11 A 126 VAL H A 50 VAL O 1.0 1.8 2.0 12 12 A 50 VAL O A 126 VAL N 1.0 2.7 3.0 13 13 A 52 TYR H A 124 LEU O 1.0 1.8 2.0 14 14 A 124 LEU O A 52 TYR N 1.0 2.7 3.0 15 15 A 124 LEU H A 52 TYR O 1.0 1.8 2.2 16 16 A 52 TYR O A 124 LEU N 1.0 2.7 3.2 17 17 A 52 TYR OH A 193 THR HG1 1.0 1.8 2.0 18 18 A 52 TYR OH A 193 THR OG1 1.0 2.7 3.0 19 19 A 54 VAL H A 122 ILE O 1.0 1.8 2.0 20 20 A 122 ILE O A 54 VAL N 1.0 2.7 3.0 21 21 A 122 ILE H A 54 VAL O 1.0 1.8 2.0 22 22 A 54 VAL O A 122 ILE N 1.0 2.7 3.0 23 23 A 55 ARG H A 181 GLU O 1.0 1.8 2.2 24 24 A 181 GLU O A 55 ARG N 1.0 2.7 3.2 25 25 A 181 GLU H A 55 ARG O 1.0 1.8 2.1 26 26 A 55 ARG O A 181 GLU N 1.0 2.7 3.0 27 27 A 119 GLY H A 56 TYR O 1.0 1.8 2.0 28 28 A 56 TYR O A 119 GLY N 1.0 2.7 3.0 29 29 A 56 TYR H A 120 MET O 1.0 1.8 2.0 30 30 A 120 MET O A 56 TYR N 1.0 2.7 3.0 31 31 A 120 MET H A 56 TYR O 1.0 1.8 2.2 32 32 A 56 TYR O A 120 MET N 1.0 2.7 3.2 33 33 A 57 MET H A 179 ILE O 1.0 1.8 2.0 34 34 A 179 ILE O A 57 MET N 1.0 2.7 3.0 35 35 A 58 GLY H A 117 PHE O 1.0 1.8 2.0 36 36 A 117 PHE O A 58 GLY N 1.0 2.7 3.0 37 37 A 59 CYS H A 114 ASN O 1.0 1.8 2.2 38 38 A 114 ASN O A 59 CYS N 1.0 2.7 3.2 39 39 A 114 ASN H A 59 CYS O 1.0 1.8 2.0 40 40 A 59 CYS O A 114 ASN N 1.0 2.7 3.0 41 41 A 60 VAL H A 177 CYS O 1.0 1.8 2.0 42 42 A 177 CYS O A 60 VAL N 1.0 2.7 3.0 43 43 A 111 GLY HAx A 61 GLU O 1.0 1.8 2.2 44 44 A 61 GLU O A 111 GLY CA 1.0 2.7 3.2 45 45 A 61 GLU H A 112 ARG O 1.0 1.8 2.0 46 46 A 112 ARG O A 61 GLU N 1.0 2.7 3.0 47 47 A 112 ARG H A 61 GLU O 1.0 1.8 2.0 48 48 A 61 GLU O A 112 ARG N 1.0 2.7 3.0 49 49 A 62 VAL H A 175 ARG O 1.0 1.8 2.2 50 50 A 175 ARG O A 62 VAL N 1.0 2.7 3.2 51 51 A 67 ARG HE B 759 PTR O 1.0 1.8 2.0 52 52 B 759 PTR O A 67 ARG NE 1.0 2.7 3.0 53 53 A 74 ARG H A 70 ASP O 1.0 1.8 2.0 54 54 A 70 ASP O A 74 ARG N 1.0 2.7 3.0 55 55 A 76 GLN H A 72 ASN O 1.0 1.8 2.0 56 56 A 72 ASN O A 76 GLN N 1.0 2.7 3.0 57 57 A 77 VAL H A 73 THR O 1.0 1.8 2.0 58 58 A 73 THR O A 77 VAL N 1.0 2.7 3.0 59 59 A 78 THR H A 74 ARG O 1.0 1.8 2.3 60 60 A 74 ARG O A 78 THR N 1.0 2.7 3.3 61 61 A 79 ARG H A 75 THR O 1.0 1.8 2.0 62 62 A 75 THR O A 79 ARG N 1.0 2.7 3.0 63 63 A 80 GLU H A 76 GLN O 1.0 1.8 2.0 64 64 A 76 GLN O A 80 GLU N 1.0 2.7 3.0 65 65 A 76 GLN HE2x B 741 THR H 1.0 1.8 2.2 66 65 A 76 GLN HE2y B 741 THR H 1.0 1.8 2.2 67 66 A 76 GLN HE2x B 741 THR N 1.0 2.7 3.2 68 66 A 76 GLN HE2y B 741 THR N 1.0 2.7 3.2 69 67 A 81 ALA H A 77 VAL O 1.0 1.8 2.3 70 68 A 77 VAL O A 81 ALA N 1.0 2.7 3.3 71 69 A 82 ILE H A 78 THR O 1.0 1.8 2.2 72 70 A 78 THR O A 82 ILE N 1.0 2.7 3.2 73 71 A 83 SER H A 80 GLU O 1.0 1.8 2.0 74 72 A 80 GLU O A 83 SER N 1.0 2.7 3.0 75 73 A 84 LEU H A 80 GLU O 1.0 1.8 2.0 76 74 A 80 GLU O A 84 LEU N 1.0 2.7 3.0 77 75 A 85 VAL H A 81 ALA O 1.0 1.8 2.2 78 76 A 81 ALA O A 85 VAL N 1.0 2.7 3.2 79 77 A 86 CYS H A 82 ILE O 1.0 1.8 2.2 80 78 A 82 ILE O A 86 CYS N 1.0 2.7 3.2 81 79 A 87 GLU H A 83 SER O 1.0 1.8 2.0 82 80 A 83 SER O A 87 GLU N 1.0 2.7 3.0 83 81 A 89 VAL H A 85 VAL O 1.0 1.8 2.0 84 82 A 85 VAL O A 89 VAL N 1.0 2.7 3.0 85 83 A 99 ARG H A 97 ARG NHx 1.0 1.8 2.3 86 84 A 97 ARG NHx A 99 ARG N 1.0 2.7 3.0 87 85 A 116 LYS H A 114 ASN O 1.0 1.8 2.2 88 86 A 114 ASN O A 116 LYS N 1.0 2.7 3.2 89 87 A 136 ALA H A 121 PRO O 1.0 1.8 2.0 90 88 A 121 PRO O A 136 ALA N 1.0 2.7 3.0 91 89 A 125 THR H A 132 ASN O 1.0 1.8 2.2 92 90 A 132 ASN O A 125 THR N 1.0 2.7 3.2 93 91 A 127 SER H A 130 SER O 1.0 1.8 2.2 94 92 A 130 SER O A 127 SER N 1.0 2.7 3.2 95 93 A 130 SER H A 127 SER O 1.0 1.8 2.0 96 94 A 127 SER O A 130 SER N 1.0 2.7 3.0 97 95 A 131 LEU H A 144 ASN O 1.0 1.8 2.4 98 96 A 144 ASN O A 131 LEU N 1.0 2.7 3.2 99 97 A 133 LEU H A 142 ILE O 1.0 1.8 2.3 100 98 A 142 ILE O A 133 LEU N 1.0 2.7 3.2 101 99 A 135 ALA H A 140 GLN O 1.0 1.8 2.2 102 100 A 140 GLN O A 135 ALA N 1.0 2.7 3.2 103 101 A 152 PHE H A 167 VAL O 1.0 1.8 2.1 104 102 A 167 VAL O A 152 PHE N 1.0 2.7 3.0 105 103 A 153 ALA H B 754 PHE O 1.0 1.8 2.2 106 104 B 754 PHE O A 153 ALA N 1.0 2.7 3.2 107 105 B 754 PHE H A 153 ALA O 1.0 1.8 2.2 108 106 A 153 ALA O B 754 PHE N 1.0 2.7 3.2 109 107 A 154 SER H A 165 ALA O 1.0 1.8 2.0 110 108 A 165 ALA O A 154 SER N 1.0 2.7 3.0 111 109 A 165 ALA H A 154 SER O 1.0 1.8 2.0 112 110 A 154 SER O A 165 ALA N 1.0 2.7 3.0 113 111 A 155 GLY H B 752 SER O 1.0 1.8 2.2 114 112 B 752 SER O A 155 GLY N 1.0 2.7 3.2 115 113 A 161 ALA H A 158 PRO O 1.0 1.8 2.0 116 114 A 158 PRO O A 161 ALA N 1.0 2.7 3.0 117 115 A 164 VAL H A 180 LEU O 1.0 1.8 2.0 118 116 A 180 LEU O A 164 VAL N 1.0 2.7 3.0 119 117 A 180 LEU H A 164 VAL O 1.0 1.8 2.0 120 118 A 164 VAL O A 180 LEU N 1.0 2.7 3.0 121 119 A 166 TYR H A 178 HIS O 1.0 1.8 2.0 122 120 A 178 HIS O A 166 TYR N 1.0 2.7 3.0 123 121 A 178 HIS H A 166 TYR O 1.0 1.8 2.0 124 122 A 166 TYR O A 178 HIS N 1.0 2.7 3.0 125 123 A 168 ALA H A 176 ALA O 1.0 1.8 2.2 126 124 A 176 ALA O A 168 ALA N 1.0 2.7 3.2 127 125 A 176 ALA H A 168 ALA O 1.0 1.8 2.0 128 126 A 168 ALA O A 176 ALA N 1.0 2.7 3.0 129 127 A 190 VAL H A 186 LEU O 1.0 1.8 2.0 130 128 A 186 LEU O A 190 VAL N 1.0 2.7 3.0 131 129 A 191 ILE H A 187 ALA O 1.0 1.8 2.2 132 130 A 187 ALA O A 191 ILE N 1.0 2.7 3.2 133 131 A 192 SER H A 188 GLN O 1.0 1.8 2.0 134 132 A 188 GLN O A 192 SER N 1.0 2.7 3.0 135 133 A 193 THR H A 189 ASP O 1.0 1.8 2.0 136 134 A 189 ASP O A 193 THR N 1.0 2.7 3.0 137 135 A 194 ILE H A 190 VAL O 1.0 1.8 2.0 138 136 A 190 VAL O A 194 ILE N 1.0 2.7 3.0 139 137 A 195 GLY H A 191 ILE O 1.0 1.8 2.0 140 138 A 191 ILE O A 195 GLY N 1.0 2.7 3.0 141 139 A 192 SER O A 196 GLN H 1.0 1.8 2.0 142 140 A 192 SER O A 196 GLN N 1.0 2.7 3.0 143 141 A 197 ALA H A 193 THR O 1.0 1.8 2.0 144 142 A 193 THR O A 197 ALA N 1.0 2.7 3.0 145 143 A 198 PHE H A 194 ILE O 1.0 1.8 2.0 146 144 A 194 ILE O A 198 PHE N 1.0 2.7 3.0 147 145 A 195 GLY O A 199 GLU H 1.0 1.8 2.0 148 146 A 195 GLY O A 199 GLU N 1.0 2.7 3.0 149 147 A 200 LEU H A 197 ALA O 1.0 1.8 2.0 150 148 A 197 ALA O A 200 LEU N 1.0 2.7 3.0 151 149 B 744 ASN H B 747 PTR O 1.0 1.8 2.2 152 150 B 747 PTR O B 744 ASN N 1.0 2.7 3.2 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 17 GLY C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -161.0 -44.8 PHI 2 2 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 LEU N 1.0 103.9 171.1 PSI 3 3 A 18 GLN C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -161.3 -24.0 PHI 4 4 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLY N 1.0 85.2 179.3 PSI 5 5 A 20 GLY C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 75.6 215.6 PHI 6 6 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 GLU N 1.0 107.9 247.9 PSI 7 7 A 21 GLY C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -162.6 -46.1 PHI 8 8 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLU N 1.0 79.4 190.2 PSI 9 9 A 24 TRP C A 25 THR N A 25 THR CA A 25 THR C 1.0 -174.5 -34.5 PHI 10 10 A 25 THR N A 25 THR CA A 25 THR C A 26 ARG N 1.0 66.7 206.7 PSI 11 11 A 28 GLY C A 29 SER N A 29 SER CA A 29 SER C 1.0 -95.2 -46.7 PHI 12 12 A 29 SER N A 29 SER CA A 29 SER C A 30 PHE N 1.0 116.0 156.0 PSI 13 13 A 29 SER C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -149.3 -38.5 PHI 14 14 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 VAL N 1.0 104.3 168.1 PSI 15 15 A 37 GLY C A 38 TRP N A 38 TRP CA A 38 TRP C 1.0 -159.1 -66.5 PHI 16 16 A 38 TRP N A 38 TRP CA A 38 TRP C A 39 LEU N 1.0 91.8 207.3 PSI 17 17 A 42 ASN C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -86.7 -46.7 PHI 18 18 A 43 ASP C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -104.3 -45.4 PHI 19 19 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 VAL N 1.0 -64.4 11.4 PSI 20 20 A 44 LYS C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -104.5 -40.6 PHI 21 21 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 MET N 1.0 -58.2 -12.7 PSI 22 22 A 46 MET C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -215.1 -75.1 PHI 23 23 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 SER N 1.0 92.4 196.2 PSI 24 24 A 50 VAL C A 51 SER N A 51 SER CA A 51 SER C 1.0 -146.8 -97.2 PHI 25 25 A 51 SER N A 51 SER CA A 51 SER C A 52 TYR N 1.0 126.4 172.6 PSI 26 26 A 51 SER C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -158.2 -118.2 PHI 27 27 A 52 TYR C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -165.4 -48.1 PHI 28 28 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 VAL N 1.0 92.8 173.4 PSI 29 29 A 53 LEU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -174.8 -112.0 PHI 30 30 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ARG N 1.0 145.5 185.5 PSI 31 31 A 54 VAL C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -170.2 -86.4 PHI 32 32 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 TYR N 1.0 105.4 149.7 PSI 33 33 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 MET N 1.0 57.0 186.7 PSI 34 34 A 56 TYR C A 57 MET N A 57 MET CA A 57 MET C 1.0 -129.8 -78.2 PHI 35 35 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 CYS N 1.0 117.4 205.3 PSI 36 36 A 58 GLY C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -157.8 -117.8 PHI 37 37 A 59 CYS N A 59 CYS CA A 59 CYS C A 60 VAL N 1.0 136.3 183.9 PSI 38 38 A 59 CYS C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -169.5 -95.9 PHI 39 39 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 GLU N 1.0 102.9 160.2 PSI 40 40 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -172.7 -48.5 PHI 41 41 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 VAL N 1.0 101.8 141.8 PSI 42 42 A 61 GLU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -164.7 -45.4 PHI 43 43 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 LEU N 1.0 117.6 168.5 PSI 44 44 A 63 LEU C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -187.1 -108.3 PHI 45 45 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 SER N 1.0 140.5 182.7 PSI 46 46 A 64 GLN C A 65 SER N A 65 SER CA A 65 SER C 1.0 -160.3 -36.4 PHI 47 47 A 65 SER C A 66 MET N A 66 MET CA A 66 MET C 1.0 -121.8 -38.4 PHI 48 48 A 66 MET N A 66 MET CA A 66 MET C A 67 ARG N 1.0 -76.0 29.8 PSI 49 49 A 68 ALA C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -153.2 -80.7 PHI 50 50 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ASP N 1.0 116.9 171.2 PSI 51 51 A 69 LEU C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -150.4 -71.2 PHI 52 52 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 PHE N 1.0 73.9 159.9 PSI 53 53 A 70 ASP C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -104.1 -34.4 PHI 54 54 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 ASN N 1.0 -68.7 14.6 PSI 55 55 A 72 ASN C A 73 THR N A 73 THR CA A 73 THR C 1.0 -84.6 -44.6 PHI 56 56 A 73 THR C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -80.5 -40.5 PHI 57 57 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 THR N 1.0 -65.7 -9.7 PSI 58 58 A 74 ARG C A 75 THR N A 75 THR CA A 75 THR C 1.0 -82.8 -42.8 PHI 59 59 A 75 THR N A 75 THR CA A 75 THR C A 76 GLN N 1.0 -60.6 -20.6 PSI 60 60 A 75 THR C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -84.0 -44.0 PHI 61 61 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 VAL N 1.0 -65.1 -25.1 PSI 62 62 A 76 GLN C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -88.5 -45.4 PHI 63 63 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 THR N 1.0 -67.1 -27.1 PSI 64 64 A 77 VAL C A 78 THR N A 78 THR CA A 78 THR C 1.0 -84.7 -44.7 PHI 65 65 A 78 THR N A 78 THR CA A 78 THR C A 79 ARG N 1.0 -63.8 0.5 PSI 66 66 A 78 THR C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -90.6 -44.1 PHI 67 67 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 GLU N 1.0 -52.2 -8.3 PSI 68 68 A 79 ARG C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -85.6 -45.6 PHI 69 69 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 ALA N 1.0 -58.9 -5.7 PSI 70 70 A 80 GLU C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -82.8 -42.8 PHI 71 71 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ILE N 1.0 -62.4 -22.4 PSI 72 72 A 81 ALA C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -84.1 -44.1 PHI 73 73 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 SER N 1.0 -62.8 -22.8 PSI 74 74 A 82 ILE C A 83 SER N A 83 SER CA A 83 SER C 1.0 -82.5 -42.5 PHI 75 75 A 83 SER C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -82.8 -42.8 PHI 76 76 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 VAL N 1.0 -65.5 -25.5 PSI 77 77 A 84 LEU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -85.5 -43.4 PHI 78 78 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 CYS N 1.0 -65.9 -5.8 PSI 79 79 A 85 VAL C A 86 CYS N A 86 CYS CA A 86 CYS C 1.0 -85.5 -45.5 PHI 80 80 A 86 CYS N A 86 CYS CA A 86 CYS C A 87 GLU N 1.0 -52.0 -12.0 PSI 81 81 A 86 CYS C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -119.4 -58.3 PHI 82 82 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -79.2 34.6 PSI 83 83 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -150.7 -52.3 PHI 84 84 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 PRO N 1.0 102.9 166.5 PSI 85 85 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 GLY N 1.0 132.2 173.7 PSI 86 86 A 91 GLY C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -132.2 -33.1 PHI 87 87 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LYS N 1.0 79.2 219.2 PSI 88 88 A 93 LYS C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -227.1 -87.1 PHI 89 89 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 ALA N 1.0 105.9 224.3 PSI 90 90 A 94 GLY C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -148.8 -56.4 PHI 91 91 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 THR N 1.0 54.5 194.5 PSI 92 92 A 97 ARG C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -143.8 -56.7 PHI 93 93 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 ARG N 1.0 100.6 151.7 PSI 94 94 A 98 ARG C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -150.1 -67.2 PHI 95 95 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 LYS N 1.0 74.5 165.4 PSI 96 96 A 99 ARG C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -137.8 -46.9 PHI 97 97 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 PRO N 1.0 90.5 173.4 PSI 98 98 A 101 PRO C A 102 CYS N A 102 CYS CA A 102 CYS C 1.0 -164.2 -62.1 PHI 99 99 A 102 CYS N A 102 CYS CA A 102 CYS C A 103 SER N 1.0 70.1 175.7 PSI 100 100 A 102 CYS C A 103 SER N A 103 SER CA A 103 SER C 1.0 -160.0 -20.0 PHI 101 101 A 103 SER N A 103 SER CA A 103 SER C A 104 ARG N 1.0 60.9 200.9 PSI 102 102 A 103 SER C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -147.9 -59.0 PHI 103 103 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 PRO N 1.0 71.7 190.3 PSI 104 104 A 108 SER C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -97.2 -49.1 PHI 105 105 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 LEU N 1.0 -54.4 -5.3 PSI 106 106 A 109 ILE C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -162.7 -77.3 PHI 107 107 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 SER N 1.0 80.0 168.7 PSI 108 108 A 112 ARG C A 113 SER N A 113 SER CA A 113 SER C 1.0 -159.3 -83.2 PHI 109 109 A 113 SER N A 113 SER CA A 113 SER C A 114 ASN N 1.0 110.5 169.3 PSI 110 110 A 113 SER C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -132.8 -52.6 PHI 111 111 A 114 ASN C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -131.1 -55.0 PHI 112 112 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 LYS N 1.0 64.6 138.5 PSI 113 113 A 116 LYS C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -116.0 -69.0 PHI 114 114 A 117 PHE C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -143.7 -3.7 PHI 115 115 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 GLY N 1.0 97.6 183.2 PSI 116 116 A 119 GLY C A 120 MET N A 120 MET CA A 120 MET C 1.0 -151.9 -49.8 PHI 117 117 A 120 MET N A 120 MET CA A 120 MET C A 121 PRO N 1.0 113.9 159.7 PSI 118 118 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 ILE N 1.0 91.6 189.9 PSI 119 119 A 121 PRO C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -161.3 -99.6 PHI 120 120 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 THR N 1.0 134.3 186.6 PSI 121 121 A 122 ILE C A 123 THR N A 123 THR CA A 123 THR C 1.0 -150.5 -63.1 PHI 122 122 A 123 THR N A 123 THR CA A 123 THR C A 124 LEU N 1.0 89.1 151.9 PSI 123 123 A 123 THR C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -142.6 -74.0 PHI 124 124 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 THR N 1.0 92.5 151.7 PSI 125 125 A 124 LEU C A 125 THR N A 125 THR CA A 125 THR C 1.0 -130.5 -87.7 PHI 126 126 A 125 THR N A 125 THR CA A 125 THR C A 126 VAL N 1.0 101.9 141.9 PSI 127 127 A 125 THR C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -133.2 -93.2 PHI 128 128 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 SER N 1.0 103.2 158.1 PSI 129 129 A 126 VAL C A 127 SER N A 127 SER CA A 127 SER C 1.0 -167.0 -83.3 PHI 130 130 A 127 SER N A 127 SER CA A 127 SER C A 128 THR N 1.0 145.1 201.5 PSI 131 131 A 128 THR C A 129 SER N A 129 SER CA A 129 SER C 1.0 -127.3 -70.9 PHI 132 132 A 129 SER N A 129 SER CA A 129 SER C A 130 SER N 1.0 -51.1 33.9 PSI 133 133 A 130 SER C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -156.6 -80.8 PHI 134 134 A 131 LEU C A 132 ASN N A 132 ASN CA A 132 ASN C 1.0 -173.9 -89.6 PHI 135 135 A 132 ASN N A 132 ASN CA A 132 ASN C A 133 LEU N 1.0 110.7 156.6 PSI 136 136 A 132 ASN C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -140.4 -82.4 PHI 137 137 A 133 LEU C A 134 MET N A 134 MET CA A 134 MET C 1.0 -159.5 -84.2 PHI 138 138 A 134 MET N A 134 MET CA A 134 MET C A 135 ALA N 1.0 90.9 170.7 PSI 139 139 A 134 MET C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -128.6 -54.4 PHI 140 140 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ALA N 1.0 98.6 155.0 PSI 141 141 A 135 ALA C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -114.0 -47.1 PHI 142 142 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 ASP N 1.0 -60.9 -2.8 PSI 143 143 A 136 ALA C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -104.6 -51.0 PHI 144 144 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 CYS N 1.0 -51.5 23.4 PSI 145 145 A 138 CYS C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -123.7 -45.7 PHI 146 146 A 140 GLN C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -143.5 -52.1 PHI 147 147 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 ILE N 1.0 49.0 189.0 PSI 148 148 A 143 ALA C A 144 ASN N A 144 ASN CA A 144 ASN C 1.0 -147.0 -70.9 PHI 149 149 A 144 ASN C A 145 HIS N A 145 HIS CA A 145 HIS C 1.0 -115.7 -75.7 PHI 150 150 A 146 HIS N A 146 HIS CA A 146 HIS C A 147 MET N 1.0 69.7 209.7 PSI 151 151 A 146 HIS C A 147 MET N A 147 MET CA A 147 MET C 1.0 -81.8 -41.8 PHI 152 152 A 147 MET N A 147 MET CA A 147 MET C A 148 GLN N 1.0 -61.6 -9.3 PSI 153 153 A 147 MET C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -125.5 -49.2 PHI 154 154 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 SER N 1.0 -66.4 35.1 PSI 155 155 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 SER N 1.0 69.7 190.4 PSI 156 156 A 150 ILE C A 151 SER N A 151 SER CA A 151 SER C 1.0 -159.4 -43.9 PHI 157 157 A 153 ALA C A 154 SER N A 154 SER CA A 154 SER C 1.0 -151.8 -96.4 PHI 158 158 A 154 SER N A 154 SER CA A 154 SER C A 155 GLY N 1.0 126.4 169.7 PSI 159 159 A 155 GLY N A 155 GLY CA A 155 GLY C A 156 GLY N 1.0 -203.2 -150.4 PSI 160 160 A 158 PRO C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -119.9 -58.9 PHI 161 161 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 THR N 1.0 -47.3 39.4 PSI 162 162 A 160 THR C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -90.1 -32.9 PHI 163 163 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 GLU N 1.0 -56.6 -12.9 PSI 164 164 A 162 GLU C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -154.4 -68.3 PHI 165 165 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 VAL N 1.0 94.7 160.4 PSI 166 166 A 163 TYR C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -154.4 -103.1 PHI 167 167 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 ALA N 1.0 124.6 164.6 PSI 168 168 A 164 VAL C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -151.6 -94.7 PHI 169 169 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 TYR N 1.0 122.5 170.4 PSI 170 170 A 165 ALA C A 166 TYR N A 166 TYR CA A 166 TYR C 1.0 -165.4 -90.3 PHI 171 171 A 166 TYR N A 166 TYR CA A 166 TYR C A 167 VAL N 1.0 121.1 161.1 PSI 172 172 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 ALA N 1.0 105.0 151.5 PSI 173 173 A 167 VAL C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -160.4 -105.2 PHI 174 174 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 LYS N 1.0 126.1 191.7 PSI 175 175 A 169 LYS C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -172.6 -32.6 PHI 176 176 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 PRO N 1.0 53.8 188.2 PSI 177 177 A 171 PRO C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -117.8 -46.7 PHI 178 178 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 ASN N 1.0 -70.8 16.3 PSI 179 179 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 ALA N 1.0 77.7 174.9 PSI 180 180 A 175 ARG C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -145.5 -75.8 PHI 181 181 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 CYS N 1.0 102.1 142.1 PSI 182 182 A 177 CYS N A 177 CYS CA A 177 CYS C A 178 HIS N 1.0 98.5 138.5 PSI 183 183 A 177 CYS C A 178 HIS N A 178 HIS CA A 178 HIS C 1.0 -144.5 -76.9 PHI 184 184 A 178 HIS N A 178 HIS CA A 178 HIS C A 179 ILE N 1.0 88.6 171.9 PSI 185 185 A 178 HIS C A 179 ILE N A 179 ILE CA A 179 ILE C 1.0 -162.9 -98.4 PHI 186 186 A 179 ILE N A 179 ILE CA A 179 ILE C A 180 LEU N 1.0 106.8 189.9 PSI 187 187 A 179 ILE C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -143.4 -87.9 PHI 188 188 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 GLU N 1.0 109.5 152.2 PSI 189 189 A 180 LEU C A 181 GLU N A 181 GLU CA A 181 GLU C 1.0 -150.3 -65.7 PHI 190 190 A 184 GLU C A 185 GLY N A 185 GLY CA A 185 GLY C 1.0 63.8 126.5 PHI 191 191 A 185 GLY N A 185 GLY CA A 185 GLY C A 186 LEU N 1.0 -39.7 16.8 PSI 192 192 A 186 LEU C A 187 ALA N A 187 ALA CA A 187 ALA C 1.0 -76.4 -35.4 PHI 193 193 A 187 ALA C A 188 GLN N A 188 GLN CA A 188 GLN C 1.0 -87.7 -47.7 PHI 194 194 A 188 GLN N A 188 GLN CA A 188 GLN C A 189 ASP N 1.0 -53.4 0.4 PSI 195 195 A 188 GLN C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 -106.7 -38.8 PHI 196 196 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 VAL N 1.0 -69.7 5.1 PSI 197 197 A 189 ASP C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -87.7 -47.2 PHI 198 198 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 ILE N 1.0 -56.7 -16.7 PSI 199 199 A 191 ILE C A 192 SER N A 192 SER CA A 192 SER C 1.0 -127.4 -28.2 PHI 200 200 A 192 SER C A 193 THR N A 193 THR CA A 193 THR C 1.0 -100.3 -33.1 PHI 201 201 A 193 THR N A 193 THR CA A 193 THR C A 194 ILE N 1.0 -63.6 8.7 PSI 202 202 A 193 THR C A 194 ILE N A 194 ILE CA A 194 ILE C 1.0 -80.3 -40.3 PHI 203 203 A 194 ILE N A 194 ILE CA A 194 ILE C A 195 GLY N 1.0 -57.9 -17.9 PSI 204 204 A 194 ILE C A 195 GLY N A 195 GLY CA A 195 GLY C 1.0 -103.7 -53.2 PHI 205 205 A 195 GLY N A 195 GLY CA A 195 GLY C A 196 GLN N 1.0 -55.8 13.3 PSI 206 206 A 195 GLY C A 196 GLN N A 196 GLN CA A 196 GLN C 1.0 -145.4 -31.8 PHI 207 207 A 196 GLN N A 196 GLN CA A 196 GLN C A 197 ALA N 1.0 -68.2 42.9 PSI 208 208 A 199 GLU C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -112.7 -21.1 PHI 209 209 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 ARG N 1.0 -69.9 6.4 PSI 210 210 A 200 LEU C A 201 ARG N A 201 ARG CA A 201 ARG C 1.0 -124.7 -71.2 PHI 211 211 A 201 ARG N A 201 ARG CA A 201 ARG C A 202 PHE N 1.0 -37.7 29.8 PSI 212 212 A 201 ARG C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -131.9 -81.3 PHI 213 213 A 202 PHE N A 202 PHE CA A 202 PHE C A 203 LYS N 1.0 106.9 163.9 PSI 214 214 A 202 PHE C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -174.8 -34.8 PHI 215 215 A 204 GLN N A 204 GLN CA A 204 GLN C A 205 TYR N 1.0 -54.2 7.2 PSI 216 216 A 205 TYR N A 205 TYR CA A 205 TYR C A 206 LEU N 1.0 -19.5 39.9 PSI 217 217 A 205 TYR C A 206 LEU N A 206 LEU CA A 206 LEU C 1.0 -170.1 -42.9 PHI 218 218 A 206 LEU N A 206 LEU CA A 206 LEU C A 207 ARG N 1.0 47.9 187.9 PSI stop_ save_