data_nef_c25435_2mxx save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MXX stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 23 MET start . . 2 A 24 ALA middle . . 3 A 25 ASP middle . . 4 A 26 GLU middle . . 5 A 27 ALA middle . . 6 A 28 THR middle . . 7 A 29 ASP middle . . 8 A 30 ALA middle . . 9 A 31 ALA middle . . 10 A 32 ARG middle . . 11 A 33 ASN middle . . 12 A 34 ASN middle . . 13 A 35 ASP middle . . 14 A 36 GLY middle . false 15 A 37 ALA middle . . 16 A 38 TYR middle . . 17 A 39 TYR middle . . 18 A 40 LEU middle . . 19 A 41 GLN middle . . 20 A 42 THR middle . . 21 A 43 GLN middle . . 22 A 44 PHE middle . . 23 A 45 THR middle . . 24 A 46 ASN middle . . 25 A 47 ALA middle . . 26 A 48 ASP middle . . 27 A 49 LYS middle . . 28 A 50 VAL middle . . 29 A 51 ASN middle . . 30 A 52 GLU middle . . 31 A 53 TYR middle . . 32 A 54 LEU middle . . 33 A 55 ALA middle . . 34 A 56 GLN middle . . 35 A 57 HIS middle . . 36 A 58 ASP middle . . 37 A 59 GLY middle . false 38 A 60 GLU middle . . 39 A 61 ILE middle . . 40 A 62 ARG middle . . 41 A 63 ALA middle . . 42 A 64 GLU middle . . 43 A 65 ALA middle . . 44 A 66 ALA middle . . 45 A 67 ALA middle . . 46 A 68 ASP middle . . 47 A 69 PRO middle . false 48 A 70 ALA middle . . 49 A 71 VAL middle . . 50 A 72 VAL middle . . 51 A 73 ALA middle . . 52 A 74 ALA middle . . 53 A 75 LYS middle . . 54 A 76 ALA middle . . 55 A 77 ALA middle . . 56 A 78 LEU middle . . 57 A 79 ASP middle . . 58 A 80 ALA middle . . 59 A 81 VAL middle . . 60 A 82 GLU middle . . 61 A 83 GLY middle . false 62 A 84 GLY middle . false 63 A 85 SER middle . . 64 A 86 HIS middle . . 65 A 87 ASN middle . . 66 A 88 TYR middle . . 67 A 89 GLY middle . false 68 A 90 GLU middle . . 69 A 91 VAL middle . . 70 A 92 LYS middle . . 71 A 93 ALA middle . . 72 A 94 ALA middle . . 73 A 95 TYR middle . . 74 A 96 GLU middle . . 75 A 97 ALA middle . . 76 A 98 ALA middle . . 77 A 99 PHE middle . . 78 A 100 ASN middle . . 79 A 101 ASN middle . . 80 A 102 ALA middle . . 81 A 103 PHE middle . . 82 A 104 ASN middle . . 83 A 105 ALA middle . . 84 A 106 VAL middle . . 85 A 107 ARG middle . . 86 A 108 ASN middle . . 87 A 109 LYS middle . . 88 A 110 TYR middle . . 89 A 111 VAL middle . . 90 A 112 GLN middle . . 91 A 113 ARG middle . . 92 A 114 PHE middle . . 93 A 115 GLN middle . . 94 A 116 ALA middle . . 95 A 117 THR middle . . 96 A 118 TYR middle . . 97 A 119 ASN middle . . 98 A 120 ASN middle . . 99 A 121 ALA middle . . 100 A 122 THR middle . . 101 A 123 GLU middle . . 102 A 124 GLN middle . . 103 A 125 GLU middle . . 104 A 126 GLY middle . false 105 A 127 LYS middle . . 106 A 128 THR middle . . 107 A 129 TYR middle . . 108 A 130 ILE middle . . 109 A 131 GLN middle . . 110 A 132 GLY middle . false 111 A 133 GLU middle . . 112 A 134 THR middle . . 113 A 135 PRO middle . false 114 A 136 GLU middle . . 115 A 137 GLN middle . . 116 A 138 ALA middle . . 117 A 139 ASN middle . . 118 A 140 ALA middle . . 119 A 141 ARG middle . . 120 A 142 TYR middle . . 121 A 143 LEU middle . . 122 A 144 LYS middle . . 123 A 145 ARG middle . . 124 A 146 VAL middle . . 125 A 147 GLY middle . false 126 A 148 ALA middle . . 127 A 149 ALA middle . . 128 A 150 ASN middle . . 129 A 151 ASN middle . . 130 A 152 GLN middle . . 131 A 153 ASN middle . . 132 A 154 PRO middle . false 133 A 155 ALA middle . . 134 A 156 ALA middle . . 135 A 157 GLU middle . . 136 A 158 ASP middle . . 137 A 159 LYS middle . . 138 A 160 GLY middle . false 139 A 161 ALA middle . . 140 A 162 THR middle . . 141 A 163 THR middle . . 142 A 164 PRO middle . false 143 A 165 ALA middle . . 144 A 166 SER middle . . 145 A 167 LYS middle . . 146 A 168 GLU middle . . 147 A 169 GLU middle . . 148 A 170 ALA middle . . 149 A 171 LYS middle . . 150 A 172 LYS middle . . 151 A 173 SER middle . . 152 A 174 GLU middle . . 153 A 175 ALA middle . . 154 A 176 ALA middle . . 155 A 177 ALA middle . . 156 A 178 LYS middle . . 157 A 179 ASN middle . . 158 A 180 ALA middle . . 159 A 181 GLY middle . false 160 A 182 LYS middle . . 161 A 183 ALA middle . . 162 A 184 ALA middle . . 163 A 185 GLY middle . false 164 A 186 LYS middle . . 165 A 187 ALA middle . . 166 A 188 LEU middle . . 167 A 189 PRO middle . false 168 A 190 LYS middle . . 169 A 191 THR middle . . 170 A 192 SER middle . . 171 A 193 ALA middle . . 172 A 194 VAL middle . . 173 A 195 LYS middle . . 174 A 196 HIS middle . . 175 A 197 HIS middle . . 176 A 198 HIS middle . . 177 A 199 HIS middle . . 178 A 200 HIS middle . . 179 A 201 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 24 ALA C C 13 173.615 0.10 A 24 ALA CA C 13 51.931 0.10 A 24 ALA CB C 13 19.336 0.10 A 25 ASP H H 1 8.604 0.02 A 25 ASP C C 13 176.000 0.10 A 25 ASP CA C 13 54.671 0.10 A 25 ASP CB C 13 41.168 0.10 A 25 ASP N N 15 119.221 0.10 A 26 GLU H H 1 8.524 0.02 A 26 GLU HA H 1 4.141 0.02 A 26 GLU HBx H 1 1.882 0.02 A 26 GLU HBy H 1 1.957 0.02 A 26 GLU HGx H 1 2.182 0.02 A 26 GLU HGy H 1 2.182 0.02 A 26 GLU C C 13 176.725 0.10 A 26 GLU CA C 13 57.192 0.10 A 26 GLU CB C 13 30.124 0.10 A 26 GLU CG C 13 36.245 0.10 A 26 GLU N N 15 120.721 0.10 A 27 ALA H H 1 8.381 0.02 A 27 ALA HA H 1 4.244 0.02 A 27 ALA HB% H 1 1.305 0.02 A 27 ALA C C 13 178.450 0.10 A 27 ALA CA C 13 52.881 0.10 A 27 ALA CB C 13 19.174 0.10 A 27 ALA N N 15 123.768 0.10 A 28 THR H H 1 7.993 0.02 A 28 THR HA H 1 4.186 0.02 A 28 THR HB H 1 4.141 0.02 A 28 THR HG2% H 1 1.109 0.02 A 28 THR C C 13 174.868 0.10 A 28 THR CA C 13 62.343 0.10 A 28 THR CB C 13 69.818 0.10 A 28 THR CG2 C 13 21.783 0.10 A 28 THR N N 15 112.206 0.10 A 29 ASP H H 1 8.213 0.02 A 29 ASP HA H 1 4.480 0.02 A 29 ASP HBy H 1 2.629 0.02 A 29 ASP HBx H 1 2.551 0.02 A 29 ASP C C 13 176.571 0.10 A 29 ASP CA C 13 54.839 0.10 A 29 ASP CB C 13 41.138 0.10 A 29 ASP N N 15 121.490 0.10 A 30 ALA H H 1 8.070 0.02 A 30 ALA HA H 1 4.162 0.02 A 30 ALA HB% H 1 1.300 0.02 A 30 ALA C C 13 178.131 0.10 A 30 ALA CA C 13 53.132 0.10 A 30 ALA CB C 13 19.049 0.10 A 30 ALA N N 15 123.333 0.10 A 31 ALA H H 1 8.037 0.02 A 31 ALA HA H 1 4.155 0.02 A 31 ALA HB% H 1 1.293 0.02 A 31 ALA C C 13 178.241 0.10 A 31 ALA CA C 13 52.936 0.10 A 31 ALA CB C 13 18.970 0.10 A 31 ALA N N 15 120.874 0.10 A 32 ARG H H 1 7.934 0.02 A 32 ARG HA H 1 4.175 0.02 A 32 ARG HBx H 1 1.722 0.02 A 32 ARG HBy H 1 1.779 0.02 A 32 ARG HDx H 1 3.073 0.02 A 32 ARG HDy H 1 3.073 0.02 A 32 ARG HGx H 1 1.484 0.02 A 32 ARG HGy H 1 1.484 0.02 A 32 ARG C C 13 176.395 0.10 A 32 ARG CA C 13 56.349 0.10 A 32 ARG CB C 13 30.709 0.10 A 32 ARG CD C 13 43.268 0.10 A 32 ARG CG C 13 27.258 0.10 A 32 ARG N N 15 118.211 0.10 A 33 ASN H H 1 8.199 0.02 A 33 ASN HA H 1 4.590 0.02 A 33 ASN HBx H 1 2.666 0.02 A 33 ASN HBy H 1 2.742 0.02 A 33 ASN C C 13 175.253 0.10 A 33 ASN CA C 13 53.648 0.10 A 33 ASN CB C 13 38.964 0.10 A 33 ASN N N 15 118.115 0.10 A 34 ASN H H 1 8.303 0.02 A 34 ASN HA H 1 4.585 0.02 A 34 ASN HBx H 1 2.663 0.02 A 34 ASN HBy H 1 2.741 0.02 A 34 ASN C C 13 175.165 0.10 A 34 ASN CA C 13 53.604 0.10 A 34 ASN CB C 13 38.813 0.10 A 34 ASN N N 15 118.415 0.10 A 35 ASP H H 1 8.192 0.02 A 35 ASP HA H 1 4.481 0.02 A 35 ASP HBx H 1 2.553 0.02 A 35 ASP HBy H 1 2.621 0.02 A 35 ASP C C 13 177.044 0.10 A 35 ASP CA C 13 54.761 0.10 A 35 ASP CB C 13 41.221 0.10 A 35 ASP N N 15 119.625 0.10 A 36 GLY H H 1 8.268 0.02 A 36 GLY HAx H 1 3.815 0.02 A 36 GLY HAy H 1 3.815 0.02 A 36 GLY C C 13 174.461 0.10 A 36 GLY CA C 13 45.614 0.10 A 36 GLY N N 15 108.182 0.10 A 37 ALA H H 1 7.961 0.02 A 37 ALA HA H 1 4.128 0.02 A 37 ALA HB% H 1 1.173 0.02 A 37 ALA C C 13 177.988 0.10 A 37 ALA CA C 13 52.704 0.10 A 37 ALA CB C 13 19.039 0.10 A 37 ALA N N 15 122.474 0.10 A 38 TYR H H 1 7.961 0.02 A 38 TYR HA H 1 4.315 0.02 A 38 TYR HBx H 1 2.834 0.02 A 38 TYR HBy H 1 2.834 0.02 A 38 TYR HDx H 1 6.878 0.02 A 38 TYR HDy H 1 6.878 0.02 A 38 TYR C C 13 176.132 0.10 A 38 TYR CA C 13 58.709 0.10 A 38 TYR CB C 13 38.657 0.10 A 38 TYR CDx C 13 133.189 0.10 A 38 TYR N N 15 118.223 0.10 A 39 TYR H H 1 7.750 0.02 A 39 TYR HA H 1 4.322 0.02 A 39 TYR HBy H 1 2.872 0.02 A 39 TYR HBx H 1 2.834 0.02 A 39 TYR HDx H 1 6.944 0.02 A 39 TYR HDy H 1 6.944 0.02 A 39 TYR C C 13 175.747 0.10 A 39 TYR CA C 13 58.323 0.10 A 39 TYR CB C 13 38.615 0.10 A 39 TYR CDx C 13 133.340 0.10 A 39 TYR N N 15 119.362 0.10 A 40 LEU H H 1 7.776 0.02 A 40 LEU HA H 1 4.121 0.02 A 40 LEU HBx H 1 1.445 0.02 A 40 LEU HBy H 1 1.487 0.02 A 40 LEU HDx% H 1 0.800 0.02 A 40 LEU HDy% H 1 0.744 0.02 A 40 LEU HG H 1 1.357 0.02 A 40 LEU C C 13 177.395 0.10 A 40 LEU CA C 13 55.495 0.10 A 40 LEU CB C 13 42.395 0.10 A 40 LEU CDy C 13 24.922 0.10 A 40 LEU CDx C 13 23.687 0.10 A 40 LEU CG C 13 26.901 0.10 A 40 LEU N N 15 121.587 0.10 A 41 GLN H H 1 8.078 0.02 A 41 GLN HA H 1 4.178 0.02 A 41 GLN HBx H 1 1.905 0.02 A 41 GLN HBy H 1 2.026 0.02 A 41 GLN HGx H 1 2.266 0.02 A 41 GLN HGy H 1 2.266 0.02 A 41 GLN C C 13 176.571 0.10 A 41 GLN CA C 13 56.686 0.10 A 41 GLN CB C 13 29.259 0.10 A 41 GLN CG C 13 33.983 0.10 A 41 GLN N N 15 119.410 0.10 A 42 THR H H 1 7.897 0.02 A 42 THR HA H 1 4.152 0.02 A 42 THR HB H 1 4.057 0.02 A 42 THR HG2% H 1 1.024 0.02 A 42 THR C C 13 174.703 0.10 A 42 THR CA C 13 62.225 0.10 A 42 THR CB C 13 69.588 0.10 A 42 THR CG2 C 13 21.783 0.10 A 42 THR N N 15 112.828 0.10 A 43 GLN H H 1 8.112 0.02 A 43 GLN HA H 1 4.145 0.02 A 43 GLN HBx H 1 1.769 0.02 A 43 GLN HBy H 1 1.822 0.02 A 43 GLN HE2y H 1 7.267 0.02 A 43 GLN HE2x H 1 6.720 0.02 A 43 GLN HGy H 1 2.042 0.02 A 43 GLN HGx H 1 2.020 0.02 A 43 GLN C C 13 175.747 0.10 A 43 GLN CA C 13 56.269 0.10 A 43 GLN CB C 13 28.945 0.10 A 43 GLN CG C 13 33.620 0.10 A 43 GLN N N 15 120.484 0.10 A 43 GLN NE2 N 15 111.367 0.10 A 44 PHE H H 1 8.001 0.02 A 44 PHE HA H 1 4.661 0.02 A 44 PHE HBx H 1 2.855 0.02 A 44 PHE HBy H 1 3.118 0.02 A 44 PHE HDx H 1 7.142 0.02 A 44 PHE HDy H 1 7.142 0.02 A 44 PHE C C 13 176.274 0.10 A 44 PHE CA C 13 57.622 0.10 A 44 PHE CB C 13 39.955 0.10 A 44 PHE CDx C 13 131.658 0.10 A 44 PHE N N 15 119.271 0.10 A 45 THR H H 1 8.236 0.02 A 45 THR HA H 1 4.184 0.02 A 45 THR HB H 1 4.150 0.02 A 45 THR HG2% H 1 1.115 0.02 A 45 THR C C 13 174.659 0.10 A 45 THR CA C 13 62.125 0.10 A 45 THR CB C 13 69.587 0.10 A 45 THR CG2 C 13 21.783 0.10 A 45 THR N N 15 114.028 0.10 A 46 ASN H H 1 8.284 0.02 A 46 ASN HA H 1 4.595 0.02 A 46 ASN HBx H 1 2.737 0.02 A 46 ASN HBy H 1 2.755 0.02 A 46 ASN HD2x H 1 6.822 0.02 A 46 ASN HD2y H 1 7.513 0.02 A 46 ASN C C 13 175.769 0.10 A 46 ASN CA C 13 53.826 0.10 A 46 ASN CB C 13 38.564 0.10 A 46 ASN N N 15 119.156 0.10 A 46 ASN ND2 N 15 111.935 0.10 A 47 ALA H H 1 8.131 0.02 A 47 ALA HA H 1 3.974 0.02 A 47 ALA HB% H 1 1.312 0.02 A 47 ALA C C 13 178.549 0.10 A 47 ALA CA C 13 54.516 0.10 A 47 ALA CB C 13 18.887 0.10 A 47 ALA N N 15 122.503 0.10 A 48 ASP H H 1 8.246 0.02 A 48 ASP HA H 1 4.348 0.02 A 48 ASP HBx H 1 2.633 0.02 A 48 ASP HBy H 1 2.633 0.02 A 48 ASP C C 13 178.736 0.10 A 48 ASP CA C 13 56.785 0.10 A 48 ASP CB C 13 40.350 0.10 A 48 ASP N N 15 116.807 0.10 A 49 LYS H H 1 7.906 0.02 A 49 LYS HA H 1 4.065 0.02 A 49 LYS HBx H 1 1.888 0.02 A 49 LYS HBy H 1 1.963 0.02 A 49 LYS HDx H 1 1.657 0.02 A 49 LYS HDy H 1 1.657 0.02 A 49 LYS HGx H 1 1.459 0.02 A 49 LYS HGy H 1 1.579 0.02 A 49 LYS C C 13 179.450 0.10 A 49 LYS CA C 13 58.443 0.10 A 49 LYS CB C 13 32.115 0.10 A 49 LYS CD C 13 28.834 0.10 A 49 LYS CG C 13 25.043 0.10 A 49 LYS N N 15 119.106 0.10 A 50 VAL H H 1 7.838 0.02 A 50 VAL HA H 1 2.804 0.02 A 50 VAL HB H 1 1.820 0.02 A 50 VAL HGx% H 1 0.675 0.02 A 50 VAL HGy% H 1 0.699 0.02 A 50 VAL C C 13 177.285 0.10 A 50 VAL CA C 13 65.637 0.10 A 50 VAL CB C 13 31.040 0.10 A 50 VAL CGy C 13 22.975 0.10 A 50 VAL CGx C 13 21.487 0.10 A 50 VAL N N 15 120.261 0.10 A 51 ASN H H 1 8.139 0.02 A 51 ASN HA H 1 4.314 0.02 A 51 ASN HBy H 1 2.782 0.02 A 51 ASN HBx H 1 2.664 0.02 A 51 ASN HD2y H 1 7.534 0.02 A 51 ASN HD2x H 1 6.785 0.02 A 51 ASN C C 13 178.845 0.10 A 51 ASN CA C 13 56.448 0.10 A 51 ASN CB C 13 37.787 0.10 A 51 ASN N N 15 117.992 0.10 A 51 ASN ND2 N 15 110.916 0.10 A 52 GLU H H 1 7.910 0.02 A 52 GLU HA H 1 4.055 0.02 A 52 GLU HBx H 1 2.023 0.02 A 52 GLU HBy H 1 2.063 0.02 A 52 GLU HGx H 1 2.167 0.02 A 52 GLU HGy H 1 2.297 0.02 A 52 GLU C C 13 178.175 0.10 A 52 GLU CA C 13 59.604 0.10 A 52 GLU CB C 13 29.761 0.10 A 52 GLU CG C 13 36.245 0.10 A 52 GLU N N 15 121.014 0.10 A 53 TYR H H 1 7.610 0.02 A 53 TYR HA H 1 4.245 0.02 A 53 TYR HBx H 1 2.732 0.02 A 53 TYR HBy H 1 2.794 0.02 A 53 TYR HDx H 1 6.987 0.02 A 53 TYR HDy H 1 6.987 0.02 A 53 TYR C C 13 178.867 0.10 A 53 TYR CA C 13 61.653 0.10 A 53 TYR CB C 13 38.812 0.10 A 53 TYR CDx C 13 133.299 0.10 A 53 TYR N N 15 121.437 0.10 A 54 LEU H H 1 8.579 0.02 A 54 LEU HA H 1 3.659 0.02 A 54 LEU HBy H 1 1.881 0.02 A 54 LEU HBx H 1 1.156 0.02 A 54 LEU HDx% H 1 0.729 0.02 A 54 LEU HDy% H 1 0.751 0.02 A 54 LEU HG H 1 1.919 0.02 A 54 LEU C C 13 180.153 0.10 A 54 LEU CA C 13 57.725 0.10 A 54 LEU CB C 13 41.548 0.10 A 54 LEU CDy C 13 25.652 0.10 A 54 LEU CDx C 13 22.849 0.10 A 54 LEU CG C 13 26.441 0.10 A 54 LEU N N 15 118.315 0.10 A 55 ALA H H 1 7.953 0.02 A 55 ALA HA H 1 4.114 0.02 A 55 ALA HB% H 1 1.431 0.02 A 55 ALA C C 13 181.548 0.10 A 55 ALA CA C 13 55.039 0.10 A 55 ALA CB C 13 17.734 0.10 A 55 ALA N N 15 121.314 0.10 A 56 GLN H H 1 8.070 0.02 A 56 GLN HA H 1 3.901 0.02 A 56 GLN HBy H 1 2.014 0.02 A 56 GLN HBx H 1 1.748 0.02 A 56 GLN HE2y H 1 7.387 0.02 A 56 GLN HE2x H 1 6.731 0.02 A 56 GLN HGy H 1 2.363 0.02 A 56 GLN HGx H 1 2.139 0.02 A 56 GLN C C 13 177.615 0.10 A 56 GLN CA C 13 57.749 0.10 A 56 GLN CB C 13 28.378 0.10 A 56 GLN CG C 13 33.770 0.10 A 56 GLN N N 15 117.231 0.10 A 56 GLN NE2 N 15 110.372 0.10 A 57 HIS H H 1 7.256 0.02 A 57 HIS HA H 1 4.732 0.02 A 57 HIS HBx H 1 2.203 0.02 A 57 HIS HBy H 1 3.330 0.02 A 57 HIS C C 13 173.934 0.10 A 57 HIS CA C 13 55.347 0.10 A 57 HIS CB C 13 28.086 0.10 A 57 HIS N N 15 111.918 0.10 A 58 ASP H H 1 7.094 0.02 A 58 ASP HA H 1 4.121 0.02 A 58 ASP HBx H 1 2.476 0.02 A 58 ASP HBy H 1 2.954 0.02 A 58 ASP C C 13 177.164 0.10 A 58 ASP CA C 13 59.222 0.10 A 58 ASP CB C 13 43.886 0.10 A 58 ASP N N 15 121.473 0.10 A 59 GLY H H 1 8.736 0.02 A 59 GLY HAy H 1 3.856 0.02 A 59 GLY HAx H 1 3.694 0.02 A 59 GLY C C 13 177.395 0.10 A 59 GLY CA C 13 47.485 0.10 A 59 GLY N N 15 103.875 0.10 A 60 GLU H H 1 7.783 0.02 A 60 GLU HA H 1 4.074 0.02 A 60 GLU HBx H 1 2.200 0.02 A 60 GLU HBy H 1 2.259 0.02 A 60 GLU HGx H 1 2.278 0.02 A 60 GLU HGy H 1 2.440 0.02 A 60 GLU C C 13 179.417 0.10 A 60 GLU CA C 13 59.354 0.10 A 60 GLU CB C 13 29.799 0.10 A 60 GLU CG C 13 36.721 0.10 A 60 GLU N N 15 122.558 0.10 A 61 ILE H H 1 8.047 0.02 A 61 ILE HA H 1 3.246 0.02 A 61 ILE HB H 1 1.648 0.02 A 61 ILE HD1% H 1 0.329 0.02 A 61 ILE HG1y H 1 0.858 0.02 A 61 ILE HG1x H 1 -0.372 0.02 A 61 ILE HG2% H 1 0.249 0.02 A 61 ILE C C 13 178.417 0.10 A 61 ILE CA C 13 65.046 0.10 A 61 ILE CB C 13 37.715 0.10 A 61 ILE CD1 C 13 14.479 0.10 A 61 ILE CG1 C 13 28.616 0.10 A 61 ILE CG2 C 13 17.448 0.10 A 61 ILE N N 15 121.413 0.10 A 62 ARG H H 1 8.510 0.02 A 62 ARG HA H 1 3.969 0.02 A 62 ARG HBx H 1 1.862 0.02 A 62 ARG HBy H 1 1.862 0.02 A 62 ARG C C 13 179.021 0.10 A 62 ARG CA C 13 60.849 0.10 A 62 ARG CB C 13 29.979 0.10 A 62 ARG N N 15 117.064 0.10 A 63 ALA H H 1 7.915 0.02 A 63 ALA HA H 1 4.117 0.02 A 63 ALA HB% H 1 1.451 0.02 A 63 ALA C C 13 180.823 0.10 A 63 ALA CA C 13 55.068 0.10 A 63 ALA CB C 13 18.045 0.10 A 63 ALA N N 15 120.884 0.10 A 64 GLU H H 1 7.933 0.02 A 64 GLU HA H 1 4.024 0.02 A 64 GLU HBy H 1 2.192 0.02 A 64 GLU HBx H 1 2.085 0.02 A 64 GLU HGx H 1 2.497 0.02 A 64 GLU HGy H 1 2.497 0.02 A 64 GLU C C 13 180.285 0.10 A 64 GLU CA C 13 59.843 0.10 A 64 GLU CB C 13 29.767 0.10 A 64 GLU CG C 13 36.840 0.10 A 64 GLU N N 15 118.623 0.10 A 65 ALA H H 1 8.434 0.02 A 65 ALA HA H 1 3.763 0.02 A 65 ALA HB% H 1 1.103 0.02 A 65 ALA C C 13 178.357 0.10 A 65 ALA CA C 13 55.406 0.10 A 65 ALA CB C 13 17.269 0.10 A 65 ALA N N 15 122.509 0.10 A 66 ALA H H 1 7.932 0.02 A 66 ALA HA H 1 4.188 0.02 A 66 ALA HB% H 1 1.572 0.02 A 66 ALA C C 13 177.416 0.10 A 66 ALA CA C 13 53.799 0.10 A 66 ALA CB C 13 18.670 0.10 A 66 ALA N N 15 114.523 0.10 A 67 ALA H H 1 7.090 0.02 A 67 ALA HA H 1 4.235 0.02 A 67 ALA HB% H 1 1.407 0.02 A 67 ALA C C 13 177.641 0.10 A 67 ALA CA C 13 51.118 0.10 A 67 ALA CB C 13 19.204 0.10 A 67 ALA N N 15 115.713 0.10 A 68 ASP H H 1 7.418 0.02 A 68 ASP HA H 1 4.644 0.02 A 68 ASP HBx H 1 2.700 0.02 A 68 ASP HBy H 1 2.801 0.02 A 68 ASP C C 13 175.984 0.10 A 68 ASP CA C 13 52.811 0.10 A 68 ASP CB C 13 43.436 0.10 A 68 ASP N N 15 123.519 0.10 A 69 PRO HA H 1 4.119 0.02 A 69 PRO HBy H 1 2.345 0.02 A 69 PRO HBx H 1 1.943 0.02 A 69 PRO HDy H 1 3.953 0.02 A 69 PRO HDx H 1 3.713 0.02 A 69 PRO HGx H 1 2.023 0.02 A 69 PRO HGy H 1 2.106 0.02 A 69 PRO C C 13 179.417 0.10 A 69 PRO CA C 13 65.717 0.10 A 69 PRO CB C 13 32.289 0.10 A 69 PRO CD C 13 50.945 0.10 A 69 PRO CG C 13 27.913 0.10 A 70 ALA H H 1 8.562 0.02 A 70 ALA HA H 1 4.208 0.02 A 70 ALA HB% H 1 1.455 0.02 A 70 ALA C C 13 181.410 0.10 A 70 ALA CA C 13 55.188 0.10 A 70 ALA CB C 13 18.165 0.10 A 70 ALA N N 15 119.935 0.10 A 71 VAL H H 1 7.719 0.02 A 71 VAL HA H 1 3.459 0.02 A 71 VAL HB H 1 2.530 0.02 A 71 VAL HGx% H 1 1.258 0.02 A 71 VAL HGy% H 1 0.888 0.02 A 71 VAL C C 13 177.604 0.10 A 71 VAL CA C 13 66.655 0.10 A 71 VAL CB C 13 31.400 0.10 A 71 VAL CGx C 13 23.807 0.10 A 71 VAL CGy C 13 24.468 0.10 A 71 VAL N N 15 121.702 0.10 A 72 VAL H H 1 8.386 0.02 A 72 VAL HA H 1 3.598 0.02 A 72 VAL HB H 1 1.943 0.02 A 72 VAL HGx% H 1 1.007 0.02 A 72 VAL HGy% H 1 0.906 0.02 A 72 VAL C C 13 180.131 0.10 A 72 VAL CA C 13 66.686 0.10 A 72 VAL CB C 13 32.437 0.10 A 72 VAL CGy C 13 22.973 0.10 A 72 VAL CGx C 13 21.069 0.10 A 72 VAL N N 15 120.070 0.10 A 73 ALA H H 1 7.875 0.02 A 73 ALA HA H 1 4.183 0.02 A 73 ALA HB% H 1 1.429 0.02 A 73 ALA C C 13 180.713 0.10 A 73 ALA CA C 13 55.171 0.10 A 73 ALA CB C 13 18.139 0.10 A 73 ALA N N 15 120.237 0.10 A 74 ALA H H 1 7.869 0.02 A 74 ALA HA H 1 4.192 0.02 A 74 ALA HB% H 1 1.642 0.02 A 74 ALA C C 13 181.021 0.10 A 74 ALA CA C 13 54.992 0.10 A 74 ALA CB C 13 18.272 0.10 A 74 ALA N N 15 121.575 0.10 A 75 LYS H H 1 9.412 0.02 A 75 LYS HA H 1 3.598 0.02 A 75 LYS HBy H 1 2.055 0.02 A 75 LYS HBx H 1 1.984 0.02 A 75 LYS HDx H 1 0.963 0.02 A 75 LYS HDy H 1 1.546 0.02 A 75 LYS HEx H 1 2.774 0.02 A 75 LYS HEy H 1 2.774 0.02 A 75 LYS HGx H 1 1.322 0.02 A 75 LYS HGy H 1 1.322 0.02 A 75 LYS C C 13 177.472 0.10 A 75 LYS CA C 13 57.958 0.10 A 75 LYS CB C 13 32.140 0.10 A 75 LYS CD C 13 27.752 0.10 A 75 LYS CE C 13 42.343 0.10 A 75 LYS CG C 13 24.819 0.10 A 75 LYS N N 15 122.648 0.10 A 76 ALA H H 1 7.955 0.02 A 76 ALA HA H 1 4.112 0.02 A 76 ALA HB% H 1 1.428 0.02 A 76 ALA C C 13 181.109 0.10 A 76 ALA CA C 13 55.138 0.10 A 76 ALA CB C 13 17.587 0.10 A 76 ALA N N 15 120.764 0.10 A 77 ALA H H 1 7.454 0.02 A 77 ALA HA H 1 4.028 0.02 A 77 ALA HB% H 1 1.391 0.02 A 77 ALA C C 13 179.977 0.10 A 77 ALA CA C 13 54.770 0.10 A 77 ALA CB C 13 17.872 0.10 A 77 ALA N N 15 118.857 0.10 A 78 LEU H H 1 7.444 0.02 A 78 LEU HA H 1 3.925 0.02 A 78 LEU HBy H 1 1.878 0.02 A 78 LEU HBx H 1 1.019 0.02 A 78 LEU HDx% H 1 0.505 0.02 A 78 LEU HDy% H 1 0.515 0.02 A 78 LEU HG H 1 1.468 0.02 A 78 LEU C C 13 178.560 0.10 A 78 LEU CA C 13 57.096 0.10 A 78 LEU CB C 13 42.435 0.10 A 78 LEU CDx C 13 23.568 0.10 A 78 LEU CDy C 13 26.613 0.10 A 78 LEU CG C 13 26.807 0.10 A 78 LEU N N 15 119.374 0.10 A 79 ASP H H 1 8.571 0.02 A 79 ASP HA H 1 4.269 0.02 A 79 ASP HBx H 1 2.567 0.02 A 79 ASP HBy H 1 2.567 0.02 A 79 ASP C C 13 177.197 0.10 A 79 ASP CA C 13 56.512 0.10 A 79 ASP CB C 13 40.248 0.10 A 79 ASP N N 15 117.939 0.10 A 80 ALA H H 1 7.130 0.02 A 80 ALA HA H 1 4.289 0.02 A 80 ALA HB% H 1 1.416 0.02 A 80 ALA C C 13 177.791 0.10 A 80 ALA CA C 13 52.388 0.10 A 80 ALA CB C 13 19.512 0.10 A 80 ALA N N 15 118.195 0.10 A 81 VAL H H 1 7.439 0.02 A 81 VAL HA H 1 4.257 0.02 A 81 VAL HB H 1 2.199 0.02 A 81 VAL HGx% H 1 1.010 0.02 A 81 VAL HGy% H 1 1.049 0.02 A 81 VAL C C 13 175.121 0.10 A 81 VAL CA C 13 61.509 0.10 A 81 VAL CB C 13 33.248 0.10 A 81 VAL CGy C 13 22.142 0.10 A 81 VAL CGx C 13 21.682 0.10 A 81 VAL N N 15 116.828 0.10 A 82 GLU H H 1 8.357 0.02 A 82 GLU HA H 1 4.213 0.02 A 82 GLU HBx H 1 1.900 0.02 A 82 GLU HBy H 1 1.982 0.02 A 82 GLU HGy H 1 2.274 0.02 A 82 GLU HGx H 1 2.257 0.02 A 82 GLU C C 13 178.076 0.10 A 82 GLU CA C 13 56.537 0.10 A 82 GLU CB C 13 30.744 0.10 A 82 GLU CG C 13 36.460 0.10 A 82 GLU N N 15 123.427 0.10 A 83 GLY H H 1 8.602 0.02 A 83 GLY HAy H 1 3.444 0.02 A 83 GLY HAx H 1 2.980 0.02 A 83 GLY C C 13 175.055 0.10 A 83 GLY CA C 13 46.225 0.10 A 83 GLY N N 15 110.054 0.10 A 84 GLY H H 1 7.848 0.02 A 84 GLY HAx H 1 3.823 0.02 A 84 GLY HAy H 1 3.853 0.02 A 84 GLY C C 13 174.824 0.10 A 84 GLY CA C 13 45.087 0.10 A 84 GLY N N 15 108.000 0.10 A 85 SER H H 1 7.806 0.02 A 85 SER HA H 1 4.418 0.02 A 85 SER HBx H 1 3.946 0.02 A 85 SER HBy H 1 4.064 0.02 A 85 SER C C 13 176.780 0.10 A 85 SER CA C 13 58.663 0.10 A 85 SER CB C 13 64.310 0.10 A 85 SER N N 15 114.523 0.10 A 86 HIS HA H 1 4.446 0.02 A 86 HIS HBx H 1 3.231 0.02 A 86 HIS HBy H 1 3.258 0.02 A 86 HIS C C 13 175.604 0.10 A 86 HIS CA C 13 58.333 0.10 A 86 HIS CB C 13 28.833 0.10 A 87 ASN H H 1 8.389 0.02 A 87 ASN HA H 1 4.789 0.02 A 87 ASN HBy H 1 2.812 0.02 A 87 ASN HBx H 1 2.680 0.02 A 87 ASN C C 13 175.329 0.10 A 87 ASN CA C 13 53.019 0.10 A 87 ASN CB C 13 38.141 0.10 A 87 ASN N N 15 114.784 0.10 A 88 TYR H H 1 7.662 0.02 A 88 TYR HA H 1 3.748 0.02 A 88 TYR HBy H 1 3.178 0.02 A 88 TYR HBx H 1 2.867 0.02 A 88 TYR HDx H 1 6.890 0.02 A 88 TYR HDy H 1 6.890 0.02 A 88 TYR HEx H 1 6.725 0.02 A 88 TYR HEy H 1 6.725 0.02 A 88 TYR C C 13 176.527 0.10 A 88 TYR CA C 13 62.672 0.10 A 88 TYR CB C 13 38.904 0.10 A 88 TYR CDx C 13 133.506 0.10 A 88 TYR CEx C 13 117.924 0.10 A 88 TYR N N 15 120.287 0.10 A 89 GLY H H 1 8.668 0.02 A 89 GLY HAx H 1 3.527 0.02 A 89 GLY HAy H 1 3.866 0.02 A 89 GLY C C 13 177.252 0.10 A 89 GLY CA C 13 47.363 0.10 A 89 GLY N N 15 103.685 0.10 A 90 GLU H H 1 7.883 0.02 A 90 GLU HA H 1 4.047 0.02 A 90 GLU HBx H 1 2.052 0.02 A 90 GLU HBy H 1 2.193 0.02 A 90 GLU HGx H 1 2.218 0.02 A 90 GLU HGy H 1 2.290 0.02 A 90 GLU C C 13 179.516 0.10 A 90 GLU CA C 13 59.342 0.10 A 90 GLU CB C 13 29.630 0.10 A 90 GLU CG C 13 36.496 0.10 A 90 GLU N N 15 121.489 0.10 A 91 VAL H H 1 7.784 0.02 A 91 VAL HA H 1 3.759 0.02 A 91 VAL HB H 1 1.860 0.02 A 91 VAL HGx% H 1 0.806 0.02 A 91 VAL HGy% H 1 0.955 0.02 A 91 VAL C C 13 179.768 0.10 A 91 VAL CA C 13 65.695 0.10 A 91 VAL CB C 13 31.470 0.10 A 91 VAL CGy C 13 22.356 0.10 A 91 VAL CGx C 13 22.201 0.10 A 91 VAL N N 15 119.841 0.10 A 92 LYS H H 1 8.674 0.02 A 92 LYS HA H 1 3.869 0.02 A 92 LYS HBy H 1 1.634 0.02 A 92 LYS HBx H 1 1.155 0.02 A 92 LYS HDx H 1 1.678 0.02 A 92 LYS HDy H 1 1.678 0.02 A 92 LYS HEx H 1 2.930 0.02 A 92 LYS HEy H 1 2.930 0.02 A 92 LYS HGx H 1 1.255 0.02 A 92 LYS HGy H 1 1.255 0.02 A 92 LYS C C 13 178.263 0.10 A 92 LYS CA C 13 60.013 0.10 A 92 LYS CB C 13 32.220 0.10 A 92 LYS CD C 13 29.544 0.10 A 92 LYS CE C 13 42.377 0.10 A 92 LYS CG C 13 24.817 0.10 A 92 LYS N N 15 123.640 0.10 A 93 ALA H H 1 7.993 0.02 A 93 ALA HA H 1 4.108 0.02 A 93 ALA HB% H 1 1.429 0.02 A 93 ALA C C 13 181.044 0.10 A 93 ALA CA C 13 55.051 0.10 A 93 ALA CB C 13 17.915 0.10 A 93 ALA N N 15 120.115 0.10 A 94 ALA H H 1 7.849 0.02 A 94 ALA HA H 1 4.127 0.02 A 94 ALA HB% H 1 1.481 0.02 A 94 ALA C C 13 181.120 0.10 A 94 ALA CA C 13 54.873 0.10 A 94 ALA CB C 13 17.974 0.10 A 94 ALA N N 15 120.161 0.10 A 95 TYR H H 1 7.766 0.02 A 95 TYR HA H 1 4.152 0.02 A 95 TYR HBx H 1 2.927 0.02 A 95 TYR HBy H 1 3.139 0.02 A 95 TYR HDx H 1 6.863 0.02 A 95 TYR HDy H 1 6.863 0.02 A 95 TYR HEx H 1 6.643 0.02 A 95 TYR HEy H 1 6.643 0.02 A 95 TYR C C 13 176.011 0.10 A 95 TYR CA C 13 61.419 0.10 A 95 TYR CB C 13 37.911 0.10 A 95 TYR CDx C 13 133.217 0.10 A 95 TYR CEx C 13 117.887 0.10 A 95 TYR N N 15 120.300 0.10 A 96 GLU H H 1 8.403 0.02 A 96 GLU HA H 1 3.505 0.02 A 96 GLU HBx H 1 1.915 0.02 A 96 GLU HBy H 1 1.954 0.02 A 96 GLU HGy H 1 2.481 0.02 A 96 GLU HGx H 1 2.187 0.02 A 96 GLU C C 13 179.329 0.10 A 96 GLU CA C 13 59.521 0.10 A 96 GLU CB C 13 28.934 0.10 A 96 GLU CG C 13 36.780 0.10 A 96 GLU N N 15 118.837 0.10 A 97 ALA H H 1 8.164 0.02 A 97 ALA HA H 1 4.102 0.02 A 97 ALA HB% H 1 1.387 0.02 A 97 ALA C C 13 180.230 0.10 A 97 ALA CA C 13 55.079 0.10 A 97 ALA CB C 13 17.973 0.10 A 97 ALA N N 15 119.568 0.10 A 98 ALA H H 1 7.789 0.02 A 98 ALA HA H 1 4.019 0.02 A 98 ALA HB% H 1 1.304 0.02 A 98 ALA C C 13 180.922 0.10 A 98 ALA CA C 13 55.079 0.10 A 98 ALA CB C 13 17.210 0.10 A 98 ALA N N 15 120.251 0.10 A 99 PHE H H 1 8.973 0.02 A 99 PHE HA H 1 3.708 0.02 A 99 PHE HBy H 1 2.655 0.02 A 99 PHE HBx H 1 2.337 0.02 A 99 PHE HDx H 1 6.996 0.02 A 99 PHE HDy H 1 6.996 0.02 A 99 PHE C C 13 176.659 0.10 A 99 PHE CA C 13 62.432 0.10 A 99 PHE CB C 13 38.440 0.10 A 99 PHE CDx C 13 132.013 0.10 A 99 PHE N N 15 119.554 0.10 A 100 ASN H H 1 8.570 0.02 A 100 ASN HA H 1 4.269 0.02 A 100 ASN HBy H 1 2.820 0.02 A 100 ASN HBx H 1 2.720 0.02 A 100 ASN HD2x H 1 6.930 0.02 A 100 ASN HD2y H 1 7.514 0.02 A 100 ASN C C 13 177.890 0.10 A 100 ASN CA C 13 56.710 0.10 A 100 ASN CB C 13 38.200 0.10 A 100 ASN N N 15 117.251 0.10 A 100 ASN ND2 N 15 111.733 0.10 A 101 ASN H H 1 8.024 0.02 A 101 ASN HA H 1 4.403 0.02 A 101 ASN HBy H 1 2.803 0.02 A 101 ASN HBx H 1 2.756 0.02 A 101 ASN HD2y H 1 7.520 0.02 A 101 ASN HD2x H 1 6.886 0.02 A 101 ASN C C 13 177.944 0.10 A 101 ASN CA C 13 56.388 0.10 A 101 ASN CB C 13 38.474 0.10 A 101 ASN N N 15 116.886 0.10 A 101 ASN ND2 N 15 112.323 0.10 A 102 ALA H H 1 7.822 0.02 A 102 ALA HA H 1 4.150 0.02 A 102 ALA HB% H 1 1.351 0.02 A 102 ALA C C 13 179.021 0.10 A 102 ALA CA C 13 55.167 0.10 A 102 ALA CB C 13 19.622 0.10 A 102 ALA N N 15 122.968 0.10 A 103 PHE H H 1 9.153 0.02 A 103 PHE HA H 1 3.524 0.02 A 103 PHE HBx H 1 2.268 0.02 A 103 PHE HBy H 1 2.871 0.02 A 103 PHE HDx H 1 6.859 0.02 A 103 PHE HDy H 1 6.859 0.02 A 103 PHE C C 13 176.967 0.10 A 103 PHE CA C 13 61.517 0.10 A 103 PHE CB C 13 39.290 0.10 A 103 PHE CDx C 13 131.476 0.10 A 103 PHE N N 15 118.985 0.10 A 104 ASN H H 1 8.107 0.02 A 104 ASN HA H 1 4.117 0.02 A 104 ASN HBx H 1 2.673 0.02 A 104 ASN HBy H 1 2.834 0.02 A 104 ASN HD2y H 1 7.551 0.02 A 104 ASN HD2x H 1 6.830 0.02 A 104 ASN C C 13 177.549 0.10 A 104 ASN CA C 13 56.567 0.10 A 104 ASN CB C 13 38.339 0.10 A 104 ASN N N 15 115.838 0.10 A 104 ASN ND2 N 15 111.745 0.10 A 105 ALA H H 1 7.657 0.02 A 105 ALA HA H 1 4.124 0.02 A 105 ALA HB% H 1 1.478 0.02 A 105 ALA C C 13 181.340 0.10 A 105 ALA CA C 13 55.554 0.10 A 105 ALA CB C 13 18.162 0.10 A 105 ALA N N 15 121.943 0.10 A 106 VAL H H 1 8.543 0.02 A 106 VAL HA H 1 3.581 0.02 A 106 VAL HB H 1 1.818 0.02 A 106 VAL HGx% H 1 0.968 0.02 A 106 VAL HGy% H 1 1.063 0.02 A 106 VAL C C 13 178.747 0.10 A 106 VAL CA C 13 66.871 0.10 A 106 VAL CB C 13 31.289 0.10 A 106 VAL CGx C 13 22.410 0.10 A 106 VAL CGy C 13 24.837 0.10 A 106 VAL N N 15 120.288 0.10 A 107 ARG H H 1 8.720 0.02 A 107 ARG HA H 1 3.524 0.02 A 107 ARG HBx H 1 1.309 0.02 A 107 ARG HBy H 1 1.659 0.02 A 107 ARG HDx H 1 2.819 0.02 A 107 ARG HDy H 1 2.819 0.02 A 107 ARG HE H 1 7.118 0.02 A 107 ARG HGx H 1 1.309 0.02 A 107 ARG HGy H 1 1.309 0.02 A 107 ARG C C 13 178.340 0.10 A 107 ARG CA C 13 60.834 0.10 A 107 ARG CB C 13 29.877 0.10 A 107 ARG CD C 13 43.982 0.10 A 107 ARG CG C 13 27.853 0.10 A 107 ARG N N 15 120.392 0.10 A 107 ARG NE N 15 82.806 0.10 A 108 ASN H H 1 7.892 0.02 A 108 ASN HA H 1 4.349 0.02 A 108 ASN HBx H 1 2.760 0.02 A 108 ASN HBy H 1 2.867 0.02 A 108 ASN C C 13 177.923 0.10 A 108 ASN CA C 13 56.539 0.10 A 108 ASN CB C 13 38.013 0.10 A 108 ASN N N 15 115.109 0.10 A 109 LYS H H 1 7.687 0.02 A 109 LYS HA H 1 4.061 0.02 A 109 LYS HBx H 1 2.014 0.02 A 109 LYS HBy H 1 2.126 0.02 A 109 LYS HDx H 1 1.615 0.02 A 109 LYS HDy H 1 1.615 0.02 A 109 LYS HGy H 1 1.146 0.02 A 109 LYS HGx H 1 1.067 0.02 A 109 LYS C C 13 179.724 0.10 A 109 LYS CA C 13 59.869 0.10 A 109 LYS CB C 13 31.714 0.10 A 109 LYS CD C 13 29.817 0.10 A 109 LYS CG C 13 24.997 0.10 A 109 LYS N N 15 120.739 0.10 A 110 TYR H H 1 8.418 0.02 A 110 TYR HA H 1 3.998 0.02 A 110 TYR HBy H 1 3.186 0.02 A 110 TYR HBx H 1 2.714 0.02 A 110 TYR C C 13 178.911 0.10 A 110 TYR CA C 13 62.794 0.10 A 110 TYR CB C 13 38.270 0.10 A 110 TYR N N 15 120.461 0.10 A 111 VAL H H 1 8.651 0.02 A 111 VAL HA H 1 3.460 0.02 A 111 VAL HB H 1 2.238 0.02 A 111 VAL HGx% H 1 1.028 0.02 A 111 VAL HGy% H 1 0.876 0.02 A 111 VAL C C 13 178.153 0.10 A 111 VAL CA C 13 67.787 0.10 A 111 VAL CB C 13 31.781 0.10 A 111 VAL CGy C 13 24.223 0.10 A 111 VAL CGx C 13 21.606 0.10 A 111 VAL N N 15 120.906 0.10 A 112 GLN H H 1 7.920 0.02 A 112 GLN HA H 1 3.946 0.02 A 112 GLN HBx H 1 2.064 0.02 A 112 GLN HBy H 1 2.103 0.02 A 112 GLN HGy H 1 2.466 0.02 A 112 GLN HGx H 1 2.344 0.02 A 112 GLN C C 13 179.230 0.10 A 112 GLN CA C 13 59.095 0.10 A 112 GLN CB C 13 28.013 0.10 A 112 GLN CG C 13 34.162 0.10 A 112 GLN N N 15 117.370 0.10 A 113 ARG H H 1 7.842 0.02 A 113 ARG HA H 1 3.935 0.02 A 113 ARG HBx H 1 1.788 0.02 A 113 ARG HBy H 1 1.788 0.02 A 113 ARG HDx H 1 2.711 0.02 A 113 ARG HDy H 1 2.890 0.02 A 113 ARG HGy H 1 1.559 0.02 A 113 ARG HGx H 1 1.459 0.02 A 113 ARG C C 13 178.845 0.10 A 113 ARG CA C 13 59.041 0.10 A 113 ARG CB C 13 30.174 0.10 A 113 ARG CD C 13 43.800 0.10 A 113 ARG CG C 13 26.874 0.10 A 113 ARG N N 15 119.216 0.10 A 114 PHE H H 1 8.154 0.02 A 114 PHE HA H 1 3.672 0.02 A 114 PHE HBx H 1 2.425 0.02 A 114 PHE HBy H 1 2.928 0.02 A 114 PHE HDx H 1 6.425 0.02 A 114 PHE HDy H 1 6.425 0.02 A 114 PHE C C 13 177.890 0.10 A 114 PHE CA C 13 61.095 0.10 A 114 PHE CB C 13 38.939 0.10 A 114 PHE CDx C 13 131.848 0.10 A 114 PHE N N 15 120.877 0.10 A 115 GLN H H 1 8.371 0.02 A 115 GLN HA H 1 3.816 0.02 A 115 GLN HBx H 1 1.971 0.02 A 115 GLN HBy H 1 1.971 0.02 A 115 GLN HE2y H 1 6.973 0.02 A 115 GLN HE2x H 1 6.743 0.02 A 115 GLN HGx H 1 2.328 0.02 A 115 GLN HGy H 1 2.467 0.02 A 115 GLN C C 13 177.769 0.10 A 115 GLN CA C 13 57.915 0.10 A 115 GLN CB C 13 28.344 0.10 A 115 GLN CG C 13 34.028 0.10 A 115 GLN N N 15 116.618 0.10 A 115 GLN NE2 N 15 109.208 0.10 A 116 ALA H H 1 7.665 0.02 A 116 ALA HA H 1 4.081 0.02 A 116 ALA HB% H 1 1.354 0.02 A 116 ALA C C 13 179.065 0.10 A 116 ALA CA C 13 53.947 0.10 A 116 ALA CB C 13 18.723 0.10 A 116 ALA N N 15 119.167 0.10 A 117 THR H H 1 7.414 0.02 A 117 THR HA H 1 4.022 0.02 A 117 THR HB H 1 3.902 0.02 A 117 THR HG2% H 1 0.871 0.02 A 117 THR C C 13 175.022 0.10 A 117 THR CA C 13 63.130 0.10 A 117 THR CB C 13 69.716 0.10 A 117 THR CG2 C 13 21.286 0.10 A 117 THR N N 15 109.028 0.10 A 118 TYR H H 1 7.593 0.02 A 118 TYR HA H 1 4.173 0.02 A 118 TYR HBx H 1 2.297 0.02 A 118 TYR HBy H 1 2.614 0.02 A 118 TYR HDx H 1 6.749 0.02 A 118 TYR HDy H 1 6.749 0.02 A 118 TYR C C 13 175.758 0.10 A 118 TYR CA C 13 58.662 0.10 A 118 TYR CB C 13 38.425 0.10 A 118 TYR CDx C 13 133.576 0.10 A 118 TYR N N 15 120.700 0.10 A 119 ASN H H 1 7.880 0.02 A 119 ASN HA H 1 4.495 0.02 A 119 ASN HBx H 1 2.525 0.02 A 119 ASN HBy H 1 2.700 0.02 A 119 ASN HD2y H 1 7.433 0.02 A 119 ASN HD2x H 1 6.738 0.02 A 119 ASN C C 13 174.879 0.10 A 119 ASN CA C 13 53.038 0.10 A 119 ASN CB C 13 38.883 0.10 A 119 ASN N N 15 118.895 0.10 A 119 ASN ND2 N 15 111.180 0.10 A 120 ASN H H 1 8.049 0.02 A 120 ASN HA H 1 4.517 0.02 A 120 ASN HBy H 1 2.704 0.02 A 120 ASN HBx H 1 2.640 0.02 A 120 ASN C C 13 175.242 0.10 A 120 ASN CA C 13 53.241 0.10 A 120 ASN CB C 13 38.891 0.10 A 120 ASN N N 15 118.142 0.10 A 121 ALA H H 1 8.074 0.02 A 121 ALA HA H 1 4.221 0.02 A 121 ALA HB% H 1 1.297 0.02 A 121 ALA C C 13 178.318 0.10 A 121 ALA CA C 13 53.033 0.10 A 121 ALA CB C 13 19.190 0.10 A 121 ALA N N 15 123.158 0.10 A 122 THR H H 1 7.962 0.02 A 122 THR HA H 1 4.185 0.02 A 122 THR HB H 1 4.139 0.02 A 122 THR HG2% H 1 1.109 0.02 A 122 THR C C 13 175.165 0.10 A 122 THR CA C 13 62.241 0.10 A 122 THR CB C 13 69.704 0.10 A 122 THR CG2 C 13 21.752 0.10 A 122 THR N N 15 111.603 0.10 A 123 GLU H H 1 8.222 0.02 A 123 GLU HA H 1 4.189 0.02 A 123 GLU HBx H 1 1.884 0.02 A 123 GLU HBy H 1 1.957 0.02 A 123 GLU HGy H 1 2.218 0.02 A 123 GLU HGx H 1 2.180 0.02 A 123 GLU C C 13 176.802 0.10 A 123 GLU CA C 13 56.896 0.10 A 123 GLU CB C 13 30.091 0.10 A 123 GLU CG C 13 36.284 0.10 A 123 GLU N N 15 121.750 0.10 A 124 GLN H H 1 8.223 0.02 A 124 GLN HA H 1 4.151 0.02 A 124 GLN HBx H 1 1.870 0.02 A 124 GLN HBy H 1 2.013 0.02 A 124 GLN HGx H 1 2.258 0.02 A 124 GLN HGy H 1 2.258 0.02 A 124 GLN C C 13 176.318 0.10 A 124 GLN CA C 13 56.038 0.10 A 124 GLN CB C 13 29.479 0.10 A 124 GLN CG C 13 33.850 0.10 A 124 GLN N N 15 119.603 0.10 A 125 GLU H H 1 8.300 0.02 A 125 GLU HA H 1 4.139 0.02 A 125 GLU HBx H 1 1.896 0.02 A 125 GLU HBy H 1 1.972 0.02 A 125 GLU HGx H 1 2.185 0.02 A 125 GLU HGy H 1 2.185 0.02 A 125 GLU C C 13 177.252 0.10 A 125 GLU CA C 13 57.052 0.10 A 125 GLU CB C 13 30.312 0.10 A 125 GLU CG C 13 36.129 0.10 A 125 GLU N N 15 120.937 0.10 A 126 GLY H H 1 8.362 0.02 A 126 GLY HAx H 1 3.857 0.02 A 126 GLY HAy H 1 3.857 0.02 A 126 GLY C C 13 174.319 0.10 A 126 GLY CA C 13 45.491 0.10 A 126 GLY N N 15 108.984 0.10 A 127 LYS H H 1 7.994 0.02 A 127 LYS HA H 1 4.265 0.02 A 127 LYS HBx H 1 1.658 0.02 A 127 LYS HBy H 1 1.658 0.02 A 127 LYS HDx H 1 1.549 0.02 A 127 LYS HDy H 1 1.549 0.02 A 127 LYS HEx H 1 2.851 0.02 A 127 LYS HEy H 1 2.851 0.02 A 127 LYS HGy H 1 1.264 0.02 A 127 LYS HGx H 1 1.224 0.02 A 127 LYS C C 13 176.714 0.10 A 127 LYS CA C 13 56.271 0.10 A 127 LYS CB C 13 33.275 0.10 A 127 LYS CD C 13 28.669 0.10 A 127 LYS CE C 13 42.196 0.10 A 127 LYS CG C 13 24.940 0.10 A 127 LYS N N 15 119.978 0.10 A 128 THR H H 1 8.030 0.02 A 128 THR HA H 1 4.205 0.02 A 128 THR HB H 1 4.012 0.02 A 128 THR HG2% H 1 1.038 0.02 A 128 THR C C 13 174.055 0.10 A 128 THR CA C 13 61.841 0.10 A 128 THR CB C 13 69.768 0.10 A 128 THR CG2 C 13 21.697 0.10 A 128 THR N N 15 114.432 0.10 A 129 TYR H H 1 8.157 0.02 A 129 TYR HA H 1 4.506 0.02 A 129 TYR HBx H 1 2.826 0.02 A 129 TYR HBy H 1 2.890 0.02 A 129 TYR HDx H 1 6.990 0.02 A 129 TYR HDy H 1 6.990 0.02 A 129 TYR HEx H 1 6.694 0.02 A 129 TYR HEy H 1 6.694 0.02 A 129 TYR C C 13 175.340 0.10 A 129 TYR CA C 13 57.651 0.10 A 129 TYR CB C 13 39.115 0.10 A 129 TYR CDx C 13 133.688 0.10 A 129 TYR CEx C 13 118.184 0.10 A 129 TYR N N 15 122.272 0.10 A 130 ILE H H 1 8.039 0.02 A 130 ILE HA H 1 3.988 0.02 A 130 ILE HB H 1 1.652 0.02 A 130 ILE HD1% H 1 0.708 0.02 A 130 ILE HG1y H 1 1.299 0.02 A 130 ILE HG1x H 1 1.007 0.02 A 130 ILE HG2% H 1 0.738 0.02 A 130 ILE C C 13 175.857 0.10 A 130 ILE CA C 13 60.583 0.10 A 130 ILE CB C 13 39.016 0.10 A 130 ILE CD1 C 13 12.664 0.10 A 130 ILE CG1 C 13 27.216 0.10 A 130 ILE CG2 C 13 17.417 0.10 A 130 ILE N N 15 123.219 0.10 A 131 GLN H H 1 8.351 0.02 A 131 GLN HA H 1 4.105 0.02 A 131 GLN HBx H 1 1.922 0.02 A 131 GLN HBy H 1 1.983 0.02 A 131 GLN HGx H 1 2.294 0.02 A 131 GLN HGy H 1 2.294 0.02 A 131 GLN C C 13 176.494 0.10 A 131 GLN CA C 13 56.295 0.10 A 131 GLN CB C 13 29.114 0.10 A 131 GLN CG C 13 33.591 0.10 A 131 GLN N N 15 124.364 0.10 A 132 GLY H H 1 8.393 0.02 A 132 GLY HAx H 1 3.833 0.02 A 132 GLY HAy H 1 3.833 0.02 A 132 GLY C C 13 173.945 0.10 A 132 GLY CA C 13 45.280 0.10 A 132 GLY N N 15 110.412 0.10 A 133 GLU H H 1 8.048 0.02 A 133 GLU HA H 1 4.364 0.02 A 133 GLU HBx H 1 1.854 0.02 A 133 GLU HBy H 1 1.953 0.02 A 133 GLU HGx H 1 2.154 0.02 A 133 GLU HGy H 1 2.154 0.02 A 133 GLU C C 13 176.835 0.10 A 133 GLU CA C 13 56.102 0.10 A 133 GLU CB C 13 31.042 0.10 A 133 GLU CG C 13 36.388 0.10 A 133 GLU N N 15 119.844 0.10 A 134 THR H H 1 8.316 0.02 A 134 THR HA H 1 4.542 0.02 A 134 THR HB H 1 4.394 0.02 A 134 THR HG2% H 1 1.196 0.02 A 134 THR C C 13 173.604 0.10 A 134 THR CA C 13 59.839 0.10 A 134 THR CB C 13 68.958 0.10 A 134 THR CG2 C 13 21.780 0.10 A 134 THR N N 15 115.918 0.10 A 135 PRO HA H 1 4.245 0.02 A 135 PRO HBx H 1 2.223 0.02 A 135 PRO HBy H 1 2.223 0.02 A 135 PRO HDx H 1 3.720 0.02 A 135 PRO HDy H 1 3.720 0.02 A 135 PRO HGx H 1 1.897 0.02 A 135 PRO HGy H 1 2.022 0.02 A 135 PRO C C 13 178.355 0.10 A 135 PRO CA C 13 64.445 0.10 A 135 PRO CB C 13 31.900 0.10 A 135 PRO CD C 13 50.766 0.10 A 135 PRO CG C 13 27.853 0.10 A 136 GLU H H 1 8.486 0.02 A 136 GLU HA H 1 4.044 0.02 A 136 GLU HBy H 1 1.999 0.02 A 136 GLU HBx H 1 1.901 0.02 A 136 GLU HGx H 1 2.217 0.02 A 136 GLU HGy H 1 2.257 0.02 A 136 GLU C C 13 178.505 0.10 A 136 GLU CA C 13 58.862 0.10 A 136 GLU CB C 13 29.464 0.10 A 136 GLU CG C 13 36.630 0.10 A 136 GLU N N 15 117.729 0.10 A 137 GLN H H 1 7.950 0.02 A 137 GLN HA H 1 4.073 0.02 A 137 GLN HBy H 1 1.985 0.02 A 137 GLN HBx H 1 1.932 0.02 A 137 GLN HE2x H 1 6.755 0.02 A 137 GLN HE2y H 1 7.294 0.02 A 137 GLN HGx H 1 2.306 0.02 A 137 GLN HGy H 1 2.306 0.02 A 137 GLN C C 13 177.747 0.10 A 137 GLN CA C 13 57.373 0.10 A 137 GLN CB C 13 28.959 0.10 A 137 GLN CG C 13 34.190 0.10 A 137 GLN N N 15 120.000 0.10 A 137 GLN NE2 N 15 110.857 0.10 A 138 ALA H H 1 8.308 0.02 A 138 ALA HA H 1 4.054 0.02 A 138 ALA HB% H 1 1.315 0.02 A 138 ALA C C 13 179.219 0.10 A 138 ALA CA C 13 54.150 0.10 A 138 ALA CB C 13 18.688 0.10 A 138 ALA N N 15 123.137 0.10 A 139 ASN H H 1 8.216 0.02 A 139 ASN HA H 1 4.493 0.02 A 139 ASN HBx H 1 2.738 0.02 A 139 ASN HBy H 1 2.738 0.02 A 139 ASN C C 13 176.252 0.10 A 139 ASN CA C 13 54.662 0.10 A 139 ASN CB C 13 38.772 0.10 A 139 ASN N N 15 115.870 0.10 A 140 ALA H H 1 7.852 0.02 A 140 ALA HA H 1 4.086 0.02 A 140 ALA HB% H 1 1.353 0.02 A 140 ALA C C 13 179.153 0.10 A 140 ALA CA C 13 54.154 0.10 A 140 ALA CB C 13 18.741 0.10 A 140 ALA N N 15 121.741 0.10 A 141 ARG H H 1 7.897 0.02 A 141 ARG HA H 1 4.014 0.02 A 141 ARG HBx H 1 1.693 0.02 A 141 ARG HDx H 1 3.071 0.02 A 141 ARG HDy H 1 3.071 0.02 A 141 ARG HGx H 1 1.378 0.02 A 141 ARG HGy H 1 1.493 0.02 A 141 ARG C C 13 177.593 0.10 A 141 ARG CA C 13 58.086 0.10 A 141 ARG CB C 13 30.387 0.10 A 141 ARG CD C 13 43.302 0.10 A 141 ARG CG C 13 27.439 0.10 A 141 ARG N N 15 117.528 0.10 A 142 TYR H H 1 7.861 0.02 A 142 TYR HA H 1 4.347 0.02 A 142 TYR HBx H 1 2.961 0.02 A 142 TYR HBy H 1 3.065 0.02 A 142 TYR HDx H 1 7.018 0.02 A 142 TYR HDy H 1 7.018 0.02 A 142 TYR C C 13 176.549 0.10 A 142 TYR CA C 13 59.157 0.10 A 142 TYR CB C 13 38.425 0.10 A 142 TYR CDx C 13 133.505 0.10 A 142 TYR N N 15 119.079 0.10 A 143 LEU H H 1 7.906 0.02 A 143 LEU HA H 1 4.036 0.02 A 143 LEU HBx H 1 1.421 0.02 A 143 LEU HBy H 1 1.599 0.02 A 143 LEU HDx% H 1 0.775 0.02 A 143 LEU HDy% H 1 0.808 0.02 A 143 LEU HG H 1 1.593 0.02 A 143 LEU C C 13 178.076 0.10 A 143 LEU CA C 13 55.859 0.10 A 143 LEU CB C 13 42.330 0.10 A 143 LEU CDx C 13 23.073 0.10 A 143 LEU CDy C 13 25.116 0.10 A 143 LEU CG C 13 27.202 0.10 A 143 LEU N N 15 120.192 0.10 A 144 LYS H H 1 7.837 0.02 A 144 LYS HA H 1 4.107 0.02 A 144 LYS HBy H 1 1.789 0.02 A 144 LYS HBx H 1 1.721 0.02 A 144 LYS HGx H 1 1.354 0.02 A 144 LYS HGy H 1 1.354 0.02 A 144 LYS C C 13 177.076 0.10 A 144 LYS CA C 13 57.162 0.10 A 144 LYS CB C 13 32.829 0.10 A 144 LYS CD C 13 29.341 0.10 A 144 LYS CE C 13 42.077 0.10 A 144 LYS CG C 13 24.997 0.10 A 144 LYS N N 15 119.592 0.10 A 145 ARG H H 1 7.963 0.02 A 145 ARG HA H 1 4.205 0.02 A 145 ARG HBy H 1 1.765 0.02 A 145 ARG HBx H 1 1.729 0.02 A 145 ARG HDx H 1 3.081 0.02 A 145 ARG HDy H 1 3.081 0.02 A 145 ARG HGx H 1 1.490 0.02 A 145 ARG HGy H 1 1.490 0.02 A 145 ARG C C 13 177.000 0.10 A 145 ARG CA C 13 56.805 0.10 A 145 ARG CB C 13 30.714 0.10 A 145 ARG CD C 13 43.446 0.10 A 145 ARG CG C 13 27.199 0.10 A 145 ARG N N 15 120.579 0.10 A 146 VAL H H 1 8.021 0.02 A 146 VAL HA H 1 3.972 0.02 A 146 VAL HB H 1 1.950 0.02 A 146 VAL HGx% H 1 0.789 0.02 A 146 VAL HGy% H 1 0.797 0.02 A 146 VAL C C 13 177.109 0.10 A 146 VAL CA C 13 62.807 0.10 A 146 VAL CB C 13 32.573 0.10 A 146 VAL CGx C 13 20.848 0.10 A 146 VAL CGy C 13 21.188 0.10 A 146 VAL N N 15 119.201 0.10 A 147 GLY H H 1 8.232 0.02 A 147 GLY HAx H 1 3.849 0.02 A 147 GLY HAy H 1 3.849 0.02 A 147 GLY C C 13 174.121 0.10 A 147 GLY CA C 13 45.477 0.10 A 147 GLY N N 15 110.920 0.10 A 148 ALA H H 1 7.975 0.02 A 148 ALA HA H 1 4.200 0.02 A 148 ALA HB% H 1 1.299 0.02 A 148 ALA C C 13 177.835 0.10 A 148 ALA CA C 13 52.604 0.10 A 148 ALA CB C 13 19.365 0.10 A 148 ALA N N 15 122.742 0.10 A 149 ALA H H 1 8.167 0.02 A 149 ALA HA H 1 4.167 0.02 A 149 ALA HB% H 1 1.298 0.02 A 149 ALA C C 13 177.747 0.10 A 149 ALA CA C 13 52.630 0.10 A 149 ALA CB C 13 19.223 0.10 A 149 ALA N N 15 121.841 0.10 A 150 ASN H H 1 8.215 0.02 A 150 ASN HA H 1 4.583 0.02 A 150 ASN HBy H 1 2.739 0.02 A 150 ASN HBx H 1 2.666 0.02 A 150 ASN C C 13 175.131 0.10 A 150 ASN CA C 13 53.322 0.10 A 150 ASN CB C 13 38.847 0.10 A 150 ASN N N 15 116.418 0.10 A 151 ASN H H 1 8.224 0.02 A 151 ASN HA H 1 4.567 0.02 A 151 ASN HBx H 1 2.649 0.02 A 151 ASN HBy H 1 2.746 0.02 A 151 ASN C C 13 175.155 0.10 A 151 ASN CA C 13 53.480 0.10 A 151 ASN CB C 13 38.787 0.10 A 151 ASN N N 15 118.026 0.10 A 152 GLN H H 1 8.218 0.02 A 152 GLN HA H 1 4.185 0.02 A 152 GLN HBx H 1 1.868 0.02 A 152 GLN HBy H 1 2.012 0.02 A 152 GLN HGx H 1 2.233 0.02 A 152 GLN HGy H 1 2.233 0.02 A 152 GLN C C 13 175.568 0.10 A 152 GLN CA C 13 56.182 0.10 A 152 GLN CB C 13 29.460 0.10 A 152 GLN CG C 13 33.924 0.10 A 152 GLN N N 15 119.026 0.10 A 153 ASN H H 1 8.350 0.02 A 153 ASN HA H 1 4.878 0.02 A 153 ASN HBy H 1 2.756 0.02 A 153 ASN HBx H 1 2.736 0.02 A 153 ASN HD2y H 1 7.591 0.02 A 153 ASN HD2x H 1 6.820 0.02 A 153 ASN C C 13 173.421 0.10 A 153 ASN CA C 13 51.273 0.10 A 153 ASN CB C 13 38.907 0.10 A 153 ASN N N 15 119.416 0.10 A 153 ASN ND2 N 15 111.847 0.10 A 154 PRO HA H 1 4.307 0.02 A 154 PRO HBx H 1 2.219 0.02 A 154 PRO HBy H 1 2.219 0.02 A 154 PRO HDx H 1 3.633 0.02 A 154 PRO HDy H 1 3.677 0.02 A 154 PRO HGx H 1 1.913 0.02 A 154 PRO HGy H 1 1.939 0.02 A 154 PRO C C 13 176.890 0.10 A 154 PRO CA C 13 63.235 0.10 A 154 PRO CB C 13 32.138 0.10 A 154 PRO CD C 13 50.590 0.10 A 154 PRO CG C 13 27.370 0.10 A 155 ALA H H 1 8.187 0.02 A 155 ALA HA H 1 4.202 0.02 A 155 ALA HB% H 1 1.297 0.02 A 155 ALA C C 13 177.747 0.10 A 155 ALA CA C 13 52.465 0.10 A 155 ALA CB C 13 19.155 0.10 A 155 ALA N N 15 122.558 0.10 A 156 ALA H H 1 8.038 0.02 A 156 ALA HA H 1 4.163 0.02 A 156 ALA HB% H 1 1.297 0.02 A 156 ALA C C 13 177.953 0.10 A 156 ALA CA C 13 52.725 0.10 A 156 ALA CB C 13 19.312 0.10 A 156 ALA N N 15 122.193 0.10 A 157 GLU H H 1 8.231 0.02 A 157 GLU HA H 1 4.136 0.02 A 157 GLU HBx H 1 1.868 0.02 A 157 GLU HBy H 1 1.901 0.02 A 157 GLU HGx H 1 2.181 0.02 A 157 GLU HGy H 1 2.181 0.02 A 157 GLU C C 13 176.274 0.10 A 157 GLU CA C 13 56.686 0.10 A 157 GLU CB C 13 30.476 0.10 A 157 GLU CG C 13 36.245 0.10 A 157 GLU N N 15 118.884 0.10 A 158 ASP H H 1 8.258 0.02 A 158 ASP HA H 1 4.480 0.02 A 158 ASP HBx H 1 2.548 0.02 A 158 ASP HBy H 1 2.634 0.02 A 158 ASP C C 13 176.615 0.10 A 158 ASP CA C 13 54.701 0.10 A 158 ASP CB C 13 41.317 0.10 A 158 ASP N N 15 120.916 0.10 A 159 LYS H H 1 8.284 0.02 A 159 LYS HA H 1 4.210 0.02 A 159 LYS HBy H 1 1.802 0.02 A 159 LYS HBx H 1 1.704 0.02 A 159 LYS C C 13 177.483 0.10 A 159 LYS CA C 13 56.745 0.10 A 159 LYS CB C 13 32.522 0.10 A 159 LYS N N 15 121.719 0.10 A 160 GLY H H 1 8.377 0.02 A 160 GLY HAx H 1 3.852 0.02 A 160 GLY HAy H 1 3.852 0.02 A 160 GLY C C 13 174.154 0.10 A 160 GLY CA C 13 45.663 0.10 A 160 GLY N N 15 108.480 0.10 A 161 ALA H H 1 8.006 0.02 A 161 ALA HA H 1 4.300 0.02 A 161 ALA HB% H 1 1.304 0.02 A 161 ALA C C 13 178.164 0.10 A 161 ALA CA C 13 52.793 0.10 A 161 ALA CB C 13 19.354 0.10 A 161 ALA N N 15 122.732 0.10 A 162 THR H H 1 8.091 0.02 A 162 THR HA H 1 4.285 0.02 A 162 THR HB H 1 4.124 0.02 A 162 THR HG2% H 1 1.112 0.02 A 162 THR C C 13 174.670 0.10 A 162 THR CA C 13 61.672 0.10 A 162 THR CB C 13 69.764 0.10 A 162 THR CG2 C 13 21.664 0.10 A 162 THR N N 15 112.414 0.10 A 163 THR H H 1 8.135 0.02 A 163 THR HA H 1 4.538 0.02 A 163 THR HB H 1 4.092 0.02 A 163 THR HG2% H 1 1.163 0.02 A 163 THR C C 13 172.989 0.10 A 163 THR CA C 13 59.935 0.10 A 163 THR CB C 13 69.680 0.10 A 163 THR CG2 C 13 21.617 0.10 A 163 THR N N 15 118.127 0.10 A 164 PRO HA H 1 4.305 0.02 A 164 PRO HBx H 1 1.832 0.02 A 164 PRO HBy H 1 2.238 0.02 A 164 PRO HDx H 1 3.632 0.02 A 164 PRO HDy H 1 3.791 0.02 A 164 PRO HGy H 1 1.962 0.02 A 164 PRO HGx H 1 1.909 0.02 A 164 PRO C C 13 177.098 0.10 A 164 PRO CA C 13 63.549 0.10 A 164 PRO CB C 13 32.102 0.10 A 164 PRO CD C 13 50.905 0.10 A 164 PRO CG C 13 27.600 0.10 A 165 ALA H H 1 8.327 0.02 A 165 ALA HA H 1 4.205 0.02 A 165 ALA HB% H 1 1.302 0.02 A 165 ALA C C 13 178.307 0.10 A 165 ALA CA C 13 52.886 0.10 A 165 ALA CB C 13 19.282 0.10 A 165 ALA N N 15 123.195 0.10 A 166 SER H H 1 8.192 0.02 A 166 SER HA H 1 4.324 0.02 A 166 SER HBx H 1 3.764 0.02 A 166 SER HBy H 1 3.793 0.02 A 166 SER C C 13 175.231 0.10 A 166 SER CA C 13 58.478 0.10 A 166 SER CB C 13 63.893 0.10 A 166 SER N N 15 114.303 0.10 A 167 LYS H H 1 8.343 0.02 A 167 LYS HA H 1 4.175 0.02 A 167 LYS HBy H 1 1.766 0.02 A 167 LYS HBx H 1 1.717 0.02 A 167 LYS HGy H 1 1.403 0.02 A 167 LYS HGx H 1 1.360 0.02 A 167 LYS C C 13 177.331 0.10 A 167 LYS CA C 13 57.218 0.10 A 167 LYS CB C 13 32.760 0.10 A 167 LYS CG C 13 24.937 0.10 A 167 LYS N N 15 122.586 0.10 A 168 GLU H H 1 8.267 0.02 A 168 GLU HA H 1 4.140 0.02 A 168 GLU HBx H 1 1.881 0.02 A 168 GLU HBy H 1 1.958 0.02 A 168 GLU HGx H 1 2.186 0.02 A 168 GLU HGy H 1 2.186 0.02 A 168 GLU C C 13 177.356 0.10 A 168 GLU CA C 13 56.956 0.10 A 168 GLU CB C 13 29.880 0.10 A 168 GLU CG C 13 36.300 0.10 A 168 GLU N N 15 120.369 0.10 A 169 GLU H H 1 8.237 0.02 A 169 GLU HA H 1 4.119 0.02 A 169 GLU HBy H 1 1.960 0.02 A 169 GLU HBx H 1 1.879 0.02 A 169 GLU HGx H 1 2.193 0.02 A 169 GLU HGy H 1 2.193 0.02 A 169 GLU C C 13 177.176 0.10 A 169 GLU CA C 13 57.401 0.10 A 169 GLU CB C 13 30.145 0.10 A 169 GLU CG C 13 36.000 0.10 A 169 GLU N N 15 120.931 0.10 A 170 ALA H H 1 8.167 0.02 A 170 ALA HA H 1 4.163 0.02 A 170 ALA HB% H 1 1.305 0.02 A 170 ALA C C 13 178.562 0.10 A 170 ALA CA C 13 53.382 0.10 A 170 ALA CB C 13 18.897 0.10 A 170 ALA N N 15 123.637 0.10 A 171 LYS H H 1 8.048 0.02 A 171 LYS HA H 1 4.147 0.02 A 171 LYS HBy H 1 1.763 0.02 A 171 LYS HBx H 1 1.717 0.02 A 171 LYS HDx H 1 1.616 0.02 A 171 LYS HDy H 1 1.616 0.02 A 171 LYS HGx H 1 1.345 0.02 A 171 LYS HGy H 1 1.411 0.02 A 171 LYS C C 13 177.645 0.10 A 171 LYS CA C 13 57.162 0.10 A 171 LYS CB C 13 32.812 0.10 A 171 LYS CD C 13 29.163 0.10 A 171 LYS CE C 13 42.196 0.10 A 171 LYS CG C 13 24.818 0.10 A 171 LYS N N 15 118.968 0.10 A 172 LYS H H 1 8.131 0.02 A 172 LYS HA H 1 4.147 0.02 A 172 LYS HBx H 1 1.714 0.02 A 172 LYS HBy H 1 1.763 0.02 A 172 LYS C C 13 177.582 0.10 A 172 LYS CA C 13 57.401 0.10 A 172 LYS CB C 13 32.994 0.10 A 172 LYS CE C 13 42.196 0.10 A 172 LYS N N 15 121.244 0.10 A 173 SER H H 1 8.229 0.02 A 173 SER HA H 1 4.311 0.02 A 173 SER HBy H 1 3.859 0.02 A 173 SER HBx H 1 3.798 0.02 A 173 SER C C 13 175.417 0.10 A 173 SER CA C 13 59.247 0.10 A 173 SER CB C 13 63.593 0.10 A 173 SER N N 15 115.843 0.10 A 174 GLU H H 1 8.312 0.02 A 174 GLU HA H 1 4.144 0.02 A 174 GLU HBy H 1 1.959 0.02 A 174 GLU HBx H 1 1.888 0.02 A 174 GLU HGx H 1 2.159 0.02 A 174 GLU HGy H 1 2.201 0.02 A 174 GLU C C 13 177.135 0.10 A 174 GLU CA C 13 57.430 0.10 A 174 GLU CB C 13 30.208 0.10 A 174 GLU CG C 13 36.245 0.10 A 174 GLU N N 15 122.338 0.10 A 175 ALA H H 1 8.092 0.02 A 175 ALA HA H 1 4.130 0.02 A 175 ALA HB% H 1 1.308 0.02 A 175 ALA C C 13 178.426 0.10 A 175 ALA CA C 13 53.321 0.10 A 175 ALA CB C 13 18.996 0.10 A 175 ALA N N 15 123.058 0.10 A 176 ALA H H 1 8.013 0.02 A 176 ALA HA H 1 4.150 0.02 A 176 ALA HB% H 1 1.301 0.02 A 176 ALA C C 13 178.483 0.10 A 176 ALA CA C 13 53.174 0.10 A 176 ALA CB C 13 19.013 0.10 A 176 ALA N N 15 121.307 0.10 A 177 ALA H H 1 7.986 0.02 A 177 ALA HA H 1 4.150 0.02 A 177 ALA HB% H 1 1.323 0.02 A 177 ALA C C 13 178.670 0.10 A 177 ALA CA C 13 53.136 0.10 A 177 ALA CB C 13 19.055 0.10 A 177 ALA N N 15 121.517 0.10 A 178 LYS H H 1 8.054 0.02 A 178 LYS HA H 1 4.123 0.02 A 178 LYS HBy H 1 1.758 0.02 A 178 LYS HBx H 1 1.714 0.02 A 178 LYS HDx H 1 1.595 0.02 A 178 LYS HDy H 1 1.595 0.02 A 178 LYS HGx H 1 1.355 0.02 A 178 LYS HGy H 1 1.418 0.02 A 178 LYS C C 13 177.120 0.10 A 178 LYS CA C 13 57.118 0.10 A 178 LYS CB C 13 32.901 0.10 A 178 LYS CD C 13 29.222 0.10 A 178 LYS CE C 13 42.256 0.10 A 178 LYS CG C 13 24.878 0.10 A 178 LYS N N 15 118.967 0.10 A 179 ASN H H 1 8.207 0.02 A 179 ASN HA H 1 4.500 0.02 A 179 ASN HBx H 1 2.741 0.02 A 179 ASN HBy H 1 2.741 0.02 A 179 ASN C C 13 175.326 0.10 A 179 ASN CA C 13 54.458 0.10 A 179 ASN CB C 13 38.994 0.10 A 179 ASN N N 15 117.758 0.10 A 180 ALA H H 1 8.066 0.02 A 180 ALA HA H 1 4.194 0.02 A 180 ALA HB% H 1 1.326 0.02 A 180 ALA C C 13 178.494 0.10 A 180 ALA CA C 13 53.028 0.10 A 180 ALA CB C 13 19.069 0.10 A 180 ALA N N 15 123.238 0.10 A 181 GLY H H 1 8.262 0.02 A 181 GLY HAx H 1 3.816 0.02 A 181 GLY HAy H 1 3.857 0.02 A 181 GLY C C 13 174.529 0.10 A 181 GLY CA C 13 45.508 0.10 A 181 GLY N N 15 106.816 0.10 A 182 LYS H H 1 7.972 0.02 A 182 LYS HA H 1 4.204 0.02 A 182 LYS C C 13 176.769 0.10 A 182 LYS CA C 13 56.333 0.10 A 182 LYS CB C 13 33.206 0.10 A 182 LYS CG C 13 24.993 0.10 A 182 LYS N N 15 119.667 0.10 A 183 ALA H H 1 8.220 0.02 A 183 ALA HA H 1 4.204 0.02 A 183 ALA HB% H 1 1.297 0.02 A 183 ALA C C 13 177.692 0.10 A 183 ALA CA C 13 52.607 0.10 A 183 ALA CB C 13 19.264 0.10 A 183 ALA N N 15 124.164 0.10 A 184 ALA H H 1 8.145 0.02 A 184 ALA HA H 1 4.196 0.02 A 184 ALA HB% H 1 1.300 0.02 A 184 ALA C C 13 178.479 0.10 A 184 ALA CA C 13 52.814 0.10 A 184 ALA CB C 13 19.324 0.10 A 184 ALA N N 15 122.558 0.10 A 185 GLY H H 1 8.221 0.02 A 185 GLY HAx H 1 3.853 0.02 A 185 GLY HAy H 1 3.853 0.02 A 185 GLY C C 13 174.176 0.10 A 185 GLY CA C 13 45.398 0.10 A 185 GLY N N 15 107.088 0.10 A 186 LYS H H 1 7.985 0.02 A 186 LYS HA H 1 4.208 0.02 A 186 LYS HBx H 1 1.647 0.02 A 186 LYS HBy H 1 1.677 0.02 A 186 LYS C C 13 176.285 0.10 A 186 LYS CA C 13 56.210 0.10 A 186 LYS CB C 13 33.330 0.10 A 186 LYS CD C 13 29.280 0.10 A 186 LYS CG C 13 24.759 0.10 A 186 LYS N N 15 119.914 0.10 A 187 ALA H H 1 8.195 0.02 A 187 ALA HA H 1 4.207 0.02 A 187 ALA HB% H 1 1.261 0.02 A 187 ALA C C 13 177.450 0.10 A 187 ALA CA C 13 52.085 0.10 A 187 ALA CB C 13 19.379 0.10 A 187 ALA N N 15 124.487 0.10 A 188 LEU H H 1 8.171 0.02 A 188 LEU HA H 1 4.490 0.02 A 188 LEU HBx H 1 1.466 0.02 A 188 LEU HBy H 1 1.511 0.02 A 188 LEU HDx% H 1 0.828 0.02 A 188 LEU HDy% H 1 0.828 0.02 A 188 LEU C C 13 175.557 0.10 A 188 LEU CA C 13 52.863 0.10 A 188 LEU CB C 13 41.637 0.10 A 188 LEU CDx C 13 23.291 0.10 A 188 LEU N N 15 122.587 0.10 A 189 PRO HA H 1 4.329 0.02 A 189 PRO HBx H 1 1.787 0.02 A 189 PRO HBy H 1 2.216 0.02 A 189 PRO HDy H 1 3.760 0.02 A 189 PRO HDx H 1 3.549 0.02 A 189 PRO HGy H 1 1.953 0.02 A 189 PRO HGx H 1 1.915 0.02 A 189 PRO C C 13 177.120 0.10 A 189 PRO CA C 13 62.975 0.10 A 189 PRO CB C 13 32.288 0.10 A 189 PRO CD C 13 50.420 0.10 A 189 PRO CG C 13 27.490 0.10 A 190 LYS H H 1 8.407 0.02 A 190 LYS HA H 1 4.232 0.02 A 190 LYS HBx H 1 1.687 0.02 A 190 LYS HBy H 1 1.687 0.02 A 190 LYS C C 13 177.186 0.10 A 190 LYS CA C 13 56.533 0.10 A 190 LYS CB C 13 33.177 0.10 A 190 LYS CD C 13 29.220 0.10 A 190 LYS CG C 13 24.800 0.10 A 190 LYS N N 15 121.028 0.10 A 191 THR H H 1 8.066 0.02 A 191 THR HA H 1 4.302 0.02 A 191 THR HB H 1 4.141 0.02 A 191 THR HG2% H 1 1.112 0.02 A 191 THR C C 13 174.626 0.10 A 191 THR CA C 13 61.484 0.10 A 191 THR CB C 13 69.446 0.10 A 191 THR CG2 C 13 21.545 0.10 A 191 THR N N 15 114.199 0.10 A 192 SER H H 1 8.252 0.02 A 192 SER HA H 1 4.670 0.02 A 192 SER HBy H 1 3.851 0.02 A 192 SER HBx H 1 3.789 0.02 A 192 SER C C 13 174.275 0.10 A 192 SER CA C 13 58.323 0.10 A 192 SER CB C 13 63.519 0.10 A 192 SER N N 15 117.128 0.10 A 193 ALA H H 1 8.256 0.02 A 193 ALA HA H 1 4.238 0.02 A 193 ALA HB% H 1 1.270 0.02 A 193 ALA C C 13 177.683 0.10 A 193 ALA CA C 13 52.580 0.10 A 193 ALA CB C 13 19.397 0.10 A 193 ALA N N 15 125.482 0.10 A 194 VAL H H 1 7.944 0.02 A 194 VAL HA H 1 3.906 0.02 A 194 VAL HB H 1 1.869 0.02 A 194 VAL HGx% H 1 0.716 0.02 A 194 VAL HGy% H 1 0.794 0.02 A 194 VAL C C 13 176.077 0.10 A 194 VAL CA C 13 62.194 0.10 A 194 VAL CB C 13 32.858 0.10 A 194 VAL CGy C 13 21.106 0.10 A 194 VAL CGx C 13 20.858 0.10 A 194 VAL N N 15 118.703 0.10 A 195 LYS H H 1 8.225 0.02 A 195 LYS C C 13 176.175 0.10 A 195 LYS CA C 13 57.432 0.10 A 195 LYS CB C 13 29.838 0.10 A 195 LYS N N 15 124.438 0.10 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 192 SER HA A 193 ALA H 1.0 . 2.92 2 2 A 193 ALA H A 192 SER HBx 1.0 . 4.66 3 3 A 193 ALA H A 193 ALA HB% 1.0 . 4.02 4 4 A 194 VAL HGx% A 195 LYS H 1.0 . 4.90 5 5 A 186 LYS HA A 187 ALA H 1.0 . 2.88 6 6 A 187 ALA H A 187 ALA HB% 1.0 . 3.69 7 7 A 130 ILE HG1x A 131 GLN H 1.0 . 4.94 8 8 A 131 GLN H A 130 ILE H 1.0 . 4.37 9 9 A 131 GLN H A 130 ILE HA 1.0 . 2.67 10 10 A 131 GLN H A 131 GLN HGx 1.0 . 3.87 11 10 A 131 GLN H A 131 GLN HGy 1.0 . 3.87 12 11 A 131 GLN H A 131 GLN HBx 1.0 . 3.04 13 12 A 131 GLN H A 130 ILE HB 1.0 . 3.79 14 13 A 131 GLN H A 130 ILE HG2% 1.0 . 3.84 15 14 A 195 LYS H A 194 VAL HA 1.0 . 2.98 16 15 A 195 LYS H A 194 VAL HB 1.0 . 4.37 17 16 A 131 GLN H A 132 GLY HAx 1.0 . 5.04 18 16 A 131 GLN H A 132 GLY HAy 1.0 . 5.04 19 17 A 187 ALA H A 186 LYS HBx 1.0 . 4.74 20 18 A 187 ALA H A 188 LEU HDx% 1.0 . 5.50 21 18 A 187 ALA H A 188 LEU HDy% 1.0 . 5.50 22 19 A 131 GLN H A 130 ILE HG1y 1.0 . 4.71 23 20 A 183 ALA H A 183 ALA HB% 1.0 . 3.81 24 21 A 26 GLU H A 27 ALA H 1.0 . 3.81 25 22 A 27 ALA H A 28 THR H 1.0 . 4.29 26 23 A 88 TYR HE% A 92 LYS H 1.0 . 5.50 27 24 A 27 ALA H A 27 ALA HB% 1.0 . 3.83 28 25 A 92 LYS H A 92 LYS HBx 1.0 . 4.07 29 26 A 92 LYS H A 78 LEU HDx% 1.0 . 4.57 30 27 A 92 LYS H A 88 TYR HD% 1.0 . 5.50 31 28 A 92 LYS H A 89 GLY HAy 1.0 . 5.50 32 29 A 92 LYS H A 92 LYS HBy 1.0 . 3.81 33 30 A 92 LYS H A 93 ALA HB% 1.0 . 5.02 34 31 A 92 LYS H A 92 LYS HGx 1.0 . 4.52 35 31 A 92 LYS H A 92 LYS HGy 1.0 . 4.52 36 32 A 169 GLU HA A 170 ALA H 1.0 . 2.96 37 33 A 170 ALA H A 170 ALA HB% 1.0 . 3.26 38 34 A 68 ASP H A 72 VAL H 1.0 . 5.50 39 35 A 68 ASP H A 71 VAL H 1.0 . 4.53 40 36 A 68 ASP H A 67 ALA H 1.0 . 3.36 41 37 A 68 ASP H A 65 ALA HA 1.0 . 4.20 42 38 A 68 ASP H A 68 ASP HBy 1.0 . 3.45 43 39 A 68 ASP H A 68 ASP HBx 1.0 . 3.40 44 40 A 68 ASP H A 71 VAL HB 1.0 . 3.92 45 41 A 68 ASP H A 67 ALA HB% 1.0 . 4.01 46 42 A 68 ASP H A 71 VAL HGy% 1.0 . 4.36 47 43 A 82 GLU H A 78 LEU HDx% 1.0 . 5.50 48 44 A 82 GLU H A 81 VAL H 1.0 . 3.84 49 45 A 82 GLU H A 81 VAL HA 1.0 . 3.09 50 46 A 82 GLU H A 85 SER HBy 1.0 . 4.65 51 47 A 82 GLU H A 82 GLU HBx 1.0 . 3.18 52 48 A 29 ASP HA A 30 ALA H 1.0 . 3.30 53 49 A 30 ALA H A 29 ASP HBx 1.0 . 4.29 54 50 A 130 ILE H A 129 TYR H 1.0 . 3.30 55 51 A 88 TYR HD% A 82 GLU H 1.0 . 5.50 56 52 A 138 ALA H A 141 ARG HBx 1.0 . 5.50 57 53 A 138 ALA H A 139 ASN HA 1.0 . 5.50 58 54 A 138 ALA H A 139 ASN HBx 1.0 . 4.60 59 54 A 138 ALA H A 139 ASN HBy 1.0 . 4.60 60 55 A 130 ILE H A 129 TYR HD% 1.0 . 4.56 61 56 A 130 ILE H A 127 LYS HEx 1.0 . 3.89 62 56 A 130 ILE H A 127 LYS HEy 1.0 . 3.89 63 57 A 130 ILE H A 130 ILE HB 1.0 . 3.19 64 58 A 130 ILE HG1x A 130 ILE H 1.0 . 3.94 65 59 A 164 PRO HDx A 165 ALA H 1.0 . 5.22 66 60 A 165 ALA H A 164 PRO HBy 1.0 . 4.60 67 61 A 165 ALA H A 164 PRO HGy 1.0 . 4.78 68 62 A 165 ALA H A 164 PRO HBx 1.0 . 4.38 69 63 A 165 ALA H A 165 ALA HB% 1.0 . 3.25 70 64 A 138 ALA H A 136 GLU H 1.0 . 4.66 71 65 A 138 ALA H A 137 GLN H 1.0 . 3.39 72 66 A 138 ALA H A 137 GLN HGx 1.0 . 5.09 73 66 A 138 ALA H A 137 GLN HGy 1.0 . 5.09 74 67 A 138 ALA H A 137 GLN HBy 1.0 . 3.88 75 68 A 138 ALA H A 138 ALA HB% 1.0 . 3.19 76 69 A 130 ILE H A 129 TYR HA 1.0 . 2.78 77 70 A 130 ILE H A 130 ILE HG2% 1.0 . 4.35 78 71 A 165 ALA H A 163 THR HG2% 1.0 . 5.15 79 72 A 101 ASN HD2y A 102 ALA H 1.0 . 5.12 80 73 A 165 ALA H A 164 PRO HDy 1.0 . 5.50 81 74 A 120 ASN HA A 121 ALA H 1.0 . 3.41 82 75 A 121 ALA H A 121 ALA HB% 1.0 . 3.03 83 76 A 102 ALA H A 103 PHE H 1.0 . 3.69 84 77 A 102 ALA H A 100 ASN H 1.0 . 5.05 85 78 A 102 ALA H A 98 ALA HA 1.0 . 4.66 86 79 A 102 ALA H A 99 PHE HA 1.0 . 4.62 87 80 A 102 ALA H A 101 ASN HBy 1.0 . 3.48 88 80 A 102 ALA H A 101 ASN HBx 1.0 . 3.48 89 81 A 102 ALA H A 102 ALA HB% 1.0 . 3.54 90 82 A 161 ALA H A 161 ALA HB% 1.0 . 3.46 91 83 A 161 ALA H A 158 ASP HBy 1.0 . 5.50 92 84 A 148 ALA H A 148 ALA HB% 1.0 . 3.38 93 85 A 75 LYS H A 95 TYR HBx 1.0 . 5.50 94 86 A 72 VAL H A 75 LYS H 1.0 . 5.40 95 87 A 75 LYS H A 74 ALA H 1.0 . 3.57 96 88 A 75 LYS H A 77 ALA H 1.0 . 4.59 97 89 A 75 LYS H A 95 TYR HD% 1.0 . 4.45 98 90 A 75 LYS H A 71 VAL HA 1.0 . 4.87 99 91 A 75 LYS H A 76 ALA HB% 1.0 . 4.61 100 92 A 167 LYS H A 168 GLU HGx 1.0 . 5.50 101 92 A 167 LYS H A 168 GLU HGy 1.0 . 5.50 102 93 A 161 ALA H A 160 GLY HAx 1.0 . 3.08 103 93 A 161 ALA H A 160 GLY HAy 1.0 . 3.08 104 94 A 161 ALA H A 162 THR HB 1.0 . 5.15 105 95 A 148 ALA H A 147 GLY HAx 1.0 . 3.06 106 95 A 148 ALA H A 147 GLY HAy 1.0 . 3.06 107 96 A 75 LYS H A 78 LEU HDy% 1.0 . 5.50 108 97 A 65 ALA H A 64 GLU HGx 1.0 . 5.37 109 97 A 64 GLU HGy A 65 ALA H 1.0 . 5.37 110 98 A 65 ALA H A 64 GLU HBx 1.0 . 3.88 111 99 A 167 LYS H A 166 SER HA 1.0 . 3.09 112 100 A 167 LYS H A 167 LYS HBx 1.0 . 3.45 113 101 A 167 LYS H A 167 LYS HGx 1.0 . 4.14 114 102 A 154 PRO HA A 155 ALA H 1.0 . 2.91 115 103 A 155 ALA H A 155 ALA HB% 1.0 . 3.42 116 104 A 188 LEU H A 188 LEU HDx% 1.0 . 4.72 117 104 A 188 LEU HDy% A 188 LEU H 1.0 . 4.72 118 105 A 188 LEU H A 187 ALA HA 1.0 . 2.70 119 106 A 188 LEU H A 188 LEU HBy 1.0 . 3.16 120 107 A 184 ALA H A 185 GLY HAx 1.0 . 5.11 121 107 A 184 ALA H A 185 GLY HAy 1.0 . 5.11 122 108 A 46 ASN HA A 47 ALA H 1.0 . 3.31 123 109 A 47 ALA H A 47 ALA HB% 1.0 . 3.13 124 110 A 37 ALA H A 36 GLY HAx 1.0 . 3.10 125 110 A 36 GLY HAy A 37 ALA H 1.0 . 3.10 126 111 A 37 ALA H A 40 LEU HBx 1.0 . 4.76 127 112 A 37 ALA H A 35 ASP HBy 1.0 . 4.65 128 113 A 57 HIS HA A 60 GLU H 1.0 . 4.46 129 114 A 60 GLU H A 61 ILE HB 1.0 . 5.10 130 115 A 60 GLU H A 59 GLY H 1.0 . 3.78 131 116 A 60 GLU H A 60 GLU HBx 1.0 . 3.30 132 117 A 60 GLU H A 61 ILE HG1y 1.0 . 5.50 133 118 A 60 GLU H A 63 ALA HB% 1.0 . 5.48 134 119 A 65 ALA H A 66 ALA H 1.0 . 3.11 135 120 A 65 ALA H A 61 ILE HA 1.0 . 5.25 136 121 A 65 ALA H A 64 GLU HBy 1.0 . 3.85 137 122 A 65 ALA H A 66 ALA HB% 1.0 . 4.67 138 123 A 65 ALA H A 65 ALA HB% 1.0 . 3.50 139 124 A 65 ALA H A 106 VAL HGx% 1.0 . 4.56 140 125 A 65 ALA H A 61 ILE HG2% 1.0 . 5.50 141 126 A 129 TYR H A 128 THR H 1.0 . 3.16 142 127 A 47 ALA H A 49 LYS HGx 1.0 . 5.50 143 128 A 37 ALA H A 41 GLN H 1.0 . 3.67 144 129 A 37 ALA H A 36 GLY H 1.0 . 3.56 145 130 A 37 ALA H A 37 ALA HB% 1.0 . 3.15 146 131 A 60 GLU H A 61 ILE H 1.0 . 3.58 147 132 A 174 GLU H A 175 ALA HB% 1.0 . 5.50 148 133 A 174 GLU H A 173 SER HA 1.0 . 3.31 149 134 A 174 GLU H A 173 SER HBx 1.0 . 4.08 150 135 A 156 ALA H A 154 PRO HBx 1.0 . 4.86 151 135 A 154 PRO HBy A 156 ALA H 1.0 . 4.86 152 136 A 37 ALA H A 35 ASP HA 1.0 . 4.71 153 137 A 174 GLU H A 174 GLU HGy 1.0 . 5.13 154 138 A 174 GLU H A 174 GLU HBx 1.0 . 3.50 155 139 A 174 GLU H A 172 LYS HBy 1.0 . 5.50 156 140 A 129 TYR H A 128 THR HG2% 1.0 . 4.41 157 141 A 37 ALA H A 42 THR HG2% 1.0 . 5.50 158 142 A 129 TYR H A 130 ILE HD1% 1.0 . 4.87 159 143 A 47 ALA H A 46 ASN HD2x 1.0 . 5.09 160 144 A 155 ALA H A 156 ALA H 1.0 . 3.12 161 145 A 156 ALA H A 156 ALA HA 1.0 . 2.85 162 146 A 155 ALA HB% A 156 ALA H 1.0 . 3.35 163 147 A 105 ALA H A 106 VAL HB 1.0 . 5.50 164 148 A 103 PHE H A 105 ALA H 1.0 . 5.32 165 149 A 149 ALA H A 146 VAL HGy% 1.0 . 5.50 166 150 A 102 ALA HB% A 105 ALA H 1.0 . 5.06 167 151 A 105 ALA H A 103 PHE HA 1.0 . 5.25 168 152 A 149 ALA H A 147 GLY HAx 1.0 . 5.50 169 152 A 147 GLY HAy A 149 ALA H 1.0 . 5.50 170 153 A 105 ALA H A 104 ASN HBy 1.0 . 3.94 171 154 A 105 ALA H A 104 ASN HBx 1.0 . 4.16 172 155 A 158 ASP HA A 159 LYS H 1.0 . 3.07 173 156 A 122 THR HG2% A 123 GLU H 1.0 . 4.19 174 157 A 123 GLU H A 123 GLU HBx 1.0 . 3.15 175 158 A 149 ALA H A 149 ALA HB% 1.0 . 3.36 176 159 A 61 ILE H A 58 ASP H 1.0 . 5.50 177 160 A 61 ILE H A 61 ILE HG1x 1.0 . 4.79 178 161 A 59 GLY H A 61 ILE H 1.0 . 5.04 179 162 A 139 ASN HA A 140 ALA H 1.0 . 3.53 180 163 A 140 ALA H A 139 ASN HBx 1.0 . 3.39 181 163 A 139 ASN HBy A 140 ALA H 1.0 . 3.39 182 164 A 140 ALA H A 140 ALA HB% 1.0 . 3.14 183 165 A 40 LEU H A 41 GLN HGx 1.0 . 5.50 184 165 A 40 LEU H A 41 GLN HGy 1.0 . 5.50 185 166 A 42 THR HG2% A 40 LEU H 1.0 . 5.50 186 167 A 71 VAL H A 70 ALA HB% 1.0 . 4.08 187 168 A 71 VAL H A 71 VAL HGx% 1.0 . 4.61 188 169 A 71 VAL H A 71 VAL HGy% 1.0 . 3.91 189 170 A 71 VAL H A 68 ASP HA 1.0 . 5.50 190 171 A 71 VAL H A 72 VAL HA 1.0 . 5.19 191 172 A 71 VAL H A 68 ASP HBy 1.0 . 4.47 192 173 A 159 LYS H A 159 LYS HBy 1.0 . 4.15 193 174 A 159 LYS H A 160 GLY HAx 1.0 . 5.50 194 174 A 160 GLY HAy A 159 LYS H 1.0 . 5.50 195 175 A 123 GLU H A 123 GLU HGx 1.0 . 3.74 196 176 A 61 ILE H A 106 VAL HGy% 1.0 . 5.50 197 177 A 57 HIS HA A 61 ILE H 1.0 . 4.59 198 178 A 63 ALA HB% A 61 ILE H 1.0 . 5.14 199 179 A 40 LEU H A 39 TYR HD% 1.0 . 4.58 200 180 A 71 VAL H A 71 VAL HB 1.0 . 3.91 201 181 A 40 LEU H A 39 TYR HA 1.0 . 3.55 202 182 A 40 LEU H A 39 TYR HBx 1.0 . 4.08 203 183 A 40 LEU HBx A 40 LEU H 1.0 . 3.12 204 184 A 40 LEU H A 40 LEU HG 1.0 . 3.56 205 185 A 40 LEU H A 40 LEU HDy% 1.0 . 4.38 206 186 A 29 ASP HBx A 29 ASP H 1.0 . 3.41 207 187 A 61 ILE HB A 61 ILE H 1.0 . 4.13 208 188 A 61 ILE HG1y A 61 ILE H 1.0 . 4.93 209 189 A 60 GLU HBx A 61 ILE H 1.0 . 4.16 210 190 A 177 ALA H A 177 ALA HB% 1.0 . 3.25 211 191 A 177 ALA H A 176 ALA HA 1.0 . 2.97 212 192 A 89 GLY H A 90 GLU H 1.0 . 3.62 213 193 A 90 GLU H A 87 ASN HA 1.0 . 4.38 214 194 A 90 GLU H A 90 GLU HGx 1.0 . 3.75 215 195 A 90 GLU H A 91 VAL HGy% 1.0 . 4.87 216 196 A 74 ALA H A 95 TYR HD% 1.0 . 5.29 217 197 A 40 LEU H A 42 THR H 1.0 . 4.63 218 198 A 53 TYR H A 54 LEU HA 1.0 . 5.50 219 199 A 60 GLU H A 58 ASP H 1.0 . 5.30 220 200 A 59 GLY H A 58 ASP H 1.0 . 4.07 221 201 A 58 ASP H A 58 ASP HBy 1.0 . 3.50 222 202 A 58 ASP H A 58 ASP HBx 1.0 . 3.53 223 203 A 58 ASP H A 57 HIS HBy 1.0 . 5.50 224 204 A 58 ASP H A 55 ALA HB% 1.0 . 5.44 225 205 A 173 SER HBx A 172 LYS H 1.0 . 5.50 226 206 A 61 ILE H A 59 GLY HAx 1.0 . 5.18 227 207 A 54 LEU H A 55 ALA H 1.0 . 4.02 228 208 A 55 ALA H A 54 LEU HBy 1.0 . 4.31 229 209 A 55 ALA H A 56 GLN H 1.0 . 3.86 230 210 A 55 ALA H A 54 LEU HDy% 1.0 . 5.01 231 210 A 55 ALA H A 54 LEU HDx% 1.0 . 5.01 232 211 A 90 GLU H A 90 GLU HBx 1.0 . 3.21 233 212 A 53 TYR H A 54 LEU H 1.0 . 3.85 234 213 A 53 TYR H A 52 GLU H 1.0 . 3.60 235 214 A 53 TYR H A 53 TYR HBy 1.0 . 3.33 236 215 A 53 TYR H A 52 GLU HBx 1.0 . 3.84 237 216 A 53 TYR H A 54 LEU HDy% 1.0 . 4.92 238 216 A 53 TYR H A 54 LEU HDx% 1.0 . 4.92 239 217 A 58 ASP H A 56 GLN H 1.0 . 4.53 240 218 A 58 ASP H A 61 ILE HD1% 1.0 . 5.50 241 219 A 172 LYS H A 171 LYS HA 1.0 . 2.88 242 220 A 172 LYS H A 171 LYS HGy 1.0 . 3.94 243 221 A 175 ALA HB% A 176 ALA H 1.0 . 3.18 244 222 A 55 ALA H A 51 ASN HA 1.0 . 5.27 245 223 A 53 TYR H A 55 ALA H 1.0 . 4.82 246 224 A 53 TYR H A 114 PHE HD% 1.0 . 5.50 247 225 A 52 GLU H A 52 GLU HBx 1.0 . 3.19 248 226 A 111 VAL H A 54 LEU HDy% 1.0 . 5.50 249 226 A 54 LEU HDx% A 111 VAL H 1.0 . 5.50 250 227 A 189 PRO HA A 190 LYS H 1.0 . 2.90 251 228 A 190 LYS H A 190 LYS HBx 1.0 . 3.67 252 228 A 190 LYS H A 190 LYS HBy 1.0 . 3.67 253 229 A 156 ALA HB% A 158 ASP H 1.0 . 5.44 254 230 A 111 VAL HA A 114 PHE H 1.0 . 4.73 255 231 A 55 ALA H A 53 TYR HBy 1.0 . 5.03 256 232 A 52 GLU H A 51 ASN H 1.0 . 3.57 257 233 A 52 GLU H A 51 ASN HBx 1.0 . 4.04 258 234 A 52 GLU H A 52 GLU HGy 1.0 . 4.14 259 235 A 111 VAL H A 109 LYS H 1.0 . 5.50 260 236 A 111 VAL H A 108 ASN HA 1.0 . 4.45 261 237 A 111 VAL H A 110 TYR HBx 1.0 . 5.46 262 238 A 111 VAL H A 111 VAL HB 1.0 . 3.89 263 239 A 111 VAL H A 111 VAL HGy% 1.0 . 4.84 264 240 A 125 GLU H A 127 LYS HGy 1.0 . 5.50 265 241 A 125 GLU H A 125 GLU HGx 1.0 . 3.67 266 241 A 125 GLU H A 125 GLU HGy 1.0 . 3.67 267 242 A 125 GLU H A 125 GLU HBx 1.0 . 2.98 268 243 A 158 ASP H A 160 GLY H 1.0 . 3.84 269 244 A 158 ASP H A 157 GLU HA 1.0 . 3.03 270 245 A 158 ASP HBy A 158 ASP H 1.0 . 3.65 271 246 A 169 GLU HA A 169 GLU H 1.0 . 2.88 272 247 A 114 PHE HD% A 114 PHE H 1.0 . 4.64 273 248 A 114 PHE H A 113 ARG HGy 1.0 . 5.50 274 249 A 114 PHE H A 113 ARG H 1.0 . 3.74 275 250 A 114 PHE H A 114 PHE HBy 1.0 . 3.87 276 251 A 114 PHE H A 114 PHE HBx 1.0 . 3.88 277 252 A 114 PHE H A 113 ARG HBx 1.0 . 3.94 278 252 A 114 PHE H A 113 ARG HBy 1.0 . 3.94 279 253 A 114 PHE H A 111 VAL HGy% 1.0 . 5.50 280 254 A 29 ASP HA A 31 ALA H 1.0 . 4.29 281 255 A 31 ALA H A 31 ALA HB% 1.0 . 3.30 282 256 A 75 LYS HBy A 76 ALA H 1.0 . 3.78 283 257 A 61 ILE HA A 63 ALA H 1.0 . 4.86 284 258 A 106 VAL HGx% A 110 TYR H 1.0 . 5.50 285 259 A 158 ASP H A 158 ASP HBx 1.0 . 3.73 286 260 A 170 ALA HB% A 169 GLU H 1.0 . 5.50 287 261 A 31 ALA H A 32 ARG HGx 1.0 . 4.47 288 261 A 31 ALA H A 32 ARG HGy 1.0 . 4.47 289 262 A 75 LYS H A 76 ALA H 1.0 . 3.60 290 263 A 76 ALA HB% A 76 ALA H 1.0 . 3.28 291 264 A 76 ALA H A 79 ASP HBx 1.0 . 5.50 292 264 A 76 ALA H A 79 ASP HBy 1.0 . 5.50 293 265 A 63 ALA H A 62 ARG H 1.0 . 3.89 294 266 A 63 ALA HB% A 63 ALA H 1.0 . 3.38 295 267 A 109 LYS H A 106 VAL HA 1.0 . 4.14 296 268 A 109 LYS H A 109 LYS HDx 1.0 . 4.35 297 268 A 109 LYS H A 109 LYS HDy 1.0 . 4.35 298 269 A 26 GLU H A 26 GLU HGx 1.0 . 5.08 299 269 A 26 GLU H A 26 GLU HGy 1.0 . 5.08 300 270 A 158 ASP H A 157 GLU HGx 1.0 . 4.99 301 270 A 158 ASP H A 157 GLU HGy 1.0 . 4.99 302 271 A 40 LEU HDx% A 43 GLN H 1.0 . 5.50 303 272 A 65 ALA HB% A 63 ALA H 1.0 . 5.50 304 273 A 109 LYS H A 108 ASN HBy 1.0 . 4.09 305 274 A 109 LYS H A 108 ASN HBx 1.0 . 4.23 306 275 A 109 LYS H A 109 LYS HBy 1.0 . 3.67 307 276 A 109 LYS H A 109 LYS HBx 1.0 . 3.63 308 277 A 118 TYR H A 119 ASN H 1.0 . 3.82 309 278 A 118 TYR H A 119 ASN HA 1.0 . 5.46 310 279 A 118 TYR H A 117 THR HB 1.0 . 4.33 311 280 A 118 TYR H A 118 TYR HBy 1.0 . 3.50 312 281 A 118 TYR H A 118 TYR HBx 1.0 . 3.45 313 282 A 118 TYR H A 116 ALA HB% 1.0 . 5.06 314 283 A 118 TYR H A 117 THR HG2% 1.0 . 4.62 315 284 A 144 LYS HA A 145 ARG H 1.0 . 3.10 316 285 A 145 ARG H A 145 ARG HBx 1.0 . 3.46 317 286 A 65 ALA HA A 106 VAL H 1.0 . 5.50 318 287 A 110 TYR H A 54 LEU HDy% 1.0 . 5.50 319 287 A 54 LEU HDx% A 110 TYR H 1.0 . 5.50 320 288 A 168 GLU H A 167 LYS HBy 1.0 . 4.82 321 289 A 43 GLN H A 43 GLN HE2x 1.0 . 5.26 322 290 A 43 GLN H A 43 GLN HA 1.0 . 2.89 323 291 A 43 GLN H A 43 GLN HBx 1.0 . 3.85 324 292 A 42 THR HG2% A 43 GLN H 1.0 . 4.48 325 293 A 43 GLN H A 43 GLN HGy 1.0 . 3.63 326 293 A 43 GLN H A 43 GLN HGx 1.0 . 3.63 327 294 A 106 VAL H A 107 ARG H 1.0 . 4.22 328 295 A 105 ALA H A 107 ARG H 1.0 . 4.91 329 296 A 107 ARG H A 104 ASN HA 1.0 . 4.62 330 297 A 106 VAL HB A 107 ARG H 1.0 . 4.25 331 298 A 107 ARG H A 107 ARG HBy 1.0 . 4.02 332 299 A 107 ARG H A 107 ARG HBx 1.0 . 3.68 333 300 A 106 VAL HGy% A 107 ARG H 1.0 . 4.95 334 301 A 106 VAL HGx% A 107 ARG H 1.0 . 4.98 335 302 A 61 ILE HG2% A 106 VAL H 1.0 . 5.50 336 303 A 111 VAL H A 110 TYR H 1.0 . 4.24 337 304 A 109 LYS H A 110 TYR H 1.0 . 3.92 338 305 A 110 TYR H A 109 LYS HBy 1.0 . 4.55 339 306 A 110 TYR H A 109 LYS HBx 1.0 . 4.63 340 307 A 110 TYR H A 109 LYS HDx 1.0 . 5.50 341 307 A 110 TYR H A 109 LYS HDy 1.0 . 5.50 342 308 A 168 GLU H A 167 LYS HA 1.0 . 3.13 343 309 A 168 GLU H A 168 GLU HGx 1.0 . 4.59 344 309 A 168 GLU HGy A 168 GLU H 1.0 . 4.59 345 310 A 43 GLN H A 44 PHE HBx 1.0 . 5.50 346 311 A 106 VAL HB A 106 VAL H 1.0 . 3.86 347 312 A 166 SER HA A 168 GLU H 1.0 . 4.93 348 313 A 168 GLU H A 168 GLU HBx 1.0 . 3.35 349 314 A 168 GLU H A 167 LYS HGx 1.0 . 4.82 350 315 A 89 GLY HAy A 93 ALA H 1.0 . 4.80 351 316 A 73 ALA H A 74 ALA HB% 1.0 . 5.50 352 317 A 46 ASN HA A 50 VAL H 1.0 . 5.48 353 318 A 50 VAL H A 50 VAL HB 1.0 . 3.47 354 319 A 98 ALA H A 99 PHE H 1.0 . 3.61 355 320 A 71 VAL HGy% A 98 ALA H 1.0 . 5.42 356 321 A 98 ALA H A 96 GLU HA 1.0 . 5.40 357 322 A 89 GLY H A 88 TYR H 1.0 . 3.92 358 323 A 88 TYR H A 85 SER H 1.0 . 4.64 359 324 A 88 TYR HD% A 88 TYR H 1.0 . 4.45 360 325 A 88 TYR H A 86 HIS HA 1.0 . 5.24 361 326 A 88 TYR H A 88 TYR HBx 1.0 . 3.57 362 327 A 88 TYR H A 81 VAL HGx% 1.0 . 4.71 363 328 A 85 SER HBy A 88 TYR H 1.0 . 5.38 364 329 A 105 ALA H A 106 VAL H 1.0 . 3.76 365 330 A 104 ASN HBy A 106 VAL H 1.0 . 5.50 366 331 A 102 ALA HB% A 106 VAL H 1.0 . 5.50 367 332 A 110 TYR H A 106 VAL HA 1.0 . 5.43 368 333 A 142 TYR HA A 143 LEU H 1.0 . 3.49 369 334 A 75 LYS H A 73 ALA H 1.0 . 5.29 370 335 A 72 VAL H A 73 ALA H 1.0 . 3.64 371 336 A 73 ALA H A 72 VAL HB 1.0 . 3.60 372 337 A 51 ASN H A 50 VAL H 1.0 . 3.70 373 338 A 50 VAL H A 50 VAL HGx% 1.0 . 3.67 374 339 A 95 TYR H A 96 GLU H 1.0 . 3.76 375 340 A 95 TYR HD% A 95 TYR H 1.0 . 4.47 376 341 A 95 TYR H A 95 TYR HBy 1.0 . 3.75 377 342 A 95 TYR HBx A 95 TYR H 1.0 . 3.82 378 343 A 74 ALA HB% A 95 TYR H 1.0 . 4.72 379 344 A 95 TYR H A 94 ALA HB% 1.0 . 4.02 380 345 A 95 TYR H A 78 LEU HDy% 1.0 . 5.13 381 346 A 88 TYR H A 85 SER HBx 1.0 . 4.78 382 347 A 88 TYR H A 88 TYR HBy 1.0 . 3.58 383 348 A 68 ASP HBy A 70 ALA H 1.0 . 5.50 384 349 A 72 VAL H A 71 VAL H 1.0 . 3.69 385 350 A 72 VAL H A 70 ALA H 1.0 . 4.40 386 351 A 72 VAL H A 73 ALA HB% 1.0 . 4.67 387 352 A 92 LYS H A 93 ALA H 1.0 . 3.64 388 353 A 127 LYS H A 124 GLN HGx 1.0 . 5.50 389 353 A 124 GLN HGy A 127 LYS H 1.0 . 5.50 390 354 A 93 ALA HB% A 93 ALA H 1.0 . 3.43 391 355 A 137 GLN H A 138 ALA HB% 1.0 . 4.71 392 356 A 143 LEU H A 142 TYR HD% 1.0 . 4.33 393 357 A 143 LEU H A 142 TYR HBy 1.0 . 3.55 394 358 A 143 LEU H A 143 LEU HG 1.0 . 2.95 395 359 A 143 LEU H A 143 LEU HDx% 1.0 . 4.39 396 360 A 71 VAL HB A 73 ALA H 1.0 . 5.05 397 361 A 71 VAL HGx% A 73 ALA H 1.0 . 5.50 398 362 A 91 VAL HA A 94 ALA H 1.0 . 4.19 399 363 A 93 ALA H A 94 ALA H 1.0 . 3.28 400 364 A 72 VAL H A 72 VAL HB 1.0 . 3.67 401 365 A 72 VAL H A 71 VAL HB 1.0 . 4.03 402 366 A 133 GLU H A 137 GLN HE2y 1.0 . 4.87 403 367 A 137 GLN H A 137 GLN HBx 1.0 . 3.41 404 368 A 71 VAL H A 70 ALA H 1.0 . 3.36 405 369 A 68 ASP HA A 70 ALA H 1.0 . 4.80 406 370 A 70 ALA H A 69 PRO HDy 1.0 . 4.88 407 371 A 70 ALA H A 69 PRO HDx 1.0 . 4.47 408 372 A 70 ALA H A 69 PRO HGy 1.0 . 4.64 409 373 A 70 ALA H A 69 PRO HBx 1.0 . 3.95 410 374 A 70 ALA H A 98 ALA HB% 1.0 . 5.50 411 375 A 71 VAL HGy% A 70 ALA H 1.0 . 4.90 412 376 A 71 VAL HA A 70 ALA H 1.0 . 5.50 413 377 A 92 LYS H A 94 ALA H 1.0 . 4.92 414 378 A 91 VAL H A 78 LEU HDx% 1.0 . 5.48 415 379 A 71 VAL HB A 70 ALA H 1.0 . 4.92 416 380 A 133 GLU H A 132 GLY HAx 1.0 . 3.15 417 380 A 132 GLY HAy A 133 GLU H 1.0 . 3.15 418 381 A 133 GLU H A 133 GLU HBx 1.0 . 3.46 419 382 A 94 ALA H A 90 GLU HBy 1.0 . 5.50 420 383 A 92 LYS H A 91 VAL H 1.0 . 3.59 421 384 A 91 VAL H A 90 GLU HBy 1.0 . 4.27 422 385 A 90 GLU HBx A 91 VAL H 1.0 . 3.86 423 386 A 91 VAL H A 91 VAL HB 1.0 . 3.61 424 387 A 91 VAL H A 91 VAL HGx% 1.0 . 4.55 425 388 A 68 ASP H A 70 ALA H 1.0 . 5.50 426 389 A 35 ASP H A 36 GLY HAx 1.0 . 4.95 427 389 A 36 GLY HAy A 35 ASP H 1.0 . 4.95 428 390 A 130 ILE HD1% A 127 LYS H 1.0 . 5.50 429 391 A 186 LYS H A 185 GLY HAx 1.0 . 2.96 430 391 A 185 GLY HAy A 186 LYS H 1.0 . 2.96 431 392 A 127 LYS HGy A 127 LYS H 1.0 . 3.84 432 393 A 91 VAL HGy% A 94 ALA H 1.0 . 5.50 433 394 A 124 GLN H A 124 GLN HGx 1.0 . 4.11 434 394 A 124 GLN HGy A 124 GLN H 1.0 . 4.11 435 395 A 124 GLN H A 124 GLN HBx 1.0 . 3.10 436 396 A 122 THR HG2% A 124 GLN H 1.0 . 5.01 437 397 A 35 ASP H A 34 ASN HA 1.0 . 3.47 438 398 A 35 ASP HBy A 35 ASP H 1.0 . 3.00 439 399 A 99 PHE H A 97 ALA H 1.0 . 4.91 440 400 A 96 GLU H A 97 ALA H 1.0 . 4.05 441 401 A 98 ALA H A 97 ALA H 1.0 . 3.38 442 402 A 97 ALA H A 96 GLU HGy 1.0 . 5.49 443 403 A 97 ALA H A 96 GLU HBy 1.0 . 3.87 444 404 A 143 LEU HA A 144 LYS H 1.0 . 3.08 445 405 A 144 LYS H A 143 LEU HBy 1.0 . 4.46 446 406 A 93 ALA HB% A 94 ALA H 1.0 . 4.54 447 407 A 99 PHE H A 99 PHE HD% 1.0 . 4.75 448 408 A 95 TYR HD% A 99 PHE H 1.0 . 5.50 449 409 A 99 PHE H A 100 ASN HA 1.0 . 5.44 450 410 A 99 PHE H A 95 TYR HA 1.0 . 4.87 451 411 A 99 PHE H A 96 GLU HA 1.0 . 4.46 452 412 A 99 PHE H A 99 PHE HBy 1.0 . 3.95 453 413 A 99 PHE H A 99 PHE HBx 1.0 . 3.88 454 414 A 71 VAL HGy% A 99 PHE H 1.0 . 5.06 455 415 A 152 GLN HBy A 153 ASN H 1.0 . 4.40 456 416 A 97 ALA H A 96 GLU HGx 1.0 . 5.20 457 417 A 49 LYS H A 46 ASN HBx 1.0 . 5.39 458 417 A 46 ASN HBy A 49 LYS H 1.0 . 5.39 459 418 A 142 TYR HA A 144 LYS H 1.0 . 5.50 460 419 A 144 LYS H A 144 LYS HBx 1.0 . 3.07 461 420 A 153 ASN H A 152 GLN HA 1.0 . 3.15 462 421 A 153 ASN H A 154 PRO HDx 1.0 . 4.92 463 422 A 153 ASN H A 153 ASN HBy 1.0 . 3.93 464 422 A 153 ASN H A 153 ASN HBx 1.0 . 3.93 465 423 A 153 ASN H A 152 GLN HBx 1.0 . 4.52 466 424 A 151 ASN HBx A 152 GLN H 1.0 . 5.33 467 425 A 41 GLN H A 40 LEU H 1.0 . 3.57 468 426 A 41 GLN H A 39 TYR HA 1.0 . 4.24 469 427 A 41 GLN H A 41 GLN HA 1.0 . 2.91 470 428 A 41 GLN H A 41 GLN HGx 1.0 . 3.71 471 428 A 41 GLN H A 41 GLN HGy 1.0 . 3.71 472 429 A 41 GLN H A 41 GLN HBy 1.0 . 3.56 473 430 A 40 LEU HBx A 41 GLN H 1.0 . 3.90 474 431 A 41 GLN H A 40 LEU HDy% 1.0 . 4.70 475 432 A 38 TYR H A 39 TYR H 1.0 . 3.87 476 433 A 39 TYR HA A 39 TYR H 1.0 . 2.91 477 434 A 39 TYR H A 40 LEU HA 1.0 . 4.90 478 435 A 39 TYR H A 38 TYR HBx 1.0 . 2.87 479 435 A 39 TYR H A 38 TYR HBy 1.0 . 2.87 480 436 A 37 ALA HB% A 39 TYR H 1.0 . 5.10 481 437 A 76 ALA H A 78 LEU H 1.0 . 4.63 482 438 A 78 LEU H A 78 LEU HDx% 1.0 . 4.30 483 439 A 41 GLN H A 38 TYR HBx 1.0 . 5.30 484 439 A 41 GLN H A 38 TYR HBy 1.0 . 5.30 485 440 A 44 PHE H A 44 PHE HD% 1.0 . 4.20 486 441 A 44 PHE HBx A 44 PHE H 1.0 . 3.49 487 442 A 47 ALA HB% A 49 LYS H 1.0 . 5.42 488 443 A 113 ARG H A 112 GLN HGy 1.0 . 5.50 489 444 A 40 LEU HDy% A 39 TYR H 1.0 . 5.50 490 445 A 78 LEU H A 75 LYS HA 1.0 . 4.21 491 446 A 78 LEU H A 78 LEU HBy 1.0 . 3.67 492 447 A 78 LEU H A 78 LEU HBx 1.0 . 3.65 493 448 A 47 ALA HB% A 46 ASN H 1.0 . 5.42 494 449 A 145 ARG HA A 146 VAL H 1.0 . 2.99 495 450 A 146 VAL H A 146 VAL HB 1.0 . 3.39 496 451 A 146 VAL H A 146 VAL HGx% 1.0 . 3.40 497 452 A 43 GLN HA A 44 PHE H 1.0 . 3.03 498 453 A 44 PHE H A 44 PHE HBy 1.0 . 3.76 499 454 A 46 ASN H A 45 THR HA 1.0 . 3.34 500 455 A 46 ASN H A 47 ALA HA 1.0 . 5.21 501 456 A 46 ASN H A 46 ASN HBx 1.0 . 3.48 502 456 A 46 ASN HBy A 46 ASN H 1.0 . 3.48 503 457 A 46 ASN H A 45 THR HG2% 1.0 . 4.65 504 458 A 40 LEU HBx A 44 PHE H 1.0 . 5.50 505 459 A 49 LYS H A 49 LYS HBx 1.0 . 3.50 506 460 A 49 LYS HGx A 49 LYS H 1.0 . 4.28 507 461 A 141 ARG HA A 142 TYR H 1.0 . 3.51 508 462 A 142 TYR HBy A 142 TYR H 1.0 . 3.16 509 463 A 143 LEU HDx% A 142 TYR H 1.0 . 5.50 510 464 A 141 ARG HBx A 142 TYR H 1.0 . 3.43 511 465 A 113 ARG H A 112 GLN HBx 1.0 . 4.09 512 466 A 115 GLN H A 116 ALA H 1.0 . 3.80 513 467 A 116 ALA H A 117 THR H 1.0 . 3.74 514 468 A 116 ALA H A 113 ARG HA 1.0 . 3.98 515 469 A 116 ALA H A 115 GLN HBx 1.0 . 3.99 516 469 A 116 ALA H A 115 GLN HBy 1.0 . 3.99 517 470 A 117 THR HG2% A 116 ALA H 1.0 . 5.50 518 471 A 103 PHE H A 106 VAL H 1.0 . 5.33 519 472 A 103 PHE H A 103 PHE HD% 1.0 . 4.96 520 473 A 103 PHE H A 103 PHE HBy 1.0 . 3.67 521 474 A 103 PHE H A 103 PHE HBx 1.0 . 3.79 522 475 A 103 PHE H A 102 ALA HB% 1.0 . 4.25 523 476 A 152 GLN H A 151 ASN HA 1.0 . 3.43 524 477 A 178 LYS H A 179 ASN HBx 1.0 . 5.05 525 477 A 178 LYS H A 179 ASN HBy 1.0 . 5.05 526 478 A 42 THR H A 44 PHE H 1.0 . 3.70 527 479 A 44 PHE H A 45 THR HG2% 1.0 . 5.50 528 480 A 62 ARG H A 64 GLU H 1.0 . 5.25 529 481 A 49 LYS H A 49 LYS HGy 1.0 . 3.94 530 482 A 49 LYS H A 48 ASP HBx 1.0 . 3.79 531 482 A 49 LYS H A 48 ASP HBy 1.0 . 3.79 532 483 A 50 VAL HGx% A 49 LYS H 1.0 . 4.92 533 484 A 142 TYR HD% A 142 TYR H 1.0 . 4.15 534 485 A 142 TYR H A 142 TYR HBx 1.0 . 3.17 535 486 A 103 PHE H A 99 PHE HD% 1.0 . 5.31 536 487 A 103 PHE H A 99 PHE HA 1.0 . 4.83 537 488 A 153 ASN H A 152 GLN H 1.0 . 4.32 538 489 A 177 ALA HB% A 178 LYS H 1.0 . 3.87 539 490 A 170 ALA H A 171 LYS H 1.0 . 3.26 540 491 A 64 GLU H A 60 GLU HA 1.0 . 4.00 541 492 A 119 ASN H A 120 ASN H 1.0 . 3.56 542 493 A 119 ASN H A 119 ASN HD2x 1.0 . 4.22 543 494 A 77 ALA H A 75 LYS HBy 1.0 . 5.50 544 495 A 96 GLU H A 95 TYR HBy 1.0 . 4.19 545 496 A 95 TYR HBx A 96 GLU H 1.0 . 4.44 546 497 A 96 GLU H A 96 GLU HGy 1.0 . 3.98 547 498 A 96 GLU H A 96 GLU HBy 1.0 . 3.64 548 499 A 93 ALA HB% A 96 GLU H 1.0 . 5.45 549 500 A 96 GLU H A 78 LEU HDy% 1.0 . 5.50 550 501 A 95 TYR HD% A 96 GLU H 1.0 . 4.54 551 502 A 156 ALA HA A 157 GLU H 1.0 . 2.87 552 503 A 156 ALA HB% A 157 GLU H 1.0 . 4.11 553 504 A 194 VAL H A 194 VAL HGy% 1.0 . 4.00 554 505 A 193 ALA H A 194 VAL H 1.0 . 4.03 555 506 A 194 VAL HB A 194 VAL H 1.0 . 3.61 556 507 A 119 ASN H A 118 TYR HA 1.0 . 3.16 557 508 A 119 ASN H A 119 ASN HBy 1.0 . 3.51 558 509 A 119 ASN H A 119 ASN HBx 1.0 . 3.41 559 510 A 119 ASN H A 118 TYR HBx 1.0 . 4.11 560 511 A 77 ALA H A 76 ALA H 1.0 . 3.43 561 512 A 77 ALA H A 74 ALA HA 1.0 . 3.89 562 513 A 77 ALA H A 74 ALA HB% 1.0 . 5.43 563 514 A 96 GLU H A 92 LYS HA 1.0 . 5.10 564 515 A 158 ASP HBy A 157 GLU H 1.0 . 5.14 565 516 A 41 GLN H A 38 TYR H 1.0 . 4.48 566 517 A 192 SER HBx A 194 VAL H 1.0 . 5.50 567 518 A 65 ALA H A 64 GLU H 1.0 . 3.70 568 519 A 194 VAL H A 193 ALA HA 1.0 . 3.10 569 520 A 61 ILE HA A 64 GLU H 1.0 . 4.32 570 521 A 64 GLU H A 64 GLU HGx 1.0 . 4.07 571 521 A 64 GLU HGy A 64 GLU H 1.0 . 4.07 572 522 A 119 ASN H A 116 ALA HB% 1.0 . 5.50 573 523 A 77 ALA H A 75 LYS HA 1.0 . 4.84 574 524 A 77 ALA H A 91 VAL HGx% 1.0 . 5.50 575 525 A 106 VAL HGy% A 64 GLU H 1.0 . 4.86 576 526 A 193 ALA HB% A 194 VAL H 1.0 . 4.71 577 527 A 192 SER HA A 194 VAL H 1.0 . 3.62 578 528 A 64 GLU HBy A 64 GLU H 1.0 . 4.01 579 529 A 61 ILE HG2% A 64 GLU H 1.0 . 4.84 580 530 A 119 ASN H A 124 GLN HBy 1.0 . 5.50 581 531 A 63 ALA HB% A 64 GLU H 1.0 . 3.91 582 532 A 65 ALA HB% A 64 GLU H 1.0 . 4.73 583 533 A 33 ASN HA A 34 ASN H 1.0 . 3.15 584 534 A 64 GLU H A 60 GLU HGy 1.0 . 4.85 585 535 A 54 LEU H A 53 TYR HD% 1.0 . 4.90 586 536 A 54 LEU H A 53 TYR HBy 1.0 . 3.95 587 537 A 54 LEU H A 54 LEU HDy% 1.0 . 4.19 588 537 A 54 LEU H A 54 LEU HDx% 1.0 . 4.19 589 538 A 120 ASN H A 118 TYR HA 1.0 . 4.62 590 539 A 37 ALA HB% A 38 TYR H 1.0 . 3.83 591 540 A 38 TYR H A 38 TYR HD% 1.0 . 3.88 592 541 A 38 TYR H A 37 ALA HA 1.0 . 2.96 593 542 A 54 LEU H A 54 LEU HBy 1.0 . 3.70 594 543 A 33 ASN H A 32 ARG HGx 1.0 . 5.07 595 543 A 32 ARG HGy A 33 ASN H 1.0 . 5.07 596 544 A 120 ASN HA A 120 ASN H 1.0 . 2.90 597 545 A 38 TYR H A 36 GLY HAx 1.0 . 4.58 598 545 A 36 GLY HAy A 38 TYR H 1.0 . 4.58 599 546 A 79 ASP H A 80 ALA H 1.0 . 3.36 600 547 A 81 VAL H A 80 ALA H 1.0 . 3.23 601 548 A 80 ALA H A 77 ALA HA 1.0 . 4.31 602 549 A 80 ALA H A 79 ASP HBx 1.0 . 3.65 603 549 A 79 ASP HBy A 80 ALA H 1.0 . 3.65 604 550 A 80 ALA H A 81 VAL HB 1.0 . 5.08 605 551 A 78 LEU HBy A 80 ALA H 1.0 . 4.85 606 552 A 80 ALA H A 81 VAL HGy% 1.0 . 4.41 607 553 A 91 VAL HGx% A 80 ALA H 1.0 . 5.50 608 554 A 80 ALA H A 78 LEU HDx% 1.0 . 5.50 609 555 A 82 GLU H A 80 ALA H 1.0 . 5.50 610 556 A 179 ASN H A 178 LYS HDx 1.0 . 5.50 611 556 A 178 LYS HDy A 179 ASN H 1.0 . 5.50 612 557 A 33 ASN H A 32 ARG HA 1.0 . 3.13 613 558 A 33 ASN H A 33 ASN HBx 1.0 . 3.42 614 559 A 51 ASN HA A 51 ASN H 1.0 . 2.84 615 560 A 163 THR H A 163 THR HB 1.0 . 3.88 616 561 A 163 THR HG2% A 163 THR H 1.0 . 4.25 617 562 A 51 ASN H A 48 ASP H 1.0 . 4.88 618 563 A 161 ALA HB% A 163 THR H 1.0 . 5.02 619 564 A 120 ASN H A 120 ASN HBx 1.0 . 3.18 620 565 A 121 ALA HB% A 120 ASN H 1.0 . 5.50 621 566 A 79 ASP H A 76 ALA HA 1.0 . 4.32 622 567 A 75 LYS HA A 79 ASP H 1.0 . 4.51 623 568 A 79 ASP H A 80 ALA HB% 1.0 . 4.22 624 569 A 178 LYS H A 179 ASN H 1.0 . 3.80 625 570 A 179 ASN H A 178 LYS HBx 1.0 . 4.47 626 571 A 179 ASN H A 180 ALA HB% 1.0 . 4.99 627 572 A 53 TYR H A 51 ASN H 1.0 . 4.88 628 573 A 51 ASN H A 51 ASN HBy 1.0 . 3.44 629 574 A 51 ASN H A 51 ASN HBx 1.0 . 3.73 630 575 A 51 ASN H A 50 VAL HB 1.0 . 3.63 631 576 A 51 ASN H A 50 VAL HGy% 1.0 . 3.91 632 577 A 120 ASN H A 117 THR HA 1.0 . 5.44 633 578 A 120 ASN H A 119 ASN HD2x 1.0 . 5.50 634 579 A 118 TYR HBx A 120 ASN H 1.0 . 5.35 635 580 A 78 LEU H A 79 ASP H 1.0 . 3.51 636 581 A 79 ASP H A 79 ASP HBx 1.0 . 3.35 637 581 A 79 ASP HBy A 79 ASP H 1.0 . 3.35 638 582 A 78 LEU HBx A 79 ASP H 1.0 . 4.13 639 583 A 79 ASP H A 78 LEU HDy% 1.0 . 4.70 640 584 A 47 ALA HB% A 51 ASN H 1.0 . 5.50 641 585 A 52 GLU HBx A 51 ASN H 1.0 . 5.21 642 586 A 91 VAL HGx% A 79 ASP H 1.0 . 5.50 643 587 A 136 GLU H A 137 GLN H 1.0 . 3.46 644 588 A 136 GLU H A 135 PRO HDx 1.0 . 3.63 645 588 A 136 GLU H A 135 PRO HDy 1.0 . 3.63 646 589 A 136 GLU H A 139 ASN HBx 1.0 . 5.50 647 589 A 139 ASN HBy A 136 GLU H 1.0 . 5.50 648 590 A 136 GLU H A 136 GLU HBx 1.0 . 2.93 649 591 A 136 GLU H A 134 THR HG2% 1.0 . 5.08 650 592 A 139 ASN HA A 141 ARG H 1.0 . 5.21 651 593 A 136 GLU H A 134 THR HB 1.0 . 3.49 652 594 A 136 GLU H A 135 PRO HBx 1.0 . 3.55 653 594 A 136 GLU H A 135 PRO HBy 1.0 . 3.55 654 595 A 136 GLU H A 138 ALA HB% 1.0 . 5.50 655 596 A 140 ALA HB% A 141 ARG H 1.0 . 3.52 656 597 A 56 GLN H A 56 GLN HE2y 1.0 . 5.50 657 598 A 108 ASN HA A 112 GLN H 1.0 . 4.49 658 599 A 114 PHE HBy A 112 GLN H 1.0 . 5.50 659 600 A 142 TYR HBy A 141 ARG H 1.0 . 5.11 660 601 A 141 ARG HBx A 141 ARG H 1.0 . 2.89 661 602 A 141 ARG H A 141 ARG HGy 1.0 . 3.95 662 603 A 111 VAL HGy% A 112 GLN H 1.0 . 4.57 663 604 A 112 GLN HGy A 112 GLN H 1.0 . 4.11 664 605 A 111 VAL HB A 112 GLN H 1.0 . 3.93 665 606 A 100 ASN H A 99 PHE HD% 1.0 . 4.68 666 607 A 100 ASN H A 96 GLU HA 1.0 . 4.61 667 608 A 100 ASN H A 99 PHE HBx 1.0 . 4.31 668 609 A 100 ASN H A 102 ALA HB% 1.0 . 5.40 669 610 A 100 ASN H A 99 PHE H 1.0 . 3.76 670 611 A 100 ASN H A 97 ALA HA 1.0 . 4.33 671 612 A 100 ASN H A 100 ASN HBy 1.0 . 3.43 672 613 A 100 ASN H A 100 ASN HBx 1.0 . 3.52 673 614 A 111 VAL H A 112 GLN H 1.0 . 3.90 674 615 A 112 GLN HBx A 112 GLN H 1.0 . 3.45 675 616 A 100 ASN H A 97 ALA H 1.0 . 5.50 676 617 A 65 ALA HB% A 62 ARG H 1.0 . 5.50 677 618 A 192 SER HBx A 192 SER H 1.0 . 4.16 678 619 A 56 GLN H A 53 TYR HA 1.0 . 4.81 679 620 A 56 GLN H A 56 GLN HBy 1.0 . 3.48 680 621 A 56 GLN H A 56 GLN HBx 1.0 . 3.77 681 622 A 55 ALA HB% A 56 GLN H 1.0 . 3.85 682 623 A 109 LYS H A 112 GLN H 1.0 . 5.50 683 624 A 61 ILE H A 62 ARG H 1.0 . 4.10 684 625 A 60 GLU H A 62 ARG H 1.0 . 4.90 685 626 A 61 ILE HB A 62 ARG H 1.0 . 4.07 686 627 A 62 ARG H A 58 ASP HA 1.0 . 4.74 687 628 A 62 ARG H A 59 GLY HAy 1.0 . 5.50 688 629 A 61 ILE HG1y A 62 ARG H 1.0 . 5.50 689 630 A 192 SER H A 191 THR HA 1.0 . 3.45 690 631 A 103 PHE H A 101 ASN H 1.0 . 4.89 691 632 A 49 LYS HBx A 48 ASP H 1.0 . 5.30 692 633 A 99 PHE H A 101 ASN H 1.0 . 4.89 693 634 A 100 ASN H A 101 ASN H 1.0 . 3.75 694 635 A 102 ALA H A 101 ASN H 1.0 . 3.70 695 636 A 101 ASN H A 101 ASN HD2x 1.0 . 5.50 696 637 A 101 ASN H A 101 ASN HBy 1.0 . 3.04 697 637 A 101 ASN HBx A 101 ASN H 1.0 . 3.04 698 638 A 102 ALA HB% A 101 ASN H 1.0 . 4.81 699 639 A 81 VAL H A 79 ASP H 1.0 . 4.48 700 640 A 81 VAL H A 91 VAL HGx% 1.0 . 5.35 701 641 A 49 LYS H A 48 ASP H 1.0 . 3.44 702 642 A 48 ASP H A 48 ASP HBx 1.0 . 3.18 703 642 A 48 ASP HBy A 48 ASP H 1.0 . 3.18 704 643 A 47 ALA HB% A 48 ASP H 1.0 . 3.84 705 644 A 47 ALA H A 48 ASP H 1.0 . 3.78 706 645 A 99 PHE HA A 101 ASN H 1.0 . 5.44 707 646 A 81 VAL H A 78 LEU HA 1.0 . 4.65 708 647 A 81 VAL H A 79 ASP HBx 1.0 . 5.03 709 647 A 81 VAL H A 79 ASP HBy 1.0 . 5.03 710 648 A 81 VAL H A 81 VAL HB 1.0 . 3.46 711 649 A 81 VAL H A 81 VAL HGy% 1.0 . 3.47 712 650 A 81 VAL H A 78 LEU HDx% 1.0 . 5.15 713 651 A 88 TYR HD% A 81 VAL H 1.0 . 5.50 714 652 A 50 VAL HGx% A 48 ASP H 1.0 . 5.26 715 653 A 114 PHE H A 115 GLN H 1.0 . 4.24 716 654 A 115 GLN H A 112 GLN HA 1.0 . 4.56 717 655 A 114 PHE HBy A 115 GLN H 1.0 . 4.23 718 656 A 115 GLN H A 115 GLN HGy 1.0 . 4.00 719 657 A 115 GLN H A 115 GLN HGx 1.0 . 4.24 720 658 A 115 GLN H A 115 GLN HBx 1.0 . 3.72 721 658 A 115 GLN H A 115 GLN HBy 1.0 . 3.72 722 659 A 116 ALA HB% A 115 GLN H 1.0 . 5.50 723 660 A 111 VAL HA A 115 GLN H 1.0 . 5.50 724 661 A 113 ARG H A 115 GLN H 1.0 . 5.49 725 662 A 111 VAL HGy% A 115 GLN H 1.0 . 5.50 726 663 A 149 ALA HA A 150 ASN H 1.0 . 3.39 727 664 A 149 ALA HB% A 150 ASN H 1.0 . 4.32 728 665 A 150 ASN H A 150 ASN HBx 1.0 . 3.76 729 666 A 138 ALA HB% A 134 THR H 1.0 . 5.50 730 667 A 134 THR H A 133 GLU HA 1.0 . 2.73 731 668 A 134 THR H A 137 GLN HA 1.0 . 5.50 732 669 A 134 THR H A 137 GLN HGx 1.0 . 4.15 733 669 A 137 GLN HGy A 134 THR H 1.0 . 4.15 734 670 A 134 THR H A 133 GLU HBy 1.0 . 3.48 735 671 A 134 THR HG2% A 134 THR H 1.0 . 3.50 736 672 A 139 ASN H A 139 ASN HBx 1.0 . 2.88 737 672 A 139 ASN HBy A 139 ASN H 1.0 . 2.88 738 673 A 172 LYS HA A 173 SER H 1.0 . 3.13 739 674 A 173 SER HBx A 173 SER H 1.0 . 3.48 740 675 A 140 ALA H A 139 ASN H 1.0 . 3.61 741 676 A 138 ALA HB% A 139 ASN H 1.0 . 3.53 742 677 A 103 PHE H A 104 ASN H 1.0 . 3.79 743 678 A 105 ALA H A 104 ASN H 1.0 . 3.88 744 679 A 104 ASN HBy A 104 ASN H 1.0 . 3.29 745 680 A 103 PHE HBx A 104 ASN H 1.0 . 4.27 746 681 A 102 ALA HB% A 104 ASN H 1.0 . 5.33 747 682 A 104 ASN H A 101 ASN HA 1.0 . 4.65 748 683 A 100 ASN HA A 104 ASN H 1.0 . 4.43 749 684 A 104 ASN HBx A 104 ASN H 1.0 . 3.68 750 685 A 104 ASN H A 105 ALA HB% 1.0 . 5.39 751 686 A 106 VAL H A 104 ASN H 1.0 . 5.50 752 687 A 67 ALA H A 65 ALA H 1.0 . 4.51 753 688 A 67 ALA H A 64 GLU HA 1.0 . 4.01 754 689 A 67 ALA H A 65 ALA HA 1.0 . 4.87 755 690 A 67 ALA H A 64 GLU HGx 1.0 . 5.49 756 690 A 67 ALA H A 64 GLU HGy 1.0 . 5.49 757 691 A 67 ALA H A 67 ALA HB% 1.0 . 3.32 758 692 A 67 ALA H A 68 ASP HA 1.0 . 5.20 759 693 A 107 ARG H A 108 ASN H 1.0 . 3.88 760 694 A 109 LYS H A 108 ASN H 1.0 . 4.14 761 695 A 104 ASN HA A 108 ASN H 1.0 . 4.02 762 696 A 108 ASN HBy A 108 ASN H 1.0 . 3.45 763 697 A 107 ARG HBy A 108 ASN H 1.0 . 4.07 764 698 A 108 ASN H A 107 ARG HGx 1.0 . 4.23 765 698 A 108 ASN H A 107 ARG HGy 1.0 . 4.23 766 699 A 108 ASN H A 54 LEU HDy% 1.0 . 5.50 767 699 A 54 LEU HDx% A 108 ASN H 1.0 . 5.50 768 700 A 105 ALA HB% A 108 ASN H 1.0 . 5.50 769 701 A 106 VAL H A 108 ASN H 1.0 . 5.13 770 702 A 108 ASN H A 111 VAL HGx% 1.0 . 5.50 771 703 A 85 SER HBy A 87 ASN H 1.0 . 5.33 772 704 A 87 ASN H A 86 HIS HBx 1.0 . 4.48 773 705 A 87 ASN H A 81 VAL HGx% 1.0 . 5.50 774 706 A 88 TYR H A 87 ASN H 1.0 . 4.07 775 707 A 85 SER HBx A 87 ASN H 1.0 . 5.11 776 708 A 87 ASN H A 88 TYR HA 1.0 . 5.50 777 709 A 68 ASP H A 66 ALA H 1.0 . 4.66 778 710 A 67 ALA H A 66 ALA H 1.0 . 3.47 779 711 A 66 ALA H A 64 GLU HA 1.0 . 5.26 780 712 A 68 ASP HBx A 66 ALA H 1.0 . 5.50 781 713 A 67 ALA HB% A 66 ALA H 1.0 . 4.74 782 714 A 66 ALA H A 71 VAL HGx% 1.0 . 5.37 783 715 A 88 TYR HE% A 85 SER H 1.0 . 5.50 784 716 A 85 SER H A 82 GLU HGx 1.0 . 5.50 785 717 A 85 SER H A 85 SER HBx 1.0 . 3.64 786 718 A 85 SER H A 88 TYR HBy 1.0 . 4.18 787 719 A 85 SER H A 81 VAL HGx% 1.0 . 4.88 788 720 A 128 THR H A 127 LYS HA 1.0 . 2.82 789 721 A 128 THR H A 128 THR HB 1.0 . 3.57 790 722 A 128 THR H A 128 THR HG2% 1.0 . 4.14 791 723 A 88 TYR HD% A 85 SER H 1.0 . 4.90 792 724 A 85 SER H A 82 GLU HA 1.0 . 5.16 793 725 A 85 SER HBy A 85 SER H 1.0 . 3.65 794 726 A 85 SER H A 88 TYR HBx 1.0 . 5.02 795 727 A 163 THR HG2% A 166 SER H 1.0 . 5.50 796 728 A 165 ALA H A 166 SER H 1.0 . 3.64 797 729 A 166 SER H A 165 ALA HA 1.0 . 2.97 798 730 A 166 SER H A 166 SER HBy 1.0 . 3.58 799 731 A 166 SER H A 168 GLU HGx 1.0 . 5.50 800 731 A 168 GLU HGy A 166 SER H 1.0 . 5.50 801 732 A 165 ALA HB% A 166 SER H 1.0 . 4.15 802 733 A 128 THR H A 129 TYR HBx 1.0 . 5.50 803 734 A 191 THR H A 191 THR HG2% 1.0 . 4.79 804 735 A 191 THR H A 190 LYS HA 1.0 . 3.06 805 736 A 44 PHE HBy A 45 THR H 1.0 . 4.24 806 737 A 45 THR HG2% A 45 THR H 1.0 . 4.05 807 738 A 44 PHE H A 45 THR H 1.0 . 4.46 808 739 A 44 PHE HD% A 45 THR H 1.0 . 4.91 809 740 A 45 THR H A 44 PHE HA 1.0 . 3.07 810 741 A 44 PHE HBx A 45 THR H 1.0 . 4.25 811 742 A 42 THR H A 43 GLN H 1.0 . 3.33 812 743 A 42 THR H A 43 GLN HE2x 1.0 . 5.38 813 744 A 42 THR H A 42 THR HA 1.0 . 2.87 814 745 A 42 THR H A 41 GLN HBy 1.0 . 4.35 815 746 A 42 THR H A 41 GLN HBx 1.0 . 4.23 816 747 A 42 THR HG2% A 42 THR H 1.0 . 3.85 817 748 A 42 THR H A 44 PHE HBx 1.0 . 5.50 818 749 A 42 THR H A 41 GLN HGx 1.0 . 4.57 819 749 A 41 GLN HGy A 42 THR H 1.0 . 4.57 820 750 A 40 LEU HBx A 42 THR H 1.0 . 4.79 821 751 A 40 LEU HDy% A 42 THR H 1.0 . 5.50 822 752 A 161 ALA HA A 162 THR H 1.0 . 3.00 823 753 A 161 ALA HB% A 162 THR H 1.0 . 4.35 824 754 A 162 THR HB A 162 THR H 1.0 . 3.96 825 755 A 101 ASN HD2y A 102 ALA HB% 1.0 . 5.50 826 756 A 101 ASN HD2y A 101 ASN H 1.0 . 4.52 827 757 A 101 ASN HD2x A 101 ASN HA 1.0 . 5.08 828 758 A 101 ASN HD2x A 102 ALA HA 1.0 . 5.30 829 759 A 28 THR H A 28 THR HG2% 1.0 . 4.67 830 760 A 101 ASN HD2y A 101 ASN HA 1.0 . 5.19 831 761 A 101 ASN HD2y A 101 ASN HBy 1.0 . 3.68 832 761 A 101 ASN HD2y A 101 ASN HBx 1.0 . 3.68 833 762 A 101 ASN HD2y A 98 ALA HA 1.0 . 5.04 834 763 A 98 ALA HA A 101 ASN HD2x 1.0 . 4.58 835 764 A 101 ASN HD2x A 101 ASN HBy 1.0 . 3.89 836 764 A 101 ASN HBx A 101 ASN HD2x 1.0 . 3.89 837 765 A 28 THR H A 27 ALA HB% 1.0 . 4.49 838 766 A 28 THR H A 29 ASP H 1.0 . 4.09 839 767 A 28 THR H A 27 ALA HA 1.0 . 3.35 840 768 A 28 THR H A 26 GLU HGx 1.0 . 5.32 841 768 A 28 THR H A 26 GLU HGy 1.0 . 5.32 842 769 A 49 LYS HGy A 46 ASN HD2y 1.0 . 5.50 843 770 A 46 ASN HD2x A 50 VAL H 1.0 . 5.50 844 771 A 152 GLN H A 153 ASN HD2y 1.0 . 5.13 845 772 A 101 ASN H A 100 ASN HD2y 1.0 . 4.67 846 773 A 59 GLY H A 57 HIS H 1.0 . 5.04 847 774 A 56 GLN H A 57 HIS H 1.0 . 3.66 848 775 A 58 ASP H A 57 HIS H 1.0 . 3.60 849 776 A 57 HIS H A 55 ALA HA 1.0 . 4.55 850 777 A 57 HIS H A 57 HIS HBx 1.0 . 4.08 851 778 A 56 GLN HBy A 57 HIS H 1.0 . 4.35 852 779 A 56 GLN HBx A 57 HIS H 1.0 . 4.31 853 780 A 55 ALA HB% A 57 HIS H 1.0 . 5.46 854 781 A 46 ASN HD2x A 46 ASN H 1.0 . 4.92 855 782 A 46 ASN HA A 46 ASN HD2x 1.0 . 4.90 856 783 A 46 ASN HD2x A 49 LYS HDx 1.0 . 5.42 857 783 A 46 ASN HD2x A 49 LYS HDy 1.0 . 5.42 858 784 A 153 ASN HD2y A 153 ASN HBy 1.0 . 3.60 859 784 A 153 ASN HBx A 153 ASN HD2y 1.0 . 3.60 860 785 A 100 ASN HBy A 100 ASN HD2y 1.0 . 3.66 861 786 A 100 ASN HBx A 100 ASN HD2y 1.0 . 3.73 862 787 A 61 ILE HD1% A 57 HIS H 1.0 . 5.50 863 788 A 55 ALA H A 57 HIS H 1.0 . 5.20 864 789 A 58 ASP HBy A 57 HIS H 1.0 . 4.82 865 790 A 97 ALA HA A 100 ASN HD2x 1.0 . 4.87 866 791 A 100 ASN HA A 100 ASN HD2x 1.0 . 5.50 867 792 A 152 GLN H A 153 ASN HD2x 1.0 . 4.90 868 793 A 47 ALA HB% A 46 ASN HD2x 1.0 . 5.50 869 794 A 104 ASN HBy A 104 ASN HD2y 1.0 . 3.61 870 795 A 100 ASN H A 100 ASN HD2y 1.0 . 4.54 871 796 A 97 ALA HA A 100 ASN HD2y 1.0 . 4.70 872 797 A 100 ASN HD2y A 96 GLU HBx 1.0 . 5.50 873 798 A 100 ASN HD2x A 96 GLU HBx 1.0 . 4.96 874 799 A 100 ASN H A 100 ASN HD2x 1.0 . 5.39 875 800 A 108 ASN H A 104 ASN HD2x 1.0 . 5.18 876 801 A 104 ASN HD2x A 105 ALA HA 1.0 . 4.41 877 802 A 123 GLU H A 122 THR H 1.0 . 3.43 878 803 A 121 ALA H A 122 THR H 1.0 . 3.67 879 804 A 120 ASN HA A 122 THR H 1.0 . 4.37 880 805 A 122 THR H A 122 THR HA 1.0 . 2.85 881 806 A 119 ASN HBy A 122 THR H 1.0 . 4.68 882 807 A 121 ALA HB% A 122 THR H 1.0 . 3.68 883 808 A 122 THR HG2% A 122 THR H 1.0 . 3.78 884 809 A 123 GLU HBx A 122 THR H 1.0 . 5.50 885 810 A 101 ASN HA A 100 ASN HD2y 1.0 . 5.50 886 811 A 99 PHE H A 100 ASN HD2y 1.0 . 5.06 887 812 A 97 ALA H A 100 ASN HD2y 1.0 . 4.66 888 813 A 108 ASN HA A 104 ASN HD2x 1.0 . 4.71 889 814 A 123 GLU HGx A 122 THR H 1.0 . 5.50 890 815 A 46 ASN HD2y A 49 LYS HBy 1.0 . 5.50 891 816 A 49 LYS HGx A 46 ASN HD2x 1.0 . 5.50 892 817 A 119 ASN HD2x A 115 GLN HBx 1.0 . 4.53 893 817 A 115 GLN HBy A 119 ASN HD2x 1.0 . 4.53 894 818 A 43 GLN HA A 43 GLN HE2y 1.0 . 5.50 895 819 A 119 ASN HD2x A 115 GLN HGy 1.0 . 5.50 896 820 A 51 ASN H A 51 ASN HD2y 1.0 . 4.61 897 821 A 116 ALA H A 119 ASN HD2y 1.0 . 5.50 898 822 A 119 ASN HD2y A 115 GLN HBx 1.0 . 5.41 899 822 A 115 GLN HBy A 119 ASN HD2y 1.0 . 5.41 900 823 A 43 GLN HE2y A 43 GLN HGy 1.0 . 3.90 901 823 A 43 GLN HGx A 43 GLN HE2y 1.0 . 3.90 902 824 A 44 PHE HA A 43 GLN HE2y 1.0 . 5.50 903 825 A 45 THR H A 43 GLN HE2y 1.0 . 5.22 904 826 A 119 ASN HD2x A 115 GLN HA 1.0 . 5.00 905 827 A 43 GLN HE2x A 42 THR HB 1.0 . 5.50 906 828 A 55 ALA HB% A 51 ASN HD2y 1.0 . 5.50 907 829 A 119 ASN HD2y A 115 GLN HA 1.0 . 4.87 908 830 A 119 ASN HBx A 119 ASN HD2y 1.0 . 4.05 909 831 A 43 GLN HE2y A 43 GLN HBy 1.0 . 5.50 910 832 A 134 THR HA A 137 GLN HE2x 1.0 . 4.61 911 833 A 52 GLU H A 51 ASN HD2y 1.0 . 5.50 912 834 A 119 ASN HBy A 119 ASN HD2y 1.0 . 4.02 913 835 A 116 ALA HB% A 119 ASN HD2x 1.0 . 4.99 914 836 A 137 GLN HE2x A 135 PRO HDx 1.0 . 5.50 915 836 A 135 PRO HDy A 137 GLN HE2x 1.0 . 5.50 916 837 A 137 GLN HBy A 137 GLN HE2y 1.0 . 5.50 917 838 A 52 GLU H A 51 ASN HD2x 1.0 . 4.94 918 839 A 51 ASN HD2x A 52 GLU HGx 1.0 . 5.50 919 840 A 116 ALA H A 119 ASN HD2x 1.0 . 5.40 920 841 A 146 VAL H A 147 GLY H 1.0 . 3.69 921 842 A 147 GLY H A 146 VAL HA 1.0 . 3.10 922 843 A 147 GLY H A 147 GLY HAx 1.0 . 2.92 923 843 A 147 GLY HAy A 147 GLY H 1.0 . 2.92 924 844 A 146 VAL HB A 147 GLY H 1.0 . 4.03 925 845 A 148 ALA HB% A 147 GLY H 1.0 . 5.50 926 846 A 147 GLY H A 146 VAL HGx% 1.0 . 4.17 927 847 A 52 GLU HBx A 51 ASN HD2y 1.0 . 5.50 928 848 A 51 ASN HBy A 51 ASN HD2y 1.0 . 3.97 929 849 A 115 GLN HGx A 119 ASN HD2y 1.0 . 3.82 930 850 A 119 ASN H A 119 ASN HD2y 1.0 . 5.14 931 851 A 108 ASN HBy A 137 GLN HE2y 1.0 . 5.50 932 852 A 134 THR HB A 137 GLN HE2x 1.0 . 5.17 933 853 A 137 GLN HE2y A 112 GLN HGy 1.0 . 4.62 934 854 A 137 GLN H A 137 GLN HE2x 1.0 . 4.54 935 855 A 108 ASN HBx A 137 GLN HE2x 1.0 . 5.28 936 856 A 137 GLN HA A 137 GLN HE2x 1.0 . 5.25 937 857 A 133 GLU H A 132 GLY H 1.0 . 3.58 938 858 A 132 GLY H A 131 GLN HA 1.0 . 2.79 939 859 A 132 GLY H A 131 GLN HGx 1.0 . 4.42 940 859 A 131 GLN HGy A 132 GLY H 1.0 . 4.42 941 860 A 56 GLN HE2y A 57 HIS H 1.0 . 5.42 942 861 A 133 GLU HA A 137 GLN HE2x 1.0 . 5.50 943 862 A 130 ILE HG2% A 132 GLY H 1.0 . 5.08 944 863 A 55 ALA HB% A 56 GLN HE2y 1.0 . 5.50 945 864 A 82 GLU H A 83 GLY H 1.0 . 4.80 946 865 A 83 GLY H A 84 GLY HAx 1.0 . 5.50 947 865 A 83 GLY H A 84 GLY HAy 1.0 . 5.50 948 866 A 83 GLY H A 84 GLY H 1.0 . 3.95 949 867 A 88 TYR HE% A 83 GLY H 1.0 . 5.45 950 868 A 82 GLU HA A 83 GLY H 1.0 . 2.95 951 869 A 85 SER HBy A 83 GLY H 1.0 . 5.50 952 870 A 83 GLY H A 82 GLU HGx 1.0 . 4.14 953 871 A 83 GLY H A 82 GLU HBy 1.0 . 3.74 954 872 A 83 GLY H A 78 LEU HDx% 1.0 . 5.50 955 873 A 88 TYR HD% A 83 GLY H 1.0 . 5.34 956 874 A 111 VAL HGy% A 115 GLN HE2y 1.0 . 5.17 957 875 A 126 GLY H A 127 LYS HGx 1.0 . 5.50 958 876 A 115 GLN HE2y A 115 GLN HBx 1.0 . 5.50 959 876 A 115 GLN HBy A 115 GLN HE2y 1.0 . 5.50 960 877 A 111 VAL HGy% A 115 GLN HE2x 1.0 . 5.34 961 878 A 50 VAL HGx% A 115 GLN HE2x 1.0 . 5.14 962 879 A 115 GLN HE2x A 115 GLN HBx 1.0 . 5.50 963 879 A 115 GLN HBy A 115 GLN HE2x 1.0 . 5.50 964 880 A 117 THR H A 114 PHE HA 1.0 . 5.42 965 881 A 127 LYS H A 126 GLY H 1.0 . 3.65 966 882 A 126 GLY H A 125 GLU HGx 1.0 . 4.40 967 882 A 125 GLU HGy A 126 GLY H 1.0 . 4.40 968 883 A 126 GLY H A 125 GLU HA 1.0 . 2.91 969 884 A 126 GLY H A 126 GLY HAx 1.0 . 2.79 970 884 A 126 GLY H A 126 GLY HAy 1.0 . 2.79 971 885 A 126 GLY H A 127 LYS HBx 1.0 . 5.50 972 885 A 126 GLY H A 127 LYS HBy 1.0 . 5.50 973 886 A 118 TYR HBx A 117 THR H 1.0 . 5.00 974 887 A 115 GLN H A 117 THR H 1.0 . 4.97 975 888 A 118 TYR H A 117 THR H 1.0 . 3.26 976 889 A 117 THR HB A 117 THR H 1.0 . 3.74 977 890 A 116 ALA HB% A 117 THR H 1.0 . 3.91 978 891 A 114 PHE HD% A 117 THR H 1.0 . 5.50 979 892 A 119 ASN H A 117 THR H 1.0 . 5.50 980 893 A 158 ASP HBy A 160 GLY H 1.0 . 4.65 981 894 A 160 GLY H A 159 LYS HA 1.0 . 3.45 982 895 A 161 ALA HB% A 160 GLY H 1.0 . 5.50 983 896 A 161 ALA H A 160 GLY H 1.0 . 4.00 984 897 A 158 ASP HA A 160 GLY H 1.0 . 5.33 985 898 A 159 LYS HBy A 160 GLY H 1.0 . 4.63 986 899 A 160 GLY H A 159 LYS HBx 1.0 . 4.60 987 900 A 36 GLY H A 37 ALA HB% 1.0 . 5.45 988 901 A 36 GLY H A 35 ASP HA 1.0 . 3.25 989 902 A 36 GLY H A 36 GLY HAx 1.0 . 2.86 990 902 A 36 GLY HAy A 36 GLY H 1.0 . 2.86 991 903 A 35 ASP HBy A 36 GLY H 1.0 . 3.84 992 904 A 84 GLY H A 82 GLU HBy 1.0 . 4.77 993 905 A 88 TYR HD% A 84 GLY H 1.0 . 5.19 994 906 A 88 TYR HE% A 84 GLY H 1.0 . 5.50 995 907 A 82 GLU HA A 84 GLY H 1.0 . 5.09 996 908 A 84 GLY H A 83 GLY HAy 1.0 . 3.53 997 909 A 84 GLY H A 82 GLU HGx 1.0 . 5.34 998 910 A 107 ARG HBy A 107 ARG HE 1.0 . 5.06 999 911 A 107 ARG HE A 107 ARG HA 1.0 . 5.50 1000 912 A 107 ARG HE A 54 LEU HDy% 1.0 . 5.05 1001 912 A 54 LEU HDx% A 107 ARG HE 1.0 . 5.05 1002 913 A 184 ALA HB% A 185 GLY H 1.0 . 4.69 1003 914 A 186 LYS H A 185 GLY H 1.0 . 5.35 1004 915 A 185 GLY H A 184 ALA HA 1.0 . 3.41 1005 916 A 180 ALA HB% A 181 GLY H 1.0 . 4.64 1006 917 A 59 GLY H A 62 ARG H 1.0 . 5.50 1007 918 A 57 HIS HA A 59 GLY H 1.0 . 4.87 1008 919 A 59 GLY H A 58 ASP HBx 1.0 . 4.10 1009 920 A 59 GLY H A 60 GLU HBx 1.0 . 5.50 1010 921 A 59 GLY H A 58 ASP HBy 1.0 . 4.41 1011 922 A 88 TYR HD% A 89 GLY H 1.0 . 4.63 1012 923 A 88 TYR HE% A 89 GLY H 1.0 . 5.50 1013 924 A 89 GLY H A 87 ASN HA 1.0 . 5.50 1014 925 A 89 GLY H A 88 TYR HBy 1.0 . 4.57 1015 926 A 89 GLY H A 88 TYR HBx 1.0 . 4.13 1016 927 A 89 GLY H A 90 GLU HBx 1.0 . 5.50 1017 928 A 92 LYS HBy A 89 GLY H 1.0 . 5.50 1018 929 A 88 TYR HD% A 83 GLY HAx 1.0 . 5.50 1019 930 A 83 GLY HAy A 84 GLY HAx 1.0 . 5.46 1020 931 A 82 GLU HA A 83 GLY HAy 1.0 . 5.16 1021 932 A 85 SER HBy A 83 GLY HAx 1.0 . 5.50 1022 933 A 82 GLU HA A 83 GLY HAx 1.0 . 5.20 1023 934 A 37 ALA HB% A 36 GLY HAx 1.0 . 4.85 1024 934 A 36 GLY HAy A 37 ALA HB% 1.0 . 4.85 1025 935 A 35 ASP HBy A 36 GLY HAx 1.0 . 5.22 1026 935 A 36 GLY HAy A 35 ASP HBy 1.0 . 5.22 1027 936 A 88 TYR H A 84 GLY HAy 1.0 . 5.19 1028 937 A 146 VAL HGy% A 147 GLY HAx 1.0 . 5.50 1029 937 A 146 VAL HGx% A 147 GLY HAx 1.0 . 5.50 1030 937 A 147 GLY HAy A 146 VAL HGy% 1.0 . 5.50 1031 937 A 147 GLY HAy A 146 VAL HGx% 1.0 . 5.50 1032 938 A 83 GLY H A 84 GLY HAy 1.0 . 5.45 1033 939 A 131 GLN HBx A 132 GLY HAx 1.0 . 5.40 1034 939 A 131 GLN HBx A 132 GLY HAy 1.0 . 5.40 1035 940 A 108 ASN H A 107 ARG HDx 1.0 . 5.23 1036 940 A 108 ASN H A 107 ARG HDy 1.0 . 5.23 1037 941 A 107 ARG HDy A 54 LEU HDy% 1.0 . 4.41 1038 941 A 54 LEU HDy% A 107 ARG HDx 1.0 . 4.41 1039 942 A 108 ASN HA A 107 ARG HDx 1.0 . 5.50 1040 942 A 108 ASN HA A 107 ARG HDy 1.0 . 5.50 1041 943 A 32 ARG H A 32 ARG HDx 1.0 . 5.24 1042 943 A 32 ARG H A 32 ARG HDy 1.0 . 5.24 1043 944 A 107 ARG H A 107 ARG HDx 1.0 . 5.01 1044 944 A 107 ARG H A 107 ARG HDy 1.0 . 5.01 1045 945 A 104 ASN HA A 107 ARG HDx 1.0 . 5.32 1046 945 A 104 ASN HA A 107 ARG HDy 1.0 . 5.32 1047 946 A 109 LYS HGy A 113 ARG HDx 1.0 . 5.50 1048 947 A 68 ASP HBx A 71 VAL HGy% 1.0 . 5.47 1049 948 A 145 ARG HA A 145 ARG HDx 1.0 . 4.60 1050 948 A 145 ARG HA A 145 ARG HDy 1.0 . 4.60 1051 949 A 145 ARG HDy A 146 VAL HGy% 1.0 . 5.50 1052 949 A 145 ARG HDx A 146 VAL HGy% 1.0 . 5.50 1053 949 A 146 VAL HGx% A 145 ARG HDx 1.0 . 5.50 1054 949 A 146 VAL HGx% A 145 ARG HDy 1.0 . 5.50 1055 950 A 127 LYS H A 127 LYS HEx 1.0 . 5.50 1056 950 A 127 LYS HEy A 127 LYS H 1.0 . 5.50 1057 951 A 95 TYR HD% A 78 LEU HBy 1.0 . 5.50 1058 952 A 40 LEU HBx A 41 GLN HBx 1.0 . 5.50 1059 953 A 95 TYR HD% A 92 LYS HEx 1.0 . 4.93 1060 953 A 95 TYR HD% A 92 LYS HEy 1.0 . 4.93 1061 954 A 130 ILE HG1x A 127 LYS HEx 1.0 . 5.45 1062 954 A 130 ILE HG1x A 127 LYS HEy 1.0 . 5.45 1063 955 A 127 LYS HA A 127 LYS HEx 1.0 . 5.24 1064 955 A 127 LYS HEy A 127 LYS HA 1.0 . 5.24 1065 956 A 75 LYS HBx A 75 LYS HEx 1.0 . 5.50 1066 956 A 75 LYS HBx A 75 LYS HEy 1.0 . 5.50 1067 957 A 75 LYS HEx A 78 LEU HDy% 1.0 . 5.50 1068 957 A 75 LYS HEy A 78 LEU HDy% 1.0 . 5.50 1069 958 A 75 LYS HA A 78 LEU HBy 1.0 . 4.78 1070 959 A 78 LEU HBy A 79 ASP H 1.0 . 5.35 1071 960 A 143 LEU H A 143 LEU HBy 1.0 . 4.06 1072 961 A 40 LEU HBx A 44 PHE HBy 1.0 . 5.03 1073 962 A 44 PHE HBy A 40 LEU HBy 1.0 . 4.28 1074 963 A 41 GLN H A 40 LEU HBy 1.0 . 5.50 1075 964 A 96 GLU HBy A 92 LYS HEx 1.0 . 4.97 1076 964 A 96 GLU HBy A 92 LYS HEy 1.0 . 4.97 1077 965 A 188 LEU HBx A 189 PRO HDy 1.0 . 4.95 1078 966 A 158 ASP HBx A 157 GLU HBx 1.0 . 5.50 1079 966 A 158 ASP HBx A 157 GLU HBy 1.0 . 5.50 1080 967 A 49 LYS HGx A 48 ASP HBx 1.0 . 4.68 1081 967 A 49 LYS HGx A 48 ASP HBy 1.0 . 4.68 1082 968 A 78 LEU H A 79 ASP HBx 1.0 . 5.30 1083 968 A 79 ASP HBy A 78 LEU H 1.0 . 5.30 1084 969 A 43 GLN H A 44 PHE HBy 1.0 . 5.41 1085 970 A 54 LEU H A 53 TYR HBx 1.0 . 5.26 1086 971 A 130 ILE HB A 129 TYR HD% 1.0 . 5.30 1087 972 A 130 ILE HB A 129 TYR HA 1.0 . 5.50 1088 973 A 130 ILE H A 129 TYR HBy 1.0 . 4.79 1089 974 A 130 ILE HG1y A 129 TYR HBx 1.0 . 5.43 1090 975 A 129 TYR H A 129 TYR HBx 1.0 . 4.13 1091 976 A 121 ALA HB% A 120 ASN HBy 1.0 . 5.24 1092 977 A 120 ASN H A 119 ASN HBx 1.0 . 5.42 1093 978 A 114 PHE HBx A 115 GLN H 1.0 . 5.07 1094 979 A 39 TYR HBx A 40 LEU HA 1.0 . 4.69 1095 980 A 136 GLU HBy A 139 ASN HBx 1.0 . 4.68 1096 980 A 139 ASN HBy A 136 GLU HBy 1.0 . 4.68 1097 981 A 111 VAL HA A 110 TYR HBx 1.0 . 5.04 1098 982 A 111 VAL H A 110 TYR HBy 1.0 . 5.00 1099 983 A 88 TYR HBy A 81 VAL HGy% 1.0 . 5.45 1100 983 A 88 TYR HBy A 81 VAL HGx% 1.0 . 5.45 1101 984 A 39 TYR H A 39 TYR HBy 1.0 . 4.04 1102 985 A 89 GLY HAy A 88 TYR HBx 1.0 . 4.99 1103 986 A 53 TYR HBy A 50 VAL HGy% 1.0 . 5.50 1104 987 A 54 LEU HA A 53 TYR HBy 1.0 . 5.50 1105 988 A 53 TYR HBy A 54 LEU HG 1.0 . 5.11 1106 989 A 154 PRO HDx A 153 ASN HBy 1.0 . 4.86 1107 989 A 154 PRO HDx A 153 ASN HBx 1.0 . 4.86 1108 990 A 38 TYR H A 38 TYR HBx 1.0 . 3.54 1109 990 A 38 TYR H A 38 TYR HBy 1.0 . 3.54 1110 991 A 98 ALA HA A 101 ASN HBy 1.0 . 4.39 1111 992 A 102 ALA H A 101 ASN HBx 1.0 . 4.19 1112 993 A 98 ALA H A 99 PHE HBy 1.0 . 4.87 1113 994 A 119 ASN H A 120 ASN HBx 1.0 . 5.50 1114 995 A 139 ASN HA A 142 TYR HBy 1.0 . 5.01 1115 996 A 142 TYR HBy A 143 LEU HDx% 1.0 . 5.50 1116 997 A 143 LEU HDx% A 142 TYR HBx 1.0 . 5.50 1117 998 A 100 ASN HBy A 101 ASN H 1.0 . 3.87 1118 999 A 96 GLU HA A 99 PHE HBx 1.0 . 4.94 1119 1000 A 118 TYR HBx A 115 GLN HA 1.0 . 5.25 1120 1001 A 108 ASN HBy A 112 GLN HGy 1.0 . 5.37 1121 1002 A 104 ASN HBy A 140 ALA HB% 1.0 . 5.42 1122 1003 A 97 ALA HA A 100 ASN HBy 1.0 . 4.49 1123 1004 A 100 ASN H A 101 ASN HBx 1.0 . 5.02 1124 1005 A 100 ASN HBx A 101 ASN H 1.0 . 4.01 1125 1006 A 140 ALA HB% A 100 ASN HBx 1.0 . 5.06 1126 1007 A 104 ASN HBx A 101 ASN HA 1.0 . 4.93 1127 1008 A 100 ASN H A 99 PHE HBy 1.0 . 4.58 1128 1009 A 108 ASN HBy A 104 ASN HD2x 1.0 . 4.91 1129 1010 A 108 ASN HBx A 109 LYS HBx 1.0 . 4.85 1130 1011 A 108 ASN HBx A 108 ASN H 1.0 . 3.90 1131 1012 A 108 ASN HBx A 105 ALA HA 1.0 . 4.24 1132 1013 A 51 ASN HBx A 51 ASN HD2y 1.0 . 4.00 1133 1014 A 118 TYR HBx A 117 THR HG2% 1.0 . 5.50 1134 1015 A 137 GLN HBy A 108 ASN HBy 1.0 . 5.17 1135 1016 A 108 ASN HBx A 105 ALA HB% 1.0 . 4.98 1136 1017 A 87 ASN HBx A 81 VAL HGy% 1.0 . 5.44 1137 1017 A 81 VAL HGx% A 87 ASN HBx 1.0 . 5.44 1138 1018 A 51 ASN HBx A 50 VAL HB 1.0 . 5.38 1139 1019 A 90 GLU H A 87 ASN HBy 1.0 . 5.40 1140 1020 A 96 GLU HGx A 78 LEU HDy% 1.0 . 5.48 1141 1021 A 96 GLU H A 96 GLU HGx 1.0 . 4.15 1142 1022 A 96 GLU HGy A 92 LYS HEx 1.0 . 5.32 1143 1022 A 96 GLU HGy A 92 LYS HEy 1.0 . 5.32 1144 1023 A 60 GLU H A 60 GLU HGy 1.0 . 4.54 1145 1024 A 96 GLU HA A 96 GLU HGx 1.0 . 4.03 1146 1025 A 60 GLU H A 60 GLU HGx 1.0 . 5.19 1147 1026 A 60 GLU HA A 60 GLU HGx 1.0 . 3.66 1148 1027 A 93 ALA HB% A 90 GLU HGx 1.0 . 5.50 1149 1028 A 133 GLU HA A 133 GLU HGx 1.0 . 4.06 1150 1028 A 133 GLU HA A 133 GLU HGy 1.0 . 4.06 1151 1029 A 90 GLU HA A 90 GLU HGy 1.0 . 3.95 1152 1030 A 83 GLY HAx A 82 GLU HGy 1.0 . 4.95 1153 1030 A 83 GLY HAx A 82 GLU HGx 1.0 . 4.95 1154 1031 A 61 ILE HG1x A 60 GLU HGx 1.0 . 4.83 1155 1032 A 90 GLU HGx A 90 GLU HA 1.0 . 3.61 1156 1033 A 134 THR H A 133 GLU HGx 1.0 . 4.50 1157 1033 A 134 THR H A 133 GLU HGy 1.0 . 4.50 1158 1034 A 137 GLN HE2x A 133 GLU HGx 1.0 . 5.50 1159 1034 A 137 GLN HE2x A 133 GLU HGy 1.0 . 5.50 1160 1035 A 53 TYR H A 52 GLU HGy 1.0 . 5.00 1161 1036 A 82 GLU H A 82 GLU HGy 1.0 . 3.94 1162 1036 A 82 GLU H A 82 GLU HGx 1.0 . 3.94 1163 1037 A 61 ILE H A 60 GLU HGx 1.0 . 4.59 1164 1038 A 136 GLU HBy A 136 GLU HGx 1.0 . 2.73 1165 1038 A 136 GLU HBy A 136 GLU HGy 1.0 . 2.73 1166 1039 A 52 GLU H A 52 GLU HGx 1.0 . 4.18 1167 1040 A 133 GLU H A 133 GLU HGx 1.0 . 4.80 1168 1040 A 133 GLU H A 133 GLU HGy 1.0 . 4.80 1169 1041 A 51 ASN HD2y A 52 GLU HGx 1.0 . 5.02 1170 1042 A 137 GLN H A 137 GLN HGx 1.0 . 3.93 1171 1042 A 137 GLN H A 137 GLN HGy 1.0 . 3.93 1172 1043 A 112 GLN HGy A 112 GLN HA 1.0 . 4.09 1173 1044 A 127 LYS HGy A 124 GLN HGx 1.0 . 4.61 1174 1044 A 127 LYS HGy A 124 GLN HGy 1.0 . 4.61 1175 1045 A 116 ALA H A 115 GLN HGy 1.0 . 5.50 1176 1046 A 112 GLN HGy A 109 LYS HA 1.0 . 4.87 1177 1047 A 112 GLN HA A 112 GLN HGx 1.0 . 3.94 1178 1048 A 111 VAL HGy% A 112 GLN HGx 1.0 . 5.50 1179 1049 A 112 GLN H A 112 GLN HGx 1.0 . 4.01 1180 1050 A 116 ALA H A 115 GLN HGx 1.0 . 5.43 1181 1051 A 137 GLN HGy A 141 ARG HDx 1.0 . 5.18 1182 1051 A 137 GLN HGx A 141 ARG HDx 1.0 . 5.18 1183 1051 A 141 ARG HDy A 137 GLN HGx 1.0 . 5.18 1184 1051 A 137 GLN HGy A 141 ARG HDy 1.0 . 5.18 1185 1052 A 39 TYR HA A 41 GLN HGx 1.0 . 4.85 1186 1052 A 41 GLN HGy A 39 TYR HA 1.0 . 4.85 1187 1053 A 124 GLN HGy A 127 LYS HDx 1.0 . 4.28 1188 1053 A 124 GLN HGx A 127 LYS HDx 1.0 . 4.28 1189 1053 A 127 LYS HDy A 124 GLN HGx 1.0 . 4.28 1190 1053 A 124 GLN HGy A 127 LYS HDy 1.0 . 4.28 1191 1054 A 112 GLN HGy A 111 VAL HGx% 1.0 . 5.50 1192 1055 A 53 TYR HA A 56 GLN HGy 1.0 . 5.50 1193 1056 A 56 GLN HGy A 56 GLN HA 1.0 . 3.98 1194 1057 A 111 VAL HGy% A 115 GLN HGx 1.0 . 5.19 1195 1058 A 152 GLN H A 152 GLN HGx 1.0 . 3.89 1196 1058 A 152 GLN H A 152 GLN HGy 1.0 . 3.89 1197 1059 A 56 GLN H A 56 GLN HGy 1.0 . 4.27 1198 1060 A 56 GLN H A 56 GLN HGx 1.0 . 4.57 1199 1061 A 57 HIS HA A 56 GLN HGx 1.0 . 5.50 1200 1062 A 130 ILE HA A 127 LYS HBx 1.0 . 5.50 1201 1062 A 130 ILE HA A 127 LYS HBy 1.0 . 5.50 1202 1063 A 130 ILE HG1y A 127 LYS HBx 1.0 . 4.75 1203 1063 A 130 ILE HG1y A 127 LYS HBy 1.0 . 4.75 1204 1064 A 130 ILE HG1x A 127 LYS HBx 1.0 . 5.16 1205 1064 A 130 ILE HG1x A 127 LYS HBy 1.0 . 5.16 1206 1065 A 127 LYS HBy A 127 LYS HEx 1.0 . 5.23 1207 1065 A 127 LYS HBx A 127 LYS HEx 1.0 . 5.23 1208 1065 A 127 LYS HEy A 127 LYS HBx 1.0 . 5.23 1209 1065 A 127 LYS HEy A 127 LYS HBy 1.0 . 5.23 1210 1066 A 81 VAL HB A 78 LEU HDx% 1.0 . 4.82 1211 1067 A 81 VAL HB A 78 LEU HA 1.0 . 4.46 1212 1068 A 91 VAL HGx% A 81 VAL HB 1.0 . 4.76 1213 1069 A 88 TYR HD% A 81 VAL HB 1.0 . 5.07 1214 1070 A 129 TYR HD% A 127 LYS HBx 1.0 . 4.79 1215 1070 A 129 TYR HD% A 127 LYS HBy 1.0 . 4.79 1216 1071 A 127 LYS H A 127 LYS HBx 1.0 . 3.80 1217 1071 A 127 LYS H A 127 LYS HBy 1.0 . 3.80 1218 1072 A 81 VAL HB A 87 ASN HBy 1.0 . 4.49 1219 1073 A 144 LYS H A 144 LYS HBy 1.0 . 4.11 1220 1074 A 164 PRO HBx A 161 ALA HA 1.0 . 5.13 1221 1075 A 189 PRO HBy A 188 LEU HDx% 1.0 . 5.39 1222 1075 A 188 LEU HDy% A 189 PRO HBy 1.0 . 5.39 1223 1076 A 164 PRO HBx A 161 ALA HB% 1.0 . 5.10 1224 1077 A 92 LYS HBy A 93 ALA H 1.0 . 5.38 1225 1078 A 68 ASP HA A 69 PRO HBy 1.0 . 5.40 1226 1079 A 138 ALA HB% A 135 PRO HBx 1.0 . 5.50 1227 1079 A 138 ALA HB% A 135 PRO HBy 1.0 . 5.50 1228 1080 A 189 PRO HBx A 188 LEU HDx% 1.0 . 5.07 1229 1080 A 188 LEU HDy% A 189 PRO HBx 1.0 . 5.07 1230 1081 A 92 LYS HBx A 78 LEU HDx% 1.0 . 5.28 1231 1082 A 54 LEU HDx% A 111 VAL HB 1.0 . 5.50 1232 1083 A 189 PRO HBy A 188 LEU HA 1.0 . 5.10 1233 1084 A 106 VAL HA A 109 LYS HBy 1.0 . 4.85 1234 1085 A 106 VAL HA A 109 LYS HBx 1.0 . 5.01 1235 1086 A 91 VAL HB A 77 ALA HB% 1.0 . 4.88 1236 1087 A 71 VAL HB A 66 ALA HA 1.0 . 5.33 1237 1088 A 92 LYS H A 91 VAL HB 1.0 . 3.86 1238 1089 A 106 VAL HB A 103 PHE HA 1.0 . 4.58 1239 1090 A 102 ALA HB% A 106 VAL HB 1.0 . 5.17 1240 1091 A 162 THR HB A 162 THR HA 1.0 . 2.93 1241 1092 A 165 ALA HB% A 163 THR HB 1.0 . 5.12 1242 1093 A 129 TYR H A 128 THR HB 1.0 . 4.34 1243 1094 A 45 THR H A 45 THR HB 1.0 . 3.86 1244 1095 A 117 THR HB A 118 TYR HD% 1.0 . 5.35 1245 1096 A 133 GLU H A 133 GLU HBy 1.0 . 4.17 1246 1097 A 88 TYR HE% A 82 GLU HBy 1.0 . 5.31 1247 1098 A 82 GLU HBx A 83 GLY H 1.0 . 4.71 1248 1099 A 43 GLN H A 42 THR HB 1.0 . 4.36 1249 1100 A 82 GLU H A 82 GLU HBy 1.0 . 3.67 1250 1101 A 32 ARG HBy A 32 ARG HDx 1.0 . 4.06 1251 1101 A 32 ARG HDy A 32 ARG HBy 1.0 . 4.06 1252 1102 A 113 ARG H A 113 ARG HBx 1.0 . 3.97 1253 1102 A 113 ARG H A 113 ARG HBy 1.0 . 3.97 1254 1103 A 114 PHE HA A 113 ARG HBx 1.0 . 5.43 1255 1103 A 113 ARG HBy A 114 PHE HA 1.0 . 5.43 1256 1104 A 141 ARG HBx A 141 ARG HDx 1.0 . 3.86 1257 1104 A 141 ARG HBx A 141 ARG HDy 1.0 . 3.86 1258 1105 A 137 GLN H A 134 THR HB 1.0 . 4.66 1259 1106 A 158 ASP HA A 157 GLU HBx 1.0 . 4.71 1260 1106 A 158 ASP HA A 157 GLU HBy 1.0 . 4.71 1261 1107 A 134 THR HB A 135 PRO HDx 1.0 . 3.83 1262 1107 A 135 PRO HDy A 134 THR HB 1.0 . 3.83 1263 1108 A 104 ASN HA A 107 ARG HBx 1.0 . 4.79 1264 1109 A 64 GLU HBy A 61 ILE H 1.0 . 5.45 1265 1110 A 64 GLU HBx A 106 VAL HGy% 1.0 . 5.11 1266 1111 A 52 GLU HBx A 50 VAL HA 1.0 . 5.47 1267 1112 A 93 ALA HA A 92 LYS HDx 1.0 . 4.17 1268 1112 A 92 LYS HDy A 93 ALA HA 1.0 . 4.17 1269 1113 A 54 LEU HA A 107 ARG HBx 1.0 . 5.40 1270 1114 A 61 ILE H A 60 GLU HBy 1.0 . 5.06 1271 1115 A 64 GLU HBy A 60 GLU HGy 1.0 . 4.26 1272 1116 A 64 GLU HBy A 106 VAL HGy% 1.0 . 5.48 1273 1117 A 64 GLU HBx A 106 VAL HGx% 1.0 . 5.05 1274 1118 A 107 ARG HBy A 54 LEU HDy% 1.0 . 4.80 1275 1119 A 107 ARG HBy A 107 ARG HDx 1.0 . 4.20 1276 1119 A 107 ARG HBy A 107 ARG HDy 1.0 . 4.20 1277 1120 A 107 ARG HBx A 108 ASN H 1.0 . 5.24 1278 1121 A 64 GLU HBx A 63 ALA HB% 1.0 . 4.69 1279 1122 A 87 ASN HA A 90 GLU HBx 1.0 . 4.57 1280 1123 A 54 LEU HDx% A 107 ARG HBy 1.0 . 4.65 1281 1124 A 92 LYS HBx A 92 LYS HDx 1.0 . 3.89 1282 1124 A 92 LYS HBx A 92 LYS HDy 1.0 . 3.89 1283 1125 A 61 ILE HD1% A 107 ARG HBy 1.0 . 4.74 1284 1126 A 137 GLN HBx A 137 GLN HE2x 1.0 . 4.96 1285 1127 A 152 GLN HBx A 153 ASN HA 1.0 . 4.69 1286 1128 A 136 GLU HBx A 135 PRO HDx 1.0 . 4.24 1287 1128 A 135 PRO HDy A 136 GLU HBx 1.0 . 4.24 1288 1129 A 96 GLU HBy A 92 LYS HGx 1.0 . 4.80 1289 1129 A 92 LYS HGy A 96 GLU HBy 1.0 . 4.80 1290 1130 A 178 LYS HGy A 178 LYS HDx 1.0 . 2.40 1291 1130 A 178 LYS HDy A 178 LYS HGy 1.0 . 2.40 1292 1131 A 178 LYS HBx A 178 LYS HDx 1.0 . 2.50 1293 1131 A 178 LYS HBy A 178 LYS HDx 1.0 . 2.50 1294 1131 A 178 LYS HDy A 178 LYS HBx 1.0 . 2.50 1295 1131 A 178 LYS HDy A 178 LYS HBy 1.0 . 2.50 1296 1132 A 111 VAL HA A 114 PHE HBy 1.0 . 4.75 1297 1133 A 111 VAL HA A 50 VAL HGy% 1.0 . 4.84 1298 1134 A 131 GLN H A 131 GLN HBy 1.0 . 3.79 1299 1135 A 137 GLN HBy A 135 PRO HA 1.0 . 5.17 1300 1136 A 137 GLN HBy A 134 THR HG2% 1.0 . 5.50 1301 1137 A 137 GLN HBx A 139 ASN H 1.0 . 5.25 1302 1138 A 115 GLN HGy A 49 LYS HDx 1.0 . 4.75 1303 1138 A 115 GLN HGy A 49 LYS HDy 1.0 . 4.75 1304 1139 A 124 GLN HA A 127 LYS HDx 1.0 . 3.86 1305 1139 A 127 LYS HDy A 124 GLN HA 1.0 . 3.86 1306 1140 A 130 ILE HA A 131 GLN HBx 1.0 . 4.72 1307 1141 A 111 VAL HA A 114 PHE HBx 1.0 . 5.34 1308 1142 A 87 ASN H A 86 HIS HBy 1.0 . 5.06 1309 1142 A 87 ASN H A 86 HIS HBx 1.0 . 5.06 1310 1143 A 115 GLN HE2y A 49 LYS HDx 1.0 . 5.24 1311 1143 A 49 LYS HDy A 115 GLN HE2y 1.0 . 5.24 1312 1144 A 46 ASN HA A 49 LYS HDx 1.0 . 5.06 1313 1144 A 46 ASN HA A 49 LYS HDy 1.0 . 5.06 1314 1145 A 115 GLN HA A 49 LYS HDx 1.0 . 5.42 1315 1145 A 49 LYS HDy A 115 GLN HA 1.0 . 5.42 1316 1146 A 49 LYS H A 49 LYS HDx 1.0 . 4.54 1317 1146 A 49 LYS H A 49 LYS HDy 1.0 . 4.54 1318 1147 A 61 ILE HG1y A 57 HIS HBx 1.0 . 5.50 1319 1148 A 111 VAL HGy% A 112 GLN HBx 1.0 . 5.50 1320 1149 A 53 TYR HA A 56 GLN HBy 1.0 . 5.50 1321 1150 A 111 VAL HA A 115 GLN HBx 1.0 . 5.41 1322 1150 A 111 VAL HA A 115 GLN HBy 1.0 . 5.41 1323 1151 A 112 GLN HBx A 109 LYS HA 1.0 . 4.34 1324 1152 A 116 ALA HB% A 112 GLN HBx 1.0 . 5.50 1325 1153 A 161 ALA HB% A 164 PRO HGx 1.0 . 4.31 1326 1154 A 75 LYS H A 72 VAL HA 1.0 . 4.79 1327 1155 A 71 VAL HA A 72 VAL HGx% 1.0 . 5.50 1328 1156 A 107 ARG H A 107 ARG HGx 1.0 . 5.22 1329 1156 A 107 ARG H A 107 ARG HGy 1.0 . 5.22 1330 1157 A 76 ALA HB% A 72 VAL HA 1.0 . 5.50 1331 1158 A 106 VAL HA A 109 LYS HDx 1.0 . 5.08 1332 1158 A 106 VAL HA A 109 LYS HDy 1.0 . 5.08 1333 1159 A 95 TYR HD% A 71 VAL HA 1.0 . 5.31 1334 1160 A 74 ALA H A 71 VAL HA 1.0 . 4.73 1335 1161 A 71 VAL HA A 95 TYR HA 1.0 . 5.06 1336 1162 A 68 ASP HA A 69 PRO HGy 1.0 . 5.10 1337 1163 A 68 ASP HA A 69 PRO HGx 1.0 . 5.01 1338 1164 A 166 SER H A 164 PRO HGx 1.0 . 4.59 1339 1165 A 75 LYS HA A 75 LYS HDy 1.0 . 4.08 1340 1166 A 75 LYS HDy A 79 ASP HBx 1.0 . 5.44 1341 1166 A 79 ASP HBy A 75 LYS HDy 1.0 . 5.44 1342 1167 A 75 LYS HDx A 78 LEU HDy% 1.0 . 5.50 1343 1168 A 75 LYS HA A 75 LYS HDx 1.0 . 4.68 1344 1169 A 71 VAL HB A 72 VAL HA 1.0 . 5.38 1345 1170 A 71 VAL HA A 72 VAL HA 1.0 . 4.85 1346 1171 A 75 LYS HDy A 78 LEU HDy% 1.0 . 5.43 1347 1172 A 111 VAL HB A 107 ARG HGx 1.0 . 4.56 1348 1172 A 111 VAL HB A 107 ARG HGy 1.0 . 4.56 1349 1173 A 54 LEU HBx A 107 ARG HGx 1.0 . 4.79 1350 1173 A 107 ARG HGy A 54 LEU HBx 1.0 . 4.79 1351 1174 A 104 ASN HA A 107 ARG HGx 1.0 . 4.99 1352 1174 A 104 ASN HA A 107 ARG HGy 1.0 . 4.99 1353 1175 A 75 LYS HDx A 95 TYR HE% 1.0 . 5.50 1354 1176 A 142 TYR HBy A 143 LEU HG 1.0 . 4.24 1355 1177 A 141 ARG HGy A 137 GLN HGx 1.0 . 5.50 1356 1177 A 137 GLN HGy A 141 ARG HGy 1.0 . 5.50 1357 1178 A 141 ARG H A 141 ARG HGx 1.0 . 5.15 1358 1179 A 130 ILE HG1x A 129 TYR HBy 1.0 . 5.50 1359 1180 A 164 PRO HGx A 163 THR HA 1.0 . 5.45 1360 1181 A 188 LEU HDy% A 189 PRO HGy 1.0 . 4.98 1361 1181 A 188 LEU HDx% A 189 PRO HGy 1.0 . 4.98 1362 1181 A 189 PRO HGx A 188 LEU HDx% 1.0 . 4.98 1363 1181 A 188 LEU HDy% A 189 PRO HGx 1.0 . 4.98 1364 1182 A 130 ILE HG1y A 129 TYR HE% 1.0 . 5.50 1365 1183 A 130 ILE H A 130 ILE HG1y 1.0 . 4.57 1366 1184 A 142 TYR HD% A 143 LEU HG 1.0 . 4.76 1367 1185 A 141 ARG HBx A 141 ARG HGy 1.0 . 3.00 1368 1186 A 130 ILE HG1x A 127 LYS HA 1.0 . 5.50 1369 1187 A 73 ALA H A 69 PRO HA 1.0 . 4.68 1370 1188 A 32 ARG H A 32 ARG HGx 1.0 . 4.95 1371 1188 A 32 ARG HGy A 32 ARG H 1.0 . 4.95 1372 1189 A 113 ARG HA A 113 ARG HGx 1.0 . 4.12 1373 1190 A 114 PHE H A 113 ARG HGx 1.0 . 5.50 1374 1191 A 40 LEU HG A 44 PHE H 1.0 . 5.31 1375 1192 A 72 VAL H A 69 PRO HA 1.0 . 4.75 1376 1193 A 73 ALA HB% A 69 PRO HA 1.0 . 5.50 1377 1194 A 91 VAL HGy% A 91 VAL HA 1.0 . 3.88 1378 1195 A 113 ARG H A 113 ARG HGx 1.0 . 4.90 1379 1196 A 95 TYR HBy A 78 LEU HDy% 1.0 . 5.03 1380 1197 A 78 LEU H A 78 LEU HDy% 1.0 . 4.61 1381 1198 A 53 TYR H A 50 VAL HA 1.0 . 4.66 1382 1199 A 50 VAL HGx% A 50 VAL HA 1.0 . 3.77 1383 1200 A 54 LEU H A 54 LEU HG 1.0 . 4.63 1384 1201 A 88 TYR HD% A 78 LEU HG 1.0 . 5.50 1385 1202 A 78 LEU HBx A 78 LEU HDy% 1.0 . 4.19 1386 1203 A 95 TYR HE% A 78 LEU HDy% 1.0 . 5.50 1387 1204 A 51 ASN H A 54 LEU HG 1.0 . 5.17 1388 1205 A 82 GLU HA A 78 LEU HG 1.0 . 5.36 1389 1206 A 88 TYR HE% A 78 LEU HG 1.0 . 5.50 1390 1207 A 95 TYR HD% A 78 LEU HDy% 1.0 . 4.77 1391 1208 A 95 TYR HBx A 78 LEU HDy% 1.0 . 5.18 1392 1209 A 92 LYS HGy A 78 LEU HDy% 1.0 . 5.50 1393 1209 A 78 LEU HDy% A 92 LYS HGx 1.0 . 5.50 1394 1210 A 53 TYR HD% A 54 LEU HG 1.0 . 5.50 1395 1211 A 61 ILE HA A 64 GLU HBy 1.0 . 5.48 1396 1212 A 134 THR HB A 135 PRO HA 1.0 . 4.56 1397 1213 A 54 LEU H A 54 LEU HDx% 1.0 . 5.27 1398 1214 A 138 ALA H A 135 PRO HA 1.0 . 4.87 1399 1215 A 54 LEU HDx% A 51 ASN HA 1.0 . 4.39 1400 1216 A 54 LEU HDx% A 107 ARG HDy 1.0 . 4.31 1401 1216 A 54 LEU HDx% A 107 ARG HDx 1.0 . 4.31 1402 1217 A 54 LEU HDx% A 111 VAL HA 1.0 . 5.30 1403 1218 A 54 LEU HDx% A 111 VAL HGx% 1.0 . 4.29 1404 1219 A 134 THR HA A 135 PRO HA 1.0 . 4.88 1405 1220 A 85 SER HBy A 81 VAL HGy% 1.0 . 4.68 1406 1220 A 85 SER HBy A 81 VAL HGx% 1.0 . 4.68 1407 1221 A 85 SER HBy A 82 GLU HA 1.0 . 5.12 1408 1222 A 85 SER HBx A 88 TYR HBy 1.0 . 5.13 1409 1223 A 85 SER HBx A 81 VAL HB 1.0 . 5.42 1410 1224 A 54 LEU HDx% A 107 ARG HE 1.0 . 5.32 1411 1225 A 85 SER HBy A 81 VAL HB 1.0 . 5.38 1412 1226 A 88 TYR HBx A 85 SER HBx 1.0 . 5.50 1413 1227 A 54 LEU HDx% A 107 ARG HBx 1.0 . 3.94 1414 1228 A 127 LYS HGy A 125 GLU HA 1.0 . 5.03 1415 1229 A 61 ILE HG1y A 106 VAL HGy% 1.0 . 3.83 1416 1230 A 171 LYS HGy A 171 LYS HDx 1.0 . 2.77 1417 1230 A 171 LYS HGy A 171 LYS HDy 1.0 . 2.77 1418 1231 A 127 LYS HGy A 124 GLN HA 1.0 . 4.43 1419 1232 A 65 ALA H A 106 VAL HGy% 1.0 . 4.86 1420 1233 A 61 ILE HG1x A 106 VAL HGy% 1.0 . 4.90 1421 1234 A 49 LYS HGy A 49 LYS HA 1.0 . 3.95 1422 1235 A 171 LYS HGy A 172 LYS HA 1.0 . 4.37 1423 1236 A 171 LYS H A 171 LYS HGx 1.0 . 4.72 1424 1237 A 75 LYS H A 75 LYS HGx 1.0 . 4.78 1425 1237 A 75 LYS H A 75 LYS HGy 1.0 . 4.78 1426 1238 A 75 LYS HEx A 75 LYS HGx 1.0 . 3.96 1427 1238 A 75 LYS HEy A 75 LYS HGx 1.0 . 3.96 1428 1238 A 75 LYS HGy A 75 LYS HEx 1.0 . 3.96 1429 1238 A 75 LYS HEy A 75 LYS HGy 1.0 . 3.96 1430 1239 A 127 LYS H A 127 LYS HGx 1.0 . 4.70 1431 1240 A 109 LYS HGy A 113 ARG HBx 1.0 . 4.84 1432 1240 A 113 ARG HBy A 109 LYS HGy 1.0 . 4.84 1433 1241 A 106 VAL HGy% A 106 VAL H 1.0 . 4.65 1434 1242 A 106 VAL HGy% A 106 VAL HA 1.0 . 3.96 1435 1243 A 61 ILE HA A 106 VAL HGy% 1.0 . 3.96 1436 1244 A 142 TYR HD% A 143 LEU HDy% 1.0 . 5.45 1437 1245 A 40 LEU HDx% A 44 PHE H 1.0 . 5.50 1438 1246 A 172 LYS H A 173 SER HBy 1.0 . 4.89 1439 1247 A 75 LYS HGx A 78 LEU HDy% 1.0 . 4.21 1440 1247 A 75 LYS HGy A 78 LEU HDy% 1.0 . 4.21 1441 1248 A 92 LYS HGy A 78 LEU HDx% 1.0 . 5.50 1442 1248 A 78 LEU HDx% A 92 LYS HGx 1.0 . 5.50 1443 1249 A 95 TYR HD% A 92 LYS HGx 1.0 . 5.50 1444 1249 A 92 LYS HGy A 95 TYR HD% 1.0 . 5.50 1445 1250 A 92 LYS HA A 92 LYS HGx 1.0 . 4.05 1446 1250 A 92 LYS HGy A 92 LYS HA 1.0 . 4.05 1447 1251 A 96 GLU HGy A 92 LYS HGx 1.0 . 5.35 1448 1251 A 92 LYS HGy A 96 GLU HGy 1.0 . 5.35 1449 1252 A 72 VAL H A 71 VAL HGy% 1.0 . 5.50 1450 1253 A 143 LEU HDy% A 140 ALA HA 1.0 . 4.58 1451 1254 A 117 THR HA A 118 TYR HD% 1.0 . 5.50 1452 1255 A 192 SER HBx A 194 VAL HGy% 1.0 . 5.50 1453 1256 A 71 VAL HGy% A 66 ALA HA 1.0 . 4.44 1454 1257 A 71 VAL HGy% A 99 PHE HBx 1.0 . 5.50 1455 1258 A 163 THR HG2% A 164 PRO HA 1.0 . 4.65 1456 1259 A 165 ALA HB% A 164 PRO HA 1.0 . 4.22 1457 1260 A 164 PRO HBy A 166 SER HBy 1.0 . 5.47 1458 1260 A 164 PRO HBy A 166 SER HBx 1.0 . 5.47 1459 1261 A 166 SER HBy A 168 GLU HGx 1.0 . 5.50 1460 1261 A 166 SER HBx A 168 GLU HGx 1.0 . 5.50 1461 1261 A 168 GLU HGy A 166 SER HBy 1.0 . 5.50 1462 1261 A 168 GLU HGy A 166 SER HBx 1.0 . 5.50 1463 1262 A 111 VAL HGx% A 107 ARG HGx 1.0 . 3.84 1464 1262 A 107 ARG HGy A 111 VAL HGx% 1.0 . 3.84 1465 1263 A 71 VAL HGy% A 99 PHE HA 1.0 . 3.97 1466 1264 A 71 VAL HGy% A 71 VAL HA 1.0 . 3.85 1467 1265 A 71 VAL HGy% A 98 ALA HB% 1.0 . 3.49 1468 1266 A 119 ASN H A 117 THR HA 1.0 . 5.29 1469 1267 A 116 ALA HB% A 117 THR HA 1.0 . 4.68 1470 1268 A 146 VAL HA A 145 ARG HGx 1.0 . 5.50 1471 1268 A 146 VAL HA A 145 ARG HGy 1.0 . 5.50 1472 1269 A 111 VAL H A 111 VAL HGx% 1.0 . 3.85 1473 1270 A 110 TYR H A 111 VAL HGx% 1.0 . 5.39 1474 1271 A 114 PHE H A 111 VAL HGx% 1.0 . 5.15 1475 1272 A 112 GLN H A 111 VAL HGx% 1.0 . 4.63 1476 1273 A 108 ASN HA A 111 VAL HGx% 1.0 . 4.15 1477 1274 A 111 VAL HA A 111 VAL HGx% 1.0 . 3.81 1478 1275 A 50 VAL HGy% A 111 VAL HGx% 1.0 . 3.48 1479 1276 A 111 VAL HGx% A 107 ARG HDx 1.0 . 4.96 1480 1276 A 111 VAL HGx% A 107 ARG HDy 1.0 . 4.96 1481 1277 A 71 VAL HGy% A 95 TYR HE% 1.0 . 5.50 1482 1278 A 71 VAL HGy% A 102 ALA H 1.0 . 4.39 1483 1279 A 188 LEU H A 189 PRO HA 1.0 . 5.03 1484 1280 A 110 TYR HA A 113 ARG HBx 1.0 . 3.75 1485 1280 A 113 ARG HBy A 110 TYR HA 1.0 . 3.75 1486 1281 A 113 ARG H A 110 TYR HA 1.0 . 4.32 1487 1282 A 110 TYR HA A 113 ARG HDy 1.0 . 5.30 1488 1283 A 109 LYS HGy A 110 TYR HA 1.0 . 5.50 1489 1284 A 146 VAL HA A 146 VAL HGy% 1.0 . 3.67 1490 1284 A 146 VAL HA A 146 VAL HGx% 1.0 . 3.67 1491 1285 A 81 VAL HB A 88 TYR HA 1.0 . 5.06 1492 1286 A 75 LYS H A 71 VAL HGx% 1.0 . 5.50 1493 1287 A 68 ASP H A 71 VAL HGx% 1.0 . 4.86 1494 1288 A 71 VAL HGx% A 66 ALA HA 1.0 . 3.45 1495 1289 A 99 PHE HA A 71 VAL HGx% 1.0 . 4.50 1496 1290 A 66 ALA HB% A 71 VAL HGx% 1.0 . 4.87 1497 1291 A 88 TYR HD% A 88 TYR HA 1.0 . 4.29 1498 1292 A 91 VAL HGx% A 88 TYR HA 1.0 . 5.50 1499 1293 A 88 TYR HA A 78 LEU HDx% 1.0 . 5.50 1500 1294 A 91 VAL H A 88 TYR HA 1.0 . 4.53 1501 1295 A 91 VAL HB A 88 TYR HA 1.0 . 4.63 1502 1296 A 71 VAL HA A 71 VAL HGx% 1.0 . 3.82 1503 1297 A 71 VAL HGx% A 99 PHE HBx 1.0 . 4.76 1504 1298 A 40 LEU HDy% A 38 TYR HD% 1.0 . 4.80 1505 1299 A 72 VAL H A 71 VAL HGx% 1.0 . 4.73 1506 1300 A 71 VAL HGx% A 75 LYS HBx 1.0 . 5.30 1507 1301 A 142 TYR HD% A 143 LEU HDx% 1.0 . 4.88 1508 1302 A 40 LEU HDy% A 44 PHE H 1.0 . 4.44 1509 1303 A 40 LEU HBx A 40 LEU HDy% 1.0 . 3.73 1510 1304 A 95 TYR HBx A 78 LEU HDx% 1.0 . 5.21 1511 1305 A 93 ALA H A 78 LEU HDx% 1.0 . 5.50 1512 1306 A 88 TYR HD% A 78 LEU HDx% 1.0 . 4.70 1513 1307 A 88 TYR HE% A 78 LEU HDx% 1.0 . 4.52 1514 1308 A 78 LEU HBy A 78 LEU HDx% 1.0 . 4.24 1515 1309 A 92 LYS HBy A 78 LEU HDx% 1.0 . 4.84 1516 1310 A 78 LEU HBx A 78 LEU HDx% 1.0 . 4.06 1517 1311 A 29 ASP HA A 28 THR HA 1.0 . 4.74 1518 1312 A 99 PHE HA A 99 PHE HD% 1.0 . 4.91 1519 1313 A 189 PRO HDy A 188 LEU HDx% 1.0 . 5.24 1520 1313 A 188 LEU HDy% A 189 PRO HDy 1.0 . 5.24 1521 1314 A 143 LEU HDx% A 100 ASN HD2y 1.0 . 5.25 1522 1315 A 143 LEU HDx% A 97 ALA HB% 1.0 . 4.50 1523 1316 A 40 LEU HDy% A 39 TYR HBy 1.0 . 4.58 1524 1317 A 95 TYR H A 78 LEU HDx% 1.0 . 5.13 1525 1318 A 79 ASP HA A 78 LEU HDx% 1.0 . 5.50 1526 1319 A 128 THR HA A 127 LYS HBx 1.0 . 4.86 1527 1319 A 127 LYS HBy A 128 THR HA 1.0 . 4.86 1528 1320 A 45 THR HA A 45 THR HG2% 1.0 . 3.52 1529 1321 A 29 ASP H A 28 THR HA 1.0 . 3.17 1530 1322 A 43 GLN H A 42 THR HA 1.0 . 3.51 1531 1323 A 42 THR HG2% A 42 THR HA 1.0 . 3.83 1532 1324 A 189 PRO HA A 188 LEU HDx% 1.0 . 4.46 1533 1324 A 188 LEU HDy% A 189 PRO HA 1.0 . 4.46 1534 1325 A 189 PRO HDx A 188 LEU HDx% 1.0 . 4.82 1535 1325 A 188 LEU HDy% A 189 PRO HDx 1.0 . 4.82 1536 1326 A 37 ALA HB% A 40 LEU HDy% 1.0 . 5.37 1537 1327 A 143 LEU HDx% A 100 ASN HBy 1.0 . 5.50 1538 1328 A 111 VAL HA A 50 VAL HGx% 1.0 . 5.50 1539 1329 A 45 THR HA A 44 PHE HA 1.0 . 4.49 1540 1330 A 128 THR HA A 127 LYS HEx 1.0 . 4.52 1541 1330 A 127 LYS HEy A 128 THR HA 1.0 . 4.52 1542 1331 A 123 GLU HBx A 122 THR HA 1.0 . 5.13 1543 1332 A 73 ALA H A 72 VAL HGx% 1.0 . 4.25 1544 1333 A 68 ASP H A 72 VAL HGx% 1.0 . 4.54 1545 1334 A 61 ILE HD1% A 54 LEU HDy% 1.0 . 4.05 1546 1335 A 51 ASN HBy A 54 LEU HDy% 1.0 . 4.54 1547 1336 A 111 VAL HB A 54 LEU HDy% 1.0 . 4.90 1548 1337 A 50 VAL HGx% A 115 GLN HE2y 1.0 . 4.48 1549 1338 A 51 ASN HA A 50 VAL HGx% 1.0 . 5.50 1550 1339 A 128 THR HB A 128 THR HA 1.0 . 2.74 1551 1340 A 103 PHE HA A 102 ALA HA 1.0 . 5.03 1552 1341 A 70 ALA H A 72 VAL HGx% 1.0 . 5.22 1553 1342 A 72 VAL H A 72 VAL HGx% 1.0 . 3.45 1554 1343 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.33 1555 1344 A 71 VAL HB A 72 VAL HGx% 1.0 . 4.62 1556 1345 A 54 LEU HA A 54 LEU HDy% 1.0 . 3.79 1557 1346 A 47 ALA HB% A 50 VAL HGx% 1.0 . 5.36 1558 1347 A 51 ASN H A 50 VAL HGx% 1.0 . 5.35 1559 1348 A 114 PHE HD% A 50 VAL HGx% 1.0 . 4.44 1560 1349 A 191 THR HA A 191 THR HG2% 1.0 . 3.95 1561 1350 A 81 VAL HA A 85 SER HBx 1.0 . 4.45 1562 1351 A 81 VAL HA A 80 ALA HB% 1.0 . 4.92 1563 1352 A 52 GLU H A 53 TYR HA 1.0 . 5.50 1564 1353 A 72 VAL HGx% A 67 ALA HA 1.0 . 3.50 1565 1354 A 72 VAL HGx% A 69 PRO HA 1.0 . 3.96 1566 1355 A 67 ALA HB% A 72 VAL HGx% 1.0 . 4.23 1567 1356 A 54 LEU HBy A 54 LEU HDy% 1.0 . 3.79 1568 1357 A 192 SER HA A 191 THR HA 1.0 . 4.41 1569 1358 A 53 TYR HA A 52 GLU HBy 1.0 . 4.70 1570 1359 A 81 VAL HA A 80 ALA H 1.0 . 4.73 1571 1360 A 81 VAL HA A 81 VAL HGy% 1.0 . 3.66 1572 1360 A 81 VAL HA A 81 VAL HGx% 1.0 . 3.66 1573 1361 A 103 PHE HA A 106 VAL H 1.0 . 5.04 1574 1362 A 61 ILE HG2% A 103 PHE HA 1.0 . 4.90 1575 1363 A 106 VAL HGx% A 103 PHE HA 1.0 . 5.50 1576 1364 A 87 ASN HA A 81 VAL HGy% 1.0 . 4.56 1577 1364 A 87 ASN HA A 81 VAL HGx% 1.0 . 4.56 1578 1365 A 106 VAL HGx% A 105 ALA H 1.0 . 4.78 1579 1366 A 106 VAL HGx% A 106 VAL HA 1.0 . 3.45 1580 1367 A 106 VAL HGx% A 61 ILE HG2% 1.0 . 5.09 1581 1368 A 106 VAL HGx% A 64 GLU HGx 1.0 . 4.91 1582 1368 A 64 GLU HGy A 106 VAL HGx% 1.0 . 4.91 1583 1369 A 92 LYS H A 91 VAL HGx% 1.0 . 4.75 1584 1370 A 91 VAL HGx% A 78 LEU HBx 1.0 . 3.53 1585 1371 A 98 ALA H A 95 TYR HA 1.0 . 4.98 1586 1372 A 74 ALA HB% A 95 TYR HA 1.0 . 3.93 1587 1373 A 65 ALA HA A 103 PHE HA 1.0 . 5.04 1588 1374 A 106 VAL HGx% A 106 VAL H 1.0 . 3.45 1589 1375 A 106 VAL HGx% A 64 GLU H 1.0 . 5.25 1590 1376 A 91 VAL HGx% A 78 LEU H 1.0 . 4.21 1591 1377 A 91 VAL HGx% A 78 LEU HA 1.0 . 3.88 1592 1378 A 91 VAL HA A 91 VAL HGx% 1.0 . 3.97 1593 1379 A 91 VAL HGx% A 78 LEU HDx% 1.0 . 4.17 1594 1380 A 88 TYR H A 81 VAL HGy% 1.0 . 5.50 1595 1380 A 88 TYR H A 81 VAL HGx% 1.0 . 5.50 1596 1381 A 88 TYR HBx A 81 VAL HGy% 1.0 . 5.00 1597 1381 A 88 TYR HBx A 81 VAL HGx% 1.0 . 5.00 1598 1382 A 91 VAL HB A 81 VAL HGy% 1.0 . 4.25 1599 1382 A 91 VAL HB A 81 VAL HGx% 1.0 . 4.25 1600 1383 A 85 SER HBx A 81 VAL HGy% 1.0 . 4.12 1601 1383 A 85 SER HBx A 81 VAL HGx% 1.0 . 4.12 1602 1384 A 88 TYR HA A 81 VAL HGy% 1.0 . 3.99 1603 1384 A 88 TYR HA A 81 VAL HGx% 1.0 . 3.99 1604 1385 A 87 ASN HA A 91 VAL HGy% 1.0 . 5.50 1605 1386 A 92 LYS H A 91 VAL HGy% 1.0 . 4.00 1606 1387 A 81 VAL HA A 91 VAL HGy% 1.0 . 5.50 1607 1388 A 91 VAL HGy% A 88 TYR HA 1.0 . 3.29 1608 1389 A 91 VAL HGy% A 87 ASN HBy 1.0 . 4.73 1609 1390 A 91 VAL HGy% A 87 ASN HBx 1.0 . 5.49 1610 1391 A 91 VAL HGy% A 81 VAL HB 1.0 . 4.13 1611 1392 A 117 THR HB A 114 PHE HA 1.0 . 5.08 1612 1393 A 115 GLN HA A 114 PHE HA 1.0 . 5.10 1613 1394 A 110 TYR H A 107 ARG HA 1.0 . 4.98 1614 1395 A 109 LYS H A 107 ARG HA 1.0 . 5.50 1615 1396 A 85 SER H A 81 VAL HGy% 1.0 . 4.74 1616 1396 A 85 SER H A 81 VAL HGx% 1.0 . 4.74 1617 1397 A 91 VAL HGx% A 81 VAL HGy% 1.0 . 4.15 1618 1397 A 91 VAL HGx% A 81 VAL HGx% 1.0 . 4.15 1619 1398 A 81 VAL HGx% A 78 LEU HDx% 1.0 . 4.34 1620 1398 A 78 LEU HDx% A 81 VAL HGy% 1.0 . 4.34 1621 1399 A 82 GLU H A 81 VAL HGy% 1.0 . 4.34 1622 1399 A 82 GLU H A 81 VAL HGx% 1.0 . 4.34 1623 1400 A 81 VAL H A 81 VAL HGy% 1.0 . 4.11 1624 1400 A 81 VAL H A 81 VAL HGx% 1.0 . 4.11 1625 1401 A 91 VAL HGy% A 91 VAL H 1.0 . 3.38 1626 1402 A 91 VAL HGy% A 78 LEU HA 1.0 . 4.89 1627 1403 A 130 ILE HA A 129 TYR HD% 1.0 . 4.68 1628 1404 A 54 LEU HDx% A 107 ARG HA 1.0 . 4.77 1629 1405 A 107 ARG HA A 110 TYR HBy 1.0 . 4.63 1630 1406 A 134 THR HG2% A 115 GLN HE2x 1.0 . 5.50 1631 1407 A 88 TYR HD% A 81 VAL HGy% 1.0 . 4.35 1632 1407 A 88 TYR HD% A 81 VAL HGx% 1.0 . 4.35 1633 1408 A 82 GLU H A 91 VAL HGy% 1.0 . 4.83 1634 1409 A 91 VAL HGy% A 78 LEU HDx% 1.0 . 4.86 1635 1410 A 65 ALA HB% A 62 ARG HA 1.0 . 4.58 1636 1411 A 103 PHE HD% A 62 ARG HA 1.0 . 4.55 1637 1412 A 134 THR HG2% A 115 GLN HE2y 1.0 . 5.38 1638 1413 A 134 THR HG2% A 134 THR HA 1.0 . 3.66 1639 1414 A 42 THR HG2% A 41 GLN HBy 1.0 . 5.11 1640 1415 A 42 THR HG2% A 43 GLN HBx 1.0 . 5.38 1641 1416 A 111 VAL HGy% A 115 GLN HGy 1.0 . 4.60 1642 1417 A 111 VAL HB A 50 VAL HGy% 1.0 . 4.71 1643 1418 A 130 ILE HA A 130 ILE HG2% 1.0 . 3.78 1644 1419 A 137 GLN H A 134 THR HG2% 1.0 . 4.87 1645 1420 A 134 THR HG2% A 135 PRO HDx 1.0 . 4.35 1646 1420 A 135 PRO HDy A 134 THR HG2% 1.0 . 4.35 1647 1421 A 165 ALA HB% A 163 THR HG2% 1.0 . 3.66 1648 1422 A 192 SER H A 191 THR HG2% 1.0 . 4.05 1649 1423 A 162 THR H A 162 THR HG2% 1.0 . 4.29 1650 1424 A 128 THR HG2% A 128 THR HA 1.0 . 3.69 1651 1425 A 41 GLN H A 42 THR HG2% 1.0 . 4.59 1652 1426 A 111 VAL HA A 111 VAL HGy% 1.0 . 4.00 1653 1427 A 47 ALA HB% A 50 VAL HGy% 1.0 . 4.20 1654 1428 A 164 PRO HDx A 163 THR HG2% 1.0 . 4.33 1655 1429 A 42 THR HG2% A 44 PHE H 1.0 . 4.49 1656 1430 A 111 VAL HGy% A 115 GLN HBx 1.0 . 4.73 1657 1430 A 111 VAL HGy% A 115 GLN HBy 1.0 . 4.73 1658 1431 A 50 VAL H A 50 VAL HGy% 1.0 . 4.96 1659 1432 A 54 LEU H A 50 VAL HGy% 1.0 . 5.50 1660 1433 A 47 ALA HA A 50 VAL HGy% 1.0 . 4.81 1661 1434 A 50 VAL HGy% A 135 PRO HDx 1.0 . 5.38 1662 1434 A 50 VAL HGy% A 135 PRO HDy 1.0 . 5.38 1663 1435 A 50 VAL HGy% A 115 GLN HE2y 1.0 . 5.21 1664 1436 A 50 VAL HGy% A 50 VAL HA 1.0 . 3.99 1665 1437 A 134 THR HA A 135 PRO HGx 1.0 . 4.68 1666 1438 A 95 TYR H A 92 LYS HA 1.0 . 4.50 1667 1439 A 89 GLY HAy A 92 LYS HA 1.0 . 5.50 1668 1440 A 92 LYS HA A 78 LEU HDx% 1.0 . 3.87 1669 1441 A 95 TYR HD% A 92 LYS HA 1.0 . 5.12 1670 1442 A 95 TYR HBx A 92 LYS HA 1.0 . 4.83 1671 1443 A 162 THR HA A 162 THR HG2% 1.0 . 3.79 1672 1444 A 69 PRO HA A 72 VAL HGy% 1.0 . 4.48 1673 1445 A 117 THR HG2% A 117 THR H 1.0 . 3.98 1674 1446 A 117 THR HG2% A 117 THR HA 1.0 . 3.52 1675 1447 A 111 VAL H A 50 VAL HGy% 1.0 . 5.50 1676 1448 A 52 GLU H A 50 VAL HGy% 1.0 . 4.74 1677 1449 A 51 ASN HA A 50 VAL HGy% 1.0 . 3.91 1678 1450 A 136 GLU H A 134 THR HA 1.0 . 4.58 1679 1451 A 163 THR HG2% A 163 THR HA 1.0 . 3.93 1680 1452 A 95 TYR HBy A 92 LYS HA 1.0 . 4.72 1681 1453 A 72 VAL H A 72 VAL HGy% 1.0 . 4.13 1682 1454 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.73 1683 1455 A 73 ALA H A 72 VAL HGy% 1.0 . 4.02 1684 1456 A 116 ALA HB% A 117 THR HG2% 1.0 . 5.24 1685 1457 A 117 THR HG2% A 114 PHE HA 1.0 . 5.13 1686 1458 A 117 THR HG2% A 113 ARG HBx 1.0 . 4.52 1687 1458 A 113 ARG HBy A 117 THR HG2% 1.0 . 4.52 1688 1459 A 149 ALA H A 146 VAL HGy% 1.0 . 4.82 1689 1459 A 149 ALA H A 146 VAL HGx% 1.0 . 4.82 1690 1460 A 145 ARG HGy A 146 VAL HGy% 1.0 . 4.26 1691 1460 A 145 ARG HGx A 146 VAL HGy% 1.0 . 4.26 1692 1460 A 146 VAL HGx% A 145 ARG HGx 1.0 . 4.26 1693 1460 A 146 VAL HGx% A 145 ARG HGy 1.0 . 4.26 1694 1461 A 134 THR HA A 135 PRO HDx 1.0 . 3.00 1695 1461 A 135 PRO HDy A 134 THR HA 1.0 . 3.00 1696 1462 A 164 PRO HDx A 163 THR HA 1.0 . 3.39 1697 1463 A 69 PRO HGy A 72 VAL HGy% 1.0 . 5.50 1698 1464 A 73 ALA HB% A 72 VAL HGy% 1.0 . 4.88 1699 1465 A 68 ASP HA A 72 VAL HGy% 1.0 . 5.05 1700 1466 A 119 ASN H A 117 THR HG2% 1.0 . 5.23 1701 1467 A 117 THR HG2% A 118 TYR HA 1.0 . 4.10 1702 1468 A 109 LYS HA A 109 LYS HDx 1.0 . 4.17 1703 1468 A 109 LYS HDy A 109 LYS HA 1.0 . 4.17 1704 1469 A 87 ASN HA A 90 GLU HA 1.0 . 5.46 1705 1470 A 99 PHE HA A 96 GLU HA 1.0 . 5.50 1706 1471 A 65 ALA HB% A 64 GLU HA 1.0 . 5.14 1707 1472 A 96 GLU HA A 99 PHE HBy 1.0 . 5.00 1708 1473 A 96 GLU HA A 97 ALA HB% 1.0 . 5.50 1709 1474 A 58 ASP HA A 57 HIS H 1.0 . 4.70 1710 1475 A 60 GLU HA A 60 GLU HGy 1.0 . 3.94 1711 1476 A 61 ILE HB A 58 ASP HA 1.0 . 4.39 1712 1477 A 63 ALA HB% A 60 GLU HA 1.0 . 3.38 1713 1478 A 111 VAL HGy% A 112 GLN HA 1.0 . 4.98 1714 1479 A 112 GLN HA A 115 GLN HE2y 1.0 . 4.66 1715 1480 A 141 ARG HBx A 142 TYR HA 1.0 . 5.16 1716 1481 A 59 GLY H A 60 GLU HA 1.0 . 5.50 1717 1482 A 113 ARG HA A 113 ARG HDy 1.0 . 5.30 1718 1483 A 68 ASP HBx A 102 ALA HB% 1.0 . 4.96 1719 1484 A 184 ALA HB% A 185 GLY HAx 1.0 . 3.85 1720 1484 A 185 GLY HAy A 184 ALA HB% 1.0 . 3.85 1721 1485 A 88 TYR H A 85 SER HA 1.0 . 4.78 1722 1486 A 136 GLU HA A 139 ASN HBx 1.0 . 3.71 1723 1486 A 139 ASN HBy A 136 GLU HA 1.0 . 3.71 1724 1487 A 80 ALA HB% A 79 ASP HBx 1.0 . 4.79 1725 1487 A 79 ASP HBy A 80 ALA HB% 1.0 . 4.79 1726 1488 A 82 GLU H A 80 ALA HB% 1.0 . 4.84 1727 1489 A 68 ASP H A 102 ALA HB% 1.0 . 4.75 1728 1490 A 99 PHE HA A 102 ALA HB% 1.0 . 3.84 1729 1491 A 102 ALA HB% A 103 PHE HA 1.0 . 4.47 1730 1492 A 102 ALA HB% A 65 ALA H 1.0 . 4.47 1731 1493 A 164 PRO HBy A 166 SER HA 1.0 . 4.94 1732 1494 A 38 TYR HA A 38 TYR HBx 1.0 . 2.94 1733 1494 A 38 TYR HBy A 38 TYR HA 1.0 . 2.94 1734 1495 A 81 VAL HB A 80 ALA HB% 1.0 . 4.77 1735 1496 A 81 VAL H A 80 ALA HB% 1.0 . 3.66 1736 1497 A 80 ALA H A 80 ALA HB% 1.0 . 2.99 1737 1498 A 68 ASP HBy A 102 ALA HB% 1.0 . 3.92 1738 1499 A 71 VAL HGy% A 102 ALA HB% 1.0 . 3.92 1739 1500 A 164 PRO HDx A 161 ALA HB% 1.0 . 3.71 1740 1501 A 192 SER HA A 193 ALA HB% 1.0 . 5.29 1741 1502 A 166 SER HA A 167 LYS HBx 1.0 . 4.40 1742 1502 A 166 SER HA A 167 LYS HBy 1.0 . 4.40 1743 1503 A 67 ALA HB% A 66 ALA HB% 1.0 . 3.80 1744 1504 A 77 ALA HA A 80 ALA HB% 1.0 . 3.68 1745 1505 A 80 ALA HB% A 81 VAL HGy% 1.0 . 4.49 1746 1505 A 80 ALA HB% A 81 VAL HGx% 1.0 . 4.49 1747 1506 A 75 LYS HA A 78 LEU HBx 1.0 . 4.14 1748 1507 A 75 LYS HA A 78 LEU HDy% 1.0 . 4.82 1749 1508 A 164 PRO HDy A 161 ALA HB% 1.0 . 4.46 1750 1509 A 193 ALA HB% A 194 VAL HA 1.0 . 4.39 1751 1510 A 41 GLN H A 37 ALA HB% 1.0 . 4.88 1752 1511 A 37 ALA HB% A 38 TYR HA 1.0 . 5.26 1753 1512 A 37 ALA HB% A 38 TYR HD% 1.0 . 4.79 1754 1513 A 54 LEU HA A 107 ARG HA 1.0 . 5.50 1755 1514 A 95 TYR HD% A 75 LYS HA 1.0 . 4.53 1756 1515 A 75 LYS HA A 77 ALA HB% 1.0 . 5.46 1757 1516 A 29 ASP HA A 30 ALA HB% 1.0 . 4.26 1758 1517 A 37 ALA HB% A 41 GLN HBy 1.0 . 5.46 1759 1518 A 37 ALA HB% A 38 TYR HBx 1.0 . 5.50 1760 1518 A 37 ALA HB% A 38 TYR HBy 1.0 . 5.50 1761 1519 A 44 PHE HBx A 44 PHE HA 1.0 . 2.96 1762 1520 A 56 GLN HA A 56 GLN HGx 1.0 . 3.80 1763 1521 A 55 ALA HB% A 56 GLN HA 1.0 . 5.47 1764 1522 A 58 ASP H A 56 GLN HA 1.0 . 4.55 1765 1523 A 114 PHE HD% A 115 GLN HA 1.0 . 5.11 1766 1524 A 54 LEU HA A 57 HIS H 1.0 . 4.60 1767 1525 A 54 LEU HA A 53 TYR HD% 1.0 . 4.58 1768 1526 A 54 LEU HA A 61 ILE HD1% 1.0 . 4.54 1769 1527 A 66 ALA HB% A 65 ALA HB% 1.0 . 5.27 1770 1528 A 47 ALA HB% A 48 ASP HBx 1.0 . 4.67 1771 1528 A 47 ALA HB% A 48 ASP HBy 1.0 . 4.67 1772 1529 A 37 ALA HB% A 42 THR HG2% 1.0 . 4.67 1773 1530 A 40 LEU HBx A 37 ALA HB% 1.0 . 4.31 1774 1531 A 129 TYR HD% A 129 TYR HA 1.0 . 3.63 1775 1532 A 54 LEU HA A 54 LEU HDx% 1.0 . 3.76 1776 1533 A 66 ALA HB% A 62 ARG HA 1.0 . 4.72 1777 1534 A 116 ALA HB% A 116 ALA H 1.0 . 3.23 1778 1535 A 116 ALA HB% A 115 GLN HBx 1.0 . 4.68 1779 1535 A 116 ALA HB% A 115 GLN HBy 1.0 . 4.68 1780 1536 A 47 ALA HB% A 50 VAL HB 1.0 . 3.91 1781 1537 A 178 LYS HA A 178 LYS HDx 1.0 . 4.78 1782 1537 A 178 LYS HDy A 178 LYS HA 1.0 . 4.78 1783 1538 A 68 ASP H A 66 ALA HB% 1.0 . 5.29 1784 1539 A 67 ALA H A 66 ALA HB% 1.0 . 3.69 1785 1540 A 66 ALA H A 66 ALA HB% 1.0 . 3.11 1786 1541 A 116 ALA HB% A 113 ARG HA 1.0 . 3.53 1787 1542 A 167 LYS HA A 168 GLU HGx 1.0 . 4.43 1788 1542 A 168 GLU HGy A 167 LYS HA 1.0 . 4.43 1789 1543 A 137 GLN HA A 104 ASN HD2y 1.0 . 4.47 1790 1544 A 54 LEU HA A 57 HIS HBx 1.0 . 5.49 1791 1545 A 167 LYS HA A 167 LYS HGx 1.0 . 3.21 1792 1545 A 167 LYS HA A 167 LYS HGy 1.0 . 3.21 1793 1546 A 134 THR HB A 137 GLN HA 1.0 . 4.97 1794 1547 A 137 GLN HA A 137 GLN HGx 1.0 . 3.57 1795 1547 A 137 GLN HGy A 137 GLN HA 1.0 . 3.57 1796 1548 A 80 ALA HB% A 78 LEU HA 1.0 . 5.14 1797 1549 A 78 LEU HA A 78 LEU HDx% 1.0 . 4.01 1798 1550 A 75 LYS H A 74 ALA HB% 1.0 . 4.19 1799 1551 A 74 ALA H A 74 ALA HB% 1.0 . 3.42 1800 1552 A 74 ALA HB% A 95 TYR HE% 1.0 . 5.17 1801 1553 A 71 VAL HA A 74 ALA HB% 1.0 . 3.88 1802 1554 A 71 VAL HGy% A 74 ALA HB% 1.0 . 5.50 1803 1555 A 104 ASN HBy A 105 ALA HB% 1.0 . 5.33 1804 1556 A 63 ALA HB% A 59 GLY HAy 1.0 . 4.33 1805 1557 A 70 ALA HB% A 69 PRO HGy 1.0 . 5.02 1806 1558 A 74 ALA HB% A 78 LEU HDy% 1.0 . 5.50 1807 1559 A 95 TYR HBx A 74 ALA HB% 1.0 . 4.86 1808 1560 A 74 ALA HB% A 94 ALA HB% 1.0 . 4.15 1809 1561 A 107 ARG H A 105 ALA HB% 1.0 . 4.52 1810 1562 A 105 ALA H A 105 ALA HB% 1.0 . 3.22 1811 1563 A 95 TYR HD% A 94 ALA HB% 1.0 . 5.31 1812 1564 A 70 ALA HB% A 70 ALA H 1.0 . 3.17 1813 1565 A 73 ALA H A 73 ALA HB% 1.0 . 2.85 1814 1566 A 71 VAL HGy% A 70 ALA HB% 1.0 . 5.29 1815 1567 A 106 VAL HGx% A 105 ALA HB% 1.0 . 4.39 1816 1568 A 94 ALA HB% A 94 ALA H 1.0 . 3.12 1817 1569 A 70 ALA HB% A 98 ALA HB% 1.0 . 3.72 1818 1570 A 91 VAL HGx% A 77 ALA HB% 1.0 . 4.06 1819 1571 A 97 ALA H A 97 ALA HB% 1.0 . 3.24 1820 1572 A 98 ALA H A 97 ALA HB% 1.0 . 3.54 1821 1573 A 53 TYR H A 51 ASN HA 1.0 . 5.33 1822 1574 A 37 ALA HB% A 41 GLN HA 1.0 . 4.58 1823 1575 A 96 GLU H A 94 ALA HB% 1.0 . 4.87 1824 1576 A 94 ALA HB% A 91 VAL HB 1.0 . 5.50 1825 1577 A 94 ALA HB% A 91 VAL HA 1.0 . 3.55 1826 1578 A 70 ALA HB% A 69 PRO HGx 1.0 . 3.65 1827 1579 A 79 ASP H A 77 ALA HB% 1.0 . 5.50 1828 1580 A 77 ALA H A 77 ALA HB% 1.0 . 3.03 1829 1581 A 74 ALA HB% A 77 ALA HB% 1.0 . 4.71 1830 1582 A 108 ASN HA A 107 ARG HBy 1.0 . 5.23 1831 1583 A 54 LEU HA A 51 ASN HA 1.0 . 5.36 1832 1584 A 51 ASN HA A 51 ASN HD2x 1.0 . 5.50 1833 1585 A 100 ASN HA A 103 PHE HBx 1.0 . 4.07 1834 1586 A 103 PHE H A 100 ASN HA 1.0 . 4.13 1835 1587 A 88 TYR HE% A 82 GLU HA 1.0 . 3.68 1836 1588 A 41 GLN HA A 41 GLN HGx 1.0 . 3.93 1837 1588 A 41 GLN HGy A 41 GLN HA 1.0 . 3.93 1838 1589 A 63 ALA HB% A 60 GLU HBy 1.0 . 5.29 1839 1590 A 55 ALA HB% A 54 LEU HBy 1.0 . 3.93 1840 1591 A 73 ALA HB% A 72 VAL HGx% 1.0 . 5.03 1841 1592 A 77 ALA HB% A 78 LEU HDx% 1.0 . 5.50 1842 1593 A 96 GLU H A 97 ALA HB% 1.0 . 5.50 1843 1594 A 98 ALA HA A 101 ASN HA 1.0 . 5.07 1844 1595 A 108 ASN HA A 111 VAL HGy% 1.0 . 4.61 1845 1596 A 54 LEU HDx% A 108 ASN HA 1.0 . 4.90 1846 1597 A 51 ASN HA A 54 LEU HDy% 1.0 . 4.27 1847 1598 A 102 ALA H A 100 ASN HA 1.0 . 4.57 1848 1599 A 93 ALA HB% A 97 ALA H 1.0 . 4.75 1849 1600 A 55 ALA HB% A 55 ALA H 1.0 . 2.93 1850 1601 A 130 ILE HG2% A 130 ILE HG1y 1.0 . 4.07 1851 1602 A 61 ILE HG2% A 61 ILE H 1.0 . 4.71 1852 1603 A 61 ILE HG2% A 107 ARG HDx 1.0 . 5.13 1853 1603 A 61 ILE HG2% A 107 ARG HDy 1.0 . 5.13 1854 1604 A 61 ILE HG2% A 106 VAL HB 1.0 . 4.12 1855 1605 A 61 ILE HG2% A 107 ARG HBx 1.0 . 4.24 1856 1606 A 103 PHE H A 101 ASN HA 1.0 . 5.08 1857 1607 A 51 ASN HA A 54 LEU HBx 1.0 . 4.17 1858 1608 A 54 LEU HBy A 51 ASN HA 1.0 . 4.54 1859 1609 A 82 GLU HA A 82 GLU HGy 1.0 . 3.65 1860 1609 A 82 GLU HA A 82 GLU HGx 1.0 . 3.65 1861 1610 A 42 THR H A 41 GLN HA 1.0 . 3.10 1862 1611 A 42 THR HG2% A 41 GLN HA 1.0 . 4.45 1863 1612 A 43 GLN HA A 43 GLN HGy 1.0 . 4.06 1864 1612 A 43 GLN HA A 43 GLN HGx 1.0 . 4.06 1865 1613 A 77 ALA H A 76 ALA HB% 1.0 . 3.61 1866 1614 A 65 ALA HB% A 63 ALA HA 1.0 . 5.13 1867 1615 A 130 ILE HG1x A 130 ILE HG2% 1.0 . 3.88 1868 1616 A 61 ILE HG2% A 107 ARG H 1.0 . 4.60 1869 1617 A 61 ILE HG2% A 62 ARG HA 1.0 . 4.89 1870 1618 A 61 ILE HG2% A 62 ARG H 1.0 . 4.69 1871 1619 A 61 ILE HG2% A 107 ARG HE 1.0 . 4.95 1872 1620 A 61 ILE HG2% A 58 ASP HA 1.0 . 4.80 1873 1621 A 61 ILE HG2% A 107 ARG HA 1.0 . 4.06 1874 1622 A 61 ILE HA A 61 ILE HG2% 1.0 . 4.00 1875 1623 A 61 ILE HG2% A 106 VAL HGy% 1.0 . 3.98 1876 1624 A 61 ILE HG2% A 61 ILE HG1x 1.0 . 4.25 1877 1625 A 140 ALA HB% A 101 ASN HA 1.0 . 4.97 1878 1626 A 134 THR HG2% A 133 GLU HA 1.0 . 5.12 1879 1627 A 82 GLU HBy A 79 ASP HA 1.0 . 4.75 1880 1628 A 81 VAL H A 79 ASP HA 1.0 . 4.41 1881 1629 A 127 LYS HA A 127 LYS HGx 1.0 . 4.13 1882 1630 A 131 GLN HA A 131 GLN HGx 1.0 . 4.11 1883 1630 A 131 GLN HGy A 131 GLN HA 1.0 . 4.11 1884 1631 A 99 PHE H A 98 ALA HB% 1.0 . 3.96 1885 1632 A 98 ALA HB% A 101 ASN HBy 1.0 . 5.39 1886 1633 A 98 ALA HB% A 99 PHE HD% 1.0 . 5.45 1887 1634 A 65 ALA HB% A 104 ASN H 1.0 . 5.00 1888 1635 A 103 PHE H A 65 ALA HB% 1.0 . 4.46 1889 1636 A 66 ALA H A 65 ALA HB% 1.0 . 3.78 1890 1637 A 65 ALA HB% A 103 PHE HA 1.0 . 3.74 1891 1638 A 65 ALA HB% A 103 PHE HBx 1.0 . 4.64 1892 1639 A 102 ALA HB% A 65 ALA HB% 1.0 . 4.24 1893 1640 A 65 ALA HB% A 106 VAL HGx% 1.0 . 4.42 1894 1641 A 65 ALA HB% A 61 ILE HG2% 1.0 . 5.07 1895 1642 A 130 ILE HG2% A 131 GLN HGx 1.0 . 4.83 1896 1642 A 131 GLN HGy A 130 ILE HG2% 1.0 . 4.83 1897 1643 A 152 GLN HA A 152 GLN HGx 1.0 . 3.42 1898 1643 A 152 GLN HA A 152 GLN HGy 1.0 . 3.42 1899 1644 A 104 ASN HA A 104 ASN HD2y 1.0 . 3.87 1900 1645 A 143 LEU HDx% A 143 LEU HA 1.0 . 3.58 1901 1646 A 96 GLU H A 98 ALA HB% 1.0 . 5.50 1902 1647 A 98 ALA H A 98 ALA HB% 1.0 . 3.38 1903 1648 A 98 ALA HB% A 95 TYR HA 1.0 . 3.64 1904 1649 A 71 VAL HA A 98 ALA HB% 1.0 . 3.94 1905 1650 A 95 TYR HD% A 98 ALA HB% 1.0 . 4.84 1906 1651 A 65 ALA HB% A 66 ALA HA 1.0 . 5.27 1907 1652 A 65 ALA HB% A 103 PHE HBy 1.0 . 5.11 1908 1653 A 65 ALA HB% A 106 VAL HB 1.0 . 4.92 1909 1654 A 104 ASN HA A 107 ARG HE 1.0 . 3.81 1910 1655 A 99 PHE HA A 98 ALA HB% 1.0 . 4.21 1911 1656 A 65 ALA HA A 103 PHE H 1.0 . 5.20 1912 1657 A 65 ALA HA A 102 ALA HB% 1.0 . 4.12 1913 1658 A 65 ALA HA A 106 VAL HGx% 1.0 . 3.91 1914 1659 A 105 ALA H A 102 ALA HA 1.0 . 4.20 1915 1660 A 41 GLN H A 40 LEU HA 1.0 . 3.56 1916 1661 A 40 LEU HDy% A 40 LEU HA 1.0 . 3.65 1917 1662 A 58 ASP HBx A 55 ALA HA 1.0 . 4.28 1918 1663 A 65 ALA HA A 64 GLU HGx 1.0 . 5.50 1919 1663 A 65 ALA HA A 64 GLU HGy 1.0 . 5.50 1920 1664 A 96 GLU H A 93 ALA HA 1.0 . 4.40 1921 1665 A 42 THR HG2% A 40 LEU HA 1.0 . 4.99 1922 1666 A 76 ALA HA A 79 ASP HBx 1.0 . 3.61 1923 1666 A 79 ASP HBy A 76 ALA HA 1.0 . 3.61 1924 1667 A 98 ALA HA A 101 ASN H 1.0 . 5.04 1925 1668 A 98 ALA HA A 101 ASN HBx 1.0 . 3.60 1926 1669 A 58 ASP H A 55 ALA HA 1.0 . 4.15 1927 1670 A 97 ALA HA A 143 LEU HDy% 1.0 . 5.50 1928 1671 A 99 PHE H A 97 ALA HA 1.0 . 4.75 1929 1672 A 100 ASN H A 98 ALA HA 1.0 . 5.07 1930 1673 A 139 ASN HA A 142 TYR HBx 1.0 . 4.34 1931 1674 A 77 ALA HA A 79 ASP HBx 1.0 . 5.30 1932 1674 A 79 ASP HBy A 77 ALA HA 1.0 . 5.30 1933 1675 A 50 VAL HB A 47 ALA HA 1.0 . 4.14 1934 1676 A 46 ASN HD2x A 47 ALA HA 1.0 . 5.39 1935 1677 A 98 ALA HA A 99 PHE HA 1.0 . 5.17 1936 1678 A 50 VAL HGx% A 47 ALA HA 1.0 . 4.34 1937 1679 A 116 ALA HA A 115 GLN HBx 1.0 . 4.65 1938 1679 A 115 GLN HBy A 116 ALA HA 1.0 . 4.65 1939 1680 A 119 ASN HD2x A 116 ALA HA 1.0 . 5.50 1940 1681 A 141 ARG HBx A 138 ALA HA 1.0 . 4.12 1941 1682 A 142 TYR HBy A 140 ALA HA 1.0 . 4.85 1942 1683 A 143 LEU HG A 140 ALA HA 1.0 . 4.91 1943 1684 A 46 ASN HA A 49 LYS H 1.0 . 4.26 1944 1685 A 46 ASN HA A 47 ALA HA 1.0 . 4.41 1945 1686 A 106 VAL HGy% A 61 ILE HD1% 1.0 . 5.50 1946 1687 A 33 ASN HA A 32 ARG H 1.0 . 4.08 1947 1688 A 61 ILE H A 61 ILE HD1% 1.0 . 4.53 1948 1689 A 61 ILE HD1% A 58 ASP HA 1.0 . 4.25 1949 1690 A 61 ILE HD1% A 107 ARG HA 1.0 . 4.54 1950 1691 A 61 ILE HA A 61 ILE HD1% 1.0 . 4.98 1951 1692 A 54 LEU HBy A 61 ILE HD1% 1.0 . 5.50 1952 1693 A 61 ILE HB A 61 ILE HD1% 1.0 . 3.95 1953 1694 A 61 ILE HD1% A 107 ARG HBx 1.0 . 4.58 1954 1695 A 54 LEU HDx% A 61 ILE HD1% 1.0 . 3.93 1955 1696 A 61 ILE HD1% A 57 HIS HBx 1.0 . 4.96 1956 1697 A 61 ILE HD1% A 107 ARG H 1.0 . 5.50 1957 1698 A 151 ASN HA A 151 ASN HBy 1.0 . 2.86 1958 1699 A 119 ASN HA A 119 ASN HD2x 1.0 . 4.29 1959 1700 A 189 PRO HDy A 188 LEU HA 1.0 . 3.39 1960 1701 A 188 LEU HA A 189 PRO HDx 1.0 . 3.42 1961 1702 A 31 ALA HA A 32 ARG HDx 1.0 . 3.93 1962 1702 A 32 ARG HDy A 31 ALA HA 1.0 . 3.93 1963 1703 A 188 LEU HA A 188 LEU HDx% 1.0 . 4.16 1964 1703 A 188 LEU HDy% A 188 LEU HA 1.0 . 4.16 1965 1704 A 164 PRO HDy A 161 ALA HA 1.0 . 5.15 1966 1705 A 161 ALA HA A 160 GLY HAx 1.0 . 4.39 1967 1705 A 160 GLY HAy A 161 ALA HA 1.0 . 4.39 1968 1706 A 194 VAL HGy% A 193 ALA HA 1.0 . 4.64 1969 1707 A 37 ALA HA A 36 GLY HAx 1.0 . 3.99 1970 1707 A 36 GLY HAy A 37 ALA HA 1.0 . 3.99 1971 1708 A 38 TYR HD% A 37 ALA HA 1.0 . 3.85 1972 1709 A 161 ALA HA A 162 THR HG2% 1.0 . 5.50 1973 1710 A 161 ALA HA A 164 PRO HGx 1.0 . 4.56 1974 1711 A 130 ILE HA A 130 ILE HD1% 1.0 . 4.85 1975 1712 A 130 ILE HB A 130 ILE HD1% 1.0 . 4.12 1976 1713 A 130 ILE H A 130 ILE HD1% 1.0 . 4.89 1977 1714 A 153 ASN HD2x A 153 ASN HA 1.0 . 4.39 1978 1715 A 153 ASN HA A 152 GLN HGx 1.0 . 5.40 1979 1715 A 152 GLN HGy A 153 ASN HA 1.0 . 5.40 1980 1716 A 154 PRO HDx A 153 ASN HA 1.0 . 3.16 1981 1717 A 153 ASN HD2y A 153 ASN HA 1.0 . 5.03 1982 1718 A 69 PRO HDx A 72 VAL HGx% 1.0 . 5.50 1983 1719 A 68 ASP HA A 69 PRO HDy 1.0 . 3.95 1984 1720 A 164 PRO HDy A 163 THR HA 1.0 . 3.52 1985 1721 A 164 PRO HDy A 163 THR HB 1.0 . 5.23 1986 1722 A 163 THR HG2% A 164 PRO HDy 1.0 . 5.50 1987 1723 A 134 THR H A 135 PRO HDx 1.0 . 4.79 1988 1723 A 135 PRO HDy A 134 THR H 1.0 . 4.79 1989 1724 A 70 ALA HB% A 69 PRO HDx 1.0 . 5.50 1990 1725 A 153 ASN HA A 154 PRO HDy 1.0 . 3.85 1991 1726 A 154 PRO HDy A 153 ASN HBy 1.0 . 5.48 1992 1726 A 153 ASN HBx A 154 PRO HDy 1.0 . 5.48 1993 1727 A 188 LEU HBx A 189 PRO HDx 1.0 . 4.48 1994 1728 A 129 TYR HD% A 130 ILE HD1% 1.0 . 3.81 1995 1729 A 117 THR H A 118 TYR HD% 1.0 . 4.12 1996 1730 A 114 PHE HA A 118 TYR HD% 1.0 . 4.17 1997 1731 A 114 PHE HD% A 53 TYR HD% 1.0 . 4.30 1998 1732 A 53 TYR H A 53 TYR HD% 1.0 . 4.48 1999 1733 A 130 ILE HG1y A 129 TYR HD% 1.0 . 3.80 2000 1734 A 118 TYR HA A 118 TYR HD% 1.0 . 3.25 2001 1735 A 142 TYR HA A 142 TYR HD% 1.0 . 3.60 2002 1736 A 39 TYR HD% A 39 TYR H 1.0 . 3.36 2003 1737 A 39 TYR HD% A 39 TYR HA 1.0 . 3.34 2004 1738 A 54 LEU HDx% A 53 TYR HD% 1.0 . 3.37 2005 1739 A 95 TYR HD% A 71 VAL HGx% 1.0 . 3.53 2006 1740 A 118 TYR H A 118 TYR HD% 1.0 . 3.81 2007 1741 A 129 TYR H A 129 TYR HD% 1.0 . 3.94 2008 1742 A 53 TYR HD% A 53 TYR HA 1.0 . 3.97 2009 1743 A 117 THR HG2% A 118 TYR HD% 1.0 . 4.21 2010 1744 A 38 TYR HD% A 38 TYR HA 1.0 . 3.45 2011 1745 A 39 TYR H A 38 TYR HD% 1.0 . 3.96 2012 1746 A 95 TYR HD% A 96 GLU HBy 1.0 . 4.50 2013 1747 A 95 TYR HD% A 78 LEU HDy% 1.0 . 3.65 2014 1747 A 95 TYR HD% A 78 LEU HDx% 1.0 . 3.65 2015 1748 A 95 TYR HD% A 95 TYR HA 1.0 . 3.42 2016 1749 A 95 TYR HD% A 75 LYS HBx 1.0 . 4.44 2017 1750 A 95 TYR HD% A 96 GLU HGy 1.0 . 4.12 2018 1751 A 95 TYR HD% A 96 GLU HA 1.0 . 3.85 2019 1752 A 95 TYR HD% A 74 ALA HB% 1.0 . 3.43 2020 1753 A 71 VAL HGy% A 99 PHE HD% 1.0 . 4.16 2021 1754 A 71 VAL HGx% A 99 PHE HD% 1.0 . 3.44 2022 1755 A 114 PHE HD% A 115 GLN H 1.0 . 4.22 2023 1756 A 114 PHE HD% A 50 VAL HA 1.0 . 4.46 2024 1757 A 114 PHE HD% A 111 VAL HA 1.0 . 4.34 2025 1758 A 107 ARG HBx A 103 PHE HD% 1.0 . 4.18 2026 1759 A 114 PHE HD% A 114 PHE HA 1.0 . 3.85 2027 1760 A 44 PHE HD% A 44 PHE HA 1.0 . 3.95 2028 1761 A 103 PHE HD% A 104 ASN H 1.0 . 4.06 2029 1762 A 104 ASN HA A 103 PHE HD% 1.0 . 4.28 2030 1763 A 103 PHE HA A 103 PHE HD% 1.0 . 3.90 2031 1764 A 61 ILE HG2% A 103 PHE HD% 1.0 . 3.58 2032 1765 A 65 ALA HB% A 103 PHE HD% 1.0 . 4.08 2033 1766 A 130 ILE HD1% A 129 TYR HE% 1.0 . 3.35 2034 1767 A 75 LYS HBx A 95 TYR HE% 1.0 . 3.43 2035 1768 A 71 VAL HGx% A 95 TYR HE% 1.0 . 2.96 2036 1769 A 75 LYS HA A 95 TYR HE% 1.0 . 4.28 2037 1770 A 75 LYS H A 95 TYR HE% 1.0 . 4.56 2038 1771 A 95 TYR HE% A 78 LEU HDy% 1.0 . 3.91 2039 1771 A 95 TYR HE% A 78 LEU HDx% 1.0 . 3.91 2040 1772 A 88 TYR HE% A 84 GLY HAy 1.0 . 4.61 2041 1773 A 88 TYR HE% A 78 LEU HDy% 1.0 . 3.20 2042 1773 A 88 TYR HE% A 78 LEU HDx% 1.0 . 3.20 2043 1774 A 88 TYR HE% A 92 LYS HBx 1.0 . 4.45 stop_ save_