data_nef_c25157_2mtd 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 2MTD BMRB 25156 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 22 GLY start . false 2 A 23 LEU middle . . 3 A 24 THR middle . . 4 A 25 GLY middle . false 5 A 26 GLU middle . . 6 A 27 THR middle . . 7 A 28 LYS middle . . 8 A 29 ILE middle . . 9 A 30 ARG middle . . 10 A 31 LEU middle . . 11 A 32 GLU middle . . 12 A 33 SER middle . . 13 A 34 SER middle . . 14 A 35 ALA middle . . 15 A 36 GLN middle . . 16 A 37 GLU middle . . 17 A 38 ILE middle . . 18 A 39 LYS middle . . 19 A 40 ASP middle . . 20 A 41 GLU middle . . 21 A 42 ILE middle . . 22 A 43 ASN middle . . 23 A 44 LYS middle . . 24 A 45 ILE middle . . 25 A 46 LYS middle . . 26 A 47 ALA middle . . 27 A 48 ASN middle . . 28 A 49 ALA middle . . 29 A 50 LYS middle . . 30 A 51 LYS middle . . 31 A 52 GLU middle . . 32 A 53 GLY middle . false 33 A 54 VAL middle . . 34 A 55 LYS middle . . 35 A 56 PHE middle . . 36 A 57 GLU middle . . 37 A 58 ALA middle . . 38 A 59 PHE middle . . 39 A 60 THR middle . . 40 A 61 ASN middle . . 41 A 62 THR middle . . 42 A 63 GLN middle . . 43 A 64 THR middle . . 44 A 65 GLY middle . false 45 A 66 SER middle . . 46 A 67 LYS middle . . 47 A 68 ILE middle . . 48 A 69 SER middle . . 49 A 70 GLU middle . . 50 A 71 LYS middle . . 51 A 72 PRO middle . false 52 A 73 GLU middle . . 53 A 74 PHE middle . . 54 A 75 ILE middle . . 55 A 76 LEU middle . . 56 A 77 LYS middle . . 57 A 78 ALA middle . . 58 A 79 LYS middle . . 59 A 80 ILE middle . . 60 A 81 LYS middle . . 61 A 82 ALA middle . . 62 A 83 ILE middle . . 63 A 84 GLN middle . . 64 A 85 VAL middle . . 65 A 86 ALA middle . . 66 A 87 GLU middle . . 67 A 88 ARG middle . . 68 A 89 PHE middle . . 69 A 90 VAL middle . . 70 A 91 LYS middle . . 71 A 92 ALA middle . . 72 A 93 ILE middle . . 73 A 94 LYS middle . . 74 A 95 GLU middle . . 75 A 96 GLU middle . . 76 A 97 ALA middle . . 77 A 98 GLU middle . . 78 A 99 LYS middle . . 79 A 100 LEU middle . . 80 A 101 LYS middle . . 81 A 102 LYS middle . . 82 A 103 SER middle . . 83 A 104 GLY middle . false 84 A 105 SER middle . . 85 A 106 SER middle . . 86 A 107 GLY middle . false 87 A 108 ALA middle . . 88 A 109 PHE middle . . 89 A 110 SER middle . . 90 A 111 ALA middle . . 91 A 112 MET middle . . 92 A 113 TYR middle . . 93 A 114 ASP middle . . 94 A 115 LEU middle . . 95 A 116 MET middle . . 96 A 117 ILE middle . . 97 A 118 ASP middle . . 98 A 119 VAL middle . . 99 A 120 SER middle . . 100 A 121 LYS middle . . 101 A 122 PRO middle . false 102 A 123 LEU middle . . 103 A 124 GLU middle . . 104 A 125 GLU middle . . 105 A 126 ILE middle . . 106 A 127 GLY middle . false 107 A 128 ILE middle . . 108 A 129 GLN middle . . 109 A 130 LYS middle . . 110 A 131 MET middle . . 111 A 132 THR middle . . 112 A 133 GLY middle . false 113 A 134 THR middle . . 114 A 135 VAL middle . . 115 A 136 LYS middle . . 116 A 137 GLU middle . . 117 A 138 ALA middle . . 118 A 139 ALA middle . . 119 A 140 GLN middle . . 120 A 141 LYS middle . . 121 A 142 THR middle . . 122 A 143 PRO middle . false 123 A 144 ALA middle . . 124 A 145 THR middle . . 125 A 146 THR middle . . 126 A 147 ALA middle . . 127 A 148 ASP middle . . 128 A 149 GLY middle . false 129 A 150 ILE middle . . 130 A 151 ILE middle . . 131 A 152 ALA middle . . 132 A 153 ILE middle . . 133 A 154 ALA middle . . 134 A 155 GLN middle . . 135 A 156 ALA middle . . 136 A 157 MET middle . . 137 A 158 GLU middle . . 138 A 159 ASP middle . . 139 A 160 LYS middle . . 140 A 161 LEU middle . . 141 A 162 ASN middle . . 142 A 163 ASN middle . . 143 A 164 VAL middle . . 144 A 165 ASN middle . . 145 A 166 LYS middle . . 146 A 167 LYS middle . . 147 A 168 GLN middle . . 148 A 169 HIS middle . . 149 A 170 ASP middle . . 150 A 171 ALA middle . . 151 A 172 LEU middle . . 152 A 173 LYS middle . . 153 A 174 ASN middle . . 154 A 175 LEU middle . . 155 A 176 LYS middle . . 156 A 177 GLU middle . . 157 A 178 LYS middle . . 158 A 179 ALA middle . . 159 A 180 LYS middle . . 160 A 181 THR middle . . 161 A 182 ALA middle . . 162 A 183 THR middle . . 163 A 184 THR middle . . 164 A 185 THR end . . stop_ save_ save_PBr_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode PBr_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 22 GLY HAx H 1 3.51 0.05 A 22 GLY HAy H 1 3.78 0.05 A 22 GLY C C 13 184.894 0.50 A 22 GLY CA C 13 40.8 0.50 A 23 LEU H H 1 8.862 0.05 A 23 LEU HA H 1 4.45 0.05 A 23 LEU HBx H 1 1.07 0.05 A 23 LEU HBy H 1 1.58 0.05 A 23 LEU HDx% H 1 0.89 0.05 A 23 LEU HDy% H 1 0.82 0.05 A 23 LEU HG H 1 0.9 0.05 A 23 LEU C C 13 178.301 0.50 A 23 LEU CA C 13 51.907 0.50 A 23 LEU CB C 13 40.685 0.50 A 23 LEU CDx C 13 20.8 0.50 A 23 LEU CDy C 13 20.8 0.50 A 23 LEU CG C 13 24.0 0.50 A 23 LEU N N 15 121.401 0.50 A 24 THR H H 1 8.662 0.05 A 24 THR HA H 1 4.63 0.05 A 24 THR HB H 1 4.19 0.05 A 24 THR HG2% H 1 1.09 0.05 A 24 THR C C 13 179.427 0.50 A 24 THR CA C 13 57.666 0.50 A 24 THR CB C 13 69.91 0.50 A 24 THR CG2 C 13 18.7 0.50 A 24 THR N N 15 112.555 0.50 A 25 GLY H H 1 8.537 0.05 A 25 GLY HAx H 1 3.86 0.05 A 25 GLY HAy H 1 3.99 0.05 A 25 GLY C C 13 179.516 0.50 A 25 GLY CA C 13 43.9 0.50 A 25 GLY N N 15 108.584 0.50 A 26 GLU H H 1 8.893 0.05 A 26 GLU HA H 1 3.98 0.05 A 26 GLU HBx H 1 2.04 0.05 A 26 GLU HBy H 1 2.06 0.05 A 26 GLU HGx H 1 2.35 0.05 A 26 GLU HGy H 1 2.38 0.05 A 26 GLU C C 13 176.555 0.50 A 26 GLU CA C 13 56.43 0.50 A 26 GLU CB C 13 26.2 0.50 A 26 GLU CG C 13 33.11 0.50 A 26 GLU N N 15 124.433 0.50 A 27 THR H H 1 7.981 0.05 A 27 THR HA H 1 3.69 0.05 A 27 THR HB H 1 4.15 0.05 A 27 THR HG2% H 1 1.22 0.05 A 27 THR C C 13 179.362 0.50 A 27 THR CA C 13 64.603 0.50 A 27 THR CB C 13 66.507 0.50 A 27 THR CG2 C 13 20.6 0.50 A 27 THR N N 15 117.62 0.50 A 28 LYS H H 1 6.871 0.05 A 28 LYS HA H 1 3.58 0.05 A 28 LYS HBx H 1 1.75 0.05 A 28 LYS HBy H 1 1.8 0.05 A 28 LYS HDx H 1 1.55 0.05 A 28 LYS HDy H 1 1.57 0.05 A 28 LYS HEx H 1 2.94 0.05 A 28 LYS HEy H 1 2.95 0.05 A 28 LYS HGx H 1 1.06 0.05 A 28 LYS HGy H 1 1.16 0.05 A 28 LYS C C 13 177.885 0.50 A 28 LYS CA C 13 57.601 0.50 A 28 LYS CB C 13 29.957 0.50 A 28 LYS CD C 13 26.93 0.50 A 28 LYS CE C 13 39.52 0.50 A 28 LYS CG C 13 21.5 0.50 A 28 LYS N N 15 120.081 0.50 A 29 ILE H H 1 7.263 0.05 A 29 ILE HA H 1 3.78 0.05 A 29 ILE HB H 1 1.77 0.05 A 29 ILE HD1% H 1 0.79 0.05 A 29 ILE HG2% H 1 0.89 0.05 A 29 ILE C C 13 175.116 0.50 A 29 ILE CA C 13 61.465 0.50 A 29 ILE CB C 13 35.5 0.50 A 29 ILE CD1 C 13 9.82 0.50 A 29 ILE CG1 C 13 26.07 0.50 A 29 ILE CG2 C 13 14.28 0.50 A 29 ILE N N 15 116.356 0.50 A 30 ARG H H 1 8.575 0.05 A 30 ARG HA H 1 4.02 0.05 A 30 ARG C C 13 174.544 0.50 A 30 ARG CA C 13 57.609 0.50 A 30 ARG CB C 13 27.9 0.50 A 30 ARG N N 15 120.569 0.50 A 31 LEU H H 1 8.216 0.05 A 31 LEU HA H 1 4.3 0.05 A 31 LEU HG H 1 1.45 0.05 A 31 LEU C C 13 177.233 0.50 A 31 LEU CA C 13 52.777 0.50 A 31 LEU CB C 13 39.799 0.50 A 31 LEU CDy C 13 22.0 0.50 A 31 LEU CDx C 13 21.0 0.50 A 31 LEU CG C 13 24.3 0.50 A 31 LEU N N 15 115.286 0.50 A 32 GLU C C 13 178.077 0.50 A 32 GLU CA C 13 53.9 0.50 A 32 GLU CB C 13 27.3 0.50 A 33 SER H H 1 8.248 0.05 A 33 SER HA H 1 4.4 0.05 A 33 SER HBx H 1 3.81 0.05 A 33 SER HBy H 1 3.87 0.05 A 33 SER CA C 13 55.811 0.50 A 33 SER CB C 13 61.214 0.50 A 33 SER N N 15 116.557 0.50 A 34 SER H H 1 8.31 0.05 A 34 SER CA C 13 56.1 0.50 A 34 SER CB C 13 61.2 0.50 A 34 SER N N 15 118.1 0.50 A 35 ALA HA H 1 3.53 0.05 A 35 ALA HB% H 1 1.28 0.05 A 35 ALA C C 13 175.31 0.50 A 35 ALA CA C 13 52.418 0.50 A 35 ALA CB C 13 15.71 0.50 A 36 GLN H H 1 8.008 0.05 A 36 GLN HA H 1 3.67 0.05 A 36 GLN HBx H 1 2.15 0.05 A 36 GLN HBy H 1 2.27 0.05 A 36 GLN HGx H 1 2.53 0.05 A 36 GLN HGy H 1 2.63 0.05 A 36 GLN C C 13 177.033 0.50 A 36 GLN CA C 13 55.286 0.50 A 36 GLN CB C 13 24.995 0.50 A 36 GLN CG C 13 30.4 0.50 A 36 GLN N N 15 118.274 0.50 A 37 GLU H H 1 7.95 0.05 A 37 GLU HA H 1 4.11 0.05 A 37 GLU HBx H 1 2.04 0.05 A 37 GLU HBy H 1 2.17 0.05 A 37 GLU HGx H 1 2.38 0.05 A 37 GLU HGy H 1 2.62 0.05 A 37 GLU C C 13 174.792 0.50 A 37 GLU CA C 13 57.31 0.50 A 37 GLU CB C 13 26.75 0.50 A 37 GLU CG C 13 33.97 0.50 A 37 GLU N N 15 118.33 0.50 A 38 ILE H H 1 7.183 0.05 A 38 ILE HA H 1 3.52 0.05 A 38 ILE HB H 1 1.97 0.05 A 38 ILE HD1% H 1 0.76 0.05 A 38 ILE HG2% H 1 0.9 0.05 A 38 ILE C C 13 177.814 0.50 A 38 ILE CA C 13 62.95 0.50 A 38 ILE CB C 13 35.431 0.50 A 38 ILE CD1 C 13 12.4 0.50 A 38 ILE CG1 C 13 26.69 0.50 A 38 ILE CG2 C 13 14.57 0.50 A 38 ILE N N 15 117.793 0.50 A 39 LYS H H 1 6.984 0.05 A 39 LYS HA H 1 3.69 0.05 A 39 LYS HEx H 1 2.54 0.05 A 39 LYS HEy H 1 2.65 0.05 A 39 LYS HGx H 1 1.2 0.05 A 39 LYS HGy H 1 1.4 0.05 A 39 LYS C C 13 175.474 0.50 A 39 LYS CA C 13 57.84 0.50 A 39 LYS CB C 13 29.36 0.50 A 39 LYS CD C 13 27.31 0.50 A 39 LYS CE C 13 39.01 0.50 A 39 LYS CG C 13 23.63 0.50 A 39 LYS N N 15 118.913 0.50 A 40 ASP H H 1 9.078 0.05 A 40 ASP HA H 1 4.36 0.05 A 40 ASP HBx H 1 2.66 0.05 A 40 ASP HBy H 1 2.75 0.05 A 40 ASP C C 13 175.49 0.50 A 40 ASP CA C 13 54.637 0.50 A 40 ASP CB C 13 37.301 0.50 A 40 ASP N N 15 119.237 0.50 A 41 GLU H H 1 8.152 0.05 A 41 GLU CA C 13 55.929 0.50 A 41 GLU CB C 13 27.454 0.50 A 41 GLU N N 15 122.263 0.50 A 42 ILE H H 1 8.33 0.05 A 42 ILE HA H 1 3.64 0.05 A 42 ILE HB H 1 1.9 0.05 A 42 ILE HD1% H 1 0.68 0.05 A 42 ILE HG2% H 1 0.8 0.05 A 42 ILE C C 13 177.699 0.50 A 42 ILE CA C 13 62.8 0.50 A 42 ILE CB C 13 33.8 0.50 A 42 ILE CD1 C 13 10.5 0.50 A 42 ILE CG1 C 13 28.1 0.50 A 42 ILE CG2 C 13 15.0 0.50 A 43 ASN H H 1 8.08 0.05 A 43 ASN HA H 1 4.15 0.05 A 43 ASN HBx H 1 2.74 0.05 A 43 ASN HBy H 1 2.86 0.05 A 43 ASN C C 13 178.83 0.50 A 43 ASN CA C 13 51.8 0.50 A 43 ASN CB C 13 35.8 0.50 A 43 ASN N N 15 119.2 0.50 A 44 LYS H H 1 7.958 0.05 A 44 LYS HA H 1 4.05 0.05 A 44 LYS HBx H 1 1.85 0.05 A 44 LYS HBy H 1 1.96 0.05 A 44 LYS HEx H 1 2.69 0.05 A 44 LYS HEy H 1 2.86 0.05 A 44 LYS C C 13 178.187 0.50 A 44 LYS CA C 13 57.3 0.50 A 44 LYS CB C 13 30.152 0.50 A 44 LYS CD C 13 26.7 0.50 A 44 LYS CE C 13 39.5 0.50 A 44 LYS CG C 13 22.3 0.50 A 44 LYS N N 15 121.577 0.50 A 45 ILE H H 1 8.296 0.05 A 45 ILE HA H 1 3.79 0.05 A 45 ILE HB H 1 1.98 0.05 A 45 ILE HD1% H 1 0.84 0.05 A 45 ILE HG2% H 1 0.79 0.05 A 45 ILE C C 13 176.264 0.50 A 45 ILE CA C 13 63.6 0.50 A 45 ILE CB C 13 35.405 0.50 A 45 ILE CD1 C 13 12.5 0.50 A 45 ILE CG1 C 13 26.7 0.50 A 45 ILE CG2 C 13 16.2 0.50 A 45 ILE N N 15 121.849 0.50 A 46 LYS H H 1 8.277 0.05 A 46 LYS HA H 1 3.7 0.05 A 46 LYS HBx H 1 1.6 0.05 A 46 LYS HBy H 1 1.67 0.05 A 46 LYS HDx H 1 1.25 0.05 A 46 LYS HDy H 1 1.52 0.05 A 46 LYS HEy H 1 2.54 0.05 A 46 LYS HGx H 1 0.33 0.05 A 46 LYS HGy H 1 1.1 0.05 A 46 LYS C C 13 175.165 0.50 A 46 LYS CA C 13 58.1 0.50 A 46 LYS CB C 13 29.909 0.50 A 46 LYS CD C 13 27.2 0.50 A 46 LYS CE C 13 39.1 0.50 A 46 LYS CG C 13 23.2 0.50 A 46 LYS N N 15 119.213 0.50 A 47 ALA H H 1 7.736 0.05 A 47 ALA HA H 1 4.14 0.05 A 47 ALA HB% H 1 1.49 0.05 A 47 ALA C C 13 173.625 0.50 A 47 ALA CA C 13 52.459 0.50 A 47 ALA CB C 13 15.381 0.50 A 47 ALA N N 15 122.073 0.50 A 48 ASN H H 1 8.828 0.05 A 48 ASN HA H 1 4.55 0.05 A 48 ASN HBx H 1 3.06 0.05 A 48 ASN HBy H 1 3.19 0.05 A 48 ASN C C 13 177.199 0.50 A 48 ASN CA C 13 53.0 0.50 A 48 ASN CB C 13 35.1 0.50 A 48 ASN N N 15 120.09 0.50 A 49 ALA H H 1 9.345 0.05 A 49 ALA HA H 1 3.72 0.05 A 49 ALA HB% H 1 1.79 0.05 A 49 ALA C C 13 175.762 0.50 A 49 ALA CA C 13 53.178 0.50 A 49 ALA CB C 13 14.275 0.50 A 49 ALA N N 15 124.166 0.50 A 50 LYS H H 1 7.442 0.05 A 50 LYS HA H 1 4.11 0.05 A 50 LYS HBx H 1 1.89 0.05 A 50 LYS HBy H 1 1.97 0.05 A 50 LYS HDx H 1 1.64 0.05 A 50 LYS HDy H 1 1.67 0.05 A 50 LYS HEx H 1 2.89 0.05 A 50 LYS HEy H 1 2.97 0.05 A 50 LYS HGx H 1 1.45 0.05 A 50 LYS HGy H 1 1.54 0.05 A 50 LYS C C 13 174.277 0.50 A 50 LYS CA C 13 56.616 0.50 A 50 LYS CB C 13 29.478 0.50 A 50 LYS CD C 13 26.6 0.50 A 50 LYS CE C 13 39.5 0.50 A 50 LYS CG C 13 22.3 0.50 A 50 LYS N N 15 117.253 0.50 A 51 LYS H H 1 7.511 0.05 A 51 LYS HA H 1 4.02 0.05 A 51 LYS HBx H 1 1.93 0.05 A 51 LYS HBy H 1 1.99 0.05 A 51 LYS HDx H 1 1.62 0.05 A 51 LYS HDy H 1 1.69 0.05 A 51 LYS HEx H 1 2.64 0.05 A 51 LYS HEy H 1 2.97 0.05 A 51 LYS C C 13 176.318 0.50 A 51 LYS CA C 13 56.515 0.50 A 51 LYS CB C 13 29.65 0.50 A 51 LYS CD C 13 26.7 0.50 A 51 LYS CE C 13 39.6 0.50 A 51 LYS CG C 13 22.2 0.50 A 51 LYS N N 15 120.25 0.50 A 52 GLU H H 1 7.833 0.05 A 52 GLU HA H 1 4.13 0.05 A 52 GLU HBx H 1 1.37 0.05 A 52 GLU HBy H 1 1.84 0.05 A 52 GLU HGx H 1 1.69 0.05 A 52 GLU HGy H 1 2.03 0.05 A 52 GLU C C 13 178.267 0.50 A 52 GLU CA C 13 53.549 0.50 A 52 GLU CB C 13 26.856 0.50 A 52 GLU CG C 13 32.0 0.50 A 52 GLU N N 15 115.902 0.50 A 53 GLY H H 1 7.654 0.05 A 53 GLY HAx H 1 3.76 0.05 A 53 GLY HAy H 1 3.97 0.05 A 53 GLY C C 13 180.364 0.50 A 53 GLY CA C 13 43.55 0.50 A 53 GLY N N 15 108.227 0.50 A 54 VAL H H 1 8.075 0.05 A 54 VAL HA H 1 4.01 0.05 A 54 VAL HB H 1 1.67 0.05 A 54 VAL HGx% H 1 0.61 0.05 A 54 VAL HGy% H 1 0.85 0.05 A 54 VAL C C 13 179.352 0.50 A 54 VAL CA C 13 58.692 0.50 A 54 VAL CB C 13 31.2 0.50 A 54 VAL CGy C 13 18.9 0.50 A 54 VAL CGx C 13 18.4 0.50 A 54 VAL N N 15 121.579 0.50 A 55 LYS H H 1 8.608 0.05 A 55 LYS HA H 1 4.23 0.05 A 55 LYS HBx H 1 1.85 0.05 A 55 LYS HBy H 1 1.96 0.05 A 55 LYS HEx H 1 2.96 0.05 A 55 LYS HEy H 1 3.0 0.05 A 55 LYS HGx H 1 1.42 0.05 A 55 LYS HGy H 1 1.53 0.05 A 55 LYS C C 13 176.994 0.50 A 55 LYS CA C 13 53.706 0.50 A 55 LYS CB C 13 29.652 0.50 A 55 LYS CD C 13 26.4 0.50 A 55 LYS CE C 13 39.6 0.50 A 55 LYS CG C 13 22.4 0.50 A 55 LYS N N 15 127.601 0.50 A 56 PHE H H 1 8.78 0.05 A 56 PHE HA H 1 4.3 0.05 A 56 PHE HBx H 1 3.04 0.05 A 56 PHE HBy H 1 3.31 0.05 A 56 PHE HDy H 1 7.32 0.05 A 56 PHE HEy H 1 6.95 0.05 A 56 PHE C C 13 176.657 0.50 A 56 PHE CA C 13 58.862 0.50 A 56 PHE CB C 13 35.934 0.50 A 56 PHE CDy C 13 132.2 0.50 A 56 PHE CEy C 13 131.0 0.50 A 56 PHE N N 15 126.038 0.50 A 57 GLU H H 1 9.282 0.05 A 57 GLU HA H 1 4.1 0.05 A 57 GLU HGx H 1 2.29 0.05 A 57 GLU HGy H 1 2.37 0.05 A 57 GLU C C 13 177.818 0.50 A 57 GLU CA C 13 56.336 0.50 A 57 GLU CB C 13 26.057 0.50 A 57 GLU CG C 13 33.8 0.50 A 57 GLU N N 15 118.728 0.50 A 58 ALA H H 1 8.049 0.05 A 58 ALA HA H 1 4.1 0.05 A 58 ALA HB% H 1 1.37 0.05 A 58 ALA C C 13 175.348 0.50 A 58 ALA CA C 13 51.5 0.50 A 58 ALA CB C 13 16.003 0.50 A 58 ALA N N 15 121.615 0.50 A 59 PHE H H 1 7.967 0.05 A 59 PHE HA H 1 3.84 0.05 A 59 PHE HBx H 1 2.73 0.05 A 59 PHE HBy H 1 2.84 0.05 A 59 PHE HEy H 1 7.32 0.05 A 59 PHE C C 13 178.421 0.50 A 59 PHE CA C 13 58.9 0.50 A 59 PHE CB C 13 35.837 0.50 A 59 PHE CEy C 13 130.5 0.50 A 59 PHE N N 15 115.057 0.50 A 60 THR H H 1 7.296 0.05 A 60 THR HA H 1 4.29 0.05 A 60 THR HB H 1 4.27 0.05 A 60 THR HG2% H 1 1.11 0.05 A 60 THR C C 13 180.143 0.50 A 60 THR CA C 13 58.951 0.50 A 60 THR CB C 13 66.966 0.50 A 60 THR CG2 C 13 19.6 0.50 A 60 THR N N 15 107.477 0.50 A 61 ASN H H 1 7.689 0.05 A 61 ASN HA H 1 4.74 0.05 A 61 ASN HBx H 1 2.74 0.05 A 61 ASN HBy H 1 2.84 0.05 A 61 ASN C C 13 179.104 0.50 A 61 ASN CA C 13 50.836 0.50 A 61 ASN CB C 13 36.204 0.50 A 61 ASN N N 15 120.734 0.50 A 62 THR H H 1 8.231 0.05 A 62 THR HA H 1 4.26 0.05 A 62 THR HB H 1 4.24 0.05 A 62 THR HG2% H 1 1.17 0.05 A 62 THR C C 13 179.728 0.50 A 62 THR CA C 13 59.822 0.50 A 62 THR CB C 13 66.657 0.50 A 62 THR CG2 C 13 19.1 0.50 A 62 THR N N 15 115.239 0.50 A 63 GLN H H 1 8.358 0.05 A 63 GLN HA H 1 4.37 0.05 A 63 GLN HBx H 1 2.01 0.05 A 63 GLN HBy H 1 2.11 0.05 A 63 GLN HGx H 1 2.33 0.05 A 63 GLN HGy H 1 2.37 0.05 A 63 GLN C C 13 178.467 0.50 A 63 GLN CA C 13 53.584 0.50 A 63 GLN CB C 13 26.5 0.50 A 63 GLN CG C 13 31.2 0.50 A 63 GLN N N 15 122.551 0.50 A 64 THR H H 1 8.131 0.05 A 64 THR HA H 1 4.2 0.05 A 64 THR HB H 1 4.19 0.05 A 64 THR HG2% H 1 1.14 0.05 A 64 THR C C 13 179.482 0.50 A 64 THR CA C 13 59.945 0.50 A 64 THR CB C 13 67.0 0.50 A 64 THR CG2 C 13 19.1 0.50 A 64 THR N N 15 114.977 0.50 A 65 GLY H H 1 8.436 0.05 A 65 GLY HAx H 1 3.89 0.05 A 65 GLY HAy H 1 4.02 0.05 A 65 GLY C C 13 180.44 0.50 A 65 GLY CA C 13 43.091 0.50 A 65 GLY N N 15 111.511 0.50 A 66 SER H H 1 8.091 0.05 A 66 SER HA H 1 4.38 0.05 A 66 SER HBx H 1 3.69 0.05 A 66 SER HBy H 1 3.82 0.05 A 66 SER C C 13 180.102 0.50 A 66 SER CA C 13 56.0 0.50 A 66 SER CB C 13 61.229 0.50 A 66 SER N N 15 115.487 0.50 A 67 LYS H H 1 8.202 0.05 A 67 LYS HA H 1 4.31 0.05 A 67 LYS HBx H 1 1.73 0.05 A 67 LYS HBy H 1 1.85 0.05 A 67 LYS HDx H 1 1.64 0.05 A 67 LYS HDy H 1 1.69 0.05 A 67 LYS HEx H 1 2.92 0.05 A 67 LYS HEy H 1 3.02 0.05 A 67 LYS HGx H 1 1.38 0.05 A 67 LYS HGy H 1 1.45 0.05 A 67 LYS C C 13 177.846 0.50 A 67 LYS CA C 13 53.702 0.50 A 67 LYS CB C 13 30.097 0.50 A 67 LYS CD C 13 26.2 0.50 A 67 LYS CE C 13 39.5 0.50 A 67 LYS CG C 13 22.1 0.50 A 67 LYS N N 15 122.631 0.50 A 68 ILE H H 1 8.052 0.05 A 68 ILE HA H 1 4.08 0.05 A 68 ILE HB H 1 1.83 0.05 A 68 ILE HD1% H 1 0.83 0.05 A 68 ILE HG2% H 1 0.89 0.05 A 68 ILE C C 13 178.368 0.50 A 68 ILE CA C 13 59.1 0.50 A 68 ILE CB C 13 35.828 0.50 A 68 ILE CD1 C 13 10.4 0.50 A 68 ILE CG1 C 13 24.8 0.50 A 68 ILE CG2 C 13 15.0 0.50 A 68 ILE N N 15 121.396 0.50 A 69 SER H H 1 8.096 0.05 A 69 SER HA H 1 4.38 0.05 A 69 SER HBx H 1 3.68 0.05 A 69 SER HBy H 1 3.85 0.05 A 69 SER C C 13 180.397 0.50 A 69 SER CA C 13 56.001 0.50 A 69 SER CB C 13 61.393 0.50 A 69 SER N N 15 118.084 0.50 A 70 GLU H H 1 8.228 0.05 A 70 GLU HA H 1 4.31 0.05 A 70 GLU HBx H 1 1.95 0.05 A 70 GLU HBy H 1 2.11 0.05 A 70 GLU HGx H 1 2.24 0.05 A 70 GLU HGy H 1 2.27 0.05 A 70 GLU CA C 13 53.89 0.50 A 70 GLU CB C 13 27.454 0.50 A 70 GLU CG C 13 33.6 0.50 A 70 GLU N N 15 122.218 0.50 A 71 LYS H H 1 8.23 0.05 A 71 LYS N N 15 117.95 0.50 A 72 PRO HA H 1 4.16 0.05 A 72 PRO HBy H 1 2.23 0.05 A 72 PRO HBx H 1 2.05 0.05 A 72 PRO HDy H 1 3.71 0.05 A 72 PRO HDx H 1 3.46 0.05 A 72 PRO HGx H 1 1.85 0.05 A 72 PRO HGy H 1 2.0 0.05 A 72 PRO C C 13 175.983 0.50 A 72 PRO CA C 13 62.156 0.50 A 72 PRO CB C 13 28.879 0.50 A 72 PRO CD C 13 47.9 0.50 A 72 PRO CG C 13 25.0 0.50 A 73 GLU H H 1 8.874 0.05 A 73 GLU HA H 1 3.72 0.05 A 73 GLU HBx H 1 1.99 0.05 A 73 GLU HBy H 1 2.12 0.05 A 73 GLU HGx H 1 2.21 0.05 A 73 GLU HGy H 1 2.36 0.05 A 73 GLU C C 13 177.402 0.50 A 73 GLU CA C 13 57.655 0.50 A 73 GLU CB C 13 26.304 0.50 A 73 GLU CG C 13 33.9 0.50 A 73 GLU N N 15 118.365 0.50 A 74 PHE H H 1 7.649 0.05 A 74 PHE HA H 1 4.06 0.05 A 74 PHE HBx H 1 3.17 0.05 A 74 PHE HBy H 1 3.34 0.05 A 74 PHE HDx H 1 7.22 0.05 A 74 PHE HEx H 1 7.2 0.05 A 74 PHE C C 13 177.253 0.50 A 74 PHE CA C 13 58.623 0.50 A 74 PHE CB C 13 36.337 0.50 A 74 PHE CDx C 13 132.4 0.50 A 74 PHE CEx C 13 130.6 0.50 A 74 PHE N N 15 118.894 0.50 A 75 ILE H H 1 7.156 0.05 A 75 ILE HA H 1 3.17 0.05 A 75 ILE HB H 1 1.7 0.05 A 75 ILE HD1% H 1 0.42 0.05 A 75 ILE HG2% H 1 0.33 0.05 A 75 ILE C C 13 177.522 0.50 A 75 ILE CA C 13 61.438 0.50 A 75 ILE CB C 13 35.276 0.50 A 75 ILE CD1 C 13 10.4 0.50 A 75 ILE CG1 C 13 25.6 0.50 A 75 ILE CG2 C 13 14.0 0.50 A 75 ILE N N 15 118.476 0.50 A 76 LEU H H 1 7.665 0.05 A 76 LEU HA H 1 4.09 0.05 A 76 LEU HBx H 1 1.7 0.05 A 76 LEU HBy H 1 1.81 0.05 A 76 LEU HDx% H 1 0.94 0.05 A 76 LEU HDy% H 1 0.74 0.05 A 76 LEU HG H 1 1.28 0.05 A 76 LEU C C 13 175.634 0.50 A 76 LEU CA C 13 55.443 0.50 A 76 LEU CB C 13 39.885 0.50 A 76 LEU CDy C 13 20.9 0.50 A 76 LEU CDx C 13 20.5 0.50 A 76 LEU CG C 13 23.2 0.50 A 76 LEU N N 15 118.053 0.50 A 77 LYS H H 1 8.074 0.05 A 77 LYS HA H 1 4.2 0.05 A 77 LYS C C 13 177.832 0.50 A 77 LYS CA C 13 54.5 0.50 A 77 LYS CB C 13 30.1 0.50 A 77 LYS CD C 13 26.7 0.50 A 77 LYS CG C 13 22.2 0.50 A 77 LYS N N 15 115.154 0.50 A 78 ALA H H 1 8.117 0.05 A 78 ALA HA H 1 4.06 0.05 A 78 ALA HB% H 1 1.38 0.05 A 78 ALA C C 13 176.687 0.50 A 78 ALA CA C 13 52.3 0.50 A 78 ALA CB C 13 15.7 0.50 A 78 ALA N N 15 124.124 0.50 A 79 LYS H H 1 8.23 0.05 A 79 LYS HA H 1 4.18 0.05 A 79 LYS CA C 13 50.784 0.50 A 79 LYS CB C 13 35.983 0.50 A 79 LYS N N 15 117.3 0.50 A 80 ILE H H 1 7.93 0.05 A 80 ILE HA H 1 3.53 0.05 A 80 ILE HB H 1 1.71 0.05 A 80 ILE HD1% H 1 0.16 0.05 A 80 ILE HG2% H 1 0.76 0.05 A 80 ILE C C 13 176.589 0.50 A 80 ILE CA C 13 63.441 0.50 A 80 ILE CB C 13 35.732 0.50 A 80 ILE CD1 C 13 10.3 0.50 A 80 ILE CG1 C 13 27.8 0.50 A 80 ILE CG2 C 13 14.4 0.50 A 80 ILE N N 15 117.9 0.50 A 81 LYS H H 1 7.809 0.05 A 81 LYS HA H 1 4.1 0.05 A 81 LYS C C 13 175.872 0.50 A 81 LYS CA C 13 56.558 0.50 A 81 LYS CB C 13 29.031 0.50 A 81 LYS CD C 13 26.1 0.50 A 81 LYS CE C 13 39.7 0.50 A 81 LYS CG C 13 22.3 0.50 A 81 LYS N N 15 120.759 0.50 A 82 ALA H H 1 8.176 0.05 A 82 ALA HA H 1 3.83 0.05 A 82 ALA HB% H 1 1.32 0.05 A 82 ALA C C 13 175.208 0.50 A 82 ALA CA C 13 53.0 0.50 A 82 ALA CB C 13 15.707 0.50 A 82 ALA N N 15 120.468 0.50 A 83 ILE H H 1 8.437 0.05 A 83 ILE HA H 1 3.42 0.05 A 83 ILE HB H 1 1.98 0.05 A 83 ILE HD1% H 1 0.77 0.05 A 83 ILE HG2% H 1 0.9 0.05 A 83 ILE CA C 13 63.692 0.50 A 83 ILE CB C 13 35.11 0.50 A 83 ILE CD1 C 13 11.3 0.50 A 83 ILE CG1 C 13 27.3 0.50 A 83 ILE CG2 C 13 15.6 0.50 A 83 ILE N N 15 118.06 0.50 A 84 GLN H H 1 8.037 0.05 A 84 GLN HA H 1 4.02 0.05 A 84 GLN HBx H 1 2.15 0.05 A 84 GLN HBy H 1 2.35 0.05 A 84 GLN HGx H 1 2.38 0.05 A 84 GLN HGy H 1 2.64 0.05 A 84 GLN C C 13 174.979 0.50 A 84 GLN CA C 13 57.0 0.50 A 84 GLN CB C 13 25.507 0.50 A 84 GLN CG C 13 31.5 0.50 A 84 GLN N N 15 119.72 0.50 A 85 VAL H H 1 7.746 0.05 A 85 VAL HA H 1 3.66 0.05 A 85 VAL HB H 1 2.15 0.05 A 85 VAL HGx% H 1 1.08 0.05 A 85 VAL HGy% H 1 0.96 0.05 A 85 VAL C C 13 175.691 0.50 A 85 VAL CA C 13 63.969 0.50 A 85 VAL CB C 13 29.001 0.50 A 85 VAL CGx C 13 19.7 0.50 A 85 VAL CGy C 13 19.7 0.50 A 85 VAL N N 15 118.966 0.50 A 86 ALA H H 1 8.526 0.05 A 86 ALA HA H 1 4.15 0.05 A 86 ALA HB% H 1 1.5 0.05 A 86 ALA C C 13 175.344 0.50 A 86 ALA CA C 13 52.448 0.50 A 86 ALA CB C 13 16.273 0.50 A 86 ALA N N 15 124.438 0.50 A 87 GLU H H 1 9.083 0.05 A 87 GLU HA H 1 4.03 0.05 A 87 GLU HBx H 1 2.09 0.05 A 87 GLU HBy H 1 2.24 0.05 A 87 GLU HGx H 1 2.4 0.05 A 87 GLU HGy H 1 2.64 0.05 A 87 GLU C C 13 176.035 0.50 A 87 GLU CA C 13 56.7 0.50 A 87 GLU CB C 13 25.4 0.50 A 87 GLU CG C 13 31.8 0.50 A 87 GLU N N 15 118.476 0.50 A 88 ARG H H 1 7.408 0.05 A 88 ARG HA H 1 4.03 0.05 A 88 ARG HBx H 1 1.96 0.05 A 88 ARG HBy H 1 2.11 0.05 A 88 ARG HDx H 1 3.26 0.05 A 88 ARG HDy H 1 3.35 0.05 A 88 ARG HGx H 1 1.62 0.05 A 88 ARG HGy H 1 1.96 0.05 A 88 ARG C C 13 175.522 0.50 A 88 ARG CA C 13 57.618 0.50 A 88 ARG CB C 13 27.608 0.50 A 88 ARG CD C 13 41.5 0.50 A 88 ARG CG C 13 25.7 0.50 A 88 ARG N N 15 118.853 0.50 A 89 PHE H H 1 7.189 0.05 A 89 PHE HA H 1 4.41 0.05 A 89 PHE HBx H 1 3.26 0.05 A 89 PHE HBy H 1 3.44 0.05 A 89 PHE HEy H 1 7.25 0.05 A 89 PHE C C 13 179.187 0.50 A 89 PHE CA C 13 58.1 0.50 A 89 PHE CB C 13 36.7 0.50 A 89 PHE CEy C 13 128.7 0.50 A 89 PHE N N 15 121.409 0.50 A 90 VAL H H 1 8.101 0.05 A 90 VAL HA H 1 3.12 0.05 A 90 VAL HB H 1 2.13 0.05 A 90 VAL HGx% H 1 0.99 0.05 A 90 VAL HGy% H 1 1.13 0.05 A 90 VAL C C 13 179.208 0.50 A 90 VAL CA C 13 64.19 0.50 A 90 VAL CB C 13 28.784 0.50 A 90 VAL CGx C 13 20.9 0.50 A 90 VAL CGy C 13 20.9 0.50 A 90 VAL N N 15 119.402 0.50 A 91 LYS H H 1 7.93 0.05 A 91 LYS HA H 1 3.8 0.05 A 91 LYS HBy H 1 1.82 0.05 A 91 LYS HDy H 1 1.57 0.05 A 91 LYS HEy H 1 2.94 0.05 A 91 LYS HGy H 1 1.31 0.05 A 91 LYS C C 13 176.409 0.50 A 91 LYS CA C 13 57.4 0.50 A 91 LYS CB C 13 29.8 0.50 A 91 LYS CD C 13 26.8 0.50 A 91 LYS CE C 13 39.5 0.50 A 91 LYS CG C 13 22.7 0.50 A 91 LYS N N 15 118.6 0.50 A 92 ALA H H 1 7.521 0.05 A 92 ALA HA H 1 3.95 0.05 A 92 ALA HB% H 1 1.36 0.05 A 92 ALA C C 13 175.359 0.50 A 92 ALA CA C 13 53.083 0.50 A 92 ALA CB C 13 14.671 0.50 A 92 ALA N N 15 121.866 0.50 A 93 ILE H H 1 8.001 0.05 A 93 ILE HA H 1 3.39 0.05 A 93 ILE HB H 1 2.01 0.05 A 93 ILE HD1% H 1 0.6 0.05 A 93 ILE HG2% H 1 0.7 0.05 A 93 ILE C C 13 177.295 0.50 A 93 ILE CA C 13 60.24 0.50 A 93 ILE CB C 13 31.948 0.50 A 93 ILE CD1 C 13 7.93 0.50 A 93 ILE CG1 C 13 23.2 0.50 A 93 ILE CG2 C 13 14.9 0.50 A 93 ILE N N 15 119.093 0.50 A 94 LYS H H 1 7.687 0.05 A 94 LYS HA H 1 3.64 0.05 A 94 LYS HDx H 1 1.25 0.05 A 94 LYS HDy H 1 1.54 0.05 A 94 LYS HGx H 1 1.08 0.05 A 94 LYS HGy H 1 1.21 0.05 A 94 LYS CA C 13 58.815 0.50 A 94 LYS CB C 13 29.76 0.50 A 94 LYS CD C 13 27.6 0.50 A 94 LYS CG C 13 24.1 0.50 A 94 LYS N N 15 116.932 0.50 A 95 GLU H H 1 8.23 0.05 A 95 GLU HA H 1 3.94 0.05 A 95 GLU HBx H 1 2.12 0.05 A 95 GLU HBy H 1 2.18 0.05 A 95 GLU HGx H 1 2.3 0.05 A 95 GLU HGy H 1 2.58 0.05 A 95 GLU C C 13 174.251 0.50 A 95 GLU CA C 13 56.7 0.50 A 95 GLU CB C 13 27.697 0.50 A 95 GLU CG C 13 33.8 0.50 A 95 GLU N N 15 117.8 0.50 A 96 GLU H H 1 8.702 0.05 A 96 GLU HA H 1 4.12 0.05 A 96 GLU HBx H 1 1.97 0.05 A 96 GLU HBy H 1 2.1 0.05 A 96 GLU HGx H 1 2.61 0.05 A 96 GLU HGy H 1 2.77 0.05 A 96 GLU C C 13 175.679 0.50 A 96 GLU CA C 13 55.481 0.50 A 96 GLU CB C 13 25.962 0.50 A 96 GLU CG C 13 33.3 0.50 A 96 GLU N N 15 118.069 0.50 A 97 ALA H H 1 8.807 0.05 A 97 ALA HA H 1 4.02 0.05 A 97 ALA HB% H 1 1.47 0.05 A 97 ALA C C 13 175.621 0.50 A 97 ALA CA C 13 53.67 0.50 A 97 ALA CB C 13 15.326 0.50 A 97 ALA N N 15 122.078 0.50 A 98 GLU H H 1 7.796 0.05 A 98 GLU HA H 1 3.89 0.05 A 98 GLU HBx H 1 2.04 0.05 A 98 GLU HBy H 1 2.18 0.05 A 98 GLU HGx H 1 2.33 0.05 A 98 GLU HGy H 1 2.38 0.05 A 98 GLU C C 13 174.926 0.50 A 98 GLU CA C 13 56.542 0.50 A 98 GLU CB C 13 26.247 0.50 A 98 GLU CG C 13 32.3 0.50 A 98 GLU N N 15 115.627 0.50 A 99 LYS H H 1 7.516 0.05 A 99 LYS HA H 1 4.04 0.05 A 99 LYS HBx H 1 1.97 0.05 A 99 LYS HBy H 1 2.07 0.05 A 99 LYS HDx H 1 1.63 0.05 A 99 LYS HDy H 1 1.67 0.05 A 99 LYS HEx H 1 2.82 0.05 A 99 LYS HEy H 1 2.85 0.05 A 99 LYS HGx H 1 1.44 0.05 A 99 LYS HGy H 1 1.55 0.05 A 99 LYS C C 13 175.81 0.50 A 99 LYS CA C 13 57.2 0.50 A 99 LYS CB C 13 29.901 0.50 A 99 LYS CD C 13 26.8 0.50 A 99 LYS CE C 13 39.5 0.50 A 99 LYS CG C 13 22.7 0.50 A 99 LYS N N 15 118.873 0.50 A 100 LEU H H 1 7.66 0.05 A 100 LEU HA H 1 4.41 0.05 A 100 LEU HBx H 1 1.71 0.05 A 100 LEU HBy H 1 1.92 0.05 A 100 LEU HDx% H 1 0.89 0.05 A 100 LEU HDy% H 1 0.74 0.05 A 100 LEU HG H 1 1.79 0.05 A 100 LEU C C 13 176.374 0.50 A 100 LEU CA C 13 52.482 0.50 A 100 LEU CB C 13 40.0 0.50 A 100 LEU CDy C 13 22.8 0.50 A 100 LEU CDx C 13 20.1 0.50 A 100 LEU CG C 13 24.4 0.50 A 100 LEU N N 15 118.728 0.50 A 101 LYS H H 1 7.631 0.05 A 101 LYS HA H 1 3.97 0.05 A 101 LYS HBx H 1 1.87 0.05 A 101 LYS HBy H 1 2.19 0.05 A 101 LYS HDx H 1 1.96 0.05 A 101 LYS HDy H 1 2.17 0.05 A 101 LYS HEx H 1 2.84 0.05 A 101 LYS HEy H 1 2.87 0.05 A 101 LYS HGx H 1 1.42 0.05 A 101 LYS HGy H 1 1.55 0.05 A 101 LYS C C 13 176.435 0.50 A 101 LYS CA C 13 58.0 0.50 A 101 LYS CB C 13 30.1 0.50 A 101 LYS CD C 13 27.0 0.50 A 101 LYS CE C 13 39.3 0.50 A 101 LYS CG C 13 22.8 0.50 A 101 LYS N N 15 121.987 0.50 A 102 LYS H H 1 8.24 0.05 A 102 LYS HA H 1 4.34 0.05 A 102 LYS HBx H 1 1.98 0.05 A 102 LYS HBy H 1 2.06 0.05 A 102 LYS HDx H 1 1.67 0.05 A 102 LYS HDy H 1 1.94 0.05 A 102 LYS HEx H 1 2.97 0.05 A 102 LYS HEy H 1 2.99 0.05 A 102 LYS HGx H 1 1.37 0.05 A 102 LYS HGy H 1 1.43 0.05 A 102 LYS C C 13 177.301 0.50 A 102 LYS CA C 13 55.286 0.50 A 102 LYS CB C 13 29.802 0.50 A 102 LYS CD C 13 26.3 0.50 A 102 LYS CE C 13 39.5 0.50 A 102 LYS CG C 13 22.5 0.50 A 102 LYS N N 15 116.559 0.50 A 103 SER H H 1 7.877 0.05 A 103 SER HA H 1 4.55 0.05 A 103 SER HBx H 1 3.83 0.05 A 103 SER HBy H 1 3.95 0.05 A 103 SER C C 13 179.309 0.50 A 103 SER CA C 13 56.0 0.50 A 103 SER CB C 13 61.9 0.50 A 103 SER N N 15 112.546 0.50 A 104 GLY H H 1 8.529 0.05 A 104 GLY HAx H 1 3.77 0.05 A 104 GLY HAy H 1 4.04 0.05 A 104 GLY C C 13 181.255 0.50 A 104 GLY CA C 13 43.236 0.50 A 104 GLY N N 15 111.508 0.50 A 105 SER H H 1 7.68 0.05 A 105 SER HA H 1 4.67 0.05 A 105 SER HBx H 1 3.9 0.05 A 105 SER HBy H 1 3.98 0.05 A 105 SER C C 13 180.163 0.50 A 105 SER CA C 13 54.506 0.50 A 105 SER CB C 13 62.2 0.50 A 105 SER N N 15 115.615 0.50 A 106 SER H H 1 8.754 0.05 A 106 SER HA H 1 4.43 0.05 A 106 SER HBx H 1 3.97 0.05 A 106 SER HBy H 1 4.03 0.05 A 106 SER C C 13 178.289 0.50 A 106 SER CA C 13 58.2 0.50 A 106 SER CB C 13 60.505 0.50 A 106 SER N N 15 117.767 0.50 A 107 GLY H H 1 8.369 0.05 A 107 GLY HAx H 1 3.86 0.05 A 107 GLY HAy H 1 3.99 0.05 A 107 GLY C C 13 178.538 0.50 A 107 GLY CA C 13 43.706 0.50 A 107 GLY N N 15 109.025 0.50 A 108 ALA H H 1 7.682 0.05 A 108 ALA HA H 1 3.86 0.05 A 108 ALA HB% H 1 1.03 0.05 A 108 ALA C C 13 176.308 0.50 A 108 ALA CA C 13 51.691 0.50 A 108 ALA CB C 13 15.365 0.50 A 108 ALA N N 15 124.997 0.50 A 109 PHE H H 1 6.899 0.05 A 109 PHE HA H 1 4.38 0.05 A 109 PHE HBx H 1 2.69 0.05 A 109 PHE HBy H 1 3.1 0.05 A 109 PHE HDx H 1 7.12 0.05 A 109 PHE HEx H 1 7.11 0.05 A 109 PHE C C 13 176.295 0.50 A 109 PHE CA C 13 58.2 0.50 A 109 PHE CB C 13 34.9 0.50 A 109 PHE CDx C 13 131.5 0.50 A 109 PHE CEx C 13 130.7 0.50 A 109 PHE N N 15 116.834 0.50 A 110 SER H H 1 8.635 0.05 A 110 SER HA H 1 4.26 0.05 A 110 SER HBx H 1 3.96 0.05 A 110 SER HBy H 1 4.03 0.05 A 110 SER C C 13 178.371 0.50 A 110 SER CA C 13 59.7 0.50 A 110 SER CB C 13 59.7 0.50 A 110 SER N N 15 115.486 0.50 A 111 ALA H H 1 7.369 0.05 A 111 ALA HA H 1 4.31 0.05 A 111 ALA HB% H 1 1.54 0.05 A 111 ALA C C 13 173.398 0.50 A 111 ALA CA C 13 52.315 0.50 A 111 ALA CB C 13 15.7 0.50 A 111 ALA N N 15 122.463 0.50 A 112 MET H H 1 7.855 0.05 A 112 MET HA H 1 3.91 0.05 A 112 MET HE% H 1 2.16 0.05 A 112 MET CA C 13 58.135 0.50 A 112 MET CB C 13 30.06 0.50 A 112 MET CE C 13 16.7 0.50 A 112 MET N N 15 118.52 0.50 A 113 TYR HA H 1 4.17 0.05 A 113 TYR HBx H 1 2.93 0.05 A 113 TYR HBy H 1 3.38 0.05 A 113 TYR HDx H 1 7.07 0.05 A 113 TYR HEx H 1 6.75 0.05 A 113 TYR CA C 13 59.5 0.50 A 113 TYR CB C 13 35.4 0.50 A 113 TYR CDx C 13 132.6 0.50 A 113 TYR CEx C 13 118.8 0.50 A 114 ASP H H 1 8.4 0.05 A 114 ASP HA H 1 4.14 0.05 A 114 ASP HBx H 1 2.67 0.05 A 114 ASP HBy H 1 2.79 0.05 A 114 ASP CA C 13 54.9 0.50 A 114 ASP CB C 13 37.0 0.50 A 114 ASP N N 15 119.2 0.50 A 115 LEU H H 1 7.56 0.05 A 115 LEU HA H 1 4.18 0.05 A 115 LEU HBx H 1 1.61 0.05 A 115 LEU HBy H 1 2.2 0.05 A 115 LEU HDx% H 1 1.02 0.05 A 115 LEU HDy% H 1 0.83 0.05 A 115 LEU C C 13 176.37 0.50 A 115 LEU CA C 13 55.332 0.50 A 115 LEU CB C 13 40.198 0.50 A 115 LEU CDy C 13 21.1 0.50 A 115 LEU CDx C 13 20.3 0.50 A 115 LEU CG C 13 23.8 0.50 A 115 LEU N N 15 119.8 0.50 A 116 MET H H 1 7.765 0.05 A 116 MET HA H 1 3.97 0.05 A 116 MET HBx H 1 2.37 0.05 A 116 MET HBy H 1 2.42 0.05 A 116 MET HE% H 1 2.16 0.05 A 116 MET HGx H 1 2.38 0.05 A 116 MET HGy H 1 2.42 0.05 A 116 MET CA C 13 58.631 0.50 A 116 MET CB C 13 31.5 0.50 A 116 MET CE C 13 16.7 0.50 A 116 MET CG C 13 31.1 0.50 A 116 MET N N 15 118.561 0.50 A 117 ILE H H 1 8.1 0.05 A 117 ILE HA H 1 3.63 0.05 A 117 ILE HB H 1 1.95 0.05 A 117 ILE HD1% H 1 0.58 0.05 A 117 ILE HG2% H 1 0.79 0.05 A 117 ILE C C 13 175.573 0.50 A 117 ILE CA C 13 59.5 0.50 A 117 ILE CB C 13 33.2 0.50 A 117 ILE CD1 C 13 7.6 0.50 A 117 ILE CG1 C 13 24.3 0.50 A 117 ILE CG2 C 13 14.5 0.50 A 117 ILE N N 15 120.3 0.50 A 118 ASP H H 1 8.159 0.05 A 118 ASP HA H 1 4.29 0.05 A 118 ASP HBx H 1 2.69 0.05 A 118 ASP HBy H 1 2.87 0.05 A 118 ASP C C 13 175.355 0.50 A 118 ASP CA C 13 55.3 0.50 A 118 ASP CB C 13 39.0 0.50 A 118 ASP N N 15 121.732 0.50 A 119 VAL H H 1 7.857 0.05 A 119 VAL HA H 1 3.77 0.05 A 119 VAL HB H 1 1.97 0.05 A 119 VAL HGx% H 1 0.55 0.05 A 119 VAL HGy% H 1 0.58 0.05 A 119 VAL C C 13 178.488 0.50 A 119 VAL CA C 13 61.174 0.50 A 119 VAL CB C 13 28.8 0.50 A 119 VAL CGx C 13 17.0 0.50 A 119 VAL CGy C 13 18.9 0.50 A 119 VAL N N 15 109.788 0.50 A 120 SER H H 1 7.539 0.05 A 120 SER HA H 1 3.89 0.05 A 120 SER HBx H 1 3.69 0.05 A 120 SER HBy H 1 3.86 0.05 A 120 SER C C 13 180.093 0.50 A 120 SER CA C 13 60.8 0.50 A 120 SER CB C 13 60.8 0.50 A 120 SER N N 15 117.284 0.50 A 121 LYS H H 1 6.877 0.05 A 121 LYS HA H 1 4.18 0.05 A 121 LYS CA C 13 58.745 0.50 A 121 LYS CB C 13 26.718 0.50 A 121 LYS N N 15 119.276 0.50 A 122 PRO HA H 1 4.43 0.05 A 122 PRO HBy H 1 2.22 0.05 A 122 PRO HBx H 1 1.63 0.05 A 122 PRO HDy H 1 4.06 0.05 A 122 PRO HDx H 1 3.44 0.05 A 122 PRO HGx H 1 1.87 0.05 A 122 PRO HGy H 1 1.97 0.05 A 122 PRO C C 13 176.63 0.50 A 122 PRO CA C 13 62.952 0.50 A 122 PRO CB C 13 27.346 0.50 A 122 PRO CD C 13 46.7 0.50 A 122 PRO CG C 13 24.6 0.50 A 123 LEU H H 1 6.715 0.05 A 123 LEU HA H 1 3.97 0.05 A 123 LEU HBx H 1 1.19 0.05 A 123 LEU HBy H 1 2.0 0.05 A 123 LEU HDx% H 1 0.67 0.05 A 123 LEU HDy% H 1 0.77 0.05 A 123 LEU HG H 1 1.91 0.05 A 123 LEU C C 13 176.0 0.50 A 123 LEU CA C 13 54.999 0.50 A 123 LEU CB C 13 37.7 0.50 A 123 LEU CDy C 13 19.6 0.50 A 123 LEU CDx C 13 15.8 0.50 A 123 LEU CG C 13 23.8 0.50 A 123 LEU N N 15 113.839 0.50 A 124 GLU H H 1 8.025 0.05 A 124 GLU HA H 1 4.11 0.05 A 124 GLU HBx H 1 2.06 0.05 A 124 GLU HBy H 1 2.34 0.05 A 124 GLU HGx H 1 2.59 0.05 A 124 GLU HGy H 1 2.85 0.05 A 124 GLU C C 13 173.219 0.50 A 124 GLU CA C 13 57.0 0.50 A 124 GLU CB C 13 26.7 0.50 A 124 GLU CG C 13 35.0 0.50 A 124 GLU N N 15 120.0 0.50 A 125 GLU H H 1 7.821 0.05 A 125 GLU HA H 1 3.99 0.05 A 125 GLU HBx H 1 1.95 0.05 A 125 GLU HBy H 1 2.38 0.05 A 125 GLU HGx H 1 2.24 0.05 A 125 GLU HGy H 1 2.54 0.05 A 125 GLU C C 13 177.734 0.50 A 125 GLU CA C 13 56.583 0.50 A 125 GLU CB C 13 26.738 0.50 A 125 GLU CG C 13 34.3 0.50 A 125 GLU N N 15 120.313 0.50 A 126 ILE H H 1 6.93 0.05 A 126 ILE HA H 1 4.22 0.05 A 126 ILE HB H 1 1.93 0.05 A 126 ILE HD1% H 1 0.67 0.05 A 126 ILE HG2% H 1 0.75 0.05 A 126 ILE C C 13 180.624 0.50 A 126 ILE CA C 13 56.496 0.50 A 126 ILE CB C 13 35.962 0.50 A 126 ILE CD1 C 13 13.3 0.50 A 126 ILE CG1 C 13 25.7 0.50 A 126 ILE CG2 C 13 15.6 0.50 A 126 ILE N N 15 108.644 0.50 A 127 GLY H H 1 7.371 0.05 A 127 GLY HAx H 1 3.54 0.05 A 127 GLY HAy H 1 4.29 0.05 A 127 GLY C C 13 179.309 0.50 A 127 GLY CA C 13 43.286 0.50 A 127 GLY N N 15 103.229 0.50 A 128 ILE H H 1 8.001 0.05 A 128 ILE HA H 1 4.11 0.05 A 128 ILE HB H 1 1.89 0.05 A 128 ILE HD1% H 1 0.72 0.05 A 128 ILE HG2% H 1 0.89 0.05 A 128 ILE C C 13 180.818 0.50 A 128 ILE CA C 13 57.311 0.50 A 128 ILE CB C 13 30.304 0.50 A 128 ILE CD1 C 13 9.72 0.50 A 128 ILE CG1 C 13 24.5 0.50 A 128 ILE CG2 C 13 16.1 0.50 A 128 ILE N N 15 122.701 0.50 A 129 GLN H H 1 7.563 0.05 A 129 GLN HA H 1 4.02 0.05 A 129 GLN HBx H 1 1.97 0.05 A 129 GLN HBy H 1 2.36 0.05 A 129 GLN HGx H 1 2.39 0.05 A 129 GLN HGy H 1 2.64 0.05 A 129 GLN C C 13 177.999 0.50 A 129 GLN CA C 13 55.2 0.50 A 129 GLN CB C 13 26.552 0.50 A 129 GLN CG C 13 31.3 0.50 A 129 GLN N N 15 122.4 0.50 A 130 LYS H H 1 9.302 0.05 A 130 LYS HA H 1 4.14 0.05 A 130 LYS HBx H 1 2.07 0.05 A 130 LYS HBy H 1 2.09 0.05 A 130 LYS HDx H 1 1.65 0.05 A 130 LYS HDy H 1 1.67 0.05 A 130 LYS HEx H 1 2.92 0.05 A 130 LYS HEy H 1 2.94 0.05 A 130 LYS HGx H 1 1.36 0.05 A 130 LYS HGy H 1 1.38 0.05 A 130 LYS C C 13 177.411 0.50 A 130 LYS CA C 13 54.5 0.50 A 130 LYS CB C 13 26.748 0.50 A 130 LYS CD C 13 26.7 0.50 A 130 LYS CE C 13 39.6 0.50 A 130 LYS CG C 13 23.2 0.50 A 130 LYS N N 15 116.06 0.50 A 131 MET H H 1 7.455 0.05 A 131 MET HA H 1 4.38 0.05 A 131 MET HBx H 1 1.98 0.05 A 131 MET HBy H 1 2.15 0.05 A 131 MET HE% H 1 2.08 0.05 A 131 MET HGx H 1 2.33 0.05 A 131 MET HGy H 1 2.84 0.05 A 131 MET C C 13 177.362 0.50 A 131 MET CA C 13 55.55 0.50 A 131 MET CB C 13 29.547 0.50 A 131 MET CE C 13 16.5 0.50 A 131 MET CG C 13 30.6 0.50 A 131 MET N N 15 119.708 0.50 A 132 THR H H 1 9.442 0.05 A 132 THR HA H 1 4.04 0.05 A 132 THR HB H 1 3.76 0.05 A 132 THR HG2% H 1 1.16 0.05 A 132 THR C C 13 177.515 0.50 A 132 THR CA C 13 65.5 0.50 A 132 THR CB C 13 64.8 0.50 A 132 THR CG2 C 13 19.6 0.50 A 132 THR N N 15 115.6 0.50 A 133 GLY H H 1 7.962 0.05 A 133 GLY HAx H 1 3.55 0.05 A 133 GLY HAy H 1 3.86 0.05 A 133 GLY C C 13 178.86 0.50 A 133 GLY CA C 13 44.5 0.50 A 133 GLY N N 15 108.898 0.50 A 134 THR H H 1 8.007 0.05 A 134 THR HG2% H 1 1.12 0.05 A 134 THR C C 13 178.184 0.50 A 134 THR CA C 13 64.8 0.50 A 134 THR CB C 13 66.537 0.50 A 134 THR CG2 C 13 18.6 0.50 A 134 THR N N 15 119.852 0.50 A 135 VAL H H 1 7.614 0.05 A 135 VAL HA H 1 3.49 0.05 A 135 VAL HB H 1 2.18 0.05 A 135 VAL HGx% H 1 0.83 0.05 A 135 VAL HGy% H 1 1.0 0.05 A 135 VAL C C 13 177.397 0.50 A 135 VAL CA C 13 64.745 0.50 A 135 VAL CB C 13 29.44 0.50 A 135 VAL CGx C 13 20.3 0.50 A 135 VAL CGy C 13 20.3 0.50 A 135 VAL N N 15 122.574 0.50 A 136 LYS H H 1 8.343 0.05 A 136 LYS HA H 1 4.3 0.05 A 136 LYS HBx H 1 1.84 0.05 A 136 LYS HBy H 1 1.97 0.05 A 136 LYS HEx H 1 2.83 0.05 A 136 LYS HEy H 1 2.85 0.05 A 136 LYS C C 13 174.212 0.50 A 136 LYS CA C 13 57.617 0.50 A 136 LYS CB C 13 30.11 0.50 A 136 LYS CD C 13 27.2 0.50 A 136 LYS CE C 13 39.4 0.50 A 136 LYS CG C 13 23.3 0.50 A 136 LYS N N 15 118.311 0.50 A 137 GLU H H 1 8.784 0.05 A 137 GLU HA H 1 3.98 0.05 A 137 GLU C C 13 174.759 0.50 A 137 GLU CA C 13 56.7 0.50 A 137 GLU CB C 13 26.345 0.50 A 137 GLU CG C 13 33.8 0.50 A 137 GLU N N 15 118.896 0.50 A 138 ALA H H 1 7.798 0.05 A 138 ALA HA H 1 4.13 0.05 A 138 ALA HB% H 1 1.54 0.05 A 138 ALA C C 13 174.8 0.50 A 138 ALA CA C 13 52.492 0.50 A 138 ALA CB C 13 15.902 0.50 A 138 ALA N N 15 122.679 0.50 A 139 ALA H H 1 7.892 0.05 A 139 ALA HA H 1 4.27 0.05 A 139 ALA HB% H 1 1.39 0.05 A 139 ALA C C 13 176.113 0.50 A 139 ALA CA C 13 50.336 0.50 A 139 ALA CB C 13 15.918 0.50 A 139 ALA N N 15 120.505 0.50 A 140 GLN H H 1 7.345 0.05 A 140 GLN HA H 1 3.96 0.05 A 140 GLN HBx H 1 2.13 0.05 A 140 GLN HBy H 1 2.18 0.05 A 140 GLN HGx H 1 2.42 0.05 A 140 GLN HGy H 1 2.53 0.05 A 140 GLN C C 13 177.35 0.50 A 140 GLN CA C 13 54.984 0.50 A 140 GLN CB C 13 26.0 0.50 A 140 GLN CG C 13 31.4 0.50 A 140 GLN N N 15 115.506 0.50 A 141 LYS H H 1 7.101 0.05 A 141 LYS HA H 1 4.2 0.05 A 141 LYS HEx H 1 2.91 0.05 A 141 LYS HEy H 1 2.94 0.05 A 141 LYS C C 13 177.315 0.50 A 141 LYS CA C 13 55.359 0.50 A 141 LYS CB C 13 30.769 0.50 A 141 LYS CD C 13 26.5 0.50 A 141 LYS CE C 13 39.6 0.50 A 141 LYS CG C 13 22.5 0.50 A 141 LYS N N 15 117.947 0.50 A 142 THR H H 1 7.976 0.05 A 142 THR HA H 1 4.59 0.05 A 142 THR HB H 1 4.01 0.05 A 142 THR HG2% H 1 0.94 0.05 A 142 THR CA C 13 52.532 0.50 A 142 THR CB C 13 67.827 0.50 A 142 THR CG2 C 13 18.3 0.50 A 142 THR N N 15 110.963 0.50 A 143 PRO HA H 1 4.48 0.05 A 143 PRO HBy H 1 2.23 0.05 A 143 PRO HBx H 1 1.99 0.05 A 143 PRO HDy H 1 3.48 0.05 A 143 PRO HDx H 1 3.42 0.05 A 143 PRO HGx H 1 1.63 0.05 A 143 PRO HGy H 1 1.85 0.05 A 143 PRO C C 13 176.747 0.50 A 143 PRO CA C 13 60.1 0.50 A 143 PRO CB C 13 30.263 0.50 A 143 PRO CD C 13 47.7 0.50 A 143 PRO CG C 13 24.4 0.50 A 144 ALA H H 1 8.514 0.05 A 144 ALA HA H 1 3.98 0.05 A 144 ALA HB% H 1 0.99 0.05 A 144 ALA C C 13 179.458 0.50 A 144 ALA CA C 13 49.135 0.50 A 144 ALA CB C 13 15.03 0.50 A 144 ALA N N 15 125.82 0.50 A 145 THR H H 1 7.369 0.05 A 145 THR HA H 1 4.42 0.05 A 145 THR HB H 1 4.3 0.05 A 145 THR HG2% H 1 1.04 0.05 A 145 THR C C 13 180.482 0.50 A 145 THR CA C 13 58.494 0.50 A 145 THR CB C 13 67.1 0.50 A 145 THR CG2 C 13 19.7 0.50 A 145 THR N N 15 103.9 0.50 A 146 THR H H 1 7.085 0.05 A 146 THR HA H 1 4.23 0.05 A 146 THR HB H 1 4.26 0.05 A 146 THR HG2% H 1 1.11 0.05 A 146 THR C C 13 181.578 0.50 A 146 THR CA C 13 56.287 0.50 A 146 THR CB C 13 70.627 0.50 A 146 THR CG2 C 13 18.6 0.50 A 146 THR N N 15 108.1 0.50 A 147 ALA H H 1 8.02 0.05 A 147 ALA HA H 1 3.14 0.05 A 147 ALA HB% H 1 1.15 0.05 A 147 ALA C C 13 176.068 0.50 A 147 ALA CA C 13 52.485 0.50 A 147 ALA CB C 13 16.219 0.50 A 147 ALA N N 15 123.948 0.50 A 148 ASP H H 1 8.07 0.05 A 148 ASP HA H 1 4.18 0.05 A 148 ASP HBx H 1 2.36 0.05 A 148 ASP HBy H 1 2.49 0.05 A 148 ASP C C 13 175.29 0.50 A 148 ASP CA C 13 54.744 0.50 A 148 ASP CB C 13 37.228 0.50 A 148 ASP N N 15 114.252 0.50 A 149 GLY H H 1 7.936 0.05 A 149 GLY HAx H 1 3.54 0.05 A 149 GLY HAy H 1 3.85 0.05 A 149 GLY C C 13 180.321 0.50 A 149 GLY CA C 13 44.367 0.50 A 149 GLY N N 15 110.182 0.50 A 150 ILE H H 1 7.529 0.05 A 150 ILE HA H 1 3.78 0.05 A 150 ILE HB H 1 2.14 0.05 A 150 ILE HD1% H 1 0.91 0.05 A 150 ILE HG2% H 1 0.9 0.05 A 150 ILE C C 13 176.836 0.50 A 150 ILE CA C 13 58.92 0.50 A 150 ILE CB C 13 32.04 0.50 A 150 ILE CD1 C 13 7.1 0.50 A 150 ILE CG1 C 13 25.4 0.50 A 150 ILE CG2 C 13 16.7 0.50 A 150 ILE N N 15 119.979 0.50 A 151 ILE H H 1 8.388 0.05 A 151 ILE HA H 1 3.35 0.05 A 151 ILE HB H 1 1.76 0.05 A 151 ILE HD1% H 1 0.68 0.05 A 151 ILE HG2% H 1 0.88 0.05 A 151 ILE C C 13 177.776 0.50 A 151 ILE CA C 13 64.124 0.50 A 151 ILE CB C 13 35.434 0.50 A 151 ILE CD1 C 13 10.7 0.50 A 151 ILE CG1 C 13 29.1 0.50 A 151 ILE CG2 C 13 14.6 0.50 A 151 ILE N N 15 120.175 0.50 A 152 ALA H H 1 7.666 0.05 A 152 ALA HA H 1 4.15 0.05 A 152 ALA HB% H 1 1.54 0.05 A 152 ALA C C 13 173.22 0.50 A 152 ALA CA C 13 52.479 0.50 A 152 ALA CB C 13 15.454 0.50 A 152 ALA N N 15 122.124 0.50 A 153 ILE H H 1 8.524 0.05 A 153 ILE HA H 1 3.57 0.05 A 153 ILE HB H 1 1.8 0.05 A 153 ILE HD1% H 1 0.92 0.05 A 153 ILE HG2% H 1 1.24 0.05 A 153 ILE C C 13 176.921 0.50 A 153 ILE CA C 13 63.0 0.50 A 153 ILE CB C 13 36.671 0.50 A 153 ILE CD1 C 13 12.6 0.50 A 153 ILE CG1 C 13 26.2 0.50 A 153 ILE CG2 C 13 16.7 0.50 A 153 ILE N N 15 123.049 0.50 A 154 ALA H H 1 8.808 0.05 A 154 ALA HA H 1 3.96 0.05 A 154 ALA HB% H 1 1.39 0.05 A 154 ALA C C 13 174.762 0.50 A 154 ALA CA C 13 52.62 0.50 A 154 ALA CB C 13 15.343 0.50 A 154 ALA N N 15 122.316 0.50 A 155 GLN H H 1 8.826 0.05 A 155 GLN HA H 1 3.77 0.05 A 155 GLN HBx H 1 2.16 0.05 A 155 GLN HBy H 1 2.3 0.05 A 155 GLN HGx H 1 2.53 0.05 A 155 GLN HGy H 1 2.63 0.05 A 155 GLN C C 13 177.295 0.50 A 155 GLN CA C 13 55.231 0.50 A 155 GLN CB C 13 25.73 0.50 A 155 GLN CG C 13 30.9 0.50 A 155 GLN N N 15 118.505 0.50 A 156 ALA H H 1 7.775 0.05 A 156 ALA HA H 1 4.14 0.05 A 156 ALA HB% H 1 1.5 0.05 A 156 ALA CA C 13 52.492 0.50 A 156 ALA CB C 13 15.608 0.50 A 156 ALA N N 15 122.536 0.50 A 157 MET HA H 1 4.01 0.05 A 157 MET HE% H 1 1.9 0.05 A 157 MET C C 13 175.902 0.50 A 157 MET CA C 13 53.8 0.50 A 157 MET CB C 13 29.5 0.50 A 157 MET CE C 13 16.6 0.50 A 158 GLU H H 1 8.304 0.05 A 158 GLU HA H 1 3.77 0.05 A 158 GLU C C 13 176.915 0.50 A 158 GLU CA C 13 57.3 0.50 A 158 GLU CB C 13 27.505 0.50 A 158 GLU CG C 13 33.2 0.50 A 158 GLU N N 15 121.905 0.50 A 159 ASP H H 1 8.99 0.05 A 159 ASP HA H 1 4.37 0.05 A 159 ASP HBx H 1 2.66 0.05 A 159 ASP HBy H 1 2.75 0.05 A 159 ASP C C 13 175.692 0.50 A 159 ASP CA C 13 54.955 0.50 A 159 ASP CB C 13 37.265 0.50 A 159 ASP N N 15 119.617 0.50 A 160 LYS H H 1 7.345 0.05 A 160 LYS HA H 1 4.29 0.05 A 160 LYS HBx H 1 1.97 0.05 A 160 LYS HBy H 1 2.12 0.05 A 160 LYS HEx H 1 2.92 0.05 A 160 LYS HEy H 1 2.94 0.05 A 160 LYS HGx H 1 1.39 0.05 A 160 LYS HGy H 1 1.45 0.05 A 160 LYS C C 13 176.492 0.50 A 160 LYS CA C 13 56.371 0.50 A 160 LYS CB C 13 28.307 0.50 A 160 LYS CD C 13 25.6 0.50 A 160 LYS CE C 13 39.6 0.50 A 160 LYS CG C 13 21.7 0.50 A 160 LYS N N 15 120.615 0.50 A 161 LEU H H 1 8.501 0.05 A 161 LEU HA H 1 3.84 0.05 A 161 LEU HBx H 1 1.46 0.05 A 161 LEU HBy H 1 2.14 0.05 A 161 LEU HDx% H 1 0.83 0.05 A 161 LEU HDy% H 1 0.83 0.05 A 161 LEU HG H 1 1.9 0.05 A 161 LEU C C 13 175.923 0.50 A 161 LEU CA C 13 56.065 0.50 A 161 LEU CB C 13 38.4 0.50 A 161 LEU CDy C 13 21.1 0.50 A 161 LEU CDx C 13 20.7 0.50 A 161 LEU CG C 13 23.9 0.50 A 161 LEU N N 15 118.928 0.50 A 162 ASN H H 1 8.978 0.05 A 162 ASN HA H 1 4.45 0.05 A 162 ASN HBx H 1 2.82 0.05 A 162 ASN HBy H 1 2.98 0.05 A 162 ASN C C 13 176.515 0.50 A 162 ASN CA C 13 53.564 0.50 A 162 ASN CB C 13 35.476 0.50 A 162 ASN N N 15 117.228 0.50 A 163 ASN H H 1 7.976 0.05 A 163 ASN HA H 1 4.47 0.05 A 163 ASN HBx H 1 2.95 0.05 A 163 ASN HBy H 1 3.05 0.05 A 163 ASN C C 13 176.445 0.50 A 163 ASN CA C 13 54.419 0.50 A 163 ASN CB C 13 35.997 0.50 A 163 ASN N N 15 120.878 0.50 A 164 VAL H H 1 8.476 0.05 A 164 VAL HA H 1 3.77 0.05 A 164 VAL HB H 1 2.14 0.05 A 164 VAL HGx% H 1 1.07 0.05 A 164 VAL HGy% H 1 1.16 0.05 A 164 VAL C C 13 175.625 0.50 A 164 VAL CA C 13 64.126 0.50 A 164 VAL CB C 13 29.011 0.50 A 164 VAL CGx C 13 20.2 0.50 A 164 VAL CGy C 13 20.2 0.50 A 164 VAL N N 15 120.282 0.50 A 165 ASN H H 1 9.031 0.05 A 165 ASN HA H 1 4.41 0.05 A 165 ASN HBx H 1 3.06 0.05 A 165 ASN HBy H 1 3.15 0.05 A 165 ASN C C 13 175.445 0.50 A 165 ASN CA C 13 53.871 0.50 A 165 ASN CB C 13 36.621 0.50 A 165 ASN N N 15 120.633 0.50 A 166 LYS H H 1 8.136 0.05 A 166 LYS HA H 1 4.14 0.05 A 166 LYS HEx H 1 2.97 0.05 A 166 LYS HEy H 1 2.99 0.05 A 166 LYS C C 13 176.115 0.50 A 166 LYS CA C 13 57.661 0.50 A 166 LYS CB C 13 29.407 0.50 A 166 LYS CD C 13 26.2 0.50 A 166 LYS CE C 13 39.7 0.50 A 166 LYS CG C 13 22.3 0.50 A 166 LYS N N 15 122.353 0.50 A 167 LYS H H 1 7.486 0.05 A 167 LYS HA H 1 4.17 0.05 A 167 LYS HEx H 1 3.0 0.05 A 167 LYS HEy H 1 3.02 0.05 A 167 LYS C C 13 174.344 0.50 A 167 LYS CA C 13 57.077 0.50 A 167 LYS CB C 13 29.278 0.50 A 167 LYS CD C 13 26.3 0.50 A 167 LYS CE C 13 39.6 0.50 A 167 LYS CG C 13 22.6 0.50 A 167 LYS N N 15 118.365 0.50 A 168 GLN H H 1 8.44 0.05 A 168 GLN HA H 1 4.16 0.05 A 168 GLN C C 13 176.26 0.50 A 168 GLN CA C 13 54.919 0.50 A 168 GLN CB C 13 25.449 0.50 A 168 GLN CG C 13 33.2 0.50 A 168 GLN N N 15 117.217 0.50 A 169 HIS H H 1 8.202 0.05 A 169 HIS HA H 1 4.03 0.05 A 169 HIS HBx H 1 3.29 0.05 A 169 HIS HBy H 1 3.35 0.05 A 169 HIS HD2 H 1 7.39 0.05 A 169 HIS HE1 H 1 8.67 0.05 A 169 HIS C C 13 176.684 0.50 A 169 HIS CA C 13 58.98 0.50 A 169 HIS CB C 13 25.148 0.50 A 169 HIS CD2 C 13 120.8 0.50 A 169 HIS CE1 C 13 137.4 0.50 A 169 HIS N N 15 116.407 0.50 A 170 ASP H H 1 8.7 0.05 A 170 ASP HA H 1 4.37 0.05 A 170 ASP HBx H 1 2.66 0.05 A 170 ASP HBy H 1 2.74 0.05 A 170 ASP C C 13 176.647 0.50 A 170 ASP CA C 13 54.96 0.50 A 170 ASP CB C 13 37.16 0.50 A 170 ASP N N 15 122.48 0.50 A 171 ALA H H 1 7.77 0.05 A 171 ALA HA H 1 4.15 0.05 A 171 ALA HB% H 1 1.5 0.05 A 171 ALA CA C 13 52.492 0.50 A 171 ALA CB C 13 15.608 0.50 A 171 ALA N N 15 122.452 0.50 A 172 LEU H H 1 8.0 0.05 A 172 LEU HA H 1 3.95 0.05 A 172 LEU HBx H 1 1.61 0.05 A 172 LEU HBy H 1 1.75 0.05 A 172 LEU HDx% H 1 0.82 0.05 A 172 LEU HDy% H 1 0.82 0.05 A 172 LEU HG H 1 1.65 0.05 A 172 LEU C C 13 176.027 0.50 A 172 LEU CA C 13 55.152 0.50 A 172 LEU CB C 13 39.8 0.50 A 172 LEU CDx C 13 22.6 0.50 A 172 LEU CDy C 13 22.6 0.50 A 172 LEU CG C 13 24.1 0.50 A 172 LEU N N 15 120.5 0.50 A 173 LYS H H 1 7.858 0.05 A 173 LYS HA H 1 4.0 0.05 A 173 LYS HBx H 1 1.89 0.05 A 173 LYS HBy H 1 1.93 0.05 A 173 LYS HDx H 1 1.67 0.05 A 173 LYS HDy H 1 1.7 0.05 A 173 LYS HEx H 1 2.96 0.05 A 173 LYS HEy H 1 2.98 0.05 A 173 LYS HGx H 1 1.44 0.05 A 173 LYS HGy H 1 1.52 0.05 A 173 LYS C C 13 176.12 0.50 A 173 LYS CA C 13 56.522 0.50 A 173 LYS CB C 13 29.453 0.50 A 173 LYS CD C 13 26.8 0.50 A 173 LYS CE C 13 39.5 0.50 A 173 LYS CG C 13 22.1 0.50 A 173 LYS N N 15 119.755 0.50 A 174 ASN H H 1 7.715 0.05 A 174 ASN HA H 1 4.52 0.05 A 174 ASN HBx H 1 2.83 0.05 A 174 ASN HBy H 1 2.98 0.05 A 174 ASN C C 13 177.958 0.50 A 174 ASN CA C 13 52.513 0.50 A 174 ASN CB C 13 36.029 0.50 A 174 ASN N N 15 116.584 0.50 A 175 LEU H H 1 7.614 0.05 A 175 LEU HA H 1 4.12 0.05 A 175 LEU HBx H 1 1.71 0.05 A 175 LEU HBy H 1 1.8 0.05 A 175 LEU HDx% H 1 0.86 0.05 A 175 LEU HDy% H 1 0.86 0.05 A 175 LEU HG H 1 1.38 0.05 A 175 LEU C C 13 175.981 0.50 A 175 LEU CA C 13 54.834 0.50 A 175 LEU CB C 13 39.54 0.50 A 175 LEU CDx C 13 21.3 0.50 A 175 LEU CDy C 13 21.3 0.50 A 175 LEU CG C 13 22.6 0.50 A 175 LEU N N 15 120.378 0.50 A 176 LYS H H 1 7.878 0.05 A 176 LYS HA H 1 4.14 0.05 A 176 LYS HEx H 1 2.92 0.05 A 176 LYS HEy H 1 2.94 0.05 A 176 LYS C C 13 176.663 0.50 A 176 LYS CA C 13 54.905 0.50 A 176 LYS CB C 13 29.677 0.50 A 176 LYS CD C 13 26.1 0.50 A 176 LYS CE C 13 39.5 0.50 A 176 LYS CG C 13 22.1 0.50 A 176 LYS N N 15 119.162 0.50 A 177 GLU H H 1 8.007 0.05 A 177 GLU HA H 1 4.16 0.05 A 177 GLU HBx H 1 1.99 0.05 A 177 GLU HBy H 1 2.1 0.05 A 177 GLU HGx H 1 2.29 0.05 A 177 GLU HGy H 1 2.38 0.05 A 177 GLU C C 13 177.3 0.50 A 177 GLU CA C 13 54.89 0.50 A 177 GLU CB C 13 27.078 0.50 A 177 GLU CG C 13 33.2 0.50 A 177 GLU N N 15 119.896 0.50 A 178 LYS H H 1 7.979 0.05 A 178 LYS HA H 1 4.2 0.05 A 178 LYS HBx H 1 1.85 0.05 A 178 LYS HBy H 1 1.97 0.05 A 178 LYS HEx H 1 2.95 0.05 A 178 LYS HEy H 1 2.97 0.05 A 178 LYS HGx H 1 1.45 0.05 A 178 LYS HGy H 1 1.56 0.05 A 178 LYS C C 13 177.747 0.50 A 178 LYS CA C 13 54.419 0.50 A 178 LYS CB C 13 30.018 0.50 A 178 LYS CD C 13 26.3 0.50 A 178 LYS CE C 13 39.5 0.50 A 178 LYS CG C 13 22.1 0.50 A 178 LYS N N 15 120.878 0.50 A 179 ALA H H 1 7.959 0.05 A 179 ALA HA H 1 4.25 0.05 A 179 ALA HB% H 1 1.39 0.05 A 179 ALA C C 13 176.648 0.50 A 179 ALA CA C 13 50.134 0.50 A 179 ALA CB C 13 16.246 0.50 A 179 ALA N N 15 123.591 0.50 A 180 LYS H H 1 8.053 0.05 A 180 LYS HA H 1 4.29 0.05 A 180 LYS HBx H 1 1.73 0.05 A 180 LYS HBy H 1 1.84 0.05 A 180 LYS HDx H 1 1.62 0.05 A 180 LYS HDy H 1 1.68 0.05 A 180 LYS HEx H 1 2.95 0.05 A 180 LYS HEy H 1 2.97 0.05 A 180 LYS HGx H 1 1.37 0.05 A 180 LYS HGy H 1 1.45 0.05 A 180 LYS C C 13 177.694 0.50 A 180 LYS CA C 13 54.084 0.50 A 180 LYS CB C 13 30.204 0.50 A 180 LYS CD C 13 26.3 0.50 A 180 LYS CE C 13 39.5 0.50 A 180 LYS CG C 13 22.1 0.50 A 180 LYS N N 15 120.035 0.50 A 181 THR H H 1 7.963 0.05 A 181 THR HA H 1 4.29 0.05 A 181 THR HB H 1 4.22 0.05 A 181 THR HG2% H 1 1.19 0.05 A 181 THR C C 13 180.484 0.50 A 181 THR CA C 13 59.0 0.50 A 181 THR CB C 13 67.134 0.50 A 181 THR CG2 C 13 19.0 0.50 A 181 THR N N 15 114.465 0.50 A 182 ALA H H 1 8.214 0.05 A 182 ALA HA H 1 4.38 0.05 A 182 ALA HB% H 1 1.39 0.05 A 182 ALA C C 13 176.914 0.50 A 182 ALA CA C 13 49.928 0.50 A 182 ALA CB C 13 16.704 0.50 A 182 ALA N N 15 126.39 0.50 A 183 THR H H 1 8.13 0.05 A 183 THR HA H 1 4.41 0.05 A 183 THR HB H 1 4.25 0.05 A 183 THR HG2% H 1 1.19 0.05 A 183 THR C C 13 179.98 0.50 A 183 THR CA C 13 58.977 0.50 A 183 THR CB C 13 67.096 0.50 A 183 THR CG2 C 13 19.0 0.50 A 183 THR N N 15 113.501 0.50 A 184 THR H H 1 8.135 0.05 A 184 THR HA H 1 4.43 0.05 A 184 THR HB H 1 4.26 0.05 A 184 THR HG2% H 1 1.18 0.05 A 184 THR C C 13 180.724 0.50 A 184 THR CA C 13 58.97 0.50 A 184 THR CB C 13 67.166 0.50 A 184 THR CG2 C 13 18.9 0.50 A 184 THR N N 15 116.54 0.50 A 185 THR H H 1 7.788 0.05 A 185 THR CA C 13 60.545 0.50 A 185 THR CB C 13 67.807 0.50 A 185 THR N N 15 121.363 0.50 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 55 LYS HA A 57 GLU H 1.0 1.8 4.72 2 2 A 162 ASN H A 162 ASN HBy 1.0 1.8 4.19 3 3 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.52 4 4 A 57 GLU H A 57 GLU HGx 1.0 1.8 4.45 5 5 A 87 GLU H A 87 GLU HGy 1.0 1.8 4.52 6 6 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.97 7 7 A 130 LYS H A 130 LYS HGy 1.0 1.8 5.27 8 8 A 130 LYS H A 130 LYS HGx 1.0 1.8 5.27 9 9 A 162 ASN H A 161 LEU HDx% 1.0 1.8 5.64 10 10 A 87 GLU H A 90 VAL HGx% 1.0 1.8 6.00 11 11 A 87 GLU H A 83 ILE HG2% 1.0 1.8 6.00 12 12 A 59 PHE HA A 62 THR H 1.0 1.8 5.27 13 13 A 55 LYS HA A 56 PHE H 1.0 1.8 3.56 14 14 A 102 LYS HA A 104 GLY H 1.0 1.8 4.88 15 15 A 33 SER H A 33 SER HA 1.0 1.8 2.84 16 16 A 111 ALA HA A 114 ASP H 1.0 1.8 4.29 17 17 A 152 ALA HA A 155 GLN H 1.0 1.8 4.34 18 18 A 92 ALA HA A 95 GLU H 1.0 1.8 4.58 19 19 A 164 VAL H A 163 ASN HBx 1.0 1.8 4.30 20 20 A 164 VAL H A 163 ASN HBy 1.0 1.8 4.30 21 21 A 62 THR H A 61 ASN HBy 1.0 1.8 4.76 22 22 A 153 ILE HB A 154 ALA H 1.0 1.8 4.82 23 23 A 29 ILE HB A 30 ARG H 1.0 1.8 4.51 24 24 A 95 GLU H A 95 GLU HGx 1.0 1.8 4.32 25 25 A 95 GLU H A 95 GLU HGy 1.0 1.8 4.32 26 26 A 164 VAL H A 164 VAL HB 1.0 1.8 3.98 27 27 A 161 LEU H A 161 LEU HDy% 1.0 1.8 4.88 28 28 A 102 LYS H A 102 LYS HGx 1.0 1.8 4.10 29 29 A 102 LYS H A 102 LYS HGy 1.0 1.8 4.10 30 30 A 155 GLN H A 157 MET HE% 1.0 1.8 5.46 31 31 A 161 LEU H A 131 MET HE% 1.0 1.8 4.92 32 32 A 154 ALA H A 153 ILE HG2% 1.0 1.8 5.15 33 33 A 154 ALA H A 150 ILE HG2% 1.0 1.8 5.44 34 34 A 85 VAL HGx% A 86 ALA H 1.0 1.8 5.38 35 35 A 181 THR HG2% A 182 ALA H 1.0 1.8 5.20 36 36 A 48 ASN H A 49 ALA HB% 1.0 1.8 5.38 37 37 A 97 ALA H A 97 ALA HB% 1.0 1.8 3.91 38 38 A 155 GLN H A 151 ILE HG2% 1.0 1.8 6.00 39 39 A 83 ILE HG2% A 83 ILE H 1.0 1.8 4.75 40 40 A 153 ILE H A 153 ILE HD1% 1.0 1.8 4.91 41 41 A 136 LYS H A 138 ALA HB% 1.0 1.8 5.75 42 42 A 97 ALA HB% A 151 ILE H 1.0 1.8 6.00 43 43 A 151 ILE H A 152 ALA HB% 1.0 1.8 6.00 44 44 A 45 ILE H A 45 ILE HD1% 1.0 1.8 4.78 45 45 A 154 ALA H A 93 ILE HG2% 1.0 1.8 5.54 46 46 A 79 LYS H A 126 ILE HD1% 1.0 1.8 5.99 47 47 A 144 ALA H A 150 ILE HD1% 1.0 1.8 5.56 48 48 A 114 ASP H A 117 ILE HD1% 1.0 1.8 5.49 49 49 A 146 THR HB A 147 ALA H 1.0 1.8 3.75 50 50 A 122 PRO HA A 125 GLU H 1.0 1.8 4.62 51 51 A 134 THR HB A 135 VAL H 1.0 1.8 4.46 52 52 A 64 THR H A 64 THR HB 1.0 1.8 3.85 53 53 A 80 ILE HA A 82 ALA H 1.0 1.8 4.72 54 54 A 181 THR H A 181 THR HB 1.0 1.8 4.17 55 55 A 33 SER H A 33 SER HBx 1.0 1.8 3.92 56 56 A 33 SER H A 33 SER HBy 1.0 1.8 3.92 57 57 A 67 LYS H A 66 SER HBy 1.0 1.8 4.24 58 58 A 112 MET H A 113 TYR HA 1.0 1.8 5.63 59 59 A 39 LYS HA A 43 ASN H 1.0 1.8 4.72 60 60 A 91 LYS HA A 93 ILE H 1.0 1.8 4.11 61 61 A 148 ASP H A 148 ASP HA 1.0 1.8 2.86 62 62 A 178 LYS H A 178 LYS HA 1.0 1.8 2.85 63 63 A 91 LYS HA A 94 LYS H 1.0 1.8 4.53 64 64 A 124 GLU HA A 129 GLN H 1.0 1.8 3.63 65 65 A 179 ALA HA A 180 LYS H 1.0 1.8 2.99 66 66 A 100 LEU HA A 103 SER H 1.0 1.8 4.68 67 67 A 81 LYS H A 82 ALA HA 1.0 1.8 5.29 68 68 A 92 ALA H A 88 ARG HDx 1.0 1.8 5.37 69 69 A 92 ALA H A 88 ARG HDy 1.0 1.8 5.37 70 70 A 76 LEU H A 76 LEU HBx 1.0 1.8 4.04 71 71 A 76 LEU H A 76 LEU HBy 1.0 1.8 4.04 72 72 A 118 ASP H A 118 ASP HBx 1.0 1.8 4.19 73 73 A 118 ASP H A 118 ASP HBy 1.0 1.8 4.19 74 74 A 163 ASN H A 163 ASN HBx 1.0 1.8 3.88 75 75 A 163 ASN H A 163 ASN HBy 1.0 1.8 3.88 76 76 A 119 VAL H A 118 ASP HBx 1.0 1.8 4.52 77 77 A 76 LEU H A 75 ILE HB 1.0 1.8 4.48 78 78 A 84 GLN H A 84 GLN HGx 1.0 1.8 4.15 79 79 A 125 GLU H A 125 GLU HGx 1.0 1.8 4.52 80 80 A 118 ASP H A 117 ILE HB 1.0 1.8 4.05 81 81 A 43 ASN H A 42 ILE HB 1.0 1.8 4.04 82 82 A 84 GLN H A 84 GLN HGy 1.0 1.8 4.15 83 83 A 52 GLU H A 52 GLU HGx 1.0 1.8 4.42 84 84 A 125 GLU H A 125 GLU HGy 1.0 1.8 4.52 85 85 A 98 GLU H A 98 GLU HGx 1.0 1.8 4.14 86 86 A 44 LYS H A 44 LYS HBy 1.0 1.8 3.24 87 87 A 44 LYS H A 44 LYS HBx 1.0 1.8 3.58 88 88 A 98 GLU H A 98 GLU HBx 1.0 1.8 4.05 89 89 A 43 ASN H A 42 ILE HG1x 1.0 1.8 5.05 90 89 A 43 ASN H A 42 ILE HG1y 1.0 1.8 5.05 91 90 A 172 LEU H A 172 LEU HG 1.0 1.8 4.58 92 91 A 68 ILE H A 68 ILE HG1x 1.0 1.8 4.11 93 91 A 68 ILE H A 68 ILE HG1y 1.0 1.8 4.11 94 92 A 76 LEU HDx% A 77 LYS H 1.0 1.8 5.34 95 93 A 93 ILE H A 91 LYS HGx 1.0 1.8 5.29 96 93 A 93 ILE H A 91 LYS HGy 1.0 1.8 5.29 97 94 A 90 VAL HGy% A 91 LYS H 1.0 1.8 4.66 98 95 A 76 LEU H A 76 LEU HDx% 1.0 1.8 4.82 99 96 A 175 LEU H A 175 LEU HDy% 1.0 1.8 5.04 100 97 A 99 LYS H A 99 LYS HGx 1.0 1.8 4.02 101 98 A 99 LYS H A 99 LYS HGy 1.0 1.8 4.02 102 99 A 115 LEU H A 115 LEU HDx% 1.0 1.8 5.01 103 100 A 131 MET HE% A 128 ILE H 1.0 1.8 4.95 104 101 A 112 MET H A 112 MET HE% 1.0 1.8 4.46 105 102 A 116 MET H A 116 MET HE% 1.0 1.8 5.07 106 103 A 54 VAL H A 54 VAL HGy% 1.0 1.8 5.12 107 104 A 27 THR H A 27 THR HG2% 1.0 1.8 4.66 108 105 A 85 VAL H A 85 VAL HGy% 1.0 1.8 5.16 109 106 A 76 LEU H A 76 LEU HDy% 1.0 1.8 4.82 110 107 A 101 LYS H A 147 ALA HB% 1.0 1.8 5.19 111 108 A 129 GLN H A 132 THR HG2% 1.0 1.8 5.48 112 109 A 150 ILE HG2% A 150 ILE H 1.0 1.8 5.23 113 110 A 119 VAL H A 119 VAL HGy% 1.0 1.8 4.52 114 111 A 119 VAL HGy% A 120 SER H 1.0 1.8 5.53 115 112 A 49 ALA HB% A 54 VAL H 1.0 1.8 6.00 116 113 A 49 ALA HB% A 47 ALA H 1.0 1.8 5.52 117 114 A 124 GLU H A 126 ILE HG2% 1.0 1.8 5.31 118 115 A 68 ILE H A 68 ILE HG2% 1.0 1.8 4.15 119 116 A 41 GLU H A 42 ILE HG2% 1.0 1.8 4.51 120 117 A 138 ALA HB% A 138 ALA H 1.0 1.8 3.43 121 118 A 126 ILE HD1% A 78 ALA H 1.0 1.8 6.00 122 119 A 93 ILE HG2% A 93 ILE H 1.0 1.8 5.16 123 120 A 93 ILE HG2% A 94 LYS H 1.0 1.8 5.28 124 121 A 84 GLN H A 83 ILE HD1% 1.0 1.8 5.37 125 122 A 85 VAL H A 83 ILE HD1% 1.0 1.8 6.00 126 123 A 43 ASN H A 42 ILE HD1% 1.0 1.8 4.11 127 124 A 117 ILE HD1% A 119 VAL H 1.0 1.8 5.66 128 125 A 74 PHE H A 75 ILE HD1% 1.0 1.8 5.41 129 126 A 119 VAL HA A 121 LYS H 1.0 1.8 4.71 130 127 A 74 PHE HZ A 75 ILE HA 1.0 1.8 5.07 131 128 A 37 GLU HA A 39 LYS H 1.0 1.8 4.76 132 129 A 47 ALA HA A 51 LYS H 1.0 1.8 4.90 133 130 A 49 ALA HA A 74 PHE HE% 1.0 1.8 5.05 134 131 A 35 ALA HA A 38 ILE H 1.0 1.8 4.43 135 132 A 86 ALA HA A 89 PHE HD% 1.0 1.8 4.10 136 133 A 144 ALA HA A 146 THR H 1.0 1.8 4.26 137 134 A 140 GLN H A 140 GLN HGx 1.0 1.8 3.88 138 135 A 140 GLN H A 140 GLN HGy 1.0 1.8 3.88 139 136 A 38 ILE H A 38 ILE HG1x 1.0 1.8 4.98 140 136 A 38 ILE H A 38 ILE HG1y 1.0 1.8 4.98 141 137 A 90 VAL HGy% A 89 PHE H 1.0 1.8 5.30 142 138 A 131 MET HE% A 131 MET H 1.0 1.8 4.51 143 139 A 116 MET HE% A 113 TYR HD% 1.0 1.8 3.96 144 140 A 145 THR H A 145 THR HG2% 1.0 1.8 4.44 145 141 A 145 THR HG2% A 109 PHE HD% 1.0 1.8 5.87 146 142 A 146 THR H A 146 THR HG2% 1.0 1.8 4.61 147 143 A 150 ILE HG2% A 146 THR H 1.0 1.8 5.93 148 144 A 27 THR HG2% A 28 LYS H 1.0 1.8 5.37 149 145 A 74 PHE HE% A 54 VAL HGx% 1.0 1.8 4.54 150 146 A 49 ALA HB% A 50 LYS H 1.0 1.8 4.53 151 147 A 49 ALA HB% A 74 PHE HE% 1.0 1.8 4.26 152 148 A 29 ILE H A 29 ILE HG2% 1.0 1.8 4.65 153 149 A 126 ILE HG2% A 89 PHE HE% 1.0 1.8 5.34 154 150 A 38 ILE H A 38 ILE HD1% 1.0 1.8 4.44 155 151 A 153 ILE HD1% A 113 TYR HD% 1.0 1.8 5.66 156 152 A 126 ILE HG2% A 126 ILE H 1.0 1.8 4.45 157 153 A 150 ILE HD1% A 146 THR H 1.0 1.8 4.80 158 154 A 75 ILE HD1% A 75 ILE H 1.0 1.8 4.29 159 155 A 117 ILE HD1% A 113 TYR HD% 1.0 1.8 4.80 160 156 A 42 ILE HD1% A 39 LYS H 1.0 1.8 5.45 161 157 A 113 TYR HE% A 117 ILE HG1x 1.0 1.8 5.26 162 157 A 113 TYR HE% A 117 ILE HG1y 1.0 1.8 5.26 163 158 A 123 LEU H A 123 LEU HDy% 1.0 1.8 5.16 164 159 A 117 ILE HD1% A 113 TYR HE% 1.0 1.8 5.06 165 160 A 61 ASN HA A 62 THR HA 1.0 1.8 4.84 166 161 A 173 LYS HA A 174 ASN HA 1.0 1.8 4.83 167 162 A 47 ALA HA A 48 ASN HA 1.0 1.8 5.14 168 163 A 174 ASN HA A 175 LEU HA 1.0 1.8 5.60 169 164 A 170 ASP HA A 171 ALA HA 1.0 1.8 5.06 170 165 A 108 ALA HA A 109 PHE HA 1.0 1.8 4.74 171 166 A 142 THR HA A 143 PRO HDy 1.0 1.8 3.91 172 167 A 68 ILE HB A 69 SER HA 1.0 1.8 4.34 173 168 A 152 ALA HA A 151 ILE HB 1.0 1.8 4.42 174 169 A 57 GLU HA A 57 GLU HGy 1.0 1.8 3.84 175 170 A 57 GLU HA A 57 GLU HGx 1.0 1.8 3.84 176 171 A 117 ILE HB A 115 LEU HA 1.0 1.8 5.12 177 172 A 115 LEU HDx% A 115 LEU HA 1.0 1.8 4.11 178 173 A 175 LEU HDy% A 175 LEU HA 1.0 1.8 4.50 179 174 A 50 LYS HA A 50 LYS HGx 1.0 1.8 4.12 180 175 A 50 LYS HA A 50 LYS HGy 1.0 1.8 4.12 181 176 A 100 LEU HA A 100 LEU HDx% 1.0 1.8 4.89 182 177 A 131 MET HE% A 131 MET HA 1.0 1.8 4.25 183 178 A 61 ASN HA A 62 THR HG2% 1.0 1.8 6.00 184 179 A 61 ASN HA A 58 ALA HB% 1.0 1.8 6.00 185 180 A 58 ALA HB% A 62 THR HB 1.0 1.8 3.61 186 181 A 49 ALA HB% A 50 LYS HA 1.0 1.8 5.02 187 182 A 138 ALA HB% A 134 THR HB 1.0 1.8 5.32 188 183 A 144 ALA HB% A 145 THR HA 1.0 1.8 5.36 189 184 A 68 ILE HG2% A 69 SER HA 1.0 1.8 4.76 190 185 A 126 ILE HD1% A 126 ILE HA 1.0 1.8 4.85 191 186 A 75 ILE HG2% A 76 LEU HA 1.0 1.8 5.40 192 187 A 83 ILE HD1% A 165 ASN HA 1.0 1.8 6.00 193 188 A 150 ILE HD1% A 109 PHE HA 1.0 1.8 5.45 194 189 A 83 ILE HD1% A 168 GLN HA 1.0 1.8 5.34 195 190 A 150 ILE HD1% A 146 THR HA 1.0 1.8 4.93 196 191 A 42 ILE HD1% A 40 ASP HA 1.0 1.8 6.00 197 192 A 84 GLN HA A 85 VAL HA 1.0 1.8 5.20 198 193 A 85 VAL HA A 88 ARG HA 1.0 1.8 5.79 199 194 A 117 ILE HA A 120 SER HA 1.0 1.8 5.42 200 195 A 157 MET HA A 158 GLU HA 1.0 1.8 5.04 201 196 A 49 ALA HA A 50 LYS HA 1.0 1.8 4.88 202 197 A 49 ALA HA A 48 ASN HA 1.0 1.8 4.89 203 198 A 142 THR HA A 143 PRO HDx 1.0 1.8 3.91 204 199 A 101 LYS HA A 147 ALA HA 1.0 1.8 5.30 205 200 A 29 ILE HB A 30 ARG HA 1.0 1.8 4.11 206 201 A 84 GLN HA A 84 GLN HGx 1.0 1.8 3.78 207 202 A 84 GLN HA A 84 GLN HGy 1.0 1.8 3.78 208 203 A 140 GLN HA A 140 GLN HGy 1.0 1.8 3.59 209 204 A 97 ALA HA A 100 LEU HG 1.0 1.8 4.95 210 205 A 76 LEU HDx% A 76 LEU HA 1.0 1.8 4.47 211 206 A 172 LEU HA A 172 LEU HDy% 1.0 1.8 4.24 212 207 A 90 VAL HGy% A 154 ALA HA 1.0 1.8 4.51 213 208 A 91 LYS HA A 90 VAL HGy% 1.0 1.8 4.31 214 209 A 161 LEU HDy% A 161 LEU HA 1.0 1.8 4.33 215 210 A 175 LEU HDy% A 72 PRO HDy 1.0 1.8 5.21 216 211 A 175 LEU HDy% A 73 GLU HA 1.0 1.8 5.59 217 212 A 72 PRO HDy A 175 LEU HDx% 1.0 1.8 5.21 218 213 A 73 GLU HA A 175 LEU HDx% 1.0 1.8 5.59 219 214 A 175 LEU HDx% A 72 PRO HDx 1.0 1.8 5.43 220 215 A 116 MET HE% A 116 MET HA 1.0 1.8 3.87 221 216 A 76 LEU HDy% A 76 LEU HA 1.0 1.8 4.47 222 217 A 150 ILE HG2% A 144 ALA HA 1.0 1.8 5.22 223 218 A 90 VAL HGx% A 158 GLU HA 1.0 1.8 4.58 224 219 A 153 ILE HG2% A 150 ILE HA 1.0 1.8 5.37 225 220 A 142 THR HG2% A 143 PRO HDx 1.0 1.8 4.63 226 221 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 4.90 227 222 A 78 ALA HA A 82 ALA HB% 1.0 1.8 4.86 228 223 A 123 LEU HDy% A 123 LEU HA 1.0 1.8 4.90 229 224 A 153 ILE HD1% A 144 ALA HA 1.0 1.8 4.98 230 225 A 138 ALA HB% A 153 ILE HA 1.0 1.8 3.99 231 226 A 42 ILE HG2% A 38 ILE HA 1.0 1.8 4.42 232 227 A 153 ILE HD1% A 153 ILE HA 1.0 1.8 5.11 233 228 A 38 ILE HD1% A 38 ILE HA 1.0 1.8 4.44 234 229 A 93 ILE HG2% A 154 ALA HA 1.0 1.8 5.28 235 230 A 26 GLU HA A 29 ILE HD1% 1.0 1.8 4.51 236 231 A 150 ILE HD1% A 144 ALA HA 1.0 1.8 4.69 237 232 A 150 ILE HD1% A 150 ILE HA 1.0 1.8 4.50 238 233 A 80 ILE HD1% A 81 LYS HA 1.0 1.8 4.94 239 234 A 73 GLU HA A 80 ILE HD1% 1.0 1.8 5.63 240 235 A 42 ILE HD1% A 42 ILE HA 1.0 1.8 4.67 241 236 A 83 ILE HA A 128 ILE HD1% 1.0 1.8 5.52 242 237 A 61 ASN HBy A 62 THR HA 1.0 1.8 5.58 243 238 A 56 PHE HA A 59 PHE HBy 1.0 1.8 4.31 244 239 A 147 ALA HA A 150 ILE HB 1.0 1.8 4.68 245 240 A 90 VAL HA A 93 ILE HB 1.0 1.8 4.60 246 241 A 116 MET HE% A 113 TYR HBx 1.0 1.8 6.00 247 242 A 157 MET HE% A 90 VAL HA 1.0 1.8 4.46 248 243 A 131 MET HE% A 131 MET HGx 1.0 1.8 3.63 249 244 A 62 THR HG2% A 61 ASN HBx 1.0 1.8 5.43 250 245 A 144 ALA HB% A 113 TYR HBx 1.0 1.8 5.63 251 246 A 144 ALA HB% A 113 TYR HBy 1.0 1.8 5.08 252 247 A 75 ILE HG2% A 59 PHE HBx 1.0 1.8 5.12 253 248 A 83 ILE HD1% A 83 ILE HA 1.0 1.8 4.72 254 249 A 150 ILE HD1% A 113 TYR HBx 1.0 1.8 6.00 255 250 A 150 ILE HD1% A 151 ILE HA 1.0 1.8 6.00 256 251 A 147 ALA HA A 151 ILE HD1% 1.0 1.8 5.03 257 252 A 150 ILE HD1% A 109 PHE HBx 1.0 1.8 5.15 258 253 A 151 ILE HD1% A 101 LYS HEy 1.0 1.8 6.00 259 254 A 151 ILE HD1% A 101 LYS HEx 1.0 1.8 6.00 260 255 A 90 VAL HA A 93 ILE HD1% 1.0 1.8 4.90 261 256 A 56 PHE HA A 59 PHE HBx 1.0 1.8 5.21 262 257 A 59 PHE HBx A 60 THR HA 1.0 1.8 5.59 263 258 A 113 TYR HA A 116 MET HE% 1.0 1.8 3.96 264 259 A 154 ALA HA A 90 VAL HB 1.0 1.8 4.01 265 260 A 92 ALA HA A 95 GLU HBy 1.0 1.8 4.76 266 261 A 131 MET HE% A 131 MET HGy 1.0 1.8 3.63 267 262 A 62 THR HG2% A 72 PRO HBy 1.0 1.8 5.15 268 263 A 62 THR HG2% A 72 PRO HBx 1.0 1.8 5.15 269 264 A 58 ALA HB% A 61 ASN HBx 1.0 1.8 5.29 270 265 A 116 MET HE% A 35 ALA HB% 1.0 1.8 5.41 271 266 A 112 MET HE% A 108 ALA HB% 1.0 1.8 5.04 272 267 A 150 ILE HD1% A 150 ILE HB 1.0 1.8 4.13 273 268 A 152 ALA HB% A 142 THR HB 1.0 1.8 4.33 274 269 A 138 ALA HB% A 134 THR HA 1.0 1.8 5.43 275 270 A 138 ALA HB% A 135 VAL HA 1.0 1.8 4.06 276 271 A 152 ALA HB% A 153 ILE HA 1.0 1.8 3.47 277 272 A 83 ILE HA A 86 ALA HB% 1.0 1.8 4.04 278 273 A 151 ILE HA A 154 ALA HB% 1.0 1.8 4.13 279 274 A 110 SER HA A 111 ALA HB% 1.0 1.8 5.06 280 275 A 62 THR HA A 58 ALA HB% 1.0 1.8 4.80 281 276 A 29 ILE HA A 29 ILE HG1x 1.0 1.8 3.74 282 276 A 29 ILE HA A 29 ILE HG1y 1.0 1.8 3.74 283 277 A 97 ALA HB% A 94 LYS HA 1.0 1.8 3.96 284 278 A 92 ALA HB% A 93 ILE HA 1.0 1.8 4.71 285 279 A 68 ILE HA A 68 ILE HG1x 1.0 1.8 3.93 286 279 A 68 ILE HG1y A 68 ILE HA 1.0 1.8 3.93 287 280 A 136 LYS HA A 139 ALA HB% 1.0 1.8 3.81 288 281 A 50 LYS HA A 50 LYS HDy 1.0 1.8 3.86 289 282 A 50 LYS HA A 50 LYS HDx 1.0 1.8 3.86 290 283 A 91 LYS HA A 91 LYS HDx 1.0 1.8 4.07 291 283 A 91 LYS HA A 91 LYS HDy 1.0 1.8 4.07 292 284 A 97 ALA HB% A 98 GLU HA 1.0 1.8 4.07 293 285 A 78 ALA HA A 45 ILE HB 1.0 1.8 4.58 294 286 A 108 ALA HA A 111 ALA HB% 1.0 1.8 3.94 295 287 A 97 ALA HB% A 147 ALA HA 1.0 1.8 4.02 296 288 A 115 LEU HBy A 119 VAL HB 1.0 1.8 4.45 297 289 A 76 LEU HDy% A 171 ALA HB% 1.0 1.8 4.25 298 290 A 76 LEU HDx% A 171 ALA HB% 1.0 1.8 4.25 299 291 A 90 VAL HGy% A 154 ALA HB% 1.0 1.8 3.94 300 292 A 112 MET HE% A 100 LEU HBy 1.0 1.8 4.86 301 293 A 112 MET HE% A 111 ALA HB% 1.0 1.8 3.97 302 294 A 45 ILE HB A 78 ALA HB% 1.0 1.8 3.88 303 295 A 82 ALA HB% A 45 ILE HB 1.0 1.8 4.86 304 296 A 157 MET HE% A 156 ALA HB% 1.0 1.8 3.78 305 297 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 3.80 306 297 A 68 ILE HG1y A 68 ILE HG2% 1.0 1.8 3.80 307 298 A 144 ALA HB% A 139 ALA HB% 1.0 1.8 4.50 308 299 A 126 ILE HD1% A 126 ILE HB 1.0 1.8 4.11 309 300 A 93 ILE HG2% A 154 ALA HB% 1.0 1.8 4.30 310 301 A 128 ILE HD1% A 128 ILE HB 1.0 1.8 4.09 311 302 A 117 ILE HD1% A 117 ILE HB 1.0 1.8 4.16 312 303 A 80 ILE HD1% A 80 ILE HB 1.0 1.8 4.07 313 304 A 27 THR HG2% A 27 THR HA 1.0 1.8 3.91 314 305 A 153 ILE HG2% A 153 ILE HA 1.0 1.8 3.99 315 306 A 134 THR HA A 134 THR HG2% 1.0 1.8 3.73 316 307 A 135 VAL HA A 135 VAL HGy% 1.0 1.8 3.89 317 308 A 151 ILE HG2% A 151 ILE HA 1.0 1.8 3.63 318 309 A 83 ILE HG2% A 83 ILE HA 1.0 1.8 3.57 319 310 A 135 VAL HA A 135 VAL HGx% 1.0 1.8 3.89 320 311 A 45 ILE HA A 45 ILE HG2% 1.0 1.8 3.64 321 312 A 90 VAL HGx% A 90 VAL HA 1.0 1.8 3.89 322 313 A 93 ILE HG2% A 90 VAL HA 1.0 1.8 4.23 323 314 A 62 THR HA A 62 THR HG2% 1.0 1.8 2.86 324 315 A 145 THR HG2% A 145 THR HA 1.0 1.8 3.22 325 316 A 144 ALA HB% A 143 PRO HA 1.0 1.8 4.98 326 317 A 29 ILE HA A 29 ILE HG1x 1.0 1.8 3.74 327 317 A 29 ILE HA A 29 ILE HG1y 1.0 1.8 3.74 328 318 A 68 ILE HA A 68 ILE HG1x 1.0 1.8 3.93 329 318 A 68 ILE HG1y A 68 ILE HA 1.0 1.8 3.93 330 319 A 145 THR HG2% A 106 SER HBy 1.0 1.8 5.19 331 320 A 145 THR HG2% A 106 SER HBx 1.0 1.8 5.19 332 321 A 175 LEU HDx% A 72 PRO HA 1.0 1.8 5.89 333 322 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 3.40 334 323 A 68 ILE HG2% A 68 ILE HA 1.0 1.8 3.30 335 324 A 150 ILE HG2% A 150 ILE HA 1.0 1.8 3.58 336 325 A 42 ILE HG2% A 42 ILE HA 1.0 1.8 3.58 337 326 A 117 ILE HA A 117 ILE HG2% 1.0 1.8 3.59 338 327 A 62 THR HG2% A 63 GLN HA 1.0 1.8 4.23 339 328 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.46 340 329 A 117 ILE HG2% A 118 ASP HA 1.0 1.8 4.07 341 330 A 126 ILE HG2% A 126 ILE HA 1.0 1.8 3.73 342 331 A 73 GLU HA A 76 LEU HG 1.0 1.8 4.21 343 332 A 147 ALA HB% A 101 LYS HA 1.0 1.8 3.55 344 333 A 90 VAL HGx% A 87 GLU HA 1.0 1.8 3.88 345 334 A 147 ALA HB% A 98 GLU HA 1.0 1.8 4.91 346 335 A 146 THR HG2% A 146 THR HA 1.0 1.8 3.58 347 336 A 29 ILE HD1% A 28 LYS HA 1.0 1.8 3.85 348 337 A 161 LEU HDx% A 161 LEU HA 1.0 1.8 4.33 349 338 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 4.11 350 339 A 175 LEU HA A 175 LEU HDx% 1.0 1.8 4.50 351 340 A 124 GLU HA A 126 ILE HG2% 1.0 1.8 3.82 352 341 A 151 ILE HD1% A 98 GLU HA 1.0 1.8 4.20 353 342 A 172 LEU HA A 172 LEU HDx% 1.0 1.8 4.24 354 343 A 142 THR HA A 142 THR HG2% 1.0 1.8 3.81 355 344 A 153 ILE HD1% A 139 ALA HA 1.0 1.8 3.87 356 345 A 100 LEU HA A 100 LEU HDy% 1.0 1.8 4.89 357 346 A 78 ALA HA A 45 ILE HG2% 1.0 1.8 4.30 358 347 A 126 ILE HD1% A 82 ALA HA 1.0 1.8 4.29 359 348 A 175 LEU HDy% A 72 PRO HDx 1.0 1.8 5.43 360 349 A 115 LEU HDy% A 115 LEU HBx 1.0 1.8 4.14 361 350 A 68 ILE HB A 68 ILE HD1% 1.0 1.8 3.60 362 351 A 38 ILE HD1% A 38 ILE HB 1.0 1.8 3.32 363 352 A 151 ILE HD1% A 98 GLU HGy 1.0 1.8 4.92 364 353 A 151 ILE HD1% A 98 GLU HGx 1.0 1.8 4.92 365 354 A 126 ILE HG2% A 128 ILE HB 1.0 1.8 3.78 366 355 A 126 ILE HG2% A 126 ILE HG1x 1.0 1.8 4.12 367 355 A 126 ILE HG2% A 126 ILE HG1y 1.0 1.8 4.12 368 356 A 147 ALA HB% A 101 LYS HGy 1.0 1.8 4.21 369 357 A 68 ILE HD1% A 67 LYS HGx 1.0 1.8 4.32 370 358 A 68 ILE HD1% A 67 LYS HGy 1.0 1.8 4.32 371 359 A 146 THR HG2% A 100 LEU HDx% 1.0 1.8 5.35 372 360 A 153 ILE HG2% A 153 ILE HD1% 1.0 1.8 3.82 373 361 A 49 ALA HB% A 45 ILE HD1% 1.0 1.8 4.18 374 362 A 126 ILE HG2% A 126 ILE HG1x 1.0 1.8 4.09 375 362 A 126 ILE HG2% A 126 ILE HG1y 1.0 1.8 4.09 376 363 A 138 ALA HB% A 134 THR HG2% 1.0 1.8 4.36 377 364 A 153 ILE HD1% A 138 ALA HB% 1.0 1.8 3.52 378 365 A 45 ILE HD1% A 78 ALA HB% 1.0 1.8 3.42 379 366 A 45 ILE HD1% A 82 ALA HB% 1.0 1.8 4.82 380 367 A 126 ILE HD1% A 82 ALA HB% 1.0 1.8 3.63 381 368 A 153 ILE HG2% A 150 ILE HD1% 1.0 1.8 5.22 382 369 A 80 ILE HD1% A 76 LEU HG 1.0 1.8 6.00 383 370 A 128 ILE HD1% A 126 ILE HG1x 1.0 1.8 3.76 384 370 A 128 ILE HD1% A 126 ILE HG1y 1.0 1.8 3.76 385 371 A 75 ILE HD1% A 62 THR HG2% 1.0 1.8 5.59 386 372 A 128 ILE HD1% A 128 ILE HG2% 1.0 1.8 4.15 387 373 A 80 ILE HA A 80 ILE HD1% 1.0 1.8 4.40 388 374 A 93 ILE HD1% A 93 ILE HA 1.0 1.8 3.47 389 375 A 117 ILE HD1% A 117 ILE HA 1.0 1.8 3.85 390 376 A 75 ILE HD1% A 72 PRO HA 1.0 1.8 4.22 391 377 A 59 PHE HA A 75 ILE HG2% 1.0 1.8 4.08 392 378 A 80 ILE HD1% A 169 HIS HA 1.0 1.8 4.98 393 379 A 75 ILE HA A 75 ILE HG2% 1.0 1.8 3.96 394 380 A 117 ILE HD1% A 118 ASP HA 1.0 1.8 6.00 395 381 A 117 ILE HD1% A 115 LEU HA 1.0 1.8 4.32 396 382 A 92 ALA HA A 93 ILE HD1% 1.0 1.8 4.47 397 383 A 93 ILE HD1% A 92 ALA HB% 1.0 1.8 4.06 398 384 A 117 ILE HD1% A 117 ILE HG2% 1.0 1.8 3.76 399 385 A 177 GLU H A 177 GLU HGx 1.0 1.8 3.92 400 386 A 83 ILE HD1% A 83 ILE HB 1.0 1.8 3.96 401 387 A 38 ILE H A 38 ILE HG1x 1.0 1.8 4.98 402 387 A 38 ILE H A 38 ILE HG1y 1.0 1.8 4.98 403 388 A 46 LYS H A 46 LYS HGy 1.0 1.8 6.00 404 389 A 46 LYS H A 46 LYS HGx 1.0 1.8 6.00 405 390 A 73 GLU H A 73 GLU HGx 1.0 1.8 4.16 406 391 A 88 ARG HA A 88 ARG HDx 1.0 1.8 4.94 407 392 A 88 ARG HA A 88 ARG HDy 1.0 1.8 4.94 408 393 A 88 ARG H A 88 ARG HGy 1.0 1.8 4.34 409 394 A 88 ARG H A 88 ARG HGx 1.0 1.8 4.34 410 395 A 172 LEU HDy% A 80 ILE HD1% 1.0 1.8 4.77 411 396 A 43 ASN H A 42 ILE HG1x 1.0 1.8 5.05 412 396 A 43 ASN H A 42 ILE HG1y 1.0 1.8 5.05 413 397 A 68 ILE HG2% A 69 SER H 1.0 1.8 4.15 414 398 A 153 ILE HD1% A 142 THR H 1.0 1.8 5.34 415 399 A 57 GLU H A 58 ALA H 1.0 1.8 4.19 416 400 A 48 ASN H A 49 ALA H 1.0 1.8 4.28 417 401 A 131 MET H A 132 THR H 1.0 1.8 4.63 418 402 A 87 GLU H A 86 ALA H 1.0 1.8 4.55 419 403 A 41 GLU H A 40 ASP H 1.0 1.8 4.35 420 404 A 164 VAL H A 165 ASN H 1.0 1.8 4.54 421 405 A 162 ASN H A 163 ASN H 1.0 1.8 4.16 422 406 A 87 GLU H A 88 ARG H 1.0 1.8 4.54 423 407 A 26 GLU H A 27 THR H 1.0 1.8 4.12 424 408 A 26 GLU H A 25 GLY H 1.0 1.8 4.49 425 409 A 56 PHE H A 55 LYS H 1.0 1.8 5.07 426 410 A 108 ALA H A 110 SER H 1.0 1.8 4.89 427 411 A 154 ALA H A 153 ILE H 1.0 1.8 4.46 428 412 A 138 ALA H A 137 GLU H 1.0 1.8 3.92 429 413 A 154 ALA H A 152 ALA H 1.0 1.8 4.92 430 414 A 161 LEU H A 160 LYS H 1.0 1.8 4.57 431 415 A 57 GLU H A 56 PHE H 1.0 1.8 4.38 432 416 A 86 ALA H A 85 VAL H 1.0 1.8 4.28 433 417 A 162 ASN H A 161 LEU H 1.0 1.8 4.44 434 418 A 108 ALA H A 107 GLY H 1.0 1.8 4.25 435 419 A 169 HIS H A 170 ASP H 1.0 1.8 4.29 436 420 A 64 THR H A 63 GLN H 1.0 1.8 3.63 437 421 A 166 LYS H A 168 GLN H 1.0 1.8 4.92 438 422 A 169 HIS H A 171 ALA H 1.0 1.8 4.86 439 423 A 47 ALA H A 46 LYS H 1.0 1.8 4.25 440 424 A 165 ASN H A 166 LYS H 1.0 1.8 4.73 441 425 A 30 ARG H A 31 LEU H 1.0 1.8 4.54 442 426 A 164 VAL H A 163 ASN H 1.0 1.8 4.06 443 427 A 83 ILE H A 82 ALA H 1.0 1.8 4.45 444 428 A 82 ALA H A 81 LYS H 1.0 1.8 4.19 445 429 A 83 ILE H A 84 GLN H 1.0 1.8 4.44 446 430 A 43 ASN H A 42 ILE H 1.0 1.8 4.84 447 431 A 136 LYS H A 137 GLU H 1.0 1.8 4.44 448 432 A 168 GLN H A 167 LYS H 1.0 1.8 4.54 449 433 A 107 GLY H A 106 SER H 1.0 1.8 4.23 450 434 A 95 GLU H A 96 GLU H 1.0 1.8 4.00 451 435 A 169 HIS H A 168 GLN H 1.0 1.8 4.33 452 436 A 107 GLY H A 109 PHE H 1.0 1.8 5.24 453 437 A 65 GLY H A 66 SER H 1.0 1.8 3.90 454 438 A 64 THR H A 65 GLY H 1.0 1.8 3.68 455 439 A 102 LYS H A 103 SER H 1.0 1.8 3.68 456 440 A 104 GLY H A 102 LYS H 1.0 1.8 4.47 457 441 A 118 ASP H A 119 VAL H 1.0 1.8 4.45 458 442 A 54 VAL H A 55 LYS H 1.0 1.8 4.94 459 443 A 47 ALA H A 49 ALA H 1.0 1.8 4.91 460 444 A 170 ASP H A 171 ALA H 1.0 1.8 4.20 461 445 A 129 GLN H A 128 ILE H 1.0 1.8 4.88 462 446 A 112 MET H A 111 ALA H 1.0 1.8 4.32 463 447 A 97 ALA H A 98 GLU H 1.0 1.8 4.28 464 448 A 45 ILE H A 43 ASN H 1.0 1.8 5.22 465 449 A 45 ILE H A 47 ALA H 1.0 1.8 4.83 466 450 A 52 GLU H A 54 VAL H 1.0 1.8 4.66 467 451 A 92 ALA H A 91 LYS H 1.0 1.8 4.13 468 452 A 172 LEU H A 171 ALA H 1.0 1.8 3.86 469 453 A 116 MET H A 117 ILE H 1.0 1.8 4.63 470 454 A 125 GLU H A 124 GLU H 1.0 1.8 4.45 471 455 A 59 PHE H A 61 ASN H 1.0 1.8 4.53 472 456 A 175 LEU H A 176 LYS H 1.0 1.8 3.95 473 457 A 52 GLU H A 51 LYS H 1.0 1.8 4.29 474 458 A 48 ASN H A 47 ALA H 1.0 1.8 4.01 475 459 A 43 ASN H A 46 LYS H 1.0 1.8 6.00 476 460 A 84 GLN H A 85 VAL H 1.0 1.8 4.40 477 461 A 128 ILE H A 131 MET H 1.0 1.8 5.82 478 462 A 115 LEU H A 116 MET H 1.0 1.8 4.41 479 463 A 155 GLN H A 156 ALA H 1.0 1.8 4.41 480 464 A 76 LEU H A 77 LYS H 1.0 1.8 5.03 481 465 A 47 ALA H A 50 LYS H 1.0 1.8 5.40 482 466 A 142 THR H A 141 LYS H 1.0 1.8 3.76 483 467 A 93 ILE H A 94 LYS H 1.0 1.8 4.57 484 468 A 132 THR H A 133 GLY H 1.0 1.8 4.54 485 469 A 62 THR H A 59 PHE H 1.0 1.8 5.19 486 470 A 140 GLN H A 139 ALA H 1.0 1.8 4.14 487 471 A 124 GLU H A 123 LEU H 1.0 1.8 4.61 488 472 A 104 GLY H A 103 SER H 1.0 1.8 3.62 489 473 A 124 GLU H A 126 ILE H 1.0 1.8 5.29 490 474 A 128 ILE H A 126 ILE H 1.0 1.8 5.61 491 475 A 144 ALA H A 145 THR H 1.0 1.8 4.58 492 476 A 50 LYS H A 49 ALA H 1.0 1.8 4.39 493 477 A 153 ILE H A 152 ALA H 1.0 1.8 4.76 494 478 A 166 LYS H A 167 LYS H 1.0 1.8 4.30 495 479 A 128 ILE H A 127 GLY H 1.0 1.8 4.27 496 480 A 138 ALA H A 140 GLN H 1.0 1.8 4.97 497 481 A 151 ILE H A 152 ALA H 1.0 1.8 4.72 498 482 A 160 LYS H A 159 ASP H 1.0 1.8 4.47 499 483 A 114 ASP H A 115 LEU H 1.0 1.8 4.50 500 484 A 120 SER H A 121 LYS H 1.0 1.8 4.59 501 485 A 74 PHE H A 73 GLU H 1.0 1.8 4.31 502 486 A 136 LYS H A 135 VAL H 1.0 1.8 4.59 503 487 A 93 ILE H A 92 ALA H 1.0 1.8 4.56 504 488 A 106 SER H A 105 SER H 1.0 1.8 4.49 505 489 A 95 GLU H A 94 LYS H 1.0 1.8 4.64 506 490 A 140 GLN H A 141 LYS H 1.0 1.8 3.99 507 491 A 102 LYS H A 101 LYS H 1.0 1.8 4.16 508 492 A 130 LYS H A 131 MET H 1.0 1.8 4.81 509 493 A 110 SER H A 111 ALA H 1.0 1.8 4.19 510 494 A 62 THR H A 61 ASN H 1.0 1.8 4.34 511 495 A 98 GLU H A 99 LYS H 1.0 1.8 4.14 512 496 A 103 SER H A 101 LYS H 1.0 1.8 4.57 513 497 A 103 SER H A 105 SER H 1.0 1.8 4.93 514 498 A 104 GLY H A 105 SER H 1.0 1.8 3.95 515 499 A 150 ILE H A 149 GLY H 1.0 1.8 4.68 516 500 A 140 GLN H A 142 THR H 1.0 1.8 4.66 517 501 A 119 VAL H A 120 SER H 1.0 1.8 4.41 518 502 A 126 ILE H A 127 GLY H 1.0 1.8 4.39 519 503 A 146 THR H A 145 THR H 1.0 1.8 3.68 520 504 A 144 ALA H A 146 THR H 1.0 1.8 5.74 521 505 A 74 PHE HE% A 49 ALA H 1.0 1.8 5.70 522 506 A 147 ALA H A 146 THR H 1.0 1.8 4.48 523 507 A 58 ALA H A 60 THR H 1.0 1.8 4.55 524 508 A 30 ARG H A 29 ILE H 1.0 1.8 4.46 525 509 A 61 ASN H A 60 THR H 1.0 1.8 3.64 526 510 A 39 LYS H A 40 ASP H 1.0 1.8 4.53 527 511 A 89 PHE H A 90 VAL H 1.0 1.8 4.30 528 512 A 150 ILE H A 146 THR H 1.0 1.8 5.28 529 513 A 28 LYS H A 29 ILE H 1.0 1.8 4.47 530 514 A 38 ILE H A 37 GLU H 1.0 1.8 4.39 531 515 A 74 PHE H A 75 ILE H 1.0 1.8 4.16 532 516 A 116 MET H A 113 TYR HD% 1.0 1.8 5.06 533 517 A 89 PHE H A 88 ARG H 1.0 1.8 4.29 534 518 A 76 LEU H A 75 ILE H 1.0 1.8 4.92 535 519 A 39 LYS H A 38 ILE H 1.0 1.8 4.68 536 520 A 59 PHE H A 60 THR H 1.0 1.8 3.89 537 521 A 108 ALA H A 109 PHE H 1.0 1.8 3.96 538 522 A 125 GLU H A 126 ILE H 1.0 1.8 4.40 539 523 A 27 THR H A 28 LYS H 1.0 1.8 4.12 540 524 A 110 SER H A 109 PHE H 1.0 1.8 4.16 541 525 A 61 ASN HA A 63 GLN H 1.0 1.8 4.35 542 526 A 51 LYS H A 48 ASN HA 1.0 1.8 4.89 543 527 A 174 ASN HA A 177 GLU H 1.0 1.8 3.97 544 528 A 170 ASP HA A 173 LYS H 1.0 1.8 4.75 545 529 A 106 SER H A 105 SER HA 1.0 1.8 3.53 546 530 A 62 THR H A 61 ASN HA 1.0 1.8 3.41 547 531 A 107 GLY H A 105 SER HA 1.0 1.8 4.74 548 532 A 182 ALA H A 181 THR HA 1.0 1.8 3.31 549 533 A 50 LYS HA A 49 ALA H 1.0 1.8 5.02 550 534 A 178 LYS HA A 179 ALA H 1.0 1.8 3.16 551 535 A 62 THR HB A 63 GLN H 1.0 1.8 3.55 552 536 A 170 ASP H A 166 LYS HA 1.0 1.8 5.32 553 537 A 68 ILE HA A 70 GLU H 1.0 1.8 5.08 554 538 A 68 ILE H A 67 LYS HA 1.0 1.8 3.21 555 539 A 152 ALA HA A 151 ILE H 1.0 1.8 5.00 556 540 A 115 LEU HA A 117 ILE H 1.0 1.8 4.58 557 541 A 61 ASN H A 60 THR HB 1.0 1.8 3.94 558 542 A 48 ASN H A 44 LYS HA 1.0 1.8 4.57 559 543 A 37 GLU HA A 40 ASP H 1.0 1.8 4.63 560 544 A 87 GLU HA A 90 VAL H 1.0 1.8 5.07 561 545 A 88 ARG HA A 90 VAL H 1.0 1.8 5.73 562 546 A 28 LYS H A 27 THR HB 1.0 1.8 4.29 563 547 A 121 LYS H A 122 PRO HDy 1.0 1.8 4.47 564 548 A 91 LYS H A 88 ARG HA 1.0 1.8 3.78 565 549 A 168 GLN H A 166 LYS HA 1.0 1.8 4.43 566 550 A 27 THR H A 27 THR HB 1.0 1.8 3.82 567 551 A 68 ILE HA A 69 SER H 1.0 1.8 3.32 568 552 A 29 ILE H A 30 ARG HA 1.0 1.8 4.65 569 553 A 62 THR H A 62 THR HB 1.0 1.8 3.56 570 554 A 64 THR H A 63 GLN HA 1.0 1.8 3.16 571 555 A 64 THR HB A 65 GLY H 1.0 1.8 3.28 572 556 A 25 GLY H A 24 THR HB 1.0 1.8 3.69 573 557 A 60 THR H A 60 THR HB 1.0 1.8 4.03 574 558 A 147 ALA H A 101 LYS HA 1.0 1.8 4.88 575 559 A 97 ALA H A 94 LYS HA 1.0 1.8 4.99 576 560 A 70 GLU H A 69 SER HBx 1.0 1.8 4.51 577 561 A 67 LYS H A 66 SER HBx 1.0 1.8 4.24 578 562 A 70 GLU H A 69 SER HBy 1.0 1.8 4.51 579 563 A 140 GLN HA A 139 ALA H 1.0 1.8 4.78 580 564 A 163 ASN H A 164 VAL HA 1.0 1.8 5.10 581 565 A 158 GLU HA A 160 LYS H 1.0 1.8 4.90 582 566 A 40 ASP H A 36 GLN HA 1.0 1.8 5.25 583 567 A 84 GLN H A 85 VAL HA 1.0 1.8 5.58 584 568 A 161 LEU H A 158 GLU HA 1.0 1.8 4.50 585 569 A 167 LYS H A 164 VAL HA 1.0 1.8 5.08 586 570 A 39 LYS H A 36 GLN HA 1.0 1.8 4.43 587 571 A 162 ASN H A 158 GLU HA 1.0 1.8 4.84 588 572 A 69 SER H A 69 SER HBx 1.0 1.8 3.96 589 573 A 72 PRO HDy A 71 LYS H 1.0 1.8 4.40 590 574 A 69 SER H A 69 SER HBy 1.0 1.8 3.96 591 575 A 120 SER H A 117 ILE HA 1.0 1.8 4.50 592 576 A 29 ILE HA A 31 LEU H 1.0 1.8 5.33 593 577 A 52 GLU H A 49 ALA HA 1.0 1.8 4.60 594 578 A 140 GLN HA A 142 THR H 1.0 1.8 4.94 595 579 A 133 GLY H A 132 THR HB 1.0 1.8 3.78 596 580 A 56 PHE H A 56 PHE HBx 1.0 1.8 4.07 597 581 A 154 ALA H A 151 ILE HA 1.0 1.8 5.07 598 582 A 138 ALA H A 135 VAL HA 1.0 1.8 4.66 599 583 A 153 ILE HA A 152 ALA H 1.0 1.8 4.97 600 584 A 114 ASP H A 113 TYR HBx 1.0 1.8 4.75 601 585 A 121 LYS H A 122 PRO HDx 1.0 1.8 4.47 602 586 A 57 GLU H A 56 PHE HBx 1.0 1.8 4.67 603 587 A 72 PRO HDx A 73 GLU H 1.0 1.8 4.97 604 588 A 72 PRO HDx A 71 LYS H 1.0 1.8 4.95 605 589 A 95 GLU H A 93 ILE HA 1.0 1.8 5.45 606 590 A 56 PHE H A 56 PHE HBy 1.0 1.8 4.07 607 591 A 58 ALA H A 55 LYS HEy 1.0 1.8 6.00 608 592 A 58 ALA H A 55 LYS HEx 1.0 1.8 6.00 609 593 A 150 ILE H A 147 ALA HA 1.0 1.8 4.89 610 594 A 57 GLU H A 56 PHE HBy 1.0 1.8 4.67 611 595 A 93 ILE H A 90 VAL HA 1.0 1.8 4.83 612 596 A 162 ASN H A 162 ASN HBx 1.0 1.8 4.19 613 597 A 132 THR H A 131 MET HGx 1.0 1.8 5.06 614 598 A 61 ASN HBx A 63 GLN H 1.0 1.8 4.96 615 599 A 61 ASN HBx A 61 ASN H 1.0 1.8 3.61 616 600 A 131 MET H A 131 MET HGx 1.0 1.8 4.49 617 601 A 62 THR H A 61 ASN HBx 1.0 1.8 4.21 618 602 A 59 PHE HBx A 59 PHE H 1.0 1.8 3.99 619 603 A 119 VAL H A 118 ASP HBy 1.0 1.8 4.52 620 604 A 59 PHE HBx A 60 THR H 1.0 1.8 4.43 621 605 A 86 ALA H A 85 VAL HB 1.0 1.8 4.33 622 606 A 70 GLU H A 70 GLU HGy 1.0 1.8 4.47 623 607 A 70 GLU H A 70 GLU HGx 1.0 1.8 4.47 624 608 A 114 ASP H A 115 LEU HBx 1.0 1.8 5.05 625 609 A 84 GLN H A 84 GLN HBx 1.0 1.8 4.11 626 610 A 177 GLU H A 177 GLU HGy 1.0 1.8 3.92 627 611 A 84 GLN H A 84 GLN HBy 1.0 1.8 4.11 628 612 A 115 LEU H A 116 MET HBy 1.0 1.8 5.84 629 613 A 115 LEU H A 116 MET HBx 1.0 1.8 5.84 630 614 A 131 MET H A 131 MET HGy 1.0 1.8 4.49 631 615 A 57 GLU H A 57 GLU HGy 1.0 1.8 4.45 632 616 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.16 633 617 A 136 LYS H A 135 VAL HB 1.0 1.8 4.52 634 618 A 85 VAL H A 85 VAL HB 1.0 1.8 3.93 635 619 A 162 ASN H A 161 LEU HBx 1.0 1.8 4.90 636 620 A 141 LYS H A 140 GLN HBy 1.0 1.8 4.19 637 621 A 130 LYS H A 129 GLN HBx 1.0 1.8 4.80 638 622 A 132 THR H A 131 MET HGy 1.0 1.8 5.06 639 623 A 98 GLU H A 98 GLU HGy 1.0 1.8 4.14 640 624 A 140 GLN H A 140 GLN HBy 1.0 1.8 3.70 641 625 A 142 THR H A 140 GLN HBy 1.0 1.8 5.83 642 626 A 142 THR H A 140 GLN HBx 1.0 1.8 6.00 643 627 A 49 ALA HB% A 49 ALA H 1.0 1.8 3.83 644 628 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.97 645 629 A 128 ILE H A 128 ILE HB 1.0 1.8 4.20 646 630 A 129 GLN H A 128 ILE HB 1.0 1.8 3.70 647 631 A 151 ILE HB A 152 ALA H 1.0 1.8 4.22 648 632 A 154 ALA H A 157 MET HE% 1.0 1.8 4.02 649 633 A 45 ILE H A 44 LYS HBx 1.0 1.8 3.92 650 634 A 68 ILE H A 68 ILE HB 1.0 1.8 3.36 651 635 A 157 MET HE% A 156 ALA H 1.0 1.8 4.68 652 636 A 92 ALA H A 91 LYS HBx 1.0 1.8 4.06 653 636 A 92 ALA H A 91 LYS HBy 1.0 1.8 4.06 654 637 A 131 MET HE% A 165 ASN H 1.0 1.8 5.68 655 638 A 151 ILE H A 150 ILE HB 1.0 1.8 4.81 656 639 A 160 LYS H A 161 LEU HG 1.0 1.8 4.01 657 640 A 48 ASN H A 44 LYS HBx 1.0 1.8 6.00 658 641 A 90 VAL HB A 90 VAL H 1.0 1.8 4.21 659 642 A 45 ILE HB A 46 LYS H 1.0 1.8 4.54 660 643 A 161 LEU H A 161 LEU HG 1.0 1.8 4.13 661 644 A 91 LYS H A 91 LYS HBx 1.0 1.8 3.68 662 644 A 91 LYS H A 91 LYS HBy 1.0 1.8 3.68 663 645 A 100 LEU H A 100 LEU HBx 1.0 1.8 4.10 664 646 A 83 ILE H A 83 ILE HB 1.0 1.8 4.04 665 647 A 27 THR H A 26 GLU HBx 1.0 1.8 4.77 666 648 A 27 THR H A 26 GLU HBy 1.0 1.8 4.77 667 649 A 68 ILE HB A 69 SER H 1.0 1.8 3.94 668 650 A 120 SER H A 119 VAL HB 1.0 1.8 4.34 669 651 A 102 LYS H A 102 LYS HDx 1.0 1.8 5.02 670 652 A 29 ILE HB A 29 ILE H 1.0 1.8 4.12 671 653 A 130 LYS H A 129 GLN HBy 1.0 1.8 4.80 672 654 A 98 GLU H A 98 GLU HBy 1.0 1.8 4.05 673 655 A 52 GLU H A 51 LYS HBx 1.0 1.8 4.41 674 656 A 52 GLU H A 51 LYS HBy 1.0 1.8 4.41 675 657 A 123 LEU H A 122 PRO HGy 1.0 1.8 3.98 676 658 A 126 ILE HB A 127 GLY H 1.0 1.8 5.28 677 659 A 128 ILE HB A 127 GLY H 1.0 1.8 6.00 678 660 A 55 LYS H A 54 VAL HB 1.0 1.8 3.96 679 661 A 182 ALA H A 182 ALA HB% 1.0 1.8 3.56 680 662 A 144 ALA H A 139 ALA HB% 1.0 1.8 4.53 681 663 A 49 ALA H A 50 LYS HGy 1.0 1.8 5.59 682 664 A 49 ALA H A 50 LYS HGx 1.0 1.8 5.59 683 665 A 86 ALA H A 86 ALA HB% 1.0 1.8 4.04 684 666 A 179 ALA H A 179 ALA HB% 1.0 1.8 3.15 685 667 A 154 ALA H A 154 ALA HB% 1.0 1.8 3.75 686 668 A 153 ILE H A 152 ALA HB% 1.0 1.8 4.15 687 669 A 171 ALA HB% A 170 ASP H 1.0 1.8 4.63 688 670 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.64 689 671 A 152 ALA HB% A 152 ALA H 1.0 1.8 3.58 690 672 A 156 ALA HB% A 156 ALA H 1.0 1.8 3.27 691 673 A 47 ALA H A 47 ALA HB% 1.0 1.8 3.49 692 674 A 111 ALA HB% A 111 ALA H 1.0 1.8 3.67 693 675 A 54 VAL H A 54 VAL HB 1.0 1.8 3.84 694 676 A 58 ALA HB% A 58 ALA H 1.0 1.8 3.42 695 677 A 92 ALA H A 91 LYS HDx 1.0 1.8 4.66 696 677 A 92 ALA H A 91 LYS HDy 1.0 1.8 4.66 697 678 A 151 ILE H A 150 ILE HG1x 1.0 1.8 4.52 698 678 A 151 ILE H A 150 ILE HG1y 1.0 1.8 4.52 699 679 A 151 ILE H A 150 ILE HG1x 1.0 1.8 4.52 700 679 A 151 ILE H A 150 ILE HG1y 1.0 1.8 4.52 701 680 A 139 ALA HB% A 139 ALA H 1.0 1.8 3.64 702 681 A 97 ALA HB% A 150 ILE H 1.0 1.8 4.58 703 682 A 150 ILE H A 150 ILE HG1x 1.0 1.8 4.82 704 682 A 150 ILE H A 150 ILE HG1y 1.0 1.8 4.82 705 683 A 48 ASN H A 47 ALA HB% 1.0 1.8 3.88 706 684 A 180 LYS H A 179 ALA HB% 1.0 1.8 3.51 707 685 A 150 ILE H A 150 ILE HG1x 1.0 1.8 4.82 708 685 A 150 ILE H A 150 ILE HG1y 1.0 1.8 4.82 709 686 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.22 710 687 A 28 LYS H A 28 LYS HDx 1.0 1.8 5.22 711 688 A 57 GLU H A 58 ALA HB% 1.0 1.8 4.77 712 689 A 138 ALA HB% A 137 GLU H 1.0 1.8 4.50 713 690 A 87 GLU H A 86 ALA HB% 1.0 1.8 4.41 714 691 A 155 GLN H A 154 ALA HB% 1.0 1.8 4.30 715 692 A 136 LYS H A 139 ALA HB% 1.0 1.8 5.45 716 693 A 91 LYS H A 91 LYS HDx 1.0 1.8 4.39 717 693 A 91 LYS H A 91 LYS HDy 1.0 1.8 4.39 718 694 A 100 LEU H A 100 LEU HBy 1.0 1.8 4.10 719 695 A 85 VAL H A 86 ALA HB% 1.0 1.8 4.88 720 696 A 39 LYS H A 39 LYS HGx 1.0 1.8 4.72 721 697 A 162 ASN H A 161 LEU HBy 1.0 1.8 4.90 722 698 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.83 723 698 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.83 724 699 A 79 LYS H A 78 ALA HB% 1.0 1.8 4.26 725 700 A 138 ALA HB% A 141 LYS H 1.0 1.8 5.01 726 701 A 102 LYS H A 102 LYS HDy 1.0 1.8 5.02 727 702 A 171 ALA HB% A 169 HIS H 1.0 1.8 5.17 728 703 A 94 LYS H A 154 ALA HB% 1.0 1.8 4.60 729 704 A 29 ILE H A 29 ILE HG1x 1.0 1.8 4.27 730 704 A 29 ILE H A 29 ILE HG1y 1.0 1.8 4.27 731 705 A 130 LYS H A 130 LYS HDy 1.0 1.8 5.49 732 706 A 130 LYS H A 130 LYS HDx 1.0 1.8 5.49 733 707 A 111 ALA HB% A 110 SER H 1.0 1.8 4.76 734 708 A 52 GLU H A 52 GLU HGy 1.0 1.8 4.42 735 709 A 98 GLU H A 99 LYS HDy 1.0 1.8 5.34 736 710 A 98 GLU H A 99 LYS HDx 1.0 1.8 5.34 737 711 A 97 ALA HB% A 98 GLU H 1.0 1.8 4.24 738 712 A 140 GLN H A 139 ALA HB% 1.0 1.8 4.27 739 713 A 181 THR H A 182 ALA HB% 1.0 1.8 5.39 740 714 A 138 ALA HB% A 142 THR H 1.0 1.8 5.08 741 715 A 54 VAL HB A 53 GLY H 1.0 1.8 5.30 742 716 A 126 ILE H A 126 ILE HG1x 1.0 1.8 4.63 743 716 A 126 ILE H A 126 ILE HG1y 1.0 1.8 4.63 744 717 A 108 ALA HB% A 108 ALA H 1.0 1.8 3.60 745 718 A 147 ALA H A 147 ALA HB% 1.0 1.8 3.67 746 719 A 153 ILE HG2% A 153 ILE H 1.0 1.8 4.70 747 720 A 62 THR HG2% A 63 GLN H 1.0 1.8 4.21 748 721 A 128 ILE H A 126 ILE HG1x 1.0 1.8 4.71 749 721 A 128 ILE H A 126 ILE HG1y 1.0 1.8 4.71 750 722 A 68 ILE H A 68 ILE HG1x 1.0 1.8 4.11 751 722 A 68 ILE H A 68 ILE HG1y 1.0 1.8 4.11 752 723 A 118 ASP H A 117 ILE HG1x 1.0 1.8 5.42 753 723 A 118 ASP H A 117 ILE HG1y 1.0 1.8 5.42 754 724 A 92 ALA H A 92 ALA HB% 1.0 1.8 3.77 755 725 A 101 LYS H A 146 THR HG2% 1.0 1.8 4.80 756 726 A 82 ALA H A 82 ALA HB% 1.0 1.8 3.84 757 727 A 117 ILE H A 117 ILE HG1x 1.0 1.8 4.64 758 727 A 117 ILE HG1y A 117 ILE H 1.0 1.8 4.64 759 728 A 81 LYS H A 82 ALA HB% 1.0 1.8 4.34 760 729 A 61 ASN H A 60 THR HG2% 1.0 1.8 4.40 761 730 A 90 VAL HGx% A 160 LYS H 1.0 1.8 5.77 762 731 A 134 THR HG2% A 134 THR H 1.0 1.8 4.30 763 732 A 90 VAL HGx% A 90 VAL H 1.0 1.8 4.16 764 733 A 150 ILE H A 146 THR HG2% 1.0 1.8 6.00 765 734 A 93 ILE H A 92 ALA HB% 1.0 1.8 4.45 766 735 A 91 LYS H A 91 LYS HGx 1.0 1.8 4.27 767 735 A 91 LYS HGy A 91 LYS H 1.0 1.8 4.27 768 736 A 35 ALA HB% A 36 GLN H 1.0 1.8 4.16 769 737 A 90 VAL HGx% A 91 LYS H 1.0 1.8 4.69 770 738 A 85 VAL HGx% A 85 VAL H 1.0 1.8 5.16 771 739 A 39 LYS H A 39 LYS HGy 1.0 1.8 4.72 772 740 A 83 ILE H A 82 ALA HB% 1.0 1.8 4.57 773 741 A 79 LYS H A 82 ALA HB% 1.0 1.8 4.56 774 742 A 29 ILE H A 29 ILE HG1x 1.0 1.8 4.27 775 742 A 29 ILE H A 29 ILE HG1y 1.0 1.8 4.27 776 743 A 108 ALA HB% A 109 PHE H 1.0 1.8 4.02 777 744 A 132 THR HG2% A 132 THR H 1.0 1.8 4.63 778 745 A 62 THR H A 62 THR HG2% 1.0 1.8 3.83 779 746 A 58 ALA HB% A 59 PHE H 1.0 1.8 4.44 780 747 A 64 THR H A 64 THR HG2% 1.0 1.8 3.91 781 748 A 181 THR HG2% A 181 THR H 1.0 1.8 4.32 782 749 A 148 ASP H A 147 ALA HB% 1.0 1.8 3.91 783 750 A 24 THR HG2% A 24 THR H 1.0 1.8 3.63 784 751 A 65 GLY H A 64 THR HG2% 1.0 1.8 4.27 785 752 A 146 THR HG2% A 149 GLY H 1.0 1.8 6.00 786 753 A 24 THR HG2% A 25 GLY H 1.0 1.8 3.96 787 754 A 108 ALA HB% A 107 GLY H 1.0 1.8 5.02 788 755 A 132 THR HG2% A 133 GLY H 1.0 1.8 4.66 789 756 A 126 ILE H A 126 ILE HG1x 1.0 1.8 4.49 790 756 A 126 ILE H A 126 ILE HG1y 1.0 1.8 4.49 791 757 A 60 THR H A 60 THR HG2% 1.0 1.8 4.20 792 758 A 146 THR H A 145 THR HG2% 1.0 1.8 3.98 793 759 A 145 THR H A 144 ALA HB% 1.0 1.8 3.79 794 760 A 54 VAL HGy% A 55 LYS H 1.0 1.8 4.58 795 761 A 144 ALA H A 144 ALA HB% 1.0 1.8 3.63 796 762 A 86 ALA H A 128 ILE HD1% 1.0 1.8 4.36 797 763 A 78 ALA H A 45 ILE HG2% 1.0 1.8 6.00 798 764 A 154 ALA H A 151 ILE HG2% 1.0 1.8 5.23 799 765 A 150 ILE HG2% A 153 ILE H 1.0 1.8 4.21 800 766 A 67 LYS H A 68 ILE HD1% 1.0 1.8 4.84 801 767 A 128 ILE H A 128 ILE HD1% 1.0 1.8 4.10 802 768 A 172 LEU HDx% A 171 ALA H 1.0 1.8 6.00 803 769 A 172 LEU HDy% A 171 ALA H 1.0 1.8 6.00 804 770 A 151 ILE HG2% A 152 ALA H 1.0 1.8 4.03 805 771 A 45 ILE H A 45 ILE HG2% 1.0 1.8 4.12 806 772 A 68 ILE H A 68 ILE HD1% 1.0 1.8 3.81 807 773 A 118 ASP H A 117 ILE HG2% 1.0 1.8 4.21 808 774 A 47 ALA H A 45 ILE HG2% 1.0 1.8 6.00 809 775 A 92 ALA H A 93 ILE HD1% 1.0 1.8 4.72 810 776 A 89 PHE H A 128 ILE HD1% 1.0 1.8 5.50 811 777 A 30 ARG H A 29 ILE HD1% 1.0 1.8 4.34 812 778 A 151 ILE HG2% A 151 ILE H 1.0 1.8 3.97 813 779 A 172 LEU H A 172 LEU HDx% 1.0 1.8 4.58 814 780 A 172 LEU H A 172 LEU HDy% 1.0 1.8 4.58 815 781 A 82 ALA H A 83 ILE HD1% 1.0 1.8 4.37 816 782 A 117 ILE H A 117 ILE HG1x 1.0 1.8 4.09 817 782 A 117 ILE HG1y A 117 ILE H 1.0 1.8 4.09 818 783 A 175 LEU H A 175 LEU HDx% 1.0 1.8 5.04 819 784 A 45 ILE HG2% A 46 LYS H 1.0 1.8 4.40 820 785 A 150 ILE HD1% A 150 ILE H 1.0 1.8 3.97 821 786 A 115 LEU H A 115 LEU HDy% 1.0 1.8 5.01 822 787 A 28 LYS H A 29 ILE HD1% 1.0 1.8 4.58 823 788 A 161 LEU HDx% A 161 LEU H 1.0 1.8 4.88 824 789 A 93 ILE H A 93 ILE HD1% 1.0 1.8 3.85 825 790 A 162 ASN H A 161 LEU HDy% 1.0 1.8 5.64 826 791 A 83 ILE HD1% A 168 GLN H 1.0 1.8 6.00 827 792 A 83 ILE H A 83 ILE HD1% 1.0 1.8 3.97 828 793 A 93 ILE HD1% A 96 GLU H 1.0 1.8 5.76 829 794 A 68 ILE HD1% A 69 SER H 1.0 1.8 3.93 830 795 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.83 831 795 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.83 832 796 A 27 THR H A 29 ILE HD1% 1.0 1.8 4.97 833 797 A 95 GLU H A 93 ILE HD1% 1.0 1.8 5.79 834 798 A 38 ILE H A 38 ILE HG2% 1.0 1.8 4.93 835 799 A 45 ILE HD1% A 79 LYS H 1.0 1.8 5.12 836 800 A 83 ILE HD1% A 169 HIS H 1.0 1.8 5.75 837 801 A 94 LYS H A 93 ILE HD1% 1.0 1.8 4.44 838 802 A 29 ILE H A 29 ILE HD1% 1.0 1.8 4.17 839 803 A 31 LEU H A 31 LEU HD11 1.0 1.8 5.57 840 804 A 31 LEU H A 31 LEU HD21 1.0 1.8 5.57 841 805 A 77 LYS H A 76 LEU HDy% 1.0 1.8 5.34 842 806 A 123 LEU H A 123 LEU HDx% 1.0 1.8 5.16 843 807 A 142 THR HG2% A 142 THR H 1.0 1.8 4.26 844 808 A 150 ILE HD1% A 149 GLY H 1.0 1.8 4.85 845 809 A 126 ILE HD1% A 126 ILE H 1.0 1.8 4.04 846 810 A 54 VAL HGx% A 55 LYS H 1.0 1.8 4.58 847 811 A 54 VAL H A 54 VAL HGx% 1.0 1.8 5.12 848 812 A 117 ILE HD1% A 118 ASP H 1.0 1.8 4.71 849 813 A 117 ILE HD1% A 117 ILE H 1.0 1.8 4.48 850 814 A 117 ILE HD1% A 115 LEU H 1.0 1.8 5.06 851 815 A 117 ILE HD1% A 116 MET H 1.0 1.8 4.56 852 816 A 74 PHE H A 75 ILE HG2% 1.0 1.8 6.00 853 817 A 75 ILE H A 75 ILE HG2% 1.0 1.8 4.43 854 818 A 120 SER H A 119 VAL HGx% 1.0 1.8 5.53 855 819 A 76 LEU H A 75 ILE HG2% 1.0 1.8 4.96 856 820 A 119 VAL H A 119 VAL HGx% 1.0 1.8 4.52 857 821 A 81 LYS H A 80 ILE HD1% 1.0 1.8 5.15 858 822 A 80 ILE HD1% A 80 ILE H 1.0 1.8 4.62 859 823 A 135 VAL H A 134 THR H 1.0 1.8 4.07 860 824 A 54 VAL H A 53 GLY H 1.0 1.8 3.92 861 825 A 48 ASN H A 49 ALA HA 1.0 1.8 4.81 862 826 A 182 ALA HA A 183 THR H 1.0 1.8 3.49 863 827 A 182 ALA HB% A 183 THR H 1.0 1.8 4.57 864 828 A 183 THR H A 183 THR HG2% 1.0 1.8 5.15 865 829 A 24 THR H A 23 LEU H 1.0 1.8 4.93 866 830 A 80 ILE HD1% A 169 HIS HE1 1.0 1.8 4.55 867 831 A 113 TYR HA A 113 TYR HD% 1.0 1.8 4.39 868 832 A 60 THR HA A 59 PHE HD% 1.0 1.8 4.28 869 833 A 49 ALA HB% A 74 PHE HD% 1.0 1.8 4.40 870 834 A 113 TYR HD% A 144 ALA HB% 1.0 1.8 4.58 871 835 A 45 ILE HG2% A 74 PHE HD% 1.0 1.8 6.16 872 836 A 54 VAL HGy% A 74 PHE HE% 1.0 1.8 4.54 873 837 A 113 TYR HE% A 139 ALA HB% 1.0 1.8 4.16 874 838 A 172 LEU HDx% A 169 HIS HD2 1.0 1.8 6.00 875 839 A 80 ILE HD1% A 169 HIS HD2 1.0 1.8 5.69 876 840 A 113 TYR HE% A 135 VAL HA 1.0 1.8 5.34 877 841 A 113 TYR HE% A 136 LYS HA 1.0 1.8 4.75 878 842 A 109 PHE HA A 109 PHE HE% 1.0 1.8 4.68 879 843 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 4.94 880 844 A 109 PHE HA A 108 ALA HB% 1.0 1.8 4.78 881 845 A 68 ILE HA A 67 LYS HA 1.0 1.8 4.73 882 846 A 126 ILE HA A 125 GLU HA 1.0 1.8 4.90 883 847 A 181 THR HG2% A 181 THR HA 1.0 1.8 3.72 884 848 A 64 THR HG2% A 64 THR HA 1.0 1.8 3.47 885 849 A 86 ALA HA A 89 PHE HA 1.0 1.8 6.00 886 850 A 142 THR HG2% A 141 LYS HA 1.0 1.8 5.88 887 851 A 146 THR HB A 147 ALA HB% 1.0 1.8 5.05 888 852 A 144 ALA HB% A 139 ALA HA 1.0 1.8 4.78 889 853 A 68 ILE HD1% A 67 LYS HA 1.0 1.8 5.00 890 854 A 68 ILE HA A 68 ILE HD1% 1.0 1.8 4.50 891 855 A 128 ILE HD1% A 128 ILE HA 1.0 1.8 4.59 892 856 A 90 VAL HGy% A 88 ARG HA 1.0 1.8 4.59 893 857 A 132 THR HG2% A 132 THR HA 1.0 1.8 3.81 894 858 A 131 MET HE% A 161 LEU HA 1.0 1.8 3.97 895 859 A 111 ALA HB% A 112 MET HA 1.0 1.8 4.29 896 860 A 153 ILE HD1% A 142 THR HB 1.0 1.8 4.84 897 861 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 4.73 898 862 A 29 ILE HD1% A 29 ILE HA 1.0 1.8 4.55 899 863 A 117 ILE HD1% A 116 MET HA 1.0 1.8 4.95 900 864 A 153 ILE HA A 142 THR HB 1.0 1.8 5.56 901 865 A 142 THR HG2% A 143 PRO HDy 1.0 1.8 4.63 902 866 A 116 MET HE% A 93 ILE HA 1.0 1.8 5.37 903 867 A 80 ILE HA A 83 ILE HD1% 1.0 1.8 4.93 904 868 A 75 ILE HD1% A 75 ILE HA 1.0 1.8 4.81 905 869 A 27 THR HG2% A 28 LYS HEy 1.0 1.8 6.00 906 870 A 27 THR HG2% A 28 LYS HEx 1.0 1.8 6.00 907 871 A 90 VAL HGx% A 91 LYS HEx 1.0 1.8 6.00 908 871 A 90 VAL HGx% A 91 LYS HEy 1.0 1.8 6.00 909 872 A 132 THR HG2% A 131 MET HGx 1.0 1.8 5.72 910 873 A 61 ASN HBy A 60 THR HG2% 1.0 1.8 5.19 911 874 A 182 ALA HB% A 180 LYS HEy 1.0 1.8 6.00 912 875 A 182 ALA HB% A 180 LYS HEx 1.0 1.8 6.00 913 876 A 115 LEU HDx% A 115 LEU HBx 1.0 1.8 4.14 914 877 A 132 THR HG2% A 131 MET HGy 1.0 1.8 5.72 915 878 A 92 ALA HA A 95 GLU HBx 1.0 1.8 4.76 916 879 A 157 MET HE% A 90 VAL HB 1.0 1.8 3.61 917 880 A 153 ILE HG2% A 135 VAL HB 1.0 1.8 4.39 918 881 A 139 ALA HB% A 140 GLN HBx 1.0 1.8 5.70 919 882 A 138 ALA HB% A 135 VAL HB 1.0 1.8 4.58 920 883 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 4.02 921 884 A 116 MET HE% A 93 ILE HD1% 1.0 1.8 4.53 922 885 A 157 MET HE% A 90 VAL HGy% 1.0 1.8 4.69 923 886 A 64 THR HG2% A 67 LYS HBy 1.0 1.8 5.02 924 887 A 75 ILE HB A 62 THR HG2% 1.0 1.8 5.32 925 888 A 112 MET HE% A 100 LEU HBx 1.0 1.8 4.86 926 889 A 112 MET HE% A 100 LEU HG 1.0 1.8 4.35 927 890 A 157 MET HE% A 150 ILE HG2% 1.0 1.8 5.42 928 891 A 153 ILE HB A 150 ILE HG2% 1.0 1.8 4.84 929 892 A 82 ALA HB% A 83 ILE HB 1.0 1.8 5.46 930 893 A 153 ILE HB A 138 ALA HB% 1.0 1.8 4.58 931 894 A 157 MET HE% A 154 ALA HB% 1.0 1.8 4.91 932 895 A 42 ILE HG2% A 38 ILE HB 1.0 1.8 4.76 933 896 A 42 ILE HB A 42 ILE HD1% 1.0 1.8 4.03 934 897 A 44 LYS HA A 47 ALA HB% 1.0 1.8 4.32 935 898 A 168 GLN HA A 171 ALA HB% 1.0 1.8 4.32 936 899 A 97 ALA HB% A 146 THR HG2% 1.0 1.8 5.12 937 900 A 62 THR HG2% A 58 ALA HB% 1.0 1.8 3.60 938 901 A 152 ALA HB% A 142 THR HG2% 1.0 1.8 4.04 939 902 A 157 MET HE% A 138 ALA HB% 1.0 1.8 4.51 940 903 A 153 ILE HG2% A 138 ALA HB% 1.0 1.8 4.27 941 904 A 147 ALA HB% A 101 LYS HGx 1.0 1.8 4.21 942 905 A 150 ILE HG2% A 97 ALA HB% 1.0 1.8 4.29 943 906 A 97 ALA HB% A 151 ILE HD1% 1.0 1.8 4.40 944 907 A 128 ILE HD1% A 126 ILE HG1x 1.0 1.8 4.46 945 907 A 128 ILE HD1% A 126 ILE HG1y 1.0 1.8 4.46 946 908 A 60 THR HA A 60 THR HG2% 1.0 1.8 3.86 947 909 A 88 ARG HA A 91 LYS HGx 1.0 1.8 4.92 948 909 A 91 LYS HGy A 88 ARG HA 1.0 1.8 4.92 949 910 A 128 ILE HA A 126 ILE HG1x 1.0 1.8 6.00 950 910 A 126 ILE HG1y A 128 ILE HA 1.0 1.8 6.00 951 911 A 153 ILE HG2% A 135 VAL HGy% 1.0 1.8 4.92 952 912 A 90 VAL HGx% A 91 LYS HGx 1.0 1.8 5.18 953 912 A 90 VAL HGx% A 91 LYS HGy 1.0 1.8 5.18 954 913 A 153 ILE HG2% A 135 VAL HGx% 1.0 1.8 4.92 955 914 A 146 THR HG2% A 100 LEU HDy% 1.0 1.8 5.35 956 915 A 181 THR HG2% A 180 LYS HA 1.0 1.8 3.95 957 916 A 148 ASP HA A 147 ALA HB% 1.0 1.8 4.20 958 917 A 157 MET HE% A 153 ILE HG2% 1.0 1.8 3.97 959 918 A 97 ALA HB% A 147 ALA HB% 1.0 1.8 4.31 960 919 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 3.80 961 919 A 68 ILE HG1y A 68 ILE HG2% 1.0 1.8 3.80 962 920 A 117 ILE HG2% A 117 ILE HG1x 1.0 1.8 4.22 963 920 A 117 ILE HG1y A 117 ILE HG2% 1.0 1.8 4.22 964 921 A 82 ALA HB% A 128 ILE HD1% 1.0 1.8 4.74 965 922 A 90 VAL HGx% A 93 ILE HD1% 1.0 1.8 5.05 966 923 A 153 ILE HD1% A 150 ILE HA 1.0 1.8 4.74 967 924 A 45 ILE HD1% A 46 LYS HA 1.0 1.8 4.19 968 925 A 29 ILE HG2% A 28 LYS HA 1.0 1.8 6.00 969 926 A 161 LEU HDx% A 87 GLU HA 1.0 1.8 5.30 970 927 A 161 LEU HDy% A 87 GLU HA 1.0 1.8 5.30 971 928 A 126 ILE HG2% A 123 LEU HA 1.0 1.8 4.36 972 929 A 126 ILE HG2% A 86 ALA HA 1.0 1.8 5.47 973 930 A 35 ALA HA A 38 ILE HD1% 1.0 1.8 4.97 974 931 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 4.94 975 932 A 131 MET HE% A 128 ILE HG2% 1.0 1.8 3.23 976 933 A 157 MET HE% A 93 ILE HG2% 1.0 1.8 3.30 977 934 A 93 ILE HG2% A 116 MET HE% 1.0 1.8 3.95 978 935 A 147 ALA HB% A 151 ILE HD1% 1.0 1.8 4.76 979 936 A 150 ILE HG2% A 93 ILE HG2% 1.0 1.8 4.22 980 937 A 153 ILE HD1% A 93 ILE HG2% 1.0 1.8 4.76 981 938 A 75 ILE HD1% A 58 ALA HB% 1.0 1.8 4.67 982 939 A 80 ILE HD1% A 172 LEU HDx% 1.0 1.8 4.77 983 940 A 90 VAL HGx% A 159 ASP H 1.0 1.8 5.92 984 941 A 162 ASN H A 131 MET HE% 1.0 1.8 6.00 985 942 A 86 ALA H A 85 VAL HGy% 1.0 1.8 5.38 986 943 A 136 LYS H A 137 GLU HA 1.0 1.8 5.15 987 944 A 83 ILE HG2% A 86 ALA H 1.0 1.8 5.46 988 945 A 86 ALA H A 128 ILE HG2% 1.0 1.8 6.00 989 946 A 151 ILE HG2% A 153 ILE H 1.0 1.8 5.36 990 947 A 93 ILE H A 90 VAL HGy% 1.0 1.8 5.28 991 948 A 90 VAL HGx% A 93 ILE H 1.0 1.8 5.82 992 949 A 118 ASP H A 115 LEU HA 1.0 1.8 5.50 993 950 A 116 MET HE% A 117 ILE H 1.0 1.8 5.62 994 951 A 97 ALA HB% A 147 ALA H 1.0 1.8 4.80 995 952 A 41 GLU H A 42 ILE HD1% 1.0 1.8 5.20 996 953 A 150 ILE HD1% A 147 ALA H 1.0 1.8 5.73 997 954 A 150 ILE HD1% A 148 ASP H 1.0 1.8 6.00 998 955 A 138 ALA H A 139 ALA HB% 1.0 1.8 5.37 999 956 A 112 MET H A 111 ALA HB% 1.0 1.8 4.23 1000 957 A 81 LYS H A 83 ILE HD1% 1.0 1.8 5.75 1001 958 A 98 GLU H A 151 ILE HD1% 1.0 1.8 6.00 1002 959 A 56 PHE HA A 56 PHE HD% 1.0 1.8 4.84 1003 960 A 59 PHE HA A 59 PHE HD% 1.0 1.8 5.32 1004 961 A 74 PHE HD% A 74 PHE HA 1.0 1.8 4.94 1005 962 A 90 VAL HGx% A 89 PHE H 1.0 1.8 4.63 1006 963 A 49 ALA HA A 56 PHE HE% 1.0 1.8 5.19 1007 964 A 75 ILE HG2% A 74 PHE HD% 1.0 1.8 5.62 1008 965 A 74 PHE HE% A 75 ILE HG2% 1.0 1.8 5.89 1009 966 A 56 PHE HA A 56 PHE HE% 1.0 1.8 4.58 1010 967 A 112 MET HE% A 109 PHE HD% 1.0 1.8 4.57 1011 968 A 153 ILE HG2% A 113 TYR HD% 1.0 1.8 5.76 1012 969 A 153 ILE HD1% A 146 THR H 1.0 1.8 5.15 1013 970 A 150 ILE HD1% A 109 PHE HD% 1.0 1.8 5.37 1014 971 A 116 MET HE% A 113 TYR HE% 1.0 1.8 5.37 1015 972 A 153 ILE HG2% A 113 TYR HE% 1.0 1.8 5.27 1016 973 A 75 ILE HD1% A 74 PHE HE% 1.0 1.8 6.00 1017 974 A 74 PHE HE% A 74 PHE HA 1.0 1.8 5.64 1018 975 A 56 PHE HA A 59 PHE HE% 1.0 1.8 6.42 1019 976 A 56 PHE HA A 56 PHE HZ 1.0 1.8 6.00 1020 977 A 74 PHE HE% A 78 ALA HB% 1.0 1.8 5.89 1021 978 A 75 ILE HG2% A 59 PHE HE% 1.0 1.8 6.00 1022 979 A 89 PHE HE% A 128 ILE HB 1.0 1.8 6.00 1023 980 A 89 PHE HE% A 128 ILE HD1% 1.0 1.8 6.00 1024 981 A 128 ILE HD1% A 90 VAL H 1.0 1.8 6.50 1025 982 A 35 ALA HA A 89 PHE HD% 1.0 1.8 5.72 1026 983 A 35 ALA HA A 38 ILE HB 1.0 1.8 5.59 1027 984 A 80 ILE HA A 83 ILE HB 1.0 1.8 5.21 1028 985 A 150 ILE HD1% A 145 THR HA 1.0 1.8 5.73 1029 986 A 109 PHE HD% A 109 PHE HA 1.0 1.8 4.34 1030 987 A 169 HIS HA A 169 HIS HD2 1.0 1.8 4.51 1031 988 A 45 ILE HA A 48 ASN HBx 1.0 1.8 6.00 1032 989 A 45 ILE HA A 48 ASN HBy 1.0 1.8 6.00 1033 990 A 56 PHE HD% A 52 GLU HA 1.0 1.8 6.50 1034 991 A 86 ALA HA A 89 PHE HE% 1.0 1.8 5.91 1035 992 A 116 MET HA A 117 ILE HG1x 1.0 1.8 5.58 1036 992 A 117 ILE HG1y A 116 MET HA 1.0 1.8 5.58 1037 993 A 157 MET HE% A 94 LYS HA 1.0 1.8 6.50 1038 994 A 150 ILE HG2% A 147 ALA HA 1.0 1.8 6.00 1039 995 A 150 ILE HD1% A 147 ALA HA 1.0 1.8 6.00 1040 996 A 150 ILE HG2% A 93 ILE HA 1.0 1.8 5.65 1041 997 A 154 ALA HB% A 93 ILE HA 1.0 1.8 6.00 1042 998 A 82 ALA HA A 128 ILE HD1% 1.0 1.8 5.05 1043 999 A 153 ILE HG2% A 135 VAL HA 1.0 1.8 5.02 1044 1000 A 44 LYS HBx A 42 ILE HA 1.0 1.8 5.18 1045 1001 A 113 TYR HE% A 144 ALA HB% 1.0 1.8 5.58 1046 1002 A 84 GLN H A 80 ILE HD1% 1.0 1.8 6.00 1047 1003 A 172 LEU H A 80 ILE HD1% 1.0 1.8 6.00 1048 1004 A 45 ILE HD1% A 74 PHE HD% 1.0 1.8 6.17 1049 1005 A 153 ILE HD1% A 109 PHE HZ 1.0 1.8 5.56 1050 1006 A 86 ALA H A 83 ILE HA 1.0 1.8 5.62 1051 1007 A 175 LEU HDy% A 72 PRO HA 1.0 1.8 5.89 1052 1008 A 150 ILE HD1% A 109 PHE HBy 1.0 1.8 5.15 1053 1009 A 150 ILE HD1% A 113 TYR HBy 1.0 1.8 5.76 1054 1010 A 45 ILE HD1% A 78 ALA HA 1.0 1.8 5.07 1055 1011 A 172 LEU HDy% A 169 HIS HD2 1.0 1.8 6.00 1056 1012 A 22 GLY HAy A 23 LEU HBx 1.0 1.8 3.91 1057 1012 A 22 GLY HAx A 23 LEU HBx 1.0 1.8 3.91 1058 1012 A 23 LEU HBy A 22 GLY HAx 1.0 1.8 3.91 1059 1012 A 22 GLY HAy A 23 LEU HBy 1.0 1.8 3.91 1060 1013 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.69 1061 1013 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.69 1062 1014 A 23 LEU H A 23 LEU HDy% 1.0 1.8 4.23 1063 1014 A 23 LEU H A 23 LEU HDx% 1.0 1.8 4.23 1064 1015 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 3.93 1065 1015 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 3.93 1066 1016 A 24 THR H A 23 LEU HBx 1.0 1.8 4.17 1067 1016 A 24 THR H A 23 LEU HBy 1.0 1.8 4.17 1068 1017 A 24 THR H A 23 LEU HDy% 1.0 1.8 3.92 1069 1017 A 24 THR H A 23 LEU HDx% 1.0 1.8 3.92 1070 1018 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.02 1071 1018 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.02 1072 1019 A 26 GLU HA A 29 ILE HG1x 1.0 1.8 5.15 1073 1019 A 26 GLU HA A 29 ILE HG1y 1.0 1.8 5.15 1074 1020 A 27 THR H A 26 GLU HBy 1.0 1.8 4.16 1075 1020 A 27 THR H A 26 GLU HBx 1.0 1.8 4.16 1076 1021 A 27 THR H A 26 GLU HGx 1.0 1.8 4.85 1077 1021 A 27 THR H A 26 GLU HGy 1.0 1.8 4.85 1078 1022 A 27 THR H A 28 LYS HBx 1.0 1.8 4.75 1079 1022 A 27 THR H A 28 LYS HBy 1.0 1.8 4.75 1080 1023 A 27 THR H A 28 LYS HGx 1.0 1.8 4.19 1081 1023 A 27 THR H A 28 LYS HGy 1.0 1.8 4.19 1082 1024 A 27 THR HG2% A 28 LYS HBx 1.0 1.8 4.20 1083 1024 A 27 THR HG2% A 28 LYS HBy 1.0 1.8 4.20 1084 1025 A 27 THR HG2% A 28 LYS HGx 1.0 1.8 4.03 1085 1025 A 27 THR HG2% A 28 LYS HGy 1.0 1.8 4.03 1086 1026 A 27 THR HG2% A 28 LYS HEy 1.0 1.8 5.17 1087 1026 A 27 THR HG2% A 28 LYS HEx 1.0 1.8 5.17 1088 1027 A 28 LYS H A 28 LYS HGx 1.0 1.8 3.90 1089 1027 A 28 LYS H A 28 LYS HGy 1.0 1.8 3.90 1090 1028 A 28 LYS H A 28 LYS HDy 1.0 1.8 4.49 1091 1028 A 28 LYS H A 28 LYS HDx 1.0 1.8 4.49 1092 1029 A 28 LYS HA A 28 LYS HGx 1.0 1.8 3.46 1093 1029 A 28 LYS HA A 28 LYS HGy 1.0 1.8 3.46 1094 1030 A 28 LYS HA A 28 LYS HDy 1.0 1.8 4.00 1095 1030 A 28 LYS HA A 28 LYS HDx 1.0 1.8 4.00 1096 1031 A 28 LYS HBx A 29 ILE HG1x 1.0 1.8 3.97 1097 1031 A 28 LYS HBy A 29 ILE HG1x 1.0 1.8 3.97 1098 1031 A 29 ILE HG1y A 28 LYS HBx 1.0 1.8 3.97 1099 1031 A 29 ILE HG1y A 28 LYS HBy 1.0 1.8 3.97 1100 1032 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 3.15 1101 1032 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.15 1102 1032 A 28 LYS HGy A 28 LYS HEy 1.0 1.8 3.15 1103 1032 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 3.15 1104 1033 A 29 ILE H A 29 ILE HG1x 1.0 1.8 3.73 1105 1033 A 29 ILE H A 29 ILE HG1y 1.0 1.8 3.73 1106 1034 A 30 ARG H A 29 ILE HG1x 1.0 1.8 4.75 1107 1034 A 30 ARG H A 29 ILE HG1y 1.0 1.8 4.75 1108 1035 A 30 ARG H A 31 LEU HD21 1.0 1.8 5.92 1109 1035 A 30 ARG H A 31 LEU HD11 1.0 1.8 5.92 1110 1036 A 30 ARG HA A 30 ARG HDx 1.0 1.8 4.12 1111 1036 A 30 ARG HA A 30 ARG HDy 1.0 1.8 4.12 1112 1037 A 31 LEU H A 31 LEU HD21 1.0 1.8 4.64 1113 1037 A 31 LEU H A 31 LEU HD11 1.0 1.8 4.64 1114 1038 A 33 SER H A 33 SER HBx 1.0 1.8 3.42 1115 1038 A 33 SER H A 33 SER HBy 1.0 1.8 3.42 1116 1039 A 33 SER HA A 33 SER HBx 1.0 1.8 2.63 1117 1039 A 33 SER HA A 33 SER HBy 1.0 1.8 2.63 1118 1040 A 35 ALA HA A 115 LEU HDy% 1.0 1.8 5.28 1119 1040 A 115 LEU HDx% A 35 ALA HA 1.0 1.8 5.28 1120 1041 A 35 ALA HB% A 36 GLN HBx 1.0 1.8 4.88 1121 1041 A 35 ALA HB% A 36 GLN HBy 1.0 1.8 4.88 1122 1042 A 35 ALA HB% A 36 GLN HGx 1.0 1.8 5.31 1123 1042 A 35 ALA HB% A 36 GLN HGy 1.0 1.8 5.31 1124 1043 A 35 ALA HB% A 115 LEU HDy% 1.0 1.8 3.96 1125 1043 A 115 LEU HDx% A 35 ALA HB% 1.0 1.8 3.96 1126 1044 A 36 GLN H A 36 GLN HBx 1.0 1.8 3.56 1127 1044 A 36 GLN H A 36 GLN HBy 1.0 1.8 3.56 1128 1045 A 36 GLN H A 39 LYS HBx 1.0 1.8 5.60 1129 1045 A 36 GLN H A 39 LYS HBy 1.0 1.8 5.60 1130 1046 A 36 GLN HA A 39 LYS HBx 1.0 1.8 3.97 1131 1046 A 36 GLN HA A 39 LYS HBy 1.0 1.8 3.97 1132 1047 A 36 GLN HA A 39 LYS HGy 1.0 1.8 4.95 1133 1047 A 36 GLN HA A 39 LYS HGx 1.0 1.8 4.95 1134 1048 A 37 GLU H A 36 GLN HBx 1.0 1.8 4.02 1135 1048 A 37 GLU H A 36 GLN HBy 1.0 1.8 4.02 1136 1049 A 37 GLU HA A 36 GLN HBx 1.0 1.8 4.58 1137 1049 A 37 GLU HA A 36 GLN HBy 1.0 1.8 4.58 1138 1050 A 40 ASP H A 36 GLN HBx 1.0 1.8 5.56 1139 1050 A 40 ASP H A 36 GLN HBy 1.0 1.8 5.56 1140 1051 A 37 GLU H A 36 GLN HGx 1.0 1.8 4.43 1141 1051 A 37 GLU H A 36 GLN HGy 1.0 1.8 4.43 1142 1052 A 37 GLU H A 37 GLU HGx 1.0 1.8 4.08 1143 1052 A 37 GLU H A 37 GLU HGy 1.0 1.8 4.08 1144 1053 A 38 ILE H A 38 ILE HG1x 1.0 1.8 4.32 1145 1053 A 38 ILE H A 38 ILE HG1y 1.0 1.8 4.32 1146 1054 A 39 LYS H A 38 ILE HG1x 1.0 1.8 4.06 1147 1054 A 39 LYS H A 38 ILE HG1y 1.0 1.8 4.06 1148 1055 A 42 ILE HD1% A 38 ILE HG1x 1.0 1.8 4.90 1149 1055 A 42 ILE HD1% A 38 ILE HG1y 1.0 1.8 4.90 1150 1056 A 85 VAL HGy% A 38 ILE HG1x 1.0 1.8 5.52 1151 1056 A 85 VAL HGx% A 38 ILE HG1x 1.0 1.8 5.52 1152 1056 A 85 VAL HGy% A 38 ILE HG1y 1.0 1.8 5.52 1153 1056 A 85 VAL HGx% A 38 ILE HG1y 1.0 1.8 5.52 1154 1057 A 38 ILE HD1% A 42 ILE HG1x 1.0 1.8 4.73 1155 1057 A 42 ILE HG1y A 38 ILE HD1% 1.0 1.8 4.73 1156 1058 A 39 LYS H A 39 LYS HGy 1.0 1.8 4.10 1157 1058 A 39 LYS H A 39 LYS HGx 1.0 1.8 4.10 1158 1059 A 39 LYS H A 39 LYS HEx 1.0 1.8 5.57 1159 1059 A 39 LYS H A 39 LYS HEy 1.0 1.8 5.57 1160 1060 A 39 LYS HA A 39 LYS HEx 1.0 1.8 5.02 1161 1060 A 39 LYS HA A 39 LYS HEy 1.0 1.8 5.02 1162 1061 A 39 LYS HA A 43 ASN HBx 1.0 1.8 4.97 1163 1061 A 39 LYS HA A 43 ASN HBy 1.0 1.8 4.97 1164 1062 A 40 ASP H A 39 LYS HBx 1.0 1.8 4.14 1165 1062 A 40 ASP H A 39 LYS HBy 1.0 1.8 4.14 1166 1063 A 40 ASP H A 39 LYS HGy 1.0 1.8 4.84 1167 1063 A 40 ASP H A 39 LYS HGx 1.0 1.8 4.84 1168 1064 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.69 1169 1064 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.69 1170 1065 A 41 GLU H A 42 ILE HG1x 1.0 1.8 4.39 1171 1065 A 42 ILE HG1y A 41 GLU H 1.0 1.8 4.39 1172 1066 A 42 ILE HA A 44 LYS HEx 1.0 1.8 5.27 1173 1066 A 42 ILE HA A 44 LYS HEy 1.0 1.8 5.27 1174 1067 A 43 ASN H A 42 ILE HG1x 1.0 1.8 4.24 1175 1067 A 43 ASN H A 42 ILE HG1y 1.0 1.8 4.24 1176 1068 A 85 VAL HGy% A 42 ILE HD1% 1.0 1.8 4.93 1177 1068 A 85 VAL HGx% A 42 ILE HD1% 1.0 1.8 4.93 1178 1069 A 44 LYS H A 44 LYS HGx 1.0 1.8 4.36 1179 1069 A 44 LYS H A 44 LYS HGy 1.0 1.8 4.36 1180 1070 A 44 LYS HA A 44 LYS HDx 1.0 1.8 5.12 1181 1070 A 44 LYS HA A 44 LYS HDy 1.0 1.8 5.12 1182 1071 A 44 LYS HBy A 44 LYS HEx 1.0 1.8 4.01 1183 1071 A 44 LYS HBy A 44 LYS HEy 1.0 1.8 4.01 1184 1072 A 45 ILE HG2% A 44 LYS HGx 1.0 1.8 5.17 1185 1072 A 45 ILE HG2% A 44 LYS HGy 1.0 1.8 5.17 1186 1073 A 45 ILE HG2% A 44 LYS HEx 1.0 1.8 4.77 1187 1073 A 45 ILE HG2% A 44 LYS HEy 1.0 1.8 4.77 1188 1074 A 45 ILE H A 45 ILE HG1x 1.0 1.8 4.66 1189 1074 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.66 1190 1075 A 46 LYS H A 45 ILE HG1x 1.0 1.8 4.39 1191 1075 A 46 LYS H A 45 ILE HG1y 1.0 1.8 4.39 1192 1076 A 47 ALA H A 45 ILE HG1x 1.0 1.8 5.03 1193 1076 A 47 ALA H A 45 ILE HG1y 1.0 1.8 5.03 1194 1077 A 46 LYS H A 46 LYS HDx 1.0 1.8 4.87 1195 1077 A 46 LYS H A 46 LYS HDy 1.0 1.8 4.87 1196 1078 A 46 LYS HA A 46 LYS HDx 1.0 1.8 3.88 1197 1078 A 46 LYS HA A 46 LYS HDy 1.0 1.8 3.88 1198 1079 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 4.49 1199 1079 A 46 LYS HEy A 46 LYS HBx 1.0 1.8 4.49 1200 1079 A 46 LYS HBy A 46 LYS HEy 1.0 1.8 4.49 1201 1079 A 46 LYS HBx A 46 LYS HEx 1.0 1.8 4.49 1202 1080 A 48 ASN H A 46 LYS HBx 1.0 1.8 5.60 1203 1080 A 48 ASN H A 46 LYS HBy 1.0 1.8 5.60 1204 1081 A 47 ALA H A 46 LYS HDx 1.0 1.8 4.89 1205 1081 A 47 ALA H A 46 LYS HDy 1.0 1.8 4.89 1206 1082 A 47 ALA HA A 50 LYS HBx 1.0 1.8 3.44 1207 1082 A 47 ALA HA A 50 LYS HBy 1.0 1.8 3.44 1208 1083 A 47 ALA HA A 50 LYS HGy 1.0 1.8 3.62 1209 1083 A 47 ALA HA A 50 LYS HGx 1.0 1.8 3.62 1210 1084 A 48 ASN H A 50 LYS HBx 1.0 1.8 5.81 1211 1084 A 48 ASN H A 50 LYS HBy 1.0 1.8 5.81 1212 1085 A 48 ASN HA A 51 LYS HBx 1.0 1.8 4.21 1213 1085 A 48 ASN HA A 51 LYS HBy 1.0 1.8 4.21 1214 1086 A 49 ALA HB% A 48 ASN HBy 1.0 1.8 5.30 1215 1086 A 49 ALA HB% A 48 ASN HBx 1.0 1.8 5.30 1216 1087 A 49 ALA H A 50 LYS HGy 1.0 1.8 4.85 1217 1087 A 49 ALA H A 50 LYS HGx 1.0 1.8 4.85 1218 1088 A 49 ALA HA A 52 GLU HBx 1.0 1.8 4.63 1219 1088 A 49 ALA HA A 52 GLU HBy 1.0 1.8 4.63 1220 1089 A 54 VAL HGy% A 49 ALA HA 1.0 1.8 4.92 1221 1089 A 49 ALA HA A 54 VAL HGx% 1.0 1.8 4.92 1222 1090 A 49 ALA HB% A 50 LYS HGy 1.0 1.8 4.82 1223 1090 A 49 ALA HB% A 50 LYS HGx 1.0 1.8 4.82 1224 1091 A 49 ALA HB% A 54 VAL HGy% 1.0 1.8 4.81 1225 1091 A 49 ALA HB% A 54 VAL HGx% 1.0 1.8 4.81 1226 1092 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.40 1227 1092 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.40 1228 1093 A 50 LYS H A 50 LYS HGy 1.0 1.8 4.22 1229 1093 A 50 LYS H A 50 LYS HGx 1.0 1.8 4.22 1230 1094 A 50 LYS H A 50 LYS HDy 1.0 1.8 4.56 1231 1094 A 50 LYS H A 50 LYS HDx 1.0 1.8 4.56 1232 1095 A 50 LYS HA A 50 LYS HGy 1.0 1.8 3.33 1233 1095 A 50 LYS HA A 50 LYS HGx 1.0 1.8 3.33 1234 1096 A 50 LYS HA A 50 LYS HDy 1.0 1.8 3.29 1235 1096 A 50 LYS HA A 50 LYS HDx 1.0 1.8 3.29 1236 1097 A 50 LYS HEx A 50 LYS HGy 1.0 1.8 3.08 1237 1097 A 50 LYS HEy A 50 LYS HGy 1.0 1.8 3.08 1238 1097 A 50 LYS HGx A 50 LYS HEx 1.0 1.8 3.08 1239 1097 A 50 LYS HGx A 50 LYS HEy 1.0 1.8 3.08 1240 1098 A 51 LYS H A 50 LYS HGy 1.0 1.8 5.25 1241 1098 A 51 LYS H A 50 LYS HGx 1.0 1.8 5.25 1242 1099 A 51 LYS H A 51 LYS HBx 1.0 1.8 3.41 1243 1099 A 51 LYS H A 51 LYS HBy 1.0 1.8 3.41 1244 1100 A 51 LYS H A 51 LYS HDx 1.0 1.8 4.27 1245 1100 A 51 LYS H A 51 LYS HDy 1.0 1.8 4.27 1246 1101 A 51 LYS HBx A 51 LYS HDx 1.0 1.8 3.05 1247 1101 A 51 LYS HBy A 51 LYS HDx 1.0 1.8 3.05 1248 1101 A 51 LYS HDy A 51 LYS HBx 1.0 1.8 3.05 1249 1101 A 51 LYS HBy A 51 LYS HDy 1.0 1.8 3.05 1250 1102 A 52 GLU H A 51 LYS HBx 1.0 1.8 3.67 1251 1102 A 52 GLU H A 51 LYS HBy 1.0 1.8 3.67 1252 1103 A 53 GLY H A 51 LYS HBx 1.0 1.8 5.23 1253 1103 A 53 GLY H A 51 LYS HBy 1.0 1.8 5.23 1254 1104 A 52 GLU H A 51 LYS HDx 1.0 1.8 4.71 1255 1104 A 52 GLU H A 51 LYS HDy 1.0 1.8 4.71 1256 1105 A 52 GLU H A 52 GLU HGy 1.0 1.8 3.88 1257 1105 A 52 GLU H A 52 GLU HGx 1.0 1.8 3.88 1258 1106 A 54 VAL HGy% A 52 GLU HA 1.0 1.8 5.92 1259 1106 A 54 VAL HGx% A 52 GLU HA 1.0 1.8 5.92 1260 1107 A 54 VAL HGx% A 52 GLU HBx 1.0 1.8 4.62 1261 1107 A 54 VAL HGy% A 52 GLU HBx 1.0 1.8 4.62 1262 1107 A 54 VAL HGy% A 52 GLU HBy 1.0 1.8 4.62 1263 1107 A 54 VAL HGx% A 52 GLU HBy 1.0 1.8 4.62 1264 1108 A 53 GLY H A 52 GLU HGy 1.0 1.8 4.70 1265 1108 A 53 GLY H A 52 GLU HGx 1.0 1.8 4.70 1266 1109 A 54 VAL HGy% A 53 GLY H 1.0 1.8 4.98 1267 1109 A 54 VAL HGx% A 53 GLY H 1.0 1.8 4.98 1268 1110 A 54 VAL HGy% A 53 GLY HAx 1.0 1.8 4.51 1269 1110 A 54 VAL HGx% A 53 GLY HAx 1.0 1.8 4.51 1270 1111 A 54 VAL H A 54 VAL HGy% 1.0 1.8 3.88 1271 1111 A 54 VAL H A 54 VAL HGx% 1.0 1.8 3.88 1272 1112 A 54 VAL HGy% A 55 LYS H 1.0 1.8 3.89 1273 1112 A 54 VAL HGx% A 55 LYS H 1.0 1.8 3.89 1274 1113 A 55 LYS HA A 54 VAL HGy% 1.0 1.8 5.35 1275 1113 A 55 LYS HA A 54 VAL HGx% 1.0 1.8 5.35 1276 1114 A 54 VAL HGy% A 58 ALA HB% 1.0 1.8 4.33 1277 1114 A 54 VAL HGx% A 58 ALA HB% 1.0 1.8 4.33 1278 1115 A 54 VAL HGy% A 59 PHE HD% 1.0 1.8 5.15 1279 1115 A 54 VAL HGx% A 59 PHE HD% 1.0 1.8 5.15 1280 1116 A 54 VAL HGy% A 59 PHE HE% 1.0 1.8 6.42 1281 1116 A 54 VAL HGx% A 59 PHE HE% 1.0 1.8 6.42 1282 1117 A 54 VAL HGy% A 74 PHE HD% 1.0 1.8 5.92 1283 1117 A 54 VAL HGx% A 74 PHE HD% 1.0 1.8 5.92 1284 1118 A 54 VAL HGy% A 74 PHE HE% 1.0 1.8 3.94 1285 1118 A 74 PHE HE% A 54 VAL HGx% 1.0 1.8 3.94 1286 1119 A 54 VAL HGy% A 74 PHE HZ 1.0 1.8 4.94 1287 1119 A 74 PHE HZ A 54 VAL HGx% 1.0 1.8 4.94 1288 1120 A 54 VAL HGy% A 75 ILE HG2% 1.0 1.8 5.64 1289 1120 A 54 VAL HGx% A 75 ILE HG2% 1.0 1.8 5.64 1290 1121 A 54 VAL HGx% A 75 ILE HG1x 1.0 1.8 4.16 1291 1121 A 54 VAL HGy% A 75 ILE HG1x 1.0 1.8 4.16 1292 1121 A 54 VAL HGy% A 75 ILE HG1y 1.0 1.8 4.16 1293 1121 A 54 VAL HGx% A 75 ILE HG1y 1.0 1.8 4.16 1294 1122 A 54 VAL HGy% A 75 ILE HD1% 1.0 1.8 4.21 1295 1122 A 75 ILE HD1% A 54 VAL HGx% 1.0 1.8 4.21 1296 1123 A 55 LYS HA A 56 PHE HBy 1.0 1.8 4.40 1297 1123 A 55 LYS HA A 56 PHE HBx 1.0 1.8 4.40 1298 1124 A 55 LYS HBx A 55 LYS HEy 1.0 1.8 5.28 1299 1124 A 55 LYS HBy A 55 LYS HEy 1.0 1.8 5.28 1300 1124 A 55 LYS HEx A 55 LYS HBx 1.0 1.8 5.28 1301 1124 A 55 LYS HBy A 55 LYS HEx 1.0 1.8 5.28 1302 1125 A 56 PHE H A 55 LYS HBx 1.0 1.8 4.40 1303 1125 A 56 PHE H A 55 LYS HBy 1.0 1.8 4.40 1304 1126 A 58 ALA H A 55 LYS HBx 1.0 1.8 4.05 1305 1126 A 58 ALA H A 55 LYS HBy 1.0 1.8 4.05 1306 1127 A 55 LYS HGy A 57 GLU HGy 1.0 1.8 4.16 1307 1127 A 55 LYS HGx A 57 GLU HGy 1.0 1.8 4.16 1308 1127 A 57 GLU HGx A 55 LYS HGx 1.0 1.8 4.16 1309 1127 A 55 LYS HGy A 57 GLU HGx 1.0 1.8 4.16 1310 1128 A 55 LYS HEy A 57 GLU HGy 1.0 1.8 4.63 1311 1128 A 55 LYS HEx A 57 GLU HGy 1.0 1.8 4.63 1312 1128 A 57 GLU HGx A 55 LYS HEy 1.0 1.8 4.63 1313 1128 A 55 LYS HEx A 57 GLU HGx 1.0 1.8 4.63 1314 1129 A 56 PHE HA A 57 GLU HGy 1.0 1.8 5.68 1315 1129 A 56 PHE HA A 57 GLU HGx 1.0 1.8 5.68 1316 1130 A 57 GLU H A 56 PHE HBy 1.0 1.8 4.08 1317 1130 A 57 GLU H A 56 PHE HBx 1.0 1.8 4.08 1318 1131 A 56 PHE HBy A 57 GLU HBx 1.0 1.8 5.61 1319 1131 A 56 PHE HBx A 57 GLU HBx 1.0 1.8 5.61 1320 1131 A 57 GLU HBy A 56 PHE HBy 1.0 1.8 5.61 1321 1131 A 56 PHE HBx A 57 GLU HBy 1.0 1.8 5.61 1322 1132 A 57 GLU H A 57 GLU HBx 1.0 1.8 3.43 1323 1132 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.43 1324 1133 A 57 GLU H A 57 GLU HGy 1.0 1.8 3.84 1325 1133 A 57 GLU H A 57 GLU HGx 1.0 1.8 3.84 1326 1134 A 58 ALA H A 57 GLU HGy 1.0 1.8 4.42 1327 1134 A 58 ALA H A 57 GLU HGx 1.0 1.8 4.42 1328 1135 A 58 ALA HB% A 57 GLU HGy 1.0 1.8 5.09 1329 1135 A 58 ALA HB% A 57 GLU HGx 1.0 1.8 5.09 1330 1136 A 59 PHE HBy A 75 ILE HG1x 1.0 1.8 4.99 1331 1136 A 59 PHE HBy A 75 ILE HG1y 1.0 1.8 4.99 1332 1137 A 59 PHE HD% A 75 ILE HG1x 1.0 1.8 4.56 1333 1137 A 59 PHE HD% A 75 ILE HG1y 1.0 1.8 4.56 1334 1138 A 62 THR HG2% A 63 GLN HBx 1.0 1.8 4.49 1335 1138 A 62 THR HG2% A 63 GLN HBy 1.0 1.8 4.49 1336 1139 A 62 THR HG2% A 63 GLN HGx 1.0 1.8 4.50 1337 1139 A 62 THR HG2% A 63 GLN HGy 1.0 1.8 4.50 1338 1140 A 62 THR HG2% A 72 PRO HBy 1.0 1.8 4.46 1339 1140 A 62 THR HG2% A 72 PRO HBx 1.0 1.8 4.46 1340 1141 A 62 THR HG2% A 72 PRO HGx 1.0 1.8 5.09 1341 1141 A 62 THR HG2% A 72 PRO HGy 1.0 1.8 5.09 1342 1142 A 63 GLN H A 63 GLN HBx 1.0 1.8 3.37 1343 1142 A 63 GLN H A 63 GLN HBy 1.0 1.8 3.37 1344 1143 A 63 GLN H A 63 GLN HGx 1.0 1.8 3.79 1345 1143 A 63 GLN H A 63 GLN HGy 1.0 1.8 3.79 1346 1144 A 63 GLN HA A 63 GLN HGx 1.0 1.8 3.40 1347 1144 A 63 GLN HA A 63 GLN HGy 1.0 1.8 3.40 1348 1145 A 64 THR H A 63 GLN HBx 1.0 1.8 3.86 1349 1145 A 64 THR H A 63 GLN HBy 1.0 1.8 3.86 1350 1146 A 64 THR H A 63 GLN HGx 1.0 1.8 4.35 1351 1146 A 64 THR H A 63 GLN HGy 1.0 1.8 4.35 1352 1147 A 64 THR H A 65 GLY HAx 1.0 1.8 4.96 1353 1147 A 64 THR H A 65 GLY HAy 1.0 1.8 4.96 1354 1148 A 64 THR HG2% A 67 LYS HEx 1.0 1.8 5.71 1355 1148 A 64 THR HG2% A 67 LYS HEy 1.0 1.8 5.71 1356 1149 A 66 SER H A 66 SER HBx 1.0 1.8 3.12 1357 1149 A 66 SER H A 66 SER HBy 1.0 1.8 3.12 1358 1150 A 67 LYS H A 66 SER HBx 1.0 1.8 3.61 1359 1150 A 67 LYS H A 66 SER HBy 1.0 1.8 3.61 1360 1151 A 67 LYS HBy A 66 SER HBx 1.0 1.8 5.81 1361 1151 A 67 LYS HBy A 66 SER HBy 1.0 1.8 5.81 1362 1152 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.86 1363 1152 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.86 1364 1153 A 67 LYS HA A 67 LYS HGy 1.0 1.8 3.23 1365 1153 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.23 1366 1154 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 4.71 1367 1154 A 67 LYS HBx A 67 LYS HEy 1.0 1.8 4.71 1368 1155 A 67 LYS HBx A 68 ILE HG1x 1.0 1.8 3.75 1369 1155 A 68 ILE HG1y A 67 LYS HBx 1.0 1.8 3.75 1370 1156 A 68 ILE HD1% A 67 LYS HGy 1.0 1.8 3.65 1371 1156 A 68 ILE HD1% A 67 LYS HGx 1.0 1.8 3.65 1372 1157 A 68 ILE H A 68 ILE HG1x 1.0 1.8 3.59 1373 1157 A 68 ILE H A 68 ILE HG1y 1.0 1.8 3.59 1374 1158 A 68 ILE HA A 68 ILE HG1x 1.0 1.8 3.44 1375 1158 A 68 ILE HG1y A 68 ILE HA 1.0 1.8 3.44 1376 1159 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 3.29 1377 1159 A 68 ILE HG1y A 68 ILE HG2% 1.0 1.8 3.29 1378 1160 A 69 SER H A 68 ILE HG1x 1.0 1.8 4.33 1379 1160 A 68 ILE HG1y A 69 SER H 1.0 1.8 4.33 1380 1161 A 69 SER HBy A 70 GLU HBx 1.0 1.8 4.44 1381 1161 A 69 SER HBx A 70 GLU HBx 1.0 1.8 4.44 1382 1161 A 70 GLU HBy A 69 SER HBx 1.0 1.8 4.44 1383 1161 A 69 SER HBy A 70 GLU HBy 1.0 1.8 4.44 1384 1162 A 69 SER HBy A 70 GLU HGy 1.0 1.8 4.59 1385 1162 A 69 SER HBx A 70 GLU HGy 1.0 1.8 4.59 1386 1162 A 70 GLU HGx A 69 SER HBx 1.0 1.8 4.59 1387 1162 A 69 SER HBy A 70 GLU HGx 1.0 1.8 4.59 1388 1163 A 70 GLU H A 70 GLU HBx 1.0 1.8 3.59 1389 1163 A 70 GLU H A 70 GLU HBy 1.0 1.8 3.59 1390 1164 A 70 GLU H A 70 GLU HGy 1.0 1.8 3.82 1391 1164 A 70 GLU H A 70 GLU HGx 1.0 1.8 3.82 1392 1165 A 70 GLU HA A 70 GLU HGy 1.0 1.8 3.56 1393 1165 A 70 GLU HGx A 70 GLU HA 1.0 1.8 3.56 1394 1166 A 175 LEU HDy% A 72 PRO HA 1.0 1.8 4.94 1395 1166 A 175 LEU HDx% A 72 PRO HA 1.0 1.8 4.94 1396 1167 A 75 ILE HD1% A 72 PRO HBy 1.0 1.8 5.48 1397 1167 A 75 ILE HD1% A 72 PRO HBx 1.0 1.8 5.48 1398 1168 A 175 LEU HDy% A 72 PRO HBy 1.0 1.8 4.51 1399 1168 A 175 LEU HDx% A 72 PRO HBy 1.0 1.8 4.51 1400 1168 A 175 LEU HDy% A 72 PRO HBx 1.0 1.8 4.51 1401 1168 A 175 LEU HDx% A 72 PRO HBx 1.0 1.8 4.51 1402 1169 A 175 LEU HDx% A 72 PRO HGx 1.0 1.8 4.21 1403 1169 A 175 LEU HDy% A 72 PRO HGx 1.0 1.8 4.21 1404 1169 A 175 LEU HDy% A 72 PRO HGy 1.0 1.8 4.21 1405 1169 A 175 LEU HDx% A 72 PRO HGy 1.0 1.8 4.21 1406 1170 A 175 LEU HDy% A 72 PRO HDx 1.0 1.8 4.72 1407 1170 A 175 LEU HDx% A 72 PRO HDx 1.0 1.8 4.72 1408 1171 A 73 GLU H A 73 GLU HBx 1.0 1.8 3.45 1409 1171 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.45 1410 1172 A 172 LEU HDy% A 73 GLU H 1.0 1.8 5.14 1411 1172 A 172 LEU HDx% A 73 GLU H 1.0 1.8 5.14 1412 1173 A 175 LEU HDy% A 73 GLU H 1.0 1.8 5.20 1413 1173 A 175 LEU HDx% A 73 GLU H 1.0 1.8 5.20 1414 1174 A 73 GLU HA A 73 GLU HGy 1.0 1.8 3.59 1415 1174 A 73 GLU HA A 73 GLU HGx 1.0 1.8 3.59 1416 1175 A 73 GLU HA A 76 LEU HBx 1.0 1.8 4.94 1417 1175 A 73 GLU HA A 76 LEU HBy 1.0 1.8 4.94 1418 1176 A 76 LEU HDy% A 73 GLU HA 1.0 1.8 4.89 1419 1176 A 76 LEU HDx% A 73 GLU HA 1.0 1.8 4.89 1420 1177 A 172 LEU HDy% A 73 GLU HA 1.0 1.8 3.76 1421 1177 A 73 GLU HA A 172 LEU HDx% 1.0 1.8 3.76 1422 1178 A 175 LEU HDy% A 73 GLU HA 1.0 1.8 4.90 1423 1178 A 73 GLU HA A 175 LEU HDx% 1.0 1.8 4.90 1424 1179 A 80 ILE HD1% A 73 GLU HBx 1.0 1.8 5.14 1425 1179 A 80 ILE HD1% A 73 GLU HBy 1.0 1.8 5.14 1426 1180 A 172 LEU HDx% A 73 GLU HBx 1.0 1.8 3.95 1427 1180 A 172 LEU HDy% A 73 GLU HBx 1.0 1.8 3.95 1428 1180 A 172 LEU HDy% A 73 GLU HBy 1.0 1.8 3.95 1429 1180 A 172 LEU HDx% A 73 GLU HBy 1.0 1.8 3.95 1430 1181 A 74 PHE H A 73 GLU HGy 1.0 1.8 4.77 1431 1181 A 74 PHE H A 73 GLU HGx 1.0 1.8 4.77 1432 1182 A 172 LEU HDx% A 73 GLU HGy 1.0 1.8 3.99 1433 1182 A 172 LEU HDy% A 73 GLU HGy 1.0 1.8 3.99 1434 1182 A 172 LEU HDy% A 73 GLU HGx 1.0 1.8 3.99 1435 1182 A 172 LEU HDx% A 73 GLU HGx 1.0 1.8 3.99 1436 1183 A 175 LEU HDx% A 73 GLU HGy 1.0 1.8 4.83 1437 1183 A 175 LEU HDy% A 73 GLU HGy 1.0 1.8 4.83 1438 1183 A 175 LEU HDy% A 73 GLU HGx 1.0 1.8 4.83 1439 1183 A 175 LEU HDx% A 73 GLU HGx 1.0 1.8 4.83 1440 1184 A 74 PHE H A 75 ILE HG1x 1.0 1.8 4.73 1441 1184 A 74 PHE H A 75 ILE HG1y 1.0 1.8 4.73 1442 1185 A 75 ILE H A 74 PHE HBx 1.0 1.8 4.18 1443 1185 A 75 ILE H A 74 PHE HBy 1.0 1.8 4.18 1444 1186 A 74 PHE HD% A 75 ILE HG1x 1.0 1.8 4.06 1445 1186 A 74 PHE HD% A 75 ILE HG1y 1.0 1.8 4.06 1446 1187 A 74 PHE HE% A 75 ILE HG1x 1.0 1.8 4.37 1447 1187 A 74 PHE HE% A 75 ILE HG1y 1.0 1.8 4.37 1448 1188 A 74 PHE HZ A 75 ILE HG1x 1.0 1.8 4.94 1449 1188 A 74 PHE HZ A 75 ILE HG1y 1.0 1.8 4.94 1450 1189 A 75 ILE H A 75 ILE HG1x 1.0 1.8 4.19 1451 1189 A 75 ILE H A 75 ILE HG1y 1.0 1.8 4.19 1452 1190 A 76 LEU HDy% A 75 ILE H 1.0 1.8 5.22 1453 1190 A 76 LEU HDx% A 75 ILE H 1.0 1.8 5.22 1454 1191 A 75 ILE HA A 75 ILE HG1x 1.0 1.8 3.64 1455 1191 A 75 ILE HA A 75 ILE HG1y 1.0 1.8 3.64 1456 1192 A 76 LEU HDy% A 75 ILE HG2% 1.0 1.8 5.23 1457 1192 A 76 LEU HDx% A 75 ILE HG2% 1.0 1.8 5.23 1458 1193 A 76 LEU HDy% A 75 ILE HD1% 1.0 1.8 4.40 1459 1193 A 76 LEU HDx% A 75 ILE HD1% 1.0 1.8 4.40 1460 1194 A 76 LEU H A 76 LEU HBx 1.0 1.8 3.53 1461 1194 A 76 LEU H A 76 LEU HBy 1.0 1.8 3.53 1462 1195 A 76 LEU H A 76 LEU HDy% 1.0 1.8 4.13 1463 1195 A 76 LEU H A 76 LEU HDx% 1.0 1.8 4.13 1464 1196 A 76 LEU H A 175 LEU HDy% 1.0 1.8 5.53 1465 1196 A 76 LEU H A 175 LEU HDx% 1.0 1.8 5.53 1466 1197 A 76 LEU HDy% A 76 LEU HA 1.0 1.8 3.76 1467 1197 A 76 LEU HDx% A 76 LEU HA 1.0 1.8 3.76 1468 1198 A 77 LYS H A 76 LEU HBx 1.0 1.8 3.72 1469 1198 A 77 LYS H A 76 LEU HBy 1.0 1.8 3.72 1470 1199 A 175 LEU HDy% A 76 LEU HG 1.0 1.8 4.16 1471 1199 A 175 LEU HDx% A 76 LEU HG 1.0 1.8 4.16 1472 1200 A 77 LYS H A 76 LEU HDy% 1.0 1.8 4.23 1473 1200 A 76 LEU HDx% A 77 LYS H 1.0 1.8 4.23 1474 1201 A 76 LEU HDy% A 171 ALA HB% 1.0 1.8 3.60 1475 1201 A 76 LEU HDx% A 171 ALA HB% 1.0 1.8 3.60 1476 1202 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.22 1477 1202 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.22 1478 1203 A 80 ILE HA A 80 ILE HG1x 1.0 1.8 3.31 1479 1203 A 80 ILE HA A 80 ILE HG1y 1.0 1.8 3.31 1480 1204 A 81 LYS H A 80 ILE HG1x 1.0 1.8 4.20 1481 1204 A 81 LYS H A 80 ILE HG1y 1.0 1.8 4.20 1482 1205 A 83 ILE HD1% A 80 ILE HG1x 1.0 1.8 5.59 1483 1205 A 83 ILE HD1% A 80 ILE HG1y 1.0 1.8 5.59 1484 1206 A 172 LEU HDx% A 80 ILE HG1x 1.0 1.8 5.73 1485 1206 A 172 LEU HDy% A 80 ILE HG1x 1.0 1.8 5.73 1486 1206 A 172 LEU HDy% A 80 ILE HG1y 1.0 1.8 5.73 1487 1206 A 172 LEU HDx% A 80 ILE HG1y 1.0 1.8 5.73 1488 1207 A 172 LEU HDy% A 80 ILE HD1% 1.0 1.8 4.06 1489 1207 A 80 ILE HD1% A 172 LEU HDx% 1.0 1.8 4.06 1490 1208 A 81 LYS H A 84 GLN HBy 1.0 1.8 5.73 1491 1208 A 81 LYS H A 84 GLN HBx 1.0 1.8 5.73 1492 1209 A 81 LYS HA A 84 GLN HGy 1.0 1.8 4.83 1493 1209 A 81 LYS HA A 84 GLN HGx 1.0 1.8 4.83 1494 1210 A 84 GLN H A 84 GLN HBy 1.0 1.8 3.57 1495 1210 A 84 GLN H A 84 GLN HBx 1.0 1.8 3.57 1496 1211 A 84 GLN HA A 84 GLN HGy 1.0 1.8 3.18 1497 1211 A 84 GLN HA A 84 GLN HGx 1.0 1.8 3.18 1498 1212 A 85 VAL H A 84 GLN HBy 1.0 1.8 4.24 1499 1212 A 85 VAL H A 84 GLN HBx 1.0 1.8 4.24 1500 1213 A 85 VAL H A 85 VAL HGy% 1.0 1.8 3.81 1501 1213 A 85 VAL HGx% A 85 VAL H 1.0 1.8 3.81 1502 1214 A 85 VAL HA A 88 ARG HBx 1.0 1.8 5.45 1503 1214 A 85 VAL HA A 88 ARG HBy 1.0 1.8 5.45 1504 1215 A 85 VAL HA A 88 ARG HDx 1.0 1.8 5.68 1505 1215 A 85 VAL HA A 88 ARG HDy 1.0 1.8 5.68 1506 1216 A 86 ALA H A 85 VAL HGy% 1.0 1.8 4.14 1507 1216 A 85 VAL HGx% A 86 ALA H 1.0 1.8 4.14 1508 1217 A 85 VAL HGy% A 86 ALA HB% 1.0 1.8 5.16 1509 1217 A 85 VAL HGx% A 86 ALA HB% 1.0 1.8 5.16 1510 1218 A 87 GLU H A 85 VAL HGy% 1.0 1.8 5.92 1511 1218 A 87 GLU H A 85 VAL HGx% 1.0 1.8 5.92 1512 1219 A 85 VAL HGx% A 87 GLU HGy 1.0 1.8 5.73 1513 1219 A 85 VAL HGy% A 87 GLU HGy 1.0 1.8 5.73 1514 1219 A 85 VAL HGy% A 87 GLU HGx 1.0 1.8 5.73 1515 1219 A 85 VAL HGx% A 87 GLU HGx 1.0 1.8 5.73 1516 1220 A 85 VAL HGy% A 89 PHE H 1.0 1.8 5.42 1517 1220 A 85 VAL HGx% A 89 PHE H 1.0 1.8 5.42 1518 1221 A 85 VAL HGy% A 89 PHE HD% 1.0 1.8 5.79 1519 1221 A 85 VAL HGx% A 89 PHE HD% 1.0 1.8 5.79 1520 1222 A 85 VAL HGy% A 126 ILE HG2% 1.0 1.8 4.78 1521 1222 A 85 VAL HGx% A 126 ILE HG2% 1.0 1.8 4.78 1522 1223 A 126 ILE HD1% A 85 VAL HGy% 1.0 1.8 4.52 1523 1223 A 85 VAL HGx% A 126 ILE HD1% 1.0 1.8 4.52 1524 1224 A 86 ALA HB% A 87 GLU HGy 1.0 1.8 4.64 1525 1224 A 86 ALA HB% A 87 GLU HGx 1.0 1.8 4.64 1526 1225 A 86 ALA HB% A 164 VAL HGy% 1.0 1.8 4.42 1527 1225 A 86 ALA HB% A 164 VAL HGx% 1.0 1.8 4.42 1528 1226 A 87 GLU H A 161 LEU HDy% 1.0 1.8 4.51 1529 1226 A 87 GLU H A 161 LEU HDx% 1.0 1.8 4.51 1530 1227 A 161 LEU HDy% A 87 GLU HA 1.0 1.8 4.59 1531 1227 A 161 LEU HDx% A 87 GLU HA 1.0 1.8 4.59 1532 1228 A 88 ARG H A 87 GLU HGy 1.0 1.8 4.23 1533 1228 A 88 ARG H A 87 GLU HGx 1.0 1.8 4.23 1534 1229 A 88 ARG H A 88 ARG HBx 1.0 1.8 3.59 1535 1229 A 88 ARG H A 88 ARG HBy 1.0 1.8 3.59 1536 1230 A 88 ARG H A 88 ARG HDx 1.0 1.8 5.00 1537 1230 A 88 ARG H A 88 ARG HDy 1.0 1.8 5.00 1538 1231 A 88 ARG H A 89 PHE HBx 1.0 1.8 5.46 1539 1231 A 88 ARG H A 89 PHE HBy 1.0 1.8 5.46 1540 1232 A 88 ARG HA A 88 ARG HGy 1.0 1.8 3.26 1541 1232 A 88 ARG HA A 88 ARG HGx 1.0 1.8 3.26 1542 1233 A 88 ARG HBx A 88 ARG HDx 1.0 1.8 3.18 1543 1233 A 88 ARG HBy A 88 ARG HDx 1.0 1.8 3.18 1544 1233 A 88 ARG HDy A 88 ARG HBx 1.0 1.8 3.18 1545 1233 A 88 ARG HBy A 88 ARG HDy 1.0 1.8 3.18 1546 1234 A 89 PHE H A 88 ARG HBx 1.0 1.8 4.46 1547 1234 A 89 PHE H A 88 ARG HBy 1.0 1.8 4.46 1548 1235 A 92 ALA H A 88 ARG HBx 1.0 1.8 5.73 1549 1235 A 92 ALA H A 88 ARG HBy 1.0 1.8 5.73 1550 1236 A 92 ALA HB% A 88 ARG HBx 1.0 1.8 4.97 1551 1236 A 92 ALA HB% A 88 ARG HBy 1.0 1.8 4.97 1552 1237 A 92 ALA HA A 88 ARG HGy 1.0 1.8 5.81 1553 1237 A 92 ALA HA A 88 ARG HGx 1.0 1.8 5.81 1554 1238 A 92 ALA HB% A 88 ARG HGy 1.0 1.8 4.76 1555 1238 A 92 ALA HB% A 88 ARG HGx 1.0 1.8 4.76 1556 1239 A 89 PHE H A 88 ARG HDx 1.0 1.8 4.45 1557 1239 A 89 PHE H A 88 ARG HDy 1.0 1.8 4.45 1558 1240 A 92 ALA H A 88 ARG HDx 1.0 1.8 4.54 1559 1240 A 92 ALA H A 88 ARG HDy 1.0 1.8 4.54 1560 1241 A 123 LEU HDx% A 89 PHE HBx 1.0 1.8 5.73 1561 1241 A 123 LEU HDy% A 89 PHE HBx 1.0 1.8 5.73 1562 1241 A 123 LEU HDy% A 89 PHE HBy 1.0 1.8 5.73 1563 1241 A 123 LEU HDx% A 89 PHE HBy 1.0 1.8 5.73 1564 1242 A 128 ILE HG2% A 89 PHE HBx 1.0 1.8 4.53 1565 1242 A 128 ILE HG2% A 89 PHE HBy 1.0 1.8 4.53 1566 1243 A 161 LEU HDx% A 89 PHE HBx 1.0 1.8 5.38 1567 1243 A 161 LEU HDy% A 89 PHE HBx 1.0 1.8 5.38 1568 1243 A 161 LEU HDy% A 89 PHE HBy 1.0 1.8 5.38 1569 1243 A 161 LEU HDx% A 89 PHE HBy 1.0 1.8 5.38 1570 1244 A 119 VAL HGy% A 89 PHE HE% 1.0 1.8 5.32 1571 1244 A 89 PHE HE% A 119 VAL HGx% 1.0 1.8 5.32 1572 1245 A 90 VAL HGx% A 131 MET HGy 1.0 1.8 5.07 1573 1245 A 90 VAL HGx% A 131 MET HGx 1.0 1.8 5.07 1574 1246 A 90 VAL HGx% A 161 LEU HDy% 1.0 1.8 4.24 1575 1246 A 161 LEU HDx% A 90 VAL HGx% 1.0 1.8 4.24 1576 1247 A 92 ALA HA A 95 GLU HBy 1.0 1.8 3.93 1577 1247 A 92 ALA HA A 95 GLU HBx 1.0 1.8 3.93 1578 1248 A 92 ALA HA A 95 GLU HGy 1.0 1.8 3.89 1579 1248 A 92 ALA HA A 95 GLU HGx 1.0 1.8 3.89 1580 1249 A 92 ALA HB% A 95 GLU HBy 1.0 1.8 4.73 1581 1249 A 92 ALA HB% A 95 GLU HBx 1.0 1.8 4.73 1582 1250 A 93 ILE HB A 94 LYS HGx 1.0 1.8 5.22 1583 1250 A 93 ILE HB A 94 LYS HGy 1.0 1.8 5.22 1584 1251 A 94 LYS H A 94 LYS HGx 1.0 1.8 4.71 1585 1251 A 94 LYS H A 94 LYS HGy 1.0 1.8 4.71 1586 1252 A 95 GLU H A 94 LYS HGx 1.0 1.8 5.43 1587 1252 A 95 GLU H A 94 LYS HGy 1.0 1.8 5.43 1588 1253 A 157 MET HE% A 94 LYS HGx 1.0 1.8 5.02 1589 1253 A 157 MET HE% A 94 LYS HGy 1.0 1.8 5.02 1590 1254 A 95 GLU H A 95 GLU HBy 1.0 1.8 3.57 1591 1254 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.57 1592 1255 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.64 1593 1255 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.64 1594 1256 A 95 GLU HA A 95 GLU HGy 1.0 1.8 3.62 1595 1256 A 95 GLU HGx A 95 GLU HA 1.0 1.8 3.62 1596 1257 A 96 GLU H A 95 GLU HBy 1.0 1.8 4.34 1597 1257 A 96 GLU H A 95 GLU HBx 1.0 1.8 4.34 1598 1258 A 96 GLU H A 95 GLU HGy 1.0 1.8 4.94 1599 1258 A 96 GLU H A 95 GLU HGx 1.0 1.8 4.94 1600 1259 A 96 GLU H A 96 GLU HBx 1.0 1.8 3.63 1601 1259 A 96 GLU H A 96 GLU HBy 1.0 1.8 3.63 1602 1260 A 96 GLU H A 96 GLU HGx 1.0 1.8 4.43 1603 1260 A 96 GLU H A 96 GLU HGy 1.0 1.8 4.43 1604 1261 A 96 GLU H A 99 LYS HGy 1.0 1.8 5.81 1605 1261 A 96 GLU H A 99 LYS HGx 1.0 1.8 5.81 1606 1262 A 96 GLU H A 99 LYS HDy 1.0 1.8 4.94 1607 1262 A 96 GLU H A 99 LYS HDx 1.0 1.8 4.94 1608 1263 A 96 GLU HA A 99 LYS HGy 1.0 1.8 3.29 1609 1263 A 99 LYS HGx A 96 GLU HA 1.0 1.8 3.29 1610 1264 A 96 GLU HA A 99 LYS HDy 1.0 1.8 3.03 1611 1264 A 99 LYS HDx A 96 GLU HA 1.0 1.8 3.03 1612 1265 A 97 ALA H A 96 GLU HBx 1.0 1.8 4.05 1613 1265 A 97 ALA H A 96 GLU HBy 1.0 1.8 4.05 1614 1266 A 97 ALA HA A 96 GLU HBx 1.0 1.8 4.58 1615 1266 A 97 ALA HA A 96 GLU HBy 1.0 1.8 4.58 1616 1267 A 112 MET HE% A 96 GLU HGx 1.0 1.8 4.63 1617 1267 A 112 MET HE% A 96 GLU HGy 1.0 1.8 4.63 1618 1268 A 97 ALA HA A 100 LEU HBx 1.0 1.8 5.34 1619 1268 A 97 ALA HA A 100 LEU HBy 1.0 1.8 5.34 1620 1269 A 97 ALA HA A 100 LEU HDy% 1.0 1.8 4.39 1621 1269 A 100 LEU HDx% A 97 ALA HA 1.0 1.8 4.39 1622 1270 A 97 ALA HB% A 98 GLU HGy 1.0 1.8 4.86 1623 1270 A 97 ALA HB% A 98 GLU HGx 1.0 1.8 4.86 1624 1271 A 97 ALA HB% A 150 ILE HG1x 1.0 1.8 3.55 1625 1271 A 97 ALA HB% A 150 ILE HG1y 1.0 1.8 3.55 1626 1272 A 98 GLU H A 98 GLU HBy 1.0 1.8 3.51 1627 1272 A 98 GLU H A 98 GLU HBx 1.0 1.8 3.51 1628 1273 A 98 GLU H A 99 LYS HDy 1.0 1.8 4.64 1629 1273 A 98 GLU H A 99 LYS HDx 1.0 1.8 4.64 1630 1274 A 99 LYS HA A 98 GLU HBy 1.0 1.8 4.65 1631 1274 A 98 GLU HBx A 99 LYS HA 1.0 1.8 4.65 1632 1275 A 99 LYS H A 98 GLU HGy 1.0 1.8 5.01 1633 1275 A 99 LYS H A 98 GLU HGx 1.0 1.8 5.01 1634 1276 A 147 ALA HB% A 98 GLU HGy 1.0 1.8 5.81 1635 1276 A 147 ALA HB% A 98 GLU HGx 1.0 1.8 5.81 1636 1277 A 151 ILE HG2% A 98 GLU HGy 1.0 1.8 4.31 1637 1277 A 151 ILE HG2% A 98 GLU HGx 1.0 1.8 4.31 1638 1278 A 151 ILE HD1% A 98 GLU HGy 1.0 1.8 4.16 1639 1278 A 151 ILE HD1% A 98 GLU HGx 1.0 1.8 4.16 1640 1279 A 99 LYS H A 99 LYS HBx 1.0 1.8 3.12 1641 1279 A 99 LYS H A 99 LYS HBy 1.0 1.8 3.12 1642 1280 A 99 LYS H A 99 LYS HGy 1.0 1.8 3.49 1643 1280 A 99 LYS H A 99 LYS HGx 1.0 1.8 3.49 1644 1281 A 99 LYS H A 99 LYS HDy 1.0 1.8 3.54 1645 1281 A 99 LYS H A 99 LYS HDx 1.0 1.8 3.54 1646 1282 A 99 LYS H A 100 LEU HDy% 1.0 1.8 5.00 1647 1282 A 99 LYS H A 100 LEU HDx% 1.0 1.8 5.00 1648 1283 A 99 LYS HA A 99 LYS HBx 1.0 1.8 2.55 1649 1283 A 99 LYS HA A 99 LYS HBy 1.0 1.8 2.55 1650 1284 A 99 LYS HA A 99 LYS HDy 1.0 1.8 5.51 1651 1284 A 99 LYS HDx A 99 LYS HA 1.0 1.8 5.51 1652 1285 A 100 LEU H A 100 LEU HBx 1.0 1.8 3.55 1653 1285 A 100 LEU H A 100 LEU HBy 1.0 1.8 3.55 1654 1286 A 100 LEU HDy% A 100 LEU H 1.0 1.8 4.27 1655 1286 A 100 LEU HDx% A 100 LEU H 1.0 1.8 4.27 1656 1287 A 100 LEU HA A 100 LEU HDy% 1.0 1.8 3.35 1657 1287 A 100 LEU HA A 100 LEU HDx% 1.0 1.8 3.35 1658 1288 A 100 LEU HA A 103 SER HBx 1.0 1.8 4.31 1659 1288 A 100 LEU HA A 103 SER HBy 1.0 1.8 4.31 1660 1289 A 108 ALA HB% A 100 LEU HBx 1.0 1.8 4.40 1661 1289 A 108 ALA HB% A 100 LEU HBy 1.0 1.8 4.40 1662 1290 A 112 MET HE% A 100 LEU HBx 1.0 1.8 4.14 1663 1290 A 112 MET HE% A 100 LEU HBy 1.0 1.8 4.14 1664 1291 A 146 THR HG2% A 100 LEU HBx 1.0 1.8 5.06 1665 1291 A 146 THR HG2% A 100 LEU HBy 1.0 1.8 5.06 1666 1292 A 103 SER H A 100 LEU HDy% 1.0 1.8 5.92 1667 1292 A 103 SER H A 100 LEU HDx% 1.0 1.8 5.92 1668 1293 A 104 GLY H A 100 LEU HDy% 1.0 1.8 4.43 1669 1293 A 104 GLY H A 100 LEU HDx% 1.0 1.8 4.43 1670 1294 A 100 LEU HDy% A 104 GLY HAx 1.0 1.8 4.38 1671 1294 A 100 LEU HDy% A 104 GLY HAy 1.0 1.8 4.38 1672 1294 A 100 LEU HDx% A 104 GLY HAy 1.0 1.8 4.38 1673 1294 A 100 LEU HDx% A 104 GLY HAx 1.0 1.8 4.38 1674 1295 A 100 LEU HDy% A 105 SER H 1.0 1.8 4.71 1675 1295 A 100 LEU HDx% A 105 SER H 1.0 1.8 4.71 1676 1296 A 100 LEU HDy% A 108 ALA H 1.0 1.8 6.14 1677 1296 A 100 LEU HDx% A 108 ALA H 1.0 1.8 6.14 1678 1297 A 146 THR HG2% A 100 LEU HDy% 1.0 1.8 4.11 1679 1297 A 146 THR HG2% A 100 LEU HDx% 1.0 1.8 4.11 1680 1298 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.34 1681 1298 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.34 1682 1299 A 101 LYS H A 101 LYS HDx 1.0 1.8 4.06 1683 1299 A 101 LYS H A 101 LYS HDy 1.0 1.8 4.06 1684 1300 A 101 LYS HA A 101 LYS HGy 1.0 1.8 3.72 1685 1300 A 101 LYS HA A 101 LYS HGx 1.0 1.8 3.72 1686 1301 A 101 LYS HA A 101 LYS HDx 1.0 1.8 4.72 1687 1301 A 101 LYS HA A 101 LYS HDy 1.0 1.8 4.72 1688 1302 A 101 LYS HA A 101 LYS HEy 1.0 1.8 5.81 1689 1302 A 101 LYS HA A 101 LYS HEx 1.0 1.8 5.81 1690 1303 A 102 LYS H A 101 LYS HBx 1.0 1.8 3.45 1691 1303 A 102 LYS H A 101 LYS HBy 1.0 1.8 3.45 1692 1304 A 103 SER H A 101 LYS HBx 1.0 1.8 4.32 1693 1304 A 103 SER H A 101 LYS HBy 1.0 1.8 4.32 1694 1305 A 101 LYS HBx A 103 SER HBx 1.0 1.8 5.61 1695 1305 A 101 LYS HBy A 103 SER HBx 1.0 1.8 5.61 1696 1305 A 103 SER HBy A 101 LYS HBx 1.0 1.8 5.61 1697 1305 A 103 SER HBy A 101 LYS HBy 1.0 1.8 5.61 1698 1306 A 147 ALA HA A 101 LYS HBx 1.0 1.8 5.81 1699 1306 A 147 ALA HA A 101 LYS HBy 1.0 1.8 5.81 1700 1307 A 147 ALA HB% A 101 LYS HBx 1.0 1.8 4.13 1701 1307 A 147 ALA HB% A 101 LYS HBy 1.0 1.8 4.13 1702 1308 A 101 LYS HEx A 101 LYS HGy 1.0 1.8 3.34 1703 1308 A 101 LYS HEy A 101 LYS HGy 1.0 1.8 3.34 1704 1308 A 101 LYS HGx A 101 LYS HEy 1.0 1.8 3.34 1705 1308 A 101 LYS HGx A 101 LYS HEx 1.0 1.8 3.34 1706 1309 A 102 LYS H A 101 LYS HGy 1.0 1.8 4.63 1707 1309 A 102 LYS H A 101 LYS HGx 1.0 1.8 4.63 1708 1310 A 147 ALA HB% A 101 LYS HGy 1.0 1.8 3.41 1709 1310 A 147 ALA HB% A 101 LYS HGx 1.0 1.8 3.41 1710 1311 A 103 SER H A 101 LYS HDx 1.0 1.8 5.81 1711 1311 A 103 SER H A 101 LYS HDy 1.0 1.8 5.81 1712 1312 A 147 ALA HB% A 101 LYS HEy 1.0 1.8 4.12 1713 1312 A 147 ALA HB% A 101 LYS HEx 1.0 1.8 4.12 1714 1313 A 102 LYS H A 102 LYS HDy 1.0 1.8 4.33 1715 1313 A 102 LYS H A 102 LYS HDx 1.0 1.8 4.33 1716 1314 A 102 LYS HA A 102 LYS HGy 1.0 1.8 3.71 1717 1314 A 102 LYS HA A 102 LYS HGx 1.0 1.8 3.71 1718 1315 A 103 SER HA A 102 LYS HBx 1.0 1.8 5.05 1719 1315 A 102 LYS HBy A 103 SER HA 1.0 1.8 5.05 1720 1316 A 103 SER H A 102 LYS HGy 1.0 1.8 4.64 1721 1316 A 103 SER H A 102 LYS HGx 1.0 1.8 4.64 1722 1317 A 103 SER HA A 102 LYS HGy 1.0 1.8 4.43 1723 1317 A 102 LYS HGx A 103 SER HA 1.0 1.8 4.43 1724 1318 A 102 LYS HGx A 103 SER HBx 1.0 1.8 5.09 1725 1318 A 102 LYS HGy A 103 SER HBx 1.0 1.8 5.09 1726 1318 A 103 SER HBy A 102 LYS HGy 1.0 1.8 5.09 1727 1318 A 103 SER HBy A 102 LYS HGx 1.0 1.8 5.09 1728 1319 A 103 SER H A 103 SER HBx 1.0 1.8 3.57 1729 1319 A 103 SER H A 103 SER HBy 1.0 1.8 3.57 1730 1320 A 105 SER H A 105 SER HBx 1.0 1.8 3.21 1731 1320 A 105 SER H A 105 SER HBy 1.0 1.8 3.21 1732 1321 A 106 SER H A 105 SER HBx 1.0 1.8 3.66 1733 1321 A 106 SER H A 105 SER HBy 1.0 1.8 3.66 1734 1322 A 106 SER H A 106 SER HBx 1.0 1.8 3.35 1735 1322 A 106 SER H A 106 SER HBy 1.0 1.8 3.35 1736 1323 A 106 SER HA A 109 PHE HBy 1.0 1.8 4.89 1737 1323 A 106 SER HA A 109 PHE HBx 1.0 1.8 4.89 1738 1324 A 109 PHE HD% A 106 SER HBx 1.0 1.8 5.81 1739 1324 A 109 PHE HD% A 106 SER HBy 1.0 1.8 5.81 1740 1325 A 145 THR HG2% A 106 SER HBx 1.0 1.8 4.42 1741 1325 A 145 THR HG2% A 106 SER HBy 1.0 1.8 4.42 1742 1326 A 112 MET HE% A 109 PHE HBy 1.0 1.8 4.54 1743 1326 A 112 MET HE% A 109 PHE HBx 1.0 1.8 4.54 1744 1327 A 150 ILE HG2% A 109 PHE HBy 1.0 1.8 6.31 1745 1327 A 150 ILE HG2% A 109 PHE HBx 1.0 1.8 6.31 1746 1328 A 150 ILE HD1% A 109 PHE HBy 1.0 1.8 4.50 1747 1328 A 150 ILE HD1% A 109 PHE HBx 1.0 1.8 4.50 1748 1329 A 110 SER H A 110 SER HBx 1.0 1.8 3.44 1749 1329 A 110 SER H A 110 SER HBy 1.0 1.8 3.44 1750 1330 A 111 ALA H A 110 SER HBx 1.0 1.8 4.06 1751 1330 A 111 ALA H A 110 SER HBy 1.0 1.8 4.06 1752 1331 A 111 ALA HA A 110 SER HBx 1.0 1.8 4.28 1753 1331 A 111 ALA HA A 110 SER HBy 1.0 1.8 4.28 1754 1332 A 111 ALA HA A 114 ASP HBx 1.0 1.8 4.81 1755 1332 A 111 ALA HA A 114 ASP HBy 1.0 1.8 4.81 1756 1333 A 111 ALA HB% A 114 ASP HBx 1.0 1.8 4.63 1757 1333 A 111 ALA HB% A 114 ASP HBy 1.0 1.8 4.63 1758 1334 A 113 TYR HA A 116 MET HBy 1.0 1.8 4.16 1759 1334 A 113 TYR HA A 116 MET HBx 1.0 1.8 4.16 1760 1335 A 113 TYR HD% A 135 VAL HGy% 1.0 1.8 5.25 1761 1335 A 113 TYR HD% A 135 VAL HGx% 1.0 1.8 5.25 1762 1336 A 113 TYR HE% A 135 VAL HGy% 1.0 1.8 3.83 1763 1336 A 113 TYR HE% A 135 VAL HGx% 1.0 1.8 3.83 1764 1337 A 115 LEU H A 114 ASP HBx 1.0 1.8 4.40 1765 1337 A 115 LEU H A 114 ASP HBy 1.0 1.8 4.40 1766 1338 A 115 LEU HDx% A 114 ASP HBx 1.0 1.8 4.75 1767 1338 A 115 LEU HDy% A 114 ASP HBx 1.0 1.8 4.75 1768 1338 A 115 LEU HDy% A 114 ASP HBy 1.0 1.8 4.75 1769 1338 A 115 LEU HDx% A 114 ASP HBy 1.0 1.8 4.75 1770 1339 A 117 ILE HD1% A 114 ASP HBx 1.0 1.8 5.20 1771 1339 A 117 ILE HD1% A 114 ASP HBy 1.0 1.8 5.20 1772 1340 A 115 LEU H A 115 LEU HDy% 1.0 1.8 3.84 1773 1340 A 115 LEU H A 115 LEU HDx% 1.0 1.8 3.84 1774 1341 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 3.13 1775 1341 A 115 LEU HDx% A 115 LEU HA 1.0 1.8 3.13 1776 1342 A 115 LEU HA A 118 ASP HBy 1.0 1.8 5.62 1777 1342 A 115 LEU HA A 118 ASP HBx 1.0 1.8 5.62 1778 1343 A 115 LEU HBy A 118 ASP HBy 1.0 1.8 4.11 1779 1343 A 115 LEU HBy A 118 ASP HBx 1.0 1.8 4.11 1780 1344 A 115 LEU HBx A 118 ASP HBy 1.0 1.8 4.98 1781 1344 A 115 LEU HBx A 118 ASP HBx 1.0 1.8 4.98 1782 1345 A 115 LEU HDy% A 118 ASP HBy 1.0 1.8 4.04 1783 1345 A 115 LEU HDx% A 118 ASP HBy 1.0 1.8 4.04 1784 1345 A 115 LEU HDy% A 118 ASP HBx 1.0 1.8 4.04 1785 1345 A 115 LEU HDx% A 118 ASP HBx 1.0 1.8 4.04 1786 1346 A 119 VAL H A 115 LEU HDy% 1.0 1.8 5.46 1787 1346 A 119 VAL H A 115 LEU HDx% 1.0 1.8 5.46 1788 1347 A 119 VAL HB A 115 LEU HDy% 1.0 1.8 3.86 1789 1347 A 115 LEU HDx% A 119 VAL HB 1.0 1.8 3.86 1790 1348 A 119 VAL HGy% A 115 LEU HDy% 1.0 1.8 4.00 1791 1348 A 115 LEU HDy% A 119 VAL HGx% 1.0 1.8 4.00 1792 1348 A 115 LEU HDx% A 119 VAL HGy% 1.0 1.8 4.00 1793 1348 A 115 LEU HDx% A 119 VAL HGx% 1.0 1.8 4.00 1794 1349 A 119 VAL HGy% A 116 MET HA 1.0 1.8 4.14 1795 1349 A 116 MET HA A 119 VAL HGx% 1.0 1.8 4.14 1796 1350 A 116 MET HE% A 116 MET HBy 1.0 1.8 3.51 1797 1350 A 116 MET HE% A 116 MET HBx 1.0 1.8 3.51 1798 1351 A 117 ILE HD1% A 116 MET HBy 1.0 1.8 5.02 1799 1351 A 117 ILE HD1% A 116 MET HBx 1.0 1.8 5.02 1800 1352 A 119 VAL HGy% A 116 MET HGx 1.0 1.8 5.28 1801 1352 A 119 VAL HGx% A 116 MET HGx 1.0 1.8 5.28 1802 1352 A 119 VAL HGy% A 116 MET HGy 1.0 1.8 5.28 1803 1352 A 119 VAL HGx% A 116 MET HGy 1.0 1.8 5.28 1804 1353 A 117 ILE HG2% A 118 ASP HBy 1.0 1.8 5.20 1805 1353 A 117 ILE HG2% A 118 ASP HBx 1.0 1.8 5.20 1806 1354 A 117 ILE HD1% A 118 ASP HBy 1.0 1.8 5.17 1807 1354 A 117 ILE HD1% A 118 ASP HBx 1.0 1.8 5.17 1808 1355 A 117 ILE HD1% A 135 VAL HGy% 1.0 1.8 5.80 1809 1355 A 117 ILE HD1% A 135 VAL HGx% 1.0 1.8 5.80 1810 1356 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.67 1811 1356 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.67 1812 1357 A 118 ASP H A 119 VAL HGy% 1.0 1.8 5.27 1813 1357 A 118 ASP H A 119 VAL HGx% 1.0 1.8 5.27 1814 1358 A 119 VAL HGy% A 118 ASP HA 1.0 1.8 5.92 1815 1358 A 118 ASP HA A 119 VAL HGx% 1.0 1.8 5.92 1816 1359 A 119 VAL HA A 118 ASP HBy 1.0 1.8 4.39 1817 1359 A 119 VAL HA A 118 ASP HBx 1.0 1.8 4.39 1818 1360 A 119 VAL HGy% A 118 ASP HBy 1.0 1.8 4.57 1819 1360 A 119 VAL HGx% A 118 ASP HBy 1.0 1.8 4.57 1820 1360 A 119 VAL HGy% A 118 ASP HBx 1.0 1.8 4.57 1821 1360 A 119 VAL HGx% A 118 ASP HBx 1.0 1.8 4.57 1822 1361 A 119 VAL H A 119 VAL HGy% 1.0 1.8 3.53 1823 1361 A 119 VAL H A 119 VAL HGx% 1.0 1.8 3.53 1824 1362 A 119 VAL HGy% A 120 SER H 1.0 1.8 4.19 1825 1362 A 120 SER H A 119 VAL HGx% 1.0 1.8 4.19 1826 1363 A 119 VAL HGy% A 121 LYS H 1.0 1.8 5.14 1827 1363 A 121 LYS H A 119 VAL HGx% 1.0 1.8 5.14 1828 1364 A 121 LYS H A 122 PRO HDy 1.0 1.8 3.84 1829 1364 A 121 LYS H A 122 PRO HDx 1.0 1.8 3.84 1830 1365 A 122 PRO HA A 124 GLU HGx 1.0 1.8 4.89 1831 1365 A 122 PRO HA A 124 GLU HGy 1.0 1.8 4.89 1832 1366 A 124 GLU H A 122 PRO HBy 1.0 1.8 5.64 1833 1366 A 124 GLU H A 122 PRO HBx 1.0 1.8 5.64 1834 1367 A 123 LEU H A 123 LEU HDy% 1.0 1.8 3.91 1835 1367 A 123 LEU H A 123 LEU HDx% 1.0 1.8 3.91 1836 1368 A 123 LEU HDy% A 123 LEU HA 1.0 1.8 4.03 1837 1368 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 4.03 1838 1369 A 126 ILE HG2% A 123 LEU HBx 1.0 1.8 5.14 1839 1369 A 126 ILE HG2% A 123 LEU HBy 1.0 1.8 5.14 1840 1370 A 124 GLU H A 123 LEU HDy% 1.0 1.8 4.07 1841 1370 A 124 GLU H A 123 LEU HDx% 1.0 1.8 4.07 1842 1371 A 124 GLU HA A 123 LEU HDy% 1.0 1.8 4.06 1843 1371 A 124 GLU HA A 123 LEU HDx% 1.0 1.8 4.06 1844 1372 A 123 LEU HDx% A 124 GLU HBx 1.0 1.8 4.72 1845 1372 A 123 LEU HDy% A 124 GLU HBx 1.0 1.8 4.72 1846 1372 A 123 LEU HDy% A 124 GLU HBy 1.0 1.8 4.72 1847 1372 A 123 LEU HDx% A 124 GLU HBy 1.0 1.8 4.72 1848 1373 A 123 LEU HDy% A 126 ILE HA 1.0 1.8 5.46 1849 1373 A 126 ILE HA A 123 LEU HDx% 1.0 1.8 5.46 1850 1374 A 123 LEU HDy% A 126 ILE HG1x 1.0 1.8 4.27 1851 1374 A 123 LEU HDx% A 126 ILE HG1x 1.0 1.8 4.27 1852 1374 A 123 LEU HDy% A 126 ILE HG1y 1.0 1.8 4.27 1853 1374 A 123 LEU HDx% A 126 ILE HG1y 1.0 1.8 4.27 1854 1375 A 123 LEU HDx% A 126 ILE HG1x 1.0 1.8 4.26 1855 1375 A 123 LEU HDy% A 126 ILE HG1x 1.0 1.8 4.26 1856 1375 A 123 LEU HDy% A 126 ILE HG1y 1.0 1.8 4.26 1857 1375 A 123 LEU HDx% A 126 ILE HG1y 1.0 1.8 4.26 1858 1376 A 123 LEU HDy% A 129 GLN HA 1.0 1.8 4.60 1859 1376 A 123 LEU HDx% A 129 GLN HA 1.0 1.8 4.60 1860 1377 A 123 LEU HDx% A 129 GLN HBy 1.0 1.8 3.86 1861 1377 A 123 LEU HDy% A 129 GLN HBy 1.0 1.8 3.86 1862 1377 A 123 LEU HDy% A 129 GLN HBx 1.0 1.8 3.86 1863 1377 A 123 LEU HDx% A 129 GLN HBx 1.0 1.8 3.86 1864 1378 A 123 LEU HDy% A 129 GLN HGx 1.0 1.8 4.54 1865 1378 A 123 LEU HDx% A 129 GLN HGx 1.0 1.8 4.54 1866 1378 A 123 LEU HDy% A 129 GLN HGy 1.0 1.8 4.54 1867 1378 A 123 LEU HDx% A 129 GLN HGy 1.0 1.8 4.54 1868 1379 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.59 1869 1379 A 124 GLU H A 124 GLU HBy 1.0 1.8 3.59 1870 1380 A 124 GLU H A 124 GLU HGx 1.0 1.8 4.04 1871 1380 A 124 GLU H A 124 GLU HGy 1.0 1.8 4.04 1872 1381 A 124 GLU H A 125 GLU HGy 1.0 1.8 4.54 1873 1381 A 124 GLU H A 125 GLU HGx 1.0 1.8 4.54 1874 1382 A 124 GLU HA A 124 GLU HBx 1.0 1.8 2.55 1875 1382 A 124 GLU HA A 124 GLU HBy 1.0 1.8 2.55 1876 1383 A 124 GLU HA A 127 GLY HAx 1.0 1.8 5.23 1877 1383 A 124 GLU HA A 127 GLY HAy 1.0 1.8 5.23 1878 1384 A 124 GLU HA A 129 GLN HBy 1.0 1.8 3.52 1879 1384 A 124 GLU HA A 129 GLN HBx 1.0 1.8 3.52 1880 1385 A 124 GLU HA A 129 GLN HGx 1.0 1.8 3.48 1881 1385 A 124 GLU HA A 129 GLN HGy 1.0 1.8 3.48 1882 1386 A 125 GLU H A 124 GLU HBx 1.0 1.8 3.97 1883 1386 A 125 GLU H A 124 GLU HBy 1.0 1.8 3.97 1884 1387 A 129 GLN H A 124 GLU HBx 1.0 1.8 5.19 1885 1387 A 129 GLN H A 124 GLU HBy 1.0 1.8 5.19 1886 1388 A 125 GLU H A 124 GLU HGx 1.0 1.8 4.65 1887 1388 A 125 GLU H A 124 GLU HGy 1.0 1.8 4.65 1888 1389 A 125 GLU H A 125 GLU HBx 1.0 1.8 3.60 1889 1389 A 125 GLU H A 125 GLU HBy 1.0 1.8 3.60 1890 1390 A 125 GLU HA A 125 GLU HGy 1.0 1.8 3.52 1891 1390 A 125 GLU HA A 125 GLU HGx 1.0 1.8 3.52 1892 1391 A 126 ILE H A 125 GLU HBx 1.0 1.8 3.89 1893 1391 A 126 ILE H A 125 GLU HBy 1.0 1.8 3.89 1894 1392 A 126 ILE HG2% A 127 GLY HAx 1.0 1.8 4.55 1895 1392 A 126 ILE HG2% A 127 GLY HAy 1.0 1.8 4.55 1896 1393 A 126 ILE HG2% A 128 ILE HG1x 1.0 1.8 4.33 1897 1393 A 126 ILE HG2% A 128 ILE HG1y 1.0 1.8 4.33 1898 1394 A 128 ILE HA A 127 GLY HAx 1.0 1.8 5.32 1899 1394 A 128 ILE HA A 127 GLY HAy 1.0 1.8 5.32 1900 1395 A 128 ILE HD1% A 127 GLY HAx 1.0 1.8 5.14 1901 1395 A 128 ILE HD1% A 127 GLY HAy 1.0 1.8 5.14 1902 1396 A 128 ILE H A 129 GLN HBy 1.0 1.8 5.69 1903 1396 A 128 ILE H A 129 GLN HBx 1.0 1.8 5.69 1904 1397 A 128 ILE H A 129 GLN HGx 1.0 1.8 4.21 1905 1397 A 128 ILE H A 129 GLN HGy 1.0 1.8 4.21 1906 1398 A 128 ILE HA A 128 ILE HG1x 1.0 1.8 3.63 1907 1398 A 128 ILE HA A 128 ILE HG1y 1.0 1.8 3.63 1908 1399 A 128 ILE HA A 164 VAL HGy% 1.0 1.8 5.45 1909 1399 A 128 ILE HA A 164 VAL HGx% 1.0 1.8 5.45 1910 1400 A 129 GLN H A 128 ILE HG1x 1.0 1.8 4.41 1911 1400 A 129 GLN H A 128 ILE HG1y 1.0 1.8 4.41 1912 1401 A 129 GLN H A 129 GLN HGx 1.0 1.8 3.59 1913 1401 A 129 GLN H A 129 GLN HGy 1.0 1.8 3.59 1914 1402 A 130 LYS H A 129 GLN HBy 1.0 1.8 4.04 1915 1402 A 130 LYS H A 129 GLN HBx 1.0 1.8 4.04 1916 1403 A 132 THR HG2% A 129 GLN HBy 1.0 1.8 5.31 1917 1403 A 132 THR HG2% A 129 GLN HBx 1.0 1.8 5.31 1918 1404 A 130 LYS H A 129 GLN HGx 1.0 1.8 4.70 1919 1404 A 130 LYS H A 129 GLN HGy 1.0 1.8 4.70 1920 1405 A 129 GLN HGx A 130 LYS HEx 1.0 1.8 4.38 1921 1405 A 129 GLN HGy A 130 LYS HEx 1.0 1.8 4.38 1922 1405 A 130 LYS HEy A 129 GLN HGx 1.0 1.8 4.38 1923 1405 A 129 GLN HGy A 130 LYS HEy 1.0 1.8 4.38 1924 1406 A 130 LYS H A 130 LYS HGy 1.0 1.8 4.44 1925 1406 A 130 LYS H A 130 LYS HGx 1.0 1.8 4.44 1926 1407 A 130 LYS H A 130 LYS HDy 1.0 1.8 4.70 1927 1407 A 130 LYS H A 130 LYS HDx 1.0 1.8 4.70 1928 1408 A 164 VAL HGy% A 130 LYS HA 1.0 1.8 6.42 1929 1408 A 164 VAL HGx% A 130 LYS HA 1.0 1.8 6.42 1930 1409 A 130 LYS HBx A 130 LYS HDy 1.0 1.8 3.29 1931 1409 A 130 LYS HBy A 130 LYS HDy 1.0 1.8 3.29 1932 1409 A 130 LYS HDx A 130 LYS HBx 1.0 1.8 3.29 1933 1409 A 130 LYS HDx A 130 LYS HBy 1.0 1.8 3.29 1934 1410 A 164 VAL HGy% A 130 LYS HBx 1.0 1.8 4.49 1935 1410 A 164 VAL HGx% A 130 LYS HBx 1.0 1.8 4.49 1936 1410 A 164 VAL HGy% A 130 LYS HBy 1.0 1.8 4.49 1937 1410 A 164 VAL HGx% A 130 LYS HBy 1.0 1.8 4.49 1938 1411 A 131 MET HE% A 130 LYS HGy 1.0 1.8 3.91 1939 1411 A 131 MET HE% A 130 LYS HGx 1.0 1.8 3.91 1940 1412 A 164 VAL HGy% A 130 LYS HGy 1.0 1.8 5.23 1941 1412 A 164 VAL HGx% A 130 LYS HGy 1.0 1.8 5.23 1942 1412 A 164 VAL HGy% A 130 LYS HGx 1.0 1.8 5.23 1943 1412 A 164 VAL HGx% A 130 LYS HGx 1.0 1.8 5.23 1944 1413 A 131 MET HE% A 130 LYS HDy 1.0 1.8 4.05 1945 1413 A 131 MET HE% A 130 LYS HDx 1.0 1.8 4.05 1946 1414 A 164 VAL HGy% A 130 LYS HDy 1.0 1.8 4.58 1947 1414 A 164 VAL HGx% A 130 LYS HDy 1.0 1.8 4.58 1948 1414 A 164 VAL HGy% A 130 LYS HDx 1.0 1.8 4.58 1949 1414 A 164 VAL HGx% A 130 LYS HDx 1.0 1.8 4.58 1950 1415 A 164 VAL HGy% A 130 LYS HEx 1.0 1.8 5.73 1951 1415 A 164 VAL HGx% A 130 LYS HEx 1.0 1.8 5.73 1952 1415 A 164 VAL HGy% A 130 LYS HEy 1.0 1.8 5.73 1953 1415 A 164 VAL HGx% A 130 LYS HEy 1.0 1.8 5.73 1954 1416 A 131 MET H A 131 MET HGy 1.0 1.8 3.95 1955 1416 A 131 MET H A 131 MET HGx 1.0 1.8 3.95 1956 1417 A 131 MET HA A 131 MET HGy 1.0 1.8 3.55 1957 1417 A 131 MET HA A 131 MET HGx 1.0 1.8 3.55 1958 1418 A 131 MET HE% A 131 MET HGy 1.0 1.8 3.06 1959 1418 A 131 MET HE% A 131 MET HGx 1.0 1.8 3.06 1960 1419 A 132 THR HG2% A 131 MET HGy 1.0 1.8 4.94 1961 1419 A 132 THR HG2% A 131 MET HGx 1.0 1.8 4.94 1962 1420 A 161 LEU HDy% A 131 MET HE% 1.0 1.8 3.53 1963 1420 A 161 LEU HDx% A 131 MET HE% 1.0 1.8 3.53 1964 1421 A 131 MET HE% A 164 VAL HGy% 1.0 1.8 3.70 1965 1421 A 131 MET HE% A 164 VAL HGx% 1.0 1.8 3.70 1966 1422 A 132 THR HG2% A 133 GLY HAx 1.0 1.8 5.30 1967 1422 A 132 THR HG2% A 133 GLY HAy 1.0 1.8 5.30 1968 1423 A 135 VAL H A 135 VAL HGy% 1.0 1.8 4.09 1969 1423 A 135 VAL H A 135 VAL HGx% 1.0 1.8 4.09 1970 1424 A 135 VAL HA A 136 LYS HBx 1.0 1.8 5.81 1971 1424 A 135 VAL HA A 136 LYS HBy 1.0 1.8 5.81 1972 1425 A 136 LYS H A 135 VAL HGy% 1.0 1.8 4.70 1973 1425 A 136 LYS H A 135 VAL HGx% 1.0 1.8 4.70 1974 1426 A 138 ALA H A 135 VAL HGy% 1.0 1.8 5.38 1975 1426 A 138 ALA H A 135 VAL HGx% 1.0 1.8 5.38 1976 1427 A 153 ILE HG2% A 135 VAL HGy% 1.0 1.8 4.09 1977 1427 A 153 ILE HG2% A 135 VAL HGx% 1.0 1.8 4.09 1978 1428 A 137 GLU HA A 136 LYS HEx 1.0 1.8 5.81 1979 1428 A 137 GLU HA A 136 LYS HEy 1.0 1.8 5.81 1980 1429 A 137 GLU HA A 140 GLN HGy 1.0 1.8 4.40 1981 1429 A 137 GLU HA A 140 GLN HGx 1.0 1.8 4.40 1982 1430 A 138 ALA HB% A 153 ILE HG1x 1.0 1.8 4.40 1983 1430 A 138 ALA HB% A 153 ILE HG1y 1.0 1.8 4.40 1984 1431 A 140 GLN HA A 140 GLN HGy 1.0 1.8 3.11 1985 1431 A 140 GLN HA A 140 GLN HGx 1.0 1.8 3.11 1986 1432 A 141 LYS H A 140 GLN HGy 1.0 1.8 4.80 1987 1432 A 141 LYS H A 140 GLN HGx 1.0 1.8 4.80 1988 1433 A 142 THR H A 143 PRO HDy 1.0 1.8 4.60 1989 1433 A 142 THR H A 143 PRO HDx 1.0 1.8 4.60 1990 1434 A 142 THR HA A 143 PRO HDy 1.0 1.8 3.26 1991 1434 A 142 THR HA A 143 PRO HDx 1.0 1.8 3.26 1992 1435 A 142 THR HB A 143 PRO HDy 1.0 1.8 3.90 1993 1435 A 142 THR HB A 143 PRO HDx 1.0 1.8 3.90 1994 1436 A 142 THR HG2% A 143 PRO HBy 1.0 1.8 5.27 1995 1436 A 142 THR HG2% A 143 PRO HBx 1.0 1.8 5.27 1996 1437 A 144 ALA H A 143 PRO HBy 1.0 1.8 3.98 1997 1437 A 144 ALA H A 143 PRO HBx 1.0 1.8 3.98 1998 1438 A 144 ALA HA A 153 ILE HG1x 1.0 1.8 4.71 1999 1438 A 144 ALA HA A 153 ILE HG1y 1.0 1.8 4.71 2000 1439 A 145 THR H A 150 ILE HG1x 1.0 1.8 4.51 2001 1439 A 145 THR H A 150 ILE HG1y 1.0 1.8 4.51 2002 1440 A 146 THR H A 150 ILE HG1x 1.0 1.8 4.95 2003 1440 A 146 THR H A 150 ILE HG1y 1.0 1.8 4.95 2004 1441 A 147 ALA HA A 150 ILE HG1x 1.0 1.8 4.67 2005 1441 A 147 ALA HA A 150 ILE HG1y 1.0 1.8 4.67 2006 1442 A 147 ALA HB% A 148 ASP HBx 1.0 1.8 5.81 2007 1442 A 147 ALA HB% A 148 ASP HBy 1.0 1.8 5.81 2008 1443 A 148 ASP H A 148 ASP HBx 1.0 1.8 3.65 2009 1443 A 148 ASP H A 148 ASP HBy 1.0 1.8 3.65 2010 1444 A 149 GLY H A 150 ILE HG1x 1.0 1.8 4.94 2011 1444 A 149 GLY H A 150 ILE HG1y 1.0 1.8 4.94 2012 1445 A 150 ILE HA A 149 GLY HAx 1.0 1.8 4.65 2013 1445 A 150 ILE HA A 149 GLY HAy 1.0 1.8 4.65 2014 1446 A 151 ILE H A 150 ILE HG1x 1.0 1.8 3.81 2015 1446 A 151 ILE H A 150 ILE HG1y 1.0 1.8 3.81 2016 1447 A 152 ALA HB% A 153 ILE HG1x 1.0 1.8 4.35 2017 1447 A 152 ALA HB% A 153 ILE HG1y 1.0 1.8 4.35 2018 1448 A 153 ILE H A 153 ILE HG1x 1.0 1.8 4.72 2019 1448 A 153 ILE H A 153 ILE HG1y 1.0 1.8 4.72 2020 1449 A 155 GLN H A 155 GLN HBx 1.0 1.8 3.57 2021 1449 A 155 GLN H A 155 GLN HBy 1.0 1.8 3.57 2022 1450 A 157 MET HE% A 155 GLN HGx 1.0 1.8 5.81 2023 1450 A 157 MET HE% A 155 GLN HGy 1.0 1.8 5.81 2024 1451 A 159 ASP H A 159 ASP HBx 1.0 1.8 3.62 2025 1451 A 159 ASP H A 159 ASP HBy 1.0 1.8 3.62 2026 1452 A 160 LYS H A 159 ASP HBx 1.0 1.8 4.39 2027 1452 A 160 LYS H A 159 ASP HBy 1.0 1.8 4.39 2028 1453 A 160 LYS H A 160 LYS HGx 1.0 1.8 4.52 2029 1453 A 160 LYS H A 160 LYS HGy 1.0 1.8 4.52 2030 1454 A 161 LEU HDy% A 160 LYS H 1.0 1.8 5.09 2031 1454 A 161 LEU HDx% A 160 LYS H 1.0 1.8 5.09 2032 1455 A 161 LEU H A 160 LYS HGx 1.0 1.8 4.43 2033 1455 A 161 LEU H A 160 LYS HGy 1.0 1.8 4.43 2034 1456 A 161 LEU H A 161 LEU HDy% 1.0 1.8 3.93 2035 1456 A 161 LEU HDx% A 161 LEU H 1.0 1.8 3.93 2036 1457 A 161 LEU HDy% A 161 LEU HA 1.0 1.8 3.34 2037 1457 A 161 LEU HDx% A 161 LEU HA 1.0 1.8 3.34 2038 1458 A 162 ASN H A 161 LEU HBx 1.0 1.8 4.19 2039 1458 A 162 ASN H A 161 LEU HBy 1.0 1.8 4.19 2040 1459 A 161 LEU HG A 164 VAL HGy% 1.0 1.8 4.61 2041 1459 A 161 LEU HG A 164 VAL HGx% 1.0 1.8 4.61 2042 1460 A 162 ASN H A 161 LEU HDy% 1.0 1.8 4.37 2043 1460 A 162 ASN H A 161 LEU HDx% 1.0 1.8 4.37 2044 1461 A 161 LEU HDy% A 164 VAL HGy% 1.0 1.8 3.36 2045 1461 A 161 LEU HDy% A 164 VAL HGx% 1.0 1.8 3.36 2046 1461 A 161 LEU HDx% A 164 VAL HGy% 1.0 1.8 3.36 2047 1461 A 161 LEU HDx% A 164 VAL HGx% 1.0 1.8 3.36 2048 1462 A 161 LEU HDy% A 165 ASN H 1.0 1.8 4.94 2049 1462 A 161 LEU HDx% A 165 ASN H 1.0 1.8 4.94 2050 1463 A 161 LEU HDy% A 165 ASN HA 1.0 1.8 5.92 2051 1463 A 161 LEU HDx% A 165 ASN HA 1.0 1.8 5.92 2052 1464 A 161 LEU HDx% A 165 ASN HBx 1.0 1.8 5.40 2053 1464 A 161 LEU HDy% A 165 ASN HBx 1.0 1.8 5.40 2054 1464 A 161 LEU HDy% A 165 ASN HBy 1.0 1.8 5.40 2055 1464 A 161 LEU HDx% A 165 ASN HBy 1.0 1.8 5.40 2056 1465 A 163 ASN H A 162 ASN HBy 1.0 1.8 3.48 2057 1465 A 163 ASN H A 162 ASN HBx 1.0 1.8 3.48 2058 1466 A 164 VAL H A 163 ASN HBy 1.0 1.8 3.78 2059 1466 A 164 VAL H A 163 ASN HBx 1.0 1.8 3.78 2060 1467 A 164 VAL HA A 163 ASN HBy 1.0 1.8 4.64 2061 1467 A 164 VAL HA A 163 ASN HBx 1.0 1.8 4.64 2062 1468 A 164 VAL HGx% A 163 ASN HBy 1.0 1.8 4.92 2063 1468 A 164 VAL HGy% A 163 ASN HBx 1.0 1.8 4.92 2064 1468 A 164 VAL HGx% A 163 ASN HBx 1.0 1.8 4.92 2065 1468 A 164 VAL HGy% A 163 ASN HBy 1.0 1.8 4.92 2066 1469 A 164 VAL H A 164 VAL HGy% 1.0 1.8 3.97 2067 1469 A 164 VAL H A 164 VAL HGx% 1.0 1.8 3.97 2068 1470 A 165 ASN H A 164 VAL HGy% 1.0 1.8 4.86 2069 1470 A 165 ASN H A 164 VAL HGx% 1.0 1.8 4.86 2070 1471 A 165 ASN HA A 164 VAL HGy% 1.0 1.8 4.89 2071 1471 A 165 ASN HA A 164 VAL HGx% 1.0 1.8 4.89 2072 1472 A 164 VAL HGx% A 165 ASN HBx 1.0 1.8 4.60 2073 1472 A 164 VAL HGy% A 165 ASN HBx 1.0 1.8 4.60 2074 1472 A 164 VAL HGy% A 165 ASN HBy 1.0 1.8 4.60 2075 1472 A 164 VAL HGx% A 165 ASN HBy 1.0 1.8 4.60 2076 1473 A 166 LYS H A 165 ASN HBx 1.0 1.8 4.25 2077 1473 A 166 LYS H A 165 ASN HBy 1.0 1.8 4.25 2078 1474 A 166 LYS HA A 166 LYS HEx 1.0 1.8 5.81 2079 1474 A 166 LYS HA A 166 LYS HEy 1.0 1.8 5.81 2080 1475 A 166 LYS HA A 169 HIS HBx 1.0 1.8 4.91 2081 1475 A 166 LYS HA A 169 HIS HBy 1.0 1.8 4.91 2082 1476 A 167 LYS HA A 167 LYS HEx 1.0 1.8 5.81 2083 1476 A 167 LYS HA A 167 LYS HEy 1.0 1.8 5.81 2084 1477 A 169 HIS H A 169 HIS HBx 1.0 1.8 3.67 2085 1477 A 169 HIS H A 169 HIS HBy 1.0 1.8 3.67 2086 1478 A 170 ASP H A 169 HIS HBx 1.0 1.8 4.16 2087 1478 A 170 ASP H A 169 HIS HBy 1.0 1.8 4.16 2088 1479 A 172 LEU HDy% A 169 HIS HD2 1.0 1.8 4.83 2089 1479 A 172 LEU HDx% A 169 HIS HD2 1.0 1.8 4.83 2090 1480 A 170 ASP H A 170 ASP HBx 1.0 1.8 3.63 2091 1480 A 170 ASP H A 170 ASP HBy 1.0 1.8 3.63 2092 1481 A 170 ASP HA A 173 LYS HBx 1.0 1.8 3.75 2093 1481 A 170 ASP HA A 173 LYS HBy 1.0 1.8 3.75 2094 1482 A 170 ASP HA A 173 LYS HGx 1.0 1.8 4.22 2095 1482 A 170 ASP HA A 173 LYS HGy 1.0 1.8 4.22 2096 1483 A 171 ALA H A 170 ASP HBx 1.0 1.8 4.03 2097 1483 A 171 ALA H A 170 ASP HBy 1.0 1.8 4.03 2098 1484 A 171 ALA HB% A 170 ASP HBx 1.0 1.8 5.04 2099 1484 A 171 ALA HB% A 170 ASP HBy 1.0 1.8 5.04 2100 1485 A 173 LYS H A 170 ASP HBx 1.0 1.8 5.31 2101 1485 A 173 LYS H A 170 ASP HBy 1.0 1.8 5.31 2102 1486 A 171 ALA HA A 174 ASN HBx 1.0 1.8 3.83 2103 1486 A 171 ALA HA A 174 ASN HBy 1.0 1.8 3.83 2104 1487 A 172 LEU H A 172 LEU HDy% 1.0 1.8 3.91 2105 1487 A 172 LEU H A 172 LEU HDx% 1.0 1.8 3.91 2106 1488 A 172 LEU HA A 172 LEU HDy% 1.0 1.8 3.18 2107 1488 A 172 LEU HA A 172 LEU HDx% 1.0 1.8 3.18 2108 1489 A 173 LYS H A 172 LEU HBx 1.0 1.8 4.06 2109 1489 A 173 LYS H A 172 LEU HBy 1.0 1.8 4.06 2110 1490 A 172 LEU HDy% A 173 LYS H 1.0 1.8 4.51 2111 1490 A 172 LEU HDx% A 173 LYS H 1.0 1.8 4.51 2112 1491 A 172 LEU HDx% A 173 LYS HEx 1.0 1.8 4.93 2113 1491 A 172 LEU HDy% A 173 LYS HEx 1.0 1.8 4.93 2114 1491 A 172 LEU HDy% A 173 LYS HEy 1.0 1.8 4.93 2115 1491 A 172 LEU HDx% A 173 LYS HEy 1.0 1.8 4.93 2116 1492 A 173 LYS H A 173 LYS HBx 1.0 1.8 3.40 2117 1492 A 173 LYS H A 173 LYS HBy 1.0 1.8 3.40 2118 1493 A 173 LYS HA A 173 LYS HGx 1.0 1.8 3.15 2119 1493 A 173 LYS HA A 173 LYS HGy 1.0 1.8 3.15 2120 1494 A 173 LYS HA A 173 LYS HDx 1.0 1.8 4.40 2121 1494 A 173 LYS HA A 173 LYS HDy 1.0 1.8 4.40 2122 1495 A 173 LYS HA A 173 LYS HEx 1.0 1.8 4.33 2123 1495 A 173 LYS HA A 173 LYS HEy 1.0 1.8 4.33 2124 1496 A 174 ASN H A 173 LYS HBx 1.0 1.8 3.86 2125 1496 A 173 LYS HBy A 174 ASN H 1.0 1.8 3.86 2126 1497 A 173 LYS HBy A 174 ASN HBx 1.0 1.8 5.23 2127 1497 A 173 LYS HBx A 174 ASN HBx 1.0 1.8 5.23 2128 1497 A 174 ASN HBy A 173 LYS HBx 1.0 1.8 5.23 2129 1497 A 173 LYS HBy A 174 ASN HBy 1.0 1.8 5.23 2130 1498 A 174 ASN H A 173 LYS HGx 1.0 1.8 4.51 2131 1498 A 173 LYS HGy A 174 ASN H 1.0 1.8 4.51 2132 1499 A 174 ASN H A 174 ASN HBx 1.0 1.8 3.34 2133 1499 A 174 ASN HBy A 174 ASN H 1.0 1.8 3.34 2134 1500 A 174 ASN HA A 177 GLU HBx 1.0 1.8 4.62 2135 1500 A 174 ASN HA A 177 GLU HBy 1.0 1.8 4.62 2136 1501 A 174 ASN HA A 177 GLU HGy 1.0 1.8 4.29 2137 1501 A 174 ASN HA A 177 GLU HGx 1.0 1.8 4.29 2138 1502 A 174 ASN HA A 178 LYS HGx 1.0 1.8 5.09 2139 1502 A 174 ASN HA A 178 LYS HGy 1.0 1.8 5.09 2140 1503 A 175 LEU H A 175 LEU HBx 1.0 1.8 3.37 2141 1503 A 175 LEU H A 175 LEU HBy 1.0 1.8 3.37 2142 1504 A 175 LEU H A 175 LEU HDy% 1.0 1.8 3.97 2143 1504 A 175 LEU H A 175 LEU HDx% 1.0 1.8 3.97 2144 1505 A 175 LEU HDy% A 175 LEU HA 1.0 1.8 3.04 2145 1505 A 175 LEU HA A 175 LEU HDx% 1.0 1.8 3.04 2146 1506 A 175 LEU HDx% A 175 LEU HBx 1.0 1.8 2.85 2147 1506 A 175 LEU HDy% A 175 LEU HBx 1.0 1.8 2.85 2148 1506 A 175 LEU HDy% A 175 LEU HBy 1.0 1.8 2.85 2149 1506 A 175 LEU HDx% A 175 LEU HBy 1.0 1.8 2.85 2150 1507 A 176 LYS H A 175 LEU HBx 1.0 1.8 3.38 2151 1507 A 176 LYS H A 175 LEU HBy 1.0 1.8 3.38 2152 1508 A 176 LYS H A 177 GLU HGy 1.0 1.8 5.18 2153 1508 A 176 LYS H A 177 GLU HGx 1.0 1.8 5.18 2154 1509 A 177 GLU H A 177 GLU HBx 1.0 1.8 3.20 2155 1509 A 177 GLU H A 177 GLU HBy 1.0 1.8 3.20 2156 1510 A 177 GLU H A 178 LYS HGx 1.0 1.8 4.08 2157 1510 A 177 GLU H A 178 LYS HGy 1.0 1.8 4.08 2158 1511 A 177 GLU HA A 177 GLU HGy 1.0 1.8 3.19 2159 1511 A 177 GLU HGx A 177 GLU HA 1.0 1.8 3.19 2160 1512 A 178 LYS H A 177 GLU HBx 1.0 1.8 3.58 2161 1512 A 178 LYS H A 177 GLU HBy 1.0 1.8 3.58 2162 1513 A 178 LYS H A 177 GLU HGy 1.0 1.8 4.28 2163 1513 A 178 LYS H A 177 GLU HGx 1.0 1.8 4.28 2164 1514 A 177 GLU HGy A 178 LYS HGx 1.0 1.8 4.92 2165 1514 A 177 GLU HGx A 178 LYS HGx 1.0 1.8 4.92 2166 1514 A 178 LYS HGy A 177 GLU HGy 1.0 1.8 4.92 2167 1514 A 177 GLU HGx A 178 LYS HGy 1.0 1.8 4.92 2168 1515 A 179 ALA H A 177 GLU HGy 1.0 1.8 5.43 2169 1515 A 179 ALA H A 177 GLU HGx 1.0 1.8 5.43 2170 1516 A 178 LYS H A 178 LYS HGx 1.0 1.8 3.62 2171 1516 A 178 LYS H A 178 LYS HGy 1.0 1.8 3.62 2172 1517 A 180 LYS H A 180 LYS HBx 1.0 1.8 3.23 2173 1517 A 180 LYS H A 180 LYS HBy 1.0 1.8 3.23 2174 1518 A 180 LYS H A 180 LYS HDx 1.0 1.8 5.81 2175 1518 A 180 LYS H A 180 LYS HDy 1.0 1.8 5.81 2176 1519 A 180 LYS HBx A 180 LYS HEy 1.0 1.8 5.02 2177 1519 A 180 LYS HBy A 180 LYS HEy 1.0 1.8 5.02 2178 1519 A 180 LYS HEx A 180 LYS HBx 1.0 1.8 5.02 2179 1519 A 180 LYS HBy A 180 LYS HEx 1.0 1.8 5.02 2180 1520 A 181 THR H A 180 LYS HBx 1.0 1.8 3.99 2181 1520 A 181 THR H A 180 LYS HBy 1.0 1.8 3.99 2182 1521 A 181 THR HG2% A 180 LYS HBx 1.0 1.8 5.60 2183 1521 A 181 THR HG2% A 180 LYS HBy 1.0 1.8 5.60 2184 1522 A 182 ALA HB% A 180 LYS HBx 1.0 1.8 4.69 2185 1522 A 182 ALA HB% A 180 LYS HBy 1.0 1.8 4.69 2186 1523 A 181 THR H A 180 LYS HGx 1.0 1.8 4.77 2187 1523 A 181 THR H A 180 LYS HGy 1.0 1.8 4.77 2188 1524 A 182 ALA HB% A 180 LYS HEy 1.0 1.8 5.29 2189 1524 A 182 ALA HB% A 180 LYS HEx 1.0 1.8 5.29 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 22 GLY C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -118.3 -48.1 PHI 2 2 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 THR N 1.0 123.6 171.2 PSI 3 3 A 23 LEU C A 24 THR N A 24 THR CA A 24 THR C 1.0 -127.8 -54.8 PHI 4 4 A 24 THR N A 24 THR CA A 24 THR C A 25 GLY N 1.0 143.3 183.3 PSI 5 5 A 25 GLY C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -103.7 -38.5 PHI 6 6 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 THR N 1.0 -60.3 -17.1 PSI 7 7 A 26 GLU C A 27 THR N A 27 THR CA A 27 THR C 1.0 -80.1 -40.1 PHI 8 8 A 27 THR N A 27 THR CA A 27 THR C A 28 LYS N 1.0 -63.5 -23.5 PSI 9 9 A 27 THR C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -84.8 -44.8 PHI 10 10 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 ILE N 1.0 -58.7 -18.7 PSI 11 11 A 28 LYS C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -116.6 -33.4 PHI 12 12 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 ARG N 1.0 -70.1 12.5 PSI 13 13 A 30 ARG C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -137.4 -30.2 PHI 14 14 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLU N 1.0 -70.6 3.8 PSI 15 15 A 31 LEU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -125.9 -54.9 PHI 16 16 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 SER N 1.0 -50.0 35.2 PSI 17 17 A 34 SER C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -82.9 -42.9 PHI 18 18 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 GLN N 1.0 -84.4 25.8 PSI 19 19 A 35 ALA C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -86.6 -46.6 PHI 20 20 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -65.4 -25.4 PSI 21 21 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -84.1 -44.1 PHI 22 22 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ILE N 1.0 -63.9 -23.9 PSI 23 23 A 37 GLU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -81.7 -41.7 PHI 24 24 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 LYS N 1.0 -65.9 -25.9 PSI 25 25 A 38 ILE C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -82.8 -42.8 PHI 26 26 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASP N 1.0 -55.5 -15.5 PSI 27 27 A 39 LYS C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -84.4 -44.4 PHI 28 28 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 GLU N 1.0 -58.3 -18.3 PSI 29 29 A 40 ASP C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -104.0 -35.8 PHI 30 30 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 ILE N 1.0 -61.7 -16.3 PSI 31 31 A 41 GLU C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -83.2 -43.2 PHI 32 32 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ASN N 1.0 -62.0 -22.0 PSI 33 33 A 42 ILE C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -85.8 -45.8 PHI 34 34 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 LYS N 1.0 -58.8 -18.8 PSI 35 35 A 43 ASN C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -85.0 -45.0 PHI 36 36 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ILE N 1.0 -60.8 -20.8 PSI 37 37 A 44 LYS C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -83.0 -43.0 PHI 38 38 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 LYS N 1.0 -62.4 -22.4 PSI 39 39 A 45 ILE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -80.6 -40.6 PHI 40 40 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ALA N 1.0 -61.6 -21.6 PSI 41 41 A 46 LYS C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -80.3 -40.3 PHI 42 42 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ASN N 1.0 -60.3 -20.3 PSI 43 43 A 47 ALA C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -86.2 -46.2 PHI 44 44 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 ALA N 1.0 -60.7 -20.7 PSI 45 45 A 48 ASN C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -82.5 -42.5 PHI 46 46 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LYS N 1.0 -60.6 -14.6 PSI 47 47 A 49 ALA C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -82.6 -42.6 PHI 48 48 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LYS N 1.0 -59.7 -9.9 PSI 49 49 A 50 LYS C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -88.5 -48.5 PHI 50 50 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 GLU N 1.0 -53.0 -1.6 PSI 51 51 A 51 LYS C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -105.5 -65.5 PHI 52 52 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 GLY N 1.0 -25.1 20.1 PSI 53 53 A 52 GLU C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 61.6 117.0 PHI 54 54 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 VAL N 1.0 -36.2 51.2 PSI 55 55 A 53 GLY C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -118.2 -46.4 PHI 56 56 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 LYS N 1.0 117.5 160.7 PSI 57 57 A 54 VAL C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -106.1 -60.3 PHI 58 58 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 PHE N 1.0 77.4 181.6 PSI 59 59 A 55 LYS C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -80.9 -40.9 PHI 60 60 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 GLU N 1.0 -54.6 -2.6 PSI 61 61 A 56 PHE C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -90.6 -50.6 PHI 62 62 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ALA N 1.0 -55.7 15.1 PSI 63 63 A 57 GLU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -84.5 -44.5 PHI 64 64 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 PHE N 1.0 -70.0 -13.2 PSI 65 65 A 58 ALA C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -79.5 -39.5 PHI 66 66 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 THR N 1.0 -59.0 -19.0 PSI 67 67 A 59 PHE C A 60 THR N A 60 THR CA A 60 THR C 1.0 -94.9 -54.9 PHI 68 68 A 60 THR N A 60 THR CA A 60 THR C A 61 ASN N 1.0 -56.0 -16.0 PSI 69 69 A 60 THR C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -106.7 -35.3 PHI 70 70 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 THR N 1.0 -60.7 -9.1 PSI 71 71 A 61 ASN C A 62 THR N A 62 THR CA A 62 THR C 1.0 -88.0 -48.0 PHI 72 72 A 62 THR N A 62 THR CA A 62 THR C A 63 GLN N 1.0 -59.3 -4.1 PSI 73 73 A 62 THR C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -84.0 -44.0 PHI 74 74 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 THR N 1.0 -58.6 -18.6 PSI 75 75 A 63 GLN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -87.0 -47.0 PHI 76 76 A 64 THR N A 64 THR CA A 64 THR C A 65 GLY N 1.0 -54.9 -14.1 PSI 77 77 A 64 THR C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -84.3 -44.3 PHI 78 78 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 SER N 1.0 -57.3 -17.3 PSI 79 79 A 65 GLY C A 66 SER N A 66 SER CA A 66 SER C 1.0 -88.9 -48.9 PHI 80 80 A 66 SER N A 66 SER CA A 66 SER C A 67 LYS N 1.0 -55.1 -4.7 PSI 81 81 A 66 SER C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -84.5 -44.5 PHI 82 82 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ILE N 1.0 -57.3 -17.3 PSI 83 83 A 67 LYS C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -96.7 -38.5 PHI 84 84 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 SER N 1.0 -60.3 -7.9 PSI 85 85 A 68 ILE C A 69 SER N A 69 SER CA A 69 SER C 1.0 -87.3 -47.3 PHI 86 86 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 LYS N 1.0 -59.7 35.5 PSI 87 87 A 72 PRO C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -83.8 -43.8 PHI 88 88 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 PHE N 1.0 -53.7 -13.7 PSI 89 89 A 73 GLU C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -82.9 -42.9 PHI 90 90 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ILE N 1.0 -60.9 -20.9 PSI 91 91 A 74 PHE C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -87.0 -47.0 PHI 92 92 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 LEU N 1.0 -58.8 -18.8 PSI 93 93 A 75 ILE C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -96.5 -43.3 PHI 94 94 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 LYS N 1.0 -53.3 -6.5 PSI 95 95 A 76 LEU C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -108.4 -61.2 PHI 96 96 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ALA N 1.0 -54.5 16.7 PSI 97 97 A 77 LYS C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -108.0 -42.4 PHI 98 98 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 LYS N 1.0 -71.9 12.3 PSI 99 99 A 79 LYS C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -75.5 -35.5 PHI 100 100 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 LYS N 1.0 -59.9 -19.9 PSI 101 101 A 80 ILE C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -82.6 -42.6 PHI 102 102 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ALA N 1.0 -58.5 -18.5 PSI 103 103 A 81 LYS C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -81.2 -41.2 PHI 104 104 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 ILE N 1.0 -60.1 -20.1 PSI 105 105 A 82 ALA C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -83.6 -43.6 PHI 106 106 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 GLN N 1.0 -59.8 -19.8 PSI 107 107 A 83 ILE C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -80.5 -40.5 PHI 108 108 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 VAL N 1.0 -61.2 -21.2 PSI 109 109 A 84 GLN C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -85.5 -45.5 PHI 110 110 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ALA N 1.0 -62.0 -22.0 PSI 111 111 A 85 VAL C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -80.2 -40.2 PHI 112 112 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 GLU N 1.0 -60.2 -20.2 PSI 113 113 A 86 ALA C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -86.0 -46.0 PHI 114 114 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ARG N 1.0 -61.6 -21.6 PSI 115 115 A 87 GLU C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -82.8 -42.8 PHI 116 116 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 PHE N 1.0 -63.1 -23.1 PSI 117 117 A 88 ARG C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -84.9 -44.9 PHI 118 118 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 VAL N 1.0 -63.1 -23.1 PSI 119 119 A 89 PHE C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -82.6 -42.6 PHI 120 120 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 LYS N 1.0 -61.2 -21.2 PSI 121 121 A 90 VAL C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -82.8 -42.8 PHI 122 122 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ALA N 1.0 -54.8 -8.2 PSI 123 123 A 91 LYS C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -82.4 -42.4 PHI 124 124 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 ILE N 1.0 -62.4 -22.4 PSI 125 125 A 92 ALA C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -82.6 -42.6 PHI 126 126 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 LYS N 1.0 -64.1 -24.1 PSI 127 127 A 93 ILE C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -79.5 -39.5 PHI 128 128 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 GLU N 1.0 -64.5 -24.5 PSI 129 129 A 94 LYS C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -115.2 -35.4 PHI 130 130 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLU N 1.0 -57.8 -2.8 PSI 131 131 A 95 GLU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -83.9 -43.9 PHI 132 132 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 ALA N 1.0 -61.8 -21.8 PSI 133 133 A 96 GLU C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -84.6 -44.6 PHI 134 134 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 GLU N 1.0 -58.2 -17.0 PSI 135 135 A 97 ALA C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -84.1 -44.1 PHI 136 136 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 LYS N 1.0 -60.1 -20.1 PSI 137 137 A 98 GLU C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -108.3 -38.3 PHI 138 138 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 LEU N 1.0 -55.9 -8.9 PSI 139 139 A 99 LYS C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -127.4 -59.0 PHI 140 140 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 LYS N 1.0 -46.1 31.7 PSI 141 141 A 100 LEU C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -76.3 -36.3 PHI 142 142 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 SER N 1.0 -65.2 -4.2 PSI 143 143 A 102 LYS C A 103 SER N A 103 SER CA A 103 SER C 1.0 -100.7 -50.9 PHI 144 144 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 SER N 1.0 -35.2 15.6 PSI 145 145 A 105 SER C A 106 SER N A 106 SER CA A 106 SER C 1.0 -80.0 -40.0 PHI 146 146 A 106 SER N A 106 SER CA A 106 SER C A 107 GLY N 1.0 -55.4 -15.4 PSI 147 147 A 106 SER C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -97.6 -48.0 PHI 148 148 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 ALA N 1.0 -59.1 -2.3 PSI 149 149 A 107 GLY C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -83.3 -43.3 PHI 150 150 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 PHE N 1.0 -60.3 -20.3 PSI 151 151 A 108 ALA C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -85.0 -45.0 PHI 152 152 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 SER N 1.0 -60.5 -20.5 PSI 153 153 A 109 PHE C A 110 SER N A 110 SER CA A 110 SER C 1.0 -83.7 -43.7 PHI 154 154 A 110 SER N A 110 SER CA A 110 SER C A 111 ALA N 1.0 -60.8 -20.8 PSI 155 155 A 110 SER C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -82.0 -42.0 PHI 156 156 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 MET N 1.0 -62.8 -22.8 PSI 157 157 A 111 ALA C A 112 MET N A 112 MET CA A 112 MET C 1.0 -87.1 -47.1 PHI 158 158 A 112 MET N A 112 MET CA A 112 MET C A 113 TYR N 1.0 -61.4 -21.4 PSI 159 159 A 112 MET C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -79.6 -39.6 PHI 160 160 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 ASP N 1.0 -64.2 -24.2 PSI 161 161 A 113 TYR C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -81.1 -41.1 PHI 162 162 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 LEU N 1.0 -62.5 -22.5 PSI 163 163 A 114 ASP C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -84.8 -44.8 PHI 164 164 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 MET N 1.0 -60.2 -20.2 PSI 165 165 A 115 LEU C A 116 MET N A 116 MET CA A 116 MET C 1.0 -82.0 -42.0 PHI 166 166 A 116 MET N A 116 MET CA A 116 MET C A 117 ILE N 1.0 -61.1 -21.1 PSI 167 167 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ASP N 1.0 -57.6 -17.6 PSI 168 168 A 117 ILE C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -82.4 -42.4 PHI 169 169 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 VAL N 1.0 -59.6 -19.6 PSI 170 170 A 118 ASP C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -88.1 -48.1 PHI 171 171 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 SER N 1.0 -53.9 -13.9 PSI 172 172 A 119 VAL C A 120 SER N A 120 SER CA A 120 SER C 1.0 -83.5 -43.5 PHI 173 173 A 120 SER N A 120 SER CA A 120 SER C A 121 LYS N 1.0 -62.2 -22.2 PSI 174 174 A 120 SER C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -75.4 -35.4 PHI 175 175 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 PRO N 1.0 -67.5 -27.5 PSI 176 176 A 122 PRO C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -89.2 -49.2 PHI 177 177 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLU N 1.0 -60.2 -9.2 PSI 178 178 A 123 LEU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -94.4 -38.4 PHI 179 179 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 GLU N 1.0 -65.4 -9.8 PSI 180 180 A 124 GLU C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -96.6 -41.0 PHI 181 181 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 ILE N 1.0 -56.2 -16.2 PSI 182 182 A 125 GLU C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -114.7 -74.3 PHI 183 183 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 GLY N 1.0 -20.5 23.9 PSI 184 184 A 126 ILE C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 43.3 100.7 PHI 185 185 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 ILE N 1.0 -11.1 48.7 PSI 186 186 A 128 ILE C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -90.3 -44.7 PHI 187 187 A 129 GLN C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -90.0 -50.0 PHI 188 188 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 MET N 1.0 -65.6 24.6 PSI 189 189 A 130 LYS C A 131 MET N A 131 MET CA A 131 MET C 1.0 -96.8 -45.8 PHI 190 190 A 131 MET N A 131 MET CA A 131 MET C A 132 THR N 1.0 -63.7 -5.9 PSI 191 191 A 131 MET C A 132 THR N A 132 THR CA A 132 THR C 1.0 -84.0 -44.0 PHI 192 192 A 132 THR N A 132 THR CA A 132 THR C A 133 GLY N 1.0 -59.3 -19.3 PSI 193 193 A 132 THR C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 -85.5 -45.5 PHI 194 194 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 THR N 1.0 -60.5 -20.5 PSI 195 195 A 133 GLY C A 134 THR N A 134 THR CA A 134 THR C 1.0 -83.9 -43.9 PHI 196 196 A 134 THR N A 134 THR CA A 134 THR C A 135 VAL N 1.0 -62.8 -22.8 PSI 197 197 A 134 THR C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -81.9 -41.9 PHI 198 198 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 LYS N 1.0 -61.6 -21.6 PSI 199 199 A 135 VAL C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -81.9 -41.9 PHI 200 200 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLU N 1.0 -58.2 -18.2 PSI 201 201 A 136 LYS C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -83.8 -43.8 PHI 202 202 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ALA N 1.0 -63.2 -23.2 PSI 203 203 A 137 GLU C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -82.8 -42.8 PHI 204 204 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ALA N 1.0 -60.2 -20.2 PSI 205 205 A 138 ALA C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -93.6 -48.4 PHI 206 206 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 GLN N 1.0 -38.6 1.4 PSI 207 207 A 139 ALA C A 140 GLN N A 140 GLN CA A 140 GLN C 1.0 -94.5 -45.9 PHI 208 208 A 140 GLN N A 140 GLN CA A 140 GLN C A 141 LYS N 1.0 -52.3 -1.3 PSI 209 209 A 140 GLN C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -108.1 -61.5 PHI 210 210 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 THR N 1.0 -67.2 16.4 PSI 211 211 A 143 PRO C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -107.6 -38.4 PHI 212 212 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 THR N 1.0 -50.3 18.3 PSI 213 213 A 144 ALA C A 145 THR N A 145 THR CA A 145 THR C 1.0 -115.0 -54.4 PHI 214 214 A 145 THR N A 145 THR CA A 145 THR C A 146 THR N 1.0 -62.8 22.8 PSI 215 215 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -81.1 -41.1 PHI 216 216 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ASP N 1.0 -58.7 -16.5 PSI 217 217 A 147 ALA C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -84.9 -44.9 PHI 218 218 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 GLY N 1.0 -61.2 -8.4 PSI 219 219 A 149 GLY C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -89.0 -49.0 PHI 220 220 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 ILE N 1.0 -59.6 -19.6 PSI 221 221 A 150 ILE C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -81.5 -41.5 PHI 222 222 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 ALA N 1.0 -63.9 -23.9 PSI 223 223 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -83.0 -43.0 PHI 224 224 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 ILE N 1.0 -60.5 -20.5 PSI 225 225 A 152 ALA C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -84.0 -44.0 PHI 226 226 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 ALA N 1.0 -63.0 -23.0 PSI 227 227 A 153 ILE C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -82.7 -42.7 PHI 228 228 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 GLN N 1.0 -75.4 3.6 PSI 229 229 A 154 ALA C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -84.7 -44.7 PHI 230 230 A 155 GLN N A 155 GLN CA A 155 GLN C A 156 ALA N 1.0 -60.5 -18.9 PSI 231 231 A 155 GLN C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -83.0 -43.0 PHI 232 232 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 MET N 1.0 -53.1 -8.5 PSI 233 233 A 156 ALA C A 157 MET N A 157 MET CA A 157 MET C 1.0 -103.2 -43.2 PHI 234 234 A 157 MET N A 157 MET CA A 157 MET C A 158 GLU N 1.0 -67.1 5.3 PSI 235 235 A 157 MET C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -81.2 -41.2 PHI 236 236 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ASP N 1.0 -61.2 -21.2 PSI 237 237 A 158 GLU C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -83.6 -43.6 PHI 238 238 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 LYS N 1.0 -60.3 -20.3 PSI 239 239 A 159 ASP C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -84.8 -44.8 PHI 240 240 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 LEU N 1.0 -63.6 -23.6 PSI 241 241 A 160 LYS C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -86.4 -46.4 PHI 242 242 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 ASN N 1.0 -59.6 -19.6 PSI 243 243 A 161 LEU C A 162 ASN N A 162 ASN CA A 162 ASN C 1.0 -85.5 -45.5 PHI 244 244 A 162 ASN N A 162 ASN CA A 162 ASN C A 163 ASN N 1.0 -56.9 -16.9 PSI 245 245 A 162 ASN C A 163 ASN N A 163 ASN CA A 163 ASN C 1.0 -102.1 -31.3 PHI 246 246 A 163 ASN N A 163 ASN CA A 163 ASN C A 164 VAL N 1.0 -59.0 -18.2 PSI 247 247 A 163 ASN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -82.6 -42.6 PHI 248 248 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 ASN N 1.0 -64.2 -24.2 PSI 249 249 A 164 VAL C A 165 ASN N A 165 ASN CA A 165 ASN C 1.0 -80.6 -40.6 PHI 250 250 A 165 ASN N A 165 ASN CA A 165 ASN C A 166 LYS N 1.0 -59.8 -19.8 PSI 251 251 A 165 ASN C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -84.3 -44.3 PHI 252 252 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 LYS N 1.0 -63.7 -23.7 PSI 253 253 A 166 LYS C A 167 LYS N A 167 LYS CA A 167 LYS C 1.0 -85.0 -45.0 PHI 254 254 A 167 LYS N A 167 LYS CA A 167 LYS C A 168 GLN N 1.0 -59.9 -18.9 PSI 255 255 A 167 LYS C A 168 GLN N A 168 GLN CA A 168 GLN C 1.0 -84.0 -44.0 PHI 256 256 A 168 GLN N A 168 GLN CA A 168 GLN C A 169 HIS N 1.0 -63.4 -11.2 PSI 257 257 A 168 GLN C A 169 HIS N A 169 HIS CA A 169 HIS C 1.0 -83.0 -43.0 PHI 258 258 A 169 HIS N A 169 HIS CA A 169 HIS C A 170 ASP N 1.0 -59.5 -19.5 PSI 259 259 A 169 HIS C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -85.9 -45.9 PHI 260 260 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 ALA N 1.0 -61.4 -21.4 PSI 261 261 A 170 ASP C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -85.1 -45.1 PHI 262 262 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 LEU N 1.0 -60.7 -20.7 PSI 263 263 A 171 ALA C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -85.3 -45.3 PHI 264 264 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 LYS N 1.0 -59.0 -19.0 PSI 265 265 A 172 LEU C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -83.6 -43.6 PHI 266 266 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 ASN N 1.0 -60.8 -20.8 PSI 267 267 A 173 LYS C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -85.3 -45.3 PHI 268 268 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 LEU N 1.0 -59.3 -19.3 PSI 269 269 A 174 ASN C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -84.7 -44.7 PHI 270 270 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 LYS N 1.0 -59.8 -11.8 PSI 271 271 A 175 LEU C A 176 LYS N A 176 LYS CA A 176 LYS C 1.0 -96.8 -45.6 PHI 272 272 A 176 LYS N A 176 LYS CA A 176 LYS C A 177 GLU N 1.0 -58.2 0.0 PSI 273 273 A 176 LYS C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -85.6 -45.6 PHI 274 274 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 LYS N 1.0 -58.5 -9.9 PSI 275 275 A 177 GLU C A 178 LYS N A 178 LYS CA A 178 LYS C 1.0 -118.6 -44.8 PHI 276 276 A 178 LYS N A 178 LYS CA A 178 LYS C A 179 ALA N 1.0 -67.9 17.7 PSI 277 277 A 181 THR C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -130.2 -37.8 PHI 278 278 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 THR N 1.0 -34.7 17.1 PSI 279 279 A 182 ALA C A 183 THR N A 183 THR CA A 183 THR C 1.0 -179.1 -39.1 PHI 280 280 A 183 THR N A 183 THR CA A 183 THR C A 184 THR N 1.0 117.3 173.1 PSI stop_ save_