data_nef_c6644_2mui save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 GLN middle . . 4 A 4 SER middle . . 5 A 5 SER middle . . 6 A 6 PRO middle . false 7 A 7 THR middle . . 8 A 8 TYR middle . . 9 A 9 LEU middle . . 10 A 10 LYS middle . . 11 A 11 HIS middle . . 12 A 12 HIS middle . . 13 A 13 PHE middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 ALA middle . . 17 A 17 MET middle . . 18 A 18 PRO middle . false 19 A 19 HIS middle . . 20 A 20 MET middle . . 21 A 21 ALA middle . . 22 A 22 ASP middle . . 23 A 23 PRO middle . false 24 A 24 ASN middle . . 25 A 25 PHE middle . . 26 A 26 ALA middle . . 27 A 27 GLN middle . . 28 A 28 THR middle . . 29 A 29 VAL middle . . 30 A 30 THR middle . . 31 A 31 TYR middle . . 32 A 32 LEU middle . . 33 A 33 VAL middle . . 34 A 34 GLU middle . . 35 A 35 HIS middle . . 36 A 36 ASN middle . . 37 A 37 GLU middle . . 38 A 38 GLN middle . . 39 A 39 GLY middle . false 40 A 40 ALA middle . . 41 A 41 MET middle . . 42 A 42 GLY middle . false 43 A 43 LEU middle . . 44 A 44 VAL middle . . 45 A 45 ILE middle . . 46 A 46 ASN middle . . 47 A 47 ARG middle . . 48 A 48 PRO middle . false 49 A 49 SER middle . . 50 A 50 GLY middle . false 51 A 51 LEU middle . . 52 A 52 ASN middle . . 53 A 53 LEU middle . . 54 A 54 ALA middle . . 55 A 55 GLU middle . . 56 A 56 VAL middle . . 57 A 57 LEU middle . . 58 A 58 GLU middle . . 59 A 59 GLN middle . . 60 A 60 LEU middle . . 61 A 61 LYS middle . . 62 A 62 PRO middle . false 63 A 63 ASP middle . . 64 A 64 ALA middle . . 65 A 65 LEU middle . . 66 A 66 PRO middle . false 67 A 67 PRO middle . false 68 A 68 ALA middle . . 69 A 69 ARG middle . . 70 A 70 CYS middle . . 71 A 71 GLN middle . . 72 A 72 HIS middle . . 73 A 73 ILE middle . . 74 A 74 ASP middle . . 75 A 75 ILE middle . . 76 A 76 TYR middle . . 77 A 77 ASN middle . . 78 A 78 GLY middle . false 79 A 79 GLY middle . false 80 A 80 PRO middle . false 81 A 81 VAL middle . . 82 A 82 GLN middle . . 83 A 83 THR middle . . 84 A 84 ASP middle . . 85 A 85 ARG middle . . 86 A 86 GLY middle . false 87 A 87 PHE middle . . 88 A 88 VAL middle . . 89 A 89 LEU middle . . 90 A 90 HIS middle . . 91 A 91 PRO middle . false 92 A 92 SER middle . . 93 A 93 GLY middle . false 94 A 94 LEU middle . . 95 A 95 SER middle . . 96 A 96 TYR middle . . 97 A 97 GLN middle . . 98 A 98 SER middle . . 99 A 99 THR middle . . 100 A 100 LEU middle . . 101 A 101 GLU middle . . 102 A 102 LEU middle . . 103 A 103 GLY middle . false 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ALA middle . . 107 A 107 MET middle . . 108 A 108 SER middle . . 109 A 109 THR middle . . 110 A 110 SER middle . . 111 A 111 GLN middle . . 112 A 112 ASP middle . . 113 A 113 VAL middle . . 114 A 114 LEU middle . . 115 A 115 PHE middle . . 116 A 116 ALA middle . . 117 A 117 ILE middle . . 118 A 118 ALA middle . . 119 A 119 ALA middle . . 120 A 120 GLY middle . false 121 A 121 THR middle . . 122 A 122 GLY middle . false 123 A 123 PRO middle . false 124 A 124 GLU middle . . 125 A 125 LYS middle . . 126 A 126 SER middle . . 127 A 127 LEU middle . . 128 A 128 ILE middle . . 129 A 129 SER middle . . 130 A 130 LEU middle . . 131 A 131 GLY middle . false 132 A 132 TYR middle . . 133 A 133 ALA middle . . 134 A 134 GLY middle . false 135 A 135 TRP middle . . 136 A 136 GLU middle . . 137 A 137 ALA middle . . 138 A 138 GLY middle . false 139 A 139 GLN middle . . 140 A 140 LEU middle . . 141 A 141 GLU middle . . 142 A 142 ALA middle . . 143 A 143 GLU middle . . 144 A 144 LEU middle . . 145 A 145 SER middle . . 146 A 146 ASP middle . . 147 A 147 ASN middle . . 148 A 148 ALA middle . . 149 A 149 TRP middle . . 150 A 150 LEU middle . . 151 A 151 THR middle . . 152 A 152 CYS middle . . 153 A 153 PRO middle . false 154 A 154 ALA middle . . 155 A 155 ASP middle . . 156 A 156 PRO middle . false 157 A 157 ALA middle . . 158 A 158 ILE middle . . 159 A 159 LEU middle . . 160 A 160 PHE middle . . 161 A 161 ASP middle . . 162 A 162 LEU middle . . 163 A 163 PRO middle . false 164 A 164 PRO middle . false 165 A 165 GLU middle . . 166 A 166 GLU middle . . 167 A 167 ARG middle . . 168 A 168 LEU middle . . 169 A 169 SER middle . . 170 A 170 ALA middle . . 171 A 171 ALA middle . . 172 A 172 ALA middle . . 173 A 173 ALA middle . . 174 A 174 ARG middle . . 175 A 175 LEU middle . . 176 A 176 GLY middle . false 177 A 177 VAL middle . . 178 A 178 ASN middle . . 179 A 179 LEU middle . . 180 A 180 SER middle . . 181 A 181 LEU middle . . 182 A 182 LEU middle . . 183 A 183 THR middle . . 184 A 184 ALA middle . . 185 A 185 GLN middle . . 186 A 186 ALA middle . . 187 A 187 GLY middle . false 188 A 188 HIS middle . . 189 A 189 ALA end . . stop_ save_ save_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 LYS HA H 1 4.36 0.02 A 2 LYS HBy H 1 1.79 0.02 A 2 LYS HBx H 1 1.77 0.02 A 2 LYS HDy H 1 1.72 0.02 A 2 LYS HDx H 1 1.68 0.02 A 2 LYS HEx H 1 3.00 0.02 A 2 LYS HEy H 1 3.06 0.02 A 2 LYS HGx H 1 1.37 0.02 A 2 LYS HGy H 1 1.44 0.02 A 2 LYS C C 13 176.04 0.10 A 2 LYS CA C 13 56.48 0.10 A 2 LYS CB C 13 33.27 0.10 A 2 LYS CD C 13 29.18 0.10 A 2 LYS CE C 13 42.24 0.10 A 2 LYS CG C 13 24.52 0.10 A 3 GLN H H 1 8.60 0.02 A 3 GLN HA H 1 4.38 0.02 A 3 GLN HBy H 1 2.12 0.02 A 3 GLN HBx H 1 1.99 0.02 A 3 GLN HE21 H 1 7.50 0.02 A 3 GLN HE22 H 1 6.83 0.02 A 3 GLN HGx H 1 2.38 0.02 A 3 GLN HGy H 1 2.41 0.02 A 3 GLN C C 13 175.85 0.10 A 3 GLN CA C 13 55.72 0.10 A 3 GLN CB C 13 29.75 0.10 A 3 GLN CG C 13 33.84 0.10 A 3 GLN N N 15 123.01 0.10 A 3 GLN NE2 N 15 112.31 0.10 A 4 SER H H 1 8.46 0.02 A 4 SER HA H 1 4.45 0.02 A 4 SER HBx H 1 3.83 0.02 A 4 SER HBy H 1 3.83 0.02 A 4 SER C C 13 174.09 0.10 A 4 SER CA C 13 58.55 0.10 A 4 SER CB C 13 63.94 0.10 A 4 SER N N 15 117.96 0.10 A 5 SER H H 1 8.28 0.02 A 5 SER HA H 1 4.72 0.02 A 5 SER HBy H 1 3.81 0.02 A 5 SER HBx H 1 3.72 0.02 A 5 SER CA C 13 56.55 0.10 A 5 SER CB C 13 63.32 0.10 A 5 SER N N 15 118.61 0.10 A 6 PRO HA H 1 4.31 0.02 A 6 PRO HBy H 1 2.06 0.02 A 6 PRO HBx H 1 1.48 0.02 A 6 PRO HDy H 1 3.72 0.02 A 6 PRO HDx H 1 3.58 0.02 A 6 PRO HGy H 1 1.93 0.02 A 6 PRO HGx H 1 1.86 0.02 A 6 PRO C C 13 175.85 0.10 A 6 PRO CA C 13 62.99 0.10 A 6 PRO CB C 13 32.03 0.10 A 6 PRO CD C 13 50.63 0.10 A 6 PRO CG C 13 27.32 0.10 A 7 THR H H 1 7.90 0.02 A 7 THR HA H 1 3.98 0.02 A 7 THR HB H 1 3.78 0.02 A 7 THR HG2% H 1 0.90 0.02 A 7 THR C C 13 173.11 0.10 A 7 THR CA C 13 62.05 0.10 A 7 THR CB C 13 69.95 0.10 A 7 THR CG2 C 13 21.16 0.10 A 7 THR N N 15 116.07 0.10 A 8 TYR H H 1 7.98 0.02 A 8 TYR HA H 1 4.38 0.02 A 8 TYR HBy H 1 2.81 0.02 A 8 TYR HBx H 1 2.48 0.02 A 8 TYR HDx H 1 5.90 0.02 A 8 TYR HDy H 1 5.90 0.02 A 8 TYR HEx H 1 6.39 0.02 A 8 TYR HEy H 1 6.39 0.02 A 8 TYR C C 13 177.41 0.10 A 8 TYR CA C 13 57.10 0.10 A 8 TYR CB C 13 39.49 0.10 A 8 TYR CDx C 13 132.42 0.10 A 8 TYR CDy C 13 132.42 0.10 A 8 TYR CEx C 13 117.27 0.10 A 8 TYR CEy C 13 117.27 0.10 A 8 TYR N N 15 122.17 0.10 A 9 LEU H H 1 11.01 0.02 A 9 LEU HA H 1 3.85 0.02 A 9 LEU HBy H 1 1.30 0.02 A 9 LEU HBx H 1 1.03 0.02 A 9 LEU HD1% H 1 0.43 0.02 A 9 LEU HD2% H 1 0.05 0.02 A 9 LEU HG H 1 1.18 0.02 A 9 LEU C C 13 175.46 0.10 A 9 LEU CA C 13 54.08 0.10 A 9 LEU CB C 13 41.56 0.10 A 9 LEU CD1 C 13 26.39 0.10 A 9 LEU CD2 C 13 21.82 0.10 A 9 LEU CG C 13 26.39 0.10 A 9 LEU N N 15 126.77 0.10 A 10 LYS H H 1 7.03 0.02 A 10 LYS HA H 1 3.64 0.02 A 10 LYS HBx H 1 1.76 0.02 A 10 LYS HDx H 1 1.80 0.02 A 10 LYS HEx H 1 3.10 0.02 A 10 LYS HGx H 1 1.32 0.02 A 10 LYS C C 13 178.29 0.10 A 10 LYS CA C 13 58.19 0.10 A 10 LYS CB C 13 32.65 0.10 A 10 LYS CD C 13 29.78 0.10 A 10 LYS CE C 13 41.83 0.10 A 10 LYS CG C 13 24.73 0.10 A 10 LYS N N 15 117.51 0.10 A 11 HIS H H 1 9.04 0.02 A 11 HIS HA H 1 4.16 0.02 A 11 HIS HBy H 1 3.82 0.02 A 11 HIS HBx H 1 3.00 0.02 A 11 HIS HD2 H 1 7.08 0.02 A 11 HIS HE1 H 1 7.39 0.02 A 11 HIS C C 13 174.58 0.10 A 11 HIS CA C 13 56.66 0.10 A 11 HIS CB C 13 29.96 0.10 A 11 HIS CD2 C 13 118.45 0.10 A 11 HIS CE1 C 13 135.91 0.10 A 11 HIS N N 15 124.17 0.10 A 12 HIS H H 1 7.23 0.02 A 12 HIS HA H 1 4.60 0.02 A 12 HIS HBy H 1 3.10 0.02 A 12 HIS HBx H 1 2.88 0.02 A 12 HIS HD2 H 1 7.09 0.02 A 12 HIS HE1 H 1 7.78 0.02 A 12 HIS C C 13 174.58 0.10 A 12 HIS CA C 13 55.26 0.10 A 12 HIS CB C 13 31.62 0.10 A 12 HIS CD2 C 13 120.61 0.10 A 12 HIS CE1 C 13 138.52 0.10 A 12 HIS N N 15 115.68 0.10 A 13 PHE H H 1 9.24 0.02 A 13 PHE HA H 1 5.93 0.02 A 13 PHE HBy H 1 3.20 0.02 A 13 PHE HBx H 1 2.82 0.02 A 13 PHE HDx H 1 7.10 0.02 A 13 PHE HDy H 1 7.10 0.02 A 13 PHE HEx H 1 7.21 0.02 A 13 PHE HEy H 1 7.21 0.02 A 13 PHE C C 13 175.65 0.10 A 13 PHE CA C 13 53.15 0.10 A 13 PHE CB C 13 40.11 0.10 A 13 PHE CDx C 13 130.81 0.10 A 13 PHE CDy C 13 130.81 0.10 A 13 PHE CEx C 13 127.22 0.10 A 13 PHE CEy C 13 127.22 0.10 A 13 PHE N N 15 115.04 0.10 A 14 LEU H H 1 9.20 0.02 A 14 LEU HA H 1 4.94 0.02 A 14 LEU HBy H 1 0.93 0.02 A 14 LEU HBx H 1 0.88 0.02 A 14 LEU HD1% H 1 -0.61 0.02 A 14 LEU HD2% H 1 -0.09 0.02 A 14 LEU HG H 1 0.86 0.02 A 14 LEU C C 13 176.73 0.10 A 14 LEU CA C 13 53.15 0.10 A 14 LEU CB C 13 44.16 0.10 A 14 LEU CD1 C 13 25.35 0.10 A 14 LEU CD2 C 13 22.99 0.10 A 14 LEU CG C 13 25.73 0.10 A 14 LEU N N 15 119.51 0.10 A 15 ILE H H 1 9.50 0.02 A 15 ILE HA H 1 4.63 0.02 A 15 ILE HB H 1 1.78 0.02 A 15 ILE HD1% H 1 0.80 0.02 A 15 ILE HG1x H 1 1.46 0.02 A 15 ILE HG2% H 1 0.90 0.02 A 15 ILE C C 13 175.46 0.10 A 15 ILE CA C 13 60.88 0.10 A 15 ILE CB C 13 40.84 0.10 A 15 ILE CD1 C 13 15.66 0.10 A 15 ILE CG1 C 13 28.95 0.10 A 15 ILE CG2 C 13 18.69 0.10 A 15 ILE N N 15 125.58 0.10 A 16 ALA H H 1 8.36 0.02 A 16 ALA HA H 1 4.29 0.02 A 16 ALA HB% H 1 1.52 0.02 A 16 ALA C C 13 177.12 0.10 A 16 ALA CA C 13 53.73 0.10 A 16 ALA CB C 13 20.48 0.10 A 16 ALA N N 15 130.24 0.10 A 17 MET H H 1 7.62 0.02 A 17 MET HBy H 1 2.76 0.02 A 17 MET HBx H 1 2.19 0.02 A 17 MET HE% H 1 2.09 0.02 A 17 MET CA C 13 53.15 0.10 A 17 MET CB C 13 33.28 0.10 A 17 MET CE C 13 16.86 0.10 A 17 MET N N 15 120.57 0.10 A 18 PRO HA H 1 3.96 0.02 A 18 PRO HDy H 1 4.00 0.02 A 18 PRO HDx H 1 3.95 0.02 A 18 PRO C C 13 176.63 0.10 A 18 PRO CA C 13 65.18 0.10 A 18 PRO CB C 13 32.03 0.10 A 18 PRO CD C 13 50.70 0.10 A 19 HIS H H 1 7.79 0.02 A 19 HIS HA H 1 4.52 0.02 A 19 HIS HBy H 1 3.21 0.02 A 19 HIS HBx H 1 2.92 0.02 A 19 HIS HD1 H 1 10.82 0.02 A 19 HIS HD2 H 1 6.89 0.02 A 19 HIS HE1 H 1 7.93 0.02 A 19 HIS C C 13 175.16 0.10 A 19 HIS CA C 13 56.19 0.10 A 19 HIS CB C 13 29.34 0.10 A 19 HIS CD2 C 13 118.65 0.10 A 19 HIS CE1 C 13 138.84 0.10 A 19 HIS N N 15 111.63 0.10 A 20 MET H H 1 7.55 0.02 A 20 MET HA H 1 4.20 0.02 A 20 MET HBy H 1 1.97 0.02 A 20 MET HBx H 1 1.81 0.02 A 20 MET HE% H 1 2.11 0.02 A 20 MET HGy H 1 2.11 0.02 A 20 MET HGx H 1 1.91 0.02 A 20 MET C C 13 175.07 0.10 A 20 MET CA C 13 55.61 0.10 A 20 MET CB C 13 30.58 0.10 A 20 MET CE C 13 17.92 0.10 A 20 MET N N 15 121.82 0.10 A 21 ALA H H 1 8.32 0.02 A 21 ALA HA H 1 4.27 0.02 A 21 ALA HB% H 1 1.35 0.02 A 21 ALA C C 13 177.51 0.10 A 21 ALA CA C 13 52.33 0.10 A 21 ALA CB C 13 19.48 0.10 A 21 ALA N N 15 128.44 0.10 A 22 ASP H H 1 7.32 0.02 A 22 ASP HBy H 1 2.98 0.02 A 22 ASP HBx H 1 2.73 0.02 A 22 ASP C C 13 175.85 0.10 A 22 ASP CA C 13 51.62 0.10 A 22 ASP CB C 13 42.34 0.10 A 22 ASP N N 15 120.60 0.10 A 23 PRO HA H 1 4.31 0.02 A 23 PRO HBy H 1 2.35 0.02 A 23 PRO HBx H 1 1.95 0.02 A 23 PRO HDx H 1 3.92 0.02 A 23 PRO HDy H 1 4.00 0.02 A 23 PRO HGy H 1 2.02 0.02 A 23 PRO HGx H 1 1.95 0.02 A 23 PRO C C 13 178.68 0.10 A 23 PRO CA C 13 64.52 0.10 A 23 PRO CB C 13 32.24 0.10 A 23 PRO CD C 13 51.23 0.10 A 23 PRO CG C 13 27.18 0.10 A 24 ASN H H 1 8.77 0.02 A 24 ASN HA H 1 4.29 0.02 A 24 ASN HBy H 1 2.39 0.02 A 24 ASN HBx H 1 1.93 0.02 A 24 ASN HD21 H 1 8.13 0.02 A 24 ASN HD22 H 1 6.98 0.02 A 24 ASN C C 13 175.26 0.10 A 24 ASN CA C 13 55.26 0.10 A 24 ASN CB C 13 38.15 0.10 A 24 ASN N N 15 116.10 0.10 A 24 ASN ND2 N 15 115.88 0.10 A 25 PHE H H 1 7.55 0.02 A 25 PHE HA H 1 4.96 0.02 A 25 PHE HBy H 1 3.50 0.02 A 25 PHE HBx H 1 2.68 0.02 A 25 PHE HDx H 1 7.13 0.02 A 25 PHE HDy H 1 7.13 0.02 A 25 PHE HEx H 1 6.80 0.02 A 25 PHE HEy H 1 6.80 0.02 A 25 PHE C C 13 176.63 0.10 A 25 PHE CA C 13 57.01 0.10 A 25 PHE CB C 13 42.08 0.10 A 25 PHE CDx C 13 131.04 0.10 A 25 PHE CDy C 13 131.04 0.10 A 25 PHE CEx C 13 129.54 0.10 A 25 PHE CEy C 13 129.54 0.10 A 25 PHE N N 15 112.95 0.10 A 26 ALA H H 1 7.72 0.02 A 26 ALA HA H 1 4.01 0.02 A 26 ALA HB% H 1 1.28 0.02 A 26 ALA C C 13 177.60 0.10 A 26 ALA CA C 13 54.08 0.10 A 26 ALA CB C 13 17.98 0.10 A 26 ALA N N 15 127.48 0.10 A 27 GLN H H 1 9.00 0.02 A 27 GLN HA H 1 3.96 0.02 A 27 GLN HBy H 1 2.28 0.02 A 27 GLN HBx H 1 2.19 0.02 A 27 GLN HE21 H 1 7.52 0.02 A 27 GLN HE22 H 1 6.82 0.02 A 27 GLN HGy H 1 2.25 0.02 A 27 GLN HGx H 1 1.91 0.02 A 27 GLN C C 13 175.75 0.10 A 27 GLN CA C 13 57.37 0.10 A 27 GLN CB C 13 26.23 0.10 A 27 GLN CG C 13 34.78 0.10 A 27 GLN N N 15 114.94 0.10 A 27 GLN NE2 N 15 111.76 0.10 A 28 THR H H 1 7.50 0.02 A 28 THR HA H 1 5.25 0.02 A 28 THR HB H 1 4.35 0.02 A 28 THR HG2% H 1 1.20 0.02 A 28 THR C C 13 174.38 0.10 A 28 THR CA C 13 61.00 0.10 A 28 THR CB C 13 73.68 0.10 A 28 THR CG2 C 13 22.42 0.10 A 28 THR N N 15 107.17 0.10 A 29 VAL H H 1 7.27 0.02 A 29 VAL HA H 1 4.91 0.02 A 29 VAL HB H 1 1.42 0.02 A 29 VAL HG1% H 1 0.26 0.02 A 29 VAL HG2% H 1 0.70 0.02 A 29 VAL C C 13 174.38 0.10 A 29 VAL CA C 13 60.77 0.10 A 29 VAL CB C 13 33.90 0.10 A 29 VAL CG1 C 13 20.56 0.10 A 29 VAL CG2 C 13 21.96 0.10 A 29 VAL N N 15 116.36 0.10 A 30 THR H H 1 9.16 0.02 A 30 THR HA H 1 5.14 0.02 A 30 THR HB H 1 3.69 0.02 A 30 THR HG2% H 1 1.00 0.02 A 30 THR C C 13 173.80 0.10 A 30 THR CA C 13 61.94 0.10 A 30 THR CB C 13 71.19 0.10 A 30 THR CG2 C 13 21.02 0.10 A 30 THR N N 15 125.26 0.10 A 31 TYR H H 1 9.54 0.02 A 31 TYR HA H 1 4.91 0.02 A 31 TYR HBx H 1 2.85 0.02 A 31 TYR HBy H 1 2.85 0.02 A 31 TYR HDx H 1 6.60 0.02 A 31 TYR HDy H 1 6.60 0.02 A 31 TYR HEx H 1 6.31 0.02 A 31 TYR HEy H 1 6.31 0.02 A 31 TYR C C 13 173.99 0.10 A 31 TYR CA C 13 57.72 0.10 A 31 TYR CB C 13 41.15 0.10 A 31 TYR CDx C 13 132.48 0.10 A 31 TYR CDy C 13 132.48 0.10 A 31 TYR CEx C 13 117.71 0.10 A 31 TYR CEy C 13 117.71 0.10 A 31 TYR N N 15 126.90 0.10 A 32 LEU H H 1 7.97 0.02 A 32 LEU HA H 1 4.36 0.02 A 32 LEU HBy H 1 1.57 0.02 A 32 LEU HBx H 1 0.83 0.02 A 32 LEU HD1% H 1 0.18 0.02 A 32 LEU HD2% H 1 0.08 0.02 A 32 LEU HG H 1 1.03 0.02 A 32 LEU C C 13 174.19 0.10 A 32 LEU CA C 13 54.55 0.10 A 32 LEU CB C 13 41.56 0.10 A 32 LEU CD1 C 13 26.00 0.10 A 32 LEU CD2 C 13 23.82 0.10 A 32 LEU CG C 13 26.45 0.10 A 32 LEU N N 15 128.83 0.10 A 33 VAL H H 1 8.41 0.02 A 33 VAL HA H 1 3.59 0.02 A 33 VAL HB H 1 1.95 0.02 A 33 VAL HG1% H 1 1.02 0.02 A 33 VAL HG2% H 1 1.15 0.02 A 33 VAL C C 13 175.55 0.10 A 33 VAL CA C 13 64.63 0.10 A 33 VAL CB C 13 33.69 0.10 A 33 VAL CG1 C 13 21.62 0.10 A 33 VAL CG2 C 13 22.24 0.10 A 33 VAL N N 15 128.47 0.10 A 34 GLU H H 1 7.89 0.02 A 34 GLU HA H 1 4.62 0.02 A 34 GLU HBy H 1 1.87 0.02 A 34 GLU HBx H 1 1.70 0.02 A 34 GLU HGy H 1 2.14 0.02 A 34 GLU HGx H 1 2.00 0.02 A 34 GLU C C 13 174.48 0.10 A 34 GLU CA C 13 54.08 0.10 A 34 GLU CB C 13 34.11 0.10 A 34 GLU CG C 13 36.64 0.10 A 34 GLU N N 15 114.65 0.10 A 35 HIS H H 1 8.88 0.02 A 35 HIS HA H 1 5.22 0.02 A 35 HIS HBy H 1 2.90 0.02 A 35 HIS HBx H 1 2.83 0.02 A 35 HIS HD2 H 1 7.06 0.02 A 35 HIS HE1 H 1 7.44 0.02 A 35 HIS C C 13 171.65 0.10 A 35 HIS CA C 13 55.02 0.10 A 35 HIS CB C 13 33.48 0.10 A 35 HIS CD2 C 13 118.31 0.10 A 35 HIS CE1 C 13 137.00 0.10 A 35 HIS N N 15 125.00 0.10 A 36 ASN H H 1 9.42 0.02 A 36 ASN HA H 1 3.12 0.02 A 36 ASN HBy H 1 2.85 0.02 A 36 ASN HBx H 1 2.70 0.02 A 36 ASN HD21 H 1 7.32 0.02 A 36 ASN HD22 H 1 6.75 0.02 A 36 ASN C C 13 174.97 0.10 A 36 ASN CA C 13 51.74 0.10 A 36 ASN CB C 13 38.26 0.10 A 36 ASN N N 15 126.58 0.10 A 36 ASN ND2 N 15 112.11 0.10 A 37 GLU H H 1 9.08 0.02 A 37 GLU HA H 1 4.23 0.02 A 37 GLU HBy H 1 2.10 0.02 A 37 GLU HBx H 1 2.06 0.02 A 37 GLU HGx H 1 2.23 0.02 A 37 GLU HGy H 1 2.31 0.02 A 37 GLU C C 13 177.21 0.10 A 37 GLU CA C 13 59.01 0.10 A 37 GLU CB C 13 28.92 0.10 A 37 GLU CG C 13 36.18 0.10 A 37 GLU N N 15 118.09 0.10 A 38 GLN H H 1 8.13 0.02 A 38 GLN HA H 1 4.40 0.02 A 38 GLN HBy H 1 2.30 0.02 A 38 GLN HBx H 1 2.06 0.02 A 38 GLN HE21 H 1 7.55 0.02 A 38 GLN HE22 H 1 6.80 0.02 A 38 GLN HGy H 1 2.34 0.02 A 38 GLN HGx H 1 2.04 0.02 A 38 GLN C C 13 175.16 0.10 A 38 GLN CA C 13 56.31 0.10 A 38 GLN CB C 13 29.13 0.10 A 38 GLN CG C 13 34.78 0.10 A 38 GLN N N 15 115.36 0.10 A 38 GLN NE2 N 15 111.98 0.10 A 39 GLY H H 1 7.71 0.02 A 39 GLY HAy H 1 4.82 0.02 A 39 GLY HAx H 1 3.56 0.02 A 39 GLY C C 13 170.48 0.10 A 39 GLY CA C 13 44.36 0.10 A 39 GLY N N 15 106.62 0.10 A 40 ALA H H 1 8.50 0.02 A 40 ALA HA H 1 5.04 0.02 A 40 ALA HB% H 1 1.22 0.02 A 40 ALA C C 13 176.14 0.10 A 40 ALA CA C 13 51.27 0.10 A 40 ALA CB C 13 22.91 0.10 A 40 ALA N N 15 119.89 0.10 A 41 MET H H 1 8.70 0.02 A 41 MET HA H 1 5.58 0.02 A 41 MET HBy H 1 2.15 0.02 A 41 MET HBx H 1 1.64 0.02 A 41 MET HE% H 1 2.10 0.02 A 41 MET HGy H 1 2.34 0.02 A 41 MET HGx H 1 2.18 0.02 A 41 MET C C 13 174.48 0.10 A 41 MET CA C 13 55.14 0.10 A 41 MET CB C 13 36.08 0.10 A 41 MET CE C 13 16.68 0.10 A 41 MET CG C 13 32.35 0.10 A 41 MET N N 15 121.88 0.10 A 42 GLY H H 1 10.25 0.02 A 42 GLY HAy H 1 5.27 0.02 A 42 GLY HAx H 1 3.90 0.02 A 42 GLY C C 13 169.79 0.10 A 42 GLY CA C 13 45.53 0.10 A 42 GLY N N 15 115.17 0.10 A 43 LEU H H 1 9.02 0.02 A 43 LEU HA H 1 5.29 0.02 A 43 LEU HBy H 1 1.67 0.02 A 43 LEU HBx H 1 1.47 0.02 A 43 LEU HDx% H 1 0.91 0.02 A 43 LEU HDy% H 1 1.00 0.02 A 43 LEU HG H 1 0.95 0.02 A 43 LEU C C 13 175.85 0.10 A 43 LEU CA C 13 52.91 0.10 A 43 LEU CB C 13 44.88 0.10 A 43 LEU CDx C 13 23.10 0.10 A 43 LEU CDy C 13 24.29 0.10 A 43 LEU CG C 13 26.29 0.10 A 43 LEU N N 15 118.51 0.10 A 44 VAL H H 1 10.06 0.02 A 44 VAL HA H 1 4.49 0.02 A 44 VAL HB H 1 2.06 0.02 A 44 VAL HGx% H 1 0.31 0.02 A 44 VAL HGy% H 1 1.30 0.02 A 44 VAL C C 13 180.44 0.10 A 44 VAL CA C 13 64.63 0.10 A 44 VAL CB C 13 31.82 0.10 A 44 VAL CGx C 13 21.72 0.10 A 44 VAL CGy C 13 22.46 0.10 A 44 VAL N N 15 129.60 0.10 A 45 ILE H H 1 8.88 0.02 A 45 ILE HA H 1 4.67 0.02 A 45 ILE HB H 1 1.96 0.02 A 45 ILE HD1% H 1 0.32 0.02 A 45 ILE HG1y H 1 0.91 0.02 A 45 ILE HG1x H 1 0.88 0.02 A 45 ILE HG2% H 1 0.84 0.02 A 45 ILE C C 13 175.36 0.10 A 45 ILE CA C 13 60.65 0.10 A 45 ILE CB C 13 39.28 0.10 A 45 ILE CD1 C 13 16.26 0.10 A 45 ILE CG1 C 13 26.62 0.10 A 45 ILE CG2 C 13 18.69 0.10 A 45 ILE N N 15 116.00 0.10 A 46 ASN H H 1 8.13 0.02 A 46 ASN HA H 1 5.20 0.02 A 46 ASN HBy H 1 3.53 0.02 A 46 ASN HBx H 1 1.94 0.02 A 46 ASN HD21 H 1 8.04 0.02 A 46 ASN HD22 H 1 7.36 0.02 A 46 ASN C C 13 173.70 0.10 A 46 ASN CA C 13 52.09 0.10 A 46 ASN CB C 13 40.11 0.10 A 46 ASN N N 15 117.84 0.10 A 46 ASN ND2 N 15 111.09 0.10 A 47 ARG H H 1 9.60 0.02 A 47 ARG HA H 1 5.07 0.02 A 47 ARG HBy H 1 2.11 0.02 A 47 ARG HBx H 1 1.90 0.02 A 47 ARG HDx H 1 3.21 0.02 A 47 ARG HDy H 1 3.21 0.02 A 47 ARG HE H 1 7.28 0.02 A 47 ARG HGy H 1 1.66 0.02 A 47 ARG HGx H 1 1.53 0.02 A 47 ARG C C 13 171.65 0.10 A 47 ARG CA C 13 52.79 0.10 A 47 ARG CB C 13 31.18 0.10 A 47 ARG CD C 13 43.58 0.10 A 47 ARG CG C 13 26.21 0.10 A 47 ARG N N 15 121.66 0.10 A 47 ARG NE N 15 85.25 0.10 A 48 PRO HA H 1 3.84 0.02 A 48 PRO HBx H 1 2.10 0.02 A 48 PRO HBy H 1 2.10 0.02 A 48 PRO HDy H 1 3.81 0.02 A 48 PRO HDx H 1 3.42 0.02 A 48 PRO HGy H 1 2.14 0.02 A 48 PRO HGx H 1 1.68 0.02 A 48 PRO C C 13 177.12 0.10 A 48 PRO CA C 13 63.69 0.10 A 48 PRO CB C 13 31.22 0.10 A 48 PRO CD C 13 50.62 0.10 A 48 PRO CG C 13 27.89 0.10 A 49 SER H H 1 9.09 0.02 A 49 SER HA H 1 4.34 0.02 A 49 SER HBy H 1 4.00 0.02 A 49 SER HBx H 1 3.67 0.02 A 49 SER C C 13 175.65 0.10 A 49 SER CA C 13 60.41 0.10 A 49 SER CB C 13 66.12 0.10 A 49 SER N N 15 118.61 0.10 A 50 GLY H H 1 8.79 0.02 A 50 GLY HAy H 1 4.38 0.02 A 50 GLY HAx H 1 3.69 0.02 A 50 GLY C C 13 173.89 0.10 A 50 GLY CA C 13 45.41 0.10 A 50 GLY N N 15 112.37 0.10 A 51 LEU H H 1 8.27 0.02 A 51 LEU HA H 1 4.88 0.02 A 51 LEU HBy H 1 1.53 0.02 A 51 LEU HBx H 1 1.39 0.02 A 51 LEU HD1% H 1 0.75 0.02 A 51 LEU HD2% H 1 0.76 0.02 A 51 LEU HG H 1 1.48 0.02 A 51 LEU C C 13 176.82 0.10 A 51 LEU CA C 13 54.08 0.10 A 51 LEU CB C 13 44.05 0.10 A 51 LEU CD1 C 13 25.25 0.10 A 51 LEU CD2 C 13 23.59 0.10 A 51 LEU CG C 13 27.22 0.10 A 51 LEU N N 15 121.63 0.10 A 52 ASN H H 1 8.65 0.02 A 52 ASN HA H 1 5.58 0.02 A 52 ASN HBy H 1 3.08 0.02 A 52 ASN HBx H 1 2.68 0.02 A 52 ASN HD21 H 1 7.34 0.02 A 52 ASN HD22 H 1 6.93 0.02 A 52 ASN C C 13 176.43 0.10 A 52 ASN CA C 13 51.04 0.10 A 52 ASN CB C 13 41.98 0.10 A 52 ASN N N 15 117.61 0.10 A 52 ASN ND2 N 15 114.91 0.10 A 53 LEU H H 1 8.34 0.02 A 53 LEU HA H 1 4.01 0.02 A 53 LEU HBy H 1 2.08 0.02 A 53 LEU HBx H 1 1.32 0.02 A 53 LEU HDx% H 1 0.43 0.02 A 53 LEU HDy% H 1 0.92 0.02 A 53 LEU HG H 1 2.12 0.02 A 53 LEU C C 13 177.31 0.10 A 53 LEU CA C 13 57.37 0.10 A 53 LEU CB C 13 41.36 0.10 A 53 LEU CDx C 13 21.72 0.10 A 53 LEU CDy C 13 23.98 0.10 A 53 LEU CG C 13 26.62 0.10 A 53 LEU N N 15 117.26 0.10 A 54 ALA H H 1 7.67 0.02 A 54 ALA HA H 1 3.74 0.02 A 54 ALA HB% H 1 1.33 0.02 A 54 ALA C C 13 178.78 0.10 A 54 ALA CA C 13 55.73 0.10 A 54 ALA CB C 13 17.68 0.10 A 54 ALA N N 15 121.56 0.10 A 55 GLU H H 1 7.80 0.02 A 55 GLU HA H 1 4.04 0.02 A 55 GLU HBy H 1 2.37 0.02 A 55 GLU HBx H 1 1.99 0.02 A 55 GLU HGy H 1 2.45 0.02 A 55 GLU HGx H 1 2.25 0.02 A 55 GLU C C 13 179.85 0.10 A 55 GLU CA C 13 59.01 0.10 A 55 GLU CB C 13 30.17 0.10 A 55 GLU CG C 13 37.24 0.10 A 55 GLU N N 15 117.23 0.10 A 56 VAL H H 1 7.40 0.02 A 56 VAL HA H 1 3.70 0.02 A 56 VAL HB H 1 2.10 0.02 A 56 VAL HG1% H 1 0.83 0.02 A 56 VAL HG2% H 1 1.02 0.02 A 56 VAL C C 13 178.39 0.10 A 56 VAL CA C 13 66.16 0.10 A 56 VAL CB C 13 32.45 0.10 A 56 VAL CG1 C 13 20.46 0.10 A 56 VAL CG2 C 13 23.69 0.10 A 56 VAL N N 15 119.64 0.10 A 57 LEU H H 1 8.57 0.02 A 57 LEU HA H 1 3.85 0.02 A 57 LEU HBy H 1 1.77 0.02 A 57 LEU HBx H 1 1.39 0.02 A 57 LEU HD1% H 1 0.61 0.02 A 57 LEU HD2% H 1 0.31 0.02 A 57 LEU HG H 1 1.66 0.02 A 57 LEU C C 13 179.17 0.10 A 57 LEU CA C 13 58.30 0.10 A 57 LEU CB C 13 40.94 0.10 A 57 LEU CD1 C 13 26.39 0.10 A 57 LEU CD2 C 13 22.42 0.10 A 57 LEU CG C 13 26.83 0.10 A 57 LEU N N 15 119.86 0.10 A 58 GLU H H 1 8.09 0.02 A 58 GLU HA H 1 4.07 0.02 A 58 GLU HBy H 1 2.12 0.02 A 58 GLU HBx H 1 2.04 0.02 A 58 GLU HGy H 1 2.48 0.02 A 58 GLU HGx H 1 2.31 0.02 A 58 GLU C C 13 177.99 0.10 A 58 GLU CA C 13 58.89 0.10 A 58 GLU CB C 13 29.45 0.10 A 58 GLU CG C 13 36.88 0.10 A 58 GLU N N 15 118.25 0.10 A 59 GLN H H 1 7.20 0.02 A 59 GLN HA H 1 4.18 0.02 A 59 GLN HBy H 1 2.23 0.02 A 59 GLN HBx H 1 2.15 0.02 A 59 GLN HE21 H 1 7.55 0.02 A 59 GLN HE22 H 1 6.86 0.02 A 59 GLN HGy H 1 2.61 0.02 A 59 GLN HGx H 1 2.43 0.02 A 59 GLN C C 13 178.09 0.10 A 59 GLN CA C 13 58.55 0.10 A 59 GLN CB C 13 29.13 0.10 A 59 GLN CG C 13 33.84 0.10 A 59 GLN N N 15 111.80 0.10 A 60 LEU H H 1 7.61 0.02 A 60 LEU HA H 1 4.27 0.02 A 60 LEU HBy H 1 1.90 0.02 A 60 LEU HBx H 1 1.64 0.02 A 60 LEU HD1% H 1 0.77 0.02 A 60 LEU HD2% H 1 0.86 0.02 A 60 LEU HG H 1 1.89 0.02 A 60 LEU C C 13 177.90 0.10 A 60 LEU CA C 13 56.66 0.10 A 60 LEU CB C 13 43.01 0.10 A 60 LEU CD1 C 13 25.35 0.10 A 60 LEU CD2 C 13 22.66 0.10 A 60 LEU CG C 13 26.53 0.10 A 60 LEU N N 15 117.80 0.10 A 61 LYS H H 1 8.38 0.02 A 61 LYS HA H 1 4.70 0.02 A 61 LYS HBy H 1 2.02 0.02 A 61 LYS HBx H 1 1.70 0.02 A 61 LYS HDx H 1 1.57 0.02 A 61 LYS HDy H 1 1.57 0.02 A 61 LYS HEy H 1 2.83 0.02 A 61 LYS HEx H 1 2.76 0.02 A 61 LYS HGx H 1 1.38 0.02 A 61 LYS HGy H 1 1.38 0.02 A 61 LYS C C 13 172.43 0.10 A 61 LYS CA C 13 53.73 0.10 A 61 LYS CB C 13 33.69 0.10 A 61 LYS CD C 13 29.30 0.10 A 61 LYS CE C 13 42.12 0.10 A 61 LYS CG C 13 25.12 0.10 A 61 LYS N N 15 119.41 0.10 A 62 PRO HA H 1 4.69 0.02 A 62 PRO HBy H 1 2.43 0.02 A 62 PRO HBx H 1 1.99 0.02 A 62 PRO HDy H 1 3.72 0.02 A 62 PRO HDx H 1 3.51 0.02 A 62 PRO HGy H 1 2.05 0.02 A 62 PRO HGx H 1 1.99 0.02 A 62 PRO C C 13 177.31 0.10 A 62 PRO CA C 13 64.40 0.10 A 62 PRO CB C 13 32.24 0.10 A 62 PRO CD C 13 50.26 0.10 A 62 PRO CG C 13 27.08 0.10 A 63 ASP H H 1 8.39 0.02 A 63 ASP HA H 1 4.54 0.02 A 63 ASP HBy H 1 2.81 0.02 A 63 ASP HBx H 1 2.63 0.02 A 63 ASP C C 13 175.36 0.10 A 63 ASP CA C 13 53.62 0.10 A 63 ASP CB C 13 39.91 0.10 A 63 ASP N N 15 115.30 0.10 A 64 ALA H H 1 7.79 0.02 A 64 ALA HA H 1 4.38 0.02 A 64 ALA HB% H 1 1.36 0.02 A 64 ALA C C 13 176.63 0.10 A 64 ALA CA C 13 51.86 0.10 A 64 ALA CB C 13 20.58 0.10 A 64 ALA N N 15 122.40 0.10 A 65 LEU H H 1 8.59 0.02 A 65 LEU HA H 1 4.57 0.02 A 65 LEU HBy H 1 1.59 0.02 A 65 LEU HBx H 1 1.55 0.02 A 65 LEU HD1% H 1 0.93 0.02 A 65 LEU HD2% H 1 0.90 0.02 A 65 LEU HG H 1 0.91 0.02 A 65 LEU C C 13 174.77 0.10 A 65 LEU CA C 13 52.56 0.10 A 65 LEU CB C 13 41.67 0.10 A 65 LEU CD1 C 13 24.94 0.10 A 65 LEU CD2 C 13 24.10 0.20 A 65 LEU N N 15 123.04 0.10 A 66 PRO HA H 1 4.05 0.02 A 66 PRO HDy H 1 4.01 0.02 A 66 PRO HDx H 1 3.68 0.02 A 66 PRO CA C 13 65.62 0.10 A 66 PRO CD C 13 50.63 0.10 A 67 PRO HA H 1 4.47 0.02 A 67 PRO HBy H 1 2.51 0.02 A 67 PRO HBx H 1 1.99 0.02 A 67 PRO HDy H 1 4.05 0.02 A 67 PRO HDx H 1 3.50 0.02 A 67 PRO C C 13 177.41 0.10 A 67 PRO CA C 13 62.87 0.10 A 67 PRO CB C 13 33.07 0.10 A 67 PRO CD C 13 50.86 0.10 A 67 PRO CG C 13 28.25 0.10 A 68 ALA H H 1 8.68 0.02 A 68 ALA HA H 1 4.14 0.02 A 68 ALA HB% H 1 1.48 0.02 A 68 ALA C C 13 180.05 0.10 A 68 ALA CA C 13 55.26 0.10 A 68 ALA CB C 13 19.14 0.10 A 68 ALA N N 15 126.58 0.10 A 69 ARG H H 1 8.75 0.02 A 69 ARG HA H 1 4.32 0.02 A 69 ARG HBy H 1 1.99 0.02 A 69 ARG HBx H 1 1.67 0.02 A 69 ARG HDy H 1 3.42 0.02 A 69 ARG HDx H 1 3.18 0.02 A 69 ARG HE H 1 7.93 0.02 A 69 ARG HGx H 1 1.48 0.02 A 69 ARG HGy H 1 1.73 0.02 A 69 ARG C C 13 178.39 0.10 A 69 ARG CA C 13 58.07 0.10 A 69 ARG CB C 13 29.34 0.10 A 69 ARG CD C 13 42.86 0.10 A 69 ARG CG C 13 26.39 0.10 A 69 ARG N N 15 116.04 0.10 A 70 CYS H H 1 8.23 0.02 A 70 CYS HA H 1 4.12 0.02 A 70 CYS HBy H 1 3.03 0.02 A 70 CYS HBx H 1 2.83 0.02 A 70 CYS C C 13 175.55 0.10 A 70 CYS CA C 13 61.94 0.10 A 70 CYS CB C 13 26.85 0.10 A 70 CYS N N 15 116.61 0.10 A 71 GLN H H 1 7.92 0.02 A 71 GLN HA H 1 3.94 0.02 A 71 GLN HBy H 1 1.90 0.02 A 71 GLN HBx H 1 1.75 0.02 A 71 GLN HE21 H 1 7.51 0.02 A 71 GLN HE22 H 1 6.85 0.02 A 71 GLN HGx H 1 2.26 0.02 A 71 GLN HGy H 1 2.26 0.02 A 71 GLN C C 13 175.16 0.10 A 71 GLN CA C 13 57.01 0.10 A 71 GLN CB C 13 28.10 0.10 A 71 GLN CG C 13 33.61 0.10 A 71 GLN N N 15 117.96 0.10 A 71 GLN NE2 N 15 111.83 0.10 A 72 HIS H H 1 7.34 0.02 A 72 HIS HA H 1 4.91 0.02 A 72 HIS HBy H 1 3.54 0.02 A 72 HIS HBx H 1 3.03 0.02 A 72 HIS HD2 H 1 7.08 0.02 A 72 HIS HE1 H 1 8.14 0.02 A 72 HIS C C 13 173.89 0.10 A 72 HIS CA C 13 54.55 0.10 A 72 HIS CB C 13 29.75 0.10 A 72 HIS CD2 C 13 120.60 0.10 A 72 HIS CE1 C 13 137.88 0.10 A 72 HIS N N 15 113.59 0.10 A 73 ILE H H 1 6.94 0.02 A 73 ILE HA H 1 4.31 0.02 A 73 ILE HB H 1 1.68 0.02 A 73 ILE HD1% H 1 0.75 0.02 A 73 ILE HG1y H 1 1.66 0.02 A 73 ILE HG1x H 1 1.07 0.02 A 73 ILE HG2% H 1 0.97 0.02 A 73 ILE C C 13 174.68 0.10 A 73 ILE CA C 13 61.12 0.10 A 73 ILE CB C 13 39.28 0.10 A 73 ILE CD1 C 13 13.80 0.10 A 73 ILE CG1 C 13 27.08 0.10 A 73 ILE CG2 C 13 17.76 0.10 A 73 ILE N N 15 122.08 0.10 A 74 ASP H H 1 8.59 0.02 A 74 ASP HA H 1 4.56 0.02 A 74 ASP HBy H 1 2.49 0.02 A 74 ASP HBx H 1 2.28 0.02 A 74 ASP C C 13 173.89 0.10 A 74 ASP CA C 13 55.72 0.10 A 74 ASP CB C 13 42.60 0.10 A 74 ASP N N 15 127.35 0.10 A 75 ILE H H 1 7.50 0.02 A 75 ILE HA H 1 4.65 0.02 A 75 ILE HB H 1 1.81 0.02 A 75 ILE HD1% H 1 0.64 0.02 A 75 ILE HG1y H 1 1.10 0.02 A 75 ILE HG1x H 1 0.83 0.02 A 75 ILE HG2% H 1 0.85 0.02 A 75 ILE C C 13 177.12 0.10 A 75 ILE CA C 13 57.37 0.10 A 75 ILE CB C 13 36.38 0.10 A 75 ILE CD1 C 13 9.60 0.10 A 75 ILE CG1 C 13 24.99 0.10 A 75 ILE CG2 C 13 17.33 0.10 A 75 ILE N N 15 117.80 0.10 A 76 TYR H H 1 10.02 0.02 A 76 TYR HA H 1 4.30 0.02 A 76 TYR HBy H 1 3.42 0.02 A 76 TYR HBx H 1 2.88 0.02 A 76 TYR HDx H 1 7.18 0.02 A 76 TYR HDy H 1 7.18 0.02 A 76 TYR HEx H 1 6.73 0.02 A 76 TYR HEy H 1 6.73 0.02 A 76 TYR C C 13 174.09 0.10 A 76 TYR CA C 13 60.41 0.10 A 76 TYR CB C 13 37.53 0.10 A 76 TYR CDx C 13 132.99 0.10 A 76 TYR CDy C 13 132.99 0.10 A 76 TYR CEx C 13 118.27 0.10 A 76 TYR CEy C 13 118.27 0.10 A 76 TYR N N 15 131.65 0.10 A 77 ASN H H 1 8.68 0.02 A 77 ASN HA H 1 5.38 0.02 A 77 ASN HBy H 1 3.01 0.02 A 77 ASN HBx H 1 2.66 0.02 A 77 ASN HD21 H 1 7.40 0.02 A 77 ASN HD22 H 1 6.69 0.02 A 77 ASN C C 13 176.82 0.10 A 77 ASN CA C 13 52.21 0.10 A 77 ASN CB C 13 38.04 0.10 A 77 ASN N N 15 119.44 0.10 A 77 ASN ND2 N 15 109.32 0.10 A 78 GLY H H 1 8.65 0.02 A 78 GLY HAy H 1 4.69 0.02 A 78 GLY HAx H 1 4.31 0.02 A 78 GLY C C 13 173.70 0.10 A 78 GLY CA C 13 46.35 0.10 A 78 GLY N N 15 117.61 0.10 A 79 GLY H H 1 7.10 0.02 A 79 GLY HAy H 1 4.11 0.02 A 79 GLY HAx H 1 3.62 0.02 A 79 GLY C C 13 171.45 0.10 A 79 GLY CA C 13 43.65 0.10 A 79 GLY N N 15 103.18 0.10 A 80 PRO HA H 1 4.42 0.02 A 80 PRO HBy H 1 2.04 0.02 A 80 PRO HBx H 1 1.94 0.02 A 80 PRO HDy H 1 3.47 0.02 A 80 PRO HDx H 1 3.22 0.02 A 80 PRO HGy H 1 1.84 0.02 A 80 PRO HGx H 1 1.81 0.02 A 80 PRO C C 13 176.34 0.10 A 80 PRO CA C 13 63.58 0.10 A 80 PRO CB C 13 32.45 0.10 A 80 PRO CD C 13 48.43 0.10 A 80 PRO CG C 13 26.48 0.10 A 81 VAL H H 1 8.70 0.02 A 81 VAL HA H 1 4.29 0.02 A 81 VAL HB H 1 0.61 0.02 A 81 VAL HG1% H 1 0.67 0.02 A 81 VAL HG2% H 1 0.60 0.02 A 81 VAL C C 13 173.99 0.10 A 81 VAL CA C 13 62.29 0.10 A 81 VAL CB C 13 31.13 0.10 A 81 VAL CG1 C 13 23.49 0.10 A 81 VAL CG2 C 13 21.49 0.10 A 81 VAL N N 15 125.29 0.10 A 82 GLN H H 1 8.72 0.02 A 82 GLN HA H 1 4.86 0.02 A 82 GLN HBy H 1 1.79 0.02 A 82 GLN HBx H 1 1.52 0.02 A 82 GLN HE21 H 1 7.87 0.02 A 82 GLN HE22 H 1 6.86 0.02 A 82 GLN HGy H 1 2.56 0.02 A 82 GLN HGx H 1 2.53 0.02 A 82 GLN C C 13 176.73 0.10 A 82 GLN CA C 13 57.13 0.10 A 82 GLN CB C 13 27.27 0.10 A 82 GLN CG C 13 35.24 0.10 A 82 GLN N N 15 121.31 0.10 A 82 GLN NE2 N 15 112.52 0.10 A 83 THR H H 1 7.83 0.02 A 83 THR HA H 1 3.77 0.02 A 83 THR HB H 1 3.18 0.02 A 83 THR HG2% H 1 1.29 0.02 A 83 THR C C 13 173.21 0.10 A 83 THR CA C 13 64.05 0.10 A 83 THR CB C 13 68.91 0.10 A 83 THR CG2 C 13 22.42 0.10 A 83 THR N N 15 106.65 0.10 A 84 ASP H H 1 8.72 0.02 A 84 ASP HA H 1 4.64 0.02 A 84 ASP HBy H 1 2.87 0.02 A 84 ASP HBx H 1 2.61 0.02 A 84 ASP C C 13 175.65 0.10 A 84 ASP CA C 13 52.91 0.10 A 84 ASP CB C 13 40.02 0.10 A 84 ASP N N 15 116.39 0.10 A 85 ARG H H 1 8.16 0.02 A 85 ARG HA H 1 4.45 0.02 A 85 ARG HBx H 1 1.84 0.02 A 85 ARG HBy H 1 1.84 0.02 A 85 ARG HDx H 1 3.02 0.02 A 85 ARG HDy H 1 3.02 0.02 A 85 ARG HE H 1 7.21 0.02 A 85 ARG C C 13 173.70 0.10 A 85 ARG CA C 13 54.90 0.10 A 85 ARG CB C 13 32.65 0.10 A 85 ARG CD C 13 43.72 0.10 A 85 ARG N N 15 121.82 0.10 A 85 ARG NE N 15 85.64 0.10 A 86 GLY H H 1 7.97 0.02 A 86 GLY HAy H 1 5.28 0.02 A 86 GLY HAx H 1 5.25 0.02 A 86 GLY C C 13 173.02 0.10 A 86 GLY CA C 13 43.84 0.10 A 86 GLY N N 15 106.78 0.10 A 87 PHE H H 1 9.65 0.02 A 87 PHE HA H 1 4.45 0.02 A 87 PHE HBx H 1 3.03 0.02 A 87 PHE HBy H 1 3.03 0.02 A 87 PHE HDx H 1 7.21 0.02 A 87 PHE HDy H 1 7.21 0.02 A 87 PHE HEx H 1 6.69 0.02 A 87 PHE HEy H 1 6.69 0.02 A 87 PHE C C 13 174.68 0.10 A 87 PHE CA C 13 57.83 0.10 A 87 PHE CB C 13 42.18 0.10 A 87 PHE CDx C 13 131.11 0.10 A 87 PHE CDy C 13 131.11 0.10 A 87 PHE CEx C 13 130.70 0.10 A 87 PHE CEy C 13 130.70 0.10 A 87 PHE N N 15 123.07 0.10 A 88 VAL H H 1 8.64 0.02 A 88 VAL HA H 1 5.33 0.02 A 88 VAL HB H 1 2.28 0.02 A 88 VAL HG1% H 1 0.84 0.02 A 88 VAL HG2% H 1 0.87 0.02 A 88 VAL C C 13 175.75 0.10 A 88 VAL CA C 13 60.76 0.10 A 88 VAL CB C 13 33.48 0.10 A 88 VAL CG1 C 13 21.72 0.10 A 88 VAL CG2 C 13 22.45 0.10 A 88 VAL N N 15 121.21 0.10 A 89 LEU H H 1 9.20 0.02 A 89 LEU HA H 1 5.44 0.02 A 89 LEU HBy H 1 1.68 0.02 A 89 LEU HBx H 1 1.52 0.02 A 89 LEU HD1% H 1 0.76 0.02 A 89 LEU HD2% H 1 0.64 0.02 A 89 LEU HG H 1 0.74 0.02 A 89 LEU C C 13 176.43 0.10 A 89 LEU CA C 13 53.26 0.10 A 89 LEU CB C 13 45.71 0.10 A 89 LEU CD1 C 13 25.50 0.10 A 89 LEU CD2 C 13 24.58 0.10 A 89 LEU CG C 13 27.32 0.10 A 89 LEU N N 15 128.83 0.10 A 90 HIS H H 1 9.00 0.02 A 90 HIS HA H 1 4.58 0.02 A 90 HIS HBy H 1 3.05 0.02 A 90 HIS HBx H 1 2.81 0.02 A 90 HIS HD1 H 1 10.83 0.02 A 90 HIS HD2 H 1 7.43 0.02 A 90 HIS HE1 H 1 7.93 0.02 A 90 HIS C C 13 170.67 0.10 A 90 HIS CA C 13 54.08 0.10 A 90 HIS CB C 13 28.72 0.10 A 90 HIS CD2 C 13 114.63 0.10 A 90 HIS CE1 C 13 135.91 0.10 A 90 HIS N N 15 118.51 0.10 A 91 PRO HA H 1 4.69 0.02 A 91 PRO HBy H 1 2.55 0.02 A 91 PRO HBx H 1 1.93 0.02 A 91 PRO HDy H 1 3.62 0.02 A 91 PRO HDx H 1 3.06 0.02 A 91 PRO HGy H 1 1.89 0.02 A 91 PRO HGx H 1 1.64 0.02 A 91 PRO C C 13 177.41 0.10 A 91 PRO CA C 13 63.53 0.10 A 91 PRO CB C 13 31.93 0.10 A 91 PRO CD C 13 51.56 0.10 A 91 PRO CG C 13 28.48 0.10 A 92 SER H H 1 8.36 0.02 A 92 SER HA H 1 4.47 0.02 A 92 SER HBy H 1 3.76 0.02 A 92 SER HBx H 1 3.58 0.02 A 92 SER C C 13 175.07 0.10 A 92 SER CA C 13 58.54 0.10 A 92 SER CB C 13 62.81 0.10 A 92 SER N N 15 119.96 0.10 A 93 GLY H H 1 9.85 0.02 A 93 GLY HAy H 1 4.49 0.02 A 93 GLY HAx H 1 3.52 0.02 A 93 GLY C C 13 173.80 0.10 A 93 GLY CA C 13 46.23 0.10 A 93 GLY N N 15 115.78 0.10 A 94 LEU H H 1 7.89 0.02 A 94 LEU HA H 1 4.40 0.02 A 94 LEU HBy H 1 1.49 0.02 A 94 LEU HBx H 1 1.19 0.02 A 94 LEU HDx% H 1 0.88 0.02 A 94 LEU HDy% H 1 0.78 0.02 A 94 LEU C C 13 175.65 0.10 A 94 LEU CA C 13 54.55 0.10 A 94 LEU CB C 13 44.26 0.10 A 94 LEU CDx C 13 21.72 0.10 A 94 LEU CDy C 13 22.89 0.10 A 94 LEU CG C 13 24.99 0.10 A 94 LEU N N 15 124.04 0.10 A 95 SER H H 1 7.93 0.02 A 95 SER HA H 1 4.63 0.02 A 95 SER HBy H 1 3.70 0.02 A 95 SER HBx H 1 3.54 0.02 A 95 SER C C 13 172.33 0.10 A 95 SER CA C 13 57.37 0.10 A 95 SER CB C 13 65.18 0.10 A 95 SER N N 15 115.71 0.10 A 96 TYR H H 1 8.82 0.02 A 96 TYR HA H 1 4.38 0.02 A 96 TYR HBy H 1 4.02 0.02 A 96 TYR HBx H 1 2.26 0.02 A 96 TYR HDx H 1 6.88 0.02 A 96 TYR HDy H 1 6.88 0.02 A 96 TYR HEx H 1 6.20 0.02 A 96 TYR HEy H 1 6.20 0.02 A 96 TYR C C 13 174.87 0.10 A 96 TYR CA C 13 58.42 0.10 A 96 TYR CB C 13 39.18 0.10 A 96 TYR CDx C 13 132.65 0.10 A 96 TYR CDy C 13 132.65 0.10 A 96 TYR CEx C 13 118.54 0.10 A 96 TYR CEy C 13 118.54 0.10 A 96 TYR N N 15 125.35 0.10 A 97 GLN H H 1 10.22 0.02 A 97 GLN HA H 1 3.98 0.02 A 97 GLN HBy H 1 2.17 0.02 A 97 GLN HBx H 1 2.06 0.02 A 97 GLN HE21 H 1 7.50 0.02 A 97 GLN HE22 H 1 6.67 0.02 A 97 GLN HGy H 1 2.61 0.02 A 97 GLN HGx H 1 2.43 0.02 A 97 GLN C C 13 178.29 0.10 A 97 GLN CA C 13 60.41 0.10 A 97 GLN CB C 13 27.89 0.10 A 97 GLN CG C 13 34.21 0.10 A 97 GLN N N 15 124.07 0.10 A 97 GLN NE2 N 15 111.13 0.10 A 98 SER H H 1 8.52 0.02 A 98 SER HA H 1 4.76 0.02 A 98 SER HBy H 1 3.89 0.02 A 98 SER HBx H 1 3.67 0.02 A 98 SER C C 13 172.82 0.10 A 98 SER CA C 13 56.78 0.10 A 98 SER CB C 13 63.94 0.10 A 98 SER N N 15 111.12 0.10 A 99 THR H H 1 8.61 0.02 A 99 THR HA H 1 5.04 0.02 A 99 THR HB H 1 3.92 0.02 A 99 THR HG2% H 1 1.30 0.02 A 99 THR C C 13 172.72 0.10 A 99 THR CA C 13 62.99 0.10 A 99 THR CB C 13 72.23 0.10 A 99 THR CG2 C 13 23.59 0.10 A 99 THR N N 15 124.07 0.10 A 100 LEU H H 1 9.47 0.02 A 100 LEU HA H 1 4.67 0.02 A 100 LEU HBy H 1 1.90 0.02 A 100 LEU HBx H 1 1.57 0.02 A 100 LEU HD1% H 1 0.97 0.02 A 100 LEU HD2% H 1 0.87 0.02 A 100 LEU HG H 1 1.48 0.02 A 100 LEU C C 13 175.55 0.10 A 100 LEU CA C 13 53.38 0.10 A 100 LEU CB C 13 44.05 0.10 A 100 LEU CD1 C 13 23.65 0.10 A 100 LEU CD2 C 13 25.76 0.10 A 100 LEU CG C 13 26.92 0.10 A 100 LEU N N 15 131.46 0.10 A 101 GLU H H 1 8.81 0.02 A 101 GLU HA H 1 4.29 0.02 A 101 GLU HBy H 1 2.19 0.02 A 101 GLU HBx H 1 1.90 0.02 A 101 GLU HGy H 1 2.43 0.02 A 101 GLU HGx H 1 2.26 0.02 A 101 GLU C C 13 176.92 0.10 A 101 GLU CA C 13 57.01 0.10 A 101 GLU CB C 13 29.13 0.10 A 101 GLU CG C 13 35.24 0.10 A 101 GLU N N 15 126.29 0.10 A 102 LEU H H 1 8.45 0.02 A 102 LEU HA H 1 4.67 0.02 A 102 LEU HBy H 1 1.73 0.02 A 102 LEU HBx H 1 1.48 0.02 A 102 LEU HDx% H 1 0.69 0.02 A 102 LEU HDy% H 1 0.84 0.02 A 102 LEU HG H 1 1.67 0.02 A 102 LEU C C 13 177.31 0.10 A 102 LEU CA C 13 53.85 0.10 A 102 LEU CB C 13 42.18 0.10 A 102 LEU CDy C 13 22.89 0.10 A 102 LEU CDx C 13 21.49 0.10 A 102 LEU CG C 13 26.85 0.10 A 102 LEU N N 15 123.78 0.10 A 103 GLY H H 1 8.31 0.02 A 103 GLY HAy H 1 4.40 0.02 A 103 GLY HAx H 1 3.47 0.02 A 103 GLY C C 13 174.09 0.10 A 103 GLY CA C 13 46.11 0.10 A 103 GLY N N 15 111.47 0.10 A 104 GLU H H 1 8.83 0.02 A 104 GLU HA H 1 4.23 0.02 A 104 GLU HBy H 1 2.03 0.02 A 104 GLU HBx H 1 1.86 0.02 A 104 GLU HGy H 1 2.26 0.02 A 104 GLU HGx H 1 2.23 0.02 A 104 GLU C C 13 176.82 0.10 A 104 GLU CA C 13 58.30 0.10 A 104 GLU CB C 13 30.17 0.10 A 104 GLU CG C 13 36.64 0.10 A 104 GLU N N 15 126.90 0.10 A 105 LEU H H 1 7.53 0.02 A 105 LEU HA H 1 4.87 0.02 A 105 LEU HBy H 1 1.77 0.02 A 105 LEU HBx H 1 1.39 0.02 A 105 LEU HD1% H 1 0.65 0.02 A 105 LEU HD2% H 1 0.87 0.02 A 105 LEU HG H 1 0.23 0.02 A 105 LEU C C 13 172.92 0.10 A 105 LEU CA C 13 52.68 0.10 A 105 LEU CB C 13 45.09 0.10 A 105 LEU CD1 C 13 26.17 0.10 A 105 LEU CD2 C 13 23.59 0.10 A 105 LEU CG C 13 25.69 0.10 A 105 LEU N N 15 118.12 0.10 A 106 ALA H H 1 8.91 0.02 A 106 ALA HA H 1 4.73 0.02 A 106 ALA HB% H 1 0.95 0.02 A 106 ALA C C 13 174.09 0.10 A 106 ALA CA C 13 51.04 0.10 A 106 ALA CB C 13 23.54 0.10 A 106 ALA N N 15 121.40 0.10 A 107 MET H H 1 8.91 0.02 A 107 MET HA H 1 5.76 0.02 A 107 MET HBy H 1 2.30 0.02 A 107 MET HBx H 1 1.74 0.02 A 107 MET HE% H 1 2.05 0.02 A 107 MET HGy H 1 2.31 0.02 A 107 MET HGx H 1 2.26 0.02 A 107 MET C C 13 176.34 0.10 A 107 MET CA C 13 53.50 0.10 A 107 MET CB C 13 37.42 0.10 A 107 MET CE C 13 17.17 0.10 A 107 MET CG C 13 31.75 0.10 A 107 MET N N 15 117.93 0.10 A 108 SER H H 1 10.11 0.02 A 108 SER HA H 1 6.15 0.02 A 108 SER HBy H 1 5.04 0.02 A 108 SER HBx H 1 3.89 0.02 A 108 SER C C 13 174.97 0.10 A 108 SER CA C 13 59.12 0.10 A 108 SER CB C 13 65.18 0.10 A 108 SER N N 15 127.15 0.10 A 109 THR H H 1 8.82 0.02 A 109 THR HA H 1 4.78 0.02 A 109 THR HB H 1 3.15 0.02 A 109 THR HG2% H 1 1.25 0.02 A 109 THR C C 13 173.99 0.10 A 109 THR CA C 13 60.65 0.10 A 109 THR CB C 13 69.54 0.10 A 109 THR CG2 C 13 23.36 0.10 A 109 THR N N 15 111.86 0.10 A 110 SER H H 1 7.68 0.02 A 110 SER HA H 1 4.69 0.02 A 110 SER HBy H 1 3.92 0.02 A 110 SER HBx H 1 3.75 0.02 A 110 SER C C 13 175.46 0.10 A 110 SER CA C 13 55.72 0.10 A 110 SER CB C 13 63.32 0.10 A 110 SER N N 15 114.30 0.10 A 111 GLN H H 1 8.69 0.02 A 111 GLN HA H 1 3.89 0.02 A 111 GLN HBy H 1 2.15 0.02 A 111 GLN HBx H 1 2.08 0.02 A 111 GLN HE21 H 1 7.58 0.02 A 111 GLN HE22 H 1 6.96 0.02 A 111 GLN HGy H 1 2.57 0.02 A 111 GLN HGx H 1 2.38 0.02 A 111 GLN C C 13 176.24 0.10 A 111 GLN CA C 13 58.89 0.10 A 111 GLN CB C 13 28.92 0.10 A 111 GLN CG C 13 34.54 0.10 A 111 GLN N N 15 118.19 0.10 A 111 GLN NE2 N 15 111.02 0.10 A 112 ASP H H 1 8.48 0.02 A 112 ASP HA H 1 4.32 0.02 A 112 ASP HBy H 1 3.13 0.02 A 112 ASP HBx H 1 2.79 0.02 A 112 ASP C C 13 179.85 0.10 A 112 ASP CA C 13 56.66 0.10 A 112 ASP CB C 13 37.83 0.10 A 112 ASP N N 15 120.25 0.10 A 113 VAL H H 1 7.98 0.02 A 113 VAL HA H 1 3.12 0.02 A 113 VAL HB H 1 0.81 0.02 A 113 VAL HG1% H 1 0.83 0.02 A 113 VAL HG2% H 1 0.26 0.02 A 113 VAL C C 13 175.16 0.10 A 113 VAL CA C 13 64.28 0.10 A 113 VAL CB C 13 30.58 0.10 A 113 VAL CG1 C 13 19.16 0.10 A 113 VAL CG2 C 13 22.42 0.10 A 113 VAL N N 15 123.46 0.10 A 114 LEU H H 1 7.07 0.02 A 114 LEU HA H 1 3.80 0.02 A 114 LEU HBy H 1 1.88 0.02 A 114 LEU HBx H 1 0.97 0.02 A 114 LEU HDx% H 1 0.56 0.02 A 114 LEU HDy% H 1 0.60 0.02 A 114 LEU C C 13 178.78 0.10 A 114 LEU CA C 13 57.60 0.10 A 114 LEU CB C 13 40.94 0.10 A 114 LEU CDx C 13 22.89 0.10 A 114 LEU CG C 13 25.45 0.10 A 114 LEU N N 15 121.50 0.10 A 115 PHE H H 1 7.16 0.02 A 115 PHE HA H 1 4.11 0.02 A 115 PHE HBy H 1 3.25 0.02 A 115 PHE HBx H 1 2.88 0.02 A 115 PHE HDx H 1 7.29 0.02 A 115 PHE HDy H 1 7.29 0.02 A 115 PHE HEx H 1 7.09 0.02 A 115 PHE HEy H 1 7.09 0.02 A 115 PHE C C 13 178.48 0.10 A 115 PHE CA C 13 61.12 0.10 A 115 PHE CB C 13 38.25 0.10 A 115 PHE CDx C 13 131.91 0.10 A 115 PHE CDy C 13 131.91 0.10 A 115 PHE CEx C 13 132.42 0.10 A 115 PHE CEy C 13 132.42 0.10 A 115 PHE N N 15 115.78 0.10 A 116 ALA H H 1 8.04 0.02 A 116 ALA HA H 1 4.16 0.02 A 116 ALA HB% H 1 1.41 0.02 A 116 ALA C C 13 179.75 0.10 A 116 ALA CA C 13 54.90 0.10 A 116 ALA CB C 13 18.93 0.10 A 116 ALA N N 15 124.13 0.10 A 117 ILE H H 1 8.19 0.02 A 117 ILE HA H 1 3.80 0.02 A 117 ILE HB H 1 1.69 0.02 A 117 ILE HD1% H 1 0.80 0.02 A 117 ILE HG1y H 1 1.82 0.02 A 117 ILE HG1x H 1 0.92 0.02 A 117 ILE HG2% H 1 0.80 0.02 A 117 ILE C C 13 180.14 0.10 A 117 ILE CA C 13 65.22 0.10 A 117 ILE CB C 13 38.25 0.10 A 117 ILE CD1 C 13 17.29 0.10 A 117 ILE CG1 C 13 30.58 0.10 A 117 ILE CG2 C 13 18.93 0.10 A 117 ILE N N 15 119.83 0.10 A 118 ALA H H 1 8.00 0.02 A 118 ALA HA H 1 3.85 0.02 A 118 ALA HB% H 1 1.42 0.02 A 118 ALA C C 13 177.51 0.10 A 118 ALA CA C 13 55.37 0.10 A 118 ALA CB C 13 21.01 0.10 A 118 ALA N N 15 122.17 0.10 A 119 ALA H H 1 7.46 0.02 A 119 ALA HA H 1 4.29 0.02 A 119 ALA HB% H 1 1.59 0.02 A 119 ALA C C 13 178.09 0.10 A 119 ALA CA C 13 52.33 0.10 A 119 ALA CB C 13 20.38 0.10 A 119 ALA N N 15 115.97 0.10 A 120 GLY H H 1 7.92 0.02 A 120 GLY HAy H 1 4.12 0.02 A 120 GLY HAx H 1 3.87 0.02 A 120 GLY C C 13 174.87 0.10 A 120 GLY CA C 13 45.41 0.10 A 120 GLY N N 15 106.81 0.10 A 121 THR H H 1 8.18 0.02 A 121 THR HA H 1 4.60 0.02 A 121 THR HB H 1 3.27 0.02 A 121 THR HG2% H 1 1.07 0.02 A 121 THR C C 13 174.58 0.10 A 121 THR CA C 13 60.30 0.10 A 121 THR CB C 13 68.71 0.10 A 121 THR CG2 C 13 21.26 0.10 A 121 THR N N 15 109.51 0.10 A 122 GLY H H 1 7.42 0.02 A 122 GLY HA2 H 1 4.38 0.02 A 122 GLY HA3 H 1 4.38 0.02 A 122 GLY C C 13 170.09 0.10 A 122 GLY CA C 13 43.77 0.10 A 122 GLY N N 15 110.67 0.10 A 123 PRO HA H 1 4.21 0.02 A 123 PRO HBy H 1 2.34 0.02 A 123 PRO HBx H 1 1.94 0.02 A 123 PRO HDy H 1 3.70 0.02 A 123 PRO HDx H 1 3.02 0.02 A 123 PRO HGy H 1 1.47 0.02 A 123 PRO HGx H 1 1.30 0.02 A 123 PRO C C 13 177.02 0.10 A 123 PRO CA C 13 62.40 0.10 A 123 PRO CB C 13 32.45 0.10 A 123 PRO CD C 13 48.76 0.10 A 123 PRO CG C 13 26.85 0.10 A 124 GLU H H 1 9.00 0.02 A 124 GLU HA H 1 3.92 0.02 A 124 GLU HBx H 1 1.99 0.02 A 124 GLU HBy H 1 1.99 0.02 A 124 GLU HGy H 1 2.33 0.02 A 124 GLU HGx H 1 2.22 0.02 A 124 GLU C C 13 176.14 0.10 A 124 GLU CA C 13 58.54 0.10 A 124 GLU CB C 13 30.17 0.10 A 124 GLU CG C 13 36.41 0.10 A 124 GLU N N 15 124.46 0.10 A 125 LYS H H 1 7.14 0.02 A 125 LYS HA H 1 4.50 0.02 A 125 LYS HBy H 1 1.00 0.02 A 125 LYS HBx H 1 0.78 0.02 A 125 LYS HDx H 1 1.44 0.02 A 125 LYS HDy H 1 1.59 0.02 A 125 LYS HEy H 1 2.93 0.02 A 125 LYS HEx H 1 2.89 0.02 A 125 LYS HGy H 1 1.39 0.02 A 125 LYS HGx H 1 1.25 0.02 A 125 LYS C C 13 173.50 0.10 A 125 LYS CA C 13 53.97 0.10 A 125 LYS CB C 13 35.55 0.10 A 125 LYS CD C 13 29.42 0.10 A 125 LYS CE C 13 42.24 0.10 A 125 LYS CG C 13 23.82 0.10 A 125 LYS N N 15 115.62 0.10 A 126 SER H H 1 8.05 0.02 A 126 SER HA H 1 4.98 0.02 A 126 SER HBy H 1 3.87 0.02 A 126 SER HBx H 1 3.47 0.02 A 126 SER C C 13 173.11 0.10 A 126 SER CA C 13 58.42 0.10 A 126 SER CB C 13 65.18 0.10 A 126 SER N N 15 108.03 0.10 A 127 LEU H H 1 8.82 0.02 A 127 LEU HA H 1 4.73 0.02 A 127 LEU HBy H 1 1.68 0.02 A 127 LEU HBx H 1 1.59 0.02 A 127 LEU HDx% H 1 0.53 0.02 A 127 LEU HDy% H 1 0.63 0.02 A 127 LEU HG H 1 1.30 0.02 A 127 LEU C C 13 174.68 0.10 A 127 LEU CA C 13 56.08 0.10 A 127 LEU CB C 13 45.09 0.10 A 127 LEU CDx C 13 18.46 0.10 A 127 LEU CDy C 13 25.22 0.10 A 127 LEU CG C 13 26.62 0.10 A 127 LEU N N 15 122.72 0.10 A 128 ILE H H 1 9.66 0.02 A 128 ILE HA H 1 4.60 0.02 A 128 ILE HB H 1 2.14 0.02 A 128 ILE HD1% H 1 0.93 0.02 A 128 ILE HG1x H 1 1.81 0.02 A 128 ILE HG2% H 1 0.89 0.02 A 128 ILE C C 13 173.89 0.10 A 128 ILE CA C 13 61.59 0.10 A 128 ILE CB C 13 38.87 0.10 A 128 ILE CD1 C 13 15.90 0.10 A 128 ILE CG1 C 13 35.24 0.10 A 128 ILE CG2 C 13 17.76 0.10 A 128 ILE N N 15 127.83 0.10 A 129 SER H H 1 9.29 0.02 A 129 SER HA H 1 5.41 0.02 A 129 SER HBy H 1 4.12 0.02 A 129 SER HBx H 1 3.72 0.02 A 129 SER C C 13 174.77 0.10 A 129 SER CA C 13 56.08 0.10 A 129 SER CB C 13 66.84 0.10 A 129 SER N N 15 123.30 0.10 A 130 LEU H H 1 9.00 0.02 A 130 LEU HA H 1 5.49 0.02 A 130 LEU HBy H 1 1.84 0.02 A 130 LEU HBx H 1 1.81 0.02 A 130 LEU HDx% H 1 1.19 0.02 A 130 LEU HDy% H 1 0.78 0.02 A 130 LEU HG H 1 1.39 0.02 A 130 LEU C C 13 179.56 0.10 A 130 LEU CA C 13 54.20 0.10 A 130 LEU CB C 13 41.77 0.10 A 130 LEU CDy C 13 24.05 0.10 A 130 LEU CDx C 13 18.93 0.10 A 130 LEU CG C 13 25.67 0.10 A 130 LEU N N 15 125.87 0.10 A 131 GLY H H 1 8.57 0.02 A 131 GLY HAy H 1 4.27 0.02 A 131 GLY HAx H 1 4.18 0.02 A 131 GLY C C 13 169.99 0.10 A 131 GLY CA C 13 44.83 0.10 A 131 GLY N N 15 112.95 0.10 A 132 TYR H H 1 8.13 0.02 A 132 TYR HA H 1 4.69 0.02 A 132 TYR HBy H 1 2.97 0.02 A 132 TYR HBx H 1 1.83 0.02 A 132 TYR HDx H 1 6.65 0.02 A 132 TYR HDy H 1 6.65 0.02 A 132 TYR HEx H 1 6.61 0.02 A 132 TYR HEy H 1 6.61 0.02 A 132 TYR C C 13 171.75 0.10 A 132 TYR CA C 13 55.61 0.10 A 132 TYR CB C 13 40.53 0.10 A 132 TYR CDx C 13 135.12 0.10 A 132 TYR CDy C 13 135.12 0.10 A 132 TYR CEx C 13 116.82 0.10 A 132 TYR CEy C 13 116.82 0.10 A 132 TYR N N 15 110.99 0.10 A 133 ALA H H 1 9.13 0.02 A 133 ALA HA H 1 4.69 0.02 A 133 ALA HB% H 1 1.24 0.02 A 133 ALA C C 13 175.07 0.10 A 133 ALA CA C 13 50.33 0.10 A 133 ALA CB C 13 21.26 0.10 A 133 ALA N N 15 121.85 0.10 A 134 GLY H H 1 8.04 0.02 A 134 GLY HAy H 1 5.28 0.02 A 134 GLY HAx H 1 3.70 0.02 A 134 GLY C C 13 172.53 0.10 A 134 GLY CA C 13 44.12 0.10 A 134 GLY N N 15 109.29 0.10 A 135 TRP H H 1 8.84 0.02 A 135 TRP HA H 1 4.74 0.02 A 135 TRP HBx H 1 3.13 0.02 A 135 TRP HBy H 1 3.13 0.02 A 135 TRP HD1 H 1 6.57 0.02 A 135 TRP HE1 H 1 11.12 0.02 A 135 TRP HE3 H 1 7.17 0.02 A 135 TRP HH2 H 1 6.51 0.02 A 135 TRP HZ2 H 1 7.13 0.02 A 135 TRP HZ3 H 1 6.25 0.02 A 135 TRP C C 13 176.82 0.10 A 135 TRP CA C 13 58.42 0.10 A 135 TRP CB C 13 34.93 0.10 A 135 TRP CD1 C 13 126.52 0.10 A 135 TRP CE3 C 13 124.70 0.10 A 135 TRP CH2 C 13 114.73 0.10 A 135 TRP CZ2 C 13 114.54 0.10 A 135 TRP CZ3 C 13 120.62 0.10 A 135 TRP N N 15 123.07 0.10 A 136 GLU H H 1 8.57 0.02 A 136 GLU HA H 1 4.63 0.02 A 136 GLU HBy H 1 2.35 0.02 A 136 GLU HBx H 1 1.99 0.02 A 136 GLU HGy H 1 2.48 0.02 A 136 GLU HGx H 1 2.46 0.02 A 136 GLU C C 13 177.02 0.10 A 136 GLU CA C 13 55.14 0.10 A 136 GLU CB C 13 31.00 0.10 A 136 GLU CG C 13 36.64 0.10 A 136 GLU N N 15 121.50 0.10 A 137 ALA H H 1 8.96 0.02 A 137 ALA HA H 1 3.80 0.02 A 137 ALA HB% H 1 1.48 0.02 A 137 ALA C C 13 178.97 0.10 A 137 ALA CA C 13 54.90 0.10 A 137 ALA CB C 13 19.35 0.10 A 137 ALA N N 15 127.19 0.10 A 138 GLY H H 1 8.84 0.02 A 138 GLY HAy H 1 4.24 0.02 A 138 GLY HAx H 1 3.96 0.02 A 138 GLY C C 13 175.07 0.10 A 138 GLY CA C 13 46.23 0.10 A 138 GLY N N 15 113.30 0.10 A 139 GLN H H 1 8.27 0.02 A 139 GLN HA H 1 4.25 0.02 A 139 GLN HBy H 1 2.40 0.02 A 139 GLN HBx H 1 2.26 0.02 A 139 GLN HE21 H 1 7.96 0.02 A 139 GLN HE22 H 1 6.91 0.02 A 139 GLN HGy H 1 2.76 0.02 A 139 GLN HGx H 1 2.56 0.02 A 139 GLN C C 13 178.09 0.10 A 139 GLN CA C 13 59.01 0.10 A 139 GLN CB C 13 29.96 0.10 A 139 GLN CG C 13 33.15 0.10 A 139 GLN N N 15 123.52 0.10 A 139 GLN NE2 N 15 113.47 0.10 A 140 LEU H H 1 9.59 0.02 A 140 LEU HA H 1 3.80 0.02 A 140 LEU HBy H 1 1.01 0.02 A 140 LEU HBx H 1 0.11 0.02 A 140 LEU HD1% H 1 -0.41 0.02 A 140 LEU HD2% H 1 -0.90 0.02 A 140 LEU HG H 1 0.56 0.02 A 140 LEU C C 13 178.78 0.10 A 140 LEU CA C 13 57.95 0.10 A 140 LEU CB C 13 39.70 0.10 A 140 LEU CD1 C 13 21.96 0.10 A 140 LEU CD2 C 13 24.97 0.10 A 140 LEU CG C 13 26.18 0.10 A 140 LEU N N 15 123.52 0.10 A 141 GLU H H 1 9.72 0.02 A 141 GLU HA H 1 3.78 0.02 A 141 GLU HBy H 1 2.08 0.02 A 141 GLU HBx H 1 1.90 0.02 A 141 GLU HGy H 1 2.66 0.02 A 141 GLU HGx H 1 2.14 0.02 A 141 GLU C C 13 179.56 0.10 A 141 GLU CA C 13 61.82 0.10 A 141 GLU CB C 13 27.89 0.10 A 141 GLU CG C 13 38.27 0.10 A 141 GLU N N 15 118.12 0.10 A 142 ALA H H 1 7.57 0.02 A 142 ALA HA H 1 4.18 0.02 A 142 ALA HB% H 1 1.63 0.02 A 142 ALA C C 13 180.63 0.10 A 142 ALA CA C 13 55.26 0.10 A 142 ALA CB C 13 18.73 0.10 A 142 ALA N N 15 122.78 0.10 A 143 GLU H H 1 8.08 0.02 A 143 GLU HA H 1 4.21 0.02 A 143 GLU HBy H 1 2.63 0.02 A 143 GLU HBx H 1 2.18 0.02 A 143 GLU HGy H 1 2.41 0.02 A 143 GLU HGx H 1 2.31 0.02 A 143 GLU C C 13 180.44 0.10 A 143 GLU CA C 13 59.36 0.10 A 143 GLU CB C 13 29.75 0.10 A 143 GLU CG C 13 36.18 0.10 A 143 GLU N N 15 120.70 0.10 A 144 LEU H H 1 9.11 0.02 A 144 LEU HA H 1 4.31 0.02 A 144 LEU HBy H 1 1.94 0.02 A 144 LEU HBx H 1 1.48 0.02 A 144 LEU HD1% H 1 0.57 0.02 A 144 LEU HD2% H 1 0.75 0.02 A 144 LEU HG H 1 1.66 0.02 A 144 LEU C C 13 181.90 0.10 A 144 LEU CA C 13 58.19 0.10 A 144 LEU CB C 13 41.36 0.10 A 144 LEU CD1 C 13 26.18 0.10 A 144 LEU CD2 C 13 23.36 0.10 A 144 LEU CG C 13 27.03 0.10 A 144 LEU N N 15 120.57 0.10 A 145 SER H H 1 8.14 0.02 A 145 SER HA H 1 4.32 0.02 A 145 SER HBy H 1 4.05 0.02 A 145 SER HBx H 1 4.04 0.02 A 145 SER C C 13 174.58 0.10 A 145 SER CA C 13 61.47 0.10 A 145 SER CB C 13 62.91 0.10 A 145 SER N N 15 117.26 0.10 A 146 ASP H H 1 7.43 0.02 A 146 ASP HA H 1 4.89 0.02 A 146 ASP HBy H 1 2.88 0.02 A 146 ASP HBx H 1 2.63 0.02 A 146 ASP C C 13 175.55 0.10 A 146 ASP CA C 13 53.97 0.10 A 146 ASP CB C 13 41.36 0.10 A 146 ASP N N 15 120.08 0.10 A 147 ASN H H 1 8.14 0.02 A 147 ASN HA H 1 4.58 0.02 A 147 ASN HBy H 1 3.08 0.02 A 147 ASN HBx H 1 2.83 0.02 A 147 ASN HD21 H 1 7.52 0.02 A 147 ASN HD22 H 1 6.78 0.02 A 147 ASN C C 13 174.38 0.10 A 147 ASN CA C 13 54.55 0.10 A 147 ASN CB C 13 37.42 0.10 A 147 ASN N N 15 114.69 0.10 A 147 ASN ND2 N 15 112.00 0.10 A 148 ALA H H 1 7.89 0.02 A 148 ALA HA H 1 3.74 0.02 A 148 ALA HB% H 1 0.88 0.02 A 148 ALA C C 13 175.46 0.10 A 148 ALA CA C 13 54.20 0.10 A 148 ALA CB C 13 20.38 0.10 A 148 ALA N N 15 116.65 0.10 A 149 TRP H H 1 7.03 0.02 A 149 TRP HA H 1 5.40 0.02 A 149 TRP HBy H 1 3.05 0.02 A 149 TRP HBx H 1 2.56 0.02 A 149 TRP HD1 H 1 6.44 0.02 A 149 TRP HE1 H 1 11.28 0.02 A 149 TRP HE3 H 1 6.46 0.02 A 149 TRP HH2 H 1 6.31 0.02 A 149 TRP HZ2 H 1 7.13 0.02 A 149 TRP HZ3 H 1 6.51 0.02 A 149 TRP C C 13 176.73 0.10 A 149 TRP CA C 13 53.85 0.10 A 149 TRP CB C 13 34.63 0.10 A 149 TRP CD1 C 13 126.55 0.10 A 149 TRP CE3 C 13 124.15 0.10 A 149 TRP CH2 C 13 123.04 0.10 A 149 TRP CZ2 C 13 114.71 0.10 A 149 TRP CZ3 C 13 114.55 0.10 A 149 TRP N N 15 109.61 0.10 A 150 LEU H H 1 9.16 0.02 A 150 LEU HA H 1 4.67 0.02 A 150 LEU HBy H 1 1.68 0.02 A 150 LEU HBx H 1 1.64 0.02 A 150 LEU HDx% H 1 1.03 0.02 A 150 LEU HDy% H 1 0.91 0.02 A 150 LEU HG H 1 1.48 0.02 A 150 LEU C C 13 177.31 0.10 A 150 LEU CA C 13 53.85 0.10 A 150 LEU CB C 13 44.67 0.10 A 150 LEU CDy C 13 23.28 0.10 A 150 LEU CDx C 13 21.49 0.10 A 150 LEU CG C 13 26.39 0.10 A 150 LEU N N 15 121.27 0.10 A 151 THR H H 1 8.31 0.02 A 151 THR HA H 1 5.72 0.02 A 151 THR HB H 1 3.96 0.02 A 151 THR HG2% H 1 0.95 0.02 A 151 THR C C 13 173.41 0.10 A 151 THR CA C 13 59.59 0.10 A 151 THR CB C 13 71.82 0.10 A 151 THR CG2 C 13 21.49 0.10 A 151 THR N N 15 111.47 0.10 A 152 CYS H H 1 8.48 0.02 A 152 CYS HA H 1 4.64 0.02 A 152 CYS HBy H 1 3.19 0.02 A 152 CYS HBx H 1 3.13 0.02 A 152 CYS C C 13 170.38 0.10 A 152 CYS CA C 13 55.26 0.10 A 152 CYS CB C 13 29.96 0.10 A 152 CYS N N 15 116.29 0.10 A 153 PRO HA H 1 3.48 0.02 A 153 PRO HBx H 1 2.17 0.02 A 153 PRO HDx H 1 4.12 0.02 A 153 PRO HDy H 1 4.56 0.02 A 153 PRO HGx H 1 1.64 0.02 A 153 PRO C C 13 175.46 0.10 A 153 PRO CA C 13 63.46 0.10 A 153 PRO CB C 13 32.03 0.10 A 153 PRO CG C 13 28.02 0.10 A 154 ALA H H 1 7.25 0.02 A 154 ALA HA H 1 2.23 0.02 A 154 ALA HB% H 1 0.09 0.02 A 154 ALA C C 13 174.97 0.10 A 154 ALA CA C 13 51.98 0.10 A 154 ALA CB C 13 19.76 0.10 A 154 ALA N N 15 122.14 0.10 A 155 ASP H H 1 5.66 0.02 A 155 ASP HA H 1 5.09 0.02 A 155 ASP HBy H 1 2.70 0.02 A 155 ASP HBx H 1 2.59 0.02 A 155 ASP CA C 13 50.57 0.10 A 155 ASP CB C 13 44.62 0.10 A 155 ASP N N 15 118.12 0.10 A 156 PRO HA H 1 4.01 0.02 A 156 PRO HBy H 1 2.34 0.02 A 156 PRO HBx H 1 2.28 0.02 A 156 PRO HDy H 1 4.05 0.02 A 156 PRO HDx H 1 3.78 0.02 A 156 PRO HGy H 1 1.96 0.02 A 156 PRO HGx H 1 1.93 0.02 A 156 PRO C C 13 176.53 0.10 A 156 PRO CA C 13 64.63 0.10 A 156 PRO CB C 13 32.24 0.10 A 156 PRO CD C 13 51.79 0.10 A 156 PRO CG C 13 27.55 0.10 A 157 ALA H H 1 8.43 0.02 A 157 ALA HA H 1 4.38 0.02 A 157 ALA HB% H 1 1.48 0.02 A 157 ALA C C 13 180.53 0.10 A 157 ALA CA C 13 55.37 0.10 A 157 ALA CB C 13 19.14 0.10 A 157 ALA N N 15 121.37 0.10 A 158 ILE H H 1 7.25 0.02 A 158 ILE HA H 1 3.52 0.02 A 158 ILE HB H 1 1.95 0.02 A 158 ILE HD1% H 1 0.86 0.02 A 158 ILE HG1y H 1 1.83 0.02 A 158 ILE HG1x H 1 0.95 0.02 A 158 ILE HG2% H 1 0.60 0.02 A 158 ILE C C 13 174.09 0.10 A 158 ILE CA C 13 64.63 0.10 A 158 ILE CB C 13 38.04 0.10 A 158 ILE CD1 C 13 13.33 0.10 A 158 ILE CG1 C 13 29.65 0.10 A 158 ILE CG2 C 13 17.76 0.10 A 158 ILE N N 15 116.68 0.10 A 159 LEU H H 1 6.57 0.02 A 159 LEU HA H 1 3.59 0.02 A 159 LEU HBy H 1 0.90 0.02 A 159 LEU HBx H 1 0.28 0.02 A 159 LEU HD1% H 1 0.21 0.02 A 159 LEU HD2% H 1 0.29 0.02 A 159 LEU HG H 1 0.53 0.02 A 159 LEU C C 13 176.43 0.10 A 159 LEU CA C 13 57.25 0.10 A 159 LEU CB C 13 43.43 0.10 A 159 LEU CD1 C 13 25.76 0.10 A 159 LEU CD2 C 13 25.97 0.10 A 159 LEU CG C 13 25.92 0.10 A 159 LEU N N 15 113.05 0.10 A 160 PHE H H 1 7.56 0.02 A 160 PHE HA H 1 5.13 0.02 A 160 PHE HBy H 1 3.28 0.02 A 160 PHE HBx H 1 2.87 0.02 A 160 PHE HDx H 1 7.02 0.02 A 160 PHE HDy H 1 7.02 0.02 A 160 PHE HEx H 1 6.61 0.02 A 160 PHE HEy H 1 6.61 0.02 A 160 PHE C C 13 177.41 0.10 A 160 PHE CA C 13 56.78 0.10 A 160 PHE CB C 13 42.39 0.10 A 160 PHE CDx C 13 130.32 0.10 A 160 PHE CDy C 13 130.32 0.10 A 160 PHE CEx C 13 127.75 0.10 A 160 PHE CEy C 13 127.75 0.10 A 160 PHE N N 15 107.81 0.10 A 161 ASP H H 1 7.95 0.02 A 161 ASP HA H 1 4.93 0.02 A 161 ASP HBy H 1 2.99 0.02 A 161 ASP HBx H 1 2.83 0.02 A 161 ASP C C 13 176.63 0.10 A 161 ASP CA C 13 56.08 0.10 A 161 ASP CB C 13 42.39 0.10 A 161 ASP N N 15 117.64 0.10 A 162 LEU H H 1 7.33 0.02 A 162 LEU HA H 1 4.26 0.02 A 162 LEU HBx H 1 1.56 0.02 A 162 LEU HBy H 1 1.91 0.02 A 162 LEU HDx% H 1 0.93 0.02 A 162 LEU HDy% H 1 0.86 0.02 A 162 LEU HG H 1 1.32 0.02 A 162 LEU C C 13 174.68 0.10 A 162 LEU CA C 13 52.68 0.10 A 162 LEU CB C 13 44.33 0.10 A 162 LEU CDy C 13 24.97 0.10 A 162 LEU CDx C 13 23.52 0.10 A 162 LEU N N 15 120.60 0.10 A 163 PRO HA H 1 4.26 0.02 A 163 PRO HDy H 1 3.86 0.02 A 163 PRO HDx H 1 3.59 0.02 A 163 PRO HGy H 1 2.42 0.02 A 163 PRO HGx H 1 2.32 0.02 A 163 PRO CA C 13 65.13 0.10 A 163 PRO CD C 13 50.53 0.10 A 163 PRO CG C 13 27.48 0.10 A 164 PRO HA H 1 4.05 0.02 A 164 PRO HBy H 1 2.56 0.02 A 164 PRO HBx H 1 2.04 0.02 A 164 PRO HDy H 1 3.95 0.02 A 164 PRO HDx H 1 3.72 0.02 A 164 PRO HGy H 1 2.29 0.02 A 164 PRO HGx H 1 2.08 0.02 A 164 PRO C C 13 178.78 0.10 A 164 PRO CA C 13 65.69 0.10 A 164 PRO CB C 13 31.20 0.10 A 164 PRO CD C 13 50.63 0.10 A 164 PRO CG C 13 27.55 0.10 A 165 GLU H H 1 10.12 0.02 A 165 GLU HA H 1 4.43 0.02 A 165 GLU HBx H 1 2.21 0.02 A 165 GLU HGy H 1 2.51 0.02 A 165 GLU HGx H 1 2.31 0.02 A 165 GLU C C 13 177.21 0.10 A 165 GLU CA C 13 58.89 0.10 A 165 GLU CB C 13 28.30 0.10 A 165 GLU CG C 13 35.94 0.10 A 165 GLU N N 15 117.00 0.10 A 166 GLU H H 1 7.95 0.02 A 166 GLU HA H 1 4.60 0.02 A 166 GLU HBy H 1 2.40 0.02 A 166 GLU HBx H 1 1.86 0.02 A 166 GLU HGy H 1 2.37 0.02 A 166 GLU HGx H 1 2.31 0.02 A 166 GLU C C 13 177.12 0.10 A 166 GLU CA C 13 56.08 0.10 A 166 GLU CB C 13 31.82 0.10 A 166 GLU CG C 13 36.64 0.10 A 166 GLU N N 15 118.77 0.10 A 167 ARG H H 1 7.42 0.02 A 167 ARG HA H 1 3.72 0.02 A 167 ARG HBy H 1 2.19 0.02 A 167 ARG HBx H 1 1.72 0.02 A 167 ARG HDy H 1 3.10 0.02 A 167 ARG HDx H 1 2.95 0.02 A 167 ARG HE H 1 5.91 0.02 A 167 ARG HGy H 1 1.37 0.02 A 167 ARG C C 13 176.43 0.10 A 167 ARG CA C 13 61.59 0.10 A 167 ARG CB C 13 30.37 0.10 A 167 ARG CD C 13 45.03 0.10 A 167 ARG CG C 13 29.42 0.10 A 167 ARG N N 15 118.80 0.10 A 167 ARG NE N 15 83.23 0.10 A 168 LEU H H 1 8.77 0.02 A 168 LEU HA H 1 3.90 0.02 A 168 LEU HBy H 1 1.90 0.02 A 168 LEU HBx H 1 1.23 0.02 A 168 LEU HD1% H 1 1.40 0.02 A 168 LEU HD2% H 1 0.81 0.02 A 168 LEU C C 13 177.80 0.10 A 168 LEU CA C 13 59.01 0.10 A 168 LEU CB C 13 41.36 0.10 A 168 LEU CD1 C 13 26.81 0.10 A 168 LEU CD2 C 13 25.62 0.10 A 168 LEU CG C 13 24.05 0.10 A 168 LEU N N 15 120.47 0.10 A 169 SER H H 1 8.57 0.02 A 169 SER HA H 1 4.29 0.02 A 169 SER HBy H 1 4.07 0.02 A 169 SER HBx H 1 3.94 0.02 A 169 SER C C 13 177.70 0.10 A 169 SER CA C 13 61.23 0.10 A 169 SER CB C 13 62.49 0.10 A 169 SER N N 15 112.95 0.10 A 170 ALA H H 1 8.09 0.02 A 170 ALA HA H 1 4.23 0.02 A 170 ALA HB% H 1 1.41 0.02 A 170 ALA C C 13 180.24 0.10 A 170 ALA CA C 13 55.14 0.10 A 170 ALA CB C 13 20.38 0.10 A 170 ALA N N 15 124.13 0.10 A 171 ALA H H 1 8.34 0.02 A 171 ALA HA H 1 3.98 0.02 A 171 ALA HB% H 1 1.64 0.02 A 171 ALA C C 13 178.68 0.10 A 171 ALA CA C 13 55.37 0.10 A 171 ALA CB C 13 18.73 0.10 A 171 ALA N N 15 121.92 0.10 A 172 ALA H H 1 8.38 0.02 A 172 ALA HA H 1 3.90 0.02 A 172 ALA HB% H 1 1.46 0.02 A 172 ALA C C 13 179.85 0.10 A 172 ALA CA C 13 55.37 0.10 A 172 ALA CB C 13 18.31 0.10 A 172 ALA N N 15 118.77 0.10 A 173 ALA H H 1 8.10 0.02 A 173 ALA HA H 1 4.25 0.02 A 173 ALA HB% H 1 1.59 0.02 A 173 ALA C C 13 181.22 0.10 A 173 ALA CA C 13 54.79 0.10 A 173 ALA CB C 13 18.73 0.10 A 173 ALA N N 15 119.70 0.10 A 174 ARG H H 1 7.75 0.02 A 174 ARG HA H 1 4.18 0.02 A 174 ARG HBy H 1 1.89 0.02 A 174 ARG HBx H 1 1.68 0.02 A 174 ARG HDy H 1 3.30 0.02 A 174 ARG HDx H 1 3.28 0.02 A 174 ARG HE H 1 7.40 0.02 A 174 ARG HGy H 1 1.93 0.02 A 174 ARG HGx H 1 1.84 0.02 A 174 ARG C C 13 177.99 0.10 A 174 ARG CA C 13 57.73 0.10 A 174 ARG CB C 13 28.92 0.10 A 174 ARG CD C 13 42.47 0.10 A 174 ARG CG C 13 27.08 0.10 A 174 ARG N N 15 118.96 0.10 A 174 ARG NE N 15 83.97 0.10 A 175 LEU H H 1 7.61 0.02 A 175 LEU HA H 1 4.45 0.02 A 175 LEU HBy H 1 1.95 0.02 A 175 LEU HBx H 1 1.77 0.02 A 175 LEU HDx% H 1 0.78 0.02 A 175 LEU HDy% H 1 1.00 0.02 A 175 LEU HG H 1 1.39 0.02 A 175 LEU C C 13 177.51 0.10 A 175 LEU CA C 13 55.03 0.10 A 175 LEU CB C 13 43.64 0.10 A 175 LEU CDy C 13 26.15 0.10 A 175 LEU CDx C 13 23.82 0.10 A 175 LEU CG C 13 24.99 0.10 A 175 LEU N N 15 117.80 0.10 A 176 GLY H H 1 8.05 0.02 A 176 GLY HAy H 1 4.11 0.02 A 176 GLY HAx H 1 3.87 0.02 A 176 GLY C C 13 174.58 0.10 A 176 GLY CA C 13 45.88 0.10 A 176 GLY N N 15 108.03 0.10 A 177 VAL H H 1 7.56 0.02 A 177 VAL HA H 1 4.29 0.02 A 177 VAL HB H 1 1.97 0.02 A 177 VAL HG1% H 1 0.83 0.02 A 177 VAL HG2% H 1 0.87 0.02 A 177 VAL C C 13 174.28 0.10 A 177 VAL CA C 13 60.53 0.10 A 177 VAL CB C 13 34.10 0.10 A 177 VAL CG1 C 13 21.03 0.10 A 177 VAL CG2 C 13 20.79 0.10 A 177 VAL N N 15 117.16 0.10 A 178 ASN H H 1 8.48 0.02 A 178 ASN HA H 1 4.69 0.02 A 178 ASN HBy H 1 2.92 0.02 A 178 ASN HBx H 1 2.74 0.02 A 178 ASN HD21 H 1 7.72 0.02 A 178 ASN HD22 H 1 7.03 0.02 A 178 ASN C C 13 176.04 0.10 A 178 ASN CA C 13 52.33 0.10 A 178 ASN CB C 13 38.66 0.10 A 178 ASN N N 15 123.20 0.10 A 178 ASN ND2 N 15 112.63 0.10 A 179 LEU H H 1 8.68 0.02 A 179 LEU HA H 1 4.00 0.02 A 179 LEU HBx H 1 1.64 0.02 A 179 LEU HBy H 1 1.64 0.02 A 179 LEU HD1% H 1 0.87 0.02 A 179 LEU HD2% H 1 0.82 0.02 A 179 LEU HG H 1 1.61 0.02 A 179 LEU C C 13 178.48 0.10 A 179 LEU CA C 13 57.25 0.10 A 179 LEU CB C 13 41.98 0.10 A 179 LEU CD1 C 13 24.75 0.10 A 179 LEU CD2 C 13 23.82 0.10 A 179 LEU CG C 13 27.08 0.10 A 179 LEU N N 15 125.52 0.10 A 180 SER H H 1 8.34 0.02 A 180 SER HA H 1 4.27 0.02 A 180 SER HBx H 1 3.92 0.02 A 180 SER HBy H 1 3.92 0.02 A 180 SER C C 13 175.65 0.10 A 180 SER CA C 13 60.65 0.10 A 180 SER CB C 13 62.91 0.10 A 180 SER N N 15 114.46 0.10 A 181 LEU H H 1 7.61 0.02 A 181 LEU HA H 1 4.31 0.02 A 181 LEU HBx H 1 1.70 0.02 A 181 LEU HBy H 1 1.70 0.02 A 181 LEU HD1% H 1 0.95 0.02 A 181 LEU HD2% H 1 0.84 0.02 A 181 LEU HG H 1 1.57 0.02 A 181 LEU C C 13 177.90 0.10 A 181 LEU CA C 13 56.08 0.10 A 181 LEU CB C 13 42.18 0.10 A 181 LEU CD1 C 13 24.99 0.10 A 181 LEU CD2 C 13 23.36 0.10 A 181 LEU CG C 13 27.08 0.10 A 181 LEU N N 15 121.69 0.10 A 182 LEU H H 1 7.66 0.02 A 182 LEU HA H 1 4.34 0.02 A 182 LEU HBy H 1 1.81 0.02 A 182 LEU HBx H 1 1.64 0.02 A 182 LEU HD1% H 1 0.86 0.02 A 182 LEU HD2% H 1 0.90 0.02 A 182 LEU HG H 1 1.56 0.02 A 182 LEU C C 13 177.99 0.10 A 182 LEU CA C 13 55.84 0.10 A 182 LEU CB C 13 42.39 0.10 A 182 LEU CD1 C 13 25.45 0.10 A 182 LEU CD2 C 13 23.12 0.10 A 182 LEU CG C 13 27.08 0.10 A 182 LEU N N 15 118.35 0.10 A 183 THR H H 1 7.79 0.02 A 183 THR HA H 1 4.27 0.02 A 183 THR HB H 1 4.30 0.02 A 183 THR HG2% H 1 1.17 0.02 A 183 THR C C 13 174.48 0.10 A 183 THR CA C 13 62.17 0.10 A 183 THR CB C 13 69.74 0.10 A 183 THR CG2 C 13 21.49 0.10 A 183 THR N N 15 111.63 0.10 A 184 ALA H H 1 7.92 0.02 A 184 ALA HA H 1 4.29 0.02 A 184 ALA HB% H 1 1.41 0.02 A 184 ALA C C 13 177.80 0.10 A 184 ALA CA C 13 53.03 0.10 A 184 ALA CB C 13 19.76 0.10 A 184 ALA N N 15 125.26 0.10 A 185 GLN H H 1 8.25 0.02 A 185 GLN HA H 1 4.27 0.02 A 185 GLN HBy H 1 2.10 0.02 A 185 GLN HBx H 1 1.97 0.02 A 185 GLN HE21 H 1 7.50 0.02 A 185 GLN HE22 H 1 6.82 0.02 A 185 GLN HGy H 1 2.46 0.02 A 185 GLN HGx H 1 2.38 0.02 A 185 GLN C C 13 175.85 0.10 A 185 GLN CA C 13 55.84 0.10 A 185 GLN CB C 13 29.55 0.10 A 185 GLN CG C 13 33.84 0.10 A 185 GLN N N 15 119.02 0.10 A 185 GLN NE2 N 15 111.92 0.10 A 186 ALA H H 1 8.23 0.02 A 186 ALA HA H 1 4.29 0.02 A 186 ALA HB% H 1 1.39 0.02 A 186 ALA C C 13 178.09 0.10 A 186 ALA CA C 13 52.68 0.10 A 186 ALA CB C 13 19.97 0.10 A 186 ALA N N 15 124.84 0.10 A 187 GLY H H 1 8.31 0.02 A 187 GLY HAx H 1 3.92 0.02 A 187 GLY HAy H 1 3.92 0.02 A 187 GLY C C 13 173.60 0.10 A 187 GLY CA C 13 45.18 0.10 A 187 GLY N N 15 107.91 0.10 A 188 HIS H H 1 8.07 0.02 A 188 HIS HA H 1 4.67 0.02 A 188 HIS HBy H 1 3.19 0.02 A 188 HIS HBx H 1 3.14 0.02 A 188 HIS HD2 H 1 7.16 0.02 A 188 HIS HE1 H 1 8.26 0.02 A 188 HIS C C 13 173.60 0.10 A 188 HIS CA C 13 55.37 0.10 A 188 HIS CB C 13 30.17 0.10 A 188 HIS CD2 C 13 120.64 0.10 A 188 HIS CE1 C 13 137.29 0.10 A 188 HIS N N 15 118.25 0.10 A 189 ALA H H 1 8.18 0.02 A 189 ALA HA H 1 4.14 0.02 A 189 ALA HB% H 1 1.33 0.02 A 189 ALA C C 13 182.68 0.10 A 189 ALA CA C 13 53.73 0.10 A 189 ALA CB C 13 20.80 0.10 A 189 ALA N N 15 131.01 0.10 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 6 PRO HBy A 2 LYS HEx 1.0 1.80 4.46 2 2 A 2 LYS HEx A 2 LYS HGx 1.0 1.81 3.15 3 2 A 2 LYS HEy A 2 LYS HGx 1.0 1.81 3.15 4 2 A 2 LYS HGy A 2 LYS HEy 1.0 1.81 3.15 5 2 A 2 LYS HGy A 2 LYS HEx 1.0 1.81 3.15 6 3 A 2 LYS HA A 2 LYS HEy 1.0 1.80 4.14 7 3 A 2 LYS HEx A 2 LYS HA 1.0 1.80 4.14 8 4 A 2 LYS HA A 2 LYS HGx 1.0 1.80 3.62 9 4 A 2 LYS HGy A 2 LYS HA 1.0 1.80 3.62 10 5 A 3 GLN HA A 3 GLN HGx 1.0 1.80 3.52 11 5 A 3 GLN HA A 3 GLN HGy 1.0 1.80 3.52 12 6 A 5 SER HA A 6 PRO HDx 1.0 1.81 2.61 13 6 A 5 SER HA A 6 PRO HDy 1.0 1.81 2.61 14 7 A 5 SER HA A 5 SER HBy 1.0 1.81 2.65 15 7 A 5 SER HA A 5 SER HBx 1.0 1.81 2.65 16 8 A 5 SER HA A 6 PRO HDy 1.0 1.80 3.08 17 9 A 5 SER HA A 6 PRO HDx 1.0 1.80 3.08 18 10 A 6 PRO HA A 7 THR H 1.0 1.80 3.08 19 11 A 7 THR H A 6 PRO HDx 1.0 1.80 3.78 20 12 A 6 PRO HBy A 7 THR H 1.0 1.80 3.78 21 13 A 6 PRO HA A 7 THR HB 1.0 1.80 5.50 22 14 A 7 THR HB A 6 PRO HDx 1.0 1.80 4.88 23 15 A 7 THR HB A 8 TYR HD% 1.0 1.80 4.68 24 16 A 7 THR HB A 8 TYR H 1.0 1.80 3.74 25 17 A 8 TYR H A 7 THR HG2% 1.0 1.81 3.89 26 18 A 7 THR H A 7 THR HB 1.0 1.80 3.44 27 19 A 7 THR H A 7 THR HG2% 1.0 1.80 4.12 28 20 A 7 THR HG2% A 8 TYR HE% 1.0 1.80 4.96 29 21 A 7 THR HG2% A 8 TYR HBx 1.0 1.80 4.62 30 22 A 7 THR HG2% A 8 TYR HBy 1.0 1.80 5.48 31 23 A 7 THR HG2% A 7 THR HA 1.0 1.80 3.32 32 24 A 8 TYR HE% A 8 TYR HA 1.0 1.80 4.72 33 25 A 8 TYR HE% A 9 LEU H 1.0 1.80 5.50 34 26 A 8 TYR HE% A 36 ASN H 1.0 1.80 4.96 35 27 A 8 TYR HE% A 37 GLU H 1.0 1.80 4.10 36 28 A 8 TYR HD% A 8 TYR HA 1.0 1.80 3.64 37 29 A 8 TYR HD% A 8 TYR H 1.0 1.80 3.56 38 30 A 8 TYR HA A 35 HIS HE1 1.0 1.79 4.63 39 31 A 8 TYR HE% A 35 HIS HE1 1.0 1.80 4.52 40 32 A 8 TYR HD% A 35 HIS HE1 1.0 1.79 4.17 41 33 A 8 TYR H A 8 TYR HBx 1.0 1.80 5.00 42 34 A 8 TYR H A 8 TYR HBy 1.0 1.80 3.80 43 35 A 8 TYR HBy A 10 LYS HBx 1.0 1.80 5.16 44 35 A 8 TYR HBy A 10 LYS HBy 1.0 1.80 5.16 45 36 A 8 TYR HA A 9 LEU HA 1.0 1.80 4.78 46 37 A 8 TYR HBx A 9 LEU HA 1.0 1.80 5.50 47 38 A 8 TYR HD% A 36 ASN HA 1.0 1.80 4.84 48 39 A 8 TYR HE% A 36 ASN HA 1.0 1.79 4.79 49 40 A 8 TYR HBx A 10 LYS HGx 1.0 1.80 5.50 50 40 A 8 TYR HBx A 10 LYS HGy 1.0 1.80 5.50 51 41 A 8 TYR HBy A 10 LYS HGx 1.0 1.80 5.50 52 41 A 8 TYR HBy A 10 LYS HGy 1.0 1.80 5.50 53 42 A 8 TYR HBx A 10 LYS HBx 1.0 1.80 4.90 54 42 A 8 TYR HBx A 10 LYS HBy 1.0 1.80 4.90 55 43 A 8 TYR HBy A 10 LYS H 1.0 1.80 4.86 56 44 A 8 TYR HBx A 10 LYS H 1.0 1.80 5.04 57 45 A 8 TYR HBx A 9 LEU H 1.0 1.79 4.59 58 46 A 8 TYR HBy A 9 LEU H 1.0 1.80 4.68 59 47 A 35 HIS HA A 9 LEU HBy 1.0 1.80 4.26 60 48 A 9 LEU HBy A 12 HIS HBy 1.0 1.79 4.55 61 48 A 9 LEU HBy A 12 HIS HBx 1.0 1.79 4.55 62 49 A 9 LEU HBx A 12 HIS HBy 1.0 1.80 5.34 63 49 A 12 HIS HBx A 9 LEU HBx 1.0 1.80 5.34 64 50 A 9 LEU HA A 12 HIS HBy 1.0 1.80 4.46 65 50 A 9 LEU HA A 12 HIS HBx 1.0 1.80 4.46 66 51 A 9 LEU HBy A 12 HIS H 1.0 1.80 5.50 67 52 A 9 LEU H A 10 LYS H 1.0 1.80 4.50 68 53 A 9 LEU HD1% A 12 HIS HBy 1.0 1.80 5.50 69 54 A 9 LEU HA A 10 LYS HBx 1.0 1.80 5.22 70 54 A 10 LYS HBy A 9 LEU HA 1.0 1.80 5.22 71 55 A 9 LEU HA A 35 HIS HBx 1.0 1.80 5.50 72 56 A 9 LEU HD2% A 151 THR HB 1.0 1.79 4.29 73 57 A 9 LEU HD1% A 151 THR HB 1.0 1.79 4.29 74 58 A 9 LEU HBx A 35 HIS HBx 1.0 1.79 4.71 75 59 A 9 LEU HBy A 35 HIS HBx 1.0 1.80 5.50 76 60 A 9 LEU HD2% A 151 THR HG2% 1.0 1.81 3.15 77 61 A 9 LEU HD2% A 12 HIS HBy 1.0 1.80 5.50 78 62 A 12 HIS HBx A 9 LEU HD2% 1.0 1.80 5.50 79 63 A 9 LEU HA A 9 LEU HD2% 1.0 1.81 3.89 80 64 A 9 LEU HA A 9 LEU HG 1.0 1.80 4.20 81 65 A 9 LEU HA A 9 LEU HD1% 1.0 1.81 3.89 82 66 A 12 HIS HBx A 9 LEU HD1% 1.0 1.80 5.50 83 67 A 9 LEU HD1% A 151 THR HG2% 1.0 1.81 3.15 84 68 A 35 HIS HA A 10 LYS HA 1.0 1.80 4.26 85 69 A 10 LYS HGy A 34 GLU HBx 1.0 1.80 4.66 86 69 A 34 GLU HBy A 10 LYS HGx 1.0 1.80 4.66 87 69 A 10 LYS HGy A 34 GLU HBy 1.0 1.80 4.66 88 69 A 10 LYS HGx A 34 GLU HBx 1.0 1.80 4.66 89 70 A 10 LYS HBy A 11 HIS HBy 1.0 1.80 5.32 90 70 A 10 LYS HBx A 11 HIS HBy 1.0 1.80 5.32 91 70 A 11 HIS HBx A 10 LYS HBx 1.0 1.80 5.32 92 70 A 10 LYS HBy A 11 HIS HBx 1.0 1.80 5.32 93 71 A 10 LYS HA A 32 LEU HBy 1.0 1.79 3.91 94 71 A 10 LYS HA A 32 LEU HBx 1.0 1.79 3.91 95 72 A 10 LYS H A 11 HIS H 1.0 1.80 4.64 96 73 A 35 HIS H A 10 LYS HBx 1.0 1.80 4.26 97 73 A 10 LYS HBy A 35 HIS H 1.0 1.80 4.26 98 74 A 35 HIS H A 10 LYS HGx 1.0 1.80 4.42 99 74 A 10 LYS HGy A 35 HIS H 1.0 1.80 4.42 100 75 A 10 LYS H A 10 LYS HBx 1.0 1.80 3.38 101 75 A 10 LYS HBy A 10 LYS H 1.0 1.80 3.38 102 76 A 10 LYS H A 10 LYS HGx 1.0 1.79 4.09 103 76 A 10 LYS HGy A 10 LYS H 1.0 1.79 4.09 104 77 A 10 LYS H A 35 HIS HBx 1.0 1.80 5.50 105 78 A 10 LYS HA A 11 HIS HA 1.0 1.80 4.74 106 79 A 35 HIS H A 10 LYS HDx 1.0 1.80 4.82 107 79 A 35 HIS H A 10 LYS HDy 1.0 1.80 4.82 108 80 A 34 GLU HA A 10 LYS HGx 1.0 1.80 4.40 109 80 A 10 LYS HGy A 34 GLU HA 1.0 1.80 4.40 110 81 A 34 GLU HA A 10 LYS HDx 1.0 1.80 4.52 111 81 A 10 LYS HDy A 34 GLU HA 1.0 1.80 4.52 112 82 A 10 LYS HA A 32 LEU HD2% 1.0 1.79 5.37 113 83 A 34 GLU HA A 10 LYS HBx 1.0 1.79 4.21 114 83 A 10 LYS HBy A 34 GLU HA 1.0 1.79 4.21 115 84 A 35 HIS HBx A 10 LYS HBx 1.0 1.80 5.50 116 84 A 10 LYS HBy A 35 HIS HBx 1.0 1.80 5.50 117 85 A 10 LYS HBy A 10 LYS HEx 1.0 1.80 3.96 118 85 A 10 LYS HBx A 10 LYS HEx 1.0 1.80 3.96 119 85 A 10 LYS HEy A 10 LYS HBx 1.0 1.80 3.96 120 85 A 10 LYS HBy A 10 LYS HEy 1.0 1.80 3.96 121 86 A 10 LYS H A 35 HIS HBy 1.0 1.80 5.20 122 87 A 11 HIS H A 10 LYS HBx 1.0 1.80 4.34 123 87 A 10 LYS HBy A 11 HIS H 1.0 1.80 4.34 124 88 A 11 HIS H A 10 LYS HGx 1.0 1.80 4.46 125 88 A 10 LYS HGy A 11 HIS H 1.0 1.80 4.46 126 89 A 10 LYS HA A 11 HIS H 1.0 1.79 3.45 127 90 A 35 HIS HBx A 10 LYS HA 1.0 1.80 4.66 128 91 A 10 LYS HA A 32 LEU HD1% 1.0 1.79 5.37 129 92 A 10 LYS HA A 10 LYS HGx 1.0 1.80 3.78 130 92 A 10 LYS HGy A 10 LYS HA 1.0 1.80 3.78 131 93 A 10 LYS HDy A 10 LYS HEx 1.0 1.80 2.96 132 93 A 10 LYS HDx A 10 LYS HEx 1.0 1.80 2.96 133 93 A 10 LYS HEy A 10 LYS HDx 1.0 1.80 2.96 134 93 A 10 LYS HDy A 10 LYS HEy 1.0 1.80 2.96 135 94 A 10 LYS HEy A 10 LYS HGx 1.0 1.81 3.15 136 94 A 10 LYS HEx A 10 LYS HGx 1.0 1.81 3.15 137 94 A 10 LYS HGy A 10 LYS HEx 1.0 1.81 3.15 138 94 A 10 LYS HGy A 10 LYS HEy 1.0 1.81 3.15 139 95 A 34 GLU HA A 10 LYS HEx 1.0 1.79 4.37 140 95 A 34 GLU HA A 10 LYS HEy 1.0 1.79 4.37 141 96 A 11 HIS HA A 31 TYR HE% 1.0 1.80 4.18 142 97 A 11 HIS H A 31 TYR HE% 1.0 1.80 5.20 143 98 A 12 HIS H A 11 HIS H 1.0 1.80 3.96 144 99 A 32 LEU HBx A 11 HIS H 1.0 1.79 5.37 145 100 A 11 HIS H A 32 LEU HBy 1.0 1.79 5.37 146 101 A 12 HIS HBx A 152 CYS H 1.0 1.80 5.86 147 102 A 152 CYS H A 12 HIS HBy 1.0 1.80 5.86 148 103 A 12 HIS HA A 154 ALA H 1.0 1.80 3.54 149 104 A 154 ALA H A 12 HIS HBy 1.0 1.80 5.14 150 104 A 12 HIS HBx A 154 ALA H 1.0 1.80 5.14 151 105 A 153 PRO HA A 12 HIS HBy 1.0 1.79 4.41 152 105 A 12 HIS HBx A 153 PRO HA 1.0 1.79 4.41 153 106 A 152 CYS H A 12 HIS HBy 1.0 1.80 4.00 154 106 A 12 HIS HBx A 152 CYS H 1.0 1.80 4.00 155 107 A 151 THR HG2% A 12 HIS HBy 1.0 1.80 4.40 156 107 A 12 HIS HBx A 151 THR HG2% 1.0 1.80 4.40 157 108 A 151 THR HA A 12 HIS HBy 1.0 1.80 4.66 158 108 A 12 HIS HBx A 151 THR HA 1.0 1.80 4.66 159 109 A 13 PHE H A 12 HIS HBy 1.0 1.81 3.57 160 109 A 12 HIS HBx A 13 PHE H 1.0 1.81 3.57 161 110 A 12 HIS H A 32 LEU HBy 1.0 1.81 3.93 162 110 A 12 HIS H A 32 LEU HBx 1.0 1.81 3.93 163 111 A 12 HIS HA A 13 PHE H 1.0 1.80 3.52 164 112 A 12 HIS HA A 154 ALA HB% 1.0 1.80 3.74 165 113 A 12 HIS HA A 153 PRO HA 1.0 1.80 4.50 166 114 A 12 HIS H A 32 LEU HBy 1.0 1.80 4.54 167 115 A 12 HIS H A 154 ALA HB% 1.0 1.80 5.50 168 116 A 12 HIS H A 32 LEU HD2% 1.0 1.80 5.50 169 117 A 12 HIS HBx A 13 PHE H 1.0 1.80 4.34 170 118 A 13 PHE H A 12 HIS HBy 1.0 1.80 4.34 171 119 A 12 HIS H A 32 LEU HBx 1.0 1.80 4.54 172 120 A 12 HIS H A 32 LEU H 1.0 1.80 4.42 173 121 A 12 HIS HA A 154 ALA HA 1.0 1.80 5.50 174 122 A 12 HIS H A 32 LEU HG 1.0 1.80 5.48 175 123 A 12 HIS HBx A 153 PRO HA 1.0 1.80 5.04 176 124 A 153 PRO HA A 12 HIS HBy 1.0 1.80 5.04 177 125 A 12 HIS HBx A 151 THR HB 1.0 1.80 4.54 178 126 A 151 THR HB A 12 HIS HBy 1.0 1.80 4.54 179 127 A 154 ALA HB% A 12 HIS HBy 1.0 1.80 5.50 180 128 A 151 THR HG2% A 12 HIS HBy 1.0 1.80 5.04 181 129 A 12 HIS HBx A 154 ALA HB% 1.0 1.80 5.50 182 130 A 12 HIS HBx A 151 THR HG2% 1.0 1.80 5.04 183 131 A 12 HIS H A 32 LEU HD1% 1.0 1.80 5.50 184 132 A 13 PHE HA A 14 LEU HBy 1.0 1.80 4.66 185 133 A 13 PHE HE% A 158 ILE HG1y 1.0 1.80 5.34 186 133 A 13 PHE HE% A 158 ILE HG1x 1.0 1.80 5.34 187 134 A 13 PHE HE% A 155 ASP HBy 1.0 1.80 5.34 188 134 A 13 PHE HE% A 155 ASP HBx 1.0 1.80 5.34 189 135 A 154 ALA HB% A 13 PHE HBx 1.0 1.80 4.74 190 135 A 154 ALA HB% A 13 PHE HBy 1.0 1.80 4.74 191 136 A 152 CYS H A 13 PHE HBx 1.0 1.80 5.16 192 136 A 152 CYS H A 13 PHE HBy 1.0 1.80 5.16 193 137 A 13 PHE HBy A 31 TYR HBx 1.0 1.80 5.34 194 137 A 13 PHE HBx A 31 TYR HBx 1.0 1.80 5.34 195 137 A 31 TYR HBy A 13 PHE HBx 1.0 1.80 5.34 196 137 A 13 PHE HBy A 31 TYR HBy 1.0 1.80 5.34 197 138 A 15 ILE HD1% A 13 PHE HBx 1.0 1.80 3.72 198 138 A 13 PHE HBy A 15 ILE HD1% 1.0 1.80 3.72 199 139 A 13 PHE HBx A 15 ILE HG1x 1.0 1.80 5.04 200 139 A 13 PHE HBy A 15 ILE HG1x 1.0 1.80 5.04 201 139 A 15 ILE HG1y A 13 PHE HBx 1.0 1.80 5.04 202 139 A 13 PHE HBy A 15 ILE HG1y 1.0 1.80 5.04 203 140 A 14 LEU H A 13 PHE HBx 1.0 1.80 4.00 204 140 A 13 PHE HBy A 14 LEU H 1.0 1.80 4.00 205 141 A 13 PHE H A 13 PHE HBx 1.0 1.80 3.60 206 141 A 13 PHE H A 13 PHE HBy 1.0 1.80 3.60 207 142 A 31 TYR HE% A 13 PHE HD% 1.0 1.80 5.12 208 143 A 13 PHE HD% A 31 TYR HD% 1.0 1.80 3.74 209 144 A 13 PHE HD% A 158 ILE HD1% 1.0 1.80 3.88 210 145 A 154 ALA HA A 13 PHE HD% 1.0 1.80 4.68 211 146 A 13 PHE HD% A 31 TYR HBx 1.0 1.80 4.38 212 146 A 31 TYR HBy A 13 PHE HD% 1.0 1.80 4.38 213 147 A 31 TYR HE% A 13 PHE HE% 1.0 1.81 3.81 214 148 A 13 PHE HA A 14 LEU HBx 1.0 1.75 5.61 215 149 A 13 PHE HA A 31 TYR HA 1.0 1.80 4.54 216 150 A 154 ALA HA A 13 PHE HE% 1.0 1.80 5.50 217 151 A 13 PHE HE% A 159 LEU HD2% 1.0 1.80 5.16 218 152 A 13 PHE HE% A 155 ASP H 1.0 1.80 4.50 219 153 A 13 PHE HE% A 159 LEU HA 1.0 1.79 4.91 220 154 A 13 PHE HE% A 31 TYR HD% 1.0 1.80 3.32 221 155 A 13 PHE H A 154 ALA HB% 1.0 1.80 4.34 222 156 A 13 PHE H A 154 ALA HA 1.0 1.80 5.12 223 157 A 153 PRO HA A 13 PHE H 1.0 1.79 5.37 224 158 A 154 ALA H A 13 PHE H 1.0 1.80 4.24 225 159 A 13 PHE H A 13 PHE HBx 1.0 1.80 4.16 226 160 A 152 CYS H A 13 PHE H 1.0 1.81 3.89 227 161 A 13 PHE HD% A 155 ASP H 1.0 1.80 4.34 228 162 A 32 LEU H A 13 PHE HE% 1.0 1.80 4.96 229 163 A 13 PHE HE% A 45 ILE HG1y 1.0 1.80 5.50 230 163 A 13 PHE HE% A 45 ILE HG1x 1.0 1.80 5.50 231 164 A 151 THR HA A 13 PHE H 1.0 1.80 5.30 232 165 A 13 PHE H A 13 PHE HBy 1.0 1.80 4.16 233 166 A 13 PHE HE% A 159 LEU HBy 1.0 1.80 5.00 234 167 A 13 PHE HA A 13 PHE HD% 1.0 1.80 3.90 235 168 A 15 ILE HD1% A 13 PHE HBx 1.0 1.80 4.38 236 169 A 13 PHE HBy A 15 ILE HD1% 1.0 1.80 4.38 237 170 A 13 PHE HA A 15 ILE HD1% 1.0 1.79 5.17 238 171 A 13 PHE H A 15 ILE HD1% 1.0 1.80 4.96 239 172 A 13 PHE HE% A 159 LEU HG 1.0 1.80 5.08 240 173 A 13 PHE HE% A 159 LEU HD1% 1.0 1.80 3.54 241 174 A 13 PHE HE% A 45 ILE HD1% 1.0 1.79 3.91 242 175 A 13 PHE HE% A 159 LEU HBx 1.0 1.80 5.00 243 176 A 32 LEU HD2% A 14 LEU HD1% 1.0 1.80 3.86 244 177 A 29 VAL HA A 14 LEU HBy 1.0 1.80 4.74 245 178 A 14 LEU HG A 149 TRP HBy 1.0 1.79 5.21 246 178 A 14 LEU HG A 149 TRP HBx 1.0 1.79 5.21 247 179 A 14 LEU HBx A 149 TRP HBy 1.0 1.80 5.00 248 179 A 14 LEU HBy A 149 TRP HBy 1.0 1.80 5.00 249 179 A 149 TRP HBx A 14 LEU HBy 1.0 1.80 5.00 250 179 A 149 TRP HBx A 14 LEU HBx 1.0 1.80 5.00 251 180 A 14 LEU H A 15 ILE HG1x 1.0 1.80 5.34 252 180 A 15 ILE HG1y A 14 LEU H 1.0 1.80 5.34 253 181 A 29 VAL HA A 14 LEU HBx 1.0 1.79 5.13 254 182 A 151 THR HA A 14 LEU HA 1.0 1.80 3.94 255 183 A 14 LEU H A 31 TYR H 1.0 1.80 5.50 256 184 A 14 LEU H A 15 ILE H 1.0 1.80 5.04 257 185 A 149 TRP HBx A 14 LEU HD2% 1.0 1.80 5.50 258 186 A 14 LEU HD2% A 149 TRP HBy 1.0 1.80 5.50 259 187 A 14 LEU H A 14 LEU HBx 1.0 1.80 4.00 260 188 A 14 LEU HBx A 30 THR H 1.0 1.80 4.20 261 189 A 15 ILE H A 14 LEU HBy 1.0 1.81 3.93 262 190 A 14 LEU H A 14 LEU HG 1.0 1.80 4.60 263 191 A 14 LEU HG A 30 THR HB 1.0 1.79 4.29 264 192 A 14 LEU HD1% A 14 LEU HBy 1.0 1.79 4.09 265 193 A 14 LEU HD1% A 140 LEU HD1% 1.0 1.79 4.13 266 194 A 14 LEU HBx A 30 THR HB 1.0 1.80 5.50 267 195 A 149 TRP HBx A 14 LEU HBy 1.0 1.80 5.50 268 196 A 14 LEU HD2% A 140 LEU HD1% 1.0 1.79 4.13 269 197 A 14 LEU HD2% A 14 LEU HBy 1.0 1.79 4.09 270 198 A 14 LEU H A 31 TYR HA 1.0 1.80 3.94 271 199 A 14 LEU HG A 15 ILE H 1.0 1.79 5.25 272 200 A 14 LEU HBy A 149 TRP HBy 1.0 1.80 5.50 273 201 A 14 LEU HD1% A 149 TRP HBx 1.0 1.80 5.50 274 202 A 151 THR HG2% A 14 LEU HD1% 1.0 1.80 3.96 275 203 A 14 LEU H A 30 THR HB 1.0 1.80 4.16 276 204 A 30 THR HB A 14 LEU HBy 1.0 1.79 4.25 277 205 A 14 LEU HD1% A 30 THR HB 1.0 1.80 5.00 278 206 A 151 THR HG2% A 14 LEU HD2% 1.0 1.80 3.96 279 207 A 151 THR HG2% A 14 LEU HA 1.0 1.80 4.22 280 208 A 15 ILE HD1% A 14 LEU HA 1.0 1.80 4.72 281 209 A 15 ILE HD1% A 14 LEU H 1.0 1.80 5.10 282 210 A 14 LEU H A 14 LEU HD2% 1.0 1.80 4.72 283 211 A 14 LEU HD2% A 30 THR HB 1.0 1.80 5.00 284 212 A 14 LEU HD2% A 140 LEU HD2% 1.0 1.79 4.13 285 213 A 14 LEU HD1% A 140 LEU HD2% 1.0 1.79 4.13 286 214 A 14 LEU H A 14 LEU HD1% 1.0 1.80 4.72 287 215 A 14 LEU HD1% A 149 TRP HBy 1.0 1.80 5.50 288 216 A 150 LEU H A 15 ILE HG1x 1.0 1.80 5.34 289 216 A 15 ILE HG1y A 150 LEU H 1.0 1.80 5.34 290 217 A 29 VAL HA A 15 ILE HG1x 1.0 1.80 5.34 291 217 A 15 ILE HG1y A 29 VAL HA 1.0 1.80 5.34 292 218 A 16 ALA H A 15 ILE HG1x 1.0 1.79 5.17 293 218 A 15 ILE HG1y A 16 ALA H 1.0 1.79 5.17 294 219 A 15 ILE HG2% A 15 ILE HG1x 1.0 1.80 3.16 295 219 A 15 ILE HG1y A 15 ILE HG2% 1.0 1.80 3.16 296 220 A 15 ILE HA A 15 ILE HG1x 1.0 1.80 3.42 297 220 A 15 ILE HG1y A 15 ILE HA 1.0 1.80 3.42 298 221 A 15 ILE H A 15 ILE HG1x 1.0 1.80 4.24 299 221 A 15 ILE HG1y A 15 ILE H 1.0 1.80 4.24 300 222 A 15 ILE HA A 16 ALA HB% 1.0 1.80 4.50 301 223 A 15 ILE HG2% A 17 MET H 1.0 1.80 5.50 302 224 A 15 ILE HG2% A 16 ALA HB% 1.0 1.80 3.60 303 225 A 15 ILE H A 150 LEU H 1.0 1.80 4.14 304 226 A 15 ILE H A 15 ILE HB 1.0 1.80 4.02 305 227 A 15 ILE H A 16 ALA HB% 1.0 1.80 5.50 306 228 A 151 THR HG2% A 15 ILE H 1.0 1.80 5.06 307 229 A 15 ILE HG2% A 15 ILE HA 1.0 1.80 3.54 308 230 A 15 ILE HA A 16 ALA HA 1.0 1.80 4.54 309 231 A 30 THR H A 15 ILE HA 1.0 1.79 4.83 310 232 A 151 THR HA A 15 ILE H 1.0 1.79 4.63 311 233 A 16 ALA H A 15 ILE HB 1.0 1.79 4.91 312 234 A 15 ILE HA A 29 VAL HG1% 1.0 1.80 4.76 313 235 A 15 ILE HG2% A 16 ALA HA 1.0 1.80 4.50 314 236 A 29 VAL HA A 15 ILE HG2% 1.0 1.79 5.09 315 237 A 15 ILE HG2% A 29 VAL HB 1.0 1.80 4.62 316 238 A 15 ILE H A 15 ILE HG2% 1.0 1.80 4.18 317 239 A 16 ALA H A 15 ILE HG2% 1.0 1.80 3.62 318 240 A 150 LEU H A 15 ILE HB 1.0 1.80 4.50 319 241 A 15 ILE HA A 29 VAL HG2% 1.0 1.80 4.76 320 242 A 15 ILE HD1% A 15 ILE HB 1.0 1.80 3.26 321 243 A 15 ILE HD1% A 15 ILE HA 1.0 1.80 4.28 322 244 A 15 ILE HD1% A 29 VAL HA 1.0 1.80 5.10 323 245 A 151 THR HA A 15 ILE HD1% 1.0 1.80 5.50 324 246 A 15 ILE HD1% A 16 ALA H 1.0 1.80 5.00 325 247 A 15 ILE HD1% A 15 ILE H 1.0 1.80 4.12 326 248 A 16 ALA HB% A 27 GLN HGx 1.0 1.79 5.13 327 248 A 16 ALA HB% A 27 GLN HGy 1.0 1.79 5.13 328 249 A 16 ALA HB% A 27 GLN H 1.0 1.81 3.57 329 250 A 16 ALA H A 16 ALA HB% 1.0 1.80 3.36 330 251 A 16 ALA HB% A 149 TRP HA 1.0 1.80 5.50 331 252 A 16 ALA HB% A 28 THR HA 1.0 1.79 4.83 332 253 A 16 ALA HA A 149 TRP HA 1.0 1.80 4.12 333 254 A 16 ALA HB% A 25 PHE HA 1.0 1.80 4.66 334 255 A 16 ALA HB% A 27 GLN HA 1.0 1.79 3.37 335 256 A 16 ALA HB% A 25 PHE HBx 1.0 1.80 4.42 336 257 A 16 ALA H A 17 MET H 1.0 1.79 4.83 337 258 A 16 ALA H A 28 THR H 1.0 1.80 4.68 338 259 A 16 ALA HB% A 25 PHE HBy 1.0 1.79 5.33 339 260 A 16 ALA HB% A 26 ALA HB% 1.0 1.80 3.72 340 261 A 16 ALA H A 29 VAL HG1% 1.0 1.80 5.50 341 262 A 16 ALA HB% A 17 MET H 1.0 1.80 3.96 342 263 A 16 ALA HB% A 28 THR H 1.0 1.79 3.37 343 264 A 29 VAL HA A 16 ALA H 1.0 1.79 4.87 344 265 A 16 ALA HB% A 28 THR HG2% 1.0 1.80 5.14 345 266 A 17 MET H A 16 ALA HA 1.0 1.80 3.54 346 267 A 16 ALA H A 27 GLN HA 1.0 1.79 4.63 347 268 A 16 ALA H A 29 VAL HG2% 1.0 1.80 5.50 348 269 A 16 ALA HB% A 26 ALA HA 1.0 1.80 3.86 349 270 A 17 MET H A 148 ALA HB% 1.0 1.80 5.50 350 271 A 17 MET H A 149 TRP HA 1.0 1.80 4.42 351 272 A 17 MET H A 148 ALA HA 1.0 1.80 5.06 352 273 A 20 MET HBx A 19 HIS HBy 1.0 1.80 4.42 353 273 A 19 HIS HBx A 20 MET HBx 1.0 1.80 4.42 354 274 A 20 MET HA A 19 HIS HBy 1.0 1.80 4.56 355 274 A 19 HIS HBx A 20 MET HA 1.0 1.80 4.56 356 275 A 19 HIS HD2 A 19 HIS HBy 1.0 1.80 3.36 357 275 A 19 HIS HBx A 19 HIS HD2 1.0 1.80 3.36 358 276 A 19 HIS H A 20 MET H 1.0 1.80 4.30 359 277 A 20 MET H A 19 HIS HA 1.0 1.80 4.48 360 278 A 148 ALA HB% A 19 HIS HBx 1.0 1.80 5.50 361 279 A 148 ALA HB% A 19 HIS HBy 1.0 1.80 5.50 362 280 A 148 ALA HB% A 20 MET H 1.0 1.80 5.50 363 281 A 20 MET H A 20 MET HBy 1.0 1.80 5.00 364 282 A 20 MET HBx A 20 MET H 1.0 1.80 5.00 365 283 A 20 MET HGy A 22 ASP H 1.0 1.79 4.87 366 284 A 20 MET HBy A 21 ALA H 1.0 1.80 4.30 367 285 A 20 MET H A 21 ALA H 1.0 1.80 4.68 368 286 A 21 ALA H A 20 MET HE% 1.0 1.80 5.00 369 287 A 20 MET HBy A 21 ALA HA 1.0 1.80 5.20 370 288 A 149 TRP HA A 20 MET HE% 1.0 1.80 5.00 371 289 A 20 MET HE% A 149 TRP H 1.0 1.80 5.00 372 290 A 20 MET H A 21 ALA HB% 1.0 1.80 5.50 373 291 A 148 ALA HA A 20 MET HBx 1.0 1.80 4.00 374 292 A 20 MET HA A 20 MET HGx 1.0 1.82 4.52 375 293 A 148 ALA HB% A 20 MET HGx 1.0 1.80 3.74 376 294 A 20 MET HA A 21 ALA H 1.0 1.80 3.20 377 295 A 20 MET HA A 22 ASP H 1.0 1.79 4.55 378 296 A 148 ALA HB% A 20 MET HE% 1.0 1.79 2.83 379 297 A 21 ALA HA A 22 ASP HBy 1.0 1.80 5.34 380 297 A 21 ALA HA A 22 ASP HBx 1.0 1.80 5.34 381 298 A 21 ALA H A 21 ALA HB% 1.0 1.80 3.24 382 299 A 22 ASP H A 21 ALA H 1.0 1.80 3.58 383 300 A 22 ASP H A 21 ALA HB% 1.0 1.80 3.74 384 301 A 26 ALA HB% A 22 ASP H 1.0 1.80 5.46 385 302 A 25 PHE H A 22 ASP HBy 1.0 1.80 4.24 386 302 A 22 ASP HBx A 25 PHE H 1.0 1.80 4.24 387 303 A 22 ASP HBy A 23 PRO HDy 1.0 1.79 4.13 388 303 A 22 ASP HBx A 23 PRO HDy 1.0 1.79 4.13 389 303 A 23 PRO HDx A 22 ASP HBy 1.0 1.79 4.13 390 303 A 22 ASP HBx A 23 PRO HDx 1.0 1.79 4.13 391 304 A 22 ASP H A 23 PRO HDy 1.0 1.79 4.41 392 304 A 22 ASP H A 23 PRO HDx 1.0 1.79 4.41 393 305 A 22 ASP H A 22 ASP HBy 1.0 1.81 3.23 394 305 A 22 ASP H A 22 ASP HBx 1.0 1.81 3.23 395 306 A 25 PHE H A 22 ASP HBy 1.0 1.80 5.04 396 307 A 22 ASP H A 23 PRO HDx 1.0 1.80 5.04 397 308 A 22 ASP H A 23 PRO HDy 1.0 1.80 5.04 398 309 A 22 ASP HBx A 25 PHE H 1.0 1.80 5.04 399 310 A 23 PRO HGx A 24 ASN HD22 1.0 1.80 5.00 400 310 A 23 PRO HGx A 24 ASN HD21 1.0 1.80 5.00 401 311 A 24 ASN H A 23 PRO HBy 1.0 1.80 3.86 402 311 A 23 PRO HBx A 24 ASN H 1.0 1.80 3.86 403 312 A 23 PRO HDx A 24 ASN H 1.0 1.79 4.17 404 313 A 24 ASN H A 23 PRO HDy 1.0 1.79 4.17 405 314 A 23 PRO HGx A 24 ASN H 1.0 1.80 5.00 406 315 A 23 PRO HA A 26 ALA H 1.0 1.80 3.78 407 316 A 24 ASN H A 23 PRO HGy 1.0 1.80 4.70 408 317 A 24 ASN H A 23 PRO HDy 1.0 1.80 4.66 409 318 A 26 ALA HB% A 23 PRO HA 1.0 1.80 3.36 410 319 A 24 ASN H A 23 PRO HBy 1.0 1.80 4.66 411 320 A 24 ASN H A 24 ASN HD22 1.0 1.80 3.88 412 320 A 24 ASN HD21 A 24 ASN H 1.0 1.80 3.88 413 321 A 25 PHE H A 24 ASN HBx 1.0 1.80 4.30 414 322 A 25 PHE H A 24 ASN HBy 1.0 1.79 4.21 415 323 A 25 PHE H A 24 ASN H 1.0 1.80 3.32 416 324 A 24 ASN H A 26 ALA H 1.0 1.80 4.04 417 325 A 24 ASN H A 25 PHE HBy 1.0 1.80 5.50 418 326 A 24 ASN H A 24 ASN HBx 1.0 1.80 3.44 419 327 A 24 ASN H A 24 ASN HBy 1.0 1.79 3.83 420 328 A 26 ALA HB% A 24 ASN H 1.0 1.80 4.58 421 329 A 26 ALA H A 24 ASN HBy 1.0 1.80 5.16 422 330 A 24 ASN HBy A 25 PHE HBy 1.0 1.80 4.50 423 331 A 24 ASN HBy A 25 PHE HBx 1.0 1.79 5.41 424 332 A 25 PHE H A 26 ALA H 1.0 1.81 3.11 425 333 A 25 PHE H A 25 PHE HBy 1.0 1.80 3.86 426 334 A 25 PHE H A 25 PHE HBx 1.0 1.80 4.12 427 335 A 26 ALA HA A 25 PHE H 1.0 1.80 5.44 428 336 A 25 PHE HA A 28 THR H 1.0 1.80 5.44 429 337 A 26 ALA H A 25 PHE HBx 1.0 1.80 4.76 430 337 A 26 ALA H A 25 PHE HBy 1.0 1.80 4.76 431 338 A 28 THR HG2% A 25 PHE HBx 1.0 1.80 5.00 432 339 A 25 PHE HA A 28 THR HG2% 1.0 1.80 3.66 433 340 A 26 ALA HB% A 25 PHE H 1.0 1.80 4.20 434 341 A 25 PHE HZ A 30 THR HG2% 1.0 1.80 5.00 435 342 A 26 ALA HB% A 27 GLN HGx 1.0 1.80 3.24 436 342 A 27 GLN HGy A 26 ALA HB% 1.0 1.80 3.24 437 343 A 26 ALA HB% A 27 GLN HBy 1.0 1.80 4.44 438 343 A 26 ALA HB% A 27 GLN HBx 1.0 1.80 4.44 439 344 A 26 ALA H A 27 GLN HGx 1.0 1.80 5.34 440 344 A 27 GLN HGy A 26 ALA H 1.0 1.80 5.34 441 345 A 26 ALA HB% A 27 GLN HBx 1.0 1.80 5.12 442 346 A 26 ALA HB% A 27 GLN HBy 1.0 1.80 5.12 443 347 A 28 THR H A 26 ALA HA 1.0 1.80 5.50 444 348 A 27 GLN HGy A 26 ALA HA 1.0 1.80 5.10 445 349 A 26 ALA HA A 27 GLN HGx 1.0 1.80 5.10 446 350 A 26 ALA HB% A 26 ALA H 1.0 1.80 2.94 447 351 A 27 GLN H A 26 ALA H 1.0 1.80 4.62 448 352 A 28 THR HG2% A 26 ALA H 1.0 1.80 5.44 449 353 A 27 GLN H A 26 ALA HB% 1.0 1.80 3.54 450 354 A 27 GLN HGy A 26 ALA HB% 1.0 1.80 4.04 451 355 A 26 ALA HB% A 27 GLN HGx 1.0 1.80 4.04 452 356 A 28 THR HG2% A 27 GLN HBy 1.0 1.80 4.86 453 356 A 28 THR HG2% A 27 GLN HBx 1.0 1.80 4.86 454 357 A 28 THR H A 27 GLN HBy 1.0 1.80 4.44 455 357 A 28 THR H A 27 GLN HBx 1.0 1.80 4.44 456 358 A 27 GLN HA A 27 GLN HGx 1.0 1.80 3.12 457 358 A 27 GLN HGy A 27 GLN HA 1.0 1.80 3.12 458 359 A 27 GLN H A 27 GLN HGx 1.0 1.81 3.77 459 359 A 27 GLN HGy A 27 GLN H 1.0 1.81 3.77 460 360 A 27 GLN H A 27 GLN HBy 1.0 1.81 3.65 461 360 A 27 GLN H A 27 GLN HBx 1.0 1.81 3.65 462 361 A 27 GLN HE22 A 168 LEU HG 1.0 1.80 5.48 463 362 A 27 GLN H A 28 THR H 1.0 1.81 3.89 464 363 A 27 GLN HA A 28 THR HG2% 1.0 1.80 5.08 465 364 A 168 LEU HG A 27 GLN HE21 1.0 1.80 5.48 466 365 A 28 THR HA A 46 ASN HD22 1.0 1.80 4.26 467 366 A 28 THR HG2% A 46 ASN HD21 1.0 1.80 4.72 468 366 A 28 THR HG2% A 46 ASN HD22 1.0 1.80 4.72 469 367 A 28 THR HA A 46 ASN HD21 1.0 1.80 3.96 470 367 A 28 THR HA A 46 ASN HD22 1.0 1.80 3.96 471 368 A 28 THR HG2% A 46 ASN HD22 1.0 1.80 5.50 472 369 A 28 THR HG2% A 46 ASN HD21 1.0 1.80 5.50 473 370 A 28 THR HA A 46 ASN HD22 1.0 1.79 4.59 474 371 A 28 THR H A 29 VAL H 1.0 1.80 4.54 475 372 A 29 VAL HA A 28 THR H 1.0 1.80 5.50 476 373 A 28 THR HG2% A 46 ASN H 1.0 1.80 5.50 477 374 A 28 THR HG2% A 47 ARG HGy 1.0 1.80 5.50 478 375 A 28 THR HG2% A 47 ARG HGx 1.0 1.79 3.83 479 376 A 28 THR HG2% A 47 ARG HBy 1.0 1.80 4.86 480 377 A 28 THR HG2% A 46 ASN HBy 1.0 1.80 4.72 481 378 A 28 THR HG2% A 46 ASN HBx 1.0 1.80 5.50 482 379 A 28 THR HG2% A 47 ARG H 1.0 1.80 5.02 483 380 A 28 THR HA A 46 ASN HD21 1.0 1.79 4.59 484 381 A 28 THR HA A 28 THR HG2% 1.0 1.80 3.50 485 382 A 29 VAL HB A 28 THR HA 1.0 1.79 5.41 486 383 A 28 THR HG2% A 47 ARG HDx 1.0 1.80 4.86 487 383 A 28 THR HG2% A 47 ARG HDy 1.0 1.80 4.86 488 384 A 28 THR HG2% A 47 ARG HA 1.0 1.80 4.96 489 385 A 29 VAL H A 28 THR HB 1.0 1.81 3.69 490 386 A 28 THR H A 28 THR HG2% 1.0 1.80 3.78 491 387 A 28 THR HG2% A 47 ARG HE 1.0 1.80 4.16 492 388 A 28 THR HG2% A 29 VAL H 1.0 1.81 3.65 493 389 A 29 VAL HA A 29 VAL HG1% 1.0 1.80 4.00 494 390 A 29 VAL HG1% A 46 ASN HBy 1.0 1.80 4.86 495 391 A 29 VAL HG1% A 29 VAL H 1.0 1.80 4.10 496 392 A 29 VAL HA A 29 VAL HG2% 1.0 1.80 4.00 497 393 A 29 VAL H A 46 ASN H 1.0 1.80 5.46 498 394 A 29 VAL H A 46 ASN HBx 1.0 1.80 4.38 499 395 A 29 VAL H A 46 ASN HBy 1.0 1.80 3.90 500 396 A 30 THR H A 29 VAL HG1% 1.0 1.80 4.42 501 397 A 29 VAL HG1% A 167 ARG HBy 1.0 1.80 5.50 502 398 A 29 VAL HG2% A 167 ARG HBy 1.0 1.80 5.50 503 399 A 29 VAL HB A 46 ASN HA 1.0 1.80 5.50 504 400 A 29 VAL HG2% A 46 ASN HBy 1.0 1.80 4.86 505 401 A 29 VAL HG2% A 46 ASN HBx 1.0 1.79 5.21 506 402 A 29 VAL HG1% A 46 ASN HBx 1.0 1.79 5.21 507 403 A 29 VAL HB A 168 LEU HA 1.0 1.80 5.50 508 404 A 30 THR H A 29 VAL HG2% 1.0 1.80 4.42 509 405 A 29 VAL HG2% A 29 VAL H 1.0 1.80 4.10 510 406 A 30 THR HA A 31 TYR HBx 1.0 1.80 5.66 511 406 A 31 TYR HBy A 30 THR HA 1.0 1.80 5.66 512 407 A 30 THR HG2% A 43 LEU HBy 1.0 1.80 4.98 513 407 A 30 THR HG2% A 43 LEU HBx 1.0 1.80 4.98 514 408 A 30 THR HG2% A 43 LEU H 1.0 1.80 3.50 515 409 A 30 THR HG2% A 42 GLY HAy 1.0 1.80 3.88 516 410 A 30 THR HA A 44 VAL HA 1.0 1.80 3.74 517 411 A 30 THR HG2% A 44 VAL H 1.0 1.80 4.24 518 412 A 31 TYR HA A 30 THR HG2% 1.0 1.80 4.58 519 413 A 30 THR HA A 45 ILE H 1.0 1.80 4.22 520 414 A 31 TYR HA A 30 THR HA 1.0 1.80 4.42 521 415 A 32 LEU H A 30 THR HG2% 1.0 1.80 4.74 522 416 A 30 THR HG2% A 33 VAL H 1.0 1.80 5.14 523 417 A 30 THR HG2% A 42 GLY H 1.0 1.80 5.04 524 418 A 30 THR HG2% A 133 ALA HB% 1.0 1.80 4.12 525 419 A 30 THR HG2% A 30 THR HA 1.0 1.80 3.72 526 420 A 30 THR HG2% A 31 TYR HBx 1.0 1.80 4.26 527 420 A 31 TYR HBy A 30 THR HG2% 1.0 1.80 4.26 528 421 A 30 THR HG2% A 44 VAL HA 1.0 1.79 3.83 529 422 A 30 THR HG2% A 42 GLY HAx 1.0 1.79 4.41 530 423 A 30 THR HA A 45 ILE HG2% 1.0 1.80 5.08 531 424 A 30 THR H A 30 THR HG2% 1.0 1.80 4.00 532 425 A 31 TYR H A 30 THR HG2% 1.0 1.80 3.60 533 426 A 31 TYR H A 32 LEU HBy 1.0 1.80 5.86 534 427 A 31 TYR HE% A 105 LEU HD1% 1.0 1.80 4.76 535 428 A 31 TYR HE% A 89 LEU HD2% 1.0 1.80 3.26 536 429 A 31 TYR HE% A 89 LEU HD1% 1.0 1.80 4.26 537 430 A 31 TYR HD% A 105 LEU HD2% 1.0 1.80 4.26 538 431 A 31 TYR HD% A 105 LEU HD1% 1.0 1.80 4.26 539 432 A 31 TYR HD% A 89 LEU HD2% 1.0 1.80 3.40 540 433 A 31 TYR HD% A 43 LEU HBy 1.0 1.80 3.92 541 433 A 31 TYR HD% A 43 LEU HBx 1.0 1.80 3.92 542 434 A 31 TYR HBy A 43 LEU HBy 1.0 1.80 4.62 543 434 A 31 TYR HBx A 43 LEU HBy 1.0 1.80 4.62 544 434 A 43 LEU HBx A 31 TYR HBx 1.0 1.80 4.62 545 434 A 31 TYR HBy A 43 LEU HBx 1.0 1.80 4.62 546 435 A 31 TYR HD% A 43 LEU H 1.0 1.80 4.46 547 436 A 32 LEU H A 31 TYR HD% 1.0 1.80 4.38 548 437 A 31 TYR HD% A 33 VAL HA 1.0 1.80 4.46 549 438 A 31 TYR HE% A 33 VAL HG1% 1.0 1.80 4.38 550 439 A 31 TYR HE% A 159 LEU HD2% 1.0 1.79 4.21 551 440 A 31 TYR HE% A 33 VAL HA 1.0 1.80 3.64 552 441 A 31 TYR HE% A 43 LEU H 1.0 1.80 5.50 553 442 A 31 TYR HE% A 32 LEU H 1.0 1.80 4.60 554 443 A 31 TYR HD% A 159 LEU HD1% 1.0 1.80 3.78 555 444 A 31 TYR HD% A 159 LEU HD2% 1.0 1.80 4.16 556 445 A 32 LEU H A 31 TYR H 1.0 1.79 4.83 557 446 A 159 LEU HD1% A 31 TYR HBx 1.0 1.80 3.66 558 446 A 31 TYR HBy A 159 LEU HD1% 1.0 1.80 3.66 559 447 A 159 LEU HD2% A 31 TYR HBx 1.0 1.80 4.68 560 447 A 31 TYR HBy A 159 LEU HD2% 1.0 1.80 4.68 561 448 A 159 LEU HG A 31 TYR HBx 1.0 1.80 4.50 562 448 A 31 TYR HBy A 159 LEU HG 1.0 1.80 4.50 563 449 A 31 TYR HD% A 45 ILE HD1% 1.0 1.79 4.67 564 450 A 31 TYR H A 43 LEU H 1.0 1.80 4.44 565 451 A 31 TYR H A 44 VAL HA 1.0 1.79 4.37 566 452 A 31 TYR H A 31 TYR HBx 1.0 1.80 3.84 567 452 A 31 TYR HBy A 31 TYR H 1.0 1.80 3.84 568 453 A 31 TYR H A 45 ILE HG1y 1.0 1.80 4.82 569 453 A 45 ILE HG1x A 31 TYR H 1.0 1.80 4.82 570 454 A 32 LEU H A 31 TYR HBx 1.0 1.79 4.17 571 454 A 32 LEU H A 31 TYR HBy 1.0 1.79 4.17 572 455 A 43 LEU H A 31 TYR HBx 1.0 1.80 5.04 573 455 A 31 TYR HBy A 43 LEU H 1.0 1.80 5.04 574 456 A 31 TYR HD% A 45 ILE HG1y 1.0 1.79 4.21 575 456 A 31 TYR HD% A 45 ILE HG1x 1.0 1.79 4.21 576 457 A 43 LEU HG A 31 TYR HBx 1.0 1.80 4.74 577 457 A 31 TYR HBy A 43 LEU HG 1.0 1.80 4.74 578 458 A 31 TYR HE% A 43 LEU HG 1.0 1.80 5.26 579 459 A 31 TYR HBy A 43 LEU HBy 1.0 1.79 5.41 580 459 A 31 TYR HBx A 43 LEU HBy 1.0 1.79 5.41 581 460 A 31 TYR HBy A 43 LEU HBx 1.0 1.79 5.41 582 460 A 43 LEU HBx A 31 TYR HBx 1.0 1.79 5.41 583 461 A 31 TYR HD% A 31 TYR HA 1.0 1.80 4.04 584 462 A 31 TYR HD% A 43 LEU HG 1.0 1.80 4.38 585 463 A 31 TYR HA A 45 ILE HG2% 1.0 1.80 5.50 586 464 A 45 ILE HG2% A 31 TYR HBx 1.0 1.80 3.40 587 464 A 31 TYR HBy A 45 ILE HG2% 1.0 1.80 3.40 588 465 A 31 TYR H A 45 ILE HG2% 1.0 1.80 4.04 589 466 A 31 TYR HE% A 33 VAL HG2% 1.0 1.80 4.38 590 467 A 31 TYR HD% A 45 ILE HG1y 1.0 1.80 5.50 591 467 A 31 TYR HD% A 45 ILE HG1x 1.0 1.80 5.50 592 468 A 32 LEU HD2% A 135 TRP HZ3 1.0 1.80 4.46 593 469 A 32 LEU HD2% A 43 LEU H 1.0 1.80 5.50 594 470 A 32 LEU HD1% A 140 LEU HD1% 1.0 1.80 5.04 595 471 A 32 LEU HD1% A 40 ALA HB% 1.0 1.80 3.66 596 472 A 32 LEU HD2% A 32 LEU H 1.0 1.79 4.37 597 473 A 32 LEU HBx A 32 LEU HD1% 1.0 1.80 3.68 598 474 A 32 LEU HD2% A 33 VAL H 1.0 1.80 4.70 599 475 A 32 LEU HD1% A 43 LEU H 1.0 1.80 5.50 600 476 A 42 GLY HAx A 32 LEU HA 1.0 1.79 4.09 601 477 A 32 LEU HD1% A 35 HIS HD2 1.0 1.80 5.50 602 478 A 32 LEU H A 33 VAL H 1.0 1.80 4.66 603 479 A 42 GLY HAy A 32 LEU HA 1.0 1.80 4.00 604 480 A 32 LEU HA A 34 GLU H 1.0 1.80 4.26 605 481 A 32 LEU HD1% A 42 GLY HAx 1.0 1.80 4.92 606 482 A 32 LEU HD1% A 33 VAL H 1.0 1.80 4.70 607 483 A 32 LEU HD1% A 32 LEU HA 1.0 1.79 4.21 608 484 A 32 LEU HBx A 32 LEU H 1.0 1.80 3.88 609 485 A 32 LEU H A 32 LEU HBy 1.0 1.80 3.88 610 486 A 32 LEU HD1% A 32 LEU H 1.0 1.79 4.37 611 487 A 35 HIS HBx A 32 LEU HD1% 1.0 1.80 5.00 612 488 A 32 LEU HD1% A 140 LEU HD2% 1.0 1.80 5.04 613 489 A 32 LEU HD2% A 140 LEU HD1% 1.0 1.80 5.04 614 490 A 32 LEU HBx A 33 VAL H 1.0 1.80 5.50 615 491 A 33 VAL H A 32 LEU HBy 1.0 1.80 5.50 616 492 A 32 LEU HD1% A 42 GLY HAy 1.0 1.80 4.58 617 493 A 32 LEU HD2% A 140 LEU HD2% 1.0 1.80 5.04 618 494 A 32 LEU HD1% A 32 LEU HBy 1.0 1.80 3.68 619 495 A 35 HIS HBx A 32 LEU HD2% 1.0 1.80 5.40 620 496 A 32 LEU HD2% A 42 GLY HAx 1.0 1.80 4.92 621 497 A 32 LEU HD2% A 32 LEU HBy 1.0 1.80 3.68 622 498 A 32 LEU HD2% A 32 LEU HA 1.0 1.79 4.21 623 499 A 32 LEU HD2% A 42 GLY HAy 1.0 1.80 4.58 624 500 A 32 LEU HBx A 32 LEU HD2% 1.0 1.80 3.68 625 501 A 32 LEU H A 32 LEU HG 1.0 1.79 4.71 626 502 A 32 LEU HD2% A 40 ALA HB% 1.0 1.80 3.66 627 503 A 32 LEU HD2% A 35 HIS HD2 1.0 1.80 5.50 628 504 A 105 LEU HD1% A 33 VAL HG2% 1.0 1.80 5.00 629 505 A 105 LEU HD1% A 33 VAL HG1% 1.0 1.80 5.00 630 506 A 33 VAL HG1% A 107 MET HGy 1.0 1.80 5.00 631 507 A 33 VAL HB A 34 GLU HBx 1.0 1.80 4.72 632 507 A 34 GLU HBy A 33 VAL HB 1.0 1.80 4.72 633 508 A 42 GLY HAx A 33 VAL HG1% 1.0 1.80 5.38 634 509 A 33 VAL H A 34 GLU H 1.0 1.81 3.69 635 510 A 33 VAL HG2% A 34 GLU H 1.0 1.81 3.93 636 511 A 42 GLY H A 33 VAL HG1% 1.0 1.80 5.50 637 512 A 33 VAL HG1% A 41 MET HBy 1.0 1.80 5.00 638 513 A 33 VAL HG1% A 41 MET H 1.0 1.80 5.50 639 514 A 42 GLY H A 33 VAL HG2% 1.0 1.80 5.50 640 515 A 33 VAL HG2% A 41 MET H 1.0 1.80 5.50 641 516 A 33 VAL H A 33 VAL HG2% 1.0 1.80 3.96 642 517 A 42 GLY HAy A 33 VAL H 1.0 1.80 4.38 643 518 A 33 VAL HG2% A 132 TYR HBx 1.0 1.80 4.56 644 519 A 33 VAL HB A 41 MET HBy 1.0 1.80 5.08 645 520 A 42 GLY HAy A 33 VAL HB 1.0 1.80 5.50 646 521 A 33 VAL HA A 33 VAL HG1% 1.0 1.80 3.26 647 522 A 33 VAL H A 42 GLY HAx 1.0 1.80 4.30 648 523 A 33 VAL HG2% A 41 MET HBy 1.0 1.80 4.30 649 524 A 33 VAL H A 33 VAL HB 1.0 1.81 3.81 650 525 A 34 GLU H A 33 VAL HB 1.0 1.80 4.04 651 526 A 33 VAL H A 33 VAL HG1% 1.0 1.80 3.96 652 527 A 33 VAL HG1% A 34 GLU H 1.0 1.81 3.93 653 528 A 42 GLY HAx A 33 VAL HG2% 1.0 1.80 4.98 654 529 A 33 VAL HA A 33 VAL HG2% 1.0 1.80 3.26 655 530 A 42 GLY HAx A 33 VAL HB 1.0 1.80 4.56 656 531 A 36 ASN HD22 A 34 GLU HGx 1.0 1.80 3.88 657 531 A 36 ASN HD21 A 34 GLU HGx 1.0 1.80 3.88 658 531 A 34 GLU HGy A 36 ASN HD21 1.0 1.80 3.88 659 531 A 34 GLU HGy A 36 ASN HD22 1.0 1.80 3.88 660 532 A 35 HIS HA A 34 GLU HGx 1.0 1.80 4.70 661 532 A 35 HIS HA A 34 GLU HGy 1.0 1.80 4.70 662 533 A 35 HIS H A 34 GLU HGx 1.0 1.81 3.65 663 533 A 35 HIS H A 34 GLU HGy 1.0 1.81 3.65 664 534 A 41 MET H A 34 GLU HBx 1.0 1.80 4.90 665 534 A 34 GLU HBy A 41 MET H 1.0 1.80 4.90 666 535 A 35 HIS H A 34 GLU HBx 1.0 1.81 3.93 667 535 A 34 GLU HBy A 35 HIS H 1.0 1.81 3.93 668 536 A 34 GLU H A 41 MET HGx 1.0 1.79 5.09 669 536 A 34 GLU H A 41 MET HGy 1.0 1.79 5.09 670 537 A 34 GLU H A 34 GLU HGx 1.0 1.79 4.33 671 537 A 34 GLU H A 34 GLU HGy 1.0 1.79 4.33 672 538 A 34 GLU H A 34 GLU HBx 1.0 1.80 3.66 673 538 A 34 GLU HBy A 34 GLU H 1.0 1.80 3.66 674 539 A 35 HIS H A 34 GLU HA 1.0 1.81 3.27 675 540 A 35 HIS H A 34 GLU H 1.0 1.79 4.59 676 541 A 34 GLU HBy A 35 HIS H 1.0 1.80 4.54 677 542 A 35 HIS H A 34 GLU HGx 1.0 1.79 4.25 678 543 A 35 HIS H A 34 GLU HGy 1.0 1.79 4.25 679 544 A 35 HIS H A 34 GLU HBx 1.0 1.80 4.54 680 545 A 34 GLU H A 41 MET H 1.0 1.80 4.00 681 546 A 34 GLU H A 41 MET HBy 1.0 1.80 3.88 682 547 A 34 GLU HGy A 36 ASN HD21 1.0 1.80 5.14 683 548 A 34 GLU H A 41 MET HBx 1.0 1.79 4.67 684 549 A 36 ASN HD22 A 34 GLU HGx 1.0 1.80 5.14 685 550 A 36 ASN HD21 A 34 GLU HGx 1.0 1.80 5.14 686 551 A 34 GLU H A 34 GLU HGx 1.0 1.80 4.92 687 552 A 34 GLU HGy A 36 ASN HD22 1.0 1.80 5.14 688 553 A 34 GLU H A 34 GLU HGy 1.0 1.80 4.92 689 554 A 36 ASN HA A 35 HIS HA 1.0 1.80 4.26 690 555 A 35 HIS HD2 A 36 ASN HBx 1.0 1.80 5.24 691 555 A 35 HIS HD2 A 36 ASN HBy 1.0 1.80 5.24 692 556 A 35 HIS HA A 40 ALA HA 1.0 1.80 3.62 693 557 A 36 ASN H A 35 HIS H 1.0 1.80 4.46 694 558 A 35 HIS HA A 41 MET H 1.0 1.79 4.37 695 559 A 36 ASN H A 35 HIS HD2 1.0 1.80 4.06 696 560 A 36 ASN H A 35 HIS HA 1.0 1.80 3.40 697 561 A 35 HIS HA A 40 ALA HB% 1.0 1.81 3.89 698 562 A 35 HIS HA A 35 HIS HD2 1.0 1.79 4.21 699 563 A 35 HIS HBy A 40 ALA HB% 1.0 1.80 5.42 700 564 A 35 HIS HBx A 40 ALA HB% 1.0 1.80 4.24 701 565 A 36 ASN HBx A 38 GLN HBy 1.0 1.80 5.18 702 565 A 36 ASN HBy A 38 GLN HBy 1.0 1.80 5.18 703 565 A 38 GLN HBx A 36 ASN HBx 1.0 1.80 5.18 704 565 A 36 ASN HBy A 38 GLN HBx 1.0 1.80 5.18 705 566 A 36 ASN HBx A 37 GLU HBy 1.0 1.80 5.18 706 566 A 36 ASN HBy A 37 GLU HBy 1.0 1.80 5.18 707 566 A 37 GLU HBx A 36 ASN HBx 1.0 1.80 5.18 708 566 A 36 ASN HBy A 37 GLU HBx 1.0 1.80 5.18 709 567 A 37 GLU HA A 36 ASN HBx 1.0 1.80 5.12 710 567 A 36 ASN HBy A 37 GLU HA 1.0 1.80 5.12 711 568 A 37 GLU H A 36 ASN HBx 1.0 1.80 3.32 712 568 A 37 GLU H A 36 ASN HBy 1.0 1.80 3.32 713 569 A 36 ASN HA A 37 GLU HBy 1.0 1.79 4.55 714 569 A 36 ASN HA A 37 GLU HBx 1.0 1.79 4.55 715 570 A 37 GLU H A 36 ASN HBx 1.0 1.80 3.88 716 571 A 37 GLU H A 36 ASN HBy 1.0 1.80 3.88 717 572 A 36 ASN H A 39 GLY H 1.0 1.80 4.60 718 573 A 36 ASN H A 40 ALA HA 1.0 1.80 4.14 719 574 A 36 ASN H A 40 ALA HB% 1.0 1.80 4.04 720 575 A 36 ASN HA A 36 ASN HD21 1.0 1.80 4.74 721 576 A 36 ASN HA A 36 ASN HD22 1.0 1.80 4.74 722 577 A 38 GLN H A 37 GLU HGx 1.0 1.80 4.30 723 577 A 37 GLU HGy A 38 GLN H 1.0 1.80 4.30 724 578 A 38 GLN H A 37 GLU HBy 1.0 1.79 4.25 725 578 A 37 GLU HBx A 38 GLN H 1.0 1.79 4.25 726 579 A 37 GLU HA A 37 GLU HGx 1.0 1.80 3.62 727 579 A 37 GLU HA A 37 GLU HGy 1.0 1.80 3.62 728 580 A 37 GLU H A 37 GLU HGx 1.0 1.80 4.38 729 580 A 37 GLU H A 37 GLU HGy 1.0 1.80 4.38 730 581 A 37 GLU HA A 38 GLN H 1.0 1.80 3.54 731 582 A 37 GLU HA A 39 GLY H 1.0 1.80 4.60 732 583 A 137 ALA HB% A 38 GLN HGy 1.0 1.80 5.04 733 583 A 38 GLN HGx A 137 ALA HB% 1.0 1.80 5.04 734 584 A 39 GLY H A 38 GLN HGy 1.0 1.80 4.88 735 584 A 39 GLY H A 38 GLN HGx 1.0 1.80 4.88 736 585 A 38 GLN HA A 38 GLN HGy 1.0 1.80 3.16 737 585 A 38 GLN HGx A 38 GLN HA 1.0 1.80 3.16 738 586 A 38 GLN H A 38 GLN HGy 1.0 1.80 3.94 739 586 A 38 GLN H A 38 GLN HGx 1.0 1.80 3.94 740 587 A 38 GLN H A 38 GLN HBy 1.0 1.80 3.38 741 587 A 38 GLN HBx A 38 GLN H 1.0 1.80 3.38 742 588 A 38 GLN H A 38 GLN HBy 1.0 1.79 3.91 743 589 A 38 GLN HBx A 38 GLN H 1.0 1.79 3.91 744 590 A 137 ALA HB% A 38 GLN HA 1.0 1.80 3.96 745 591 A 38 GLN HBx A 39 GLY H 1.0 1.80 4.50 746 592 A 39 GLY H A 38 GLN HBy 1.0 1.80 4.50 747 593 A 138 GLY H A 39 GLY HAy 1.0 1.80 4.20 748 593 A 39 GLY HAx A 138 GLY H 1.0 1.80 4.20 749 594 A 137 ALA HB% A 39 GLY HAy 1.0 1.80 4.70 750 594 A 137 ALA HB% A 39 GLY HAx 1.0 1.80 4.70 751 595 A 40 ALA H A 39 GLY HAy 1.0 1.81 3.11 752 595 A 39 GLY HAx A 40 ALA H 1.0 1.81 3.11 753 596 A 39 GLY H A 137 ALA HB% 1.0 1.79 4.79 754 597 A 39 GLY H A 137 ALA HA 1.0 1.80 4.38 755 598 A 39 GLY H A 138 GLY H 1.0 1.80 4.84 756 599 A 39 GLY H A 40 ALA H 1.0 1.80 4.42 757 600 A 40 ALA HB% A 39 GLY H 1.0 1.80 5.42 758 601 A 40 ALA HB% A 140 LEU HBy 1.0 1.80 4.82 759 601 A 40 ALA HB% A 140 LEU HBx 1.0 1.80 4.82 760 602 A 40 ALA HB% A 135 TRP HBx 1.0 1.80 4.12 761 602 A 40 ALA HB% A 135 TRP HBy 1.0 1.80 4.12 762 603 A 40 ALA HB% A 140 LEU H 1.0 1.80 4.80 763 604 A 40 ALA HB% A 135 TRP H 1.0 1.79 4.83 764 605 A 41 MET H A 40 ALA HA 1.0 1.80 3.50 765 606 A 40 ALA HB% A 40 ALA H 1.0 1.81 3.69 766 607 A 40 ALA H A 135 TRP HBx 1.0 1.80 4.20 767 607 A 40 ALA H A 135 TRP HBy 1.0 1.80 4.20 768 608 A 40 ALA H A 135 TRP H 1.0 1.80 3.80 769 609 A 40 ALA HB% A 41 MET HA 1.0 1.80 4.16 770 610 A 140 LEU HD1% A 40 ALA HB% 1.0 1.80 4.36 771 611 A 40 ALA HB% A 140 LEU HA 1.0 1.80 5.26 772 612 A 140 LEU HD2% A 40 ALA HB% 1.0 1.80 4.36 773 613 A 40 ALA HB% A 41 MET H 1.0 1.80 3.50 774 614 A 41 MET HA A 134 GLY HAy 1.0 1.80 4.46 775 615 A 41 MET HBx A 87 PHE HE% 1.0 1.80 5.44 776 616 A 134 GLY HAx A 41 MET HGx 1.0 1.80 4.54 777 616 A 41 MET HGy A 134 GLY HAx 1.0 1.80 4.54 778 617 A 132 TYR HE% A 41 MET HGx 1.0 1.80 4.38 779 617 A 41 MET HGy A 132 TYR HE% 1.0 1.80 4.38 780 618 A 132 TYR HD% A 41 MET HGx 1.0 1.80 3.54 781 618 A 41 MET HGy A 132 TYR HD% 1.0 1.80 3.54 782 619 A 42 GLY HAy A 41 MET HGx 1.0 1.80 5.34 783 619 A 42 GLY HAy A 41 MET HGy 1.0 1.80 5.34 784 620 A 41 MET HA A 41 MET HGx 1.0 1.81 3.85 785 621 A 42 GLY H A 41 MET HGx 1.0 1.80 3.78 786 621 A 42 GLY H A 41 MET HGy 1.0 1.80 3.78 787 622 A 41 MET HA A 134 GLY HAy 1.0 1.80 4.80 788 623 A 41 MET HA A 134 GLY HAx 1.0 1.80 3.98 789 624 A 132 TYR HD% A 41 MET HGx 1.0 1.80 4.28 790 625 A 41 MET HA A 132 TYR HD% 1.0 1.79 4.79 791 626 A 42 GLY H A 41 MET HBy 1.0 1.80 4.66 792 627 A 135 TRP H A 41 MET HA 1.0 1.80 4.48 793 628 A 41 MET H A 41 MET HBx 1.0 1.80 4.12 794 629 A 41 MET HBy A 41 MET H 1.0 1.80 3.80 795 630 A 42 GLY HAx A 41 MET HBy 1.0 1.79 5.87 796 631 A 135 TRP HZ3 A 41 MET HA 1.0 1.79 4.79 797 632 A 41 MET HA A 132 TYR HE% 1.0 1.80 5.50 798 633 A 41 MET HBy A 132 TYR HE% 1.0 1.80 5.50 799 634 A 41 MET HBy A 132 TYR HD% 1.0 1.80 5.50 800 635 A 42 GLY HAy A 41 MET HBy 1.0 1.80 5.50 801 636 A 42 GLY H A 41 MET HA 1.0 1.80 3.52 802 637 A 42 GLY H A 41 MET HBx 1.0 1.80 4.76 803 638 A 132 TYR HBx A 41 MET HGx 1.0 1.80 4.82 804 639 A 132 TYR HBx A 41 MET HGy 1.0 1.80 4.82 805 640 A 41 MET HGy A 132 TYR HD% 1.0 1.80 4.28 806 641 A 41 MET HGy A 41 MET HA 1.0 1.81 3.85 807 642 A 42 GLY H A 41 MET HGx 1.0 1.80 4.30 808 643 A 42 GLY H A 41 MET HGy 1.0 1.80 4.30 809 644 A 42 GLY HAy A 43 LEU HBy 1.0 1.80 5.34 810 644 A 43 LEU HBx A 42 GLY HAy 1.0 1.80 5.34 811 645 A 42 GLY H A 135 TRP HZ3 1.0 1.79 4.67 812 646 A 42 GLY H A 132 TYR HD% 1.0 1.80 4.38 813 647 A 42 GLY H A 133 ALA H 1.0 1.80 4.34 814 648 A 42 GLY H A 134 GLY HAx 1.0 1.80 5.00 815 649 A 133 ALA HB% A 42 GLY HAx 1.0 1.80 5.14 816 650 A 42 GLY H A 133 ALA HB% 1.0 1.80 4.12 817 651 A 42 GLY HAy A 133 ALA HB% 1.0 1.80 4.42 818 652 A 107 MET HE% A 43 LEU HDy% 1.0 1.80 4.26 819 653 A 43 LEU HDx% A 107 MET HGy 1.0 1.80 4.54 820 654 A 43 LEU HDx% A 107 MET HGx 1.0 1.80 3.80 821 655 A 89 LEU HD1% A 43 LEU HDy% 1.0 1.80 5.00 822 656 A 43 LEU HDx% A 127 LEU HDy% 1.0 1.80 2.74 823 657 A 87 PHE HE% A 43 LEU HDy% 1.0 1.80 4.76 824 658 A 159 LEU HD1% A 43 LEU HBy 1.0 1.80 4.38 825 658 A 159 LEU HD1% A 43 LEU HBx 1.0 1.80 4.38 826 659 A 43 LEU HG A 43 LEU HBy 1.0 1.80 2.54 827 659 A 43 LEU HBx A 43 LEU HG 1.0 1.80 2.54 828 660 A 43 LEU H A 43 LEU HBy 1.0 1.80 3.24 829 660 A 43 LEU HBx A 43 LEU H 1.0 1.80 3.24 830 661 A 43 LEU HDy% A 132 TYR HA 1.0 1.79 3.87 831 662 A 133 ALA HB% A 43 LEU HA 1.0 1.80 3.94 832 663 A 43 LEU HDx% A 132 TYR HA 1.0 1.79 3.87 833 664 A 132 TYR HA A 43 LEU HA 1.0 1.80 3.40 834 665 A 159 LEU HD2% A 43 LEU HG 1.0 1.79 5.29 835 666 A 43 LEU H A 43 LEU HG 1.0 1.80 4.74 836 667 A 43 LEU HBx A 44 VAL H 1.0 1.80 5.50 837 668 A 44 VAL H A 43 LEU HBy 1.0 1.80 5.50 838 669 A 43 LEU HG A 43 LEU HA 1.0 1.79 3.91 839 670 A 44 VAL H A 78 GLY HAy 1.0 1.80 4.00 840 670 A 44 VAL H A 78 GLY HAx 1.0 1.80 4.00 841 671 A 46 ASN H A 44 VAL HA 1.0 1.79 4.41 842 672 A 44 VAL HA A 45 ILE HG2% 1.0 1.80 4.22 843 673 A 44 VAL H A 133 ALA HB% 1.0 1.79 3.45 844 674 A 44 VAL H A 78 GLY HAx 1.0 1.80 4.64 845 675 A 44 VAL H A 78 GLY HAy 1.0 1.80 4.64 846 676 A 45 ILE HD1% A 167 ARG HDx 1.0 1.81 3.69 847 676 A 45 ILE HD1% A 167 ARG HDy 1.0 1.81 3.69 848 677 A 45 ILE HD1% A 167 ARG HGx 1.0 1.80 3.46 849 677 A 45 ILE HD1% A 167 ARG HGy 1.0 1.80 3.46 850 678 A 45 ILE HG1x A 167 ARG HDx 1.0 1.80 4.32 851 678 A 45 ILE HG1y A 167 ARG HDx 1.0 1.80 4.32 852 678 A 167 ARG HDy A 45 ILE HG1y 1.0 1.80 4.32 853 678 A 45 ILE HG1x A 167 ARG HDy 1.0 1.80 4.32 854 679 A 45 ILE HB A 167 ARG HGx 1.0 1.80 4.80 855 679 A 167 ARG HGy A 45 ILE HB 1.0 1.80 4.80 856 680 A 46 ASN H A 45 ILE H 1.0 1.80 3.66 857 681 A 46 ASN H A 45 ILE HG1y 1.0 1.80 3.96 858 681 A 45 ILE HG1x A 46 ASN H 1.0 1.80 3.96 859 682 A 45 ILE H A 45 ILE HG1y 1.0 1.80 3.82 860 682 A 45 ILE HG1x A 45 ILE H 1.0 1.80 3.82 861 683 A 45 ILE HD1% A 159 LEU H 1.0 1.80 4.92 862 684 A 45 ILE HD1% A 158 ILE HG2% 1.0 1.80 3.46 863 685 A 45 ILE HG1x A 167 ARG HDx 1.0 1.80 4.92 864 685 A 45 ILE HG1y A 167 ARG HDx 1.0 1.80 4.92 865 686 A 167 ARG HDy A 45 ILE HG1y 1.0 1.80 4.92 866 686 A 45 ILE HG1x A 167 ARG HDy 1.0 1.80 4.92 867 687 A 45 ILE HG2% A 45 ILE HA 1.0 1.80 3.16 868 688 A 159 LEU HD2% A 45 ILE HG1y 1.0 1.80 5.26 869 688 A 159 LEU HD2% A 45 ILE HG1x 1.0 1.80 5.26 870 689 A 45 ILE HD1% A 45 ILE H 1.0 1.80 4.46 871 690 A 159 LEU HA A 45 ILE HG2% 1.0 1.80 4.74 872 691 A 159 LEU HA A 45 ILE HD1% 1.0 1.80 3.44 873 692 A 159 LEU HD1% A 45 ILE HB 1.0 1.80 3.98 874 693 A 159 LEU HD2% A 45 ILE HB 1.0 1.80 4.48 875 694 A 159 LEU HD1% A 45 ILE HG2% 1.0 1.80 2.94 876 695 A 45 ILE HD1% A 45 ILE HB 1.0 1.80 3.36 877 696 A 45 ILE HD1% A 167 ARG HBx 1.0 1.80 4.38 878 697 A 45 ILE HD1% A 156 PRO HA 1.0 1.80 5.50 879 698 A 45 ILE HD1% A 167 ARG HBy 1.0 1.80 4.46 880 699 A 45 ILE HD1% A 167 ARG HE 1.0 1.80 4.86 881 700 A 45 ILE HD1% A 46 ASN H 1.0 1.79 5.13 882 701 A 45 ILE HD1% A 45 ILE HA 1.0 1.80 4.82 883 702 A 46 ASN H A 45 ILE HB 1.0 1.80 5.22 884 703 A 45 ILE HD1% A 46 ASN HA 1.0 1.79 4.67 885 704 A 46 ASN HBy A 45 ILE HG1y 1.0 1.79 4.67 886 704 A 45 ILE HG1x A 46 ASN HBy 1.0 1.79 4.67 887 705 A 46 ASN HBx A 45 ILE HG1y 1.0 1.80 4.88 888 705 A 45 ILE HG1x A 46 ASN HBx 1.0 1.80 4.88 889 706 A 159 LEU HG A 45 ILE HG2% 1.0 1.80 3.04 890 707 A 159 LEU HG A 45 ILE HB 1.0 1.79 3.37 891 708 A 45 ILE H A 45 ILE HG2% 1.0 1.79 3.83 892 709 A 45 ILE HA A 45 ILE HG1y 1.0 1.80 4.24 893 709 A 45 ILE HG1x A 45 ILE HA 1.0 1.80 4.24 894 710 A 168 LEU HG A 46 ASN HD22 1.0 1.79 4.87 895 710 A 168 LEU HG A 46 ASN HD21 1.0 1.79 4.87 896 711 A 46 ASN HD21 A 168 LEU HBx 1.0 1.80 4.04 897 711 A 46 ASN HD22 A 168 LEU HBy 1.0 1.80 4.04 898 711 A 46 ASN HD22 A 168 LEU HBx 1.0 1.80 4.04 899 711 A 46 ASN HD21 A 168 LEU HBy 1.0 1.80 4.04 900 712 A 46 ASN HD21 A 168 LEU HA 1.0 1.80 4.20 901 712 A 46 ASN HD22 A 168 LEU HA 1.0 1.80 4.20 902 713 A 46 ASN HD21 A 168 LEU H 1.0 1.80 4.36 903 713 A 46 ASN HD22 A 168 LEU H 1.0 1.80 4.36 904 714 A 46 ASN HBy A 167 ARG HGx 1.0 1.80 4.42 905 714 A 46 ASN HBy A 167 ARG HGy 1.0 1.80 4.42 906 715 A 46 ASN HBx A 167 ARG HGx 1.0 1.80 4.54 907 715 A 46 ASN HBx A 167 ARG HGy 1.0 1.80 4.54 908 716 A 46 ASN HD21 A 46 ASN HA 1.0 1.80 3.96 909 716 A 46 ASN HD22 A 46 ASN HA 1.0 1.80 3.96 910 717 A 46 ASN HA A 76 TYR HE% 1.0 1.80 4.46 911 718 A 46 ASN H A 76 TYR HE% 1.0 1.80 4.68 912 719 A 46 ASN HD22 A 168 LEU HBx 1.0 1.79 5.29 913 720 A 46 ASN HD21 A 168 LEU HBx 1.0 1.79 5.29 914 721 A 46 ASN HD21 A 46 ASN HA 1.0 1.80 4.66 915 722 A 46 ASN HA A 167 ARG HDx 1.0 1.80 5.34 916 723 A 46 ASN H A 47 ARG H 1.0 1.80 3.68 917 724 A 46 ASN H A 46 ASN HBy 1.0 1.80 4.00 918 725 A 46 ASN H A 47 ARG HGx 1.0 1.80 5.50 919 726 A 46 ASN HBy A 47 ARG H 1.0 1.80 4.24 920 727 A 46 ASN HA A 167 ARG HDy 1.0 1.80 5.34 921 728 A 46 ASN HD22 A 46 ASN HA 1.0 1.80 4.66 922 729 A 46 ASN HBx A 167 ARG HBx 1.0 1.80 4.56 923 730 A 46 ASN H A 47 ARG HBy 1.0 1.80 5.04 924 731 A 46 ASN HD22 A 168 LEU HBy 1.0 1.79 5.29 925 732 A 46 ASN HD21 A 168 LEU HBy 1.0 1.79 5.29 926 733 A 77 ASN HD21 A 47 ARG HDx 1.0 1.80 3.92 927 733 A 47 ARG HDy A 77 ASN HD21 1.0 1.80 3.92 928 734 A 77 ASN H A 47 ARG HDx 1.0 1.80 5.34 929 734 A 47 ARG HDy A 77 ASN H 1.0 1.80 5.34 930 735 A 47 ARG H A 76 TYR HE% 1.0 1.79 4.21 931 736 A 47 ARG HGx A 47 ARG HA 1.0 1.79 4.21 932 737 A 77 ASN HBy A 47 ARG HDx 1.0 1.80 4.50 933 737 A 47 ARG HDy A 77 ASN HBy 1.0 1.80 4.50 934 738 A 47 ARG HA A 48 PRO HDy 1.0 1.80 3.38 935 739 A 47 ARG HA A 48 PRO HDx 1.0 1.80 3.54 936 740 A 47 ARG HA A 47 ARG HDx 1.0 1.80 4.30 937 740 A 47 ARG HDy A 47 ARG HA 1.0 1.80 4.30 938 741 A 48 PRO HDy A 47 ARG HBx 1.0 1.80 4.86 939 742 A 47 ARG HBy A 47 ARG HE 1.0 1.80 4.46 940 743 A 47 ARG HA A 48 PRO HGx 1.0 1.80 4.76 941 744 A 48 PRO HDx A 47 ARG HBx 1.0 1.80 5.00 942 745 A 47 ARG H A 48 PRO HDy 1.0 1.80 5.30 943 746 A 47 ARG H A 48 PRO HDx 1.0 1.80 5.04 944 747 A 47 ARG HGy A 77 ASN HBy 1.0 1.80 4.68 945 748 A 77 ASN HBx A 47 ARG HDx 1.0 1.80 4.76 946 748 A 47 ARG HDy A 77 ASN HBx 1.0 1.80 4.76 947 749 A 47 ARG HGy A 47 ARG HA 1.0 1.80 3.86 948 750 A 47 ARG HA A 48 PRO HBx 1.0 1.80 5.04 949 751 A 47 ARG HBy A 47 ARG HDx 1.0 1.79 3.45 950 751 A 47 ARG HBy A 47 ARG HDy 1.0 1.79 3.45 951 752 A 47 ARG HGy A 47 ARG HDx 1.0 1.80 3.00 952 752 A 47 ARG HGy A 47 ARG HDy 1.0 1.80 3.00 953 753 A 47 ARG HGx A 47 ARG HDx 1.0 1.80 2.92 954 753 A 47 ARG HGx A 47 ARG HDy 1.0 1.80 2.92 955 754 A 77 ASN HBy A 47 ARG HBx 1.0 1.80 4.56 956 755 A 47 ARG HGy A 77 ASN HBx 1.0 1.80 5.16 957 756 A 48 PRO HA A 76 TYR HA 1.0 2.16 2.24 958 757 A 76 TYR HE% A 48 PRO HBx 1.0 1.80 5.00 959 758 A 48 PRO HDx A 76 TYR HD% 1.0 1.80 5.42 960 759 A 48 PRO HBx A 76 TYR HD% 1.0 1.80 5.00 961 760 A 77 ASN H A 48 PRO HDx 1.0 1.80 5.32 962 761 A 77 ASN H A 48 PRO HA 1.0 1.80 4.20 963 762 A 48 PRO HDx A 164 PRO HBy 1.0 1.80 4.04 964 763 A 48 PRO HA A 49 SER HA 1.0 1.80 4.38 965 764 A 48 PRO HDy A 164 PRO HDx 1.0 1.80 5.16 966 765 A 48 PRO HDy A 165 GLU HGx 1.0 1.80 5.50 967 766 A 48 PRO HDx A 164 PRO HBy 1.0 1.80 5.00 968 767 A 48 PRO HGx A 164 PRO HBy 1.0 1.80 4.56 969 768 A 77 ASN HBy A 49 SER HBx 1.0 1.80 4.82 970 768 A 77 ASN HBy A 49 SER HBy 1.0 1.80 4.82 971 769 A 77 ASN HA A 49 SER HBx 1.0 1.80 4.48 972 769 A 49 SER HBy A 77 ASN HA 1.0 1.80 4.48 973 770 A 51 LEU HG A 49 SER HBx 1.0 1.80 3.96 974 770 A 49 SER HBy A 51 LEU HG 1.0 1.80 3.96 975 771 A 51 LEU H A 49 SER HBx 1.0 1.80 3.74 976 771 A 49 SER HBy A 51 LEU H 1.0 1.80 3.74 977 772 A 50 GLY H A 49 SER HBx 1.0 1.80 3.70 978 772 A 49 SER HBy A 50 GLY H 1.0 1.80 3.70 979 773 A 77 ASN HBy A 49 SER HA 1.0 1.79 4.53 980 774 A 76 TYR HA A 49 SER H 1.0 1.80 3.70 981 775 A 77 ASN HBy A 49 SER HBy 1.0 1.80 5.50 982 776 A 50 GLY H A 49 SER H 1.0 1.80 5.00 983 777 A 51 LEU H A 49 SER H 1.0 1.80 5.12 984 778 A 51 LEU H A 49 SER HBx 1.0 1.80 4.38 985 779 A 49 SER HBy A 51 LEU H 1.0 1.80 4.38 986 780 A 77 ASN H A 49 SER H 1.0 1.79 4.33 987 781 A 77 ASN HD21 A 49 SER HA 1.0 1.80 4.30 988 782 A 51 LEU HG A 49 SER HBx 1.0 1.79 4.67 989 783 A 77 ASN HBy A 49 SER HBx 1.0 1.80 5.50 990 784 A 49 SER HBy A 51 LEU HG 1.0 1.79 4.67 991 785 A 50 GLY HAy A 51 LEU HBy 1.0 1.80 5.18 992 785 A 51 LEU HBx A 50 GLY HAy 1.0 1.80 5.18 993 785 A 50 GLY HAx A 51 LEU HBx 1.0 1.80 5.18 994 785 A 50 GLY HAx A 51 LEU HBy 1.0 1.80 5.18 995 786 A 50 GLY H A 75 ILE HB 1.0 1.80 5.00 996 787 A 51 LEU HG A 50 GLY H 1.0 1.80 5.04 997 788 A 51 LEU H A 50 GLY H 1.0 1.81 3.57 998 789 A 75 ILE HB A 51 LEU HD2% 1.0 1.80 4.50 999 790 A 51 LEU H A 75 ILE HG2% 1.0 1.79 4.79 1000 791 A 51 LEU HG A 75 ILE HB 1.0 1.80 5.50 1001 792 A 51 LEU HBy A 75 ILE HG1y 1.0 1.80 4.12 1002 792 A 51 LEU HBx A 75 ILE HG1y 1.0 1.80 4.12 1003 792 A 75 ILE HG1x A 51 LEU HBy 1.0 1.80 4.12 1004 792 A 51 LEU HBx A 75 ILE HG1x 1.0 1.80 4.12 1005 793 A 75 ILE HB A 51 LEU HBy 1.0 1.80 3.64 1006 793 A 51 LEU HBx A 75 ILE HB 1.0 1.80 3.64 1007 794 A 51 LEU HBx A 55 GLU HBx 1.0 1.80 4.24 1008 794 A 51 LEU HBy A 55 GLU HBx 1.0 1.80 4.24 1009 794 A 55 GLU HBy A 51 LEU HBy 1.0 1.80 4.24 1010 794 A 51 LEU HBx A 55 GLU HBy 1.0 1.80 4.24 1011 795 A 51 LEU HBy A 52 ASN HBx 1.0 1.80 5.18 1012 795 A 51 LEU HBx A 52 ASN HBx 1.0 1.80 5.18 1013 795 A 52 ASN HBy A 51 LEU HBy 1.0 1.80 5.18 1014 795 A 51 LEU HBx A 52 ASN HBy 1.0 1.80 5.18 1015 796 A 52 ASN H A 51 LEU HBy 1.0 1.80 4.00 1016 796 A 51 LEU HBx A 52 ASN H 1.0 1.80 4.00 1017 797 A 75 ILE HB A 51 LEU HD1% 1.0 1.80 4.50 1018 798 A 51 LEU H A 52 ASN H 1.0 1.80 4.68 1019 799 A 51 LEU H A 75 ILE HB 1.0 1.80 4.34 1020 800 A 51 LEU HG A 51 LEU H 1.0 1.80 3.48 1021 801 A 51 LEU H A 51 LEU HD1% 1.0 1.80 4.20 1022 802 A 51 LEU HBx A 52 ASN H 1.0 1.80 4.76 1023 803 A 51 LEU HD2% A 52 ASN H 1.0 1.80 5.24 1024 804 A 52 ASN H A 51 LEU HA 1.0 1.80 3.54 1025 805 A 51 LEU HD2% A 51 LEU HA 1.0 1.80 4.34 1026 806 A 51 LEU HD1% A 51 LEU HA 1.0 1.80 4.34 1027 807 A 51 LEU HBx A 51 LEU HD2% 1.0 1.80 4.18 1028 808 A 51 LEU HBx A 51 LEU HD1% 1.0 1.80 4.18 1029 809 A 52 ASN H A 51 LEU HBy 1.0 1.80 4.76 1030 810 A 52 ASN H A 51 LEU HD1% 1.0 1.80 5.24 1031 811 A 51 LEU H A 51 LEU HD2% 1.0 1.80 4.20 1032 812 A 51 LEU HD2% A 51 LEU HBy 1.0 1.80 4.18 1033 813 A 51 LEU HD1% A 51 LEU HBy 1.0 1.80 4.18 1034 814 A 71 GLN HGy A 52 ASN HD21 1.0 1.80 5.34 1035 814 A 71 GLN HGy A 52 ASN HD22 1.0 1.80 5.34 1036 814 A 52 ASN HD22 A 71 GLN HGx 1.0 1.80 5.34 1037 814 A 52 ASN HD21 A 71 GLN HGx 1.0 1.80 5.34 1038 815 A 71 GLN HBy A 52 ASN HD21 1.0 1.79 4.83 1039 815 A 71 GLN HBy A 52 ASN HD22 1.0 1.79 4.83 1040 816 A 71 GLN HA A 52 ASN HD22 1.0 1.80 4.04 1041 816 A 71 GLN HA A 52 ASN HD21 1.0 1.80 4.04 1042 817 A 55 GLU HGy A 52 ASN HD21 1.0 1.80 4.04 1043 817 A 52 ASN HD22 A 55 GLU HGx 1.0 1.80 4.04 1044 817 A 55 GLU HGy A 52 ASN HD22 1.0 1.80 4.04 1045 817 A 52 ASN HD21 A 55 GLU HGx 1.0 1.80 4.04 1046 818 A 73 ILE HB A 52 ASN HBx 1.0 1.80 5.06 1047 818 A 52 ASN HBy A 73 ILE HB 1.0 1.80 5.06 1048 819 A 71 GLN HA A 52 ASN HBx 1.0 1.80 3.80 1049 819 A 52 ASN HBy A 71 GLN HA 1.0 1.80 3.80 1050 820 A 70 CYS HA A 52 ASN HBx 1.0 1.80 5.34 1051 820 A 52 ASN HBy A 70 CYS HA 1.0 1.80 5.34 1052 821 A 54 ALA HB% A 52 ASN HBx 1.0 1.80 4.38 1053 821 A 52 ASN HBy A 54 ALA HB% 1.0 1.80 4.38 1054 822 A 54 ALA HB% A 52 ASN HD22 1.0 1.80 4.16 1055 823 A 54 ALA H A 52 ASN HBx 1.0 1.80 4.56 1056 823 A 52 ASN HBy A 54 ALA H 1.0 1.80 4.56 1057 824 A 53 LEU HA A 52 ASN HBx 1.0 1.80 5.04 1058 824 A 52 ASN HBy A 53 LEU HA 1.0 1.80 5.04 1059 825 A 53 LEU H A 52 ASN HBx 1.0 1.81 3.61 1060 825 A 52 ASN HBy A 53 LEU H 1.0 1.81 3.61 1061 826 A 52 ASN HBy A 52 ASN HD21 1.0 1.80 3.12 1062 826 A 52 ASN HD21 A 52 ASN HBx 1.0 1.80 3.12 1063 826 A 52 ASN HD22 A 52 ASN HBx 1.0 1.80 3.12 1064 826 A 52 ASN HBy A 52 ASN HD22 1.0 1.80 3.12 1065 827 A 52 ASN H A 55 GLU HGx 1.0 1.80 4.06 1066 827 A 52 ASN H A 55 GLU HGy 1.0 1.80 4.06 1067 828 A 52 ASN H A 55 GLU HBx 1.0 1.79 4.37 1068 828 A 55 GLU HBy A 52 ASN H 1.0 1.79 4.37 1069 829 A 52 ASN H A 52 ASN HD21 1.0 1.80 4.54 1070 829 A 52 ASN H A 52 ASN HD22 1.0 1.80 4.54 1071 830 A 73 ILE H A 52 ASN HBx 1.0 1.80 4.90 1072 831 A 52 ASN HBy A 73 ILE H 1.0 1.80 4.90 1073 832 A 52 ASN HBy A 53 LEU H 1.0 1.80 4.12 1074 833 A 52 ASN HA A 75 ILE H 1.0 1.80 4.24 1075 834 A 53 LEU H A 52 ASN HBx 1.0 1.80 4.12 1076 835 A 71 GLN HA A 52 ASN HD21 1.0 1.80 4.64 1077 836 A 71 GLN HA A 52 ASN HD22 1.0 1.80 4.64 1078 837 A 52 ASN HA A 75 ILE HD1% 1.0 1.80 4.42 1079 838 A 52 ASN H A 55 GLU HGy 1.0 1.80 4.82 1080 839 A 55 GLU HBy A 52 ASN H 1.0 1.80 5.14 1081 840 A 52 ASN H A 54 ALA HB% 1.0 1.80 5.06 1082 841 A 52 ASN HA A 53 LEU HBx 1.0 1.80 5.00 1083 842 A 52 ASN H A 55 GLU H 1.0 1.80 4.44 1084 843 A 52 ASN HA A 74 ASP HA 1.0 2.16 2.24 1085 844 A 73 ILE H A 52 ASN HA 1.0 1.80 4.72 1086 845 A 52 ASN H A 55 GLU HBx 1.0 1.80 5.14 1087 846 A 54 ALA HB% A 52 ASN HD21 1.0 1.80 4.16 1088 847 A 52 ASN H A 55 GLU HGx 1.0 1.80 4.82 1089 848 A 75 ILE HB A 52 ASN H 1.0 1.80 5.42 1090 849 A 71 GLN HA A 52 ASN HBx 1.0 1.80 4.50 1091 850 A 71 GLN HA A 52 ASN HA 1.0 1.80 5.50 1092 851 A 73 ILE HB A 52 ASN HA 1.0 1.80 4.74 1093 852 A 53 LEU HA A 52 ASN HA 1.0 1.79 4.37 1094 853 A 52 ASN HA A 73 ILE HG2% 1.0 1.80 4.54 1095 854 A 75 ILE HB A 52 ASN HA 1.0 1.80 4.92 1096 855 A 71 GLN HBy A 52 ASN HD21 1.0 1.80 5.50 1097 856 A 71 GLN HBy A 52 ASN HD22 1.0 1.80 5.50 1098 857 A 52 ASN HBy A 71 GLN HA 1.0 1.80 4.50 1099 858 A 118 ALA HA A 53 LEU HDy% 1.0 1.80 4.26 1100 859 A 53 LEU HBy A 70 CYS HBy 1.0 1.79 4.17 1101 859 A 53 LEU HBy A 70 CYS HBx 1.0 1.79 4.17 1102 860 A 53 LEU H A 73 ILE HG1y 1.0 1.80 4.60 1103 860 A 53 LEU H A 73 ILE HG1x 1.0 1.80 4.60 1104 861 A 53 LEU HA A 75 ILE HD1% 1.0 1.80 3.46 1105 862 A 53 LEU HA A 56 VAL HG2% 1.0 1.80 5.10 1106 863 A 73 ILE HG2% A 53 LEU HBy 1.0 1.80 3.62 1107 864 A 73 ILE HB A 53 LEU HBx 1.0 1.80 4.08 1108 865 A 73 ILE HB A 53 LEU HBy 1.0 1.79 4.13 1109 866 A 70 CYS HA A 53 LEU HBx 1.0 1.79 4.71 1110 867 A 53 LEU H A 73 ILE HG2% 1.0 1.80 4.10 1111 868 A 53 LEU H A 53 LEU HBy 1.0 1.80 4.06 1112 869 A 73 ILE HB A 53 LEU H 1.0 1.79 4.29 1113 870 A 53 LEU H A 53 LEU HBx 1.0 1.80 3.78 1114 871 A 53 LEU H A 128 ILE HD1% 1.0 1.80 4.98 1115 872 A 53 LEU H A 75 ILE HD1% 1.0 1.80 4.26 1116 873 A 53 LEU HA A 57 LEU H 1.0 1.80 4.76 1117 874 A 75 ILE HD1% A 53 LEU HG 1.0 1.79 4.45 1118 875 A 53 LEU HBx A 73 ILE HG2% 1.0 1.80 3.40 1119 876 A 54 ALA H A 53 LEU H 1.0 1.81 3.89 1120 877 A 54 ALA H A 53 LEU HBy 1.0 1.79 4.13 1121 878 A 75 ILE HD1% A 53 LEU HBx 1.0 1.80 4.00 1122 879 A 73 ILE H A 53 LEU HBx 1.0 1.79 5.37 1123 880 A 53 LEU HA A 128 ILE HD1% 1.0 1.80 5.40 1124 881 A 53 LEU H A 73 ILE H 1.0 1.80 4.60 1125 882 A 53 LEU H A 73 ILE HD1% 1.0 1.80 4.82 1126 883 A 53 LEU HA A 56 VAL HB 1.0 1.80 5.42 1127 884 A 53 LEU HA A 56 VAL HG1% 1.0 1.80 5.10 1128 885 A 53 LEU HA A 128 ILE HB 1.0 1.80 5.50 1129 886 A 53 LEU HBx A 128 ILE HD1% 1.0 1.79 4.17 1130 887 A 70 CYS HA A 53 LEU HBy 1.0 1.80 5.04 1131 888 A 54 ALA H A 53 LEU HBx 1.0 1.80 5.04 1132 889 A 53 LEU HBy A 70 CYS HBx 1.0 1.80 4.96 1133 890 A 53 LEU HA A 56 VAL H 1.0 1.80 4.38 1134 891 A 53 LEU HBy A 70 CYS HBy 1.0 1.80 5.36 1135 892 A 54 ALA HB% A 55 GLU HA 1.0 1.79 4.09 1136 893 A 54 ALA HB% A 70 CYS HBx 1.0 1.81 3.65 1137 894 A 71 GLN HA A 54 ALA HB% 1.0 1.80 2.96 1138 895 A 54 ALA HB% A 55 GLU HGx 1.0 1.80 4.10 1139 895 A 55 GLU HGy A 54 ALA HB% 1.0 1.80 4.10 1140 896 A 54 ALA H A 70 CYS HBy 1.0 1.80 3.86 1141 896 A 54 ALA H A 70 CYS HBx 1.0 1.80 3.86 1142 897 A 54 ALA H A 55 GLU HGx 1.0 1.79 5.25 1143 897 A 55 GLU HGy A 54 ALA H 1.0 1.79 5.25 1144 898 A 57 LEU H A 54 ALA HA 1.0 1.80 4.44 1145 899 A 70 CYS HA A 54 ALA HB% 1.0 1.80 5.00 1146 900 A 54 ALA HB% A 58 GLU HGx 1.0 1.80 4.70 1147 901 A 54 ALA HB% A 71 GLN HE21 1.0 1.80 4.60 1148 902 A 54 ALA HA A 70 CYS HBy 1.0 1.79 4.33 1149 903 A 54 ALA HA A 57 LEU HBx 1.0 1.80 3.64 1150 904 A 54 ALA HB% A 70 CYS H 1.0 1.80 4.82 1151 905 A 54 ALA HB% A 71 GLN H 1.0 1.80 4.20 1152 906 A 54 ALA HB% A 55 GLU H 1.0 1.80 3.44 1153 907 A 54 ALA H A 55 GLU H 1.0 1.81 3.57 1154 908 A 71 GLN HA A 54 ALA H 1.0 1.80 4.16 1155 909 A 54 ALA H A 70 CYS HBy 1.0 1.79 4.67 1156 910 A 54 ALA H A 71 GLN HGx 1.0 1.80 5.50 1157 910 A 71 GLN HGy A 54 ALA H 1.0 1.80 5.50 1158 911 A 73 ILE HB A 54 ALA H 1.0 1.80 4.22 1159 912 A 54 ALA H A 75 ILE HD1% 1.0 1.79 4.71 1160 913 A 54 ALA HB% A 54 ALA H 1.0 1.80 3.08 1161 914 A 54 ALA HB% A 73 ILE H 1.0 1.80 5.50 1162 915 A 54 ALA HB% A 55 GLU HGx 1.0 1.79 4.91 1163 916 A 54 ALA HA A 58 GLU H 1.0 1.80 4.68 1164 917 A 54 ALA HB% A 71 GLN HGx 1.0 1.80 3.04 1165 917 A 71 GLN HGy A 54 ALA HB% 1.0 1.80 3.04 1166 918 A 70 CYS HBx A 54 ALA HA 1.0 1.79 4.33 1167 919 A 71 GLN HBy A 54 ALA HB% 1.0 1.80 5.20 1168 920 A 54 ALA HB% A 71 GLN HBx 1.0 1.80 4.78 1169 921 A 54 ALA HB% A 70 CYS HBy 1.0 1.81 3.65 1170 922 A 54 ALA H A 70 CYS HBx 1.0 1.79 4.67 1171 923 A 55 GLU HGy A 54 ALA HB% 1.0 1.79 4.91 1172 924 A 54 ALA HB% A 58 GLU H 1.0 1.80 4.52 1173 925 A 54 ALA H A 73 ILE HG2% 1.0 1.79 5.29 1174 926 A 54 ALA H A 73 ILE HD1% 1.0 1.80 5.50 1175 927 A 56 VAL H A 55 GLU HGx 1.0 1.80 4.34 1176 927 A 55 GLU HGy A 56 VAL H 1.0 1.80 4.34 1177 928 A 56 VAL H A 55 GLU HBx 1.0 1.80 3.84 1178 928 A 55 GLU HBy A 56 VAL H 1.0 1.80 3.84 1179 929 A 55 GLU HA A 55 GLU HGx 1.0 1.80 3.48 1180 929 A 55 GLU HGy A 55 GLU HA 1.0 1.80 3.48 1181 930 A 55 GLU H A 55 GLU HGx 1.0 1.80 3.16 1182 930 A 55 GLU HGy A 55 GLU H 1.0 1.80 3.16 1183 931 A 57 LEU H A 55 GLU HA 1.0 1.79 4.67 1184 932 A 55 GLU HA A 58 GLU HGx 1.0 1.80 3.50 1185 933 A 55 GLU H A 56 VAL H 1.0 1.80 3.66 1186 934 A 55 GLU HA A 58 GLU H 1.0 1.79 4.09 1187 935 A 55 GLU HBy A 55 GLU H 1.0 1.81 3.73 1188 936 A 55 GLU HGy A 55 GLU H 1.0 1.81 3.65 1189 937 A 55 GLU H A 55 GLU HBx 1.0 1.81 3.73 1190 938 A 55 GLU H A 55 GLU HGx 1.0 1.81 3.65 1191 939 A 55 GLU HA A 58 GLU HGy 1.0 1.80 3.96 1192 940 A 56 VAL H A 55 GLU HBx 1.0 1.80 4.42 1193 941 A 55 GLU HGy A 56 VAL H 1.0 1.80 5.04 1194 942 A 56 VAL H A 55 GLU HGx 1.0 1.80 5.04 1195 943 A 55 GLU HBy A 56 VAL H 1.0 1.80 4.42 1196 944 A 56 VAL HB A 114 LEU HDx% 1.0 1.80 4.66 1197 945 A 56 VAL HG2% A 114 LEU HDx% 1.0 1.80 3.86 1198 946 A 56 VAL HB A 85 ARG HDx 1.0 1.80 5.66 1199 946 A 56 VAL HB A 85 ARG HDy 1.0 1.80 5.66 1200 947 A 56 VAL HA A 59 GLN HGx 1.0 1.80 4.44 1201 948 A 56 VAL HA A 59 GLN HGy 1.0 1.79 4.13 1202 949 A 56 VAL HB A 56 VAL H 1.0 1.80 3.62 1203 950 A 57 LEU H A 56 VAL HB 1.0 1.80 4.12 1204 951 A 56 VAL HG2% A 56 VAL H 1.0 1.80 3.96 1205 952 A 56 VAL HG2% A 57 LEU H 1.0 1.81 3.93 1206 953 A 58 GLU H A 56 VAL HA 1.0 1.80 4.74 1207 954 A 57 LEU H A 56 VAL H 1.0 1.81 3.81 1208 955 A 56 VAL HA A 59 GLN H 1.0 1.80 4.14 1209 956 A 57 LEU H A 56 VAL HG1% 1.0 1.81 3.93 1210 957 A 56 VAL HA A 59 GLN HBx 1.0 1.80 3.68 1211 958 A 56 VAL HG1% A 56 VAL H 1.0 1.80 3.96 1212 959 A 56 VAL HG2% A 56 VAL HA 1.0 1.81 3.27 1213 960 A 56 VAL HG1% A 56 VAL HA 1.0 1.81 3.27 1214 961 A 57 LEU HBx A 66 PRO HDx 1.0 1.80 4.46 1215 962 A 57 LEU HG A 70 CYS HBy 1.0 1.80 4.80 1216 962 A 70 CYS HBx A 57 LEU HG 1.0 1.80 4.80 1217 963 A 57 LEU HBy A 67 PRO HDx 1.0 1.81 5.09 1218 963 A 57 LEU HBy A 67 PRO HDy 1.0 1.81 5.09 1219 964 A 57 LEU HBx A 70 CYS HBy 1.0 1.80 4.70 1220 964 A 70 CYS HBx A 57 LEU HBx 1.0 1.80 4.70 1221 965 A 57 LEU HBx A 67 PRO HDx 1.0 1.80 4.80 1222 965 A 57 LEU HBx A 67 PRO HDy 1.0 1.80 4.80 1223 966 A 57 LEU HD2% A 66 PRO HA 1.0 1.79 4.91 1224 967 A 57 LEU HBx A 57 LEU HD2% 1.0 1.80 3.84 1225 968 A 57 LEU H A 57 LEU HBy 1.0 1.80 3.88 1226 969 A 57 LEU HA A 60 LEU HBx 1.0 1.80 4.24 1227 970 A 66 PRO HA A 57 LEU HD1% 1.0 1.79 4.91 1228 971 A 57 LEU HBy A 57 LEU HD1% 1.0 1.80 3.48 1229 972 A 57 LEU HBy A 58 GLU HA 1.0 1.80 4.50 1230 973 A 58 GLU H A 57 LEU HD1% 1.0 1.80 4.88 1231 974 A 58 GLU H A 57 LEU HD2% 1.0 1.80 4.88 1232 975 A 57 LEU H A 57 LEU HBx 1.0 1.80 3.66 1233 976 A 57 LEU H A 57 LEU HD1% 1.0 1.79 4.25 1234 977 A 57 LEU H A 57 LEU HD2% 1.0 1.79 4.25 1235 978 A 57 LEU HBy A 58 GLU HBy 1.0 1.80 4.86 1236 979 A 57 LEU HD2% A 57 LEU HA 1.0 1.80 3.70 1237 980 A 57 LEU HBy A 57 LEU HD2% 1.0 1.80 3.48 1238 981 A 57 LEU HBx A 58 GLU H 1.0 1.80 3.92 1239 982 A 58 GLU H A 57 LEU HBy 1.0 1.80 4.30 1240 983 A 57 LEU H A 58 GLU H 1.0 1.81 3.73 1241 984 A 57 LEU HBy A 66 PRO HA 1.0 1.80 5.16 1242 985 A 57 LEU H A 59 GLN HGy 1.0 1.80 5.50 1243 986 A 57 LEU HA A 57 LEU HD1% 1.0 1.80 3.70 1244 987 A 59 GLN H A 57 LEU HA 1.0 1.80 4.18 1245 988 A 57 LEU HG A 57 LEU HA 1.0 1.80 4.02 1246 989 A 57 LEU HBx A 57 LEU HD1% 1.0 1.80 3.84 1247 990 A 57 LEU HA A 60 LEU HG 1.0 1.80 3.40 1248 991 A 57 LEU HA A 60 LEU HD1% 1.0 1.80 3.70 1249 992 A 57 LEU H A 57 LEU HG 1.0 1.80 4.66 1250 993 A 75 ILE HD1% A 57 LEU H 1.0 1.80 5.50 1251 994 A 57 LEU H A 58 GLU HGy 1.0 1.80 5.50 1252 995 A 57 LEU HA A 60 LEU HD2% 1.0 1.80 4.36 1253 996 A 57 LEU HA A 60 LEU H 1.0 1.80 4.12 1254 997 A 57 LEU HBx A 59 GLN H 1.0 1.80 5.50 1255 998 A 59 GLN H A 57 LEU HBy 1.0 1.80 4.88 1256 999 A 57 LEU HA A 61 LYS H 1.0 1.80 5.18 1257 1000 A 70 CYS HBx A 57 LEU HG 1.0 1.80 5.46 1258 1001 A 57 LEU HG A 70 CYS HBy 1.0 1.80 5.46 1259 1002 A 58 GLU HGy A 64 ALA HB% 1.0 1.80 4.86 1260 1003 A 58 GLU HA A 62 PRO HA 1.0 1.80 4.66 1261 1004 A 59 GLN H A 58 GLU HBx 1.0 1.80 4.28 1262 1005 A 59 GLN H A 58 GLU HBy 1.0 1.80 4.22 1263 1006 A 58 GLU H A 59 GLN HGy 1.0 1.80 5.42 1264 1007 A 58 GLU H A 59 GLN HGx 1.0 1.80 5.00 1265 1008 A 58 GLU H A 58 GLU HBx 1.0 1.81 3.69 1266 1009 A 58 GLU HA A 58 GLU HBy 1.0 1.80 2.92 1267 1010 A 58 GLU HGy A 59 GLN H 1.0 1.80 4.58 1268 1011 A 58 GLU HGx A 58 GLU H 1.0 1.80 3.64 1269 1012 A 58 GLU HA A 61 LYS H 1.0 1.80 4.02 1270 1013 A 58 GLU H A 58 GLU HBy 1.0 1.79 3.41 1271 1014 A 58 GLU H A 58 GLU HGy 1.0 1.80 3.96 1272 1015 A 58 GLU H A 59 GLN H 1.0 1.80 3.66 1273 1016 A 58 GLU H A 59 GLN HBx 1.0 1.80 4.96 1274 1017 A 58 GLU HGy A 61 LYS H 1.0 1.80 5.50 1275 1018 A 58 GLU HGx A 59 GLN H 1.0 1.80 4.94 1276 1019 A 59 GLN HGx A 59 GLN HA 1.0 1.80 3.42 1277 1020 A 59 GLN HGy A 59 GLN HA 1.0 1.80 5.00 1278 1021 A 59 GLN H A 60 LEU HD2% 1.0 1.80 4.70 1279 1022 A 59 GLN HGx A 59 GLN H 1.0 1.80 3.70 1280 1023 A 59 GLN HGx A 59 GLN HBx 1.0 1.80 2.92 1281 1024 A 59 GLN HGy A 59 GLN HBx 1.0 1.80 2.96 1282 1025 A 59 GLN H A 60 LEU H 1.0 1.81 3.65 1283 1026 A 59 GLN H A 61 LYS H 1.0 1.79 4.29 1284 1027 A 59 GLN H A 60 LEU HBx 1.0 1.80 5.62 1285 1028 A 59 GLN HBx A 60 LEU H 1.0 1.79 3.87 1286 1029 A 59 GLN HGy A 59 GLN H 1.0 1.80 3.58 1287 1030 A 59 GLN HGy A 60 LEU HD2% 1.0 1.80 5.14 1288 1031 A 60 LEU H A 59 GLN HBy 1.0 1.80 4.24 1289 1032 A 59 GLN HBx A 60 LEU HG 1.0 1.80 6.00 1290 1033 A 59 GLN HBx A 60 LEU HD1% 1.0 1.80 4.96 1291 1034 A 59 GLN H A 60 LEU HD1% 1.0 1.80 5.34 1292 1035 A 59 GLN H A 60 LEU HG 1.0 1.80 4.46 1293 1036 A 60 LEU HG A 59 GLN HA 1.0 1.79 5.33 1294 1037 A 60 LEU HBx A 85 ARG HE 1.0 1.80 4.86 1295 1038 A 60 LEU HD1% A 60 LEU HA 1.0 1.80 4.00 1296 1039 A 60 LEU HD1% A 61 LYS HEx 1.0 1.80 5.34 1297 1039 A 60 LEU HD1% A 61 LYS HEy 1.0 1.80 5.34 1298 1040 A 60 LEU HD1% A 61 LYS HBx 1.0 1.79 4.75 1299 1040 A 60 LEU HD1% A 61 LYS HBy 1.0 1.79 4.75 1300 1041 A 60 LEU HD2% A 61 LYS H 1.0 1.79 4.75 1301 1042 A 60 LEU HD2% A 60 LEU HBy 1.0 1.80 3.08 1302 1043 A 60 LEU H A 60 LEU HBy 1.0 1.80 3.70 1303 1044 A 60 LEU HG A 60 LEU HA 1.0 1.80 4.04 1304 1045 A 60 LEU HBx A 60 LEU H 1.0 1.81 3.73 1305 1046 A 60 LEU H A 61 LYS H 1.0 1.80 3.40 1306 1047 A 60 LEU HD1% A 61 LYS H 1.0 1.80 4.50 1307 1048 A 60 LEU HBx A 61 LYS H 1.0 1.80 3.58 1308 1049 A 60 LEU HD2% A 60 LEU H 1.0 1.80 3.80 1309 1050 A 60 LEU HBy A 61 LYS HGx 1.0 1.80 5.48 1310 1050 A 60 LEU HBy A 61 LYS HGy 1.0 1.80 5.48 1311 1051 A 60 LEU HBx A 61 LYS HGx 1.0 1.80 4.96 1312 1051 A 60 LEU HBx A 61 LYS HGy 1.0 1.80 4.96 1313 1052 A 60 LEU HG A 60 LEU H 1.0 1.80 3.34 1314 1053 A 61 LYS H A 60 LEU HBy 1.0 1.80 4.04 1315 1054 A 60 LEU HG A 61 LYS H 1.0 1.80 4.42 1316 1055 A 60 LEU HD2% A 60 LEU HA 1.0 1.80 3.32 1317 1056 A 60 LEU HBx A 60 LEU HD1% 1.0 1.80 3.06 1318 1057 A 60 LEU HD1% A 60 LEU H 1.0 1.81 3.65 1319 1058 A 115 PHE HZ A 61 LYS HDx 1.0 1.80 4.66 1320 1058 A 61 LYS HDy A 115 PHE HZ 1.0 1.80 4.66 1321 1059 A 64 ALA HB% A 61 LYS HEx 1.0 1.80 4.46 1322 1059 A 64 ALA HB% A 61 LYS HEy 1.0 1.80 4.46 1323 1060 A 61 LYS HGy A 63 ASP HBy 1.0 1.79 4.75 1324 1060 A 61 LYS HGx A 63 ASP HBy 1.0 1.79 4.75 1325 1060 A 63 ASP HBx A 61 LYS HGx 1.0 1.79 4.75 1326 1060 A 61 LYS HGy A 63 ASP HBx 1.0 1.79 4.75 1327 1061 A 61 LYS HEy A 61 LYS HGx 1.0 1.80 2.86 1328 1061 A 61 LYS HEx A 61 LYS HGx 1.0 1.80 2.86 1329 1061 A 61 LYS HGy A 61 LYS HEx 1.0 1.80 2.86 1330 1061 A 61 LYS HEy A 61 LYS HGy 1.0 1.80 2.86 1331 1062 A 64 ALA HB% A 61 LYS HBx 1.0 1.80 3.32 1332 1062 A 64 ALA HB% A 61 LYS HBy 1.0 1.80 3.32 1333 1063 A 64 ALA H A 61 LYS HBx 1.0 1.80 4.80 1334 1063 A 61 LYS HBy A 64 ALA H 1.0 1.80 4.80 1335 1064 A 62 PRO HDx A 61 LYS HBx 1.0 1.80 4.26 1336 1064 A 61 LYS HBy A 62 PRO HDx 1.0 1.80 4.26 1337 1065 A 61 LYS HBy A 61 LYS HEx 1.0 1.80 3.68 1338 1065 A 61 LYS HBx A 61 LYS HEx 1.0 1.80 3.68 1339 1065 A 61 LYS HEy A 61 LYS HBx 1.0 1.80 3.68 1340 1065 A 61 LYS HEy A 61 LYS HBy 1.0 1.80 3.68 1341 1066 A 61 LYS HBx A 61 LYS HDx 1.0 1.80 3.12 1342 1066 A 61 LYS HBy A 61 LYS HDx 1.0 1.80 3.12 1343 1066 A 61 LYS HDy A 61 LYS HBx 1.0 1.80 3.12 1344 1066 A 61 LYS HBy A 61 LYS HDy 1.0 1.80 3.12 1345 1067 A 61 LYS H A 61 LYS HBx 1.0 1.80 3.28 1346 1067 A 61 LYS H A 61 LYS HBy 1.0 1.80 3.28 1347 1068 A 64 ALA HB% A 61 LYS HBx 1.0 1.80 3.84 1348 1069 A 61 LYS H A 61 LYS HDx 1.0 1.80 5.32 1349 1069 A 61 LYS H A 61 LYS HDy 1.0 1.80 5.32 1350 1070 A 61 LYS H A 61 LYS HBy 1.0 1.81 3.81 1351 1071 A 61 LYS HGy A 61 LYS HEx 1.0 1.80 3.36 1352 1071 A 61 LYS HEx A 61 LYS HGx 1.0 1.80 3.36 1353 1072 A 61 LYS HA A 62 PRO HDy 1.0 1.80 3.28 1354 1073 A 61 LYS HGy A 63 ASP HBx 1.0 1.80 5.50 1355 1073 A 63 ASP HBx A 61 LYS HGx 1.0 1.80 5.50 1356 1074 A 64 ALA HB% A 61 LYS HBy 1.0 1.80 3.84 1357 1075 A 61 LYS H A 62 PRO HDx 1.0 1.80 4.48 1358 1076 A 61 LYS H A 62 PRO HDy 1.0 1.79 4.61 1359 1077 A 61 LYS H A 61 LYS HBx 1.0 1.81 3.81 1360 1078 A 61 LYS H A 61 LYS HGx 1.0 1.79 4.17 1361 1078 A 61 LYS H A 61 LYS HGy 1.0 1.79 4.17 1362 1079 A 61 LYS HA A 61 LYS HGx 1.0 1.81 3.27 1363 1079 A 61 LYS HGy A 61 LYS HA 1.0 1.81 3.27 1364 1080 A 61 LYS HA A 63 ASP H 1.0 1.81 3.89 1365 1081 A 63 ASP H A 61 LYS HGx 1.0 1.79 4.67 1366 1081 A 61 LYS HGy A 63 ASP H 1.0 1.79 4.67 1367 1082 A 64 ALA H A 61 LYS HA 1.0 1.80 4.60 1368 1083 A 64 ALA H A 61 LYS HDx 1.0 1.80 4.38 1369 1083 A 61 LYS HDy A 64 ALA H 1.0 1.80 4.38 1370 1084 A 62 PRO HDx A 61 LYS HA 1.0 1.80 3.26 1371 1085 A 62 PRO HDy A 61 LYS HGx 1.0 1.80 4.68 1372 1085 A 61 LYS HGy A 62 PRO HDy 1.0 1.80 4.68 1373 1086 A 64 ALA H A 61 LYS HGx 1.0 1.80 4.24 1374 1086 A 61 LYS HGy A 64 ALA H 1.0 1.80 4.24 1375 1087 A 61 LYS HEy A 61 LYS HGy 1.0 1.80 3.36 1376 1087 A 61 LYS HEy A 61 LYS HGx 1.0 1.80 3.36 1377 1088 A 62 PRO HDx A 61 LYS HBx 1.0 1.80 4.96 1378 1089 A 62 PRO HDy A 61 LYS HBx 1.0 1.80 5.24 1379 1090 A 63 ASP H A 61 LYS HDx 1.0 1.80 5.50 1380 1090 A 61 LYS HDy A 63 ASP H 1.0 1.80 5.50 1381 1091 A 61 LYS HBy A 62 PRO HDy 1.0 1.80 5.24 1382 1092 A 61 LYS HBy A 62 PRO HDx 1.0 1.80 4.96 1383 1093 A 61 LYS HGy A 63 ASP HBy 1.0 1.80 5.50 1384 1093 A 61 LYS HGx A 63 ASP HBy 1.0 1.80 5.50 1385 1094 A 64 ALA HB% A 61 LYS HDx 1.0 1.80 3.08 1386 1094 A 64 ALA HB% A 61 LYS HDy 1.0 1.80 3.08 1387 1095 A 61 LYS HDx A 61 LYS HGx 1.0 1.80 2.66 1388 1095 A 61 LYS HDy A 61 LYS HGx 1.0 1.80 2.66 1389 1095 A 61 LYS HGy A 61 LYS HDx 1.0 1.80 2.66 1390 1095 A 61 LYS HGy A 61 LYS HDy 1.0 1.80 2.66 1391 1096 A 62 PRO HDx A 61 LYS HGx 1.0 1.79 4.17 1392 1096 A 61 LYS HGy A 62 PRO HDx 1.0 1.79 4.17 1393 1097 A 61 LYS HA A 61 LYS HDx 1.0 1.79 4.37 1394 1097 A 61 LYS HDy A 61 LYS HA 1.0 1.79 4.37 1395 1098 A 64 ALA HA A 61 LYS HDx 1.0 1.80 4.68 1396 1098 A 61 LYS HDy A 64 ALA HA 1.0 1.80 4.68 1397 1099 A 62 PRO HGx A 63 ASP HBy 1.0 1.80 4.58 1398 1099 A 63 ASP HBx A 62 PRO HGx 1.0 1.80 4.58 1399 1100 A 63 ASP H A 62 PRO HGx 1.0 1.80 4.58 1400 1101 A 64 ALA H A 62 PRO HBy 1.0 1.80 5.50 1401 1102 A 64 ALA H A 62 PRO HDx 1.0 1.80 5.00 1402 1103 A 62 PRO HDy A 63 ASP H 1.0 1.80 4.24 1403 1104 A 63 ASP H A 62 PRO HBy 1.0 1.80 4.26 1404 1105 A 63 ASP H A 62 PRO HGy 1.0 1.79 4.37 1405 1106 A 62 PRO HDx A 63 ASP H 1.0 1.81 3.81 1406 1107 A 62 PRO HA A 64 ALA H 1.0 1.80 4.84 1407 1108 A 62 PRO HDx A 63 ASP H 1.0 1.81 3.85 1408 1109 A 64 ALA HB% A 62 PRO HDx 1.0 1.80 5.50 1409 1110 A 64 ALA HB% A 63 ASP HBy 1.0 1.80 4.74 1410 1110 A 64 ALA HB% A 63 ASP HBx 1.0 1.80 4.74 1411 1111 A 64 ALA H A 63 ASP HBy 1.0 1.80 3.78 1412 1111 A 63 ASP HBx A 64 ALA H 1.0 1.80 3.78 1413 1112 A 63 ASP H A 63 ASP HBy 1.0 1.81 3.19 1414 1112 A 63 ASP HBx A 63 ASP H 1.0 1.81 3.19 1415 1113 A 64 ALA HB% A 63 ASP H 1.0 1.80 4.44 1416 1114 A 63 ASP HBx A 63 ASP H 1.0 1.80 3.74 1417 1115 A 63 ASP H A 63 ASP HBy 1.0 1.80 3.74 1418 1116 A 64 ALA H A 63 ASP H 1.0 1.80 3.00 1419 1117 A 63 ASP HBx A 64 ALA H 1.0 1.80 4.48 1420 1118 A 64 ALA H A 63 ASP HBy 1.0 1.80 4.48 1421 1119 A 64 ALA HB% A 63 ASP HBx 1.0 1.80 5.50 1422 1120 A 64 ALA HB% A 63 ASP HBy 1.0 1.80 5.50 1423 1121 A 64 ALA HB% A 65 LEU HA 1.0 1.80 4.42 1424 1122 A 64 ALA H A 65 LEU H 1.0 1.80 4.58 1425 1123 A 64 ALA HA A 65 LEU H 1.0 1.80 2.88 1426 1124 A 64 ALA HB% A 65 LEU H 1.0 1.80 3.24 1427 1125 A 64 ALA HB% A 64 ALA H 1.0 1.80 2.78 1428 1126 A 65 LEU HG A 66 PRO HDx 1.0 1.80 3.36 1429 1126 A 65 LEU HG A 66 PRO HDy 1.0 1.80 3.36 1430 1127 A 65 LEU HBx A 66 PRO HDx 1.0 1.79 3.33 1431 1127 A 65 LEU HBy A 66 PRO HDx 1.0 1.79 3.33 1432 1127 A 66 PRO HDy A 65 LEU HBy 1.0 1.79 3.33 1433 1127 A 66 PRO HDy A 65 LEU HBx 1.0 1.79 3.33 1434 1128 A 65 LEU HG A 65 LEU HBy 1.0 1.80 2.62 1435 1128 A 65 LEU HG A 65 LEU HBx 1.0 1.80 2.62 1436 1129 A 65 LEU H A 66 PRO HDx 1.0 1.80 4.46 1437 1129 A 65 LEU H A 66 PRO HDy 1.0 1.80 4.46 1438 1130 A 65 LEU H A 65 LEU HBy 1.0 1.80 2.80 1439 1130 A 65 LEU H A 65 LEU HBx 1.0 1.80 2.80 1440 1131 A 65 LEU HG A 66 PRO HDy 1.0 1.80 4.24 1441 1132 A 65 LEU HA A 66 PRO HDx 1.0 1.81 3.07 1442 1133 A 65 LEU HA A 66 PRO HDy 1.0 1.81 3.07 1443 1134 A 65 LEU HG A 66 PRO HDx 1.0 1.80 4.24 1444 1135 A 65 LEU H A 66 PRO HDx 1.0 1.80 5.06 1445 1136 A 65 LEU H A 66 PRO HDy 1.0 1.80 5.06 1446 1137 A 65 LEU HA A 65 LEU HG 1.0 1.80 3.04 1447 1138 A 67 PRO HA A 68 ALA HB% 1.0 1.80 4.16 1448 1139 A 67 PRO HBy A 69 ARG HDx 1.0 1.80 5.34 1449 1139 A 67 PRO HBy A 69 ARG HDy 1.0 1.80 5.34 1450 1140 A 67 PRO HBy A 69 ARG HGy 1.0 1.81 3.93 1451 1140 A 67 PRO HBy A 69 ARG HGx 1.0 1.81 3.93 1452 1141 A 69 ARG HDy A 67 PRO HDx 1.0 1.80 4.16 1453 1141 A 67 PRO HDx A 69 ARG HDx 1.0 1.80 4.16 1454 1142 A 67 PRO HDx A 69 ARG HGy 1.0 1.80 4.06 1455 1143 A 69 ARG H A 67 PRO HDx 1.0 1.80 5.00 1456 1144 A 70 CYS H A 67 PRO HDx 1.0 1.80 3.96 1457 1145 A 69 ARG HGx A 67 PRO HDx 1.0 1.80 4.06 1458 1146 A 68 ALA HA A 71 GLN HGx 1.0 1.80 3.70 1459 1146 A 71 GLN HGy A 68 ALA HA 1.0 1.80 3.70 1460 1147 A 71 GLN HE21 A 68 ALA HA 1.0 1.79 3.83 1461 1148 A 71 GLN H A 68 ALA HB% 1.0 1.80 5.00 1462 1149 A 68 ALA HB% A 71 GLN HE22 1.0 1.79 4.79 1463 1150 A 68 ALA HA A 71 GLN HE22 1.0 1.80 4.24 1464 1151 A 71 GLN HE21 A 68 ALA HB% 1.0 1.79 4.25 1465 1152 A 68 ALA HB% A 69 ARG H 1.0 1.80 4.44 1466 1153 A 71 GLN H A 68 ALA HA 1.0 1.80 4.26 1467 1154 A 68 ALA HB% A 68 ALA H 1.0 1.80 3.70 1468 1155 A 119 ALA HA A 69 ARG HE 1.0 1.80 4.46 1469 1156 A 119 ALA HB% A 69 ARG HDx 1.0 1.80 5.26 1470 1156 A 69 ARG HDy A 119 ALA HB% 1.0 1.80 5.26 1471 1157 A 119 ALA HA A 69 ARG HDx 1.0 1.80 5.30 1472 1157 A 69 ARG HDy A 119 ALA HA 1.0 1.80 5.30 1473 1158 A 118 ALA HA A 69 ARG HDx 1.0 1.80 4.32 1474 1158 A 118 ALA HA A 69 ARG HDy 1.0 1.80 4.32 1475 1159 A 73 ILE HD1% A 69 ARG HDx 1.0 1.80 4.26 1476 1159 A 73 ILE HD1% A 69 ARG HDy 1.0 1.80 4.26 1477 1160 A 70 CYS H A 69 ARG HGy 1.0 1.80 3.76 1478 1160 A 70 CYS H A 69 ARG HGx 1.0 1.80 3.76 1479 1161 A 69 ARG HBy A 69 ARG HDx 1.0 1.80 3.14 1480 1161 A 69 ARG HDy A 69 ARG HBy 1.0 1.80 3.14 1481 1161 A 69 ARG HDy A 69 ARG HBx 1.0 1.80 3.14 1482 1161 A 69 ARG HBx A 69 ARG HDx 1.0 1.80 3.14 1483 1162 A 69 ARG HA A 69 ARG HDx 1.0 1.80 5.04 1484 1162 A 69 ARG HDy A 69 ARG HA 1.0 1.80 5.04 1485 1163 A 69 ARG H A 69 ARG HGy 1.0 1.80 4.50 1486 1163 A 69 ARG HGx A 69 ARG H 1.0 1.80 4.50 1487 1164 A 71 GLN H A 69 ARG HA 1.0 1.80 4.26 1488 1165 A 69 ARG HA A 72 HIS HD2 1.0 1.80 4.60 1489 1166 A 73 ILE HD1% A 69 ARG HDx 1.0 1.80 5.12 1490 1167 A 73 ILE HD1% A 69 ARG HDy 1.0 1.80 5.12 1491 1168 A 70 CYS H A 69 ARG H 1.0 1.80 4.14 1492 1169 A 70 CYS HA A 73 ILE HD1% 1.0 1.80 3.46 1493 1170 A 73 ILE HD1% A 70 CYS HBy 1.0 1.80 5.34 1494 1170 A 70 CYS HBx A 73 ILE HD1% 1.0 1.80 5.34 1495 1171 A 70 CYS HBy A 73 ILE HG1y 1.0 1.80 4.76 1496 1171 A 70 CYS HBx A 73 ILE HG1y 1.0 1.80 4.76 1497 1171 A 73 ILE HG1x A 70 CYS HBy 1.0 1.80 4.76 1498 1171 A 70 CYS HBx A 73 ILE HG1x 1.0 1.80 4.76 1499 1172 A 73 ILE HB A 70 CYS HBy 1.0 1.80 5.10 1500 1172 A 73 ILE HB A 70 CYS HBx 1.0 1.80 5.10 1501 1173 A 71 GLN H A 70 CYS HBy 1.0 1.80 4.36 1502 1173 A 70 CYS HBx A 71 GLN H 1.0 1.80 4.36 1503 1174 A 70 CYS HA A 73 ILE HG1y 1.0 1.81 3.57 1504 1174 A 70 CYS HA A 73 ILE HG1x 1.0 1.81 3.57 1505 1175 A 70 CYS H A 70 CYS HBy 1.0 1.80 3.40 1506 1175 A 70 CYS HBx A 70 CYS H 1.0 1.80 3.40 1507 1176 A 73 ILE HB A 70 CYS HA 1.0 1.79 4.45 1508 1177 A 71 GLN HGy A 70 CYS HBx 1.0 1.80 4.76 1509 1177 A 70 CYS HBx A 71 GLN HGx 1.0 1.80 4.76 1510 1178 A 70 CYS H A 71 GLN H 1.0 1.80 3.54 1511 1179 A 70 CYS HBx A 70 CYS H 1.0 1.80 3.98 1512 1180 A 70 CYS H A 70 CYS HBy 1.0 1.80 3.98 1513 1181 A 70 CYS H A 71 GLN HGx 1.0 1.80 4.32 1514 1181 A 71 GLN HGy A 70 CYS H 1.0 1.80 4.32 1515 1182 A 71 GLN HGy A 70 CYS HBy 1.0 1.80 4.76 1516 1182 A 70 CYS HBy A 71 GLN HGx 1.0 1.80 4.76 1517 1183 A 70 CYS HA A 73 ILE H 1.0 1.80 4.50 1518 1184 A 70 CYS HA A 73 ILE HG2% 1.0 1.79 4.63 1519 1185 A 73 ILE HD1% A 70 CYS H 1.0 1.80 5.20 1520 1186 A 71 GLN HGx A 72 HIS HBy 1.0 1.80 5.34 1521 1186 A 71 GLN HGy A 72 HIS HBy 1.0 1.80 5.34 1522 1186 A 72 HIS HBx A 71 GLN HGx 1.0 1.80 5.34 1523 1186 A 71 GLN HGy A 72 HIS HBx 1.0 1.80 5.34 1524 1187 A 71 GLN HBx A 72 HIS HBy 1.0 1.80 4.56 1525 1187 A 71 GLN HBx A 72 HIS HBx 1.0 1.80 4.56 1526 1188 A 72 HIS H A 71 GLN HGx 1.0 1.80 4.38 1527 1188 A 71 GLN HGy A 72 HIS H 1.0 1.80 4.38 1528 1189 A 71 GLN HE22 A 71 GLN HGx 1.0 1.80 3.86 1529 1189 A 71 GLN HGy A 71 GLN HE22 1.0 1.80 3.86 1530 1190 A 71 GLN H A 72 HIS HD2 1.0 1.80 4.96 1531 1191 A 71 GLN HBy A 72 HIS H 1.0 1.80 4.66 1532 1192 A 71 GLN HBx A 72 HIS H 1.0 1.80 4.74 1533 1193 A 73 ILE H A 71 GLN HBx 1.0 1.80 5.32 1534 1194 A 71 GLN HE21 A 71 GLN HBx 1.0 1.79 4.41 1535 1195 A 71 GLN HE21 A 71 GLN HGx 1.0 1.81 3.11 1536 1195 A 71 GLN HGy A 71 GLN HE21 1.0 1.81 3.11 1537 1196 A 71 GLN HA A 71 GLN HE21 1.0 1.80 5.50 1538 1197 A 71 GLN HBy A 73 ILE H 1.0 1.80 5.50 1539 1198 A 71 GLN H A 71 GLN HGx 1.0 1.80 3.42 1540 1198 A 71 GLN HGy A 71 GLN H 1.0 1.80 3.42 1541 1199 A 71 GLN HBy A 71 GLN H 1.0 1.80 3.66 1542 1200 A 71 GLN H A 71 GLN HBx 1.0 1.80 3.46 1543 1201 A 71 GLN H A 72 HIS H 1.0 1.80 3.70 1544 1202 A 71 GLN HA A 73 ILE H 1.0 1.80 4.66 1545 1203 A 73 ILE H A 71 GLN H 1.0 1.80 4.50 1546 1204 A 71 GLN HA A 71 GLN HGx 1.0 1.80 3.08 1547 1204 A 71 GLN HGy A 71 GLN HA 1.0 1.80 3.08 1548 1205 A 73 ILE H A 72 HIS HBy 1.0 1.80 4.08 1549 1205 A 73 ILE H A 72 HIS HBx 1.0 1.80 4.08 1550 1206 A 72 HIS HD2 A 72 HIS HBy 1.0 1.80 3.36 1551 1206 A 72 HIS HD2 A 72 HIS HBx 1.0 1.80 3.36 1552 1207 A 72 HIS H A 73 ILE HG1y 1.0 1.80 4.26 1553 1207 A 73 ILE HG1x A 72 HIS H 1.0 1.80 4.26 1554 1208 A 72 HIS HD2 A 72 HIS HA 1.0 1.80 4.64 1555 1209 A 73 ILE H A 72 HIS HBx 1.0 1.80 4.86 1556 1210 A 73 ILE H A 72 HIS HBy 1.0 1.80 4.86 1557 1211 A 73 ILE H A 72 HIS H 1.0 1.81 3.65 1558 1212 A 118 ALA HA A 73 ILE HD1% 1.0 1.79 3.91 1559 1213 A 74 ASP H A 73 ILE HG1y 1.0 1.79 5.25 1560 1213 A 73 ILE HG1x A 74 ASP H 1.0 1.79 5.25 1561 1214 A 73 ILE HA A 73 ILE HG1y 1.0 1.81 3.65 1562 1214 A 73 ILE HG1x A 73 ILE HA 1.0 1.81 3.65 1563 1215 A 73 ILE H A 73 ILE HG1y 1.0 1.80 3.62 1564 1215 A 73 ILE H A 73 ILE HG1x 1.0 1.80 3.62 1565 1216 A 73 ILE HG2% A 73 ILE HA 1.0 1.80 3.32 1566 1217 A 73 ILE HG2% A 74 ASP HBy 1.0 1.80 5.44 1567 1218 A 73 ILE HB A 73 ILE HD1% 1.0 1.81 3.73 1568 1219 A 73 ILE HA A 74 ASP HBy 1.0 1.80 5.50 1569 1220 A 73 ILE HG2% A 74 ASP HBx 1.0 1.79 4.79 1570 1221 A 73 ILE HG2% A 118 ALA HA 1.0 1.79 5.25 1571 1222 A 73 ILE H A 73 ILE HG1y 1.0 1.80 4.16 1572 1222 A 73 ILE H A 73 ILE HG1x 1.0 1.80 4.16 1573 1223 A 74 ASP HA A 73 ILE HG2% 1.0 1.79 4.87 1574 1224 A 73 ILE HD1% A 118 ALA HB% 1.0 1.80 4.18 1575 1225 A 73 ILE HG2% A 73 ILE HD1% 1.0 1.81 2.69 1576 1226 A 73 ILE H A 73 ILE HG1y 1.0 1.80 4.16 1577 1226 A 73 ILE H A 73 ILE HG1x 1.0 1.80 4.16 1578 1227 A 73 ILE HB A 73 ILE H 1.0 1.80 3.86 1579 1228 A 73 ILE H A 73 ILE HG2% 1.0 1.80 4.04 1580 1229 A 73 ILE H A 73 ILE HD1% 1.0 1.80 4.00 1581 1230 A 73 ILE H A 74 ASP H 1.0 1.79 4.83 1582 1231 A 73 ILE HB A 74 ASP H 1.0 1.80 4.04 1583 1232 A 73 ILE HG2% A 74 ASP H 1.0 1.80 3.62 1584 1233 A 73 ILE HD1% A 74 ASP H 1.0 1.80 5.00 1585 1234 A 74 ASP H A 73 ILE HA 1.0 1.80 3.12 1586 1235 A 73 ILE HD1% A 118 ALA H 1.0 1.80 5.50 1587 1236 A 75 ILE HB A 74 ASP HA 1.0 1.80 4.96 1588 1237 A 74 ASP HBy A 128 ILE HG1x 1.0 1.80 5.50 1589 1237 A 74 ASP HBy A 128 ILE HG1y 1.0 1.80 5.50 1590 1238 A 74 ASP HBx A 128 ILE HG1x 1.0 1.80 5.50 1591 1238 A 74 ASP HBx A 128 ILE HG1y 1.0 1.80 5.50 1592 1239 A 128 ILE HD1% A 74 ASP HBy 1.0 1.80 5.50 1593 1240 A 75 ILE H A 74 ASP HBx 1.0 1.80 4.50 1594 1241 A 75 ILE HD1% A 74 ASP H 1.0 1.80 5.50 1595 1242 A 75 ILE H A 74 ASP H 1.0 1.79 4.75 1596 1243 A 75 ILE H A 74 ASP HBy 1.0 1.79 4.41 1597 1244 A 75 ILE H A 74 ASP HA 1.0 1.81 3.23 1598 1245 A 128 ILE HD1% A 74 ASP HBx 1.0 1.80 5.50 1599 1246 A 74 ASP H A 74 ASP HBx 1.0 1.80 3.54 1600 1247 A 74 ASP H A 74 ASP HBy 1.0 1.80 3.84 1601 1248 A 75 ILE HG2% A 75 ILE H 1.0 1.80 4.30 1602 1249 A 75 ILE HG2% A 130 LEU H 1.0 1.80 4.42 1603 1250 A 75 ILE HD1% A 128 ILE HB 1.0 1.80 4.00 1604 1251 A 75 ILE HD1% A 128 ILE HG1x 1.0 1.80 4.20 1605 1251 A 75 ILE HD1% A 128 ILE HG1y 1.0 1.80 4.20 1606 1252 A 75 ILE HG2% A 129 SER HBx 1.0 1.79 4.91 1607 1252 A 75 ILE HG2% A 129 SER HBy 1.0 1.79 4.91 1608 1253 A 75 ILE HG2% A 128 ILE HG1x 1.0 1.81 3.69 1609 1253 A 75 ILE HG2% A 128 ILE HG1y 1.0 1.81 3.69 1610 1254 A 75 ILE HG2% A 75 ILE HG1y 1.0 1.81 3.15 1611 1254 A 75 ILE HG2% A 75 ILE HG1x 1.0 1.81 3.15 1612 1255 A 75 ILE H A 75 ILE HG1y 1.0 1.80 4.32 1613 1255 A 75 ILE HG1x A 75 ILE H 1.0 1.80 4.32 1614 1256 A 75 ILE HG2% A 76 TYR HBx 1.0 1.80 4.38 1615 1257 A 75 ILE HG2% A 76 TYR H 1.0 1.80 4.00 1616 1258 A 75 ILE HA A 129 SER HA 1.0 1.80 4.74 1617 1259 A 75 ILE HD1% A 128 ILE HD1% 1.0 1.80 3.10 1618 1260 A 75 ILE HG2% A 75 ILE HA 1.0 1.80 3.36 1619 1261 A 75 ILE HD1% A 75 ILE HA 1.0 1.81 3.69 1620 1262 A 75 ILE HG2% A 75 ILE HD1% 1.0 1.80 2.74 1621 1263 A 75 ILE HG2% A 128 ILE HB 1.0 1.80 4.00 1622 1264 A 75 ILE HD1% A 76 TYR H 1.0 1.80 4.62 1623 1265 A 75 ILE HG2% A 129 SER HA 1.0 1.80 3.98 1624 1266 A 76 TYR HA A 75 ILE HB 1.0 1.79 4.67 1625 1267 A 76 TYR HA A 75 ILE HG2% 1.0 1.80 4.36 1626 1268 A 75 ILE HB A 75 ILE H 1.0 1.80 4.16 1627 1269 A 77 ASN H A 75 ILE HG2% 1.0 1.80 5.02 1628 1270 A 75 ILE HD1% A 129 SER HA 1.0 1.80 5.04 1629 1271 A 75 ILE HB A 75 ILE HD1% 1.0 1.79 3.83 1630 1272 A 75 ILE HG2% A 129 SER H 1.0 1.79 5.17 1631 1273 A 75 ILE H A 75 ILE HD1% 1.0 1.80 4.38 1632 1274 A 77 ASN HA A 75 ILE HG2% 1.0 1.80 4.40 1633 1275 A 130 LEU H A 76 TYR HBx 1.0 1.80 5.50 1634 1276 A 76 TYR HBx A 128 ILE HG1x 1.0 1.80 5.34 1635 1276 A 128 ILE HG1y A 76 TYR HBx 1.0 1.80 5.34 1636 1277 A 77 ASN HBx A 76 TYR HD% 1.0 1.80 5.50 1637 1278 A 76 TYR HA A 129 SER HA 1.0 1.80 5.42 1638 1279 A 76 TYR HE% A 77 ASN HBy 1.0 1.80 5.14 1639 1280 A 76 TYR HBy A 127 LEU HG 1.0 1.80 5.50 1640 1281 A 77 ASN H A 76 TYR HBx 1.0 1.80 5.14 1641 1282 A 76 TYR HE% A 163 PRO HGx 1.0 1.80 3.40 1642 1283 A 76 TYR HD% A 77 ASN HA 1.0 1.80 4.42 1643 1284 A 77 ASN HBy A 76 TYR HD% 1.0 1.80 4.20 1644 1285 A 76 TYR HD% A 78 GLY H 1.0 1.79 4.83 1645 1286 A 77 ASN H A 76 TYR HBy 1.0 1.80 4.26 1646 1287 A 77 ASN H A 76 TYR HA 1.0 1.80 3.54 1647 1288 A 130 LEU H A 76 TYR HBy 1.0 1.80 5.38 1648 1289 A 76 TYR H A 129 SER HA 1.0 1.80 4.38 1649 1290 A 76 TYR HE% A 164 PRO HBy 1.0 1.80 5.00 1650 1291 A 129 SER HA A 76 TYR HBy 1.0 1.80 4.66 1651 1292 A 76 TYR HBx A 129 SER HA 1.0 1.80 4.50 1652 1293 A 76 TYR HA A 77 ASN HA 1.0 1.80 5.50 1653 1294 A 77 ASN HA A 78 GLY HAy 1.0 1.80 5.34 1654 1294 A 78 GLY HAx A 77 ASN HA 1.0 1.80 5.34 1655 1295 A 77 ASN H A 77 ASN HBy 1.0 1.81 3.81 1656 1296 A 77 ASN HA A 78 GLY H 1.0 1.80 3.50 1657 1297 A 77 ASN HA A 79 GLY H 1.0 1.80 4.82 1658 1298 A 77 ASN HA A 130 LEU HBx 1.0 1.80 4.74 1659 1299 A 77 ASN H A 77 ASN HBx 1.0 1.80 3.88 1660 1300 A 77 ASN HA A 130 LEU H 1.0 1.79 4.59 1661 1301 A 77 ASN HD21 A 77 ASN HA 1.0 1.80 4.72 1662 1302 A 78 GLY H A 79 GLY H 1.0 1.80 3.80 1663 1303 A 130 LEU H A 78 GLY H 1.0 1.80 4.54 1664 1304 A 81 VAL H A 79 GLY HAy 1.0 1.80 5.34 1665 1304 A 79 GLY HAx A 81 VAL H 1.0 1.80 5.34 1666 1305 A 79 GLY HAx A 80 PRO HDy 1.0 1.80 3.32 1667 1305 A 80 PRO HDy A 79 GLY HAy 1.0 1.80 3.32 1668 1306 A 79 GLY HAy A 80 PRO HGy 1.0 1.80 4.24 1669 1306 A 79 GLY HAx A 80 PRO HGy 1.0 1.80 4.24 1670 1306 A 80 PRO HGx A 79 GLY HAy 1.0 1.80 4.24 1671 1306 A 79 GLY HAx A 80 PRO HGx 1.0 1.80 4.24 1672 1307 A 79 GLY H A 80 PRO HDx 1.0 1.79 5.09 1673 1308 A 133 ALA HB% A 79 GLY HAx 1.0 1.81 3.81 1674 1309 A 133 ALA HB% A 79 GLY HAy 1.0 1.81 3.81 1675 1310 A 79 GLY H A 80 PRO HDy 1.0 1.80 4.88 1676 1311 A 80 PRO HDy A 79 GLY HAy 1.0 1.79 3.91 1677 1312 A 79 GLY HAx A 80 PRO HDy 1.0 1.79 3.91 1678 1313 A 133 ALA HB% A 79 GLY H 1.0 1.80 5.00 1679 1314 A 133 ALA HB% A 80 PRO HDy 1.0 1.80 4.66 1680 1315 A 133 ALA HA A 80 PRO HDx 1.0 1.80 4.20 1681 1316 A 81 VAL H A 80 PRO HDx 1.0 1.80 5.42 1682 1317 A 81 VAL H A 80 PRO HDy 1.0 1.80 5.50 1683 1318 A 133 ALA HB% A 80 PRO HDy 1.0 1.80 4.80 1684 1319 A 133 ALA HB% A 80 PRO HDx 1.0 1.80 3.94 1685 1320 A 133 ALA HA A 80 PRO HDy 1.0 1.80 5.50 1686 1321 A 134 GLY H A 80 PRO HDx 1.0 1.80 4.58 1687 1322 A 25 PHE HZ A 80 PRO HDx 1.0 1.80 5.00 1688 1322 A 25 PHE HZ A 80 PRO HDy 1.0 1.80 5.00 1689 1323 A 25 PHE HZ A 80 PRO HGy 1.0 1.80 5.00 1690 1323 A 25 PHE HZ A 80 PRO HGx 1.0 1.80 5.00 1691 1324 A 81 VAL HG2% A 132 TYR HBy 1.0 1.80 4.86 1692 1325 A 134 GLY HAx A 81 VAL HG1% 1.0 1.80 4.66 1693 1326 A 81 VAL HA A 82 GLN HGy 1.0 1.80 4.92 1694 1326 A 81 VAL HA A 82 GLN HGx 1.0 1.80 4.92 1695 1327 A 81 VAL H A 81 VAL HG1% 1.0 1.80 3.86 1696 1328 A 81 VAL HG2% A 82 GLN H 1.0 1.79 4.37 1697 1329 A 133 ALA HA A 81 VAL HG1% 1.0 1.80 5.00 1698 1330 A 132 TYR HD% A 81 VAL HG1% 1.0 1.80 4.28 1699 1331 A 81 VAL H A 81 VAL HG2% 1.0 1.80 3.86 1700 1332 A 81 VAL HG2% A 132 TYR H 1.0 1.79 4.67 1701 1333 A 81 VAL HG1% A 132 TYR H 1.0 1.79 4.67 1702 1334 A 132 TYR HD% A 81 VAL HG2% 1.0 1.80 4.28 1703 1335 A 133 ALA HA A 81 VAL HG2% 1.0 1.80 5.00 1704 1336 A 81 VAL HG1% A 82 GLN H 1.0 1.79 4.37 1705 1337 A 82 GLN H A 82 GLN HGy 1.0 1.79 3.91 1706 1337 A 82 GLN HGx A 82 GLN H 1.0 1.79 3.91 1707 1338 A 82 GLN H A 83 THR H 1.0 1.80 4.68 1708 1339 A 131 GLY HAx A 83 THR HA 1.0 1.80 4.66 1709 1340 A 83 THR HA A 131 GLY HAy 1.0 1.80 5.06 1710 1341 A 83 THR HG2% A 84 ASP H 1.0 1.80 3.96 1711 1342 A 83 THR H A 83 THR HG2% 1.0 1.80 3.78 1712 1343 A 83 THR HA A 131 GLY HAy 1.0 1.80 4.92 1713 1344 A 83 THR HA A 83 THR HG2% 1.0 1.80 3.40 1714 1345 A 83 THR H A 84 ASP H 1.0 1.80 4.86 1715 1346 A 131 GLY HAx A 83 THR HA 1.0 1.80 5.50 1716 1347 A 84 ASP HA A 85 ARG H 1.0 1.80 4.46 1717 1348 A 84 ASP H A 84 ASP HBy 1.0 1.80 3.70 1718 1348 A 84 ASP H A 84 ASP HBx 1.0 1.80 3.70 1719 1349 A 84 ASP H A 85 ARG H 1.0 1.79 4.37 1720 1350 A 85 ARG HDy A 111 GLN HBy 1.0 1.80 5.26 1721 1350 A 85 ARG HDx A 111 GLN HBy 1.0 1.80 5.26 1722 1351 A 114 LEU HDy% A 85 ARG HDx 1.0 1.80 4.86 1723 1351 A 85 ARG HDy A 114 LEU HDy% 1.0 1.80 4.86 1724 1352 A 130 LEU HA A 85 ARG HDx 1.0 1.80 5.26 1725 1352 A 85 ARG HDy A 130 LEU HA 1.0 1.80 5.26 1726 1353 A 87 PHE H A 85 ARG HDx 1.0 1.80 4.86 1727 1353 A 85 ARG HDy A 87 PHE H 1.0 1.80 4.86 1728 1354 A 85 ARG HDy A 111 GLN HBy 1.0 1.80 5.26 1729 1354 A 85 ARG HDx A 111 GLN HBy 1.0 1.80 5.26 1730 1355 A 114 LEU HDy% A 85 ARG HDx 1.0 1.80 4.46 1731 1355 A 85 ARG HDy A 114 LEU HDy% 1.0 1.80 4.46 1732 1356 A 130 LEU HA A 85 ARG HDx 1.0 1.80 5.26 1733 1356 A 85 ARG HDy A 130 LEU HA 1.0 1.80 5.26 1734 1357 A 87 PHE H A 85 ARG HDx 1.0 1.80 4.46 1735 1357 A 85 ARG HDy A 87 PHE H 1.0 1.80 4.46 1736 1358 A 114 LEU HDy% A 85 ARG HDx 1.0 1.80 4.66 1737 1358 A 85 ARG HDy A 114 LEU HDy% 1.0 1.80 4.66 1738 1359 A 85 ARG HDy A 86 GLY HAy 1.0 1.79 4.37 1739 1359 A 85 ARG HDx A 86 GLY HAy 1.0 1.79 4.37 1740 1359 A 86 GLY HAx A 85 ARG HDx 1.0 1.79 4.37 1741 1359 A 85 ARG HDy A 86 GLY HAx 1.0 1.79 4.37 1742 1360 A 86 GLY H A 85 ARG HDx 1.0 1.79 4.33 1743 1360 A 85 ARG HDy A 86 GLY H 1.0 1.79 4.33 1744 1361 A 87 PHE H A 85 ARG HDx 1.0 1.80 4.96 1745 1361 A 85 ARG HDy A 87 PHE H 1.0 1.80 4.96 1746 1362 A 86 GLY H A 85 ARG HA 1.0 1.80 3.48 1747 1363 A 85 ARG HA A 85 ARG HDx 1.0 1.80 4.96 1748 1363 A 85 ARG HDy A 85 ARG HA 1.0 1.80 4.96 1749 1364 A 130 LEU HA A 86 GLY HAy 1.0 2.16 2.24 1750 1364 A 130 LEU HA A 86 GLY HAx 1.0 2.16 2.24 1751 1365 A 109 THR HG2% A 87 PHE HBx 1.0 1.79 4.09 1752 1365 A 87 PHE HBy A 109 THR HG2% 1.0 1.79 4.09 1753 1366 A 107 MET HE% A 87 PHE HD% 1.0 1.80 3.62 1754 1367 A 107 MET HGy A 87 PHE HBx 1.0 1.80 5.64 1755 1367 A 87 PHE HBy A 107 MET HGy 1.0 1.80 5.64 1756 1368 A 129 SER HBy A 87 PHE HBx 1.0 1.80 5.46 1757 1368 A 129 SER HBy A 87 PHE HBy 1.0 1.80 5.46 1758 1369 A 87 PHE HD% A 87 PHE HBx 1.0 1.80 4.66 1759 1369 A 87 PHE HBy A 87 PHE HD% 1.0 1.80 4.66 1760 1370 A 87 PHE HE% A 107 MET HBx 1.0 1.80 4.36 1761 1370 A 87 PHE HE% A 107 MET HBy 1.0 1.80 4.36 1762 1371 A 87 PHE HBx A 107 MET HGx 1.0 1.80 4.92 1763 1371 A 87 PHE HBy A 107 MET HGx 1.0 1.80 4.92 1764 1371 A 107 MET HGy A 87 PHE HBx 1.0 1.80 4.92 1765 1371 A 87 PHE HBy A 107 MET HGy 1.0 1.80 4.92 1766 1372 A 87 PHE HA A 107 MET HGx 1.0 1.79 5.33 1767 1372 A 107 MET HGy A 87 PHE HA 1.0 1.79 5.33 1768 1373 A 107 MET HE% A 87 PHE HBx 1.0 1.80 4.98 1769 1373 A 107 MET HE% A 87 PHE HBy 1.0 1.80 4.98 1770 1374 A 88 VAL HA A 87 PHE HBx 1.0 1.79 5.21 1771 1374 A 87 PHE HBy A 88 VAL HA 1.0 1.79 5.21 1772 1375 A 87 PHE HBx A 107 MET HGx 1.0 1.80 5.64 1773 1375 A 87 PHE HBy A 107 MET HGx 1.0 1.80 5.64 1774 1376 A 109 THR HG2% A 87 PHE HD% 1.0 1.80 3.54 1775 1377 A 87 PHE HE% A 108 SER H 1.0 1.79 5.13 1776 1378 A 109 THR HG2% A 87 PHE HA 1.0 1.80 3.24 1777 1379 A 88 VAL H A 87 PHE HBx 1.0 1.80 4.26 1778 1379 A 87 PHE HBy A 88 VAL H 1.0 1.80 4.26 1779 1380 A 87 PHE H A 109 THR HG2% 1.0 1.80 5.50 1780 1381 A 87 PHE HA A 88 VAL HB 1.0 1.80 5.00 1781 1382 A 88 VAL HA A 128 ILE HA 1.0 1.80 3.00 1782 1383 A 88 VAL HA A 89 LEU H 1.0 1.80 3.54 1783 1384 A 88 VAL HB A 108 SER HBy 1.0 1.80 4.66 1784 1384 A 88 VAL HB A 108 SER HBx 1.0 1.80 4.66 1785 1385 A 88 VAL HA A 89 LEU HBy 1.0 1.80 5.00 1786 1385 A 88 VAL HA A 89 LEU HBx 1.0 1.80 5.00 1787 1386 A 88 VAL H A 107 MET HGx 1.0 1.79 4.45 1788 1386 A 107 MET HGy A 88 VAL H 1.0 1.79 4.45 1789 1387 A 88 VAL HB A 113 VAL HB 1.0 1.80 5.50 1790 1388 A 109 THR HG2% A 88 VAL H 1.0 1.80 4.20 1791 1389 A 88 VAL HB A 89 LEU H 1.0 1.80 5.14 1792 1390 A 88 VAL HB A 107 MET HA 1.0 1.80 5.50 1793 1391 A 108 SER H A 88 VAL HB 1.0 1.80 4.66 1794 1392 A 107 MET HE% A 88 VAL H 1.0 1.80 5.38 1795 1393 A 88 VAL HA A 88 VAL HG2% 1.0 1.80 3.50 1796 1394 A 108 SER H A 88 VAL HG1% 1.0 1.80 5.50 1797 1395 A 108 SER H A 88 VAL H 1.0 1.79 4.75 1798 1396 A 88 VAL H A 109 THR HA 1.0 1.79 4.79 1799 1397 A 88 VAL H A 88 VAL HB 1.0 1.80 3.84 1800 1398 A 108 SER H A 88 VAL HG2% 1.0 1.80 5.50 1801 1399 A 88 VAL HA A 88 VAL HG1% 1.0 1.80 3.50 1802 1400 A 89 LEU HD2% A 89 LEU HA 1.0 1.81 3.85 1803 1401 A 89 LEU HG A 107 MET HBx 1.0 1.80 5.24 1804 1401 A 107 MET HBy A 89 LEU HG 1.0 1.80 5.24 1805 1402 A 89 LEU HA A 107 MET HGx 1.0 1.80 4.72 1806 1402 A 107 MET HGy A 89 LEU HA 1.0 1.80 4.72 1807 1403 A 89 LEU HA A 107 MET HBx 1.0 1.79 5.21 1808 1403 A 107 MET HBy A 89 LEU HA 1.0 1.79 5.21 1809 1404 A 89 LEU H A 89 LEU HBy 1.0 1.80 3.54 1810 1404 A 89 LEU H A 89 LEU HBx 1.0 1.80 3.54 1811 1405 A 89 LEU HD1% A 160 PHE HE% 1.0 1.80 4.22 1812 1406 A 107 MET HE% A 89 LEU H 1.0 1.80 5.50 1813 1407 A 89 LEU HD2% A 160 PHE HE% 1.0 1.80 4.22 1814 1408 A 107 MET HE% A 89 LEU HA 1.0 1.80 4.88 1815 1409 A 107 MET HA A 89 LEU HA 1.0 2.16 2.24 1816 1410 A 89 LEU HD1% A 89 LEU HA 1.0 1.81 3.85 1817 1411 A 89 LEU HA A 90 HIS H 1.0 1.80 3.26 1818 1412 A 89 LEU HG A 90 HIS H 1.0 1.80 5.04 1819 1413 A 89 LEU H A 127 LEU H 1.0 1.80 4.38 1820 1414 A 89 LEU HD2% A 89 LEU H 1.0 1.80 4.50 1821 1415 A 89 LEU HD1% A 89 LEU H 1.0 1.80 4.50 1822 1416 A 107 MET HA A 90 HIS H 1.0 1.80 4.66 1823 1417 A 90 HIS HA A 91 PRO HDy 1.0 1.81 3.69 1824 1418 A 125 LYS H A 90 HIS HBy 1.0 1.80 4.20 1825 1418 A 90 HIS HBx A 125 LYS H 1.0 1.80 4.20 1826 1419 A 90 HIS HBy A 123 PRO HGy 1.0 1.79 4.17 1827 1419 A 90 HIS HBx A 123 PRO HGy 1.0 1.79 4.17 1828 1419 A 123 PRO HGx A 90 HIS HBy 1.0 1.79 4.17 1829 1419 A 90 HIS HBx A 123 PRO HGx 1.0 1.79 4.17 1830 1420 A 123 PRO HBy A 90 HIS HBy 1.0 1.80 4.08 1831 1420 A 90 HIS HBx A 123 PRO HBy 1.0 1.80 4.08 1832 1421 A 123 PRO HA A 90 HIS HBy 1.0 1.80 4.80 1833 1421 A 90 HIS HBx A 123 PRO HA 1.0 1.80 4.80 1834 1422 A 90 HIS H A 105 LEU HBy 1.0 1.80 4.94 1835 1422 A 90 HIS H A 105 LEU HBx 1.0 1.80 4.94 1836 1423 A 123 PRO HBy A 90 HIS HE1 1.0 1.80 4.84 1837 1424 A 90 HIS HE1 A 96 TYR HE% 1.0 1.80 3.70 1838 1425 A 123 PRO HA A 90 HIS HE1 1.0 1.80 5.10 1839 1426 A 107 MET HA A 90 HIS H 1.0 1.80 4.26 1840 1427 A 90 HIS HA A 126 SER HA 1.0 2.16 2.24 1841 1428 A 91 PRO HA A 105 LEU HA 1.0 1.81 3.73 1842 1429 A 91 PRO HDy A 91 PRO HGy 1.0 1.80 4.66 1843 1430 A 91 PRO HDy A 125 LYS HBx 1.0 1.79 4.17 1844 1430 A 91 PRO HDy A 125 LYS HBy 1.0 1.79 4.17 1845 1431 A 91 PRO HDy A 124 GLU HGx 1.0 1.80 5.34 1846 1431 A 91 PRO HDy A 124 GLU HGy 1.0 1.80 5.34 1847 1432 A 91 PRO HDx A 125 LYS HBx 1.0 1.80 4.10 1848 1432 A 125 LYS HBy A 91 PRO HDx 1.0 1.80 4.10 1849 1433 A 91 PRO HDx A 124 GLU HGx 1.0 1.79 4.33 1850 1433 A 124 GLU HGy A 91 PRO HDx 1.0 1.79 4.33 1851 1434 A 91 PRO HGx A 125 LYS HGy 1.0 1.80 5.18 1852 1434 A 91 PRO HGy A 125 LYS HGy 1.0 1.80 5.18 1853 1434 A 125 LYS HGx A 91 PRO HGx 1.0 1.80 5.18 1854 1434 A 91 PRO HGy A 125 LYS HGx 1.0 1.80 5.18 1855 1435 A 91 PRO HGx A 125 LYS HBx 1.0 1.80 4.70 1856 1435 A 91 PRO HGy A 125 LYS HBx 1.0 1.80 4.70 1857 1435 A 125 LYS HBy A 91 PRO HGx 1.0 1.80 4.70 1858 1435 A 125 LYS HBy A 91 PRO HGy 1.0 1.80 4.70 1859 1436 A 125 LYS H A 91 PRO HGx 1.0 1.80 5.24 1860 1436 A 125 LYS H A 91 PRO HGy 1.0 1.80 5.24 1861 1437 A 92 SER H A 91 PRO HGx 1.0 1.80 4.66 1862 1437 A 91 PRO HGy A 92 SER H 1.0 1.80 4.66 1863 1438 A 91 PRO HDx A 92 SER HBx 1.0 1.79 4.79 1864 1438 A 91 PRO HDx A 92 SER HBy 1.0 1.79 4.79 1865 1439 A 91 PRO HDx A 92 SER HBx 1.0 1.80 5.50 1866 1440 A 91 PRO HDy A 124 GLU HBx 1.0 1.79 4.79 1867 1440 A 91 PRO HDy A 124 GLU HBy 1.0 1.79 4.79 1868 1441 A 91 PRO HDx A 124 GLU HBx 1.0 1.81 3.81 1869 1441 A 91 PRO HDx A 124 GLU HBy 1.0 1.81 3.81 1870 1442 A 91 PRO HDx A 92 SER HBy 1.0 1.80 5.50 1871 1443 A 91 PRO HDy A 125 LYS H 1.0 1.80 4.48 1872 1444 A 91 PRO HA A 92 SER H 1.0 1.80 3.50 1873 1445 A 92 SER H A 91 PRO HBy 1.0 1.80 4.26 1874 1446 A 91 PRO HA A 106 ALA H 1.0 1.80 4.52 1875 1447 A 125 LYS H A 91 PRO HDx 1.0 1.79 4.21 1876 1448 A 91 PRO HDx A 124 GLU H 1.0 1.80 5.00 1877 1449 A 105 LEU HA A 92 SER H 1.0 1.80 3.84 1878 1450 A 106 ALA HB% A 92 SER HBx 1.0 1.79 3.87 1879 1450 A 92 SER HBy A 106 ALA HB% 1.0 1.79 3.87 1880 1451 A 94 LEU H A 92 SER HBx 1.0 1.79 4.79 1881 1451 A 92 SER HBy A 94 LEU H 1.0 1.79 4.79 1882 1452 A 93 GLY H A 92 SER HBx 1.0 1.80 3.76 1883 1452 A 92 SER HBy A 93 GLY H 1.0 1.80 3.76 1884 1453 A 92 SER H A 105 LEU HBy 1.0 1.80 5.08 1885 1453 A 105 LEU HBx A 92 SER H 1.0 1.80 5.08 1886 1454 A 92 SER H A 92 SER HBx 1.0 1.80 3.32 1887 1454 A 92 SER H A 92 SER HBy 1.0 1.80 3.32 1888 1455 A 93 GLY H A 92 SER HBx 1.0 1.79 4.33 1889 1456 A 93 GLY H A 92 SER HA 1.0 1.80 3.40 1890 1457 A 92 SER HBy A 94 LEU H 1.0 1.80 5.50 1891 1458 A 94 LEU H A 92 SER HBx 1.0 1.80 5.50 1892 1459 A 106 ALA HB% A 92 SER HA 1.0 1.80 5.00 1893 1460 A 92 SER H A 93 GLY H 1.0 1.79 4.83 1894 1461 A 92 SER HBy A 93 GLY H 1.0 1.79 4.33 1895 1462 A 92 SER H A 106 ALA H 1.0 1.79 4.41 1896 1463 A 94 LEU H A 92 SER HA 1.0 1.80 3.98 1897 1464 A 92 SER H A 92 SER HBx 1.0 1.80 3.78 1898 1465 A 92 SER H A 92 SER HBy 1.0 1.80 3.78 1899 1466 A 94 LEU H A 93 GLY H 1.0 1.81 3.23 1900 1467 A 106 ALA HB% A 93 GLY H 1.0 1.80 4.66 1901 1468 A 96 TYR HE% A 94 LEU HBy 1.0 1.80 4.38 1902 1468 A 96 TYR HE% A 94 LEU HBx 1.0 1.80 4.38 1903 1469 A 95 SER H A 94 LEU HBy 1.0 1.80 3.50 1904 1469 A 94 LEU HBx A 95 SER H 1.0 1.80 3.50 1905 1470 A 96 TYR HE% A 94 LEU HBx 1.0 1.80 5.04 1906 1471 A 96 TYR HE% A 94 LEU HBy 1.0 1.80 5.04 1907 1472 A 94 LEU HA A 95 SER HBx 1.0 1.80 5.04 1908 1472 A 94 LEU HA A 95 SER HBy 1.0 1.80 5.04 1909 1473 A 94 LEU H A 94 LEU HBy 1.0 1.81 3.15 1910 1473 A 94 LEU H A 94 LEU HBx 1.0 1.81 3.15 1911 1474 A 106 ALA HB% A 94 LEU H 1.0 1.79 4.67 1912 1475 A 94 LEU H A 94 LEU HBx 1.0 1.80 3.90 1913 1476 A 94 LEU H A 94 LEU HBy 1.0 1.80 3.90 1914 1477 A 95 SER H A 94 LEU HDx% 1.0 1.80 4.52 1915 1478 A 95 SER H A 94 LEU HA 1.0 1.80 2.82 1916 1479 A 94 LEU HBx A 95 SER H 1.0 1.80 4.32 1917 1480 A 95 SER H A 94 LEU HBy 1.0 1.80 4.32 1918 1481 A 95 SER H A 94 LEU HDy% 1.0 1.80 4.52 1919 1482 A 95 SER HBy A 101 GLU HGx 1.0 1.80 5.18 1920 1482 A 95 SER HBx A 101 GLU HGx 1.0 1.80 5.18 1921 1482 A 101 GLU HGy A 95 SER HBx 1.0 1.80 5.18 1922 1482 A 95 SER HBy A 101 GLU HGy 1.0 1.80 5.18 1923 1483 A 99 THR HG2% A 95 SER HBx 1.0 1.80 3.48 1924 1483 A 95 SER HBy A 99 THR HG2% 1.0 1.80 3.48 1925 1484 A 95 SER HBx A 96 TYR HBy 1.0 1.80 5.18 1926 1484 A 95 SER HBy A 96 TYR HBy 1.0 1.80 5.18 1927 1484 A 96 TYR HBx A 95 SER HBx 1.0 1.80 5.18 1928 1484 A 95 SER HBy A 96 TYR HBx 1.0 1.80 5.18 1929 1485 A 96 TYR HA A 95 SER HBx 1.0 1.80 4.16 1930 1485 A 95 SER HBy A 96 TYR HA 1.0 1.80 4.16 1931 1486 A 96 TYR H A 95 SER HBx 1.0 1.80 3.50 1932 1486 A 95 SER HBy A 96 TYR H 1.0 1.80 3.50 1933 1487 A 95 SER H A 95 SER HBx 1.0 1.81 3.27 1934 1487 A 95 SER H A 95 SER HBy 1.0 1.81 3.27 1935 1488 A 99 THR HG2% A 95 SER HBx 1.0 1.80 4.00 1936 1489 A 96 TYR HE% A 95 SER HA 1.0 1.79 4.09 1937 1490 A 99 THR HG2% A 95 SER HA 1.0 1.80 3.32 1938 1491 A 96 TYR H A 95 SER HA 1.0 1.80 3.44 1939 1492 A 95 SER H A 99 THR HG2% 1.0 1.80 5.00 1940 1493 A 95 SER H A 95 SER HBx 1.0 1.81 3.73 1941 1494 A 95 SER HBy A 96 TYR H 1.0 1.80 4.00 1942 1495 A 95 SER HA A 99 THR HB 1.0 1.80 3.98 1943 1496 A 96 TYR H A 95 SER HBx 1.0 1.80 4.00 1944 1497 A 95 SER H A 96 TYR H 1.0 1.80 4.58 1945 1498 A 95 SER H A 95 SER HBy 1.0 1.81 3.73 1946 1499 A 95 SER HBy A 99 THR HG2% 1.0 1.80 4.00 1947 1500 A 97 GLN H A 96 TYR HBy 1.0 1.80 4.38 1948 1501 A 96 TYR HE% A 123 PRO HGy 1.0 1.80 5.34 1949 1501 A 123 PRO HGx A 96 TYR HE% 1.0 1.80 5.34 1950 1502 A 96 TYR HE% A 122 GLY HA2 1.0 1.80 3.86 1951 1502 A 96 TYR HE% A 122 GLY HA3 1.0 1.80 3.86 1952 1503 A 113 VAL HB A 96 TYR HBy 1.0 1.80 5.34 1953 1503 A 113 VAL HB A 96 TYR HBx 1.0 1.80 5.34 1954 1504 A 96 TYR HBy A 108 SER HBy 1.0 1.80 5.02 1955 1504 A 96 TYR HBx A 108 SER HBy 1.0 1.80 5.02 1956 1504 A 108 SER HBx A 96 TYR HBy 1.0 1.80 5.02 1957 1504 A 108 SER HBx A 96 TYR HBx 1.0 1.80 5.02 1958 1505 A 108 SER HA A 96 TYR HBy 1.0 1.80 4.96 1959 1505 A 96 TYR HBx A 108 SER HA 1.0 1.80 4.96 1960 1506 A 99 THR HB A 96 TYR HBy 1.0 1.80 5.34 1961 1506 A 96 TYR HBx A 99 THR HB 1.0 1.80 5.34 1962 1507 A 98 SER H A 96 TYR HBy 1.0 1.80 4.94 1963 1507 A 96 TYR HBx A 98 SER H 1.0 1.80 4.94 1964 1508 A 97 GLN H A 96 TYR HBy 1.0 1.80 3.58 1965 1508 A 96 TYR HBx A 97 GLN H 1.0 1.80 3.58 1966 1509 A 96 TYR HBx A 97 GLN H 1.0 1.80 4.38 1967 1510 A 96 TYR HE% A 99 THR HG2% 1.0 1.80 4.54 1968 1511 A 96 TYR HE% A 116 ALA HB% 1.0 1.80 4.38 1969 1512 A 96 TYR HE% A 113 VAL HG2% 1.0 1.80 5.00 1970 1513 A 96 TYR HD% A 113 VAL HA 1.0 1.80 4.36 1971 1514 A 96 TYR HE% A 123 PRO HDy 1.0 1.80 5.00 1972 1515 A 96 TYR HE% A 113 VAL HG1% 1.0 1.80 4.62 1973 1516 A 113 VAL HB A 96 TYR HE% 1.0 1.80 4.26 1974 1517 A 96 TYR HE% A 123 PRO HDx 1.0 1.80 5.50 1975 1518 A 96 TYR H A 99 THR HB 1.0 1.79 4.13 1976 1519 A 96 TYR HE% A 113 VAL HA 1.0 1.80 4.24 1977 1520 A 96 TYR HE% A 122 GLY HA2 1.0 1.80 4.72 1978 1521 A 96 TYR HE% A 122 GLY HA3 1.0 1.80 4.72 1979 1522 A 99 THR HB A 96 TYR HD% 1.0 1.80 4.46 1980 1523 A 96 TYR HA A 96 TYR HD% 1.0 1.80 4.24 1981 1524 A 97 GLN H A 96 TYR HD% 1.0 1.80 4.40 1982 1525 A 96 TYR H A 96 TYR HD% 1.0 1.80 4.54 1983 1526 A 96 TYR HD% A 113 VAL H 1.0 1.80 4.52 1984 1527 A 99 THR HG2% A 96 TYR HD% 1.0 1.80 4.56 1985 1528 A 96 TYR HE% A 96 TYR H 1.0 1.80 4.84 1986 1529 A 99 THR HG2% A 96 TYR H 1.0 1.80 4.06 1987 1530 A 96 TYR HA A 98 SER H 1.0 1.80 4.92 1988 1531 A 96 TYR HE% A 106 ALA HB% 1.0 1.80 5.40 1989 1532 A 97 GLN H A 97 GLN HBx 1.0 1.80 3.66 1990 1533 A 97 GLN HA A 97 GLN HGx 1.0 1.80 3.54 1991 1534 A 98 SER H A 97 GLN HGx 1.0 1.80 4.78 1992 1534 A 98 SER H A 97 GLN HGy 1.0 1.80 4.78 1993 1535 A 97 GLN HBy A 98 SER HBx 1.0 1.80 4.24 1994 1535 A 97 GLN HBy A 98 SER HBy 1.0 1.80 4.24 1995 1536 A 97 GLN HBy A 97 GLN HGx 1.0 1.80 2.62 1996 1536 A 97 GLN HGy A 97 GLN HBy 1.0 1.80 2.62 1997 1537 A 98 SER H A 97 GLN HGx 1.0 1.80 5.50 1998 1538 A 98 SER H A 97 GLN HGy 1.0 1.80 5.50 1999 1539 A 97 GLN HA A 97 GLN HGy 1.0 1.80 3.54 2000 1540 A 97 GLN HA A 97 GLN HBy 1.0 1.79 2.91 2001 1541 A 97 GLN HBy A 110 SER HA 1.0 1.80 4.30 2002 1542 A 97 GLN H A 97 GLN HBy 1.0 1.79 3.87 2003 1543 A 97 GLN HBx A 110 SER HA 1.0 1.80 4.76 2004 1544 A 97 GLN H A 98 SER H 1.0 1.80 4.00 2005 1545 A 98 SER H A 97 GLN HBx 1.0 1.80 3.96 2006 1546 A 98 SER H A 97 GLN HBy 1.0 1.80 3.78 2007 1547 A 97 GLN H A 113 VAL H 1.0 1.80 5.12 2008 1548 A 97 GLN H A 97 GLN HGx 1.0 1.79 4.33 2009 1549 A 97 GLN H A 97 GLN HGy 1.0 1.79 4.33 2010 1550 A 110 SER H A 98 SER HBx 1.0 1.79 3.87 2011 1550 A 98 SER HBy A 110 SER H 1.0 1.79 3.87 2012 1551 A 109 THR HG2% A 98 SER HBx 1.0 1.80 4.34 2013 1551 A 109 THR HG2% A 98 SER HBy 1.0 1.80 4.34 2014 1552 A 109 THR H A 98 SER HBx 1.0 1.80 3.80 2015 1552 A 98 SER HBy A 109 THR H 1.0 1.80 3.80 2016 1553 A 99 THR HA A 98 SER HBx 1.0 1.80 5.08 2017 1553 A 98 SER HBy A 99 THR HA 1.0 1.80 5.08 2018 1554 A 99 THR H A 98 SER HBx 1.0 1.80 4.42 2019 1554 A 98 SER HBy A 99 THR H 1.0 1.80 4.42 2020 1555 A 110 SER H A 98 SER HBx 1.0 1.79 4.71 2021 1556 A 98 SER H A 110 SER H 1.0 1.80 4.24 2022 1557 A 109 THR H A 98 SER HBx 1.0 1.79 4.45 2023 1558 A 98 SER H A 98 SER HBy 1.0 1.79 3.87 2024 1559 A 98 SER HBy A 109 THR H 1.0 1.79 4.45 2025 1560 A 108 SER HA A 98 SER HBx 1.0 1.80 5.50 2026 1561 A 108 SER HA A 98 SER HBy 1.0 1.80 5.50 2027 1562 A 109 THR HG2% A 98 SER HBy 1.0 1.80 4.96 2028 1563 A 99 THR H A 98 SER HA 1.0 1.80 3.00 2029 1564 A 109 THR HG2% A 98 SER HBx 1.0 1.80 4.96 2030 1565 A 98 SER H A 98 SER HBx 1.0 1.79 3.87 2031 1566 A 98 SER HBy A 110 SER H 1.0 1.79 4.71 2032 1567 A 107 MET HA A 99 THR HG2% 1.0 1.80 5.04 2033 1568 A 99 THR HA A 100 LEU HBx 1.0 1.80 5.08 2034 1569 A 106 ALA HB% A 99 THR HG2% 1.0 1.80 2.92 2035 1570 A 99 THR HG2% A 101 GLU HGx 1.0 1.80 3.70 2036 1570 A 101 GLU HGy A 99 THR HG2% 1.0 1.80 3.70 2037 1571 A 99 THR HG2% A 100 LEU HBy 1.0 1.80 5.16 2038 1571 A 99 THR HG2% A 100 LEU HBx 1.0 1.80 5.16 2039 1572 A 99 THR HB A 101 GLU HGx 1.0 1.80 5.34 2040 1572 A 101 GLU HGy A 99 THR HB 1.0 1.80 5.34 2041 1573 A 99 THR HA A 100 LEU HBy 1.0 1.80 4.38 2042 1573 A 99 THR HA A 100 LEU HBx 1.0 1.80 4.38 2043 1574 A 106 ALA HB% A 99 THR HA 1.0 1.80 5.46 2044 1575 A 99 THR HG2% A 101 GLU HBx 1.0 1.80 5.50 2045 1576 A 99 THR HG2% A 100 LEU H 1.0 1.80 3.74 2046 1577 A 99 THR HG2% A 99 THR HA 1.0 1.80 3.68 2047 1578 A 99 THR HG2% A 108 SER HA 1.0 1.79 4.55 2048 1579 A 108 SER HA A 99 THR HA 1.0 2.16 2.24 2049 1580 A 99 THR H A 100 LEU H 1.0 1.80 4.56 2050 1581 A 99 THR HB A 99 THR H 1.0 1.80 3.40 2051 1582 A 99 THR HG2% A 99 THR H 1.0 1.80 3.96 2052 1583 A 109 THR H A 99 THR HA 1.0 1.80 5.12 2053 1584 A 99 THR HA A 100 LEU HBy 1.0 1.80 5.08 2054 1585 A 99 THR HG2% A 101 GLU HA 1.0 1.79 4.67 2055 1586 A 99 THR HG2% A 107 MET H 1.0 1.80 4.08 2056 1587 A 100 LEU H A 100 LEU HA 1.0 1.80 3.04 2057 1588 A 107 MET HBy A 100 LEU HD1% 1.0 1.80 4.26 2058 1589 A 100 LEU HA A 101 GLU H 1.0 1.80 3.10 2059 1590 A 100 LEU H A 100 LEU HG 1.0 1.80 4.92 2060 1591 A 101 GLU HA A 100 LEU HD2% 1.0 1.80 5.16 2061 1592 A 107 MET H A 100 LEU HBy 1.0 1.80 4.54 2062 1592 A 100 LEU HBx A 107 MET H 1.0 1.80 4.54 2063 1593 A 102 LEU H A 100 LEU HBy 1.0 1.80 5.04 2064 1593 A 100 LEU HBx A 102 LEU H 1.0 1.80 5.04 2065 1594 A 101 GLU H A 100 LEU HBy 1.0 1.80 4.20 2066 1594 A 100 LEU HBx A 101 GLU H 1.0 1.80 4.20 2067 1595 A 100 LEU HA A 101 GLU HGx 1.0 1.80 3.84 2068 1595 A 101 GLU HGy A 100 LEU HA 1.0 1.80 3.84 2069 1596 A 100 LEU HBx A 100 LEU H 1.0 1.80 4.02 2070 1597 A 106 ALA HB% A 100 LEU H 1.0 1.80 4.96 2071 1598 A 101 GLU HA A 100 LEU HA 1.0 1.80 4.76 2072 1599 A 100 LEU HA A 100 LEU HD1% 1.0 1.80 4.20 2073 1600 A 100 LEU H A 100 LEU HBy 1.0 1.80 4.02 2074 1601 A 100 LEU H A 100 LEU HD2% 1.0 1.80 5.42 2075 1602 A 108 SER HA A 100 LEU H 1.0 1.79 4.63 2076 1603 A 100 LEU HA A 100 LEU HD2% 1.0 1.80 4.20 2077 1604 A 100 LEU H A 101 GLU H 1.0 1.79 4.71 2078 1605 A 101 GLU HA A 100 LEU HD1% 1.0 1.80 5.16 2079 1606 A 100 LEU H A 100 LEU HD1% 1.0 1.80 5.42 2080 1607 A 100 LEU H A 107 MET H 1.0 1.80 4.24 2081 1608 A 101 GLU H A 100 LEU HG 1.0 1.80 5.50 2082 1609 A 109 THR HG2% A 100 LEU H 1.0 1.80 4.90 2083 1610 A 100 LEU HA A 100 LEU HG 1.0 1.80 3.90 2084 1611 A 101 GLU HA A 106 ALA HA 1.0 2.16 2.24 2085 1612 A 101 GLU HA A 102 LEU HA 1.0 1.79 5.13 2086 1613 A 101 GLU H A 101 GLU HGx 1.0 1.79 3.87 2087 1614 A 101 GLU HGy A 101 GLU H 1.0 1.79 3.87 2088 1615 A 106 ALA HB% A 101 GLU HGx 1.0 1.80 4.26 2089 1615 A 106 ALA HB% A 101 GLU HGy 1.0 1.80 4.26 2090 1616 A 101 GLU HA A 102 LEU HBy 1.0 1.80 4.38 2091 1616 A 101 GLU HA A 102 LEU HBx 1.0 1.80 4.38 2092 1617 A 101 GLU HA A 101 GLU HGx 1.0 1.80 3.66 2093 1617 A 101 GLU HGy A 101 GLU HA 1.0 1.80 3.66 2094 1618 A 101 GLU H A 101 GLU HGx 1.0 1.80 3.24 2095 1618 A 101 GLU HGy A 101 GLU H 1.0 1.80 3.24 2096 1619 A 101 GLU HBx A 101 GLU H 1.0 1.79 4.13 2097 1620 A 101 GLU HGy A 101 GLU HA 1.0 1.80 4.22 2098 1621 A 106 ALA HB% A 101 GLU HA 1.0 1.80 3.74 2099 1622 A 101 GLU H A 102 LEU H 1.0 1.80 4.62 2100 1623 A 101 GLU HA A 102 LEU H 1.0 1.80 3.50 2101 1624 A 102 LEU H A 101 GLU HBy 1.0 1.79 4.67 2102 1625 A 101 GLU H A 101 GLU HBy 1.0 1.79 4.13 2103 1626 A 101 GLU HBx A 102 LEU H 1.0 1.80 5.30 2104 1627 A 101 GLU HBx A 103 GLY H 1.0 1.80 5.00 2105 1628 A 101 GLU HBy A 103 GLY H 1.0 1.80 5.00 2106 1629 A 101 GLU HA A 103 GLY H 1.0 1.80 5.00 2107 1630 A 101 GLU HBx A 102 LEU HA 1.0 1.80 5.50 2108 1631 A 102 LEU HA A 101 GLU HBy 1.0 1.80 5.50 2109 1632 A 106 ALA HB% A 101 GLU HBx 1.0 1.80 5.34 2110 1633 A 101 GLU HA A 102 LEU HBy 1.0 1.80 5.06 2111 1634 A 101 GLU HA A 102 LEU HBx 1.0 1.80 5.06 2112 1635 A 101 GLU HA A 101 GLU HGx 1.0 1.80 4.22 2113 1636 A 102 LEU H A 102 LEU HBx 1.0 1.80 5.04 2114 1637 A 102 LEU HA A 102 LEU HG 1.0 1.81 3.73 2115 1638 A 103 GLY H A 102 LEU HBy 1.0 1.79 3.83 2116 1638 A 102 LEU HBx A 103 GLY H 1.0 1.79 3.83 2117 1639 A 103 GLY H A 102 LEU HBy 1.0 1.80 4.40 2118 1640 A 102 LEU H A 103 GLY H 1.0 1.80 3.18 2119 1641 A 102 LEU HBx A 103 GLY H 1.0 1.80 4.40 2120 1642 A 107 MET H A 102 LEU H 1.0 1.80 4.96 2121 1643 A 105 LEU H A 103 GLY HAy 1.0 1.80 4.00 2122 1643 A 103 GLY HAx A 105 LEU H 1.0 1.80 4.00 2123 1644 A 103 GLY HAy A 104 GLU HGx 1.0 1.80 4.76 2124 1644 A 103 GLY HAx A 104 GLU HGx 1.0 1.80 4.76 2125 1644 A 104 GLU HGy A 103 GLY HAy 1.0 1.80 4.76 2126 1644 A 103 GLY HAx A 104 GLU HGy 1.0 1.80 4.76 2127 1645 A 103 GLY H A 105 LEU H 1.0 1.80 3.96 2128 1646 A 103 GLY HAx A 105 LEU H 1.0 1.80 4.58 2129 1647 A 105 LEU H A 103 GLY HAy 1.0 1.80 4.58 2130 1648 A 103 GLY H A 104 GLU H 1.0 1.80 4.22 2131 1649 A 104 GLU H A 104 GLU HGx 1.0 1.80 5.24 2132 1650 A 104 GLU HGy A 104 GLU H 1.0 1.80 5.24 2133 1651 A 105 LEU HD1% A 104 GLU HGy 1.0 1.80 5.86 2134 1652 A 105 LEU H A 104 GLU HGx 1.0 1.80 4.44 2135 1652 A 105 LEU H A 104 GLU HGy 1.0 1.80 4.44 2136 1653 A 104 GLU H A 104 GLU HGx 1.0 1.80 4.38 2137 1653 A 104 GLU HGy A 104 GLU H 1.0 1.80 4.38 2138 1654 A 105 LEU H A 104 GLU HBy 1.0 1.79 4.55 2139 1655 A 105 LEU H A 104 GLU H 1.0 1.80 3.88 2140 1656 A 105 LEU HD1% A 104 GLU HGx 1.0 1.80 5.86 2141 1657 A 105 LEU HD2% A 104 GLU HGy 1.0 1.80 5.86 2142 1658 A 105 LEU H A 104 GLU HBx 1.0 1.80 4.34 2143 1659 A 105 LEU HD2% A 104 GLU HGx 1.0 1.80 5.86 2144 1660 A 105 LEU HD2% A 105 LEU HA 1.0 1.80 4.70 2145 1661 A 105 LEU HD1% A 106 ALA H 1.0 1.80 4.92 2146 1662 A 106 ALA HB% A 105 LEU HBy 1.0 1.80 4.56 2147 1662 A 105 LEU HBx A 106 ALA HB% 1.0 1.80 4.56 2148 1663 A 106 ALA HA A 105 LEU HBy 1.0 1.80 4.92 2149 1663 A 105 LEU HBx A 106 ALA HA 1.0 1.80 4.92 2150 1664 A 106 ALA H A 105 LEU HBy 1.0 1.81 3.23 2151 1664 A 105 LEU HBx A 106 ALA H 1.0 1.81 3.23 2152 1665 A 105 LEU H A 105 LEU HBy 1.0 1.81 3.27 2153 1665 A 105 LEU HBx A 105 LEU H 1.0 1.81 3.27 2154 1666 A 105 LEU HD1% A 160 PHE HE% 1.0 1.80 4.58 2155 1667 A 105 LEU HD1% A 105 LEU HA 1.0 1.80 4.70 2156 1668 A 105 LEU HD1% A 105 LEU H 1.0 1.80 4.26 2157 1669 A 106 ALA H A 105 LEU H 1.0 1.80 4.48 2158 1670 A 105 LEU HD2% A 105 LEU H 1.0 1.80 4.26 2159 1671 A 105 LEU H A 105 LEU HBy 1.0 1.80 4.00 2160 1672 A 105 LEU HBx A 105 LEU H 1.0 1.80 4.00 2161 1673 A 105 LEU HD2% A 160 PHE HE% 1.0 1.80 4.58 2162 1674 A 105 LEU HD2% A 106 ALA H 1.0 1.80 4.92 2163 1675 A 105 LEU HBx A 106 ALA H 1.0 1.80 3.70 2164 1676 A 106 ALA H A 105 LEU HBy 1.0 1.80 3.70 2165 1677 A 106 ALA H A 106 ALA HB% 1.0 1.79 3.41 2166 1678 A 106 ALA HA A 107 MET HBx 1.0 1.80 5.22 2167 1678 A 107 MET HBy A 106 ALA HA 1.0 1.80 5.22 2168 1679 A 107 MET HA A 106 ALA HB% 1.0 1.80 4.24 2169 1680 A 106 ALA HB% A 107 MET H 1.0 1.80 3.32 2170 1681 A 106 ALA HB% A 108 SER HA 1.0 1.80 5.50 2171 1682 A 107 MET HBy A 107 MET H 1.0 1.80 4.02 2172 1683 A 107 MET H A 107 MET HBx 1.0 1.80 4.02 2173 1684 A 107 MET HBy A 108 SER H 1.0 1.80 5.26 2174 1685 A 108 SER H A 107 MET HGx 1.0 1.80 4.52 2175 1686 A 107 MET HA A 107 MET HGx 1.0 1.80 4.24 2176 1687 A 109 THR HG2% A 107 MET HGx 1.0 1.80 3.12 2177 1687 A 109 THR HG2% A 107 MET HGy 1.0 1.80 3.12 2178 1688 A 108 SER HA A 107 MET HGx 1.0 1.80 5.30 2179 1688 A 107 MET HGy A 108 SER HA 1.0 1.80 5.30 2180 1689 A 108 SER H A 107 MET HGx 1.0 1.80 3.70 2181 1689 A 107 MET HGy A 108 SER H 1.0 1.80 3.70 2182 1690 A 107 MET HE% A 107 MET HBx 1.0 1.79 2.87 2183 1690 A 107 MET HE% A 107 MET HBy 1.0 1.79 2.87 2184 1691 A 107 MET H A 107 MET HGx 1.0 1.80 4.26 2185 1691 A 107 MET HGy A 107 MET H 1.0 1.80 4.26 2186 1692 A 107 MET H A 107 MET HBx 1.0 1.80 3.48 2187 1692 A 107 MET HBy A 107 MET H 1.0 1.80 3.48 2188 1693 A 107 MET HGy A 107 MET H 1.0 1.80 4.92 2189 1694 A 107 MET HE% A 108 SER H 1.0 1.80 5.16 2190 1695 A 107 MET H A 107 MET HGx 1.0 1.80 4.92 2191 1696 A 107 MET HGy A 107 MET HA 1.0 1.80 4.24 2192 1697 A 107 MET HGy A 108 SER H 1.0 1.80 4.52 2193 1698 A 107 MET HE% A 107 MET HA 1.0 1.80 4.38 2194 1699 A 109 THR HG2% A 107 MET HGy 1.0 1.80 3.64 2195 1700 A 107 MET HE% A 109 THR HG2% 1.0 1.80 5.00 2196 1701 A 109 THR HG2% A 107 MET HGx 1.0 1.80 3.64 2197 1702 A 107 MET HE% A 107 MET H 1.0 1.80 5.00 2198 1703 A 114 LEU H A 108 SER HBy 1.0 1.80 5.34 2199 1703 A 108 SER HBx A 114 LEU H 1.0 1.80 5.34 2200 1704 A 113 VAL HB A 108 SER HBy 1.0 1.79 4.59 2201 1704 A 108 SER HBx A 113 VAL HB 1.0 1.79 4.59 2202 1705 A 113 VAL HA A 108 SER HBy 1.0 1.80 5.16 2203 1705 A 108 SER HBx A 113 VAL HA 1.0 1.80 5.16 2204 1706 A 110 SER H A 108 SER HBy 1.0 1.79 4.41 2205 1706 A 108 SER HBx A 110 SER H 1.0 1.79 4.41 2206 1707 A 109 THR HG2% A 108 SER HBy 1.0 1.80 5.34 2207 1707 A 109 THR HG2% A 108 SER HBx 1.0 1.80 5.34 2208 1708 A 109 THR H A 108 SER HBy 1.0 1.80 4.08 2209 1708 A 108 SER HBx A 109 THR H 1.0 1.80 4.08 2210 1709 A 108 SER HA A 110 SER H 1.0 1.79 4.21 2211 1710 A 109 THR HG2% A 108 SER HA 1.0 1.80 4.56 2212 1711 A 109 THR HG2% A 108 SER H 1.0 1.80 5.20 2213 1712 A 109 THR HG2% A 109 THR H 1.0 1.80 3.98 2214 1713 A 109 THR HG2% A 110 SER H 1.0 1.80 4.50 2215 1714 A 110 SER H A 109 THR H 1.0 1.80 3.46 2216 1715 A 109 THR HG2% A 109 THR HA 1.0 1.80 3.90 2217 1716 A 110 SER HA A 111 GLN HGx 1.0 1.79 4.63 2218 1716 A 110 SER HA A 111 GLN HGy 1.0 1.79 4.63 2219 1717 A 113 VAL H A 110 SER H 1.0 1.80 4.62 2220 1718 A 110 SER H A 111 GLN H 1.0 1.80 4.82 2221 1719 A 112 ASP H A 111 GLN HBx 1.0 1.80 4.64 2222 1720 A 111 GLN HA A 111 GLN HGx 1.0 1.81 3.93 2223 1721 A 111 GLN HBx A 112 ASP HBy 1.0 1.80 4.76 2224 1721 A 111 GLN HBy A 112 ASP HBy 1.0 1.80 4.76 2225 1721 A 112 ASP HBx A 111 GLN HBy 1.0 1.80 4.76 2226 1721 A 111 GLN HBx A 112 ASP HBx 1.0 1.80 4.76 2227 1722 A 112 ASP H A 111 GLN HBy 1.0 1.80 3.76 2228 1722 A 112 ASP H A 111 GLN HBx 1.0 1.80 3.76 2229 1723 A 111 GLN HA A 111 GLN HGx 1.0 1.79 3.41 2230 1723 A 111 GLN HGy A 111 GLN HA 1.0 1.79 3.41 2231 1724 A 111 GLN H A 112 ASP H 1.0 1.80 3.84 2232 1725 A 111 GLN H A 111 GLN HGx 1.0 1.79 4.29 2233 1726 A 111 GLN HGy A 111 GLN HA 1.0 1.81 3.93 2234 1727 A 111 GLN HGy A 111 GLN H 1.0 1.79 4.29 2235 1728 A 113 VAL H A 111 GLN HA 1.0 1.80 4.86 2236 1729 A 112 ASP H A 111 GLN HBy 1.0 1.80 4.64 2237 1730 A 113 VAL H A 112 ASP HBy 1.0 1.80 4.24 2238 1730 A 113 VAL H A 112 ASP HBx 1.0 1.80 4.24 2239 1731 A 112 ASP H A 112 ASP HBy 1.0 1.80 3.40 2240 1731 A 112 ASP H A 112 ASP HBx 1.0 1.80 3.40 2241 1732 A 113 VAL H A 112 ASP H 1.0 1.79 3.83 2242 1733 A 112 ASP H A 112 ASP HBy 1.0 1.80 4.02 2243 1734 A 112 ASP H A 112 ASP HBx 1.0 1.80 4.02 2244 1735 A 113 VAL HG1% A 114 LEU H 1.0 1.80 4.40 2245 1736 A 123 PRO HDy A 113 VAL HG1% 1.0 1.79 5.25 2246 1737 A 113 VAL HA A 117 ILE H 1.0 1.80 4.94 2247 1738 A 113 VAL HB A 114 LEU H 1.0 1.80 4.10 2248 1739 A 113 VAL HB A 113 VAL H 1.0 1.81 3.89 2249 1740 A 113 VAL HB A 116 ALA HB% 1.0 1.80 5.10 2250 1741 A 113 VAL HA A 113 VAL HG1% 1.0 1.81 3.57 2251 1742 A 113 VAL HG2% A 116 ALA H 1.0 1.80 5.50 2252 1743 A 113 VAL HG2% A 114 LEU H 1.0 1.80 4.40 2253 1744 A 113 VAL HG2% A 113 VAL H 1.0 1.80 3.76 2254 1745 A 113 VAL HG2% A 123 PRO HDy 1.0 1.79 5.25 2255 1746 A 116 ALA HB% A 113 VAL HA 1.0 1.80 3.20 2256 1747 A 113 VAL H A 114 LEU H 1.0 1.80 4.00 2257 1748 A 113 VAL HA A 116 ALA H 1.0 1.80 4.16 2258 1749 A 113 VAL HG1% A 116 ALA H 1.0 1.80 5.50 2259 1750 A 113 VAL HB A 116 ALA H 1.0 1.80 5.50 2260 1751 A 113 VAL HG1% A 113 VAL H 1.0 1.80 3.76 2261 1752 A 113 VAL HG2% A 113 VAL HA 1.0 1.81 3.57 2262 1753 A 115 PHE HE% A 114 LEU HBy 1.0 1.80 5.12 2263 1753 A 114 LEU HBx A 115 PHE HE% 1.0 1.80 5.12 2264 1754 A 115 PHE H A 114 LEU HBy 1.0 1.80 3.24 2265 1754 A 114 LEU HBx A 115 PHE H 1.0 1.80 3.24 2266 1755 A 114 LEU H A 114 LEU HBy 1.0 1.81 3.61 2267 1755 A 114 LEU H A 114 LEU HBx 1.0 1.81 3.61 2268 1756 A 114 LEU HDx% A 114 LEU H 1.0 1.79 4.09 2269 1757 A 114 LEU HDy% A 114 LEU H 1.0 1.79 4.09 2270 1758 A 114 LEU H A 114 LEU HBy 1.0 1.79 4.17 2271 1759 A 114 LEU H A 114 LEU HBx 1.0 1.79 4.17 2272 1760 A 114 LEU H A 115 PHE H 1.0 1.81 3.69 2273 1761 A 114 LEU H A 114 LEU HG 1.0 1.80 5.00 2274 1762 A 114 LEU HBx A 115 PHE H 1.0 1.80 4.00 2275 1763 A 114 LEU HG A 114 LEU HA 1.0 1.80 4.00 2276 1764 A 115 PHE H A 114 LEU HG 1.0 1.80 5.00 2277 1765 A 115 PHE H A 114 LEU HBy 1.0 1.80 4.00 2278 1766 A 118 ALA HB% A 115 PHE HA 1.0 1.80 3.32 2279 1767 A 118 ALA HB% A 115 PHE HBx 1.0 1.80 5.32 2280 1767 A 118 ALA HB% A 115 PHE HBy 1.0 1.80 5.32 2281 1768 A 116 ALA HB% A 115 PHE HBx 1.0 1.80 5.14 2282 1768 A 116 ALA HB% A 115 PHE HBy 1.0 1.80 5.14 2283 1769 A 116 ALA HA A 115 PHE HBx 1.0 1.80 4.92 2284 1769 A 115 PHE HBy A 116 ALA HA 1.0 1.80 4.92 2285 1770 A 116 ALA H A 115 PHE HBx 1.0 1.80 3.54 2286 1770 A 116 ALA H A 115 PHE HBy 1.0 1.80 3.54 2287 1771 A 116 ALA HB% A 115 PHE H 1.0 1.80 4.36 2288 1772 A 115 PHE H A 115 PHE HBy 1.0 1.80 3.62 2289 1773 A 115 PHE H A 115 PHE HBx 1.0 1.80 3.62 2290 1774 A 116 ALA HB% A 115 PHE HBx 1.0 1.80 5.48 2291 1775 A 115 PHE HA A 115 PHE HD% 1.0 1.80 3.62 2292 1776 A 116 ALA HB% A 115 PHE HBy 1.0 1.80 5.08 2293 1777 A 116 ALA H A 115 PHE H 1.0 1.81 3.65 2294 1778 A 116 ALA H A 115 PHE HBy 1.0 1.80 4.08 2295 1779 A 118 ALA H A 115 PHE HA 1.0 1.79 4.25 2296 1780 A 116 ALA H A 115 PHE HBx 1.0 1.80 4.08 2297 1781 A 116 ALA HB% A 117 ILE HB 1.0 1.79 4.33 2298 1782 A 116 ALA HB% A 122 GLY HA2 1.0 1.80 3.54 2299 1782 A 122 GLY HA3 A 116 ALA HB% 1.0 1.80 3.54 2300 1783 A 116 ALA HB% A 122 GLY H 1.0 1.80 3.78 2301 1784 A 116 ALA HA A 121 THR HG2% 1.0 1.80 5.14 2302 1785 A 116 ALA HA A 121 THR H 1.0 1.79 4.59 2303 1786 A 116 ALA HB% A 117 ILE H 1.0 1.80 3.48 2304 1787 A 116 ALA HB% A 116 ALA H 1.0 1.80 3.06 2305 1788 A 116 ALA HB% A 117 ILE HA 1.0 1.81 3.93 2306 1789 A 122 GLY HA3 A 116 ALA HB% 1.0 1.80 4.12 2307 1790 A 116 ALA HB% A 117 ILE HG2% 1.0 1.80 4.46 2308 1791 A 116 ALA HB% A 122 GLY HA2 1.0 1.80 4.12 2309 1792 A 117 ILE H A 116 ALA H 1.0 1.80 3.72 2310 1793 A 116 ALA HB% A 121 THR H 1.0 1.79 4.37 2311 1794 A 123 PRO HDy A 117 ILE H 1.0 1.80 5.24 2312 1795 A 117 ILE H A 117 ILE HG1y 1.0 1.80 4.74 2313 1795 A 117 ILE H A 117 ILE HG1x 1.0 1.80 4.74 2314 1796 A 117 ILE HB A 117 ILE HD1% 1.0 1.81 3.11 2315 1797 A 122 GLY H A 117 ILE HA 1.0 1.80 4.02 2316 1798 A 118 ALA H A 117 ILE HD1% 1.0 1.79 4.13 2317 1799 A 117 ILE H A 117 ILE HD1% 1.0 1.80 4.54 2318 1800 A 121 THR H A 117 ILE HD1% 1.0 1.79 5.17 2319 1801 A 117 ILE HD1% A 123 PRO HGy 1.0 1.80 4.04 2320 1801 A 123 PRO HGx A 117 ILE HD1% 1.0 1.80 4.04 2321 1802 A 123 PRO HDy A 117 ILE HG1y 1.0 1.79 5.29 2322 1802 A 123 PRO HDy A 117 ILE HG1x 1.0 1.79 5.29 2323 1803 A 123 PRO HDx A 117 ILE HG1y 1.0 1.80 3.86 2324 1803 A 123 PRO HDx A 117 ILE HG1x 1.0 1.80 3.86 2325 1804 A 122 GLY H A 117 ILE HG1y 1.0 1.80 4.40 2326 1804 A 122 GLY H A 117 ILE HG1x 1.0 1.80 4.40 2327 1805 A 119 ALA H A 117 ILE HG1y 1.0 1.80 5.12 2328 1805 A 117 ILE HG1x A 119 ALA H 1.0 1.80 5.12 2329 1806 A 118 ALA HA A 117 ILE HG1y 1.0 1.79 3.33 2330 1806 A 118 ALA HA A 117 ILE HG1x 1.0 1.79 3.33 2331 1807 A 118 ALA H A 117 ILE HG1y 1.0 1.80 4.26 2332 1807 A 118 ALA H A 117 ILE HG1x 1.0 1.80 4.26 2333 1808 A 117 ILE HG2% A 122 GLY HA2 1.0 1.80 4.42 2334 1808 A 122 GLY HA3 A 117 ILE HG2% 1.0 1.80 4.42 2335 1809 A 117 ILE HA A 122 GLY HA2 1.0 1.80 4.46 2336 1809 A 122 GLY HA3 A 117 ILE HA 1.0 1.80 4.46 2337 1810 A 117 ILE HA A 117 ILE HG1y 1.0 1.81 3.73 2338 1810 A 117 ILE HA A 117 ILE HG1x 1.0 1.81 3.73 2339 1811 A 117 ILE H A 117 ILE HG1y 1.0 1.80 4.08 2340 1811 A 117 ILE H A 117 ILE HG1x 1.0 1.80 4.08 2341 1812 A 117 ILE HA A 119 ALA H 1.0 1.80 4.32 2342 1813 A 122 GLY H A 117 ILE HG2% 1.0 1.80 5.08 2343 1814 A 117 ILE HB A 119 ALA H 1.0 1.80 5.50 2344 1815 A 123 PRO HDx A 117 ILE HD1% 1.0 1.80 4.50 2345 1816 A 123 PRO HDx A 117 ILE HA 1.0 1.80 4.42 2346 1817 A 118 ALA H A 117 ILE HG2% 1.0 1.80 4.12 2347 1818 A 123 PRO HDx A 117 ILE H 1.0 1.80 4.88 2348 1819 A 117 ILE HD1% A 119 ALA H 1.0 1.80 5.00 2349 1820 A 117 ILE HA A 117 ILE HG2% 1.0 1.80 3.40 2350 1821 A 118 ALA HA A 117 ILE HG2% 1.0 1.79 4.29 2351 1822 A 117 ILE HA A 120 GLY HAx 1.0 1.79 4.59 2352 1823 A 118 ALA HB% A 117 ILE HG2% 1.0 1.80 4.62 2353 1824 A 123 PRO HDx A 117 ILE HG2% 1.0 1.80 3.66 2354 1825 A 117 ILE H A 117 ILE HG1y 1.0 1.80 4.74 2355 1825 A 117 ILE H A 117 ILE HG1x 1.0 1.80 4.74 2356 1826 A 123 PRO HDy A 117 ILE HG2% 1.0 1.79 4.09 2357 1827 A 117 ILE H A 117 ILE HG2% 1.0 1.80 3.74 2358 1828 A 117 ILE H A 117 ILE HB 1.0 1.80 3.62 2359 1829 A 121 THR H A 117 ILE HA 1.0 1.80 4.32 2360 1830 A 117 ILE HA A 117 ILE HD1% 1.0 1.80 3.72 2361 1831 A 118 ALA H A 117 ILE H 1.0 1.81 3.81 2362 1832 A 118 ALA HB% A 117 ILE HD1% 1.0 1.80 5.00 2363 1833 A 118 ALA H A 117 ILE HB 1.0 1.80 4.08 2364 1834 A 118 ALA HB% A 119 ALA H 1.0 1.80 3.32 2365 1835 A 118 ALA HB% A 118 ALA H 1.0 1.80 3.26 2366 1836 A 118 ALA HB% A 120 GLY H 1.0 1.80 4.46 2367 1837 A 118 ALA H A 119 ALA H 1.0 1.80 3.50 2368 1838 A 121 THR H A 119 ALA H 1.0 1.79 3.83 2369 1839 A 119 ALA HB% A 120 GLY HAy 1.0 1.80 4.54 2370 1840 A 119 ALA HB% A 122 GLY H 1.0 1.80 5.32 2371 1841 A 119 ALA HB% A 120 GLY H 1.0 1.80 3.66 2372 1842 A 119 ALA HA A 120 GLY HAy 1.0 1.79 4.87 2373 1843 A 119 ALA H A 120 GLY HAy 1.0 1.80 5.14 2374 1844 A 119 ALA HB% A 121 THR H 1.0 1.80 3.56 2375 1845 A 121 THR HG2% A 119 ALA H 1.0 1.80 4.68 2376 1846 A 119 ALA HB% A 119 ALA H 1.0 1.80 2.86 2377 1847 A 119 ALA H A 120 GLY H 1.0 1.80 3.34 2378 1848 A 119 ALA HB% A 121 THR HA 1.0 1.80 5.36 2379 1849 A 119 ALA HB% A 121 THR HG2% 1.0 1.81 3.19 2380 1850 A 122 GLY H A 120 GLY H 1.0 1.80 4.02 2381 1851 A 121 THR HG2% A 120 GLY HAx 1.0 1.80 5.50 2382 1852 A 121 THR H A 120 GLY H 1.0 1.80 3.34 2383 1853 A 121 THR HG2% A 120 GLY H 1.0 1.80 4.34 2384 1854 A 122 GLY H A 120 GLY HAx 1.0 1.80 5.00 2385 1855 A 121 THR HG2% A 120 GLY HAy 1.0 1.79 4.25 2386 1856 A 122 GLY H A 121 THR HG2% 1.0 1.80 4.24 2387 1857 A 121 THR HG2% A 121 THR H 1.0 1.80 3.52 2388 1858 A 122 GLY H A 121 THR H 1.0 1.80 3.04 2389 1859 A 121 THR HG2% A 121 THR HA 1.0 1.80 2.70 2390 1860 A 123 PRO HDx A 122 GLY H 1.0 1.80 4.14 2391 1861 A 123 PRO HDy A 122 GLY HA2 1.0 1.80 3.46 2392 1861 A 122 GLY HA3 A 123 PRO HDy 1.0 1.80 3.46 2393 1862 A 123 PRO HDy A 122 GLY H 1.0 1.79 4.83 2394 1863 A 125 LYS H A 123 PRO HBy 1.0 1.80 4.50 2395 1864 A 123 PRO HGx A 126 SER HBx 1.0 1.80 5.00 2396 1864 A 123 PRO HGy A 126 SER HBx 1.0 1.80 5.00 2397 1864 A 126 SER HBy A 123 PRO HGy 1.0 1.80 5.00 2398 1864 A 123 PRO HGx A 126 SER HBy 1.0 1.80 5.00 2399 1865 A 125 LYS H A 123 PRO HGy 1.0 1.80 5.30 2400 1865 A 125 LYS H A 123 PRO HGx 1.0 1.80 5.30 2401 1866 A 123 PRO HA A 124 GLU H 1.0 1.80 3.22 2402 1867 A 123 PRO HA A 124 GLU HA 1.0 1.80 4.50 2403 1868 A 125 LYS H A 123 PRO HA 1.0 1.80 4.58 2404 1869 A 123 PRO HBy A 124 GLU H 1.0 1.79 4.13 2405 1870 A 124 GLU H A 124 GLU HGx 1.0 1.79 4.55 2406 1871 A 124 GLU HGy A 124 GLU HA 1.0 1.80 3.86 2407 1872 A 124 GLU HGy A 125 LYS HGy 1.0 1.80 3.96 2408 1872 A 124 GLU HGx A 125 LYS HGy 1.0 1.80 3.96 2409 1872 A 125 LYS HGx A 124 GLU HGx 1.0 1.80 3.96 2410 1872 A 124 GLU HGy A 125 LYS HGx 1.0 1.80 3.96 2411 1873 A 125 LYS H A 124 GLU HGx 1.0 1.79 4.25 2412 1873 A 125 LYS H A 124 GLU HGy 1.0 1.79 4.25 2413 1874 A 124 GLU HBx A 125 LYS HEx 1.0 1.80 4.14 2414 1874 A 124 GLU HBy A 125 LYS HEx 1.0 1.80 4.14 2415 1874 A 125 LYS HEy A 124 GLU HBx 1.0 1.80 4.14 2416 1874 A 124 GLU HBy A 125 LYS HEy 1.0 1.80 4.14 2417 1875 A 124 GLU HBy A 125 LYS HGy 1.0 1.80 5.02 2418 1875 A 124 GLU HBx A 125 LYS HGy 1.0 1.80 5.02 2419 1875 A 125 LYS HGx A 124 GLU HBx 1.0 1.80 5.02 2420 1875 A 125 LYS HGx A 124 GLU HBy 1.0 1.80 5.02 2421 1876 A 124 GLU HBy A 125 LYS HBx 1.0 1.80 4.30 2422 1876 A 124 GLU HBx A 125 LYS HBx 1.0 1.80 4.30 2423 1876 A 125 LYS HBy A 124 GLU HBx 1.0 1.80 4.30 2424 1876 A 125 LYS HBy A 124 GLU HBy 1.0 1.80 4.30 2425 1877 A 124 GLU HA A 124 GLU HGx 1.0 1.79 3.33 2426 1877 A 124 GLU HGy A 124 GLU HA 1.0 1.79 3.33 2427 1878 A 124 GLU HGy A 124 GLU H 1.0 1.79 4.55 2428 1879 A 124 GLU HA A 124 GLU HBx 1.0 1.80 2.80 2429 1879 A 124 GLU HBy A 124 GLU HA 1.0 1.80 2.80 2430 1880 A 125 LYS H A 124 GLU H 1.0 1.80 3.32 2431 1881 A 125 LYS H A 124 GLU HBx 1.0 1.80 3.70 2432 1881 A 125 LYS H A 124 GLU HBy 1.0 1.80 3.70 2433 1882 A 124 GLU H A 124 GLU HBx 1.0 1.80 3.26 2434 1882 A 124 GLU HBy A 124 GLU H 1.0 1.80 3.26 2435 1883 A 124 GLU HGy A 124 GLU HA 1.0 1.80 3.78 2436 1884 A 124 GLU HA A 124 GLU HGx 1.0 1.80 3.78 2437 1885 A 125 LYS HA A 126 SER H 1.0 1.80 5.00 2438 1886 A 125 LYS H A 125 LYS HDx 1.0 1.80 5.50 2439 1887 A 126 SER H A 125 LYS HDy 1.0 1.80 4.18 2440 1887 A 126 SER H A 125 LYS HDx 1.0 1.80 4.18 2441 1888 A 126 SER H A 125 LYS HGy 1.0 1.80 4.86 2442 1888 A 125 LYS HGx A 126 SER H 1.0 1.80 4.86 2443 1889 A 125 LYS HEy A 125 LYS HGy 1.0 1.80 3.08 2444 1889 A 125 LYS HEx A 125 LYS HGy 1.0 1.80 3.08 2445 1889 A 125 LYS HGx A 125 LYS HEx 1.0 1.80 3.08 2446 1889 A 125 LYS HGx A 125 LYS HEy 1.0 1.80 3.08 2447 1890 A 126 SER H A 125 LYS HBx 1.0 1.80 3.28 2448 1890 A 125 LYS HBy A 126 SER H 1.0 1.80 3.28 2449 1891 A 125 LYS HBy A 125 LYS HEx 1.0 1.80 3.54 2450 1891 A 125 LYS HBx A 125 LYS HEx 1.0 1.80 3.54 2451 1891 A 125 LYS HEy A 125 LYS HBx 1.0 1.80 3.54 2452 1891 A 125 LYS HBy A 125 LYS HEy 1.0 1.80 3.54 2453 1892 A 125 LYS HBy A 125 LYS HDy 1.0 1.80 2.96 2454 1892 A 125 LYS HBx A 125 LYS HDy 1.0 1.80 2.96 2455 1892 A 125 LYS HDx A 125 LYS HBx 1.0 1.80 2.96 2456 1892 A 125 LYS HBy A 125 LYS HDx 1.0 1.80 2.96 2457 1893 A 125 LYS HA A 125 LYS HEx 1.0 1.80 3.94 2458 1893 A 125 LYS HEy A 125 LYS HA 1.0 1.80 3.94 2459 1894 A 125 LYS HA A 125 LYS HDy 1.0 1.80 4.26 2460 1894 A 125 LYS HA A 125 LYS HDx 1.0 1.80 4.26 2461 1895 A 125 LYS HA A 125 LYS HGy 1.0 1.80 3.28 2462 1895 A 125 LYS HGx A 125 LYS HA 1.0 1.80 3.28 2463 1896 A 125 LYS H A 125 LYS HDy 1.0 1.80 4.74 2464 1896 A 125 LYS H A 125 LYS HDx 1.0 1.80 4.74 2465 1897 A 125 LYS H A 125 LYS HGy 1.0 1.80 3.78 2466 1897 A 125 LYS H A 125 LYS HGx 1.0 1.80 3.78 2467 1898 A 125 LYS H A 125 LYS HBx 1.0 1.80 3.32 2468 1898 A 125 LYS H A 125 LYS HBy 1.0 1.80 3.32 2469 1899 A 125 LYS HEy A 125 LYS HBx 1.0 1.79 4.71 2470 1900 A 125 LYS HBx A 125 LYS HEx 1.0 1.79 4.71 2471 1901 A 125 LYS H A 126 SER H 1.0 1.80 4.70 2472 1902 A 125 LYS H A 125 LYS HEx 1.0 1.80 5.04 2473 1903 A 125 LYS H A 125 LYS HEy 1.0 1.80 5.04 2474 1904 A 125 LYS HA A 125 LYS HDx 1.0 1.80 5.08 2475 1905 A 125 LYS H A 125 LYS HDy 1.0 1.80 5.50 2476 1906 A 125 LYS HA A 125 LYS HDy 1.0 1.80 5.08 2477 1907 A 125 LYS HBy A 125 LYS HEx 1.0 1.79 4.71 2478 1908 A 126 SER H A 125 LYS HBx 1.0 1.80 4.12 2479 1909 A 125 LYS HBx A 125 LYS HDy 1.0 1.80 4.24 2480 1910 A 125 LYS HBy A 126 SER H 1.0 1.80 4.12 2481 1911 A 125 LYS HBy A 125 LYS HEy 1.0 1.79 4.71 2482 1912 A 125 LYS HBy A 125 LYS HDx 1.0 1.80 4.24 2483 1913 A 125 LYS HDx A 125 LYS HBx 1.0 1.80 4.24 2484 1914 A 125 LYS H A 126 SER HA 1.0 1.79 5.21 2485 1915 A 125 LYS HBy A 125 LYS HDy 1.0 1.80 4.24 2486 1916 A 127 LEU H A 126 SER HBx 1.0 1.79 3.83 2487 1916 A 127 LEU H A 126 SER HBy 1.0 1.79 3.83 2488 1917 A 126 SER H A 126 SER HBx 1.0 1.81 3.27 2489 1917 A 126 SER HBy A 126 SER H 1.0 1.81 3.27 2490 1918 A 127 LEU H A 126 SER HBy 1.0 1.80 4.54 2491 1919 A 127 LEU H A 126 SER HBx 1.0 1.80 4.54 2492 1920 A 126 SER HA A 127 LEU HBy 1.0 1.80 5.30 2493 1921 A 127 LEU HBy A 129 SER HBx 1.0 1.80 5.14 2494 1921 A 129 SER HBy A 127 LEU HBy 1.0 1.80 5.14 2495 1922 A 127 LEU HA A 128 ILE HG1x 1.0 1.80 4.24 2496 1922 A 128 ILE HG1y A 127 LEU HA 1.0 1.80 4.24 2497 1923 A 127 LEU H A 127 LEU HBy 1.0 1.80 3.80 2498 1924 A 128 ILE H A 128 ILE HG1x 1.0 1.79 4.21 2499 1924 A 128 ILE HG1y A 128 ILE H 1.0 1.79 4.21 2500 1925 A 128 ILE HB A 128 ILE H 1.0 1.80 4.08 2501 1926 A 128 ILE H A 128 ILE HG2% 1.0 1.80 3.92 2502 1927 A 128 ILE HD1% A 128 ILE HB 1.0 1.79 3.45 2503 1928 A 128 ILE HA A 128 ILE HG2% 1.0 1.81 3.23 2504 1929 A 128 ILE HD1% A 128 ILE HA 1.0 1.80 4.40 2505 1930 A 128 ILE HD1% A 129 SER H 1.0 1.80 5.38 2506 1931 A 128 ILE HD1% A 128 ILE H 1.0 1.80 4.32 2507 1932 A 130 LEU H A 129 SER HBx 1.0 1.80 4.16 2508 1932 A 130 LEU H A 129 SER HBy 1.0 1.80 4.16 2509 1933 A 129 SER H A 129 SER HBx 1.0 1.81 3.69 2510 1933 A 129 SER HBy A 129 SER H 1.0 1.81 3.69 2511 1934 A 130 LEU H A 129 SER HA 1.0 1.80 3.54 2512 1935 A 130 LEU H A 130 LEU HBx 1.0 1.80 4.18 2513 1936 A 130 LEU HBy A 131 GLY H 1.0 1.80 4.78 2514 1937 A 132 TYR H A 131 GLY H 1.0 1.80 5.00 2515 1938 A 133 ALA H A 132 TYR HBy 1.0 1.80 4.24 2516 1939 A 132 TYR HBx A 133 ALA H 1.0 1.80 4.00 2517 1940 A 133 ALA HB% A 132 TYR HBy 1.0 1.80 5.50 2518 1941 A 133 ALA HB% A 132 TYR HBx 1.0 1.80 5.00 2519 1942 A 134 GLY HAy A 132 TYR HD% 1.0 1.80 5.08 2520 1943 A 132 TYR HD% A 133 ALA H 1.0 1.80 4.12 2521 1944 A 132 TYR HD% A 132 TYR H 1.0 1.80 4.30 2522 1945 A 133 ALA HB% A 134 GLY HAx 1.0 1.80 4.64 2523 1946 A 133 ALA HB% A 134 GLY H 1.0 1.80 3.84 2524 1947 A 133 ALA HA A 134 GLY H 1.0 1.80 3.46 2525 1948 A 133 ALA HB% A 133 ALA H 1.0 1.80 3.54 2526 1949 A 25 PHE HZ A 133 ALA HB% 1.0 1.80 5.00 2527 1950 A 134 GLY HAy A 134 GLY HAx 1.0 1.80 3.66 2528 1951 A 135 TRP HBy A 139 GLN HBy 1.0 1.80 4.40 2529 1951 A 135 TRP HBx A 139 GLN HBy 1.0 1.80 4.40 2530 1952 A 135 TRP HD1 A 139 GLN HBy 1.0 1.79 5.13 2531 1953 A 140 LEU H A 135 TRP HBx 1.0 1.80 4.50 2532 1953 A 135 TRP HBy A 140 LEU H 1.0 1.80 4.50 2533 1954 A 135 TRP HE1 A 139 GLN HGx 1.0 1.79 5.25 2534 1954 A 135 TRP HE1 A 139 GLN HGy 1.0 1.79 5.25 2535 1955 A 135 TRP HD1 A 139 GLN HGx 1.0 1.80 3.50 2536 1955 A 135 TRP HD1 A 139 GLN HGy 1.0 1.80 3.50 2537 1956 A 135 TRP HBx A 140 LEU HBy 1.0 1.80 5.34 2538 1956 A 135 TRP HBy A 140 LEU HBy 1.0 1.80 5.34 2539 1956 A 140 LEU HBx A 135 TRP HBx 1.0 1.80 5.34 2540 1956 A 140 LEU HBx A 135 TRP HBy 1.0 1.80 5.34 2541 1957 A 135 TRP HBy A 139 GLN HGx 1.0 1.80 4.72 2542 1957 A 135 TRP HBx A 139 GLN HGx 1.0 1.80 4.72 2543 1957 A 139 GLN HGy A 135 TRP HBx 1.0 1.80 4.72 2544 1957 A 135 TRP HBy A 139 GLN HGy 1.0 1.80 4.72 2545 1958 A 135 TRP HBy A 139 GLN HBy 1.0 1.80 3.72 2546 1958 A 135 TRP HBx A 139 GLN HBy 1.0 1.80 3.72 2547 1958 A 139 GLN HBx A 135 TRP HBx 1.0 1.80 3.72 2548 1958 A 135 TRP HBy A 139 GLN HBx 1.0 1.80 3.72 2549 1959 A 135 TRP HBy A 136 GLU HBx 1.0 1.80 4.62 2550 1959 A 135 TRP HBx A 136 GLU HBx 1.0 1.80 4.62 2551 1959 A 136 GLU HBy A 135 TRP HBx 1.0 1.80 4.62 2552 1959 A 135 TRP HBy A 136 GLU HBy 1.0 1.80 4.62 2553 1960 A 135 TRP HA A 139 GLN HGx 1.0 1.80 5.04 2554 1960 A 139 GLN HGy A 135 TRP HA 1.0 1.80 5.04 2555 1961 A 139 GLN H A 135 TRP HBx 1.0 1.80 4.40 2556 1961 A 135 TRP HBy A 139 GLN H 1.0 1.80 4.40 2557 1962 A 135 TRP H A 135 TRP HE3 1.0 1.80 4.38 2558 1963 A 139 GLN HA A 135 TRP HBx 1.0 1.80 5.50 2559 1963 A 135 TRP HBy A 139 GLN HA 1.0 1.80 5.50 2560 1964 A 136 GLU H A 135 TRP HBx 1.0 1.80 4.00 2561 1964 A 135 TRP HBy A 136 GLU H 1.0 1.80 4.00 2562 1965 A 140 LEU HA A 135 TRP HE1 1.0 1.80 5.10 2563 1966 A 135 TRP HA A 136 GLU H 1.0 1.80 3.32 2564 1967 A 135 TRP HD1 A 139 GLN HBx 1.0 1.79 5.13 2565 1968 A 135 TRP HBy A 139 GLN HBx 1.0 1.80 4.40 2566 1968 A 139 GLN HBx A 135 TRP HBx 1.0 1.80 4.40 2567 1969 A 135 TRP H A 135 TRP HBx 1.0 1.80 3.92 2568 1969 A 135 TRP HBy A 135 TRP H 1.0 1.80 3.92 2569 1970 A 140 LEU HD2% A 135 TRP HD1 1.0 1.80 5.38 2570 1971 A 140 LEU HD1% A 135 TRP HD1 1.0 1.80 5.38 2571 1972 A 140 LEU HA A 135 TRP HD1 1.0 1.80 4.30 2572 1973 A 135 TRP HD1 A 136 GLU H 1.0 1.79 4.63 2573 1974 A 135 TRP HD1 A 139 GLN H 1.0 1.80 5.50 2574 1975 A 140 LEU H A 135 TRP HD1 1.0 1.80 4.56 2575 1976 A 136 GLU H A 137 ALA H 1.0 1.79 4.63 2576 1977 A 137 ALA H A 136 GLU HGx 1.0 1.80 4.78 2577 1977 A 137 ALA H A 136 GLU HGy 1.0 1.80 4.78 2578 1978 A 137 ALA HB% A 136 GLU HBx 1.0 1.80 4.32 2579 1978 A 137 ALA HB% A 136 GLU HBy 1.0 1.80 4.32 2580 1979 A 137 ALA H A 136 GLU HBx 1.0 1.80 3.46 2581 1979 A 136 GLU HBy A 137 ALA H 1.0 1.80 3.46 2582 1980 A 136 GLU HA A 136 GLU HGx 1.0 1.80 3.32 2583 1980 A 136 GLU HGy A 136 GLU HA 1.0 1.80 3.32 2584 1981 A 136 GLU H A 139 GLN HGx 1.0 1.80 4.58 2585 1981 A 139 GLN HGy A 136 GLU H 1.0 1.80 4.58 2586 1982 A 136 GLU H A 139 GLN HBy 1.0 1.80 3.84 2587 1982 A 139 GLN HBx A 136 GLU H 1.0 1.80 3.84 2588 1983 A 136 GLU H A 136 GLU HGx 1.0 1.80 3.66 2589 1983 A 136 GLU H A 136 GLU HGy 1.0 1.80 3.66 2590 1984 A 137 ALA H A 136 GLU HGy 1.0 1.80 5.50 2591 1985 A 137 ALA H A 136 GLU HGx 1.0 1.80 5.50 2592 1986 A 139 GLN H A 136 GLU H 1.0 1.79 4.59 2593 1987 A 139 GLN HGy A 136 GLU H 1.0 1.80 5.36 2594 1988 A 136 GLU H A 139 GLN HGx 1.0 1.80 5.36 2595 1989 A 136 GLU HBy A 136 GLU H 1.0 1.81 3.65 2596 1990 A 136 GLU H A 136 GLU HBx 1.0 1.81 3.65 2597 1991 A 136 GLU H A 136 GLU HGx 1.0 1.80 4.36 2598 1992 A 136 GLU H A 136 GLU HGy 1.0 1.80 4.36 2599 1993 A 137 ALA H A 136 GLU HBx 1.0 1.80 3.96 2600 1994 A 136 GLU HBy A 137 ALA H 1.0 1.80 3.96 2601 1995 A 137 ALA HB% A 136 GLU HA 1.0 1.80 4.30 2602 1996 A 137 ALA H A 136 GLU HA 1.0 1.80 3.32 2603 1997 A 138 GLY H A 137 ALA H 1.0 1.80 4.58 2604 1998 A 137 ALA HB% A 139 GLN H 1.0 1.80 4.54 2605 1999 A 137 ALA HA A 139 GLN H 1.0 1.80 4.30 2606 2000 A 137 ALA HB% A 137 ALA H 1.0 1.80 3.12 2607 2001 A 137 ALA HB% A 138 GLY H 1.0 1.80 4.02 2608 2002 A 138 GLY H A 137 ALA HA 1.0 1.80 3.54 2609 2003 A 139 GLN H A 137 ALA H 1.0 1.80 4.74 2610 2004 A 140 LEU H A 138 GLY HAy 1.0 1.80 5.18 2611 2004 A 140 LEU H A 138 GLY HAx 1.0 1.80 5.18 2612 2005 A 138 GLY H A 139 GLN H 1.0 1.80 4.06 2613 2006 A 140 LEU HA A 139 GLN HGx 1.0 1.80 4.38 2614 2006 A 140 LEU HA A 139 GLN HGy 1.0 1.80 4.38 2615 2007 A 142 ALA HB% A 139 GLN HBy 1.0 1.80 4.92 2616 2007 A 139 GLN HBx A 142 ALA HB% 1.0 1.80 4.92 2617 2008 A 139 GLN HA A 139 GLN HGx 1.0 1.80 4.04 2618 2009 A 140 LEU H A 139 GLN HBy 1.0 1.79 4.25 2619 2009 A 140 LEU H A 139 GLN HBx 1.0 1.79 4.25 2620 2010 A 139 GLN HA A 139 GLN HGx 1.0 1.80 3.46 2621 2010 A 139 GLN HGy A 139 GLN HA 1.0 1.80 3.46 2622 2011 A 139 GLN H A 139 GLN HGx 1.0 1.80 4.26 2623 2011 A 139 GLN HGy A 139 GLN H 1.0 1.80 4.26 2624 2012 A 139 GLN H A 139 GLN HBy 1.0 1.80 3.66 2625 2013 A 139 GLN HBx A 139 GLN H 1.0 1.80 3.66 2626 2014 A 139 GLN HGy A 139 GLN H 1.0 1.80 4.88 2627 2015 A 140 LEU H A 139 GLN H 1.0 1.80 4.00 2628 2016 A 139 GLN HA A 142 ALA H 1.0 1.80 4.52 2629 2017 A 139 GLN H A 139 GLN HGx 1.0 1.80 4.88 2630 2018 A 139 GLN HGy A 139 GLN HA 1.0 1.80 4.04 2631 2019 A 139 GLN HA A 142 ALA HB% 1.0 1.81 3.27 2632 2020 A 140 LEU HD1% A 144 LEU HG 1.0 1.80 5.50 2633 2021 A 140 LEU HD1% A 144 LEU HD1% 1.0 1.79 4.37 2634 2022 A 140 LEU HD1% A 140 LEU HA 1.0 1.79 4.13 2635 2023 A 140 LEU HD2% A 140 LEU HBy 1.0 1.80 3.78 2636 2024 A 151 THR HG2% A 140 LEU HD2% 1.0 1.80 5.04 2637 2025 A 140 LEU H A 141 GLU H 1.0 1.80 4.20 2638 2026 A 140 LEU HA A 143 GLU HBx 1.0 1.79 3.87 2639 2027 A 140 LEU HA A 142 ALA HB% 1.0 1.80 4.44 2640 2028 A 140 LEU H A 140 LEU HBy 1.0 1.81 3.69 2641 2028 A 140 LEU HBx A 140 LEU H 1.0 1.81 3.69 2642 2029 A 140 LEU HD1% A 144 LEU HD2% 1.0 1.79 4.37 2643 2030 A 140 LEU HD2% A 144 LEU HG 1.0 1.80 5.50 2644 2031 A 140 LEU HD2% A 140 LEU H 1.0 1.80 4.96 2645 2032 A 140 LEU H A 140 LEU HG 1.0 1.80 4.88 2646 2033 A 140 LEU HD1% A 140 LEU H 1.0 1.80 4.96 2647 2034 A 151 THR HG2% A 140 LEU HD1% 1.0 1.80 5.04 2648 2035 A 140 LEU HD2% A 144 LEU HD1% 1.0 1.79 4.37 2649 2036 A 140 LEU HD2% A 144 LEU HD2% 1.0 1.79 4.37 2650 2037 A 140 LEU HA A 144 LEU H 1.0 1.79 4.79 2651 2038 A 140 LEU HA A 143 GLU H 1.0 1.80 4.16 2652 2039 A 140 LEU HD1% A 140 LEU HBy 1.0 1.80 3.78 2653 2040 A 140 LEU HA A 142 ALA H 1.0 1.79 5.25 2654 2041 A 140 LEU HD2% A 140 LEU HA 1.0 1.79 4.13 2655 2042 A 140 LEU HD1% A 140 LEU HBx 1.0 1.80 3.78 2656 2043 A 141 GLU H A 140 LEU HG 1.0 1.80 5.50 2657 2044 A 140 LEU HD2% A 140 LEU HBx 1.0 1.80 3.78 2658 2045 A 144 LEU H A 141 GLU HA 1.0 1.80 4.40 2659 2046 A 141 GLU HA A 144 LEU HBy 1.0 1.79 4.45 2660 2047 A 142 ALA H A 141 GLU HGx 1.0 1.80 4.44 2661 2047 A 142 ALA H A 141 GLU HGy 1.0 1.80 4.44 2662 2048 A 142 ALA HB% A 141 GLU HBx 1.0 1.80 4.46 2663 2048 A 142 ALA HB% A 141 GLU HBy 1.0 1.80 4.46 2664 2049 A 142 ALA H A 141 GLU HBx 1.0 1.79 3.45 2665 2049 A 142 ALA H A 141 GLU HBy 1.0 1.79 3.45 2666 2050 A 141 GLU HA A 141 GLU HGx 1.0 1.80 3.18 2667 2050 A 141 GLU HA A 141 GLU HGy 1.0 1.80 3.18 2668 2051 A 142 ALA H A 141 GLU HGy 1.0 1.79 5.17 2669 2052 A 144 LEU HD2% A 141 GLU HA 1.0 1.79 4.87 2670 2053 A 142 ALA H A 141 GLU HBx 1.0 1.80 3.94 2671 2054 A 141 GLU HA A 141 GLU HGx 1.0 1.80 3.78 2672 2055 A 141 GLU HA A 144 LEU HBx 1.0 1.80 3.88 2673 2056 A 142 ALA H A 141 GLU HBy 1.0 1.80 3.94 2674 2057 A 142 ALA H A 141 GLU HGx 1.0 1.79 5.17 2675 2058 A 141 GLU H A 141 GLU HGx 1.0 1.80 4.60 2676 2059 A 142 ALA H A 141 GLU H 1.0 1.80 3.72 2677 2060 A 141 GLU H A 141 GLU HGy 1.0 1.80 4.60 2678 2061 A 144 LEU HD1% A 141 GLU HA 1.0 1.79 4.87 2679 2062 A 141 GLU HA A 141 GLU HGy 1.0 1.80 3.78 2680 2063 A 141 GLU HA A 145 SER H 1.0 1.80 4.52 2681 2064 A 142 ALA HB% A 142 ALA H 1.0 1.80 2.94 2682 2065 A 142 ALA HB% A 143 GLU HGx 1.0 1.80 4.10 2683 2065 A 142 ALA HB% A 143 GLU HGy 1.0 1.80 4.10 2684 2066 A 142 ALA H A 143 GLU HGx 1.0 1.80 5.34 2685 2066 A 142 ALA H A 143 GLU HGy 1.0 1.80 5.34 2686 2067 A 142 ALA HB% A 143 GLU HBx 1.0 1.80 4.34 2687 2068 A 145 SER H A 142 ALA HA 1.0 1.79 4.09 2688 2069 A 142 ALA H A 143 GLU HBx 1.0 1.80 5.50 2689 2070 A 142 ALA HB% A 145 SER H 1.0 1.80 5.50 2690 2071 A 142 ALA HB% A 146 ASP HBy 1.0 1.80 5.00 2691 2071 A 142 ALA HB% A 146 ASP HBx 1.0 1.80 5.00 2692 2072 A 142 ALA HB% A 143 GLU H 1.0 1.80 3.50 2693 2073 A 142 ALA H A 143 GLU H 1.0 1.80 3.56 2694 2074 A 142 ALA HB% A 145 SER HBy 1.0 1.79 5.33 2695 2074 A 142 ALA HB% A 145 SER HBx 1.0 1.79 5.33 2696 2075 A 149 TRP HD1 A 143 GLU HBx 1.0 2.34 2.46 2697 2075 A 143 GLU HBy A 149 TRP HD1 1.0 2.34 2.46 2698 2076 A 143 GLU H A 143 GLU HBy 1.0 1.80 3.92 2699 2077 A 148 ALA HB% A 143 GLU HGy 1.0 1.80 4.22 2700 2078 A 148 ALA HB% A 143 GLU HBy 1.0 1.80 3.44 2701 2079 A 149 TRP HD1 A 143 GLU HGx 1.0 1.80 3.00 2702 2079 A 143 GLU HGy A 149 TRP HD1 1.0 1.80 3.00 2703 2080 A 148 ALA HB% A 143 GLU HGx 1.0 1.80 3.42 2704 2080 A 148 ALA HB% A 143 GLU HGy 1.0 1.80 3.42 2705 2081 A 144 LEU H A 143 GLU HGx 1.0 1.79 4.59 2706 2081 A 144 LEU H A 143 GLU HGy 1.0 1.79 4.59 2707 2082 A 143 GLU HA A 143 GLU HGx 1.0 1.80 3.28 2708 2082 A 143 GLU HGy A 143 GLU HA 1.0 1.80 3.28 2709 2083 A 143 GLU H A 143 GLU HGx 1.0 1.80 3.64 2710 2083 A 143 GLU H A 143 GLU HGy 1.0 1.80 3.64 2711 2084 A 144 LEU H A 143 GLU HBy 1.0 1.80 4.28 2712 2085 A 143 GLU H A 143 GLU HBx 1.0 1.81 3.73 2713 2086 A 144 LEU H A 143 GLU HBx 1.0 1.80 4.12 2714 2087 A 146 ASP HBx A 143 GLU HA 1.0 1.80 3.32 2715 2088 A 149 TRP HA A 143 GLU HBy 1.0 1.80 5.00 2716 2089 A 148 ALA HA A 143 GLU HBy 1.0 1.80 5.40 2717 2090 A 144 LEU H A 143 GLU H 1.0 1.80 3.84 2718 2091 A 148 ALA HB% A 143 GLU HA 1.0 1.80 3.54 2719 2092 A 149 TRP HE1 A 143 GLU HBx 1.0 1.80 4.30 2720 2092 A 143 GLU HBy A 149 TRP HE1 1.0 1.80 4.30 2721 2093 A 148 ALA HB% A 143 GLU H 1.0 1.80 5.04 2722 2094 A 148 ALA HB% A 143 GLU HBx 1.0 1.79 4.45 2723 2095 A 143 GLU HA A 146 ASP H 1.0 1.80 3.90 2724 2096 A 143 GLU H A 144 LEU HBx 1.0 1.80 4.84 2725 2097 A 143 GLU HA A 146 ASP HBy 1.0 1.80 3.64 2726 2098 A 148 ALA HB% A 144 LEU H 1.0 1.79 4.79 2727 2099 A 144 LEU H A 145 SER HBy 1.0 1.80 4.62 2728 2099 A 144 LEU H A 145 SER HBx 1.0 1.80 4.62 2729 2100 A 151 THR HG2% A 144 LEU HA 1.0 1.80 5.08 2730 2101 A 144 LEU H A 145 SER H 1.0 1.80 3.54 2731 2102 A 144 LEU HD2% A 144 LEU HA 1.0 1.80 3.90 2732 2103 A 144 LEU H A 144 LEU HBy 1.0 1.79 3.87 2733 2104 A 151 THR HG2% A 144 LEU HD1% 1.0 1.80 3.42 2734 2105 A 144 LEU HA A 149 TRP HBy 1.0 1.80 5.26 2735 2105 A 149 TRP HBx A 144 LEU HA 1.0 1.80 5.26 2736 2106 A 144 LEU HG A 144 LEU HA 1.0 1.81 3.77 2737 2107 A 144 LEU HG A 144 LEU H 1.0 1.80 5.00 2738 2108 A 144 LEU HD2% A 144 LEU H 1.0 1.80 4.00 2739 2109 A 144 LEU H A 146 ASP H 1.0 1.80 4.54 2740 2110 A 151 THR HG2% A 144 LEU HD2% 1.0 1.80 3.42 2741 2111 A 144 LEU HD2% A 145 SER H 1.0 1.80 5.04 2742 2112 A 144 LEU H A 145 SER HA 1.0 1.80 5.50 2743 2113 A 149 TRP H A 144 LEU HA 1.0 1.80 4.58 2744 2114 A 144 LEU H A 144 LEU HBx 1.0 1.80 3.70 2745 2115 A 144 LEU HG A 145 SER H 1.0 1.80 5.26 2746 2116 A 144 LEU HBx A 146 ASP H 1.0 1.80 5.50 2747 2117 A 144 LEU H A 146 ASP HBx 1.0 1.80 5.50 2748 2118 A 144 LEU HBx A 145 SER HBy 1.0 1.80 4.46 2749 2118 A 144 LEU HBx A 145 SER HBx 1.0 1.80 4.46 2750 2119 A 144 LEU HD1% A 145 SER H 1.0 1.80 5.04 2751 2120 A 144 LEU HD1% A 144 LEU HA 1.0 1.80 3.90 2752 2121 A 144 LEU HA A 148 ALA H 1.0 1.80 4.12 2753 2122 A 144 LEU HBy A 145 SER H 1.0 1.79 4.21 2754 2123 A 144 LEU HD1% A 144 LEU HBx 1.0 1.79 3.37 2755 2124 A 144 LEU HD2% A 144 LEU HBx 1.0 1.79 3.37 2756 2125 A 144 LEU HA A 147 ASN H 1.0 1.80 4.66 2757 2126 A 144 LEU HBx A 145 SER H 1.0 1.80 4.12 2758 2127 A 144 LEU HD1% A 144 LEU H 1.0 1.80 4.00 2759 2128 A 145 SER HA A 147 ASN H 1.0 1.80 3.78 2760 2129 A 145 SER H A 146 ASP HBx 1.0 1.79 4.75 2761 2130 A 145 SER H A 145 SER HBy 1.0 1.80 3.26 2762 2130 A 145 SER H A 145 SER HBx 1.0 1.80 3.26 2763 2131 A 145 SER H A 146 ASP H 1.0 1.80 3.20 2764 2132 A 146 ASP H A 145 SER HBy 1.0 1.80 3.62 2765 2132 A 145 SER HBx A 146 ASP H 1.0 1.80 3.62 2766 2133 A 145 SER H A 146 ASP HBy 1.0 1.80 5.50 2767 2134 A 146 ASP HBx A 148 ALA H 1.0 1.80 4.42 2768 2135 A 146 ASP H A 146 ASP HBy 1.0 1.81 3.19 2769 2136 A 146 ASP H A 148 ALA H 1.0 1.80 4.34 2770 2137 A 148 ALA H A 146 ASP HBy 1.0 1.80 4.32 2771 2138 A 146 ASP HBx A 146 ASP H 1.0 1.80 3.42 2772 2139 A 146 ASP H A 147 ASN HA 1.0 1.80 4.74 2773 2140 A 148 ALA HB% A 146 ASP H 1.0 1.80 4.46 2774 2141 A 147 ASN H A 146 ASP HBy 1.0 1.80 4.00 2775 2142 A 146 ASP HBx A 147 ASN H 1.0 1.80 5.04 2776 2143 A 146 ASP H A 147 ASN H 1.0 1.80 3.38 2777 2144 A 148 ALA HB% A 146 ASP HBy 1.0 1.80 4.00 2778 2144 A 148 ALA HB% A 146 ASP HBx 1.0 1.80 4.00 2779 2145 A 148 ALA H A 147 ASN H 1.0 1.80 3.42 2780 2146 A 149 TRP H A 147 ASN H 1.0 1.80 5.00 2781 2147 A 148 ALA HB% A 147 ASN H 1.0 1.80 4.38 2782 2148 A 148 ALA H A 147 ASN HBy 1.0 1.79 4.91 2783 2149 A 148 ALA H A 147 ASN HBx 1.0 1.79 4.91 2784 2150 A 148 ALA HA A 147 ASN HBx 1.0 1.79 5.09 2785 2150 A 148 ALA HA A 147 ASN HBy 1.0 1.79 5.09 2786 2151 A 148 ALA H A 147 ASN HBx 1.0 1.79 4.25 2787 2151 A 148 ALA H A 147 ASN HBy 1.0 1.79 4.25 2788 2152 A 147 ASN HBx A 147 ASN HD22 1.0 1.80 3.10 2789 2152 A 147 ASN HD21 A 147 ASN HBx 1.0 1.80 3.10 2790 2152 A 147 ASN HBy A 147 ASN HD21 1.0 1.80 3.10 2791 2152 A 147 ASN HBy A 147 ASN HD22 1.0 1.80 3.10 2792 2153 A 147 ASN HA A 147 ASN HD22 1.0 1.80 3.98 2793 2153 A 147 ASN HA A 147 ASN HD21 1.0 1.80 3.98 2794 2154 A 147 ASN H A 147 ASN HBx 1.0 1.80 3.50 2795 2154 A 147 ASN H A 147 ASN HBy 1.0 1.80 3.50 2796 2155 A 147 ASN H A 147 ASN HBx 1.0 1.80 4.20 2797 2156 A 149 TRP H A 147 ASN HA 1.0 1.80 5.00 2798 2157 A 147 ASN H A 147 ASN HBy 1.0 1.80 4.20 2799 2158 A 148 ALA HB% A 147 ASN HA 1.0 1.80 4.94 2800 2159 A 149 TRP HD1 A 148 ALA H 1.0 1.80 4.00 2801 2160 A 148 ALA HB% A 148 ALA H 1.0 1.80 3.14 2802 2161 A 149 TRP H A 148 ALA H 1.0 1.80 3.50 2803 2162 A 149 TRP HA A 148 ALA HB% 1.0 1.80 4.02 2804 2163 A 148 ALA HB% A 149 TRP HD1 1.0 1.80 4.00 2805 2164 A 148 ALA HB% A 149 TRP H 1.0 2.34 2.46 2806 2165 A 148 ALA HA A 149 TRP HD1 1.0 1.80 5.00 2807 2166 A 150 LEU H A 149 TRP HBy 1.0 1.80 4.68 2808 2166 A 149 TRP HBx A 150 LEU H 1.0 1.80 4.68 2809 2167 A 151 THR HG2% A 149 TRP HBy 1.0 1.80 5.00 2810 2167 A 151 THR HG2% A 149 TRP HBx 1.0 1.80 5.00 2811 2168 A 150 LEU H A 149 TRP HBy 1.0 1.80 4.02 2812 2168 A 149 TRP HBx A 150 LEU H 1.0 1.80 4.02 2813 2169 A 149 TRP HA A 150 LEU HBy 1.0 1.80 5.00 2814 2169 A 149 TRP HA A 150 LEU HBx 1.0 1.80 5.00 2815 2170 A 150 LEU H A 149 TRP H 1.0 1.80 5.00 2816 2171 A 151 THR HA A 150 LEU HDy% 1.0 1.80 5.50 2817 2172 A 151 THR HA A 150 LEU HDx% 1.0 1.80 5.50 2818 2173 A 151 THR HA A 150 LEU HBy 1.0 1.80 4.78 2819 2173 A 151 THR HA A 150 LEU HBx 1.0 1.80 4.78 2820 2174 A 151 THR H A 150 LEU HBy 1.0 1.79 4.37 2821 2174 A 150 LEU HBx A 151 THR H 1.0 1.79 4.37 2822 2175 A 150 LEU H A 150 LEU HDx% 1.0 1.80 5.08 2823 2176 A 151 THR H A 150 LEU HA 1.0 1.80 3.24 2824 2177 A 151 THR H A 150 LEU HG 1.0 1.80 4.84 2825 2178 A 151 THR HG2% A 150 LEU H 1.0 1.79 5.21 2826 2179 A 150 LEU H A 150 LEU HDy% 1.0 1.80 5.08 2827 2180 A 152 CYS H A 151 THR HA 1.0 1.80 3.24 2828 2181 A 151 THR HG2% A 151 THR HA 1.0 1.79 3.41 2829 2182 A 151 THR HB A 152 CYS H 1.0 1.81 3.73 2830 2183 A 151 THR HG2% A 152 CYS H 1.0 1.79 4.25 2831 2184 A 151 THR HG2% A 151 THR H 1.0 1.81 3.23 2832 2185 A 153 PRO HA A 154 ALA HB% 1.0 1.80 4.42 2833 2186 A 154 ALA H A 153 PRO HBx 1.0 1.80 4.04 2834 2186 A 154 ALA H A 153 PRO HBy 1.0 1.80 4.04 2835 2187 A 153 PRO HA A 154 ALA HA 1.0 1.80 4.76 2836 2188 A 154 ALA H A 153 PRO HA 1.0 1.80 3.44 2837 2189 A 154 ALA HA A 174 ARG HDx 1.0 1.80 4.38 2838 2190 A 154 ALA HB% A 158 ILE HD1% 1.0 1.81 3.93 2839 2191 A 154 ALA HB% A 174 ARG HGx 1.0 1.80 5.34 2840 2191 A 154 ALA HB% A 174 ARG HGy 1.0 1.80 5.34 2841 2192 A 154 ALA HA A 174 ARG HDx 1.0 1.80 3.54 2842 2192 A 154 ALA HA A 174 ARG HDy 1.0 1.80 3.54 2843 2193 A 154 ALA HA A 155 ASP HBy 1.0 1.80 4.88 2844 2193 A 154 ALA HA A 155 ASP HBx 1.0 1.80 4.88 2845 2194 A 154 ALA H A 174 ARG HDx 1.0 1.80 5.34 2846 2194 A 154 ALA H A 174 ARG HDy 1.0 1.80 5.34 2847 2195 A 154 ALA HA A 174 ARG HDy 1.0 1.80 4.38 2848 2196 A 154 ALA H A 154 ALA HB% 1.0 1.80 3.48 2849 2197 A 154 ALA HA A 155 ASP H 1.0 1.80 3.24 2850 2198 A 154 ALA HA A 158 ILE HD1% 1.0 1.80 4.32 2851 2199 A 154 ALA H A 155 ASP H 1.0 1.79 5.13 2852 2200 A 154 ALA HB% A 155 ASP H 1.0 1.79 3.83 2853 2201 A 155 ASP H A 158 ILE HG2% 1.0 1.80 5.50 2854 2202 A 155 ASP HA A 156 PRO HGy 1.0 1.80 5.18 2855 2203 A 155 ASP H A 158 ILE HB 1.0 1.80 4.92 2856 2204 A 155 ASP HA A 156 PRO HDy 1.0 1.81 3.07 2857 2205 A 155 ASP HA A 157 ALA H 1.0 1.79 4.29 2858 2206 A 170 ALA HB% A 155 ASP HBy 1.0 1.80 5.34 2859 2206 A 155 ASP HBx A 170 ALA HB% 1.0 1.80 5.34 2860 2207 A 158 ILE HD1% A 155 ASP HBy 1.0 1.80 3.70 2861 2207 A 155 ASP HBx A 158 ILE HD1% 1.0 1.80 3.70 2862 2208 A 158 ILE HB A 155 ASP HBy 1.0 1.80 4.76 2863 2208 A 155 ASP HBx A 158 ILE HB 1.0 1.80 4.76 2864 2209 A 157 ALA H A 155 ASP HBy 1.0 1.80 4.36 2865 2209 A 155 ASP HBx A 157 ALA H 1.0 1.80 4.36 2866 2210 A 156 PRO HDy A 155 ASP HBy 1.0 1.80 4.26 2867 2210 A 155 ASP HBx A 156 PRO HDy 1.0 1.80 4.26 2868 2211 A 156 PRO HDx A 155 ASP HBy 1.0 1.80 4.08 2869 2211 A 155 ASP HBx A 156 PRO HDx 1.0 1.80 4.08 2870 2212 A 156 PRO HGy A 155 ASP HBy 1.0 1.79 5.17 2871 2212 A 155 ASP HBx A 156 PRO HGy 1.0 1.79 5.17 2872 2213 A 156 PRO HDx A 155 ASP HBy 1.0 1.80 5.34 2873 2213 A 155 ASP HBx A 156 PRO HDx 1.0 1.80 5.34 2874 2214 A 155 ASP HA A 156 PRO HDx 1.0 1.80 3.06 2875 2215 A 158 ILE HD1% A 155 ASP HA 1.0 1.80 5.10 2876 2216 A 156 PRO HDy A 155 ASP HBy 1.0 1.80 4.92 2877 2217 A 155 ASP HBx A 158 ILE H 1.0 1.80 4.38 2878 2218 A 155 ASP H A 158 ILE H 1.0 1.80 5.50 2879 2219 A 158 ILE HD1% A 155 ASP H 1.0 1.80 4.48 2880 2220 A 155 ASP HBx A 156 PRO HDy 1.0 1.80 4.92 2881 2221 A 155 ASP HA A 156 PRO HGx 1.0 1.79 4.83 2882 2222 A 158 ILE H A 155 ASP HBy 1.0 1.80 4.38 2883 2223 A 157 ALA H A 156 PRO HDx 1.0 1.80 4.22 2884 2224 A 159 LEU HD2% A 156 PRO HBy 1.0 1.80 5.50 2885 2225 A 159 LEU HBy A 156 PRO HBy 1.0 1.80 5.26 2886 2226 A 157 ALA H A 156 PRO HBy 1.0 1.79 4.55 2887 2227 A 157 ALA H A 156 PRO HGx 1.0 1.80 3.88 2888 2228 A 157 ALA H A 156 PRO HDx 1.0 1.80 3.74 2889 2229 A 159 LEU HBx A 156 PRO HBy 1.0 1.80 5.42 2890 2230 A 156 PRO HDy A 157 ALA H 1.0 1.79 4.09 2891 2231 A 156 PRO HA A 158 ILE HB 1.0 1.80 4.90 2892 2232 A 159 LEU H A 156 PRO HA 1.0 1.80 4.02 2893 2233 A 159 LEU HBx A 156 PRO HA 1.0 1.80 3.46 2894 2234 A 156 PRO HGx A 157 ALA HB% 1.0 1.80 5.00 2895 2235 A 156 PRO HDx A 157 ALA HB% 1.0 1.80 5.00 2896 2236 A 156 PRO HA A 158 ILE H 1.0 1.80 4.58 2897 2237 A 156 PRO HA A 160 PHE HD% 1.0 1.80 5.00 2898 2238 A 159 LEU HD1% A 156 PRO HDx 1.0 1.80 5.50 2899 2239 A 159 LEU HBy A 156 PRO HA 1.0 1.81 3.77 2900 2240 A 159 LEU HD1% A 156 PRO HA 1.0 1.80 4.40 2901 2241 A 159 LEU H A 157 ALA HB% 1.0 1.79 4.63 2902 2242 A 157 ALA HB% A 158 ILE HA 1.0 1.81 3.93 2903 2243 A 159 LEU H A 157 ALA H 1.0 1.79 4.41 2904 2244 A 157 ALA HA A 161 ASP H 1.0 1.80 4.94 2905 2245 A 157 ALA HB% A 160 PHE HBx 1.0 1.80 4.58 2906 2245 A 157 ALA HB% A 160 PHE HBy 1.0 1.80 4.58 2907 2246 A 157 ALA HA A 160 PHE HBx 1.0 1.80 4.38 2908 2246 A 157 ALA HA A 160 PHE HBy 1.0 1.80 4.38 2909 2247 A 158 ILE H A 157 ALA HB% 1.0 1.80 3.32 2910 2248 A 157 ALA HB% A 160 PHE H 1.0 1.80 4.58 2911 2249 A 157 ALA H A 158 ILE H 1.0 1.80 3.30 2912 2250 A 157 ALA HB% A 161 ASP H 1.0 1.80 4.96 2913 2251 A 158 ILE HA A 157 ALA HA 1.0 1.80 5.50 2914 2252 A 158 ILE HB A 157 ALA H 1.0 1.79 5.33 2915 2253 A 157 ALA H A 157 ALA HB% 1.0 1.80 2.86 2916 2254 A 158 ILE HD1% A 174 ARG H 1.0 1.80 5.48 2917 2255 A 159 LEU H A 158 ILE HB 1.0 1.80 4.12 2918 2256 A 170 ALA HB% A 158 ILE HG1y 1.0 1.80 3.70 2919 2256 A 158 ILE HG1x A 170 ALA HB% 1.0 1.80 3.70 2920 2257 A 158 ILE H A 158 ILE HG1y 1.0 1.79 4.45 2921 2257 A 158 ILE HG1x A 158 ILE H 1.0 1.79 4.45 2922 2258 A 159 LEU H A 158 ILE H 1.0 1.80 3.56 2923 2259 A 167 ARG HBy A 158 ILE HG2% 1.0 1.80 4.52 2924 2260 A 158 ILE HB A 158 ILE H 1.0 1.80 3.50 2925 2261 A 158 ILE HG2% A 158 ILE H 1.0 1.81 3.89 2926 2262 A 158 ILE HD1% A 174 ARG HDx 1.0 1.80 3.50 2927 2262 A 158 ILE HD1% A 174 ARG HDy 1.0 1.80 3.50 2928 2263 A 158 ILE HD1% A 167 ARG HDx 1.0 1.79 5.09 2929 2263 A 158 ILE HD1% A 167 ARG HDy 1.0 1.79 5.09 2930 2264 A 170 ALA HB% A 158 ILE HG1y 1.0 1.81 3.15 2931 2264 A 158 ILE HG1x A 170 ALA HB% 1.0 1.81 3.15 2932 2265 A 159 LEU H A 158 ILE HG1y 1.0 1.80 4.42 2933 2265 A 158 ILE HG1x A 159 LEU H 1.0 1.80 4.42 2934 2266 A 158 ILE HG2% A 167 ARG HDx 1.0 1.80 4.04 2935 2266 A 167 ARG HDy A 158 ILE HG2% 1.0 1.80 4.04 2936 2267 A 158 ILE HA A 158 ILE HG1y 1.0 1.79 3.45 2937 2267 A 158 ILE HG1x A 158 ILE HA 1.0 1.79 3.45 2938 2268 A 158 ILE H A 158 ILE HG1y 1.0 1.81 3.61 2939 2268 A 158 ILE HG1x A 158 ILE H 1.0 1.81 3.61 2940 2269 A 158 ILE HG2% A 170 ALA H 1.0 1.80 4.88 2941 2270 A 158 ILE HG2% A 158 ILE HA 1.0 1.80 3.40 2942 2271 A 159 LEU HBx A 158 ILE HB 1.0 1.80 4.74 2943 2272 A 158 ILE HG2% A 171 ALA H 1.0 1.80 4.40 2944 2273 A 158 ILE HD1% A 167 ARG HA 1.0 1.80 4.44 2945 2274 A 158 ILE HD1% A 171 ALA H 1.0 1.79 4.29 2946 2275 A 158 ILE HD1% A 174 ARG HDx 1.0 1.80 4.30 2947 2276 A 158 ILE HG2% A 170 ALA HB% 1.0 1.80 2.94 2948 2277 A 158 ILE HA A 162 LEU H 1.0 1.79 4.83 2949 2278 A 158 ILE HD1% A 159 LEU HBx 1.0 1.80 5.50 2950 2279 A 158 ILE HD1% A 170 ALA H 1.0 1.80 4.76 2951 2280 A 158 ILE HG2% A 167 ARG HA 1.0 1.81 3.61 2952 2281 A 158 ILE HD1% A 159 LEU H 1.0 1.79 4.83 2953 2282 A 158 ILE HG2% A 167 ARG HE 1.0 1.80 4.78 2954 2283 A 159 LEU H A 158 ILE HG2% 1.0 1.80 4.14 2955 2284 A 158 ILE HD1% A 170 ALA HA 1.0 1.80 4.24 2956 2285 A 170 ALA HB% A 158 ILE HG1y 1.0 1.80 3.70 2957 2285 A 158 ILE HG1x A 170 ALA HB% 1.0 1.80 3.70 2958 2286 A 158 ILE HB A 170 ALA HB% 1.0 1.80 4.62 2959 2287 A 158 ILE HD1% A 174 ARG HDy 1.0 1.80 4.30 2960 2288 A 158 ILE HD1% A 170 ALA HB% 1.0 1.80 2.70 2961 2289 A 158 ILE HD1% A 158 ILE HA 1.0 1.80 4.00 2962 2290 A 158 ILE HD1% A 158 ILE HG2% 1.0 1.81 2.77 2963 2291 A 170 ALA HB% A 158 ILE HA 1.0 1.80 4.20 2964 2292 A 158 ILE HD1% A 158 ILE HB 1.0 1.80 3.50 2965 2293 A 158 ILE HG2% A 167 ARG HBx 1.0 1.80 5.00 2966 2294 A 158 ILE HD1% A 171 ALA HA 1.0 1.80 4.24 2967 2295 A 158 ILE HD1% A 158 ILE H 1.0 1.81 3.57 2968 2296 A 170 ALA HB% A 158 ILE H 1.0 1.80 5.04 2969 2297 A 158 ILE H A 158 ILE HG1y 1.0 1.79 4.45 2970 2297 A 158 ILE HG1x A 158 ILE H 1.0 1.79 4.45 2971 2298 A 159 LEU HBy A 159 LEU H 1.0 1.80 3.46 2972 2299 A 159 LEU HA A 159 LEU HG 1.0 1.80 3.98 2973 2300 A 159 LEU HBx A 159 LEU H 1.0 1.80 3.66 2974 2301 A 159 LEU HD2% A 159 LEU HBy 1.0 1.80 3.40 2975 2302 A 159 LEU HA A 159 LEU HD1% 1.0 1.80 3.62 2976 2303 A 159 LEU H A 160 PHE H 1.0 1.80 3.74 2977 2304 A 159 LEU H A 167 ARG HDx 1.0 1.80 5.34 2978 2304 A 167 ARG HDy A 159 LEU H 1.0 1.80 5.34 2979 2305 A 159 LEU HBx A 160 PHE H 1.0 1.80 4.12 2980 2306 A 159 LEU H A 161 ASP H 1.0 1.80 4.62 2981 2307 A 159 LEU HG A 160 PHE HA 1.0 1.80 5.50 2982 2308 A 159 LEU HA A 159 LEU HBx 1.0 1.80 2.94 2983 2309 A 159 LEU HG A 159 LEU H 1.0 1.80 4.58 2984 2310 A 159 LEU HD2% A 159 LEU HA 1.0 1.80 4.08 2985 2311 A 159 LEU HD2% A 163 PRO HGy 1.0 1.80 5.50 2986 2312 A 159 LEU HD2% A 160 PHE HE% 1.0 1.80 5.50 2987 2313 A 159 LEU HBy A 160 PHE H 1.0 1.81 3.89 2988 2314 A 160 PHE HBy A 160 PHE H 1.0 1.79 4.13 2989 2315 A 160 PHE H A 160 PHE HBx 1.0 1.79 4.13 2990 2316 A 161 ASP H A 160 PHE HBx 1.0 1.79 4.29 2991 2316 A 161 ASP H A 160 PHE HBy 1.0 1.79 4.29 2992 2317 A 160 PHE H A 160 PHE HBx 1.0 1.80 3.54 2993 2317 A 160 PHE HBy A 160 PHE H 1.0 1.80 3.54 2994 2318 A 161 ASP H A 160 PHE H 1.0 1.80 3.46 2995 2319 A 160 PHE HD% A 160 PHE HA 1.0 1.80 3.50 2996 2320 A 161 ASP H A 162 LEU H 1.0 1.80 4.24 2997 2321 A 161 ASP HBy A 162 LEU HDx% 1.0 1.80 4.34 2998 2322 A 161 ASP H A 161 ASP HBy 1.0 1.80 3.78 2999 2323 A 162 LEU H A 161 ASP HBy 1.0 1.80 3.36 3000 2324 A 161 ASP H A 161 ASP HBx 1.0 1.80 3.66 3001 2325 A 161 ASP HBy A 162 LEU HDy% 1.0 1.80 5.50 3002 2326 A 162 LEU HDx% A 161 ASP HBx 1.0 1.80 5.50 3003 2327 A 162 LEU H A 161 ASP HBx 1.0 1.80 4.14 3004 2328 A 162 LEU HDy% A 162 LEU HBx 1.0 1.80 3.18 3005 2329 A 162 LEU HDy% A 164 PRO HGx 1.0 1.80 4.32 3006 2330 A 162 LEU HG A 164 PRO HDy 1.0 1.80 4.02 3007 2331 A 164 PRO HBy A 162 LEU HDx% 1.0 1.80 5.50 3008 2332 A 162 LEU HDy% A 162 LEU HBy 1.0 1.80 3.18 3009 2333 A 164 PRO HDx A 162 LEU HA 1.0 1.80 4.56 3010 2334 A 164 PRO HDx A 162 LEU H 1.0 1.80 5.42 3011 2335 A 162 LEU HA A 166 GLU H 1.0 1.79 5.07 3012 2336 A 162 LEU HDx% A 163 PRO HDy 1.0 1.79 4.21 3013 2337 A 162 LEU HDx% A 164 PRO HGx 1.0 1.80 4.50 3014 2338 A 162 LEU HDy% A 166 GLU HBx 1.0 1.80 5.08 3015 2338 A 162 LEU HDy% A 166 GLU HBy 1.0 1.80 5.08 3016 2339 A 162 LEU HDx% A 166 GLU HBx 1.0 1.80 4.30 3017 2339 A 162 LEU HDx% A 166 GLU HBy 1.0 1.80 4.30 3018 2340 A 162 LEU HA A 166 GLU HBx 1.0 1.81 3.85 3019 2340 A 162 LEU HA A 166 GLU HBy 1.0 1.81 3.85 3020 2341 A 162 LEU H A 162 LEU HBx 1.0 1.80 3.38 3021 2341 A 162 LEU H A 162 LEU HBy 1.0 1.80 3.38 3022 2342 A 162 LEU HDx% A 163 PRO HDx 1.0 1.80 3.66 3023 2343 A 162 LEU HDy% A 164 PRO HGy 1.0 1.80 4.32 3024 2344 A 162 LEU H A 162 LEU HDx% 1.0 1.80 3.76 3025 2345 A 164 PRO HGx A 162 LEU HBy 1.0 1.79 4.25 3026 2346 A 162 LEU HA A 163 PRO HDy 1.0 1.80 4.00 3027 2347 A 164 PRO HDx A 162 LEU HDx% 1.0 1.80 5.50 3028 2348 A 164 PRO HDx A 162 LEU HDx% 1.0 1.81 3.65 3029 2349 A 164 PRO HDx A 162 LEU HDy% 1.0 1.79 4.21 3030 2350 A 162 LEU HA A 164 PRO HGy 1.0 1.80 4.34 3031 2351 A 164 PRO HGx A 162 LEU HBx 1.0 1.79 5.05 3032 2352 A 164 PRO HDx A 163 PRO HDx 1.0 1.81 3.27 3033 2353 A 163 PRO HDx A 166 GLU HBx 1.0 1.79 5.33 3034 2353 A 166 GLU HBy A 163 PRO HDx 1.0 1.79 5.33 3035 2354 A 164 PRO HDy A 163 PRO HDx 1.0 1.80 5.26 3036 2355 A 164 PRO HGx A 165 GLU H 1.0 1.80 3.38 3037 2356 A 165 GLU HGx A 164 PRO HGx 1.0 1.81 3.57 3038 2357 A 164 PRO HDx A 166 GLU HBx 1.0 1.80 5.00 3039 2357 A 164 PRO HDx A 166 GLU HBy 1.0 1.80 5.00 3040 2358 A 164 PRO HA A 167 ARG H 1.0 1.80 5.04 3041 2359 A 164 PRO HBy A 165 GLU H 1.0 1.80 4.32 3042 2360 A 164 PRO HDx A 165 GLU HGx 1.0 1.79 4.91 3043 2361 A 164 PRO HGx A 166 GLU H 1.0 1.80 4.36 3044 2362 A 164 PRO HDx A 166 GLU H 1.0 1.80 5.04 3045 2363 A 165 GLU H A 167 ARG H 1.0 1.80 4.60 3046 2364 A 165 GLU HGx A 166 GLU H 1.0 1.79 4.71 3047 2365 A 166 GLU H A 165 GLU H 1.0 1.80 3.70 3048 2366 A 165 GLU H A 165 GLU HGy 1.0 1.80 4.16 3049 2367 A 165 GLU HGx A 165 GLU H 1.0 1.80 3.72 3050 2368 A 165 GLU HA A 165 GLU HBx 1.0 1.80 2.90 3051 2368 A 165 GLU HA A 165 GLU HBy 1.0 1.80 2.90 3052 2369 A 165 GLU HBx A 166 GLU HBx 1.0 1.80 4.00 3053 2369 A 165 GLU HBy A 166 GLU HBx 1.0 1.80 4.00 3054 2369 A 166 GLU HBy A 165 GLU HBx 1.0 1.80 4.00 3055 2369 A 166 GLU HBy A 165 GLU HBy 1.0 1.80 4.00 3056 2370 A 166 GLU H A 165 GLU HGy 1.0 1.80 5.00 3057 2371 A 166 GLU H A 165 GLU HBx 1.0 1.79 3.87 3058 2371 A 166 GLU H A 165 GLU HBy 1.0 1.79 3.87 3059 2372 A 165 GLU HGy A 165 GLU HA 1.0 1.80 3.84 3060 2373 A 165 GLU H A 165 GLU HBx 1.0 1.80 3.32 3061 2373 A 165 GLU H A 165 GLU HBy 1.0 1.80 3.32 3062 2374 A 165 GLU HGx A 165 GLU HA 1.0 1.80 3.62 3063 2375 A 170 ALA HB% A 166 GLU HGy 1.0 1.79 4.21 3064 2375 A 170 ALA HB% A 166 GLU HGx 1.0 1.79 4.21 3065 2376 A 169 SER H A 166 GLU HGy 1.0 1.80 5.34 3066 2376 A 166 GLU HGx A 169 SER H 1.0 1.80 5.34 3067 2377 A 167 ARG H A 166 GLU HGy 1.0 1.80 4.92 3068 2377 A 167 ARG H A 166 GLU HGx 1.0 1.80 4.92 3069 2378 A 170 ALA HB% A 166 GLU HBx 1.0 1.80 4.32 3070 2378 A 170 ALA HB% A 166 GLU HBy 1.0 1.80 4.32 3071 2379 A 166 GLU HA A 169 SER HBx 1.0 1.79 3.87 3072 2379 A 166 GLU HA A 169 SER HBy 1.0 1.79 3.87 3073 2380 A 166 GLU HA A 166 GLU HGy 1.0 1.80 2.96 3074 2380 A 166 GLU HGx A 166 GLU HA 1.0 1.80 2.96 3075 2381 A 166 GLU H A 166 GLU HGy 1.0 1.80 4.42 3076 2381 A 166 GLU H A 166 GLU HGx 1.0 1.80 4.42 3077 2382 A 166 GLU H A 166 GLU HBx 1.0 1.80 3.38 3078 2382 A 166 GLU H A 166 GLU HBy 1.0 1.80 3.38 3079 2383 A 167 ARG HBx A 166 GLU H 1.0 1.80 5.04 3080 2384 A 166 GLU H A 167 ARG H 1.0 1.80 3.50 3081 2385 A 166 GLU H A 166 GLU HBy 1.0 1.80 4.04 3082 2386 A 169 SER H A 166 GLU HA 1.0 1.80 4.44 3083 2387 A 166 GLU H A 166 GLU HBx 1.0 1.80 4.04 3084 2388 A 170 ALA HB% A 167 ARG HA 1.0 1.80 3.32 3085 2389 A 171 ALA H A 167 ARG HA 1.0 1.80 4.84 3086 2390 A 170 ALA H A 167 ARG HA 1.0 1.80 4.14 3087 2391 A 168 LEU H A 167 ARG HGx 1.0 1.80 4.74 3088 2391 A 167 ARG HGy A 168 LEU H 1.0 1.80 4.74 3089 2392 A 167 ARG H A 168 LEU HBy 1.0 1.80 5.34 3090 2392 A 168 LEU HBx A 167 ARG H 1.0 1.80 5.34 3091 2393 A 167 ARG H A 167 ARG HDx 1.0 1.80 4.62 3092 2393 A 167 ARG HDy A 167 ARG H 1.0 1.80 4.62 3093 2394 A 167 ARG H A 167 ARG HGx 1.0 1.80 4.62 3094 2394 A 167 ARG HGy A 167 ARG H 1.0 1.80 4.62 3095 2395 A 168 LEU H A 167 ARG H 1.0 1.80 4.04 3096 2396 A 167 ARG HBx A 167 ARG H 1.0 1.80 3.70 3097 2397 A 167 ARG HBy A 167 ARG H 1.0 1.80 3.86 3098 2398 A 167 ARG HBx A 168 LEU H 1.0 1.80 4.36 3099 2399 A 168 LEU HBx A 169 SER H 1.0 1.80 3.82 3100 2400 A 169 SER H A 168 LEU HD1% 1.0 1.80 5.02 3101 2401 A 168 LEU HG A 171 ALA H 1.0 1.80 5.50 3102 2402 A 168 LEU HA A 172 ALA H 1.0 1.79 4.91 3103 2403 A 168 LEU H A 168 LEU HD2% 1.0 1.80 5.10 3104 2404 A 168 LEU HG A 168 LEU H 1.0 1.79 4.67 3105 2405 A 169 SER H A 168 LEU HD2% 1.0 1.80 5.02 3106 2406 A 168 LEU H A 169 SER H 1.0 1.80 3.48 3107 2407 A 168 LEU HG A 172 ALA H 1.0 1.80 5.50 3108 2408 A 168 LEU HG A 168 LEU HA 1.0 1.80 3.16 3109 2409 A 168 LEU H A 168 LEU HD1% 1.0 1.80 5.10 3110 2410 A 170 ALA H A 168 LEU HBy 1.0 1.80 5.34 3111 2410 A 168 LEU HBx A 170 ALA H 1.0 1.80 5.34 3112 2411 A 169 SER H A 168 LEU HBy 1.0 1.80 3.24 3113 2411 A 168 LEU HBx A 169 SER H 1.0 1.80 3.24 3114 2412 A 168 LEU HG A 169 SER H 1.0 1.80 4.84 3115 2413 A 168 LEU HBx A 168 LEU HD2% 1.0 1.80 3.84 3116 2414 A 168 LEU HD2% A 168 LEU HBy 1.0 1.80 3.84 3117 2415 A 168 LEU HBx A 168 LEU H 1.0 1.80 3.64 3118 2416 A 168 LEU H A 170 ALA H 1.0 1.80 4.48 3119 2417 A 168 LEU HA A 168 LEU HD1% 1.0 1.79 3.83 3120 2418 A 169 SER H A 168 LEU HBy 1.0 1.80 3.82 3121 2419 A 168 LEU HD1% A 168 LEU HBy 1.0 1.80 3.84 3122 2420 A 168 LEU HA A 168 LEU HD2% 1.0 1.79 3.83 3123 2421 A 168 LEU H A 168 LEU HBy 1.0 1.80 3.64 3124 2422 A 168 LEU HBx A 168 LEU HD1% 1.0 1.80 3.84 3125 2423 A 170 ALA HB% A 169 SER H 1.0 1.80 4.66 3126 2424 A 170 ALA H A 169 SER HBy 1.0 1.79 4.13 3127 2425 A 169 SER HA A 179 LEU HG 1.0 1.80 3.86 3128 2426 A 170 ALA H A 169 SER HBx 1.0 1.79 4.13 3129 2427 A 169 SER HA A 179 LEU HBx 1.0 1.80 3.78 3130 2427 A 169 SER HA A 179 LEU HBy 1.0 1.80 3.78 3131 2428 A 170 ALA H A 169 SER H 1.0 1.79 3.45 3132 2429 A 169 SER HA A 179 LEU HD2% 1.0 1.80 4.08 3133 2430 A 171 ALA H A 169 SER H 1.0 1.80 4.76 3134 2431 A 179 LEU HG A 169 SER HBx 1.0 1.79 4.33 3135 2431 A 169 SER HBy A 179 LEU HG 1.0 1.79 4.33 3136 2432 A 169 SER HBx A 179 LEU HBx 1.0 1.81 3.93 3137 2432 A 169 SER HBy A 179 LEU HBx 1.0 1.81 3.93 3138 2432 A 179 LEU HBy A 169 SER HBx 1.0 1.81 3.93 3139 2432 A 169 SER HBy A 179 LEU HBy 1.0 1.81 3.93 3140 2433 A 170 ALA HB% A 169 SER HBx 1.0 1.80 4.38 3141 2433 A 170 ALA HB% A 169 SER HBy 1.0 1.80 4.38 3142 2434 A 170 ALA HA A 169 SER HBx 1.0 1.80 4.16 3143 2434 A 170 ALA HA A 169 SER HBy 1.0 1.80 4.16 3144 2435 A 170 ALA H A 169 SER HBx 1.0 1.80 3.26 3145 2435 A 170 ALA H A 169 SER HBy 1.0 1.80 3.26 3146 2436 A 169 SER HA A 179 LEU HD1% 1.0 1.80 4.08 3147 2437 A 169 SER H A 169 SER HBy 1.0 1.81 3.73 3148 2438 A 169 SER H A 169 SER HBx 1.0 1.81 3.73 3149 2439 A 170 ALA H A 171 ALA H 1.0 1.80 3.30 3150 2440 A 174 ARG HDy A 170 ALA HB% 1.0 1.80 5.50 3151 2441 A 170 ALA HB% A 174 ARG HDx 1.0 1.80 5.50 3152 2442 A 170 ALA HB% A 170 ALA H 1.0 1.80 2.92 3153 2443 A 170 ALA HB% A 174 ARG H 1.0 1.80 5.20 3154 2444 A 170 ALA HB% A 171 ALA H 1.0 1.81 3.27 3155 2445 A 170 ALA HA A 172 ALA H 1.0 1.80 4.50 3156 2446 A 174 ARG HGy A 171 ALA HA 1.0 1.81 3.93 3157 2447 A 171 ALA HA A 174 ARG HGx 1.0 1.81 3.93 3158 2448 A 171 ALA HA A 174 ARG HDx 1.0 1.79 5.41 3159 2449 A 171 ALA HA A 174 ARG HDx 1.0 1.79 4.63 3160 2449 A 174 ARG HDy A 171 ALA HA 1.0 1.79 4.63 3161 2450 A 174 ARG H A 171 ALA HA 1.0 1.80 4.00 3162 2451 A 174 ARG HDy A 171 ALA HA 1.0 1.79 5.41 3163 2452 A 171 ALA HA A 173 ALA H 1.0 1.80 4.46 3164 2453 A 172 ALA HA A 177 VAL HB 1.0 1.81 3.69 3165 2454 A 172 ALA H A 172 ALA HB% 1.0 1.80 2.96 3166 2455 A 174 ARG H A 172 ALA HB% 1.0 1.79 4.79 3167 2456 A 179 LEU HD2% A 172 ALA HB% 1.0 1.80 4.04 3168 2457 A 172 ALA H A 173 ALA HB% 1.0 1.80 4.48 3169 2458 A 172 ALA HA A 175 LEU HBy 1.0 1.79 5.13 3170 2459 A 172 ALA H A 179 LEU HBx 1.0 1.80 4.92 3171 2459 A 172 ALA H A 179 LEU HBy 1.0 1.80 4.92 3172 2460 A 177 VAL HB A 172 ALA HB% 1.0 1.80 3.58 3173 2461 A 172 ALA HB% A 177 VAL H 1.0 1.80 4.24 3174 2462 A 172 ALA H A 173 ALA H 1.0 1.80 3.32 3175 2463 A 179 LEU HD1% A 172 ALA HB% 1.0 1.80 4.04 3176 2464 A 172 ALA HB% A 177 VAL HG2% 1.0 1.80 3.76 3177 2465 A 172 ALA HB% A 176 GLY H 1.0 1.80 5.50 3178 2466 A 172 ALA HB% A 173 ALA HA 1.0 1.80 4.00 3179 2467 A 172 ALA HA A 173 ALA HA 1.0 1.80 4.96 3180 2468 A 172 ALA HB% A 177 VAL HG1% 1.0 1.80 3.76 3181 2469 A 172 ALA HB% A 175 LEU H 1.0 1.79 4.79 3182 2470 A 172 ALA HA A 175 LEU HBx 1.0 1.80 3.62 3183 2471 A 174 ARG H A 172 ALA H 1.0 1.80 4.38 3184 2472 A 172 ALA HB% A 179 LEU H 1.0 1.80 4.32 3185 2473 A 172 ALA HA A 175 LEU H 1.0 1.80 4.04 3186 2474 A 173 ALA H A 172 ALA HB% 1.0 1.80 3.22 3187 2475 A 176 GLY H A 173 ALA HA 1.0 1.80 3.72 3188 2476 A 177 VAL H A 173 ALA HA 1.0 1.80 3.50 3189 2477 A 173 ALA HB% A 175 LEU H 1.0 1.80 4.62 3190 2478 A 173 ALA H A 173 ALA HB% 1.0 1.81 2.73 3191 2479 A 174 ARG H A 173 ALA HB% 1.0 1.80 3.30 3192 2480 A 173 ALA H A 175 LEU H 1.0 1.80 4.24 3193 2481 A 173 ALA HB% A 176 GLY H 1.0 1.79 4.79 3194 2482 A 179 LEU HD2% A 173 ALA H 1.0 1.80 5.50 3195 2483 A 174 ARG H A 173 ALA H 1.0 1.81 3.27 3196 2484 A 173 ALA HB% A 174 ARG HA 1.0 1.80 4.20 3197 2485 A 179 LEU HD1% A 173 ALA H 1.0 1.80 5.50 3198 2486 A 173 ALA HB% A 174 ARG HDx 1.0 1.80 5.00 3199 2486 A 174 ARG HDy A 173 ALA HB% 1.0 1.80 5.00 3200 2487 A 173 ALA H A 174 ARG HGx 1.0 1.80 4.80 3201 2487 A 174 ARG HGy A 173 ALA H 1.0 1.80 4.80 3202 2488 A 176 GLY H A 174 ARG HA 1.0 1.79 4.25 3203 2489 A 174 ARG HGy A 174 ARG HA 1.0 1.80 3.84 3204 2490 A 174 ARG HA A 174 ARG HGx 1.0 1.80 3.84 3205 2491 A 174 ARG H A 174 ARG HDx 1.0 1.80 4.66 3206 2492 A 174 ARG H A 176 GLY H 1.0 1.80 4.48 3207 2493 A 174 ARG H A 174 ARG HGx 1.0 1.80 3.70 3208 2494 A 174 ARG HGy A 174 ARG H 1.0 1.80 3.70 3209 2495 A 174 ARG HDy A 174 ARG H 1.0 1.80 4.66 3210 2496 A 174 ARG H A 175 LEU H 1.0 1.80 3.30 3211 2497 A 175 LEU H A 174 ARG HGx 1.0 1.80 5.32 3212 2497 A 174 ARG HGy A 175 LEU H 1.0 1.80 5.32 3213 2498 A 174 ARG HA A 174 ARG HDx 1.0 1.80 3.40 3214 2498 A 174 ARG HDy A 174 ARG HA 1.0 1.80 3.40 3215 2499 A 174 ARG HA A 174 ARG HGx 1.0 1.79 3.33 3216 2499 A 174 ARG HGy A 174 ARG HA 1.0 1.79 3.33 3217 2500 A 174 ARG H A 174 ARG HDx 1.0 1.80 4.08 3218 2500 A 174 ARG HDy A 174 ARG H 1.0 1.80 4.08 3219 2501 A 174 ARG H A 174 ARG HBy 1.0 1.80 3.34 3220 2501 A 174 ARG H A 174 ARG HBx 1.0 1.80 3.34 3221 2502 A 176 GLY H A 175 LEU H 1.0 1.80 3.28 3222 2503 A 177 VAL H A 175 LEU HBx 1.0 1.80 4.16 3223 2504 A 175 LEU HBy A 175 LEU H 1.0 1.81 3.57 3224 2505 A 175 LEU HBy A 176 GLY H 1.0 1.80 4.06 3225 2506 A 175 LEU H A 175 LEU HBx 1.0 1.80 3.16 3226 2507 A 175 LEU HBy A 176 GLY HAy 1.0 1.80 5.34 3227 2507 A 175 LEU HBy A 176 GLY HAx 1.0 1.80 5.34 3228 2508 A 176 GLY H A 175 LEU HBx 1.0 1.80 3.94 3229 2509 A 177 VAL H A 176 GLY H 1.0 1.80 3.28 3230 2510 A 177 VAL HA A 176 GLY HAy 1.0 1.80 5.12 3231 2510 A 176 GLY HAx A 177 VAL HA 1.0 1.80 5.12 3232 2511 A 177 VAL HB A 177 VAL H 1.0 1.80 3.20 3233 2512 A 177 VAL HG2% A 177 VAL HA 1.0 1.79 3.41 3234 2513 A 177 VAL HB A 178 ASN H 1.0 1.80 4.48 3235 2514 A 177 VAL HA A 178 ASN HBx 1.0 1.80 4.78 3236 2514 A 177 VAL HA A 178 ASN HBy 1.0 1.80 4.78 3237 2515 A 177 VAL H A 178 ASN H 1.0 1.80 4.66 3238 2516 A 177 VAL HG1% A 177 VAL HA 1.0 1.79 3.41 3239 2517 A 177 VAL HA A 178 ASN H 1.0 1.80 3.20 3240 2518 A 181 LEU H A 178 ASN HBx 1.0 1.80 3.96 3241 2518 A 178 ASN HBy A 181 LEU H 1.0 1.80 3.96 3242 2519 A 178 ASN HBx A 178 ASN HD22 1.0 1.81 3.19 3243 2519 A 178 ASN HBy A 178 ASN HD22 1.0 1.81 3.19 3244 2519 A 178 ASN HD21 A 178 ASN HBx 1.0 1.81 3.19 3245 2519 A 178 ASN HBy A 178 ASN HD21 1.0 1.81 3.19 3246 2520 A 181 LEU HD2% A 178 ASN HBx 1.0 1.80 4.16 3247 2520 A 178 ASN HBy A 181 LEU HD2% 1.0 1.80 4.16 3248 2521 A 178 ASN HA A 179 LEU HBx 1.0 1.80 4.16 3249 2521 A 179 LEU HBy A 178 ASN HA 1.0 1.80 4.16 3250 2522 A 181 LEU H A 178 ASN HBx 1.0 1.80 4.54 3251 2523 A 182 LEU H A 178 ASN HBx 1.0 1.80 5.34 3252 2523 A 178 ASN HBy A 182 LEU H 1.0 1.80 5.34 3253 2524 A 178 ASN H A 178 ASN HBy 1.0 1.81 3.69 3254 2525 A 178 ASN HBy A 181 LEU HD1% 1.0 1.79 4.21 3255 2526 A 181 LEU HD1% A 178 ASN HBx 1.0 1.79 4.21 3256 2527 A 179 LEU H A 178 ASN H 1.0 1.79 4.63 3257 2528 A 179 LEU H A 178 ASN HBx 1.0 1.81 3.93 3258 2528 A 179 LEU H A 178 ASN HBy 1.0 1.81 3.93 3259 2529 A 181 LEU HD1% A 178 ASN HD22 1.0 1.80 4.86 3260 2529 A 178 ASN HD21 A 181 LEU HD1% 1.0 1.80 4.86 3261 2530 A 178 ASN HBy A 181 LEU H 1.0 1.80 4.54 3262 2531 A 178 ASN HA A 181 LEU HG 1.0 1.79 5.09 3263 2532 A 178 ASN H A 178 ASN HBx 1.0 1.81 3.69 3264 2533 A 179 LEU H A 178 ASN HA 1.0 1.81 3.07 3265 2534 A 179 LEU HA A 182 LEU HG 1.0 1.80 4.72 3266 2535 A 179 LEU HD1% A 180 SER H 1.0 1.80 5.50 3267 2536 A 183 THR HG2% A 179 LEU HBx 1.0 1.80 3.90 3268 2536 A 179 LEU HBy A 183 THR HG2% 1.0 1.80 3.90 3269 2537 A 179 LEU HD2% A 179 LEU H 1.0 1.80 4.44 3270 2538 A 179 LEU HD1% A 179 LEU H 1.0 1.80 4.44 3271 2539 A 179 LEU HG A 179 LEU H 1.0 1.80 4.68 3272 2540 A 181 LEU HG A 179 LEU HA 1.0 1.80 4.92 3273 2541 A 179 LEU HD2% A 180 SER H 1.0 1.80 5.50 3274 2542 A 179 LEU HD1% A 179 LEU HA 1.0 1.80 2.92 3275 2543 A 179 LEU HD2% A 179 LEU HA 1.0 1.80 2.92 3276 2544 A 182 LEU H A 179 LEU HA 1.0 1.81 3.85 3277 2545 A 179 LEU H A 180 SER H 1.0 1.80 3.78 3278 2546 A 179 LEU HG A 179 LEU HA 1.0 1.80 3.78 3279 2547 A 179 LEU HD1% A 179 LEU HBx 1.0 1.81 2.73 3280 2547 A 179 LEU HBy A 179 LEU HD1% 1.0 1.81 2.73 3281 2548 A 179 LEU H A 179 LEU HBx 1.0 1.80 2.90 3282 2548 A 179 LEU HBy A 179 LEU H 1.0 1.80 2.90 3283 2549 A 180 SER H A 179 LEU HBx 1.0 1.80 3.58 3284 2549 A 179 LEU HBy A 180 SER H 1.0 1.80 3.58 3285 2550 A 179 LEU HA A 182 LEU HBy 1.0 1.80 3.20 3286 2550 A 179 LEU HA A 182 LEU HBx 1.0 1.80 3.20 3287 2551 A 180 SER HA A 179 LEU HBx 1.0 1.80 4.14 3288 2551 A 179 LEU HBy A 180 SER HA 1.0 1.80 4.14 3289 2552 A 179 LEU HD2% A 179 LEU HBx 1.0 1.81 2.73 3290 2552 A 179 LEU HBy A 179 LEU HD2% 1.0 1.81 2.73 3291 2553 A 181 LEU H A 180 SER HBx 1.0 1.80 3.52 3292 2553 A 181 LEU H A 180 SER HBy 1.0 1.80 3.52 3293 2554 A 181 LEU H A 180 SER H 1.0 1.80 3.40 3294 2555 A 181 LEU HD2% A 180 SER H 1.0 1.80 5.50 3295 2556 A 180 SER H A 180 SER HBx 1.0 1.80 3.28 3296 2556 A 180 SER H A 180 SER HBy 1.0 1.80 3.28 3297 2557 A 180 SER HA A 180 SER HBx 1.0 1.79 2.87 3298 2557 A 180 SER HA A 180 SER HBy 1.0 1.79 2.87 3299 2558 A 181 LEU H A 181 LEU HD1% 1.0 1.80 3.90 3300 2559 A 182 LEU H A 181 LEU HG 1.0 1.81 2.77 3301 2560 A 181 LEU H A 181 LEU HBx 1.0 1.81 3.23 3302 2560 A 181 LEU H A 181 LEU HBy 1.0 1.81 3.23 3303 2561 A 181 LEU HG A 181 LEU HA 1.0 1.80 3.86 3304 2562 A 181 LEU H A 181 LEU HD2% 1.0 1.80 3.44 3305 2563 A 181 LEU H A 181 LEU HG 1.0 1.80 2.76 3306 2564 A 182 LEU H A 181 LEU HD1% 1.0 1.81 3.85 3307 2565 A 181 LEU HD1% A 181 LEU HBx 1.0 1.79 2.83 3308 2565 A 181 LEU HD1% A 181 LEU HBy 1.0 1.79 2.83 3309 2566 A 181 LEU HD1% A 182 LEU HA 1.0 1.81 3.23 3310 2567 A 183 THR H A 182 LEU HBy 1.0 1.80 4.04 3311 2568 A 183 THR HG2% A 182 LEU HBy 1.0 1.80 4.04 3312 2568 A 183 THR HG2% A 182 LEU HBx 1.0 1.80 4.04 3313 2569 A 182 LEU HG A 182 LEU HA 1.0 1.81 3.85 3314 2570 A 182 LEU H A 182 LEU HBx 1.0 1.80 3.74 3315 2571 A 182 LEU HBx A 183 THR H 1.0 1.80 4.04 3316 2572 A 182 LEU H A 182 LEU HBy 1.0 1.80 2.90 3317 2572 A 182 LEU H A 182 LEU HBx 1.0 1.80 2.90 3318 2573 A 182 LEU H A 182 LEU HG 1.0 1.80 4.50 3319 2574 A 182 LEU H A 182 LEU HBy 1.0 1.80 3.74 3320 2575 A 183 THR H A 182 LEU HBy 1.0 1.80 3.28 3321 2575 A 182 LEU HBx A 183 THR H 1.0 1.80 3.28 3322 2576 A 182 LEU HA A 182 LEU HD2% 1.0 1.80 4.00 3323 2577 A 182 LEU H A 183 THR H 1.0 1.80 3.08 3324 2578 A 182 LEU HA A 182 LEU HD1% 1.0 1.80 4.00 3325 2579 A 182 LEU H A 183 THR HG2% 1.0 1.80 4.68 3326 2580 A 183 THR H A 183 THR HB 1.0 1.80 3.88 3327 2581 A 183 THR HG2% A 183 THR HA 1.0 1.80 2.96 3328 2582 A 183 THR HA A 184 ALA HB% 1.0 1.80 4.66 3329 2583 A 183 THR H A 184 ALA HB% 1.0 1.80 4.98 3330 2584 A 183 THR HG2% A 183 THR H 1.0 1.80 3.24 3331 2585 A 183 THR H A 184 ALA H 1.0 1.80 3.38 3332 2586 A 183 THR HB A 184 ALA H 1.0 1.80 3.40 3333 2587 A 183 THR HG2% A 184 ALA H 1.0 1.80 3.94 3334 2588 A 184 ALA HB% A 185 GLN H 1.0 1.80 3.38 3335 2589 A 185 GLN H A 184 ALA HA 1.0 1.80 2.86 3336 2590 A 184 ALA HB% A 184 ALA H 1.0 1.80 2.78 3337 2591 A 184 ALA H A 185 GLN H 1.0 1.79 4.17 3338 2592 A 184 ALA HB% A 185 GLN HA 1.0 1.80 5.16 3339 2593 A 184 ALA HA A 185 GLN HBy 1.0 1.80 5.34 3340 2593 A 184 ALA HA A 185 GLN HBx 1.0 1.80 5.34 3341 2594 A 185 GLN HA A 186 ALA HB% 1.0 1.80 5.44 3342 2595 A 185 GLN HA A 185 GLN HGy 1.0 1.80 3.46 3343 2595 A 185 GLN HA A 185 GLN HGx 1.0 1.80 3.46 3344 2596 A 185 GLN H A 185 GLN HBx 1.0 1.80 3.66 3345 2597 A 185 GLN H A 185 GLN HBy 1.0 1.80 3.66 3346 2598 A 186 ALA H A 185 GLN HBy 1.0 1.80 3.74 3347 2598 A 185 GLN HBx A 186 ALA H 1.0 1.80 3.74 3348 2599 A 185 GLN H A 185 GLN HBy 1.0 1.80 3.04 3349 2599 A 185 GLN H A 185 GLN HBx 1.0 1.80 3.04 3350 2600 A 186 ALA H A 185 GLN HBy 1.0 1.80 4.38 3351 2601 A 185 GLN H A 185 GLN HGy 1.0 1.79 3.45 3352 2601 A 185 GLN H A 185 GLN HGx 1.0 1.79 3.45 3353 2602 A 185 GLN HBx A 186 ALA H 1.0 1.80 4.38 3354 2603 A 185 GLN HA A 186 ALA H 1.0 1.81 3.07 3355 2604 A 186 ALA HB% A 186 ALA H 1.0 1.81 3.07 3356 2605 A 186 ALA HB% A 187 GLY HAx 1.0 1.80 4.16 3357 2605 A 186 ALA HB% A 187 GLY HAy 1.0 1.80 4.16 3358 2606 A 186 ALA HB% A 187 GLY H 1.0 1.80 3.78 3359 2607 A 189 ALA H A 188 HIS HBy 1.0 1.80 4.26 3360 2607 A 188 HIS HBx A 189 ALA H 1.0 1.80 4.26 3361 2608 A 189 ALA H A 188 HIS HA 1.0 1.80 3.50 3362 2609 A 189 ALA H A 189 ALA HB% 1.0 1.80 4.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 HIS H A 32 LEU O 1.0 1.8 3.0 2 2 A 32 LEU O A 11 HIS N 1.0 2.7 4.0 3 3 A 12 HIS H A 32 LEU O 1.0 1.8 2.6 4 4 A 32 LEU O A 12 HIS N 1.0 2.7 3.6 5 5 A 13 PHE H A 152 CYS O 1.0 1.8 2.0 6 6 A 152 CYS O A 13 PHE N 1.0 2.7 3.0 7 7 A 14 LEU H A 30 THR O 1.0 1.8 2.0 8 8 A 30 THR O A 14 LEU N 1.0 2.7 3.0 9 9 A 15 ILE H A 150 LEU O 1.0 1.8 2.0 10 10 A 150 LEU O A 15 ILE N 1.0 2.7 3.0 11 11 A 16 ALA H A 28 THR O 1.0 1.8 2.0 12 12 A 28 THR O A 16 ALA N 1.0 2.7 3.0 13 13 A 17 MET H A 148 ALA O 1.0 1.8 2.0 14 14 A 148 ALA O A 17 MET N 1.0 2.7 3.0 15 15 A 30 THR H A 14 LEU O 1.0 1.8 2.0 16 16 A 14 LEU O A 30 THR N 1.0 2.7 3.0 17 17 A 31 TYR H A 43 LEU O 1.0 1.8 2.0 18 18 A 43 LEU O A 31 TYR N 1.0 2.7 3.0 19 19 A 32 LEU H A 12 HIS O 1.0 1.8 2.0 20 20 A 12 HIS O A 32 LEU N 1.0 2.7 3.0 21 21 A 34 GLU H A 41 MET O 1.0 1.8 2.0 22 22 A 41 MET O A 34 GLU N 1.0 2.7 3.0 23 23 A 36 ASN H A 39 GLY O 1.0 1.8 2.0 24 24 A 39 GLY O A 36 ASN N 1.0 2.7 3.0 25 25 A 39 GLY H A 36 ASN O 1.0 1.8 2.0 26 26 A 36 ASN O A 39 GLY N 1.0 2.7 3.0 27 27 A 40 ALA H A 135 TRP O 1.0 1.8 2.0 28 28 A 135 TRP O A 40 ALA N 1.0 2.7 3.0 29 29 A 41 MET H A 34 GLU O 1.0 1.8 2.0 30 30 A 34 GLU O A 41 MET N 1.0 2.7 3.0 31 31 A 42 GLY H A 133 ALA O 1.0 1.8 2.0 32 32 A 133 ALA O A 42 GLY N 1.0 2.7 3.0 33 33 A 43 LEU H A 31 TYR O 1.0 1.8 2.0 34 34 A 31 TYR O A 43 LEU N 1.0 2.7 3.0 35 35 A 44 VAL H A 78 GLY O 1.0 1.8 2.0 36 36 A 78 GLY O A 44 VAL N 1.0 2.7 3.0 37 37 A 45 ILE H A 29 VAL O 1.0 1.8 2.0 38 38 A 29 VAL O A 45 ILE N 1.0 2.7 3.0 39 39 A 49 SER H A 75 ILE O 1.0 1.8 2.0 40 40 A 75 ILE O A 49 SER N 1.0 2.7 3.0 41 41 A 53 LEU H A 73 ILE O 1.0 1.8 2.0 42 42 A 73 ILE O A 53 LEU N 1.0 2.7 3.0 43 43 A 75 ILE H A 51 LEU O 1.0 1.8 2.0 44 44 A 51 LEU O A 75 ILE N 1.0 2.7 3.0 45 45 A 76 TYR H A 128 ILE O 1.0 1.8 2.0 46 46 A 128 ILE O A 76 TYR N 1.0 2.7 3.0 47 47 A 77 ASN H A 47 ARG O 1.0 1.8 2.0 48 48 A 47 ARG O A 77 ASN N 1.0 2.7 3.0 49 49 A 78 GLY H A 130 LEU O 1.0 1.8 2.0 50 50 A 130 LEU O A 78 GLY N 1.0 2.7 3.0 51 51 A 81 VAL H A 132 TYR O 1.0 1.8 2.0 52 52 A 132 TYR O A 81 VAL N 1.0 2.7 3.0 53 53 A 87 PHE H A 129 SER O 1.0 1.8 2.0 54 54 A 129 SER O A 87 PHE N 1.0 2.7 3.0 55 55 A 88 VAL H A 108 SER O 1.0 1.8 2.0 56 56 A 108 SER O A 88 VAL N 1.0 2.7 3.0 57 57 A 89 LEU H A 127 LEU O 1.0 1.8 2.0 58 58 A 127 LEU O A 89 LEU N 1.0 2.7 3.0 59 59 A 90 HIS H A 106 ALA O 1.0 1.8 2.0 60 60 A 106 ALA O A 90 HIS N 1.0 2.7 3.0 61 61 A 100 LEU H A 107 MET O 1.0 1.8 2.0 62 62 A 107 MET O A 100 LEU N 1.0 2.7 3.0 63 63 A 102 LEU H A 105 LEU O 1.0 1.8 2.0 64 64 A 105 LEU O A 102 LEU N 1.0 2.7 3.0 65 65 A 105 LEU H A 102 LEU O 1.0 1.8 2.4 66 66 A 102 LEU O A 105 LEU N 1.0 2.7 3.4 67 67 A 105 LEU H A 103 GLY O 1.0 1.8 2.4 68 68 A 105 LEU N A 103 GLY O 1.0 2.7 3.4 69 69 A 106 ALA H A 90 HIS O 1.0 1.8 2.0 70 70 A 90 HIS O A 106 ALA N 1.0 2.7 3.0 71 71 A 107 MET H A 100 LEU O 1.0 1.8 2.0 72 72 A 100 LEU O A 107 MET N 1.0 2.7 3.0 73 73 A 108 SER H A 88 VAL O 1.0 1.8 2.0 74 74 A 88 VAL O A 108 SER N 1.0 2.7 3.0 75 75 A 109 THR H A 98 SER O 1.0 1.8 2.0 76 76 A 98 SER O A 109 THR N 1.0 2.7 3.0 77 77 A 127 LEU H A 89 LEU O 1.0 1.8 2.0 78 78 A 89 LEU O A 127 LEU N 1.0 2.7 3.0 79 79 A 129 SER H A 87 PHE O 1.0 1.8 2.0 80 80 A 87 PHE O A 129 SER N 1.0 2.7 3.0 81 81 A 130 LEU H A 76 TYR O 1.0 1.8 2.0 82 82 A 76 TYR O A 130 LEU N 1.0 2.7 3.0 83 83 A 131 GLY H A 85 ARG O 1.0 1.8 2.0 84 84 A 85 ARG O A 131 GLY N 1.0 2.7 3.0 85 85 A 133 ALA H A 42 GLY O 1.0 1.8 2.0 86 86 A 42 GLY O A 133 ALA N 1.0 2.7 3.0 87 87 A 135 TRP H A 40 ALA O 1.0 1.8 2.0 88 88 A 40 ALA O A 135 TRP N 1.0 2.7 3.0 89 89 A 150 LEU H A 15 ILE O 1.0 1.8 2.0 90 90 A 15 ILE O A 150 LEU N 1.0 2.7 3.0 91 91 A 152 CYS H A 13 PHE O 1.0 1.8 2.0 92 92 A 13 PHE O A 152 CYS N 1.0 2.7 3.0 93 93 A 57 LEU H A 53 LEU O 1.0 1.8 2.0 94 94 A 53 LEU O A 57 LEU N 1.0 2.7 3.0 95 95 A 58 GLU H A 54 ALA O 1.0 1.8 2.0 96 96 A 54 ALA O A 58 GLU N 1.0 2.7 3.0 97 97 A 59 GLN H A 55 GLU O 1.0 1.8 2.0 98 98 A 55 GLU O A 59 GLN N 1.0 2.7 3.0 99 99 A 60 LEU H A 56 VAL O 1.0 1.8 2.0 100 100 A 56 VAL O A 60 LEU N 1.0 2.7 3.0 101 101 A 61 LYS H A 57 LEU O 1.0 1.8 2.0 102 102 A 57 LEU O A 61 LYS N 1.0 2.7 3.0 103 103 A 114 LEU H A 110 SER O 1.0 1.8 2.0 104 104 A 110 SER O A 114 LEU N 1.0 2.7 3.0 105 105 A 115 PHE H A 111 GLN O 1.0 1.8 2.0 106 106 A 111 GLN O A 115 PHE N 1.0 2.7 3.0 107 107 A 116 ALA H A 112 ASP O 1.0 1.8 2.0 108 108 A 112 ASP O A 116 ALA N 1.0 2.7 3.0 109 109 A 117 ILE H A 113 VAL O 1.0 1.8 2.0 110 110 A 113 VAL O A 117 ILE N 1.0 2.7 3.0 111 111 A 118 ALA H A 114 LEU O 1.0 1.8 2.0 112 112 A 114 LEU O A 118 ALA N 1.0 2.7 3.0 113 113 A 119 ALA H A 115 PHE O 1.0 1.8 2.0 114 114 A 115 PHE O A 119 ALA N 1.0 2.7 3.0 115 115 A 120 GLY H A 116 ALA O 1.0 1.8 2.0 116 116 A 116 ALA O A 120 GLY N 1.0 2.7 3.0 117 117 A 142 ALA H A 138 GLY O 1.0 1.8 2.0 118 118 A 138 GLY O A 142 ALA N 1.0 2.7 3.0 119 119 A 143 GLU H A 139 GLN O 1.0 1.8 2.0 120 120 A 139 GLN O A 143 GLU N 1.0 2.7 3.0 121 121 A 144 LEU H A 140 LEU O 1.0 1.8 2.0 122 122 A 140 LEU O A 144 LEU N 1.0 2.7 3.0 123 123 A 145 SER H A 141 GLU O 1.0 1.8 2.0 124 124 A 141 GLU O A 145 SER N 1.0 2.7 3.0 125 125 A 146 ASP H A 142 ALA O 1.0 1.8 2.0 126 126 A 142 ALA O A 146 ASP N 1.0 2.7 3.0 127 127 A 160 PHE H A 156 PRO O 1.0 1.8 2.0 128 128 A 156 PRO O A 160 PHE N 1.0 2.7 3.0 129 129 A 161 ASP H A 157 ALA O 1.0 1.8 2.0 130 130 A 157 ALA O A 161 ASP N 1.0 2.7 3.0 131 131 A 162 LEU H A 158 ILE O 1.0 1.8 2.6 132 132 A 158 ILE O A 162 LEU N 1.0 2.7 3.6 133 133 A 169 SER H A 165 GLU O 1.0 1.8 2.0 134 134 A 165 GLU O A 169 SER N 1.0 2.7 3.0 135 135 A 170 ALA H A 166 GLU O 1.0 1.8 2.0 136 136 A 166 GLU O A 170 ALA N 1.0 2.7 3.0 137 137 A 171 ALA H A 167 ARG O 1.0 1.8 2.0 138 138 A 167 ARG O A 171 ALA N 1.0 2.7 3.0 139 139 A 172 ALA H A 168 LEU O 1.0 1.8 2.0 140 140 A 168 LEU O A 172 ALA N 1.0 2.7 3.0 141 141 A 173 ALA H A 169 SER O 1.0 1.8 2.0 142 142 A 169 SER O A 173 ALA N 1.0 2.7 3.0 143 143 A 174 ARG H A 170 ALA O 1.0 1.8 2.0 144 144 A 170 ALA O A 174 ARG N 1.0 2.7 3.0 145 145 A 175 LEU H A 171 ALA O 1.0 1.8 2.0 146 146 A 171 ALA O A 175 LEU N 1.0 2.7 3.0 147 147 A 176 GLY H A 172 ALA O 1.0 1.8 2.0 148 148 A 172 ALA O A 176 GLY N 1.0 2.7 3.0 149 149 A 183 THR H A 179 LEU O 1.0 1.8 2.0 150 150 A 179 LEU O A 183 THR N 1.0 2.7 3.0 151 151 A 184 ALA H A 180 SER O 1.0 1.8 2.0 152 152 A 180 SER O A 184 ALA N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 46 ASN C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -128.0 -88.0 PHI 2 2 A 47 ARG C A 48 PRO N A 48 PRO CA A 48 PRO C 1.0 -79.0 -39.0 PHI 3 3 A 50 GLY C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -133.0 -73.0 PHI 4 4 A 51 LEU C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -112.0 -72.0 PHI 5 5 A 72 HIS C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -122.0 -62.0 PHI 6 6 A 73 ILE C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -141.0 -81.0 PHI 7 7 A 74 ASP C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -117.0 -77.0 PHI 8 8 A 76 TYR C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -108.0 -68.0 PHI 9 9 A 77 ASN C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -104.0 -64.0 PHI 10 10 A 79 GLY C A 80 PRO N A 80 PRO CA A 80 PRO C 1.0 -88.0 -48.0 PHI 11 11 A 80 PRO C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -116.0 -76.0 PHI 12 12 A 82 GLN C A 83 THR N A 83 THR CA A 83 THR C 1.0 -88.0 -48.0 PHI 13 13 A 83 THR C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -117.0 -77.0 PHI 14 14 A 84 ASP C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -132.0 -92.0 PHI 15 15 A 85 ARG C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -151.0 -111.0 PHI 16 16 A 86 GLY C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -127.0 -87.0 PHI 17 17 A 87 PHE C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -134.0 -94.0 PHI 18 18 A 88 VAL C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -138.0 -98.0 PHI 19 19 A 124 GLU C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -171.0 -111.0 PHI 20 20 A 125 LYS C A 126 SER N A 126 SER CA A 126 SER C 1.0 -150.0 -90.0 PHI 21 21 A 126 SER C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -146.0 -106.0 PHI 22 22 A 127 LEU C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -133.0 -93.0 PHI 23 23 A 128 ILE C A 129 SER N A 129 SER CA A 129 SER C 1.0 -130.0 -90.0 PHI 24 24 A 129 SER C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -108.0 -68.0 PHI 25 25 A 131 GLY C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -169.0 -129.0 PHI 26 26 A 132 TYR C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -161.0 -101.0 PHI 27 27 A 133 ALA C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -139.0 -99.0 PHI 28 28 A 134 GLY C A 135 TRP N A 135 TRP CA A 135 TRP C 1.0 -137.0 -97.0 PHI 29 29 A 135 TRP C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -118.0 -78.0 PHI 30 30 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 SER N 1.0 128.0 168.0 PSI 31 31 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ASN N 1.0 133.0 173.0 PSI 32 32 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 LEU N 1.0 148.0 188.0 PSI 33 33 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 ASP N 1.0 106.0 166.0 PSI 34 34 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 ILE N 1.0 144.0 184.0 PSI 35 35 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 TYR N 1.0 97.0 157.0 PSI 36 36 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ASN N 1.0 124.0 164.0 PSI 37 37 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 GLY N 1.0 107.0 147.0 PSI 38 38 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 GLY N 1.0 -21.0 19.0 PSI 39 39 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 PRO N 1.0 152.0 192.0 PSI 40 40 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 GLN N 1.0 113.0 153.0 PSI 41 41 A 83 THR N A 83 THR CA A 83 THR C A 84 ASP N 1.0 -39.0 1.0 PSI 42 42 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 ARG N 1.0 -18.0 22.0 PSI 43 43 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 GLY N 1.0 139.0 179.0 PSI 44 44 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 PHE N 1.0 125.0 165.0 PSI 45 45 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 VAL N 1.0 114.0 154.0 PSI 46 46 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 LEU N 1.0 104.0 144.0 PSI 47 47 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 HIS N 1.0 128.0 168.0 PSI 48 48 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 SER N 1.0 140.0 200.0 PSI 49 49 A 126 SER N A 126 SER CA A 126 SER C A 127 LEU N 1.0 134.0 174.0 PSI 50 50 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 ILE N 1.0 106.0 146.0 PSI 51 51 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 SER N 1.0 103.0 143.0 PSI 52 52 A 129 SER N A 129 SER CA A 129 SER C A 130 LEU N 1.0 118.0 158.0 PSI 53 53 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLY N 1.0 113.0 153.0 PSI 54 54 A 131 GLY N A 131 GLY CA A 131 GLY C A 132 TYR N 1.0 144.0 204.0 PSI 55 55 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 ALA N 1.0 145.0 185.0 PSI 56 56 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 GLY N 1.0 122.0 162.0 PSI 57 57 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 TRP N 1.0 114.0 154.0 PSI 58 58 A 135 TRP N A 135 TRP CA A 135 TRP C A 136 GLU N 1.0 122.0 162.0 PSI 59 59 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 ALA N 1.0 118.0 158.0 PSI 60 60 A 22 ASP C A 23 PRO N A 23 PRO CA A 23 PRO C 1.0 -75.0 -35.0 PHI 61 61 A 23 PRO C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -84.0 -44.0 PHI 62 62 A 24 ASN C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -128.0 -88.0 PHI 63 63 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -83.0 -43.0 PHI 64 64 A 52 ASN C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -77.0 -37.0 PHI 65 65 A 53 LEU C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -77.0 -37.0 PHI 66 66 A 54 ALA C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -77.0 -37.0 PHI 67 67 A 55 GLU C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -77.0 -37.0 PHI 68 68 A 56 VAL C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -77.0 -37.0 PHI 69 69 A 57 LEU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -77.0 -37.0 PHI 70 70 A 58 GLU C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -77.0 -37.0 PHI 71 71 A 59 GLN C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -77.0 -37.0 PHI 72 72 A 67 PRO C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -77.0 -37.0 PHI 73 73 A 68 ALA C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -77.0 -37.0 PHI 74 74 A 69 ARG C A 70 CYS N A 70 CYS CA A 70 CYS C 1.0 -77.0 -37.0 PHI 75 75 A 70 CYS C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -77.0 -37.0 PHI 76 76 A 110 SER C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -77.0 -37.0 PHI 77 77 A 111 GLN C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -77.0 -37.0 PHI 78 78 A 112 ASP C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -77.0 -37.0 PHI 79 79 A 113 VAL C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -77.0 -37.0 PHI 80 80 A 114 LEU C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -77.0 -37.0 PHI 81 81 A 115 PHE C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -77.0 -37.0 PHI 82 82 A 116 ALA C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -77.0 -37.0 PHI 83 83 A 117 ILE C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -77.0 -37.0 PHI 84 84 A 138 GLY C A 139 GLN N A 139 GLN CA A 139 GLN C 1.0 -77.0 -37.0 PHI 85 85 A 139 GLN C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -77.0 -37.0 PHI 86 86 A 140 LEU C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -77.0 -37.0 PHI 87 87 A 141 GLU C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -77.0 -37.0 PHI 88 88 A 142 ALA C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -77.0 -37.0 PHI 89 89 A 143 GLU C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -77.0 -37.0 PHI 90 90 A 144 LEU C A 145 SER N A 145 SER CA A 145 SER C 1.0 -77.0 -37.0 PHI 91 91 A 155 ASP C A 156 PRO N A 156 PRO CA A 156 PRO C 1.0 -77.0 -37.0 PHI 92 92 A 156 PRO C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -77.0 -37.0 PHI 93 93 A 157 ALA C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -77.0 -37.0 PHI 94 94 A 158 ILE C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -77.0 -37.0 PHI 95 95 A 166 GLU C A 167 ARG N A 167 ARG CA A 167 ARG C 1.0 -77.0 -37.0 PHI 96 96 A 167 ARG C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -77.0 -37.0 PHI 97 97 A 168 LEU C A 169 SER N A 169 SER CA A 169 SER C 1.0 -77.0 -37.0 PHI 98 98 A 169 SER C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -77.0 -37.0 PHI 99 99 A 170 ALA C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -77.0 -37.0 PHI 100 100 A 171 ALA C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -77.0 -37.0 PHI 101 101 A 172 ALA C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -77.0 -37.0 PHI 102 102 A 173 ALA C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -77.0 -37.0 PHI 103 103 A 174 ARG C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -77.0 -37.0 PHI 104 104 A 178 ASN C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -77.0 -37.0 PHI 105 105 A 179 LEU C A 180 SER N A 180 SER CA A 180 SER C 1.0 -77.0 -37.0 PHI 106 106 A 180 SER C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -77.0 -37.0 PHI 107 107 A 181 LEU C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -77.0 -37.0 PHI 108 108 A 23 PRO N A 23 PRO CA A 23 PRO C A 24 ASN N 1.0 -54.0 -14.0 PSI 109 109 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 PHE N 1.0 -49.0 -9.0 PSI 110 110 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ALA N 1.0 -37.0 3.0 PSI 111 111 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ALA N 1.0 -67.0 -27.0 PSI 112 112 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 GLU N 1.0 -67.0 -27.0 PSI 113 113 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 VAL N 1.0 -67.0 -27.0 PSI 114 114 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LEU N 1.0 -67.0 -27.0 PSI 115 115 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLU N 1.0 -67.0 -27.0 PSI 116 116 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 GLN N 1.0 -67.0 -27.0 PSI 117 117 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 LEU N 1.0 -67.0 -27.0 PSI 118 118 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 LYS N 1.0 -67.0 -27.0 PSI 119 119 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ARG N 1.0 -67.0 -27.0 PSI 120 120 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 CYS N 1.0 -67.0 -27.0 PSI 121 121 A 70 CYS N A 70 CYS CA A 70 CYS C A 71 GLN N 1.0 -67.0 -27.0 PSI 122 122 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 HIS N 1.0 -67.0 -27.0 PSI 123 123 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 ASP N 1.0 -67.0 -27.0 PSI 124 124 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 VAL N 1.0 -67.0 -27.0 PSI 125 125 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 LEU N 1.0 -67.0 -27.0 PSI 126 126 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 PHE N 1.0 -67.0 -27.0 PSI 127 127 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 ALA N 1.0 -67.0 -27.0 PSI 128 128 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 ILE N 1.0 -67.0 -27.0 PSI 129 129 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ALA N 1.0 -67.0 -27.0 PSI 130 130 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 ALA N 1.0 -67.0 -27.0 PSI 131 131 A 139 GLN N A 139 GLN CA A 139 GLN C A 140 LEU N 1.0 -67.0 -27.0 PSI 132 132 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 GLU N 1.0 -67.0 -27.0 PSI 133 133 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ALA N 1.0 -67.0 -27.0 PSI 134 134 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 GLU N 1.0 -67.0 -27.0 PSI 135 135 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 LEU N 1.0 -67.0 -27.0 PSI 136 136 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 SER N 1.0 -67.0 -27.0 PSI 137 137 A 145 SER N A 145 SER CA A 145 SER C A 146 ASP N 1.0 -67.0 -27.0 PSI 138 138 A 156 PRO N A 156 PRO CA A 156 PRO C A 157 ALA N 1.0 -67.0 -27.0 PSI 139 139 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 ILE N 1.0 -67.0 -27.0 PSI 140 140 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 LEU N 1.0 -67.0 -27.0 PSI 141 141 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 PHE N 1.0 -67.0 -27.0 PSI 142 142 A 167 ARG N A 167 ARG CA A 167 ARG C A 168 LEU N 1.0 -67.0 -27.0 PSI 143 143 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 SER N 1.0 -67.0 -27.0 PSI 144 144 A 169 SER N A 169 SER CA A 169 SER C A 170 ALA N 1.0 -67.0 -27.0 PSI 145 145 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ALA N 1.0 -67.0 -27.0 PSI 146 146 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 ALA N 1.0 -67.0 -27.0 PSI 147 147 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 ALA N 1.0 -67.0 -27.0 PSI 148 148 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 ARG N 1.0 -67.0 -27.0 PSI 149 149 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 LEU N 1.0 -67.0 -27.0 PSI 150 150 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 GLY N 1.0 -67.0 -27.0 PSI 151 151 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 SER N 1.0 -67.0 -27.0 PSI 152 152 A 180 SER N A 180 SER CA A 180 SER C A 181 LEU N 1.0 -67.0 -27.0 PSI 153 153 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 LEU N 1.0 -67.0 -27.0 PSI 154 154 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 THR N 1.0 -67.0 -27.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 10 LYS N A 10 LYS H 1.0 . . . 2 2 A 13 PHE N A 13 PHE H 1.0 . . . 3 3 A 14 LEU N A 14 LEU H 1.0 . . . 4 4 A 15 ILE N A 15 ILE H 1.0 . . . 5 5 A 17 MET N A 17 MET H 1.0 . . . 6 6 A 20 MET N A 20 MET H 1.0 . . . 7 7 A 24 ASN N A 24 ASN H 1.0 . . . 8 8 A 26 ALA N A 26 ALA H 1.0 . . . 9 9 A 27 GLN N A 27 GLN H 1.0 . . . 10 10 A 28 THR N A 28 THR H 1.0 . . . 11 11 A 30 THR N A 30 THR H 1.0 . . . 12 12 A 31 TYR N A 31 TYR H 1.0 . . . 13 13 A 32 LEU N A 32 LEU H 1.0 . . . 14 14 A 33 VAL N A 33 VAL H 1.0 . . . 15 15 A 35 HIS N A 35 HIS H 1.0 . . . 16 16 A 36 ASN N A 36 ASN H 1.0 . . . 17 17 A 37 GLU N A 37 GLU H 1.0 . . . 18 18 A 39 GLY N A 39 GLY H 1.0 . . . 19 19 A 41 MET N A 41 MET H 1.0 . . . 20 20 A 42 GLY N A 42 GLY H 1.0 . . . 21 21 A 44 VAL N A 44 VAL H 1.0 . . . 22 22 A 45 ILE N A 45 ILE H 1.0 . . . 23 23 A 47 ARG N A 47 ARG H 1.0 . . . 24 24 A 49 SER N A 49 SER H 1.0 . . . 25 25 A 51 LEU N A 51 LEU H 1.0 . . . 26 26 A 55 GLU N A 55 GLU H 1.0 . . . 27 27 A 56 VAL N A 56 VAL H 1.0 . . . 28 28 A 57 LEU N A 57 LEU H 1.0 . . . 29 29 A 70 CYS N A 70 CYS H 1.0 . . . 30 30 A 73 ILE N A 73 ILE H 1.0 . . . 31 31 A 74 ASP N A 74 ASP H 1.0 . . . 32 32 A 76 TYR N A 76 TYR H 1.0 . . . 33 33 A 79 GLY N A 79 GLY H 1.0 . . . 34 34 A 82 GLN N A 82 GLN H 1.0 . . . 35 35 A 83 THR N A 83 THR H 1.0 . . . 36 36 A 85 ARG N A 85 ARG H 1.0 . . . 37 37 A 86 GLY N A 86 GLY H 1.0 . . . 38 38 A 89 LEU N A 89 LEU H 1.0 . . . 39 39 A 90 HIS N A 90 HIS H 1.0 . . . 40 40 A 97 GLN N A 97 GLN H 1.0 . . . 41 41 A 98 SER N A 98 SER H 1.0 . . . 42 42 A 99 THR N A 99 THR H 1.0 . . . 43 43 A 100 LEU N A 100 LEU H 1.0 . . . 44 44 A 101 GLU N A 101 GLU H 1.0 . . . 45 45 A 102 LEU N A 102 LEU H 1.0 . . . 46 46 A 106 ALA N A 106 ALA H 1.0 . . . 47 47 A 107 MET N A 107 MET H 1.0 . . . 48 48 A 108 SER N A 108 SER H 1.0 . . . 49 49 A 109 THR N A 109 THR H 1.0 . . . 50 50 A 110 SER N A 110 SER H 1.0 . . . 51 51 A 112 ASP N A 112 ASP H 1.0 . . . 52 52 A 114 LEU N A 114 LEU H 1.0 . . . 53 53 A 116 ALA N A 116 ALA H 1.0 . . . 54 54 A 117 ILE N A 117 ILE H 1.0 . . . 55 55 A 119 ALA N A 119 ALA H 1.0 . . . 56 56 A 120 GLY N A 120 GLY H 1.0 . . . 57 57 A 121 THR N A 121 THR H 1.0 . . . 58 58 A 127 LEU N A 127 LEU H 1.0 . . . 59 59 A 128 ILE N A 128 ILE H 1.0 . . . 60 60 A 129 SER N A 129 SER H 1.0 . . . 61 61 A 132 TYR N A 132 TYR H 1.0 . . . 62 62 A 134 GLY N A 134 GLY H 1.0 . . . 63 63 A 135 TRP N A 135 TRP H 1.0 . . . 64 64 A 137 ALA N A 137 ALA H 1.0 . . . 65 65 A 138 GLY N A 138 GLY H 1.0 . . . 66 66 A 139 GLN N A 139 GLN H 1.0 . . . 67 67 A 140 LEU N A 140 LEU H 1.0 . . . 68 68 A 141 GLU N A 141 GLU H 1.0 . . . 69 69 A 142 ALA N A 142 ALA H 1.0 . . . 70 70 A 143 GLU N A 143 GLU H 1.0 . . . 71 71 A 147 ASN N A 147 ASN H 1.0 . . . 72 72 A 149 TRP N A 149 TRP H 1.0 . . . 73 73 A 150 LEU N A 150 LEU H 1.0 . . . 74 74 A 151 THR N A 151 THR H 1.0 . . . 75 75 A 152 CYS N A 152 CYS H 1.0 . . . 76 76 A 154 ALA N A 154 ALA H 1.0 . . . 77 77 A 155 ASP N A 155 ASP H 1.0 . . . 78 78 A 159 LEU N A 159 LEU H 1.0 . . . 79 79 A 160 PHE N A 160 PHE H 1.0 . . . 80 80 A 168 LEU N A 168 LEU H 1.0 . . . 81 81 A 169 SER N A 169 SER H 1.0 . . . 82 82 A 170 ALA N A 170 ALA H 1.0 . . . 83 83 A 171 ALA N A 171 ALA H 1.0 . . . 84 84 A 174 ARG N A 174 ARG H 1.0 . . . stop_ save_