data_nef_c25266_2mvg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MVG stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 21 SER start . . 2 A 22 SER middle . . 3 A 23 ILE middle . . 4 A 24 GLY middle . false 5 A 25 LEU middle . . 6 A 26 VAL middle . . 7 A 27 GLU middle . . 8 A 28 ARG middle . . 9 A 29 THR middle . . 10 A 30 ASN middle . . 11 A 31 ALA middle . . 12 A 32 ALA middle . . 13 A 33 LEU middle . . 14 A 34 GLU middle . . 15 A 35 SER middle . . 16 A 36 SER middle . . 17 A 37 SER middle . . 18 A 38 LYS middle . . 19 A 39 ASP middle . . 20 A 40 LEU middle . . 21 A 41 LYS middle . . 22 A 42 ASN middle . . 23 A 43 LYS middle . . 24 A 44 ILE middle . . 25 A 45 LEU middle . . 26 A 46 LYS middle . . 27 A 47 ILE middle . . 28 A 48 LYS middle . . 29 A 49 LYS middle . . 30 A 50 GLU middle . . 31 A 51 ALA middle . . 32 A 52 THR middle . . 33 A 53 GLY middle . false 34 A 54 LYS middle . . 35 A 55 GLY middle . false 36 A 56 VAL middle . . 37 A 57 LEU middle . . 38 A 58 PHE middle . . 39 A 59 GLU middle . . 40 A 60 ALA middle . . 41 A 61 PHE middle . . 42 A 62 THR middle . . 43 A 63 GLY middle . false 44 A 64 LEU middle . . 45 A 65 LYS middle . . 46 A 66 THR middle . . 47 A 67 GLY middle . false 48 A 68 SER middle . . 49 A 69 LYS middle . . 50 A 70 VAL middle . . 51 A 71 THR middle . . 52 A 72 SER middle . . 53 A 73 GLY middle . false 54 A 74 GLY middle . false 55 A 75 LEU middle . . 56 A 76 ALA middle . . 57 A 77 LEU middle . . 58 A 78 ARG middle . . 59 A 79 GLU middle . . 60 A 80 ALA middle . . 61 A 81 LYS middle . . 62 A 82 VAL middle . . 63 A 83 GLN middle . . 64 A 84 ALA middle . . 65 A 85 ILE middle . . 66 A 86 VAL middle . . 67 A 87 GLU middle . . 68 A 88 THR middle . . 69 A 89 GLY middle . false 70 A 90 LYS middle . . 71 A 91 PHE middle . . 72 A 92 LEU middle . . 73 A 93 LYS middle . . 74 A 94 ILE middle . . 75 A 95 ILE middle . . 76 A 96 GLU middle . . 77 A 97 GLU middle . . 78 A 98 GLU middle . . 79 A 99 ALA middle . . 80 A 100 LEU middle . . 81 A 101 LYS middle . . 82 A 102 LEU middle . . 83 A 103 LYS middle . . 84 A 104 GLU middle . . 85 A 105 THR middle . . 86 A 106 GLY middle . false 87 A 107 ASN middle . . 88 A 108 SER middle . . 89 A 109 GLY middle . false 90 A 110 GLN middle . . 91 A 111 PHE middle . . 92 A 112 LEU middle . . 93 A 113 ALA middle . . 94 A 114 MET middle . . 95 A 115 PHE middle . . 96 A 116 ASP middle . . 97 A 117 LEU middle . . 98 A 118 MET middle . . 99 A 119 LEU middle . . 100 A 120 GLU middle . . 101 A 121 VAL middle . . 102 A 122 VAL middle . . 103 A 123 GLU middle . . 104 A 124 SER middle . . 105 A 125 LEU middle . . 106 A 126 GLU middle . . 107 A 127 ASP middle . . 108 A 128 VAL middle . . 109 A 129 GLY middle . false 110 A 130 ILE middle . . 111 A 131 ILE middle . . 112 A 132 GLY middle . false 113 A 133 LEU middle . . 114 A 134 LYS middle . . 115 A 135 ALA middle . . 116 A 136 ARG middle . . 117 A 137 VAL middle . . 118 A 138 LEU middle . . 119 A 139 GLU middle . . 120 A 140 GLU middle . . 121 A 141 SER middle . . 122 A 142 LYS middle . . 123 A 143 ASN middle . . 124 A 144 ASN middle . . 125 A 145 PRO middle . false 126 A 146 ILE middle . . 127 A 147 ASN middle . . 128 A 148 THR middle . . 129 A 149 ALA middle . . 130 A 150 GLU middle . . 131 A 151 ARG middle . . 132 A 152 LEU middle . . 133 A 153 LEU middle . . 134 A 154 ALA middle . . 135 A 155 ALA middle . . 136 A 156 LYS middle . . 137 A 157 ALA middle . . 138 A 158 GLN middle . . 139 A 159 ILE middle . . 140 A 160 GLU middle . . 141 A 161 ASN middle . . 142 A 162 GLN middle . . 143 A 163 LEU middle . . 144 A 164 LYS middle . . 145 A 165 VAL middle . . 146 A 166 VAL middle . . 147 A 167 LYS middle . . 148 A 168 GLU middle . . 149 A 169 LYS middle . . 150 A 170 GLN middle . . 151 A 171 ASN middle . . 152 A 172 ILE middle . . 153 A 173 GLU middle . . 154 A 174 ASN middle . . 155 A 175 GLY middle . false 156 A 176 GLY middle . false 157 A 177 GLU middle . . 158 A 178 LYS middle . . 159 A 179 LYS middle . . 160 A 180 ASN middle . . 161 A 181 ASN middle . . 162 A 182 LYS middle . . 163 A 183 SER middle . . 164 A 184 LYS middle . . 165 A 185 LYS middle . . 166 A 186 LYS middle . . 167 A 187 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 22 SER HA H 1 4.3200 . A 22 SER HBy H 1 3.9000 . A 22 SER C C 13 178.3000 . A 22 SER CA C 13 58.2000 . A 22 SER CB C 13 63.6000 . A 23 ILE H H 1 8.2300 . A 23 ILE HA H 1 4.1700 . A 23 ILE HB H 1 1.8500 . A 23 ILE HD1% H 1 0.8400 . A 23 ILE HG2% H 1 0.8900 . A 23 ILE C C 13 178.3000 . A 23 ILE CA C 13 61.6000 . A 23 ILE CB C 13 38.6000 . A 23 ILE CD1 C 13 13.0000 . A 23 ILE CG1 C 13 27.3000 . A 23 ILE CG2 C 13 17.5000 . A 23 ILE N N 15 122.5035 . A 24 GLY H H 1 8.4800 . A 24 GLY HAy H 1 3.9400 . A 24 GLY C C 13 180.7000 . A 24 GLY CA C 13 45.3000 . A 24 GLY N N 15 112.9673 . A 25 LEU H H 1 8.0534 . A 25 LEU HA H 1 4.2700 . A 25 LEU HBx H 1 1.5700 . A 25 LEU HBy H 1 1.6200 . A 25 LEU HDx% H 1 0.8900 . A 25 LEU HDy% H 1 0.8500 . A 25 LEU HG H 1 1.5900 . A 25 LEU C C 13 176.9000 . A 25 LEU CA C 13 56.0000 . A 25 LEU CB C 13 42.4000 . A 25 LEU CDy C 13 24.9000 . A 25 LEU CDx C 13 23.7000 . A 25 LEU CG C 13 27.0000 . A 25 LEU N N 15 121.8444 . A 26 VAL H H 1 8.1644 . A 26 VAL HA H 1 3.9400 . A 26 VAL HB H 1 2.0200 . A 26 VAL HGx% H 1 0.8600 . A 26 VAL HGy% H 1 0.9100 . A 26 VAL C C 13 178.3000 . A 26 VAL CA C 13 63.3000 . A 26 VAL CB C 13 32.4000 . A 26 VAL CGx C 13 21.2000 . A 26 VAL CGy C 13 21.2000 . A 26 VAL N N 15 120.9656 . A 27 GLU H H 1 8.4678 . A 27 GLU HA H 1 4.1900 . A 27 GLU HBy H 1 1.9600 . A 27 GLU HGy H 1 2.2400 . A 27 GLU C C 13 177.5000 . A 27 GLU CA C 13 57.5000 . A 27 GLU CB C 13 30.0000 . A 27 GLU CG C 13 36.5000 . A 27 GLU N N 15 123.8163 . A 28 ARG H H 1 8.3620 . A 28 ARG HA H 1 4.3000 . A 28 ARG HBx H 1 1.8000 . A 28 ARG HBy H 1 1.8700 . A 28 ARG HDy H 1 3.1900 . A 28 ARG HGy H 1 1.6500 . A 28 ARG C C 13 177.3000 . A 28 ARG CA C 13 57.1000 . A 28 ARG CB C 13 30.5000 . A 28 ARG CD C 13 43.4000 . A 28 ARG CG C 13 27.2000 . A 28 ARG N N 15 121.5511 . A 29 THR H H 1 8.1155 . A 29 THR HA H 1 4.2300 . A 29 THR HB H 1 4.1700 . A 29 THR HG2% H 1 1.1500 . A 29 THR C C 13 180.2000 . A 29 THR CA C 13 63.0000 . A 29 THR CB C 13 69.6000 . A 29 THR CG2 C 13 21.8000 . A 29 THR N N 15 115.6590 . A 30 ASN H H 1 8.6452 . A 30 ASN HA H 1 4.6100 . A 30 ASN HBy H 1 2.8400 . A 30 ASN HD2y H 1 7.6200 . A 30 ASN C C 13 178.8000 . A 30 ASN CA C 13 54.0000 . A 30 ASN CB C 13 38.5000 . A 30 ASN N N 15 120.7731 . A 30 ASN ND2 N 15 112.2000 . A 31 ALA H H 1 8.4229 . A 31 ALA HA H 1 4.1800 . A 31 ALA HB% H 1 1.4500 . A 31 ALA C C 13 174.9000 . A 31 ALA CA C 13 55.1000 . A 31 ALA CB C 13 18.5000 . A 31 ALA N N 15 125.4146 . A 32 ALA H H 1 8.2011 . A 32 ALA HA H 1 4.2200 . A 32 ALA HB% H 1 1.4300 . A 32 ALA C C 13 173.5000 . A 32 ALA CA C 13 55.0000 . A 32 ALA CB C 13 17.9000 . A 32 ALA N N 15 122.0696 . A 33 LEU H H 1 8.3196 . A 33 LEU HA H 1 4.1900 . A 33 LEU HBx H 1 1.5000 . A 33 LEU HBy H 1 1.8800 . A 33 LEU HDx% H 1 0.7200 . A 33 LEU HDy% H 1 0.8900 . A 33 LEU C C 13 175.4000 . A 33 LEU CA C 13 57.5000 . A 33 LEU CB C 13 41.9000 . A 33 LEU CDx C 13 24.5000 . A 33 LEU CDy C 13 26.2000 . A 33 LEU N N 15 119.7235 . A 34 GLU H H 1 8.5046 . A 34 GLU HA H 1 3.9800 . A 34 GLU HBy H 1 2.2100 . A 34 GLU HBx H 1 2.1000 . A 34 GLU HGx H 1 2.2300 . A 34 GLU HGy H 1 2.3300 . A 34 GLU C C 13 175.4000 . A 34 GLU CA C 13 60.0000 . A 34 GLU CB C 13 29.4000 . A 34 GLU CG C 13 36.4000 . A 34 GLU N N 15 121.2720 . A 35 SER H H 1 8.3224 . A 35 SER HA H 1 4.2000 . A 35 SER HBy H 1 4.0000 . A 35 SER CA C 13 61.8000 . A 35 SER CB C 13 62.6000 . A 35 SER N N 15 114.5963 . A 36 SER H H 1 8.0997 . A 36 SER HA H 1 4.4000 . A 36 SER C C 13 177.0000 . A 36 SER CA C 13 62.4000 . A 36 SER N N 15 117.0442 . A 37 SER H H 1 8.4878 . A 37 SER HA H 1 4.2000 . A 37 SER HBx H 1 3.6000 . A 37 SER HBy H 1 3.9700 . A 37 SER C C 13 178.8000 . A 37 SER CA C 13 61.7000 . A 37 SER CB C 13 62.4000 . A 37 SER N N 15 118.5995 . A 38 LYS H H 1 7.7777 . A 38 LYS HA H 1 3.9500 . A 38 LYS HBy H 1 1.9400 . A 38 LYS HDy H 1 1.6700 . A 38 LYS HEy H 1 2.9700 . A 38 LYS HGy H 1 1.4400 . A 38 LYS C C 13 175.7000 . A 38 LYS CA C 13 60.0000 . A 38 LYS CB C 13 32.1000 . A 38 LYS CD C 13 29.3000 . A 38 LYS CE C 13 42.3000 . A 38 LYS CG C 13 25.4000 . A 38 LYS N N 15 123.6936 . A 39 ASP H H 1 8.0730 . A 39 ASP HA H 1 4.4300 . A 39 ASP HBx H 1 2.7200 . A 39 ASP HBy H 1 2.8500 . A 39 ASP C C 13 176.1000 . A 39 ASP CA C 13 57.3000 . A 39 ASP CB C 13 41.0000 . A 39 ASP N N 15 119.5281 . A 40 LEU H H 1 7.9129 . A 40 LEU HA H 1 4.1400 . A 40 LEU HBx H 1 1.5800 . A 40 LEU HBy H 1 1.7800 . A 40 LEU HDx% H 1 0.8500 . A 40 LEU HDy% H 1 0.8200 . A 40 LEU C C 13 176.4000 . A 40 LEU CA C 13 57.8000 . A 40 LEU CB C 13 40.7000 . A 40 LEU CDx C 13 23.7000 . A 40 LEU CDy C 13 27.2000 . A 40 LEU CG C 13 25.6000 . A 40 LEU N N 15 120.8105 . A 41 LYS H H 1 8.2114 . A 41 LYS HA H 1 3.7900 . A 41 LYS HBy H 1 1.8500 . A 41 LYS HDy H 1 1.5800 . A 41 LYS HEy H 1 2.7600 . A 41 LYS HGy H 1 1.5700 . A 41 LYS HGx H 1 1.3500 . A 41 LYS C C 13 175.1000 . A 41 LYS CA C 13 60.5000 . A 41 LYS CB C 13 32.0000 . A 41 LYS CD C 13 29.8000 . A 41 LYS CE C 13 41.8000 . A 41 LYS CG C 13 25.5000 . A 41 LYS N N 15 119.0581 . A 42 ASN H H 1 7.9726 . A 42 ASN HA H 1 4.5100 . A 42 ASN HBx H 1 2.7900 . A 42 ASN HBy H 1 2.9800 . A 42 ASN HD2y H 1 7.7500 . A 42 ASN C C 13 176.5000 . A 42 ASN CA C 13 56.2000 . A 42 ASN CB C 13 38.1000 . A 42 ASN N N 15 117.1356 . A 42 ASN ND2 N 15 112.8000 . A 43 LYS H H 1 8.3807 . A 43 LYS HA H 1 4.0900 . A 43 LYS HBy H 1 1.9900 . A 43 LYS HDy H 1 1.6600 . A 43 LYS HEy H 1 2.9600 . A 43 LYS HGy H 1 1.4500 . A 43 LYS C C 13 175.5000 . A 43 LYS CA C 13 59.7000 . A 43 LYS CB C 13 32.5000 . A 43 LYS CD C 13 29.2000 . A 43 LYS CE C 13 42.1000 . A 43 LYS CG C 13 25.6000 . A 43 LYS N N 15 122.9117 . A 44 ILE H H 1 8.6771 . A 44 ILE HA H 1 3.5700 . A 44 ILE HB H 1 1.9900 . A 44 ILE HD1% H 1 0.6500 . A 44 ILE HG2% H 1 0.8000 . A 44 ILE C C 13 177.2000 . A 44 ILE CA C 13 64.9000 . A 44 ILE CB C 13 36.5000 . A 44 ILE CD1 C 13 12.0000 . A 44 ILE CG1 C 13 28.9000 . A 44 ILE CG2 C 13 17.6000 . A 44 ILE N N 15 120.3056 . A 45 LEU H H 1 7.6928 . A 45 LEU HA H 1 4.0000 . A 45 LEU HBx H 1 1.6300 . A 45 LEU HBy H 1 1.8900 . A 45 LEU HDx% H 1 0.9300 . A 45 LEU HDy% H 1 0.8600 . A 45 LEU HG H 1 1.7700 . A 45 LEU C C 13 175.1000 . A 45 LEU CA C 13 58.3000 . A 45 LEU CB C 13 41.4000 . A 45 LEU CDy C 13 24.9000 . A 45 LEU CDx C 13 23.4000 . A 45 LEU CG C 13 26.9000 . A 45 LEU N N 15 119.4024 . A 46 LYS H H 1 7.7876 . A 46 LYS HA H 1 4.0100 . A 46 LYS HBy H 1 2.0100 . A 46 LYS HDy H 1 1.6900 . A 46 LYS HEy H 1 2.9800 . A 46 LYS HGy H 1 1.5000 . A 46 LYS C C 13 175.6000 . A 46 LYS CA C 13 60.1000 . A 46 LYS CB C 13 32.3000 . A 46 LYS CD C 13 29.6000 . A 46 LYS CE C 13 41.8500 . A 46 LYS CG C 13 25.1000 . A 46 LYS N N 15 121.3029 . A 47 ILE H H 1 8.5032 . A 47 ILE HA H 1 3.7400 . A 47 ILE HB H 1 1.9700 . A 47 ILE HD1% H 1 0.7200 . A 47 ILE HG2% H 1 1.0700 . A 47 ILE C C 13 175.5000 . A 47 ILE CA C 13 65.3000 . A 47 ILE CB C 13 38.5000 . A 47 ILE CD1 C 13 13.6000 . A 47 ILE CG1 C 13 29.2000 . A 47 ILE CG2 C 13 17.8000 . A 47 ILE N N 15 122.6991 . A 48 LYS H H 1 8.5704 . A 48 LYS HA H 1 3.9500 . A 48 LYS HBy H 1 1.9700 . A 48 LYS HDy H 1 1.6900 . A 48 LYS HEy H 1 3.0100 . A 48 LYS HGy H 1 1.6000 . A 48 LYS C C 13 175.6000 . A 48 LYS CA C 13 60.2000 . A 48 LYS CB C 13 32.5000 . A 48 LYS CD C 13 29.4000 . A 48 LYS CG C 13 24.8000 . A 48 LYS N N 15 121.2517 . A 49 LYS H H 1 8.4085 . A 49 LYS HA H 1 4.1000 . A 49 LYS HBy H 1 2.0200 . A 49 LYS HDy H 1 1.6700 . A 49 LYS HEy H 1 2.9800 . A 49 LYS HGy H 1 1.4000 . A 49 LYS C C 13 174.7000 . A 49 LYS CA C 13 60.0000 . A 49 LYS CB C 13 32.5000 . A 49 LYS CD C 13 29.4000 . A 49 LYS CE C 13 42.2000 . A 49 LYS CG C 13 25.2000 . A 49 LYS N N 15 121.5637 . A 50 GLU H H 1 8.5566 . A 50 GLU HA H 1 4.0800 . A 50 GLU HBy H 1 2.1600 . A 50 GLU HGy H 1 2.4200 . A 50 GLU C C 13 175.4000 . A 50 GLU CA C 13 59.1000 . A 50 GLU CB C 13 29.2000 . A 50 GLU CG C 13 36.6000 . A 50 GLU N N 15 121.2517 . A 51 ALA H H 1 8.2391 . A 51 ALA HA H 1 4.2400 . A 51 ALA HB% H 1 1.6000 . A 51 ALA C C 13 174.2000 . A 51 ALA CA C 13 55.0000 . A 51 ALA CB C 13 18.0000 . A 51 ALA N N 15 121.9721 . A 52 THR H H 1 8.8812 . A 52 THR HA H 1 4.5500 . A 52 THR HB H 1 4.4500 . A 52 THR HG2% H 1 1.4400 . A 52 THR C C 13 175.6000 . A 52 THR CA C 13 66.0000 . A 52 THR CB C 13 69.1000 . A 52 THR CG2 C 13 21.5000 . A 52 THR N N 15 115.9803 . A 53 GLY H H 1 8.1256 . A 53 GLY HAy H 1 4.0400 . A 53 GLY C C 13 179.9000 . A 53 GLY CA C 13 46.7000 . A 53 GLY N N 15 111.0900 . A 54 LYS H H 1 7.4722 . A 54 LYS HA H 1 4.4200 . A 54 LYS HBy H 1 2.1400 . A 54 LYS HDy H 1 1.6700 . A 54 LYS HEy H 1 2.9700 . A 54 LYS HGy H 1 1.4500 . A 54 LYS C C 13 178.1000 . A 54 LYS CA C 13 56.3000 . A 54 LYS CB C 13 33.1000 . A 54 LYS CD C 13 30.0000 . A 54 LYS CE C 13 42.3000 . A 54 LYS CG C 13 25.5000 . A 54 LYS N N 15 119.3138 . A 55 GLY H H 1 7.8226 . A 55 GLY HAy H 1 4.2600 . A 55 GLY HAx H 1 3.7200 . A 55 GLY C C 13 180.5000 . A 55 GLY CA C 13 45.4000 . A 55 GLY N N 15 106.7806 . A 56 VAL H H 1 7.6731 . A 56 VAL HA H 1 3.6800 . A 56 VAL HB H 1 1.3800 . A 56 VAL HGx% H 1 0.0900 . A 56 VAL HGy% H 1 0.7500 . A 56 VAL C C 13 179.6000 . A 56 VAL CA C 13 63.3000 . A 56 VAL CB C 13 31.7000 . A 56 VAL CGx C 13 21.8000 . A 56 VAL CGy C 13 23.2000 . A 56 VAL N N 15 120.6276 . A 57 LEU H H 1 8.1549 . A 57 LEU HA H 1 4.5700 . A 57 LEU HBx H 1 1.5100 . A 57 LEU HBy H 1 1.5900 . A 57 LEU HDx% H 1 0.8500 . A 57 LEU HDy% H 1 0.8500 . A 57 LEU HG H 1 1.5600 . A 57 LEU C C 13 178.1000 . A 57 LEU CA C 13 53.6000 . A 57 LEU CB C 13 42.5000 . A 57 LEU CDx C 13 23.8000 . A 57 LEU CDy C 13 23.8000 . A 57 LEU CG C 13 26.9000 . A 57 LEU N N 15 127.8954 . A 58 PHE H H 1 8.5382 . A 58 PHE HA H 1 4.2500 . A 58 PHE HBx H 1 2.8900 . A 58 PHE HBy H 1 3.0500 . A 58 PHE HDx H 1 7.2200 . A 58 PHE C C 13 178.0000 . A 58 PHE CA C 13 60.1000 . A 58 PHE CB C 13 39.2000 . A 58 PHE N N 15 122.2868 . A 59 GLU H H 1 8.7020 . A 59 GLU HA H 1 4.2200 . A 59 GLU HBx H 1 1.9500 . A 59 GLU HBy H 1 2.0300 . A 59 GLU HGy H 1 2.2200 . A 59 GLU C C 13 178.6000 . A 59 GLU CA C 13 57.0000 . A 59 GLU CB C 13 30.0000 . A 59 GLU CG C 13 36.4000 . A 59 GLU N N 15 120.1578 . A 60 ALA H H 1 8.0816 . A 60 ALA HA H 1 4.2500 . A 60 ALA HB% H 1 1.2900 . A 60 ALA C C 13 177.0000 . A 60 ALA CA C 13 52.7000 . A 60 ALA CB C 13 19.1000 . A 60 ALA N N 15 123.5071 . A 61 PHE H H 1 8.0196 . A 61 PHE HA H 1 4.6500 . A 61 PHE HBx H 1 3.0600 . A 61 PHE HBy H 1 3.1700 . A 61 PHE HDy H 1 7.2400 . A 61 PHE C C 13 178.7000 . A 61 PHE CA C 13 58.0000 . A 61 PHE CB C 13 39.4000 . A 61 PHE N N 15 117.8383 . A 62 THR H H 1 7.8971 . A 62 THR HA H 1 4.3300 . A 62 THR HB H 1 4.2300 . A 62 THR HG2% H 1 1.1800 . A 62 THR C C 13 179.6000 . A 62 THR CA C 13 61.8000 . A 62 THR CB C 13 70.0000 . A 62 THR CG2 C 13 21.6000 . A 62 THR N N 15 113.5117 . A 63 GLY H H 1 8.4672 . A 63 GLY HAy H 1 3.9500 . A 63 GLY C C 13 180.4000 . A 63 GLY CA C 13 45.5000 . A 63 GLY N N 15 111.5123 . A 64 LEU HA H 1 4.3200 . A 64 LEU HBx H 1 1.5600 . A 64 LEU HBy H 1 1.6200 . A 64 LEU HDx% H 1 0.8900 . A 64 LEU HDy% H 1 0.8500 . A 64 LEU HG H 1 1.5700 . A 64 LEU C C 13 177.9000 . A 64 LEU CA C 13 55.3000 . A 64 LEU CB C 13 42.4000 . A 64 LEU CDy C 13 24.9000 . A 64 LEU CDx C 13 23.6000 . A 64 LEU CG C 13 26.9000 . A 65 LYS H H 1 8.3488 . A 65 LYS HA H 1 4.3800 . A 65 LYS HBy H 1 1.8200 . A 65 LYS HDy H 1 1.6700 . A 65 LYS HEy H 1 2.9700 . A 65 LYS HGy H 1 1.4300 . A 65 LYS C C 13 177.9000 . A 65 LYS CA C 13 56.5000 . A 65 LYS CB C 13 32.7000 . A 65 LYS CD C 13 28.9000 . A 65 LYS CE C 13 42.2000 . A 65 LYS CG C 13 24.8000 . A 65 LYS N N 15 121.4349 . A 66 THR H H 1 8.0304 . A 66 THR HA H 1 4.2800 . A 66 THR HB H 1 4.2300 . A 66 THR HG2% H 1 1.1700 . A 66 THR C C 13 179.7000 . A 66 THR CA C 13 62.3000 . A 66 THR CB C 13 69.9000 . A 66 THR CG2 C 13 21.6000 . A 66 THR N N 15 114.5686 . A 67 GLY H H 1 7.9274 . A 67 GLY HAy H 1 3.8500 . A 67 GLY C C 13 180.4000 . A 67 GLY CA C 13 45.6000 . A 67 GLY N N 15 110.1466 . A 68 SER H H 1 8.1629 . A 68 SER HA H 1 4.4400 . A 68 SER HBy H 1 3.8700 . A 68 SER C C 13 180.1000 . A 68 SER CA C 13 58.7000 . A 68 SER CB C 13 63.9000 . A 68 SER N N 15 115.7437 . A 69 LYS H H 1 8.4200 . A 69 LYS HA H 1 4.3700 . A 69 LYS HBy H 1 1.8200 . A 69 LYS HBx H 1 1.7400 . A 69 LYS HDy H 1 1.6700 . A 69 LYS HEy H 1 2.9800 . A 69 LYS HGx H 1 1.3800 . A 69 LYS HGy H 1 1.4200 . A 69 LYS C C 13 178.2000 . A 69 LYS CA C 13 56.3000 . A 69 LYS CB C 13 33.0000 . A 69 LYS CD C 13 29.1000 . A 69 LYS CE C 13 42.0000 . A 69 LYS CG C 13 24.8000 . A 69 LYS N N 15 123.0510 . A 70 VAL H H 1 8.1721 . A 70 VAL HA H 1 4.1700 . A 70 VAL HB H 1 2.0400 . A 70 VAL HGx% H 1 0.8900 . A 70 VAL HGy% H 1 0.8900 . A 70 VAL C C 13 178.3000 . A 70 VAL CA C 13 62.4000 . A 70 VAL CB C 13 32.7000 . A 70 VAL CGx C 13 21.0000 . A 70 VAL CGy C 13 21.0000 . A 70 VAL N N 15 121.1879 . A 71 THR H H 1 8.2451 . A 71 THR HA H 1 4.4300 . A 71 THR HB H 1 4.2700 . A 71 THR HG2% H 1 1.1900 . A 71 THR C C 13 180.0000 . A 71 THR CA C 13 61.8000 . A 71 THR CB C 13 69.9000 . A 71 THR CG2 C 13 21.8000 . A 71 THR N N 15 117.8435 . A 72 SER H H 1 8.3709 . A 72 SER HA H 1 4.4700 . A 72 SER HBy H 1 3.8700 . A 72 SER C C 13 179.7000 . A 72 SER CA C 13 58.9000 . A 72 SER CB C 13 63.9000 . A 72 SER N N 15 118.0822 . A 73 GLY H H 1 8.4911 . A 73 GLY HAy H 1 3.9300 . A 73 GLY C C 13 179.9000 . A 73 GLY CA C 13 45.9000 . A 73 GLY N N 15 110.5210 . A 74 GLY H H 1 8.2805 . A 74 GLY HAy H 1 3.9500 . A 74 GLY C C 13 180.5000 . A 74 GLY CA C 13 45.4000 . A 74 GLY N N 15 108.7143 . A 75 LEU HA H 1 4.2800 . A 75 LEU HBy H 1 1.8000 . A 75 LEU HDx% H 1 0.9300 . A 75 LEU HDy% H 1 0.9300 . A 75 LEU C C 13 176.8000 . A 75 LEU CA C 13 58.1000 . A 75 LEU CB C 13 41.8000 . A 75 LEU CDx C 13 24.9000 . A 75 LEU CDy C 13 24.9000 . A 76 ALA H H 1 8.3346 . A 76 ALA HA H 1 4.2100 . A 76 ALA HB% H 1 1.3900 . A 76 ALA C C 13 174.2000 . A 76 ALA CA C 13 55.0000 . A 76 ALA CB C 13 18.5000 . A 76 ALA N N 15 119.5963 . A 77 LEU H H 1 7.6720 . A 77 LEU HA H 1 4.0300 . A 77 LEU HBy H 1 1.3700 . A 77 LEU HDx% H 1 0.8200 . A 77 LEU HDy% H 1 0.8400 . A 77 LEU HG H 1 1.9000 . A 77 LEU C C 13 177.1000 . A 77 LEU CA C 13 57.8000 . A 77 LEU CB C 13 41.5000 . A 77 LEU CDy C 13 25.8000 . A 77 LEU CDx C 13 22.8000 . A 77 LEU CG C 13 27.1000 . A 77 LEU N N 15 119.9370 . A 78 ARG H H 1 7.5304 . A 78 ARG HA H 1 4.2700 . A 78 ARG HBy H 1 2.0400 . A 78 ARG HDx H 1 3.1900 . A 78 ARG HDy H 1 3.2800 . A 78 ARG HGy H 1 1.7700 . A 78 ARG C C 13 175.9000 . A 78 ARG CA C 13 59.9000 . A 78 ARG CB C 13 31.0000 . A 78 ARG CD C 13 44.4000 . A 78 ARG CG C 13 27.3000 . A 78 ARG N N 15 119.4825 . A 79 GLU H H 1 8.6577 . A 79 GLU HA H 1 3.9300 . A 79 GLU HBy H 1 2.0000 . A 79 GLU HGy H 1 2.5000 . A 79 GLU C C 13 175.6000 . A 79 GLU CA C 13 59.8000 . A 79 GLU CB C 13 29.9000 . A 79 GLU CG C 13 37.2000 . A 79 GLU N N 15 116.7849 . A 80 ALA H H 1 7.8151 . A 80 ALA HA H 1 4.1800 . A 80 ALA HB% H 1 1.6000 . A 80 ALA C C 13 175.4000 . A 80 ALA CA C 13 55.0000 . A 80 ALA CB C 13 18.3000 . A 80 ALA N N 15 122.0846 . A 81 LYS H H 1 8.1227 . A 81 LYS HA H 1 3.8400 . A 81 LYS HBy H 1 2.0300 . A 81 LYS HDy H 1 1.5900 . A 81 LYS HGy H 1 1.4300 . A 81 LYS C C 13 176.0000 . A 81 LYS CA C 13 61.4000 . A 81 LYS CB C 13 33.6000 . A 81 LYS CG C 13 24.8000 . A 81 LYS N N 15 116.0048 . A 82 VAL H H 1 8.0693 . A 82 VAL HA H 1 3.4300 . A 82 VAL HB H 1 2.1900 . A 82 VAL HGx% H 1 0.9300 . A 82 VAL HGy% H 1 1.1000 . A 82 VAL C C 13 177.0000 . A 82 VAL CA C 13 68.4000 . A 82 VAL CB C 13 31.5000 . A 82 VAL CGx C 13 21.7000 . A 82 VAL CGy C 13 24.2000 . A 82 VAL N N 15 116.9485 . A 83 GLN H H 1 8.3983 . A 83 GLN HA H 1 3.9600 . A 83 GLN HBx H 1 2.0800 . A 83 GLN HBy H 1 2.2500 . A 83 GLN HE2y H 1 7.4400 . A 83 GLN HGx H 1 2.4300 . A 83 GLN HGy H 1 2.6200 . A 83 GLN C C 13 175.8000 . A 83 GLN CA C 13 59.2000 . A 83 GLN CB C 13 28.5000 . A 83 GLN CG C 13 34.1000 . A 83 GLN N N 15 118.3252 . A 83 GLN NE2 N 15 111.4000 . A 84 ALA H H 1 8.5265 . A 84 ALA HA H 1 3.7500 . A 84 ALA HB% H 1 1.4500 . A 84 ALA C C 13 174.1000 . A 84 ALA CA C 13 55.4000 . A 84 ALA CB C 13 18.5000 . A 84 ALA N N 15 120.4365 . A 85 ILE H H 1 8.4705 . A 85 ILE HA H 1 3.4500 . A 85 ILE HB H 1 2.0800 . A 85 ILE HD1% H 1 0.8500 . A 85 ILE HG2% H 1 0.9400 . A 85 ILE C C 13 176.1000 . A 85 ILE CA C 13 66.7000 . A 85 ILE CB C 13 38.4000 . A 85 ILE CD1 C 13 13.7000 . A 85 ILE CG1 C 13 30.0000 . A 85 ILE CG2 C 13 18.0000 . A 85 ILE N N 15 122.6784 . A 86 VAL H H 1 8.8006 . A 86 VAL HA H 1 3.6800 . A 86 VAL HB H 1 2.2800 . A 86 VAL HGx% H 1 0.9100 . A 86 VAL HGy% H 1 1.0800 . A 86 VAL C C 13 174.5000 . A 86 VAL CA C 13 66.9000 . A 86 VAL CB C 13 31.6000 . A 86 VAL CGx C 13 20.8000 . A 86 VAL CGy C 13 22.8000 . A 86 VAL N N 15 124.3475 . A 87 GLU H H 1 8.2418 . A 87 GLU HA H 1 4.2500 . A 87 GLU HBy H 1 1.7700 . A 87 GLU HGy H 1 2.6700 . A 87 GLU HGx H 1 2.1600 . A 87 GLU C C 13 174.5000 . A 87 GLU CA C 13 58.7000 . A 87 GLU CB C 13 28.3000 . A 87 GLU CG C 13 35.2000 . A 87 GLU N N 15 117.8435 . A 88 THR H H 1 8.3012 . A 88 THR HA H 1 4.3000 . A 88 THR HB H 1 3.9900 . A 88 THR HG2% H 1 1.0900 . A 88 THR C C 13 177.8000 . A 88 THR CA C 13 67.6000 . A 88 THR CB C 13 67.8000 . A 88 THR CG2 C 13 21.0000 . A 88 THR N N 15 118.9371 . A 89 GLY H H 1 8.5098 . A 89 GLY HAx H 1 3.7600 . A 89 GLY HAy H 1 4.1100 . A 89 GLY C C 13 178.5000 . A 89 GLY CA C 13 47.5000 . A 89 GLY N N 15 109.6515 . A 90 LYS H H 1 7.3569 . A 90 LYS HA H 1 4.0900 . A 90 LYS HBy H 1 2.0000 . A 90 LYS HDy H 1 1.6700 . A 90 LYS HEy H 1 2.9500 . A 90 LYS HGy H 1 1.4500 . A 90 LYS C C 13 175.4000 . A 90 LYS CA C 13 60.0000 . A 90 LYS CB C 13 32.3000 . A 90 LYS CD C 13 29.8000 . A 90 LYS CE C 13 42.2000 . A 90 LYS CG C 13 25.5000 . A 90 LYS N N 15 120.3531 . A 91 PHE H H 1 7.3225 . A 91 PHE HA H 1 4.4200 . A 91 PHE HBx H 1 3.2600 . A 91 PHE HBy H 1 3.3600 . A 91 PHE HDx H 1 7.1600 . A 91 PHE HEx H 1 7.1200 . A 91 PHE C C 13 177.9000 . A 91 PHE CA C 13 60.9000 . A 91 PHE CB C 13 39.9000 . A 91 PHE N N 15 120.3354 . A 92 LEU H H 1 8.4768 . A 92 LEU HA H 1 3.7200 . A 92 LEU HBx H 1 1.2500 . A 92 LEU HBy H 1 2.0500 . A 92 LEU HDx% H 1 0.8900 . A 92 LEU HDy% H 1 0.8900 . A 92 LEU C C 13 176.3000 . A 92 LEU CA C 13 57.7000 . A 92 LEU CB C 13 40.4000 . A 92 LEU CDx C 13 22.2000 . A 92 LEU CDy C 13 22.2000 . A 92 LEU N N 15 118.3116 . A 93 LYS H H 1 7.5476 . A 93 LYS HA H 1 4.1000 . A 93 LYS HBy H 1 1.9500 . A 93 LYS HDy H 1 1.6500 . A 93 LYS HEy H 1 2.9800 . A 93 LYS HGy H 1 1.5200 . A 93 LYS C C 13 176.4000 . A 93 LYS CA C 13 58.8000 . A 93 LYS CB C 13 31.8000 . A 93 LYS CD C 13 28.7000 . A 93 LYS CE C 13 42.1000 . A 93 LYS CG C 13 24.6000 . A 93 LYS N N 15 118.5052 . A 94 ILE H H 1 7.1774 . A 94 ILE HA H 1 3.8100 . A 94 ILE HB H 1 1.9700 . A 94 ILE HD1% H 1 0.9100 . A 94 ILE HG2% H 1 0.8400 . A 94 ILE C C 13 176.3000 . A 94 ILE CA C 13 64.5000 . A 94 ILE CB C 13 36.9000 . A 94 ILE CD1 C 13 12.6000 . A 94 ILE CG1 C 13 28.4000 . A 94 ILE CG2 C 13 17.3000 . A 94 ILE N N 15 121.2093 . A 95 ILE H H 1 7.4679 . A 95 ILE HA H 1 3.4600 . A 95 ILE HB H 1 2.1000 . A 95 ILE HD1% H 1 0.7000 . A 95 ILE HG2% H 1 0.8500 . A 95 ILE C C 13 177.9000 . A 95 ILE CA C 13 63.5000 . A 95 ILE CB C 13 35.2000 . A 95 ILE CD1 C 13 11.3000 . A 95 ILE CG1 C 13 27.5000 . A 95 ILE CG2 C 13 16.6000 . A 95 ILE N N 15 119.4927 . A 96 GLU H H 1 7.6647 . A 96 GLU HA H 1 3.8000 . A 96 GLU HBy H 1 1.8900 . A 96 GLU HGy H 1 2.1400 . A 96 GLU C C 13 177.8000 . A 96 GLU CA C 13 59.6000 . A 96 GLU CB C 13 30.2000 . A 96 GLU CG C 13 36.1000 . A 96 GLU N N 15 118.9285 . A 97 GLU H H 1 8.1533 . A 97 GLU HA H 1 3.9100 . A 97 GLU HBx H 1 2.0200 . A 97 GLU HBy H 1 2.2100 . A 97 GLU HGx H 1 2.2200 . A 97 GLU HGy H 1 2.4900 . A 97 GLU C C 13 174.4000 . A 97 GLU CA C 13 59.7000 . A 97 GLU CB C 13 29.9000 . A 97 GLU CG C 13 36.6000 . A 97 GLU N N 15 117.3578 . A 98 GLU H H 1 8.6346 . A 98 GLU HA H 1 4.0100 . A 98 GLU HBy H 1 2.1000 . A 98 GLU HGy H 1 2.5300 . A 98 GLU C C 13 175.8000 . A 98 GLU CA C 13 58.5000 . A 98 GLU CB C 13 29.2000 . A 98 GLU CG C 13 36.4000 . A 98 GLU N N 15 117.8586 . A 99 ALA H H 1 8.8625 . A 99 ALA HA H 1 4.0100 . A 99 ALA HB% H 1 1.5500 . A 99 ALA C C 13 175.1000 . A 99 ALA CA C 13 55.9000 . A 99 ALA CB C 13 18.5000 . A 99 ALA N N 15 122.1846 . A 100 LEU H H 1 8.1077 . A 100 LEU HA H 1 4.0300 . A 100 LEU HBx H 1 1.4900 . A 100 LEU HBy H 1 1.9400 . A 100 LEU HDx% H 1 0.9100 . A 100 LEU HDy% H 1 0.8400 . A 100 LEU HG H 1 1.5400 . A 100 LEU C C 13 173.9000 . A 100 LEU CA C 13 57.7000 . A 100 LEU CB C 13 41.5000 . A 100 LEU CDy C 13 25.6000 . A 100 LEU CDx C 13 22.8000 . A 100 LEU CG C 13 27.2000 . A 100 LEU N N 15 115.1503 . A 101 LYS H H 1 7.6358 . A 101 LYS HA H 1 4.1300 . A 101 LYS HBy H 1 1.9600 . A 101 LYS HDy H 1 1.7000 . A 101 LYS HEy H 1 2.9400 . A 101 LYS HGy H 1 1.4800 . A 101 LYS C C 13 176.2000 . A 101 LYS CA C 13 59.2000 . A 101 LYS CB C 13 32.8000 . A 101 LYS CD C 13 29.8000 . A 101 LYS CE C 13 42.0000 . A 101 LYS CG C 13 25.5000 . A 101 LYS N N 15 119.6469 . A 102 LEU H H 1 7.4457 . A 102 LEU HA H 1 4.4700 . A 102 LEU HBx H 1 1.5700 . A 102 LEU HBy H 1 1.8600 . A 102 LEU HDx% H 1 0.6800 . A 102 LEU HDy% H 1 0.6200 . A 102 LEU HG H 1 1.7200 . A 102 LEU C C 13 176.5000 . A 102 LEU CA C 13 54.3000 . A 102 LEU CB C 13 43.5000 . A 102 LEU CDx C 13 22.6000 . A 102 LEU CDy C 13 25.8000 . A 102 LEU CG C 13 26.7000 . A 102 LEU N N 15 117.2397 . A 103 LYS H H 1 7.6096 . A 103 LYS HA H 1 4.0100 . A 103 LYS HBy H 1 2.0000 . A 103 LYS HDy H 1 1.7200 . A 103 LYS HEy H 1 3.0000 . A 103 LYS HGy H 1 1.5100 . A 103 LYS C C 13 177.1000 . A 103 LYS CA C 13 60.6000 . A 103 LYS CB C 13 32.9000 . A 103 LYS CD C 13 29.6000 . A 103 LYS CE C 13 41.9000 . A 103 LYS CG C 13 24.8000 . A 103 LYS N N 15 122.1288 . A 104 GLU H H 1 8.7147 . A 104 GLU HA H 1 4.5100 . A 104 GLU HBx H 1 2.0500 . A 104 GLU HBy H 1 2.2400 . A 104 GLU HGx H 1 2.3400 . A 104 GLU C C 13 177.0000 . A 104 GLU CA C 13 57.7000 . A 104 GLU CB C 13 30.2000 . A 104 GLU CG C 13 36.7000 . A 104 GLU N N 15 115.8176 . A 105 THR H H 1 7.7415 . A 105 THR HA H 1 4.5000 . A 105 THR HB H 1 4.3500 . A 105 THR HG2% H 1 1.2300 . A 105 THR C C 13 178.7000 . A 105 THR CA C 13 62.1000 . A 105 THR CB C 13 70.5000 . A 105 THR CG2 C 13 21.8000 . A 105 THR N N 15 108.2410 . A 106 GLY H H 1 8.7628 . A 106 GLY HAx H 1 3.6400 . A 106 GLY HAy H 1 4.2000 . A 106 GLY C C 13 181.4000 . A 106 GLY CA C 13 45.7000 . A 106 GLY N N 15 111.0346 . A 107 ASN H H 1 8.3346 . A 107 ASN HA H 1 5.1400 . A 107 ASN HBx H 1 2.8800 . A 107 ASN HBy H 1 2.9800 . A 107 ASN HD2y H 1 7.6800 . A 107 ASN C C 13 179.2000 . A 107 ASN CA C 13 51.5000 . A 107 ASN CB C 13 40.5000 . A 107 ASN N N 15 119.0342 . A 107 ASN ND2 N 15 114.0000 . A 108 SER H H 1 8.7644 . A 108 SER HA H 1 4.4700 . A 108 SER HBx H 1 4.0200 . A 108 SER HBy H 1 4.0900 . A 108 SER C C 13 178.6000 . A 108 SER CA C 13 61.6000 . A 108 SER CB C 13 63.2000 . A 108 SER N N 15 116.0357 . A 109 GLY H H 1 8.5058 . A 109 GLY HAy H 1 3.9300 . A 109 GLY C C 13 177.8000 . A 109 GLY CA C 13 47.2000 . A 109 GLY N N 15 107.5107 . A 110 GLN H H 1 7.8290 . A 110 GLN HA H 1 4.0800 . A 110 GLN HBx H 1 1.5300 . A 110 GLN HBy H 1 1.8600 . A 110 GLN HE2y H 1 7.2700 . A 110 GLN HGy H 1 2.1800 . A 110 GLN C C 13 176.1000 . A 110 GLN CA C 13 58.5000 . A 110 GLN CB C 13 28.3000 . A 110 GLN CG C 13 34.8000 . A 110 GLN N N 15 121.2248 . A 110 GLN NE2 N 15 111.4000 . A 111 PHE H H 1 7.1132 . A 111 PHE HA H 1 4.3500 . A 111 PHE HBx H 1 2.7000 . A 111 PHE HBy H 1 2.9000 . A 111 PHE HDy H 1 7.2000 . A 111 PHE HEy H 1 7.0000 . A 111 PHE CA C 13 61.8000 . A 111 PHE CB C 13 38.0000 . A 111 PHE N N 15 118.7774 . A 112 LEU H H 1 8.3482 . A 112 LEU HA H 1 4.2900 . A 112 LEU HBx H 1 1.7100 . A 112 LEU HBy H 1 1.8600 . A 112 LEU HDx% H 1 0.9000 . A 112 LEU HDy% H 1 0.9000 . A 112 LEU HG H 1 1.7000 . A 112 LEU C C 13 175.2000 . A 112 LEU CA C 13 58.2000 . A 112 LEU CB C 13 41.9000 . A 112 LEU CDx C 13 24.8000 . A 112 LEU CDy C 13 24.8000 . A 112 LEU CG C 13 27.3000 . A 112 LEU N N 15 121.0006 . A 113 ALA H H 1 7.8315 . A 113 ALA HA H 1 4.2800 . A 113 ALA HB% H 1 1.5000 . A 113 ALA C C 13 173.2000 . A 113 ALA CA C 13 55.0000 . A 113 ALA CB C 13 18.3000 . A 113 ALA N N 15 120.6503 . A 114 MET H H 1 7.8567 . A 114 MET HA H 1 4.3000 . A 114 MET HBy H 1 2.1600 . A 114 MET HE% H 1 2.0900 . A 114 MET C C 13 177.2000 . A 114 MET CA C 13 60.3000 . A 114 MET CB C 13 34.4000 . A 114 MET CE C 13 16.7000 . A 114 MET N N 15 118.3217 . A 115 PHE H H 1 8.4896 . A 115 PHE HA H 1 4.1600 . A 115 PHE HBx H 1 3.1900 . A 115 PHE HBy H 1 3.5200 . A 115 PHE HDx H 1 7.2400 . A 115 PHE HEx H 1 7.2000 . A 115 PHE C C 13 178.1000 . A 115 PHE CA C 13 61.6000 . A 115 PHE CB C 13 38.6000 . A 115 PHE N N 15 121.1780 . A 116 ASP H H 1 8.4122 . A 116 ASP HA H 1 4.2100 . A 116 ASP HBx H 1 2.6400 . A 116 ASP HBy H 1 2.7900 . A 116 ASP C C 13 175.2000 . A 116 ASP CA C 13 57.7000 . A 116 ASP CB C 13 40.1000 . A 116 ASP N N 15 119.5047 . A 117 LEU H H 1 7.6960 . A 117 LEU HA H 1 4.2000 . A 117 LEU HBy H 1 1.8300 . A 117 LEU HDx% H 1 1.0200 . A 117 LEU HDy% H 1 0.9800 . A 117 LEU HG H 1 1.8100 . A 117 LEU C C 13 175.8000 . A 117 LEU CA C 13 57.8000 . A 117 LEU CB C 13 42.2000 . A 117 LEU CDy C 13 25.6000 . A 117 LEU CDx C 13 24.7000 . A 117 LEU CG C 13 27.1000 . A 117 LEU N N 15 120.5461 . A 118 MET H H 1 8.1579 . A 118 MET HA H 1 4.0000 . A 118 MET HBx H 1 2.2400 . A 118 MET HBy H 1 2.2700 . A 118 MET HE% H 1 1.8900 . A 118 MET HGy H 1 2.6000 . A 118 MET C C 13 177.0000 . A 118 MET CA C 13 60.4000 . A 118 MET CB C 13 33.4000 . A 118 MET CE C 13 18.0000 . A 118 MET CG C 13 31.8000 . A 118 MET N N 15 118.9412 . A 119 LEU H H 1 8.3291 . A 119 LEU HA H 1 3.7700 . A 119 LEU HBx H 1 1.2600 . A 119 LEU HBy H 1 1.6200 . A 119 LEU HDx% H 1 0.6200 . A 119 LEU HDy% H 1 0.5200 . A 119 LEU HG H 1 1.1500 . A 119 LEU C C 13 176.0000 . A 119 LEU CA C 13 57.6000 . A 119 LEU CB C 13 40.9000 . A 119 LEU CDy C 13 25.6000 . A 119 LEU CDx C 13 23.2000 . A 119 LEU CG C 13 26.5000 . A 119 LEU N N 15 118.8543 . A 120 GLU H H 1 7.8286 . A 120 GLU HA H 1 4.0600 . A 120 GLU HBy H 1 2.1100 . A 120 GLU HGy H 1 2.4500 . A 120 GLU C C 13 174.4000 . A 120 GLU CA C 13 59.5000 . A 120 GLU CB C 13 29.5000 . A 120 GLU CG C 13 36.4000 . A 120 GLU N N 15 119.9803 . A 121 VAL H H 1 7.8394 . A 121 VAL HA H 1 3.5600 . A 121 VAL HB H 1 2.1600 . A 121 VAL HGx% H 1 0.5700 . A 121 VAL HGy% H 1 0.6700 . A 121 VAL C C 13 176.5000 . A 121 VAL CA C 13 66.7000 . A 121 VAL CB C 13 30.9000 . A 121 VAL CGy C 13 22.1000 . A 121 VAL CGx C 13 21.3000 . A 121 VAL N N 15 119.6912 . A 122 VAL H H 1 8.2320 . A 122 VAL HA H 1 3.6700 . A 122 VAL HB H 1 2.2800 . A 122 VAL HGx% H 1 0.8800 . A 122 VAL HGy% H 1 1.0000 . A 122 VAL C C 13 175.6000 . A 122 VAL CA C 13 66.7000 . A 122 VAL CB C 13 31.3000 . A 122 VAL CGx C 13 22.2000 . A 122 VAL CGy C 13 22.5000 . A 122 VAL N N 15 118.7696 . A 123 GLU H H 1 8.5276 . A 123 GLU HA H 1 4.2700 . A 123 GLU HBy H 1 2.0000 . A 123 GLU HGy H 1 2.2200 . A 123 GLU C C 13 175.0000 . A 123 GLU CA C 13 59.7000 . A 123 GLU CB C 13 29.6000 . A 123 GLU CG C 13 36.9000 . A 123 GLU N N 15 122.3415 . A 124 SER H H 1 7.9716 . A 124 SER C C 13 178.6000 . A 124 SER CA C 13 62.5000 . A 124 SER N N 15 117.8985 . A 125 LEU H H 1 7.5015 . A 125 LEU HA H 1 4.0400 . A 125 LEU HBy H 1 2.0100 . A 125 LEU HDx% H 1 0.8900 . A 125 LEU HDy% H 1 0.7200 . A 125 LEU C C 13 175.7000 . A 125 LEU CA C 13 56.3000 . A 125 LEU CB C 13 40.9000 . A 125 LEU CDy C 13 25.8000 . A 125 LEU CDx C 13 22.4000 . A 125 LEU CG C 13 25.2000 . A 125 LEU N N 15 118.7429 . A 126 GLU H H 1 8.0443 . A 126 GLU HA H 1 3.9100 . A 126 GLU HBy H 1 2.1700 . A 126 GLU HGy H 1 2.4900 . A 126 GLU C C 13 174.9000 . A 126 GLU CA C 13 59.5000 . A 126 GLU CB C 13 27.8000 . A 126 GLU CG C 13 37.1000 . A 126 GLU N N 15 120.4225 . A 127 ASP H H 1 7.6329 . A 127 ASP HA H 1 4.4200 . A 127 ASP HBy H 1 2.7600 . A 127 ASP HBx H 1 2.3900 . A 127 ASP C C 13 177.5000 . A 127 ASP CA C 13 56.4000 . A 127 ASP CB C 13 40.9000 . A 127 ASP N N 15 119.0624 . A 128 VAL H H 1 7.0998 . A 128 VAL HA H 1 4.0800 . A 128 VAL HB H 1 2.3200 . A 128 VAL HGx% H 1 0.7900 . A 128 VAL HGy% H 1 0.5600 . A 128 VAL C C 13 180.9000 . A 128 VAL CA C 13 59.2000 . A 128 VAL CB C 13 30.5000 . A 128 VAL CGx C 13 19.8000 . A 128 VAL CGy C 13 21.6000 . A 128 VAL N N 15 107.5449 . A 129 GLY H H 1 7.3755 . A 129 GLY HAx H 1 3.6500 . A 129 GLY HAy H 1 4.1100 . A 129 GLY C C 13 180.1000 . A 129 GLY CA C 13 46.1000 . A 129 GLY N N 15 102.8702 . A 130 ILE H H 1 7.5273 . A 130 ILE HA H 1 4.2500 . A 130 ILE HB H 1 1.7500 . A 130 ILE HD1% H 1 0.8600 . A 130 ILE HG2% H 1 0.7900 . A 130 ILE C C 13 180.5000 . A 130 ILE CA C 13 61.0000 . A 130 ILE CB C 13 36.3000 . A 130 ILE CD1 C 13 14.0000 . A 130 ILE CG1 C 13 26.9000 . A 130 ILE CG2 C 13 17.1000 . A 130 ILE N N 15 122.3959 . A 131 ILE H H 1 7.9913 . A 131 ILE HA H 1 4.5200 . A 131 ILE HB H 1 1.9000 . A 131 ILE HD1% H 1 0.8100 . A 131 ILE HG2% H 1 0.8300 . A 131 ILE C C 13 177.3000 . A 131 ILE CA C 13 60.0000 . A 131 ILE CB C 13 40.6000 . A 131 ILE CD1 C 13 12.9000 . A 131 ILE CG1 C 13 26.7000 . A 131 ILE CG2 C 13 17.9000 . A 131 ILE N N 15 122.9628 . A 132 GLY H H 1 8.9926 . A 132 GLY HAx H 1 3.8700 . A 132 GLY HAy H 1 4.1300 . A 132 GLY C C 13 179.6000 . A 132 GLY CA C 13 46.0000 . A 132 GLY N N 15 110.9986 . A 133 LEU H H 1 7.7620 . A 133 LEU HA H 1 4.1900 . A 133 LEU HBx H 1 1.4100 . A 133 LEU HBy H 1 1.5900 . A 133 LEU HDx% H 1 0.7900 . A 133 LEU HDy% H 1 0.7700 . A 133 LEU HG H 1 1.5500 . A 133 LEU C C 13 176.5000 . A 133 LEU CA C 13 57.5000 . A 133 LEU CB C 13 42.5000 . A 133 LEU CDy C 13 25.3000 . A 133 LEU CDx C 13 24.9000 . A 133 LEU CG C 13 28.4000 . A 133 LEU N N 15 121.2621 . A 134 LYS H H 1 9.0796 . A 134 LYS HA H 1 3.6500 . A 134 LYS HBx H 1 1.7000 . A 134 LYS HBy H 1 1.7900 . A 134 LYS HDy H 1 1.5800 . A 134 LYS HEy H 1 2.8600 . A 134 LYS HGx H 1 1.2300 . A 134 LYS HGy H 1 1.2700 . A 134 LYS C C 13 177.5000 . A 134 LYS CA C 13 60.2000 . A 134 LYS CB C 13 32.2000 . A 134 LYS CD C 13 30.0000 . A 134 LYS CE C 13 42.1000 . A 134 LYS CG C 13 25.1000 . A 134 LYS N N 15 119.9964 . A 135 ALA H H 1 8.1299 . A 135 ALA HA H 1 3.9800 . A 135 ALA HB% H 1 1.3800 . A 135 ALA C C 13 174.2000 . A 135 ALA CA C 13 55.4000 . A 135 ALA CB C 13 18.3000 . A 135 ALA N N 15 118.9014 . A 136 ARG H H 1 7.5554 . A 136 ARG HA H 1 4.1700 . A 136 ARG HBy H 1 1.9500 . A 136 ARG HDy H 1 3.2000 . A 136 ARG HGy H 1 1.6800 . A 136 ARG C C 13 175.7000 . A 136 ARG CA C 13 58.9000 . A 136 ARG CB C 13 29.9000 . A 136 ARG CD C 13 43.1000 . A 136 ARG CG C 13 27.1000 . A 136 ARG N N 15 116.8412 . A 137 VAL H H 1 8.0831 . A 137 VAL HA H 1 3.9700 . A 137 VAL HB H 1 2.2000 . A 137 VAL HGx% H 1 1.1400 . A 137 VAL HGy% H 1 1.1100 . A 137 VAL C C 13 175.6000 . A 137 VAL CA C 13 65.5000 . A 137 VAL CB C 13 31.7000 . A 137 VAL CGx C 13 22.1000 . A 137 VAL CGy C 13 22.3000 . A 137 VAL N N 15 119.0182 . A 138 LEU H H 1 8.4203 . A 138 LEU HA H 1 4.2800 . A 138 LEU HBy H 1 1.8000 . A 138 LEU HDx% H 1 0.9000 . A 138 LEU HDy% H 1 0.9500 . A 138 LEU HG H 1 1.6900 . A 138 LEU C C 13 174.6000 . A 138 LEU CA C 13 57.8000 . A 138 LEU CB C 13 41.8000 . A 138 LEU CDy C 13 25.0000 . A 138 LEU CDx C 13 23.6000 . A 138 LEU CG C 13 27.1000 . A 138 LEU N N 15 121.6185 . A 139 GLU H H 1 8.0611 . A 139 GLU HA H 1 4.0200 . A 139 GLU HBx H 1 2.1000 . A 139 GLU HBy H 1 2.1800 . A 139 GLU HGy H 1 2.3300 . A 139 GLU C C 13 175.5000 . A 139 GLU CA C 13 59.5000 . A 139 GLU CB C 13 29.2000 . A 139 GLU CG C 13 35.9000 . A 139 GLU N N 15 120.5099 . A 140 GLU H H 1 7.8442 . A 140 GLU HA H 1 4.1700 . A 140 GLU HBy H 1 2.1800 . A 140 GLU HGy H 1 2.3700 . A 140 GLU C C 13 176.4000 . A 140 GLU CA C 13 58.6000 . A 140 GLU CB C 13 29.4000 . A 140 GLU CG C 13 36.1000 . A 140 GLU N N 15 117.7653 . A 141 SER H H 1 7.8050 . A 141 SER HA H 1 4.3200 . A 141 SER HBy H 1 3.8600 . A 141 SER HBx H 1 3.8000 . A 141 SER C C 13 179.4000 . A 141 SER CA C 13 59.3000 . A 141 SER CB C 13 63.9000 . A 141 SER N N 15 113.1302 . A 142 LYS H H 1 7.4195 . A 142 LYS HA H 1 4.0300 . A 142 LYS HBy H 1 1.8800 . A 142 LYS HDy H 1 1.7100 . A 142 LYS HEy H 1 2.9500 . A 142 LYS HGy H 1 1.4400 . A 142 LYS C C 13 177.4000 . A 142 LYS CA C 13 58.6000 . A 142 LYS CB C 13 32.0000 . A 142 LYS CD C 13 29.2000 . A 142 LYS CE C 13 42.3000 . A 142 LYS CG C 13 24.7000 . A 142 LYS N N 15 121.9148 . A 143 ASN H H 1 7.9823 . A 143 ASN HA H 1 4.6100 . A 143 ASN HBx H 1 2.7300 . A 143 ASN HBy H 1 2.8500 . A 143 ASN HD2y H 1 7.6000 . A 143 ASN C C 13 180.0000 . A 143 ASN CA C 13 54.1000 . A 143 ASN CB C 13 39.0000 . A 143 ASN N N 15 115.3377 . A 143 ASN ND2 N 15 113.7000 . A 144 ASN H H 1 7.6038 . A 144 ASN HA H 1 5.0100 . A 144 ASN HBx H 1 2.4600 . A 144 ASN HBy H 1 2.5300 . A 144 ASN HD2y H 1 6.8000 . A 144 ASN CA C 13 51.0000 . A 144 ASN CB C 13 39.7000 . A 144 ASN N N 15 117.2999 . A 144 ASN ND2 N 15 113.3000 . A 145 PRO HA H 1 4.3300 . A 145 PRO HBy H 1 2.2600 . A 145 PRO HBx H 1 1.6700 . A 145 PRO HDy H 1 3.6300 . A 145 PRO HDx H 1 3.5300 . A 145 PRO HGy H 1 1.9500 . A 145 PRO CA C 13 62.5000 . A 145 PRO CB C 13 32.6000 . A 145 PRO CD C 13 50.4000 . A 145 PRO CG C 13 27.3000 . A 146 ILE H H 1 8.3248 . A 146 ILE HA H 1 3.6700 . A 146 ILE HB H 1 1.6500 . A 146 ILE HD1% H 1 0.2300 . A 146 ILE HG2% H 1 0.6100 . A 146 ILE C C 13 181.5000 . A 146 ILE CA C 13 58.1000 . A 146 ILE CB C 13 32.4000 . A 146 ILE CD1 C 13 9.7200 . A 146 ILE CG1 C 13 24.9000 . A 146 ILE CG2 C 13 18.3000 . A 146 ILE N N 15 122.3535 . A 147 ASN H H 1 7.6416 . A 147 ASN HA H 1 4.9000 . A 147 ASN HBx H 1 2.4000 . A 147 ASN HBy H 1 3.3100 . A 147 ASN HD2y H 1 7.5300 . A 147 ASN C C 13 180.1000 . A 147 ASN CA C 13 51.6000 . A 147 ASN CB C 13 38.6000 . A 147 ASN N N 15 117.4232 . A 147 ASN ND2 N 15 108.2000 . A 148 THR H H 1 7.1983 . A 148 THR HA H 1 4.0600 . A 148 THR HB H 1 4.3400 . A 148 THR HG2% H 1 1.1400 . A 148 THR C C 13 181.3000 . A 148 THR CA C 13 58.6000 . A 148 THR CB C 13 73.6000 . A 148 THR CG2 C 13 21.8000 . A 148 THR N N 15 106.2593 . A 149 ALA H H 1 7.9209 . A 149 ALA HA H 1 3.2000 . A 149 ALA HB% H 1 1.1200 . A 149 ALA C C 13 176.0000 . A 149 ALA CA C 13 55.3000 . A 149 ALA CB C 13 17.7000 . A 149 ALA N N 15 122.7342 . A 150 GLU H H 1 8.6423 . A 150 GLU HA H 1 3.7900 . A 150 GLU HBx H 1 1.8400 . A 150 GLU HBy H 1 1.9500 . A 150 GLU HGy H 1 2.2600 . A 150 GLU C C 13 174.6000 . A 150 GLU CA C 13 60.4000 . A 150 GLU CB C 13 29.0000 . A 150 GLU CG C 13 36.8000 . A 150 GLU N N 15 116.1692 . A 151 ARG H H 1 7.8066 . A 151 ARG HA H 1 4.1700 . A 151 ARG HBy H 1 1.8400 . A 151 ARG HDy H 1 3.1800 . A 151 ARG HGy H 1 1.6300 . A 151 ARG CA C 13 58.6000 . A 151 ARG CB C 13 30.2000 . A 151 ARG CD C 13 43.2000 . A 151 ARG CG C 13 27.5000 . A 151 ARG N N 15 118.8244 . A 152 LEU H H 1 7.8800 . A 152 LEU HA H 1 3.9800 . A 152 LEU HBx H 1 1.6100 . A 152 LEU HBy H 1 1.8900 . A 152 LEU HDx% H 1 1.1200 . A 152 LEU HDy% H 1 1.2300 . A 152 LEU C C 13 176.2000 . A 152 LEU CA C 13 57.9000 . A 152 LEU CB C 13 41.5000 . A 152 LEU CDx C 13 23.8000 . A 152 LEU CDy C 13 28.1000 . A 153 LEU H H 1 8.8354 . A 153 LEU HA H 1 3.9100 . A 153 LEU HBx H 1 1.5000 . A 153 LEU HBy H 1 1.8100 . A 153 LEU HDx% H 1 0.8100 . A 153 LEU HDy% H 1 0.8900 . A 153 LEU HG H 1 1.7800 . A 153 LEU C C 13 174.8000 . A 153 LEU CA C 13 57.9000 . A 153 LEU CB C 13 40.4000 . A 153 LEU CDy C 13 24.8000 . A 153 LEU CDx C 13 23.4000 . A 153 LEU CG C 13 27.8000 . A 153 LEU N N 15 119.6527 . A 154 ALA H H 1 7.8828 . A 154 ALA HA H 1 4.2400 . A 154 ALA HB% H 1 1.4700 . A 154 ALA C C 13 174.3000 . A 154 ALA CA C 13 55.0000 . A 154 ALA CB C 13 17.8000 . A 154 ALA N N 15 123.8990 . A 155 ALA H H 1 7.8209 . A 155 ALA HA H 1 4.3200 . A 155 ALA HB% H 1 1.5900 . A 155 ALA C C 13 175.2000 . A 155 ALA CA C 13 55.1000 . A 155 ALA CB C 13 17.8000 . A 155 ALA N N 15 122.8810 . A 156 LYS H H 1 8.5867 . A 156 LYS HA H 1 3.8000 . A 156 LYS HBy H 1 2.0500 . A 156 LYS HDy H 1 1.8300 . A 156 LYS HEy H 1 2.9700 . A 156 LYS HGy H 1 1.5300 . A 156 LYS C C 13 176.9000 . A 156 LYS CA C 13 60.3000 . A 156 LYS CB C 13 31.6000 . A 156 LYS CD C 13 28.7000 . A 156 LYS CE C 13 42.2000 . A 156 LYS CG C 13 24.0000 . A 156 LYS N N 15 119.3024 . A 157 ALA H H 1 8.2187 . A 157 ALA HA H 1 4.3100 . A 157 ALA HB% H 1 1.5300 . A 157 ALA C C 13 174.7000 . A 157 ALA CA C 13 55.0000 . A 157 ALA CB C 13 17.8000 . A 157 ALA N N 15 121.7974 . A 158 GLN H H 1 7.8868 . A 158 GLN HA H 1 4.1400 . A 158 GLN HBy H 1 2.3000 . A 158 GLN HE2y H 1 7.4500 . A 158 GLN HGx H 1 2.4300 . A 158 GLN HGy H 1 2.5200 . A 158 GLN C C 13 175.2000 . A 158 GLN CA C 13 59.0000 . A 158 GLN CB C 13 28.1000 . A 158 GLN CG C 13 33.7000 . A 158 GLN N N 15 118.6984 . A 158 GLN NE2 N 15 109.9000 . A 159 ILE H H 1 8.0332 . A 159 ILE HA H 1 3.6500 . A 159 ILE HB H 1 2.1100 . A 159 ILE HD1% H 1 0.8800 . A 159 ILE HG2% H 1 0.8100 . A 159 ILE C C 13 176.9000 . A 159 ILE CA C 13 65.4000 . A 159 ILE CB C 13 37.6000 . A 159 ILE CD1 C 13 13.4000 . A 159 ILE CG1 C 13 29.8000 . A 159 ILE CG2 C 13 17.8000 . A 159 ILE N N 15 120.4661 . A 160 GLU H H 1 8.9001 . A 160 GLU HA H 1 3.7700 . A 160 GLU HBx H 1 2.0500 . A 160 GLU HBy H 1 2.2000 . A 160 GLU HGx H 1 2.1700 . A 160 GLU HGy H 1 2.3800 . A 160 GLU C C 13 175.3000 . A 160 GLU CA C 13 60.3000 . A 160 GLU CB C 13 30.1000 . A 160 GLU CG C 13 37.7000 . A 160 GLU N N 15 119.9101 . A 161 ASN H H 1 8.5135 . A 161 ASN HA H 1 4.4700 . A 161 ASN HBx H 1 2.8600 . A 161 ASN HBy H 1 2.9800 . A 161 ASN HD2y H 1 7.5400 . A 161 ASN C C 13 176.8000 . A 161 ASN CA C 13 56.5000 . A 161 ASN CB C 13 38.1000 . A 161 ASN N N 15 118.5139 . A 161 ASN ND2 N 15 112.3000 . A 162 GLN H H 1 7.9554 . A 162 GLN HA H 1 4.1200 . A 162 GLN HBy H 1 2.1700 . A 162 GLN HE2y H 1 7.3700 . A 162 GLN HGx H 1 2.4200 . A 162 GLN HGy H 1 2.4800 . A 162 GLN C C 13 175.2000 . A 162 GLN CA C 13 58.9000 . A 162 GLN CB C 13 28.9000 . A 162 GLN CG C 13 34.2000 . A 162 GLN N N 15 119.0954 . A 162 GLN NE2 N 15 110.3100 . A 163 LEU H H 1 8.6866 . A 163 LEU HA H 1 4.0100 . A 163 LEU HBx H 1 1.4700 . A 163 LEU HBy H 1 1.9900 . A 163 LEU HDx% H 1 0.7700 . A 163 LEU HDy% H 1 0.7700 . A 163 LEU HG H 1 1.9300 . A 163 LEU C C 13 176.4000 . A 163 LEU CA C 13 57.8000 . A 163 LEU CB C 13 40.7000 . A 163 LEU CDx C 13 22.8000 . A 163 LEU CDy C 13 22.8000 . A 163 LEU CG C 13 26.3000 . A 163 LEU N N 15 118.9071 . A 164 LYS H H 1 8.0340 . A 164 LYS HA H 1 4.0000 . A 164 LYS HBy H 1 2.0000 . A 164 LYS HDy H 1 1.6600 . A 164 LYS HEy H 1 2.9800 . A 164 LYS HGy H 1 1.4300 . A 164 LYS C C 13 176.1000 . A 164 LYS CA C 13 60.0000 . A 164 LYS CB C 13 32.3000 . A 164 LYS CD C 13 29.2000 . A 164 LYS CE C 13 42.2000 . A 164 LYS CG C 13 25.2000 . A 164 LYS N N 15 120.6825 . A 165 VAL H H 1 7.3364 . A 165 VAL HA H 1 3.7500 . A 165 VAL HB H 1 2.2300 . A 165 VAL HGx% H 1 0.9500 . A 165 VAL HGy% H 1 1.0900 . A 165 VAL C C 13 175.9000 . A 165 VAL CA C 13 66.1000 . A 165 VAL CB C 13 31.7000 . A 165 VAL CGx C 13 21.2000 . A 165 VAL CGy C 13 22.4000 . A 165 VAL N N 15 119.2074 . A 166 VAL H H 1 7.6398 . A 166 VAL HA H 1 3.5900 . A 166 VAL HB H 1 2.1900 . A 166 VAL HGx% H 1 0.9500 . A 166 VAL HGy% H 1 1.1000 . A 166 VAL C C 13 176.0000 . A 166 VAL CA C 13 66.6000 . A 166 VAL CB C 13 31.5000 . A 166 VAL CGy C 13 22.4000 . A 166 VAL CGx C 13 22.3000 . A 166 VAL N N 15 119.0617 . A 167 LYS H H 1 8.7169 . A 167 LYS HA H 1 3.6500 . A 167 LYS HBy H 1 2.1500 . A 167 LYS HBx H 1 2.0200 . A 167 LYS HDy H 1 1.7000 . A 167 LYS HEy H 1 2.9400 . A 167 LYS HGy H 1 1.4400 . A 167 LYS C C 13 175.1000 . A 167 LYS CA C 13 60.6000 . A 167 LYS CB C 13 33.0000 . A 167 LYS CD C 13 30.0000 . A 167 LYS CE C 13 42.1000 . A 167 LYS CG C 13 25.6000 . A 167 LYS N N 15 121.0734 . A 168 GLU H H 1 8.3659 . A 168 GLU HA H 1 4.0700 . A 168 GLU HBy H 1 2.1500 . A 168 GLU HGy H 1 2.4700 . A 168 GLU C C 13 175.4000 . A 168 GLU CA C 13 59.1000 . A 168 GLU CB C 13 29.2000 . A 168 GLU CG C 13 36.6000 . A 168 GLU N N 15 119.5781 . A 169 LYS H H 1 7.8730 . A 169 LYS HA H 1 4.1700 . A 169 LYS HBy H 1 1.9900 . A 169 LYS HDy H 1 1.6600 . A 169 LYS HEy H 1 2.9800 . A 169 LYS HGy H 1 1.5700 . A 169 LYS C C 13 177.1000 . A 169 LYS CA C 13 57.9000 . A 169 LYS CB C 13 32.1000 . A 169 LYS CD C 13 29.2000 . A 169 LYS CE C 13 41.9000 . A 169 LYS CG C 13 25.4000 . A 169 LYS N N 15 118.5048 . A 170 GLN H H 1 7.6736 . A 170 GLN HA H 1 4.1800 . A 170 GLN HBy H 1 2.2600 . A 170 GLN HGx H 1 1.9800 . A 170 GLN HGy H 1 2.9400 . A 170 GLN C C 13 178.5000 . A 170 GLN CA C 13 55.3000 . A 170 GLN CB C 13 27.6000 . A 170 GLN CG C 13 32.5000 . A 170 GLN N N 15 114.9421 . A 171 ASN H H 1 7.7198 . A 171 ASN HA H 1 4.5400 . A 171 ASN HBx H 1 2.6100 . A 171 ASN HBy H 1 2.9700 . A 171 ASN HD2y H 1 7.5100 . A 171 ASN C C 13 180.3000 . A 171 ASN CA C 13 53.9000 . A 171 ASN CB C 13 38.1000 . A 171 ASN N N 15 116.2143 . A 171 ASN ND2 N 15 111.8000 . A 172 ILE H H 1 8.2672 . A 172 ILE HA H 1 4.2400 . A 172 ILE HB H 1 1.9100 . A 172 ILE HD1% H 1 0.8100 . A 172 ILE HG2% H 1 0.8700 . A 172 ILE C C 13 178.4000 . A 172 ILE CA C 13 60.3000 . A 172 ILE CB C 13 38.4000 . A 172 ILE CD1 C 13 12.6000 . A 172 ILE CG1 C 13 27.1000 . A 172 ILE CG2 C 13 17.7000 . A 172 ILE N N 15 119.0252 . A 173 GLU H H 1 8.5023 . A 173 GLU HA H 1 4.2600 . A 173 GLU HBy H 1 2.0000 . A 173 GLU HGy H 1 2.2300 . A 173 GLU C C 13 178.3000 . A 173 GLU CA C 13 56.6000 . A 173 GLU CB C 13 30.2000 . A 173 GLU CG C 13 36.3000 . A 173 GLU N N 15 124.6028 . A 174 ASN H H 1 8.5457 . A 174 ASN HA H 1 4.7000 . A 174 ASN HBx H 1 2.7700 . A 174 ASN HBy H 1 2.8200 . A 174 ASN C C 13 178.8000 . A 174 ASN CA C 13 53.4000 . A 174 ASN CB C 13 38.8000 . A 174 ASN N N 15 120.4037 . A 175 GLY H H 1 8.5132 . A 175 GLY HAy H 1 3.9500 . A 175 GLY C C 13 179.5000 . A 175 GLY CA C 13 45.7000 . A 175 GLY N N 15 109.6515 . A 176 GLY H H 1 8.4454 . A 176 GLY HAy H 1 3.9700 . A 176 GLY C C 13 180.5000 . A 176 GLY CA C 13 45.4000 . A 176 GLY N N 15 108.9984 . A 177 GLU H H 1 8.3530 . A 177 GLU HA H 1 4.2700 . A 177 GLU HBy H 1 2.0100 . A 177 GLU HGy H 1 2.2700 . A 177 GLU C C 13 177.9000 . A 177 GLU CA C 13 56.7000 . A 177 GLU CB C 13 30.2000 . A 177 GLU CG C 13 36.3000 . A 177 GLU N N 15 120.7990 . A 178 LYS H H 1 8.3898 . A 178 LYS HA H 1 4.2900 . A 178 LYS HBy H 1 1.7800 . A 178 LYS HDy H 1 1.6800 . A 178 LYS HEy H 1 2.9800 . A 178 LYS HGy H 1 1.4400 . A 178 LYS C C 13 177.9000 . A 178 LYS CA C 13 56.5000 . A 178 LYS CB C 13 32.7000 . A 178 LYS CD C 13 29.0000 . A 178 LYS CE C 13 41.9000 . A 178 LYS CG C 13 24.8000 . A 178 LYS N N 15 122.5194 . A 179 LYS H H 1 8.2948 . A 179 LYS HA H 1 4.2600 . A 179 LYS HBy H 1 1.7700 . A 179 LYS HDy H 1 1.5700 . A 179 LYS HEy H 1 2.9600 . A 179 LYS HGy H 1 1.4100 . A 179 LYS C C 13 178.3000 . A 179 LYS CA C 13 56.5000 . A 179 LYS CB C 13 32.7000 . A 179 LYS CD C 13 28.3000 . A 179 LYS CE C 13 40.5000 . A 179 LYS CG C 13 24.8000 . A 179 LYS N N 15 122.0580 . A 180 ASN H H 1 8.4238 . A 180 ASN HA H 1 4.7000 . A 180 ASN HBy H 1 2.8100 . A 180 ASN C C 13 179.7000 . A 180 ASN CA C 13 53.2000 . A 180 ASN CB C 13 38.7000 . A 180 ASN N N 15 119.3563 . A 181 ASN H H 1 8.3936 . A 181 ASN HA H 1 4.6900 . A 181 ASN HBy H 1 2.8100 . A 181 ASN C C 13 179.2000 . A 181 ASN CA C 13 53.3000 . A 181 ASN CB C 13 38.7000 . A 181 ASN N N 15 119.5608 . A 182 LYS H H 1 8.3036 . A 182 LYS HA H 1 4.3200 . A 182 LYS HBy H 1 1.8300 . A 182 LYS HDy H 1 1.6700 . A 182 LYS HEy H 1 2.9700 . A 182 LYS HGy H 1 1.4400 . A 182 LYS C C 13 177.9000 . A 182 LYS CA C 13 56.5000 . A 182 LYS CB C 13 32.8000 . A 182 LYS CD C 13 29.3000 . A 182 LYS CE C 13 42.2000 . A 182 LYS CG C 13 24.8000 . A 182 LYS N N 15 121.5402 . A 183 SER H H 1 8.2566 . A 183 SER HA H 1 4.4600 . A 183 SER HBy H 1 3.8700 . A 183 SER C C 13 180.3000 . A 183 SER CA C 13 58.7000 . A 183 SER CB C 13 63.8000 . A 183 SER N N 15 116.6025 . A 184 LYS H H 1 8.3090 . A 184 LYS HA H 1 4.3300 . A 184 LYS HBy H 1 1.7700 . A 184 LYS HDy H 1 1.6600 . A 184 LYS HEy H 1 3.0000 . A 184 LYS HGy H 1 1.4400 . A 184 LYS C C 13 178.3000 . A 184 LYS CA C 13 56.4000 . A 184 LYS CB C 13 33.0000 . A 184 LYS CD C 13 29.0000 . A 184 LYS CE C 13 42.2000 . A 184 LYS CG C 13 24.8000 . A 184 LYS N N 15 123.5441 . A 185 LYS H H 1 8.2651 . A 185 LYS HA H 1 4.2800 . A 185 LYS HBy H 1 1.7700 . A 185 LYS HDy H 1 1.6700 . A 185 LYS HEy H 1 3.0000 . A 185 LYS HGy H 1 1.4300 . A 185 LYS C C 13 178.3000 . A 185 LYS CA C 13 56.3000 . A 185 LYS CB C 13 33.2000 . A 185 LYS CD C 13 29.0000 . A 185 LYS CE C 13 42.2000 . A 185 LYS CG C 13 24.8000 . A 185 LYS N N 15 122.8918 . A 186 LYS H H 1 8.3575 . A 186 LYS HA H 1 4.2900 . A 186 LYS HBy H 1 1.7900 . A 186 LYS HDy H 1 1.6700 . A 186 LYS HEy H 1 3.0000 . A 186 LYS HGy H 1 1.4500 . A 186 LYS C C 13 179.1000 . A 186 LYS CA C 13 56.4000 . A 186 LYS CB C 13 33.1000 . A 186 LYS CD C 13 29.0000 . A 186 LYS CE C 13 42.2000 . A 186 LYS CG C 13 24.7000 . A 186 LYS N N 15 123.9888 . A 187 LYS H H 1 7.9710 . A 187 LYS HA H 1 4.2700 . A 187 LYS HBy H 1 1.7300 . A 187 LYS HDy H 1 1.7000 . A 187 LYS HEy H 1 2.9700 . A 187 LYS HGy H 1 1.4300 . A 187 LYS CA C 13 57.8000 . A 187 LYS CB C 13 33.5000 . A 187 LYS CD C 13 28.3000 . A 187 LYS CE C 13 42.2000 . A 187 LYS CG C 13 24.8000 . A 187 LYS N N 15 128.1674 . 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 73 GLY HAx A 77 LEU HBx 1.0 1.8 3.94 2 1 A 73 GLY HAy A 77 LEU HBx 1.0 1.8 3.94 3 1 A 77 LEU HBy A 73 GLY HAx 1.0 1.8 3.94 4 1 A 73 GLY HAy A 77 LEU HBy 1.0 1.8 3.94 5 2 A 25 LEU H A 24 GLY HAx 1.0 1.8 3.51 6 2 A 24 GLY HAy A 25 LEU H 1.0 1.8 3.51 7 3 A 78 ARG HBy A 78 ARG HDx 1.0 1.8 4.04 8 3 A 78 ARG HDx A 78 ARG HBx 1.0 1.8 4.04 9 4 A 78 ARG HBx A 78 ARG HDy 1.0 1.8 4.04 10 4 A 78 ARG HBy A 78 ARG HDy 1.0 1.8 4.04 11 5 A 25 LEU HBy A 24 GLY HAx 1.0 1.8 5.98 12 5 A 24 GLY HAy A 25 LEU HBy 1.0 1.8 5.98 13 6 A 29 THR H A 28 ARG HDx 1.0 1.8 5.67 14 6 A 28 ARG HDy A 29 THR H 1.0 1.8 5.67 15 7 A 137 VAL H A 136 ARG HDx 1.0 1.8 6.00 16 7 A 136 ARG HDy A 137 VAL H 1.0 1.8 6.00 17 8 A 136 ARG H A 136 ARG HDx 1.0 1.8 4.48 18 8 A 136 ARG HDy A 136 ARG H 1.0 1.8 4.48 19 9 A 152 LEU HA A 151 ARG HDx 1.0 1.8 5.00 20 9 A 151 ARG HDy A 152 LEU HA 1.0 1.8 5.00 21 10 A 151 ARG HBy A 151 ARG HDx 1.0 1.8 3.56 22 10 A 151 ARG HBx A 151 ARG HDx 1.0 1.8 3.56 23 10 A 151 ARG HDy A 151 ARG HBx 1.0 1.8 3.56 24 10 A 151 ARG HDy A 151 ARG HBy 1.0 1.8 3.56 25 11 A 28 ARG HDy A 28 ARG HGx 1.0 1.8 2.85 26 11 A 28 ARG HDx A 28 ARG HGx 1.0 1.8 2.85 27 11 A 28 ARG HGy A 28 ARG HDx 1.0 1.8 2.85 28 11 A 28 ARG HDy A 28 ARG HGy 1.0 1.8 2.85 29 12 A 148 THR HG2% A 151 ARG HDx 1.0 1.8 4.23 30 12 A 151 ARG HDy A 148 THR HG2% 1.0 1.8 4.23 31 13 A 102 LEU HDy% A 102 LEU HBy 1.0 1.8 4.06 32 14 A 138 LEU H A 138 LEU HBx 1.0 1.8 4.18 33 14 A 138 LEU H A 138 LEU HBy 1.0 1.8 4.18 34 15 A 139 GLU H A 138 LEU HBx 1.0 1.8 4.37 35 15 A 138 LEU HBy A 139 GLU H 1.0 1.8 4.37 36 16 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.69 37 17 A 38 LYS HA A 41 LYS HEx 1.0 1.8 3.82 38 17 A 38 LYS HA A 41 LYS HEy 1.0 1.8 3.82 39 18 A 25 LEU HBx A 26 VAL HA 1.0 1.8 4.44 40 19 A 121 VAL HA A 41 LYS HEx 1.0 1.8 4.64 41 19 A 41 LYS HEy A 121 VAL HA 1.0 1.8 4.64 42 20 A 156 LYS HBx A 156 LYS HEx 1.0 1.8 4.09 43 20 A 156 LYS HBy A 156 LYS HEx 1.0 1.8 4.09 44 20 A 156 LYS HEy A 156 LYS HBx 1.0 1.8 4.09 45 20 A 156 LYS HBy A 156 LYS HEy 1.0 1.8 4.09 46 21 A 43 LYS HBx A 43 LYS HEx 1.0 1.8 3.95 47 21 A 43 LYS HBy A 43 LYS HEx 1.0 1.8 3.95 48 21 A 43 LYS HEy A 43 LYS HBx 1.0 1.8 3.95 49 21 A 43 LYS HBy A 43 LYS HEy 1.0 1.8 3.95 50 22 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 4.14 51 22 A 90 LYS HBx A 90 LYS HEx 1.0 1.8 4.14 52 22 A 90 LYS HEy A 90 LYS HBx 1.0 1.8 4.14 53 22 A 90 LYS HBy A 90 LYS HEy 1.0 1.8 4.14 54 23 A 41 LYS HEy A 120 GLU HBx 1.0 1.8 3.77 55 23 A 41 LYS HEx A 120 GLU HBx 1.0 1.8 3.77 56 23 A 120 GLU HBy A 41 LYS HEx 1.0 1.8 3.77 57 23 A 41 LYS HEy A 120 GLU HBy 1.0 1.8 3.77 58 24 A 142 LYS HBy A 142 LYS HEx 1.0 1.8 2.90 59 24 A 142 LYS HEy A 142 LYS HBx 1.0 1.8 2.90 60 24 A 142 LYS HBy A 142 LYS HEy 1.0 1.8 2.90 61 24 A 142 LYS HBx A 142 LYS HEx 1.0 1.8 2.90 62 25 A 41 LYS HBy A 41 LYS HEx 1.0 1.8 3.42 63 25 A 41 LYS HBx A 41 LYS HEx 1.0 1.8 3.42 64 25 A 41 LYS HEy A 41 LYS HBx 1.0 1.8 3.42 65 25 A 41 LYS HEy A 41 LYS HBy 1.0 1.8 3.42 66 26 A 119 LEU HBx A 134 LYS HEx 1.0 1.8 4.28 67 26 A 119 LEU HBx A 134 LYS HEy 1.0 1.8 4.28 68 27 A 41 LYS HEx A 41 LYS HGx 1.0 1.8 3.46 69 27 A 41 LYS HEy A 41 LYS HGx 1.0 1.8 3.46 70 28 A 41 LYS HGy A 41 LYS HEx 1.0 1.8 3.46 71 28 A 41 LYS HEy A 41 LYS HGy 1.0 1.8 3.46 72 29 A 134 LYS HEx A 134 LYS HGy 1.0 1.8 4.03 73 29 A 134 LYS HEy A 134 LYS HGy 1.0 1.8 4.03 74 30 A 134 LYS HGx A 134 LYS HEx 1.0 1.8 4.03 75 30 A 134 LYS HEy A 134 LYS HGx 1.0 1.8 4.03 76 31 A 138 LEU HDy% A 138 LEU HBx 1.0 1.8 4.07 77 31 A 138 LEU HBy A 138 LEU HDy% 1.0 1.8 4.07 78 32 A 138 LEU HDx% A 138 LEU HBx 1.0 1.8 4.07 79 32 A 138 LEU HBy A 138 LEU HDx% 1.0 1.8 4.07 80 33 A 131 ILE HB A 132 GLY H 1.0 1.8 4.03 81 34 A 39 ASP H A 39 ASP HBx 1.0 1.8 3.65 82 35 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.65 83 36 A 131 ILE HB A 131 ILE H 1.0 1.8 4.02 84 37 A 127 ASP H A 127 ASP HBx 1.0 1.8 4.11 85 38 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.99 86 39 A 127 ASP H A 127 ASP HBy 1.0 1.8 4.11 87 40 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.99 88 41 A 37 SER HA A 39 ASP HBx 1.0 1.8 5.57 89 42 A 37 SER HA A 39 ASP HBy 1.0 1.8 5.57 90 43 A 77 LEU HDx% A 77 LEU HBx 1.0 1.8 4.21 91 43 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 4.21 92 44 A 77 LEU HDy% A 77 LEU HBx 1.0 1.8 4.21 93 44 A 77 LEU HBy A 77 LEU HDy% 1.0 1.8 4.21 94 45 A 116 ASP H A 116 ASP HBx 1.0 1.8 4.15 95 46 A 116 ASP H A 116 ASP HBy 1.0 1.8 4.15 96 47 A 61 PHE H A 61 PHE HBx 1.0 1.8 4.08 97 48 A 61 PHE H A 61 PHE HBy 1.0 1.8 4.08 98 49 A 144 ASN H A 144 ASN HBx 1.0 1.8 3.66 99 50 A 144 ASN H A 144 ASN HBy 1.0 1.8 3.66 100 51 A 160 GLU H A 160 GLU HGx 1.0 1.8 4.23 101 52 A 160 GLU H A 160 GLU HGy 1.0 1.8 4.23 102 53 A 161 ASN H A 161 ASN HBx 1.0 1.8 3.81 103 54 A 161 ASN H A 161 ASN HBy 1.0 1.8 3.81 104 55 A 23 ILE H A 23 ILE HB 1.0 1.8 4.07 105 56 A 172 ILE HB A 173 GLU H 1.0 1.8 4.32 106 57 A 172 ILE HB A 172 ILE H 1.0 1.8 3.80 107 58 A 42 ASN H A 42 ASN HBx 1.0 1.8 3.89 108 59 A 42 ASN H A 42 ASN HBy 1.0 1.8 3.89 109 60 A 31 ALA HA A 30 ASN HBx 1.0 1.8 5.15 110 60 A 30 ASN HBy A 31 ALA HA 1.0 1.8 5.15 111 61 A 160 GLU HA A 160 GLU HGx 1.0 1.8 4.18 112 62 A 160 GLU HA A 160 GLU HGy 1.0 1.8 4.18 113 63 A 104 GLU H A 104 GLU HGx 1.0 1.8 3.76 114 63 A 104 GLU H A 104 GLU HGy 1.0 1.8 3.76 115 64 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.78 116 64 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.78 117 65 A 173 GLU H A 173 GLU HGx 1.0 1.8 3.21 118 65 A 173 GLU H A 173 GLU HGy 1.0 1.8 3.21 119 66 A 168 GLU H A 168 GLU HGx 1.0 1.8 4.00 120 66 A 168 GLU H A 168 GLU HGy 1.0 1.8 4.00 121 67 A 51 ALA H A 50 GLU HGx 1.0 1.8 4.45 122 67 A 50 GLU HGy A 51 ALA H 1.0 1.8 4.45 123 68 A 97 GLU H A 97 GLU HGx 1.0 1.8 3.75 124 69 A 97 GLU H A 97 GLU HGy 1.0 1.8 3.75 125 70 A 120 GLU H A 120 GLU HGx 1.0 1.8 3.72 126 70 A 120 GLU H A 120 GLU HGy 1.0 1.8 3.72 127 71 A 140 GLU H A 140 GLU HGx 1.0 1.8 3.59 128 71 A 140 GLU H A 140 GLU HGy 1.0 1.8 3.59 129 72 A 94 ILE H A 94 ILE HB 1.0 1.8 4.14 130 73 A 104 GLU HA A 104 GLU HGx 1.0 1.8 3.38 131 73 A 104 GLU HGy A 104 GLU HA 1.0 1.8 3.38 132 74 A 27 GLU HA A 27 GLU HGx 1.0 1.8 3.39 133 74 A 27 GLU HA A 27 GLU HGy 1.0 1.8 3.39 134 75 A 59 GLU HA A 59 GLU HGx 1.0 1.8 3.11 135 75 A 59 GLU HA A 59 GLU HGy 1.0 1.8 3.11 136 76 A 79 GLU HA A 79 GLU HGx 1.0 1.8 3.99 137 76 A 79 GLU HA A 79 GLU HGy 1.0 1.8 3.99 138 77 A 168 GLU HA A 168 GLU HGx 1.0 1.8 3.55 139 77 A 168 GLU HGy A 168 GLU HA 1.0 1.8 3.55 140 78 A 50 GLU HA A 50 GLU HGx 1.0 1.8 3.76 141 78 A 50 GLU HGy A 50 GLU HA 1.0 1.8 3.76 142 79 A 120 GLU HA A 120 GLU HGx 1.0 1.8 3.92 143 79 A 120 GLU HGy A 120 GLU HA 1.0 1.8 3.92 144 80 A 150 GLU HA A 150 GLU HGx 1.0 1.8 3.72 145 80 A 150 GLU HA A 150 GLU HGy 1.0 1.8 3.72 146 81 A 168 GLU HGy A 169 LYS HEx 1.0 1.8 4.25 147 81 A 168 GLU HGx A 169 LYS HEx 1.0 1.8 4.25 148 81 A 169 LYS HEy A 168 GLU HGx 1.0 1.8 4.25 149 81 A 168 GLU HGy A 169 LYS HEy 1.0 1.8 4.25 150 82 A 101 LYS HEx A 104 GLU HGx 1.0 1.8 4.54 151 82 A 101 LYS HEy A 104 GLU HGx 1.0 1.8 4.54 152 82 A 104 GLU HGy A 101 LYS HEx 1.0 1.8 4.54 153 82 A 104 GLU HGy A 101 LYS HEy 1.0 1.8 4.54 154 83 A 50 GLU HBx A 50 GLU HGx 1.0 1.8 2.59 155 83 A 50 GLU HBy A 50 GLU HGx 1.0 1.8 2.59 156 83 A 50 GLU HGy A 50 GLU HBx 1.0 1.8 2.59 157 83 A 50 GLU HGy A 50 GLU HBy 1.0 1.8 2.59 158 84 A 27 GLU HBy A 27 GLU HGx 1.0 1.8 2.64 159 84 A 27 GLU HGy A 27 GLU HBx 1.0 1.8 2.64 160 84 A 27 GLU HGy A 27 GLU HBy 1.0 1.8 2.64 161 84 A 27 GLU HBx A 27 GLU HGx 1.0 1.8 2.64 162 85 A 44 ILE HB A 48 LYS HDx 1.0 1.8 4.44 163 85 A 44 ILE HB A 48 LYS HDy 1.0 1.8 4.44 164 86 A 168 GLU HGy A 169 LYS HDx 1.0 1.8 3.88 165 86 A 168 GLU HGx A 169 LYS HDx 1.0 1.8 3.88 166 86 A 169 LYS HDy A 168 GLU HGx 1.0 1.8 3.88 167 86 A 168 GLU HGy A 169 LYS HDy 1.0 1.8 3.88 168 87 A 101 LYS HDy A 104 GLU HGx 1.0 1.8 4.45 169 87 A 101 LYS HDx A 104 GLU HGx 1.0 1.8 4.45 170 87 A 104 GLU HGy A 101 LYS HDx 1.0 1.8 4.45 171 87 A 104 GLU HGy A 101 LYS HDy 1.0 1.8 4.45 172 88 A 136 ARG HGy A 139 GLU HGx 1.0 1.8 4.37 173 88 A 136 ARG HGx A 139 GLU HGx 1.0 1.8 4.37 174 88 A 139 GLU HGy A 136 ARG HGx 1.0 1.8 4.37 175 88 A 136 ARG HGy A 139 GLU HGy 1.0 1.8 4.37 176 89 A 51 ALA HB% A 50 GLU HGx 1.0 1.8 3.75 177 89 A 50 GLU HGy A 51 ALA HB% 1.0 1.8 3.75 178 90 A 101 LYS HGy A 104 GLU HGx 1.0 1.8 4.32 179 90 A 101 LYS HGx A 104 GLU HGx 1.0 1.8 4.32 180 90 A 104 GLU HGy A 101 LYS HGx 1.0 1.8 4.32 181 90 A 104 GLU HGy A 101 LYS HGy 1.0 1.8 4.32 182 91 A 105 THR HG2% A 104 GLU HGx 1.0 1.8 4.29 183 91 A 104 GLU HGy A 105 THR HG2% 1.0 1.8 4.29 184 92 A 33 LEU HDy% A 98 GLU HGx 1.0 1.8 5.01 185 92 A 33 LEU HDy% A 98 GLU HGy 1.0 1.8 5.01 186 93 A 139 GLU H A 139 GLU HGx 1.0 1.8 3.80 187 93 A 139 GLU H A 139 GLU HGy 1.0 1.8 3.80 188 94 A 140 GLU H A 139 GLU HGx 1.0 1.8 3.92 189 94 A 140 GLU H A 139 GLU HGy 1.0 1.8 3.92 190 95 A 110 GLN H A 110 GLN HGx 1.0 1.8 4.24 191 95 A 110 GLN H A 110 GLN HGy 1.0 1.8 4.24 192 96 A 95 ILE H A 95 ILE HB 1.0 1.8 4.20 193 97 A 139 GLU HA A 139 GLU HGx 1.0 1.8 3.29 194 97 A 139 GLU HGy A 139 GLU HA 1.0 1.8 3.29 195 98 A 139 GLU HGy A 142 LYS HBx 1.0 1.8 4.71 196 98 A 139 GLU HGx A 142 LYS HBx 1.0 1.8 4.71 197 98 A 142 LYS HBy A 139 GLU HGx 1.0 1.8 4.71 198 98 A 142 LYS HBy A 139 GLU HGy 1.0 1.8 4.71 199 99 A 102 LEU HDx% A 110 GLN HGx 1.0 1.8 4.28 200 99 A 110 GLN HGy A 102 LEU HDx% 1.0 1.8 4.28 201 100 A 83 GLN H A 83 GLN HGx 1.0 1.8 3.91 202 101 A 83 GLN H A 83 GLN HGy 1.0 1.8 3.91 203 102 A 158 GLN H A 158 GLN HGx 1.0 1.8 3.78 204 103 A 158 GLN H A 158 GLN HGy 1.0 1.8 3.78 205 104 A 83 GLN HA A 83 GLN HGx 1.0 1.8 3.95 206 105 A 110 GLN HA A 110 GLN HGx 1.0 1.8 4.11 207 105 A 110 GLN HGy A 110 GLN HA 1.0 1.8 4.11 208 106 A 83 GLN HA A 83 GLN HGy 1.0 1.8 3.95 209 107 A 95 ILE HG2% A 118 MET HBy 1.0 1.8 5.91 210 108 A 118 MET HBy A 159 ILE HD1% 1.0 1.8 5.20 211 109 A 104 GLU H A 103 LYS HBx 1.0 1.8 4.36 212 109 A 104 GLU H A 103 LYS HBy 1.0 1.8 4.36 213 110 A 44 ILE H A 43 LYS HBx 1.0 1.8 4.53 214 110 A 43 LYS HBy A 44 ILE H 1.0 1.8 4.53 215 111 A 168 GLU H A 167 LYS HBy 1.0 1.8 4.27 216 111 A 168 GLU H A 167 LYS HBx 1.0 1.8 4.27 217 112 A 186 LYS H A 185 LYS HBx 1.0 1.8 4.92 218 112 A 185 LYS HBy A 186 LYS H 1.0 1.8 4.92 219 113 A 146 ILE H A 146 ILE HB 1.0 1.8 4.07 220 114 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.48 221 114 A 43 LYS HBy A 43 LYS H 1.0 1.8 3.48 222 115 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.81 223 115 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.81 224 116 A 164 LYS H A 164 LYS HBx 1.0 1.8 3.61 225 116 A 164 LYS H A 164 LYS HBy 1.0 1.8 3.61 226 117 A 41 LYS H A 41 LYS HBx 1.0 1.8 3.86 227 117 A 41 LYS HBy A 41 LYS H 1.0 1.8 3.86 228 118 A 39 ASP H A 38 LYS HBx 1.0 1.8 3.99 229 118 A 39 ASP H A 38 LYS HBy 1.0 1.8 3.99 230 119 A 143 ASN H A 142 LYS HBx 1.0 1.8 4.03 231 119 A 142 LYS HBy A 143 ASN H 1.0 1.8 4.03 232 120 A 42 ASN H A 41 LYS HBx 1.0 1.8 4.08 233 120 A 41 LYS HBy A 42 ASN H 1.0 1.8 4.08 234 121 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.50 235 121 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.50 236 122 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.66 237 122 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.66 238 123 A 38 LYS H A 38 LYS HBx 1.0 1.8 3.38 239 123 A 38 LYS HBy A 38 LYS H 1.0 1.8 3.38 240 124 A 141 SER H A 142 LYS HBx 1.0 1.8 4.69 241 124 A 142 LYS HBy A 141 SER H 1.0 1.8 4.69 242 125 A 165 VAL HB A 166 VAL H 1.0 1.8 4.34 243 126 A 90 LYS H A 90 LYS HBx 1.0 1.8 4.04 244 126 A 90 LYS HBy A 90 LYS H 1.0 1.8 4.04 245 127 A 91 PHE H A 90 LYS HBx 1.0 1.8 4.54 246 127 A 90 LYS HBy A 91 PHE H 1.0 1.8 4.54 247 128 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.81 248 128 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.81 249 129 A 142 LYS H A 142 LYS HBx 1.0 1.8 3.71 250 129 A 142 LYS HBy A 142 LYS H 1.0 1.8 3.71 251 130 A 165 VAL HB A 165 VAL H 1.0 1.8 4.01 252 131 A 94 ILE H A 93 LYS HBx 1.0 1.8 4.35 253 131 A 94 ILE H A 93 LYS HBy 1.0 1.8 4.35 254 132 A 52 THR HB A 49 LYS HBx 1.0 1.8 4.98 255 132 A 49 LYS HBy A 52 THR HB 1.0 1.8 4.98 256 133 A 139 GLU HA A 142 LYS HBx 1.0 1.8 3.31 257 133 A 142 LYS HBy A 139 GLU HA 1.0 1.8 3.31 258 134 A 44 ILE HA A 48 LYS HBx 1.0 1.8 5.71 259 134 A 44 ILE HA A 48 LYS HBy 1.0 1.8 5.71 260 135 A 46 LYS HBx A 46 LYS HEx 1.0 1.8 4.41 261 135 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 4.41 262 135 A 46 LYS HEy A 46 LYS HBx 1.0 1.8 4.41 263 135 A 46 LYS HBy A 46 LYS HEy 1.0 1.8 4.41 264 136 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 4.70 265 136 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 4.70 266 136 A 49 LYS HEy A 49 LYS HBx 1.0 1.8 4.70 267 136 A 49 LYS HBy A 49 LYS HEy 1.0 1.8 4.70 268 137 A 164 LYS HBx A 164 LYS HEx 1.0 1.8 3.67 269 137 A 164 LYS HBy A 164 LYS HEx 1.0 1.8 3.67 270 137 A 164 LYS HEy A 164 LYS HBx 1.0 1.8 3.67 271 137 A 164 LYS HBy A 164 LYS HEy 1.0 1.8 3.67 272 138 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 4.59 273 138 A 38 LYS HBy A 38 LYS HEx 1.0 1.8 4.59 274 138 A 38 LYS HEy A 38 LYS HBx 1.0 1.8 4.59 275 138 A 38 LYS HBy A 38 LYS HEy 1.0 1.8 4.59 276 139 A 38 LYS HBy A 41 LYS HEx 1.0 1.8 4.33 277 139 A 41 LYS HEy A 38 LYS HBx 1.0 1.8 4.33 278 139 A 41 LYS HEy A 38 LYS HBy 1.0 1.8 4.33 279 139 A 38 LYS HBx A 41 LYS HEx 1.0 1.8 4.33 280 140 A 164 LYS HBx A 164 LYS HDx 1.0 1.8 2.79 281 140 A 164 LYS HBy A 164 LYS HDx 1.0 1.8 2.79 282 140 A 164 LYS HDy A 164 LYS HBx 1.0 1.8 2.79 283 140 A 164 LYS HBy A 164 LYS HDy 1.0 1.8 2.79 284 141 A 41 LYS HBx A 41 LYS HDx 1.0 1.8 3.70 285 141 A 41 LYS HBy A 41 LYS HDx 1.0 1.8 3.70 286 141 A 41 LYS HDy A 41 LYS HBx 1.0 1.8 3.70 287 141 A 41 LYS HBy A 41 LYS HDy 1.0 1.8 3.70 288 142 A 149 ALA HB% A 103 LYS HBx 1.0 1.8 4.47 289 142 A 103 LYS HBy A 149 ALA HB% 1.0 1.8 4.47 290 143 A 159 ILE HD1% A 118 MET HGx 1.0 1.8 3.65 291 143 A 159 ILE HD1% A 118 MET HGy 1.0 1.8 3.65 292 144 A 95 ILE HD1% A 118 MET HGx 1.0 1.8 4.24 293 144 A 118 MET HGy A 95 ILE HD1% 1.0 1.8 4.24 294 145 A 83 GLN H A 82 VAL HB 1.0 1.8 4.12 295 146 A 138 LEU H A 137 VAL HB 1.0 1.8 4.56 296 147 A 28 ARG H A 28 ARG HBx 1.0 1.8 4.11 297 148 A 137 VAL H A 137 VAL HB 1.0 1.8 3.53 298 149 A 165 VAL HB A 162 GLN HA 1.0 1.8 4.26 299 150 A 83 GLN HA A 86 VAL HB 1.0 1.8 4.25 300 151 A 137 VAL HB A 134 LYS HA 1.0 1.8 4.05 301 152 A 137 VAL HB A 136 ARG HBx 1.0 1.8 4.95 302 152 A 137 VAL HB A 136 ARG HBy 1.0 1.8 4.95 303 153 A 82 VAL HB A 167 LYS HGx 1.0 1.8 5.24 304 153 A 82 VAL HB A 167 LYS HGy 1.0 1.8 5.24 305 154 A 128 VAL HB A 81 LYS HDx 1.0 1.8 4.13 306 154 A 81 LYS HDy A 128 VAL HB 1.0 1.8 4.13 307 155 A 51 ALA HB% A 56 VAL HB 1.0 1.8 4.20 308 156 A 104 GLU H A 104 GLU HBx 1.0 1.8 4.16 309 157 A 104 GLU H A 104 GLU HBy 1.0 1.8 4.16 310 158 A 150 GLU H A 150 GLU HBx 1.0 1.8 3.88 311 159 A 150 GLU H A 150 GLU HBy 1.0 1.8 3.88 312 160 A 50 GLU H A 50 GLU HBx 1.0 1.8 3.84 313 160 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.84 314 161 A 44 ILE H A 44 ILE HG1x 1.0 1.8 4.58 315 161 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.58 316 162 A 173 GLU H A 177 GLU HBx 1.0 1.8 3.79 317 162 A 173 GLU H A 177 GLU HBy 1.0 1.8 3.79 318 163 A 27 GLU H A 27 GLU HBx 1.0 1.8 3.45 319 163 A 27 GLU HBy A 27 GLU H 1.0 1.8 3.45 320 164 A 184 LYS H A 184 LYS HDx 1.0 1.8 3.88 321 164 A 184 LYS H A 184 LYS HDy 1.0 1.8 3.88 322 165 A 168 GLU H A 168 GLU HBx 1.0 1.8 3.84 323 165 A 168 GLU H A 168 GLU HBy 1.0 1.8 3.84 324 166 A 97 GLU H A 97 GLU HBy 1.0 1.8 4.10 325 167 A 137 VAL H A 136 ARG HBx 1.0 1.8 4.37 326 167 A 137 VAL H A 136 ARG HBy 1.0 1.8 4.37 327 168 A 159 ILE H A 159 ILE HG1x 1.0 1.8 3.66 328 168 A 159 ILE H A 159 ILE HG1y 1.0 1.8 3.66 329 169 A 139 GLU H A 140 GLU HBx 1.0 1.8 4.59 330 169 A 139 GLU H A 140 GLU HBy 1.0 1.8 4.59 331 170 A 140 GLU H A 140 GLU HBx 1.0 1.8 3.34 332 170 A 140 GLU H A 140 GLU HBy 1.0 1.8 3.34 333 171 A 121 VAL H A 120 GLU HBx 1.0 1.8 4.11 334 171 A 120 GLU HBy A 121 VAL H 1.0 1.8 4.11 335 172 A 120 GLU H A 120 GLU HBx 1.0 1.8 3.67 336 172 A 120 GLU HBy A 120 GLU H 1.0 1.8 3.67 337 173 A 169 LYS H A 169 LYS HDx 1.0 1.8 3.59 338 173 A 169 LYS HDy A 169 LYS H 1.0 1.8 3.59 339 174 A 65 LYS HA A 65 LYS HDx 1.0 1.8 4.00 340 174 A 65 LYS HA A 65 LYS HDy 1.0 1.8 4.00 341 175 A 185 LYS HA A 185 LYS HDx 1.0 1.8 4.81 342 175 A 185 LYS HA A 185 LYS HDy 1.0 1.8 4.81 343 176 A 45 LEU HA A 48 LYS HDx 1.0 1.8 3.03 344 176 A 48 LYS HDy A 45 LEU HA 1.0 1.8 3.03 345 177 A 169 LYS HA A 169 LYS HDx 1.0 1.8 3.23 346 177 A 169 LYS HDy A 169 LYS HA 1.0 1.8 3.23 347 178 A 136 ARG HBy A 136 ARG HDx 1.0 1.8 4.21 348 178 A 136 ARG HDy A 136 ARG HBx 1.0 1.8 4.21 349 178 A 136 ARG HDy A 136 ARG HBy 1.0 1.8 4.21 350 178 A 136 ARG HBx A 136 ARG HDx 1.0 1.8 4.21 351 179 A 140 GLU HBx A 140 GLU HGx 1.0 1.8 2.96 352 179 A 140 GLU HGy A 140 GLU HBx 1.0 1.8 2.96 353 179 A 140 GLU HGy A 140 GLU HBy 1.0 1.8 2.96 354 179 A 140 GLU HBy A 140 GLU HGx 1.0 1.8 2.96 355 180 A 173 GLU HBx A 173 GLU HGx 1.0 1.8 2.64 356 180 A 173 GLU HGy A 173 GLU HBx 1.0 1.8 2.64 357 180 A 173 GLU HGy A 173 GLU HBy 1.0 1.8 2.64 358 180 A 173 GLU HBy A 173 GLU HGx 1.0 1.8 2.64 359 181 A 41 LYS HDy A 120 GLU HBx 1.0 1.8 4.34 360 181 A 41 LYS HDx A 120 GLU HBx 1.0 1.8 4.34 361 181 A 120 GLU HBy A 41 LYS HDx 1.0 1.8 4.34 362 181 A 120 GLU HBy A 41 LYS HDy 1.0 1.8 4.34 363 182 A 40 LEU HBx A 41 LYS HDx 1.0 1.8 4.11 364 182 A 41 LYS HDy A 40 LEU HBx 1.0 1.8 4.11 365 183 A 154 ALA HB% A 151 ARG HBx 1.0 1.8 4.93 366 183 A 151 ARG HBy A 154 ALA HB% 1.0 1.8 4.93 367 184 A 82 VAL HGy% A 85 ILE HG1x 1.0 1.8 4.84 368 184 A 82 VAL HGy% A 85 ILE HG1y 1.0 1.8 4.84 369 185 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.8 3.40 370 185 A 85 ILE HG1y A 85 ILE HG2% 1.0 1.8 3.40 371 186 A 172 ILE HG2% A 173 GLU HBx 1.0 1.8 4.61 372 186 A 173 GLU HBy A 172 ILE HG2% 1.0 1.8 4.61 373 187 A 33 LEU HDy% A 98 GLU HBx 1.0 1.8 4.19 374 187 A 33 LEU HDy% A 98 GLU HBy 1.0 1.8 4.19 375 188 A 153 LEU H A 153 LEU HG 1.0 1.8 4.20 376 189 A 158 GLN H A 158 GLN HBx 1.0 1.8 3.82 377 189 A 158 GLN H A 158 GLN HBy 1.0 1.8 3.82 378 190 A 133 LEU H A 133 LEU HG 1.0 1.8 5.08 379 191 A 152 LEU HDy% A 154 ALA H 1.0 1.8 5.32 380 192 A 91 PHE HD% A 94 ILE HG1x 1.0 1.8 4.75 381 192 A 91 PHE HD% A 94 ILE HG1y 1.0 1.8 4.75 382 193 A 133 LEU HG A 133 LEU HA 1.0 1.8 3.86 383 194 A 152 LEU HA A 152 LEU HDy% 1.0 1.8 3.86 384 195 A 155 ALA HB% A 158 GLN HBx 1.0 1.8 4.27 385 195 A 158 GLN HBy A 155 ALA HB% 1.0 1.8 4.27 386 196 A 47 ILE HG2% A 83 GLN HBy 1.0 1.8 4.01 387 197 A 47 ILE HG2% A 83 GLN HBx 1.0 1.8 4.01 388 198 A 47 ILE HD1% A 83 GLN HBx 1.0 1.8 4.38 389 199 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 3.87 390 199 A 44 ILE HG1y A 44 ILE HG2% 1.0 1.8 3.87 391 200 A 152 LEU HDy% A 146 ILE HG2% 1.0 1.8 3.95 392 201 A 138 LEU H A 138 LEU HG 1.0 1.8 4.25 393 202 A 41 LYS H A 40 LEU HDy% 1.0 1.8 4.93 394 203 A 119 LEU H A 119 LEU HG 1.0 1.8 4.10 395 204 A 77 LEU HG A 81 LYS H 1.0 1.8 4.57 396 205 A 29 THR H A 28 ARG HGx 1.0 1.8 4.72 397 205 A 29 THR H A 28 ARG HGy 1.0 1.8 4.72 398 206 A 57 LEU H A 57 LEU HG 1.0 1.8 3.76 399 207 A 131 ILE H A 131 ILE HG1x 1.0 1.8 4.15 400 207 A 131 ILE H A 131 ILE HG1y 1.0 1.8 4.15 401 208 A 131 ILE H A 131 ILE HG1x 1.0 1.8 4.15 402 208 A 131 ILE H A 131 ILE HG1y 1.0 1.8 4.15 403 209 A 45 LEU H A 45 LEU HG 1.0 1.8 3.77 404 210 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.07 405 211 A 136 ARG H A 136 ARG HGx 1.0 1.8 4.22 406 211 A 136 ARG H A 136 ARG HGy 1.0 1.8 4.22 407 212 A 57 LEU HG A 57 LEU HA 1.0 1.8 4.03 408 213 A 28 ARG HA A 28 ARG HGx 1.0 1.8 3.76 409 213 A 28 ARG HGy A 28 ARG HA 1.0 1.8 3.76 410 214 A 78 ARG HA A 78 ARG HGx 1.0 1.8 4.17 411 214 A 78 ARG HA A 78 ARG HGy 1.0 1.8 4.17 412 215 A 117 LEU HA A 117 LEU HG 1.0 1.8 3.91 413 216 A 136 ARG HA A 136 ARG HGx 1.0 1.8 3.46 414 216 A 136 ARG HGy A 136 ARG HA 1.0 1.8 3.46 415 217 A 77 LEU HG A 77 LEU HA 1.0 1.8 4.18 416 218 A 112 LEU HG A 109 GLY HAx 1.0 1.8 4.85 417 218 A 109 GLY HAy A 112 LEU HG 1.0 1.8 4.85 418 219 A 138 LEU HG A 135 ALA HA 1.0 1.8 5.49 419 220 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 4.18 420 220 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 4.18 421 221 A 148 THR HA A 151 ARG HGx 1.0 1.8 4.89 422 221 A 148 THR HA A 151 ARG HGy 1.0 1.8 4.89 423 222 A 102 LEU HG A 110 GLN HGx 1.0 1.8 4.22 424 222 A 110 GLN HGy A 102 LEU HG 1.0 1.8 4.22 425 223 A 136 ARG HBy A 136 ARG HGx 1.0 1.8 3.00 426 223 A 136 ARG HBx A 136 ARG HGx 1.0 1.8 3.00 427 223 A 136 ARG HGy A 136 ARG HBx 1.0 1.8 3.00 428 223 A 136 ARG HGy A 136 ARG HBy 1.0 1.8 3.00 429 224 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 3.76 430 225 A 77 LEU HG A 81 LYS HGx 1.0 1.8 3.78 431 225 A 77 LEU HG A 81 LYS HGy 1.0 1.8 3.78 432 226 A 40 LEU HDy% A 88 THR HG2% 1.0 1.8 3.30 433 227 A 95 ILE HG2% A 95 ILE HG1x 1.0 1.8 3.36 434 227 A 95 ILE HG2% A 95 ILE HG1y 1.0 1.8 3.36 435 228 A 153 LEU H A 153 LEU HDx% 1.0 1.8 4.46 436 229 A 33 LEU HDy% A 33 LEU H 1.0 1.8 4.64 437 230 A 43 LYS H A 43 LYS HGx 1.0 1.8 4.11 438 230 A 43 LYS H A 43 LYS HGy 1.0 1.8 4.11 439 231 A 49 LYS H A 48 LYS HGx 1.0 1.8 4.06 440 231 A 49 LYS H A 48 LYS HGy 1.0 1.8 4.06 441 232 A 180 ASN H A 179 LYS HGx 1.0 1.8 4.75 442 232 A 179 LYS HGy A 180 ASN H 1.0 1.8 4.75 443 233 A 184 LYS H A 184 LYS HGx 1.0 1.8 4.79 444 233 A 184 LYS H A 184 LYS HGy 1.0 1.8 4.79 445 234 A 138 LEU H A 138 LEU HDx% 1.0 1.8 4.36 446 235 A 119 LEU H A 119 LEU HDx% 1.0 1.8 4.55 447 236 A 100 LEU H A 100 LEU HDx% 1.0 1.8 4.48 448 237 A 133 LEU HDy% A 162 GLN H 1.0 1.8 6.00 449 238 A 169 LYS H A 169 LYS HGx 1.0 1.8 4.27 450 238 A 169 LYS H A 169 LYS HGy 1.0 1.8 4.27 451 239 A 117 LEU H A 117 LEU HDx% 1.0 1.8 4.72 452 240 A 46 LYS H A 48 LYS HGx 1.0 1.8 4.78 453 240 A 46 LYS H A 48 LYS HGy 1.0 1.8 4.78 454 241 A 38 LYS H A 38 LYS HGx 1.0 1.8 4.24 455 241 A 38 LYS H A 38 LYS HGy 1.0 1.8 4.24 456 242 A 133 LEU H A 133 LEU HDx% 1.0 1.8 4.82 457 243 A 154 ALA H A 153 LEU HDx% 1.0 1.8 5.08 458 244 A 45 LEU H A 45 LEU HDx% 1.0 1.8 4.43 459 245 A 120 GLU H A 119 LEU HDx% 1.0 1.8 5.77 460 246 A 133 LEU H A 133 LEU HDy% 1.0 1.8 4.82 461 247 A 125 LEU H A 125 LEU HDx% 1.0 1.8 4.68 462 248 A 90 LYS H A 90 LYS HGx 1.0 1.8 4.22 463 248 A 90 LYS H A 90 LYS HGy 1.0 1.8 4.22 464 249 A 102 LEU HDy% A 102 LEU H 1.0 1.8 4.73 465 250 A 117 LEU HA A 117 LEU HDx% 1.0 1.8 3.86 466 251 A 133 LEU HA A 133 LEU HDx% 1.0 1.8 4.66 467 252 A 178 LYS HA A 178 LYS HGx 1.0 1.8 3.98 468 252 A 178 LYS HA A 178 LYS HGy 1.0 1.8 3.98 469 253 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 4.67 470 254 A 112 LEU HA A 112 LEU HDy% 1.0 1.8 4.67 471 255 A 102 LEU HDy% A 102 LEU HA 1.0 1.8 4.71 472 256 A 133 LEU HA A 133 LEU HDy% 1.0 1.8 4.66 473 257 A 100 LEU HDx% A 100 LEU HA 1.0 1.8 4.35 474 258 A 125 LEU HDx% A 125 LEU HA 1.0 1.8 4.37 475 259 A 117 LEU HDx% A 37 SER HBx 1.0 1.8 4.53 476 260 A 43 LYS HA A 43 LYS HGx 1.0 1.8 3.59 477 260 A 43 LYS HGy A 43 LYS HA 1.0 1.8 3.59 478 261 A 90 LYS HA A 90 LYS HGx 1.0 1.8 3.79 479 261 A 90 LYS HGy A 90 LYS HA 1.0 1.8 3.79 480 262 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 3.69 481 263 A 41 LYS HA A 41 LYS HGy 1.0 1.8 4.23 482 264 A 117 LEU HDx% A 37 SER HBy 1.0 1.8 4.53 483 265 A 41 LYS HA A 41 LYS HGx 1.0 1.8 4.23 484 266 A 150 GLU HA A 153 LEU HDx% 1.0 1.8 5.07 485 267 A 33 LEU HDy% A 95 ILE HA 1.0 1.8 5.93 486 268 A 169 LYS HEx A 169 LYS HGx 1.0 1.8 3.20 487 268 A 169 LYS HEy A 169 LYS HGx 1.0 1.8 3.20 488 268 A 169 LYS HGy A 169 LYS HEx 1.0 1.8 3.20 489 268 A 169 LYS HEy A 169 LYS HGy 1.0 1.8 3.20 490 269 A 119 LEU HDx% A 134 LYS HEx 1.0 1.8 4.88 491 269 A 134 LYS HEy A 119 LEU HDx% 1.0 1.8 4.88 492 270 A 165 VAL HB A 133 LEU HDx% 1.0 1.8 5.57 493 271 A 102 LEU HDy% A 110 GLN HGx 1.0 1.8 4.28 494 271 A 102 LEU HDy% A 110 GLN HGy 1.0 1.8 4.28 495 272 A 165 VAL HB A 133 LEU HDy% 1.0 1.8 5.57 496 273 A 117 LEU HDx% A 117 LEU HBx 1.0 1.8 3.39 497 273 A 117 LEU HDx% A 117 LEU HBy 1.0 1.8 3.39 498 274 A 75 LEU HDx% A 75 LEU HBx 1.0 1.8 4.14 499 274 A 75 LEU HBy A 75 LEU HDx% 1.0 1.8 4.14 500 275 A 75 LEU HDy% A 75 LEU HBx 1.0 1.8 4.14 501 275 A 75 LEU HBy A 75 LEU HDy% 1.0 1.8 4.14 502 276 A 102 LEU HDy% A 102 LEU HBx 1.0 1.8 4.06 503 277 A 49 LYS HDx A 49 LYS HGx 1.0 1.8 2.58 504 277 A 49 LYS HGy A 49 LYS HDx 1.0 1.8 2.58 505 277 A 49 LYS HGy A 49 LYS HDy 1.0 1.8 2.58 506 277 A 49 LYS HDy A 49 LYS HGx 1.0 1.8 2.58 507 278 A 69 LYS HDy A 69 LYS HGy 1.0 1.8 2.98 508 278 A 69 LYS HDx A 69 LYS HGy 1.0 1.8 2.98 509 279 A 69 LYS HDy A 69 LYS HGx 1.0 1.8 2.98 510 279 A 69 LYS HGx A 69 LYS HDx 1.0 1.8 2.98 511 280 A 119 LEU HBx A 119 LEU HDx% 1.0 1.8 3.63 512 281 A 82 VAL HGy% A 167 LYS HGx 1.0 1.8 5.11 513 281 A 167 LYS HGy A 82 VAL HGy% 1.0 1.8 5.11 514 282 A 128 VAL HGy% A 81 LYS HGx 1.0 1.8 5.00 515 282 A 81 LYS HGy A 128 VAL HGy% 1.0 1.8 5.00 516 283 A 29 THR HB A 30 ASN H 1.0 1.8 4.19 517 284 A 83 GLN H A 82 VAL HGy% 1.0 1.8 4.55 518 285 A 138 LEU H A 138 LEU HDy% 1.0 1.8 4.36 519 286 A 43 LYS H A 40 LEU HDx% 1.0 1.8 6.00 520 287 A 64 LEU HDy% A 65 LYS H 1.0 1.8 5.86 521 288 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.64 522 289 A 29 THR H A 29 THR HB 1.0 1.8 4.15 523 290 A 82 VAL HGy% A 82 VAL H 1.0 1.8 4.40 524 291 A 64 LEU HDy% A 60 ALA H 1.0 1.8 5.29 525 292 A 117 LEU H A 117 LEU HDy% 1.0 1.8 4.72 526 293 A 82 VAL HGy% A 170 GLN H 1.0 1.8 5.71 527 294 A 45 LEU H A 45 LEU HDy% 1.0 1.8 4.43 528 295 A 103 LYS H A 103 LYS HGx 1.0 1.8 3.96 529 295 A 103 LYS H A 103 LYS HGy 1.0 1.8 3.96 530 296 A 93 LYS H A 93 LYS HGx 1.0 1.8 4.12 531 296 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.12 532 297 A 142 LYS H A 142 LYS HGx 1.0 1.8 4.29 533 297 A 142 LYS H A 142 LYS HGy 1.0 1.8 4.29 534 298 A 64 LEU HDy% A 64 LEU HA 1.0 1.8 3.39 535 299 A 46 LYS HA A 46 LYS HGx 1.0 1.8 3.90 536 299 A 46 LYS HA A 46 LYS HGy 1.0 1.8 3.90 537 300 A 117 LEU HDy% A 37 SER HBx 1.0 1.8 4.53 538 301 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 3.69 539 302 A 150 GLU HA A 153 LEU HDy% 1.0 1.8 5.07 540 303 A 95 ILE HA A 33 LEU HDx% 1.0 1.8 5.93 541 304 A 82 VAL HGy% A 170 GLN HGx 1.0 1.8 4.76 542 305 A 128 VAL HB A 81 LYS HGx 1.0 1.8 4.35 543 305 A 128 VAL HB A 81 LYS HGy 1.0 1.8 4.35 544 306 A 33 LEU HDx% A 98 GLU HGx 1.0 1.8 5.01 545 306 A 98 GLU HGy A 33 LEU HDx% 1.0 1.8 5.01 546 307 A 33 LEU HDx% A 98 GLU HBx 1.0 1.8 4.19 547 307 A 98 GLU HBy A 33 LEU HDx% 1.0 1.8 4.19 548 308 A 117 LEU HDy% A 117 LEU HBx 1.0 1.8 3.39 549 308 A 117 LEU HBy A 117 LEU HDy% 1.0 1.8 3.39 550 309 A 82 VAL HGy% A 170 GLN HGy 1.0 1.8 4.76 551 310 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 3.76 552 311 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.79 553 312 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.79 554 313 A 146 ILE HG2% A 152 LEU HDx% 1.0 1.8 3.95 555 314 A 153 LEU H A 153 LEU HDy% 1.0 1.8 4.46 556 315 A 86 VAL H A 86 VAL HGy% 1.0 1.8 4.38 557 316 A 166 VAL HGx% A 167 LYS H 1.0 1.8 5.26 558 317 A 167 LYS H A 166 VAL HGy% 1.0 1.8 5.26 559 318 A 102 LEU HDx% A 106 GLY H 1.0 1.8 5.11 560 319 A 122 VAL HGy% A 123 GLU H 1.0 1.8 4.59 561 320 A 122 VAL HGy% A 122 VAL H 1.0 1.8 4.59 562 321 A 122 VAL H A 122 VAL HGx% 1.0 1.8 4.59 563 322 A 119 LEU H A 119 LEU HDy% 1.0 1.8 4.55 564 323 A 100 LEU H A 100 LEU HDy% 1.0 1.8 4.48 565 324 A 57 LEU H A 56 VAL HGy% 1.0 1.8 4.55 566 325 A 122 VAL H A 121 VAL HGx% 1.0 1.8 4.78 567 326 A 77 LEU HDy% A 77 LEU H 1.0 1.8 4.78 568 327 A 166 VAL H A 166 VAL HGx% 1.0 1.8 4.60 569 328 A 166 VAL H A 166 VAL HGy% 1.0 1.8 4.60 570 329 A 120 GLU H A 119 LEU HDy% 1.0 1.8 5.77 571 330 A 56 VAL HGy% A 56 VAL H 1.0 1.8 4.78 572 331 A 121 VAL H A 121 VAL HGx% 1.0 1.8 4.46 573 332 A 165 VAL H A 165 VAL HGy% 1.0 1.8 4.11 574 333 A 125 LEU H A 125 LEU HDy% 1.0 1.8 4.68 575 334 A 102 LEU HDx% A 102 LEU H 1.0 1.8 4.73 576 335 A 56 VAL HGy% A 52 THR HA 1.0 1.8 5.30 577 336 A 119 LEU HDy% A 116 ASP HA 1.0 1.8 5.77 578 337 A 137 VAL HA A 137 VAL HGy% 1.0 1.8 3.54 579 338 A 122 VAL HGy% A 122 VAL HA 1.0 1.8 3.67 580 339 A 119 LEU HDy% A 134 LYS HEx 1.0 1.8 4.88 581 339 A 134 LYS HEy A 119 LEU HDy% 1.0 1.8 4.88 582 340 A 82 VAL HGx% A 85 ILE HG1x 1.0 1.8 4.84 583 340 A 85 ILE HG1y A 82 VAL HGx% 1.0 1.8 4.84 584 341 A 102 LEU HDx% A 102 LEU HBx 1.0 1.8 4.06 585 342 A 148 THR HG2% A 151 ARG HGx 1.0 1.8 3.57 586 342 A 148 THR HG2% A 151 ARG HGy 1.0 1.8 3.57 587 343 A 51 ALA HB% A 56 VAL HGy% 1.0 1.8 4.08 588 344 A 119 LEU HBx A 119 LEU HDy% 1.0 1.8 3.63 589 345 A 102 LEU HDx% A 102 LEU HBy 1.0 1.8 4.06 590 346 A 102 LEU HDx% A 149 ALA HB% 1.0 1.8 5.39 591 347 A 52 THR H A 52 THR HG2% 1.0 1.8 3.68 592 348 A 104 GLU H A 105 THR HG2% 1.0 1.8 4.79 593 349 A 105 THR HG2% A 106 GLY H 1.0 1.8 5.05 594 350 A 30 ASN H A 29 THR HG2% 1.0 1.8 4.76 595 351 A 148 THR HG2% A 150 GLU H 1.0 1.8 5.15 596 352 A 83 GLN H A 82 VAL HGx% 1.0 1.8 4.55 597 353 A 88 THR HG2% A 85 ILE H 1.0 1.8 4.60 598 354 A 88 THR HG2% A 89 GLY H 1.0 1.8 5.06 599 355 A 27 GLU H A 26 VAL HGy% 1.0 1.8 4.45 600 356 A 88 THR HG2% A 88 THR H 1.0 1.8 4.46 601 357 A 84 ALA H A 128 VAL HGx% 1.0 1.8 5.56 602 358 A 122 VAL H A 121 VAL HGy% 1.0 1.8 4.78 603 359 A 82 VAL H A 82 VAL HGx% 1.0 1.8 4.40 604 360 A 52 THR HG2% A 53 GLY H 1.0 1.8 4.20 605 361 A 62 THR H A 62 THR HG2% 1.0 1.8 5.18 606 362 A 70 VAL H A 70 VAL HGy% 1.0 1.8 4.77 607 363 A 70 VAL H A 70 VAL HGx% 1.0 1.8 4.77 608 364 A 57 LEU H A 56 VAL HGx% 1.0 1.8 4.55 609 365 A 66 THR HG2% A 67 GLY H 1.0 1.8 4.33 610 366 A 148 THR HG2% A 149 ALA H 1.0 1.8 4.89 611 367 A 105 THR HG2% A 105 THR H 1.0 1.8 4.03 612 368 A 166 VAL H A 165 VAL HGx% 1.0 1.8 4.56 613 369 A 127 ASP H A 128 VAL HGx% 1.0 1.8 5.14 614 370 A 56 VAL H A 56 VAL HGx% 1.0 1.8 4.78 615 371 A 121 VAL H A 121 VAL HGy% 1.0 1.8 4.46 616 372 A 165 VAL H A 165 VAL HGx% 1.0 1.8 4.11 617 373 A 128 VAL HGx% A 128 VAL H 1.0 1.8 4.13 618 374 A 128 VAL HGx% A 129 GLY H 1.0 1.8 5.00 619 375 A 29 THR HG2% A 30 ASN HA 1.0 1.8 4.90 620 376 A 52 THR HA A 56 VAL HGx% 1.0 1.8 5.30 621 377 A 88 THR HG2% A 88 THR HA 1.0 1.8 3.86 622 378 A 121 VAL HA A 120 GLU HA 1.0 1.8 5.02 623 379 A 62 THR HG2% A 63 GLY HAx 1.0 1.8 5.18 624 379 A 62 THR HG2% A 63 GLY HAy 1.0 1.8 5.18 625 380 A 52 THR HG2% A 49 LYS HA 1.0 1.8 4.50 626 381 A 162 GLN HA A 165 VAL HGx% 1.0 1.8 4.51 627 382 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 3.46 628 383 A 128 VAL HGx% A 128 VAL HA 1.0 1.8 3.77 629 384 A 88 THR HG2% A 84 ALA HA 1.0 1.8 4.71 630 385 A 165 VAL HGx% A 165 VAL HA 1.0 1.8 3.74 631 386 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 3.85 632 387 A 128 VAL HGx% A 81 LYS HA 1.0 1.8 4.38 633 388 A 121 VAL HA A 121 VAL HGy% 1.0 1.8 4.11 634 389 A 88 THR HG2% A 85 ILE HA 1.0 1.8 4.59 635 390 A 82 VAL HGx% A 170 GLN HGy 1.0 1.8 4.76 636 391 A 86 VAL HA A 85 ILE HB 1.0 1.8 4.44 637 392 A 166 VAL HA A 169 LYS HBx 1.0 1.8 3.99 638 392 A 166 VAL HA A 169 LYS HBy 1.0 1.8 3.99 639 393 A 105 THR HG2% A 104 GLU HBx 1.0 1.8 4.55 640 394 A 105 THR HG2% A 104 GLU HBy 1.0 1.8 4.55 641 395 A 88 THR HG2% A 85 ILE HB 1.0 1.8 4.67 642 396 A 128 VAL HGx% A 48 LYS HBx 1.0 1.8 5.18 643 396 A 48 LYS HBy A 128 VAL HGx% 1.0 1.8 5.18 644 397 A 52 THR HA A 52 THR HG2% 1.0 1.8 3.54 645 398 A 166 VAL HA A 169 LYS HDx 1.0 1.8 5.31 646 398 A 169 LYS HDy A 166 VAL HA 1.0 1.8 5.31 647 399 A 82 VAL HGx% A 167 LYS HGx 1.0 1.8 5.11 648 399 A 167 LYS HGy A 82 VAL HGx% 1.0 1.8 5.11 649 400 A 88 THR HG2% A 84 ALA HB% 1.0 1.8 4.93 650 401 A 88 THR HG2% A 85 ILE HG1x 1.0 1.8 5.54 651 401 A 85 ILE HG1y A 88 THR HG2% 1.0 1.8 5.54 652 402 A 51 ALA HB% A 56 VAL HGx% 1.0 1.8 4.08 653 403 A 166 VAL HGy% A 166 VAL HA 1.0 1.8 3.65 654 404 A 86 VAL HGy% A 86 VAL HA 1.0 1.8 3.85 655 405 A 166 VAL HGx% A 166 VAL HA 1.0 1.8 3.65 656 406 A 122 VAL HGx% A 122 VAL HA 1.0 1.8 3.67 657 407 A 121 VAL HA A 121 VAL HGx% 1.0 1.8 4.11 658 408 A 60 ALA H A 60 ALA HB% 1.0 1.8 3.55 659 409 A 140 GLU H A 137 VAL HA 1.0 1.8 4.38 660 410 A 128 VAL HGy% A 128 VAL H 1.0 1.8 4.11 661 411 A 128 VAL HGy% A 128 VAL HA 1.0 1.8 3.82 662 412 A 137 VAL HA A 140 GLU HGx 1.0 1.8 4.21 663 412 A 140 GLU HGy A 137 VAL HA 1.0 1.8 4.21 664 413 A 128 VAL HGy% A 125 LEU HBx 1.0 1.8 4.76 665 413 A 128 VAL HGy% A 125 LEU HBy 1.0 1.8 4.76 666 414 A 128 VAL HGy% A 84 ALA HB% 1.0 1.8 3.66 667 415 A 137 VAL HA A 137 VAL HGx% 1.0 1.8 3.54 668 416 A 44 ILE HA A 47 ILE HG2% 1.0 1.8 4.21 669 417 A 94 ILE HA A 94 ILE HG1x 1.0 1.8 4.07 670 417 A 94 ILE HG1y A 94 ILE HA 1.0 1.8 4.07 671 418 A 159 ILE HA A 159 ILE HG2% 1.0 1.8 3.55 672 419 A 44 ILE HA A 47 ILE HD1% 1.0 1.8 3.75 673 420 A 94 ILE HA A 94 ILE HG2% 1.0 1.8 3.57 674 421 A 99 ALA H A 118 MET HE% 1.0 1.8 5.74 675 422 A 99 ALA H A 99 ALA HB% 1.0 1.8 3.97 676 423 A 132 GLY H A 131 ILE HG2% 1.0 1.8 4.10 677 424 A 51 ALA HB% A 52 THR H 1.0 1.8 4.36 678 425 A 118 MET HE% A 98 GLU H 1.0 1.8 5.82 679 426 A 85 ILE HG2% A 167 LYS H 1.0 1.8 4.67 680 427 A 155 ALA HB% A 156 LYS H 1.0 1.8 3.93 681 428 A 31 ALA H A 31 ALA HB% 1.0 1.8 3.49 682 429 A 76 ALA H A 76 ALA HB% 1.0 1.8 3.80 683 430 A 116 ASP H A 113 ALA HB% 1.0 1.8 4.51 684 431 A 47 ILE HG2% A 47 ILE H 1.0 1.8 4.08 685 432 A 85 ILE HG2% A 85 ILE H 1.0 1.8 4.39 686 433 A 173 GLU H A 172 ILE HG2% 1.0 1.8 5.21 687 434 A 51 ALA H A 51 ALA HB% 1.0 1.8 3.74 688 435 A 23 ILE H A 23 ILE HG2% 1.0 1.8 4.73 689 436 A 146 ILE H A 146 ILE HG2% 1.0 1.8 4.56 690 437 A 100 LEU H A 99 ALA HB% 1.0 1.8 4.32 691 438 A 135 ALA H A 135 ALA HB% 1.0 1.8 3.36 692 439 A 157 ALA H A 157 ALA HB% 1.0 1.8 3.62 693 440 A 131 ILE H A 131 ILE HG2% 1.0 1.8 3.97 694 441 A 118 MET HE% A 96 GLU H 1.0 1.8 4.80 695 442 A 113 ALA HB% A 113 ALA H 1.0 1.8 3.40 696 443 A 113 ALA HB% A 114 MET H 1.0 1.8 3.98 697 444 A 158 GLN H A 157 ALA HB% 1.0 1.8 4.32 698 445 A 155 ALA HB% A 155 ALA H 1.0 1.8 3.46 699 446 A 46 LYS H A 47 ILE HG2% 1.0 1.8 6.00 700 447 A 146 ILE HG2% A 147 ASN H 1.0 1.8 4.95 701 448 A 95 ILE H A 118 MET HE% 1.0 1.8 4.98 702 449 A 136 ARG H A 135 ALA HB% 1.0 1.8 3.89 703 450 A 146 ILE HG2% A 148 THR H 1.0 1.8 4.20 704 451 A 30 ASN HA A 31 ALA HB% 1.0 1.8 4.69 705 452 A 26 VAL HA A 25 LEU HA 1.0 1.8 5.59 706 453 A 146 ILE HG2% A 141 SER HA 1.0 1.8 4.30 707 454 A 118 MET HE% A 118 MET HA 1.0 1.8 4.06 708 455 A 131 ILE HG2% A 129 GLY HAx 1.0 1.8 4.34 709 456 A 152 LEU HA A 154 ALA HB% 1.0 1.8 4.42 710 457 A 85 ILE HG2% A 88 THR HB 1.0 1.8 5.15 711 458 A 85 ILE HG2% A 164 LYS HA 1.0 1.8 5.49 712 459 A 99 ALA HB% A 96 GLU HA 1.0 1.8 4.29 713 460 A 47 ILE HG2% A 47 ILE HA 1.0 1.8 4.10 714 461 A 85 ILE HG2% A 86 VAL HA 1.0 1.8 4.42 715 462 A 108 SER HBx A 147 ASN HBx 1.0 1.8 4.66 716 463 A 108 SER HBy A 147 ASN HBx 1.0 1.8 4.66 717 464 A 85 ILE HG2% A 85 ILE HA 1.0 1.8 4.18 718 465 A 118 MET HE% A 156 LYS HEx 1.0 1.8 4.11 719 465 A 156 LYS HEy A 118 MET HE% 1.0 1.8 4.11 720 466 A 146 ILE HG2% A 151 ARG HDx 1.0 1.8 5.67 721 466 A 151 ARG HDy A 146 ILE HG2% 1.0 1.8 5.67 722 467 A 159 ILE HG2% A 118 MET HGx 1.0 1.8 4.49 723 467 A 118 MET HGy A 159 ILE HG2% 1.0 1.8 4.49 724 468 A 118 MET HBy A 118 MET HE% 1.0 1.8 3.97 725 469 A 118 MET HE% A 114 MET HE% 1.0 1.8 3.26 726 470 A 76 ALA HB% A 54 LYS HBx 1.0 1.8 3.99 727 470 A 76 ALA HB% A 54 LYS HBy 1.0 1.8 3.99 728 471 A 157 ALA HB% A 158 GLN HBx 1.0 1.8 4.29 729 471 A 158 GLN HBy A 157 ALA HB% 1.0 1.8 4.29 730 472 A 172 ILE HG2% A 173 GLU HGx 1.0 1.8 5.37 731 472 A 173 GLU HGy A 172 ILE HG2% 1.0 1.8 5.37 732 473 A 155 ALA HB% A 114 MET HE% 1.0 1.8 3.77 733 474 A 157 ALA HB% A 156 LYS HBx 1.0 1.8 4.18 734 474 A 156 LYS HBy A 157 ALA HB% 1.0 1.8 4.18 735 475 A 95 ILE HA A 118 MET HE% 1.0 1.8 5.22 736 476 A 118 MET HE% A 99 ALA HB% 1.0 1.8 4.19 737 477 A 113 ALA HB% A 112 LEU HBx 1.0 1.8 4.93 738 478 A 153 LEU HG A 99 ALA HB% 1.0 1.8 4.84 739 479 A 113 ALA HB% A 112 LEU HBy 1.0 1.8 4.93 740 480 A 57 LEU HG A 56 VAL HA 1.0 1.8 4.09 741 481 A 31 ALA HB% A 29 THR HA 1.0 1.8 5.03 742 482 A 118 MET HE% A 156 LYS HGx 1.0 1.8 3.27 743 482 A 118 MET HE% A 156 LYS HGy 1.0 1.8 3.27 744 483 A 84 ALA HB% A 47 ILE HG1x 1.0 1.8 3.51 745 483 A 84 ALA HB% A 47 ILE HG1y 1.0 1.8 3.51 746 484 A 135 ALA HB% A 134 LYS HDx 1.0 1.8 5.04 747 484 A 135 ALA HB% A 134 LYS HDy 1.0 1.8 5.04 748 485 A 47 ILE HG2% A 80 ALA HB% 1.0 1.8 3.51 749 486 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.8 3.87 750 486 A 85 ILE HG1y A 85 ILE HG2% 1.0 1.8 3.87 751 487 A 29 THR HG2% A 29 THR HA 1.0 1.8 3.49 752 488 A 47 ILE HG2% A 84 ALA HB% 1.0 1.8 3.91 753 489 A 149 ALA HB% A 99 ALA HB% 1.0 1.8 5.64 754 490 A 131 ILE HG2% A 131 ILE HG1x 1.0 1.8 3.75 755 490 A 131 ILE HG1y A 131 ILE HG2% 1.0 1.8 3.75 756 491 A 131 ILE HG2% A 131 ILE HG1x 1.0 1.8 3.75 757 491 A 131 ILE HG1y A 131 ILE HG2% 1.0 1.8 3.75 758 492 A 95 ILE HG2% A 95 ILE HA 1.0 1.8 3.56 759 493 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 3.46 760 494 A 56 VAL HGy% A 56 VAL HA 1.0 1.8 3.76 761 495 A 95 ILE HG2% A 118 MET HE% 1.0 1.8 3.15 762 496 A 95 ILE HD1% A 95 ILE HA 1.0 1.8 3.67 763 497 A 146 ILE HG2% A 146 ILE HD1% 1.0 1.8 3.70 764 498 A 56 VAL HGx% A 56 VAL HA 1.0 1.8 3.76 765 499 A 156 LYS H A 114 MET HE% 1.0 1.8 4.83 766 500 A 44 ILE H A 44 ILE HG2% 1.0 1.8 4.36 767 501 A 149 ALA HB% A 150 GLU H 1.0 1.8 4.18 768 502 A 63 GLY H A 66 THR HA 1.0 1.8 5.27 769 503 A 35 SER H A 36 SER HA 1.0 1.8 5.46 770 504 A 34 GLU H A 35 SER HBx 1.0 1.8 5.38 771 504 A 34 GLU H A 35 SER HBy 1.0 1.8 5.38 772 505 A 37 SER H A 35 SER HBx 1.0 1.8 6.00 773 505 A 35 SER HBy A 37 SER H 1.0 1.8 6.00 774 506 A 35 SER H A 35 SER HBx 1.0 1.8 3.37 775 506 A 35 SER H A 35 SER HBy 1.0 1.8 3.37 776 507 A 23 ILE HG2% A 24 GLY H 1.0 1.8 4.90 777 508 A 36 SER H A 35 SER HBx 1.0 1.8 3.74 778 508 A 35 SER HBy A 36 SER H 1.0 1.8 3.74 779 509 A 114 MET HE% A 118 MET H 1.0 1.8 5.09 780 510 A 149 ALA HB% A 149 ALA H 1.0 1.8 3.86 781 511 A 131 ILE H A 130 ILE HG2% 1.0 1.8 4.73 782 512 A 114 MET H A 114 MET HE% 1.0 1.8 5.01 783 513 A 45 LEU H A 44 ILE HG2% 1.0 1.8 4.58 784 514 A 149 ALA HB% A 103 LYS H 1.0 1.8 4.80 785 515 A 95 ILE HG2% A 96 GLU H 1.0 1.8 4.80 786 516 A 108 SER HA A 111 PHE H 1.0 1.8 4.25 787 517 A 94 ILE H A 94 ILE HG2% 1.0 1.8 4.28 788 518 A 35 SER HA A 35 SER HBx 1.0 1.8 2.90 789 518 A 35 SER HBy A 35 SER HA 1.0 1.8 2.90 790 519 A 149 ALA HB% A 111 PHE HA 1.0 1.8 6.00 791 520 A 149 ALA HB% A 148 THR HB 1.0 1.8 6.00 792 521 A 130 ILE HG2% A 130 ILE HA 1.0 1.8 4.20 793 522 A 23 ILE HA A 23 ILE HG2% 1.0 1.8 3.86 794 523 A 44 ILE HG2% A 125 LEU HA 1.0 1.8 4.23 795 524 A 23 ILE HG2% A 24 GLY HAx 1.0 1.8 4.74 796 524 A 24 GLY HAy A 23 ILE HG2% 1.0 1.8 4.74 797 525 A 150 GLU HA A 149 ALA HB% 1.0 1.8 4.91 798 526 A 160 GLU HA A 159 ILE HG2% 1.0 1.8 4.42 799 527 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 4.15 800 528 A 114 MET HE% A 118 MET HGx 1.0 1.8 4.01 801 528 A 118 MET HGy A 114 MET HE% 1.0 1.8 4.01 802 529 A 35 SER HA A 38 LYS HBx 1.0 1.8 4.34 803 529 A 38 LYS HBy A 35 SER HA 1.0 1.8 4.34 804 530 A 44 ILE HG2% A 48 LYS HDx 1.0 1.8 3.94 805 530 A 48 LYS HDy A 44 ILE HG2% 1.0 1.8 3.94 806 531 A 149 ALA HB% A 103 LYS HGx 1.0 1.8 3.68 807 531 A 149 ALA HB% A 103 LYS HGy 1.0 1.8 3.68 808 532 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 3.87 809 532 A 44 ILE HG1y A 44 ILE HG2% 1.0 1.8 3.87 810 533 A 105 THR HG2% A 105 THR HA 1.0 1.8 3.24 811 534 A 66 THR HG2% A 66 THR HA 1.0 1.8 3.18 812 535 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.19 813 536 A 62 THR HG2% A 62 THR HA 1.0 1.8 3.10 814 537 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 4.18 815 537 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 4.18 816 538 A 117 LEU HDy% A 37 SER HBy 1.0 1.8 4.53 817 539 A 102 LEU HDy% A 149 ALA HB% 1.0 1.8 5.39 818 540 A 167 LYS H A 164 LYS HA 1.0 1.8 4.45 819 541 A 94 ILE H A 91 PHE HA 1.0 1.8 4.13 820 542 A 38 LYS HA A 38 LYS HEx 1.0 1.8 5.21 821 542 A 38 LYS HA A 38 LYS HEy 1.0 1.8 5.21 822 543 A 46 LYS HA A 46 LYS HEx 1.0 1.8 5.76 823 543 A 46 LYS HEy A 46 LYS HA 1.0 1.8 5.76 824 544 A 164 LYS HA A 164 LYS HEx 1.0 1.8 5.97 825 544 A 164 LYS HEy A 164 LYS HA 1.0 1.8 5.97 826 545 A 46 LYS HA A 46 LYS HBx 1.0 1.8 2.98 827 545 A 46 LYS HBy A 46 LYS HA 1.0 1.8 2.98 828 546 A 81 LYS HA A 81 LYS HGx 1.0 1.8 4.01 829 546 A 81 LYS HGy A 81 LYS HA 1.0 1.8 4.01 830 547 A 156 LYS HA A 156 LYS HGx 1.0 1.8 3.53 831 547 A 156 LYS HGy A 156 LYS HA 1.0 1.8 3.53 832 548 A 103 LYS HA A 103 LYS HGx 1.0 1.8 4.23 833 548 A 103 LYS HGy A 103 LYS HA 1.0 1.8 4.23 834 549 A 149 ALA HB% A 103 LYS HA 1.0 1.8 3.62 835 550 A 94 ILE HG2% A 91 PHE HA 1.0 1.8 4.35 836 551 A 131 ILE HG2% A 131 ILE HA 1.0 1.8 3.67 837 552 A 128 VAL HGy% A 81 LYS HA 1.0 1.8 4.01 838 553 A 172 ILE HG2% A 172 ILE HA 1.0 1.8 3.25 839 554 A 95 ILE HD1% A 118 MET HA 1.0 1.8 4.61 840 555 A 167 LYS H A 85 ILE HD1% 1.0 1.8 4.82 841 556 A 47 ILE HD1% A 47 ILE H 1.0 1.8 4.04 842 557 A 82 VAL H A 85 ILE HD1% 1.0 1.8 5.68 843 558 A 126 GLU H A 130 ILE HD1% 1.0 1.8 6.00 844 559 A 130 ILE HD1% A 130 ILE H 1.0 1.8 4.83 845 560 A 130 ILE HA A 126 GLU HA 1.0 1.8 4.93 846 561 A 52 THR HB A 49 LYS HA 1.0 1.8 3.91 847 562 A 130 ILE HA A 130 ILE HD1% 1.0 1.8 4.78 848 563 A 141 SER HA A 142 LYS HA 1.0 1.8 4.92 849 564 A 72 SER HA A 72 SER HBx 1.0 1.8 2.94 850 564 A 72 SER HA A 72 SER HBy 1.0 1.8 2.94 851 565 A 159 ILE HD1% A 118 MET HA 1.0 1.8 5.82 852 566 A 47 ILE HD1% A 46 LYS HA 1.0 1.8 5.31 853 567 A 92 LEU HA A 93 LYS HA 1.0 1.8 4.74 854 568 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 3.93 855 569 A 85 ILE HA A 85 ILE HD1% 1.0 1.8 4.37 856 570 A 43 LYS HA A 43 LYS HEx 1.0 1.8 4.04 857 570 A 43 LYS HEy A 43 LYS HA 1.0 1.8 4.04 858 571 A 136 ARG HA A 136 ARG HDx 1.0 1.8 4.22 859 571 A 136 ARG HDy A 136 ARG HA 1.0 1.8 4.22 860 572 A 151 ARG HA A 151 ARG HDx 1.0 1.8 4.61 861 572 A 151 ARG HDy A 151 ARG HA 1.0 1.8 4.61 862 573 A 140 GLU HA A 140 GLU HGx 1.0 1.8 3.21 863 573 A 140 GLU HGy A 140 GLU HA 1.0 1.8 3.21 864 574 A 140 GLU HA A 140 GLU HBx 1.0 1.8 3.02 865 574 A 140 GLU HBy A 140 GLU HA 1.0 1.8 3.02 866 575 A 85 ILE HB A 85 ILE HD1% 1.0 1.8 3.67 867 576 A 47 ILE HD1% A 46 LYS HBx 1.0 1.8 4.18 868 576 A 46 LYS HBy A 47 ILE HD1% 1.0 1.8 4.18 869 577 A 47 ILE HD1% A 83 GLN HBy 1.0 1.8 4.38 870 578 A 101 LYS HA A 101 LYS HDx 1.0 1.8 3.84 871 578 A 101 LYS HDy A 101 LYS HA 1.0 1.8 3.84 872 579 A 43 LYS HA A 43 LYS HDx 1.0 1.8 3.20 873 579 A 43 LYS HA A 43 LYS HDy 1.0 1.8 3.20 874 580 A 164 LYS HA A 164 LYS HDx 1.0 1.8 3.95 875 580 A 164 LYS HDy A 164 LYS HA 1.0 1.8 3.95 876 581 A 38 LYS HA A 41 LYS HDx 1.0 1.8 3.52 877 581 A 38 LYS HA A 41 LYS HDy 1.0 1.8 3.52 878 582 A 101 LYS HA A 101 LYS HGx 1.0 1.8 4.03 879 582 A 101 LYS HGy A 101 LYS HA 1.0 1.8 4.03 880 583 A 93 LYS HA A 93 LYS HGx 1.0 1.8 3.42 881 583 A 93 LYS HGy A 93 LYS HA 1.0 1.8 3.42 882 584 A 47 ILE HD1% A 80 ALA HB% 1.0 1.8 4.81 883 585 A 47 ILE HD1% A 84 ALA HB% 1.0 1.8 3.99 884 586 A 148 THR HG2% A 148 THR HA 1.0 1.8 3.50 885 587 A 162 GLN HA A 165 VAL HGy% 1.0 1.8 4.51 886 588 A 47 ILE HG2% A 47 ILE HD1% 1.0 1.8 3.36 887 589 A 24 GLY H A 23 ILE HD1% 1.0 1.8 5.40 888 590 A 173 GLU H A 172 ILE HD1% 1.0 1.8 6.00 889 591 A 133 LEU HA A 135 ALA H 1.0 1.8 4.84 890 592 A 159 ILE HD1% A 159 ILE H 1.0 1.8 4.42 891 593 A 131 ILE H A 131 ILE HD1% 1.0 1.8 4.45 892 594 A 39 ASP HA A 42 ASN HD2x 1.0 1.8 4.73 893 595 A 95 ILE H A 94 ILE HD1% 1.0 1.8 4.94 894 596 A 112 LEU HA A 111 PHE H 1.0 1.8 5.57 895 597 A 94 ILE H A 94 ILE HD1% 1.0 1.8 3.99 896 598 A 131 ILE HA A 131 ILE HD1% 1.0 1.8 4.35 897 599 A 23 ILE HA A 23 ILE HD1% 1.0 1.8 4.40 898 600 A 91 PHE HA A 94 ILE HD1% 1.0 1.8 3.92 899 601 A 172 ILE HA A 172 ILE HD1% 1.0 1.8 3.59 900 602 A 159 ILE HD1% A 137 VAL HA 1.0 1.8 5.18 901 603 A 23 ILE HD1% A 24 GLY HAx 1.0 1.8 5.12 902 603 A 24 GLY HAy A 23 ILE HD1% 1.0 1.8 5.12 903 604 A 159 ILE HD1% A 159 ILE HA 1.0 1.8 4.13 904 605 A 94 ILE HA A 94 ILE HD1% 1.0 1.8 4.11 905 606 A 159 ILE HD1% A 159 ILE HB 1.0 1.8 3.37 906 607 A 94 ILE HB A 94 ILE HD1% 1.0 1.8 3.61 907 608 A 131 ILE HB A 131 ILE HD1% 1.0 1.8 3.81 908 609 A 172 ILE HB A 172 ILE HD1% 1.0 1.8 3.99 909 610 A 142 LYS HA A 142 LYS HGx 1.0 1.8 3.26 910 610 A 142 LYS HGy A 142 LYS HA 1.0 1.8 3.26 911 611 A 169 LYS HA A 169 LYS HGx 1.0 1.8 4.14 912 611 A 169 LYS HA A 169 LYS HGy 1.0 1.8 4.14 913 612 A 159 ILE HD1% A 155 ALA HB% 1.0 1.8 4.54 914 613 A 116 ASP HA A 119 LEU HBy 1.0 1.8 4.37 915 614 A 152 LEU HA A 152 LEU HDx% 1.0 1.8 3.86 916 615 A 117 LEU HA A 117 LEU HDy% 1.0 1.8 3.86 917 616 A 100 LEU HA A 100 LEU HDy% 1.0 1.8 4.35 918 617 A 119 LEU HDx% A 116 ASP HA 1.0 1.8 4.77 919 618 A 152 LEU HA A 146 ILE HG2% 1.0 1.8 4.03 920 619 A 146 ILE HD1% A 146 ILE HA 1.0 1.8 4.08 921 620 A 44 ILE H A 44 ILE HD1% 1.0 1.8 4.51 922 621 A 47 ILE H A 44 ILE HD1% 1.0 1.8 6.00 923 622 A 85 ILE H A 44 ILE HD1% 1.0 1.8 6.00 924 623 A 41 LYS H A 44 ILE HD1% 1.0 1.8 5.09 925 624 A 70 VAL H A 69 LYS HA 1.0 1.8 3.57 926 625 A 186 LYS HA A 187 LYS H 1.0 1.8 3.50 927 626 A 25 LEU HA A 26 VAL H 1.0 1.8 3.38 928 627 A 59 GLU HA A 60 ALA H 1.0 1.8 3.54 929 628 A 95 ILE HD1% A 118 MET H 1.0 1.8 5.14 930 629 A 95 ILE HD1% A 96 GLU H 1.0 1.8 5.14 931 630 A 95 ILE H A 95 ILE HD1% 1.0 1.8 4.43 932 631 A 54 LYS HA A 53 GLY HAx 1.0 1.8 4.23 933 631 A 53 GLY HAy A 54 LYS HA 1.0 1.8 4.23 934 632 A 125 LEU HA A 44 ILE HD1% 1.0 1.8 4.15 935 633 A 37 SER HA A 95 ILE HD1% 1.0 1.8 4.85 936 634 A 41 LYS HA A 44 ILE HD1% 1.0 1.8 4.00 937 635 A 44 ILE HA A 44 ILE HD1% 1.0 1.8 4.16 938 636 A 95 ILE HD1% A 92 LEU HA 1.0 1.8 5.04 939 637 A 28 ARG HA A 28 ARG HDx 1.0 1.8 4.29 940 637 A 28 ARG HDy A 28 ARG HA 1.0 1.8 4.29 941 638 A 173 GLU HA A 173 GLU HGx 1.0 1.8 3.38 942 638 A 173 GLU HGy A 173 GLU HA 1.0 1.8 3.38 943 639 A 161 ASN HA A 164 LYS HBx 1.0 1.8 3.71 944 639 A 164 LYS HBy A 161 ASN HA 1.0 1.8 3.71 945 640 A 44 ILE HB A 44 ILE HD1% 1.0 1.8 3.79 946 641 A 95 ILE HB A 95 ILE HD1% 1.0 1.8 3.72 947 642 A 39 ASP HA A 38 LYS HBx 1.0 1.8 4.31 948 642 A 38 LYS HBy A 39 ASP HA 1.0 1.8 4.31 949 643 A 54 LYS HA A 54 LYS HDx 1.0 1.8 3.45 950 643 A 54 LYS HA A 54 LYS HDy 1.0 1.8 3.45 951 644 A 42 ASN HA A 41 LYS HBx 1.0 1.8 4.26 952 644 A 41 LYS HBy A 42 ASN HA 1.0 1.8 4.26 953 645 A 42 ASN HA A 45 LEU HBx 1.0 1.8 5.56 954 646 A 40 LEU HBx A 44 ILE HD1% 1.0 1.8 5.72 955 647 A 95 ILE HD1% A 118 MET HE% 1.0 1.8 4.01 956 648 A 179 LYS HA A 179 LYS HGx 1.0 1.8 3.74 957 648 A 179 LYS HGy A 179 LYS HA 1.0 1.8 3.74 958 649 A 185 LYS HA A 185 LYS HGx 1.0 1.8 4.03 959 649 A 185 LYS HA A 185 LYS HGy 1.0 1.8 4.03 960 650 A 42 ASN HA A 45 LEU HBy 1.0 1.8 4.56 961 651 A 54 LYS HA A 54 LYS HGx 1.0 1.8 3.63 962 651 A 54 LYS HA A 54 LYS HGy 1.0 1.8 3.63 963 652 A 25 LEU HA A 25 LEU HG 1.0 1.8 3.39 964 653 A 84 ALA HB% A 44 ILE HD1% 1.0 1.8 3.56 965 654 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 4.67 966 655 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 4.67 967 656 A 125 LEU HA A 125 LEU HDy% 1.0 1.8 4.37 968 657 A 44 ILE HG2% A 44 ILE HD1% 1.0 1.8 3.11 969 658 A 95 ILE HG2% A 95 ILE HD1% 1.0 1.8 3.01 970 659 A 116 ASP H A 113 ALA HA 1.0 1.8 4.31 971 660 A 146 ILE H A 146 ILE HD1% 1.0 1.8 4.52 972 661 A 159 ILE H A 157 ALA HA 1.0 1.8 4.39 973 662 A 155 ALA H A 146 ILE HD1% 1.0 1.8 4.61 974 663 A 147 ASN H A 146 ILE HD1% 1.0 1.8 4.58 975 664 A 141 SER HA A 146 ILE HD1% 1.0 1.8 4.21 976 665 A 77 LEU HA A 51 ALA HA 1.0 1.8 3.89 977 666 A 152 LEU HA A 146 ILE HD1% 1.0 1.8 4.37 978 667 A 146 ILE HD1% A 141 SER HBx 1.0 1.8 4.63 979 668 A 113 ALA HA A 116 ASP HBx 1.0 1.8 4.13 980 669 A 113 ALA HA A 116 ASP HBy 1.0 1.8 4.13 981 670 A 155 ALA HA A 158 GLN HBx 1.0 1.8 3.66 982 670 A 158 GLN HBy A 155 ALA HA 1.0 1.8 3.66 983 671 A 157 ALA HA A 156 LYS HBx 1.0 1.8 4.37 984 671 A 156 LYS HBy A 157 ALA HA 1.0 1.8 4.37 985 672 A 80 ALA HA A 83 GLN HBx 1.0 1.8 4.03 986 673 A 80 ALA HA A 83 GLN HBy 1.0 1.8 4.03 987 674 A 135 ALA HA A 138 LEU HBx 1.0 1.8 4.10 988 674 A 138 LEU HBy A 135 ALA HA 1.0 1.8 4.10 989 675 A 146 ILE HB A 146 ILE HD1% 1.0 1.8 3.71 990 676 A 47 ILE HG2% A 80 ALA HA 1.0 1.8 3.80 991 677 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 4.39 992 678 A 47 ILE HD1% A 84 ALA HA 1.0 1.8 3.84 993 679 A 30 ASN HA A 29 THR HA 1.0 1.8 4.57 994 680 A 143 ASN HA A 142 LYS HBx 1.0 1.8 4.56 995 680 A 142 LYS HBy A 143 ASN HA 1.0 1.8 4.56 996 681 A 102 LEU HDx% A 102 LEU HA 1.0 1.8 4.71 997 682 A 148 THR HA A 147 ASN HA 1.0 1.8 5.66 998 683 A 144 ASN HA A 145 PRO HDx 1.0 1.8 3.78 999 684 A 144 ASN HA A 145 PRO HGx 1.0 1.8 3.82 1000 684 A 144 ASN HA A 145 PRO HGy 1.0 1.8 3.82 1001 685 A 88 THR HG2% A 40 LEU HDx% 1.0 1.8 3.30 1002 686 A 26 VAL HA A 27 GLU H 1.0 1.8 3.38 1003 687 A 32 ALA H A 32 ALA HB% 1.0 1.8 3.47 1004 688 A 31 ALA HB% A 32 ALA H 1.0 1.8 3.49 1005 689 A 156 LYS H A 157 ALA HB% 1.0 1.8 4.79 1006 690 A 141 SER HA A 146 ILE HG1x 1.0 1.8 5.76 1007 690 A 141 SER HA A 146 ILE HG1y 1.0 1.8 5.76 1008 691 A 26 VAL HA A 27 GLU HGx 1.0 1.8 4.91 1009 691 A 26 VAL HA A 27 GLU HGy 1.0 1.8 4.91 1010 692 A 95 ILE H A 95 ILE HG1x 1.0 1.8 4.46 1011 692 A 95 ILE H A 95 ILE HG1y 1.0 1.8 4.46 1012 693 A 30 ASN HA A 32 ALA H 1.0 1.8 4.35 1013 694 A 118 MET HBy A 114 MET HE% 1.0 1.8 3.42 1014 695 A 41 LYS HA A 41 LYS HDx 1.0 1.8 4.12 1015 695 A 41 LYS HDy A 41 LYS HA 1.0 1.8 4.12 1016 696 A 44 ILE H A 44 ILE HG1x 1.0 1.8 4.58 1017 696 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.58 1018 697 A 103 LYS HA A 149 ALA HA 1.0 1.8 4.51 1019 698 A 154 ALA H A 153 LEU HBy 1.0 1.8 4.92 1020 699 A 45 LEU HG A 46 LYS HA 1.0 1.8 5.02 1021 700 A 136 ARG H A 136 ARG HBx 1.0 1.8 3.79 1022 700 A 136 ARG H A 136 ARG HBy 1.0 1.8 3.79 1023 701 A 165 VAL HGy% A 165 VAL HA 1.0 1.8 3.74 1024 702 A 47 ILE HD1% A 80 ALA HA 1.0 1.8 4.53 1025 703 A 92 LEU HA A 95 ILE HG1x 1.0 1.8 4.86 1026 703 A 95 ILE HG1y A 92 LEU HA 1.0 1.8 4.86 1027 704 A 118 MET HE% A 118 MET H 1.0 1.8 5.40 1028 705 A 96 GLU HA A 96 GLU HGx 1.0 1.8 3.98 1029 705 A 96 GLU HA A 96 GLU HGy 1.0 1.8 3.98 1030 706 A 117 LEU HG A 37 SER HBy 1.0 1.8 5.38 1031 707 A 117 LEU HG A 37 SER HBx 1.0 1.8 5.38 1032 708 A 134 LYS HA A 135 ALA HB% 1.0 1.8 5.04 1033 709 A 65 LYS H A 65 LYS HDx 1.0 1.8 5.14 1034 709 A 65 LYS HDy A 65 LYS H 1.0 1.8 5.14 1035 710 A 69 LYS H A 69 LYS HDx 1.0 1.8 5.69 1036 710 A 69 LYS HDy A 69 LYS H 1.0 1.8 5.69 1037 711 A 46 LYS H A 47 ILE HG1x 1.0 1.8 3.76 1038 711 A 46 LYS H A 47 ILE HG1y 1.0 1.8 3.76 1039 712 A 41 LYS H A 41 LYS HDx 1.0 1.8 4.21 1040 712 A 41 LYS H A 41 LYS HDy 1.0 1.8 4.21 1041 713 A 144 ASN HA A 145 PRO HDy 1.0 1.8 3.78 1042 714 A 90 LYS H A 88 THR HG2% 1.0 1.8 5.54 1043 715 A 91 PHE H A 88 THR HG2% 1.0 1.8 6.00 1044 716 A 146 ILE HA A 151 ARG HDx 1.0 1.8 4.79 1045 716 A 151 ARG HDy A 146 ILE HA 1.0 1.8 4.79 1046 717 A 134 LYS H A 134 LYS HGx 1.0 1.8 6.00 1047 718 A 134 LYS H A 134 LYS HDx 1.0 1.8 4.51 1048 718 A 134 LYS HDy A 134 LYS H 1.0 1.8 4.51 1049 719 A 134 LYS H A 133 LEU HBx 1.0 1.8 4.89 1050 720 A 134 LYS H A 133 LEU HBy 1.0 1.8 4.89 1051 721 A 135 ALA HB% A 134 LYS H 1.0 1.8 5.23 1052 722 A 155 ALA HB% A 146 ILE HD1% 1.0 1.8 4.23 1053 723 A 148 THR H A 151 ARG HDx 1.0 1.8 4.50 1054 723 A 151 ARG HDy A 148 THR H 1.0 1.8 4.50 1055 724 A 151 ARG H A 151 ARG HDx 1.0 1.8 4.52 1056 724 A 151 ARG HDy A 151 ARG H 1.0 1.8 4.52 1057 725 A 147 ASN H A 151 ARG HDx 1.0 1.8 5.19 1058 725 A 151 ARG HDy A 147 ASN H 1.0 1.8 5.19 1059 726 A 116 ASP HA A 115 PHE HBx 1.0 1.8 5.45 1060 727 A 116 ASP HA A 115 PHE HBy 1.0 1.8 5.45 1061 728 A 85 ILE H A 85 ILE HD1% 1.0 1.8 4.56 1062 729 A 146 ILE HD1% A 141 SER HBy 1.0 1.8 4.63 1063 730 A 52 THR HB A 53 GLY H 1.0 1.8 4.63 1064 731 A 172 ILE H A 172 ILE HG1x 1.0 1.8 4.40 1065 731 A 172 ILE H A 172 ILE HG1y 1.0 1.8 4.40 1066 732 A 172 ILE H A 172 ILE HG1x 1.0 1.8 4.40 1067 732 A 172 ILE H A 172 ILE HG1y 1.0 1.8 4.40 1068 733 A 172 ILE H A 172 ILE HD1% 1.0 1.8 5.40 1069 734 A 82 VAL HGx% A 170 GLN HGx 1.0 1.8 4.76 1070 735 A 170 GLN H A 170 GLN HGx 1.0 1.8 4.99 1071 736 A 154 ALA H A 153 LEU HDy% 1.0 1.8 5.08 1072 737 A 128 VAL H A 127 ASP HBy 1.0 1.8 4.92 1073 738 A 128 VAL H A 127 ASP HBx 1.0 1.8 4.92 1074 739 A 131 ILE HB A 132 GLY HAy 1.0 1.8 5.09 1075 740 A 131 ILE HB A 132 GLY HAx 1.0 1.8 5.09 1076 741 A 119 LEU HG A 116 ASP HA 1.0 1.8 4.30 1077 742 A 132 GLY H A 131 ILE HD1% 1.0 1.8 5.03 1078 743 A 135 ALA H A 134 LYS HBy 1.0 1.8 4.60 1079 744 A 134 LYS H A 134 LYS HGy 1.0 1.8 6.00 1080 745 A 135 ALA H A 134 LYS HGx 1.0 1.8 5.76 1081 746 A 135 ALA H A 134 LYS HGy 1.0 1.8 5.76 1082 747 A 119 LEU HBx A 116 ASP HA 1.0 1.8 5.52 1083 748 A 39 ASP HA A 42 ASN HD2y 1.0 1.8 4.73 1084 749 A 44 ILE HG2% A 127 ASP HA 1.0 1.8 6.00 1085 750 A 104 GLU HA A 105 THR HG2% 1.0 1.8 4.95 1086 751 A 107 ASN HBx A 108 SER H 1.0 1.8 4.90 1087 752 A 108 SER H A 107 ASN HBy 1.0 1.8 4.90 1088 753 A 91 PHE H A 88 THR HB 1.0 1.8 5.16 1089 754 A 45 LEU H A 44 ILE HD1% 1.0 1.8 5.26 1090 755 A 44 ILE HD1% A 124 SER H 1.0 1.8 5.35 1091 756 A 41 LYS H A 41 LYS HGy 1.0 1.8 4.43 1092 757 A 41 LYS H A 41 LYS HGx 1.0 1.8 4.43 1093 758 A 56 VAL H A 52 THR HG2% 1.0 1.8 4.87 1094 759 A 52 THR HG2% A 58 PHE H 1.0 1.8 5.14 1095 760 A 68 SER HA A 68 SER HBx 1.0 1.8 2.94 1096 760 A 68 SER HA A 68 SER HBy 1.0 1.8 2.94 1097 761 A 23 ILE H A 22 SER HBx 1.0 1.8 4.37 1098 761 A 23 ILE H A 22 SER HBy 1.0 1.8 4.37 1099 762 A 98 GLU H A 98 GLU HGx 1.0 1.8 4.68 1100 762 A 98 GLU HGy A 98 GLU H 1.0 1.8 4.68 1101 763 A 118 MET H A 118 MET HGx 1.0 1.8 4.50 1102 763 A 118 MET HGy A 118 MET H 1.0 1.8 4.50 1103 764 A 144 ASN H A 141 SER HA 1.0 1.8 4.57 1104 765 A 147 ASN HBy A 108 SER HBx 1.0 1.8 4.66 1105 766 A 108 SER HBy A 147 ASN HBy 1.0 1.8 4.66 1106 767 A 146 ILE HD1% A 151 ARG HGx 1.0 1.8 4.94 1107 767 A 151 ARG HGy A 146 ILE HD1% 1.0 1.8 4.94 1108 768 A 96 GLU H A 96 GLU HGx 1.0 1.8 4.45 1109 768 A 96 GLU H A 96 GLU HGy 1.0 1.8 4.45 1110 769 A 97 GLU H A 96 GLU HGx 1.0 1.8 4.46 1111 769 A 97 GLU H A 96 GLU HGy 1.0 1.8 4.46 1112 770 A 94 ILE HB A 95 ILE H 1.0 1.8 4.46 1113 771 A 35 SER HBx A 38 LYS HGx 1.0 1.8 5.05 1114 771 A 35 SER HBy A 38 LYS HGx 1.0 1.8 5.05 1115 771 A 38 LYS HGy A 35 SER HBx 1.0 1.8 5.05 1116 771 A 38 LYS HGy A 35 SER HBy 1.0 1.8 5.05 1117 772 A 52 THR HA A 56 VAL HA 1.0 1.8 5.66 1118 773 A 122 VAL H A 121 VAL HB 1.0 1.8 4.83 1119 774 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.56 1120 775 A 87 GLU H A 87 GLU HGy 1.0 1.8 4.56 1121 776 A 47 ILE HG2% A 84 ALA HA 1.0 1.8 4.77 1122 777 A 41 LYS H A 41 LYS HEx 1.0 1.8 4.61 1123 777 A 41 LYS HEy A 41 LYS H 1.0 1.8 4.61 1124 778 A 128 VAL HB A 129 GLY H 1.0 1.8 4.62 1125 779 A 86 VAL H A 85 ILE HB 1.0 1.8 5.04 1126 780 A 82 VAL HA A 85 ILE HB 1.0 1.8 5.22 1127 781 A 85 ILE HG2% A 88 THR HA 1.0 1.8 5.83 1128 782 A 94 ILE HB A 91 PHE HA 1.0 1.8 4.33 1129 783 A 153 LEU H A 149 ALA HA 1.0 1.8 5.89 1130 784 A 149 ALA HB% A 103 LYS HEx 1.0 1.8 5.19 1131 784 A 149 ALA HB% A 103 LYS HEy 1.0 1.8 5.19 1132 785 A 114 MET HE% A 111 PHE HD% 1.0 1.8 3.31 1133 786 A 45 LEU H A 44 ILE HB 1.0 1.8 4.72 1134 787 A 125 LEU HDy% A 88 THR H 1.0 1.8 6.00 1135 788 A 113 ALA HB% A 111 PHE H 1.0 1.8 5.21 1136 789 A 82 VAL HA A 85 ILE HG1x 1.0 1.8 4.58 1137 789 A 85 ILE HG1y A 82 VAL HA 1.0 1.8 4.58 1138 790 A 163 LEU H A 163 LEU HG 1.0 1.8 4.82 1139 791 A 128 VAL HGy% A 129 GLY H 1.0 1.8 5.11 1140 792 A 128 VAL HGy% A 130 ILE H 1.0 1.8 5.13 1141 793 A 128 VAL HGy% A 127 ASP HA 1.0 1.8 5.27 1142 794 A 52 THR HG2% A 58 PHE HD% 1.0 1.8 3.77 1143 795 A 58 PHE HD% A 58 PHE HA 1.0 1.8 3.86 1144 796 A 99 ALA HB% A 111 PHE HD% 1.0 1.8 4.18 1145 797 A 146 ILE HG2% A 111 PHE HD% 1.0 1.8 5.00 1146 798 A 61 PHE HA A 61 PHE HD% 1.0 1.8 3.51 1147 799 A 149 ALA HB% A 111 PHE HD% 1.0 1.8 4.09 1148 800 A 117 LEU HDx% A 91 PHE HE% 1.0 1.8 4.14 1149 801 A 117 LEU HDy% A 91 PHE HE% 1.0 1.8 4.14 1150 802 A 91 PHE HD% A 94 ILE HD1% 1.0 1.8 3.87 1151 803 A 146 ILE HD1% A 151 ARG HDx 1.0 1.8 3.81 1152 803 A 151 ARG HDy A 146 ILE HD1% 1.0 1.8 3.81 1153 804 A 128 VAL H A 129 GLY H 1.0 1.8 4.69 1154 805 A 57 LEU H A 58 PHE H 1.0 1.8 5.62 1155 806 A 187 LYS H A 186 LYS HGx 1.0 1.8 5.93 1156 806 A 187 LYS H A 186 LYS HGy 1.0 1.8 5.93 1157 807 A 187 LYS H A 187 LYS HGx 1.0 1.8 6.00 1158 807 A 187 LYS H A 187 LYS HGy 1.0 1.8 6.00 1159 808 A 86 VAL H A 85 ILE H 1.0 1.8 5.14 1160 809 A 86 VAL H A 87 GLU H 1.0 1.8 5.34 1161 810 A 154 ALA H A 156 LYS H 1.0 1.8 5.63 1162 811 A 27 GLU H A 26 VAL H 1.0 1.8 4.35 1163 812 A 83 GLN HA A 86 VAL H 1.0 1.8 5.45 1164 813 A 152 LEU HA A 154 ALA H 1.0 1.8 4.94 1165 814 A 31 ALA H A 30 ASN HBx 1.0 1.8 4.89 1166 814 A 30 ASN HBy A 31 ALA H 1.0 1.8 4.89 1167 815 A 27 GLU H A 27 GLU HGx 1.0 1.8 4.20 1168 815 A 27 GLU HGy A 27 GLU H 1.0 1.8 4.20 1169 816 A 154 ALA H A 156 LYS HBx 1.0 1.8 5.60 1170 816 A 156 LYS HBy A 154 ALA H 1.0 1.8 5.60 1171 817 A 154 ALA H A 153 LEU HBx 1.0 1.8 4.92 1172 818 A 154 ALA HB% A 154 ALA H 1.0 1.8 3.68 1173 819 A 86 VAL H A 86 VAL HGx% 1.0 1.8 4.38 1174 820 A 27 GLU H A 26 VAL HGx% 1.0 1.8 4.45 1175 821 A 99 ALA H A 98 GLU H 1.0 1.8 4.76 1176 822 A 44 ILE H A 43 LYS H 1.0 1.8 5.21 1177 823 A 123 GLU H A 122 VAL H 1.0 1.8 4.96 1178 824 A 51 ALA H A 52 THR H 1.0 1.8 5.29 1179 825 A 50 GLU H A 51 ALA H 1.0 1.8 4.73 1180 826 A 31 ALA H A 32 ALA H 1.0 1.8 4.62 1181 827 A 156 LYS H A 157 ALA H 1.0 1.8 4.76 1182 828 A 60 ALA H A 59 GLU H 1.0 1.8 4.83 1183 829 A 25 LEU H A 24 GLY H 1.0 1.8 4.80 1184 830 A 156 LYS H A 155 ALA H 1.0 1.8 4.86 1185 831 A 79 GLU H A 80 ALA H 1.0 1.8 5.11 1186 832 A 104 GLU H A 103 LYS H 1.0 1.8 4.97 1187 833 A 100 LEU H A 99 ALA H 1.0 1.8 4.86 1188 834 A 43 LYS H A 41 LYS H 1.0 1.8 5.57 1189 835 A 45 LEU H A 43 LYS H 1.0 1.8 5.86 1190 836 A 158 GLN H A 157 ALA H 1.0 1.8 4.67 1191 837 A 81 LYS H A 80 ALA H 1.0 1.8 4.88 1192 838 A 131 ILE H A 130 ILE H 1.0 1.8 5.79 1193 839 A 143 ASN H A 142 LYS H 1.0 1.8 4.73 1194 840 A 141 SER H A 142 LYS H 1.0 1.8 4.27 1195 841 A 58 PHE H A 58 PHE HD% 1.0 1.8 4.96 1196 842 A 149 ALA H A 148 THR H 1.0 1.8 4.99 1197 843 A 128 VAL H A 130 ILE H 1.0 1.8 5.61 1198 844 A 102 LEU H A 103 LYS H 1.0 1.8 4.61 1199 845 A 43 LYS H A 39 ASP HA 1.0 1.8 4.52 1200 846 A 38 LYS H A 39 ASP HA 1.0 1.8 5.79 1201 847 A 38 LYS H A 35 SER HA 1.0 1.8 5.87 1202 848 A 149 ALA H A 148 THR HB 1.0 1.8 4.55 1203 849 A 99 ALA H A 96 GLU HA 1.0 1.8 5.45 1204 850 A 184 LYS H A 183 SER HBx 1.0 1.8 5.17 1205 850 A 184 LYS H A 183 SER HBy 1.0 1.8 5.17 1206 851 A 120 GLU HA A 123 GLU H 1.0 1.8 4.59 1207 852 A 157 ALA H A 153 LEU HA 1.0 1.8 5.28 1208 853 A 155 ALA H A 153 LEU HA 1.0 1.8 5.28 1209 854 A 130 ILE H A 126 GLU HA 1.0 1.8 5.18 1210 855 A 139 GLU HA A 142 LYS H 1.0 1.8 4.43 1211 856 A 43 LYS H A 43 LYS HEx 1.0 1.8 5.24 1212 856 A 43 LYS HEy A 43 LYS H 1.0 1.8 5.24 1213 857 A 99 ALA H A 98 GLU HGx 1.0 1.8 5.83 1214 857 A 98 GLU HGy A 99 ALA H 1.0 1.8 5.83 1215 858 A 123 GLU H A 120 GLU HBx 1.0 1.8 4.69 1216 858 A 120 GLU HBy A 123 GLU H 1.0 1.8 4.69 1217 859 A 51 ALA H A 50 GLU HBx 1.0 1.8 4.63 1218 859 A 51 ALA H A 50 GLU HBy 1.0 1.8 4.63 1219 860 A 157 ALA H A 156 LYS HBx 1.0 1.8 4.67 1220 860 A 156 LYS HBy A 157 ALA H 1.0 1.8 4.67 1221 861 A 60 ALA H A 59 GLU HGx 1.0 1.8 4.91 1222 861 A 59 GLU HGy A 60 ALA H 1.0 1.8 4.91 1223 862 A 155 ALA H A 114 MET HE% 1.0 1.8 6.00 1224 863 A 80 ALA H A 79 GLU HGx 1.0 1.8 5.99 1225 863 A 79 GLU HGy A 80 ALA H 1.0 1.8 5.99 1226 864 A 142 LYS H A 140 GLU HBx 1.0 1.8 5.50 1227 864 A 142 LYS H A 140 GLU HBy 1.0 1.8 5.50 1228 865 A 43 LYS H A 43 LYS HDx 1.0 1.8 4.47 1229 865 A 43 LYS H A 43 LYS HDy 1.0 1.8 4.47 1230 866 A 178 LYS H A 178 LYS HGx 1.0 1.8 5.85 1231 866 A 178 LYS HGy A 178 LYS H 1.0 1.8 5.85 1232 867 A 47 ILE H A 46 LYS HBx 1.0 1.8 4.66 1233 867 A 46 LYS HBy A 47 ILE H 1.0 1.8 4.66 1234 868 A 85 ILE H A 85 ILE HG1x 1.0 1.8 5.05 1235 868 A 85 ILE HG1y A 85 ILE H 1.0 1.8 5.05 1236 869 A 185 LYS H A 184 LYS HBx 1.0 1.8 5.32 1237 869 A 184 LYS HBy A 185 LYS H 1.0 1.8 5.32 1238 870 A 179 LYS H A 178 LYS HBx 1.0 1.8 5.33 1239 870 A 178 LYS HBy A 179 LYS H 1.0 1.8 5.33 1240 871 A 179 LYS H A 179 LYS HGx 1.0 1.8 5.64 1241 871 A 179 LYS HGy A 179 LYS H 1.0 1.8 5.64 1242 872 A 157 ALA H A 156 LYS HDx 1.0 1.8 6.00 1243 872 A 157 ALA H A 156 LYS HDy 1.0 1.8 6.00 1244 873 A 25 LEU H A 25 LEU HBy 1.0 1.8 5.36 1245 874 A 80 ALA HB% A 80 ALA H 1.0 1.8 4.05 1246 875 A 80 ALA H A 77 LEU HBx 1.0 1.8 5.61 1247 875 A 77 LEU HBy A 80 ALA H 1.0 1.8 5.61 1248 876 A 130 ILE H A 125 LEU HBx 1.0 1.8 5.60 1249 876 A 125 LEU HBy A 130 ILE H 1.0 1.8 5.60 1250 877 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.83 1251 877 A 103 LYS HBy A 103 LYS H 1.0 1.8 3.83 1252 878 A 103 LYS H A 103 LYS HDx 1.0 1.8 4.87 1253 878 A 103 LYS H A 103 LYS HDy 1.0 1.8 4.87 1254 879 A 95 ILE HG2% A 99 ALA H 1.0 1.8 4.84 1255 880 A 43 LYS H A 40 LEU HDy% 1.0 1.8 6.00 1256 881 A 123 GLU H A 122 VAL HGx% 1.0 1.8 4.59 1257 882 A 60 ALA H A 64 LEU HDx% 1.0 1.8 5.29 1258 883 A 25 LEU H A 23 ILE HG2% 1.0 1.8 4.64 1259 884 A 47 ILE HG2% A 80 ALA H 1.0 1.8 5.47 1260 885 A 130 ILE HG2% A 130 ILE H 1.0 1.8 4.17 1261 886 A 146 ILE HG2% A 149 ALA H 1.0 1.8 6.13 1262 887 A 146 ILE H A 146 ILE HG1x 1.0 1.8 5.07 1263 887 A 146 ILE H A 146 ILE HG1y 1.0 1.8 5.07 1264 888 A 133 LEU H A 134 LYS H 1.0 1.8 4.53 1265 889 A 168 GLU H A 167 LYS H 1.0 1.8 5.30 1266 890 A 30 ASN H A 31 ALA H 1.0 1.8 4.79 1267 891 A 58 PHE H A 59 GLU H 1.0 1.8 5.16 1268 892 A 33 LEU H A 34 GLU H 1.0 1.8 4.97 1269 893 A 164 LYS H A 163 LEU H 1.0 1.8 5.00 1270 894 A 159 ILE H A 157 ALA H 1.0 1.8 5.68 1271 895 A 46 LYS H A 47 ILE H 1.0 1.8 4.82 1272 896 A 116 ASP H A 117 LEU H 1.0 1.8 5.03 1273 897 A 90 LYS H A 89 GLY H 1.0 1.8 4.87 1274 898 A 91 PHE H A 92 LEU H 1.0 1.8 5.26 1275 899 A 160 GLU H A 159 ILE H 1.0 1.8 4.92 1276 900 A 138 LEU H A 139 GLU H 1.0 1.8 4.23 1277 901 A 138 LEU H A 140 GLU H 1.0 1.8 5.76 1278 902 A 136 ARG H A 138 LEU H 1.0 1.8 5.90 1279 903 A 34 GLU H A 36 SER H 1.0 1.8 5.80 1280 904 A 114 MET H A 115 PHE H 1.0 1.8 4.91 1281 905 A 113 ALA H A 112 LEU H 1.0 1.8 4.89 1282 906 A 139 GLU H A 140 GLU H 1.0 1.8 4.32 1283 907 A 133 LEU H A 135 ALA H 1.0 1.8 5.77 1284 908 A 41 LYS H A 40 LEU H 1.0 1.8 4.82 1285 909 A 57 LEU H A 56 VAL H 1.0 1.8 4.75 1286 910 A 58 PHE HD% A 59 GLU H 1.0 1.8 5.37 1287 911 A 115 PHE H A 115 PHE HE% 1.0 1.8 6.13 1288 912 A 56 VAL H A 54 LYS H 1.0 1.8 5.61 1289 913 A 90 LYS H A 91 PHE HD% 1.0 1.8 5.90 1290 914 A 91 PHE H A 91 PHE HE% 1.0 1.8 6.41 1291 915 A 94 ILE H A 93 LYS H 1.0 1.8 4.53 1292 916 A 160 GLU H A 157 ALA HA 1.0 1.8 5.39 1293 917 A 57 LEU HA A 59 GLU H 1.0 1.8 5.51 1294 918 A 164 LYS H A 161 ASN HA 1.0 1.8 5.40 1295 919 A 139 GLU H A 136 ARG HA 1.0 1.8 4.66 1296 920 A 133 LEU H A 131 ILE HA 1.0 1.8 6.78 1297 921 A 56 VAL H A 52 THR HA 1.0 1.8 4.83 1298 922 A 49 LYS H A 46 LYS HA 1.0 1.8 4.54 1299 923 A 49 LYS H A 47 ILE HA 1.0 1.8 5.70 1300 924 A 134 LYS HA A 133 LEU H 1.0 1.8 5.88 1301 925 A 121 VAL HA A 40 LEU H 1.0 1.8 6.00 1302 926 A 59 GLU H A 58 PHE HBx 1.0 1.8 5.18 1303 927 A 59 GLU H A 58 PHE HBy 1.0 1.8 5.18 1304 928 A 28 ARG H A 28 ARG HDx 1.0 1.8 5.85 1305 928 A 28 ARG HDy A 28 ARG H 1.0 1.8 5.85 1306 929 A 112 LEU H A 111 PHE HBx 1.0 1.8 5.79 1307 930 A 139 GLU H A 142 LYS HEx 1.0 1.8 5.64 1308 930 A 139 GLU H A 142 LYS HEy 1.0 1.8 5.64 1309 931 A 117 LEU H A 116 ASP HBx 1.0 1.8 5.19 1310 932 A 160 GLU H A 159 ILE HB 1.0 1.8 4.30 1311 933 A 59 GLU H A 59 GLU HGx 1.0 1.8 4.67 1312 933 A 59 GLU HGy A 59 GLU H 1.0 1.8 4.67 1313 934 A 114 MET HE% A 115 PHE H 1.0 1.8 4.78 1314 935 A 174 ASN H A 173 GLU HGx 1.0 1.8 6.00 1315 935 A 173 GLU HGy A 174 ASN H 1.0 1.8 6.00 1316 936 A 28 ARG H A 27 GLU HGx 1.0 1.8 5.52 1317 936 A 27 GLU HGy A 28 ARG H 1.0 1.8 5.52 1318 937 A 112 LEU H A 111 PHE HBy 1.0 1.8 5.79 1319 938 A 126 GLU H A 126 GLU HBx 1.0 1.8 4.12 1320 938 A 126 GLU H A 126 GLU HBy 1.0 1.8 4.12 1321 939 A 159 ILE H A 118 MET HGx 1.0 1.8 7.00 1322 939 A 118 MET HGy A 159 ILE H 1.0 1.8 7.00 1323 940 A 117 LEU H A 116 ASP HBy 1.0 1.8 5.19 1324 941 A 160 GLU H A 156 LYS HGx 1.0 1.8 5.30 1325 941 A 160 GLU H A 156 LYS HGy 1.0 1.8 5.30 1326 942 A 160 GLU H A 157 ALA HB% 1.0 1.8 5.99 1327 943 A 167 LYS H A 169 LYS HDx 1.0 1.8 6.00 1328 943 A 169 LYS HDy A 167 LYS H 1.0 1.8 6.00 1329 944 A 167 LYS H A 164 LYS HGx 1.0 1.8 6.00 1330 944 A 167 LYS H A 164 LYS HGy 1.0 1.8 6.00 1331 945 A 167 LYS H A 167 LYS HGx 1.0 1.8 6.00 1332 945 A 167 LYS HGy A 167 LYS H 1.0 1.8 6.00 1333 946 A 30 ASN H A 31 ALA HB% 1.0 1.8 5.73 1334 947 A 44 ILE H A 43 LYS HGx 1.0 1.8 6.00 1335 947 A 44 ILE H A 43 LYS HGy 1.0 1.8 6.00 1336 948 A 47 ILE HB A 48 LYS H 1.0 1.8 4.55 1337 949 A 49 LYS H A 48 LYS HBx 1.0 1.8 3.99 1338 949 A 49 LYS H A 48 LYS HBy 1.0 1.8 3.99 1339 950 A 112 LEU HG A 115 PHE H 1.0 1.8 6.00 1340 951 A 113 ALA HB% A 115 PHE H 1.0 1.8 5.48 1341 952 A 28 ARG H A 28 ARG HBy 1.0 1.8 4.11 1342 953 A 65 LYS H A 65 LYS HGx 1.0 1.8 5.06 1343 953 A 65 LYS H A 65 LYS HGy 1.0 1.8 5.06 1344 954 A 26 VAL H A 26 VAL HB 1.0 1.8 3.62 1345 955 A 159 ILE H A 155 ALA HB% 1.0 1.8 5.19 1346 956 A 46 LYS H A 47 ILE HB 1.0 1.8 4.89 1347 957 A 113 ALA H A 112 LEU HBx 1.0 1.8 5.35 1348 958 A 113 ALA H A 112 LEU HBy 1.0 1.8 5.35 1349 959 A 51 ALA HB% A 56 VAL H 1.0 1.8 5.32 1350 960 A 57 LEU HG A 56 VAL H 1.0 1.8 6.00 1351 961 A 90 LYS H A 90 LYS HDx 1.0 1.8 4.59 1352 961 A 90 LYS H A 90 LYS HDy 1.0 1.8 4.59 1353 962 A 94 ILE H A 93 LYS HGx 1.0 1.8 5.69 1354 962 A 94 ILE H A 93 LYS HGy 1.0 1.8 5.69 1355 963 A 160 GLU H A 159 ILE HG2% 1.0 1.8 4.63 1356 964 A 47 ILE HG2% A 48 LYS H 1.0 1.8 4.82 1357 965 A 44 ILE HG2% A 48 LYS H 1.0 1.8 5.45 1358 966 A 47 ILE HG2% A 84 ALA H 1.0 1.8 5.28 1359 967 A 47 ILE HD1% A 84 ALA H 1.0 1.8 4.96 1360 968 A 65 LYS H A 64 LEU HDx% 1.0 1.8 5.86 1361 969 A 159 ILE H A 159 ILE HG2% 1.0 1.8 4.58 1362 970 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.07 1363 971 A 77 LEU HDx% A 77 LEU H 1.0 1.8 4.78 1364 972 A 91 PHE H A 94 ILE HG2% 1.0 1.8 7.00 1365 973 A 94 ILE H A 94 ILE HG1x 1.0 1.8 5.03 1366 973 A 94 ILE H A 94 ILE HG1y 1.0 1.8 5.03 1367 974 A 128 VAL HGx% A 48 LYS H 1.0 1.8 5.63 1368 975 A 146 ILE HG2% A 115 PHE H 1.0 1.8 6.00 1369 976 A 135 ALA H A 134 LYS H 1.0 1.8 4.75 1370 977 A 160 GLU H A 161 ASN H 1.0 1.8 4.92 1371 978 A 106 GLY H A 107 ASN H 1.0 1.8 5.04 1372 979 A 173 GLU H A 172 ILE H 1.0 1.8 5.18 1373 980 A 161 ASN H A 162 GLN H 1.0 1.8 4.70 1374 981 A 137 VAL H A 138 LEU H 1.0 1.8 4.54 1375 982 A 119 LEU H A 118 MET H 1.0 1.8 5.07 1376 983 A 123 GLU H A 124 SER H 1.0 1.8 4.91 1377 984 A 150 GLU H A 151 ARG H 1.0 1.8 5.28 1378 985 A 158 GLN H A 156 LYS H 1.0 1.8 5.74 1379 986 A 168 GLU H A 169 LYS H 1.0 1.8 4.99 1380 987 A 45 LEU H A 44 ILE H 1.0 1.8 5.24 1381 988 A 166 VAL H A 167 LYS H 1.0 1.8 5.16 1382 989 A 93 LYS H A 92 LEU H 1.0 1.8 5.27 1383 990 A 165 VAL H A 163 LEU H 1.0 1.8 6.00 1384 991 A 165 VAL H A 167 LYS H 1.0 1.8 6.00 1385 992 A 111 PHE H A 112 LEU H 1.0 1.8 4.66 1386 993 A 153 LEU H A 154 ALA H 1.0 1.8 4.58 1387 994 A 162 GLN H A 163 LEU H 1.0 1.8 4.70 1388 995 A 38 LYS H A 37 SER H 1.0 1.8 5.12 1389 996 A 83 GLN H A 82 VAL H 1.0 1.8 5.13 1390 997 A 77 LEU H A 76 ALA H 1.0 1.8 5.05 1391 998 A 42 ASN H A 41 LYS H 1.0 1.8 4.60 1392 999 A 120 GLU H A 119 LEU H 1.0 1.8 4.80 1393 1000 A 121 VAL H A 122 VAL H 1.0 1.8 4.86 1394 1001 A 39 ASP H A 38 LYS H 1.0 1.8 4.70 1395 1002 A 136 ARG H A 135 ALA H 1.0 1.8 4.68 1396 1003 A 169 LYS H A 170 GLN H 1.0 1.8 5.00 1397 1004 A 127 ASP H A 126 GLU H 1.0 1.8 4.73 1398 1005 A 95 ILE H A 96 GLU H 1.0 1.8 5.03 1399 1006 A 164 LYS H A 165 VAL H 1.0 1.8 4.88 1400 1007 A 125 LEU H A 124 SER H 1.0 1.8 4.87 1401 1008 A 110 GLN H A 111 PHE H 1.0 1.8 4.42 1402 1009 A 116 ASP H A 115 PHE HD% 1.0 1.8 5.47 1403 1010 A 91 PHE HD% A 92 LEU H 1.0 1.8 5.22 1404 1011 A 61 PHE H A 61 PHE HD% 1.0 1.8 4.84 1405 1012 A 148 THR H A 151 ARG H 1.0 1.8 6.00 1406 1013 A 140 GLU H A 142 LYS H 1.0 1.8 5.66 1407 1014 A 166 VAL H A 165 VAL H 1.0 1.8 4.77 1408 1015 A 127 ASP H A 128 VAL H 1.0 1.8 4.67 1409 1016 A 94 ILE H A 95 ILE H 1.0 1.8 4.85 1410 1017 A 161 ASN H A 158 GLN HA 1.0 1.8 5.11 1411 1018 A 83 GLN H A 80 ALA HA 1.0 1.8 5.54 1412 1019 A 45 LEU H A 42 ASN HA 1.0 1.8 5.57 1413 1020 A 116 ASP H A 115 PHE HBx 1.0 1.8 5.54 1414 1021 A 156 LYS H A 153 LEU HA 1.0 1.8 4.74 1415 1022 A 88 THR H A 85 ILE HA 1.0 1.8 5.83 1416 1023 A 120 GLU HA A 122 VAL H 1.0 1.8 5.94 1417 1024 A 137 VAL H A 134 LYS HA 1.0 1.8 5.58 1418 1025 A 162 GLN H A 159 ILE HA 1.0 1.8 5.31 1419 1026 A 120 GLU HA A 124 SER H 1.0 1.8 5.61 1420 1027 A 125 LEU HA A 124 SER H 1.0 1.8 6.00 1421 1028 A 121 VAL HA A 124 SER H 1.0 1.8 5.45 1422 1029 A 169 LYS H A 166 VAL HA 1.0 1.8 5.48 1423 1030 A 95 ILE H A 92 LEU HA 1.0 1.8 5.32 1424 1031 A 125 LEU H A 122 VAL HA 1.0 1.8 5.80 1425 1032 A 116 ASP H A 115 PHE HBy 1.0 1.8 5.54 1426 1033 A 169 LYS H A 169 LYS HEx 1.0 1.8 5.00 1427 1033 A 169 LYS HEy A 169 LYS H 1.0 1.8 5.00 1428 1034 A 163 LEU H A 162 GLN HBx 1.0 1.8 5.10 1429 1034 A 163 LEU H A 162 GLN HBy 1.0 1.8 5.10 1430 1035 A 119 LEU H A 118 MET HGx 1.0 1.8 5.86 1431 1035 A 118 MET HGy A 119 LEU H 1.0 1.8 5.86 1432 1036 A 119 LEU H A 118 MET HBx 1.0 1.8 4.78 1433 1037 A 88 THR H A 85 ILE HB 1.0 1.8 5.45 1434 1038 A 172 ILE H A 173 GLU HGx 1.0 1.8 5.60 1435 1038 A 172 ILE H A 173 GLU HGy 1.0 1.8 5.60 1436 1039 A 70 VAL HB A 71 THR H 1.0 1.8 5.04 1437 1040 A 165 VAL HB A 162 GLN H 1.0 1.8 5.37 1438 1041 A 162 GLN H A 159 ILE HB 1.0 1.8 5.67 1439 1042 A 124 SER H A 121 VAL HB 1.0 1.8 5.58 1440 1043 A 127 ASP H A 126 GLU HBx 1.0 1.8 4.87 1441 1043 A 127 ASP H A 126 GLU HBy 1.0 1.8 4.87 1442 1044 A 111 PHE H A 110 GLN HGx 1.0 1.8 5.36 1443 1044 A 110 GLN HGy A 111 PHE H 1.0 1.8 5.36 1444 1045 A 99 ALA HB% A 98 GLU H 1.0 1.8 5.85 1445 1046 A 156 LYS H A 156 LYS HDx 1.0 1.8 4.89 1446 1046 A 156 LYS H A 156 LYS HDy 1.0 1.8 4.89 1447 1047 A 156 LYS H A 156 LYS HGx 1.0 1.8 4.66 1448 1047 A 156 LYS H A 156 LYS HGy 1.0 1.8 4.66 1449 1048 A 37 SER H A 41 LYS HDx 1.0 1.8 6.00 1450 1048 A 41 LYS HDy A 37 SER H 1.0 1.8 6.00 1451 1049 A 83 GLN H A 84 ALA HB% 1.0 1.8 5.37 1452 1050 A 88 THR H A 87 GLU HBx 1.0 1.8 5.73 1453 1050 A 88 THR H A 87 GLU HBy 1.0 1.8 5.73 1454 1051 A 39 ASP H A 38 LYS HDx 1.0 1.8 5.29 1455 1051 A 39 ASP H A 38 LYS HDy 1.0 1.8 5.29 1456 1052 A 137 VAL H A 136 ARG HGx 1.0 1.8 5.64 1457 1052 A 137 VAL H A 136 ARG HGy 1.0 1.8 5.64 1458 1053 A 137 VAL H A 135 ALA HB% 1.0 1.8 5.03 1459 1054 A 135 ALA H A 134 LYS HBx 1.0 1.8 4.60 1460 1055 A 151 ARG H A 151 ARG HGx 1.0 1.8 5.00 1461 1055 A 151 ARG HGy A 151 ARG H 1.0 1.8 5.00 1462 1056 A 101 LYS H A 100 LEU HBx 1.0 1.8 4.75 1463 1057 A 101 LYS H A 101 LYS HDx 1.0 1.8 4.34 1464 1057 A 101 LYS HDy A 101 LYS H 1.0 1.8 4.34 1465 1058 A 80 ALA HB% A 78 ARG H 1.0 1.8 5.70 1466 1059 A 101 LYS H A 100 LEU HBy 1.0 1.8 4.75 1467 1060 A 78 ARG H A 77 LEU HBx 1.0 1.8 5.71 1468 1060 A 77 LEU HBy A 78 ARG H 1.0 1.8 5.71 1469 1061 A 96 GLU H A 93 LYS HGx 1.0 1.8 5.86 1470 1061 A 93 LYS HGy A 96 GLU H 1.0 1.8 5.86 1471 1062 A 96 GLU H A 156 LYS HGx 1.0 1.8 6.00 1472 1062 A 96 GLU H A 156 LYS HGy 1.0 1.8 6.00 1473 1063 A 93 LYS H A 93 LYS HDx 1.0 1.8 5.29 1474 1063 A 93 LYS H A 93 LYS HDy 1.0 1.8 5.29 1475 1064 A 165 VAL H A 164 LYS HBx 1.0 1.8 4.60 1476 1064 A 164 LYS HBy A 165 VAL H 1.0 1.8 4.60 1477 1065 A 54 LYS H A 54 LYS HDx 1.0 1.8 4.78 1478 1065 A 54 LYS HDy A 54 LYS H 1.0 1.8 4.78 1479 1066 A 54 LYS H A 54 LYS HGx 1.0 1.8 5.04 1480 1066 A 54 LYS HGy A 54 LYS H 1.0 1.8 5.04 1481 1067 A 111 PHE H A 110 GLN HBx 1.0 1.8 5.01 1482 1068 A 111 PHE H A 110 GLN HBy 1.0 1.8 5.01 1483 1069 A 95 ILE HG2% A 98 GLU H 1.0 1.8 5.96 1484 1070 A 116 ASP H A 119 LEU HG 1.0 1.8 5.76 1485 1071 A 159 ILE HD1% A 156 LYS H 1.0 1.8 6.00 1486 1072 A 83 GLN H A 47 ILE HG2% 1.0 1.8 5.18 1487 1073 A 125 LEU HDx% A 88 THR H 1.0 1.8 6.00 1488 1074 A 172 ILE H A 172 ILE HG2% 1.0 1.8 4.96 1489 1075 A 41 LYS H A 40 LEU HDx% 1.0 1.8 4.93 1490 1076 A 71 THR HG2% A 71 THR H 1.0 1.8 5.06 1491 1077 A 70 VAL HGx% A 71 THR H 1.0 1.8 5.75 1492 1078 A 70 VAL HGy% A 71 THR H 1.0 1.8 5.75 1493 1079 A 137 VAL H A 159 ILE HD1% 1.0 1.8 5.40 1494 1080 A 162 GLN H A 133 LEU HDx% 1.0 1.8 6.00 1495 1081 A 162 GLN H A 159 ILE HG2% 1.0 1.8 5.79 1496 1082 A 119 LEU HG A 118 MET H 1.0 1.8 5.27 1497 1083 A 95 ILE HG2% A 118 MET H 1.0 1.8 5.34 1498 1084 A 61 PHE H A 60 ALA HB% 1.0 1.8 4.32 1499 1085 A 148 THR HG2% A 151 ARG H 1.0 1.8 5.31 1500 1086 A 158 GLN H A 159 ILE HD1% 1.0 1.8 6.00 1501 1087 A 166 VAL H A 165 VAL HGy% 1.0 1.8 4.56 1502 1088 A 93 LYS H A 94 ILE HG1x 1.0 1.8 6.00 1503 1088 A 93 LYS H A 94 ILE HG1y 1.0 1.8 6.00 1504 1089 A 93 LYS H A 94 ILE HG2% 1.0 1.8 5.44 1505 1090 A 95 ILE H A 94 ILE HG1x 1.0 1.8 5.74 1506 1090 A 95 ILE H A 94 ILE HG1y 1.0 1.8 5.74 1507 1091 A 95 ILE H A 95 ILE HG2% 1.0 1.8 4.20 1508 1092 A 97 GLU H A 98 GLU H 1.0 1.8 4.96 1509 1093 A 42 ASN H A 43 LYS H 1.0 1.8 4.59 1510 1094 A 37 SER H A 36 SER H 1.0 1.8 4.51 1511 1095 A 172 ILE H A 171 ASN H 1.0 1.8 5.08 1512 1096 A 150 GLU H A 149 ALA H 1.0 1.8 4.64 1513 1097 A 104 GLU H A 105 THR H 1.0 1.8 4.62 1514 1098 A 97 GLU H A 96 GLU H 1.0 1.8 4.99 1515 1099 A 144 ASN H A 143 ASN H 1.0 1.8 4.10 1516 1100 A 144 ASN H A 141 SER H 1.0 1.8 5.51 1517 1101 A 137 VAL H A 136 ARG H 1.0 1.8 4.06 1518 1102 A 101 LYS H A 102 LEU H 1.0 1.8 4.76 1519 1103 A 144 ASN H A 142 LYS H 1.0 1.8 5.15 1520 1104 A 80 ALA HA A 79 GLU H 1.0 1.8 5.41 1521 1105 A 150 GLU H A 148 THR HB 1.0 1.8 5.04 1522 1106 A 150 GLU H A 103 LYS HA 1.0 1.8 5.55 1523 1107 A 150 GLU H A 148 THR HA 1.0 1.8 6.00 1524 1108 A 148 THR HA A 147 ASN H 1.0 1.8 6.00 1525 1109 A 144 ASN H A 142 LYS HA 1.0 1.8 5.07 1526 1110 A 102 LEU H A 99 ALA HA 1.0 1.8 4.94 1527 1111 A 79 GLU H A 79 GLU HGx 1.0 1.8 5.31 1528 1111 A 79 GLU HGy A 79 GLU H 1.0 1.8 5.31 1529 1112 A 97 GLU H A 97 GLU HBx 1.0 1.8 4.10 1530 1113 A 171 ASN H A 170 GLN HBx 1.0 1.8 5.71 1531 1113 A 171 ASN H A 170 GLN HBy 1.0 1.8 5.71 1532 1114 A 80 ALA HB% A 79 GLU H 1.0 1.8 5.58 1533 1115 A 150 GLU H A 103 LYS HGx 1.0 1.8 5.81 1534 1115 A 150 GLU H A 103 LYS HGy 1.0 1.8 5.81 1535 1116 A 104 GLU H A 101 LYS HDx 1.0 1.8 5.57 1536 1116 A 104 GLU H A 101 LYS HDy 1.0 1.8 5.57 1537 1117 A 104 GLU H A 101 LYS HGx 1.0 1.8 5.14 1538 1117 A 104 GLU H A 101 LYS HGy 1.0 1.8 5.14 1539 1118 A 97 GLU H A 99 ALA HB% 1.0 1.8 5.67 1540 1119 A 82 VAL H A 80 ALA HB% 1.0 1.8 5.85 1541 1120 A 42 ASN H A 41 LYS HDx 1.0 1.8 4.84 1542 1120 A 42 ASN H A 41 LYS HDy 1.0 1.8 4.84 1543 1121 A 82 VAL H A 81 LYS HGx 1.0 1.8 5.53 1544 1121 A 81 LYS HGy A 82 VAL H 1.0 1.8 5.53 1545 1122 A 81 LYS H A 80 ALA HB% 1.0 1.8 4.76 1546 1123 A 81 LYS H A 81 LYS HGx 1.0 1.8 4.86 1547 1123 A 81 LYS H A 81 LYS HGy 1.0 1.8 4.86 1548 1124 A 146 ILE HB A 147 ASN H 1.0 1.8 5.48 1549 1125 A 147 ASN H A 151 ARG HGx 1.0 1.8 5.68 1550 1125 A 151 ARG HGy A 147 ASN H 1.0 1.8 5.68 1551 1126 A 144 ASN H A 142 LYS HBx 1.0 1.8 5.26 1552 1126 A 142 LYS HBy A 144 ASN H 1.0 1.8 5.26 1553 1127 A 172 ILE HB A 171 ASN H 1.0 1.8 5.59 1554 1128 A 102 LEU H A 101 LYS HBx 1.0 1.8 4.44 1555 1128 A 101 LYS HBy A 102 LEU H 1.0 1.8 4.44 1556 1129 A 102 LEU H A 101 LYS HDx 1.0 1.8 4.98 1557 1129 A 101 LYS HDy A 102 LEU H 1.0 1.8 4.98 1558 1130 A 102 LEU HG A 102 LEU H 1.0 1.8 5.38 1559 1131 A 97 GLU H A 33 LEU HDy% 1.0 1.8 6.00 1560 1132 A 148 THR HG2% A 147 ASN H 1.0 1.8 6.00 1561 1133 A 136 ARG H A 137 VAL HGx% 1.0 1.8 6.00 1562 1134 A 136 ARG H A 137 VAL HGy% 1.0 1.8 6.00 1563 1135 A 35 SER H A 34 GLU H 1.0 1.8 4.88 1564 1136 A 29 THR H A 30 ASN H 1.0 1.8 4.90 1565 1137 A 29 THR H A 28 ARG H 1.0 1.8 4.54 1566 1138 A 101 LYS H A 100 LEU H 1.0 1.8 4.88 1567 1139 A 139 GLU HA A 143 ASN H 1.0 1.8 5.07 1568 1140 A 35 SER H A 38 LYS HGx 1.0 1.8 6.00 1569 1140 A 38 LYS HGy A 35 SER H 1.0 1.8 6.00 1570 1141 A 143 ASN H A 142 LYS HGx 1.0 1.8 5.47 1571 1141 A 143 ASN H A 142 LYS HGy 1.0 1.8 5.47 1572 1142 A 66 THR H A 65 LYS HBx 1.0 1.8 5.40 1573 1142 A 65 LYS HBy A 66 THR H 1.0 1.8 5.40 1574 1143 A 170 GLN H A 170 GLN HGy 1.0 1.8 4.99 1575 1144 A 29 THR H A 29 THR HG2% 1.0 1.8 4.61 1576 1145 A 66 THR HG2% A 66 THR H 1.0 1.8 5.00 1577 1146 A 139 GLU H A 141 SER H 1.0 1.8 5.19 1578 1147 A 141 SER H A 139 GLU HGx 1.0 1.8 5.67 1579 1147 A 139 GLU HGy A 141 SER H 1.0 1.8 5.67 1580 1148 A 141 SER H A 140 GLU HGx 1.0 1.8 5.86 1581 1148 A 140 GLU HGy A 141 SER H 1.0 1.8 5.86 1582 1149 A 141 SER H A 140 GLU HBx 1.0 1.8 4.35 1583 1149 A 141 SER H A 140 GLU HBy 1.0 1.8 4.35 1584 1150 A 23 ILE HB A 24 GLY H 1.0 1.8 5.44 1585 1151 A 146 ILE HB A 141 SER H 1.0 1.8 6.00 1586 1152 A 42 ASN HD2x A 43 LYS HDx 1.0 1.8 6.00 1587 1152 A 43 LYS HDy A 42 ASN HD2x 1.0 1.8 6.00 1588 1153 A 157 ALA HB% A 161 ASN HD2x 1.0 1.8 5.61 1589 1154 A 42 ASN HD2y A 43 LYS HDx 1.0 1.8 6.00 1590 1154 A 43 LYS HDy A 42 ASN HD2y 1.0 1.8 6.00 1591 1155 A 157 ALA HB% A 161 ASN HD2y 1.0 1.8 5.61 1592 1156 A 62 THR H A 66 THR HG2% 1.0 1.8 4.87 1593 1157 A 141 SER H A 137 VAL HGx% 1.0 1.8 6.00 1594 1158 A 141 SER H A 137 VAL HGy% 1.0 1.8 6.00 1595 1159 A 52 THR H A 53 GLY H 1.0 1.8 4.99 1596 1160 A 132 GLY H A 133 LEU H 1.0 1.8 5.34 1597 1161 A 106 GLY H A 105 THR H 1.0 1.8 4.60 1598 1162 A 53 GLY H A 54 LYS H 1.0 1.8 4.72 1599 1163 A 63 GLY H A 62 THR HB 1.0 1.8 4.81 1600 1164 A 133 LEU HDx% A 162 GLN HE2x 1.0 1.8 6.00 1601 1165 A 133 LEU HDy% A 162 GLN HE2x 1.0 1.8 6.00 1602 1166 A 133 LEU HDx% A 162 GLN HE2y 1.0 1.8 6.00 1603 1167 A 133 LEU HDy% A 162 GLN HE2y 1.0 1.8 6.00 1604 1168 A 102 LEU HDy% A 106 GLY H 1.0 1.8 5.11 1605 1169 A 89 GLY H A 88 THR H 1.0 1.8 5.13 1606 1170 A 105 THR H A 104 GLU HBx 1.0 1.8 5.22 1607 1171 A 105 THR H A 104 GLU HBy 1.0 1.8 5.22 1608 1172 A 77 LEU HDx% A 74 GLY H 1.0 1.8 6.00 1609 1173 A 77 LEU HDy% A 74 GLY H 1.0 1.8 6.00 1610 1174 A 110 GLN H A 109 GLY H 1.0 1.8 4.83 1611 1175 A 147 ASN H A 148 THR H 1.0 1.8 4.76 1612 1176 A 54 LYS H A 55 GLY H 1.0 1.8 4.93 1613 1177 A 55 GLY H A 53 GLY HAx 1.0 1.8 5.75 1614 1177 A 53 GLY HAy A 55 GLY H 1.0 1.8 5.75 1615 1178 A 148 THR H A 146 ILE HA 1.0 1.8 5.36 1616 1179 A 148 THR H A 149 ALA HA 1.0 1.8 5.96 1617 1180 A 55 GLY H A 54 LYS HDx 1.0 1.8 5.82 1618 1180 A 54 LYS HDy A 55 GLY H 1.0 1.8 5.82 1619 1181 A 52 THR HG2% A 55 GLY H 1.0 1.8 5.70 1620 1182 A 56 VAL HB A 55 GLY H 1.0 1.8 6.00 1621 1183 A 148 THR HG2% A 148 THR H 1.0 1.8 5.21 1622 1184 A 168 GLU H A 169 LYS HDx 1.0 1.8 4.70 1623 1184 A 168 GLU H A 169 LYS HDy 1.0 1.8 4.70 1624 1185 A 25 LEU HBx A 26 VAL H 1.0 1.8 4.27 1625 1186 A 23 ILE H A 24 GLY H 1.0 1.8 5.27 1626 1187 A 71 THR HB A 72 SER H 1.0 1.8 5.77 1627 1188 A 141 SER H A 146 ILE HD1% 1.0 1.8 5.98 1628 1189 A 144 ASN H A 146 ILE HD1% 1.0 1.8 6.00 1629 1190 A 85 ILE H A 87 GLU H 1.0 1.8 6.00 1630 1191 A 146 ILE H A 147 ASN H 1.0 1.8 5.91 1631 1192 A 146 ILE H A 148 THR H 1.0 1.8 6.00 1632 1193 A 147 ASN H A 146 ILE HG1x 1.0 1.8 6.00 1633 1193 A 147 ASN H A 146 ILE HG1y 1.0 1.8 6.00 1634 1194 A 117 LEU H A 118 MET H 1.0 1.8 4.75 1635 1195 A 111 PHE H A 147 ASN HA 1.0 1.8 6.00 1636 1196 A 112 LEU HDx% A 113 ALA H 1.0 1.8 5.96 1637 1197 A 112 LEU HDy% A 113 ALA H 1.0 1.8 5.96 1638 1198 A 86 VAL HGx% A 83 GLN HE2x 1.0 1.8 6.00 1639 1199 A 86 VAL HGy% A 83 GLN HE2x 1.0 1.8 6.00 1640 1200 A 47 ILE HD1% A 83 GLN HE2x 1.0 1.8 6.00 1641 1201 A 86 VAL HGx% A 83 GLN HE2y 1.0 1.8 6.00 1642 1202 A 47 ILE HD1% A 83 GLN HE2y 1.0 1.8 6.00 1643 1203 A 86 VAL HGy% A 83 GLN HE2y 1.0 1.8 6.00 1644 1204 A 161 ASN HA A 161 ASN HD2x 1.0 1.8 6.00 1645 1205 A 161 ASN HA A 161 ASN HD2y 1.0 1.8 6.00 1646 1206 A 30 ASN H A 30 ASN HD2x 1.0 1.8 6.00 1647 1207 A 172 ILE HG2% A 171 ASN H 1.0 1.8 6.00 1648 1208 A 67 GLY H A 64 LEU HDx% 1.0 1.8 6.00 1649 1209 A 64 LEU HDy% A 67 GLY H 1.0 1.8 6.00 1650 1210 A 40 LEU H A 44 ILE HD1% 1.0 1.8 5.93 1651 1211 A 30 ASN H A 30 ASN HD2y 1.0 1.8 6.00 1652 1212 A 55 GLY H A 54 LYS HBx 1.0 1.8 6.00 1653 1212 A 54 LYS HBy A 55 GLY H 1.0 1.8 6.00 1654 1213 A 56 VAL H A 55 GLY H 1.0 1.8 3.76 1655 1214 A 60 ALA H A 61 PHE HD% 1.0 1.8 5.81 1656 1215 A 62 THR H A 61 PHE HD% 1.0 1.8 5.90 1657 1216 A 62 THR HG2% A 63 GLY H 1.0 1.8 6.00 1658 1217 A 67 GLY H A 64 LEU HG 1.0 1.8 6.00 1659 1218 A 79 GLU H A 78 ARG H 1.0 1.8 5.60 1660 1219 A 149 ALA H A 146 ILE HD1% 1.0 1.8 7.00 1661 1220 A 132 GLY H A 131 ILE H 1.0 1.8 6.00 1662 1221 A 35 SER H A 36 SER H 1.0 1.8 4.51 1663 1222 A 53 GLY H A 55 GLY H 1.0 1.8 6.00 1664 1223 A 99 ALA H A 96 GLU H 1.0 1.8 5.72 1665 1224 A 170 GLN H A 82 VAL HGx% 1.0 1.8 5.71 1666 1225 A 82 VAL HA A 86 VAL H 1.0 1.8 5.83 1667 1226 A 86 VAL H A 85 ILE HG1x 1.0 1.8 6.00 1668 1226 A 85 ILE HG1y A 86 VAL H 1.0 1.8 6.00 1669 1227 A 86 VAL H A 167 LYS HGx 1.0 1.8 6.00 1670 1227 A 167 LYS HGy A 86 VAL H 1.0 1.8 6.00 1671 1228 A 86 VAL H A 167 LYS HBy 1.0 1.8 6.00 1672 1228 A 167 LYS HBx A 86 VAL H 1.0 1.8 6.00 1673 1229 A 108 SER H A 109 GLY H 1.0 1.8 5.72 1674 1230 A 111 PHE H A 109 GLY H 1.0 1.8 5.94 1675 1231 A 109 GLY H A 107 ASN HA 1.0 1.8 6.00 1676 1232 A 89 GLY H A 90 LYS HGx 1.0 1.8 6.00 1677 1232 A 90 LYS HGy A 89 GLY H 1.0 1.8 6.00 1678 1233 A 89 GLY H A 90 LYS HDx 1.0 1.8 6.00 1679 1233 A 89 GLY H A 90 LYS HDy 1.0 1.8 6.00 1680 1234 A 41 LYS H A 124 SER H 1.0 1.8 6.80 1681 1235 A 23 ILE H A 23 ILE HG1x 1.0 1.8 4.82 1682 1235 A 23 ILE H A 23 ILE HG1y 1.0 1.8 4.82 1683 1236 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 3.62 1684 1236 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 3.62 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 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 25 LEU H A 25 LEU HDy% 1.0 1.8 5.20 2 1 A 25 LEU H A 25 LEU HDx% 1.0 1.8 5.20 3 2 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 3.97 4 2 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.97 5 3 A 26 VAL HGy% A 25 LEU HA 1.0 1.8 4.48 6 3 A 25 LEU HA A 26 VAL HGx% 1.0 1.8 4.48 7 4 A 26 VAL HGy% A 26 VAL H 1.0 1.8 3.44 8 4 A 26 VAL HGx% A 26 VAL H 1.0 1.8 3.44 9 5 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 2.92 10 5 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 2.92 11 6 A 30 ASN H A 26 VAL HGy% 1.0 1.8 5.38 12 6 A 30 ASN H A 26 VAL HGx% 1.0 1.8 5.38 13 7 A 26 VAL HGy% A 30 ASN HBx 1.0 1.8 4.38 14 7 A 26 VAL HGx% A 30 ASN HBx 1.0 1.8 4.38 15 7 A 30 ASN HBy A 26 VAL HGy% 1.0 1.8 4.38 16 7 A 30 ASN HBy A 26 VAL HGx% 1.0 1.8 4.38 17 8 A 26 VAL HGy% A 30 ASN HD2x 1.0 1.8 4.58 18 8 A 26 VAL HGy% A 30 ASN HD2y 1.0 1.8 4.58 19 8 A 26 VAL HGx% A 30 ASN HD2x 1.0 1.8 4.58 20 8 A 26 VAL HGx% A 30 ASN HD2y 1.0 1.8 4.58 21 9 A 28 ARG H A 28 ARG HBy 1.0 1.8 3.61 22 9 A 28 ARG H A 28 ARG HBx 1.0 1.8 3.61 23 10 A 28 ARG HBx A 28 ARG HDx 1.0 1.8 3.29 24 10 A 28 ARG HBy A 28 ARG HDx 1.0 1.8 3.29 25 10 A 28 ARG HDy A 28 ARG HBy 1.0 1.8 3.29 26 10 A 28 ARG HDy A 28 ARG HBx 1.0 1.8 3.29 27 11 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 4.54 28 11 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 4.54 29 12 A 31 ALA HB% A 30 ASN HD2x 1.0 1.8 5.81 30 12 A 31 ALA HB% A 30 ASN HD2y 1.0 1.8 5.81 31 13 A 32 ALA HB% A 30 ASN HD2x 1.0 1.8 5.81 32 13 A 32 ALA HB% A 30 ASN HD2y 1.0 1.8 5.81 33 14 A 30 ASN HD2y A 33 LEU HBx 1.0 1.8 5.18 34 14 A 30 ASN HD2x A 33 LEU HBy 1.0 1.8 5.18 35 14 A 30 ASN HD2y A 33 LEU HBy 1.0 1.8 5.18 36 14 A 30 ASN HD2x A 33 LEU HBx 1.0 1.8 5.18 37 15 A 33 LEU HDx% A 30 ASN HD2x 1.0 1.8 4.86 38 15 A 33 LEU HDx% A 30 ASN HD2y 1.0 1.8 4.86 39 15 A 33 LEU HDy% A 30 ASN HD2y 1.0 1.8 4.86 40 15 A 33 LEU HDy% A 30 ASN HD2x 1.0 1.8 4.86 41 16 A 33 LEU HDy% A 32 ALA H 1.0 1.8 5.92 42 16 A 33 LEU HDx% A 32 ALA H 1.0 1.8 5.92 43 17 A 33 LEU HDy% A 32 ALA HB% 1.0 1.8 4.75 44 17 A 33 LEU HDx% A 32 ALA HB% 1.0 1.8 4.75 45 18 A 117 LEU HDy% A 32 ALA HB% 1.0 1.8 4.67 46 18 A 117 LEU HDx% A 32 ALA HB% 1.0 1.8 4.67 47 19 A 33 LEU H A 33 LEU HBx 1.0 1.8 3.59 48 19 A 33 LEU H A 33 LEU HBy 1.0 1.8 3.59 49 20 A 33 LEU HDy% A 33 LEU H 1.0 1.8 3.94 50 20 A 33 LEU H A 33 LEU HDx% 1.0 1.8 3.94 51 21 A 37 SER H A 33 LEU HBx 1.0 1.8 5.51 52 21 A 37 SER H A 33 LEU HBy 1.0 1.8 5.51 53 22 A 95 ILE HG2% A 33 LEU HBx 1.0 1.8 4.72 54 22 A 95 ILE HG2% A 33 LEU HBy 1.0 1.8 4.72 55 23 A 95 ILE HD1% A 33 LEU HBx 1.0 1.8 5.01 56 23 A 95 ILE HD1% A 33 LEU HBy 1.0 1.8 5.01 57 24 A 33 LEU HBy A 98 GLU HGx 1.0 1.8 4.32 58 24 A 33 LEU HBx A 98 GLU HGx 1.0 1.8 4.32 59 24 A 98 GLU HGy A 33 LEU HBx 1.0 1.8 4.32 60 24 A 98 GLU HGy A 33 LEU HBy 1.0 1.8 4.32 61 25 A 117 LEU HDx% A 33 LEU HBx 1.0 1.8 3.92 62 25 A 117 LEU HDy% A 33 LEU HBx 1.0 1.8 3.92 63 25 A 117 LEU HDy% A 33 LEU HBy 1.0 1.8 3.92 64 25 A 117 LEU HDx% A 33 LEU HBy 1.0 1.8 3.92 65 26 A 33 LEU HDy% A 34 GLU H 1.0 1.8 4.78 66 26 A 33 LEU HDx% A 34 GLU H 1.0 1.8 4.78 67 27 A 33 LEU HDy% A 36 SER H 1.0 1.8 5.73 68 27 A 33 LEU HDx% A 36 SER H 1.0 1.8 5.73 69 28 A 33 LEU HDy% A 91 PHE HE% 1.0 1.8 4.59 70 28 A 33 LEU HDx% A 91 PHE HE% 1.0 1.8 4.59 71 29 A 33 LEU HDy% A 94 ILE HD1% 1.0 1.8 3.74 72 29 A 33 LEU HDx% A 94 ILE HD1% 1.0 1.8 3.74 73 30 A 33 LEU HDy% A 95 ILE H 1.0 1.8 5.49 74 30 A 95 ILE H A 33 LEU HDx% 1.0 1.8 5.49 75 31 A 33 LEU HDy% A 95 ILE HA 1.0 1.8 4.49 76 31 A 95 ILE HA A 33 LEU HDx% 1.0 1.8 4.49 77 32 A 33 LEU HDy% A 95 ILE HG2% 1.0 1.8 4.15 78 32 A 95 ILE HG2% A 33 LEU HDx% 1.0 1.8 4.15 79 33 A 33 LEU HDy% A 98 GLU H 1.0 1.8 5.62 80 33 A 33 LEU HDx% A 98 GLU H 1.0 1.8 5.62 81 34 A 33 LEU HDy% A 98 GLU HGx 1.0 1.8 4.03 82 34 A 33 LEU HDx% A 98 GLU HGx 1.0 1.8 4.03 83 34 A 33 LEU HDy% A 98 GLU HGy 1.0 1.8 4.03 84 34 A 98 GLU HGy A 33 LEU HDx% 1.0 1.8 4.03 85 35 A 34 GLU H A 34 GLU HBy 1.0 1.8 3.47 86 35 A 34 GLU H A 34 GLU HBx 1.0 1.8 3.47 87 36 A 34 GLU H A 34 GLU HGx 1.0 1.8 3.91 88 36 A 34 GLU H A 34 GLU HGy 1.0 1.8 3.91 89 37 A 35 SER H A 34 GLU HBy 1.0 1.8 3.75 90 37 A 35 SER H A 34 GLU HBx 1.0 1.8 3.75 91 38 A 35 SER HA A 34 GLU HBy 1.0 1.8 4.46 92 38 A 35 SER HA A 34 GLU HBx 1.0 1.8 4.46 93 39 A 34 GLU HBx A 35 SER HBx 1.0 1.8 4.99 94 39 A 34 GLU HBy A 35 SER HBx 1.0 1.8 4.99 95 39 A 35 SER HBy A 34 GLU HBy 1.0 1.8 4.99 96 39 A 35 SER HBy A 34 GLU HBx 1.0 1.8 4.99 97 40 A 35 SER H A 34 GLU HGx 1.0 1.8 4.24 98 40 A 35 SER H A 34 GLU HGy 1.0 1.8 4.24 99 41 A 117 LEU HDy% A 37 SER H 1.0 1.8 4.88 100 41 A 117 LEU HDx% A 37 SER H 1.0 1.8 4.88 101 42 A 37 SER HA A 39 ASP HBy 1.0 1.8 4.89 102 42 A 37 SER HA A 39 ASP HBx 1.0 1.8 4.89 103 43 A 37 SER HBy A 38 LYS HBx 1.0 1.8 4.95 104 43 A 38 LYS HBy A 37 SER HBx 1.0 1.8 4.95 105 43 A 38 LYS HBy A 37 SER HBy 1.0 1.8 4.95 106 43 A 37 SER HBx A 38 LYS HBx 1.0 1.8 4.95 107 44 A 37 SER HBy A 41 LYS HDx 1.0 1.8 4.08 108 44 A 37 SER HBx A 41 LYS HDx 1.0 1.8 4.08 109 44 A 41 LYS HDy A 37 SER HBx 1.0 1.8 4.08 110 44 A 41 LYS HDy A 37 SER HBy 1.0 1.8 4.08 111 45 A 95 ILE HG2% A 37 SER HBx 1.0 1.8 5.51 112 45 A 95 ILE HG2% A 37 SER HBy 1.0 1.8 5.51 113 46 A 95 ILE HD1% A 37 SER HBx 1.0 1.8 4.36 114 46 A 95 ILE HD1% A 37 SER HBy 1.0 1.8 4.36 115 47 A 117 LEU HG A 37 SER HBx 1.0 1.8 4.61 116 47 A 117 LEU HG A 37 SER HBy 1.0 1.8 4.61 117 48 A 117 LEU HDy% A 37 SER HBx 1.0 1.8 3.23 118 48 A 117 LEU HDy% A 37 SER HBy 1.0 1.8 3.23 119 48 A 117 LEU HDx% A 37 SER HBy 1.0 1.8 3.23 120 48 A 117 LEU HDx% A 37 SER HBx 1.0 1.8 3.23 121 49 A 121 VAL HGy% A 37 SER HBx 1.0 1.8 4.16 122 49 A 121 VAL HGx% A 37 SER HBx 1.0 1.8 4.16 123 49 A 121 VAL HGy% A 37 SER HBy 1.0 1.8 4.16 124 49 A 121 VAL HGx% A 37 SER HBy 1.0 1.8 4.16 125 50 A 39 ASP HA A 42 ASN HBx 1.0 1.8 3.91 126 50 A 39 ASP HA A 42 ASN HBy 1.0 1.8 3.91 127 51 A 39 ASP HA A 42 ASN HD2x 1.0 1.8 3.95 128 51 A 39 ASP HA A 42 ASN HD2y 1.0 1.8 3.95 129 52 A 40 LEU H A 39 ASP HBy 1.0 1.8 3.90 130 52 A 40 LEU H A 39 ASP HBx 1.0 1.8 3.90 131 53 A 40 LEU HDy% A 40 LEU H 1.0 1.8 3.95 132 53 A 40 LEU H A 40 LEU HDx% 1.0 1.8 3.95 133 54 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 3.80 134 54 A 40 LEU HDx% A 40 LEU HA 1.0 1.8 3.80 135 55 A 121 VAL HGy% A 40 LEU HBy 1.0 1.8 4.18 136 55 A 121 VAL HGx% A 40 LEU HBy 1.0 1.8 4.18 137 56 A 41 LYS H A 40 LEU HDy% 1.0 1.8 4.33 138 56 A 41 LYS H A 40 LEU HDx% 1.0 1.8 4.33 139 57 A 40 LEU HDy% A 41 LYS HA 1.0 1.8 3.65 140 57 A 41 LYS HA A 40 LEU HDx% 1.0 1.8 3.65 141 58 A 40 LEU HDx% A 41 LYS HBx 1.0 1.8 4.56 142 58 A 40 LEU HDy% A 41 LYS HBx 1.0 1.8 4.56 143 58 A 41 LYS HBy A 40 LEU HDy% 1.0 1.8 4.56 144 58 A 41 LYS HBy A 40 LEU HDx% 1.0 1.8 4.56 145 59 A 40 LEU HDy% A 41 LYS HDx 1.0 1.8 3.59 146 59 A 40 LEU HDx% A 41 LYS HDx 1.0 1.8 3.59 147 59 A 41 LYS HDy A 40 LEU HDy% 1.0 1.8 3.59 148 59 A 41 LYS HDy A 40 LEU HDx% 1.0 1.8 3.59 149 60 A 42 ASN H A 40 LEU HDy% 1.0 1.8 5.77 150 60 A 42 ASN H A 40 LEU HDx% 1.0 1.8 5.77 151 61 A 43 LYS H A 40 LEU HDy% 1.0 1.8 5.19 152 61 A 43 LYS H A 40 LEU HDx% 1.0 1.8 5.19 153 62 A 44 ILE H A 40 LEU HDy% 1.0 1.8 5.69 154 62 A 44 ILE H A 40 LEU HDx% 1.0 1.8 5.69 155 63 A 40 LEU HDy% A 44 ILE HD1% 1.0 1.8 2.52 156 63 A 40 LEU HDx% A 44 ILE HD1% 1.0 1.8 2.52 157 64 A 40 LEU HDy% A 88 THR HA 1.0 1.8 4.17 158 64 A 40 LEU HDx% A 88 THR HA 1.0 1.8 4.17 159 65 A 40 LEU HDy% A 88 THR HB 1.0 1.8 3.59 160 65 A 40 LEU HDx% A 88 THR HB 1.0 1.8 3.59 161 66 A 40 LEU HDy% A 88 THR HG2% 1.0 1.8 2.85 162 66 A 88 THR HG2% A 40 LEU HDx% 1.0 1.8 2.85 163 67 A 40 LEU HDy% A 89 GLY H 1.0 1.8 5.53 164 67 A 40 LEU HDx% A 89 GLY H 1.0 1.8 5.53 165 68 A 91 PHE H A 40 LEU HDy% 1.0 1.8 4.93 166 68 A 91 PHE H A 40 LEU HDx% 1.0 1.8 4.93 167 69 A 40 LEU HDy% A 91 PHE HA 1.0 1.8 5.18 168 69 A 40 LEU HDx% A 91 PHE HA 1.0 1.8 5.18 169 70 A 40 LEU HDx% A 91 PHE HBx 1.0 1.8 3.67 170 70 A 40 LEU HDy% A 91 PHE HBx 1.0 1.8 3.67 171 70 A 40 LEU HDy% A 91 PHE HBy 1.0 1.8 3.67 172 70 A 40 LEU HDx% A 91 PHE HBy 1.0 1.8 3.67 173 71 A 40 LEU HDy% A 92 LEU H 1.0 1.8 5.85 174 71 A 40 LEU HDx% A 92 LEU H 1.0 1.8 5.85 175 72 A 121 VAL HA A 40 LEU HDy% 1.0 1.8 4.02 176 72 A 121 VAL HA A 40 LEU HDx% 1.0 1.8 4.02 177 73 A 40 LEU HDy% A 121 VAL HB 1.0 1.8 3.81 178 73 A 40 LEU HDx% A 121 VAL HB 1.0 1.8 3.81 179 74 A 40 LEU HDy% A 121 VAL HGy% 1.0 1.8 3.49 180 74 A 40 LEU HDy% A 121 VAL HGx% 1.0 1.8 3.49 181 74 A 40 LEU HDx% A 121 VAL HGy% 1.0 1.8 3.49 182 74 A 40 LEU HDx% A 121 VAL HGx% 1.0 1.8 3.49 183 75 A 40 LEU HDy% A 124 SER H 1.0 1.8 5.39 184 75 A 40 LEU HDx% A 124 SER H 1.0 1.8 5.39 185 76 A 40 LEU HDy% A 125 LEU H 1.0 1.8 5.29 186 76 A 125 LEU H A 40 LEU HDx% 1.0 1.8 5.29 187 77 A 41 LYS H A 41 LYS HGx 1.0 1.8 3.88 188 77 A 41 LYS H A 41 LYS HGy 1.0 1.8 3.88 189 78 A 41 LYS H A 121 VAL HGy% 1.0 1.8 5.28 190 78 A 41 LYS H A 121 VAL HGx% 1.0 1.8 5.28 191 79 A 41 LYS HA A 41 LYS HGx 1.0 1.8 3.69 192 79 A 41 LYS HA A 41 LYS HGy 1.0 1.8 3.69 193 80 A 41 LYS HBy A 42 ASN HBx 1.0 1.8 4.77 194 80 A 41 LYS HBx A 42 ASN HBx 1.0 1.8 4.77 195 80 A 42 ASN HBy A 41 LYS HBx 1.0 1.8 4.77 196 80 A 41 LYS HBy A 42 ASN HBy 1.0 1.8 4.77 197 81 A 41 LYS HEx A 41 LYS HGx 1.0 1.8 2.98 198 81 A 41 LYS HEy A 41 LYS HGx 1.0 1.8 2.98 199 81 A 41 LYS HGy A 41 LYS HEx 1.0 1.8 2.98 200 81 A 41 LYS HEy A 41 LYS HGy 1.0 1.8 2.98 201 82 A 117 LEU HDy% A 41 LYS HDx 1.0 1.8 4.60 202 82 A 117 LEU HDx% A 41 LYS HDx 1.0 1.8 4.60 203 82 A 41 LYS HDy A 117 LEU HDy% 1.0 1.8 4.60 204 82 A 41 LYS HDy A 117 LEU HDx% 1.0 1.8 4.60 205 83 A 121 VAL HGx% A 41 LYS HDx 1.0 1.8 4.07 206 83 A 121 VAL HGy% A 41 LYS HDx 1.0 1.8 4.07 207 83 A 41 LYS HDy A 121 VAL HGy% 1.0 1.8 4.07 208 83 A 41 LYS HDy A 121 VAL HGx% 1.0 1.8 4.07 209 84 A 117 LEU HDx% A 41 LYS HEx 1.0 1.8 4.85 210 84 A 117 LEU HDy% A 41 LYS HEx 1.0 1.8 4.85 211 84 A 41 LYS HEy A 117 LEU HDy% 1.0 1.8 4.85 212 84 A 41 LYS HEy A 117 LEU HDx% 1.0 1.8 4.85 213 85 A 121 VAL HGy% A 41 LYS HEx 1.0 1.8 4.07 214 85 A 121 VAL HGx% A 41 LYS HEx 1.0 1.8 4.07 215 85 A 41 LYS HEy A 121 VAL HGy% 1.0 1.8 4.07 216 85 A 41 LYS HEy A 121 VAL HGx% 1.0 1.8 4.07 217 86 A 42 ASN H A 42 ASN HBx 1.0 1.8 3.38 218 86 A 42 ASN H A 42 ASN HBy 1.0 1.8 3.38 219 87 A 42 ASN H A 42 ASN HD2x 1.0 1.8 4.94 220 87 A 42 ASN H A 42 ASN HD2y 1.0 1.8 4.94 221 88 A 42 ASN HD2x A 42 ASN HA 1.0 1.8 4.17 222 88 A 42 ASN HA A 42 ASN HD2y 1.0 1.8 4.17 223 89 A 45 LEU HDy% A 42 ASN HA 1.0 1.8 3.81 224 89 A 45 LEU HDx% A 42 ASN HA 1.0 1.8 3.81 225 90 A 42 ASN HD2y A 42 ASN HBy 1.0 1.8 3.15 226 90 A 42 ASN HD2y A 42 ASN HBx 1.0 1.8 3.15 227 90 A 42 ASN HD2x A 42 ASN HBx 1.0 1.8 3.15 228 90 A 42 ASN HD2x A 42 ASN HBy 1.0 1.8 3.15 229 91 A 42 ASN HD2x A 45 LEU HBy 1.0 1.8 5.17 230 91 A 42 ASN HD2x A 45 LEU HBx 1.0 1.8 5.17 231 91 A 42 ASN HD2y A 45 LEU HBx 1.0 1.8 5.17 232 91 A 42 ASN HD2y A 45 LEU HBy 1.0 1.8 5.17 233 92 A 43 LYS HA A 45 LEU HDy% 1.0 1.8 4.09 234 92 A 45 LEU HDx% A 43 LYS HA 1.0 1.8 4.09 235 93 A 45 LEU HDx% A 43 LYS HEx 1.0 1.8 2.85 236 93 A 45 LEU HDy% A 43 LYS HEx 1.0 1.8 2.85 237 93 A 43 LYS HEy A 45 LEU HDy% 1.0 1.8 2.85 238 93 A 43 LYS HEy A 45 LEU HDx% 1.0 1.8 2.85 239 94 A 44 ILE H A 44 ILE HG1x 1.0 1.8 3.94 240 94 A 44 ILE H A 44 ILE HG1y 1.0 1.8 3.94 241 95 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 3.39 242 95 A 44 ILE HG1y A 44 ILE HG2% 1.0 1.8 3.39 243 96 A 44 ILE HG2% A 127 ASP HBx 1.0 1.8 3.91 244 96 A 44 ILE HG2% A 127 ASP HBy 1.0 1.8 3.91 245 97 A 48 LYS H A 44 ILE HG1x 1.0 1.8 5.55 246 97 A 44 ILE HG1y A 48 LYS H 1.0 1.8 5.55 247 98 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.47 248 98 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.47 249 99 A 45 LEU H A 45 LEU HDy% 1.0 1.8 3.82 250 99 A 45 LEU H A 45 LEU HDx% 1.0 1.8 3.82 251 100 A 45 LEU HA A 45 LEU HBy 1.0 1.8 2.64 252 100 A 45 LEU HA A 45 LEU HBx 1.0 1.8 2.64 253 101 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 3.14 254 101 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 3.14 255 102 A 45 LEU HDy% A 46 LYS HA 1.0 1.8 3.72 256 102 A 45 LEU HDx% A 46 LYS HA 1.0 1.8 3.72 257 103 A 45 LEU HDx% A 46 LYS HBx 1.0 1.8 4.16 258 103 A 45 LEU HDy% A 46 LYS HBx 1.0 1.8 4.16 259 103 A 46 LYS HBy A 45 LEU HDy% 1.0 1.8 4.16 260 103 A 46 LYS HBy A 45 LEU HDx% 1.0 1.8 4.16 261 104 A 45 LEU HDx% A 46 LYS HGx 1.0 1.8 3.77 262 104 A 45 LEU HDy% A 46 LYS HGx 1.0 1.8 3.77 263 104 A 45 LEU HDy% A 46 LYS HGy 1.0 1.8 3.77 264 104 A 45 LEU HDx% A 46 LYS HGy 1.0 1.8 3.77 265 105 A 45 LEU HDy% A 47 ILE H 1.0 1.8 4.82 266 105 A 45 LEU HDx% A 47 ILE H 1.0 1.8 4.82 267 106 A 47 ILE HG2% A 83 GLN HGy 1.0 1.8 4.76 268 106 A 47 ILE HG2% A 83 GLN HGx 1.0 1.8 4.76 269 107 A 47 ILE HD1% A 83 GLN HBy 1.0 1.8 3.84 270 107 A 47 ILE HD1% A 83 GLN HBx 1.0 1.8 3.84 271 108 A 47 ILE HD1% A 83 GLN HGy 1.0 1.8 3.94 272 108 A 47 ILE HD1% A 83 GLN HGx 1.0 1.8 3.94 273 109 A 56 VAL HGy% A 51 ALA HA 1.0 1.8 4.16 274 109 A 56 VAL HGx% A 51 ALA HA 1.0 1.8 4.16 275 110 A 77 LEU HDy% A 51 ALA HA 1.0 1.8 5.38 276 110 A 77 LEU HDx% A 51 ALA HA 1.0 1.8 5.38 277 111 A 51 ALA HB% A 56 VAL HGy% 1.0 1.8 3.32 278 111 A 51 ALA HB% A 56 VAL HGx% 1.0 1.8 3.32 279 112 A 56 VAL HGy% A 52 THR HA 1.0 1.8 4.45 280 112 A 52 THR HA A 56 VAL HGx% 1.0 1.8 4.45 281 113 A 56 VAL HGy% A 52 THR HG2% 1.0 1.8 4.66 282 113 A 52 THR HG2% A 56 VAL HGx% 1.0 1.8 4.66 283 114 A 54 LYS H A 55 GLY HAy 1.0 1.8 5.63 284 114 A 54 LYS H A 55 GLY HAx 1.0 1.8 5.63 285 115 A 56 VAL HGy% A 55 GLY H 1.0 1.8 5.86 286 115 A 56 VAL HGx% A 55 GLY H 1.0 1.8 5.86 287 116 A 56 VAL HGy% A 56 VAL H 1.0 1.8 3.68 288 116 A 56 VAL H A 56 VAL HGx% 1.0 1.8 3.68 289 117 A 56 VAL H A 57 LEU HDy% 1.0 1.8 4.99 290 117 A 56 VAL H A 57 LEU HDx% 1.0 1.8 4.99 291 118 A 56 VAL HA A 57 LEU HDy% 1.0 1.8 4.53 292 118 A 56 VAL HA A 57 LEU HDx% 1.0 1.8 4.53 293 119 A 77 LEU HDy% A 56 VAL HA 1.0 1.8 5.01 294 119 A 77 LEU HDx% A 56 VAL HA 1.0 1.8 5.01 295 120 A 57 LEU HA A 56 VAL HGy% 1.0 1.8 5.92 296 120 A 57 LEU HA A 56 VAL HGx% 1.0 1.8 5.92 297 121 A 56 VAL HGy% A 57 LEU HDx% 1.0 1.8 3.92 298 121 A 56 VAL HGy% A 57 LEU HDy% 1.0 1.8 3.92 299 121 A 56 VAL HGx% A 57 LEU HDy% 1.0 1.8 3.92 300 121 A 56 VAL HGx% A 57 LEU HDx% 1.0 1.8 3.92 301 122 A 56 VAL HGy% A 58 PHE H 1.0 1.8 5.92 302 122 A 56 VAL HGx% A 58 PHE H 1.0 1.8 5.92 303 123 A 56 VAL HGy% A 58 PHE HA 1.0 1.8 4.47 304 123 A 56 VAL HGx% A 58 PHE HA 1.0 1.8 4.47 305 124 A 56 VAL HGy% A 58 PHE HD% 1.0 1.8 4.16 306 124 A 56 VAL HGx% A 58 PHE HD% 1.0 1.8 4.16 307 125 A 56 VAL HGy% A 76 ALA HB% 1.0 1.8 3.36 308 125 A 56 VAL HGx% A 76 ALA HB% 1.0 1.8 3.36 309 126 A 77 LEU HA A 56 VAL HGy% 1.0 1.8 4.81 310 126 A 77 LEU HA A 56 VAL HGx% 1.0 1.8 4.81 311 127 A 77 LEU HG A 56 VAL HGy% 1.0 1.8 5.37 312 127 A 77 LEU HG A 56 VAL HGx% 1.0 1.8 5.37 313 128 A 57 LEU H A 57 LEU HDy% 1.0 1.8 4.82 314 128 A 57 LEU H A 57 LEU HDx% 1.0 1.8 4.82 315 129 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 3.75 316 129 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 3.75 317 130 A 58 PHE H A 57 LEU HDy% 1.0 1.8 5.41 318 130 A 58 PHE H A 57 LEU HDx% 1.0 1.8 5.41 319 131 A 59 GLU H A 59 GLU HBx 1.0 1.8 3.69 320 131 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.69 321 132 A 64 LEU HDy% A 59 GLU H 1.0 1.8 5.92 322 132 A 64 LEU HDx% A 59 GLU H 1.0 1.8 5.92 323 133 A 59 GLU HA A 59 GLU HBx 1.0 1.8 2.64 324 133 A 59 GLU HA A 59 GLU HBy 1.0 1.8 2.64 325 134 A 60 ALA H A 59 GLU HBx 1.0 1.8 4.16 326 134 A 60 ALA H A 59 GLU HBy 1.0 1.8 4.16 327 135 A 61 PHE H A 59 GLU HBx 1.0 1.8 5.81 328 135 A 61 PHE H A 59 GLU HBy 1.0 1.8 5.81 329 136 A 60 ALA H A 61 PHE HBy 1.0 1.8 5.65 330 136 A 60 ALA H A 61 PHE HBx 1.0 1.8 5.65 331 137 A 60 ALA H A 64 LEU HBx 1.0 1.8 5.81 332 137 A 60 ALA H A 64 LEU HBy 1.0 1.8 5.81 333 138 A 64 LEU HDy% A 60 ALA H 1.0 1.8 4.33 334 138 A 60 ALA H A 64 LEU HDx% 1.0 1.8 4.33 335 139 A 60 ALA HA A 61 PHE HBy 1.0 1.8 5.54 336 139 A 61 PHE HBx A 60 ALA HA 1.0 1.8 5.54 337 140 A 60 ALA HA A 64 LEU HBx 1.0 1.8 5.81 338 140 A 64 LEU HBy A 60 ALA HA 1.0 1.8 5.81 339 141 A 64 LEU HDy% A 60 ALA HA 1.0 1.8 5.00 340 141 A 64 LEU HDx% A 60 ALA HA 1.0 1.8 5.00 341 142 A 61 PHE H A 64 LEU HDy% 1.0 1.8 5.83 342 142 A 61 PHE H A 64 LEU HDx% 1.0 1.8 5.83 343 143 A 64 LEU HDy% A 61 PHE HA 1.0 1.8 4.12 344 143 A 64 LEU HDx% A 61 PHE HA 1.0 1.8 4.12 345 144 A 64 LEU HDy% A 61 PHE HBy 1.0 1.8 3.94 346 144 A 64 LEU HDx% A 61 PHE HBy 1.0 1.8 3.94 347 144 A 64 LEU HDy% A 61 PHE HBx 1.0 1.8 3.94 348 144 A 64 LEU HDx% A 61 PHE HBx 1.0 1.8 3.94 349 145 A 66 THR HG2% A 61 PHE HBy 1.0 1.8 5.72 350 145 A 66 THR HG2% A 61 PHE HBx 1.0 1.8 5.72 351 146 A 64 LEU HDx% A 63 GLY HAx 1.0 1.8 3.64 352 146 A 64 LEU HDy% A 63 GLY HAx 1.0 1.8 3.64 353 146 A 64 LEU HDy% A 63 GLY HAy 1.0 1.8 3.64 354 146 A 63 GLY HAy A 64 LEU HDx% 1.0 1.8 3.64 355 147 A 64 LEU HDy% A 64 LEU HA 1.0 1.8 3.88 356 147 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 3.88 357 148 A 64 LEU HDy% A 65 LYS H 1.0 1.8 4.78 358 148 A 65 LYS H A 64 LEU HDx% 1.0 1.8 4.78 359 149 A 64 LEU HDx% A 67 GLY HAx 1.0 0.8 5.48 360 149 A 64 LEU HDy% A 67 GLY HAx 1.0 0.8 5.48 361 149 A 64 LEU HDy% A 67 GLY HAy 1.0 0.8 5.48 362 149 A 64 LEU HDx% A 67 GLY HAy 1.0 0.8 5.48 363 150 A 64 LEU HDy% A 69 LYS H 1.0 1.8 4.65 364 150 A 64 LEU HDx% A 69 LYS H 1.0 1.8 4.65 365 151 A 64 LEU HDy% A 69 LYS HGy 1.0 1.8 4.08 366 151 A 64 LEU HDx% A 69 LYS HGy 1.0 1.8 4.08 367 151 A 64 LEU HDy% A 69 LYS HGx 1.0 1.8 4.08 368 151 A 64 LEU HDx% A 69 LYS HGx 1.0 1.8 4.08 369 152 A 69 LYS H A 69 LYS HGy 1.0 1.8 4.55 370 152 A 69 LYS H A 69 LYS HGx 1.0 1.8 4.55 371 153 A 69 LYS HA A 69 LYS HBy 1.0 1.8 2.61 372 153 A 69 LYS HA A 69 LYS HBx 1.0 1.8 2.61 373 154 A 69 LYS HA A 69 LYS HGy 1.0 1.8 3.07 374 154 A 69 LYS HA A 69 LYS HGx 1.0 1.8 3.07 375 155 A 70 VAL HGy% A 69 LYS HA 1.0 1.8 3.86 376 155 A 70 VAL HGx% A 69 LYS HA 1.0 1.8 3.86 377 156 A 70 VAL HGy% A 69 LYS HGy 1.0 1.8 4.77 378 156 A 70 VAL HGx% A 69 LYS HGy 1.0 1.8 4.77 379 156 A 70 VAL HGy% A 69 LYS HGx 1.0 1.8 4.77 380 156 A 70 VAL HGx% A 69 LYS HGx 1.0 1.8 4.77 381 157 A 70 VAL HGy% A 69 LYS HEx 1.0 1.8 4.89 382 157 A 70 VAL HGx% A 69 LYS HEx 1.0 1.8 4.89 383 157 A 70 VAL HGy% A 69 LYS HEy 1.0 1.8 4.89 384 157 A 70 VAL HGx% A 69 LYS HEy 1.0 1.8 4.89 385 158 A 70 VAL H A 70 VAL HGy% 1.0 1.8 3.46 386 158 A 70 VAL H A 70 VAL HGx% 1.0 1.8 3.46 387 159 A 70 VAL HGy% A 70 VAL HA 1.0 1.8 2.98 388 159 A 70 VAL HGx% A 70 VAL HA 1.0 1.8 2.98 389 160 A 70 VAL HGy% A 71 THR H 1.0 1.8 4.72 390 160 A 70 VAL HGx% A 71 THR H 1.0 1.8 4.72 391 161 A 70 VAL HGy% A 72 SER H 1.0 1.8 5.17 392 161 A 70 VAL HGx% A 72 SER H 1.0 1.8 5.17 393 162 A 70 VAL HGy% A 72 SER HA 1.0 1.8 5.06 394 162 A 70 VAL HGx% A 72 SER HA 1.0 1.8 5.06 395 163 A 70 VAL HGx% A 72 SER HBx 1.0 1.8 3.62 396 163 A 70 VAL HGy% A 72 SER HBx 1.0 1.8 3.62 397 163 A 70 VAL HGy% A 72 SER HBy 1.0 1.8 3.62 398 163 A 70 VAL HGx% A 72 SER HBy 1.0 1.8 3.62 399 164 A 77 LEU HDy% A 73 GLY HAx 1.0 1.8 4.87 400 164 A 77 LEU HDx% A 73 GLY HAx 1.0 1.8 4.87 401 164 A 73 GLY HAy A 77 LEU HDy% 1.0 1.8 4.87 402 164 A 73 GLY HAy A 77 LEU HDx% 1.0 1.8 4.87 403 165 A 75 LEU HDy% A 76 ALA H 1.0 1.8 5.49 404 165 A 75 LEU HDx% A 76 ALA H 1.0 1.8 5.49 405 166 A 77 LEU HDy% A 77 LEU H 1.0 1.8 4.08 406 166 A 77 LEU HDx% A 77 LEU H 1.0 1.8 4.08 407 167 A 77 LEU HDy% A 77 LEU HA 1.0 1.8 4.45 408 167 A 77 LEU HDx% A 77 LEU HA 1.0 1.8 4.45 409 168 A 77 LEU HDy% A 78 ARG H 1.0 1.8 5.26 410 168 A 77 LEU HDx% A 78 ARG H 1.0 1.8 5.26 411 169 A 77 LEU HDy% A 80 ALA H 1.0 1.8 5.42 412 169 A 77 LEU HDx% A 80 ALA H 1.0 1.8 5.42 413 170 A 77 LEU HDy% A 81 LYS H 1.0 1.8 4.93 414 170 A 77 LEU HDx% A 81 LYS H 1.0 1.8 4.93 415 171 A 77 LEU HDx% A 81 LYS HGx 1.0 1.8 4.53 416 171 A 77 LEU HDy% A 81 LYS HGx 1.0 1.8 4.53 417 171 A 77 LEU HDy% A 81 LYS HGy 1.0 1.8 4.53 418 171 A 77 LEU HDx% A 81 LYS HGy 1.0 1.8 4.53 419 172 A 78 ARG HBx A 78 ARG HDy 1.0 1.8 3.54 420 172 A 78 ARG HBy A 78 ARG HDy 1.0 1.8 3.54 421 172 A 78 ARG HDx A 78 ARG HBx 1.0 1.8 3.54 422 172 A 78 ARG HBy A 78 ARG HDx 1.0 1.8 3.54 423 173 A 80 ALA HA A 83 GLN HBy 1.0 1.8 3.21 424 173 A 80 ALA HA A 83 GLN HBx 1.0 1.8 3.21 425 174 A 82 VAL HGy% A 82 VAL H 1.0 1.8 3.79 426 174 A 82 VAL H A 82 VAL HGx% 1.0 1.8 3.79 427 175 A 82 VAL HB A 170 GLN HGy 1.0 1.8 5.19 428 175 A 82 VAL HB A 170 GLN HGx 1.0 1.8 5.19 429 176 A 83 GLN HA A 82 VAL HGy% 1.0 1.8 4.49 430 176 A 83 GLN HA A 82 VAL HGx% 1.0 1.8 4.49 431 177 A 82 VAL HGy% A 85 ILE H 1.0 1.8 4.80 432 177 A 82 VAL HGx% A 85 ILE H 1.0 1.8 4.80 433 178 A 82 VAL HGy% A 85 ILE HB 1.0 1.8 3.97 434 178 A 82 VAL HGx% A 85 ILE HB 1.0 1.8 3.97 435 179 A 82 VAL HGy% A 85 ILE HG1x 1.0 1.8 3.63 436 179 A 82 VAL HGx% A 85 ILE HG1x 1.0 1.8 3.63 437 179 A 82 VAL HGy% A 85 ILE HG1y 1.0 1.8 3.63 438 179 A 85 ILE HG1y A 82 VAL HGx% 1.0 1.8 3.63 439 180 A 82 VAL HGy% A 86 VAL HA 1.0 1.8 5.76 440 180 A 82 VAL HGx% A 86 VAL HA 1.0 1.8 5.76 441 181 A 82 VAL HGx% A 167 LYS HGx 1.0 1.8 3.83 442 181 A 82 VAL HGy% A 167 LYS HGx 1.0 1.8 3.83 443 181 A 167 LYS HGy A 82 VAL HGy% 1.0 1.8 3.83 444 181 A 167 LYS HGy A 82 VAL HGx% 1.0 1.8 3.83 445 182 A 82 VAL HGy% A 170 GLN H 1.0 1.8 4.71 446 182 A 170 GLN H A 82 VAL HGx% 1.0 1.8 4.71 447 183 A 82 VAL HGy% A 170 GLN HGy 1.0 1.8 3.32 448 183 A 82 VAL HGx% A 170 GLN HGy 1.0 1.8 3.32 449 183 A 82 VAL HGy% A 170 GLN HGx 1.0 1.8 3.32 450 183 A 82 VAL HGx% A 170 GLN HGx 1.0 1.8 3.32 451 184 A 83 GLN HA A 83 GLN HGy 1.0 1.8 3.43 452 184 A 83 GLN HA A 83 GLN HGx 1.0 1.8 3.43 453 185 A 83 GLN HA A 86 VAL HGy% 1.0 1.8 3.73 454 185 A 83 GLN HA A 86 VAL HGx% 1.0 1.8 3.73 455 186 A 84 ALA HA A 83 GLN HBy 1.0 1.8 4.48 456 186 A 84 ALA HA A 83 GLN HBx 1.0 1.8 4.48 457 187 A 84 ALA HB% A 83 GLN HBy 1.0 1.8 4.40 458 187 A 84 ALA HB% A 83 GLN HBx 1.0 1.8 4.40 459 188 A 83 GLN HE2x A 83 GLN HGx 1.0 1.8 3.21 460 188 A 83 GLN HE2y A 83 GLN HGx 1.0 1.8 3.21 461 188 A 83 GLN HE2y A 83 GLN HGy 1.0 1.8 3.21 462 188 A 83 GLN HE2x A 83 GLN HGy 1.0 1.8 3.21 463 189 A 86 VAL HGx% A 83 GLN HE2x 1.0 1.8 4.67 464 189 A 86 VAL HGy% A 83 GLN HE2x 1.0 1.8 4.67 465 189 A 86 VAL HGx% A 83 GLN HE2y 1.0 1.8 4.67 466 189 A 86 VAL HGy% A 83 GLN HE2y 1.0 1.8 4.67 467 190 A 83 GLN HE2x A 87 GLU HGx 1.0 1.8 4.79 468 190 A 83 GLN HE2y A 87 GLU HGy 1.0 1.8 4.79 469 190 A 83 GLN HE2y A 87 GLU HGx 1.0 1.8 4.79 470 190 A 83 GLN HE2x A 87 GLU HGy 1.0 1.8 4.79 471 191 A 125 LEU HDy% A 84 ALA HA 1.0 1.8 4.53 472 191 A 125 LEU HDx% A 84 ALA HA 1.0 1.8 4.53 473 192 A 125 LEU HDy% A 84 ALA HB% 1.0 1.8 3.32 474 192 A 125 LEU HDx% A 84 ALA HB% 1.0 1.8 3.32 475 193 A 125 LEU HDy% A 85 ILE H 1.0 1.8 4.96 476 193 A 125 LEU HDx% A 85 ILE H 1.0 1.8 4.96 477 194 A 125 LEU HDy% A 85 ILE HA 1.0 1.8 5.19 478 194 A 125 LEU HDx% A 85 ILE HA 1.0 1.8 5.19 479 195 A 86 VAL H A 86 VAL HGy% 1.0 1.8 3.63 480 195 A 86 VAL H A 86 VAL HGx% 1.0 1.8 3.63 481 196 A 86 VAL HGy% A 86 VAL HA 1.0 1.8 3.09 482 196 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 3.09 483 197 A 86 VAL HGy% A 87 GLU H 1.0 1.8 5.52 484 197 A 86 VAL HGx% A 87 GLU H 1.0 1.8 5.52 485 198 A 86 VAL HGy% A 87 GLU HA 1.0 1.8 4.78 486 198 A 86 VAL HGx% A 87 GLU HA 1.0 1.8 4.78 487 199 A 86 VAL HGy% A 87 GLU HGy 1.0 1.8 4.81 488 199 A 86 VAL HGx% A 87 GLU HGy 1.0 1.8 4.81 489 199 A 86 VAL HGy% A 87 GLU HGx 1.0 1.8 4.81 490 199 A 86 VAL HGx% A 87 GLU HGx 1.0 1.8 4.81 491 200 A 86 VAL HGx% A 167 LYS HGx 1.0 1.8 4.29 492 200 A 86 VAL HGy% A 167 LYS HGx 1.0 1.8 4.29 493 200 A 167 LYS HGy A 86 VAL HGy% 1.0 1.8 4.29 494 200 A 167 LYS HGy A 86 VAL HGx% 1.0 1.8 4.29 495 201 A 86 VAL HGx% A 167 LYS HDx 1.0 1.8 3.66 496 201 A 86 VAL HGy% A 167 LYS HDy 1.0 1.8 3.66 497 201 A 86 VAL HGx% A 167 LYS HDy 1.0 1.8 3.66 498 201 A 86 VAL HGy% A 167 LYS HDx 1.0 1.8 3.66 499 202 A 87 GLU H A 87 GLU HGy 1.0 1.8 4.01 500 202 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.01 501 203 A 87 GLU HA A 87 GLU HGy 1.0 1.8 3.45 502 203 A 87 GLU HGx A 87 GLU HA 1.0 1.8 3.45 503 204 A 125 LEU HDy% A 88 THR H 1.0 1.8 4.99 504 204 A 125 LEU HDx% A 88 THR H 1.0 1.8 4.99 505 205 A 88 THR HB A 91 PHE HBx 1.0 1.8 4.91 506 205 A 88 THR HB A 91 PHE HBy 1.0 1.8 4.91 507 206 A 88 THR HG2% A 121 VAL HGy% 1.0 1.8 4.92 508 206 A 88 THR HG2% A 121 VAL HGx% 1.0 1.8 4.92 509 207 A 88 THR HG2% A 125 LEU HDy% 1.0 1.8 4.27 510 207 A 88 THR HG2% A 125 LEU HDx% 1.0 1.8 4.27 511 208 A 89 GLY H A 92 LEU HBx 1.0 1.8 5.34 512 208 A 89 GLY H A 92 LEU HBy 1.0 1.8 5.34 513 209 A 89 GLY H A 92 LEU HDy% 1.0 1.8 4.88 514 209 A 89 GLY H A 92 LEU HDx% 1.0 1.8 4.88 515 210 A 89 GLY H A 163 LEU HBx 1.0 1.8 5.81 516 210 A 89 GLY H A 163 LEU HBy 1.0 1.8 5.81 517 211 A 90 LYS H A 92 LEU HBx 1.0 1.8 5.51 518 211 A 90 LYS H A 92 LEU HBy 1.0 1.8 5.51 519 212 A 91 PHE H A 92 LEU HBx 1.0 1.8 5.79 520 212 A 91 PHE H A 92 LEU HBy 1.0 1.8 5.79 521 213 A 94 ILE HD1% A 91 PHE HBx 1.0 1.8 5.18 522 213 A 94 ILE HD1% A 91 PHE HBy 1.0 1.8 5.18 523 214 A 91 PHE HD% A 117 LEU HDy% 1.0 1.8 4.35 524 214 A 91 PHE HD% A 117 LEU HDx% 1.0 1.8 4.35 525 215 A 91 PHE HD% A 121 VAL HGy% 1.0 1.8 3.95 526 215 A 91 PHE HD% A 121 VAL HGx% 1.0 1.8 3.95 527 216 A 92 LEU H A 92 LEU HDy% 1.0 1.8 4.36 528 216 A 92 LEU H A 92 LEU HDx% 1.0 1.8 4.36 529 217 A 92 LEU HA A 92 LEU HDy% 1.0 1.8 3.52 530 217 A 92 LEU HA A 92 LEU HDx% 1.0 1.8 3.52 531 218 A 93 LYS H A 92 LEU HDy% 1.0 1.8 5.35 532 218 A 93 LYS H A 92 LEU HDx% 1.0 1.8 5.35 533 219 A 96 GLU H A 92 LEU HDy% 1.0 1.8 4.70 534 219 A 96 GLU H A 92 LEU HDx% 1.0 1.8 4.70 535 220 A 92 LEU HDy% A 96 GLU HGx 1.0 1.8 4.31 536 220 A 92 LEU HDx% A 96 GLU HGx 1.0 1.8 4.31 537 220 A 96 GLU HGy A 92 LEU HDy% 1.0 1.8 4.31 538 220 A 96 GLU HGy A 92 LEU HDx% 1.0 1.8 4.31 539 221 A 92 LEU HDx% A 160 GLU HBx 1.0 1.8 3.53 540 221 A 92 LEU HDy% A 160 GLU HBx 1.0 1.8 3.53 541 221 A 92 LEU HDy% A 160 GLU HBy 1.0 1.8 3.53 542 221 A 92 LEU HDx% A 160 GLU HBy 1.0 1.8 3.53 543 222 A 92 LEU HDx% A 160 GLU HGx 1.0 1.8 3.66 544 222 A 92 LEU HDy% A 160 GLU HGx 1.0 1.8 3.66 545 222 A 92 LEU HDy% A 160 GLU HGy 1.0 1.8 3.66 546 222 A 92 LEU HDx% A 160 GLU HGy 1.0 1.8 3.66 547 223 A 95 ILE HB A 117 LEU HDy% 1.0 1.8 4.72 548 223 A 95 ILE HB A 117 LEU HDx% 1.0 1.8 4.72 549 224 A 95 ILE HG2% A 117 LEU HDy% 1.0 1.8 3.75 550 224 A 95 ILE HG2% A 117 LEU HDx% 1.0 1.8 3.75 551 225 A 95 ILE HD1% A 117 LEU HDy% 1.0 1.8 3.85 552 225 A 95 ILE HD1% A 117 LEU HDx% 1.0 1.8 3.85 553 226 A 153 LEU HDy% A 96 GLU HA 1.0 1.8 4.49 554 226 A 153 LEU HDx% A 96 GLU HA 1.0 1.8 4.49 555 227 A 153 LEU HDy% A 96 GLU HGx 1.0 1.8 3.70 556 227 A 153 LEU HDx% A 96 GLU HGx 1.0 1.8 3.70 557 227 A 153 LEU HDy% A 96 GLU HGy 1.0 1.8 3.70 558 227 A 153 LEU HDx% A 96 GLU HGy 1.0 1.8 3.70 559 228 A 97 GLU H A 97 GLU HBy 1.0 1.8 3.60 560 228 A 97 GLU H A 97 GLU HBx 1.0 1.8 3.60 561 229 A 97 GLU H A 97 GLU HGx 1.0 1.8 3.23 562 229 A 97 GLU H A 97 GLU HGy 1.0 1.8 3.23 563 230 A 97 GLU HA A 97 GLU HGx 1.0 1.8 3.52 564 230 A 97 GLU HGy A 97 GLU HA 1.0 1.8 3.52 565 231 A 98 GLU H A 97 GLU HGx 1.0 1.8 4.18 566 231 A 98 GLU H A 97 GLU HGy 1.0 1.8 4.18 567 232 A 99 ALA HA A 102 LEU HBy 1.0 1.8 4.15 568 232 A 99 ALA HA A 102 LEU HBx 1.0 1.8 4.15 569 233 A 102 LEU HDy% A 99 ALA HA 1.0 1.8 4.17 570 233 A 102 LEU HDx% A 99 ALA HA 1.0 1.8 4.17 571 234 A 153 LEU HDy% A 99 ALA HB% 1.0 1.8 3.47 572 234 A 153 LEU HDx% A 99 ALA HB% 1.0 1.8 3.47 573 235 A 100 LEU H A 100 LEU HBy 1.0 1.8 3.67 574 235 A 100 LEU H A 100 LEU HBx 1.0 1.8 3.67 575 236 A 100 LEU H A 100 LEU HDy% 1.0 1.8 3.82 576 236 A 100 LEU H A 100 LEU HDx% 1.0 1.8 3.82 577 237 A 100 LEU H A 153 LEU HDy% 1.0 1.8 4.82 578 237 A 153 LEU HDx% A 100 LEU H 1.0 1.8 4.82 579 238 A 100 LEU HA A 100 LEU HDy% 1.0 1.8 2.90 580 238 A 100 LEU HDx% A 100 LEU HA 1.0 1.8 2.90 581 239 A 101 LYS H A 100 LEU HBy 1.0 1.8 4.15 582 239 A 101 LYS H A 100 LEU HBx 1.0 1.8 4.15 583 240 A 101 LYS H A 100 LEU HDy% 1.0 1.8 5.05 584 240 A 101 LYS H A 100 LEU HDx% 1.0 1.8 5.05 585 241 A 103 LYS H A 100 LEU HDy% 1.0 1.8 5.15 586 241 A 100 LEU HDx% A 103 LYS H 1.0 1.8 5.15 587 242 A 100 LEU HDy% A 103 LYS HEx 1.0 1.8 3.59 588 242 A 100 LEU HDx% A 103 LYS HEx 1.0 1.8 3.59 589 242 A 100 LEU HDy% A 103 LYS HEy 1.0 1.8 3.59 590 242 A 100 LEU HDx% A 103 LYS HEy 1.0 1.8 3.59 591 243 A 102 LEU HDy% A 102 LEU H 1.0 1.8 3.97 592 243 A 102 LEU HDx% A 102 LEU H 1.0 1.8 3.97 593 244 A 102 LEU HDy% A 102 LEU HA 1.0 1.8 3.41 594 244 A 102 LEU HDx% A 102 LEU HA 1.0 1.8 3.41 595 245 A 106 GLY H A 102 LEU HBy 1.0 1.8 5.04 596 245 A 106 GLY H A 102 LEU HBx 1.0 1.8 5.04 597 246 A 102 LEU HDy% A 103 LYS H 1.0 1.8 4.38 598 246 A 102 LEU HDx% A 103 LYS H 1.0 1.8 4.38 599 247 A 102 LEU HDy% A 105 THR HB 1.0 1.8 5.12 600 247 A 102 LEU HDx% A 105 THR HB 1.0 1.8 5.12 601 248 A 102 LEU HDy% A 105 THR HG2% 1.0 1.8 4.35 602 248 A 105 THR HG2% A 102 LEU HDx% 1.0 1.8 4.35 603 249 A 102 LEU HDy% A 106 GLY H 1.0 1.8 4.47 604 249 A 102 LEU HDx% A 106 GLY H 1.0 1.8 4.47 605 250 A 102 LEU HDy% A 106 GLY HAx 1.0 1.8 4.98 606 250 A 102 LEU HDx% A 106 GLY HAx 1.0 1.8 4.98 607 250 A 102 LEU HDy% A 106 GLY HAy 1.0 1.8 4.98 608 250 A 102 LEU HDx% A 106 GLY HAy 1.0 1.8 4.98 609 251 A 102 LEU HDy% A 110 GLN H 1.0 1.8 5.26 610 251 A 110 GLN H A 102 LEU HDx% 1.0 1.8 5.26 611 252 A 102 LEU HDy% A 110 GLN HBy 1.0 1.8 4.05 612 252 A 102 LEU HDx% A 110 GLN HBy 1.0 1.8 4.05 613 252 A 102 LEU HDy% A 110 GLN HBx 1.0 1.8 4.05 614 252 A 102 LEU HDx% A 110 GLN HBx 1.0 1.8 4.05 615 253 A 102 LEU HDx% A 110 GLN HGx 1.0 1.8 3.70 616 253 A 102 LEU HDy% A 110 GLN HGx 1.0 1.8 3.70 617 253 A 102 LEU HDy% A 110 GLN HGy 1.0 1.8 3.70 618 253 A 110 GLN HGy A 102 LEU HDx% 1.0 1.8 3.70 619 254 A 102 LEU HDy% A 110 GLN HE2x 1.0 1.8 4.05 620 254 A 102 LEU HDx% A 110 GLN HE2x 1.0 1.8 4.05 621 254 A 102 LEU HDy% A 110 GLN HE2y 1.0 1.8 4.05 622 254 A 102 LEU HDx% A 110 GLN HE2y 1.0 1.8 4.05 623 255 A 102 LEU HDy% A 111 PHE H 1.0 1.8 5.91 624 255 A 102 LEU HDx% A 111 PHE H 1.0 1.8 5.91 625 256 A 102 LEU HDy% A 111 PHE HA 1.0 1.8 5.53 626 256 A 102 LEU HDx% A 111 PHE HA 1.0 1.8 5.53 627 257 A 102 LEU HDy% A 111 PHE HD% 1.0 1.8 4.29 628 257 A 102 LEU HDx% A 111 PHE HD% 1.0 1.8 4.29 629 258 A 102 LEU HDy% A 149 ALA HB% 1.0 1.8 4.50 630 258 A 102 LEU HDx% A 149 ALA HB% 1.0 1.8 4.50 631 259 A 104 GLU H A 104 GLU HBy 1.0 1.8 3.62 632 259 A 104 GLU H A 104 GLU HBx 1.0 1.8 3.62 633 260 A 105 THR HG2% A 104 GLU HBy 1.0 1.8 3.88 634 260 A 105 THR HG2% A 104 GLU HBx 1.0 1.8 3.88 635 261 A 106 GLY H A 110 GLN HBy 1.0 1.8 5.81 636 261 A 106 GLY H A 110 GLN HBx 1.0 1.8 5.81 637 262 A 112 LEU HDx% A 108 SER HBx 1.0 1.8 4.33 638 262 A 112 LEU HDy% A 108 SER HBy 1.0 1.8 4.33 639 262 A 112 LEU HDx% A 108 SER HBy 1.0 1.8 4.33 640 262 A 112 LEU HDy% A 108 SER HBx 1.0 1.8 4.33 641 263 A 147 ASN HA A 108 SER HBx 1.0 1.8 4.88 642 263 A 147 ASN HA A 108 SER HBy 1.0 1.8 4.88 643 264 A 108 SER HBy A 147 ASN HBx 1.0 1.8 3.52 644 264 A 108 SER HBx A 147 ASN HBx 1.0 1.8 3.52 645 264 A 147 ASN HBy A 108 SER HBx 1.0 1.8 3.52 646 264 A 108 SER HBy A 147 ASN HBy 1.0 1.8 3.52 647 265 A 109 GLY H A 110 GLN HBy 1.0 1.8 5.55 648 265 A 109 GLY H A 110 GLN HBx 1.0 1.8 5.55 649 266 A 112 LEU HDy% A 109 GLY H 1.0 1.8 5.44 650 266 A 112 LEU HDx% A 109 GLY H 1.0 1.8 5.44 651 267 A 109 GLY HAx A 112 LEU HBy 1.0 1.8 4.21 652 267 A 109 GLY HAy A 112 LEU HBy 1.0 1.8 4.21 653 267 A 112 LEU HBx A 109 GLY HAx 1.0 1.8 4.21 654 267 A 109 GLY HAy A 112 LEU HBx 1.0 1.8 4.21 655 268 A 112 LEU HDx% A 109 GLY HAx 1.0 1.8 4.71 656 268 A 109 GLY HAy A 112 LEU HDy% 1.0 1.8 4.71 657 268 A 109 GLY HAy A 112 LEU HDx% 1.0 1.8 4.71 658 268 A 112 LEU HDy% A 109 GLY HAx 1.0 1.8 4.71 659 269 A 111 PHE H A 110 GLN HBy 1.0 1.8 4.29 660 269 A 111 PHE H A 110 GLN HBx 1.0 1.8 4.29 661 270 A 112 LEU HDy% A 111 PHE H 1.0 1.8 5.20 662 270 A 112 LEU HDx% A 111 PHE H 1.0 1.8 5.20 663 271 A 112 LEU HDy% A 112 LEU H 1.0 1.8 4.33 664 271 A 112 LEU HDx% A 112 LEU H 1.0 1.8 4.33 665 272 A 113 ALA HA A 112 LEU HBy 1.0 1.8 4.42 666 272 A 113 ALA HA A 112 LEU HBx 1.0 1.8 4.42 667 273 A 113 ALA HB% A 112 LEU HBy 1.0 1.8 4.15 668 273 A 113 ALA HB% A 112 LEU HBx 1.0 1.8 4.15 669 274 A 115 PHE H A 112 LEU HBy 1.0 1.8 4.62 670 274 A 115 PHE H A 112 LEU HBx 1.0 1.8 4.62 671 275 A 116 ASP H A 112 LEU HBy 1.0 1.8 5.35 672 275 A 116 ASP H A 112 LEU HBx 1.0 1.8 5.35 673 276 A 112 LEU HDy% A 113 ALA H 1.0 1.8 5.18 674 276 A 112 LEU HDx% A 113 ALA H 1.0 1.8 5.18 675 277 A 112 LEU HDy% A 114 MET H 1.0 1.8 5.92 676 277 A 112 LEU HDx% A 114 MET H 1.0 1.8 5.92 677 278 A 112 LEU HDy% A 115 PHE H 1.0 1.8 5.92 678 278 A 112 LEU HDx% A 115 PHE H 1.0 1.8 5.92 679 279 A 112 LEU HDy% A 115 PHE HD% 1.0 1.8 5.12 680 279 A 112 LEU HDx% A 115 PHE HD% 1.0 1.8 5.12 681 280 A 116 ASP H A 112 LEU HDy% 1.0 1.8 5.68 682 280 A 116 ASP H A 112 LEU HDx% 1.0 1.8 5.68 683 281 A 112 LEU HDy% A 147 ASN HA 1.0 1.8 4.38 684 281 A 112 LEU HDx% A 147 ASN HA 1.0 1.8 4.38 685 282 A 112 LEU HDy% A 147 ASN HD2x 1.0 1.8 5.72 686 282 A 112 LEU HDx% A 147 ASN HD2x 1.0 1.8 5.72 687 282 A 112 LEU HDy% A 147 ASN HD2y 1.0 1.8 5.72 688 282 A 112 LEU HDx% A 147 ASN HD2y 1.0 1.8 5.72 689 283 A 113 ALA HA A 116 ASP HBy 1.0 1.8 3.61 690 283 A 113 ALA HA A 116 ASP HBx 1.0 1.8 3.61 691 284 A 152 LEU HDy% A 114 MET H 1.0 1.8 5.92 692 284 A 152 LEU HDx% A 114 MET H 1.0 1.8 5.92 693 285 A 152 LEU HDy% A 114 MET HE% 1.0 1.8 3.06 694 285 A 152 LEU HDx% A 114 MET HE% 1.0 1.8 3.06 695 286 A 152 LEU HDy% A 115 PHE H 1.0 1.8 5.36 696 286 A 152 LEU HDx% A 115 PHE H 1.0 1.8 5.36 697 287 A 119 LEU HDy% A 115 PHE HBy 1.0 1.8 5.73 698 287 A 119 LEU HDx% A 115 PHE HBy 1.0 1.8 5.73 699 287 A 119 LEU HDy% A 115 PHE HBx 1.0 1.8 5.73 700 287 A 119 LEU HDx% A 115 PHE HBx 1.0 1.8 5.73 701 288 A 146 ILE HG2% A 115 PHE HBy 1.0 1.8 4.81 702 288 A 146 ILE HG2% A 115 PHE HBx 1.0 1.8 4.81 703 289 A 152 LEU HDx% A 115 PHE HBy 1.0 1.8 5.03 704 289 A 152 LEU HDy% A 115 PHE HBy 1.0 1.8 5.03 705 289 A 152 LEU HDy% A 115 PHE HBx 1.0 1.8 5.03 706 289 A 152 LEU HDx% A 115 PHE HBx 1.0 1.8 5.03 707 290 A 119 LEU HDy% A 115 PHE HE% 1.0 1.8 4.08 708 290 A 119 LEU HDx% A 115 PHE HE% 1.0 1.8 4.08 709 291 A 137 VAL HGy% A 115 PHE HE% 1.0 1.8 3.68 710 291 A 137 VAL HGx% A 115 PHE HE% 1.0 1.8 3.68 711 292 A 116 ASP H A 119 LEU HDy% 1.0 1.8 5.92 712 292 A 116 ASP H A 119 LEU HDx% 1.0 1.8 5.92 713 293 A 119 LEU HDy% A 116 ASP HA 1.0 1.8 3.73 714 293 A 119 LEU HDx% A 116 ASP HA 1.0 1.8 3.73 715 294 A 117 LEU HA A 117 LEU HDy% 1.0 1.8 3.21 716 294 A 117 LEU HA A 117 LEU HDx% 1.0 1.8 3.21 717 295 A 117 LEU HDy% A 118 MET H 1.0 1.8 5.21 718 295 A 117 LEU HDx% A 118 MET H 1.0 1.8 5.21 719 296 A 121 VAL H A 117 LEU HDy% 1.0 1.8 5.74 720 296 A 121 VAL H A 117 LEU HDx% 1.0 1.8 5.74 721 297 A 117 LEU HDy% A 121 VAL HGy% 1.0 1.8 3.52 722 297 A 117 LEU HDy% A 121 VAL HGx% 1.0 1.8 3.52 723 297 A 117 LEU HDx% A 121 VAL HGy% 1.0 1.8 3.52 724 297 A 117 LEU HDx% A 121 VAL HGx% 1.0 1.8 3.52 725 298 A 119 LEU HDy% A 118 MET H 1.0 1.8 5.92 726 298 A 119 LEU HDx% A 118 MET H 1.0 1.8 5.92 727 299 A 121 VAL HGy% A 118 MET H 1.0 1.8 5.92 728 299 A 121 VAL HGx% A 118 MET H 1.0 1.8 5.92 729 300 A 119 LEU HDy% A 118 MET HA 1.0 1.8 4.68 730 300 A 119 LEU HDx% A 118 MET HA 1.0 1.8 4.68 731 301 A 121 VAL HGy% A 118 MET HA 1.0 1.8 4.33 732 301 A 121 VAL HGx% A 118 MET HA 1.0 1.8 4.33 733 302 A 122 VAL HGy% A 118 MET HA 1.0 1.8 5.04 734 302 A 122 VAL HGx% A 118 MET HA 1.0 1.8 5.04 735 303 A 119 LEU HDy% A 118 MET HBx 1.0 1.8 4.75 736 303 A 119 LEU HDx% A 118 MET HBx 1.0 1.8 4.75 737 304 A 119 LEU H A 119 LEU HDy% 1.0 1.8 3.90 738 304 A 119 LEU H A 119 LEU HDx% 1.0 1.8 3.90 739 305 A 119 LEU H A 122 VAL HGy% 1.0 1.8 5.91 740 305 A 119 LEU H A 122 VAL HGx% 1.0 1.8 5.91 741 306 A 119 LEU HDy% A 119 LEU HA 1.0 1.8 3.77 742 306 A 119 LEU HDx% A 119 LEU HA 1.0 1.8 3.77 743 307 A 122 VAL HGy% A 119 LEU HA 1.0 1.8 3.90 744 307 A 122 VAL HGx% A 119 LEU HA 1.0 1.8 3.90 745 308 A 119 LEU HA A 134 LYS HGy 1.0 1.8 4.07 746 308 A 119 LEU HA A 134 LYS HGx 1.0 1.8 4.07 747 309 A 119 LEU HBx A 122 VAL HGy% 1.0 1.8 4.15 748 309 A 119 LEU HBx A 122 VAL HGx% 1.0 1.8 4.15 749 310 A 120 GLU H A 119 LEU HDy% 1.0 1.8 4.76 750 310 A 120 GLU H A 119 LEU HDx% 1.0 1.8 4.76 751 311 A 122 VAL HGy% A 119 LEU HDy% 1.0 1.8 3.23 752 311 A 122 VAL HGx% A 119 LEU HDy% 1.0 1.8 3.23 753 311 A 119 LEU HDx% A 122 VAL HGy% 1.0 1.8 3.23 754 311 A 119 LEU HDx% A 122 VAL HGx% 1.0 1.8 3.23 755 312 A 134 LYS HA A 119 LEU HDy% 1.0 1.8 4.48 756 312 A 134 LYS HA A 119 LEU HDx% 1.0 1.8 4.48 757 313 A 119 LEU HDy% A 134 LYS HGy 1.0 1.8 4.70 758 313 A 119 LEU HDy% A 134 LYS HGx 1.0 1.8 4.70 759 313 A 119 LEU HDx% A 134 LYS HGx 1.0 1.8 4.70 760 313 A 119 LEU HDx% A 134 LYS HGy 1.0 1.8 4.70 761 314 A 119 LEU HDx% A 134 LYS HEx 1.0 1.8 4.15 762 314 A 119 LEU HDy% A 134 LYS HEx 1.0 1.8 4.15 763 314 A 134 LYS HEy A 119 LEU HDy% 1.0 1.8 4.15 764 314 A 134 LYS HEy A 119 LEU HDx% 1.0 1.8 4.15 765 315 A 119 LEU HDy% A 137 VAL HGy% 1.0 1.8 3.64 766 315 A 119 LEU HDy% A 137 VAL HGx% 1.0 1.8 3.64 767 315 A 119 LEU HDx% A 137 VAL HGy% 1.0 1.8 3.64 768 315 A 119 LEU HDx% A 137 VAL HGx% 1.0 1.8 3.64 769 316 A 159 ILE HD1% A 119 LEU HDy% 1.0 1.8 3.25 770 316 A 159 ILE HD1% A 119 LEU HDx% 1.0 1.8 3.25 771 317 A 120 GLU H A 122 VAL HGy% 1.0 1.8 5.35 772 317 A 120 GLU H A 122 VAL HGx% 1.0 1.8 5.35 773 318 A 121 VAL H A 121 VAL HGy% 1.0 1.8 3.68 774 318 A 121 VAL H A 121 VAL HGx% 1.0 1.8 3.68 775 319 A 121 VAL H A 122 VAL HGy% 1.0 1.8 5.57 776 319 A 121 VAL H A 122 VAL HGx% 1.0 1.8 5.57 777 320 A 122 VAL H A 121 VAL HGy% 1.0 1.8 4.10 778 320 A 122 VAL H A 121 VAL HGx% 1.0 1.8 4.10 779 321 A 122 VAL HA A 121 VAL HGy% 1.0 1.8 4.10 780 321 A 121 VAL HGx% A 122 VAL HA 1.0 1.8 4.10 781 322 A 123 GLU H A 121 VAL HGy% 1.0 1.8 5.57 782 322 A 123 GLU H A 121 VAL HGx% 1.0 1.8 5.57 783 323 A 122 VAL HGy% A 122 VAL H 1.0 1.8 3.67 784 323 A 122 VAL H A 122 VAL HGx% 1.0 1.8 3.67 785 324 A 122 VAL HGy% A 122 VAL HA 1.0 1.8 3.00 786 324 A 122 VAL HGx% A 122 VAL HA 1.0 1.8 3.00 787 325 A 134 LYS HA A 122 VAL HGy% 1.0 1.8 5.27 788 325 A 134 LYS HA A 122 VAL HGx% 1.0 1.8 5.27 789 326 A 122 VAL HGy% A 134 LYS HBy 1.0 1.8 3.53 790 326 A 122 VAL HGx% A 134 LYS HBy 1.0 1.8 3.53 791 326 A 122 VAL HGy% A 134 LYS HBx 1.0 1.8 3.53 792 326 A 122 VAL HGx% A 134 LYS HBx 1.0 1.8 3.53 793 327 A 122 VAL HGy% A 134 LYS HGy 1.0 1.8 4.58 794 327 A 122 VAL HGx% A 134 LYS HGy 1.0 1.8 4.58 795 327 A 122 VAL HGy% A 134 LYS HGx 1.0 1.8 4.58 796 327 A 122 VAL HGx% A 134 LYS HGx 1.0 1.8 4.58 797 328 A 122 VAL HGx% A 134 LYS HEx 1.0 1.8 3.67 798 328 A 122 VAL HGy% A 134 LYS HEx 1.0 1.8 3.67 799 328 A 134 LYS HEy A 122 VAL HGy% 1.0 1.8 3.67 800 328 A 134 LYS HEy A 122 VAL HGx% 1.0 1.8 3.67 801 329 A 125 LEU H A 125 LEU HDy% 1.0 1.8 4.01 802 329 A 125 LEU H A 125 LEU HDx% 1.0 1.8 4.01 803 330 A 125 LEU HA A 125 LEU HDy% 1.0 1.8 3.40 804 330 A 125 LEU HDx% A 125 LEU HA 1.0 1.8 3.40 805 331 A 125 LEU HDy% A 126 GLU H 1.0 1.8 5.52 806 331 A 125 LEU HDx% A 126 GLU H 1.0 1.8 5.52 807 332 A 128 VAL H A 127 ASP HBx 1.0 1.8 4.27 808 332 A 128 VAL H A 127 ASP HBy 1.0 1.8 4.27 809 333 A 128 VAL HGx% A 127 ASP HBx 1.0 1.8 4.61 810 333 A 128 VAL HGx% A 127 ASP HBy 1.0 1.8 4.61 811 334 A 128 VAL H A 129 GLY HAy 1.0 1.8 5.76 812 334 A 128 VAL H A 129 GLY HAx 1.0 1.8 5.76 813 335 A 128 VAL HGy% A 129 GLY HAy 1.0 1.8 4.64 814 335 A 128 VAL HGy% A 129 GLY HAx 1.0 1.8 4.64 815 336 A 131 ILE HG2% A 129 GLY HAy 1.0 1.8 3.69 816 336 A 131 ILE HG2% A 129 GLY HAx 1.0 1.8 3.69 817 337 A 131 ILE HD1% A 129 GLY HAy 1.0 1.8 4.74 818 337 A 131 ILE HD1% A 129 GLY HAx 1.0 1.8 4.74 819 338 A 131 ILE HA A 132 GLY HAy 1.0 1.8 4.49 820 338 A 131 ILE HA A 132 GLY HAx 1.0 1.8 4.49 821 339 A 131 ILE HB A 132 GLY HAy 1.0 1.8 4.37 822 339 A 131 ILE HB A 132 GLY HAx 1.0 1.8 4.37 823 340 A 131 ILE HG2% A 131 ILE HG1x 1.0 1.8 3.27 824 340 A 131 ILE HG1y A 131 ILE HG2% 1.0 1.8 3.27 825 341 A 132 GLY H A 131 ILE HG1x 1.0 1.8 4.96 826 341 A 132 GLY H A 131 ILE HG1y 1.0 1.8 4.96 827 342 A 131 ILE HG1x A 132 GLY HAy 1.0 1.8 4.42 828 342 A 131 ILE HG1y A 132 GLY HAy 1.0 1.8 4.42 829 342 A 132 GLY HAx A 131 ILE HG1x 1.0 1.8 4.42 830 342 A 131 ILE HG1y A 132 GLY HAx 1.0 1.8 4.42 831 343 A 133 LEU H A 133 LEU HDy% 1.0 1.8 4.23 832 343 A 133 LEU H A 133 LEU HDx% 1.0 1.8 4.23 833 344 A 133 LEU HA A 133 LEU HDy% 1.0 1.8 3.82 834 344 A 133 LEU HA A 133 LEU HDx% 1.0 1.8 3.82 835 345 A 133 LEU HG A 162 GLN HGx 1.0 1.8 4.97 836 345 A 133 LEU HG A 162 GLN HGy 1.0 1.8 4.97 837 346 A 134 LYS HA A 133 LEU HDy% 1.0 1.8 4.80 838 346 A 134 LYS HA A 133 LEU HDx% 1.0 1.8 4.80 839 347 A 133 LEU HDx% A 136 ARG HBx 1.0 1.8 4.20 840 347 A 133 LEU HDy% A 136 ARG HBx 1.0 1.8 4.20 841 347 A 136 ARG HBy A 133 LEU HDy% 1.0 1.8 4.20 842 347 A 136 ARG HBy A 133 LEU HDx% 1.0 1.8 4.20 843 348 A 133 LEU HDx% A 136 ARG HDx 1.0 1.8 4.90 844 348 A 133 LEU HDy% A 136 ARG HDx 1.0 1.8 4.90 845 348 A 136 ARG HDy A 133 LEU HDy% 1.0 1.8 4.90 846 348 A 136 ARG HDy A 133 LEU HDx% 1.0 1.8 4.90 847 349 A 133 LEU HDy% A 137 VAL HA 1.0 1.8 5.92 848 349 A 133 LEU HDx% A 137 VAL HA 1.0 1.8 5.92 849 350 A 137 VAL HB A 133 LEU HDy% 1.0 1.8 4.92 850 350 A 137 VAL HB A 133 LEU HDx% 1.0 1.8 4.92 851 351 A 133 LEU HDy% A 162 GLN H 1.0 1.8 5.12 852 351 A 162 GLN H A 133 LEU HDx% 1.0 1.8 5.12 853 352 A 133 LEU HDx% A 162 GLN HBx 1.0 1.8 4.32 854 352 A 133 LEU HDy% A 162 GLN HBx 1.0 1.8 4.32 855 352 A 133 LEU HDy% A 162 GLN HBy 1.0 1.8 4.32 856 352 A 133 LEU HDx% A 162 GLN HBy 1.0 1.8 4.32 857 353 A 133 LEU HDy% A 162 GLN HGx 1.0 1.8 3.40 858 353 A 133 LEU HDx% A 162 GLN HGx 1.0 1.8 3.40 859 353 A 133 LEU HDy% A 162 GLN HGy 1.0 1.8 3.40 860 353 A 133 LEU HDx% A 162 GLN HGy 1.0 1.8 3.40 861 354 A 133 LEU HDx% A 162 GLN HE2y 1.0 1.8 4.71 862 354 A 133 LEU HDx% A 162 GLN HE2x 1.0 1.8 4.71 863 354 A 133 LEU HDy% A 162 GLN HE2y 1.0 1.8 4.71 864 354 A 133 LEU HDy% A 162 GLN HE2x 1.0 1.8 4.71 865 355 A 133 LEU HDy% A 163 LEU HA 1.0 1.8 5.92 866 355 A 133 LEU HDx% A 163 LEU HA 1.0 1.8 5.92 867 356 A 165 VAL HB A 133 LEU HDy% 1.0 1.8 4.55 868 356 A 165 VAL HB A 133 LEU HDx% 1.0 1.8 4.55 869 357 A 133 LEU HDy% A 165 VAL HGy% 1.0 1.8 4.47 870 357 A 133 LEU HDy% A 165 VAL HGx% 1.0 1.8 4.47 871 357 A 133 LEU HDx% A 165 VAL HGy% 1.0 1.8 4.47 872 357 A 133 LEU HDx% A 165 VAL HGx% 1.0 1.8 4.47 873 358 A 134 LYS H A 134 LYS HGy 1.0 1.8 5.28 874 358 A 134 LYS H A 134 LYS HGx 1.0 1.8 5.28 875 359 A 134 LYS HA A 134 LYS HGy 1.0 1.8 3.54 876 359 A 134 LYS HA A 134 LYS HGx 1.0 1.8 3.54 877 360 A 134 LYS HA A 137 VAL HGy% 1.0 1.8 4.06 878 360 A 134 LYS HA A 137 VAL HGx% 1.0 1.8 4.06 879 361 A 138 LEU HDy% A 134 LYS HA 1.0 1.8 5.66 880 361 A 138 LEU HDx% A 134 LYS HA 1.0 1.8 5.66 881 362 A 134 LYS HBx A 134 LYS HEx 1.0 1.8 4.19 882 362 A 134 LYS HBy A 134 LYS HEx 1.0 1.8 4.19 883 362 A 134 LYS HEy A 134 LYS HBy 1.0 1.8 4.19 884 362 A 134 LYS HEy A 134 LYS HBx 1.0 1.8 4.19 885 363 A 135 ALA H A 134 LYS HBy 1.0 1.8 3.97 886 363 A 135 ALA H A 134 LYS HBx 1.0 1.8 3.97 887 364 A 134 LYS HEx A 134 LYS HGy 1.0 1.8 3.38 888 364 A 134 LYS HEy A 134 LYS HGy 1.0 1.8 3.38 889 364 A 134 LYS HGx A 134 LYS HEx 1.0 1.8 3.38 890 364 A 134 LYS HEy A 134 LYS HGx 1.0 1.8 3.38 891 365 A 137 VAL HGy% A 134 LYS HGy 1.0 1.8 3.80 892 365 A 137 VAL HGx% A 134 LYS HGy 1.0 1.8 3.80 893 365 A 137 VAL HGy% A 134 LYS HGx 1.0 1.8 3.80 894 365 A 137 VAL HGx% A 134 LYS HGx 1.0 1.8 3.80 895 366 A 138 LEU HDx% A 134 LYS HGy 1.0 1.8 3.26 896 366 A 138 LEU HDy% A 134 LYS HGy 1.0 1.8 3.26 897 366 A 138 LEU HDy% A 134 LYS HGx 1.0 1.8 3.26 898 366 A 138 LEU HDx% A 134 LYS HGx 1.0 1.8 3.26 899 367 A 138 LEU HDy% A 134 LYS HEx 1.0 1.8 4.17 900 367 A 138 LEU HDx% A 134 LYS HEx 1.0 1.8 4.17 901 367 A 134 LYS HEy A 138 LEU HDy% 1.0 1.8 4.17 902 367 A 134 LYS HEy A 138 LEU HDx% 1.0 1.8 4.17 903 368 A 138 LEU HDy% A 135 ALA H 1.0 1.8 4.75 904 368 A 138 LEU HDx% A 135 ALA H 1.0 1.8 4.75 905 369 A 138 LEU HDy% A 135 ALA HA 1.0 1.8 4.04 906 369 A 138 LEU HDx% A 135 ALA HA 1.0 1.8 4.04 907 370 A 136 ARG HGy A 139 GLU HBx 1.0 1.8 4.16 908 370 A 136 ARG HGx A 139 GLU HBx 1.0 1.8 4.16 909 370 A 139 GLU HBy A 136 ARG HGx 1.0 1.8 4.16 910 370 A 136 ARG HGy A 139 GLU HBy 1.0 1.8 4.16 911 371 A 137 VAL H A 137 VAL HGy% 1.0 1.8 3.58 912 371 A 137 VAL H A 137 VAL HGx% 1.0 1.8 3.58 913 372 A 137 VAL H A 138 LEU HDy% 1.0 1.8 5.14 914 372 A 137 VAL H A 138 LEU HDx% 1.0 1.8 5.14 915 373 A 137 VAL HA A 137 VAL HGy% 1.0 1.8 3.03 916 373 A 137 VAL HA A 137 VAL HGx% 1.0 1.8 3.03 917 374 A 137 VAL HA A 158 GLN HE2x 1.0 1.8 5.67 918 374 A 137 VAL HA A 158 GLN HE2y 1.0 1.8 5.67 919 375 A 138 LEU HDy% A 137 VAL HB 1.0 1.8 4.81 920 375 A 138 LEU HDx% A 137 VAL HB 1.0 1.8 4.81 921 376 A 137 VAL HB A 158 GLN HE2x 1.0 1.8 5.52 922 376 A 137 VAL HB A 158 GLN HE2y 1.0 1.8 5.52 923 377 A 138 LEU H A 137 VAL HGy% 1.0 1.8 4.29 924 377 A 138 LEU H A 137 VAL HGx% 1.0 1.8 4.29 925 378 A 138 LEU HG A 137 VAL HGy% 1.0 1.8 4.66 926 378 A 138 LEU HG A 137 VAL HGx% 1.0 1.8 4.66 927 379 A 138 LEU HDy% A 137 VAL HGy% 1.0 1.8 2.98 928 379 A 138 LEU HDx% A 137 VAL HGy% 1.0 1.8 2.98 929 379 A 138 LEU HDy% A 137 VAL HGx% 1.0 1.8 2.98 930 379 A 138 LEU HDx% A 137 VAL HGx% 1.0 1.8 2.98 931 380 A 137 VAL HGy% A 158 GLN HGy 1.0 1.8 5.05 932 380 A 137 VAL HGx% A 158 GLN HGy 1.0 1.8 5.05 933 380 A 137 VAL HGy% A 158 GLN HGx 1.0 1.8 5.05 934 380 A 137 VAL HGx% A 158 GLN HGx 1.0 1.8 5.05 935 381 A 137 VAL HGy% A 158 GLN HE2x 1.0 1.8 5.09 936 381 A 137 VAL HGx% A 158 GLN HE2x 1.0 1.8 5.09 937 381 A 137 VAL HGy% A 158 GLN HE2y 1.0 1.8 5.09 938 381 A 137 VAL HGx% A 158 GLN HE2y 1.0 1.8 5.09 939 382 A 137 VAL HGy% A 159 ILE HG2% 1.0 1.8 4.00 940 382 A 137 VAL HGx% A 159 ILE HG2% 1.0 1.8 4.00 941 383 A 137 VAL HGy% A 159 ILE HG1x 1.0 1.8 3.62 942 383 A 137 VAL HGx% A 159 ILE HG1x 1.0 1.8 3.62 943 383 A 159 ILE HG1y A 137 VAL HGy% 1.0 1.8 3.62 944 383 A 159 ILE HG1y A 137 VAL HGx% 1.0 1.8 3.62 945 384 A 138 LEU HDy% A 138 LEU HA 1.0 1.8 3.52 946 384 A 138 LEU HDx% A 138 LEU HA 1.0 1.8 3.52 947 385 A 138 LEU HDy% A 141 SER H 1.0 1.8 5.92 948 385 A 138 LEU HDx% A 141 SER H 1.0 1.8 5.92 949 386 A 139 GLU H A 139 GLU HBx 1.0 1.8 3.51 950 386 A 139 GLU H A 139 GLU HBy 1.0 1.8 3.51 951 387 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 2.44 952 387 A 139 GLU HBy A 139 GLU HGx 1.0 1.8 2.44 953 387 A 139 GLU HGy A 139 GLU HBx 1.0 1.8 2.44 954 387 A 139 GLU HGy A 139 GLU HBy 1.0 1.8 2.44 955 388 A 139 GLU HBx A 142 LYS HGx 1.0 1.8 5.03 956 388 A 139 GLU HBy A 142 LYS HGx 1.0 1.8 5.03 957 388 A 142 LYS HGy A 139 GLU HBx 1.0 1.8 5.03 958 388 A 142 LYS HGy A 139 GLU HBy 1.0 1.8 5.03 959 389 A 139 GLU HBy A 142 LYS HEx 1.0 1.8 4.68 960 389 A 139 GLU HBx A 142 LYS HEx 1.0 1.8 4.68 961 389 A 142 LYS HEy A 139 GLU HBx 1.0 1.8 4.68 962 389 A 142 LYS HEy A 139 GLU HBy 1.0 1.8 4.68 963 390 A 142 LYS HA A 141 SER HBy 1.0 1.8 4.56 964 390 A 142 LYS HA A 141 SER HBx 1.0 1.8 4.56 965 391 A 146 ILE HB A 141 SER HBy 1.0 1.8 4.03 966 391 A 146 ILE HB A 141 SER HBx 1.0 1.8 4.03 967 392 A 146 ILE HD1% A 141 SER HBy 1.0 1.8 4.01 968 392 A 146 ILE HD1% A 141 SER HBx 1.0 1.8 4.01 969 393 A 143 ASN HA A 143 ASN HD2x 1.0 1.8 3.63 970 393 A 143 ASN HA A 143 ASN HD2y 1.0 1.8 3.63 971 394 A 143 ASN HBy A 143 ASN HD2x 1.0 1.8 3.03 972 394 A 143 ASN HBx A 143 ASN HD2x 1.0 1.8 3.03 973 394 A 143 ASN HD2y A 143 ASN HBx 1.0 1.8 3.03 974 394 A 143 ASN HD2y A 143 ASN HBy 1.0 1.8 3.03 975 395 A 144 ASN HA A 145 PRO HDx 1.0 1.8 3.19 976 395 A 144 ASN HA A 145 PRO HDy 1.0 1.8 3.19 977 396 A 144 ASN HBy A 145 PRO HDx 1.0 1.8 3.86 978 396 A 144 ASN HBx A 145 PRO HDx 1.0 1.8 3.86 979 396 A 145 PRO HDy A 144 ASN HBx 1.0 1.8 3.86 980 396 A 145 PRO HDy A 144 ASN HBy 1.0 1.8 3.86 981 397 A 144 ASN HD2y A 145 PRO HGx 1.0 1.8 4.13 982 397 A 145 PRO HGy A 144 ASN HD2x 1.0 1.8 4.13 983 397 A 145 PRO HGy A 144 ASN HD2y 1.0 1.8 4.13 984 397 A 144 ASN HD2x A 145 PRO HGx 1.0 1.8 4.13 985 398 A 146 ILE H A 145 PRO HBy 1.0 1.8 4.09 986 398 A 146 ILE H A 145 PRO HBx 1.0 1.8 4.09 987 399 A 145 PRO HBx A 147 ASN HD2x 1.0 1.8 5.52 988 399 A 147 ASN HD2y A 145 PRO HBy 1.0 1.8 5.52 989 399 A 147 ASN HD2y A 145 PRO HBx 1.0 1.8 5.52 990 399 A 145 PRO HBy A 147 ASN HD2x 1.0 1.8 5.52 991 400 A 152 LEU HDy% A 146 ILE HG2% 1.0 1.8 3.44 992 400 A 146 ILE HG2% A 152 LEU HDx% 1.0 1.8 3.44 993 401 A 152 LEU HDy% A 146 ILE HD1% 1.0 1.8 5.56 994 401 A 152 LEU HDx% A 146 ILE HD1% 1.0 1.8 5.56 995 402 A 152 LEU HDy% A 147 ASN H 1.0 1.8 5.92 996 402 A 152 LEU HDx% A 147 ASN H 1.0 1.8 5.92 997 403 A 152 LEU HDy% A 148 THR H 1.0 1.8 5.78 998 403 A 152 LEU HDx% A 148 THR H 1.0 1.8 5.78 999 404 A 149 ALA H A 150 GLU HBy 1.0 1.8 5.72 1000 404 A 149 ALA H A 150 GLU HBx 1.0 1.8 5.72 1001 405 A 149 ALA H A 152 LEU HBx 1.0 1.8 4.80 1002 405 A 149 ALA H A 152 LEU HBy 1.0 1.8 4.80 1003 406 A 152 LEU HDy% A 149 ALA H 1.0 1.8 5.70 1004 406 A 152 LEU HDx% A 149 ALA H 1.0 1.8 5.70 1005 407 A 152 LEU HDy% A 149 ALA HA 1.0 1.8 5.34 1006 407 A 152 LEU HDx% A 149 ALA HA 1.0 1.8 5.34 1007 408 A 149 ALA HB% A 150 GLU HBy 1.0 1.8 3.99 1008 408 A 149 ALA HB% A 150 GLU HBx 1.0 1.8 3.99 1009 409 A 150 GLU HA A 153 LEU HDy% 1.0 1.8 3.82 1010 409 A 150 GLU HA A 153 LEU HDx% 1.0 1.8 3.82 1011 410 A 151 ARG H A 150 GLU HBy 1.0 1.8 4.32 1012 410 A 151 ARG H A 150 GLU HBx 1.0 1.8 4.32 1013 411 A 153 LEU H A 150 GLU HBy 1.0 1.8 5.58 1014 411 A 153 LEU H A 150 GLU HBx 1.0 1.8 5.58 1015 412 A 153 LEU H A 152 LEU HDy% 1.0 1.8 5.48 1016 412 A 153 LEU H A 152 LEU HDx% 1.0 1.8 5.48 1017 413 A 152 LEU HDy% A 155 ALA HB% 1.0 1.8 4.14 1018 413 A 155 ALA HB% A 152 LEU HDx% 1.0 1.8 4.14 1019 414 A 153 LEU H A 153 LEU HDy% 1.0 1.8 3.92 1020 414 A 153 LEU H A 153 LEU HDx% 1.0 1.8 3.92 1021 415 A 153 LEU HDy% A 153 LEU HA 1.0 1.8 3.82 1022 415 A 153 LEU HDx% A 153 LEU HA 1.0 1.8 3.82 1023 416 A 154 ALA H A 153 LEU HBy 1.0 1.8 4.26 1024 416 A 154 ALA H A 153 LEU HBx 1.0 1.8 4.26 1025 417 A 154 ALA HA A 153 LEU HBy 1.0 1.8 4.21 1026 417 A 153 LEU HBx A 154 ALA HA 1.0 1.8 4.21 1027 418 A 154 ALA HB% A 153 LEU HBy 1.0 1.8 5.25 1028 418 A 154 ALA HB% A 153 LEU HBx 1.0 1.8 5.25 1029 419 A 154 ALA H A 153 LEU HDy% 1.0 1.8 4.36 1030 419 A 154 ALA H A 153 LEU HDx% 1.0 1.8 4.36 1031 420 A 153 LEU HDy% A 156 LYS H 1.0 1.8 5.62 1032 420 A 153 LEU HDx% A 156 LYS H 1.0 1.8 5.62 1033 421 A 153 LEU HDy% A 157 ALA H 1.0 1.8 5.92 1034 421 A 153 LEU HDx% A 157 ALA H 1.0 1.8 5.92 1035 422 A 155 ALA HA A 158 GLN HGy 1.0 1.8 4.05 1036 422 A 155 ALA HA A 158 GLN HGx 1.0 1.8 4.05 1037 423 A 156 LYS HGy A 160 GLU HGx 1.0 1.8 4.73 1038 423 A 156 LYS HGx A 160 GLU HGx 1.0 1.8 4.73 1039 423 A 160 GLU HGy A 156 LYS HGx 1.0 1.8 4.73 1040 423 A 156 LYS HGy A 160 GLU HGy 1.0 1.8 4.73 1041 424 A 157 ALA HB% A 160 GLU HGx 1.0 1.8 4.90 1042 424 A 157 ALA HB% A 160 GLU HGy 1.0 1.8 4.90 1043 425 A 157 ALA HB% A 161 ASN HD2x 1.0 1.8 4.93 1044 425 A 157 ALA HB% A 161 ASN HD2y 1.0 1.8 4.93 1045 426 A 158 GLN HA A 158 GLN HGy 1.0 1.8 3.48 1046 426 A 158 GLN HA A 158 GLN HGx 1.0 1.8 3.48 1047 427 A 158 GLN HA A 161 ASN HBx 1.0 1.8 3.87 1048 427 A 158 GLN HA A 161 ASN HBy 1.0 1.8 3.87 1049 428 A 158 GLN HA A 161 ASN HD2x 1.0 1.8 4.21 1050 428 A 158 GLN HA A 161 ASN HD2y 1.0 1.8 4.21 1051 429 A 161 ASN H A 158 GLN HGy 1.0 1.8 5.41 1052 429 A 161 ASN H A 158 GLN HGx 1.0 1.8 5.41 1053 430 A 159 ILE HA A 162 GLN HGx 1.0 1.8 4.44 1054 430 A 159 ILE HA A 162 GLN HGy 1.0 1.8 4.44 1055 431 A 160 GLU HA A 160 GLU HGx 1.0 1.8 3.66 1056 431 A 160 GLU HA A 160 GLU HGy 1.0 1.8 3.66 1057 432 A 161 ASN HD2y A 161 ASN HBy 1.0 1.8 3.19 1058 432 A 161 ASN HD2y A 161 ASN HBx 1.0 1.8 3.19 1059 432 A 161 ASN HD2x A 161 ASN HBy 1.0 1.8 3.19 1060 432 A 161 ASN HD2x A 161 ASN HBx 1.0 1.8 3.19 1061 433 A 162 GLN H A 161 ASN HBx 1.0 1.8 4.06 1062 433 A 162 GLN H A 161 ASN HBy 1.0 1.8 4.06 1063 434 A 162 GLN HA A 161 ASN HBx 1.0 1.8 5.40 1064 434 A 162 GLN HA A 161 ASN HBy 1.0 1.8 5.40 1065 435 A 162 GLN H A 162 GLN HGx 1.0 1.8 4.29 1066 435 A 162 GLN H A 162 GLN HGy 1.0 1.8 4.29 1067 436 A 162 GLN H A 165 VAL HGy% 1.0 1.8 5.44 1068 436 A 162 GLN H A 165 VAL HGx% 1.0 1.8 5.44 1069 437 A 162 GLN HA A 162 GLN HGx 1.0 1.8 3.38 1070 437 A 162 GLN HA A 162 GLN HGy 1.0 1.8 3.38 1071 438 A 162 GLN HA A 162 GLN HE2y 1.0 1.8 4.43 1072 438 A 162 GLN HA A 162 GLN HE2x 1.0 1.8 4.43 1073 439 A 162 GLN HA A 165 VAL HGy% 1.0 1.8 3.97 1074 439 A 162 GLN HA A 165 VAL HGx% 1.0 1.8 3.97 1075 440 A 163 LEU H A 162 GLN HGx 1.0 1.8 5.29 1076 440 A 163 LEU H A 162 GLN HGy 1.0 1.8 5.29 1077 441 A 165 VAL HGy% A 162 GLN HGx 1.0 1.8 4.55 1078 441 A 165 VAL HGx% A 162 GLN HGx 1.0 1.8 4.55 1079 441 A 165 VAL HGy% A 162 GLN HGy 1.0 1.8 4.55 1080 441 A 165 VAL HGx% A 162 GLN HGy 1.0 1.8 4.55 1081 442 A 165 VAL HB A 162 GLN HE2y 1.0 1.8 5.30 1082 442 A 165 VAL HB A 162 GLN HE2x 1.0 1.8 5.30 1083 443 A 165 VAL HGy% A 162 GLN HE2x 1.0 1.8 4.73 1084 443 A 165 VAL HGx% A 162 GLN HE2x 1.0 1.8 4.73 1085 443 A 165 VAL HGy% A 162 GLN HE2y 1.0 1.8 4.73 1086 443 A 165 VAL HGx% A 162 GLN HE2y 1.0 1.8 4.73 1087 444 A 166 VAL H A 162 GLN HE2x 1.0 1.8 5.64 1088 444 A 166 VAL H A 162 GLN HE2y 1.0 1.8 5.64 1089 445 A 166 VAL HGx% A 162 GLN HE2x 1.0 1.8 4.82 1090 445 A 166 VAL HGy% A 162 GLN HE2x 1.0 1.8 4.82 1091 445 A 166 VAL HGy% A 162 GLN HE2y 1.0 1.8 4.82 1092 445 A 166 VAL HGx% A 162 GLN HE2y 1.0 1.8 4.82 1093 446 A 163 LEU H A 163 LEU HDy% 1.0 1.8 4.36 1094 446 A 163 LEU H A 163 LEU HDx% 1.0 1.8 4.36 1095 447 A 163 LEU HA A 163 LEU HDy% 1.0 1.8 3.73 1096 447 A 163 LEU HA A 163 LEU HDx% 1.0 1.8 3.73 1097 448 A 165 VAL HGx% A 164 LYS HEx 1.0 1.8 5.73 1098 448 A 165 VAL HGy% A 164 LYS HEx 1.0 1.8 5.73 1099 448 A 164 LYS HEy A 165 VAL HGy% 1.0 1.8 5.73 1100 448 A 164 LYS HEy A 165 VAL HGx% 1.0 1.8 5.73 1101 449 A 165 VAL H A 165 VAL HGy% 1.0 1.8 3.30 1102 449 A 165 VAL H A 165 VAL HGx% 1.0 1.8 3.30 1103 450 A 165 VAL HGy% A 165 VAL HA 1.0 1.8 3.15 1104 450 A 165 VAL HGx% A 165 VAL HA 1.0 1.8 3.15 1105 451 A 166 VAL H A 165 VAL HGy% 1.0 1.8 3.94 1106 451 A 166 VAL H A 165 VAL HGx% 1.0 1.8 3.94 1107 452 A 167 LYS H A 165 VAL HGy% 1.0 1.8 5.03 1108 452 A 167 LYS H A 165 VAL HGx% 1.0 1.8 5.03 1109 453 A 169 LYS H A 165 VAL HGy% 1.0 1.8 5.92 1110 453 A 169 LYS H A 165 VAL HGx% 1.0 1.8 5.92 1111 454 A 165 VAL HGy% A 169 LYS HDx 1.0 1.8 4.03 1112 454 A 169 LYS HDy A 165 VAL HGy% 1.0 1.8 4.03 1113 454 A 169 LYS HDy A 165 VAL HGx% 1.0 1.8 4.03 1114 454 A 165 VAL HGx% A 169 LYS HDx 1.0 1.8 4.03 1115 455 A 166 VAL H A 166 VAL HGy% 1.0 1.8 3.53 1116 455 A 166 VAL H A 166 VAL HGx% 1.0 1.8 3.53 1117 456 A 167 LYS H A 166 VAL HGy% 1.0 1.8 4.51 1118 456 A 166 VAL HGx% A 167 LYS H 1.0 1.8 4.51 1119 457 A 169 LYS H A 166 VAL HGy% 1.0 1.8 5.86 1120 457 A 169 LYS H A 166 VAL HGx% 1.0 1.8 5.86 1121 458 A 170 GLN H A 170 GLN HGy 1.0 1.8 4.38 1122 458 A 170 GLN H A 170 GLN HGx 1.0 1.8 4.38 1123 459 A 171 ASN H A 171 ASN HBx 1.0 1.8 3.57 1124 459 A 171 ASN H A 171 ASN HBy 1.0 1.8 3.57 1125 460 A 171 ASN H A 171 ASN HD2x 1.0 1.8 5.09 1126 460 A 171 ASN H A 171 ASN HD2y 1.0 1.8 5.09 1127 461 A 172 ILE HD1% A 171 ASN HBx 1.0 1.8 5.81 1128 461 A 172 ILE HD1% A 171 ASN HBy 1.0 1.8 5.81 1129 462 A 172 ILE HA A 172 ILE HG1x 1.0 1.8 3.73 1130 462 A 172 ILE HA A 172 ILE HG1y 1.0 1.8 3.73 1131 463 A 172 ILE HG1x A 173 GLU HGx 1.0 1.8 5.29 1132 463 A 172 ILE HG1y A 173 GLU HGx 1.0 1.8 5.29 1133 463 A 173 GLU HGy A 172 ILE HG1x 1.0 1.8 5.29 1134 463 A 173 GLU HGy A 172 ILE HG1y 1.0 1.8 5.29 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 23 ILE C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 66.8 120.4 PHI 2 2 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 LEU N 1.0 -41.0 52.0 PSI 3 3 A 29 THR C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -120.3 -37.3 PHI 4 4 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 ALA N 1.0 -72.7 27.7 PSI 5 5 A 30 ASN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -84.4 -44.4 PHI 6 6 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ALA N 1.0 -63.8 -23.8 PSI 7 7 A 31 ALA C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -97.9 -37.5 PHI 8 8 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 LEU N 1.0 -70.1 -0.9 PSI 9 9 A 33 LEU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -85.2 -45.2 PHI 10 10 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 SER N 1.0 -55.7 -15.7 PSI 11 11 A 34 GLU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -83.3 -43.3 PHI 12 12 A 35 SER N A 35 SER CA A 35 SER C A 36 SER N 1.0 -59.6 -19.6 PSI 13 13 A 35 SER C A 36 SER N A 36 SER CA A 36 SER C 1.0 -84.6 -44.6 PHI 14 14 A 36 SER N A 36 SER CA A 36 SER C A 37 SER N 1.0 -60.2 -20.2 PSI 15 15 A 36 SER C A 37 SER N A 37 SER CA A 37 SER C 1.0 -85.8 -45.8 PHI 16 16 A 37 SER N A 37 SER CA A 37 SER C A 38 LYS N 1.0 -60.1 -20.1 PSI 17 17 A 37 SER C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -82.6 -42.6 PHI 18 18 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ASP N 1.0 -64.3 -24.3 PSI 19 19 A 38 LYS C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -84.3 -44.3 PHI 20 20 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 LEU N 1.0 -63.9 -11.5 PSI 21 21 A 39 ASP C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -83.0 -43.0 PHI 22 22 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LYS N 1.0 -58.9 -18.9 PSI 23 23 A 40 LEU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -83.1 -43.1 PHI 24 24 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ASN N 1.0 -58.3 -18.3 PSI 25 25 A 41 LYS C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -83.6 -43.6 PHI 26 26 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 LYS N 1.0 -61.8 -21.8 PSI 27 27 A 42 ASN C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -83.3 -43.3 PHI 28 28 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ILE N 1.0 -64.1 -24.1 PSI 29 29 A 43 LYS C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -81.6 -41.6 PHI 30 30 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 LEU N 1.0 -64.3 -24.3 PSI 31 31 A 44 ILE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -82.1 -42.1 PHI 32 32 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 LYS N 1.0 -60.6 -20.6 PSI 33 33 A 45 LEU C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -83.7 -43.7 PHI 34 34 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ILE N 1.0 -62.9 -22.9 PSI 35 35 A 46 LYS C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -84.6 -44.6 PHI 36 36 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 LYS N 1.0 -63.1 -23.1 PSI 37 37 A 47 ILE C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -80.6 -40.6 PHI 38 38 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 LYS N 1.0 -61.7 -21.7 PSI 39 39 A 48 LYS C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -85.0 -45.0 PHI 40 40 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLU N 1.0 -63.0 -23.0 PSI 41 41 A 49 LYS C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -81.3 -41.3 PHI 42 42 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ALA N 1.0 -63.8 -23.8 PSI 43 43 A 50 GLU C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -84.5 -44.5 PHI 44 44 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 THR N 1.0 -63.7 -10.5 PSI 45 45 A 51 ALA C A 52 THR N A 52 THR CA A 52 THR C 1.0 -87.7 -47.7 PHI 46 46 A 52 THR N A 52 THR CA A 52 THR C A 53 GLY N 1.0 -59.8 -19.8 PSI 47 47 A 53 GLY C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -103.2 -61.4 PHI 48 48 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 GLY N 1.0 -37.7 17.5 PSI 49 49 A 54 LYS C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 58.2 125.0 PHI 50 50 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 VAL N 1.0 -16.4 49.6 PSI 51 51 A 55 GLY C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -101.1 -46.9 PHI 52 52 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LEU N 1.0 107.3 165.5 PSI 53 53 A 56 VAL C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -117.5 -56.5 PHI 54 54 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 PHE N 1.0 81.0 157.0 PSI 55 55 A 58 PHE C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -126.0 -31.8 PHI 56 56 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ALA N 1.0 -67.7 16.7 PSI 57 57 A 59 GLU C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -134.7 -34.1 PHI 58 58 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 PHE N 1.0 -72.7 39.3 PSI 59 59 A 66 THR C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -83.2 -43.2 PHI 60 60 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 SER N 1.0 -57.9 -17.9 PSI 61 61 A 67 GLY C A 68 SER N A 68 SER CA A 68 SER C 1.0 -124.4 -44.2 PHI 62 62 A 68 SER N A 68 SER CA A 68 SER C A 69 LYS N 1.0 -59.1 18.3 PSI 63 63 A 68 SER C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -131.9 -55.3 PHI 64 64 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 VAL N 1.0 -52.3 32.7 PSI 65 65 A 71 THR C A 72 SER N A 72 SER CA A 72 SER C 1.0 -93.6 -34.4 PHI 66 66 A 72 SER N A 72 SER CA A 72 SER C A 73 GLY N 1.0 -61.8 -6.0 PSI 67 67 A 72 SER C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -87.6 -47.2 PHI 68 68 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 GLY N 1.0 -55.4 -8.4 PSI 69 69 A 74 GLY C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -85.2 -44.8 PHI 70 70 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ALA N 1.0 -74.3 4.9 PSI 71 71 A 75 LEU C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -82.0 -42.0 PHI 72 72 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 LEU N 1.0 -61.3 -21.3 PSI 73 73 A 76 ALA C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -85.1 -45.1 PHI 74 74 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ARG N 1.0 -60.4 -20.4 PSI 75 75 A 77 LEU C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -84.8 -44.8 PHI 76 76 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 GLU N 1.0 -59.7 -19.7 PSI 77 77 A 78 ARG C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -80.9 -40.9 PHI 78 78 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ALA N 1.0 -59.0 -19.0 PSI 79 79 A 79 GLU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -82.2 -42.2 PHI 80 80 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LYS N 1.0 -60.4 -20.4 PSI 81 81 A 80 ALA C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -83.7 -43.7 PHI 82 82 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 VAL N 1.0 -58.9 -18.9 PSI 83 83 A 81 LYS C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -82.9 -42.9 PHI 84 84 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 GLN N 1.0 -60.7 -20.7 PSI 85 85 A 82 VAL C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -82.0 -42.0 PHI 86 86 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 ALA N 1.0 -59.3 -19.3 PSI 87 87 A 83 GLN C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -83.4 -43.4 PHI 88 88 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ILE N 1.0 -62.0 -22.0 PSI 89 89 A 84 ALA C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -86.1 -46.1 PHI 90 90 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 VAL N 1.0 -62.3 -22.3 PSI 91 91 A 85 ILE C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -82.8 -42.8 PHI 92 92 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 GLU N 1.0 -65.0 -25.0 PSI 93 93 A 86 VAL C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -86.6 -46.6 PHI 94 94 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 THR N 1.0 -62.3 -12.3 PSI 95 95 A 87 GLU C A 88 THR N A 88 THR CA A 88 THR C 1.0 -86.3 -46.3 PHI 96 96 A 88 THR N A 88 THR CA A 88 THR C A 89 GLY N 1.0 -61.7 -21.7 PSI 97 97 A 88 THR C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 -86.7 -46.7 PHI 98 98 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 LYS N 1.0 -61.9 -3.3 PSI 99 99 A 89 GLY C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -81.8 -41.8 PHI 100 100 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 PHE N 1.0 -60.0 -20.0 PSI 101 101 A 90 LYS C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -85.7 -45.7 PHI 102 102 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 LEU N 1.0 -61.9 -21.7 PSI 103 103 A 91 PHE C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -81.1 -41.1 PHI 104 104 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 LYS N 1.0 -60.0 -20.0 PSI 105 105 A 92 LEU C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -82.5 -42.5 PHI 106 106 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 ILE N 1.0 -62.6 -22.6 PSI 107 107 A 93 LYS C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -83.6 -43.6 PHI 108 108 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 ILE N 1.0 -60.8 -20.8 PSI 109 109 A 94 ILE C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -84.8 -44.8 PHI 110 110 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLU N 1.0 -68.3 -7.7 PSI 111 111 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -83.6 -43.6 PHI 112 112 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLU N 1.0 -60.9 -20.9 PSI 113 113 A 96 GLU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -92.7 -38.3 PHI 114 114 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLU N 1.0 -74.0 4.4 PSI 115 115 A 97 GLU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -91.6 -43.2 PHI 116 116 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ALA N 1.0 -60.0 -20.0 PSI 117 117 A 99 ALA C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -83.2 -43.2 PHI 118 118 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 LYS N 1.0 -58.1 -18.1 PSI 119 119 A 100 LEU C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -89.6 -45.0 PHI 120 120 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LEU N 1.0 -53.0 -13.0 PSI 121 121 A 102 LEU C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -80.1 -20.3 PHI 122 122 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLU N 1.0 -69.4 -9.2 PSI 123 123 A 103 LYS C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -98.9 -48.5 PHI 124 124 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 THR N 1.0 -62.3 4.7 PSI 125 125 A 104 GLU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -112.5 -72.5 PHI 126 126 A 105 THR N A 105 THR CA A 105 THR C A 106 GLY N 1.0 -43.3 44.9 PSI 127 127 A 105 THR C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 57.6 120.2 PHI 128 128 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 ASN N 1.0 -29.4 44.8 PSI 129 129 A 106 GLY C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -118.5 -48.5 PHI 130 130 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 SER N 1.0 73.6 199.4 PSI 131 131 A 107 ASN C A 108 SER N A 108 SER CA A 108 SER C 1.0 -78.3 -38.3 PHI 132 132 A 108 SER N A 108 SER CA A 108 SER C A 109 GLY N 1.0 -56.3 -16.3 PSI 133 133 A 108 SER C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 -86.6 -46.6 PHI 134 134 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 GLN N 1.0 -60.1 -7.3 PSI 135 135 A 109 GLY C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -94.6 -39.8 PHI 136 136 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 PHE N 1.0 -68.5 -12.3 PSI 137 137 A 110 GLN C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -86.4 -46.4 PHI 138 138 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 LEU N 1.0 -63.2 -23.2 PSI 139 139 A 111 PHE C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -80.5 -40.5 PHI 140 140 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ALA N 1.0 -63.3 -23.3 PSI 141 141 A 112 LEU C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -81.9 -41.9 PHI 142 142 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 MET N 1.0 -59.9 -19.9 PSI 143 143 A 113 ALA C A 114 MET N A 114 MET CA A 114 MET C 1.0 -83.5 -43.5 PHI 144 144 A 114 MET N A 114 MET CA A 114 MET C A 115 PHE N 1.0 -60.8 -20.8 PSI 145 145 A 114 MET C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -87.9 -47.9 PHI 146 146 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 ASP N 1.0 -65.2 -25.2 PSI 147 147 A 115 PHE C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -81.1 -41.1 PHI 148 148 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 LEU N 1.0 -62.3 -22.3 PSI 149 149 A 116 ASP C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -82.5 -42.5 PHI 150 150 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 MET N 1.0 -61.1 -21.1 PSI 151 151 A 117 LEU C A 118 MET N A 118 MET CA A 118 MET C 1.0 -86.1 -46.1 PHI 152 152 A 118 MET N A 118 MET CA A 118 MET C A 119 LEU N 1.0 -59.6 -19.6 PSI 153 153 A 118 MET C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -79.3 -39.3 PHI 154 154 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 GLU N 1.0 -61.4 -21.4 PSI 155 155 A 119 LEU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -82.9 -42.9 PHI 156 156 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -60.5 -20.5 PSI 157 157 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -83.4 -43.4 PHI 158 158 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 VAL N 1.0 -62.0 -22.0 PSI 159 159 A 121 VAL C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -82.3 -42.3 PHI 160 160 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 GLU N 1.0 -59.4 -19.4 PSI 161 161 A 122 VAL C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -82.5 -42.5 PHI 162 162 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 SER N 1.0 -59.1 -19.1 PSI 163 163 A 123 GLU C A 124 SER N A 124 SER CA A 124 SER C 1.0 -84.3 -44.3 PHI 164 164 A 124 SER N A 124 SER CA A 124 SER C A 125 LEU N 1.0 -60.7 -16.5 PSI 165 165 A 124 SER C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -95.5 -42.5 PHI 166 166 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 GLU N 1.0 -76.9 20.3 PSI 167 167 A 125 LEU C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -81.4 -41.4 PHI 168 168 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ASP N 1.0 -59.4 -19.4 PSI 169 169 A 126 GLU C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -93.0 -45.2 PHI 170 170 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 VAL N 1.0 -58.4 -10.8 PSI 171 171 A 127 ASP C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -117.8 -77.8 PHI 172 172 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 GLY N 1.0 -15.6 26.2 PSI 173 173 A 128 VAL C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 60.3 100.3 PHI 174 174 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 ILE N 1.0 -5.9 37.5 PSI 175 175 A 129 GLY C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -104.3 -58.5 PHI 176 176 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ILE N 1.0 114.2 166.4 PSI 177 177 A 133 LEU C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -82.4 -42.4 PHI 178 178 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 ALA N 1.0 -61.9 -21.9 PSI 179 179 A 134 LYS C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -81.5 -41.5 PHI 180 180 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ARG N 1.0 -59.2 -19.2 PSI 181 181 A 135 ALA C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -84.1 -44.1 PHI 182 182 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 VAL N 1.0 -60.4 -20.4 PSI 183 183 A 136 ARG C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -84.0 -44.0 PHI 184 184 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 LEU N 1.0 -60.1 -20.1 PSI 185 185 A 137 VAL C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -82.8 -42.8 PHI 186 186 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 GLU N 1.0 -61.4 -21.4 PSI 187 187 A 138 LEU C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -84.8 -44.8 PHI 188 188 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -57.5 -17.5 PSI 189 189 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -82.7 -42.7 PHI 190 190 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 SER N 1.0 -60.4 -20.4 PSI 191 191 A 140 GLU C A 141 SER N A 141 SER CA A 141 SER C 1.0 -90.3 -50.3 PHI 192 192 A 141 SER N A 141 SER CA A 141 SER C A 142 LYS N 1.0 -60.8 -20.8 PSI 193 193 A 141 SER C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -84.7 -44.7 PHI 194 194 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 ASN N 1.0 -54.3 -10.7 PSI 195 195 A 142 LYS C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -117.6 -71.4 PHI 196 196 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 ASN N 1.0 -50.7 35.7 PSI 197 197 A 150 GLU C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -89.6 -47.2 PHI 198 198 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 LEU N 1.0 -63.5 -23.5 PSI 199 199 A 151 ARG C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -83.5 -43.5 PHI 200 200 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 LEU N 1.0 -61.5 -21.5 PSI 201 201 A 152 LEU C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -81.5 -41.5 PHI 202 202 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 ALA N 1.0 -64.0 -24.0 PSI 203 203 A 153 LEU C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -83.9 -43.9 PHI 204 204 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 ALA N 1.0 -63.6 -23.6 PSI 205 205 A 154 ALA C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -98.9 -38.1 PHI 206 206 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 LYS N 1.0 -74.3 -0.5 PSI 207 207 A 155 ALA C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -87.7 -47.5 PHI 208 208 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 ALA N 1.0 -69.4 5.0 PSI 209 209 A 156 LYS C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -82.2 -42.2 PHI 210 210 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 GLN N 1.0 -62.8 -22.8 PSI 211 211 A 157 ALA C A 158 GLN N A 158 GLN CA A 158 GLN C 1.0 -85.4 -45.4 PHI 212 212 A 158 GLN N A 158 GLN CA A 158 GLN C A 159 ILE N 1.0 -61.1 -21.1 PSI 213 213 A 158 GLN C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -84.2 -44.2 PHI 214 214 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 GLU N 1.0 -61.0 -21.0 PSI 215 215 A 159 ILE C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -81.8 -41.8 PHI 216 216 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 ASN N 1.0 -59.0 -19.0 PSI 217 217 A 160 GLU C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -82.0 -42.0 PHI 218 218 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 GLN N 1.0 -60.0 -20.0 PSI 219 219 A 161 ASN C A 162 GLN N A 162 GLN CA A 162 GLN C 1.0 -82.3 -42.3 PHI 220 220 A 162 GLN N A 162 GLN CA A 162 GLN C A 163 LEU N 1.0 -62.2 -22.2 PSI 221 221 A 162 GLN C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -83.3 -43.3 PHI 222 222 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 LYS N 1.0 -59.5 -19.5 PSI 223 223 A 163 LEU C A 164 LYS N A 164 LYS CA A 164 LYS C 1.0 -85.4 -45.4 PHI 224 224 A 164 LYS N A 164 LYS CA A 164 LYS C A 165 VAL N 1.0 -61.4 -21.4 PSI 225 225 A 164 LYS C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -84.0 -44.0 PHI 226 226 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 VAL N 1.0 -61.1 -21.1 PSI 227 227 A 165 VAL C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -84.6 -44.6 PHI 228 228 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 LYS N 1.0 -59.9 -19.9 PSI 229 229 A 166 VAL C A 167 LYS N A 167 LYS CA A 167 LYS C 1.0 -82.0 -42.0 PHI 230 230 A 167 LYS N A 167 LYS CA A 167 LYS C A 168 GLU N 1.0 -60.7 -20.7 PSI 231 231 A 167 LYS C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -84.3 -44.3 PHI 232 232 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 LYS N 1.0 -59.8 -19.8 PSI 233 233 A 168 GLU C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -93.4 -45.4 PHI 234 234 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 GLN N 1.0 -48.0 -8.0 PSI 235 235 A 169 LYS C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -127.3 -48.9 PHI 236 236 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 ASN N 1.0 -73.6 39.0 PSI 237 237 A 180 ASN C A 181 ASN N A 181 ASN CA A 181 ASN C 1.0 -116.4 -50.6 PHI 238 238 A 181 ASN N A 181 ASN CA A 181 ASN C A 182 LYS N 1.0 -49.9 8.3 PSI 239 239 A 181 ASN C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -142.6 -52.0 PHI 240 240 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 SER N 1.0 -36.9 24.5 PSI stop_ save_