data_nef_c16404_2kly 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 BMRB 6711 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 -1 GLY start . false 2 A 0 HIS middle . . 3 A 1 MET middle . . 4 A 2 ALA middle . . 5 A 3 GLY middle . false 6 A 4 THR middle . . 7 A 5 ALA middle . . 8 A 6 LEU middle . . 9 A 7 LYS middle . . 10 A 8 ARG middle . . 11 A 9 LEU middle . . 12 A 10 MET middle . . 13 A 11 ALA middle . . 14 A 12 GLU middle . . 15 A 13 TYR middle . . 16 A 14 LYS middle . . 17 A 15 GLN middle . . 18 A 16 LEU middle . . 19 A 17 THR middle . . 20 A 18 LEU middle . . 21 A 19 ASN middle . . 22 A 20 PRO middle . false 23 A 21 PRO middle . false 24 A 22 GLU middle . . 25 A 23 GLY middle . false 26 A 24 ILE middle . . 27 A 25 VAL middle . . 28 A 26 ALA middle . . 29 A 27 GLY middle . false 30 A 28 PRO middle . false 31 A 29 MET middle . . 32 A 30 ASN middle . . 33 A 31 GLU middle . . 34 A 32 GLU middle . . 35 A 33 ASN middle . . 36 A 34 PHE middle . . 37 A 35 PHE middle . . 38 A 36 GLU middle . . 39 A 37 TRP middle . . 40 A 38 GLU middle . . 41 A 39 ALA middle . . 42 A 40 LEU middle . . 43 A 41 ILE middle . . 44 A 42 MET middle . . 45 A 43 GLY middle . false 46 A 44 PRO middle . false 47 A 45 GLU middle . . 48 A 46 ASP middle . . 49 A 47 THR middle . . 50 A 48 CYS middle . . 51 A 49 PHE middle . . 52 A 50 GLU middle . . 53 A 51 PHE middle . . 54 A 52 GLY middle . false 55 A 53 VAL middle . . 56 A 54 PHE middle . . 57 A 55 PRO middle . false 58 A 56 ALA middle . . 59 A 57 ILE middle . . 60 A 58 LEU middle . . 61 A 59 SER middle . . 62 A 60 PHE middle . . 63 A 61 PRO middle . false 64 A 62 LEU middle . . 65 A 63 ASP middle . true 66 A 64 TYR middle . . 67 A 65 PRO middle . false 68 A 66 LEU middle . . 69 A 67 SER middle . . 70 A 68 PRO middle . false 71 A 69 PRO middle . false 72 A 70 LYS middle . . 73 A 71 MET middle . . 74 A 72 ARG middle . . 75 A 73 PHE middle . . 76 A 74 THR middle . . 77 A 75 CYS middle . . 78 A 76 GLU middle . . 79 A 77 MET middle . . 80 A 78 PHE middle . . 81 A 79 HIS middle . . 82 A 80 PRO middle . false 83 A 81 ASN middle . . 84 A 82 ILE middle . . 85 A 83 TYR middle . . 86 A 84 PRO middle . false 87 A 85 ASP middle . . 88 A 86 GLY middle . false 89 A 87 ARG middle . . 90 A 88 VAL middle . . 91 A 89 CYS middle . . 92 A 90 ILE middle . . 93 A 91 SER middle . . 94 A 92 ILE middle . . 95 A 93 LEU middle . . 96 A 94 HIS middle . . 97 A 95 ALA middle . . 98 A 96 PRO middle . false 99 A 97 GLY middle . false 100 A 98 ASP middle . . 101 A 99 ASP middle . . 102 A 100 PRO middle . false 103 A 101 MET middle . . 104 A 102 GLY middle . false 105 A 103 TYR middle . . 106 A 104 GLU middle . . 107 A 105 SER middle . . 108 A 106 SER middle . . 109 A 107 ALA middle . . 110 A 108 GLU middle . . 111 A 109 ARG middle . . 112 A 110 TRP middle . . 113 A 111 SER middle . . 114 A 112 PRO middle . false 115 A 113 VAL middle . . 116 A 114 GLN middle . . 117 A 115 SER middle . . 118 A 116 VAL middle . . 119 A 117 GLU middle . . 120 A 118 LYS middle . . 121 A 119 ILE middle . . 122 A 120 LEU middle . . 123 A 121 LEU middle . . 124 A 122 SER middle . . 125 A 123 VAL middle . . 126 A 124 VAL middle . . 127 A 125 SER middle . . 128 A 126 MET middle . . 129 A 127 LEU middle . . 130 A 128 ALA middle . . 131 A 129 GLU middle . . 132 A 130 PRO middle . false 133 A 131 ASN middle . . 134 A 132 ASP middle . . 135 A 133 GLU middle . . 136 A 134 SER middle . . 137 A 135 GLY middle . false 138 A 136 ALA middle . . 139 A 137 ASN middle . . 140 A 138 VAL middle . . 141 A 139 ASP middle . . 142 A 140 ALA middle . . 143 A 141 SER middle . . 144 A 142 LYS middle . . 145 A 143 MET middle . . 146 A 144 TRP middle . . 147 A 145 ARG middle . . 148 A 146 ASP middle . . 149 A 147 ASP middle . . 150 A 148 ARG middle . . 151 A 149 GLU middle . . 152 A 150 GLN middle . . 153 A 151 PHE middle . . 154 A 152 TYR middle . . 155 A 153 LYS middle . . 156 A 154 ILE middle . . 157 A 155 ALA middle . . 158 A 156 LYS middle . . 159 A 157 GLN middle . . 160 A 158 ILE middle . . 161 A 159 VAL middle . . 162 A 160 GLN middle . . 163 A 161 LYS middle . . 164 A 162 SER middle . . 165 A 163 LEU middle . . 166 A 164 GLY middle . false 167 A 165 LEU 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 2 ALA HA H 1 4.45 0.02 A 2 ALA HB% H 1 1.47 0.02 A 2 ALA CA C 13 53.1 0.3 A 2 ALA CB C 13 19.2 0.3 A 3 GLY H H 1 8.40 0.02 A 3 GLY HAx H 1 4.08 0.02 A 3 GLY HAy H 1 4.14 0.02 A 3 GLY C C 13 175.3 0.3 A 3 GLY CA C 13 46.0 0.3 A 3 GLY N N 15 107.8 0.3 A 4 THR H H 1 8.10 0.02 A 4 THR HA H 1 4.06 0.02 A 4 THR HB H 1 4.37 0.02 A 4 THR HG2% H 1 1.30 0.02 A 4 THR C C 13 176.5 0.3 A 4 THR CA C 13 65.0 0.3 A 4 THR CB C 13 68.8 0.3 A 4 THR CG2 C 13 22.0 0.3 A 4 THR N N 15 115.3 0.3 A 5 ALA H H 1 8.44 0.02 A 5 ALA HA H 1 4.32 0.02 A 5 ALA HB% H 1 1.90 0.02 A 5 ALA C C 13 179.1 0.3 A 5 ALA CA C 13 56.1 0.3 A 5 ALA CB C 13 20.1 0.3 A 5 ALA N N 15 126.3 0.3 A 6 LEU H H 1 8.47 0.02 A 6 LEU HA H 1 3.81 0.02 A 6 LEU HBy H 1 1.84 0.02 A 6 LEU HBx H 1 1.75 0.02 A 6 LEU HD1% H 1 0.91 0.02 A 6 LEU HD2% H 1 0.83 0.02 A 6 LEU HG H 1 1.50 0.02 A 6 LEU C C 13 178.3 0.3 A 6 LEU CA C 13 58.0 0.3 A 6 LEU CB C 13 41.6 0.3 A 6 LEU CD1 C 13 25.5 0.3 A 6 LEU CD2 C 13 24.2 0.3 A 6 LEU CG C 13 26.8 0.3 A 6 LEU N N 15 117.7 0.3 A 7 LYS H H 1 7.88 0.02 A 7 LYS HA H 1 3.88 0.02 A 7 LYS HBy H 1 1.90 0.02 A 7 LYS HBx H 1 1.86 0.02 A 7 LYS HD2 H 1 1.71 0.02 A 7 LYS HEy H 1 3.01 0.02 A 7 LYS HEx H 1 2.96 0.02 A 7 LYS HGy H 1 1.60 0.02 A 7 LYS HGx H 1 1.42 0.02 A 7 LYS C C 13 179.8 0.3 A 7 LYS CA C 13 59.6 0.3 A 7 LYS CB C 13 32.2 0.3 A 7 LYS CD C 13 29.2 0.3 A 7 LYS CE C 13 41.8 0.3 A 7 LYS CG C 13 25.4 0.3 A 7 LYS N N 15 117.1 0.3 A 8 ARG H H 1 7.89 0.02 A 8 ARG HA H 1 4.34 0.02 A 8 ARG HBy H 1 2.26 0.02 A 8 ARG HBx H 1 2.08 0.02 A 8 ARG HDx H 1 3.12 0.02 A 8 ARG HDy H 1 3.53 0.02 A 8 ARG HGy H 1 1.85 0.02 A 8 ARG HGx H 1 1.68 0.02 A 8 ARG C C 13 177.8 0.3 A 8 ARG CA C 13 58.3 0.3 A 8 ARG CB C 13 29.0 0.3 A 8 ARG CD C 13 42.6 0.3 A 8 ARG CG C 13 30.0 0.3 A 8 ARG N N 15 120.4 0.3 A 9 LEU H H 1 8.78 0.02 A 9 LEU HA H 1 4.03 0.02 A 9 LEU HBy H 1 1.74 0.02 A 9 LEU HBx H 1 1.31 0.02 A 9 LEU HD1% H 1 -0.24 0.02 A 9 LEU HD2% H 1 -0.83 0.02 A 9 LEU HG H 1 1.27 0.02 A 9 LEU C C 13 179.8 0.3 A 9 LEU CA C 13 58.6 0.3 A 9 LEU CB C 13 42.6 0.3 A 9 LEU CD1 C 13 23.8 0.3 A 9 LEU CD2 C 13 21.3 0.3 A 9 LEU CG C 13 27.0 0.3 A 9 LEU N N 15 121.2 0.3 A 10 MET H H 1 8.64 0.02 A 10 MET HA H 1 4.03 0.02 A 10 MET HBy H 1 2.13 0.02 A 10 MET HBx H 1 1.91 0.02 A 10 MET HE% H 1 1.84 0.02 A 10 MET HGy H 1 2.49 0.02 A 10 MET HGx H 1 2.39 0.02 A 10 MET C C 13 178.9 0.3 A 10 MET CA C 13 59.7 0.3 A 10 MET CB C 13 32.6 0.3 A 10 MET CE C 13 16.5 0.3 A 10 MET CG C 13 32.6 0.3 A 10 MET N N 15 117.9 0.3 A 11 ALA H H 1 7.81 0.02 A 11 ALA HA H 1 4.20 0.02 A 11 ALA HB% H 1 1.62 0.02 A 11 ALA C C 13 181.4 0.3 A 11 ALA CA C 13 55.2 0.3 A 11 ALA CB C 13 17.8 0.3 A 11 ALA N N 15 123.3 0.3 A 12 GLU H H 1 9.01 0.02 A 12 GLU HA H 1 4.21 0.02 A 12 GLU HBy H 1 2.46 0.02 A 12 GLU HBx H 1 2.36 0.02 A 12 GLU HGy H 1 2.82 0.02 A 12 GLU HGx H 1 2.38 0.02 A 12 GLU C C 13 179.5 0.3 A 12 GLU CA C 13 61.3 0.3 A 12 GLU CB C 13 30.4 0.3 A 12 GLU CG C 13 39.1 0.3 A 12 GLU N N 15 119.6 0.3 A 13 TYR H H 1 8.91 0.02 A 13 TYR HA H 1 4.45 0.02 A 13 TYR HBy H 1 3.45 0.02 A 13 TYR HBx H 1 3.21 0.02 A 13 TYR HD1 H 1 7.34 0.02 A 13 TYR HE1 H 1 6.92 0.02 A 13 TYR C C 13 177.5 0.3 A 13 TYR CA C 13 60.4 0.3 A 13 TYR CB C 13 38.2 0.3 A 13 TYR CD1 C 13 131.8 0.3 A 13 TYR CE1 C 13 118.1 0.3 A 13 TYR N N 15 119.6 0.3 A 14 LYS H H 1 8.24 0.02 A 14 LYS HA H 1 3.75 0.02 A 14 LYS HBy H 1 1.99 0.02 A 14 LYS HBx H 1 1.96 0.02 A 14 LYS HDy H 1 1.76 0.02 A 14 LYS HDx H 1 1.67 0.02 A 14 LYS HEy H 1 2.96 0.02 A 14 LYS HEx H 1 2.94 0.02 A 14 LYS HGy H 1 1.50 0.02 A 14 LYS HGx H 1 1.43 0.02 A 14 LYS C C 13 178.8 0.3 A 14 LYS CA C 13 59.2 0.3 A 14 LYS CB C 13 31.7 0.3 A 14 LYS CD C 13 29.0 0.3 A 14 LYS CE C 13 42.0 0.3 A 14 LYS CG C 13 24.7 0.3 A 14 LYS N N 15 120.4 0.3 A 15 GLN H H 1 7.86 0.02 A 15 GLN HA H 1 4.05 0.02 A 15 GLN HBy H 1 2.29 0.02 A 15 GLN HBx H 1 2.25 0.02 A 15 GLN HE21 H 1 7.64 0.02 A 15 GLN HE22 H 1 6.85 0.02 A 15 GLN HGy H 1 2.59 0.02 A 15 GLN HGx H 1 2.52 0.02 A 15 GLN C C 13 178.3 0.3 A 15 GLN CA C 13 58.8 0.3 A 15 GLN CB C 13 28.0 0.3 A 15 GLN CG C 13 33.4 0.3 A 15 GLN N N 15 117.7 0.3 A 15 GLN NE2 N 15 112.0 0.3 A 16 LEU H H 1 8.19 0.02 A 16 LEU HA H 1 4.09 0.02 A 16 LEU HBx H 1 1.75 0.02 A 16 LEU HBy H 1 2.07 0.02 A 16 LEU HD1% H 1 1.14 0.02 A 16 LEU HD2% H 1 1.03 0.02 A 16 LEU HG H 1 2.03 0.02 A 16 LEU C C 13 178.2 0.3 A 16 LEU CA C 13 57.3 0.3 A 16 LEU CB C 13 42.4 0.3 A 16 LEU CD1 C 13 26.1 0.3 A 16 LEU CD2 C 13 24.6 0.3 A 16 LEU CG C 13 27.3 0.3 A 16 LEU N N 15 120.1 0.3 A 17 THR H H 1 7.74 0.02 A 17 THR HA H 1 3.96 0.02 A 17 THR HB H 1 3.99 0.02 A 17 THR HG2% H 1 0.92 0.02 A 17 THR C C 13 176.3 0.3 A 17 THR CA C 13 64.5 0.3 A 17 THR CB C 13 69.1 0.3 A 17 THR CG2 C 13 21.2 0.3 A 17 THR N N 15 109.9 0.3 A 18 LEU H H 1 7.62 0.02 A 18 LEU HA H 1 4.19 0.02 A 18 LEU HBy H 1 1.75 0.02 A 18 LEU HBx H 1 1.53 0.02 A 18 LEU HD1% H 1 0.86 0.02 A 18 LEU HD2% H 1 0.85 0.02 A 18 LEU HG H 1 1.73 0.02 A 18 LEU C C 13 177.4 0.3 A 18 LEU CA C 13 56.6 0.3 A 18 LEU CB C 13 42.6 0.3 A 18 LEU CD1 C 13 25.0 0.3 A 18 LEU CD2 C 13 23.1 0.3 A 18 LEU CG C 13 26.6 0.3 A 18 LEU N N 15 121.4 0.3 A 19 ASN H H 1 7.62 0.02 A 19 ASN HA H 1 5.10 0.02 A 19 ASN HBx H 1 2.60 0.02 A 19 ASN HBy H 1 2.71 0.02 A 19 ASN HD21 H 1 7.59 0.02 A 19 ASN HD22 H 1 6.84 0.02 A 19 ASN C C 13 180.4 0.3 A 19 ASN CA C 13 50.8 0.3 A 19 ASN CB C 13 39.5 0.3 A 19 ASN N N 15 114.9 0.3 A 19 ASN ND2 N 15 113.4 0.3 A 21 PRO HA H 1 4.59 0.02 A 21 PRO HBy H 1 2.41 0.02 A 21 PRO HBx H 1 1.84 0.02 A 21 PRO HDy H 1 4.09 0.02 A 21 PRO HDx H 1 3.70 0.02 A 21 PRO HGy H 1 2.03 0.02 A 21 PRO HGx H 1 1.96 0.02 A 21 PRO C C 13 176.3 0.3 A 21 PRO CA C 13 61.6 0.3 A 21 PRO CB C 13 31.7 0.3 A 21 PRO CD C 13 50.5 0.3 A 21 PRO CG C 13 27.2 0.3 A 22 GLU H H 1 8.58 0.02 A 22 GLU HA H 1 4.11 0.02 A 22 GLU HBx H 1 1.95 0.02 A 22 GLU HBy H 1 2.03 0.02 A 22 GLU HGy H 1 2.29 0.02 A 22 GLU HGx H 1 2.17 0.02 A 22 GLU C C 13 177.6 0.3 A 22 GLU CA C 13 57.3 0.3 A 22 GLU CB C 13 29.8 0.3 A 22 GLU CG C 13 36.1 0.3 A 22 GLU N N 15 121.8 0.3 A 23 GLY H H 1 8.60 0.02 A 23 GLY HAy H 1 4.20 0.02 A 23 GLY HAx H 1 3.76 0.02 A 23 GLY C C 13 173.1 0.3 A 23 GLY CA C 13 45.8 0.3 A 23 GLY N N 15 110.5 0.3 A 24 ILE H H 1 7.34 0.02 A 24 ILE HA H 1 4.91 0.02 A 24 ILE HB H 1 1.64 0.02 A 24 ILE HD1% H 1 0.81 0.02 A 24 ILE HG1y H 1 1.47 0.02 A 24 ILE HG1x H 1 1.10 0.02 A 24 ILE HG2% H 1 0.84 0.02 A 24 ILE C C 13 174.8 0.3 A 24 ILE CA C 13 59.7 0.3 A 24 ILE CB C 13 42.0 0.3 A 24 ILE CD1 C 13 14.3 0.3 A 24 ILE CG1 C 13 27.1 0.3 A 24 ILE CG2 C 13 19.1 0.3 A 24 ILE N N 15 117.1 0.3 A 25 VAL H H 1 8.27 0.02 A 25 VAL HA H 1 4.32 0.02 A 25 VAL HB H 1 1.95 0.02 A 25 VAL HG1% H 1 0.81 0.02 A 25 VAL HG2% H 1 0.94 0.02 A 25 VAL C C 13 174.9 0.3 A 25 VAL CA C 13 61.5 0.3 A 25 VAL CB C 13 34.8 0.3 A 25 VAL CG1 C 13 20.8 0.3 A 25 VAL CG2 C 13 20.9 0.3 A 25 VAL N N 15 125.3 0.3 A 26 ALA H H 1 8.54 0.02 A 26 ALA HA H 1 5.45 0.02 A 26 ALA HB% H 1 1.47 0.02 A 26 ALA C C 13 176.5 0.3 A 26 ALA CA C 13 51.5 0.3 A 26 ALA CB C 13 22.6 0.3 A 26 ALA N N 15 126.7 0.3 A 27 GLY H H 1 8.19 0.02 A 27 GLY HAy H 1 3.63 0.02 A 27 GLY HAx H 1 3.10 0.02 A 27 GLY CA C 13 45.7 0.3 A 27 GLY N N 15 105.7 0.3 A 28 PRO HA H 1 4.02 0.02 A 28 PRO HB2 H 1 0.95 0.02 A 28 PRO C C 13 176.8 0.3 A 28 PRO CA C 13 62.1 0.3 A 28 PRO CB C 13 31.2 0.3 A 28 PRO CD C 13 47.7 0.3 A 28 PRO CG C 13 25.8 0.3 A 29 MET H H 1 8.34 0.02 A 29 MET HA H 1 4.46 0.02 A 29 MET HBx H 1 2.02 0.02 A 29 MET HBy H 1 2.10 0.02 A 29 MET HE% H 1 2.07 0.02 A 29 MET HGy H 1 2.55 0.02 A 29 MET HGx H 1 2.47 0.02 A 29 MET C C 13 176.0 0.3 A 29 MET CA C 13 55.6 0.3 A 29 MET CB C 13 32.5 0.3 A 29 MET CE C 13 17.0 0.3 A 29 MET CG C 13 31.8 0.3 A 29 MET N N 15 123.5 0.3 A 30 ASN H H 1 8.58 0.02 A 30 ASN HA H 1 4.53 0.02 A 30 ASN HBy H 1 2.86 0.02 A 30 ASN HBx H 1 2.73 0.02 A 30 ASN HD21 H 1 7.74 0.02 A 30 ASN HD22 H 1 6.96 0.02 A 30 ASN C C 13 175.1 0.3 A 30 ASN CA C 13 52.5 0.3 A 30 ASN CB C 13 40.2 0.3 A 30 ASN N N 15 125.5 0.3 A 30 ASN ND2 N 15 113.6 0.3 A 31 GLU H H 1 8.80 0.02 A 31 GLU HA H 1 3.53 0.02 A 31 GLU HBy H 1 2.11 0.02 A 31 GLU HBx H 1 1.99 0.02 A 31 GLU HGy H 1 2.22 0.02 A 31 GLU HGx H 1 2.10 0.02 A 31 GLU C C 13 175.8 0.3 A 31 GLU CA C 13 58.5 0.3 A 31 GLU CB C 13 28.9 0.3 A 31 GLU CG C 13 36.6 0.3 A 31 GLU N N 15 120.8 0.3 A 32 GLU H H 1 8.24 0.02 A 32 GLU HA H 1 4.27 0.02 A 32 GLU HBy H 1 2.07 0.02 A 32 GLU HBx H 1 1.90 0.02 A 32 GLU HGy H 1 2.27 0.02 A 32 GLU HGx H 1 2.22 0.02 A 32 GLU C C 13 176.3 0.3 A 32 GLU CA C 13 57.1 0.3 A 32 GLU CB C 13 29.9 0.3 A 32 GLU CG C 13 36.4 0.3 A 32 GLU N N 15 116.3 0.3 A 33 ASN H H 1 7.95 0.02 A 33 ASN HA H 1 5.19 0.02 A 33 ASN HBy H 1 3.09 0.02 A 33 ASN HBx H 1 2.77 0.02 A 33 ASN HD21 H 1 7.67 0.02 A 33 ASN HD22 H 1 7.22 0.02 A 33 ASN C C 13 174.8 0.3 A 33 ASN CA C 13 51.5 0.3 A 33 ASN CB C 13 38.4 0.3 A 33 ASN N N 15 116.7 0.3 A 33 ASN ND2 N 15 110.8 0.3 A 34 PHE H H 1 9.49 0.02 A 34 PHE HA H 1 3.93 0.02 A 34 PHE HBx H 1 2.72 0.02 A 34 PHE HBy H 1 2.80 0.02 A 34 PHE HD1 H 1 7.34 0.02 A 34 PHE HE1 H 1 7.19 0.02 A 34 PHE HZ H 1 7.13 0.02 A 34 PHE C C 13 174.8 0.3 A 34 PHE CA C 13 60.1 0.3 A 34 PHE CB C 13 39.5 0.3 A 34 PHE CD1 C 13 128.9 0.3 A 34 PHE CE1 C 13 131.5 0.3 A 34 PHE CZ C 13 131.4 0.3 A 34 PHE N N 15 124.1 0.3 A 35 PHE H H 1 8.17 0.02 A 35 PHE HA H 1 4.37 0.02 A 35 PHE HBy H 1 3.73 0.02 A 35 PHE HBx H 1 3.18 0.02 A 35 PHE HD1 H 1 7.26 0.02 A 35 PHE HE1 H 1 7.35 0.02 A 35 PHE HZ H 1 7.34 0.02 A 35 PHE C C 13 174.9 0.3 A 35 PHE CA C 13 59.5 0.3 A 35 PHE CB C 13 38.1 0.3 A 35 PHE CD1 C 13 132.1 0.3 A 35 PHE CE1 C 13 131.3 0.3 A 35 PHE CZ C 13 131.2 0.3 A 35 PHE N N 15 113.2 0.3 A 36 GLU H H 1 7.03 0.02 A 36 GLU HA H 1 5.48 0.02 A 36 GLU HBy H 1 2.10 0.02 A 36 GLU HBx H 1 1.85 0.02 A 36 GLU HGx H 1 2.14 0.02 A 36 GLU HGy H 1 2.24 0.02 A 36 GLU C C 13 175.0 0.3 A 36 GLU CA C 13 55.2 0.3 A 36 GLU CB C 13 31.6 0.3 A 36 GLU CG C 13 35.6 0.3 A 36 GLU N N 15 118.8 0.3 A 37 TRP H H 1 9.99 0.02 A 37 TRP HA H 1 5.36 0.02 A 37 TRP HBy H 1 3.14 0.02 A 37 TRP HBx H 1 3.07 0.02 A 37 TRP HD1 H 1 6.68 0.02 A 37 TRP HE1 H 1 9.41 0.02 A 37 TRP HE3 H 1 7.19 0.02 A 37 TRP HH2 H 1 6.98 0.02 A 37 TRP HZ2 H 1 7.32 0.02 A 37 TRP HZ3 H 1 6.92 0.02 A 37 TRP C C 13 175.1 0.3 A 37 TRP CA C 13 54.9 0.3 A 37 TRP CB C 13 31.9 0.3 A 37 TRP CD1 C 13 124.2 0.3 A 37 TRP CE3 C 13 118.1 0.3 A 37 TRP CH2 C 13 123.2 0.3 A 37 TRP CZ2 C 13 114.6 0.3 A 37 TRP CZ3 C 13 121.1 0.3 A 37 TRP N N 15 126.6 0.3 A 37 TRP NE1 N 15 129.0 0.3 A 38 GLU H H 1 8.65 0.02 A 38 GLU HA H 1 5.25 0.02 A 38 GLU HB2 H 1 2.02 0.02 A 38 GLU HGy H 1 2.22 0.02 A 38 GLU HGx H 1 2.09 0.02 A 38 GLU C C 13 174.9 0.3 A 38 GLU CA C 13 54.4 0.3 A 38 GLU CB C 13 32.4 0.3 A 38 GLU CG C 13 36.4 0.3 A 38 GLU N N 15 119.3 0.3 A 39 ALA H H 1 8.97 0.02 A 39 ALA HA H 1 5.45 0.02 A 39 ALA HB% H 1 1.14 0.02 A 39 ALA C C 13 175.1 0.3 A 39 ALA CA C 13 50.0 0.3 A 39 ALA CB C 13 22.8 0.3 A 39 ALA N N 15 124.3 0.3 A 40 LEU H H 1 9.06 0.02 A 40 LEU HA H 1 4.70 0.02 A 40 LEU HBx H 1 1.33 0.02 A 40 LEU HBy H 1 1.58 0.02 A 40 LEU HD1% H 1 0.77 0.02 A 40 LEU HD2% H 1 0.94 0.02 A 40 LEU HG H 1 1.45 0.02 A 40 LEU C C 13 175.2 0.3 A 40 LEU CA C 13 54.3 0.3 A 40 LEU CB C 13 44.0 0.3 A 40 LEU CD1 C 13 24.5 0.3 A 40 LEU CD2 C 13 20.9 0.3 A 40 LEU CG C 13 26.8 0.3 A 40 LEU N N 15 122.6 0.3 A 41 ILE H H 1 8.27 0.02 A 41 ILE HA H 1 4.52 0.02 A 41 ILE HB H 1 2.36 0.02 A 41 ILE HD1% H 1 0.78 0.02 A 41 ILE HG1x H 1 1.37 0.02 A 41 ILE HG1y H 1 1.48 0.02 A 41 ILE HG2% H 1 0.89 0.02 A 41 ILE C C 13 174.7 0.3 A 41 ILE CA C 13 59.4 0.3 A 41 ILE CB C 13 39.7 0.3 A 41 ILE CD1 C 13 13.2 0.3 A 41 ILE CG1 C 13 27.9 0.3 A 41 ILE CG2 C 13 18.2 0.3 A 41 ILE N N 15 124.3 0.3 A 42 MET H H 1 8.42 0.02 A 42 MET HA H 1 4.98 0.02 A 42 MET HBx H 1 2.00 0.02 A 42 MET HBy H 1 2.07 0.02 A 42 MET HE% H 1 1.99 0.02 A 42 MET HGy H 1 2.67 0.02 A 42 MET HGx H 1 2.59 0.02 A 42 MET C C 13 177.5 0.3 A 42 MET CA C 13 53.8 0.3 A 42 MET CB C 13 31.9 0.3 A 42 MET CE C 13 17.1 0.3 A 42 MET CG C 13 33.0 0.3 A 42 MET N N 15 126.1 0.3 A 43 GLY H H 1 8.73 0.02 A 43 GLY HAy H 1 4.03 0.02 A 43 GLY HAx H 1 3.94 0.02 A 43 GLY CA C 13 43.9 0.3 A 43 GLY N N 15 109.5 0.3 A 44 PRO HA H 1 4.41 0.02 A 44 PRO HBx H 1 1.99 0.02 A 44 PRO HBy H 1 2.32 0.02 A 44 PRO HDx H 1 3.48 0.02 A 44 PRO HDy H 1 3.51 0.02 A 44 PRO HGy H 1 2.22 0.02 A 44 PRO HGx H 1 2.14 0.02 A 44 PRO C C 13 176.5 0.3 A 44 PRO CA C 13 62.6 0.3 A 44 PRO CB C 13 31.1 0.3 A 44 PRO CD C 13 51.7 0.3 A 44 PRO CG C 13 27.1 0.3 A 45 GLU H H 1 8.70 0.02 A 45 GLU HA H 1 3.76 0.02 A 45 GLU HB2 H 1 1.93 0.02 A 45 GLU HGy H 1 2.30 0.02 A 45 GLU HGx H 1 2.24 0.02 A 45 GLU C C 13 175.7 0.3 A 45 GLU CA C 13 57.1 0.3 A 45 GLU CB C 13 30.1 0.3 A 45 GLU CG C 13 36.2 0.3 A 45 GLU N N 15 123.7 0.3 A 46 ASP H H 1 8.92 0.02 A 46 ASP HA H 1 4.26 0.02 A 46 ASP HBx H 1 2.80 0.02 A 46 ASP HBy H 1 3.02 0.02 A 46 ASP C C 13 175.1 0.3 A 46 ASP CA C 13 55.8 0.3 A 46 ASP CB C 13 39.2 0.3 A 46 ASP N N 15 117.5 0.3 A 47 THR H H 1 7.21 0.02 A 47 THR HA H 1 4.97 0.02 A 47 THR HB H 1 4.70 0.02 A 47 THR HG2% H 1 1.27 0.02 A 47 THR C C 13 176.6 0.3 A 47 THR CA C 13 60.1 0.3 A 47 THR CB C 13 74.5 0.3 A 47 THR CG2 C 13 21.7 0.3 A 47 THR N N 15 105.1 0.3 A 48 CYS H H 1 9.26 0.02 A 48 CYS HA H 1 4.29 0.02 A 48 CYS HBy H 1 2.92 0.02 A 48 CYS HBx H 1 2.41 0.02 A 48 CYS C C 13 173.8 0.3 A 48 CYS CA C 13 59.4 0.3 A 48 CYS CB C 13 27.3 0.3 A 48 CYS N N 15 117.7 0.3 A 49 PHE H H 1 7.76 0.02 A 49 PHE HA H 1 4.73 0.02 A 49 PHE HBy H 1 3.74 0.02 A 49 PHE HBx H 1 2.52 0.02 A 49 PHE HD1 H 1 7.38 0.02 A 49 PHE HE1 H 1 7.51 0.02 A 49 PHE HZ H 1 7.86 0.02 A 49 PHE C C 13 174.0 0.3 A 49 PHE CA C 13 58.0 0.3 A 49 PHE CB C 13 39.4 0.3 A 49 PHE CD1 C 13 132.8 0.3 A 49 PHE CE1 C 13 131.5 0.3 A 49 PHE CZ C 13 129.8 0.3 A 49 PHE N N 15 117.7 0.3 A 50 GLU H H 1 7.31 0.02 A 50 GLU HA H 1 3.34 0.02 A 50 GLU HBy H 1 1.85 0.02 A 50 GLU HBx H 1 1.62 0.02 A 50 GLU HG2 H 1 1.51 0.02 A 50 GLU C C 13 174.8 0.3 A 50 GLU CA C 13 57.5 0.3 A 50 GLU CB C 13 29.5 0.3 A 50 GLU CG C 13 34.3 0.3 A 50 GLU N N 15 121.8 0.3 A 51 PHE H H 1 8.32 0.02 A 51 PHE HA H 1 4.14 0.02 A 51 PHE HBx H 1 3.28 0.02 A 51 PHE HBy H 1 3.56 0.02 A 51 PHE HD1 H 1 7.22 0.02 A 51 PHE HE1 H 1 7.33 0.02 A 51 PHE HZ H 1 7.43 0.02 A 51 PHE C C 13 175.5 0.3 A 51 PHE CA C 13 59.8 0.3 A 51 PHE CB C 13 36.5 0.3 A 51 PHE CD1 C 13 131.3 0.3 A 51 PHE CE1 C 13 131.2 0.3 A 51 PHE CZ C 13 131.6 0.3 A 51 PHE N N 15 114.5 0.3 A 52 GLY H H 1 8.01 0.02 A 52 GLY HAy H 1 3.66 0.02 A 52 GLY HAx H 1 3.26 0.02 A 52 GLY C C 13 181.6 0.3 A 52 GLY CA C 13 45.8 0.3 A 52 GLY N N 15 103.8 0.3 A 53 VAL H H 1 7.15 0.02 A 53 VAL HA H 1 4.01 0.02 A 53 VAL HB H 1 1.76 0.02 A 53 VAL HG1% H 1 0.76 0.02 A 53 VAL HG2% H 1 0.81 0.02 A 53 VAL C C 13 174.6 0.3 A 53 VAL CA C 13 61.9 0.3 A 53 VAL CB C 13 33.1 0.3 A 53 VAL CG1 C 13 21.6 0.3 A 53 VAL CG2 C 13 20.5 0.3 A 53 VAL N N 15 123.5 0.3 A 54 PHE H H 1 8.86 0.02 A 54 PHE HA H 1 4.63 0.02 A 54 PHE HBy H 1 2.72 0.02 A 54 PHE HBx H 1 2.57 0.02 A 54 PHE HD1 H 1 7.25 0.02 A 54 PHE HE1 H 1 7.14 0.02 A 54 PHE HZ H 1 7.38 0.02 A 54 PHE C C 13 173.6 0.3 A 54 PHE CA C 13 54.1 0.3 A 54 PHE CB C 13 40.8 0.3 A 54 PHE CD1 C 13 131.3 0.3 A 54 PHE CE1 C 13 129.6 0.3 A 54 PHE CZ C 13 131.3 0.3 A 54 PHE N N 15 127.3 0.3 A 55 PRO HA H 1 5.33 0.02 A 55 PRO HBy H 1 2.18 0.02 A 55 PRO HBx H 1 2.11 0.02 A 55 PRO HDy H 1 4.11 0.02 A 55 PRO HDx H 1 4.03 0.02 A 55 PRO HGy H 1 2.21 0.02 A 55 PRO HGx H 1 1.84 0.02 A 55 PRO C C 13 175.9 0.3 A 55 PRO CA C 13 61.7 0.3 A 55 PRO CB C 13 32.3 0.3 A 55 PRO CD C 13 52.3 0.3 A 55 PRO CG C 13 27.5 0.3 A 56 ALA H H 1 9.08 0.02 A 56 ALA HA H 1 5.15 0.02 A 56 ALA HB% H 1 0.57 0.02 A 56 ALA C C 13 175.8 0.3 A 56 ALA CA C 13 50.0 0.3 A 56 ALA CB C 13 24.2 0.3 A 56 ALA N N 15 121.8 0.3 A 57 ILE H H 1 8.77 0.02 A 57 ILE HA H 1 5.07 0.02 A 57 ILE HB H 1 1.59 0.02 A 57 ILE HD1% H 1 0.80 0.02 A 57 ILE HG1x H 1 1.14 0.02 A 57 ILE HG1y H 1 1.51 0.02 A 57 ILE HG2% H 1 0.85 0.02 A 57 ILE C C 13 176.3 0.3 A 57 ILE CA C 13 59.1 0.3 A 57 ILE CB C 13 41.1 0.3 A 57 ILE CD1 C 13 12.8 0.3 A 57 ILE CG1 C 13 26.9 0.3 A 57 ILE CG2 C 13 17.4 0.3 A 57 ILE N N 15 118.8 0.3 A 58 LEU H H 1 8.96 0.02 A 58 LEU HA H 1 4.95 0.02 A 58 LEU HBy H 1 1.26 0.02 A 58 LEU HBx H 1 0.68 0.02 A 58 LEU HD1% H 1 0.64 0.02 A 58 LEU HD2% H 1 0.47 0.02 A 58 LEU HG H 1 1.13 0.02 A 58 LEU C C 13 174.0 0.3 A 58 LEU CA C 13 54.0 0.3 A 58 LEU CB C 13 45.3 0.3 A 58 LEU CD1 C 13 25.4 0.3 A 58 LEU CD2 C 13 25.7 0.3 A 58 LEU CG C 13 29.0 0.3 A 58 LEU N N 15 128.2 0.3 A 59 SER H H 1 8.41 0.02 A 59 SER HA H 1 5.05 0.02 A 59 SER HBx H 1 3.40 0.02 A 59 SER HBy H 1 3.84 0.02 A 59 SER C C 13 174.4 0.3 A 59 SER CA C 13 56.1 0.3 A 59 SER CB C 13 63.5 0.3 A 59 SER N N 15 118.0 0.3 A 60 PHE H H 1 9.39 0.02 A 60 PHE HA H 1 4.26 0.02 A 60 PHE HBy H 1 2.88 0.02 A 60 PHE HBx H 1 2.46 0.02 A 60 PHE HD1 H 1 6.11 0.02 A 60 PHE HE1 H 1 5.72 0.02 A 60 PHE HZ H 1 7.27 0.02 A 60 PHE C C 13 172.7 0.3 A 60 PHE CA C 13 56.2 0.3 A 60 PHE CB C 13 40.0 0.3 A 60 PHE CD1 C 13 131.2 0.3 A 60 PHE CE1 C 13 129.8 0.3 A 60 PHE CZ C 13 132.9 0.3 A 60 PHE N N 15 126.5 0.3 A 61 PRO HA H 1 4.71 0.02 A 61 PRO HB2 H 1 2.36 0.02 A 61 PRO HG2 H 1 2.15 0.02 A 61 PRO C C 13 176.9 0.3 A 61 PRO CA C 13 61.5 0.3 A 61 PRO CB C 13 32.5 0.3 A 61 PRO CD C 13 50.8 0.3 A 61 PRO CG C 13 27.3 0.3 A 62 LEU H H 1 8.39 0.02 A 62 LEU HA H 1 3.98 0.02 A 62 LEU HBy H 1 1.58 0.02 A 62 LEU HBx H 1 1.45 0.02 A 62 LEU HD1% H 1 0.75 0.02 A 62 LEU HD2% H 1 0.41 0.02 A 62 LEU HG H 1 1.57 0.02 A 62 LEU C C 13 176.6 0.3 A 62 LEU CA C 13 56.8 0.3 A 62 LEU CB C 13 41.5 0.3 A 62 LEU CD1 C 13 24.9 0.3 A 62 LEU CD2 C 13 22.6 0.3 A 62 LEU CG C 13 27.0 0.3 A 62 LEU N N 15 117.3 0.3 A 63 ASP H H 1 8.23 0.02 A 63 ASP HA H 1 4.71 0.02 A 63 ASP HBy H 1 3.01 0.02 A 63 ASP HBx H 1 2.40 0.02 A 63 ASP C C 13 176.7 0.3 A 63 ASP CA C 13 51.9 0.3 A 63 ASP CB C 13 39.3 0.3 A 63 ASP N N 15 112.2 0.3 A 64 TYR H H 1 7.75 0.02 A 64 TYR HA H 1 4.53 0.02 A 64 TYR HBy H 1 2.87 0.02 A 64 TYR HBx H 1 2.80 0.02 A 64 TYR HD1 H 1 6.95 0.02 A 64 TYR HE1 H 1 6.68 0.02 A 64 TYR C C 13 173.8 0.3 A 64 TYR CA C 13 58.5 0.3 A 64 TYR CB C 13 39.6 0.3 A 64 TYR CD1 C 13 132.9 0.3 A 64 TYR CE1 C 13 117.9 0.3 A 64 TYR N N 15 124.5 0.3 A 65 PRO HA H 1 3.87 0.02 A 65 PRO HB2 H 1 0.81 0.02 A 65 PRO C C 13 175.4 0.3 A 65 PRO CA C 13 63.4 0.3 A 65 PRO CB C 13 32.8 0.3 A 65 PRO CD C 13 48.8 0.3 A 65 PRO CG C 13 24.6 0.3 A 66 LEU H H 1 9.58 0.02 A 66 LEU HA H 1 4.14 0.02 A 66 LEU HBx H 1 1.61 0.02 A 66 LEU HBy H 1 2.02 0.02 A 66 LEU HD1% H 1 0.98 0.02 A 66 LEU HD2% H 1 0.86 0.02 A 66 LEU HG H 1 1.74 0.02 A 66 LEU C C 13 177.5 0.3 A 66 LEU CA C 13 57.8 0.3 A 66 LEU CB C 13 40.7 0.3 A 66 LEU CD1 C 13 25.2 0.3 A 66 LEU CD2 C 13 22.7 0.3 A 66 LEU CG C 13 27.4 0.3 A 66 LEU N N 15 126.6 0.3 A 67 SER H H 1 6.72 0.02 A 67 SER HA H 1 4.64 0.02 A 67 SER HBy H 1 3.85 0.02 A 67 SER HBx H 1 3.67 0.02 A 67 SER CA C 13 55.7 0.3 A 67 SER CB C 13 63.7 0.3 A 67 SER N N 15 112.8 0.3 A 69 PRO HA H 1 4.40 0.02 A 69 PRO HB2 H 1 0.68 0.02 A 69 PRO HD2 H 1 3.54 0.02 A 69 PRO HGy H 1 2.73 0.02 A 69 PRO HGx H 1 2.56 0.02 A 69 PRO C C 13 175.1 0.3 A 69 PRO CA C 13 61.3 0.3 A 69 PRO CB C 13 31.0 0.3 A 69 PRO CD C 13 49.6 0.3 A 69 PRO CG C 13 26.4 0.3 A 70 LYS H H 1 7.78 0.02 A 70 LYS HA H 1 4.24 0.02 A 70 LYS HBx H 1 1.49 0.02 A 70 LYS HBy H 1 1.78 0.02 A 70 LYS HDy H 1 1.58 0.02 A 70 LYS HDx H 1 1.52 0.02 A 70 LYS HE2 H 1 2.88 0.02 A 70 LYS HGy H 1 1.40 0.02 A 70 LYS HGx H 1 1.28 0.02 A 70 LYS C C 13 175.1 0.3 A 70 LYS CA C 13 54.8 0.3 A 70 LYS CB C 13 34.5 0.3 A 70 LYS CD C 13 29.4 0.3 A 70 LYS CE C 13 42.0 0.3 A 70 LYS CG C 13 25.0 0.3 A 70 LYS N N 15 116.3 0.3 A 71 MET H H 1 8.73 0.02 A 71 MET HA H 1 5.26 0.02 A 71 MET HBx H 1 2.11 0.02 A 71 MET HBy H 1 2.23 0.02 A 71 MET HE% H 1 1.30 0.02 A 71 MET HGy H 1 1.93 0.02 A 71 MET HGx H 1 1.69 0.02 A 71 MET C C 13 173.2 0.3 A 71 MET CA C 13 54.5 0.3 A 71 MET CB C 13 36.3 0.3 A 71 MET CE C 13 18.6 0.3 A 71 MET CG C 13 33.5 0.3 A 71 MET N N 15 122.7 0.3 A 72 ARG H H 1 8.51 0.02 A 72 ARG HA H 1 5.08 0.02 A 72 ARG HBy H 1 1.58 0.02 A 72 ARG HBx H 1 1.48 0.02 A 72 ARG HDy H 1 3.13 0.02 A 72 ARG HDx H 1 2.97 0.02 A 72 ARG HGy H 1 1.21 0.02 A 72 ARG HGx H 1 1.18 0.02 A 72 ARG C C 13 175.3 0.3 A 72 ARG CA C 13 53.7 0.3 A 72 ARG CB C 13 33.7 0.3 A 72 ARG CD C 13 43.2 0.3 A 72 ARG CG C 13 26.7 0.3 A 72 ARG N N 15 125.7 0.3 A 73 PHE H H 1 9.08 0.02 A 73 PHE HA H 1 4.95 0.02 A 73 PHE HBx H 1 2.81 0.02 A 73 PHE HBy H 1 3.39 0.02 A 73 PHE HD1 H 1 7.32 0.02 A 73 PHE HE1 H 1 6.91 0.02 A 73 PHE HZ H 1 6.65 0.02 A 73 PHE C C 13 174.2 0.3 A 73 PHE CA C 13 59.9 0.3 A 73 PHE CB C 13 40.5 0.3 A 73 PHE CD1 C 13 132.3 0.3 A 73 PHE CE1 C 13 130.8 0.3 A 73 PHE CZ C 13 127.5 0.3 A 73 PHE N N 15 124.1 0.3 A 74 THR H H 1 9.06 0.02 A 74 THR HA H 1 4.47 0.02 A 74 THR HB H 1 4.50 0.02 A 74 THR HG2% H 1 1.12 0.02 A 74 THR C C 13 174.2 0.3 A 74 THR CA C 13 61.3 0.3 A 74 THR CB C 13 67.8 0.3 A 74 THR CG2 C 13 22.0 0.3 A 74 THR N N 15 112.0 0.3 A 75 CYS H H 1 7.52 0.02 A 75 CYS HA H 1 5.04 0.02 A 75 CYS HBx H 1 2.68 0.02 A 75 CYS HBy H 1 2.87 0.02 A 75 CYS C C 13 173.1 0.3 A 75 CYS CA C 13 53.3 0.3 A 75 CYS CB C 13 31.6 0.3 A 75 CYS N N 15 116.5 0.3 A 76 GLU H H 1 8.62 0.02 A 76 GLU HA H 1 4.09 0.02 A 76 GLU HB2 H 1 1.84 0.02 A 76 GLU HGy H 1 2.25 0.02 A 76 GLU HGx H 1 2.17 0.02 A 76 GLU C C 13 176.2 0.3 A 76 GLU CA C 13 56.8 0.3 A 76 GLU CB C 13 30.3 0.3 A 76 GLU CG C 13 36.3 0.3 A 76 GLU N N 15 122.4 0.3 A 77 MET H H 1 8.35 0.02 A 77 MET HA H 1 4.70 0.02 A 77 MET HBy H 1 1.83 0.02 A 77 MET HBx H 1 1.40 0.02 A 77 MET HE% H 1 -0.14 0.02 A 77 MET HGy H 1 2.80 0.02 A 77 MET HGx H 1 2.31 0.02 A 77 MET C C 13 174.2 0.3 A 77 MET CA C 13 52.9 0.3 A 77 MET CB C 13 36.4 0.3 A 77 MET CE C 13 15.0 0.3 A 77 MET CG C 13 32.4 0.3 A 77 MET N N 15 121.6 0.3 A 78 PHE H H 1 7.40 0.02 A 78 PHE HA H 1 4.52 0.02 A 78 PHE HBx H 1 2.76 0.02 A 78 PHE HBy H 1 2.89 0.02 A 78 PHE HD1 H 1 7.10 0.02 A 78 PHE HE1 H 1 7.46 0.02 A 78 PHE HZ H 1 7.01 0.02 A 78 PHE C C 13 180.8 0.3 A 78 PHE CA C 13 58.4 0.3 A 78 PHE CB C 13 39.7 0.3 A 78 PHE CD1 C 13 132.7 0.3 A 78 PHE CE1 C 13 131.5 0.3 A 78 PHE CZ C 13 129.0 0.3 A 78 PHE N N 15 121.4 0.3 A 79 HIS H H 1 8.84 0.02 A 79 HIS HA H 1 5.49 0.02 A 79 HIS HBx H 1 2.12 0.02 A 79 HIS HBy H 1 2.23 0.02 A 79 HIS HD2 H 1 6.89 0.02 A 79 HIS HE1 H 1 8.09 0.02 A 79 HIS C C 13 173.3 0.3 A 79 HIS CA C 13 55.4 0.3 A 79 HIS CB C 13 34.6 0.3 A 79 HIS CD2 C 13 115.9 0.3 A 79 HIS CE1 C 13 139.8 0.3 A 79 HIS N N 15 124.5 0.3 A 79 HIS ND1 N 15 255.0 0.3 A 79 HIS NE2 N 15 165.0 0.3 A 80 PRO HA H 1 3.96 0.02 A 80 PRO C C 13 176.0 0.3 A 80 PRO CA C 13 65.9 0.3 A 80 PRO CB C 13 33.1 0.3 A 80 PRO CD C 13 50.1 0.3 A 80 PRO CG C 13 25.7 0.3 A 81 ASN H H 1 11.04 0.02 A 81 ASN HA H 1 5.03 0.02 A 81 ASN HBx H 1 2.60 0.02 A 81 ASN HBy H 1 3.55 0.02 A 81 ASN HD21 H 1 7.60 0.02 A 81 ASN HD22 H 1 6.93 0.02 A 81 ASN C C 13 172.2 0.3 A 81 ASN CA C 13 53.0 0.3 A 81 ASN CB C 13 40.4 0.3 A 81 ASN N N 15 114.8 0.3 A 81 ASN ND2 N 15 113.0 0.3 A 82 ILE H H 1 7.50 0.02 A 82 ILE HA H 1 4.58 0.02 A 82 ILE HB H 1 1.55 0.02 A 82 ILE HD1% H 1 0.19 0.02 A 82 ILE HG1x H 1 0.56 0.02 A 82 ILE HG1y H 1 1.28 0.02 A 82 ILE HG2% H 1 0.94 0.02 A 82 ILE C C 13 176.0 0.3 A 82 ILE CA C 13 59.8 0.3 A 82 ILE CB C 13 39.9 0.3 A 82 ILE CD1 C 13 14.5 0.3 A 82 ILE CG1 C 13 27.4 0.3 A 82 ILE CG2 C 13 17.1 0.3 A 82 ILE N N 15 119.2 0.3 A 83 TYR H H 1 9.35 0.02 A 83 TYR HA H 1 4.58 0.02 A 83 TYR HBx H 1 3.10 0.02 A 83 TYR HBy H 1 3.23 0.02 A 83 TYR HD1 H 1 7.25 0.02 A 83 TYR HE1 H 1 6.89 0.02 A 83 TYR C C 13 176.9 0.3 A 83 TYR CA C 13 59.2 0.3 A 83 TYR CB C 13 38.3 0.3 A 83 TYR CD1 C 13 133.8 0.3 A 83 TYR CE1 C 13 118.2 0.3 A 83 TYR N N 15 125.8 0.3 A 84 PRO HA H 1 4.55 0.02 A 84 PRO HBy H 1 2.61 0.02 A 84 PRO HBx H 1 2.16 0.02 A 84 PRO HDy H 1 4.16 0.02 A 84 PRO HDx H 1 4.12 0.02 A 84 PRO HGy H 1 2.43 0.02 A 84 PRO HGx H 1 2.17 0.02 A 84 PRO C C 13 176.2 0.3 A 84 PRO CA C 13 65.6 0.3 A 84 PRO CB C 13 31.5 0.3 A 84 PRO CD C 13 50.7 0.3 A 84 PRO CG C 13 28.1 0.3 A 85 ASP H H 1 7.52 0.02 A 85 ASP HA H 1 4.56 0.02 A 85 ASP HBy H 1 3.06 0.02 A 85 ASP HBx H 1 2.60 0.02 A 85 ASP C C 13 176.7 0.3 A 85 ASP CA C 13 53.4 0.3 A 85 ASP CB C 13 40.0 0.3 A 85 ASP N N 15 113.0 0.3 A 86 GLY H H 1 8.72 0.02 A 86 GLY HAx H 1 3.60 0.02 A 86 GLY HAy H 1 4.90 0.02 A 86 GLY C C 13 175.8 0.3 A 86 GLY CA C 13 45.2 0.3 A 86 GLY N N 15 108.7 0.3 A 87 ARG H H 1 8.05 0.02 A 87 ARG HA H 1 4.50 0.02 A 87 ARG HBx H 1 1.81 0.02 A 87 ARG HBy H 1 1.92 0.02 A 87 ARG HD2 H 1 3.12 0.02 A 87 ARG HGy H 1 1.82 0.02 A 87 ARG HGx H 1 1.62 0.02 A 87 ARG C C 13 175.8 0.3 A 87 ARG CA C 13 58.3 0.3 A 87 ARG CB C 13 31.2 0.3 A 87 ARG CD C 13 43.4 0.3 A 87 ARG CG C 13 27.6 0.3 A 87 ARG N N 15 121.4 0.3 A 88 VAL H H 1 8.21 0.02 A 88 VAL HA H 1 3.85 0.02 A 88 VAL HB H 1 1.76 0.02 A 88 VAL HG1% H 1 0.83 0.02 A 88 VAL HG2% H 1 0.93 0.02 A 88 VAL C C 13 175.0 0.3 A 88 VAL CA C 13 63.9 0.3 A 88 VAL CB C 13 33.2 0.3 A 88 VAL CG1 C 13 22.6 0.3 A 88 VAL CG2 C 13 23.4 0.3 A 88 VAL N N 15 123.2 0.3 A 89 CYS H H 1 8.67 0.02 A 89 CYS HA H 1 4.91 0.02 A 89 CYS HBx H 1 2.43 0.02 A 89 CYS HBy H 1 2.83 0.02 A 89 CYS C C 13 181.7 0.3 A 89 CYS CA C 13 58.1 0.3 A 89 CYS CB C 13 27.4 0.3 A 89 CYS N N 15 130.8 0.3 A 90 ILE H H 1 6.98 0.02 A 90 ILE HA H 1 4.80 0.02 A 90 ILE HB H 1 2.07 0.02 A 90 ILE HD1% H 1 0.73 0.02 A 90 ILE HG1y H 1 1.28 0.02 A 90 ILE HG1x H 1 0.99 0.02 A 90 ILE HG2% H 1 0.86 0.02 A 90 ILE C C 13 177.0 0.3 A 90 ILE CA C 13 59.4 0.3 A 90 ILE CB C 13 41.2 0.3 A 90 ILE CD1 C 13 13.8 0.3 A 90 ILE CG1 C 13 25.3 0.3 A 90 ILE CG2 C 13 18.8 0.3 A 90 ILE N N 15 116.7 0.3 A 91 SER H H 1 8.87 0.02 A 91 SER HA H 1 3.53 0.02 A 91 SER HBy H 1 2.95 0.02 A 91 SER HBx H 1 1.71 0.02 A 91 SER C C 13 176.7 0.3 A 91 SER CA C 13 59.3 0.3 A 91 SER CB C 13 63.5 0.3 A 91 SER N N 15 121.8 0.3 A 92 ILE H H 1 7.77 0.02 A 92 ILE HA H 1 4.01 0.02 A 92 ILE HB H 1 1.90 0.02 A 92 ILE HD1% H 1 0.78 0.02 A 92 ILE HG1x H 1 1.39 0.02 A 92 ILE HG1y H 1 1.47 0.02 A 92 ILE HG2% H 1 0.84 0.02 A 92 ILE C C 13 172.8 0.3 A 92 ILE CA C 13 63.7 0.3 A 92 ILE CB C 13 38.4 0.3 A 92 ILE CD1 C 13 14.5 0.3 A 92 ILE CG1 C 13 28.8 0.3 A 92 ILE CG2 C 13 17.4 0.3 A 92 ILE N N 15 117.9 0.3 A 93 LEU H H 1 7.10 0.02 A 93 LEU HA H 1 4.52 0.02 A 93 LEU HBx H 1 1.65 0.02 A 93 LEU HBy H 1 1.82 0.02 A 93 LEU HD1% H 1 0.71 0.02 A 93 LEU HD2% H 1 0.70 0.02 A 93 LEU HG H 1 1.37 0.02 A 93 LEU C C 13 176.3 0.3 A 93 LEU CA C 13 53.0 0.3 A 93 LEU CB C 13 41.3 0.3 A 93 LEU CD1 C 13 26.0 0.3 A 93 LEU CD2 C 13 22.5 0.3 A 93 LEU CG C 13 26.2 0.3 A 93 LEU N N 15 113.8 0.3 A 94 HIS H H 1 7.98 0.02 A 94 HIS HA H 1 4.77 0.02 A 94 HIS HBy H 1 3.24 0.02 A 94 HIS HBx H 1 3.20 0.02 A 94 HIS HD2 H 1 7.04 0.02 A 94 HIS HE1 H 1 7.95 0.02 A 94 HIS C C 13 174.8 0.3 A 94 HIS CA C 13 56.2 0.3 A 94 HIS CB C 13 31.0 0.3 A 94 HIS CD2 C 13 119.3 0.3 A 94 HIS CE1 C 13 138.0 0.3 A 94 HIS N N 15 119.8 0.3 A 94 HIS ND1 N 15 205.1 0.3 A 94 HIS NE2 N 15 188.0 0.3 A 95 ALA H H 1 8.92 0.02 A 95 ALA HA H 1 4.67 0.02 A 95 ALA HB% H 1 1.42 0.02 A 95 ALA C C 13 175.5 0.3 A 95 ALA CA C 13 50.2 0.3 A 95 ALA CB C 13 18.1 0.3 A 95 ALA N N 15 129.0 0.3 A 96 PRO HA H 1 4.33 0.02 A 96 PRO HBy H 1 2.36 0.02 A 96 PRO HBx H 1 1.97 0.02 A 96 PRO HDx H 1 3.82 0.02 A 96 PRO HDy H 1 4.03 0.02 A 96 PRO HGy H 1 2.24 0.02 A 96 PRO HGx H 1 2.11 0.02 A 96 PRO C C 13 177.4 0.3 A 96 PRO CA C 13 64.4 0.3 A 96 PRO CB C 13 31.6 0.3 A 96 PRO CD C 13 50.4 0.3 A 96 PRO CG C 13 27.7 0.3 A 97 GLY H H 1 8.60 0.02 A 97 GLY HAy H 1 4.05 0.02 A 97 GLY HAx H 1 3.86 0.02 A 97 GLY C C 13 174.2 0.3 A 97 GLY CA C 13 44.9 0.3 A 97 GLY N N 15 109.5 0.3 A 98 ASP H H 1 7.95 0.02 A 98 ASP HA H 1 4.61 0.02 A 98 ASP HBy H 1 2.71 0.02 A 98 ASP HBx H 1 2.57 0.02 A 98 ASP C C 13 175.8 0.3 A 98 ASP CA C 13 54.0 0.3 A 98 ASP CB C 13 41.0 0.3 A 98 ASP N N 15 120.8 0.3 A 99 ASP H H 1 8.33 0.02 A 99 ASP HA H 1 4.76 0.02 A 99 ASP HBx H 1 2.52 0.02 A 99 ASP HBy H 1 2.71 0.02 A 99 ASP C C 13 174.8 0.3 A 99 ASP CA C 13 52.5 0.3 A 99 ASP CB C 13 41.0 0.3 A 99 ASP N N 15 121.6 0.3 A 100 PRO HA H 1 4.32 0.02 A 100 PRO HBy H 1 2.18 0.02 A 100 PRO HBx H 1 1.92 0.02 A 100 PRO HDy H 1 3.74 0.02 A 100 PRO HDx H 1 3.66 0.02 A 100 PRO HG2 H 1 1.93 0.02 A 100 PRO C C 13 177.0 0.3 A 100 PRO CA C 13 63.7 0.3 A 100 PRO CB C 13 31.8 0.3 A 100 PRO CD C 13 50.6 0.3 A 100 PRO CG C 13 27.1 0.3 A 101 MET H H 1 8.33 0.02 A 101 MET HA H 1 4.35 0.02 A 101 MET HBx H 1 1.80 0.02 A 101 MET HBy H 1 1.90 0.02 A 101 MET HE% H 1 1.99 0.02 A 101 MET HGx H 1 2.38 0.02 A 101 MET HGy H 1 2.48 0.02 A 101 MET C C 13 176.6 0.3 A 101 MET CA C 13 55.1 0.3 A 101 MET CB C 13 32.0 0.3 A 101 MET CE C 13 16.8 0.3 A 101 MET CG C 13 32.1 0.3 A 101 MET N N 15 118.5 0.3 A 102 GLY H H 1 8.19 0.02 A 102 GLY HA2 H 1 3.81 0.02 A 102 GLY C C 13 174.0 0.3 A 102 GLY CA C 13 45.3 0.3 A 102 GLY N N 15 109.3 0.3 A 103 TYR H H 1 7.69 0.02 A 103 TYR HA H 1 4.51 0.02 A 103 TYR HBx H 1 2.80 0.02 A 103 TYR HBy H 1 3.00 0.02 A 103 TYR HD1 H 1 7.02 0.02 A 103 TYR HE1 H 1 6.65 0.02 A 103 TYR C C 13 175.9 0.3 A 103 TYR CA C 13 57.6 0.3 A 103 TYR CB C 13 38.7 0.3 A 103 TYR CD1 C 13 133.1 0.3 A 103 TYR CE1 C 13 117.9 0.3 A 103 TYR N N 15 119.0 0.3 A 104 GLU H H 1 8.65 0.02 A 104 GLU HA H 1 4.25 0.02 A 104 GLU HBx H 1 1.92 0.02 A 104 GLU HBy H 1 2.08 0.02 A 104 GLU HGy H 1 2.30 0.02 A 104 GLU HGx H 1 2.23 0.02 A 104 GLU C C 13 177.0 0.3 A 104 GLU CA C 13 56.8 0.3 A 104 GLU CB C 13 30.3 0.3 A 104 GLU CG C 13 36.4 0.3 A 104 GLU N N 15 122.6 0.3 A 105 SER H H 1 8.46 0.02 A 105 SER HA H 1 4.32 0.02 A 105 SER HBy H 1 3.93 0.02 A 105 SER HBx H 1 3.81 0.02 A 105 SER C C 13 174.9 0.3 A 105 SER CA C 13 59.3 0.3 A 105 SER CB C 13 63.5 0.3 A 105 SER N N 15 117.1 0.3 A 106 SER H H 1 8.26 0.02 A 106 SER HA H 1 4.40 0.02 A 106 SER HBy H 1 3.97 0.02 A 106 SER HBx H 1 3.84 0.02 A 106 SER C C 13 174.3 0.3 A 106 SER CA C 13 58.2 0.3 A 106 SER CB C 13 63.3 0.3 A 106 SER N N 15 116.7 0.3 A 107 ALA H H 1 7.90 0.02 A 107 ALA HA H 1 4.25 0.02 A 107 ALA HB% H 1 1.40 0.02 A 107 ALA C C 13 177.4 0.3 A 107 ALA CA C 13 52.4 0.3 A 107 ALA CB C 13 19.0 0.3 A 107 ALA N N 15 125.9 0.3 A 108 GLU H H 1 8.38 0.02 A 108 GLU HA H 1 4.08 0.02 A 108 GLU HB2 H 1 1.84 0.02 A 108 GLU HGy H 1 2.24 0.02 A 108 GLU HGx H 1 2.18 0.02 A 108 GLU C C 13 175.9 0.3 A 108 GLU CA C 13 56.8 0.3 A 108 GLU CB C 13 30.2 0.3 A 108 GLU CG C 13 36.3 0.3 A 108 GLU N N 15 121.0 0.3 A 109 ARG H H 1 8.13 0.02 A 109 ARG HA H 1 4.92 0.02 A 109 ARG HBx H 1 1.73 0.02 A 109 ARG HBy H 1 2.13 0.02 A 109 ARG HDy H 1 3.16 0.02 A 109 ARG HDx H 1 3.10 0.02 A 109 ARG HGy H 1 1.67 0.02 A 109 ARG HGx H 1 1.61 0.02 A 109 ARG C C 13 175.8 0.3 A 109 ARG CA C 13 53.3 0.3 A 109 ARG CB C 13 32.5 0.3 A 109 ARG CD C 13 42.8 0.3 A 109 ARG CG C 13 27.3 0.3 A 109 ARG N N 15 121.8 0.3 A 110 TRP H H 1 8.74 0.02 A 110 TRP HA H 1 4.20 0.02 A 110 TRP HBx H 1 2.69 0.02 A 110 TRP HBy H 1 3.72 0.02 A 110 TRP HD1 H 1 6.70 0.02 A 110 TRP HE1 H 1 9.65 0.02 A 110 TRP HE3 H 1 8.30 0.02 A 110 TRP HH2 H 1 7.17 0.02 A 110 TRP HZ2 H 1 7.03 0.02 A 110 TRP HZ3 H 1 6.81 0.02 A 110 TRP C C 13 176.6 0.3 A 110 TRP CA C 13 59.9 0.3 A 110 TRP CB C 13 29.4 0.3 A 110 TRP CD1 C 13 125.0 0.3 A 110 TRP CE3 C 13 120.8 0.3 A 110 TRP CH2 C 13 124.3 0.3 A 110 TRP CZ2 C 13 116.1 0.3 A 110 TRP CZ3 C 13 122.1 0.3 A 110 TRP N N 15 121.2 0.3 A 110 TRP NE1 N 15 130.6 0.3 A 111 SER H H 1 5.72 0.02 A 111 SER HA H 1 4.39 0.02 A 111 SER HBy H 1 3.98 0.02 A 111 SER HBx H 1 3.77 0.02 A 111 SER CA C 13 56.6 0.3 A 111 SER CB C 13 63.1 0.3 A 111 SER N N 15 119.6 0.3 A 112 PRO HA H 1 4.28 0.02 A 112 PRO HBy H 1 2.12 0.02 A 112 PRO HBx H 1 1.81 0.02 A 112 PRO HD2 H 1 3.89 0.02 A 112 PRO HGy H 1 2.07 0.02 A 112 PRO HGx H 1 1.83 0.02 A 112 PRO C C 13 175.9 0.3 A 112 PRO CA C 13 64.4 0.3 A 112 PRO CB C 13 32.0 0.3 A 112 PRO CD C 13 50.8 0.3 A 112 PRO CG C 13 27.7 0.3 A 113 VAL H H 1 6.73 0.02 A 113 VAL HA H 1 4.22 0.02 A 113 VAL HB H 1 2.11 0.02 A 113 VAL HG1% H 1 0.68 0.02 A 113 VAL HG2% H 1 0.79 0.02 A 113 VAL C C 13 177.6 0.3 A 113 VAL CA C 13 61.5 0.3 A 113 VAL CB C 13 30.7 0.3 A 113 VAL CG1 C 13 19.2 0.3 A 113 VAL CG2 C 13 20.7 0.3 A 113 VAL N N 15 109.5 0.3 A 114 GLN H H 1 7.07 0.02 A 114 GLN HA H 1 4.45 0.02 A 114 GLN HB2 H 1 1.61 0.02 A 114 GLN HE21 H 1 6.68 0.02 A 114 GLN HE22 H 1 7.05 0.02 A 114 GLN HGy H 1 2.10 0.02 A 114 GLN HGx H 1 1.91 0.02 A 114 GLN C C 13 172.6 0.3 A 114 GLN CA C 13 54.3 0.3 A 114 GLN CB C 13 27.3 0.3 A 114 GLN CG C 13 31.1 0.3 A 114 GLN N N 15 119.2 0.3 A 114 GLN NE2 N 15 108.9 0.3 A 115 SER H H 1 6.74 0.02 A 115 SER HA H 1 4.95 0.02 A 115 SER HBx H 1 3.86 0.02 A 115 SER HBy H 1 4.45 0.02 A 115 SER C C 13 174.4 0.3 A 115 SER CA C 13 56.1 0.3 A 115 SER CB C 13 66.2 0.3 A 115 SER N N 15 107.9 0.3 A 116 VAL H H 1 10.38 0.02 A 116 VAL HA H 1 3.55 0.02 A 116 VAL HB H 1 2.17 0.02 A 116 VAL HG1% H 1 0.78 0.02 A 116 VAL HG2% H 1 0.83 0.02 A 116 VAL C C 13 177.8 0.3 A 116 VAL CA C 13 67.4 0.3 A 116 VAL CB C 13 31.0 0.3 A 116 VAL CG1 C 13 24.1 0.3 A 116 VAL CG2 C 13 21.7 0.3 A 116 VAL N N 15 123.3 0.3 A 117 GLU H H 1 9.37 0.02 A 117 GLU HA H 1 3.67 0.02 A 117 GLU HBy H 1 2.18 0.02 A 117 GLU HBx H 1 2.06 0.02 A 117 GLU HGy H 1 2.16 0.02 A 117 GLU HGx H 1 2.12 0.02 A 117 GLU C C 13 177.2 0.3 A 117 GLU CA C 13 60.8 0.3 A 117 GLU CB C 13 30.0 0.3 A 117 GLU CG C 13 36.4 0.3 A 117 GLU N N 15 120.8 0.3 A 118 LYS H H 1 7.79 0.02 A 118 LYS HA H 1 4.00 0.02 A 118 LYS HBx H 1 1.94 0.02 A 118 LYS HBy H 1 2.00 0.02 A 118 LYS HD2 H 1 1.70 0.02 A 118 LYS HEy H 1 2.98 0.02 A 118 LYS HEx H 1 2.93 0.02 A 118 LYS HGy H 1 1.71 0.02 A 118 LYS HGx H 1 1.53 0.02 A 118 LYS C C 13 180.6 0.3 A 118 LYS CA C 13 59.1 0.3 A 118 LYS CB C 13 32.2 0.3 A 118 LYS CD C 13 28.5 0.3 A 118 LYS CE C 13 41.6 0.3 A 118 LYS CG C 13 25.0 0.3 A 118 LYS N N 15 116.5 0.3 A 119 ILE H H 1 8.36 0.02 A 119 ILE HA H 1 3.54 0.02 A 119 ILE HB H 1 2.17 0.02 A 119 ILE HD1% H 1 0.83 0.02 A 119 ILE HG1x H 1 1.05 0.02 A 119 ILE HG1y H 1 1.17 0.02 A 119 ILE HG2% H 1 0.72 0.02 A 119 ILE C C 13 177.4 0.3 A 119 ILE CA C 13 66.0 0.3 A 119 ILE CB C 13 38.4 0.3 A 119 ILE CD1 C 13 15.0 0.3 A 119 ILE CG1 C 13 27.9 0.3 A 119 ILE CG2 C 13 17.5 0.3 A 119 ILE N N 15 121.4 0.3 A 120 LEU H H 1 8.51 0.02 A 120 LEU HA H 1 3.82 0.02 A 120 LEU HBy H 1 1.98 0.02 A 120 LEU HBx H 1 1.33 0.02 A 120 LEU HD1% H 1 0.65 0.02 A 120 LEU HD2% H 1 0.79 0.02 A 120 LEU HG H 1 1.96 0.02 A 120 LEU C C 13 179.0 0.3 A 120 LEU CA C 13 58.3 0.3 A 120 LEU CB C 13 40.6 0.3 A 120 LEU CD1 C 13 22.0 0.3 A 120 LEU CD2 C 13 27.1 0.3 A 120 LEU CG C 13 26.4 0.3 A 120 LEU N N 15 117.9 0.3 A 121 LEU H H 1 8.67 0.02 A 121 LEU HA H 1 4.09 0.02 A 121 LEU HBx H 1 1.49 0.02 A 121 LEU HBy H 1 1.52 0.02 A 121 LEU HD1% H 1 0.92 0.02 A 121 LEU HD2% H 1 0.90 0.02 A 121 LEU HG H 1 1.86 0.02 A 121 LEU C C 13 180.7 0.3 A 121 LEU CA C 13 58.0 0.3 A 121 LEU CB C 13 41.4 0.3 A 121 LEU CD1 C 13 22.6 0.3 A 121 LEU CD2 C 13 25.7 0.3 A 121 LEU CG C 13 27.2 0.3 A 121 LEU N N 15 118.5 0.3 A 122 SER H H 1 8.03 0.02 A 122 SER HA H 1 4.30 0.02 A 122 SER HBx H 1 3.88 0.02 A 122 SER HBy H 1 4.02 0.02 A 122 SER C C 13 177.0 0.3 A 122 SER CA C 13 62.2 0.3 A 122 SER CB C 13 62.7 0.3 A 122 SER N N 15 117.1 0.3 A 123 VAL H H 1 8.23 0.02 A 123 VAL HA H 1 3.64 0.02 A 123 VAL HB H 1 2.29 0.02 A 123 VAL HG1% H 1 0.90 0.02 A 123 VAL HG2% H 1 1.00 0.02 A 123 VAL C C 13 177.0 0.3 A 123 VAL CA C 13 66.6 0.3 A 123 VAL CB C 13 30.9 0.3 A 123 VAL CG1 C 13 22.0 0.3 A 123 VAL CG2 C 13 24.2 0.3 A 123 VAL N N 15 124.1 0.3 A 124 VAL H H 1 8.07 0.02 A 124 VAL HA H 1 3.44 0.02 A 124 VAL HB H 1 2.19 0.02 A 124 VAL HG1% H 1 1.03 0.02 A 124 VAL HG2% H 1 1.18 0.02 A 124 VAL C C 13 178.2 0.3 A 124 VAL CA C 13 68.2 0.3 A 124 VAL CB C 13 31.5 0.3 A 124 VAL CG1 C 13 21.7 0.3 A 124 VAL CG2 C 13 23.6 0.3 A 124 VAL N N 15 120.8 0.3 A 125 SER H H 1 7.83 0.02 A 125 SER HA H 1 4.25 0.02 A 125 SER HB2 H 1 4.01 0.02 A 125 SER C C 13 176.3 0.3 A 125 SER CA C 13 61.4 0.3 A 125 SER CB C 13 63.0 0.3 A 125 SER N N 15 113.4 0.3 A 126 MET H H 1 7.89 0.02 A 126 MET HA H 1 4.20 0.02 A 126 MET HBy H 1 2.60 0.02 A 126 MET HBx H 1 2.16 0.02 A 126 MET HE% H 1 1.43 0.02 A 126 MET HGy H 1 2.62 0.02 A 126 MET HGx H 1 2.26 0.02 A 126 MET C C 13 178.5 0.3 A 126 MET CA C 13 57.1 0.3 A 126 MET CB C 13 31.2 0.3 A 126 MET CE C 13 17.6 0.3 A 126 MET CG C 13 31.5 0.3 A 126 MET N N 15 121.4 0.3 A 127 LEU H H 1 7.82 0.02 A 127 LEU HA H 1 3.69 0.02 A 127 LEU HBy H 1 2.01 0.02 A 127 LEU HBx H 1 1.00 0.02 A 127 LEU HD1% H 1 0.47 0.02 A 127 LEU HD2% H 1 -0.37 0.02 A 127 LEU HG H 1 1.63 0.02 A 127 LEU C C 13 176.7 0.3 A 127 LEU CA C 13 57.7 0.3 A 127 LEU CB C 13 40.9 0.3 A 127 LEU CD1 C 13 26.0 0.3 A 127 LEU CD2 C 13 21.2 0.3 A 127 LEU CG C 13 26.1 0.3 A 127 LEU N N 15 120.6 0.3 A 128 ALA H H 1 7.54 0.02 A 128 ALA HA H 1 4.36 0.02 A 128 ALA HB% H 1 1.61 0.02 A 128 ALA C C 13 178.1 0.3 A 128 ALA CA C 13 53.9 0.3 A 128 ALA CB C 13 19.5 0.3 A 128 ALA N N 15 117.7 0.3 A 129 GLU H H 1 8.06 0.02 A 129 GLU HA H 1 4.23 0.02 A 129 GLU HB2 H 1 1.95 0.02 A 129 GLU HG2 H 1 2.22 0.02 A 129 GLU C C 13 181.2 0.3 A 129 GLU CA C 13 53.1 0.3 A 129 GLU CB C 13 30.7 0.3 A 129 GLU N N 15 117.9 0.3 A 130 PRO HA H 1 4.24 0.02 A 130 PRO HBx H 1 0.27 0.02 A 130 PRO HBy H 1 0.93 0.02 A 130 PRO HGx H 1 1.71 0.02 A 130 PRO HGy H 1 1.89 0.02 A 130 PRO C C 13 178.9 0.3 A 130 PRO CA C 13 62.6 0.3 A 130 PRO CB C 13 31.1 0.3 A 130 PRO CD C 13 49.8 0.3 A 130 PRO CG C 13 25.3 0.3 A 131 ASN H H 1 8.48 0.02 A 131 ASN HA H 1 4.66 0.02 A 131 ASN HBy H 1 2.87 0.02 A 131 ASN HBx H 1 2.80 0.02 A 131 ASN HD21 H 1 7.60 0.02 A 131 ASN HD22 H 1 7.04 0.02 A 131 ASN C C 13 174.8 0.3 A 131 ASN CA C 13 52.0 0.3 A 131 ASN CB C 13 39.5 0.3 A 131 ASN N N 15 118.7 0.3 A 131 ASN ND2 N 15 113.2 0.3 A 132 ASP H H 1 8.52 0.02 A 132 ASP HA H 1 4.39 0.02 A 132 ASP HBx H 1 2.47 0.02 A 132 ASP HBy H 1 2.80 0.02 A 132 ASP C C 13 176.6 0.3 A 132 ASP CA C 13 54.4 0.3 A 132 ASP CB C 13 40.7 0.3 A 132 ASP N N 15 120.8 0.3 A 133 GLU H H 1 8.38 0.02 A 133 GLU HA H 1 4.11 0.02 A 133 GLU HBx H 1 1.95 0.02 A 133 GLU HBy H 1 2.00 0.02 A 133 GLU HGx H 1 2.10 0.02 A 133 GLU HGy H 1 2.22 0.02 A 133 GLU C C 13 176.6 0.3 A 133 GLU CA C 13 57.5 0.3 A 133 GLU CB C 13 29.7 0.3 A 133 GLU CG C 13 36.3 0.3 A 133 GLU N N 15 120.0 0.3 A 134 SER H H 1 7.66 0.02 A 134 SER HA H 1 4.27 0.02 A 134 SER HB2 H 1 3.66 0.02 A 134 SER C C 13 174.9 0.3 A 134 SER CA C 13 57.8 0.3 A 134 SER CB C 13 63.9 0.3 A 134 SER N N 15 113.8 0.3 A 135 GLY H H 1 8.24 0.02 A 135 GLY HAy H 1 3.82 0.02 A 135 GLY HAx H 1 3.60 0.02 A 135 GLY C C 13 173.6 0.3 A 135 GLY CA C 13 45.8 0.3 A 135 GLY N N 15 111.2 0.3 A 136 ALA H H 1 7.83 0.02 A 136 ALA HA H 1 3.63 0.02 A 136 ALA HB% H 1 0.37 0.02 A 136 ALA C C 13 177.1 0.3 A 136 ALA CA C 13 54.3 0.3 A 136 ALA CB C 13 17.5 0.3 A 136 ALA N N 15 125.7 0.3 A 137 ASN H H 1 7.44 0.02 A 137 ASN HA H 1 4.80 0.02 A 137 ASN HBy H 1 3.10 0.02 A 137 ASN HBx H 1 3.04 0.02 A 137 ASN HD21 H 1 8.48 0.02 A 137 ASN HD22 H 1 7.06 0.02 A 137 ASN C C 13 176.8 0.3 A 137 ASN CA C 13 51.2 0.3 A 137 ASN CB C 13 38.0 0.3 A 137 ASN N N 15 112.8 0.3 A 138 VAL H H 1 8.87 0.02 A 138 VAL HA H 1 3.71 0.02 A 138 VAL HB H 1 2.12 0.02 A 138 VAL HG1% H 1 1.03 0.02 A 138 VAL HG2% H 1 1.08 0.02 A 138 VAL C C 13 177.8 0.3 A 138 VAL CA C 13 65.7 0.3 A 138 VAL CB C 13 31.7 0.3 A 138 VAL CG1 C 13 20.9 0.3 A 138 VAL CG2 C 13 21.4 0.3 A 138 VAL N N 15 126.1 0.3 A 139 ASP H H 1 7.89 0.02 A 139 ASP HA H 1 4.53 0.02 A 139 ASP HBy H 1 2.87 0.02 A 139 ASP HBx H 1 2.74 0.02 A 139 ASP C C 13 179.3 0.3 A 139 ASP CA C 13 57.5 0.3 A 139 ASP CB C 13 40.2 0.3 A 139 ASP N N 15 120.8 0.3 A 140 ALA H H 1 7.41 0.02 A 140 ALA HA H 1 3.87 0.02 A 140 ALA HB% H 1 0.14 0.02 A 140 ALA C C 13 178.9 0.3 A 140 ALA CA C 13 54.5 0.3 A 140 ALA CB C 13 16.4 0.3 A 140 ALA N N 15 122.0 0.3 A 141 SER H H 1 8.32 0.02 A 141 SER HA H 1 3.99 0.02 A 141 SER HBx H 1 4.04 0.02 A 141 SER HBy H 1 4.25 0.02 A 141 SER C C 13 177.8 0.3 A 141 SER CA C 13 62.8 0.3 A 141 SER CB C 13 61.8 0.3 A 141 SER N N 15 115.0 0.3 A 142 LYS H H 1 8.11 0.02 A 142 LYS HA H 1 3.96 0.02 A 142 LYS HBy H 1 1.95 0.02 A 142 LYS HBx H 1 1.87 0.02 A 142 LYS HD2 H 1 1.70 0.02 A 142 LYS HE2 H 1 2.99 0.02 A 142 LYS HGy H 1 1.61 0.02 A 142 LYS HGx H 1 1.47 0.02 A 142 LYS C C 13 177.8 0.3 A 142 LYS CA C 13 59.4 0.3 A 142 LYS CB C 13 32.3 0.3 A 142 LYS CD C 13 29.2 0.3 A 142 LYS CE C 13 42.1 0.3 A 142 LYS CG C 13 25.1 0.3 A 142 LYS N N 15 120.8 0.3 A 143 MET H H 1 7.81 0.02 A 143 MET HA H 1 4.08 0.02 A 143 MET HBy H 1 2.67 0.02 A 143 MET HBx H 1 2.25 0.02 A 143 MET HE% H 1 2.10 0.02 A 143 MET HGy H 1 2.86 0.02 A 143 MET HGx H 1 2.76 0.02 A 143 MET C C 13 177.9 0.3 A 143 MET CA C 13 58.9 0.3 A 143 MET CB C 13 34.2 0.3 A 143 MET CE C 13 16.6 0.3 A 143 MET CG C 13 32.3 0.3 A 143 MET N N 15 118.5 0.3 A 144 TRP H H 1 8.60 0.02 A 144 TRP HA H 1 3.55 0.02 A 144 TRP HBy H 1 3.02 0.02 A 144 TRP HBx H 1 2.63 0.02 A 144 TRP HD1 H 1 6.82 0.02 A 144 TRP HE1 H 1 10.00 0.02 A 144 TRP HE3 H 1 7.36 0.02 A 144 TRP HH2 H 1 7.31 0.02 A 144 TRP HZ2 H 1 7.45 0.02 A 144 TRP HZ3 H 1 6.85 0.02 A 144 TRP C C 13 176.6 0.3 A 144 TRP CA C 13 60.8 0.3 A 144 TRP CB C 13 29.0 0.3 A 144 TRP CD1 C 13 125.8 0.3 A 144 TRP CE3 C 13 124.4 0.3 A 144 TRP CH2 C 13 124.3 0.3 A 144 TRP CZ2 C 13 114.9 0.3 A 144 TRP CZ3 C 13 121.4 0.3 A 144 TRP N N 15 117.9 0.3 A 144 TRP NE1 N 15 129.4 0.3 A 145 ARG H H 1 7.41 0.02 A 145 ARG HA H 1 3.88 0.02 A 145 ARG HBy H 1 1.92 0.02 A 145 ARG HBx H 1 1.79 0.02 A 145 ARG HDy H 1 3.25 0.02 A 145 ARG HDx H 1 3.18 0.02 A 145 ARG HGx H 1 1.60 0.02 A 145 ARG HGy H 1 1.77 0.02 A 145 ARG C C 13 178.6 0.3 A 145 ARG CA C 13 58.6 0.3 A 145 ARG CB C 13 31.2 0.3 A 145 ARG CD C 13 43.3 0.3 A 145 ARG CG C 13 27.0 0.3 A 145 ARG N N 15 114.4 0.3 A 146 ASP H H 1 8.57 0.02 A 146 ASP HA H 1 4.67 0.02 A 146 ASP HBy H 1 2.69 0.02 A 146 ASP HBx H 1 2.61 0.02 A 146 ASP C C 13 176.7 0.3 A 146 ASP CA C 13 55.7 0.3 A 146 ASP CB C 13 41.8 0.3 A 146 ASP N N 15 116.3 0.3 A 147 ASP H H 1 8.87 0.02 A 147 ASP HA H 1 4.80 0.02 A 147 ASP HBx H 1 2.38 0.02 A 147 ASP HBy H 1 2.98 0.02 A 147 ASP C C 13 174.9 0.3 A 147 ASP CA C 13 52.4 0.3 A 147 ASP CB C 13 40.0 0.3 A 147 ASP N N 15 123.5 0.3 A 148 ARG H H 1 8.44 0.02 A 148 ARG HA H 1 3.50 0.02 A 148 ARG HBy H 1 1.57 0.02 A 148 ARG HBx H 1 1.37 0.02 A 148 ARG HDy H 1 2.23 0.02 A 148 ARG HDx H 1 1.99 0.02 A 148 ARG HGy H 1 1.16 0.02 A 148 ARG HGx H 1 0.64 0.02 A 148 ARG C C 13 177.6 0.3 A 148 ARG CA C 13 58.6 0.3 A 148 ARG CB C 13 28.8 0.3 A 148 ARG CD C 13 41.2 0.3 A 148 ARG CG C 13 25.4 0.3 A 148 ARG N N 15 124.9 0.3 A 149 GLU H H 1 8.42 0.02 A 149 GLU HA H 1 3.98 0.02 A 149 GLU HBx H 1 1.98 0.02 A 149 GLU HBy H 1 2.07 0.02 A 149 GLU HGy H 1 2.35 0.02 A 149 GLU HGx H 1 2.26 0.02 A 149 GLU C C 13 179.8 0.3 A 149 GLU CA C 13 59.6 0.3 A 149 GLU CB C 13 29.1 0.3 A 149 GLU CG C 13 36.4 0.3 A 149 GLU N N 15 114.9 0.3 A 150 GLN H H 1 7.47 0.02 A 150 GLN HA H 1 4.09 0.02 A 150 GLN HBx H 1 2.05 0.02 A 150 GLN HBy H 1 2.20 0.02 A 150 GLN HE21 H 1 7.43 0.02 A 150 GLN HE22 H 1 6.93 0.02 A 150 GLN HGx H 1 2.45 0.02 A 150 GLN HGy H 1 2.56 0.02 A 150 GLN C C 13 177.8 0.3 A 150 GLN CA C 13 58.1 0.3 A 150 GLN CB C 13 27.6 0.3 A 150 GLN CG C 13 34.0 0.3 A 150 GLN N N 15 120.8 0.3 A 150 GLN NE2 N 15 111.2 0.3 A 151 PHE H H 1 8.13 0.02 A 151 PHE HA H 1 4.07 0.02 A 151 PHE HBx H 1 2.70 0.02 A 151 PHE HBy H 1 3.61 0.02 A 151 PHE HD1 H 1 7.35 0.02 A 151 PHE HE1 H 1 6.90 0.02 A 151 PHE HZ H 1 7.37 0.02 A 151 PHE C C 13 177.3 0.3 A 151 PHE CA C 13 62.7 0.3 A 151 PHE CB C 13 38.9 0.3 A 151 PHE CD1 C 13 132.0 0.3 A 151 PHE CE1 C 13 132.2 0.3 A 151 PHE CZ C 13 132.1 0.3 A 151 PHE N N 15 121.0 0.3 A 152 TYR H H 1 8.67 0.02 A 152 TYR HA H 1 4.45 0.02 A 152 TYR HBy H 1 3.34 0.02 A 152 TYR HBx H 1 3.19 0.02 A 152 TYR HD1 H 1 7.35 0.02 A 152 TYR HE1 H 1 6.95 0.02 A 152 TYR C C 13 178.6 0.3 A 152 TYR CA C 13 59.0 0.3 A 152 TYR CB C 13 36.9 0.3 A 152 TYR CD1 C 13 131.9 0.3 A 152 TYR CE1 C 13 118.1 0.3 A 152 TYR N N 15 117.5 0.3 A 153 LYS H H 1 7.62 0.02 A 153 LYS HA H 1 4.02 0.02 A 153 LYS HBy H 1 2.05 0.02 A 153 LYS HBx H 1 1.98 0.02 A 153 LYS HDy H 1 1.70 0.02 A 153 LYS HDx H 1 1.65 0.02 A 153 LYS HE2 H 1 2.95 0.02 A 153 LYS HGy H 1 1.71 0.02 A 153 LYS HGx H 1 1.37 0.02 A 153 LYS C C 13 179.7 0.3 A 153 LYS CA C 13 60.0 0.3 A 153 LYS CB C 13 32.3 0.3 A 153 LYS CD C 13 29.5 0.3 A 153 LYS CE C 13 42.0 0.3 A 153 LYS CG C 13 25.2 0.3 A 153 LYS N N 15 120.0 0.3 A 154 ILE H H 1 8.11 0.02 A 154 ILE HA H 1 3.56 0.02 A 154 ILE HB H 1 1.57 0.02 A 154 ILE HD1% H 1 0.44 0.02 A 154 ILE HG1x H 1 0.97 0.02 A 154 ILE HG1y H 1 1.38 0.02 A 154 ILE HG2% H 1 0.22 0.02 A 154 ILE C C 13 178.4 0.3 A 154 ILE CA C 13 64.2 0.3 A 154 ILE CB C 13 37.0 0.3 A 154 ILE CD1 C 13 12.4 0.3 A 154 ILE CG1 C 13 28.5 0.3 A 154 ILE CG2 C 13 17.0 0.3 A 154 ILE N N 15 122.4 0.3 A 155 ALA H H 1 8.82 0.02 A 155 ALA HA H 1 3.88 0.02 A 155 ALA HB% H 1 0.98 0.02 A 155 ALA C C 13 179.4 0.3 A 155 ALA CA C 13 55.6 0.3 A 155 ALA CB C 13 18.8 0.3 A 155 ALA N N 15 123.5 0.3 A 156 LYS H H 1 7.86 0.02 A 156 LYS HA H 1 4.09 0.02 A 156 LYS HB2 H 1 1.99 0.02 A 156 LYS HD2 H 1 1.74 0.02 A 156 LYS HE2 H 1 2.96 0.02 A 156 LYS HGy H 1 1.70 0.02 A 156 LYS HGx H 1 1.54 0.02 A 156 LYS C C 13 179.7 0.3 A 156 LYS CA C 13 59.4 0.3 A 156 LYS CB C 13 31.9 0.3 A 156 LYS CD C 13 29.1 0.3 A 156 LYS CE C 13 42.2 0.3 A 156 LYS CG C 13 25.4 0.3 A 156 LYS N N 15 115.9 0.3 A 157 GLN H H 1 7.59 0.02 A 157 GLN HA H 1 4.15 0.02 A 157 GLN HBy H 1 2.44 0.02 A 157 GLN HBx H 1 2.14 0.02 A 157 GLN HE21 H 1 7.37 0.02 A 157 GLN HE22 H 1 6.80 0.02 A 157 GLN HGx H 1 2.35 0.02 A 157 GLN HGy H 1 2.59 0.02 A 157 GLN C C 13 178.8 0.3 A 157 GLN CA C 13 58.7 0.3 A 157 GLN CB C 13 28.0 0.3 A 157 GLN CG C 13 33.9 0.3 A 157 GLN N N 15 120.1 0.3 A 157 GLN NE2 N 15 110.8 0.3 A 158 ILE H H 1 8.51 0.02 A 158 ILE HA H 1 3.84 0.02 A 158 ILE HB H 1 2.76 0.02 A 158 ILE HD1% H 1 0.66 0.02 A 158 ILE HG1y H 1 1.73 0.02 A 158 ILE HG1x H 1 1.46 0.02 A 158 ILE HG2% H 1 1.20 0.02 A 158 ILE C C 13 180.2 0.3 A 158 ILE CA C 13 62.7 0.3 A 158 ILE CB C 13 36.1 0.3 A 158 ILE CD1 C 13 10.2 0.3 A 158 ILE CG1 C 13 27.8 0.3 A 158 ILE CG2 C 13 18.6 0.3 A 158 ILE N N 15 122.8 0.3 A 159 VAL H H 1 8.81 0.02 A 159 VAL HA H 1 3.72 0.02 A 159 VAL HB H 1 2.56 0.02 A 159 VAL HG1% H 1 1.00 0.02 A 159 VAL HG2% H 1 1.43 0.02 A 159 VAL C C 13 179.3 0.3 A 159 VAL CA C 13 67.6 0.3 A 159 VAL CB C 13 31.5 0.3 A 159 VAL CG1 C 13 20.2 0.3 A 159 VAL CG2 C 13 24.0 0.3 A 159 VAL N N 15 123.1 0.3 A 160 GLN H H 1 8.38 0.02 A 160 GLN HA H 1 3.93 0.02 A 160 GLN HBy H 1 2.30 0.02 A 160 GLN HBx H 1 2.16 0.02 A 160 GLN HE21 H 1 7.56 0.02 A 160 GLN HE22 H 1 6.79 0.02 A 160 GLN HGx H 1 2.45 0.02 A 160 GLN HGy H 1 2.54 0.02 A 160 GLN C C 13 178.9 0.3 A 160 GLN CA C 13 59.6 0.3 A 160 GLN CB C 13 28.0 0.3 A 160 GLN CG C 13 33.9 0.3 A 160 GLN N N 15 119.8 0.3 A 160 GLN NE2 N 15 111.8 0.3 A 161 LYS H H 1 8.57 0.02 A 161 LYS HA H 1 4.23 0.02 A 161 LYS HBx H 1 1.97 0.02 A 161 LYS HBy H 1 2.03 0.02 A 161 LYS HDy H 1 1.71 0.02 A 161 LYS HDx H 1 1.59 0.02 A 161 LYS HEx H 1 2.90 0.02 A 161 LYS HEy H 1 2.93 0.02 A 161 LYS HGy H 1 1.70 0.02 A 161 LYS HGx H 1 1.57 0.02 A 161 LYS C C 13 180.6 0.3 A 161 LYS CA C 13 59.3 0.3 A 161 LYS CB C 13 32.4 0.3 A 161 LYS CD C 13 29.3 0.3 A 161 LYS CE C 13 41.9 0.3 A 161 LYS CG C 13 25.9 0.3 A 161 LYS N N 15 118.8 0.3 A 162 SER H H 1 8.26 0.02 A 162 SER HA H 1 4.39 0.02 A 162 SER HB2 H 1 4.29 0.02 A 162 SER C C 13 175.0 0.3 A 162 SER CA C 13 62.1 0.3 A 162 SER CB C 13 61.8 0.3 A 162 SER N N 15 119.3 0.3 A 163 LEU H H 1 7.37 0.02 A 163 LEU HA H 1 4.46 0.02 A 163 LEU HBy H 1 1.62 0.02 A 163 LEU HBx H 1 1.47 0.02 A 163 LEU HD1% H 1 0.83 0.02 A 163 LEU HD2% H 1 0.94 0.02 A 163 LEU HG H 1 1.90 0.02 A 163 LEU C C 13 177.6 0.3 A 163 LEU CA C 13 54.7 0.3 A 163 LEU CB C 13 42.6 0.3 A 163 LEU CD1 C 13 25.2 0.3 A 163 LEU CD2 C 13 21.6 0.3 A 163 LEU CG C 13 26.2 0.3 A 163 LEU N N 15 122.0 0.3 A 164 GLY H H 1 7.98 0.02 A 164 GLY HAx H 1 3.92 0.02 A 164 GLY HAy H 1 4.05 0.02 A 164 GLY C C 13 173.8 0.3 A 164 GLY CA C 13 45.8 0.3 A 164 GLY N N 15 108.3 0.3 A 165 LEU H H 1 7.69 0.02 A 165 LEU HA H 1 4.26 0.02 A 165 LEU HB2 H 1 1.58 0.02 A 165 LEU HD1% H 1 0.90 0.02 A 165 LEU HD2% H 1 0.84 0.02 A 165 LEU HG H 1 1.49 0.02 A 165 LEU C C 13 172.0 0.3 A 165 LEU CA C 13 55.4 0.3 A 165 LEU CB C 13 43.4 0.3 A 165 LEU CD1 C 13 25.6 0.3 A 165 LEU CD2 C 13 22.7 0.3 A 165 LEU CG C 13 26.8 0.3 A 165 LEU N N 15 126.7 0.3 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 2 ALA HA A 3 GLY H 1.0 1.8 4.50 2 2 A 2 ALA HA A 5 ALA HB% 1.0 1.8 4.00 3 3 A 2 ALA HA A 5 ALA HA 1.0 1.8 6.00 4 4 A 2 ALA HA A 35 PHE HE1 1.0 1.8 5.00 5 4 A 2 ALA HA A 35 PHE HEy 1.0 1.8 5.00 6 5 A 2 ALA HA A 62 LEU HD1% 1.0 1.8 6.00 7 6 A 2 ALA HA A 62 LEU HD2% 1.0 1.8 5.00 8 7 A 2 ALA HB% A 3 GLY HAy 1.0 1.8 5.00 9 7 A 2 ALA HB% A 3 GLY HAx 1.0 1.8 5.00 10 8 A 5 ALA HB% A 2 ALA HB% 1.0 1.8 5.50 11 9 A 2 ALA HB% A 35 PHE HE1 1.0 1.8 5.50 12 9 A 2 ALA HB% A 35 PHE HEy 1.0 1.8 5.50 13 10 A 62 LEU HD1% A 2 ALA HB% 1.0 1.8 5.00 14 11 A 62 LEU HD2% A 2 ALA HB% 1.0 1.8 4.00 15 12 A 6 LEU H A 3 GLY HAy 1.0 1.8 4.50 16 13 A 7 LYS H A 3 GLY HAy 1.0 1.8 5.50 17 14 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.50 18 15 A 4 THR HA A 5 ALA H 1.0 1.8 4.50 19 16 A 6 LEU H A 4 THR HA 1.0 1.8 6.00 20 17 A 4 THR HA A 7 LYS HBx 1.0 1.8 3.50 21 18 A 4 THR HA A 7 LYS HGy 1.0 1.8 5.00 22 18 A 4 THR HA A 7 LYS HGx 1.0 1.8 5.00 23 19 A 4 THR HA A 7 LYS HD2 1.0 1.8 4.50 24 19 A 4 THR HA A 7 LYS HDy 1.0 1.8 4.50 25 20 A 4 THR HA A 7 LYS HEy 1.0 1.8 6.00 26 20 A 4 THR HA A 7 LYS HEx 1.0 1.8 6.00 27 21 A 7 LYS H A 4 THR HA 1.0 1.8 4.50 28 22 A 4 THR HA A 8 ARG H 1.0 1.8 6.00 29 23 A 5 ALA HB% A 4 THR HB 1.0 1.8 6.00 30 24 A 4 THR HG2% A 5 ALA H 1.0 1.8 5.00 31 25 A 5 ALA HA A 4 THR HG2% 1.0 1.8 5.00 32 26 A 4 THR HG2% A 7 LYS HBx 1.0 1.8 5.50 33 26 A 4 THR HG2% A 7 LYS HBy 1.0 1.8 5.50 34 27 A 4 THR HG2% A 8 ARG HBy 1.0 1.8 6.00 35 27 A 4 THR HG2% A 8 ARG HBx 1.0 1.8 6.00 36 28 A 4 THR HG2% A 8 ARG H 1.0 1.8 5.50 37 29 A 4 THR HG2% A 65 PRO HDx 1.0 1.8 5.50 38 29 A 4 THR HG2% A 65 PRO HDy 1.0 1.8 5.50 39 30 A 4 THR HA A 4 THR H 1.0 1.8 3.50 40 31 A 4 THR HB A 4 THR H 1.0 1.8 3.50 41 32 A 4 THR HG2% A 4 THR H 1.0 1.8 5.50 42 33 A 5 ALA H A 4 THR H 1.0 1.8 3.50 43 34 A 5 ALA HA A 6 LEU H 1.0 1.8 4.50 44 35 A 5 ALA HA A 7 LYS H 1.0 1.8 6.00 45 36 A 5 ALA HA A 8 ARG H 1.0 1.8 4.50 46 37 A 5 ALA HA A 9 LEU HD1% 1.0 1.8 6.00 47 38 A 5 ALA HA A 35 PHE HE1 1.0 1.8 6.00 48 38 A 5 ALA HA A 35 PHE HEy 1.0 1.8 6.00 49 39 A 5 ALA HA A 64 TYR H 1.0 1.8 6.00 50 40 A 5 ALA HA A 64 TYR HE% 1.0 1.8 6.00 51 41 A 5 ALA HB% A 6 LEU HA 1.0 1.8 5.50 52 42 A 5 ALA HB% A 6 LEU H 1.0 1.8 4.00 53 43 A 5 ALA HB% A 9 LEU HD1% 1.0 1.8 5.50 54 44 A 5 ALA HB% A 35 PHE HD1 1.0 1.8 6.00 55 44 A 5 ALA HB% A 35 PHE HDy 1.0 1.8 6.00 56 45 A 5 ALA HB% A 35 PHE HE1 1.0 1.8 3.50 57 45 A 5 ALA HB% A 35 PHE HEy 1.0 1.8 3.50 58 46 A 5 ALA HB% A 60 PHE HBx 1.0 1.8 6.00 59 47 A 5 ALA HB% A 62 LEU HA 1.0 1.8 5.00 60 48 A 5 ALA HB% A 62 LEU HBy 1.0 1.8 6.00 61 48 A 5 ALA HB% A 62 LEU HBx 1.0 1.8 6.00 62 49 A 5 ALA HB% A 62 LEU HD2% 1.0 1.8 6.00 63 50 A 5 ALA HB% A 64 TYR H 1.0 1.8 4.50 64 51 A 5 ALA HB% A 64 TYR HA 1.0 1.8 6.00 65 52 A 5 ALA HB% A 64 TYR HE% 1.0 1.8 6.00 66 53 A 5 ALA HB% A 5 ALA H 1.0 1.8 3.50 67 54 A 6 LEU H A 5 ALA H 1.0 1.8 3.50 68 55 A 7 LYS H A 5 ALA H 1.0 1.8 5.00 69 56 A 5 ALA H A 8 ARG H 1.0 1.8 6.00 70 57 A 5 ALA H A 35 PHE HZ 1.0 1.8 5.50 71 58 A 6 LEU HA A 6 LEU HBy 1.0 1.8 3.50 72 59 A 6 LEU HA A 6 LEU HD1% 1.0 1.8 5.50 73 60 A 6 LEU HA A 6 LEU HD2% 1.0 1.8 3.00 74 61 A 9 LEU HD1% A 6 LEU HA 1.0 1.8 4.50 75 62 A 6 LEU HA A 9 LEU H 1.0 1.8 4.50 76 63 A 6 LEU HA A 9 LEU HBx 1.0 1.8 5.00 77 64 A 6 LEU HA A 35 PHE HZ 1.0 1.8 4.50 78 65 A 6 LEU HBx A 6 LEU HD1% 1.0 1.8 3.50 79 65 A 6 LEU HD1% A 6 LEU HBy 1.0 1.8 3.50 80 66 A 6 LEU HBx A 6 LEU HD2% 1.0 1.8 3.50 81 66 A 6 LEU HBy A 6 LEU HD2% 1.0 1.8 3.50 82 67 A 6 LEU HG A 35 PHE HE1 1.0 1.8 5.00 83 67 A 6 LEU HG A 35 PHE HEy 1.0 1.8 5.00 84 68 A 10 MET HE% A 6 LEU HD1% 1.0 1.8 4.00 85 69 A 10 MET HE% A 6 LEU HD2% 1.0 1.8 4.00 86 70 A 10 MET H A 6 LEU HD2% 1.0 1.8 5.50 87 71 A 34 PHE HBy A 6 LEU HD2% 1.0 1.8 4.50 88 71 A 6 LEU HD2% A 34 PHE HBx 1.0 1.8 4.50 89 72 A 34 PHE HD% A 6 LEU HD1% 1.0 1.8 6.00 90 73 A 34 PHE HD% A 6 LEU HD2% 1.0 1.8 4.50 91 74 A 6 LEU HD2% A 35 PHE HEy 1.0 1.8 6.00 92 74 A 35 PHE HE1 A 6 LEU HD2% 1.0 1.8 6.00 93 74 A 6 LEU HD1% A 35 PHE HEy 1.0 1.8 6.00 94 74 A 6 LEU HD1% A 35 PHE HE1 1.0 1.8 6.00 95 75 A 9 LEU HD1% A 6 LEU HD1% 1.0 1.8 6.00 96 76 A 9 LEU HD1% A 6 LEU HD2% 1.0 1.8 4.50 97 77 A 6 LEU H A 9 LEU HD1% 1.0 1.8 5.50 98 78 A 6 LEU H A 6 LEU HA 1.0 1.8 3.50 99 79 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.50 100 80 A 6 LEU H A 7 LYS H 1.0 1.8 4.00 101 81 A 6 LEU H A 8 ARG H 1.0 1.8 5.50 102 82 A 6 LEU H A 35 PHE HZ 1.0 1.8 4.50 103 83 A 7 LYS HA A 7 LYS HBx 1.0 1.8 3.50 104 84 A 7 LYS HGx A 7 LYS HA 1.0 1.8 3.50 105 85 A 7 LYS HA A 7 LYS HD2 1.0 1.8 5.50 106 85 A 7 LYS HDy A 7 LYS HA 1.0 1.8 5.50 107 86 A 8 ARG H A 7 LYS HA 1.0 1.8 4.50 108 87 A 10 MET HE% A 7 LYS HA 1.0 1.8 6.00 109 88 A 10 MET H A 7 LYS HA 1.0 1.8 4.00 110 89 A 7 LYS HA A 11 ALA H 1.0 1.8 5.00 111 90 A 8 ARG H A 7 LYS HBx 1.0 1.8 4.50 112 90 A 8 ARG H A 7 LYS HBy 1.0 1.8 4.50 113 91 A 7 LYS H A 7 LYS HGx 1.0 1.8 4.00 114 92 A 7 LYS H A 7 LYS HGy 1.0 1.8 4.00 115 93 A 7 LYS H A 7 LYS HEy 1.0 1.8 6.00 116 93 A 7 LYS H A 7 LYS HEx 1.0 1.8 6.00 117 94 A 7 LYS H A 8 ARG HBy 1.0 1.8 6.00 118 94 A 7 LYS H A 8 ARG HBx 1.0 1.8 6.00 119 95 A 7 LYS H A 8 ARG H 1.0 1.8 3.50 120 96 A 8 ARG HA A 8 ARG HBy 1.0 1.8 3.50 121 96 A 8 ARG HBx A 8 ARG HA 1.0 1.8 3.50 122 97 A 8 ARG HA A 8 ARG HGy 1.0 1.8 4.50 123 97 A 8 ARG HA A 8 ARG HGx 1.0 1.8 4.50 124 98 A 8 ARG HA A 8 ARG HDy 1.0 1.8 4.00 125 98 A 8 ARG HA A 8 ARG HDx 1.0 1.8 4.00 126 99 A 10 MET H A 8 ARG HA 1.0 1.8 5.50 127 100 A 8 ARG HA A 11 ALA HB% 1.0 1.8 4.00 128 101 A 11 ALA H A 8 ARG HA 1.0 1.8 4.50 129 102 A 8 ARG HBx A 8 ARG HDy 1.0 1.8 4.50 130 102 A 8 ARG HBy A 8 ARG HDy 1.0 1.8 4.50 131 102 A 8 ARG HDx A 8 ARG HBy 1.0 1.8 4.50 132 102 A 8 ARG HBx A 8 ARG HDx 1.0 1.8 4.50 133 103 A 8 ARG HDx A 8 ARG HGy 1.0 1.8 4.50 134 103 A 8 ARG HDy A 8 ARG HGy 1.0 1.8 4.50 135 103 A 8 ARG HGx A 8 ARG HDy 1.0 1.8 4.50 136 103 A 8 ARG HGx A 8 ARG HDx 1.0 1.8 4.50 137 104 A 9 LEU H A 8 ARG HBy 1.0 1.8 3.00 138 104 A 8 ARG HBx A 9 LEU H 1.0 1.8 3.00 139 105 A 12 GLU H A 8 ARG HGy 1.0 1.8 5.50 140 105 A 8 ARG HGx A 12 GLU H 1.0 1.8 5.50 141 106 A 11 ALA HB% A 8 ARG HDy 1.0 1.8 4.00 142 106 A 8 ARG HDx A 11 ALA HB% 1.0 1.8 4.00 143 107 A 65 PRO HB2 A 8 ARG HGy 1.0 1.8 3.00 144 107 A 8 ARG HGx A 65 PRO HB2 1.0 1.8 3.00 145 108 A 65 PRO HB2 A 8 ARG HDy 1.0 1.8 5.50 146 109 A 8 ARG HDx A 65 PRO HB2 1.0 1.8 5.50 147 110 A 8 ARG H A 8 ARG HBy 1.0 1.8 3.00 148 110 A 8 ARG H A 8 ARG HBx 1.0 1.8 3.00 149 111 A 8 ARG H A 8 ARG HA 1.0 1.8 3.50 150 112 A 8 ARG H A 8 ARG HGy 1.0 1.8 5.00 151 112 A 8 ARG H A 8 ARG HGx 1.0 1.8 5.00 152 113 A 8 ARG H A 9 LEU H 1.0 1.8 3.00 153 114 A 8 ARG H A 9 LEU HBy 1.0 1.8 5.50 154 114 A 8 ARG H A 9 LEU HBx 1.0 1.8 5.50 155 115 A 9 LEU HBx A 9 LEU HA 1.0 1.8 3.50 156 116 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.50 157 117 A 10 MET H A 9 LEU HBy 1.0 1.8 4.00 158 118 A 9 LEU H A 9 LEU HG 1.0 1.8 4.00 159 119 A 9 LEU HBx A 9 LEU HG 1.0 1.8 4.00 160 120 A 9 LEU HA A 9 LEU HD2% 1.0 1.8 3.50 161 121 A 9 LEU HD1% A 9 LEU HA 1.0 1.8 5.50 162 122 A 11 ALA H A 9 LEU HA 1.0 1.8 6.00 163 123 A 12 GLU H A 9 LEU HA 1.0 1.8 4.50 164 124 A 9 LEU HA A 12 GLU HBx 1.0 1.8 3.50 165 125 A 9 LEU HA A 12 GLU HGy 1.0 1.8 4.50 166 126 A 9 LEU HA A 13 TYR H 1.0 1.8 5.00 167 127 A 9 LEU HD1% A 9 LEU HBx 1.0 1.8 4.00 168 128 A 9 LEU HD2% A 9 LEU HBy 1.0 1.8 4.00 169 129 A 9 LEU HD1% A 10 MET H 1.0 1.8 6.00 170 130 A 10 MET H A 9 LEU HD2% 1.0 1.8 6.00 171 131 A 9 LEU HD1% A 37 TRP HD1 1.0 1.8 5.50 172 132 A 9 LEU HD2% A 37 TRP HD1 1.0 1.8 5.50 173 133 A 9 LEU HD1% A 37 TRP HE1 1.0 1.8 5.50 174 134 A 9 LEU HD2% A 37 TRP HE1 1.0 1.8 5.00 175 135 A 9 LEU HD2% A 37 TRP HZ2 1.0 1.8 6.00 176 136 A 9 LEU HD2% A 37 TRP HH2 1.0 2.5 6.50 177 137 A 9 LEU HD1% A 34 PHE HBx 1.0 1.8 4.00 178 137 A 9 LEU HD1% A 34 PHE HBy 1.0 1.8 4.00 179 138 A 9 LEU HD1% A 34 PHE HD% 1.0 1.8 4.50 180 139 A 34 PHE HD% A 9 LEU HD2% 1.0 1.8 6.00 181 140 A 9 LEU HD1% A 35 PHE HA 1.0 1.8 4.00 182 141 A 9 LEU HD1% A 35 PHE HD1 1.0 1.8 4.00 183 141 A 9 LEU HD1% A 35 PHE HDy 1.0 1.8 4.00 184 142 A 9 LEU HD2% A 35 PHE HD1 1.0 1.8 6.00 185 142 A 9 LEU HD2% A 35 PHE HDy 1.0 1.8 6.00 186 143 A 9 LEU HD1% A 35 PHE HE1 1.0 1.8 4.00 187 143 A 9 LEU HD1% A 35 PHE HEy 1.0 1.8 4.00 188 144 A 9 LEU HD1% A 60 PHE HD1 1.0 1.8 3.50 189 144 A 9 LEU HD1% A 60 PHE HDy 1.0 1.8 3.50 190 145 A 9 LEU HD2% A 60 PHE HD1 1.0 1.8 5.50 191 145 A 9 LEU HD2% A 60 PHE HDy 1.0 1.8 5.50 192 146 A 9 LEU HD1% A 60 PHE HE1 1.0 1.8 6.00 193 146 A 9 LEU HD1% A 60 PHE HEy 1.0 1.8 6.00 194 147 A 9 LEU HD2% A 60 PHE HE1 1.0 1.8 3.50 195 147 A 9 LEU HD2% A 60 PHE HEy 1.0 1.8 3.50 196 148 A 9 LEU HD2% A 116 VAL HG1% 1.0 1.8 5.50 197 149 A 9 LEU H A 9 LEU HA 1.0 1.8 3.50 198 150 A 9 LEU HD1% A 9 LEU H 1.0 1.8 4.50 199 151 A 9 LEU H A 9 LEU HD2% 1.0 1.8 4.50 200 152 A 9 LEU H A 10 MET H 1.0 1.8 3.50 201 153 A 12 GLU H A 10 MET HA 1.0 1.8 5.50 202 154 A 13 TYR H A 10 MET HA 1.0 1.8 4.00 203 155 A 10 MET HA A 14 LYS H 1.0 1.8 5.00 204 156 A 34 PHE HD% A 10 MET HA 1.0 1.8 4.50 205 157 A 10 MET HA A 34 PHE HE% 1.0 1.8 3.00 206 158 A 10 MET HA A 34 PHE HZ 1.0 1.8 5.50 207 159 A 37 TRP HZ2 A 10 MET HA 1.0 1.8 5.00 208 160 A 10 MET HE% A 10 MET HBx 1.0 1.8 5.00 209 160 A 10 MET HE% A 10 MET HBy 1.0 1.8 5.00 210 161 A 11 ALA H A 10 MET HBx 1.0 1.8 4.20 211 162 A 11 ALA H A 10 MET HBy 1.0 1.8 3.00 212 163 A 10 MET HA A 10 MET HGx 1.0 1.8 3.50 213 164 A 10 MET HA A 10 MET HGy 1.0 1.8 4.00 214 165 A 11 ALA H A 10 MET HGy 1.0 1.8 5.00 215 166 A 10 MET HE% A 34 PHE HBx 1.0 1.8 5.00 216 166 A 10 MET HE% A 34 PHE HBy 1.0 1.8 5.00 217 167 A 10 MET HE% A 34 PHE HD% 1.0 1.8 5.00 218 168 A 10 MET HE% A 34 PHE HE% 1.0 1.8 4.00 219 169 A 10 MET HE% A 34 PHE HZ 1.0 1.8 5.00 220 170 A 10 MET H A 10 MET HBx 1.0 1.8 4.50 221 171 A 10 MET H A 10 MET HBy 1.0 1.8 3.00 222 172 A 10 MET H A 10 MET HGy 1.0 1.8 3.00 223 173 A 10 MET H A 11 ALA H 1.0 1.8 3.50 224 174 A 10 MET H A 12 GLU H 1.0 1.8 5.00 225 175 A 10 MET H A 34 PHE HD% 1.0 1.8 4.50 226 176 A 13 TYR H A 11 ALA HA 1.0 1.8 5.00 227 177 A 14 LYS H A 11 ALA HA 1.0 1.8 4.00 228 178 A 11 ALA HA A 14 LYS HBx 1.0 1.8 4.00 229 178 A 11 ALA HA A 14 LYS HBy 1.0 1.8 4.00 230 179 A 11 ALA HA A 15 GLN H 1.0 1.8 5.00 231 180 A 11 ALA HB% A 12 GLU H 1.0 1.8 3.50 232 181 A 11 ALA HB% A 14 LYS HBx 1.0 1.8 5.50 233 181 A 11 ALA HB% A 14 LYS HBy 1.0 1.8 5.50 234 182 A 11 ALA H A 11 ALA HB% 1.0 1.8 3.50 235 183 A 11 ALA H A 11 ALA HA 1.0 1.8 3.50 236 184 A 11 ALA H A 12 GLU H 1.0 1.8 3.50 237 185 A 11 ALA H A 12 GLU HGy 1.0 1.8 5.50 238 186 A 11 ALA H A 13 TYR H 1.0 1.8 5.00 239 187 A 12 GLU HGy A 12 GLU HA 1.0 1.8 4.50 240 188 A 14 LYS H A 12 GLU HA 1.0 1.8 5.50 241 189 A 12 GLU HA A 15 GLN HGy 1.0 1.8 5.50 242 189 A 12 GLU HA A 15 GLN HGx 1.0 1.8 5.50 243 190 A 12 GLU HA A 15 GLN HE21 1.0 1.8 6.00 244 191 A 12 GLU HA A 15 GLN HE22 1.0 1.8 6.00 245 192 A 15 GLN H A 12 GLU HA 1.0 1.8 4.50 246 193 A 12 GLU HA A 16 LEU HD1% 1.0 1.8 6.00 247 194 A 12 GLU HBx A 16 LEU HD1% 1.0 1.8 4.50 248 195 A 37 TRP HZ2 A 12 GLU HBy 1.0 1.8 5.00 249 195 A 37 TRP HZ2 A 12 GLU HBx 1.0 1.8 5.00 250 196 A 37 TRP HZ3 A 12 GLU HBy 1.0 1.8 5.50 251 196 A 12 GLU HBx A 37 TRP HZ3 1.0 1.8 5.50 252 197 A 13 TYR H A 12 GLU HBy 1.0 1.8 3.50 253 198 A 12 GLU HGy A 13 TYR H 1.0 1.8 5.50 254 199 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.50 255 200 A 12 GLU H A 12 GLU HGy 1.0 1.8 3.50 256 201 A 12 GLU H A 13 TYR H 1.0 1.8 3.50 257 202 A 12 GLU H A 14 LYS H 1.0 1.8 5.50 258 203 A 12 GLU H A 37 TRP HH2 1.0 1.8 6.00 259 204 A 14 LYS H A 13 TYR HA 1.0 1.8 4.00 260 205 A 13 TYR HA A 16 LEU H 1.0 1.8 4.00 261 206 A 13 TYR HA A 16 LEU HD1% 1.0 1.8 3.50 262 207 A 14 LYS H A 13 TYR HBy 1.0 1.8 3.00 263 208 A 14 LYS H A 13 TYR HE1 1.0 1.8 5.50 264 209 A 13 TYR H A 13 TYR HA 1.0 1.8 3.50 265 210 A 13 TYR H A 13 TYR HBx 1.0 1.8 3.00 266 211 A 13 TYR H A 13 TYR HBy 1.0 1.8 3.00 267 212 A 13 TYR H A 13 TYR HD% 1.0 1.8 5.50 268 213 A 13 TYR H A 14 LYS HBx 1.0 1.8 5.50 269 213 A 13 TYR H A 14 LYS HBy 1.0 1.8 5.50 270 214 A 13 TYR H A 14 LYS H 1.0 1.8 3.50 271 215 A 13 TYR H A 15 GLN H 1.0 1.8 5.00 272 216 A 13 TYR H A 16 LEU HD1% 1.0 1.8 5.50 273 217 A 13 TYR H A 34 PHE HE% 1.0 1.8 4.50 274 218 A 14 LYS HA A 14 LYS HGx 1.0 1.8 3.00 275 219 A 14 LYS HA A 14 LYS HDy 1.0 1.8 5.50 276 219 A 14 LYS HA A 14 LYS HDx 1.0 1.8 5.50 277 220 A 14 LYS HA A 14 LYS HEy 1.0 1.8 6.00 278 220 A 14 LYS HA A 14 LYS HEx 1.0 1.8 6.00 279 221 A 15 GLN H A 14 LYS HA 1.0 1.8 4.00 280 222 A 16 LEU H A 14 LYS HA 1.0 1.8 5.50 281 223 A 14 LYS HA A 17 THR HB 1.0 1.8 3.50 282 224 A 14 LYS HA A 17 THR HG2% 1.0 1.8 4.50 283 225 A 14 LYS HA A 17 THR H 1.0 1.8 4.50 284 226 A 14 LYS HA A 18 LEU H 1.0 1.8 5.00 285 227 A 14 LYS HA A 18 LEU HD2% 1.0 1.8 5.00 286 227 A 14 LYS HA A 18 LEU HD1% 1.0 1.8 5.00 287 228 A 14 LYS HBx A 14 LYS HGy 1.0 1.8 3.00 288 229 A 14 LYS HBy A 14 LYS HEy 1.0 1.8 5.50 289 229 A 14 LYS HBx A 14 LYS HEy 1.0 1.8 5.50 290 229 A 14 LYS HEx A 14 LYS HBx 1.0 1.8 5.50 291 229 A 14 LYS HBy A 14 LYS HEx 1.0 1.8 5.50 292 230 A 14 LYS HBy A 15 GLN H 1.0 1.8 3.00 293 231 A 15 GLN HE22 A 14 LYS HDy 1.0 1.8 5.50 294 231 A 15 GLN HE22 A 14 LYS HDx 1.0 1.8 5.50 295 232 A 15 GLN HE21 A 14 LYS HDy 1.0 1.8 5.50 296 232 A 15 GLN HE21 A 14 LYS HDx 1.0 1.8 5.50 297 233 A 14 LYS HA A 14 LYS HDy 1.0 1.8 5.50 298 233 A 14 LYS HA A 14 LYS HDx 1.0 1.8 5.50 299 234 A 14 LYS HEy A 18 LEU HD2% 1.0 1.8 4.00 300 234 A 14 LYS HEx A 18 LEU HD2% 1.0 1.8 4.00 301 234 A 18 LEU HD1% A 14 LYS HEy 1.0 1.8 4.00 302 234 A 14 LYS HEx A 18 LEU HD1% 1.0 1.8 4.00 303 235 A 14 LYS HEx A 14 LYS HGy 1.0 1.8 3.50 304 235 A 14 LYS HEy A 14 LYS HGy 1.0 1.8 3.50 305 235 A 14 LYS HGx A 14 LYS HEy 1.0 1.8 3.50 306 235 A 14 LYS HEx A 14 LYS HGx 1.0 1.8 3.50 307 236 A 15 GLN H A 14 LYS HGy 1.0 1.8 5.50 308 236 A 15 GLN H A 14 LYS HGx 1.0 1.8 5.50 309 237 A 18 LEU HD1% A 14 LYS HGx 1.0 1.8 5.50 310 237 A 14 LYS HGx A 18 LEU HD2% 1.0 1.8 5.50 311 238 A 18 LEU HD1% A 14 LYS HGy 1.0 1.8 5.50 312 238 A 14 LYS HGy A 18 LEU HD2% 1.0 1.8 5.50 313 239 A 14 LYS H A 14 LYS HA 1.0 1.8 3.50 314 240 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.50 315 240 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.50 316 241 A 14 LYS H A 15 GLN H 1.0 1.8 3.50 317 242 A 14 LYS H A 16 LEU H 1.0 1.8 5.50 318 243 A 15 GLN HA A 15 GLN HBy 1.0 1.8 3.50 319 243 A 15 GLN HA A 15 GLN HBx 1.0 1.8 3.50 320 244 A 15 GLN HA A 15 GLN HGy 1.0 1.8 4.00 321 244 A 15 GLN HGx A 15 GLN HA 1.0 1.8 4.00 322 245 A 15 GLN HE21 A 15 GLN HA 1.0 1.8 5.50 323 245 A 15 GLN HE22 A 15 GLN HA 1.0 1.8 5.50 324 246 A 17 THR H A 15 GLN HA 1.0 1.8 5.50 325 247 A 15 GLN HA A 18 LEU HBx 1.0 1.8 4.00 326 248 A 15 GLN HA A 18 LEU HBy 1.0 1.8 6.00 327 249 A 15 GLN HA A 18 LEU HG 1.0 1.8 5.00 328 250 A 18 LEU HD1% A 15 GLN HA 1.0 1.8 5.50 329 251 A 18 LEU H A 15 GLN HA 1.0 1.8 5.50 330 252 A 15 GLN HA A 19 ASN H 1.0 1.8 5.00 331 253 A 15 GLN HA A 19 ASN HD21 1.0 3.0 7.00 332 253 A 15 GLN HA A 19 ASN HD22 1.0 3.0 7.00 333 254 A 16 LEU H A 15 GLN HBy 1.0 1.8 3.50 334 254 A 16 LEU H A 15 GLN HBx 1.0 1.8 3.50 335 255 A 17 THR H A 15 GLN HBy 1.0 1.8 5.50 336 255 A 17 THR H A 15 GLN HBx 1.0 1.8 5.50 337 256 A 15 GLN HBx A 18 LEU HD2% 1.0 1.8 6.00 338 256 A 18 LEU HD1% A 15 GLN HBy 1.0 1.8 6.00 339 256 A 18 LEU HD1% A 15 GLN HBx 1.0 1.8 6.00 340 256 A 15 GLN HBy A 18 LEU HD2% 1.0 1.8 6.00 341 257 A 19 ASN HD22 A 15 GLN HBy 1.0 1.8 6.00 342 257 A 15 GLN HBx A 19 ASN HD22 1.0 1.8 6.00 343 258 A 15 GLN HE21 A 15 GLN HBy 1.0 1.8 6.00 344 258 A 15 GLN HE21 A 15 GLN HBx 1.0 1.8 6.00 345 259 A 15 GLN HE22 A 15 GLN HBy 1.0 1.8 6.00 346 259 A 15 GLN HE22 A 15 GLN HBx 1.0 1.8 6.00 347 260 A 15 GLN HE21 A 15 GLN HGy 1.0 1.8 5.50 348 260 A 15 GLN HGx A 15 GLN HE21 1.0 1.8 5.50 349 261 A 15 GLN HE21 A 16 LEU HBy 1.0 1.8 6.00 350 261 A 15 GLN HE21 A 16 LEU HBx 1.0 1.8 6.00 351 261 A 15 GLN HE22 A 16 LEU HBy 1.0 1.8 6.00 352 261 A 15 GLN HE22 A 16 LEU HBx 1.0 1.8 6.00 353 262 A 15 GLN HE21 A 18 LEU HD2% 1.0 1.8 5.50 354 262 A 15 GLN HE21 A 18 LEU HD1% 1.0 1.8 5.50 355 263 A 15 GLN HE22 A 18 LEU HD2% 1.0 1.8 5.50 356 263 A 15 GLN HE22 A 18 LEU HD1% 1.0 1.8 5.50 357 264 A 15 GLN HGx A 16 LEU HD2% 1.0 1.8 6.00 358 264 A 15 GLN HGy A 16 LEU HD2% 1.0 1.8 6.00 359 264 A 16 LEU HD1% A 15 GLN HGy 1.0 1.8 6.00 360 264 A 15 GLN HGx A 16 LEU HD1% 1.0 1.8 6.00 361 265 A 15 GLN HGx A 16 LEU HD2% 1.0 1.8 6.00 362 265 A 15 GLN HGy A 16 LEU HD2% 1.0 1.8 6.00 363 265 A 16 LEU HD1% A 15 GLN HGy 1.0 1.8 6.00 364 265 A 15 GLN HGx A 16 LEU HD1% 1.0 1.8 6.00 365 266 A 15 GLN HGx A 18 LEU HD2% 1.0 1.8 5.50 366 266 A 18 LEU HD1% A 15 GLN HGy 1.0 1.8 5.50 367 266 A 15 GLN HGx A 18 LEU HD1% 1.0 1.8 5.50 368 266 A 15 GLN HGy A 18 LEU HD2% 1.0 1.8 5.50 369 267 A 16 LEU H A 15 GLN HGy 1.0 1.8 4.48 370 267 A 15 GLN HGx A 16 LEU H 1.0 1.8 4.48 371 268 A 15 GLN H A 15 GLN HA 1.0 1.8 3.50 372 269 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.00 373 269 A 15 GLN H A 15 GLN HBx 1.0 1.8 3.00 374 270 A 15 GLN H A 16 LEU H 1.0 1.8 3.50 375 271 A 15 GLN H A 17 THR H 1.0 1.8 5.00 376 272 A 15 GLN H A 18 LEU HD2% 1.0 1.8 6.00 377 272 A 15 GLN H A 18 LEU HD1% 1.0 1.8 6.00 378 273 A 16 LEU HA A 16 LEU HBx 1.0 1.8 3.50 379 273 A 16 LEU HBy A 16 LEU HA 1.0 1.8 3.50 380 274 A 16 LEU HD1% A 16 LEU HA 1.0 1.8 6.00 381 275 A 16 LEU HA A 16 LEU HD2% 1.0 1.8 4.50 382 276 A 16 LEU HBy A 16 LEU HD1% 1.0 1.8 3.50 383 277 A 16 LEU HBy A 16 LEU HD2% 1.0 1.8 3.50 384 278 A 16 LEU HD1% A 16 LEU HBx 1.0 1.8 3.50 385 279 A 16 LEU HBx A 16 LEU HD2% 1.0 1.8 4.50 386 280 A 17 THR H A 16 LEU HBy 1.0 1.8 4.50 387 281 A 17 THR H A 16 LEU HBx 1.0 1.8 4.50 388 282 A 24 ILE HG2% A 16 LEU HD2% 1.0 1.8 4.50 389 283 A 37 TRP HZ3 A 16 LEU HD1% 1.0 1.8 3.00 390 284 A 16 LEU HD1% A 37 TRP HE3 1.0 1.8 5.00 391 285 A 37 TRP HH2 A 16 LEU HD1% 1.0 1.8 5.00 392 286 A 37 TRP HZ3 A 16 LEU HD2% 1.0 1.8 6.00 393 287 A 16 LEU HD1% A 26 ALA HB% 1.0 1.8 3.00 394 288 A 26 ALA HB% A 16 LEU HD2% 1.0 1.8 5.00 395 289 A 16 LEU HD1% A 116 VAL HG2% 1.0 1.8 3.00 396 290 A 116 VAL HG1% A 16 LEU HD1% 1.0 1.8 4.50 397 291 A 116 VAL HG2% A 16 LEU HD2% 1.0 1.8 5.00 398 292 A 16 LEU HD1% A 117 GLU HA 1.0 1.8 5.50 399 293 A 117 GLU HA A 16 LEU HD2% 1.0 1.8 4.00 400 294 A 117 GLU HBx A 16 LEU HD2% 1.0 1.8 3.50 401 294 A 16 LEU HD2% A 117 GLU HBy 1.0 1.8 3.50 402 295 A 117 GLU HGx A 16 LEU HD2% 1.0 1.8 5.00 403 295 A 16 LEU HD2% A 117 GLU HGy 1.0 1.8 5.00 404 296 A 116 VAL HG2% A 16 LEU HG 1.0 1.8 5.00 405 297 A 16 LEU H A 16 LEU HA 1.0 1.8 3.50 406 298 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.50 407 299 A 16 LEU H A 16 LEU HBx 1.0 1.8 3.00 408 300 A 16 LEU H A 16 LEU HD1% 1.0 1.8 5.00 409 301 A 16 LEU H A 16 LEU HD2% 1.0 1.8 5.50 410 302 A 16 LEU H A 17 THR H 1.0 1.8 3.00 411 303 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.50 412 304 A 18 LEU H A 17 THR HA 1.0 1.8 4.00 413 305 A 19 ASN H A 17 THR HA 1.0 1.8 5.00 414 306 A 17 THR HG2% A 18 LEU HBy 1.0 1.8 5.00 415 306 A 17 THR HG2% A 18 LEU HBx 1.0 1.8 5.00 416 307 A 17 THR HG2% A 18 LEU HG 1.0 1.8 5.00 417 308 A 17 THR HG2% A 18 LEU HA 1.0 1.8 4.00 418 309 A 17 THR HG2% A 17 THR H 1.0 1.8 5.00 419 310 A 17 THR H A 17 THR HA 1.0 1.8 3.50 420 311 A 17 THR HB A 17 THR H 1.0 1.8 3.50 421 312 A 17 THR H A 18 LEU HBy 1.0 1.8 5.50 422 312 A 17 THR H A 18 LEU HBx 1.0 1.8 5.50 423 313 A 17 THR H A 18 LEU H 1.0 1.8 3.50 424 314 A 18 LEU HD1% A 18 LEU HA 1.0 1.8 3.00 425 315 A 18 LEU HG A 18 LEU HA 1.0 1.8 4.00 426 316 A 19 ASN H A 18 LEU HA 1.0 1.8 4.50 427 317 A 18 LEU HBx A 18 LEU HA 1.0 1.8 3.50 428 318 A 18 LEU HA A 18 LEU HBy 1.0 1.8 3.50 429 319 A 18 LEU HD1% A 18 LEU HBy 1.0 1.8 4.00 430 319 A 18 LEU HD1% A 18 LEU HBx 1.0 1.8 4.00 431 320 A 18 LEU HBx A 18 LEU HD2% 1.0 1.8 4.00 432 320 A 18 LEU HBy A 18 LEU HD2% 1.0 1.8 4.00 433 321 A 19 ASN H A 18 LEU HBy 1.0 1.8 4.00 434 321 A 19 ASN H A 18 LEU HBx 1.0 1.8 4.00 435 322 A 18 LEU HBx A 19 ASN HBy 1.0 1.8 5.00 436 322 A 19 ASN HBy A 18 LEU HBy 1.0 1.8 5.00 437 323 A 18 LEU HBx A 19 ASN HBx 1.0 1.8 5.00 438 323 A 18 LEU HBy A 19 ASN HBx 1.0 1.8 5.00 439 324 A 19 ASN HD21 A 18 LEU HBy 1.0 1.8 5.00 440 324 A 18 LEU HBx A 19 ASN HD21 1.0 1.8 5.00 441 325 A 19 ASN HD22 A 18 LEU HBy 1.0 1.8 5.00 442 325 A 19 ASN HD22 A 18 LEU HBx 1.0 1.8 5.00 443 326 A 19 ASN HD21 A 18 LEU HD2% 1.0 1.8 5.00 444 326 A 18 LEU HD1% A 19 ASN HD21 1.0 1.8 5.00 445 327 A 19 ASN HD22 A 18 LEU HD2% 1.0 1.8 5.00 446 327 A 18 LEU HD1% A 19 ASN HD22 1.0 1.8 5.00 447 328 A 19 ASN H A 18 LEU HD2% 1.0 1.8 5.50 448 328 A 18 LEU HD1% A 19 ASN H 1.0 1.8 5.50 449 329 A 18 LEU HD2% A 19 ASN HBx 1.0 1.8 5.50 450 329 A 18 LEU HD1% A 19 ASN HBx 1.0 1.8 5.50 451 329 A 19 ASN HBy A 18 LEU HD2% 1.0 1.8 5.50 452 329 A 18 LEU HD1% A 19 ASN HBy 1.0 1.8 5.50 453 330 A 18 LEU H A 18 LEU HA 1.0 1.8 3.50 454 331 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.50 455 331 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.50 456 332 A 18 LEU H A 18 LEU HG 1.0 1.8 3.50 457 333 A 18 LEU H A 18 LEU HD2% 1.0 1.8 4.50 458 333 A 18 LEU H A 18 LEU HD1% 1.0 1.8 4.50 459 334 A 19 ASN HBy A 19 ASN HA 1.0 1.8 3.50 460 335 A 19 ASN HA A 19 ASN HBx 1.0 1.8 3.50 461 336 A 19 ASN HD21 A 19 ASN HA 1.0 1.8 5.00 462 337 A 19 ASN HD22 A 19 ASN HA 1.0 1.8 5.00 463 338 A 19 ASN HD21 A 19 ASN HBx 1.0 1.8 4.50 464 339 A 19 ASN HD22 A 19 ASN HBx 1.0 1.8 4.50 465 340 A 19 ASN H A 19 ASN HA 1.0 1.8 3.00 466 341 A 19 ASN H A 19 ASN HBx 1.0 1.8 3.50 467 342 A 21 PRO HA A 22 GLU HA 1.0 1.8 5.50 468 343 A 21 PRO HA A 22 GLU HGy 1.0 1.8 5.00 469 344 A 21 PRO HA A 22 GLU H 1.0 1.8 3.00 470 345 A 21 PRO HA A 121 LEU HD2% 1.0 1.8 5.50 471 346 A 21 PRO HBx A 117 GLU HGy 1.0 1.8 4.00 472 346 A 21 PRO HBy A 117 GLU HGy 1.0 1.8 4.00 473 346 A 117 GLU HGx A 21 PRO HBx 1.0 1.8 4.00 474 346 A 117 GLU HGx A 21 PRO HBy 1.0 1.8 4.00 475 347 A 21 PRO HA A 21 PRO HBy 1.0 1.8 3.00 476 348 A 21 PRO HA A 21 PRO HGx 1.0 1.8 5.00 477 349 A 21 PRO HDx A 21 PRO HBx 1.0 1.8 3.00 478 350 A 22 GLU H A 21 PRO HBx 1.0 1.8 3.50 479 351 A 24 ILE HG2% A 21 PRO HBx 1.0 1.8 5.00 480 352 A 24 ILE HD1% A 21 PRO HBx 1.0 1.8 4.50 481 353 A 21 PRO HBy A 24 ILE HD1% 1.0 1.8 5.50 482 354 A 24 ILE HG2% A 21 PRO HGx 1.0 1.8 3.50 483 354 A 24 ILE HG2% A 21 PRO HGy 1.0 1.8 3.50 484 355 A 24 ILE HD1% A 21 PRO HGx 1.0 1.8 4.50 485 355 A 24 ILE HD1% A 21 PRO HGy 1.0 1.8 4.50 486 356 A 117 GLU HGx A 21 PRO HGy 1.0 1.8 3.50 487 356 A 21 PRO HGy A 117 GLU HGy 1.0 1.8 3.50 488 357 A 21 PRO HGy A 121 LEU HD2% 1.0 1.8 5.00 489 358 A 24 ILE HG2% A 21 PRO HDx 1.0 1.8 5.00 490 359 A 24 ILE HG2% A 21 PRO HDy 1.0 1.8 5.50 491 360 A 22 GLU HA A 22 GLU HBy 1.0 1.8 4.00 492 361 A 22 GLU HA A 22 GLU HBx 1.0 1.8 3.50 493 362 A 22 GLU HA A 22 GLU HGx 1.0 1.8 3.50 494 363 A 22 GLU HA A 23 GLY H 1.0 1.8 3.50 495 364 A 22 GLU HA A 24 ILE H 1.0 1.8 4.50 496 365 A 22 GLU HBx A 23 GLY H 1.0 1.8 3.50 497 366 A 23 GLY H A 22 GLU HGx 1.0 1.8 5.50 498 366 A 23 GLY H A 22 GLU HGy 1.0 1.8 5.50 499 367 A 22 GLU HA A 22 GLU H 1.0 1.8 3.50 500 368 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.50 501 369 A 22 GLU H A 22 GLU HGx 1.0 1.8 3.50 502 370 A 22 GLU H A 22 GLU HGy 1.0 1.8 4.50 503 371 A 22 GLU H A 121 LEU HD2% 1.0 1.8 5.50 504 371 A 22 GLU H A 121 LEU HD1% 1.0 1.8 5.50 505 372 A 24 ILE H A 23 GLY HAx 1.0 1.8 3.50 506 373 A 24 ILE H A 23 GLY HAy 1.0 1.8 4.50 507 374 A 23 GLY HAx A 42 MET HBy 1.0 1.8 4.50 508 375 A 23 GLY HAy A 42 MET HBy 1.0 1.8 4.50 509 376 A 23 GLY HAx A 42 MET HGx 1.0 1.8 5.50 510 376 A 23 GLY HAx A 42 MET HGy 1.0 1.8 5.50 511 377 A 23 GLY HAy A 42 MET HGx 1.0 1.8 5.50 512 377 A 23 GLY HAy A 42 MET HGy 1.0 1.8 5.50 513 378 A 23 GLY H A 23 GLY HAx 1.0 1.8 3.00 514 379 A 23 GLY H A 24 ILE H 1.0 1.8 3.50 515 380 A 23 GLY H A 24 ILE HB 1.0 1.8 5.50 516 381 A 23 GLY H A 42 MET HGx 1.0 1.8 5.50 517 381 A 23 GLY H A 42 MET HGy 1.0 1.8 5.50 518 382 A 24 ILE HB A 24 ILE HA 1.0 1.8 4.00 519 383 A 24 ILE HA A 24 ILE HG1y 1.0 1.8 4.50 520 383 A 24 ILE HA A 24 ILE HG1x 1.0 1.8 4.50 521 384 A 24 ILE HG2% A 24 ILE HA 1.0 1.8 3.50 522 385 A 24 ILE HD1% A 24 ILE HA 1.0 1.8 3.00 523 386 A 24 ILE HA A 25 VAL HA 1.0 1.8 5.50 524 387 A 24 ILE HA A 25 VAL H 1.0 1.8 3.50 525 388 A 24 ILE HA A 25 VAL HG1% 1.0 1.8 5.00 526 389 A 24 ILE HA A 40 LEU H 1.0 1.8 5.50 527 390 A 24 ILE HA A 41 ILE HA 1.0 1.8 4.00 528 391 A 24 ILE HA A 41 ILE HD1% 1.0 1.8 4.50 529 392 A 24 ILE HA A 42 MET HE% 1.0 1.8 6.00 530 393 A 24 ILE HG2% A 24 ILE HB 1.0 1.8 3.50 531 394 A 24 ILE HD1% A 24 ILE HB 1.0 1.8 4.00 532 395 A 24 ILE H A 24 ILE HA 1.0 1.8 3.50 533 396 A 24 ILE H A 24 ILE HB 1.0 1.8 3.50 534 397 A 24 ILE H A 24 ILE HG1y 1.0 1.8 4.50 535 397 A 24 ILE H A 24 ILE HG1x 1.0 1.8 4.50 536 398 A 24 ILE HG2% A 24 ILE H 1.0 1.8 5.50 537 399 A 24 ILE HD1% A 24 ILE H 1.0 1.8 5.50 538 400 A 24 ILE H A 25 VAL H 1.0 1.8 5.00 539 401 A 24 ILE H A 42 MET HGx 1.0 1.8 5.50 540 401 A 24 ILE H A 42 MET HGy 1.0 1.8 5.50 541 402 A 24 ILE HG1x A 120 LEU HBy 1.0 1.8 4.00 542 402 A 120 LEU HBx A 24 ILE HG1y 1.0 1.8 4.00 543 402 A 24 ILE HG1x A 120 LEU HBx 1.0 1.8 4.00 544 402 A 24 ILE HG1y A 120 LEU HBy 1.0 1.8 4.00 545 403 A 24 ILE HG1y A 120 LEU HD2% 1.0 1.8 5.50 546 403 A 24 ILE HG1x A 120 LEU HD2% 1.0 1.8 5.50 547 403 A 120 LEU HD1% A 24 ILE HG1y 1.0 1.8 5.50 548 403 A 24 ILE HG1x A 120 LEU HD1% 1.0 1.8 5.50 549 404 A 24 ILE HD1% A 25 VAL H 1.0 1.8 4.50 550 405 A 24 ILE HD1% A 41 ILE HA 1.0 1.8 4.00 551 406 A 24 ILE HD1% A 41 ILE HD1% 1.0 1.8 4.50 552 407 A 24 ILE HD1% A 120 LEU HBy 1.0 1.8 4.50 553 408 A 24 ILE HD1% A 121 LEU H 1.0 1.8 5.50 554 409 A 24 ILE HD1% A 124 VAL HB 1.0 1.8 5.50 555 410 A 24 ILE HD1% A 124 VAL HG2% 1.0 1.8 3.50 556 411 A 24 ILE HG2% A 25 VAL H 1.0 1.8 4.50 557 412 A 24 ILE HG2% A 25 VAL HA 1.0 1.8 4.50 558 413 A 24 ILE HG2% A 117 GLU HA 1.0 1.8 4.50 559 414 A 25 VAL HA A 25 VAL H 1.0 1.8 3.50 560 415 A 25 VAL H A 25 VAL HB 1.0 1.8 5.00 561 416 A 25 VAL H A 25 VAL HG1% 1.0 1.8 3.50 562 417 A 25 VAL H A 40 LEU H 1.0 1.8 3.50 563 418 A 25 VAL H A 40 LEU HBy 1.0 1.8 4.50 564 419 A 25 VAL H A 41 ILE HA 1.0 1.8 5.50 565 420 A 25 VAL H A 41 ILE HG1x 1.0 1.8 5.50 566 420 A 25 VAL H A 41 ILE HG1y 1.0 1.8 5.50 567 421 A 25 VAL HA A 25 VAL HG2% 1.0 1.8 3.50 568 422 A 26 ALA HB% A 25 VAL HA 1.0 1.8 5.50 569 423 A 25 VAL HA A 26 ALA H 1.0 1.8 3.00 570 424 A 25 VAL HB A 26 ALA H 1.0 1.8 5.50 571 425 A 25 VAL HB A 40 LEU HBy 1.0 1.8 4.00 572 426 A 25 VAL HB A 40 LEU HBx 1.0 1.8 5.50 573 427 A 25 VAL HB A 40 LEU HG 1.0 1.8 5.50 574 428 A 25 VAL HB A 40 LEU HD1% 1.0 1.8 5.00 575 429 A 40 LEU H A 25 VAL HB 1.0 1.8 5.00 576 430 A 25 VAL HG1% A 39 ALA HA 1.0 1.8 4.50 577 431 A 25 VAL HG1% A 40 LEU H 1.0 1.8 3.50 578 432 A 25 VAL HG1% A 40 LEU HA 1.0 1.8 5.50 579 433 A 25 VAL HG1% A 40 LEU HG 1.0 1.8 5.00 580 434 A 25 VAL HG1% A 40 LEU HD1% 1.0 1.8 3.00 581 435 A 25 VAL HG1% A 42 MET HGx 1.0 1.8 5.50 582 436 A 42 MET HGy A 25 VAL HG1% 1.0 1.8 5.50 583 437 A 25 VAL HG1% A 42 MET HE% 1.0 1.8 4.00 584 438 A 26 ALA HB% A 25 VAL HG2% 1.0 1.8 5.50 585 439 A 25 VAL HG2% A 26 ALA H 1.0 1.8 4.00 586 440 A 25 VAL HG2% A 40 LEU HBy 1.0 1.8 5.00 587 441 A 25 VAL HG2% A 40 LEU HBx 1.0 1.8 5.00 588 442 A 25 VAL HG2% A 40 LEU HG 1.0 1.8 5.00 589 443 A 25 VAL HG2% A 40 LEU HD1% 1.0 1.8 5.00 590 444 A 42 MET HE% A 25 VAL HG2% 1.0 1.8 5.50 591 445 A 26 ALA HB% A 26 ALA H 1.0 1.8 4.50 592 446 A 26 ALA H A 26 ALA HA 1.0 1.8 4.00 593 447 A 26 ALA H A 27 GLY H 1.0 1.8 5.50 594 448 A 26 ALA HA A 27 GLY H 1.0 1.8 3.00 595 449 A 39 ALA HA A 26 ALA HA 1.0 1.8 3.00 596 450 A 40 LEU H A 26 ALA HA 1.0 1.8 5.00 597 451 A 26 ALA HB% A 26 ALA HA 1.0 1.8 3.00 598 452 A 26 ALA HB% A 27 GLY H 1.0 1.8 3.50 599 453 A 26 ALA HB% A 27 GLY HAx 1.0 1.8 5.00 600 454 A 37 TRP HE3 A 26 ALA HB% 1.0 1.8 3.50 601 455 A 37 TRP HZ3 A 26 ALA HB% 1.0 1.8 4.50 602 456 A 26 ALA HB% A 39 ALA HB% 1.0 1.8 3.50 603 457 A 26 ALA HB% A 39 ALA HA 1.0 1.8 4.00 604 458 A 26 ALA HB% A 39 ALA H 1.0 1.8 6.00 605 459 A 26 ALA HB% A 58 LEU HD1% 1.0 1.8 5.50 606 460 A 26 ALA HB% A 58 LEU HD2% 1.0 1.8 5.50 607 461 A 26 ALA HB% A 116 VAL HG2% 1.0 1.8 4.50 608 462 A 26 ALA HB% A 120 LEU HD1% 1.0 1.8 5.50 609 463 A 26 ALA HB% A 120 LEU HD2% 1.0 1.8 3.50 610 464 A 27 GLY H A 27 GLY HAx 1.0 1.8 3.50 611 464 A 27 GLY H A 27 GLY HAy 1.0 1.8 3.50 612 465 A 27 GLY H A 37 TRP HBx 1.0 1.8 4.00 613 466 A 27 GLY H A 38 GLU H 1.0 1.8 3.50 614 467 A 27 GLY H A 38 GLU HB2 1.0 1.8 5.00 615 468 A 27 GLY H A 39 ALA HB% 1.0 1.8 5.50 616 469 A 39 ALA HA A 27 GLY H 1.0 1.8 5.00 617 470 A 28 PRO HA A 29 MET H 1.0 1.8 3.00 618 471 A 28 PRO HA A 34 PHE HA 1.0 1.8 5.00 619 472 A 37 TRP HD1 A 28 PRO HA 1.0 1.8 4.00 620 473 A 28 PRO HA A 37 TRP HA 1.0 1.8 3.00 621 474 A 38 GLU H A 28 PRO HA 1.0 1.8 4.50 622 475 A 29 MET H A 29 MET HBx 1.0 1.8 3.52 623 476 A 37 TRP HBx A 29 MET H 1.0 1.8 6.00 624 477 A 37 TRP HD1 A 29 MET H 1.0 1.8 5.50 625 478 A 29 MET H A 37 TRP HA 1.0 1.8 3.00 626 479 A 38 GLU H A 29 MET H 1.0 1.8 4.50 627 480 A 30 ASN HA A 30 ASN HD22 1.0 1.8 5.50 628 481 A 30 ASN HA A 30 ASN HD21 1.0 1.8 5.50 629 482 A 30 ASN HA A 31 GLU HGy 1.0 1.8 5.50 630 483 A 30 ASN HA A 32 GLU H 1.0 1.8 4.50 631 484 A 30 ASN HA A 32 GLU HGx 1.0 1.8 5.50 632 484 A 30 ASN HA A 32 GLU HGy 1.0 1.8 5.50 633 485 A 30 ASN HD21 A 30 ASN HBy 1.0 1.8 3.50 634 485 A 30 ASN HD22 A 30 ASN HBy 1.0 1.8 3.50 635 485 A 30 ASN HD21 A 30 ASN HBx 1.0 1.8 3.50 636 485 A 30 ASN HD22 A 30 ASN HBx 1.0 1.8 3.50 637 486 A 31 GLU H A 30 ASN HBy 1.0 1.8 5.00 638 486 A 30 ASN HBx A 31 GLU H 1.0 1.8 5.00 639 487 A 32 GLU H A 30 ASN HBy 1.0 1.8 5.00 640 487 A 32 GLU H A 30 ASN HBx 1.0 1.8 5.00 641 488 A 30 ASN HD21 A 32 GLU HBx 1.0 1.8 3.50 642 488 A 30 ASN HD22 A 32 GLU HBx 1.0 1.8 3.50 643 489 A 30 ASN HD21 A 32 GLU HBy 1.0 1.8 4.50 644 489 A 30 ASN HD22 A 32 GLU HBy 1.0 1.8 4.50 645 490 A 30 ASN HD21 A 32 GLU HGx 1.0 1.8 4.00 646 490 A 30 ASN HD22 A 32 GLU HGx 1.0 1.8 4.00 647 491 A 30 ASN HD22 A 32 GLU HGy 1.0 1.8 4.00 648 491 A 30 ASN HD21 A 32 GLU HGy 1.0 1.8 4.00 649 492 A 30 ASN HD21 A 33 ASN HBy 1.0 1.8 4.00 650 492 A 30 ASN HD22 A 33 ASN HBy 1.0 1.8 4.00 651 493 A 31 GLU HA A 31 GLU HGx 1.0 1.8 4.50 652 494 A 31 GLU HGy A 31 GLU HA 1.0 1.8 3.50 653 495 A 31 GLU H A 31 GLU HA 1.0 1.8 3.50 654 496 A 31 GLU HA A 31 GLU HBx 1.0 1.8 4.00 655 497 A 31 GLU HA A 31 GLU HBy 1.0 1.8 3.00 656 498 A 32 GLU H A 31 GLU HA 1.0 1.8 4.50 657 499 A 31 GLU HA A 33 ASN H 1.0 1.8 5.00 658 500 A 34 PHE HD% A 31 GLU HA 1.0 1.8 4.50 659 501 A 34 PHE HE% A 31 GLU HA 1.0 1.8 4.00 660 502 A 32 GLU H A 31 GLU HBy 1.0 1.8 3.50 661 502 A 32 GLU H A 31 GLU HBx 1.0 1.8 3.50 662 503 A 32 GLU H A 31 GLU H 1.0 1.8 3.50 663 504 A 31 GLU H A 33 ASN H 1.0 1.8 5.50 664 505 A 32 GLU HBy A 32 GLU HA 1.0 1.8 3.50 665 506 A 32 GLU HA A 32 GLU HGx 1.0 1.8 4.50 666 506 A 32 GLU HGy A 32 GLU HA 1.0 1.8 4.50 667 507 A 33 ASN H A 32 GLU HA 1.0 1.8 4.50 668 508 A 32 GLU HBx A 33 ASN H 1.0 1.8 3.50 669 509 A 32 GLU HBy A 33 ASN H 1.0 1.8 5.00 670 510 A 32 GLU HBy A 32 GLU HA 1.0 1.8 3.00 671 511 A 33 ASN H A 32 GLU HGx 1.0 1.8 5.50 672 511 A 32 GLU HGy A 33 ASN H 1.0 1.8 5.50 673 512 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.50 674 513 A 32 GLU H A 32 GLU HGx 1.0 1.8 3.00 675 514 A 32 GLU H A 32 GLU HA 1.0 1.8 3.50 676 515 A 32 GLU H A 33 ASN H 1.0 1.8 3.50 677 516 A 33 ASN H A 33 ASN HA 1.0 1.8 3.50 678 517 A 33 ASN HBy A 33 ASN H 1.0 1.8 3.50 679 518 A 33 ASN H A 34 PHE H 1.0 1.8 5.00 680 519 A 33 ASN HA A 33 ASN HBx 1.0 1.8 5.50 681 520 A 33 ASN HBy A 33 ASN HA 1.0 1.8 5.50 682 521 A 33 ASN HA A 33 ASN HD21 1.0 1.8 5.50 683 522 A 33 ASN HA A 33 ASN HD22 1.0 1.8 5.50 684 523 A 33 ASN HA A 34 PHE H 1.0 1.8 3.00 685 524 A 33 ASN HA A 35 PHE H 1.0 1.8 4.50 686 525 A 33 ASN HBx A 33 ASN HD21 1.0 1.8 3.50 687 526 A 33 ASN HBy A 33 ASN HD21 1.0 1.8 3.50 688 527 A 33 ASN HBx A 33 ASN HD22 1.0 1.8 4.50 689 528 A 33 ASN HBy A 33 ASN HD22 1.0 1.8 4.50 690 529 A 33 ASN HD21 A 36 GLU HBx 1.0 1.8 4.50 691 530 A 33 ASN HD22 A 36 GLU HBx 1.0 1.8 4.50 692 531 A 33 ASN HD21 A 36 GLU HGy 1.0 1.8 4.50 693 532 A 33 ASN HD22 A 36 GLU HGy 1.0 1.8 4.00 694 533 A 33 ASN HD21 A 36 GLU HGx 1.0 1.8 5.50 695 534 A 33 ASN HD22 A 36 GLU HGx 1.0 1.8 5.50 696 535 A 34 PHE H A 35 PHE H 1.0 1.8 3.50 697 536 A 34 PHE HA A 35 PHE H 1.0 1.8 4.50 698 537 A 34 PHE HD% A 34 PHE HA 1.0 1.8 4.00 699 538 A 34 PHE HE% A 34 PHE HA 1.0 1.8 5.50 700 539 A 37 TRP HE1 A 34 PHE HA 1.0 1.8 4.00 701 540 A 35 PHE H A 34 PHE HBx 1.0 1.8 4.50 702 540 A 34 PHE HBy A 35 PHE H 1.0 1.8 4.50 703 541 A 37 TRP HE1 A 34 PHE HBx 1.0 1.8 4.50 704 541 A 34 PHE HBy A 37 TRP HE1 1.0 1.8 4.50 705 542 A 35 PHE HA A 35 PHE HBx 1.0 1.8 3.50 706 543 A 35 PHE HA A 35 PHE HD1 1.0 1.8 4.50 707 543 A 35 PHE HA A 35 PHE HDy 1.0 1.8 4.50 708 544 A 35 PHE HA A 35 PHE HE1 1.0 1.8 5.50 709 544 A 35 PHE HA A 35 PHE HEy 1.0 1.8 5.50 710 545 A 35 PHE HA A 60 PHE H 1.0 1.8 4.50 711 546 A 60 PHE HBx A 35 PHE HA 1.0 1.8 3.50 712 547 A 35 PHE HA A 60 PHE HD1 1.0 1.8 3.50 713 547 A 35 PHE HA A 60 PHE HDy 1.0 1.8 3.50 714 548 A 35 PHE HBx A 35 PHE HD1 1.0 1.8 5.00 715 548 A 35 PHE HBx A 35 PHE HDy 1.0 1.8 5.00 716 549 A 35 PHE HBy A 35 PHE HD1 1.0 1.8 5.00 717 549 A 35 PHE HBy A 35 PHE HDy 1.0 1.8 5.00 718 550 A 35 PHE HBx A 60 PHE H 1.0 1.8 3.50 719 551 A 35 PHE HA A 35 PHE H 1.0 1.8 3.50 720 552 A 35 PHE H A 35 PHE HBy 1.0 1.8 3.50 721 553 A 35 PHE H A 36 GLU H 1.0 1.8 3.00 722 554 A 35 PHE H A 36 GLU HBx 1.0 1.8 5.50 723 555 A 60 PHE H A 35 PHE HD1 1.0 1.8 4.50 724 555 A 60 PHE H A 35 PHE HDy 1.0 1.8 4.50 725 556 A 60 PHE HBx A 35 PHE HD1 1.0 1.8 3.00 726 557 A 35 PHE HD1 A 60 PHE HBy 1.0 1.8 4.00 727 558 A 62 LEU HA A 35 PHE HD1 1.0 1.8 5.00 728 559 A 62 LEU HD2% A 35 PHE HD1 1.0 1.8 5.00 729 560 A 62 LEU HA A 35 PHE HE1 1.0 1.8 3.50 730 561 A 62 LEU HD2% A 35 PHE HE1 1.0 1.8 4.00 731 562 A 62 LEU HD2% A 35 PHE HZ 1.0 1.8 5.00 732 563 A 36 GLU H A 36 GLU HA 1.0 1.8 4.00 733 564 A 36 GLU HBx A 36 GLU H 1.0 1.8 3.50 734 565 A 36 GLU HA A 36 GLU HBy 1.0 1.8 3.50 735 566 A 36 GLU HA A 36 GLU HGy 1.0 1.8 4.00 736 567 A 36 GLU HA A 37 TRP H 1.0 1.8 3.00 737 568 A 37 TRP HD1 A 36 GLU HA 1.0 1.8 4.50 738 569 A 36 GLU HA A 57 ILE HG2% 1.0 1.8 5.00 739 570 A 36 GLU HA A 58 LEU H 1.0 1.8 5.50 740 571 A 36 GLU HA A 59 SER HA 1.0 1.8 3.50 741 572 A 60 PHE H A 36 GLU HA 1.0 1.8 4.50 742 573 A 36 GLU HBy A 57 ILE HG2% 1.0 1.8 4.50 743 574 A 57 ILE HG2% A 36 GLU HGy 1.0 1.8 6.00 744 574 A 57 ILE HG2% A 36 GLU HGx 1.0 1.8 6.00 745 575 A 37 TRP H A 57 ILE HA 1.0 1.8 5.50 746 576 A 37 TRP H A 57 ILE HG2% 1.0 1.8 4.50 747 577 A 37 TRP H A 58 LEU H 1.0 1.8 4.00 748 578 A 37 TRP H A 59 SER HA 1.0 1.8 4.50 749 579 A 37 TRP HD1 A 37 TRP HA 1.0 1.8 4.00 750 580 A 38 GLU H A 37 TRP HA 1.0 1.8 3.00 751 581 A 37 TRP HBx A 38 GLU H 1.0 1.8 3.50 752 582 A 37 TRP HBy A 58 LEU HBy 1.0 1.8 3.50 753 583 A 37 TRP HBy A 58 LEU HD2% 1.0 1.8 5.00 754 583 A 37 TRP HBy A 58 LEU HD1% 1.0 1.8 5.00 755 584 A 58 LEU H A 37 TRP HBy 1.0 1.8 4.50 756 585 A 37 TRP HD1 A 60 PHE HD1 1.0 1.8 4.50 757 586 A 37 TRP HD1 A 60 PHE HE1 1.0 1.8 4.50 758 587 A 37 TRP HE1 A 60 PHE HE1 1.0 1.8 5.50 759 587 A 37 TRP HE1 A 60 PHE HEy 1.0 1.8 5.50 760 588 A 37 TRP HE3 A 38 GLU H 1.0 1.8 5.50 761 589 A 37 TRP HE3 A 39 ALA HB% 1.0 1.8 6.00 762 590 A 37 TRP HE3 A 58 LEU HBy 1.0 1.8 5.50 763 591 A 37 TRP HE3 A 58 LEU HD1% 1.0 1.8 6.00 764 592 A 37 TRP HE3 A 58 LEU HD2% 1.0 1.8 5.50 765 593 A 37 TRP HE3 A 116 VAL HG2% 1.0 1.8 4.50 766 594 A 116 VAL HG1% A 37 TRP HZ3 1.0 1.8 4.50 767 595 A 37 TRP HZ3 A 116 VAL HG2% 1.0 1.8 3.50 768 596 A 38 GLU HA A 38 GLU HBy 1.0 1.8 3.50 769 597 A 38 GLU HA A 38 GLU HGy 1.0 1.8 4.00 770 598 A 39 ALA HB% A 38 GLU HA 1.0 1.8 5.50 771 599 A 39 ALA H A 38 GLU HA 1.0 1.8 3.00 772 600 A 57 ILE HA A 38 GLU HA 1.0 1.8 3.50 773 601 A 57 ILE HG2% A 38 GLU HA 1.0 1.8 5.50 774 602 A 38 GLU HA A 57 ILE HG1x 1.0 1.8 5.50 775 602 A 38 GLU HA A 57 ILE HG1y 1.0 1.8 5.50 776 603 A 38 GLU HA A 57 ILE HD1% 1.0 1.8 5.00 777 604 A 38 GLU HA A 58 LEU HD2% 1.0 1.8 6.00 778 604 A 58 LEU HD1% A 38 GLU HA 1.0 1.8 6.00 779 605 A 58 LEU H A 38 GLU HA 1.0 1.8 4.50 780 606 A 39 ALA H A 38 GLU HB2 1.0 1.8 5.00 781 606 A 39 ALA H A 38 GLU HBy 1.0 1.8 5.00 782 607 A 57 ILE HD1% A 38 GLU HB2 1.0 1.8 5.00 783 607 A 57 ILE HD1% A 38 GLU HBy 1.0 1.8 5.00 784 608 A 39 ALA H A 38 GLU HGy 1.0 1.8 3.50 785 609 A 57 ILE HD1% A 38 GLU HGx 1.0 1.8 5.50 786 609 A 57 ILE HD1% A 38 GLU HGy 1.0 1.8 5.50 787 610 A 38 GLU H A 38 GLU HB2 1.0 1.8 3.50 788 611 A 39 ALA H A 38 GLU H 1.0 1.8 5.50 789 612 A 38 GLU H A 58 LEU H 1.0 1.8 5.50 790 613 A 40 LEU H A 39 ALA HA 1.0 1.8 3.00 791 614 A 40 LEU H A 39 ALA HB% 1.0 1.8 3.50 792 615 A 41 ILE HD1% A 39 ALA HB% 1.0 1.8 5.00 793 616 A 39 ALA HB% A 41 ILE HG1x 1.0 1.8 5.50 794 616 A 41 ILE HG1y A 39 ALA HB% 1.0 1.8 5.50 795 617 A 39 ALA HB% A 56 ALA HB% 1.0 1.8 3.50 796 618 A 39 ALA HB% A 56 ALA H 1.0 1.8 5.00 797 619 A 39 ALA HB% A 58 LEU HD1% 1.0 1.8 4.00 798 620 A 39 ALA HB% A 58 LEU HD2% 1.0 1.8 5.50 799 621 A 120 LEU HD1% A 39 ALA HB% 1.0 1.8 4.50 800 622 A 39 ALA HB% A 120 LEU HD2% 1.0 1.8 4.50 801 623 A 39 ALA HA A 39 ALA H 1.0 1.8 3.50 802 624 A 39 ALA HB% A 39 ALA H 1.0 1.8 4.00 803 625 A 39 ALA H A 56 ALA HB% 1.0 1.8 4.50 804 626 A 39 ALA H A 56 ALA H 1.0 1.8 3.50 805 627 A 39 ALA H A 57 ILE HA 1.0 1.8 4.00 806 628 A 39 ALA H A 57 ILE HG1x 1.0 1.8 6.00 807 628 A 39 ALA H A 57 ILE HG1y 1.0 1.8 6.00 808 629 A 40 LEU HA A 40 LEU HBx 1.0 1.8 3.50 809 630 A 40 LEU HG A 40 LEU HA 1.0 1.8 4.00 810 631 A 40 LEU HD1% A 40 LEU HA 1.0 1.8 3.50 811 632 A 40 LEU HA A 41 ILE H 1.0 1.8 3.00 812 633 A 41 ILE HD1% A 40 LEU HA 1.0 1.8 5.50 813 634 A 42 MET HE% A 40 LEU HA 1.0 1.8 5.50 814 635 A 40 LEU HA A 54 PHE H 1.0 1.8 5.50 815 636 A 40 LEU HA A 55 PRO HA 1.0 1.8 3.00 816 637 A 40 LEU HA A 56 ALA H 1.0 1.8 4.00 817 638 A 40 LEU HD1% A 40 LEU HBy 1.0 1.8 4.50 818 639 A 40 LEU HD1% A 40 LEU HBx 1.0 1.8 4.50 819 640 A 40 LEU HD2% A 40 LEU HBy 1.0 1.8 4.50 820 641 A 40 LEU HD2% A 40 LEU HBx 1.0 1.8 4.50 821 642 A 41 ILE H A 40 LEU HBx 1.0 1.8 4.50 822 642 A 41 ILE H A 40 LEU HBy 1.0 1.8 4.50 823 643 A 42 MET HE% A 40 LEU HBy 1.0 1.8 4.00 824 644 A 42 MET HE% A 40 LEU HBx 1.0 1.8 4.00 825 645 A 42 MET HE% A 40 LEU HG 1.0 1.8 5.00 826 646 A 42 MET HE% A 40 LEU HD1% 1.0 1.8 5.00 827 647 A 42 MET HE% A 40 LEU HD2% 1.0 1.8 5.00 828 648 A 53 VAL HG1% A 40 LEU HBx 1.0 1.8 4.50 829 648 A 40 LEU HBy A 53 VAL HG1% 1.0 1.8 4.50 830 649 A 55 PRO HA A 40 LEU HBx 1.0 1.8 5.50 831 649 A 55 PRO HA A 40 LEU HBy 1.0 1.8 5.50 832 650 A 53 VAL HB A 40 LEU HBx 1.0 1.8 6.00 833 650 A 40 LEU HBy A 53 VAL HB 1.0 1.8 6.00 834 651 A 40 LEU HG A 53 VAL HG1% 1.0 1.8 5.50 835 652 A 40 LEU HG A 53 VAL HG2% 1.0 1.8 5.50 836 653 A 40 LEU HG A 55 PRO HA 1.0 1.8 6.00 837 654 A 40 LEU HD1% A 55 PRO HGx 1.0 1.8 4.00 838 654 A 40 LEU HD1% A 55 PRO HGy 1.0 1.8 4.00 839 655 A 40 LEU HD1% A 55 PRO HA 1.0 1.8 3.00 840 656 A 40 LEU HD1% A 55 PRO HBy 1.0 1.8 5.00 841 657 A 40 LEU H A 40 LEU HA 1.0 1.8 3.50 842 658 A 40 LEU H A 40 LEU HBx 1.0 1.8 4.00 843 658 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.00 844 659 A 40 LEU H A 40 LEU HG 1.0 1.8 4.50 845 660 A 40 LEU H A 40 LEU HD1% 1.0 1.8 5.50 846 661 A 40 LEU H A 41 ILE H 1.0 1.8 5.50 847 662 A 41 ILE HA A 41 ILE HG1y 1.0 1.8 4.50 848 663 A 41 ILE HA A 41 ILE HG1x 1.0 1.8 4.50 849 664 A 41 ILE HA A 41 ILE HG2% 1.0 1.8 3.50 850 665 A 41 ILE HA A 41 ILE HD1% 1.0 1.8 3.50 851 666 A 41 ILE HA A 42 MET H 1.0 1.8 3.00 852 667 A 41 ILE HA A 42 MET HE% 1.0 1.8 5.50 853 668 A 41 ILE HA A 124 VAL HG2% 1.0 1.8 5.00 854 669 A 41 ILE HG2% A 41 ILE HB 1.0 1.8 3.50 855 670 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 5.00 856 671 A 41 ILE HB A 54 PHE HD1 1.0 1.8 3.50 857 671 A 41 ILE HB A 54 PHE HDy 1.0 1.8 3.50 858 672 A 54 PHE H A 41 ILE HB 1.0 1.8 4.50 859 673 A 41 ILE HB A 73 PHE HE1 1.0 1.8 3.50 860 673 A 41 ILE HB A 73 PHE HEy 1.0 1.8 3.50 861 674 A 56 ALA HB% A 41 ILE HG1x 1.0 1.8 5.00 862 674 A 41 ILE HG1y A 56 ALA HB% 1.0 1.8 5.00 863 675 A 73 PHE HE1 A 41 ILE HG1x 1.0 1.8 4.00 864 675 A 41 ILE HG1x A 73 PHE HEy 1.0 1.8 4.00 865 676 A 41 ILE HG1y A 73 PHE HE1 1.0 1.8 4.00 866 676 A 41 ILE HG1y A 73 PHE HEy 1.0 1.8 4.00 867 677 A 41 ILE HG1y A 73 PHE HZ 1.0 1.8 4.00 868 678 A 124 VAL HG2% A 41 ILE HG1x 1.0 1.8 5.50 869 678 A 124 VAL HG2% A 41 ILE HG1y 1.0 1.8 5.50 870 679 A 41 ILE HD1% A 56 ALA HB% 1.0 1.8 6.00 871 680 A 41 ILE HD1% A 71 MET HE% 1.0 1.8 4.50 872 681 A 41 ILE HD1% A 73 PHE HD1 1.0 3.0 7.00 873 681 A 41 ILE HD1% A 73 PHE HDy 1.0 3.0 7.00 874 682 A 41 ILE HD1% A 73 PHE HE1 1.0 1.8 5.00 875 682 A 41 ILE HD1% A 73 PHE HEy 1.0 1.8 5.00 876 683 A 41 ILE HD1% A 73 PHE HZ 1.0 1.8 5.00 877 684 A 41 ILE HD1% A 120 LEU HA 1.0 1.8 4.50 878 685 A 41 ILE HD1% A 120 LEU HG 1.0 1.8 4.00 879 686 A 41 ILE HD1% A 123 VAL HB 1.0 1.8 5.00 880 687 A 41 ILE HD1% A 124 VAL HA 1.0 1.8 5.50 881 688 A 41 ILE HG2% A 42 MET H 1.0 1.8 4.00 882 689 A 41 ILE HG2% A 54 PHE HD1 1.0 1.8 4.50 883 689 A 41 ILE HG2% A 54 PHE HDy 1.0 1.8 4.50 884 690 A 41 ILE HG2% A 73 PHE HD1 1.0 1.8 5.00 885 690 A 41 ILE HG2% A 73 PHE HDy 1.0 1.8 5.00 886 691 A 41 ILE HG2% A 73 PHE HE1 1.0 1.8 5.50 887 691 A 41 ILE HG2% A 73 PHE HEy 1.0 1.8 5.50 888 692 A 41 ILE HG2% A 73 PHE HZ 1.0 1.8 5.50 889 693 A 41 ILE HG2% A 124 VAL HA 1.0 1.8 4.50 890 694 A 124 VAL HG2% A 41 ILE HG2% 1.0 1.8 3.00 891 695 A 124 VAL HB A 41 ILE HG2% 1.0 1.8 6.00 892 696 A 41 ILE HG2% A 127 LEU HBy 1.0 1.8 6.00 893 696 A 41 ILE HG2% A 127 LEU HBx 1.0 1.8 6.00 894 697 A 41 ILE HG2% A 127 LEU HD2% 1.0 1.8 3.50 895 698 A 41 ILE HG2% A 127 LEU HD1% 1.0 1.8 5.50 896 699 A 41 ILE HA A 41 ILE H 1.0 1.8 4.00 897 700 A 41 ILE H A 41 ILE HG1x 1.0 1.8 3.50 898 700 A 41 ILE HG1y A 41 ILE H 1.0 1.8 3.50 899 701 A 41 ILE HD1% A 41 ILE H 1.0 1.8 4.50 900 702 A 41 ILE H A 53 VAL HA 1.0 1.8 5.50 901 703 A 41 ILE H A 54 PHE HD1 1.0 1.8 5.50 902 704 A 41 ILE H A 54 PHE H 1.0 1.8 4.00 903 705 A 41 ILE H A 55 PRO HA 1.0 1.8 4.50 904 706 A 56 ALA H A 41 ILE H 1.0 1.8 5.50 905 707 A 42 MET HA A 42 MET HBx 1.0 1.8 3.50 906 708 A 42 MET HA A 42 MET HGx 1.0 1.8 4.50 907 709 A 42 MET HE% A 42 MET HA 1.0 1.8 5.50 908 710 A 42 MET HA A 43 GLY H 1.0 1.8 3.00 909 711 A 53 VAL HG2% A 42 MET HA 1.0 1.8 4.50 910 712 A 53 VAL HA A 42 MET HA 1.0 1.8 3.50 911 713 A 54 PHE H A 42 MET HA 1.0 1.8 4.50 912 714 A 42 MET H A 42 MET HA 1.0 1.8 3.50 913 715 A 42 MET HBy A 42 MET H 1.0 1.8 3.50 914 716 A 42 MET H A 42 MET HGx 1.0 1.8 3.50 915 717 A 42 MET HBx A 43 GLY H 1.0 1.8 4.00 916 718 A 53 VAL HG2% A 42 MET HBx 1.0 1.8 5.50 917 719 A 53 VAL HG1% A 42 MET HGx 1.0 1.8 6.00 918 719 A 42 MET HGy A 53 VAL HG1% 1.0 1.8 6.00 919 720 A 53 VAL HG2% A 42 MET HGx 1.0 1.8 5.50 920 721 A 42 MET HGy A 53 VAL HG2% 1.0 1.8 5.50 921 722 A 42 MET HE% A 53 VAL HA 1.0 1.8 5.50 922 723 A 42 MET HE% A 53 VAL HG1% 1.0 1.8 5.00 923 724 A 42 MET HE% A 53 VAL HG2% 1.0 1.8 4.50 924 725 A 43 GLY HAx A 127 LEU HD2% 1.0 1.8 4.00 925 725 A 127 LEU HD1% A 43 GLY HAy 1.0 1.8 4.00 926 725 A 43 GLY HAx A 127 LEU HD1% 1.0 1.8 4.00 927 725 A 43 GLY HAy A 127 LEU HD2% 1.0 1.8 4.00 928 726 A 43 GLY H A 52 GLY H 1.0 1.8 4.00 929 727 A 53 VAL HA A 43 GLY H 1.0 1.8 4.50 930 728 A 53 VAL HG2% A 43 GLY H 1.0 1.8 5.50 931 729 A 43 GLY H A 54 PHE HE1 1.0 1.8 4.50 932 730 A 44 PRO HA A 44 PRO HBx 1.0 1.8 3.50 933 731 A 44 PRO HA A 45 GLU H 1.0 1.8 3.00 934 732 A 44 PRO HA A 47 THR HG2% 1.0 1.8 6.00 935 733 A 44 PRO HA A 124 VAL HG1% 1.0 1.8 4.50 936 734 A 44 PRO HA A 128 ALA HB% 1.0 1.8 5.50 937 735 A 44 PRO HBx A 45 GLU H 1.0 1.8 4.50 938 736 A 44 PRO HBy A 47 THR HB 1.0 1.8 5.00 939 737 A 47 THR HG2% A 44 PRO HBy 1.0 1.8 3.00 940 738 A 44 PRO HBx A 47 THR HG2% 1.0 1.8 5.00 941 739 A 128 ALA HB% A 44 PRO HBy 1.0 1.8 4.00 942 740 A 44 PRO HBx A 128 ALA HB% 1.0 1.8 5.00 943 741 A 47 THR HG2% A 44 PRO HGx 1.0 1.8 4.00 944 742 A 47 THR HG2% A 44 PRO HGy 1.0 1.8 6.00 945 743 A 124 VAL HA A 44 PRO HGy 1.0 1.8 4.50 946 744 A 124 VAL HG1% A 44 PRO HGx 1.0 1.8 4.50 947 745 A 124 VAL HG1% A 44 PRO HGy 1.0 1.8 4.50 948 746 A 128 ALA HB% A 44 PRO HGx 1.0 1.8 4.50 949 747 A 128 ALA HB% A 44 PRO HGy 1.0 1.8 4.50 950 748 A 124 VAL HG1% A 44 PRO HDx 1.0 1.8 5.00 951 748 A 124 VAL HG1% A 44 PRO HDy 1.0 1.8 5.00 952 749 A 44 PRO HDx A 127 LEU HD2% 1.0 1.8 5.00 953 749 A 44 PRO HDy A 127 LEU HD2% 1.0 1.8 5.00 954 750 A 45 GLU HA A 45 GLU HGx 1.0 1.8 4.00 955 751 A 45 GLU HA A 46 ASP H 1.0 1.8 4.50 956 752 A 45 GLU HA A 47 THR H 1.0 1.8 5.50 957 753 A 45 GLU HA A 50 GLU HA 1.0 1.8 5.50 958 754 A 45 GLU HA A 50 GLU HBx 1.0 1.8 4.50 959 755 A 45 GLU HA A 50 GLU HG2 1.0 1.8 4.50 960 756 A 46 ASP H A 45 GLU HBy 1.0 1.8 3.00 961 757 A 46 ASP HBy A 45 GLU HB2 1.0 1.8 5.00 962 757 A 45 GLU HBy A 46 ASP HBy 1.0 1.8 5.00 963 758 A 45 GLU HGx A 46 ASP H 1.0 1.8 5.50 964 759 A 45 GLU H A 45 GLU HA 1.0 1.8 3.50 965 760 A 45 GLU H A 45 GLU HBy 1.0 1.8 3.50 966 761 A 45 GLU H A 46 ASP H 1.0 1.8 4.50 967 762 A 45 GLU H A 47 THR H 1.0 1.8 5.50 968 763 A 45 GLU H A 47 THR HG2% 1.0 1.8 5.50 969 764 A 46 ASP HA A 47 THR HA 1.0 1.8 5.50 970 765 A 47 THR H A 46 ASP HA 1.0 1.8 3.50 971 766 A 46 ASP HA A 46 ASP HBx 1.0 1.8 3.50 972 767 A 47 THR H A 46 ASP HBy 1.0 1.8 5.50 973 768 A 47 THR H A 46 ASP HBx 1.0 1.8 5.50 974 769 A 47 THR HG2% A 46 ASP HBy 1.0 1.8 5.50 975 770 A 47 THR HG2% A 46 ASP HBx 1.0 1.8 5.50 976 771 A 46 ASP H A 46 ASP HA 1.0 1.8 3.50 977 772 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.50 978 773 A 46 ASP H A 46 ASP HBx 1.0 1.8 4.50 979 774 A 46 ASP H A 47 THR H 1.0 1.8 4.00 980 775 A 47 THR HG2% A 46 ASP H 1.0 1.8 4.50 981 776 A 46 ASP H A 50 GLU HBy 1.0 1.8 5.50 982 776 A 46 ASP H A 50 GLU HBx 1.0 1.8 5.50 983 777 A 128 ALA HB% A 46 ASP H 1.0 1.8 6.00 984 778 A 47 THR HB A 47 THR HA 1.0 1.8 3.50 985 779 A 47 THR HG2% A 47 THR HA 1.0 1.8 3.50 986 780 A 47 THR HA A 48 CYS H 1.0 1.8 3.50 987 781 A 47 THR HA A 49 PHE H 1.0 1.8 5.00 988 782 A 47 THR HA A 50 GLU H 1.0 1.8 5.50 989 783 A 47 THR HA A 128 ALA HA 1.0 1.8 5.50 990 784 A 128 ALA HB% A 47 THR HA 1.0 1.8 6.00 991 785 A 47 THR HB A 48 CYS H 1.0 1.8 3.00 992 786 A 47 THR HB A 49 PHE H 1.0 1.8 3.50 993 787 A 47 THR HB A 49 PHE HD1 1.0 1.8 5.50 994 787 A 47 THR HB A 49 PHE HDy 1.0 1.8 5.50 995 788 A 47 THR HB A 50 GLU H 1.0 1.8 5.50 996 789 A 47 THR HB A 128 ALA H 1.0 1.8 6.00 997 790 A 47 THR HB A 128 ALA HA 1.0 1.8 4.00 998 791 A 128 ALA HB% A 47 THR HB 1.0 1.8 5.50 999 792 A 47 THR HB A 129 GLU H 1.0 2.5 6.50 1000 793 A 47 THR HG2% A 48 CYS H 1.0 1.8 5.50 1001 794 A 47 THR HG2% A 49 PHE HD1 1.0 1.8 6.00 1002 794 A 47 THR HG2% A 49 PHE HDy 1.0 1.8 6.00 1003 795 A 47 THR HG2% A 49 PHE H 1.0 1.8 5.50 1004 796 A 47 THR HG2% A 128 ALA HA 1.0 1.8 3.00 1005 797 A 47 THR HG2% A 128 ALA HB% 1.0 1.8 3.00 1006 798 A 47 THR HG2% A 128 ALA H 1.0 1.8 5.50 1007 799 A 47 THR HG2% A 129 GLU H 1.0 1.8 6.00 1008 800 A 47 THR H A 47 THR HA 1.0 1.8 3.50 1009 801 A 47 THR HB A 47 THR H 1.0 1.8 4.50 1010 802 A 47 THR HG2% A 47 THR H 1.0 1.8 3.50 1011 803 A 47 THR H A 48 CYS H 1.0 1.8 5.50 1012 804 A 47 THR H A 49 PHE H 1.0 1.8 5.50 1013 805 A 47 THR H A 50 GLU HA 1.0 1.8 5.50 1014 806 A 47 THR H A 50 GLU HBx 1.0 1.8 3.50 1015 807 A 47 THR H A 50 GLU HBx 1.0 1.8 4.50 1016 808 A 48 CYS HA A 48 CYS HBx 1.0 1.8 3.50 1017 809 A 48 CYS HA A 48 CYS HBy 1.0 1.8 3.50 1018 810 A 49 PHE H A 48 CYS HA 1.0 1.8 4.50 1019 811 A 50 GLU H A 48 CYS HA 1.0 1.8 4.50 1020 812 A 48 CYS HA A 155 ALA HB% 1.0 1.8 5.50 1021 813 A 48 CYS HA A 156 LYS HGy 1.0 1.8 5.50 1022 813 A 48 CYS HA A 156 LYS HGx 1.0 1.8 5.50 1023 814 A 48 CYS HA A 156 LYS HE2 1.0 1.8 4.50 1024 814 A 48 CYS HA A 156 LYS HEy 1.0 1.8 4.50 1025 815 A 49 PHE H A 48 CYS HBx 1.0 1.8 5.50 1026 815 A 49 PHE H A 48 CYS HBy 1.0 1.8 5.50 1027 816 A 152 TYR HA A 48 CYS HBx 1.0 1.8 3.50 1028 817 A 48 CYS HBy A 152 TYR HA 1.0 1.8 4.50 1029 818 A 152 TYR HD% A 48 CYS HBx 1.0 1.8 4.00 1030 819 A 48 CYS HBy A 152 TYR HD% 1.0 1.8 3.50 1031 820 A 48 CYS HBy A 152 TYR HE% 1.0 1.8 4.50 1032 821 A 155 ALA HB% A 48 CYS HBx 1.0 1.8 3.50 1033 822 A 155 ALA HB% A 48 CYS HBy 1.0 1.8 5.00 1034 823 A 156 LYS H A 48 CYS HBx 1.0 1.8 5.50 1035 824 A 48 CYS H A 48 CYS HA 1.0 1.8 3.50 1036 825 A 48 CYS H A 48 CYS HBx 1.0 1.8 4.50 1037 826 A 48 CYS H A 48 CYS HBy 1.0 1.8 3.50 1038 827 A 48 CYS H A 49 PHE H 1.0 1.8 4.00 1039 828 A 48 CYS H A 50 GLU H 1.0 1.8 5.50 1040 829 A 48 CYS H A 152 TYR HD% 1.0 1.8 5.50 1041 830 A 48 CYS H A 152 TYR HE% 1.0 1.8 6.00 1042 831 A 49 PHE HA A 49 PHE HD1 1.0 1.8 3.50 1043 831 A 49 PHE HA A 49 PHE HDy 1.0 1.8 3.50 1044 832 A 50 GLU H A 49 PHE HA 1.0 1.8 4.00 1045 833 A 52 GLY H A 49 PHE HA 1.0 1.8 5.50 1046 834 A 155 ALA HB% A 49 PHE HA 1.0 1.8 4.50 1047 835 A 49 PHE HA A 159 VAL HG1% 1.0 1.8 6.00 1048 836 A 49 PHE HA A 159 VAL HG2% 1.0 1.8 3.50 1049 837 A 49 PHE HD1 A 49 PHE HBx 1.0 1.8 4.00 1050 838 A 49 PHE HD1 A 49 PHE HBy 1.0 1.8 4.00 1051 839 A 50 GLU H A 49 PHE HBy 1.0 1.8 4.50 1052 840 A 52 GLY H A 49 PHE HBx 1.0 1.8 5.50 1053 840 A 52 GLY H A 49 PHE HBy 1.0 1.8 5.50 1054 841 A 127 LEU HD1% A 49 PHE HBy 1.0 1.8 5.00 1055 842 A 49 PHE HD1 A 127 LEU HD2% 1.0 1.8 6.00 1056 842 A 49 PHE HDy A 127 LEU HD2% 1.0 1.8 6.00 1057 843 A 49 PHE HD1 A 155 ALA HA 1.0 1.8 6.00 1058 843 A 155 ALA HA A 49 PHE HDy 1.0 1.8 6.00 1059 844 A 155 ALA HB% A 49 PHE HD1 1.0 1.8 5.00 1060 844 A 155 ALA HB% A 49 PHE HDy 1.0 1.8 5.00 1061 845 A 49 PHE HD1 A 159 VAL H 1.0 1.8 5.50 1062 845 A 159 VAL H A 49 PHE HDy 1.0 1.8 5.50 1063 846 A 49 PHE HE% A 79 HIS HD2 1.0 1.8 3.50 1064 847 A 49 PHE HE% A 127 LEU HA 1.0 1.8 5.00 1065 848 A 49 PHE HE% A 127 LEU HD2% 1.0 1.8 6.00 1066 849 A 155 ALA HA A 49 PHE HE% 1.0 1.8 4.50 1067 850 A 155 ALA HB% A 49 PHE HE% 1.0 1.8 5.00 1068 851 A 49 PHE HE% A 158 ILE HB 1.0 1.8 4.00 1069 852 A 49 PHE HE% A 158 ILE HG2% 1.0 1.8 3.50 1070 853 A 49 PHE HE% A 159 VAL HG2% 1.0 1.8 5.50 1071 854 A 79 HIS HD2 A 49 PHE HZ 1.0 1.8 4.50 1072 855 A 155 ALA HA A 49 PHE HZ 1.0 1.8 6.00 1073 856 A 155 ALA HB% A 49 PHE HZ 1.0 1.8 6.00 1074 857 A 49 PHE H A 49 PHE HA 1.0 1.8 3.50 1075 858 A 49 PHE H A 49 PHE HBx 1.0 1.8 3.50 1076 859 A 50 GLU HA A 49 PHE H 1.0 1.8 5.50 1077 860 A 49 PHE H A 50 GLU H 1.0 1.8 3.00 1078 861 A 49 PHE H A 50 GLU HBy 1.0 1.8 5.50 1079 861 A 50 GLU HBx A 49 PHE H 1.0 1.8 5.50 1080 862 A 49 PHE H A 155 ALA HB% 1.0 1.8 6.00 1081 863 A 49 PHE H A 159 VAL HG2% 1.0 1.8 6.00 1082 864 A 50 GLU HA A 50 GLU HBx 1.0 1.8 3.50 1083 865 A 50 GLU HA A 50 GLU HG2 1.0 1.8 3.50 1084 866 A 50 GLU HA A 51 PHE H 1.0 1.8 3.00 1085 867 A 51 PHE HD1 A 50 GLU HBy 1.0 1.8 5.00 1086 867 A 50 GLU HBy A 51 PHE HDy 1.0 1.8 5.00 1087 868 A 50 GLU HBx A 51 PHE H 1.0 1.8 5.00 1088 869 A 50 GLU HG2 A 51 PHE HDy 1.0 1.8 4.00 1089 869 A 51 PHE HD1 A 50 GLU HGy 1.0 1.8 4.00 1090 869 A 50 GLU HGy A 51 PHE HDy 1.0 1.8 4.00 1091 869 A 50 GLU HG2 A 51 PHE HD1 1.0 1.8 4.00 1092 870 A 51 PHE HE% A 50 GLU HGy 1.0 1.8 5.00 1093 870 A 50 GLU HG2 A 51 PHE HE% 1.0 1.8 5.00 1094 871 A 50 GLU HA A 50 GLU H 1.0 1.8 3.50 1095 872 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.50 1096 873 A 50 GLU H A 51 PHE H 1.0 1.8 6.00 1097 874 A 52 GLY H A 50 GLU H 1.0 1.8 6.00 1098 875 A 51 PHE HA A 51 PHE HBx 1.0 1.8 3.50 1099 876 A 51 PHE HA A 51 PHE HD1 1.0 1.8 3.00 1100 876 A 51 PHE HA A 51 PHE HDy 1.0 1.8 3.00 1101 877 A 51 PHE HE% A 51 PHE HA 1.0 1.8 5.50 1102 878 A 52 GLY H A 51 PHE HA 1.0 1.8 4.00 1103 879 A 51 PHE HBy A 51 PHE HD1 1.0 1.8 3.00 1104 880 A 51 PHE HBx A 51 PHE HD1 1.0 1.8 3.50 1105 881 A 51 PHE HBy A 159 VAL HG1% 1.0 1.8 3.00 1106 882 A 51 PHE HBx A 159 VAL HG1% 1.0 1.8 4.50 1107 883 A 51 PHE HBy A 159 VAL HG2% 1.0 1.8 5.50 1108 884 A 51 PHE H A 51 PHE HA 1.0 1.8 3.00 1109 885 A 51 PHE H A 51 PHE HBy 1.0 1.8 4.50 1110 886 A 51 PHE H A 51 PHE HD1 1.0 1.8 4.50 1111 887 A 52 GLY H A 51 PHE H 1.0 1.8 3.50 1112 888 A 51 PHE H A 159 VAL HG1% 1.0 1.8 6.00 1113 889 A 52 GLY HAx A 53 VAL H 1.0 1.8 3.00 1114 890 A 53 VAL H A 52 GLY HAy 1.0 1.8 3.50 1115 891 A 53 VAL HG2% A 52 GLY HAx 1.0 1.8 5.00 1116 892 A 52 GLY HAy A 54 PHE HZ 1.0 1.8 4.00 1117 893 A 52 GLY HAx A 159 VAL HG1% 1.0 1.8 3.00 1118 894 A 52 GLY HAy A 159 VAL HG1% 1.0 1.8 3.50 1119 895 A 52 GLY HAx A 159 VAL HG2% 1.0 1.8 5.00 1120 896 A 52 GLY HAy A 159 VAL HG2% 1.0 1.8 5.50 1121 897 A 52 GLY H A 52 GLY HAy 1.0 1.8 3.00 1122 898 A 52 GLY H A 53 VAL H 1.0 1.8 5.50 1123 899 A 52 GLY H A 159 VAL HB 1.0 1.8 6.00 1124 900 A 52 GLY H A 159 VAL HG1% 1.0 1.8 3.50 1125 901 A 52 GLY H A 159 VAL HG2% 1.0 1.8 4.00 1126 902 A 53 VAL HB A 53 VAL HA 1.0 1.8 4.00 1127 903 A 53 VAL HG1% A 53 VAL HA 1.0 1.8 3.50 1128 904 A 53 VAL HG2% A 53 VAL HA 1.0 1.8 3.50 1129 905 A 54 PHE H A 53 VAL HA 1.0 1.8 3.00 1130 906 A 53 VAL HA A 54 PHE HBx 1.0 1.8 5.50 1131 906 A 53 VAL HA A 54 PHE HBy 1.0 1.8 5.50 1132 907 A 54 PHE H A 53 VAL HB 1.0 1.8 5.50 1133 908 A 53 VAL HG1% A 163 LEU HD2% 1.0 1.8 6.00 1134 909 A 53 VAL HG2% A 163 LEU HD2% 1.0 1.8 4.00 1135 910 A 53 VAL HA A 53 VAL H 1.0 1.8 4.00 1136 911 A 53 VAL HB A 53 VAL H 1.0 1.8 3.50 1137 912 A 53 VAL HG2% A 53 VAL H 1.0 1.8 4.00 1138 913 A 54 PHE H A 53 VAL H 1.0 1.8 4.50 1139 914 A 53 VAL H A 159 VAL HG1% 1.0 1.8 5.50 1140 915 A 53 VAL H A 162 SER HBy 1.0 1.8 4.50 1141 916 A 53 VAL H A 163 LEU H 1.0 1.8 5.50 1142 917 A 53 VAL H A 163 LEU HG 1.0 1.8 5.00 1143 918 A 53 VAL H A 163 LEU HD2% 1.0 1.8 4.00 1144 919 A 54 PHE HBy A 54 PHE HA 1.0 1.8 3.00 1145 920 A 54 PHE HA A 55 PRO HDy 1.0 1.8 5.00 1146 920 A 54 PHE HA A 55 PRO HDx 1.0 1.8 5.00 1147 921 A 54 PHE H A 54 PHE HDy 1.0 1.8 4.00 1148 921 A 54 PHE H A 54 PHE HD1 1.0 1.8 4.00 1149 922 A 54 PHE H A 73 PHE HE1 1.0 1.8 6.00 1150 922 A 54 PHE H A 73 PHE HEy 1.0 1.8 6.00 1151 923 A 54 PHE HD1 A 77 MET HE% 1.0 1.8 5.00 1152 923 A 77 MET HE% A 54 PHE HDy 1.0 1.8 5.00 1153 924 A 127 LEU HD1% A 54 PHE HDy 1.0 1.8 4.00 1154 924 A 54 PHE HD1 A 127 LEU HD1% 1.0 1.8 4.00 1155 925 A 54 PHE HDy A 127 LEU HD2% 1.0 1.8 6.00 1156 925 A 54 PHE HD1 A 127 LEU HD2% 1.0 1.8 6.00 1157 926 A 54 PHE HD1 A 158 ILE HG2% 1.0 1.8 6.00 1158 926 A 158 ILE HG2% A 54 PHE HDy 1.0 1.8 6.00 1159 927 A 54 PHE HE1 A 77 MET HE% 1.0 1.8 5.00 1160 927 A 77 MET HE% A 54 PHE HEy 1.0 1.8 5.00 1161 928 A 127 LEU HD1% A 54 PHE HE1 1.0 1.8 4.00 1162 928 A 127 LEU HD1% A 54 PHE HEy 1.0 1.8 4.00 1163 929 A 54 PHE HE1 A 158 ILE HG2% 1.0 1.8 3.50 1164 929 A 158 ILE HG2% A 54 PHE HEy 1.0 1.8 3.50 1165 930 A 54 PHE HE1 A 159 VAL HA 1.0 1.8 5.00 1166 930 A 159 VAL HA A 54 PHE HEy 1.0 1.8 5.00 1167 931 A 159 VAL HG2% A 54 PHE HEy 1.0 1.8 5.00 1168 931 A 54 PHE HE1 A 159 VAL HG2% 1.0 1.8 5.00 1169 932 A 54 PHE HZ A 77 MET HE% 1.0 1.8 6.00 1170 933 A 127 LEU HD1% A 54 PHE HZ 1.0 1.8 6.00 1171 934 A 158 ILE HG2% A 54 PHE HZ 1.0 1.8 4.50 1172 935 A 54 PHE HZ A 159 VAL HA 1.0 1.8 4.00 1173 936 A 54 PHE HZ A 159 VAL HG1% 1.0 1.8 5.50 1174 937 A 54 PHE HZ A 159 VAL HG2% 1.0 1.8 3.50 1175 938 A 55 PRO HA A 55 PRO HGx 1.0 1.8 4.50 1176 938 A 55 PRO HA A 55 PRO HGy 1.0 1.8 4.50 1177 939 A 55 PRO HA A 55 PRO HDy 1.0 1.8 4.50 1178 939 A 55 PRO HA A 55 PRO HDx 1.0 1.8 4.50 1179 940 A 56 ALA H A 55 PRO HA 1.0 1.8 3.50 1180 941 A 56 ALA H A 55 PRO HBx 1.0 1.8 4.50 1181 942 A 55 PRO HBx A 74 THR H 1.0 1.8 5.50 1182 943 A 75 CYS H A 55 PRO HGx 1.0 1.8 4.50 1183 944 A 75 CYS HA A 55 PRO HGx 1.0 1.8 6.00 1184 945 A 75 CYS HBx A 55 PRO HGx 1.0 1.8 4.50 1185 945 A 55 PRO HGx A 75 CYS HBy 1.0 1.8 4.50 1186 946 A 75 CYS H A 55 PRO HDy 1.0 1.8 5.00 1187 946 A 55 PRO HDx A 75 CYS H 1.0 1.8 5.00 1188 947 A 56 ALA HA A 57 ILE H 1.0 1.8 3.50 1189 948 A 56 ALA HA A 73 PHE HA 1.0 1.8 3.00 1190 949 A 74 THR H A 56 ALA HA 1.0 1.8 3.50 1191 950 A 56 ALA HA A 74 THR HG2% 1.0 1.8 4.00 1192 951 A 56 ALA HB% A 57 ILE H 1.0 1.8 3.50 1193 952 A 56 ALA HB% A 57 ILE HB 1.0 1.8 6.00 1194 953 A 56 ALA HB% A 71 MET HGy 1.0 1.8 4.00 1195 954 A 56 ALA HB% A 71 MET HE% 1.0 1.8 3.50 1196 955 A 56 ALA HB% A 73 PHE HA 1.0 1.8 3.50 1197 956 A 56 ALA HB% A 73 PHE HDy 1.0 1.8 3.50 1198 956 A 56 ALA HB% A 73 PHE HD1 1.0 1.8 3.50 1199 957 A 56 ALA HB% A 73 PHE HE1 1.0 1.8 4.50 1200 957 A 56 ALA HB% A 73 PHE HEy 1.0 1.8 4.50 1201 958 A 56 ALA HB% A 73 PHE HZ 1.0 1.8 6.00 1202 959 A 56 ALA HB% A 74 THR HG2% 1.0 1.8 6.00 1203 960 A 56 ALA HB% A 74 THR H 1.0 1.8 5.00 1204 961 A 56 ALA H A 56 ALA HA 1.0 1.8 4.00 1205 962 A 56 ALA HB% A 56 ALA H 1.0 1.8 4.00 1206 963 A 56 ALA H A 57 ILE HG1x 1.0 1.8 6.00 1207 963 A 57 ILE HG1y A 56 ALA H 1.0 1.8 6.00 1208 964 A 56 ALA H A 74 THR HG2% 1.0 1.8 6.00 1209 965 A 57 ILE HA A 57 ILE HB 1.0 1.8 4.00 1210 966 A 57 ILE HA A 57 ILE HG1y 1.0 1.8 3.50 1211 967 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 4.00 1212 968 A 57 ILE HA A 57 ILE HD1% 1.0 1.8 5.50 1213 969 A 58 LEU H A 57 ILE HA 1.0 1.8 3.00 1214 970 A 57 ILE HA A 58 LEU HBy 1.0 1.8 5.50 1215 970 A 57 ILE HA A 58 LEU HBx 1.0 1.8 5.50 1216 971 A 57 ILE HA A 58 LEU HD1% 1.0 1.8 5.00 1217 972 A 57 ILE HG2% A 57 ILE HB 1.0 1.8 3.50 1218 973 A 57 ILE HD1% A 57 ILE HB 1.0 1.8 3.50 1219 974 A 58 LEU H A 57 ILE HB 1.0 1.8 5.50 1220 975 A 74 THR HG2% A 57 ILE HB 1.0 1.8 5.00 1221 976 A 58 LEU H A 57 ILE HG1y 1.0 1.8 5.00 1222 977 A 74 THR HG2% A 57 ILE HG1x 1.0 1.8 4.00 1223 978 A 57 ILE HD1% A 74 THR HB 1.0 1.8 6.00 1224 979 A 57 ILE HD1% A 74 THR HG2% 1.0 1.8 4.00 1225 980 A 57 ILE HG2% A 58 LEU HA 1.0 1.8 5.00 1226 981 A 57 ILE HG2% A 58 LEU H 1.0 1.8 4.00 1227 982 A 57 ILE HG2% A 59 SER HBy 1.0 1.8 6.00 1228 983 A 57 ILE H A 57 ILE HB 1.0 1.8 3.50 1229 984 A 57 ILE H A 57 ILE HG1x 1.0 1.8 4.50 1230 985 A 57 ILE H A 58 LEU HA 1.0 1.8 6.00 1231 986 A 58 LEU H A 57 ILE H 1.0 1.8 5.50 1232 987 A 57 ILE H A 72 ARG H 1.0 1.8 3.50 1233 988 A 57 ILE H A 73 PHE HA 1.0 1.8 4.50 1234 989 A 74 THR H A 57 ILE H 1.0 1.8 6.00 1235 990 A 57 ILE H A 74 THR HA 1.0 1.8 6.00 1236 991 A 57 ILE H A 74 THR HG2% 1.0 1.8 4.50 1237 992 A 58 LEU HA A 58 LEU HBy 1.0 1.8 3.50 1238 993 A 58 LEU HA A 58 LEU HG 1.0 1.8 3.50 1239 994 A 58 LEU HD1% A 58 LEU HA 1.0 1.8 5.50 1240 995 A 58 LEU HA A 58 LEU HD2% 1.0 1.8 4.50 1241 996 A 58 LEU HA A 59 SER H 1.0 1.8 3.00 1242 997 A 58 LEU HA A 59 SER HBy 1.0 1.8 6.00 1243 998 A 58 LEU HA A 71 MET HA 1.0 1.8 3.50 1244 999 A 58 LEU HA A 72 ARG H 1.0 1.8 5.00 1245 1000 A 58 LEU HBx A 58 LEU HG 1.0 1.8 3.50 1246 1001 A 58 LEU HD1% A 58 LEU HBy 1.0 1.8 3.50 1247 1002 A 58 LEU HBx A 58 LEU HD2% 1.0 1.8 3.50 1248 1003 A 58 LEU HBx A 59 SER H 1.0 1.8 4.50 1249 1004 A 60 PHE HE1 A 58 LEU HBy 1.0 1.8 4.00 1250 1004 A 58 LEU HBy A 60 PHE HEy 1.0 1.8 4.00 1251 1005 A 60 PHE HE1 A 58 LEU HBx 1.0 1.8 4.00 1252 1005 A 58 LEU HBx A 60 PHE HEy 1.0 1.8 4.00 1253 1006 A 59 SER H A 58 LEU HD2% 1.0 1.8 6.00 1254 1006 A 58 LEU HD1% A 59 SER H 1.0 1.8 6.00 1255 1007 A 60 PHE HE1 A 58 LEU HD2% 1.0 1.8 5.00 1256 1008 A 60 PHE HZ A 58 LEU HD2% 1.0 1.8 6.00 1257 1009 A 58 LEU HD1% A 71 MET HA 1.0 1.8 5.00 1258 1010 A 58 LEU HD1% A 71 MET HGx 1.0 1.8 6.00 1259 1011 A 58 LEU HD1% A 71 MET HGy 1.0 1.8 4.00 1260 1012 A 58 LEU HD1% A 71 MET HE% 1.0 1.8 4.50 1261 1013 A 116 VAL HA A 58 LEU HD2% 1.0 1.8 6.00 1262 1014 A 116 VAL HB A 58 LEU HD2% 1.0 1.8 4.50 1263 1015 A 116 VAL HG2% A 58 LEU HD2% 1.0 1.8 5.00 1264 1016 A 119 ILE HB A 58 LEU HD2% 1.0 1.8 5.50 1265 1016 A 58 LEU HD1% A 119 ILE HB 1.0 1.8 5.50 1266 1017 A 119 ILE HD1% A 58 LEU HD2% 1.0 1.8 5.00 1267 1017 A 58 LEU HD1% A 119 ILE HD1% 1.0 1.8 5.00 1268 1018 A 119 ILE HG2% A 58 LEU HD2% 1.0 1.8 4.50 1269 1018 A 58 LEU HD1% A 119 ILE HG2% 1.0 1.8 4.50 1270 1019 A 120 LEU HD1% A 58 LEU HD1% 1.0 1.8 4.50 1271 1020 A 120 LEU HD1% A 58 LEU HD2% 1.0 1.8 4.50 1272 1021 A 58 LEU HD2% A 120 LEU HD2% 1.0 1.8 6.00 1273 1022 A 58 LEU HG A 59 SER H 1.0 1.8 5.50 1274 1023 A 60 PHE HE1 A 58 LEU HG 1.0 3.0 6.50 1275 1023 A 58 LEU HG A 60 PHE HEy 1.0 3.0 6.50 1276 1024 A 58 LEU HG A 71 MET HA 1.0 1.8 4.00 1277 1025 A 58 LEU HG A 71 MET HBy 1.0 1.8 4.00 1278 1026 A 58 LEU HG A 119 ILE HG2% 1.0 1.8 5.00 1279 1027 A 120 LEU HD1% A 58 LEU HG 1.0 1.8 6.00 1280 1028 A 58 LEU H A 58 LEU HG 1.0 1.8 5.50 1281 1029 A 58 LEU H A 58 LEU HD1% 1.0 1.8 3.50 1282 1030 A 58 LEU H A 58 LEU HD2% 1.0 1.8 5.50 1283 1031 A 58 LEU H A 59 SER H 1.0 1.8 6.00 1284 1032 A 60 PHE H A 59 SER HA 1.0 1.8 3.00 1285 1033 A 59 SER HA A 59 SER HBx 1.0 1.8 3.50 1286 1034 A 60 PHE H A 59 SER HBx 1.0 1.8 4.50 1287 1035 A 59 SER HBy A 70 LYS H 1.0 1.8 4.50 1288 1036 A 59 SER HBy A 70 LYS HBy 1.0 1.8 3.50 1289 1037 A 59 SER HBx A 70 LYS HBy 1.0 1.8 5.50 1290 1038 A 59 SER HBy A 59 SER H 1.0 1.8 3.50 1291 1039 A 59 SER H A 60 PHE HA 1.0 1.8 6.00 1292 1040 A 59 SER H A 70 LYS H 1.0 1.8 3.50 1293 1041 A 59 SER H A 70 LYS HBy 1.0 1.8 5.00 1294 1042 A 59 SER H A 71 MET HA 1.0 1.8 4.50 1295 1043 A 60 PHE H A 60 PHE HA 1.0 1.8 4.00 1296 1044 A 60 PHE HBx A 60 PHE H 1.0 1.8 3.50 1297 1045 A 60 PHE H A 60 PHE HD1 1.0 1.8 3.50 1298 1045 A 60 PHE H A 60 PHE HDy 1.0 1.8 3.50 1299 1046 A 60 PHE H A 60 PHE HE1 1.0 1.8 5.50 1300 1046 A 60 PHE H A 60 PHE HEy 1.0 1.8 5.50 1301 1047 A 60 PHE HD1 A 60 PHE HA 1.0 1.8 4.50 1302 1047 A 60 PHE HA A 60 PHE HDy 1.0 1.8 4.50 1303 1048 A 60 PHE HBx A 60 PHE HD1 1.0 1.8 3.50 1304 1048 A 60 PHE HBx A 60 PHE HDy 1.0 1.8 3.50 1305 1049 A 60 PHE HBy A 60 PHE HD1 1.0 1.8 3.50 1306 1049 A 60 PHE HBy A 60 PHE HDy 1.0 1.8 3.50 1307 1050 A 116 VAL HG1% A 60 PHE HE1 1.0 1.8 3.50 1308 1050 A 116 VAL HG1% A 60 PHE HEy 1.0 1.8 3.50 1309 1051 A 60 PHE HE1 A 119 ILE HD1% 1.0 1.8 5.50 1310 1051 A 119 ILE HD1% A 60 PHE HEy 1.0 1.8 5.50 1311 1052 A 116 VAL HG1% A 60 PHE HZ 1.0 1.8 5.00 1312 1053 A 61 PRO HA A 61 PRO HGy 1.0 1.8 5.00 1313 1054 A 61 PRO HA A 62 LEU H 1.0 1.8 3.50 1314 1055 A 61 PRO HA A 62 LEU HG 1.0 1.8 5.50 1315 1056 A 62 LEU H A 61 PRO HBy 1.0 1.8 4.00 1316 1057 A 61 PRO HGy A 62 LEU H 1.0 1.8 6.00 1317 1058 A 61 PRO HGy A 63 ASP H 1.0 1.8 4.50 1318 1059 A 64 TYR H A 61 PRO HGy 1.0 1.8 4.00 1319 1060 A 62 LEU HA A 62 LEU HBx 1.0 1.8 4.00 1320 1061 A 62 LEU HA A 62 LEU HBy 1.0 1.8 3.50 1321 1062 A 62 LEU HA A 62 LEU HG 1.0 1.8 4.00 1322 1063 A 62 LEU HD1% A 62 LEU HA 1.0 1.8 5.50 1323 1064 A 62 LEU HD2% A 62 LEU HA 1.0 1.8 3.50 1324 1065 A 62 LEU HA A 63 ASP H 1.0 1.8 4.50 1325 1066 A 62 LEU HD1% A 62 LEU HBx 1.0 1.8 3.50 1326 1067 A 62 LEU HBx A 63 ASP H 1.0 1.8 4.50 1327 1068 A 63 ASP H A 62 LEU HBy 1.0 1.8 5.50 1328 1069 A 62 LEU HD1% A 63 ASP H 1.0 1.8 6.00 1329 1070 A 62 LEU HD2% A 63 ASP H 1.0 1.8 6.00 1330 1071 A 62 LEU HA A 62 LEU H 1.0 1.8 3.50 1331 1072 A 62 LEU HBx A 62 LEU H 1.0 1.8 3.50 1332 1073 A 62 LEU HD1% A 62 LEU H 1.0 1.8 5.50 1333 1074 A 62 LEU HD2% A 62 LEU H 1.0 1.8 5.50 1334 1075 A 62 LEU H A 63 ASP H 1.0 1.8 4.00 1335 1076 A 64 TYR H A 62 LEU H 1.0 1.8 5.50 1336 1077 A 63 ASP HA A 63 ASP HBx 1.0 1.8 3.50 1337 1078 A 63 ASP HA A 63 ASP HBy 1.0 1.8 3.50 1338 1079 A 64 TYR H A 63 ASP HA 1.0 1.8 4.00 1339 1080 A 63 ASP HA A 66 LEU H 1.0 1.8 5.50 1340 1081 A 63 ASP HA A 66 LEU HBy 1.0 1.8 5.50 1341 1082 A 63 ASP HA A 66 LEU HD1% 1.0 1.8 5.50 1342 1083 A 64 TYR H A 63 ASP HBy 1.0 1.8 5.50 1343 1084 A 63 ASP HBx A 66 LEU H 1.0 1.8 5.50 1344 1085 A 63 ASP HBx A 66 LEU HD1% 1.0 1.8 3.50 1345 1086 A 63 ASP HBy A 66 LEU HD1% 1.0 1.8 5.50 1346 1087 A 63 ASP HBx A 67 SER H 1.0 1.8 5.50 1347 1088 A 63 ASP H A 63 ASP HA 1.0 1.8 4.00 1348 1089 A 63 ASP H A 63 ASP HBx 1.0 1.8 5.00 1349 1090 A 63 ASP H A 63 ASP HBy 1.0 1.8 4.00 1350 1091 A 64 TYR H A 63 ASP H 1.0 1.8 3.50 1351 1092 A 64 TYR HA A 64 TYR HBx 1.0 1.8 3.50 1352 1093 A 64 TYR HA A 66 LEU H 1.0 1.8 3.50 1353 1094 A 64 TYR HA A 66 LEU HBx 1.0 1.8 6.00 1354 1094 A 64 TYR HA A 66 LEU HBy 1.0 1.8 6.00 1355 1095 A 64 TYR HA A 65 PRO HA 1.0 1.8 4.00 1356 1096 A 64 TYR HA A 66 LEU HG 1.0 1.8 6.00 1357 1097 A 67 SER H A 64 TYR HBy 1.0 1.8 5.50 1358 1097 A 67 SER H A 64 TYR HBx 1.0 1.8 5.50 1359 1098 A 64 TYR H A 64 TYR HA 1.0 1.8 4.00 1360 1099 A 64 TYR H A 64 TYR HBx 1.0 1.8 3.50 1361 1100 A 64 TYR H A 64 TYR HBy 1.0 1.8 4.50 1362 1101 A 64 TYR H A 64 TYR HD% 1.0 1.8 5.50 1363 1102 A 66 LEU HA A 66 LEU HBx 1.0 1.8 3.50 1364 1103 A 66 LEU HG A 66 LEU HA 1.0 1.8 4.00 1365 1104 A 66 LEU HA A 66 LEU HD2% 1.0 1.8 3.50 1366 1105 A 67 SER H A 66 LEU HA 1.0 1.8 4.50 1367 1106 A 66 LEU HD1% A 66 LEU HBy 1.0 1.8 3.50 1368 1107 A 66 LEU HBy A 66 LEU HD2% 1.0 1.8 3.50 1369 1108 A 66 LEU HD2% A 66 LEU HBx 1.0 1.8 3.50 1370 1109 A 67 SER HA A 66 LEU HBx 1.0 1.8 5.50 1371 1109 A 66 LEU HBy A 67 SER HA 1.0 1.8 5.50 1372 1110 A 67 SER H A 66 LEU HBy 1.0 1.8 3.50 1373 1111 A 67 SER H A 66 LEU HBx 1.0 1.8 4.00 1374 1112 A 67 SER H A 66 LEU HG 1.0 1.8 5.50 1375 1113 A 66 LEU HD1% A 67 SER H 1.0 1.8 6.00 1376 1114 A 67 SER H A 66 LEU HD2% 1.0 1.8 6.00 1377 1115 A 66 LEU HD2% A 112 PRO HA 1.0 1.8 6.00 1378 1116 A 66 LEU H A 66 LEU HA 1.0 1.8 3.50 1379 1117 A 66 LEU H A 66 LEU HBy 1.0 1.8 3.50 1380 1118 A 66 LEU H A 66 LEU HG 1.0 1.8 3.50 1381 1119 A 66 LEU H A 66 LEU HD1% 1.0 1.8 5.00 1382 1120 A 66 LEU H A 66 LEU HD2% 1.0 1.8 4.50 1383 1121 A 66 LEU H A 67 SER H 1.0 1.8 3.50 1384 1122 A 67 SER H A 67 SER HBx 1.0 1.8 3.50 1385 1123 A 67 SER HA A 110 TRP HD1 1.0 1.8 3.50 1386 1124 A 110 TRP HD1 A 67 SER HBx 1.0 1.8 6.00 1387 1124 A 110 TRP HD1 A 67 SER HBy 1.0 1.8 6.00 1388 1125 A 94 HIS HA A 68 PRO HGx 1.0 1.8 5.00 1389 1125 A 68 PRO HGy A 94 HIS HA 1.0 1.8 5.00 1390 1126 A 70 LYS H A 69 PRO HA 1.0 1.8 3.50 1391 1127 A 70 LYS H A 69 PRO HBy 1.0 1.8 3.50 1392 1128 A 69 PRO HGx A 93 LEU HD2% 1.0 1.8 3.50 1393 1129 A 93 LEU HD2% A 69 PRO HGy 1.0 1.8 4.50 1394 1130 A 93 LEU HD2% A 69 PRO HDy 1.0 1.8 4.00 1395 1131 A 70 LYS HA A 70 LYS HBx 1.0 1.8 3.50 1396 1132 A 70 LYS HA A 70 LYS HGx 1.0 1.8 3.50 1397 1133 A 70 LYS HA A 70 LYS HGy 1.0 1.8 4.00 1398 1134 A 70 LYS HA A 70 LYS HDx 1.0 1.8 5.50 1399 1134 A 70 LYS HA A 70 LYS HDy 1.0 1.8 5.50 1400 1135 A 70 LYS HA A 71 MET H 1.0 1.8 3.30 1401 1136 A 70 LYS HA A 93 LEU HD1% 1.0 1.8 4.50 1402 1137 A 93 LEU HD2% A 70 LYS HA 1.0 1.8 5.00 1403 1138 A 70 LYS HBy A 70 LYS HGy 1.0 1.8 3.50 1404 1139 A 70 LYS HBx A 71 MET H 1.0 1.8 4.00 1405 1140 A 70 LYS HGy A 70 LYS HDx 1.0 1.8 3.50 1406 1141 A 70 LYS H A 70 LYS HA 1.0 1.8 4.00 1407 1142 A 70 LYS H A 70 LYS HBy 1.0 1.8 3.50 1408 1143 A 70 LYS H A 70 LYS HBx 1.0 1.8 4.50 1409 1144 A 70 LYS H A 70 LYS HGx 1.0 1.8 5.00 1410 1145 A 70 LYS H A 70 LYS HE2 1.0 1.8 6.00 1411 1145 A 70 LYS H A 70 LYS HEy 1.0 1.8 6.00 1412 1146 A 70 LYS H A 71 MET H 1.0 1.8 5.50 1413 1147 A 71 MET HA A 71 MET HBy 1.0 1.8 3.50 1414 1148 A 71 MET HA A 71 MET HGy 1.0 1.8 3.50 1415 1149 A 72 ARG H A 71 MET HA 1.0 1.8 3.00 1416 1150 A 71 MET HA A 72 ARG HA 1.0 1.8 5.50 1417 1151 A 71 MET HA A 72 ARG HBy 1.0 1.8 6.00 1418 1151 A 71 MET HA A 72 ARG HBx 1.0 1.8 6.00 1419 1152 A 71 MET HA A 72 ARG HGx 1.0 1.8 5.50 1420 1152 A 71 MET HA A 72 ARG HGy 1.0 1.8 5.50 1421 1153 A 71 MET HBx A 71 MET HGx 1.0 1.8 3.50 1422 1154 A 71 MET HE% A 71 MET HBx 1.0 1.8 5.50 1423 1155 A 72 ARG H A 71 MET HGx 1.0 1.8 4.50 1424 1155 A 72 ARG H A 71 MET HGy 1.0 1.8 4.50 1425 1156 A 71 MET HE% A 73 PHE HD1 1.0 1.8 5.50 1426 1157 A 71 MET HE% A 73 PHE HE1 1.0 1.8 4.50 1427 1158 A 73 PHE HZ A 71 MET HE% 1.0 1.8 4.00 1428 1159 A 88 VAL HG2% A 71 MET HGx 1.0 1.8 3.50 1429 1160 A 71 MET HE% A 88 VAL HB 1.0 1.8 6.00 1430 1161 A 71 MET HE% A 88 VAL HG2% 1.0 1.8 4.00 1431 1162 A 71 MET HE% A 120 LEU HA 1.0 1.8 4.50 1432 1163 A 120 LEU HD1% A 71 MET HE% 1.0 1.8 5.00 1433 1164 A 71 MET HE% A 123 VAL HB 1.0 1.8 4.00 1434 1165 A 71 MET HE% A 123 VAL HG1% 1.0 1.8 3.50 1435 1166 A 71 MET HE% A 123 VAL HG2% 1.0 1.8 3.50 1436 1167 A 71 MET HA A 71 MET H 1.0 1.8 4.00 1437 1168 A 72 ARG H A 71 MET H 1.0 1.8 5.00 1438 1169 A 71 MET H A 93 LEU HD1% 1.0 1.8 4.50 1439 1170 A 72 ARG HA A 72 ARG HBx 1.0 1.8 3.50 1440 1171 A 72 ARG HA A 72 ARG HBy 1.0 1.8 3.50 1441 1172 A 72 ARG HA A 73 PHE H 1.0 1.8 3.00 1442 1173 A 72 ARG HA A 87 ARG HA 1.0 1.8 3.00 1443 1174 A 72 ARG HA A 88 VAL H 1.0 1.8 3.50 1444 1175 A 72 ARG HA A 88 VAL HG2% 1.0 1.8 3.50 1445 1176 A 72 ARG HBx A 72 ARG HGy 1.0 1.8 3.50 1446 1177 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 4.00 1447 1178 A 72 ARG HDx A 72 ARG HBy 1.0 1.8 4.00 1448 1179 A 72 ARG HBx A 73 PHE H 1.0 1.8 4.00 1449 1180 A 72 ARG HDx A 72 ARG HGx 1.0 1.8 3.50 1450 1181 A 72 ARG HDy A 72 ARG HGx 1.0 1.8 3.50 1451 1182 A 72 ARG HBx A 87 ARG HA 1.0 1.8 4.00 1452 1183 A 87 ARG HA A 72 ARG HBy 1.0 1.8 4.00 1453 1184 A 87 ARG HA A 72 ARG HGx 1.0 1.8 5.50 1454 1184 A 72 ARG HGy A 87 ARG HA 1.0 1.8 5.50 1455 1185 A 72 ARG H A 72 ARG HBy 1.0 1.8 4.00 1456 1186 A 72 ARG H A 72 ARG HGx 1.0 1.8 3.50 1457 1187 A 73 PHE HA A 74 THR HG2% 1.0 1.8 5.00 1458 1188 A 74 THR H A 73 PHE HBx 1.0 1.8 5.00 1459 1189 A 74 THR H A 73 PHE HBy 1.0 1.8 4.50 1460 1190 A 75 CYS H A 73 PHE HBy 1.0 1.8 4.00 1461 1191 A 77 MET HE% A 73 PHE HD1 1.0 1.8 4.50 1462 1191 A 77 MET HE% A 73 PHE HDy 1.0 1.8 4.50 1463 1192 A 73 PHE HD1 A 82 ILE HG2% 1.0 1.8 4.00 1464 1192 A 82 ILE HG2% A 73 PHE HDy 1.0 1.8 4.00 1465 1193 A 73 PHE HD1 A 82 ILE HD1% 1.0 1.8 4.00 1466 1193 A 82 ILE HD1% A 73 PHE HDy 1.0 1.8 4.00 1467 1194 A 73 PHE HD1 A 88 VAL H 1.0 1.8 6.00 1468 1194 A 88 VAL H A 73 PHE HDy 1.0 1.8 6.00 1469 1195 A 73 PHE HD1 A 88 VAL HG2% 1.0 1.8 3.50 1470 1195 A 88 VAL HG2% A 73 PHE HDy 1.0 1.8 3.50 1471 1196 A 73 PHE HD1 A 126 MET HE% 1.0 1.8 6.00 1472 1197 A 77 MET HE% A 73 PHE HE1 1.0 1.8 4.50 1473 1197 A 77 MET HE% A 73 PHE HEy 1.0 1.8 4.50 1474 1198 A 73 PHE HE1 A 82 ILE HG2% 1.0 1.8 5.50 1475 1198 A 82 ILE HG2% A 73 PHE HEy 1.0 1.8 5.50 1476 1199 A 73 PHE HE1 A 82 ILE HD1% 1.0 1.8 3.50 1477 1199 A 82 ILE HD1% A 73 PHE HEy 1.0 1.8 3.50 1478 1200 A 73 PHE HE1 A 88 VAL HG1% 1.0 1.8 5.50 1479 1200 A 88 VAL HG1% A 73 PHE HEy 1.0 1.8 5.50 1480 1201 A 73 PHE HE1 A 88 VAL HG2% 1.0 1.8 3.50 1481 1201 A 88 VAL HG2% A 73 PHE HEy 1.0 1.8 3.50 1482 1202 A 73 PHE HE1 A 123 VAL HG1% 1.0 1.8 4.00 1483 1202 A 123 VAL HG1% A 73 PHE HEy 1.0 1.8 4.00 1484 1203 A 73 PHE HE1 A 123 VAL HG2% 1.0 1.8 6.00 1485 1203 A 123 VAL HG2% A 73 PHE HEy 1.0 1.8 6.00 1486 1204 A 73 PHE HE1 A 126 MET HE% 1.0 1.8 4.00 1487 1204 A 126 MET HE% A 73 PHE HEy 1.0 1.8 4.00 1488 1205 A 127 LEU HD1% A 73 PHE HE1 1.0 1.8 5.00 1489 1205 A 127 LEU HD1% A 73 PHE HEy 1.0 1.8 5.00 1490 1206 A 73 PHE HZ A 77 MET HE% 1.0 1.8 5.00 1491 1207 A 73 PHE HZ A 82 ILE HD1% 1.0 1.8 5.50 1492 1208 A 73 PHE HZ A 88 VAL HG2% 1.0 1.8 6.00 1493 1209 A 73 PHE HZ A 123 VAL HG1% 1.0 1.8 3.00 1494 1210 A 73 PHE HZ A 126 MET HE% 1.0 1.8 5.50 1495 1211 A 73 PHE HZ A 127 LEU HD1% 1.0 1.8 5.50 1496 1212 A 73 PHE HZ A 127 LEU HD2% 1.0 1.8 5.50 1497 1213 A 73 PHE HA A 73 PHE H 1.0 1.8 3.50 1498 1214 A 73 PHE H A 73 PHE HBx 1.0 1.8 3.00 1499 1215 A 73 PHE H A 86 GLY HAy 1.0 1.8 4.50 1500 1215 A 73 PHE H A 86 GLY HAx 1.0 1.8 4.50 1501 1216 A 73 PHE H A 87 ARG HA 1.0 1.8 4.00 1502 1217 A 88 VAL HG2% A 73 PHE H 1.0 1.8 4.00 1503 1218 A 74 THR HG2% A 74 THR HA 1.0 1.8 3.00 1504 1219 A 75 CYS H A 74 THR HA 1.0 1.8 4.00 1505 1220 A 75 CYS H A 74 THR HG2% 1.0 1.8 5.00 1506 1221 A 74 THR H A 74 THR HA 1.0 1.8 3.50 1507 1222 A 74 THR H A 74 THR HG2% 1.0 1.8 3.50 1508 1223 A 74 THR H A 75 CYS H 1.0 1.8 3.00 1509 1224 A 75 CYS HA A 75 CYS HBx 1.0 1.8 3.50 1510 1225 A 75 CYS HA A 76 GLU H 1.0 1.8 3.00 1511 1226 A 75 CYS H A 75 CYS HA 1.0 1.8 4.00 1512 1227 A 75 CYS H A 75 CYS HBx 1.0 1.8 3.50 1513 1228 A 75 CYS H A 76 GLU H 1.0 1.8 5.00 1514 1229 A 76 GLU HA A 76 GLU HBy 1.0 1.8 3.50 1515 1230 A 76 GLU HA A 76 GLU HGy 1.0 1.8 3.50 1516 1231 A 76 GLU HB2 A 76 GLU HGx 1.0 1.8 3.50 1517 1232 A 77 MET HA A 76 GLU HGx 1.0 1.8 4.50 1518 1232 A 76 GLU HGy A 77 MET HA 1.0 1.8 4.50 1519 1233 A 77 MET H A 76 GLU HGx 1.0 1.8 3.50 1520 1233 A 76 GLU HGy A 77 MET H 1.0 1.8 3.50 1521 1234 A 158 ILE HA A 76 GLU HGx 1.0 1.8 5.50 1522 1235 A 158 ILE HG2% A 76 GLU HGx 1.0 1.8 5.50 1523 1236 A 158 ILE HD1% A 76 GLU HGx 1.0 1.8 3.50 1524 1237 A 76 GLU H A 77 MET H 1.0 1.8 5.00 1525 1238 A 77 MET HA A 77 MET HBy 1.0 1.8 3.50 1526 1239 A 77 MET HE% A 77 MET HA 1.0 1.8 5.50 1527 1240 A 77 MET HA A 78 PHE H 1.0 1.8 3.50 1528 1241 A 77 MET HA A 158 ILE HD1% 1.0 1.8 3.50 1529 1242 A 158 ILE HG2% A 77 MET HA 1.0 1.8 3.50 1530 1243 A 77 MET HE% A 77 MET HBx 1.0 1.8 5.50 1531 1244 A 77 MET HE% A 77 MET HBy 1.0 1.8 5.50 1532 1245 A 78 PHE H A 77 MET HBy 1.0 1.8 3.50 1533 1246 A 79 HIS H A 77 MET HBx 1.0 1.8 5.00 1534 1246 A 77 MET HBy A 79 HIS H 1.0 1.8 5.00 1535 1247 A 78 PHE H A 77 MET HGy 1.0 1.8 5.50 1536 1248 A 82 ILE HD1% A 77 MET HGy 1.0 1.8 3.50 1537 1249 A 77 MET HE% A 78 PHE H 1.0 1.8 5.50 1538 1250 A 77 MET HE% A 82 ILE HG2% 1.0 1.8 5.50 1539 1251 A 77 MET HE% A 82 ILE HD1% 1.0 1.8 4.00 1540 1252 A 77 MET HE% A 126 MET HE% 1.0 1.8 6.00 1541 1253 A 127 LEU HD1% A 77 MET HE% 1.0 1.8 5.00 1542 1254 A 77 MET HE% A 127 LEU HD2% 1.0 1.8 3.50 1543 1255 A 158 ILE HG2% A 77 MET HE% 1.0 1.8 6.00 1544 1256 A 77 MET H A 78 PHE H 1.0 1.8 5.50 1545 1257 A 78 PHE HA A 78 PHE HE% 1.0 1.8 5.50 1546 1258 A 78 PHE HA A 78 PHE HD% 1.0 1.8 3.50 1547 1259 A 79 HIS H A 78 PHE HA 1.0 1.8 3.00 1548 1260 A 78 PHE HA A 140 ALA HB% 1.0 1.8 5.00 1549 1261 A 158 ILE HD1% A 78 PHE HA 1.0 1.8 5.50 1550 1262 A 78 PHE HD% A 78 PHE HBy 1.0 1.8 3.50 1551 1263 A 78 PHE HD% A 78 PHE HBx 1.0 1.8 3.50 1552 1264 A 78 PHE HE% A 78 PHE HBy 1.0 1.8 5.50 1553 1264 A 78 PHE HE% A 78 PHE HBx 1.0 1.8 5.50 1554 1265 A 79 HIS H A 78 PHE HBy 1.0 1.8 5.50 1555 1265 A 79 HIS H A 78 PHE HBx 1.0 1.8 5.50 1556 1266 A 154 ILE HG2% A 78 PHE HBy 1.0 1.8 4.00 1557 1267 A 78 PHE HBx A 154 ILE HG2% 1.0 1.8 4.00 1558 1268 A 158 ILE HD1% A 78 PHE HBy 1.0 1.8 5.00 1559 1269 A 158 ILE HD1% A 78 PHE HBx 1.0 1.8 3.50 1560 1270 A 79 HIS H A 78 PHE HD% 1.0 1.8 5.50 1561 1271 A 78 PHE HD% A 140 ALA HB% 1.0 1.8 5.50 1562 1272 A 78 PHE HD% A 143 MET HE% 1.0 1.8 5.50 1563 1273 A 78 PHE HD% A 154 ILE HB 1.0 1.8 4.50 1564 1274 A 78 PHE HD% A 154 ILE HG2% 1.0 1.8 4.00 1565 1275 A 78 PHE HD% A 154 ILE HD1% 1.0 1.8 5.50 1566 1276 A 158 ILE HD1% A 78 PHE HD% 1.0 1.8 5.50 1567 1277 A 78 PHE HE% A 139 ASP HBx 1.0 1.8 5.00 1568 1278 A 78 PHE HE% A 140 ALA HA 1.0 1.8 4.00 1569 1279 A 78 PHE HE% A 140 ALA HB% 1.0 1.8 4.50 1570 1280 A 78 PHE HE% A 143 MET HE% 1.0 1.8 3.00 1571 1281 A 78 PHE HE% A 154 ILE HG2% 1.0 1.8 5.00 1572 1282 A 78 PHE HE% A 154 ILE HD1% 1.0 1.8 4.50 1573 1283 A 78 PHE HZ A 139 ASP HBy 1.0 1.8 4.50 1574 1284 A 140 ALA HA A 78 PHE HZ 1.0 1.8 3.50 1575 1285 A 78 PHE HZ A 140 ALA H 1.0 1.8 4.50 1576 1286 A 140 ALA HB% A 78 PHE HZ 1.0 1.8 4.50 1577 1287 A 78 PHE HZ A 143 MET H 1.0 1.8 5.50 1578 1288 A 143 MET HE% A 78 PHE HZ 1.0 1.8 3.00 1579 1289 A 154 ILE HD1% A 78 PHE HZ 1.0 1.8 5.00 1580 1290 A 78 PHE H A 78 PHE HA 1.0 1.8 3.50 1581 1291 A 78 PHE H A 78 PHE HBy 1.0 1.8 4.00 1582 1292 A 78 PHE H A 78 PHE HBx 1.0 1.8 3.50 1583 1293 A 78 PHE H A 78 PHE HD% 1.0 1.8 5.50 1584 1294 A 78 PHE H A 79 HIS H 1.0 1.8 4.50 1585 1295 A 158 ILE HD1% A 78 PHE H 1.0 1.8 4.00 1586 1296 A 158 ILE HG2% A 78 PHE H 1.0 1.8 4.00 1587 1297 A 79 HIS HA A 79 HIS HBy 1.0 1.8 3.50 1588 1298 A 79 HIS HD1 A 81 ASN H 1.0 1.8 3.00 1589 1299 A 79 HIS HD1 A 136 ALA HB% 1.0 1.8 6.00 1590 1300 A 79 HIS HD2 A 127 LEU HA 1.0 1.8 4.50 1591 1301 A 79 HIS HD2 A 127 LEU HD2% 1.0 1.8 4.00 1592 1302 A 79 HIS HD2 A 151 PHE HZ 1.0 1.8 5.00 1593 1303 A 79 HIS HE1 A 81 ASN HBy 1.0 1.8 3.50 1594 1304 A 79 HIS HE1 A 81 ASN HBx 1.0 1.8 5.00 1595 1305 A 81 ASN H A 79 HIS HE1 1.0 1.8 4.00 1596 1306 A 79 HIS HE1 A 126 MET HGy 1.0 1.8 4.00 1597 1307 A 126 MET HE% A 79 HIS HE1 1.0 1.8 4.50 1598 1308 A 79 HIS HE1 A 130 PRO HA 1.0 1.8 4.00 1599 1309 A 79 HIS H A 82 ILE HB 1.0 1.8 4.50 1600 1310 A 79 HIS H A 82 ILE H 1.0 1.8 5.00 1601 1311 A 82 ILE HG2% A 79 HIS H 1.0 1.8 6.00 1602 1312 A 82 ILE HD1% A 79 HIS H 1.0 1.8 5.00 1603 1313 A 79 HIS H A 137 ASN HBy 1.0 1.8 5.50 1604 1313 A 79 HIS H A 137 ASN HBx 1.0 1.8 5.50 1605 1314 A 79 HIS H A 137 ASN HD22 1.0 1.8 4.00 1606 1314 A 79 HIS H A 137 ASN HD21 1.0 1.8 4.00 1607 1315 A 79 HIS H A 140 ALA HB% 1.0 1.8 4.50 1608 1316 A 80 PRO HA A 137 ASN H 1.0 1.8 4.50 1609 1317 A 80 PRO HA A 137 ASN HBy 1.0 1.8 3.50 1610 1318 A 140 ALA HB% A 80 PRO HA 1.0 1.8 3.50 1611 1319 A 82 ILE H A 81 ASN HA 1.0 1.8 4.00 1612 1320 A 81 ASN HA A 89 CYS HBy 1.0 1.8 5.50 1613 1320 A 81 ASN HA A 89 CYS HBx 1.0 1.8 5.50 1614 1321 A 81 ASN HA A 134 SER HB2 1.0 1.8 4.50 1615 1321 A 81 ASN HA A 134 SER HBy 1.0 1.8 4.50 1616 1322 A 136 ALA HB% A 81 ASN HA 1.0 1.8 3.50 1617 1323 A 81 ASN HBx A 81 ASN HA 1.0 1.8 3.50 1618 1324 A 81 ASN HBy A 82 ILE H 1.0 1.8 5.50 1619 1325 A 81 ASN HBx A 82 ILE H 1.0 1.8 5.00 1620 1326 A 126 MET HE% A 81 ASN HBy 1.0 1.8 5.00 1621 1327 A 81 ASN H A 81 ASN HA 1.0 1.8 5.00 1622 1328 A 81 ASN H A 81 ASN HBy 1.0 1.8 3.50 1623 1329 A 81 ASN H A 81 ASN HBx 1.0 1.8 4.50 1624 1330 A 81 ASN H A 82 ILE H 1.0 1.8 3.50 1625 1331 A 81 ASN H A 82 ILE HB 1.0 1.8 5.50 1626 1332 A 81 ASN H A 82 ILE HG1x 1.0 1.8 4.50 1627 1332 A 81 ASN H A 82 ILE HG1y 1.0 1.8 4.50 1628 1333 A 81 ASN H A 136 ALA HB% 1.0 1.8 5.50 1629 1334 A 81 ASN H A 137 ASN HBy 1.0 1.8 6.00 1630 1335 A 82 ILE HG2% A 82 ILE HA 1.0 1.8 3.50 1631 1336 A 82 ILE HD1% A 82 ILE HA 1.0 1.8 5.50 1632 1337 A 82 ILE H A 82 ILE HA 1.0 1.8 4.00 1633 1338 A 82 ILE HA A 83 TYR H 1.0 1.8 3.00 1634 1339 A 82 ILE HA A 89 CYS H 1.0 1.8 4.50 1635 1340 A 82 ILE HD1% A 82 ILE HB 1.0 1.8 3.50 1636 1341 A 82 ILE HG2% A 82 ILE HB 1.0 1.8 3.50 1637 1342 A 82 ILE HB A 83 TYR H 1.0 1.8 5.50 1638 1343 A 83 TYR H A 82 ILE HG1x 1.0 1.8 5.50 1639 1343 A 82 ILE HG1y A 83 TYR H 1.0 1.8 5.50 1640 1344 A 82 ILE HD1% A 88 VAL HA 1.0 1.8 6.00 1641 1345 A 82 ILE HD1% A 88 VAL HG1% 1.0 1.8 5.50 1642 1346 A 88 VAL HG2% A 82 ILE HD1% 1.0 1.8 5.50 1643 1347 A 123 VAL HG1% A 82 ILE HD1% 1.0 1.8 6.00 1644 1348 A 82 ILE HD1% A 126 MET HE% 1.0 1.8 3.00 1645 1349 A 82 ILE HD1% A 127 LEU HD2% 1.0 1.8 5.00 1646 1350 A 82 ILE HG2% A 83 TYR HA 1.0 1.8 6.00 1647 1351 A 82 ILE HG2% A 86 GLY H 1.0 1.8 4.50 1648 1352 A 82 ILE HG2% A 86 GLY HAy 1.0 1.8 4.50 1649 1353 A 82 ILE HG2% A 86 GLY HAx 1.0 1.8 5.00 1650 1354 A 82 ILE HG2% A 87 ARG H 1.0 1.8 5.50 1651 1355 A 82 ILE HG2% A 88 VAL HA 1.0 1.8 5.00 1652 1356 A 82 ILE HG2% A 89 CYS H 1.0 1.8 6.00 1653 1357 A 82 ILE HB A 82 ILE H 1.0 1.8 3.50 1654 1358 A 82 ILE H A 82 ILE HG1y 1.0 1.8 5.00 1655 1359 A 82 ILE H A 82 ILE HG1x 1.0 1.8 3.50 1656 1360 A 82 ILE HD1% A 82 ILE H 1.0 1.8 6.00 1657 1361 A 82 ILE HG2% A 82 ILE H 1.0 1.8 5.50 1658 1362 A 82 ILE H A 83 TYR H 1.0 1.8 5.50 1659 1363 A 136 ALA HB% A 82 ILE H 1.0 1.8 4.00 1660 1364 A 82 ILE H A 137 ASN HBx 1.0 1.8 4.50 1661 1365 A 82 ILE H A 137 ASN HBy 1.0 1.8 4.50 1662 1366 A 136 ALA HB% A 83 TYR HA 1.0 1.8 5.00 1663 1367 A 85 ASP H A 83 TYR HBx 1.0 1.8 4.00 1664 1367 A 83 TYR HBy A 85 ASP H 1.0 1.8 4.00 1665 1368 A 86 GLY H A 83 TYR HBx 1.0 1.8 5.00 1666 1368 A 86 GLY H A 83 TYR HBy 1.0 1.8 5.00 1667 1369 A 87 ARG H A 83 TYR HBx 1.0 1.8 4.00 1668 1369 A 87 ARG H A 83 TYR HBy 1.0 1.8 4.00 1669 1370 A 85 ASP H A 83 TYR HD% 1.0 1.8 6.00 1670 1371 A 83 TYR HD% A 84 PRO HGx 1.0 1.8 6.00 1671 1371 A 83 TYR HD% A 84 PRO HGy 1.0 1.8 6.00 1672 1372 A 87 ARG H A 83 TYR HD% 1.0 1.8 5.50 1673 1373 A 83 TYR HD% A 89 CYS HBy 1.0 1.8 5.00 1674 1374 A 89 CYS HBx A 83 TYR HD% 1.0 1.8 5.00 1675 1375 A 83 TYR HD% A 136 ALA HA 1.0 1.8 4.50 1676 1376 A 136 ALA HB% A 83 TYR HD% 1.0 1.8 5.00 1677 1377 A 83 TYR HE% A 89 CYS HA 1.0 1.8 4.50 1678 1378 A 83 TYR HE% A 89 CYS HBy 1.0 1.8 4.50 1679 1379 A 89 CYS HBx A 83 TYR HE% 1.0 1.8 4.50 1680 1380 A 136 ALA HA A 83 TYR HE% 1.0 1.8 4.00 1681 1381 A 136 ALA HB% A 83 TYR HE% 1.0 1.8 5.50 1682 1382 A 83 TYR H A 83 TYR HBy 1.0 1.8 3.50 1683 1383 A 83 TYR H A 83 TYR HD% 1.0 1.8 3.50 1684 1384 A 83 TYR H A 83 TYR HE% 1.0 1.8 5.50 1685 1385 A 83 TYR H A 85 ASP H 1.0 1.8 6.00 1686 1386 A 83 TYR H A 87 ARG HBy 1.0 1.8 5.00 1687 1387 A 83 TYR H A 87 ARG H 1.0 1.8 5.50 1688 1388 A 83 TYR H A 88 VAL HA 1.0 1.8 5.00 1689 1389 A 83 TYR H A 89 CYS H 1.0 1.8 5.50 1690 1390 A 83 TYR H A 136 ALA HA 1.0 1.8 6.00 1691 1391 A 136 ALA HB% A 83 TYR H 1.0 1.8 4.50 1692 1392 A 84 PRO HA A 84 PRO HBx 1.0 1.8 4.00 1693 1393 A 84 PRO HA A 84 PRO HBy 1.0 1.8 3.50 1694 1394 A 84 PRO HGy A 84 PRO HA 1.0 1.8 4.00 1695 1395 A 85 ASP H A 84 PRO HBx 1.0 1.8 4.00 1696 1396 A 86 GLY H A 84 PRO HBx 1.0 1.8 6.00 1697 1397 A 85 ASP H A 84 PRO HGx 1.0 1.8 5.50 1698 1398 A 85 ASP H A 84 PRO HDx 1.0 1.8 3.50 1699 1399 A 85 ASP HA A 85 ASP HBx 1.0 1.8 3.00 1700 1400 A 85 ASP HA A 85 ASP HBy 1.0 1.8 3.00 1701 1401 A 86 GLY H A 85 ASP HA 1.0 1.8 4.50 1702 1402 A 85 ASP H A 85 ASP HA 1.0 1.8 3.50 1703 1403 A 86 GLY H A 85 ASP H 1.0 1.8 3.50 1704 1404 A 85 ASP H A 86 GLY HAy 1.0 1.8 6.00 1705 1405 A 87 ARG H A 85 ASP H 1.0 1.8 6.00 1706 1406 A 87 ARG H A 86 GLY HAy 1.0 1.8 4.50 1707 1407 A 86 GLY HAx A 87 ARG H 1.0 1.8 4.00 1708 1408 A 86 GLY H A 86 GLY HAy 1.0 1.8 3.50 1709 1409 A 86 GLY HAx A 86 GLY H 1.0 1.8 4.00 1710 1410 A 86 GLY H A 87 ARG H 1.0 1.8 3.50 1711 1411 A 87 ARG HA A 88 VAL H 1.0 1.8 3.00 1712 1412 A 87 ARG HBy A 87 ARG HGy 1.0 1.8 3.50 1713 1413 A 87 ARG HGy A 87 ARG HBx 1.0 1.8 3.50 1714 1414 A 88 VAL H A 87 ARG HD2 1.0 1.8 4.50 1715 1414 A 88 VAL H A 87 ARG HDy 1.0 1.8 4.50 1716 1415 A 87 ARG H A 87 ARG HBx 1.0 1.8 4.50 1717 1415 A 87 ARG H A 87 ARG HBy 1.0 1.8 4.50 1718 1416 A 87 ARG H A 87 ARG HGx 1.0 1.8 4.00 1719 1416 A 87 ARG H A 87 ARG HGy 1.0 1.8 4.00 1720 1417 A 87 ARG H A 87 ARG HD2 1.0 1.8 5.50 1721 1417 A 87 ARG H A 87 ARG HDy 1.0 1.8 5.50 1722 1418 A 88 VAL HG1% A 88 VAL HA 1.0 1.8 4.00 1723 1419 A 88 VAL HG2% A 88 VAL HA 1.0 1.8 3.50 1724 1420 A 89 CYS H A 88 VAL HA 1.0 1.8 3.00 1725 1421 A 126 MET HE% A 88 VAL HA 1.0 1.8 6.00 1726 1422 A 88 VAL HG1% A 89 CYS HA 1.0 1.8 5.00 1727 1423 A 88 VAL HG1% A 89 CYS H 1.0 1.8 4.00 1728 1424 A 88 VAL HG1% A 90 ILE H 1.0 1.8 5.00 1729 1425 A 126 MET HE% A 88 VAL HG1% 1.0 1.8 4.00 1730 1426 A 88 VAL HG2% A 89 CYS H 1.0 1.8 5.50 1731 1427 A 88 VAL HG2% A 126 MET HE% 1.0 1.8 5.50 1732 1428 A 88 VAL H A 88 VAL HA 1.0 1.8 4.50 1733 1429 A 88 VAL HG2% A 88 VAL H 1.0 1.8 4.00 1734 1430 A 88 VAL H A 89 CYS H 1.0 1.8 6.00 1735 1431 A 89 CYS HA A 89 CYS HBy 1.0 1.8 3.50 1736 1432 A 89 CYS HBx A 89 CYS HA 1.0 1.8 3.50 1737 1433 A 89 CYS HA A 90 ILE H 1.0 1.8 3.50 1738 1434 A 90 ILE H A 89 CYS HBy 1.0 1.8 5.50 1739 1435 A 89 CYS HBx A 90 ILE H 1.0 1.8 5.50 1740 1436 A 136 ALA HB% A 89 CYS HBy 1.0 1.8 4.00 1741 1437 A 136 ALA HB% A 89 CYS HBx 1.0 1.8 3.50 1742 1438 A 89 CYS HBx A 136 ALA H 1.0 1.8 6.00 1743 1439 A 89 CYS H A 89 CYS HA 1.0 1.8 3.50 1744 1440 A 89 CYS H A 89 CYS HBy 1.0 1.8 4.00 1745 1441 A 89 CYS HBx A 89 CYS H 1.0 1.8 3.50 1746 1442 A 89 CYS H A 90 ILE H 1.0 1.8 5.50 1747 1443 A 136 ALA HB% A 89 CYS H 1.0 1.8 6.00 1748 1444 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 3.50 1749 1445 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 6.00 1750 1446 A 90 ILE HA A 91 SER H 1.0 1.8 3.50 1751 1447 A 90 ILE HA A 93 LEU H 1.0 1.8 6.00 1752 1448 A 90 ILE HA A 94 HIS H 1.0 1.8 6.00 1753 1449 A 90 ILE HB A 90 ILE HG1y 1.0 1.8 3.50 1754 1450 A 90 ILE HG2% A 90 ILE HB 1.0 1.8 3.50 1755 1451 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 4.00 1756 1452 A 91 SER H A 90 ILE HB 1.0 1.8 3.50 1757 1453 A 90 ILE HB A 92 ILE H 1.0 1.8 4.50 1758 1454 A 93 LEU H A 90 ILE HB 1.0 1.8 5.50 1759 1455 A 90 ILE HD1% A 92 ILE HG2% 1.0 1.8 3.00 1760 1456 A 90 ILE HD1% A 93 LEU HG 1.0 1.8 4.50 1761 1457 A 93 LEU HD1% A 90 ILE HD1% 1.0 1.8 4.50 1762 1458 A 90 ILE HD1% A 122 SER HBy 1.0 1.8 5.00 1763 1458 A 90 ILE HD1% A 122 SER HBx 1.0 1.8 5.00 1764 1459 A 90 ILE HD1% A 123 VAL HA 1.0 1.8 4.00 1765 1460 A 90 ILE HD1% A 126 MET HBx 1.0 1.8 6.00 1766 1460 A 90 ILE HD1% A 126 MET HBy 1.0 1.8 6.00 1767 1461 A 126 MET HE% A 90 ILE HD1% 1.0 1.8 6.00 1768 1462 A 90 ILE HG2% A 91 SER H 1.0 1.8 4.50 1769 1463 A 90 ILE HG2% A 122 SER HBy 1.0 1.8 6.00 1770 1464 A 90 ILE HG2% A 123 VAL HA 1.0 1.8 5.00 1771 1465 A 90 ILE HG2% A 126 MET HBx 1.0 1.8 4.50 1772 1465 A 90 ILE HG2% A 126 MET HBy 1.0 1.8 4.50 1773 1466 A 90 ILE HG2% A 126 MET HGx 1.0 1.8 5.00 1774 1466 A 90 ILE HG2% A 126 MET HGy 1.0 1.8 5.00 1775 1467 A 126 MET HE% A 90 ILE HG2% 1.0 1.8 6.00 1776 1468 A 90 ILE H A 91 SER HA 1.0 1.8 6.00 1777 1469 A 90 ILE H A 91 SER H 1.0 1.8 6.00 1778 1470 A 91 SER HA A 91 SER HBy 1.0 1.8 3.50 1779 1470 A 91 SER HA A 91 SER HBx 1.0 1.8 3.50 1780 1471 A 92 ILE H A 91 SER HA 1.0 1.8 4.00 1781 1472 A 93 LEU H A 91 SER HA 1.0 1.8 6.00 1782 1473 A 94 HIS H A 91 SER HA 1.0 1.8 5.00 1783 1474 A 91 SER H A 92 ILE H 1.0 1.8 5.00 1784 1475 A 92 ILE HA A 92 ILE HB 1.0 1.8 3.50 1785 1476 A 92 ILE HA A 92 ILE HG1x 1.0 1.8 3.50 1786 1476 A 92 ILE HA A 92 ILE HG1y 1.0 1.8 3.50 1787 1477 A 92 ILE HA A 92 ILE HD1% 1.0 1.8 5.00 1788 1478 A 92 ILE HG2% A 92 ILE HA 1.0 1.8 5.00 1789 1479 A 93 LEU H A 92 ILE HA 1.0 1.8 5.00 1790 1480 A 94 HIS H A 92 ILE HA 1.0 1.8 4.50 1791 1481 A 92 ILE HA A 95 ALA H 1.0 1.8 6.00 1792 1482 A 92 ILE HA A 109 ARG HA 1.0 1.8 3.50 1793 1483 A 92 ILE HA A 110 TRP H 1.0 1.8 4.50 1794 1484 A 92 ILE HB A 109 ARG HA 1.0 1.8 5.50 1795 1485 A 92 ILE HD1% A 110 TRP HA 1.0 1.8 6.00 1796 1486 A 92 ILE HD1% A 110 TRP HE3 1.0 1.8 5.50 1797 1487 A 92 ILE HD1% A 110 TRP HZ3 1.0 1.8 6.50 1798 1488 A 92 ILE HD1% A 114 GLN HA 1.0 1.8 5.50 1799 1489 A 92 ILE HD1% A 114 GLN HE21 1.0 1.8 6.00 1800 1489 A 92 ILE HD1% A 114 GLN HE22 1.0 1.8 6.00 1801 1490 A 92 ILE HD1% A 115 SER H 1.0 1.8 5.50 1802 1491 A 92 ILE HD1% A 118 LYS HA 1.0 1.8 6.00 1803 1492 A 92 ILE HD1% A 118 LYS HBy 1.0 1.8 5.00 1804 1492 A 92 ILE HD1% A 118 LYS HBx 1.0 1.8 5.00 1805 1493 A 92 ILE HD1% A 118 LYS HGy 1.0 1.8 5.50 1806 1493 A 92 ILE HD1% A 118 LYS HGx 1.0 1.8 5.50 1807 1494 A 92 ILE HD1% A 118 LYS HD2 1.0 1.8 5.00 1808 1494 A 92 ILE HD1% A 118 LYS HDy 1.0 1.8 5.00 1809 1495 A 92 ILE HD1% A 119 ILE H 1.0 1.8 5.00 1810 1496 A 92 ILE HD1% A 119 ILE HA 1.0 1.8 3.50 1811 1497 A 119 ILE HB A 92 ILE HD1% 1.0 1.8 6.00 1812 1498 A 92 ILE HG2% A 93 LEU HA 1.0 1.8 5.50 1813 1499 A 93 LEU H A 92 ILE HG2% 1.0 1.8 4.50 1814 1500 A 93 LEU HD2% A 92 ILE HG2% 1.0 1.8 4.50 1815 1501 A 94 HIS H A 92 ILE HG2% 1.0 1.8 6.00 1816 1502 A 92 ILE HG2% A 119 ILE H 1.0 1.8 6.00 1817 1503 A 92 ILE HG2% A 119 ILE HA 1.0 1.8 4.50 1818 1504 A 119 ILE HG2% A 92 ILE HG2% 1.0 1.8 5.00 1819 1505 A 92 ILE HG2% A 122 SER HBy 1.0 1.8 4.50 1820 1505 A 92 ILE HG2% A 122 SER HBx 1.0 1.8 4.50 1821 1506 A 92 ILE H A 92 ILE HA 1.0 1.8 3.50 1822 1507 A 92 ILE H A 92 ILE HB 1.0 1.8 3.50 1823 1508 A 92 ILE H A 92 ILE HG2% 1.0 1.8 4.00 1824 1509 A 93 LEU H A 92 ILE H 1.0 1.8 4.50 1825 1510 A 93 LEU HA A 93 LEU HBx 1.0 1.8 3.50 1826 1510 A 93 LEU HA A 93 LEU HBy 1.0 1.8 3.50 1827 1511 A 93 LEU H A 93 LEU HA 1.0 1.8 4.00 1828 1512 A 93 LEU HD1% A 93 LEU HA 1.0 1.8 6.00 1829 1513 A 93 LEU HD2% A 93 LEU HA 1.0 1.8 3.00 1830 1514 A 94 HIS H A 93 LEU HA 1.0 1.8 4.50 1831 1515 A 94 HIS H A 93 LEU HBy 1.0 1.8 4.50 1832 1516 A 93 LEU HD1% A 93 LEU HBx 1.0 1.8 3.50 1833 1517 A 93 LEU HD2% A 93 LEU HBx 1.0 1.8 3.50 1834 1518 A 119 ILE HG2% A 93 LEU HD1% 1.0 1.8 4.00 1835 1519 A 93 LEU HD1% A 119 ILE HG1x 1.0 1.8 6.00 1836 1519 A 93 LEU HD1% A 119 ILE HG1y 1.0 1.8 6.00 1837 1520 A 93 LEU HD2% A 94 HIS H 1.0 1.8 6.00 1838 1521 A 93 LEU HD2% A 110 TRP HE3 1.0 1.8 5.00 1839 1522 A 93 LEU HD2% A 110 TRP HZ3 1.0 1.8 6.00 1840 1523 A 93 LEU HD2% A 119 ILE HG1x 1.0 1.8 4.00 1841 1523 A 93 LEU HD2% A 119 ILE HG1y 1.0 1.8 4.00 1842 1524 A 119 ILE HG2% A 93 LEU HD2% 1.0 1.8 4.00 1843 1525 A 119 ILE HD1% A 93 LEU HD2% 1.0 1.8 4.00 1844 1526 A 93 LEU H A 93 LEU HBy 1.0 1.8 4.00 1845 1527 A 93 LEU H A 93 LEU HBx 1.0 1.8 4.00 1846 1528 A 93 LEU H A 93 LEU HG 1.0 1.8 4.00 1847 1529 A 93 LEU HD1% A 93 LEU H 1.0 1.8 5.00 1848 1530 A 93 LEU HD2% A 93 LEU H 1.0 1.8 5.00 1849 1531 A 93 LEU H A 94 HIS H 1.0 1.8 3.50 1850 1532 A 93 LEU H A 94 HIS HBx 1.0 1.8 6.00 1851 1532 A 93 LEU H A 94 HIS HBy 1.0 1.8 6.00 1852 1533 A 94 HIS HA A 94 HIS HD2 1.0 1.8 3.50 1853 1534 A 94 HIS HE1 A 94 HIS HBx 1.0 1.8 6.00 1854 1534 A 94 HIS HBy A 94 HIS HE1 1.0 1.8 6.00 1855 1535 A 94 HIS HD2 A 94 HIS HBx 1.0 1.8 5.00 1856 1536 A 94 HIS HBy A 94 HIS HD2 1.0 1.8 4.50 1857 1537 A 95 ALA H A 94 HIS HD2 1.0 1.8 5.50 1858 1538 A 94 HIS H A 95 ALA H 1.0 1.8 6.00 1859 1539 A 94 HIS H A 109 ARG HA 1.0 1.8 5.50 1860 1540 A 94 HIS H A 110 TRP H 1.0 1.8 5.00 1861 1541 A 94 HIS H A 110 TRP HBy 1.0 1.8 6.00 1862 1542 A 94 HIS H A 110 TRP HBx 1.0 1.8 6.00 1863 1543 A 95 ALA HA A 95 ALA HB% 1.0 1.8 3.50 1864 1544 A 95 ALA HA A 96 PRO HA 1.0 1.8 5.50 1865 1545 A 95 ALA HA A 96 PRO HGx 1.0 1.8 5.50 1866 1546 A 95 ALA HA A 96 PRO HGy 1.0 1.8 5.50 1867 1547 A 95 ALA HA A 96 PRO HDy 1.0 1.8 4.00 1868 1548 A 95 ALA HA A 96 PRO HDx 1.0 1.8 4.00 1869 1549 A 95 ALA HB% A 96 PRO HBy 1.0 1.8 6.00 1870 1549 A 95 ALA HB% A 96 PRO HBx 1.0 1.8 6.00 1871 1550 A 95 ALA HB% A 96 PRO HGx 1.0 1.8 6.00 1872 1550 A 95 ALA HB% A 96 PRO HGy 1.0 1.8 6.00 1873 1551 A 95 ALA HB% A 96 PRO HDy 1.0 1.8 4.00 1874 1552 A 95 ALA HB% A 96 PRO HDx 1.0 1.8 5.00 1875 1553 A 95 ALA HB% A 96 PRO HA 1.0 1.8 6.00 1876 1554 A 95 ALA HB% A 98 ASP H 1.0 1.8 5.50 1877 1555 A 95 ALA H A 95 ALA HB% 1.0 1.8 3.50 1878 1556 A 95 ALA H A 98 ASP H 1.0 1.8 6.00 1879 1557 A 95 ALA H A 98 ASP HBx 1.0 1.8 5.50 1880 1558 A 95 ALA H A 98 ASP HBy 1.0 1.8 5.50 1881 1559 A 96 PRO HA A 97 GLY H 1.0 1.8 3.50 1882 1560 A 96 PRO HA A 98 ASP H 1.0 1.8 4.50 1883 1561 A 96 PRO HA A 109 ARG HGx 1.0 1.8 4.50 1884 1561 A 96 PRO HA A 109 ARG HGy 1.0 1.8 4.50 1885 1562 A 96 PRO HA A 109 ARG HDx 1.0 1.8 5.50 1886 1562 A 96 PRO HA A 109 ARG HDy 1.0 1.8 5.50 1887 1563 A 97 GLY H A 96 PRO HBy 1.0 1.8 4.50 1888 1563 A 96 PRO HBx A 97 GLY H 1.0 1.8 4.50 1889 1564 A 97 GLY H A 97 GLY HAx 1.0 1.8 4.00 1890 1565 A 97 GLY H A 97 GLY HAy 1.0 1.8 4.00 1891 1566 A 98 ASP H A 97 GLY HAx 1.0 1.8 4.00 1892 1567 A 98 ASP H A 97 GLY HAy 1.0 1.8 4.00 1893 1568 A 98 ASP H A 97 GLY H 1.0 1.8 4.50 1894 1569 A 98 ASP H A 98 ASP HA 1.0 1.8 3.50 1895 1570 A 98 ASP HA A 99 ASP H 1.0 1.8 3.00 1896 1571 A 98 ASP H A 98 ASP HBx 1.0 1.8 3.50 1897 1572 A 98 ASP H A 98 ASP HBy 1.0 1.8 3.50 1898 1573 A 98 ASP H A 99 ASP H 1.0 1.8 4.50 1899 1574 A 99 ASP H A 99 ASP HA 1.0 1.8 3.50 1900 1575 A 99 ASP HA A 100 PRO HDx 1.0 1.8 3.50 1901 1576 A 99 ASP HA A 100 PRO HDy 1.0 1.8 3.50 1902 1577 A 100 PRO HDx A 99 ASP HBx 1.0 1.8 6.00 1903 1577 A 100 PRO HDx A 99 ASP HBy 1.0 1.8 6.00 1904 1578 A 100 PRO HDy A 99 ASP HBx 1.0 1.8 6.00 1905 1578 A 100 PRO HDy A 99 ASP HBy 1.0 1.8 6.00 1906 1579 A 99 ASP H A 99 ASP HBy 1.0 1.8 4.00 1907 1580 A 99 ASP H A 99 ASP HBx 1.0 1.8 4.00 1908 1581 A 100 PRO HA A 100 PRO HBx 1.0 1.8 3.50 1909 1582 A 100 PRO HA A 100 PRO HBy 1.0 1.8 3.50 1910 1583 A 100 PRO HDx A 100 PRO HA 1.0 1.8 6.00 1911 1584 A 100 PRO HDy A 100 PRO HA 1.0 1.8 6.00 1912 1585 A 100 PRO HA A 101 MET H 1.0 1.8 3.00 1913 1586 A 101 MET H A 100 PRO HBx 1.0 1.8 5.50 1914 1586 A 101 MET H A 100 PRO HBy 1.0 1.8 5.50 1915 1587 A 101 MET HA A 101 MET HBx 1.0 1.8 3.50 1916 1588 A 101 MET HA A 101 MET HGy 1.0 1.8 3.50 1917 1589 A 101 MET HA A 101 MET HGx 1.0 1.8 4.50 1918 1590 A 101 MET HA A 101 MET HE% 1.0 1.8 4.50 1919 1591 A 101 MET HA A 102 GLY H 1.0 1.8 3.50 1920 1592 A 101 MET HBx A 102 GLY H 1.0 1.8 3.50 1921 1593 A 101 MET HBx A 103 TYR HD% 1.0 1.8 5.50 1922 1594 A 101 MET HBx A 103 TYR HE% 1.0 1.8 6.00 1923 1595 A 101 MET HBy A 103 TYR H 1.0 1.8 6.00 1924 1596 A 101 MET HBx A 103 TYR H 1.0 1.8 4.00 1925 1597 A 103 TYR HD% A 101 MET HGy 1.0 1.8 6.00 1926 1597 A 103 TYR HD% A 101 MET HGx 1.0 1.8 6.00 1927 1598 A 103 TYR HE% A 101 MET HGy 1.0 1.8 6.00 1928 1598 A 103 TYR HE% A 101 MET HGx 1.0 1.8 6.00 1929 1599 A 102 GLY H A 101 MET HGy 1.0 1.8 5.50 1930 1599 A 102 GLY H A 101 MET HGx 1.0 1.8 5.50 1931 1600 A 103 TYR H A 101 MET HGy 1.0 1.8 6.00 1932 1600 A 103 TYR H A 101 MET HGx 1.0 1.8 6.00 1933 1601 A 101 MET HE% A 101 MET HGx 1.0 1.8 4.00 1934 1602 A 101 MET HE% A 103 TYR HD% 1.0 1.8 5.50 1935 1603 A 101 MET HE% A 103 TYR HE% 1.0 1.8 6.00 1936 1604 A 136 ALA HA A 101 MET HE% 1.0 1.8 5.50 1937 1605 A 136 ALA HB% A 101 MET HE% 1.0 3.0 7.00 1938 1606 A 101 MET H A 101 MET HA 1.0 1.8 3.50 1939 1607 A 101 MET H A 101 MET HBx 1.0 1.8 3.50 1940 1608 A 101 MET H A 101 MET HGy 1.0 1.8 5.00 1941 1609 A 101 MET H A 102 GLY H 1.0 1.8 5.00 1942 1610 A 101 MET H A 103 TYR H 1.0 1.8 6.00 1943 1611 A 103 TYR H A 102 GLY HA2 1.0 1.8 3.50 1944 1611 A 103 TYR H A 102 GLY HAy 1.0 1.8 3.50 1945 1612 A 102 GLY H A 103 TYR H 1.0 1.8 4.50 1946 1613 A 102 GLY H A 103 TYR HD% 1.0 1.8 6.00 1947 1614 A 103 TYR HA A 103 TYR HBy 1.0 1.8 3.50 1948 1615 A 103 TYR HA A 103 TYR HBx 1.0 1.8 3.50 1949 1616 A 103 TYR HD% A 103 TYR HA 1.0 1.8 3.50 1950 1617 A 103 TYR HE% A 103 TYR HA 1.0 1.8 6.00 1951 1618 A 103 TYR HA A 104 GLU H 1.0 1.8 3.00 1952 1619 A 103 TYR HA A 104 GLU HA 1.0 1.8 6.00 1953 1620 A 103 TYR HD% A 103 TYR HBy 1.0 1.8 3.50 1954 1621 A 103 TYR HD% A 103 TYR HBx 1.0 1.8 3.50 1955 1622 A 103 TYR HE% A 103 TYR HBy 1.0 1.8 6.00 1956 1623 A 103 TYR HE% A 103 TYR HBx 1.0 1.8 6.00 1957 1624 A 103 TYR HBy A 104 GLU H 1.0 1.8 5.00 1958 1625 A 103 TYR HBx A 104 GLU H 1.0 1.8 4.00 1959 1626 A 103 TYR HBy A 107 ALA HB% 1.0 1.8 6.00 1960 1627 A 103 TYR HBx A 107 ALA HB% 1.0 1.8 5.00 1961 1628 A 103 TYR HD% A 104 GLU H 1.0 1.8 4.00 1962 1629 A 103 TYR HD% A 107 ALA HB% 1.0 1.8 5.50 1963 1630 A 103 TYR HE% A 107 ALA HB% 1.0 1.8 6.50 1964 1631 A 103 TYR HE% A 105 SER HBx 1.0 1.8 6.50 1965 1631 A 103 TYR HE% A 105 SER HBy 1.0 1.8 6.50 1966 1632 A 103 TYR HE% A 133 GLU HBy 1.0 1.8 6.00 1967 1633 A 103 TYR HE% A 133 GLU HGx 1.0 1.8 5.50 1968 1634 A 103 TYR HD% A 134 SER HB2 1.0 1.8 6.00 1969 1634 A 134 SER HBy A 103 TYR HD% 1.0 1.8 6.00 1970 1635 A 103 TYR HE% A 134 SER HB2 1.0 1.8 6.00 1971 1635 A 134 SER HBy A 103 TYR HE% 1.0 1.8 6.00 1972 1636 A 136 ALA HA A 103 TYR HE% 1.0 3.0 7.00 1973 1637 A 103 TYR H A 103 TYR HBy 1.0 1.8 3.50 1974 1638 A 103 TYR H A 103 TYR HBx 1.0 1.8 4.00 1975 1639 A 103 TYR HD% A 103 TYR H 1.0 1.8 4.50 1976 1640 A 103 TYR HE% A 103 TYR H 1.0 2.5 6.50 1977 1641 A 103 TYR H A 104 GLU H 1.0 1.8 4.50 1978 1642 A 104 GLU H A 104 GLU HA 1.0 1.8 4.00 1979 1643 A 104 GLU HA A 105 SER H 1.0 1.8 3.00 1980 1644 A 107 ALA HB% A 104 GLU HBy 1.0 1.8 6.00 1981 1645 A 107 ALA HB% A 104 GLU HBx 1.0 1.8 6.00 1982 1646 A 105 SER H A 104 GLU HBy 1.0 1.8 5.50 1983 1647 A 105 SER H A 104 GLU HBx 1.0 1.8 6.00 1984 1648 A 104 GLU HBy A 106 SER H 1.0 1.8 6.00 1985 1649 A 104 GLU HBx A 106 SER H 1.0 1.8 6.00 1986 1650 A 104 GLU H A 104 GLU HBy 1.0 1.8 4.50 1987 1651 A 105 SER H A 105 SER HBx 1.0 1.8 4.50 1988 1652 A 105 SER HBy A 105 SER H 1.0 1.8 4.50 1989 1653 A 106 SER HA A 107 ALA H 1.0 1.8 3.50 1990 1654 A 107 ALA H A 106 SER HBy 1.0 1.8 5.00 1991 1654 A 107 ALA H A 106 SER HBx 1.0 1.8 5.00 1992 1655 A 106 SER H A 107 ALA H 1.0 1.8 4.50 1993 1656 A 107 ALA H A 107 ALA HA 1.0 1.8 3.50 1994 1657 A 107 ALA HA A 108 GLU H 1.0 1.8 3.00 1995 1658 A 107 ALA HB% A 108 GLU H 1.0 1.8 5.00 1996 1659 A 107 ALA HB% A 108 GLU HGy 1.0 1.8 5.50 1997 1659 A 107 ALA HB% A 108 GLU HGx 1.0 1.8 5.50 1998 1660 A 107 ALA HB% A 109 ARG H 1.0 1.8 6.00 1999 1661 A 107 ALA HB% A 107 ALA H 1.0 1.8 4.00 2000 1662 A 107 ALA H A 108 GLU H 1.0 1.8 4.50 2001 1663 A 109 ARG H A 108 GLU HA 1.0 1.8 3.00 2002 1664 A 109 ARG H A 108 GLU HB2 1.0 1.8 4.50 2003 1664 A 109 ARG H A 108 GLU HBy 1.0 1.8 4.50 2004 1665 A 108 GLU H A 108 GLU HA 1.0 1.8 4.50 2005 1666 A 108 GLU H A 108 GLU HB2 1.0 1.8 3.50 2006 1666 A 108 GLU H A 108 GLU HBy 1.0 1.8 3.50 2007 1667 A 108 GLU H A 108 GLU HGy 1.0 1.8 5.00 2008 1667 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.00 2009 1668 A 108 GLU H A 109 ARG H 1.0 1.8 4.50 2010 1669 A 109 ARG HA A 109 ARG HBy 1.0 1.8 4.50 2011 1670 A 109 ARG HA A 109 ARG HBx 1.0 1.8 4.50 2012 1671 A 109 ARG HA A 109 ARG HGx 1.0 1.8 4.50 2013 1672 A 109 ARG HA A 109 ARG HGy 1.0 1.8 4.50 2014 1673 A 109 ARG HA A 109 ARG HDx 1.0 1.8 4.00 2015 1674 A 109 ARG HA A 109 ARG HDy 1.0 1.8 3.50 2016 1675 A 109 ARG HA A 110 TRP H 1.0 1.8 3.50 2017 1676 A 110 TRP H A 109 ARG HBx 1.0 1.8 4.00 2018 1677 A 110 TRP H A 109 ARG HDx 1.0 1.8 5.50 2019 1677 A 110 TRP H A 109 ARG HDy 1.0 1.8 5.50 2020 1678 A 109 ARG HA A 109 ARG H 1.0 1.8 4.00 2021 1679 A 109 ARG H A 109 ARG HBx 1.0 1.8 4.00 2022 1680 A 109 ARG H A 109 ARG HDx 1.0 1.8 6.00 2023 1680 A 109 ARG HDy A 109 ARG H 1.0 1.8 6.00 2024 1681 A 109 ARG H A 111 SER H 1.0 1.8 5.50 2025 1682 A 109 ARG H A 114 GLN HE21 1.0 1.8 6.00 2026 1683 A 109 ARG H A 114 GLN HE22 1.0 1.8 6.00 2027 1684 A 110 TRP HA A 110 TRP HE3 1.0 1.8 3.50 2028 1685 A 110 TRP HA A 111 SER H 1.0 1.8 3.50 2029 1686 A 110 TRP HA A 114 GLN HE21 1.0 1.8 5.50 2030 1687 A 110 TRP HA A 114 GLN HE22 1.0 1.8 5.50 2031 1688 A 110 TRP HD1 A 110 TRP HBy 1.0 1.8 4.00 2032 1689 A 110 TRP HD1 A 110 TRP HBx 1.0 1.8 4.00 2033 1690 A 111 SER H A 110 TRP HBx 1.0 1.8 6.00 2034 1690 A 111 SER H A 110 TRP HBy 1.0 1.8 6.00 2035 1691 A 110 TRP HD1 A 111 SER HA 1.0 1.8 5.50 2036 1692 A 112 PRO HA A 110 TRP HE1 1.0 1.8 5.00 2037 1693 A 119 ILE HD1% A 110 TRP HE3 1.0 1.8 5.50 2038 1694 A 119 ILE HD1% A 110 TRP HH2 1.0 1.8 5.50 2039 1695 A 119 ILE HD1% A 110 TRP HZ3 1.0 1.8 4.50 2040 1696 A 110 TRP H A 110 TRP HA 1.0 1.8 5.50 2041 1697 A 110 TRP H A 110 TRP HBy 1.0 1.8 4.50 2042 1698 A 110 TRP H A 110 TRP HBx 1.0 1.8 4.50 2043 1699 A 110 TRP HD1 A 110 TRP H 1.0 1.8 6.00 2044 1700 A 110 TRP H A 111 SER H 1.0 1.8 6.00 2045 1701 A 111 SER HA A 111 SER HBx 1.0 1.8 3.50 2046 1702 A 111 SER HA A 111 SER HBy 1.0 1.8 3.50 2047 1703 A 113 VAL HG1% A 111 SER HBx 1.0 1.8 5.50 2048 1704 A 113 VAL HG1% A 111 SER HBy 1.0 1.8 5.50 2049 1705 A 113 VAL H A 111 SER HBx 1.0 1.8 5.50 2050 1705 A 111 SER HBy A 113 VAL H 1.0 1.8 5.50 2051 1706 A 111 SER H A 111 SER HA 1.0 1.8 4.50 2052 1707 A 111 SER H A 111 SER HBy 1.0 1.8 4.50 2053 1708 A 111 SER H A 113 VAL HG1% 1.0 1.8 6.00 2054 1709 A 111 SER H A 113 VAL H 1.0 1.8 5.00 2055 1710 A 111 SER H A 114 GLN H 1.0 1.8 4.50 2056 1711 A 111 SER H A 114 GLN HB2 1.0 1.8 5.00 2057 1711 A 111 SER H A 114 GLN HBy 1.0 1.8 5.00 2058 1712 A 111 SER H A 114 GLN HGx 1.0 1.8 3.50 2059 1713 A 111 SER H A 114 GLN HGy 1.0 1.8 3.50 2060 1714 A 111 SER H A 114 GLN HE21 1.0 1.8 5.50 2061 1714 A 111 SER H A 114 GLN HE22 1.0 1.8 5.50 2062 1715 A 112 PRO HA A 112 PRO HBy 1.0 1.8 3.50 2063 1716 A 112 PRO HA A 112 PRO HBy 1.0 1.8 3.50 2064 1717 A 113 VAL HA A 113 VAL HB 1.0 1.8 3.50 2065 1718 A 113 VAL HG1% A 113 VAL HA 1.0 1.8 3.50 2066 1719 A 113 VAL HA A 113 VAL HG2% 1.0 1.8 4.50 2067 1720 A 114 GLN HE21 A 113 VAL HA 1.0 1.8 6.00 2068 1721 A 114 GLN HE22 A 113 VAL HA 1.0 1.8 6.00 2069 1722 A 114 GLN H A 113 VAL HA 1.0 1.8 3.50 2070 1723 A 114 GLN HA A 113 VAL HG1% 1.0 1.8 4.50 2071 1724 A 113 VAL HG1% A 114 GLN H 1.0 1.8 4.00 2072 1725 A 114 GLN H A 113 VAL HG2% 1.0 1.8 6.00 2073 1726 A 114 GLN HE21 A 113 VAL HG1% 1.0 1.8 6.00 2074 1726 A 114 GLN HE22 A 113 VAL HG1% 1.0 1.8 6.00 2075 1727 A 114 GLN HE21 A 113 VAL HG2% 1.0 1.8 6.00 2076 1727 A 114 GLN HE22 A 113 VAL HG2% 1.0 1.8 6.00 2077 1728 A 115 SER H A 113 VAL HG1% 1.0 1.8 6.00 2078 1729 A 115 SER H A 113 VAL HG2% 1.0 1.8 6.00 2079 1730 A 113 VAL HG1% A 118 LYS HGy 1.0 1.8 6.00 2080 1730 A 118 LYS HGx A 113 VAL HG1% 1.0 1.8 6.00 2081 1731 A 113 VAL HG1% A 118 LYS HD2 1.0 1.8 5.50 2082 1731 A 118 LYS HDy A 113 VAL HG1% 1.0 1.8 5.50 2083 1732 A 113 VAL HG1% A 118 LYS HEy 1.0 1.8 6.00 2084 1732 A 113 VAL HG1% A 118 LYS HEx 1.0 1.8 6.00 2085 1733 A 113 VAL H A 113 VAL HA 1.0 1.8 4.00 2086 1734 A 113 VAL H A 113 VAL HB 1.0 1.8 3.50 2087 1735 A 113 VAL HG1% A 113 VAL H 1.0 1.8 4.00 2088 1736 A 113 VAL H A 113 VAL HG2% 1.0 1.8 6.00 2089 1737 A 113 VAL H A 114 GLN HB2 1.0 1.8 6.00 2090 1737 A 113 VAL H A 114 GLN HBy 1.0 1.8 6.00 2091 1738 A 113 VAL H A 114 GLN H 1.0 1.8 3.50 2092 1739 A 114 GLN HA A 114 GLN HB2 1.0 1.8 3.50 2093 1739 A 114 GLN HA A 114 GLN HBy 1.0 1.8 3.50 2094 1740 A 114 GLN HA A 114 GLN HE21 1.0 1.8 6.00 2095 1740 A 114 GLN HA A 114 GLN HE22 1.0 1.8 6.00 2096 1741 A 114 GLN HA A 114 GLN HE21 1.0 1.8 6.00 2097 1741 A 114 GLN HA A 114 GLN HE22 1.0 1.8 6.00 2098 1742 A 114 GLN HA A 115 SER H 1.0 1.8 3.50 2099 1743 A 114 GLN HA A 118 LYS HD2 1.0 1.8 4.50 2100 1743 A 114 GLN HA A 118 LYS HDy 1.0 1.8 4.50 2101 1744 A 114 GLN HA A 118 LYS HEy 1.0 1.8 6.00 2102 1744 A 114 GLN HA A 118 LYS HEx 1.0 1.8 6.00 2103 1745 A 115 SER H A 114 GLN HB2 1.0 1.8 4.00 2104 1745 A 115 SER H A 114 GLN HBy 1.0 1.8 4.00 2105 1746 A 114 GLN HA A 114 GLN H 1.0 1.8 4.00 2106 1747 A 114 GLN H A 114 GLN HB2 1.0 1.8 4.00 2107 1747 A 114 GLN H A 114 GLN HBy 1.0 1.8 4.00 2108 1748 A 114 GLN H A 114 GLN HGx 1.0 1.8 4.00 2109 1748 A 114 GLN H A 114 GLN HGy 1.0 1.8 4.00 2110 1749 A 115 SER H A 114 GLN H 1.0 1.8 5.50 2111 1750 A 115 SER HA A 115 SER HBx 1.0 1.8 3.50 2112 1751 A 115 SER HA A 116 VAL H 1.0 1.8 3.50 2113 1752 A 116 VAL HG1% A 115 SER HA 1.0 1.8 6.00 2114 1753 A 115 SER HA A 117 GLU H 1.0 1.8 5.00 2115 1754 A 115 SER HA A 118 LYS H 1.0 1.8 6.00 2116 1755 A 116 VAL H A 115 SER HBy 1.0 1.8 4.00 2117 1756 A 115 SER HBx A 116 VAL H 1.0 1.8 4.00 2118 1757 A 117 GLU H A 115 SER HBy 1.0 1.8 4.50 2119 1758 A 115 SER HBx A 117 GLU H 1.0 1.8 4.50 2120 1759 A 115 SER H A 115 SER HA 1.0 1.8 3.50 2121 1760 A 115 SER H A 116 VAL H 1.0 1.8 6.00 2122 1761 A 115 SER H A 118 LYS H 1.0 1.8 5.50 2123 1762 A 115 SER H A 118 LYS HBy 1.0 1.8 4.00 2124 1762 A 115 SER H A 118 LYS HBx 1.0 1.8 4.00 2125 1763 A 116 VAL HA A 116 VAL HB 1.0 1.8 3.50 2126 1764 A 116 VAL HG2% A 116 VAL HA 1.0 1.8 4.50 2127 1765 A 116 VAL HA A 118 LYS H 1.0 1.8 5.50 2128 1766 A 116 VAL HA A 119 ILE HB 1.0 1.8 4.50 2129 1767 A 116 VAL HA A 119 ILE HD1% 1.0 1.8 5.50 2130 1768 A 116 VAL HA A 119 ILE HG2% 1.0 1.8 5.50 2131 1769 A 116 VAL HA A 120 LEU H 1.0 1.8 5.00 2132 1770 A 116 VAL HB A 120 LEU HD2% 1.0 1.8 5.50 2133 1771 A 116 VAL HG2% A 117 GLU HA 1.0 1.8 4.50 2134 1772 A 116 VAL HG1% A 119 ILE HD1% 1.0 1.8 5.00 2135 1773 A 116 VAL HG1% A 116 VAL H 1.0 1.8 3.00 2136 1774 A 116 VAL HG2% A 120 LEU HD1% 1.0 1.8 4.50 2137 1775 A 116 VAL HA A 116 VAL H 1.0 1.8 3.50 2138 1776 A 116 VAL HB A 116 VAL H 1.0 1.8 4.00 2139 1777 A 116 VAL H A 117 GLU H 1.0 1.8 3.50 2140 1778 A 116 VAL H A 118 LYS H 1.0 1.8 5.50 2141 1779 A 117 GLU HA A 117 GLU HGy 1.0 1.8 4.50 2142 1779 A 117 GLU HA A 117 GLU HGx 1.0 1.8 4.50 2143 1780 A 117 GLU HA A 120 LEU HD1% 1.0 1.8 6.00 2144 1781 A 117 GLU HA A 120 LEU HD2% 1.0 1.8 4.50 2145 1782 A 117 GLU HA A 121 LEU H 1.0 1.8 5.00 2146 1783 A 117 GLU HA A 121 LEU HD2% 1.0 1.8 5.00 2147 1784 A 117 GLU HBx A 121 LEU HD2% 1.0 1.8 6.00 2148 1784 A 117 GLU HBy A 121 LEU HD2% 1.0 1.8 6.00 2149 1785 A 118 LYS H A 117 GLU HGy 1.0 1.8 4.50 2150 1785 A 117 GLU HGx A 118 LYS H 1.0 1.8 4.50 2151 1786 A 117 GLU HGy A 121 LEU HD2% 1.0 1.8 4.00 2152 1786 A 117 GLU HGx A 121 LEU HD2% 1.0 1.8 4.00 2153 1787 A 117 GLU HA A 117 GLU H 1.0 1.8 4.00 2154 1788 A 117 GLU H A 118 LYS H 1.0 1.8 3.50 2155 1789 A 117 GLU H A 120 LEU HD2% 1.0 1.8 6.00 2156 1790 A 118 LYS HA A 118 LYS HBx 1.0 1.8 3.50 2157 1791 A 118 LYS HA A 121 LEU HBx 1.0 1.8 5.00 2158 1791 A 118 LYS HA A 121 LEU HBy 1.0 1.8 5.00 2159 1792 A 118 LYS HA A 121 LEU HD2% 1.0 1.8 5.00 2160 1793 A 118 LYS HA A 122 SER H 1.0 1.8 5.50 2161 1794 A 118 LYS HA A 118 LYS H 1.0 1.8 3.50 2162 1795 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.50 2163 1796 A 119 ILE H A 118 LYS H 1.0 1.8 3.50 2164 1797 A 118 LYS H A 120 LEU H 1.0 1.8 6.00 2165 1798 A 121 LEU H A 118 LYS H 1.0 1.8 6.00 2166 1799 A 119 ILE HA A 119 ILE HG1y 1.0 1.8 3.50 2167 1800 A 119 ILE HG2% A 119 ILE HA 1.0 1.8 5.50 2168 1801 A 119 ILE HD1% A 119 ILE HA 1.0 1.8 5.50 2169 1802 A 119 ILE HA A 122 SER HBy 1.0 1.8 6.00 2170 1802 A 122 SER HBx A 119 ILE HA 1.0 1.8 6.00 2171 1803 A 119 ILE HA A 120 LEU H 1.0 1.8 4.50 2172 1804 A 121 LEU H A 119 ILE HA 1.0 1.8 6.00 2173 1805 A 119 ILE HA A 122 SER H 1.0 1.8 5.00 2174 1806 A 119 ILE HB A 119 ILE HD1% 1.0 1.8 4.00 2175 1807 A 120 LEU HD1% A 119 ILE HB 1.0 1.8 4.00 2176 1808 A 119 ILE HB A 120 LEU H 1.0 1.8 3.50 2177 1809 A 121 LEU H A 119 ILE HB 1.0 1.8 5.50 2178 1810 A 120 LEU HA A 119 ILE HG2% 1.0 1.8 4.50 2179 1811 A 119 ILE HG2% A 123 VAL HG2% 1.0 1.8 4.50 2180 1812 A 119 ILE HG2% A 123 VAL H 1.0 1.8 6.00 2181 1813 A 119 ILE H A 119 ILE HA 1.0 1.8 4.00 2182 1814 A 119 ILE HB A 119 ILE H 1.0 1.8 3.50 2183 1815 A 120 LEU HA A 120 LEU HBy 1.0 1.8 3.50 2184 1816 A 120 LEU HD1% A 120 LEU HA 1.0 1.8 3.50 2185 1817 A 120 LEU HA A 123 VAL HG1% 1.0 1.8 5.50 2186 1818 A 120 LEU HA A 123 VAL HG2% 1.0 1.8 4.50 2187 1819 A 121 LEU H A 120 LEU HA 1.0 1.8 4.50 2188 1820 A 120 LEU HA A 123 VAL H 1.0 1.8 4.50 2189 1821 A 120 LEU HA A 124 VAL H 1.0 1.8 5.50 2190 1822 A 124 VAL HG2% A 120 LEU HA 1.0 1.8 4.30 2191 1823 A 120 LEU HBx A 120 LEU HD2% 1.0 1.8 4.00 2192 1824 A 120 LEU HBy A 120 LEU HD2% 1.0 1.8 4.00 2193 1825 A 120 LEU HBx A 121 LEU H 1.0 1.8 4.50 2194 1826 A 120 LEU HD1% A 123 VAL HB 1.0 1.8 4.50 2195 1827 A 120 LEU HD1% A 123 VAL HG2% 1.0 1.8 4.50 2196 1828 A 120 LEU HA A 120 LEU H 1.0 1.8 3.50 2197 1829 A 120 LEU HBx A 120 LEU H 1.0 1.8 3.50 2198 1830 A 120 LEU H A 120 LEU HBy 1.0 1.8 4.50 2199 1831 A 120 LEU HG A 120 LEU H 1.0 1.8 5.50 2200 1832 A 120 LEU H A 120 LEU HD2% 1.0 1.8 4.50 2201 1833 A 121 LEU H A 120 LEU H 1.0 1.8 3.50 2202 1834 A 120 LEU H A 122 SER H 1.0 1.8 5.50 2203 1835 A 121 LEU HD1% A 121 LEU HA 1.0 1.8 3.00 2204 1836 A 121 LEU HA A 121 LEU HD2% 1.0 1.8 3.50 2205 1837 A 122 SER H A 121 LEU HA 1.0 1.8 5.00 2206 1838 A 123 VAL H A 121 LEU HA 1.0 1.8 6.00 2207 1839 A 124 VAL H A 121 LEU HA 1.0 1.8 4.50 2208 1840 A 121 LEU HA A 125 SER H 1.0 1.8 6.00 2209 1841 A 124 VAL HB A 121 LEU HA 1.0 1.8 4.50 2210 1842 A 124 VAL HG1% A 121 LEU HA 1.0 1.8 6.00 2211 1843 A 124 VAL HG2% A 121 LEU HA 1.0 1.8 5.00 2212 1844 A 121 LEU HBy A 121 LEU HD2% 1.0 1.8 4.00 2213 1845 A 121 LEU HD1% A 121 LEU HBx 1.0 1.8 4.00 2214 1846 A 121 LEU HBy A 122 SER H 1.0 1.8 4.00 2215 1847 A 122 SER H A 121 LEU HBx 1.0 1.8 4.00 2216 1848 A 121 LEU HD1% A 124 VAL HG2% 1.0 1.8 5.50 2217 1849 A 121 LEU H A 121 LEU HA 1.0 1.8 3.50 2218 1850 A 121 LEU H A 121 LEU HBx 1.0 1.8 4.00 2219 1850 A 121 LEU H A 121 LEU HBy 1.0 1.8 4.00 2220 1851 A 121 LEU H A 121 LEU HD2% 1.0 1.8 4.00 2221 1852 A 121 LEU H A 122 SER H 1.0 1.8 3.50 2222 1853 A 121 LEU H A 123 VAL H 1.0 1.8 5.50 2223 1854 A 121 LEU H A 124 VAL H 1.0 1.8 6.00 2224 1855 A 122 SER HBx A 122 SER HA 1.0 1.8 3.00 2225 1856 A 122 SER H A 122 SER HBy 1.0 1.8 3.50 2226 1857 A 123 VAL H A 122 SER HA 1.0 1.8 4.50 2227 1858 A 124 VAL H A 122 SER HA 1.0 1.8 5.50 2228 1859 A 125 SER H A 122 SER HA 1.0 1.8 4.50 2229 1860 A 122 SER HA A 126 MET H 1.0 1.8 5.00 2230 1861 A 123 VAL HG2% A 122 SER HBy 1.0 1.8 6.00 2231 1862 A 123 VAL H A 122 SER HBy 1.0 1.8 4.00 2232 1863 A 122 SER H A 122 SER HA 1.0 1.8 3.00 2233 1864 A 122 SER H A 123 VAL H 1.0 1.8 4.00 2234 1865 A 123 VAL HB A 123 VAL HA 1.0 1.8 4.00 2235 1866 A 123 VAL HG1% A 123 VAL HA 1.0 1.8 4.00 2236 1867 A 123 VAL HG2% A 123 VAL HA 1.0 1.8 3.50 2237 1868 A 123 VAL HA A 124 VAL H 1.0 1.8 4.50 2238 1869 A 123 VAL HA A 125 SER H 1.0 1.8 6.00 2239 1870 A 123 VAL HA A 126 MET H 1.0 1.8 4.50 2240 1871 A 123 VAL HA A 127 LEU H 1.0 1.8 6.00 2241 1872 A 123 VAL HA A 126 MET HBx 1.0 1.8 4.00 2242 1872 A 123 VAL HA A 126 MET HBy 1.0 1.8 4.00 2243 1873 A 126 MET HE% A 123 VAL HA 1.0 1.8 4.50 2244 1874 A 124 VAL HA A 123 VAL HG1% 1.0 1.8 5.00 2245 1875 A 123 VAL HG1% A 124 VAL H 1.0 1.8 5.00 2246 1876 A 123 VAL HG1% A 126 MET HBx 1.0 1.8 6.00 2247 1877 A 123 VAL HG2% A 126 MET HBx 1.0 1.8 6.00 2248 1878 A 123 VAL HG1% A 126 MET HE% 1.0 1.8 4.00 2249 1879 A 123 VAL HG2% A 126 MET HE% 1.0 1.8 6.00 2250 1880 A 127 LEU HD1% A 123 VAL HG1% 1.0 1.8 4.50 2251 1881 A 127 LEU HD1% A 123 VAL HG2% 1.0 1.8 5.50 2252 1882 A 123 VAL HG1% A 127 LEU HD2% 1.0 1.8 6.00 2253 1883 A 123 VAL HA A 123 VAL H 1.0 1.8 3.50 2254 1884 A 123 VAL HB A 123 VAL H 1.0 1.8 3.50 2255 1885 A 123 VAL HG2% A 123 VAL H 1.0 1.8 4.00 2256 1886 A 124 VAL HG2% A 123 VAL H 1.0 1.8 6.00 2257 1887 A 123 VAL H A 124 VAL H 1.0 1.8 3.50 2258 1888 A 123 VAL H A 125 SER H 1.0 1.8 5.00 2259 1889 A 124 VAL HA A 124 VAL HG1% 1.0 1.8 4.00 2260 1890 A 124 VAL HG2% A 124 VAL HA 1.0 1.8 3.50 2261 1891 A 124 VAL HA A 125 SER H 1.0 1.8 4.50 2262 1892 A 124 VAL HA A 126 MET H 1.0 1.8 6.00 2263 1893 A 124 VAL HA A 127 LEU H 1.0 1.8 5.00 2264 1894 A 124 VAL HA A 128 ALA H 1.0 1.8 5.50 2265 1895 A 124 VAL HA A 127 LEU HD1% 1.0 1.8 3.50 2266 1896 A 124 VAL HA A 127 LEU HD2% 1.0 1.8 6.00 2267 1897 A 124 VAL HB A 125 SER H 1.0 1.8 4.00 2268 1898 A 124 VAL HG1% A 125 SER HA 1.0 1.8 4.00 2269 1899 A 124 VAL HG1% A 125 SER HB2 1.0 1.8 4.50 2270 1899 A 124 VAL HG1% A 125 SER HBy 1.0 1.8 4.50 2271 1900 A 124 VAL HG1% A 125 SER H 1.0 1.8 4.00 2272 1901 A 124 VAL HG2% A 125 SER H 1.0 1.8 6.00 2273 1902 A 124 VAL HG2% A 127 LEU HBy 1.0 1.8 6.00 2274 1902 A 124 VAL HG2% A 127 LEU HBx 1.0 1.8 6.00 2275 1903 A 124 VAL HG1% A 128 ALA HB% 1.0 1.8 5.50 2276 1904 A 124 VAL HA A 124 VAL H 1.0 1.8 3.50 2277 1905 A 124 VAL HB A 124 VAL H 1.0 1.8 3.00 2278 1906 A 124 VAL HG1% A 124 VAL H 1.0 1.8 5.50 2279 1907 A 124 VAL HG2% A 124 VAL H 1.0 1.8 3.50 2280 1908 A 124 VAL H A 125 SER H 1.0 1.8 3.50 2281 1909 A 124 VAL H A 126 MET H 1.0 1.8 5.00 2282 1910 A 126 MET H A 125 SER HA 1.0 1.8 4.50 2283 1911 A 127 LEU H A 125 SER HA 1.0 1.8 5.00 2284 1912 A 128 ALA H A 125 SER HA 1.0 1.8 4.50 2285 1913 A 129 GLU H A 125 SER HA 1.0 1.8 5.50 2286 1914 A 128 ALA HB% A 125 SER HA 1.0 1.8 4.00 2287 1915 A 126 MET H A 125 SER HB2 1.0 1.8 5.50 2288 1915 A 126 MET H A 125 SER HBy 1.0 1.8 5.50 2289 1916 A 125 SER H A 125 SER HA 1.0 1.8 4.00 2290 1917 A 125 SER H A 125 SER HB2 1.0 1.8 4.00 2291 1917 A 125 SER H A 125 SER HBy 1.0 1.8 4.00 2292 1918 A 125 SER H A 126 MET H 1.0 1.8 3.50 2293 1919 A 125 SER H A 127 LEU H 1.0 1.8 5.00 2294 1920 A 128 ALA HB% A 125 SER H 1.0 1.8 6.00 2295 1921 A 126 MET HBy A 126 MET HA 1.0 1.8 3.50 2296 1922 A 126 MET HBy A 126 MET H 1.0 1.8 3.50 2297 1923 A 126 MET HBy A 127 LEU H 1.0 1.8 4.00 2298 1924 A 126 MET HGy A 126 MET HBx 1.0 1.8 3.50 2299 1925 A 126 MET HGy A 126 MET HA 1.0 1.8 4.00 2300 1926 A 126 MET H A 126 MET HA 1.0 1.8 4.00 2301 1927 A 127 LEU H A 126 MET HA 1.0 1.8 4.50 2302 1928 A 128 ALA H A 126 MET HA 1.0 1.8 6.00 2303 1929 A 129 GLU H A 126 MET HA 1.0 1.8 4.50 2304 1930 A 126 MET HE% A 126 MET HGx 1.0 1.8 4.00 2305 1931 A 127 LEU HD1% A 126 MET HGx 1.0 1.8 6.00 2306 1932 A 127 LEU HA A 126 MET HE% 1.0 1.8 6.00 2307 1933 A 126 MET HE% A 127 LEU H 1.0 1.8 5.50 2308 1934 A 127 LEU HD1% A 126 MET HE% 1.0 1.8 6.00 2309 1935 A 126 MET HE% A 127 LEU HD2% 1.0 1.8 3.50 2310 1936 A 126 MET HGy A 126 MET H 1.0 1.8 6.00 2311 1937 A 126 MET HE% A 126 MET H 1.0 1.8 5.50 2312 1938 A 126 MET H A 127 LEU H 1.0 1.8 3.50 2313 1939 A 128 ALA H A 126 MET H 1.0 1.8 5.00 2314 1940 A 129 GLU H A 126 MET H 1.0 1.8 6.00 2315 1941 A 127 LEU HA A 127 LEU HG 1.0 1.8 4.00 2316 1942 A 127 LEU HD1% A 127 LEU HA 1.0 1.8 6.00 2317 1943 A 127 LEU HA A 127 LEU HD2% 1.0 1.8 2.70 2318 1944 A 127 LEU HA A 127 LEU H 1.0 1.8 3.50 2319 1945 A 128 ALA H A 127 LEU HA 1.0 1.8 4.50 2320 1946 A 129 GLU H A 127 LEU HA 1.0 1.8 5.50 2321 1947 A 127 LEU HD1% A 127 LEU HBy 1.0 1.8 3.00 2322 1948 A 127 LEU HBy A 127 LEU HD2% 1.0 1.8 4.00 2323 1949 A 128 ALA HB% A 127 LEU HBy 1.0 1.8 6.00 2324 1949 A 127 LEU HBx A 128 ALA HB% 1.0 1.8 6.00 2325 1950 A 127 LEU HBx A 128 ALA H 1.0 1.8 4.00 2326 1951 A 128 ALA H A 127 LEU HBy 1.0 1.8 4.00 2327 1952 A 127 LEU HBx A 127 LEU H 1.0 1.8 3.50 2328 1953 A 127 LEU H A 127 LEU HBy 1.0 1.8 4.50 2329 1954 A 127 LEU H A 127 LEU HG 1.0 1.8 4.00 2330 1955 A 127 LEU HD1% A 127 LEU H 1.0 1.8 5.00 2331 1956 A 127 LEU H A 127 LEU HD2% 1.0 1.8 4.50 2332 1957 A 128 ALA H A 127 LEU H 1.0 1.8 3.50 2333 1958 A 129 GLU H A 127 LEU H 1.0 1.8 5.00 2334 1959 A 128 ALA HA A 128 ALA H 1.0 1.8 3.50 2335 1960 A 128 ALA HB% A 128 ALA H 1.0 1.8 3.50 2336 1961 A 128 ALA HB% A 129 GLU H 1.0 1.8 4.50 2337 1962 A 128 ALA H A 129 GLU H 1.0 1.8 3.50 2338 1963 A 129 GLU H A 129 GLU HBy 1.0 1.8 3.50 2339 1964 A 129 GLU H A 129 GLU HGy 1.0 1.8 4.50 2340 1965 A 130 PRO HA A 131 ASN H 1.0 1.8 3.50 2341 1966 A 130 PRO HA A 130 PRO HBx 1.0 1.8 3.50 2342 1967 A 131 ASN H A 130 PRO HBx 1.0 1.8 4.00 2343 1968 A 130 PRO HBy A 144 TRP HE1 1.0 1.8 4.50 2344 1969 A 130 PRO HBx A 144 TRP HE1 1.0 1.8 6.00 2345 1970 A 130 PRO HGy A 144 TRP HE3 1.0 1.8 5.00 2346 1971 A 131 ASN HA A 131 ASN HBx 1.0 1.8 3.50 2347 1972 A 131 ASN HA A 131 ASN HBy 1.0 1.8 3.50 2348 1973 A 131 ASN HA A 131 ASN HD22 1.0 1.8 6.00 2349 1973 A 131 ASN HA A 131 ASN HD21 1.0 1.8 6.00 2350 1974 A 131 ASN H A 131 ASN HBy 1.0 1.8 4.00 2351 1975 A 131 ASN HA A 132 ASP H 1.0 1.8 3.00 2352 1976 A 131 ASN HA A 133 GLU H 1.0 1.8 4.50 2353 1977 A 144 TRP HE1 A 131 ASN HA 1.0 1.8 5.50 2354 1978 A 131 ASN HBy A 131 ASN HD22 1.0 1.8 3.50 2355 1978 A 131 ASN HBy A 131 ASN HD21 1.0 1.8 3.50 2356 1979 A 131 ASN HD22 A 133 GLU HGy 1.0 1.8 5.00 2357 1979 A 131 ASN HD21 A 133 GLU HGy 1.0 1.8 5.00 2358 1979 A 133 GLU HGx A 131 ASN HD22 1.0 1.8 5.00 2359 1979 A 131 ASN HD21 A 133 GLU HGx 1.0 1.8 5.00 2360 1980 A 131 ASN H A 131 ASN HA 1.0 1.8 3.50 2361 1981 A 132 ASP HA A 132 ASP HBy 1.0 1.8 3.50 2362 1982 A 132 ASP HA A 132 ASP HBx 1.0 1.8 3.50 2363 1983 A 133 GLU H A 132 ASP HA 1.0 1.8 4.50 2364 1984 A 133 GLU H A 132 ASP HBy 1.0 1.8 5.00 2365 1985 A 132 ASP HBx A 134 SER H 1.0 1.8 6.00 2366 1986 A 132 ASP H A 132 ASP HA 1.0 1.8 3.50 2367 1987 A 132 ASP H A 132 ASP HBx 1.0 1.8 3.50 2368 1988 A 133 GLU HA A 133 GLU HBx 1.0 1.8 3.00 2369 1989 A 134 SER H A 133 GLU HA 1.0 1.8 4.00 2370 1990 A 133 GLU HBy A 134 SER H 1.0 1.8 5.00 2371 1991 A 133 GLU HGx A 134 SER H 1.0 1.8 6.00 2372 1992 A 133 GLU H A 133 GLU HA 1.0 1.8 3.50 2373 1993 A 133 GLU HBy A 133 GLU H 1.0 1.8 4.00 2374 1994 A 133 GLU H A 133 GLU HGx 1.0 1.8 4.00 2375 1995 A 133 GLU H A 134 SER H 1.0 1.8 4.50 2376 1996 A 134 SER H A 134 SER HA 1.0 1.8 3.50 2377 1997 A 134 SER HA A 135 GLY H 1.0 1.8 4.00 2378 1998 A 134 SER HA A 135 GLY HAx 1.0 1.8 5.50 2379 1999 A 136 ALA H A 134 SER HA 1.0 1.8 5.50 2380 2000 A 134 SER H A 134 SER HB2 1.0 1.8 4.00 2381 2000 A 134 SER HBy A 134 SER H 1.0 1.8 4.00 2382 2001 A 134 SER H A 135 GLY H 1.0 1.8 4.50 2383 2002 A 136 ALA H A 135 GLY HAx 1.0 1.8 4.00 2384 2003 A 136 ALA HB% A 135 GLY HAx 1.0 1.8 6.00 2385 2004 A 135 GLY H A 135 GLY HAy 1.0 1.8 3.50 2386 2005 A 136 ALA H A 135 GLY H 1.0 1.8 4.50 2387 2006 A 137 ASN H A 135 GLY H 1.0 1.8 6.00 2388 2007 A 137 ASN H A 136 ALA HA 1.0 1.8 4.50 2389 2008 A 136 ALA HB% A 137 ASN H 1.0 1.8 4.50 2390 2009 A 136 ALA HA A 136 ALA H 1.0 1.8 4.00 2391 2010 A 136 ALA HB% A 136 ALA H 1.0 1.8 5.00 2392 2011 A 137 ASN H A 136 ALA H 1.0 1.8 3.50 2393 2012 A 137 ASN HBx A 137 ASN HA 1.0 1.8 3.50 2394 2013 A 137 ASN HA A 137 ASN HBy 1.0 1.8 3.50 2395 2014 A 137 ASN HA A 138 VAL H 1.0 1.8 3.00 2396 2015 A 137 ASN HA A 138 VAL HG2% 1.0 1.8 5.50 2397 2016 A 137 ASN HA A 139 ASP H 1.0 1.8 4.50 2398 2017 A 137 ASN HA A 141 SER H 1.0 1.8 5.50 2399 2018 A 140 ALA HB% A 137 ASN HA 1.0 1.8 6.00 2400 2019 A 138 VAL H A 137 ASN HBy 1.0 1.8 6.00 2401 2020 A 140 ALA HB% A 137 ASN HBx 1.0 1.8 4.50 2402 2021 A 140 ALA HB% A 137 ASN HBy 1.0 1.8 4.50 2403 2022 A 141 SER H A 137 ASN HBy 1.0 1.8 6.00 2404 2022 A 137 ASN HBx A 141 SER H 1.0 1.8 6.00 2405 2023 A 137 ASN H A 137 ASN HA 1.0 1.8 4.00 2406 2024 A 137 ASN H A 137 ASN HBy 1.0 1.8 3.50 2407 2025 A 137 ASN H A 137 ASN HD22 1.0 1.8 6.00 2408 2025 A 137 ASN HD21 A 137 ASN H 1.0 1.8 6.00 2409 2026 A 137 ASN H A 138 VAL H 1.0 1.8 5.50 2410 2027 A 140 ALA HB% A 137 ASN H 1.0 1.8 5.00 2411 2028 A 138 VAL HA A 138 VAL HB 1.0 1.8 3.50 2412 2029 A 138 VAL HA A 138 VAL HG1% 1.0 1.8 4.50 2413 2030 A 138 VAL HG2% A 138 VAL HA 1.0 1.8 3.50 2414 2031 A 139 ASP H A 138 VAL HA 1.0 1.8 4.50 2415 2032 A 140 ALA H A 138 VAL HA 1.0 1.8 6.00 2416 2033 A 141 SER H A 138 VAL HA 1.0 1.8 4.50 2417 2034 A 138 VAL HA A 142 LYS H 1.0 1.8 5.00 2418 2035 A 138 VAL HA A 141 SER HBy 1.0 1.8 4.50 2419 2036 A 139 ASP H A 138 VAL HB 1.0 1.8 3.50 2420 2037 A 140 ALA H A 138 VAL HB 1.0 1.8 6.00 2421 2038 A 138 VAL HG1% A 139 ASP HA 1.0 1.8 4.00 2422 2039 A 139 ASP H A 138 VAL HG1% 1.0 1.8 4.00 2423 2040 A 138 VAL HG2% A 139 ASP H 1.0 1.8 6.00 2424 2041 A 141 SER H A 138 VAL HG1% 1.0 1.8 6.00 2425 2042 A 138 VAL HG1% A 142 LYS HBx 1.0 1.8 4.50 2426 2043 A 138 VAL HG1% A 142 LYS HGx 1.0 1.8 4.50 2427 2044 A 138 VAL HG1% A 142 LYS HGy 1.0 1.8 4.50 2428 2045 A 138 VAL HG1% A 142 LYS HE2 1.0 1.8 6.00 2429 2045 A 138 VAL HG1% A 142 LYS HEy 1.0 1.8 6.00 2430 2046 A 138 VAL H A 138 VAL HA 1.0 1.8 3.50 2431 2047 A 138 VAL H A 138 VAL HB 1.0 1.8 3.50 2432 2048 A 138 VAL H A 138 VAL HG2% 1.0 1.8 3.50 2433 2049 A 138 VAL H A 139 ASP H 1.0 1.8 3.50 2434 2050 A 140 ALA H A 138 VAL H 1.0 1.8 5.50 2435 2051 A 140 ALA H A 139 ASP HA 1.0 1.8 4.50 2436 2052 A 141 SER H A 139 ASP HA 1.0 1.8 5.50 2437 2053 A 142 LYS H A 139 ASP HA 1.0 1.8 5.00 2438 2054 A 143 MET H A 139 ASP HA 1.0 1.8 6.00 2439 2055 A 139 ASP HA A 142 LYS HBx 1.0 1.8 3.50 2440 2056 A 139 ASP HA A 142 LYS HGy 1.0 1.8 5.00 2441 2057 A 139 ASP HBx A 140 ALA H 1.0 1.8 3.50 2442 2058 A 139 ASP HBx A 141 SER H 1.0 1.8 6.00 2443 2059 A 139 ASP H A 139 ASP HA 1.0 1.8 3.50 2444 2060 A 139 ASP HBx A 139 ASP H 1.0 1.8 3.00 2445 2061 A 140 ALA HB% A 139 ASP H 1.0 1.8 6.00 2446 2062 A 140 ALA H A 139 ASP H 1.0 1.8 3.50 2447 2063 A 139 ASP H A 141 SER H 1.0 1.8 5.00 2448 2064 A 140 ALA HA A 141 SER H 1.0 1.8 4.50 2449 2065 A 140 ALA HA A 142 LYS H 1.0 1.8 6.00 2450 2066 A 140 ALA HA A 143 MET H 1.0 1.8 4.50 2451 2067 A 140 ALA HA A 144 TRP H 1.0 1.8 4.50 2452 2068 A 140 ALA HA A 143 MET HBx 1.0 1.8 4.00 2453 2068 A 140 ALA HA A 143 MET HBy 1.0 1.8 4.00 2454 2069 A 143 MET HE% A 140 ALA HA 1.0 1.8 6.00 2455 2070 A 140 ALA HB% A 141 SER H 1.0 1.8 4.00 2456 2071 A 140 ALA HB% A 143 MET H 1.0 2.5 6.50 2457 2072 A 140 ALA HB% A 144 TRP H 1.0 1.8 6.00 2458 2073 A 140 ALA HB% A 151 PHE HZ 1.0 1.8 7.00 2459 2074 A 140 ALA HA A 140 ALA H 1.0 1.8 3.50 2460 2075 A 140 ALA HB% A 140 ALA H 1.0 1.8 3.50 2461 2076 A 140 ALA H A 141 SER H 1.0 1.8 3.50 2462 2077 A 140 ALA H A 142 LYS H 1.0 1.8 6.00 2463 2078 A 141 SER HA A 145 ARG H 1.0 1.8 5.50 2464 2079 A 141 SER H A 141 SER HA 1.0 1.8 3.50 2465 2080 A 141 SER H A 142 LYS H 1.0 1.8 4.00 2466 2081 A 141 SER H A 142 LYS HBx 1.0 1.8 5.50 2467 2081 A 141 SER H A 142 LYS HBy 1.0 1.8 5.50 2468 2082 A 143 MET H A 141 SER H 1.0 1.8 5.50 2469 2083 A 142 LYS HA A 142 LYS HGx 1.0 1.8 4.00 2470 2084 A 142 LYS HA A 142 LYS HGy 1.0 1.8 4.50 2471 2085 A 145 ARG H A 142 LYS HA 1.0 1.8 5.00 2472 2086 A 142 LYS HGx A 142 LYS HBx 1.0 1.8 3.50 2473 2087 A 142 LYS HBx A 142 LYS HGy 1.0 1.8 3.50 2474 2088 A 142 LYS HBy A 142 LYS HE2 1.0 1.8 6.00 2475 2088 A 142 LYS HEy A 142 LYS HBx 1.0 1.8 6.00 2476 2088 A 142 LYS HEy A 142 LYS HBy 1.0 1.8 6.00 2477 2088 A 142 LYS HBx A 142 LYS HE2 1.0 1.8 6.00 2478 2089 A 143 MET H A 142 LYS HBx 1.0 1.8 3.50 2479 2090 A 143 MET H A 142 LYS HGy 1.0 1.8 5.50 2480 2090 A 143 MET H A 142 LYS HGx 1.0 1.8 5.50 2481 2091 A 142 LYS H A 142 LYS HA 1.0 1.8 3.50 2482 2092 A 142 LYS H A 142 LYS HBx 1.0 1.8 3.50 2483 2093 A 142 LYS H A 142 LYS HGx 1.0 1.8 5.00 2484 2094 A 143 MET H A 142 LYS H 1.0 1.8 4.00 2485 2095 A 142 LYS H A 144 TRP H 1.0 1.8 6.00 2486 2096 A 143 MET HA A 143 MET HGx 1.0 1.8 4.00 2487 2096 A 143 MET HA A 143 MET HGy 1.0 1.8 4.00 2488 2097 A 144 TRP H A 143 MET HA 1.0 1.8 4.50 2489 2098 A 144 TRP H A 143 MET HBy 1.0 1.8 4.50 2490 2099 A 150 GLN HE21 A 143 MET HBx 1.0 1.8 6.00 2491 2099 A 150 GLN HE22 A 143 MET HBx 1.0 1.8 6.00 2492 2100 A 143 MET HGy A 143 MET HBx 1.0 1.8 3.50 2493 2101 A 143 MET HBy A 143 MET HGx 1.0 1.8 3.50 2494 2102 A 143 MET HE% A 143 MET HGx 1.0 1.8 4.00 2495 2103 A 143 MET HE% A 143 MET HGy 1.0 1.8 4.00 2496 2104 A 143 MET HE% A 150 GLN HGy 1.0 1.8 6.00 2497 2105 A 143 MET HE% A 150 GLN HE21 1.0 1.8 6.00 2498 2105 A 143 MET HE% A 150 GLN HE22 1.0 1.8 6.00 2499 2106 A 143 MET HE% A 154 ILE HG1x 1.0 1.8 5.50 2500 2107 A 143 MET HE% A 154 ILE HD1% 1.0 1.8 3.50 2501 2108 A 143 MET H A 143 MET HA 1.0 1.8 3.50 2502 2109 A 143 MET H A 143 MET HBx 1.0 1.8 3.50 2503 2110 A 143 MET H A 143 MET HBy 1.0 1.8 4.00 2504 2111 A 143 MET H A 144 TRP H 1.0 1.8 4.00 2505 2112 A 144 TRP H A 144 TRP HA 1.0 1.8 3.50 2506 2113 A 144 TRP H A 144 TRP HBx 1.0 1.8 3.50 2507 2114 A 144 TRP H A 144 TRP HBy 1.0 1.8 3.50 2508 2115 A 144 TRP H A 144 TRP HD1 1.0 1.8 6.00 2509 2116 A 144 TRP HE3 A 144 TRP H 1.0 1.8 6.00 2510 2117 A 144 TRP H A 145 ARG H 1.0 1.8 3.00 2511 2118 A 144 TRP HA A 144 TRP HBx 1.0 1.8 3.50 2512 2119 A 144 TRP HA A 144 TRP HBy 1.0 1.8 3.50 2513 2120 A 145 ARG H A 144 TRP HA 1.0 1.8 5.00 2514 2121 A 144 TRP HA A 146 ASP H 1.0 1.8 6.00 2515 2122 A 144 TRP HA A 148 ARG H 1.0 1.8 6.00 2516 2123 A 145 ARG H A 144 TRP HBx 1.0 1.8 4.00 2517 2124 A 145 ARG H A 144 TRP HBy 1.0 1.8 4.00 2518 2125 A 145 ARG H A 144 TRP HD1 1.0 1.8 4.50 2519 2126 A 144 TRP HE1 A 145 ARG HA 1.0 1.8 6.00 2520 2127 A 152 TYR HE% A 144 TRP HH2 1.0 1.8 4.50 2521 2128 A 145 ARG H A 145 ARG HA 1.0 1.8 3.50 2522 2129 A 145 ARG H A 145 ARG HBx 1.0 1.8 3.50 2523 2130 A 145 ARG H A 145 ARG HBy 1.0 1.8 3.50 2524 2131 A 145 ARG H A 145 ARG HGx 1.0 1.8 5.50 2525 2132 A 145 ARG H A 145 ARG HDx 1.0 1.8 6.00 2526 2132 A 145 ARG H A 145 ARG HDy 1.0 1.8 6.00 2527 2133 A 145 ARG H A 146 ASP H 1.0 1.8 4.00 2528 2134 A 145 ARG H A 147 ASP H 1.0 1.8 5.50 2529 2135 A 145 ARG HA A 145 ARG HBx 1.0 1.8 3.50 2530 2136 A 145 ARG HA A 145 ARG HBy 1.0 1.8 3.50 2531 2137 A 145 ARG HA A 145 ARG HGx 1.0 1.8 4.50 2532 2138 A 145 ARG HA A 145 ARG HDx 1.0 1.8 5.00 2533 2139 A 145 ARG HA A 145 ARG HDy 1.0 1.8 5.50 2534 2140 A 146 ASP H A 145 ARG HA 1.0 1.8 4.50 2535 2141 A 146 ASP H A 145 ARG HBx 1.0 1.8 4.50 2536 2142 A 146 ASP H A 145 ARG HBy 1.0 1.8 3.50 2537 2143 A 146 ASP H A 145 ARG HGx 1.0 1.8 6.00 2538 2144 A 145 ARG HBx A 145 ARG HDx 1.0 1.8 4.50 2539 2144 A 145 ARG HBy A 145 ARG HDx 1.0 1.8 4.50 2540 2145 A 145 ARG HGy A 145 ARG HDx 1.0 1.8 3.50 2541 2146 A 145 ARG HDy A 145 ARG HGy 1.0 1.8 3.50 2542 2147 A 145 ARG HGx A 145 ARG HDx 1.0 1.8 4.00 2543 2148 A 145 ARG HGx A 145 ARG HDy 1.0 1.8 4.00 2544 2149 A 146 ASP H A 145 ARG HDx 1.0 1.8 6.00 2545 2149 A 146 ASP H A 145 ARG HDy 1.0 1.8 6.00 2546 2150 A 146 ASP HA A 146 ASP HBy 1.0 1.8 3.50 2547 2151 A 147 ASP H A 146 ASP HA 1.0 1.8 4.50 2548 2152 A 147 ASP H A 146 ASP HBx 1.0 1.8 3.00 2549 2153 A 146 ASP H A 146 ASP HA 1.0 1.8 4.00 2550 2154 A 146 ASP H A 146 ASP HBx 1.0 1.8 3.50 2551 2155 A 146 ASP H A 147 ASP H 1.0 1.8 4.00 2552 2156 A 147 ASP HA A 147 ASP HBy 1.0 1.8 3.50 2553 2157 A 148 ARG H A 147 ASP HA 1.0 1.8 3.50 2554 2158 A 147 ASP HA A 149 GLU H 1.0 1.8 4.50 2555 2159 A 148 ARG H A 147 ASP HBx 1.0 1.8 5.00 2556 2159 A 148 ARG H A 147 ASP HBy 1.0 1.8 5.00 2557 2160 A 147 ASP H A 147 ASP HBy 1.0 1.8 3.50 2558 2161 A 147 ASP H A 147 ASP HBx 1.0 1.8 3.50 2559 2162 A 148 ARG H A 147 ASP H 1.0 1.8 5.00 2560 2163 A 148 ARG HA A 148 ARG HGy 1.0 1.8 4.00 2561 2164 A 149 GLU H A 148 ARG HA 1.0 1.8 4.50 2562 2165 A 148 ARG HA A 150 GLN H 1.0 1.8 5.50 2563 2166 A 148 ARG HA A 151 PHE H 1.0 1.8 4.50 2564 2167 A 152 TYR HD% A 148 ARG HA 1.0 1.8 6.00 2565 2168 A 148 ARG HA A 152 TYR H 1.0 1.8 5.50 2566 2169 A 150 GLN H A 148 ARG HBy 1.0 1.8 6.00 2567 2170 A 149 GLU H A 148 ARG HBy 1.0 1.8 4.00 2568 2171 A 148 ARG HGy A 148 ARG HDy 1.0 1.8 3.50 2569 2172 A 149 GLU H A 148 ARG HGx 1.0 1.8 5.00 2570 2173 A 149 GLU H A 148 ARG HGy 1.0 1.8 6.00 2571 2174 A 152 TYR HE% A 148 ARG HGx 1.0 1.8 5.00 2572 2174 A 152 TYR HE% A 148 ARG HGy 1.0 1.8 5.00 2573 2175 A 148 ARG H A 148 ARG HBx 1.0 1.8 3.50 2574 2176 A 148 ARG H A 148 ARG HBy 1.0 1.8 3.50 2575 2177 A 148 ARG H A 148 ARG HGx 1.0 1.8 5.50 2576 2178 A 148 ARG H A 148 ARG HGy 1.0 1.8 5.50 2577 2179 A 148 ARG H A 148 ARG HDx 1.0 1.8 6.00 2578 2179 A 148 ARG H A 148 ARG HDy 1.0 1.8 6.00 2579 2180 A 148 ARG H A 149 GLU H 1.0 1.8 4.50 2580 2181 A 148 ARG H A 150 GLN H 1.0 1.8 6.00 2581 2182 A 149 GLU HA A 149 GLU HBy 1.0 1.8 3.50 2582 2183 A 149 GLU H A 149 GLU HBy 1.0 1.8 3.50 2583 2184 A 150 GLN H A 149 GLU HBx 1.0 1.8 4.00 2584 2185 A 149 GLU HA A 149 GLU HGx 1.0 1.8 5.00 2585 2186 A 149 GLU HA A 149 GLU HGy 1.0 1.8 4.00 2586 2187 A 150 GLN H A 149 GLU HA 1.0 1.8 4.50 2587 2188 A 149 GLU HA A 152 TYR HBy 1.0 1.8 4.50 2588 2188 A 149 GLU HA A 152 TYR HBx 1.0 1.8 4.50 2589 2189 A 152 TYR HD% A 149 GLU HA 1.0 1.8 3.50 2590 2190 A 152 TYR HE% A 149 GLU HA 1.0 1.8 4.50 2591 2191 A 152 TYR H A 149 GLU HA 1.0 1.8 5.50 2592 2192 A 152 TYR HD% A 149 GLU HGy 1.0 1.8 5.50 2593 2193 A 149 GLU H A 150 GLN H 1.0 1.8 3.50 2594 2194 A 149 GLU H A 151 PHE H 1.0 1.8 5.00 2595 2195 A 150 GLN HA A 150 GLN HBy 1.0 1.8 3.50 2596 2196 A 150 GLN HA A 150 GLN HGy 1.0 1.8 4.00 2597 2197 A 150 GLN HA A 150 GLN HE21 1.0 1.8 6.00 2598 2197 A 150 GLN HA A 150 GLN HE22 1.0 1.8 6.00 2599 2198 A 151 PHE H A 150 GLN HA 1.0 1.8 4.50 2600 2199 A 150 GLN HA A 153 LYS H 1.0 1.8 4.50 2601 2200 A 150 GLN HA A 154 ILE H 1.0 1.8 5.50 2602 2201 A 150 GLN HA A 153 LYS HBx 1.0 1.8 4.00 2603 2201 A 150 GLN HA A 153 LYS HBy 1.0 1.8 4.00 2604 2202 A 150 GLN HA A 153 LYS HGy 1.0 1.8 6.00 2605 2202 A 150 GLN HA A 153 LYS HGx 1.0 1.8 6.00 2606 2203 A 150 GLN HA A 153 LYS HDx 1.0 1.8 4.50 2607 2204 A 151 PHE H A 150 GLN HBx 1.0 1.8 4.00 2608 2204 A 151 PHE H A 150 GLN HBy 1.0 1.8 4.00 2609 2205 A 151 PHE H A 150 GLN HGy 1.0 1.8 5.50 2610 2206 A 150 GLN HGy A 153 LYS HGy 1.0 1.8 6.00 2611 2206 A 150 GLN HGx A 153 LYS HGy 1.0 1.8 6.00 2612 2206 A 153 LYS HGx A 150 GLN HGy 1.0 1.8 6.00 2613 2206 A 153 LYS HGx A 150 GLN HGx 1.0 1.8 6.00 2614 2207 A 150 GLN HGy A 153 LYS HDx 1.0 1.8 5.00 2615 2208 A 150 GLN HGx A 153 LYS HDx 1.0 1.8 5.00 2616 2209 A 150 GLN HBy A 150 GLN HE21 1.0 1.8 3.50 2617 2209 A 150 GLN HBy A 150 GLN HE22 1.0 1.8 3.50 2618 2210 A 150 GLN HE21 A 150 GLN HBx 1.0 1.8 3.50 2619 2210 A 150 GLN HE22 A 150 GLN HBx 1.0 1.8 3.50 2620 2211 A 150 GLN HE22 A 150 GLN HGy 1.0 1.8 5.00 2621 2211 A 150 GLN HGx A 150 GLN HE22 1.0 1.8 5.00 2622 2212 A 150 GLN HE22 A 153 LYS HGy 1.0 1.8 5.50 2623 2212 A 150 GLN HE21 A 153 LYS HGy 1.0 1.8 5.50 2624 2213 A 150 GLN HE21 A 153 LYS HDx 1.0 1.8 5.50 2625 2213 A 153 LYS HDy A 150 GLN HE21 1.0 1.8 5.50 2626 2213 A 150 GLN HE22 A 153 LYS HDy 1.0 1.8 5.50 2627 2213 A 150 GLN HE22 A 153 LYS HDx 1.0 1.8 5.50 2628 2214 A 150 GLN HE21 A 153 LYS HE2 1.0 1.8 5.00 2629 2214 A 153 LYS HEy A 150 GLN HE21 1.0 1.8 5.00 2630 2214 A 150 GLN HE22 A 153 LYS HEy 1.0 1.8 5.00 2631 2214 A 150 GLN HE22 A 153 LYS HE2 1.0 1.8 5.00 2632 2215 A 154 ILE HA A 150 GLN HE21 1.0 1.8 6.50 2633 2215 A 150 GLN HE22 A 154 ILE HA 1.0 1.8 6.50 2634 2216 A 150 GLN HE22 A 154 ILE HG1x 1.0 1.8 6.00 2635 2216 A 154 ILE HG1y A 150 GLN HE21 1.0 1.8 6.00 2636 2216 A 150 GLN HE22 A 154 ILE HG1y 1.0 1.8 6.00 2637 2216 A 150 GLN HE21 A 154 ILE HG1x 1.0 1.8 6.00 2638 2217 A 154 ILE HD1% A 150 GLN HE21 1.0 1.8 5.50 2639 2218 A 154 ILE HD1% A 150 GLN HE22 1.0 1.8 5.50 2640 2219 A 150 GLN H A 150 GLN HBy 1.0 1.8 3.50 2641 2220 A 150 GLN H A 151 PHE H 1.0 1.8 3.50 2642 2221 A 152 TYR H A 151 PHE HA 1.0 1.8 4.50 2643 2222 A 154 ILE H A 151 PHE HA 1.0 1.8 4.50 2644 2223 A 151 PHE HA A 155 ALA H 1.0 1.8 5.50 2645 2224 A 154 ILE HB A 151 PHE HA 1.0 1.8 4.50 2646 2225 A 154 ILE HD1% A 151 PHE HA 1.0 1.8 5.50 2647 2226 A 154 ILE HG2% A 151 PHE HA 1.0 1.8 6.00 2648 2227 A 152 TYR H A 151 PHE HBy 1.0 1.8 4.50 2649 2228 A 152 TYR H A 151 PHE HBx 1.0 1.8 3.50 2650 2229 A 151 PHE H A 151 PHE HA 1.0 1.8 3.50 2651 2230 A 151 PHE H A 151 PHE HBy 1.0 1.8 3.50 2652 2231 A 151 PHE H A 151 PHE HBx 1.0 1.8 3.50 2653 2232 A 151 PHE H A 152 TYR H 1.0 1.8 3.50 2654 2233 A 155 ALA HB% A 151 PHE HD% 1.0 1.8 5.00 2655 2234 A 152 TYR HA A 152 TYR HBy 1.0 1.8 3.50 2656 2235 A 152 TYR HA A 152 TYR HD% 1.0 1.8 3.50 2657 2236 A 152 TYR HA A 152 TYR HE% 1.0 1.8 5.50 2658 2237 A 152 TYR HA A 153 LYS H 1.0 1.8 4.50 2659 2238 A 152 TYR HA A 154 ILE H 1.0 1.8 6.00 2660 2239 A 155 ALA HB% A 152 TYR HA 1.0 1.8 3.50 2661 2240 A 152 TYR HA A 155 ALA H 1.0 1.8 4.50 2662 2241 A 152 TYR HA A 156 LYS H 1.0 1.8 5.50 2663 2242 A 152 TYR HD% A 152 TYR HBx 1.0 1.8 4.00 2664 2243 A 152 TYR HD% A 152 TYR HBy 1.0 1.8 4.00 2665 2244 A 152 TYR HBx A 153 LYS H 1.0 1.8 4.00 2666 2245 A 152 TYR HD% A 153 LYS H 1.0 1.8 6.00 2667 2246 A 152 TYR HA A 152 TYR H 1.0 1.8 3.50 2668 2247 A 152 TYR H A 152 TYR HBx 1.0 1.8 3.50 2669 2248 A 152 TYR HD% A 152 TYR H 1.0 1.8 4.50 2670 2249 A 152 TYR H A 153 LYS H 1.0 1.8 4.00 2671 2250 A 153 LYS HGx A 153 LYS HA 1.0 1.8 4.00 2672 2251 A 153 LYS HA A 153 LYS HGy 1.0 1.8 4.00 2673 2252 A 153 LYS HA A 156 LYS HBy 1.0 1.8 4.50 2674 2252 A 153 LYS HA A 156 LYS HB2 1.0 1.8 4.50 2675 2253 A 153 LYS HA A 156 LYS HGy 1.0 1.8 5.50 2676 2254 A 153 LYS HA A 156 LYS HD2 1.0 1.8 4.50 2677 2254 A 153 LYS HA A 156 LYS HDy 1.0 1.8 4.50 2678 2255 A 153 LYS HA A 156 LYS HE2 1.0 1.8 5.50 2679 2255 A 156 LYS HEy A 153 LYS HA 1.0 1.8 5.50 2680 2256 A 154 ILE H A 153 LYS HA 1.0 1.8 4.50 2681 2257 A 155 ALA H A 153 LYS HA 1.0 1.8 5.50 2682 2258 A 156 LYS H A 153 LYS HA 1.0 1.8 4.50 2683 2259 A 153 LYS HA A 157 GLN H 1.0 1.8 6.00 2684 2260 A 153 LYS HBx A 153 LYS HGy 1.0 1.8 3.50 2685 2261 A 154 ILE H A 153 LYS HBy 1.0 1.8 3.50 2686 2262 A 153 LYS HBy A 155 ALA H 1.0 1.8 5.50 2687 2263 A 153 LYS HBy A 157 GLN HE21 1.0 1.8 6.00 2688 2264 A 153 LYS HBy A 157 GLN HE22 1.0 1.8 6.00 2689 2265 A 153 LYS HGx A 153 LYS HEy 1.0 1.8 4.00 2690 2265 A 153 LYS HGx A 153 LYS HE2 1.0 1.8 4.00 2691 2266 A 153 LYS HE2 A 153 LYS HGy 1.0 1.8 4.00 2692 2266 A 153 LYS HEy A 153 LYS HGy 1.0 1.8 4.00 2693 2267 A 153 LYS HGx A 154 ILE HA 1.0 1.8 6.00 2694 2268 A 154 ILE H A 153 LYS HGx 1.0 1.8 5.00 2695 2269 A 153 LYS HGx A 157 GLN HE21 1.0 1.8 4.00 2696 2270 A 153 LYS HGx A 157 GLN HE22 1.0 1.8 5.00 2697 2271 A 157 GLN HE21 A 153 LYS HGy 1.0 1.8 6.00 2698 2272 A 153 LYS H A 153 LYS HA 1.0 1.8 3.50 2699 2273 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.50 2700 2273 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.50 2701 2274 A 153 LYS H A 153 LYS HGy 1.0 1.8 5.50 2702 2274 A 153 LYS H A 153 LYS HGx 1.0 1.8 5.50 2703 2275 A 153 LYS H A 153 LYS HDx 1.0 1.8 6.00 2704 2275 A 153 LYS H A 153 LYS HDy 1.0 1.8 6.00 2705 2276 A 153 LYS H A 154 ILE HG1x 1.0 1.8 6.00 2706 2276 A 153 LYS H A 154 ILE HG1y 1.0 1.8 6.00 2707 2277 A 153 LYS H A 154 ILE H 1.0 1.8 3.50 2708 2278 A 153 LYS H A 155 ALA H 1.0 1.8 5.00 2709 2279 A 154 ILE HB A 154 ILE HA 1.0 1.8 3.50 2710 2280 A 154 ILE HA A 154 ILE HG1y 1.0 1.8 3.00 2711 2281 A 154 ILE HD1% A 154 ILE HA 1.0 1.8 5.50 2712 2282 A 154 ILE HG2% A 154 ILE HA 1.0 1.8 4.00 2713 2283 A 154 ILE HA A 155 ALA H 1.0 1.8 4.50 2714 2284 A 156 LYS H A 154 ILE HA 1.0 1.8 5.50 2715 2285 A 154 ILE HA A 157 GLN H 1.0 1.8 4.00 2716 2286 A 154 ILE HA A 157 GLN HBx 1.0 1.8 3.50 2717 2287 A 154 ILE HA A 157 GLN HGx 1.0 1.8 4.50 2718 2288 A 154 ILE HA A 157 GLN HE21 1.0 1.8 5.00 2719 2289 A 154 ILE HA A 157 GLN HE22 1.0 1.8 5.00 2720 2290 A 154 ILE HA A 158 ILE HG1x 1.0 1.8 6.00 2721 2291 A 154 ILE HA A 158 ILE H 1.0 1.8 5.50 2722 2292 A 154 ILE HB A 154 ILE HD1% 1.0 1.8 4.50 2723 2293 A 154 ILE HB A 155 ALA H 1.0 1.8 4.00 2724 2294 A 155 ALA H A 154 ILE HG1x 1.0 1.8 6.00 2725 2295 A 154 ILE HG1y A 157 GLN HE21 1.0 1.8 6.00 2726 2296 A 154 ILE HG1y A 157 GLN HE22 1.0 1.8 6.00 2727 2297 A 154 ILE HD1% A 157 GLN HE21 1.0 3.0 6.50 2728 2297 A 154 ILE HD1% A 157 GLN HE22 1.0 3.0 6.50 2729 2298 A 154 ILE HG2% A 154 ILE HG1x 1.0 1.8 4.00 2730 2298 A 154 ILE HG2% A 154 ILE HG1y 1.0 1.8 4.00 2731 2299 A 154 ILE HG2% A 155 ALA H 1.0 1.8 4.50 2732 2300 A 155 ALA HB% A 154 ILE HG2% 1.0 1.8 6.00 2733 2301 A 154 ILE HG2% A 157 GLN HBx 1.0 1.8 4.50 2734 2302 A 154 ILE HG2% A 157 GLN HGy 1.0 3.0 6.50 2735 2303 A 154 ILE HG2% A 157 GLN HGx 1.0 3.0 6.50 2736 2304 A 154 ILE HG2% A 157 GLN H 1.0 1.8 6.00 2737 2305 A 154 ILE HG2% A 157 GLN HE21 1.0 3.0 6.50 2738 2306 A 154 ILE HG2% A 157 GLN HE22 1.0 3.0 6.50 2739 2307 A 154 ILE HG2% A 158 ILE HG1y 1.0 1.8 6.00 2740 2307 A 154 ILE HG2% A 158 ILE HG1x 1.0 1.8 6.00 2741 2308 A 158 ILE HD1% A 154 ILE HG2% 1.0 1.8 5.00 2742 2309 A 154 ILE HG2% A 158 ILE H 1.0 1.8 6.00 2743 2310 A 154 ILE H A 154 ILE HA 1.0 1.8 3.50 2744 2311 A 154 ILE HB A 154 ILE H 1.0 1.8 3.50 2745 2312 A 154 ILE H A 154 ILE HG1y 1.0 1.8 4.00 2746 2313 A 154 ILE H A 154 ILE HG1x 1.0 1.8 4.00 2747 2314 A 154 ILE HG2% A 154 ILE H 1.0 1.8 5.50 2748 2315 A 154 ILE HD1% A 154 ILE H 1.0 1.8 5.50 2749 2316 A 154 ILE H A 155 ALA H 1.0 1.8 4.00 2750 2317 A 156 LYS H A 154 ILE H 1.0 1.8 6.00 2751 2318 A 156 LYS H A 155 ALA HA 1.0 1.8 4.50 2752 2319 A 155 ALA HA A 157 GLN H 1.0 1.8 5.00 2753 2320 A 155 ALA HA A 158 ILE H 1.0 1.8 5.00 2754 2321 A 155 ALA HA A 158 ILE HB 1.0 1.8 3.50 2755 2322 A 155 ALA HA A 158 ILE HG1y 1.0 1.8 4.50 2756 2322 A 155 ALA HA A 158 ILE HG1x 1.0 1.8 4.50 2757 2323 A 155 ALA HA A 158 ILE HG2% 1.0 1.8 5.50 2758 2324 A 155 ALA HA A 159 VAL HG2% 1.0 1.8 6.00 2759 2325 A 155 ALA HA A 159 VAL H 1.0 1.8 5.50 2760 2326 A 155 ALA HB% A 156 LYS HA 1.0 1.8 6.00 2761 2327 A 155 ALA HB% A 156 LYS H 1.0 1.8 3.50 2762 2328 A 155 ALA HB% A 156 LYS HGy 1.0 1.8 4.50 2763 2328 A 155 ALA HB% A 156 LYS HGx 1.0 1.8 4.50 2764 2329 A 155 ALA HB% A 157 GLN H 1.0 1.8 6.00 2765 2330 A 155 ALA HB% A 158 ILE HB 1.0 1.8 5.50 2766 2331 A 155 ALA HB% A 158 ILE HG2% 1.0 1.8 6.00 2767 2332 A 155 ALA HB% A 159 VAL HG2% 1.0 1.8 6.00 2768 2333 A 155 ALA HA A 155 ALA H 1.0 1.8 3.50 2769 2334 A 155 ALA HB% A 155 ALA H 1.0 1.8 3.50 2770 2335 A 156 LYS H A 155 ALA H 1.0 1.8 4.00 2771 2336 A 155 ALA H A 157 GLN H 1.0 1.8 5.00 2772 2337 A 156 LYS HA A 156 LYS HBy 1.0 1.8 3.50 2773 2337 A 156 LYS HB2 A 156 LYS HA 1.0 1.8 3.50 2774 2338 A 156 LYS HA A 156 LYS HGy 1.0 1.8 5.00 2775 2338 A 156 LYS HGx A 156 LYS HA 1.0 1.8 5.00 2776 2339 A 156 LYS HA A 156 LYS HD2 1.0 1.8 5.00 2777 2339 A 156 LYS HDy A 156 LYS HA 1.0 1.8 5.00 2778 2340 A 157 GLN H A 156 LYS HA 1.0 1.8 4.50 2779 2341 A 159 VAL H A 156 LYS HA 1.0 1.8 4.50 2780 2342 A 159 VAL HB A 156 LYS HA 1.0 1.8 4.50 2781 2343 A 156 LYS HA A 159 VAL HG1% 1.0 1.8 5.00 2782 2344 A 156 LYS HA A 159 VAL HG2% 1.0 1.8 4.50 2783 2345 A 156 LYS HA A 160 GLN H 1.0 1.8 5.00 2784 2346 A 156 LYS HGx A 159 VAL HG1% 1.0 1.8 6.00 2785 2347 A 156 LYS HGy A 159 VAL HG1% 1.0 1.8 6.00 2786 2348 A 156 LYS H A 156 LYS HA 1.0 1.8 3.50 2787 2349 A 156 LYS H A 156 LYS HBy 1.0 1.8 3.50 2788 2350 A 156 LYS H A 156 LYS HGy 1.0 1.8 3.50 2789 2351 A 156 LYS H A 157 GLN H 1.0 1.8 3.50 2790 2352 A 156 LYS H A 158 ILE H 1.0 1.8 6.00 2791 2353 A 157 GLN HBx A 157 GLN HA 1.0 1.8 4.00 2792 2354 A 157 GLN HA A 157 GLN HBy 1.0 1.8 3.50 2793 2355 A 157 GLN HGy A 157 GLN HA 1.0 1.8 3.50 2794 2356 A 157 GLN HGx A 157 GLN HA 1.0 1.8 4.50 2795 2357 A 157 GLN HE21 A 157 GLN HA 1.0 1.8 6.00 2796 2358 A 157 GLN HE21 A 157 GLN HA 1.0 1.8 6.00 2797 2359 A 158 ILE H A 157 GLN HA 1.0 1.8 4.50 2798 2360 A 159 VAL H A 157 GLN HA 1.0 1.8 5.50 2799 2361 A 160 GLN H A 157 GLN HA 1.0 1.8 6.00 2800 2362 A 157 GLN HA A 161 LYS H 1.0 1.8 5.00 2801 2363 A 157 GLN HA A 160 GLN HGy 1.0 1.8 4.00 2802 2363 A 157 GLN HA A 160 GLN HGx 1.0 1.8 4.00 2803 2364 A 157 GLN HA A 160 GLN HE21 1.0 1.8 6.00 2804 2365 A 157 GLN HA A 160 GLN HE22 1.0 1.8 6.00 2805 2366 A 158 ILE HA A 157 GLN HBy 1.0 1.8 5.50 2806 2367 A 157 GLN HBx A 158 ILE H 1.0 1.8 3.70 2807 2368 A 158 ILE H A 157 GLN HBy 1.0 1.8 4.00 2808 2369 A 157 GLN HBx A 161 LYS HEx 1.0 1.8 5.50 2809 2370 A 157 GLN HBy A 161 LYS HEx 1.0 1.8 4.50 2810 2371 A 157 GLN HE21 A 157 GLN HGy 1.0 1.8 4.00 2811 2372 A 157 GLN HE21 A 157 GLN HGx 1.0 1.8 4.00 2812 2373 A 157 GLN HGx A 158 ILE H 1.0 1.8 6.00 2813 2374 A 157 GLN HGy A 161 LYS HGy 1.0 1.8 6.00 2814 2374 A 157 GLN HGy A 161 LYS HGx 1.0 1.8 6.00 2815 2375 A 157 GLN HGy A 161 LYS HDx 1.0 1.8 6.00 2816 2375 A 157 GLN HGy A 161 LYS HDy 1.0 1.8 6.00 2817 2376 A 157 GLN HGy A 161 LYS HEx 1.0 1.8 5.00 2818 2377 A 157 GLN H A 157 GLN HBx 1.0 1.8 3.00 2819 2378 A 157 GLN H A 157 GLN HGx 1.0 1.8 4.00 2820 2379 A 157 GLN H A 158 ILE H 1.0 1.8 3.50 2821 2380 A 158 ILE HB A 157 GLN H 1.0 1.8 5.50 2822 2381 A 159 VAL H A 157 GLN H 1.0 1.8 5.00 2823 2382 A 158 ILE HB A 158 ILE HA 1.0 1.8 4.00 2824 2383 A 158 ILE HA A 158 ILE HG1x 1.0 1.8 4.00 2825 2384 A 158 ILE HA A 158 ILE HD1% 1.0 1.8 3.00 2826 2385 A 158 ILE HG2% A 158 ILE HA 1.0 1.8 4.00 2827 2386 A 159 VAL H A 158 ILE HA 1.0 1.8 4.50 2828 2387 A 158 ILE HA A 161 LYS HBy 1.0 1.8 4.00 2829 2388 A 158 ILE HA A 161 LYS HDx 1.0 1.8 4.50 2830 2389 A 158 ILE HA A 161 LYS HEx 1.0 1.8 5.50 2831 2390 A 158 ILE HA A 161 LYS H 1.0 1.8 4.50 2832 2391 A 158 ILE HA A 162 SER H 1.0 1.8 5.50 2833 2392 A 159 VAL H A 158 ILE HB 1.0 1.8 3.50 2834 2393 A 158 ILE HB A 159 VAL HG2% 1.0 1.8 5.00 2835 2394 A 159 VAL H A 158 ILE HD1% 1.0 1.8 6.00 2836 2395 A 158 ILE HD1% A 161 LYS HBy 1.0 1.8 5.00 2837 2396 A 158 ILE HD1% A 161 LYS HGy 1.0 1.8 5.50 2838 2397 A 158 ILE HD1% A 161 LYS HDx 1.0 1.8 5.00 2839 2398 A 158 ILE HD1% A 161 LYS HDy 1.0 1.8 5.50 2840 2399 A 158 ILE HD1% A 161 LYS HEx 1.0 1.8 5.00 2841 2400 A 158 ILE HG2% A 158 ILE HD1% 1.0 1.8 3.50 2842 2401 A 159 VAL H A 158 ILE HG2% 1.0 1.8 4.50 2843 2402 A 158 ILE HG2% A 159 VAL HG2% 1.0 1.8 5.00 2844 2403 A 158 ILE HB A 158 ILE H 1.0 1.8 3.50 2845 2404 A 158 ILE HB A 158 ILE H 1.0 1.8 3.50 2846 2405 A 158 ILE H A 158 ILE HG1x 1.0 1.8 4.00 2847 2406 A 158 ILE H A 158 ILE HG1y 1.0 1.8 4.00 2848 2407 A 158 ILE HG2% A 158 ILE H 1.0 1.8 5.00 2849 2408 A 158 ILE HD1% A 158 ILE H 1.0 1.8 5.50 2850 2409 A 159 VAL H A 158 ILE H 1.0 1.8 4.50 2851 2410 A 159 VAL HB A 158 ILE H 1.0 1.8 6.00 2852 2411 A 158 ILE H A 159 VAL HG1% 1.0 1.8 6.00 2853 2411 A 158 ILE H A 159 VAL HG2% 1.0 1.8 6.00 2854 2412 A 159 VAL HA A 159 VAL HG1% 1.0 1.8 3.50 2855 2413 A 159 VAL HA A 159 VAL HG2% 1.0 1.8 3.50 2856 2414 A 159 VAL HA A 160 GLN H 1.0 1.8 4.50 2857 2415 A 159 VAL HA A 162 SER H 1.0 1.8 4.50 2858 2416 A 163 LEU H A 159 VAL HA 1.0 1.8 5.50 2859 2417 A 160 GLN H A 159 VAL HG1% 1.0 1.8 4.00 2860 2418 A 160 GLN HA A 159 VAL HG1% 1.0 1.8 4.50 2861 2419 A 159 VAL HG1% A 160 GLN HGy 1.0 1.8 5.50 2862 2420 A 160 GLN HGx A 159 VAL HG1% 1.0 1.8 5.00 2863 2421 A 163 LEU HD1% A 159 VAL HG1% 1.0 1.8 3.50 2864 2422 A 160 GLN H A 159 VAL HG2% 1.0 1.8 5.00 2865 2423 A 159 VAL H A 159 VAL HA 1.0 1.8 3.50 2866 2424 A 159 VAL H A 159 VAL HB 1.0 1.8 3.50 2867 2425 A 159 VAL H A 159 VAL HG1% 1.0 1.8 5.00 2868 2426 A 159 VAL H A 159 VAL HG2% 1.0 1.8 3.50 2869 2427 A 159 VAL H A 160 GLN H 1.0 1.8 4.50 2870 2428 A 160 GLN HA A 160 GLN HBx 1.0 1.8 4.00 2871 2429 A 160 GLN HA A 160 GLN HBy 1.0 1.8 4.00 2872 2430 A 160 GLN HA A 160 GLN HGy 1.0 1.8 4.00 2873 2431 A 160 GLN HGx A 160 GLN HA 1.0 1.8 4.00 2874 2432 A 160 GLN HE21 A 160 GLN HA 1.0 1.8 6.00 2875 2432 A 160 GLN HE22 A 160 GLN HA 1.0 1.8 6.00 2876 2433 A 161 LYS H A 160 GLN HA 1.0 1.8 4.50 2877 2434 A 162 SER H A 160 GLN HA 1.0 1.8 5.50 2878 2435 A 163 LEU H A 160 GLN HA 1.0 1.8 4.50 2879 2436 A 160 GLN HA A 163 LEU HD1% 1.0 1.8 3.50 2880 2437 A 160 GLN HA A 165 LEU H 1.0 1.8 5.50 2881 2438 A 160 GLN HA A 165 LEU HB2 1.0 1.8 5.00 2882 2438 A 160 GLN HA A 165 LEU HBy 1.0 1.8 5.00 2883 2439 A 160 GLN HA A 165 LEU HD1% 1.0 1.8 4.00 2884 2440 A 160 GLN HE21 A 160 GLN HBx 1.0 1.8 5.50 2885 2440 A 160 GLN HE22 A 160 GLN HBx 1.0 1.8 5.50 2886 2441 A 160 GLN HE21 A 160 GLN HBy 1.0 1.8 5.50 2887 2441 A 160 GLN HE22 A 160 GLN HBy 1.0 1.8 5.50 2888 2442 A 160 GLN HGx A 160 GLN HBx 1.0 1.8 3.50 2889 2443 A 161 LYS H A 160 GLN HBx 1.0 1.8 4.50 2890 2444 A 160 GLN HBy A 163 LEU HD1% 1.0 1.8 6.00 2891 2445 A 160 GLN HBx A 165 LEU HBy 1.0 1.8 5.00 2892 2446 A 160 GLN HBy A 165 LEU HBy 1.0 1.8 3.50 2893 2447 A 160 GLN HBy A 165 LEU HD1% 1.0 1.8 3.50 2894 2448 A 160 GLN HBy A 165 LEU H 1.0 1.8 5.50 2895 2449 A 161 LYS H A 160 GLN HGx 1.0 1.8 5.50 2896 2450 A 163 LEU HD1% A 160 GLN HGy 1.0 1.8 5.00 2897 2450 A 160 GLN HGx A 163 LEU HD1% 1.0 1.8 5.00 2898 2451 A 165 LEU HBy A 160 GLN HGy 1.0 1.8 5.50 2899 2451 A 160 GLN HGy A 165 LEU HB2 1.0 1.8 5.50 2900 2452 A 165 LEU HD1% A 160 GLN HGy 1.0 1.8 4.00 2901 2453 A 160 GLN HGx A 165 LEU HD1% 1.0 1.8 5.50 2902 2454 A 160 GLN HE21 A 165 LEU HBy 1.0 1.8 6.00 2903 2454 A 160 GLN HE22 A 165 LEU HBy 1.0 1.8 6.00 2904 2454 A 160 GLN HE21 A 165 LEU HB2 1.0 1.8 6.00 2905 2454 A 160 GLN HE22 A 165 LEU HB2 1.0 1.8 6.00 2906 2455 A 160 GLN HE21 A 165 LEU HD1% 1.0 1.8 6.00 2907 2455 A 160 GLN HE22 A 165 LEU HD1% 1.0 1.8 6.00 2908 2456 A 160 GLN H A 160 GLN HA 1.0 1.8 3.50 2909 2457 A 160 GLN H A 160 GLN HGx 1.0 1.8 3.50 2910 2458 A 160 GLN H A 161 LYS H 1.0 1.8 3.50 2911 2459 A 160 GLN H A 163 LEU HD1% 1.0 1.8 6.00 2912 2460 A 161 LYS HA A 161 LYS HBx 1.0 1.8 3.50 2913 2461 A 161 LYS HGx A 161 LYS HA 1.0 1.8 4.00 2914 2462 A 161 LYS HA A 161 LYS HGy 1.0 1.8 4.00 2915 2463 A 161 LYS HA A 161 LYS HDx 1.0 1.8 5.50 2916 2463 A 161 LYS HDy A 161 LYS HA 1.0 1.8 5.50 2917 2464 A 161 LYS HA A 161 LYS HEy 1.0 1.8 6.00 2918 2464 A 161 LYS HA A 161 LYS HEx 1.0 1.8 6.00 2919 2465 A 162 SER H A 161 LYS HA 1.0 1.8 4.50 2920 2466 A 163 LEU H A 161 LYS HA 1.0 1.8 5.50 2921 2467 A 161 LYS HA A 164 GLY H 1.0 1.8 4.50 2922 2468 A 165 LEU H A 161 LYS HA 1.0 1.8 5.00 2923 2469 A 161 LYS HDy A 161 LYS HBx 1.0 1.8 3.50 2924 2470 A 161 LYS HBy A 162 SER H 1.0 1.8 3.50 2925 2471 A 162 SER H A 161 LYS HGy 1.0 1.8 5.50 2926 2472 A 161 LYS H A 161 LYS HA 1.0 1.8 3.50 2927 2473 A 161 LYS H A 161 LYS HBy 1.0 1.8 3.50 2928 2474 A 161 LYS H A 161 LYS HGy 1.0 1.8 4.00 2929 2474 A 161 LYS H A 161 LYS HGx 1.0 1.8 4.00 2930 2475 A 161 LYS H A 161 LYS HEx 1.0 1.8 5.50 2931 2476 A 161 LYS H A 162 SER H 1.0 1.8 3.50 2932 2477 A 163 LEU H A 161 LYS H 1.0 1.8 5.00 2933 2478 A 162 SER H A 162 SER HA 1.0 1.8 3.50 2934 2479 A 163 LEU H A 162 SER H 1.0 1.8 3.50 2935 2480 A 162 SER H A 164 GLY H 1.0 1.8 5.00 2936 2481 A 163 LEU HA A 163 LEU HD1% 1.0 1.8 5.50 2937 2482 A 163 LEU HA A 163 LEU HD2% 1.0 1.8 3.00 2938 2483 A 164 GLY H A 163 LEU HA 1.0 1.8 4.50 2939 2484 A 165 LEU H A 163 LEU HA 1.0 1.8 6.00 2940 2485 A 163 LEU HBx A 163 LEU HD1% 1.0 1.8 3.00 2941 2486 A 163 LEU HBy A 163 LEU HD2% 1.0 1.8 3.00 2942 2487 A 164 GLY H A 163 LEU HBx 1.0 1.8 4.50 2943 2488 A 164 GLY H A 163 LEU HD2% 1.0 1.8 6.00 2944 2488 A 164 GLY H A 163 LEU HD1% 1.0 1.8 6.00 2945 2489 A 163 LEU H A 163 LEU HA 1.0 1.8 4.00 2946 2490 A 163 LEU H A 163 LEU HBx 1.0 1.8 3.50 2947 2491 A 163 LEU H A 164 GLY H 1.0 1.8 3.50 2948 2492 A 163 LEU H A 165 LEU H 1.0 1.8 5.00 2949 2493 A 164 GLY H A 164 GLY HAy 1.0 1.8 3.50 2950 2494 A 165 LEU H A 164 GLY HAy 1.0 1.8 4.50 2951 2495 A 165 LEU H A 164 GLY HAx 1.0 1.8 5.00 2952 2496 A 165 LEU H A 164 GLY H 1.0 1.8 3.50 2953 2497 A 165 LEU HD1% A 165 LEU HA 1.0 1.8 5.50 2954 2498 A 165 LEU HA A 165 LEU HD2% 1.0 1.8 3.50 2955 2499 A 165 LEU H A 165 LEU HG 1.0 1.8 4.00 2956 2500 A 165 LEU H A 165 LEU HA 1.0 1.8 4.00 2957 2501 A 165 LEU H A 165 LEU HB2 1.0 1.8 3.50 2958 2501 A 165 LEU H A 165 LEU HBy 1.0 1.8 3.50 stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLY N A 3 GLY H 1.0 . . . 2 2 A 5 ALA N A 5 ALA H 1.0 . . . 3 3 A 7 LYS N A 7 LYS H 1.0 . . . 4 4 A 9 LEU N A 9 LEU H 1.0 . . . 5 5 A 10 MET N A 10 MET H 1.0 . . . 6 6 A 11 ALA N A 11 ALA H 1.0 . . . 7 7 A 12 GLU N A 12 GLU H 1.0 . . . 8 8 A 13 TYR N A 13 TYR H 1.0 . . . 9 9 A 15 GLN N A 15 GLN H 1.0 . . . 10 10 A 17 THR N A 17 THR H 1.0 . . . 11 11 A 18 LEU N A 18 LEU H 1.0 . . . 12 12 A 22 GLU N A 22 GLU H 1.0 . . . 13 13 A 23 GLY N A 23 GLY H 1.0 . . . 14 14 A 24 ILE N A 24 ILE H 1.0 . . . 15 15 A 25 VAL N A 25 VAL H 1.0 . . . 16 16 A 26 ALA N A 26 ALA H 1.0 . . . 17 17 A 27 GLY N A 27 GLY H 1.0 . . . 18 18 A 29 MET N A 29 MET H 1.0 . . . 19 19 A 30 ASN N A 30 ASN H 1.0 . . . 20 20 A 33 ASN N A 33 ASN H 1.0 . . . 21 21 A 35 PHE N A 35 PHE H 1.0 . . . 22 22 A 37 TRP N A 37 TRP H 1.0 . . . 23 23 A 38 GLU N A 38 GLU H 1.0 . . . 24 24 A 39 ALA N A 39 ALA H 1.0 . . . 25 25 A 40 LEU N A 40 LEU H 1.0 . . . 26 26 A 41 ILE N A 41 ILE H 1.0 . . . 27 27 A 43 GLY N A 43 GLY H 1.0 . . . 28 28 A 45 GLU N A 45 GLU H 1.0 . . . 29 29 A 46 ASP N A 46 ASP H 1.0 . . . 30 30 A 47 THR N A 47 THR H 1.0 . . . 31 31 A 48 CYS N A 48 CYS H 1.0 . . . 32 32 A 50 GLU N A 50 GLU H 1.0 . . . 33 33 A 51 PHE N A 51 PHE H 1.0 . . . 34 34 A 52 GLY N A 52 GLY H 1.0 . . . 35 35 A 53 VAL N A 53 VAL H 1.0 . . . 36 36 A 54 PHE N A 54 PHE H 1.0 . . . 37 37 A 56 ALA N A 56 ALA H 1.0 . . . 38 38 A 57 ILE N A 57 ILE H 1.0 . . . 39 39 A 58 LEU N A 58 LEU H 1.0 . . . 40 40 A 59 SER N A 59 SER H 1.0 . . . 41 41 A 60 PHE N A 60 PHE H 1.0 . . . 42 42 A 62 LEU N A 62 LEU H 1.0 . . . 43 43 A 63 ASP N A 63 ASP H 1.0 . . . 44 44 A 64 TYR N A 64 TYR H 1.0 . . . 45 45 A 66 LEU N A 66 LEU H 1.0 . . . 46 46 A 67 SER N A 67 SER H 1.0 . . . 47 47 A 71 MET N A 71 MET H 1.0 . . . 48 48 A 73 PHE N A 73 PHE H 1.0 . . . 49 49 A 74 THR N A 74 THR H 1.0 . . . 50 50 A 75 CYS N A 75 CYS H 1.0 . . . 51 51 A 76 GLU N A 76 GLU H 1.0 . . . 52 52 A 78 PHE N A 78 PHE H 1.0 . . . 53 53 A 79 HIS N A 79 HIS H 1.0 . . . 54 54 A 81 ASN N A 81 ASN H 1.0 . . . 55 55 A 85 ASP N A 85 ASP H 1.0 . . . 56 56 A 87 ARG N A 87 ARG H 1.0 . . . 57 57 A 89 CYS N A 89 CYS H 1.0 . . . 58 58 A 91 SER N A 91 SER H 1.0 . . . 59 59 A 94 HIS N A 94 HIS H 1.0 . . . 60 60 A 95 ALA N A 95 ALA H 1.0 . . . 61 61 A 110 TRP N A 110 TRP H 1.0 . . . 62 62 A 111 SER N A 111 SER H 1.0 . . . 63 63 A 113 VAL N A 113 VAL H 1.0 . . . 64 64 A 115 SER N A 115 SER H 1.0 . . . 65 65 A 116 VAL N A 116 VAL H 1.0 . . . 66 66 A 117 GLU N A 117 GLU H 1.0 . . . 67 67 A 122 SER N A 122 SER H 1.0 . . . 68 68 A 123 VAL N A 123 VAL H 1.0 . . . 69 69 A 126 MET N A 126 MET H 1.0 . . . 70 70 A 128 ALA N A 128 ALA H 1.0 . . . 71 71 A 129 GLU N A 129 GLU H 1.0 . . . 72 72 A 132 ASP N A 132 ASP H 1.0 . . . 73 73 A 135 GLY N A 135 GLY H 1.0 . . . 74 74 A 136 ALA N A 136 ALA H 1.0 . . . 75 75 A 138 VAL N A 138 VAL H 1.0 . . . 76 76 A 139 ASP N A 139 ASP H 1.0 . . . 77 77 A 141 SER N A 141 SER H 1.0 . . . 78 78 A 143 MET N A 143 MET H 1.0 . . . 79 79 A 144 TRP N A 144 TRP H 1.0 . . . 80 80 A 146 ASP N A 146 ASP H 1.0 . . . 81 81 A 148 ARG N A 148 ARG H 1.0 . . . 82 82 A 149 GLU N A 149 GLU H 1.0 . . . 83 83 A 150 GLN N A 150 GLN H 1.0 . . . 84 84 A 152 TYR N A 152 TYR H 1.0 . . . 85 85 A 154 ILE N A 154 ILE H 1.0 . . . 86 86 A 159 VAL N A 159 VAL H 1.0 . . . 87 87 A 161 LYS N A 161 LYS H 1.0 . . . 88 88 A 162 SER N A 162 SER H 1.0 . . . 89 89 A 164 GLY N A 164 GLY H 1.0 . . . 90 90 A 165 LEU N A 165 LEU H 1.0 . . . 91 91 A 3 GLY N A 3 GLY H 1.0 . . . 92 92 A 4 THR N A 4 THR H 1.0 . . . 93 93 A 6 LEU N A 6 LEU H 1.0 . . . 94 94 A 7 LYS N A 7 LYS H 1.0 . . . 95 95 A 9 LEU N A 9 LEU H 1.0 . . . 96 96 A 10 MET N A 10 MET H 1.0 . . . 97 97 A 11 ALA N A 11 ALA H 1.0 . . . 98 98 A 12 GLU N A 12 GLU H 1.0 . . . 99 99 A 13 TYR N A 13 TYR H 1.0 . . . 100 100 A 14 LYS N A 14 LYS H 1.0 . . . 101 101 A 15 GLN N A 15 GLN H 1.0 . . . 102 102 A 17 THR N A 17 THR H 1.0 . . . 103 103 A 18 LEU N A 18 LEU H 1.0 . . . 104 104 A 19 ASN N A 19 ASN H 1.0 . . . 105 105 A 22 GLU N A 22 GLU H 1.0 . . . 106 106 A 23 GLY N A 23 GLY H 1.0 . . . 107 107 A 24 ILE N A 24 ILE H 1.0 . . . 108 108 A 25 VAL N A 25 VAL H 1.0 . . . 109 109 A 26 ALA N A 26 ALA H 1.0 . . . 110 110 A 27 GLY N A 27 GLY H 1.0 . . . 111 111 A 29 MET N A 29 MET H 1.0 . . . 112 112 A 30 ASN N A 30 ASN H 1.0 . . . 113 113 A 32 GLU N A 32 GLU H 1.0 . . . 114 114 A 33 ASN N A 33 ASN H 1.0 . . . 115 115 A 35 PHE N A 35 PHE H 1.0 . . . 116 116 A 37 TRP N A 37 TRP H 1.0 . . . 117 117 A 38 GLU N A 38 GLU H 1.0 . . . 118 118 A 39 ALA N A 39 ALA H 1.0 . . . 119 119 A 40 LEU N A 40 LEU H 1.0 . . . 120 120 A 41 ILE N A 41 ILE H 1.0 . . . 121 121 A 43 GLY N A 43 GLY H 1.0 . . . 122 122 A 45 GLU N A 45 GLU H 1.0 . . . 123 123 A 46 ASP N A 46 ASP H 1.0 . . . 124 124 A 47 THR N A 47 THR H 1.0 . . . 125 125 A 48 CYS N A 48 CYS H 1.0 . . . 126 126 A 51 PHE N A 51 PHE H 1.0 . . . 127 127 A 52 GLY N A 52 GLY H 1.0 . . . 128 128 A 53 VAL N A 53 VAL H 1.0 . . . 129 129 A 54 PHE N A 54 PHE H 1.0 . . . 130 130 A 56 ALA N A 56 ALA H 1.0 . . . 131 131 A 57 ILE N A 57 ILE H 1.0 . . . 132 132 A 58 LEU N A 58 LEU H 1.0 . . . 133 133 A 60 PHE N A 60 PHE H 1.0 . . . 134 134 A 62 LEU N A 62 LEU H 1.0 . . . 135 135 A 63 ASP N A 63 ASP H 1.0 . . . 136 136 A 64 TYR N A 64 TYR H 1.0 . . . 137 137 A 66 LEU N A 66 LEU H 1.0 . . . 138 138 A 67 SER N A 67 SER H 1.0 . . . 139 139 A 71 MET N A 71 MET H 1.0 . . . 140 140 A 72 ARG N A 72 ARG H 1.0 . . . 141 141 A 73 PHE N A 73 PHE H 1.0 . . . 142 142 A 74 THR N A 74 THR H 1.0 . . . 143 143 A 75 CYS N A 75 CYS H 1.0 . . . 144 144 A 78 PHE N A 78 PHE H 1.0 . . . 145 145 A 79 HIS N A 79 HIS H 1.0 . . . 146 146 A 81 ASN N A 81 ASN H 1.0 . . . 147 147 A 82 ILE N A 82 ILE H 1.0 . . . 148 148 A 83 TYR N A 83 TYR H 1.0 . . . 149 149 A 85 ASP N A 85 ASP H 1.0 . . . 150 150 A 86 GLY N A 86 GLY H 1.0 . . . 151 151 A 87 ARG N A 87 ARG H 1.0 . . . 152 152 A 88 VAL N A 88 VAL H 1.0 . . . 153 153 A 89 CYS N A 89 CYS H 1.0 . . . 154 154 A 90 ILE N A 90 ILE H 1.0 . . . 155 155 A 91 SER N A 91 SER H 1.0 . . . 156 156 A 94 HIS N A 94 HIS H 1.0 . . . 157 157 A 95 ALA N A 95 ALA H 1.0 . . . 158 158 A 110 TRP N A 110 TRP H 1.0 . . . 159 159 A 113 VAL N A 113 VAL H 1.0 . . . 160 160 A 115 SER N A 115 SER H 1.0 . . . 161 161 A 116 VAL N A 116 VAL H 1.0 . . . 162 162 A 117 GLU N A 117 GLU H 1.0 . . . 163 163 A 122 SER N A 122 SER H 1.0 . . . 164 164 A 123 VAL N A 123 VAL H 1.0 . . . 165 165 A 125 SER N A 125 SER H 1.0 . . . 166 166 A 126 MET N A 126 MET H 1.0 . . . 167 167 A 128 ALA N A 128 ALA H 1.0 . . . 168 168 A 129 GLU N A 129 GLU H 1.0 . . . 169 169 A 131 ASN N A 131 ASN H 1.0 . . . 170 170 A 132 ASP N A 132 ASP H 1.0 . . . 171 171 A 134 SER N A 134 SER H 1.0 . . . 172 172 A 135 GLY N A 135 GLY H 1.0 . . . 173 173 A 136 ALA N A 136 ALA H 1.0 . . . 174 174 A 138 VAL N A 138 VAL H 1.0 . . . 175 175 A 141 SER N A 141 SER H 1.0 . . . 176 176 A 143 MET N A 143 MET H 1.0 . . . 177 177 A 144 TRP N A 144 TRP H 1.0 . . . 178 178 A 145 ARG N A 145 ARG H 1.0 . . . 179 179 A 146 ASP N A 146 ASP H 1.0 . . . 180 180 A 148 ARG N A 148 ARG H 1.0 . . . 181 181 A 149 GLU N A 149 GLU H 1.0 . . . 182 182 A 150 GLN N A 150 GLN H 1.0 . . . 183 183 A 152 TYR N A 152 TYR H 1.0 . . . 184 184 A 154 ILE N A 154 ILE H 1.0 . . . 185 185 A 156 LYS N A 156 LYS H 1.0 . . . 186 186 A 158 ILE N A 158 ILE H 1.0 . . . 187 187 A 159 VAL N A 159 VAL H 1.0 . . . 188 188 A 161 LYS N A 161 LYS H 1.0 . . . 189 189 A 162 SER N A 162 SER H 1.0 . . . 190 190 A 164 GLY N A 164 GLY H 1.0 . . . 191 191 A 165 LEU N A 165 LEU H 1.0 . . . stop_ save_