data_nef_c19984_6twe save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 14 CYS SG 1 25 CYS SG 1 1 HIS ND1 2 1 CU1 CU 1 1 HIS N 2 1 CU1 CU stop_ 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 HIS start -HD1,-H2 . 2 A 2 GLY middle . true 3 A 3 PHE middle . . 4 A 4 ILE middle . . 5 A 5 GLU middle . . 6 A 6 LYS middle . . 7 A 7 PRO middle . true 8 A 8 GLY middle . false 9 A 9 SER middle . . 10 A 10 ARG middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 CYS middle -HG . 15 A 15 SER middle . . 16 A 16 GLU middle . . 17 A 17 ALA middle . . 18 A 18 PHE middle . . 19 A 19 GLY middle . false 20 A 20 PHE middle . . 21 A 21 LEU middle . . 22 A 22 ASN middle . . 23 A 23 LEU middle . . 24 A 24 ASN middle . . 25 A 25 CYS middle -HG . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 VAL middle . . 29 A 29 MET middle . . 30 A 30 TYR middle . . 31 A 31 GLU middle . . 32 A 32 PRO middle . false 33 A 33 GLN middle . . 34 A 34 SER middle . . 35 A 35 LEU middle . . 36 A 36 GLU middle . . 37 A 37 ALA middle . . 38 A 38 LYS middle . . 39 A 39 LYS middle . . 40 A 40 GLY middle . false 41 A 41 PHE middle . . 42 A 42 PRO middle . true 43 A 43 HIS middle . . 44 A 44 SER middle . . 45 A 45 GLY middle . false 46 A 46 PRO middle . false 47 A 47 ALA middle . . 48 A 48 ASP middle . . 49 A 49 GLY middle . false 50 A 50 GLN middle . . 51 A 51 ILE middle . . 52 A 52 ALA middle . . 53 A 53 SER middle . . 54 A 54 ALA middle . . 55 A 55 GLY middle . false 56 A 56 GLY middle . false 57 A 57 LEU middle . . 58 A 58 PHE middle . . 59 A 59 GLY middle . false 60 A 60 GLY middle . false 61 A 61 ILE middle . . 62 A 62 LEU middle . . 63 A 63 ASP middle . . 64 A 64 GLN middle . . 65 A 65 GLN middle . . 66 A 66 SER middle . . 67 A 67 GLU middle . . 68 A 68 ASN middle . . 69 A 69 ARG middle . . 70 A 70 TRP middle . . 71 A 71 PHE middle . . 72 A 72 LYS middle . . 73 A 73 HIS middle . . 74 A 74 ILE middle . . 75 A 75 MET middle . . 76 A 76 THR middle . . 77 A 77 GLY middle . false 78 A 78 GLY middle . false 79 A 79 GLU middle . . 80 A 80 HIS middle . . 81 A 81 THR middle . . 82 A 82 PHE middle . . 83 A 83 THR middle . . 84 A 84 TRP middle . . 85 A 85 THR middle . . 86 A 86 TYR middle . . 87 A 87 THR middle . . 88 A 88 ALA middle . . 89 A 89 PRO middle . true 90 A 90 HIS middle . true 91 A 91 ASN middle . . 92 A 92 THR middle . . 93 A 93 SER middle . . 94 A 94 GLN middle . . 95 A 95 TRP middle . . 96 A 96 HIS middle . . 97 A 97 TYR middle . . 98 A 98 TYR middle . . 99 A 99 ILE middle . . 100 A 100 THR middle . . 101 A 101 LYS middle . . 102 A 102 LYS middle . . 103 A 103 GLY middle . false 104 A 104 TRP middle . . 105 A 105 ASP middle . . 106 A 106 PRO middle . false 107 A 107 ASP middle . . 108 A 108 LYS middle . . 109 A 109 PRO middle . false 110 A 110 LEU middle . . 111 A 111 LYS middle . . 112 A 112 ARG middle . . 113 A 113 ALA middle . . 114 A 114 ASP middle . . 115 A 115 PHE middle . . 116 A 116 GLU middle . . 117 A 117 LEU middle . . 118 A 118 ILE middle . . 119 A 119 GLY middle . false 120 A 120 ALA middle . . 121 A 121 VAL middle . . 122 A 122 PRO middle . false 123 A 123 HIS middle . . 124 A 124 ASP middle . . 125 A 125 GLY middle . false 126 A 126 SER middle . . 127 A 127 PRO middle . false 128 A 128 ALA middle . . 129 A 129 SER middle . . 130 A 130 ARG middle . . 131 A 131 ASN middle . . 132 A 132 LEU middle . . 133 A 133 SER middle . . 134 A 134 HIS middle . . 135 A 135 HIS middle . . 136 A 136 ILE middle . . 137 A 137 TYR middle . . 138 A 138 ILE middle . . 139 A 139 PRO middle . false 140 A 140 GLU middle . . 141 A 141 ASP middle . . 142 A 142 ARG middle . . 143 A 143 LEU middle . . 144 A 144 GLY middle . false 145 A 145 TYR middle . . 146 A 146 HIS middle . . 147 A 147 VAL middle . . 148 A 148 ILE middle . . 149 A 149 LEU middle . . 150 A 150 ALA middle . . 151 A 151 VAL middle . . 152 A 152 TRP middle . . 153 A 153 ASP middle . . 154 A 154 VAL middle . . 155 A 155 ALA middle . . 156 A 156 ASP middle . . 157 A 157 THR middle . . 158 A 158 GLU middle . . 159 A 159 ASN middle . . 160 A 160 ALA middle . . 161 A 161 PHE middle . . 162 A 162 TYR middle . . 163 A 163 GLN middle . . 164 A 164 VAL middle . . 165 A 165 ILE middle . . 166 A 166 ASP middle . . 167 A 167 VAL middle . . 168 A 168 ASP middle . . 169 A 169 LEU middle . . 170 A 170 VAL middle . . 171 A 171 ASN middle . . 172 A 172 LYS end . . 173 B 1 CU1 . . . 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 1 HIS HA H 1 4.10 0.02 A 1 HIS HBy H 1 3.00 0.02 A 1 HIS HBx H 1 2.81 0.02 A 1 HIS HD2 H 1 7.02 0.02 A 1 HIS HE1 H 1 8.34 0.02 A 1 HIS C C 13 179.2 0.3 A 1 HIS CA C 13 56.9 0.3 A 1 HIS CB C 13 32.2 0.3 A 1 HIS CD2 C 13 117.0 0.3 A 1 HIS CE1 C 13 136.4 0.3 A 2 GLY H H 1 8.19 0.02 A 2 GLY HAy H 1 4.50 0.02 A 2 GLY HAx H 1 4.35 0.02 A 2 GLY C C 13 169.6 0.3 A 2 GLY CA C 13 46.6 0.3 A 2 GLY N N 15 112.7 0.3 A 3 PHE H H 1 8.59 0.02 A 3 PHE HA H 1 4.46 0.02 A 3 PHE HBy H 1 3.16 0.02 A 3 PHE HBx H 1 2.93 0.02 A 3 PHE HD1 H 1 7.17 0.02 A 3 PHE HE1 H 1 6.78 0.02 A 3 PHE HZ H 1 5.95 0.02 A 3 PHE C C 13 171.7 0.3 A 3 PHE CA C 13 55.9 0.3 A 3 PHE CB C 13 40.1 0.3 A 3 PHE N N 15 114.7 0.3 A 4 ILE H H 1 6.85 0.02 A 4 ILE HA H 1 3.33 0.02 A 4 ILE HB H 1 1.09 0.02 A 4 ILE HD1% H 1 0.44 0.02 A 4 ILE HG1y H 1 -0.45 0.02 A 4 ILE HG1x H 1 -1.44 0.02 A 4 ILE HG2% H 1 0.60 0.02 A 4 ILE C C 13 173.0 0.3 A 4 ILE CA C 13 62.6 0.3 A 4 ILE CB C 13 38.1 0.3 A 4 ILE CD1 C 13 15.5 0.3 A 4 ILE CG1 C 13 26.5 0.3 A 4 ILE CG2 C 13 17.5 0.3 A 4 ILE N N 15 118.7 0.3 A 5 GLU H H 1 8.06 0.02 A 5 GLU HA H 1 4.50 0.02 A 5 GLU HBy H 1 2.26 0.02 A 5 GLU HBx H 1 1.63 0.02 A 5 GLU HGy H 1 1.95 0.02 A 5 GLU HGx H 1 1.74 0.02 A 5 GLU C C 13 174.4 0.3 A 5 GLU CA C 13 55.2 0.3 A 5 GLU CB C 13 31.0 0.3 A 5 GLU CG C 13 33.9 0.3 A 5 GLU N N 15 127.8 0.3 A 6 LYS H H 1 7.03 0.02 A 6 LYS HA H 1 4.56 0.02 A 6 LYS HBy H 1 1.63 0.02 A 6 LYS HBx H 1 1.59 0.02 A 6 LYS HDy H 1 1.82 0.02 A 6 LYS HDx H 1 1.74 0.02 A 6 LYS HEy H 1 3.04 0.02 A 6 LYS HEx H 1 2.91 0.02 A 6 LYS HGy H 1 1.24 0.02 A 6 LYS HGx H 1 1.15 0.02 A 6 LYS C C 13 172.2 0.3 A 6 LYS CA C 13 54.2 0.3 A 6 LYS CB C 13 36.6 0.3 A 6 LYS CD C 13 29.3 0.3 A 6 LYS CE C 13 41.7 0.3 A 6 LYS CG C 13 25.0 0.3 A 6 LYS N N 15 121.3 0.3 A 7 PRO HA H 1 4.29 0.02 A 7 PRO HBy H 1 1.44 0.02 A 7 PRO HBx H 1 0.56 0.02 A 7 PRO HDy H 1 3.25 0.02 A 7 PRO HDx H 1 3.13 0.02 A 7 PRO HGy H 1 1.48 0.02 A 7 PRO HGx H 1 1.24 0.02 A 7 PRO C C 13 175.1 0.3 A 7 PRO CA C 13 62.4 0.3 A 7 PRO CB C 13 31.5 0.3 A 7 PRO CD C 13 50.3 0.3 A 7 PRO CG C 13 24.7 0.3 A 8 GLY H H 1 8.49 0.02 A 8 GLY HAy H 1 3.62 0.02 A 8 GLY HAx H 1 3.20 0.02 A 8 GLY C C 13 174.9 0.3 A 8 GLY CA C 13 46.9 0.3 A 8 GLY N N 15 106.6 0.3 A 9 SER H H 1 8.11 0.02 A 9 SER HA H 1 4.30 0.02 A 9 SER HB2 H 1 3.94 0.02 A 9 SER C C 13 171.4 0.3 A 9 SER CA C 13 57.5 0.3 A 9 SER CB C 13 65.5 0.3 A 9 SER N N 15 122.6 0.3 A 10 ARG H H 1 9.06 0.02 A 10 ARG HA H 1 3.80 0.02 A 10 ARG HBy H 1 1.99 0.02 A 10 ARG HBx H 1 1.34 0.02 A 10 ARG HD2 H 1 3.45 0.02 A 10 ARG HGy H 1 1.08 0.02 A 10 ARG HGx H 1 0.62 0.02 A 10 ARG C C 13 177.8 0.3 A 10 ARG CA C 13 59.6 0.3 A 10 ARG CB C 13 32.9 0.3 A 10 ARG CD C 13 42.8 0.3 A 10 ARG CG C 13 26.3 0.3 A 10 ARG N N 15 123.9 0.3 A 11 ALA H H 1 8.51 0.02 A 11 ALA HA H 1 3.81 0.02 A 11 ALA HB% H 1 1.21 0.02 A 11 ALA C C 13 178.9 0.3 A 11 ALA CA C 13 54.9 0.3 A 11 ALA CB C 13 19.9 0.3 A 11 ALA N N 15 116.9 0.3 A 12 ALA H H 1 7.38 0.02 A 12 ALA HA H 1 3.03 0.02 A 12 ALA HB% H 1 0.61 0.02 A 12 ALA C C 13 180.5 0.3 A 12 ALA CA C 13 55.6 0.3 A 12 ALA CB C 13 16.4 0.3 A 12 ALA N N 15 121.1 0.3 A 13 LEU H H 1 8.31 0.02 A 13 LEU HA H 1 3.98 0.02 A 13 LEU HBy H 1 1.96 0.02 A 13 LEU HBx H 1 1.38 0.02 A 13 LEU HD1% H 1 0.93 0.02 A 13 LEU HD2% H 1 0.82 0.02 A 13 LEU HG H 1 1.62 0.02 A 13 LEU C C 13 177.1 0.3 A 13 LEU CA C 13 57.3 0.3 A 13 LEU CB C 13 41.6 0.3 A 13 LEU CD1 C 13 24.2 0.3 A 13 LEU CD2 C 13 25.4 0.3 A 13 LEU CG C 13 27.1 0.3 A 13 LEU N N 15 117.7 0.3 A 14 CYS H H 1 7.29 0.02 A 14 CYS HA H 1 4.87 0.02 A 14 CYS HBy H 1 3.70 0.02 A 14 CYS HBx H 1 2.90 0.02 A 14 CYS C C 13 174.9 0.3 A 14 CYS CA C 13 58.0 0.3 A 14 CYS CB C 13 42.8 0.3 A 14 CYS N N 15 115.7 0.3 A 15 SER H H 1 8.19 0.02 A 15 SER HA H 1 4.68 0.02 A 15 SER HBy H 1 4.31 0.02 A 15 SER HBx H 1 3.83 0.02 A 15 SER C C 13 174.9 0.3 A 15 SER CA C 13 58.5 0.3 A 15 SER CB C 13 67.9 0.3 A 15 SER N N 15 116.2 0.3 A 16 GLU H H 1 9.03 0.02 A 16 GLU HA H 1 4.84 0.02 A 16 GLU HBy H 1 2.09 0.02 A 16 GLU HBx H 1 1.93 0.02 A 16 GLU HGy H 1 2.34 0.02 A 16 GLU HGx H 1 2.25 0.02 A 16 GLU C C 13 179.5 0.3 A 16 GLU CA C 13 58.8 0.3 A 16 GLU CB C 13 29.6 0.3 A 16 GLU CG C 13 36.4 0.3 A 16 GLU N N 15 125.9 0.3 A 17 ALA H H 1 8.58 0.02 A 17 ALA HA H 1 3.99 0.02 A 17 ALA HB% H 1 1.37 0.02 A 17 ALA C C 13 177.5 0.3 A 17 ALA CA C 13 54.3 0.3 A 17 ALA CB C 13 18.0 0.3 A 17 ALA N N 15 122.2 0.3 A 18 PHE H H 1 7.17 0.02 A 18 PHE HA H 1 4.28 0.02 A 18 PHE HBy H 1 3.34 0.02 A 18 PHE HBx H 1 3.03 0.02 A 18 PHE HD1 H 1 7.42 0.02 A 18 PHE HE1 H 1 7.20 0.02 A 18 PHE HZ H 1 6.62 0.02 A 18 PHE C C 13 175.3 0.3 A 18 PHE CA C 13 57.5 0.3 A 18 PHE CB C 13 40.3 0.3 A 18 PHE CZ C 13 131.6 0.3 A 18 PHE N N 15 115.9 0.3 A 19 GLY H H 1 7.72 0.02 A 19 GLY HAy H 1 3.92 0.02 A 19 GLY HAx H 1 3.56 0.02 A 19 GLY C C 13 174.0 0.3 A 19 GLY CA C 13 46.0 0.3 A 19 GLY N N 15 107.7 0.3 A 20 PHE H H 1 7.59 0.02 A 20 PHE HA H 1 4.07 0.02 A 20 PHE HBy H 1 3.34 0.02 A 20 PHE HBx H 1 3.14 0.02 A 20 PHE HD1 H 1 7.27 0.02 A 20 PHE HE1 H 1 6.74 0.02 A 20 PHE HZ H 1 6.42 0.02 A 20 PHE C C 13 174.2 0.3 A 20 PHE CA C 13 56.9 0.3 A 20 PHE CB C 13 35.9 0.3 A 20 PHE CZ C 13 132.0 0.3 A 20 PHE N N 15 113.6 0.3 A 21 LEU H H 1 6.99 0.02 A 21 LEU HA H 1 3.98 0.02 A 21 LEU HBy H 1 1.26 0.02 A 21 LEU HBx H 1 0.86 0.02 A 21 LEU HD1% H 1 0.53 0.02 A 21 LEU HD2% H 1 0.35 0.02 A 21 LEU HG H 1 1.69 0.02 A 21 LEU C C 13 178.8 0.3 A 21 LEU CA C 13 57.4 0.3 A 21 LEU CB C 13 42.4 0.3 A 21 LEU CD1 C 13 22.3 0.3 A 21 LEU CD2 C 13 24.7 0.3 A 21 LEU CG C 13 26.9 0.3 A 21 LEU N N 15 118.4 0.3 A 22 ASN H H 1 7.26 0.02 A 22 ASN HA H 1 5.49 0.02 A 22 ASN HB2 H 1 2.63 0.02 A 22 ASN HD21 H 1 8.58 0.02 A 22 ASN HD22 H 1 8.49 0.02 A 22 ASN C C 13 173.5 0.3 A 22 ASN CA C 13 51.5 0.3 A 22 ASN CB C 13 42.1 0.3 A 22 ASN N N 15 114.4 0.3 A 22 ASN ND2 N 15 120.3 0.3 A 23 LEU H H 1 8.54 0.02 A 23 LEU HA H 1 4.51 0.02 A 23 LEU HBy H 1 1.63 0.02 A 23 LEU HBx H 1 1.44 0.02 A 23 LEU HD1% H 1 0.35 0.02 A 23 LEU HD2% H 1 0.18 0.02 A 23 LEU HG H 1 0.93 0.02 A 23 LEU C C 13 176.1 0.3 A 23 LEU CA C 13 53.2 0.3 A 23 LEU CB C 13 45.5 0.3 A 23 LEU CD1 C 13 23.0 0.3 A 23 LEU CG C 13 25.2 0.3 A 23 LEU N N 15 120.8 0.3 A 24 ASN H H 1 9.35 0.02 A 24 ASN HA H 1 4.34 0.02 A 24 ASN HBy H 1 2.77 0.02 A 24 ASN HBx H 1 2.67 0.02 A 24 ASN HD21 H 1 7.63 0.02 A 24 ASN HD22 H 1 6.96 0.02 A 24 ASN C C 13 175.3 0.3 A 24 ASN CA C 13 54.0 0.3 A 24 ASN CB C 13 36.9 0.3 A 24 ASN N N 15 118.1 0.3 A 24 ASN ND2 N 15 115.8 0.3 A 25 CYS H H 1 9.79 0.02 A 25 CYS HA H 1 4.43 0.02 A 25 CYS HBy H 1 3.71 0.02 A 25 CYS HBx H 1 3.11 0.02 A 25 CYS C C 13 174.1 0.3 A 25 CYS CA C 13 57.7 0.3 A 25 CYS CB C 13 46.0 0.3 A 25 CYS N N 15 115.3 0.3 A 26 GLY H H 1 8.58 0.02 A 26 GLY HAy H 1 4.31 0.02 A 26 GLY HAx H 1 3.82 0.02 A 26 GLY C C 13 175.0 0.3 A 26 GLY CA C 13 44.7 0.3 A 26 GLY N N 15 107.1 0.3 A 27 SER H H 1 8.94 0.02 A 27 SER HA H 1 4.14 0.02 A 27 SER HB2 H 1 3.97 0.02 A 27 SER C C 13 175.9 0.3 A 27 SER CA C 13 62.0 0.3 A 27 SER CB C 13 62.7 0.3 A 27 SER N N 15 115.5 0.3 A 28 VAL H H 1 8.34 0.02 A 28 VAL HA H 1 4.24 0.02 A 28 VAL HB H 1 2.59 0.02 A 28 VAL HG1% H 1 1.83 0.02 A 28 VAL HG2% H 1 0.97 0.02 A 28 VAL C C 13 175.4 0.3 A 28 VAL CA C 13 63.2 0.3 A 28 VAL CB C 13 29.4 0.3 A 28 VAL CG1 C 13 26.6 0.3 A 28 VAL CG2 C 13 16.9 0.3 A 28 VAL N N 15 125.5 0.3 A 29 MET H H 1 7.83 0.02 A 29 MET HA H 1 3.62 0.02 A 29 MET HBy H 1 2.25 0.02 A 29 MET HBx H 1 1.57 0.02 A 29 MET HG2 H 1 2.13 0.02 A 29 MET C C 13 174.4 0.3 A 29 MET CA C 13 57.7 0.3 A 29 MET CB C 13 32.9 0.3 A 29 MET CG C 13 28.7 0.3 A 29 MET N N 15 118.8 0.3 A 30 TYR H H 1 6.90 0.02 A 30 TYR HA H 1 4.67 0.02 A 30 TYR HBy H 1 3.54 0.02 A 30 TYR HBx H 1 2.82 0.02 A 30 TYR HD1 H 1 6.73 0.02 A 30 TYR HE1 H 1 6.24 0.02 A 30 TYR C C 13 175.5 0.3 A 30 TYR CA C 13 57.9 0.3 A 30 TYR CB C 13 39.3 0.3 A 30 TYR N N 15 117.9 0.3 A 31 GLU H H 1 7.65 0.02 A 31 GLU HA H 1 4.78 0.02 A 31 GLU HBy H 1 2.19 0.02 A 31 GLU HBx H 1 1.71 0.02 A 31 GLU HGy H 1 2.09 0.02 A 31 GLU HGx H 1 1.94 0.02 A 31 GLU C C 13 171.3 0.3 A 31 GLU CA C 13 54.2 0.3 A 31 GLU CB C 13 30.8 0.3 A 31 GLU CG C 13 36.3 0.3 A 31 GLU N N 15 118.9 0.3 A 32 PRO HA H 1 3.91 0.02 A 32 PRO HBy H 1 1.35 0.02 A 32 PRO HBx H 1 0.68 0.02 A 32 PRO HDy H 1 3.56 0.02 A 32 PRO HDx H 1 3.19 0.02 A 32 PRO HGy H 1 1.14 0.02 A 32 PRO HGx H 1 1.10 0.02 A 32 PRO C C 13 176.1 0.3 A 32 PRO CA C 13 64.5 0.3 A 32 PRO CB C 13 30.4 0.3 A 32 PRO CD C 13 49.5 0.3 A 32 PRO CG C 13 26.8 0.3 A 33 GLN H H 1 9.50 0.02 A 33 GLN HA H 1 4.60 0.02 A 33 GLN HBy H 1 2.33 0.02 A 33 GLN HBx H 1 2.20 0.02 A 33 GLN HE21 H 1 7.13 0.02 A 33 GLN HE22 H 1 6.57 0.02 A 33 GLN HGy H 1 2.56 0.02 A 33 GLN HGx H 1 2.50 0.02 A 33 GLN C C 13 176.2 0.3 A 33 GLN CA C 13 56.8 0.3 A 33 GLN CB C 13 27.4 0.3 A 33 GLN CG C 13 33.3 0.3 A 33 GLN N N 15 118.2 0.3 A 33 GLN NE2 N 15 111.6 0.3 A 34 SER H H 1 7.54 0.02 A 34 SER HA H 1 5.18 0.02 A 34 SER HBy H 1 4.78 0.02 A 34 SER HBx H 1 4.23 0.02 A 34 SER C C 13 175.0 0.3 A 34 SER CA C 13 57.8 0.3 A 34 SER CB C 13 62.7 0.3 A 34 SER N N 15 119.1 0.3 A 35 LEU H H 1 8.75 0.02 A 35 LEU HA H 1 4.67 0.02 A 35 LEU HBy H 1 2.45 0.02 A 35 LEU HBx H 1 1.85 0.02 A 35 LEU HD1% H 1 1.14 0.02 A 35 LEU HD2% H 1 1.08 0.02 A 35 LEU HG H 1 1.03 0.02 A 35 LEU C C 13 172.9 0.3 A 35 LEU CA C 13 54.4 0.3 A 35 LEU CB C 13 39.0 0.3 A 35 LEU CD1 C 13 24.3 0.3 A 35 LEU CD2 C 13 24.2 0.3 A 35 LEU CG C 13 29.5 0.3 A 35 LEU N N 15 127.5 0.3 A 36 GLU H H 1 7.06 0.02 A 36 GLU HA H 1 4.22 0.02 A 36 GLU HBy H 1 1.57 0.02 A 36 GLU HBx H 1 1.13 0.02 A 36 GLU C C 13 173.8 0.3 A 36 GLU CA C 13 54.1 0.3 A 36 GLU CB C 13 32.2 0.3 A 36 GLU CG C 13 32.8 0.3 A 36 GLU N N 15 126.3 0.3 A 37 ALA H H 1 9.33 0.02 A 37 ALA HA H 1 4.66 0.02 A 37 ALA HB% H 1 1.31 0.02 A 37 ALA C C 13 175.4 0.3 A 37 ALA CA C 13 51.0 0.3 A 37 ALA CB C 13 20.9 0.3 A 37 ALA N N 15 130.7 0.3 A 38 LYS H H 1 8.00 0.02 A 38 LYS HA H 1 4.81 0.02 A 38 LYS HBy H 1 1.99 0.02 A 38 LYS HBx H 1 1.80 0.02 A 38 LYS HDy H 1 1.74 0.02 A 38 LYS HDx H 1 1.50 0.02 A 38 LYS HE2 H 1 3.03 0.02 A 38 LYS HGy H 1 1.00 0.02 A 38 LYS HGx H 1 0.74 0.02 A 38 LYS C C 13 176.8 0.3 A 38 LYS CA C 13 56.4 0.3 A 38 LYS CB C 13 33.2 0.3 A 38 LYS CD C 13 29.3 0.3 A 38 LYS CE C 13 42.1 0.3 A 38 LYS CG C 13 25.4 0.3 A 38 LYS N N 15 119.7 0.3 A 39 LYS H H 1 8.20 0.02 A 39 LYS HA H 1 4.51 0.02 A 39 LYS HBy H 1 1.70 0.02 A 39 LYS HBx H 1 1.49 0.02 A 39 LYS HDx H 1 0.93 0.02 A 39 LYS HGy H 1 1.25 0.02 A 39 LYS HGx H 1 1.10 0.02 A 39 LYS C C 13 173.7 0.3 A 39 LYS CA C 13 55.0 0.3 A 39 LYS CB C 13 33.6 0.3 A 39 LYS CD C 13 25.9 0.3 A 39 LYS CG C 13 29.4 0.3 A 39 LYS N N 15 121.5 0.3 A 40 GLY H H 1 8.48 0.02 A 40 GLY HAy H 1 4.36 0.02 A 40 GLY HAx H 1 3.64 0.02 A 40 GLY C C 13 175.1 0.3 A 40 GLY CA C 13 44.6 0.3 A 40 GLY N N 15 108.3 0.3 A 41 PHE H H 1 7.99 0.02 A 41 PHE HA H 1 4.57 0.02 A 41 PHE HB2 H 1 3.09 0.02 A 41 PHE HD1 H 1 6.99 0.02 A 41 PHE HE1 H 1 6.30 0.02 A 41 PHE C C 13 174.8 0.3 A 41 PHE CA C 13 57.2 0.3 A 41 PHE CB C 13 41.2 0.3 A 41 PHE N N 15 127.7 0.3 A 42 PRO HA H 1 2.96 0.02 A 42 PRO HBy H 1 1.64 0.02 A 42 PRO HBx H 1 0.94 0.02 A 42 PRO HDy H 1 3.14 0.02 A 42 PRO HDx H 1 3.03 0.02 A 42 PRO HGy H 1 1.77 0.02 A 42 PRO HGx H 1 1.49 0.02 A 42 PRO C C 13 175.6 0.3 A 42 PRO CA C 13 63.4 0.3 A 42 PRO CB C 13 34.0 0.3 A 42 PRO CD C 13 41.9 0.3 A 42 PRO CG C 13 27.8 0.3 A 43 HIS H H 1 8.28 0.02 A 43 HIS HA H 1 4.38 0.02 A 43 HIS HB2 H 1 3.33 0.02 A 43 HIS HD2 H 1 7.34 0.02 A 43 HIS HE1 H 1 8.26 0.02 A 43 HIS C C 13 174.5 0.3 A 43 HIS CA C 13 58.5 0.3 A 43 HIS CB C 13 28.6 0.3 A 43 HIS CD2 C 13 121.8 0.3 A 43 HIS CE1 C 13 136.3 0.3 A 43 HIS N N 15 126.0 0.3 A 44 SER H H 1 7.79 0.02 A 44 SER HA H 1 4.51 0.02 A 44 SER HB2 H 1 3.84 0.02 A 44 SER C C 13 173.0 0.3 A 44 SER CA C 13 55.9 0.3 A 44 SER CB C 13 63.7 0.3 A 44 SER N N 15 116.0 0.3 A 45 GLY H H 1 8.22 0.02 A 45 GLY HAy H 1 4.47 0.02 A 45 GLY HAx H 1 3.58 0.02 A 45 GLY C C 13 171.4 0.3 A 45 GLY CA C 13 43.6 0.3 A 45 GLY N N 15 107.8 0.3 A 46 PRO HA H 1 4.05 0.02 A 46 PRO HBy H 1 1.74 0.02 A 46 PRO HBx H 1 1.48 0.02 A 46 PRO HDy H 1 3.22 0.02 A 46 PRO HDx H 1 3.13 0.02 A 46 PRO C C 13 174.7 0.3 A 46 PRO CA C 13 63.0 0.3 A 46 PRO CB C 13 32.7 0.3 A 46 PRO CD C 13 50.3 0.3 A 46 PRO CG C 13 27.2 0.3 A 47 ALA H H 1 8.66 0.02 A 47 ALA HA H 1 4.04 0.02 A 47 ALA HB% H 1 1.38 0.02 A 47 ALA C C 13 175.7 0.3 A 47 ALA CA C 13 51.9 0.3 A 47 ALA CB C 13 19.9 0.3 A 47 ALA N N 15 126.7 0.3 A 48 ASP H H 1 8.53 0.02 A 48 ASP HA H 1 4.52 0.02 A 48 ASP HB2 H 1 2.70 0.02 A 48 ASP C C 13 176.8 0.3 A 48 ASP CA C 13 56.6 0.3 A 48 ASP CB C 13 40.1 0.3 A 48 ASP N N 15 119.9 0.3 A 49 GLY H H 1 9.07 0.02 A 49 GLY HAy H 1 4.30 0.02 A 49 GLY HAx H 1 3.70 0.02 A 49 GLY C C 13 172.8 0.3 A 49 GLY CA C 13 46.0 0.3 A 49 GLY N N 15 112.3 0.3 A 50 GLN H H 1 8.35 0.02 A 50 GLN HA H 1 5.21 0.02 A 50 GLN HBy H 1 2.01 0.02 A 50 GLN HBx H 1 1.75 0.02 A 50 GLN HE21 H 1 7.61 0.02 A 50 GLN HE22 H 1 6.66 0.02 A 50 GLN HG2 H 1 2.33 0.02 A 50 GLN C C 13 175.0 0.3 A 50 GLN CA C 13 54.2 0.3 A 50 GLN CB C 13 29.9 0.3 A 50 GLN CG C 13 35.6 0.3 A 50 GLN N N 15 119.3 0.3 A 50 GLN NE2 N 15 112.5 0.3 A 51 ILE H H 1 7.73 0.02 A 51 ILE HA H 1 3.18 0.02 A 51 ILE HB H 1 1.42 0.02 A 51 ILE HD1% H 1 0.94 0.02 A 51 ILE HG12 H 1 1.93 0.02 A 51 ILE HG2% H 1 0.38 0.02 A 51 ILE C C 13 176.6 0.3 A 51 ILE CA C 13 65.1 0.3 A 51 ILE CB C 13 40.2 0.3 A 51 ILE CD1 C 13 13.3 0.3 A 51 ILE CG1 C 13 29.3 0.3 A 51 ILE CG2 C 13 18.0 0.3 A 51 ILE N N 15 123.1 0.3 A 52 ALA H H 1 8.25 0.02 A 52 ALA HA H 1 3.79 0.02 A 52 ALA HB% H 1 1.26 0.02 A 52 ALA C C 13 177.6 0.3 A 52 ALA CA C 13 54.6 0.3 A 52 ALA CB C 13 20.5 0.3 A 52 ALA N N 15 120.5 0.3 A 53 SER H H 1 8.32 0.02 A 53 SER HA H 1 4.29 0.02 A 53 SER HBy H 1 4.57 0.02 A 53 SER HBx H 1 3.19 0.02 A 53 SER C C 13 172.7 0.3 A 53 SER CA C 13 57.8 0.3 A 53 SER CB C 13 62.7 0.3 A 53 SER N N 15 110.1 0.3 A 54 ALA H H 1 8.02 0.02 A 54 ALA HA H 1 3.18 0.02 A 54 ALA HB% H 1 1.36 0.02 A 54 ALA C C 13 174.1 0.3 A 54 ALA CA C 13 52.3 0.3 A 54 ALA CB C 13 18.4 0.3 A 54 ALA N N 15 124.0 0.3 A 55 GLY H H 1 9.26 0.02 A 55 GLY HAy H 1 4.15 0.02 A 55 GLY HAx H 1 3.71 0.02 A 55 GLY C C 13 175.3 0.3 A 55 GLY CA C 13 45.6 0.3 A 55 GLY N N 15 102.3 0.3 A 56 GLY H H 1 8.81 0.02 A 56 GLY HAy H 1 4.17 0.02 A 56 GLY HAx H 1 3.49 0.02 A 56 GLY C C 13 174.8 0.3 A 56 GLY CA C 13 45.1 0.3 A 56 GLY N N 15 111.9 0.3 A 57 LEU H H 1 7.74 0.02 A 57 LEU HA H 1 3.99 0.02 A 57 LEU HBy H 1 2.09 0.02 A 57 LEU HBx H 1 0.85 0.02 A 57 LEU HD1% H 1 0.53 0.02 A 57 LEU HD2% H 1 0.35 0.02 A 57 LEU HG H 1 1.69 0.02 A 57 LEU C C 13 179.1 0.3 A 57 LEU CA C 13 55.8 0.3 A 57 LEU CB C 13 42.8 0.3 A 57 LEU CD1 C 13 22.0 0.3 A 57 LEU CD2 C 13 24.7 0.3 A 57 LEU CG C 13 26.6 0.3 A 57 LEU N N 15 120.7 0.3 A 58 PHE H H 1 9.09 0.02 A 58 PHE HA H 1 4.27 0.02 A 58 PHE HBy H 1 3.53 0.02 A 58 PHE HBx H 1 2.99 0.02 A 58 PHE HD1 H 1 7.15 0.02 A 58 PHE HE1 H 1 6.99 0.02 A 58 PHE HZ H 1 6.89 0.02 A 58 PHE C C 13 177.5 0.3 A 58 PHE CA C 13 58.3 0.3 A 58 PHE CB C 13 37.6 0.3 A 58 PHE N N 15 119.3 0.3 A 59 GLY H H 1 8.94 0.02 A 59 GLY HAy H 1 4.34 0.02 A 59 GLY HAx H 1 3.85 0.02 A 59 GLY C C 13 175.0 0.3 A 59 GLY CA C 13 45.4 0.3 A 59 GLY N N 15 108.4 0.3 A 60 GLY H H 1 8.17 0.02 A 60 GLY HAy H 1 4.18 0.02 A 60 GLY HAx H 1 3.55 0.02 A 60 GLY C C 13 174.2 0.3 A 60 GLY CA C 13 45.7 0.3 A 60 GLY N N 15 108.5 0.3 A 61 ILE H H 1 7.15 0.02 A 61 ILE HA H 1 3.81 0.02 A 61 ILE HB H 1 2.04 0.02 A 61 ILE HD1% H 1 0.89 0.02 A 61 ILE HG1y H 1 1.64 0.02 A 61 ILE HG1x H 1 1.50 0.02 A 61 ILE HG2% H 1 1.13 0.02 A 61 ILE C C 13 178.0 0.3 A 61 ILE CA C 13 63.0 0.3 A 61 ILE CB C 13 36.1 0.3 A 61 ILE CD1 C 13 10.0 0.3 A 61 ILE CG1 C 13 28.6 0.3 A 61 ILE CG2 C 13 19.4 0.3 A 61 ILE N N 15 124.3 0.3 A 62 LEU H H 1 8.16 0.02 A 62 LEU HA H 1 4.28 0.02 A 62 LEU HBy H 1 1.27 0.02 A 62 LEU HBx H 1 1.07 0.02 A 62 LEU HD1% H 1 0.47 0.02 A 62 LEU HD2% H 1 -0.77 0.02 A 62 LEU HG H 1 0.81 0.02 A 62 LEU C C 13 174.7 0.3 A 62 LEU CA C 13 56.5 0.3 A 62 LEU CB C 13 42.0 0.3 A 62 LEU CD1 C 13 22.6 0.3 A 62 LEU CD2 C 13 26.0 0.3 A 62 LEU CG C 13 27.5 0.3 A 62 LEU N N 15 114.7 0.3 A 63 ASP H H 1 7.44 0.02 A 63 ASP HA H 1 4.63 0.02 A 63 ASP HBy H 1 3.14 0.02 A 63 ASP HBx H 1 2.82 0.02 A 63 ASP C C 13 178.7 0.3 A 63 ASP CA C 13 55.2 0.3 A 63 ASP CB C 13 41.5 0.3 A 63 ASP N N 15 112.8 0.3 A 64 GLN H H 1 8.19 0.02 A 64 GLN HA H 1 4.25 0.02 A 64 GLN HBy H 1 2.32 0.02 A 64 GLN HBx H 1 1.97 0.02 A 64 GLN HE21 H 1 7.88 0.02 A 64 GLN HE22 H 1 7.05 0.02 A 64 GLN HG2 H 1 2.09 0.02 A 64 GLN C C 13 176.8 0.3 A 64 GLN CA C 13 58.4 0.3 A 64 GLN CB C 13 27.6 0.3 A 64 GLN CG C 13 36.1 0.3 A 64 GLN N N 15 124.6 0.3 A 64 GLN NE2 N 15 112.0 0.3 A 65 GLN H H 1 8.93 0.02 A 65 GLN HA H 1 4.47 0.02 A 65 GLN HBy H 1 2.16 0.02 A 65 GLN HBx H 1 1.88 0.02 A 65 GLN HE21 H 1 8.02 0.02 A 65 GLN C C 13 171.7 0.3 A 65 GLN CA C 13 56.9 0.3 A 65 GLN CB C 13 31.0 0.3 A 65 GLN N N 15 126.3 0.3 A 65 GLN NE2 N 15 118.3 0.3 A 66 SER H H 1 7.14 0.02 A 66 SER HA H 1 5.40 0.02 A 66 SER HBy H 1 4.08 0.02 A 66 SER HBx H 1 3.99 0.02 A 66 SER C C 13 175.4 0.3 A 66 SER CA C 13 57.9 0.3 A 66 SER CB C 13 65.2 0.3 A 66 SER N N 15 120.4 0.3 A 67 GLU H H 1 8.91 0.02 A 67 GLU HA H 1 3.95 0.02 A 67 GLU HBy H 1 2.16 0.02 A 67 GLU HBx H 1 1.97 0.02 A 67 GLU HGy H 1 2.43 0.02 A 67 GLU HGx H 1 2.32 0.02 A 67 GLU C C 13 175.7 0.3 A 67 GLU CA C 13 60.1 0.3 A 67 GLU CB C 13 29.4 0.3 A 67 GLU CG C 13 34.4 0.3 A 67 GLU N N 15 122.1 0.3 A 68 ASN H H 1 8.12 0.02 A 68 ASN HA H 1 4.80 0.02 A 68 ASN HBy H 1 2.81 0.02 A 68 ASN HBx H 1 2.62 0.02 A 68 ASN HD21 H 1 7.52 0.02 A 68 ASN HD22 H 1 6.90 0.02 A 68 ASN C C 13 175.3 0.3 A 68 ASN CA C 13 52.2 0.3 A 68 ASN CB C 13 39.2 0.3 A 68 ASN N N 15 113.7 0.3 A 68 ASN ND2 N 15 114.3 0.3 A 69 ARG H H 1 6.82 0.02 A 69 ARG HA H 1 3.67 0.02 A 69 ARG HBy H 1 1.74 0.02 A 69 ARG HBx H 1 0.95 0.02 A 69 ARG HD2 H 1 2.97 0.02 A 69 ARG HGy H 1 0.67 0.02 A 69 ARG HGx H 1 0.38 0.02 A 69 ARG C C 13 174.4 0.3 A 69 ARG CA C 13 57.1 0.3 A 69 ARG CB C 13 30.8 0.3 A 69 ARG CG C 13 29.3 0.3 A 69 ARG N N 15 122.2 0.3 A 70 TRP H H 1 8.52 0.02 A 70 TRP HA H 1 5.21 0.02 A 70 TRP HBy H 1 3.55 0.02 A 70 TRP HBx H 1 2.63 0.02 A 70 TRP HD1 H 1 7.47 0.02 A 70 TRP HE1 H 1 10.74 0.02 A 70 TRP HZ2 H 1 7.72 0.02 A 70 TRP C C 13 174.9 0.3 A 70 TRP CA C 13 53.3 0.3 A 70 TRP CB C 13 33.5 0.3 A 70 TRP N N 15 117.9 0.3 A 70 TRP NE1 N 15 132.9 0.3 A 71 PHE H H 1 10.09 0.02 A 71 PHE HA H 1 4.09 0.02 A 71 PHE HBy H 1 2.95 0.02 A 71 PHE HBx H 1 2.60 0.02 A 71 PHE HD1 H 1 7.04 0.02 A 71 PHE HE1 H 1 6.83 0.02 A 71 PHE HZ H 1 6.37 0.02 A 71 PHE C C 13 174.6 0.3 A 71 PHE CA C 13 59.2 0.3 A 71 PHE CB C 13 39.2 0.3 A 71 PHE N N 15 126.8 0.3 A 72 LYS H H 1 7.18 0.02 A 72 LYS HA H 1 4.33 0.02 A 72 LYS HB2 H 1 1.26 0.02 A 72 LYS HDy H 1 1.76 0.02 A 72 LYS HDx H 1 1.62 0.02 A 72 LYS HE2 H 1 3.03 0.02 A 72 LYS HGy H 1 0.92 0.02 A 72 LYS HGx H 1 0.85 0.02 A 72 LYS C C 13 174.5 0.3 A 72 LYS CA C 13 53.6 0.3 A 72 LYS CB C 13 34.9 0.3 A 72 LYS CD C 13 27.9 0.3 A 72 LYS CE C 13 42.0 0.3 A 72 LYS CG C 13 23.8 0.3 A 72 LYS N N 15 125.7 0.3 A 73 HIS H H 1 8.39 0.02 A 73 HIS HA H 1 4.49 0.02 A 73 HIS HB2 H 1 2.99 0.02 A 73 HIS HD2 H 1 6.66 0.02 A 73 HIS HE1 H 1 7.63 0.02 A 73 HIS C C 13 175.3 0.3 A 73 HIS CA C 13 55.9 0.3 A 73 HIS CB C 13 31.3 0.3 A 73 HIS CD2 C 13 122.1 0.3 A 73 HIS CE1 C 13 136.4 0.3 A 73 HIS N N 15 122.5 0.3 A 74 ILE H H 1 8.95 0.02 A 74 ILE HA H 1 4.83 0.02 A 74 ILE HB H 1 1.83 0.02 A 74 ILE HD1% H 1 0.93 0.02 A 74 ILE HG1y H 1 1.71 0.02 A 74 ILE HG1x H 1 1.20 0.02 A 74 ILE HG2% H 1 0.77 0.02 A 74 ILE C C 13 176.5 0.3 A 74 ILE CA C 13 62.1 0.3 A 74 ILE CB C 13 37.6 0.3 A 74 ILE CD1 C 13 13.3 0.3 A 74 ILE CG1 C 13 27.7 0.3 A 74 ILE CG2 C 13 18.5 0.3 A 74 ILE N N 15 129.9 0.3 A 75 MET H H 1 8.72 0.02 A 75 MET HA H 1 4.86 0.02 A 75 MET HBy H 1 2.06 0.02 A 75 MET HBx H 1 1.79 0.02 A 75 MET HG2 H 1 2.35 0.02 A 75 MET C C 13 173.6 0.3 A 75 MET CA C 13 54.8 0.3 A 75 MET CB C 13 36.9 0.3 A 75 MET CG C 13 30.5 0.3 A 75 MET N N 15 128.5 0.3 A 76 THR H H 1 8.20 0.02 A 76 THR HA H 1 5.17 0.02 A 76 THR HB H 1 4.55 0.02 A 76 THR HG2% H 1 1.24 0.02 A 76 THR C C 13 175.9 0.3 A 76 THR CA C 13 60.2 0.3 A 76 THR CB C 13 71.8 0.3 A 76 THR CG2 C 13 21.6 0.3 A 76 THR N N 15 112.2 0.3 A 77 GLY H H 1 8.61 0.02 A 77 GLY HAy H 1 4.04 0.02 A 77 GLY HAx H 1 3.49 0.02 A 77 GLY C C 13 173.0 0.3 A 77 GLY CA C 13 44.7 0.3 A 77 GLY N N 15 105.9 0.3 A 78 GLY H H 1 9.04 0.02 A 78 GLY HAy H 1 4.33 0.02 A 78 GLY HAx H 1 3.32 0.02 A 78 GLY C C 13 174.4 0.3 A 78 GLY CA C 13 43.4 0.3 A 78 GLY N N 15 109.9 0.3 A 79 GLU H H 1 8.76 0.02 A 79 GLU HA H 1 4.24 0.02 A 79 GLU HBy H 1 1.86 0.02 A 79 GLU HBx H 1 1.73 0.02 A 79 GLU HGy H 1 3.04 0.02 A 79 GLU HGx H 1 2.91 0.02 A 79 GLU C C 13 176.1 0.3 A 79 GLU CA C 13 57.9 0.3 A 79 GLU CB C 13 29.5 0.3 A 79 GLU CG C 13 37.65 0.3 A 79 GLU N N 15 123.6 0.3 A 80 HIS H H 1 9.15 0.02 A 80 HIS HA H 1 4.67 0.02 A 80 HIS HBy H 1 2.90 0.02 A 80 HIS HBx H 1 2.72 0.02 A 80 HIS HD2 H 1 7.75 0.02 A 80 HIS HE1 H 1 8.30 0.02 A 80 HIS C C 13 172.2 0.3 A 80 HIS CA C 13 55.2 0.3 A 80 HIS CB C 13 33.7 0.3 A 80 HIS CD2 C 13 119.8 0.3 A 80 HIS CE1 C 13 139.3 0.3 A 80 HIS N N 15 126.6 0.3 A 81 THR H H 1 8.21 0.02 A 81 THR HA H 1 4.99 0.02 A 81 THR HB H 1 3.66 0.02 A 81 THR HG2% H 1 0.76 0.02 A 81 THR C C 13 173.3 0.3 A 81 THR CA C 13 61.6 0.3 A 81 THR CB C 13 69.4 0.3 A 81 THR CG2 C 13 22.0 0.3 A 81 THR N N 15 118.2 0.3 A 82 PHE H H 1 8.99 0.02 A 82 PHE HA H 1 4.96 0.02 A 82 PHE HBy H 1 3.04 0.02 A 82 PHE HBx H 1 2.72 0.02 A 82 PHE HD1 H 1 6.98 0.02 A 82 PHE HE1 H 1 6.85 0.02 A 82 PHE HZ H 1 6.49 0.02 A 82 PHE C C 13 174.3 0.3 A 82 PHE CA C 13 56.8 0.3 A 82 PHE CB C 13 42.0 0.3 A 82 PHE CZ C 13 129.8 0.3 A 82 PHE N N 15 127.9 0.3 A 83 THR H H 1 9.07 0.02 A 83 THR HA H 1 4.73 0.02 A 83 THR HB H 1 3.72 0.02 A 83 THR HG2% H 1 1.10 0.02 A 83 THR C C 13 173.4 0.3 A 83 THR CA C 13 62.4 0.3 A 83 THR CB C 13 70.9 0.3 A 83 THR CG2 C 13 22.3 0.3 A 83 THR N N 15 121.4 0.3 A 84 TRP H H 1 8.16 0.02 A 84 TRP HA H 1 4.52 0.02 A 84 TRP HBy H 1 2.57 0.02 A 84 TRP HBx H 1 2.16 0.02 A 84 TRP HD1 H 1 6.48 0.02 A 84 TRP HE1 H 1 9.96 0.02 A 84 TRP HZ2 H 1 6.98 0.02 A 84 TRP C C 13 173.5 0.3 A 84 TRP CA C 13 56.4 0.3 A 84 TRP CB C 13 31.3 0.3 A 84 TRP N N 15 130.2 0.3 A 84 TRP NE1 N 15 131.3 0.3 A 85 THR H H 1 8.19 0.02 A 85 THR HA H 1 4.20 0.02 A 85 THR HB H 1 3.29 0.02 A 85 THR HG2% H 1 0.15 0.02 A 85 THR C C 13 170.6 0.3 A 85 THR CA C 13 59.8 0.3 A 85 THR CB C 13 69.8 0.3 A 85 THR CG2 C 13 19.5 0.3 A 85 THR N N 15 114.9 0.3 A 86 TYR H H 1 8.31 0.02 A 86 TYR HA H 1 5.12 0.02 A 86 TYR HB2 H 1 2.46 0.02 A 86 TYR HD1 H 1 6.50 0.02 A 86 TYR HE1 H 1 5.60 0.02 A 86 TYR C C 13 176.3 0.3 A 86 TYR CA C 13 57.6 0.3 A 86 TYR CB C 13 42.1 0.3 A 86 TYR N N 15 122.7 0.3 A 87 THR H H 1 8.06 0.02 A 87 THR HA H 1 4.54 0.02 A 87 THR HB H 1 4.32 0.02 A 87 THR HG2% H 1 1.22 0.02 A 87 THR C C 13 176.2 0.3 A 87 THR CA C 13 62.9 0.3 A 87 THR CB C 13 68.2 0.3 A 87 THR CG2 C 13 22.3 0.3 A 87 THR N N 15 115.3 0.3 A 88 ALA H H 1 8.14 0.02 A 88 ALA HA H 1 4.91 0.02 A 88 ALA HB% H 1 1.38 0.02 A 88 ALA C C 13 173.7 0.3 A 88 ALA CA C 13 50.3 0.3 A 88 ALA CB C 13 19.8 0.3 A 88 ALA N N 15 124.5 0.3 A 89 PRO HA H 1 4.25 0.02 A 89 PRO HBy H 1 1.98 0.02 A 89 PRO HBx H 1 1.79 0.02 A 89 PRO HDy H 1 3.30 0.02 A 89 PRO HDx H 1 3.12 0.02 A 89 PRO HGy H 1 1.59 0.02 A 89 PRO HGx H 1 1.50 0.02 A 89 PRO C C 13 173.9 0.3 A 89 PRO CA C 13 61.2 0.3 A 89 PRO CB C 13 29.0 0.3 A 89 PRO CD C 13 50.1 0.3 A 89 PRO CG C 13 25.1 0.3 A 90 HIS H H 1 8.13 0.02 A 90 HIS HA H 1 4.50 0.02 A 90 HIS HBy H 1 3.48 0.02 A 90 HIS HBx H 1 2.91 0.02 A 90 HIS HD2 H 1 7.13 0.02 A 90 HIS HE1 H 1 7.76 0.02 A 90 HIS C C 13 175.0 0.3 A 90 HIS CA C 13 56.1 0.3 A 90 HIS CB C 13 31.8 0.3 A 90 HIS CD2 C 13 123.2 0.3 A 90 HIS CE1 C 13 140.3 0.3 A 90 HIS N N 15 123.3 0.3 A 91 ASN H H 1 9.25 0.02 A 91 ASN HA H 1 4.30 0.02 A 91 ASN HBy H 1 2.91 0.02 A 91 ASN HBx H 1 2.66 0.02 A 91 ASN C C 13 176.2 0.3 A 91 ASN CA C 13 53.9 0.3 A 91 ASN CB C 13 37.3 0.3 A 91 ASN N N 15 125.7 0.3 A 92 THR H H 1 8.42 0.02 A 92 THR HA H 1 4.52 0.02 A 92 THR HB H 1 3.67 0.02 A 92 THR HG2% H 1 -0.09 0.02 A 92 THR C C 13 172.2 0.3 A 92 THR CA C 13 64.9 0.3 A 92 THR CB C 13 72.9 0.3 A 92 THR CG2 C 13 18.2 0.3 A 92 THR N N 15 121.9 0.3 A 93 SER H H 1 8.19 0.02 A 93 SER HA H 1 4.64 0.02 A 93 SER HBy H 1 3.84 0.02 A 93 SER HBx H 1 3.70 0.02 A 93 SER C C 13 173.7 0.3 A 93 SER CA C 13 59.2 0.3 A 93 SER CB C 13 63.8 0.3 A 93 SER N N 15 122.4 0.3 A 94 GLN H H 1 7.08 0.02 A 94 GLN HA H 1 5.04 0.02 A 94 GLN HBy H 1 2.62 0.02 A 94 GLN HBx H 1 1.95 0.02 A 94 GLN HE21 H 1 6.61 0.02 A 94 GLN HE22 H 1 6.43 0.02 A 94 GLN HGy H 1 2.22 0.02 A 94 GLN HGx H 1 1.76 0.02 A 94 GLN C C 13 172.7 0.3 A 94 GLN CA C 13 55.6 0.3 A 94 GLN CB C 13 29.4 0.3 A 94 GLN CG C 13 31.0 0.3 A 94 GLN N N 15 115.3 0.3 A 94 GLN NE2 N 15 109.7 0.3 A 95 TRP H H 1 8.79 0.02 A 95 TRP HA H 1 5.96 0.02 A 95 TRP HBy H 1 3.08 0.02 A 95 TRP HBx H 1 2.88 0.02 A 95 TRP HD1 H 1 7.68 0.02 A 95 TRP HE1 H 1 9.44 0.02 A 95 TRP C C 13 174.8 0.3 A 95 TRP CA C 13 58.0 0.3 A 95 TRP CB C 13 34.0 0.3 A 95 TRP N N 15 120.1 0.3 A 95 TRP NE1 N 15 132.9 0.3 A 96 HIS H H 1 9.62 0.02 A 96 HIS HA H 1 5.44 0.02 A 96 HIS HBy H 1 3.33 0.02 A 96 HIS HBx H 1 2.99 0.02 A 96 HIS HD2 H 1 6.78 0.02 A 96 HIS HE1 H 1 8.39 0.02 A 96 HIS C C 13 172.3 0.3 A 96 HIS CA C 13 54.5 0.3 A 96 HIS CB C 13 32.2 0.3 A 96 HIS CD2 C 13 117.1 0.3 A 96 HIS CE1 C 13 136.0 0.3 A 96 HIS N N 15 120.2 0.3 A 97 TYR H H 1 8.94 0.02 A 97 TYR HA H 1 5.41 0.02 A 97 TYR HBy H 1 2.65 0.02 A 97 TYR HBx H 1 2.28 0.02 A 97 TYR HD1 H 1 6.47 0.02 A 97 TYR HE1 H 1 6.39 0.02 A 97 TYR C C 13 174.0 0.3 A 97 TYR CA C 13 57.7 0.3 A 97 TYR CB C 13 42.4 0.3 A 97 TYR N N 15 120.7 0.3 A 98 TYR H H 1 9.88 0.02 A 98 TYR HA H 1 5.63 0.02 A 98 TYR HBy H 1 3.16 0.02 A 98 TYR HBx H 1 2.80 0.02 A 98 TYR HD1 H 1 6.84 0.02 A 98 TYR HE1 H 1 6.30 0.02 A 98 TYR C C 13 174.3 0.3 A 98 TYR CA C 13 56.2 0.3 A 98 TYR CB C 13 43.6 0.3 A 98 TYR N N 15 122.4 0.3 A 99 ILE H H 1 9.66 0.02 A 99 ILE HA H 1 5.82 0.02 A 99 ILE HB H 1 1.61 0.02 A 99 ILE HD1% H 1 0.73 0.02 A 99 ILE HG12 H 1 1.80 0.02 A 99 ILE HG2% H 1 0.88 0.02 A 99 ILE C C 13 173.3 0.3 A 99 ILE CA C 13 59.2 0.3 A 99 ILE CB C 13 44.2 0.3 A 99 ILE CD1 C 13 15.3 0.3 A 99 ILE CG1 C 13 29.0 0.3 A 99 ILE CG2 C 13 17.2 0.3 A 99 ILE N N 15 121.2 0.3 A 100 THR H H 1 8.01 0.02 A 100 THR HA H 1 4.13 0.02 A 100 THR HB H 1 3.12 0.02 A 100 THR HG2% H 1 -0.30 0.02 A 100 THR C C 13 175.5 0.3 A 100 THR CA C 13 61.6 0.3 A 100 THR CB C 13 71.8 0.3 A 100 THR CG2 C 13 22.6 0.3 A 100 THR N N 15 118.7 0.3 A 101 LYS H H 1 8.51 0.02 A 101 LYS HA H 1 3.96 0.02 A 101 LYS HBy H 1 1.94 0.02 A 101 LYS HBx H 1 1.70 0.02 A 101 LYS HDy H 1 1.74 0.02 A 101 LYS HDx H 1 1.49 0.02 A 101 LYS HE2 H 1 3.03 0.02 A 101 LYS HGy H 1 1.24 0.02 A 101 LYS HGx H 1 0.89 0.02 A 101 LYS C C 13 175.3 0.3 A 101 LYS CA C 13 56.1 0.3 A 101 LYS CB C 13 34.1 0.3 A 101 LYS CD C 13 28.9 0.3 A 101 LYS CE C 13 41.9 0.3 A 101 LYS CG C 13 24.9 0.3 A 101 LYS N N 15 121.8 0.3 A 102 LYS H H 1 8.64 0.02 A 102 LYS HA H 1 4.44 0.02 A 102 LYS HBy H 1 1.87 0.02 A 102 LYS HBx H 1 1.58 0.02 A 102 LYS HD2 H 1 1.74 0.02 A 102 LYS HEy H 1 3.14 0.02 A 102 LYS HEx H 1 3.04 0.02 A 102 LYS HG2 H 1 1.48 0.02 A 102 LYS C C 13 178.6 0.3 A 102 LYS CA C 13 58.1 0.3 A 102 LYS CB C 13 32.4 0.3 A 102 LYS CD C 13 29.1 0.3 A 102 LYS CE C 13 41.8 0.3 A 102 LYS CG C 13 25.1 0.3 A 102 LYS N N 15 121.6 0.3 A 103 GLY H H 1 10.24 0.02 A 103 GLY HAy H 1 4.32 0.02 A 103 GLY HAx H 1 3.83 0.02 A 103 GLY C C 13 174.8 0.3 A 103 GLY CA C 13 45.0 0.3 A 103 GLY N N 15 117.5 0.3 A 104 TRP H H 1 8.25 0.02 A 104 TRP HA H 1 4.42 0.02 A 104 TRP HBy H 1 3.46 0.02 A 104 TRP HBx H 1 3.33 0.02 A 104 TRP HD1 H 1 7.31 0.02 A 104 TRP HE1 H 1 9.50 0.02 A 104 TRP HZ2 H 1 7.58 0.02 A 104 TRP C C 13 171.7 0.3 A 104 TRP CA C 13 57.6 0.3 A 104 TRP CB C 13 25.7 0.3 A 104 TRP N N 15 122.9 0.3 A 104 TRP NE1 N 15 132.4 0.3 A 105 ASP H H 1 8.83 0.02 A 105 ASP HA H 1 4.61 0.02 A 105 ASP HBy H 1 2.89 0.02 A 105 ASP HBx H 1 2.41 0.02 A 105 ASP C C 13 173.3 0.3 A 105 ASP CA C 13 50.1 0.3 A 105 ASP CB C 13 42.1 0.3 A 105 ASP N N 15 122.1 0.3 A 106 PRO HA H 1 3.43 0.02 A 106 PRO HBy H 1 1.50 0.02 A 106 PRO HBx H 1 1.42 0.02 A 106 PRO HDy H 1 3.23 0.02 A 106 PRO HDx H 1 3.13 0.02 A 106 PRO HG2 H 1 1.08 0.02 A 106 PRO C C 13 175.4 0.3 A 106 PRO CA C 13 62.4 0.3 A 106 PRO CB C 13 33.3 0.3 A 106 PRO CD C 13 50.0 0.3 A 106 PRO CG C 13 26.0 0.3 A 107 ASP H H 1 8.07 0.02 A 107 ASP HA H 1 5.06 0.02 A 107 ASP HBy H 1 3.03 0.02 A 107 ASP HBx H 1 2.57 0.02 A 107 ASP C C 13 174.9 0.3 A 107 ASP CA C 13 53.8 0.3 A 107 ASP CB C 13 41.9 0.3 A 107 ASP N N 15 116.4 0.3 A 108 LYS H H 1 7.50 0.02 A 108 LYS HA H 1 4.96 0.02 A 108 LYS HBy H 1 1.96 0.02 A 108 LYS HBx H 1 1.78 0.02 A 108 LYS HD2 H 1 1.74 0.02 A 108 LYS HE2 H 1 3.04 0.02 A 108 LYS HG2 H 1 1.49 0.02 A 108 LYS C C 13 172.7 0.3 A 108 LYS CA C 13 53.3 0.3 A 108 LYS CB C 13 34.1 0.3 A 108 LYS CD C 13 29.3 0.3 A 108 LYS CE C 13 42.0 0.3 A 108 LYS CG C 13 25.0 0.3 A 108 LYS N N 15 122.1 0.3 A 109 PRO HA H 1 4.46 0.02 A 109 PRO HBy H 1 2.55 0.02 A 109 PRO HBx H 1 2.18 0.02 A 109 PRO HDy H 1 3.47 0.02 A 109 PRO HDx H 1 3.38 0.02 A 109 PRO HG2 H 1 1.82 0.02 A 109 PRO C C 13 176.6 0.3 A 109 PRO CA C 13 62.5 0.3 A 109 PRO CB C 13 32.9 0.3 A 109 PRO CD C 13 42.7 0.3 A 109 PRO CG C 13 29.0 0.3 A 110 LEU H H 1 8.71 0.02 A 110 LEU HA H 1 4.66 0.02 A 110 LEU HB2 H 1 1.53 0.02 A 110 LEU HD1% H 1 1.14 0.02 A 110 LEU HD2% H 1 1.08 0.02 A 110 LEU HG H 1 1.61 0.02 A 110 LEU C C 13 175.7 0.3 A 110 LEU CA C 13 55.2 0.3 A 110 LEU CB C 13 43.0 0.3 A 110 LEU CD1 C 13 24.5 0.3 A 110 LEU CD2 C 13 23.7 0.3 A 110 LEU CG C 13 27.1 0.3 A 110 LEU N N 15 121.9 0.3 A 111 LYS H H 1 9.01 0.02 A 111 LYS HA H 1 4.72 0.02 A 111 LYS HB2 H 1 1.83 0.02 A 111 LYS HD2 H 1 1.57 0.02 A 111 LYS HEy H 1 2.82 0.02 A 111 LYS HEx H 1 2.63 0.02 A 111 LYS HG2 H 1 1.04 0.02 A 111 LYS C C 13 176.7 0.3 A 111 LYS CA C 13 53.9 0.3 A 111 LYS CB C 13 34.5 0.3 A 111 LYS CD C 13 29.0 0.3 A 111 LYS CE C 13 39.7 0.3 A 111 LYS N N 15 121.2 0.3 A 112 ARG H H 1 9.55 0.02 A 112 ARG HA H 1 3.98 0.02 A 112 ARG HBy H 1 1.97 0.02 A 112 ARG HBx H 1 1.77 0.02 A 112 ARG HD2 H 1 3.09 0.02 A 112 ARG HGy H 1 0.93 0.02 A 112 ARG HGx H 1 0.71 0.02 A 112 ARG C C 13 178.7 0.3 A 112 ARG CA C 13 60.8 0.3 A 112 ARG CB C 13 29.2 0.3 A 112 ARG N N 15 124.0 0.3 A 113 ALA H H 1 8.81 0.02 A 113 ALA HA H 1 4.25 0.02 A 113 ALA HB% H 1 1.42 0.02 A 113 ALA C C 13 177.6 0.3 A 113 ALA CA C 13 53.9 0.3 A 113 ALA CB C 13 18.6 0.3 A 113 ALA N N 15 119.9 0.3 A 114 ASP H H 1 7.76 0.02 A 114 ASP HA H 1 4.69 0.02 A 114 ASP HBy H 1 2.73 0.02 A 114 ASP HBx H 1 2.54 0.02 A 114 ASP C C 13 174.9 0.3 A 114 ASP CA C 13 55.0 0.3 A 114 ASP CB C 13 41.5 0.3 A 114 ASP N N 15 115.6 0.3 A 115 PHE H H 1 7.76 0.02 A 115 PHE HA H 1 4.92 0.02 A 115 PHE HB2 H 1 3.02 0.02 A 115 PHE HD1 H 1 7.00 0.02 A 115 PHE HE1 H 1 6.71 0.02 A 115 PHE HZ H 1 6.25 0.02 A 115 PHE C C 13 175.2 0.3 A 115 PHE CA C 13 59.7 0.3 A 115 PHE CB C 13 41.5 0.3 A 115 PHE N N 15 118.4 0.3 A 116 GLU H H 1 9.47 0.02 A 116 GLU HA H 1 5.06 0.02 A 116 GLU HBy H 1 2.29 0.02 A 116 GLU HBx H 1 1.99 0.02 A 116 GLU HGy H 1 2.13 0.02 A 116 GLU HGx H 1 1.83 0.02 A 116 GLU C C 13 175.1 0.3 A 116 GLU CA C 13 53.8 0.3 A 116 GLU CB C 13 33.0 0.3 A 116 GLU CG C 13 35.7 0.3 A 116 GLU N N 15 121.5 0.3 A 117 LEU H H 1 9.08 0.02 A 117 LEU HA H 1 4.14 0.02 A 117 LEU HBy H 1 1.88 0.02 A 117 LEU HBx H 1 1.59 0.02 A 117 LEU HD1% H 1 0.77 0.02 A 117 LEU HD2% H 1 0.67 0.02 A 117 LEU HG H 1 0.93 0.02 A 117 LEU C C 13 177.4 0.3 A 117 LEU CA C 13 56.9 0.3 A 117 LEU CB C 13 42.4 0.3 A 117 LEU CD1 C 13 21.6 0.3 A 117 LEU CD2 C 13 23.0 0.3 A 117 LEU CG C 13 25.9 0.3 A 117 LEU N N 15 128.0 0.3 A 118 ILE H H 1 9.49 0.02 A 118 ILE HA H 1 4.86 0.02 A 118 ILE HB H 1 2.36 0.02 A 118 ILE HG1y H 1 0.76 0.02 A 118 ILE HG1x H 1 0.23 0.02 A 118 ILE HG2% H 1 1.03 0.02 A 118 ILE C C 13 176.2 0.3 A 118 ILE CA C 13 61.3 0.3 A 118 ILE CB C 13 40.1 0.3 A 118 ILE CG2 C 13 19.0 0.3 A 118 ILE N N 15 121.5 0.3 A 119 GLY H H 1 7.65 0.02 A 119 GLY HAy H 1 4.31 0.02 A 119 GLY HAx H 1 3.94 0.02 A 119 GLY C C 13 169.4 0.3 A 119 GLY CA C 13 47.3 0.3 A 119 GLY N N 15 110.4 0.3 A 120 ALA H H 1 8.76 0.02 A 120 ALA HA H 1 5.18 0.02 A 120 ALA HB% H 1 1.49 0.02 A 120 ALA C C 13 175.5 0.3 A 120 ALA CA C 13 51.5 0.3 A 120 ALA CB C 13 21.6 0.3 A 120 ALA N N 15 126.9 0.3 A 121 VAL H H 1 9.40 0.02 A 121 VAL HA H 1 4.63 0.02 A 121 VAL HB H 1 2.29 0.02 A 121 VAL HG1% H 1 1.10 0.02 A 121 VAL HG2% H 1 0.68 0.02 A 121 VAL C C 13 172.8 0.3 A 121 VAL CA C 13 59.0 0.3 A 121 VAL CB C 13 33.3 0.3 A 121 VAL CG1 C 13 22.5 0.3 A 121 VAL CG2 C 13 20.3 0.3 A 121 VAL N N 15 125.4 0.3 A 122 PRO HA H 1 4.73 0.02 A 122 PRO HBy H 1 2.56 0.02 A 122 PRO HBx H 1 2.08 0.02 A 122 PRO HDy H 1 3.98 0.02 A 122 PRO HDx H 1 3.63 0.02 A 122 PRO HG2 H 1 1.84 0.02 A 122 PRO C C 13 175.6 0.3 A 122 PRO CA C 13 62.2 0.3 A 122 PRO CB C 13 32.8 0.3 A 122 PRO CD C 13 50.3 0.3 A 122 PRO CG C 13 28.2 0.3 A 123 HIS H H 1 8.33 0.02 A 123 HIS HA H 1 5.21 0.02 A 123 HIS HBy H 1 2.92 0.02 A 123 HIS HBx H 1 2.80 0.02 A 123 HIS HD2 H 1 7.02 0.02 A 123 HIS HE1 H 1 8.41 0.02 A 123 HIS C C 13 174.6 0.3 A 123 HIS CA C 13 54.3 0.3 A 123 HIS CB C 13 34.9 0.3 A 123 HIS CD2 C 13 117.5 0.3 A 123 HIS CE1 C 13 137.3 0.3 A 123 HIS N N 15 125.5 0.3 A 124 ASP H H 1 7.12 0.02 A 124 ASP HA H 1 4.79 0.02 A 124 ASP HBy H 1 3.02 0.02 A 124 ASP HBx H 1 2.38 0.02 A 124 ASP C C 13 177.1 0.3 A 124 ASP CA C 13 52.9 0.3 A 124 ASP CB C 13 41.1 0.3 A 124 ASP N N 15 121.3 0.3 A 125 GLY H H 1 7.91 0.02 A 125 GLY HAy H 1 4.22 0.02 A 125 GLY HAx H 1 3.35 0.02 A 125 GLY C C 13 174.3 0.3 A 125 GLY CA C 13 45.6 0.3 A 125 GLY N N 15 108.8 0.3 A 126 SER H H 1 8.18 0.02 A 126 SER HA H 1 4.28 0.02 A 126 SER HB2 H 1 3.96 0.02 A 126 SER CA C 13 57.5 0.3 A 126 SER CB C 13 62.4 0.3 A 126 SER N N 15 109.7 0.3 A 127 PRO HA H 1 4.17 0.02 A 127 PRO HBy H 1 2.65 0.02 A 127 PRO HBx H 1 1.84 0.02 A 127 PRO HDy H 1 3.99 0.02 A 127 PRO HDx H 1 3.84 0.02 A 127 PRO HGy H 1 2.20 0.02 A 127 PRO HGx H 1 2.13 0.02 A 127 PRO C C 13 177.4 0.3 A 127 PRO CA C 13 65.6 0.3 A 127 PRO CB C 13 33.1 0.3 A 127 PRO CD C 13 51.1 0.3 A 127 PRO CG C 13 27.6 0.3 A 128 ALA H H 1 6.88 0.02 A 128 ALA HA H 1 3.53 0.02 A 128 ALA HB% H 1 0.38 0.02 A 128 ALA C C 13 176.3 0.3 A 128 ALA CA C 13 54.5 0.3 A 128 ALA CB C 13 18.9 0.3 A 128 ALA N N 15 126.4 0.3 A 129 SER H H 1 6.52 0.02 A 129 SER HA H 1 3.95 0.02 A 129 SER HB2 H 1 3.67 0.02 A 129 SER C C 13 174.5 0.3 A 129 SER CA C 13 58.1 0.3 A 129 SER CB C 13 62.6 0.3 A 129 SER N N 15 103.6 0.3 A 130 ARG H H 1 7.68 0.02 A 130 ARG HA H 1 4.34 0.02 A 130 ARG HBy H 1 2.22 0.02 A 130 ARG HBx H 1 1.97 0.02 A 130 ARG HDy H 1 3.48 0.02 A 130 ARG HDx H 1 3.40 0.02 A 130 ARG HGy H 1 1.99 0.02 A 130 ARG HGx H 1 1.78 0.02 A 130 ARG C C 13 176.1 0.3 A 130 ARG CA C 13 57.4 0.3 A 130 ARG CB C 13 30.6 0.3 A 130 ARG CD C 13 42.8 0.3 A 130 ARG CG C 13 28.1 0.3 A 130 ARG N N 15 120.3 0.3 A 131 ASN H H 1 7.65 0.02 A 131 ASN HA H 1 4.93 0.02 A 131 ASN HBy H 1 3.03 0.02 A 131 ASN HBx H 1 2.77 0.02 A 131 ASN C C 13 173.7 0.3 A 131 ASN CA C 13 52.4 0.3 A 131 ASN CB C 13 37.6 0.3 A 131 ASN N N 15 117.3 0.3 A 132 LEU H H 1 8.68 0.02 A 132 LEU HA H 1 4.05 0.02 A 132 LEU HBy H 1 1.78 0.02 A 132 LEU HBx H 1 1.60 0.02 A 132 LEU HD1% H 1 0.53 0.02 A 132 LEU HD2% H 1 0.35 0.02 A 132 LEU HG H 1 1.00 0.02 A 132 LEU C C 13 177.4 0.3 A 132 LEU CA C 13 58.2 0.3 A 132 LEU CB C 13 44.5 0.3 A 132 LEU CD1 C 13 21.8 0.3 A 132 LEU CD2 C 13 24.5 0.3 A 132 LEU CG C 13 28.9 0.3 A 132 LEU N N 15 124.4 0.3 A 133 SER H H 1 7.65 0.02 A 133 SER HA H 1 5.14 0.02 A 133 SER HBy H 1 3.48 0.02 A 133 SER HBx H 1 3.33 0.02 A 133 SER C C 13 171.9 0.3 A 133 SER CA C 13 56.9 0.3 A 133 SER CB C 13 65.0 0.3 A 133 SER N N 15 113.5 0.3 A 134 HIS H H 1 8.76 0.02 A 134 HIS HA H 1 4.90 0.02 A 134 HIS HBy H 1 2.83 0.02 A 134 HIS HBx H 1 2.62 0.02 A 134 HIS HD2 H 1 6.91 0.02 A 134 HIS HE1 H 1 7.78 0.02 A 134 HIS C C 13 174.5 0.3 A 134 HIS CA C 13 52.4 0.3 A 134 HIS CB C 13 34.1 0.3 A 134 HIS CD2 C 13 122.0 0.3 A 134 HIS CE1 C 13 137.5 0.3 A 134 HIS N N 15 125.0 0.3 A 135 HIS H H 1 9.25 0.02 A 135 HIS HA H 1 5.12 0.02 A 135 HIS HBy H 1 3.19 0.02 A 135 HIS HBx H 1 3.01 0.02 A 135 HIS HD2 H 1 6.99 0.02 A 135 HIS HE1 H 1 7.72 0.02 A 135 HIS C C 13 172.6 0.3 A 135 HIS CA C 13 54.7 0.3 A 135 HIS CB C 13 28.6 0.3 A 135 HIS CD2 C 13 118.1 0.3 A 135 HIS CE1 C 13 140.4 0.3 A 135 HIS N N 15 123.9 0.3 A 136 ILE H H 1 8.85 0.02 A 136 ILE HA H 1 4.46 0.02 A 136 ILE HB H 1 1.73 0.02 A 136 ILE HD1% H 1 0.19 0.02 A 136 ILE HG1y H 1 0.86 0.02 A 136 ILE HG1x H 1 -0.37 0.02 A 136 ILE HG2% H 1 0.37 0.02 A 136 ILE C C 13 173.7 0.3 A 136 ILE CA C 13 56.9 0.3 A 136 ILE CB C 13 39.7 0.3 A 136 ILE CD1 C 13 9.9 0.3 A 136 ILE CG1 C 13 24.7 0.3 A 136 ILE CG2 C 13 16.6 0.3 A 136 ILE N N 15 127.4 0.3 A 137 TYR H H 1 9.11 0.02 A 137 TYR HA H 1 4.11 0.02 A 137 TYR HBy H 1 3.11 0.02 A 137 TYR HBx H 1 2.92 0.02 A 137 TYR HD1 H 1 7.04 0.02 A 137 TYR HE1 H 1 6.87 0.02 A 137 TYR C C 13 173.4 0.3 A 137 TYR CA C 13 58.3 0.3 A 137 TYR CB C 13 38.0 0.3 A 137 TYR N N 15 129.4 0.3 A 138 ILE H H 1 7.95 0.02 A 138 ILE HA H 1 4.29 0.02 A 138 ILE HB H 1 2.21 0.02 A 138 ILE HD1% H 1 0.82 0.02 A 138 ILE HG1y H 1 1.73 0.02 A 138 ILE HG1x H 1 1.43 0.02 A 138 ILE HG2% H 1 0.97 0.02 A 138 ILE C C 13 173.5 0.3 A 138 ILE CA C 13 57.5 0.3 A 138 ILE CB C 13 37.5 0.3 A 138 ILE CD1 C 13 12.6 0.3 A 138 ILE CG1 C 13 31.0 0.3 A 138 ILE CG2 C 13 16.8 0.3 A 138 ILE N N 15 131.2 0.3 A 139 PRO HA H 1 4.27 0.02 A 139 PRO HBy H 1 1.98 0.02 A 139 PRO HBx H 1 1.86 0.02 A 139 PRO HD2 H 1 3.47 0.02 A 139 PRO HGy H 1 1.74 0.02 A 139 PRO HGx H 1 1.50 0.02 A 139 PRO C C 13 176.8 0.3 A 139 PRO CA C 13 64.0 0.3 A 139 PRO CB C 13 33.1 0.3 A 139 PRO CD C 13 51.5 0.3 A 139 PRO CG C 13 25.0 0.3 A 140 GLU H H 1 8.50 0.02 A 140 GLU HA H 1 4.59 0.02 A 140 GLU HBy H 1 2.58 0.02 A 140 GLU HBx H 1 1.85 0.02 A 140 GLU HGy H 1 2.34 0.02 A 140 GLU HGx H 1 2.08 0.02 A 140 GLU C C 13 175.3 0.3 A 140 GLU CA C 13 56.2 0.3 A 140 GLU CB C 13 30.6 0.3 A 140 GLU CG C 13 37.4 0.3 A 140 GLU N N 15 120.5 0.3 A 141 ASP H H 1 8.01 0.02 A 141 ASP HA H 1 4.61 0.02 A 141 ASP HBy H 1 3.16 0.02 A 141 ASP HBx H 1 2.59 0.02 A 141 ASP C C 13 174.4 0.3 A 141 ASP CA C 13 52.9 0.3 A 141 ASP CB C 13 41.2 0.3 A 141 ASP N N 15 119.5 0.3 A 142 ARG H H 1 7.26 0.02 A 142 ARG HA H 1 4.85 0.02 A 142 ARG HBy H 1 2.04 0.02 A 142 ARG HBx H 1 1.57 0.02 A 142 ARG HDy H 1 2.89 0.02 A 142 ARG HDx H 1 2.78 0.02 A 142 ARG HG2 H 1 1.24 0.02 A 142 ARG C C 13 171.4 0.3 A 142 ARG CA C 13 53.8 0.3 A 142 ARG CB C 13 31.7 0.3 A 142 ARG CD C 13 41.3 0.3 A 142 ARG CG C 13 25.0 0.3 A 142 ARG N N 15 114.9 0.3 A 143 LEU H H 1 8.72 0.02 A 143 LEU HA H 1 4.85 0.02 A 143 LEU HBy H 1 1.74 0.02 A 143 LEU HBx H 1 1.62 0.02 A 143 LEU HD1% H 1 0.93 0.02 A 143 LEU HD2% H 1 0.77 0.02 A 143 LEU HG H 1 1.48 0.02 A 143 LEU C C 13 177.1 0.3 A 143 LEU CA C 13 53.6 0.3 A 143 LEU CB C 13 46.0 0.3 A 143 LEU CD1 C 13 21.6 0.3 A 143 LEU CD2 C 13 21.4 0.3 A 143 LEU CG C 13 27.4 0.3 A 143 LEU N N 15 123.7 0.3 A 144 GLY H H 1 10.03 0.02 A 144 GLY HAy H 1 4.59 0.02 A 144 GLY HAx H 1 4.32 0.02 A 144 GLY C C 13 178.3 0.3 A 144 GLY CA C 13 44.2 0.3 A 144 GLY N N 15 110.7 0.3 A 145 TYR H H 1 9.27 0.02 A 145 TYR HA H 1 6.07 0.02 A 145 TYR HBy H 1 3.34 0.02 A 145 TYR HBx H 1 3.11 0.02 A 145 TYR HD1 H 1 7.62 0.02 A 145 TYR HE1 H 1 7.20 0.02 A 145 TYR C C 13 176.0 0.3 A 145 TYR CA C 13 55.8 0.3 A 145 TYR CB C 13 37.4 0.3 A 145 TYR N N 15 126.6 0.3 A 146 HIS H H 1 9.95 0.02 A 146 HIS HA H 1 4.11 0.02 A 146 HIS HBy H 1 2.91 0.02 A 146 HIS HBx H 1 2.40 0.02 A 146 HIS HD2 H 1 6.91 0.02 A 146 HIS HE1 H 1 8.25 0.02 A 146 HIS C C 13 170.0 0.3 A 146 HIS CA C 13 57.7 0.3 A 146 HIS CB C 13 33.0 0.3 A 146 HIS CD2 C 13 118.7 0.3 A 146 HIS CE1 C 13 136.3 0.3 A 146 HIS N N 15 130.6 0.3 A 147 VAL H H 1 7.06 0.02 A 147 VAL HA H 1 4.99 0.02 A 147 VAL HB H 1 1.28 0.02 A 147 VAL HG1% H 1 0.88 0.02 A 147 VAL HG2% H 1 0.73 0.02 A 147 VAL C C 13 175.2 0.3 A 147 VAL CA C 13 61.3 0.3 A 147 VAL CB C 13 34.2 0.3 A 147 VAL CG1 C 13 21.7 0.3 A 147 VAL CG2 C 13 21.2 0.3 A 147 VAL N N 15 120.5 0.3 A 148 ILE H H 1 9.44 0.02 A 148 ILE HA H 1 5.24 0.02 A 148 ILE HB H 1 1.76 0.02 A 148 ILE HD1% H 1 0.37 0.02 A 148 ILE HG12 H 1 0.61 0.02 A 148 ILE HG2% H 1 0.92 0.02 A 148 ILE C C 13 174.0 0.3 A 148 ILE CA C 13 59.2 0.3 A 148 ILE CB C 13 40.9 0.3 A 148 ILE CD1 C 13 16.8 0.3 A 148 ILE CG1 C 13 29.3 0.3 A 148 ILE CG2 C 13 15.4 0.3 A 148 ILE N N 15 128.1 0.3 A 149 LEU H H 1 9.00 0.02 A 149 LEU HA H 1 4.92 0.02 A 149 LEU HBy H 1 1.03 0.02 A 149 LEU HBx H 1 0.56 0.02 A 149 LEU HD1% H 1 0.40 0.02 A 149 LEU HD2% H 1 -0.78 0.02 A 149 LEU HG H 1 0.80 0.02 A 149 LEU C C 13 172.6 0.3 A 149 LEU CA C 13 52.8 0.3 A 149 LEU CB C 13 45.8 0.3 A 149 LEU CD1 C 13 23.0 0.3 A 149 LEU CD2 C 13 25.8 0.3 A 149 LEU CG C 13 27.2 0.3 A 149 LEU N N 15 129.7 0.3 A 150 ALA H H 1 9.01 0.02 A 150 ALA HA H 1 4.90 0.02 A 150 ALA HB% H 1 1.14 0.02 A 150 ALA C C 13 174.7 0.3 A 150 ALA CA C 13 49.8 0.3 A 150 ALA CB C 13 25.1 0.3 A 150 ALA N N 15 132.3 0.3 A 151 VAL H H 1 9.11 0.02 A 151 VAL HA H 1 4.78 0.02 A 151 VAL HB H 1 1.02 0.02 A 151 VAL HG1% H 1 0.38 0.02 A 151 VAL HG2% H 1 0.30 0.02 A 151 VAL C C 13 174.5 0.3 A 151 VAL CA C 13 60.6 0.3 A 151 VAL CB C 13 33.1 0.3 A 151 VAL CG1 C 13 23.1 0.3 A 151 VAL CG2 C 13 21.8 0.3 A 151 VAL N N 15 123.8 0.3 A 152 TRP H H 1 8.95 0.02 A 152 TRP HA H 1 5.07 0.02 A 152 TRP HBy H 1 3.27 0.02 A 152 TRP HBx H 1 2.69 0.02 A 152 TRP HD1 H 1 7.05 0.02 A 152 TRP HE1 H 1 10.47 0.02 A 152 TRP C C 13 173.3 0.3 A 152 TRP CA C 13 53.8 0.3 A 152 TRP CB C 13 32.7 0.3 A 152 TRP N N 15 131.2 0.3 A 152 TRP NE1 N 15 131.8 0.3 A 153 ASP H H 1 8.52 0.02 A 153 ASP HA H 1 4.72 0.02 A 153 ASP HBy H 1 2.93 0.02 A 153 ASP HBx H 1 2.28 0.02 A 153 ASP C C 13 174.1 0.3 A 153 ASP CA C 13 53.5 0.3 A 153 ASP CB C 13 41.4 0.3 A 153 ASP N N 15 128.1 0.3 A 154 VAL H H 1 7.53 0.02 A 154 VAL HA H 1 3.76 0.02 A 154 VAL HB H 1 1.98 0.02 A 154 VAL HG1% H 1 0.80 0.02 A 154 VAL HG2% H 1 0.23 0.02 A 154 VAL C C 13 175.7 0.3 A 154 VAL CA C 13 62.6 0.3 A 154 VAL CB C 13 30.6 0.3 A 154 VAL CG1 C 13 22.3 0.3 A 154 VAL CG2 C 13 20.9 0.3 A 154 VAL N N 15 125.8 0.3 A 155 ALA H H 1 8.69 0.02 A 155 ALA HA H 1 4.11 0.02 A 155 ALA HB% H 1 1.08 0.02 A 155 ALA C C 13 178.1 0.3 A 155 ALA CA C 13 53.7 0.3 A 155 ALA CB C 13 19.5 0.3 A 155 ALA N N 15 127.7 0.3 A 156 ASP H H 1 8.43 0.02 A 156 ASP HA H 1 4.52 0.02 A 156 ASP HBy H 1 2.93 0.02 A 156 ASP HBx H 1 2.72 0.02 A 156 ASP C C 13 175.0 0.3 A 156 ASP CA C 13 54.2 0.3 A 156 ASP CB C 13 39.5 0.3 A 156 ASP N N 15 114.7 0.3 A 157 THR H H 1 7.28 0.02 A 157 THR HA H 1 4.64 0.02 A 157 THR HB H 1 4.31 0.02 A 157 THR HG2% H 1 1.09 0.02 A 157 THR C C 13 173.0 0.3 A 157 THR CA C 13 59.6 0.3 A 157 THR CB C 13 72.1 0.3 A 157 THR CG2 C 13 21.4 0.3 A 157 THR N N 15 109.8 0.3 A 158 GLU H H 1 8.38 0.02 A 158 GLU HA H 1 4.38 0.02 A 158 GLU HBy H 1 2.34 0.02 A 158 GLU HBx H 1 1.81 0.02 A 158 GLU HGy H 1 2.09 0.02 A 158 GLU HGx H 1 1.87 0.02 A 158 GLU C C 13 175.9 0.3 A 158 GLU CA C 13 55.5 0.3 A 158 GLU CB C 13 29.0 0.3 A 158 GLU CG C 13 35.9 0.3 A 158 GLU N N 15 117.7 0.3 A 159 ASN H H 1 7.82 0.02 A 159 ASN HA H 1 5.41 0.02 A 159 ASN HBy H 1 2.60 0.02 A 159 ASN HBx H 1 2.30 0.02 A 159 ASN HD21 H 1 8.27 0.02 A 159 ASN HD22 H 1 7.40 0.02 A 159 ASN C C 13 172.1 0.3 A 159 ASN CA C 13 53.5 0.3 A 159 ASN CB C 13 42.8 0.3 A 159 ASN N N 15 119.4 0.3 A 159 ASN ND2 N 15 121.9 0.3 A 160 ALA H H 1 8.82 0.02 A 160 ALA HA H 1 5.15 0.02 A 160 ALA HB% H 1 1.15 0.02 A 160 ALA C C 13 174.4 0.3 A 160 ALA CA C 13 50.5 0.3 A 160 ALA CB C 13 24.8 0.3 A 160 ALA N N 15 120.6 0.3 A 161 PHE H H 1 9.09 0.02 A 161 PHE HA H 1 5.79 0.02 A 161 PHE HBy H 1 3.64 0.02 A 161 PHE HBx H 1 3.20 0.02 A 161 PHE HD1 H 1 7.17 0.02 A 161 PHE C C 13 175.6 0.3 A 161 PHE CA C 13 56.2 0.3 A 161 PHE CB C 13 43.0 0.3 A 161 PHE N N 15 118.7 0.3 A 162 TYR H H 1 8.35 0.02 A 162 TYR HA H 1 4.64 0.02 A 162 TYR HBy H 1 2.83 0.02 A 162 TYR HBx H 1 2.66 0.02 A 162 TYR HD1 H 1 7.21 0.02 A 162 TYR HE1 H 1 6.70 0.02 A 162 TYR C C 13 175.7 0.3 A 162 TYR CA C 13 59.0 0.3 A 162 TYR CB C 13 41.1 0.3 A 162 TYR N N 15 120.9 0.3 A 163 GLN H H 1 9.34 0.02 A 163 GLN HA H 1 4.60 0.02 A 163 GLN HBy H 1 1.81 0.02 A 163 GLN HBx H 1 1.63 0.02 A 163 GLN HE21 H 1 7.72 0.02 A 163 GLN HE22 H 1 6.92 0.02 A 163 GLN HGy H 1 1.75 0.02 A 163 GLN HGx H 1 1.49 0.02 A 163 GLN C C 13 174.2 0.3 A 163 GLN CA C 13 53.0 0.3 A 163 GLN CB C 13 33.1 0.3 A 163 GLN CG C 13 36.2 0.3 A 163 GLN N N 15 124.0 0.3 A 163 GLN NE2 N 15 114.0 0.3 A 164 VAL H H 1 7.93 0.02 A 164 VAL HA H 1 5.56 0.02 A 164 VAL HB H 1 1.95 0.02 A 164 VAL HG1% H 1 1.09 0.02 A 164 VAL HG2% H 1 0.84 0.02 A 164 VAL C C 13 175.6 0.3 A 164 VAL CA C 13 60.2 0.3 A 164 VAL CB C 13 33.5 0.3 A 164 VAL CG1 C 13 22.3 0.3 A 164 VAL CG2 C 13 18.6 0.3 A 164 VAL N N 15 117.9 0.3 A 165 ILE H H 1 9.79 0.02 A 165 ILE HA H 1 4.54 0.02 A 165 ILE HB H 1 1.87 0.02 A 165 ILE HD1% H 1 0.95 0.02 A 165 ILE HG1y H 1 1.80 0.02 A 165 ILE HG1x H 1 1.49 0.02 A 165 ILE HG2% H 1 0.82 0.02 A 165 ILE C C 13 173.8 0.3 A 165 ILE CA C 13 60.9 0.3 A 165 ILE CB C 13 42.5 0.3 A 165 ILE CD1 C 13 15.5 0.3 A 165 ILE CG1 C 13 26.8 0.3 A 165 ILE CG2 C 13 17.9 0.3 A 165 ILE N N 15 126.4 0.3 A 166 ASP H H 1 9.22 0.02 A 166 ASP HA H 1 5.44 0.02 A 166 ASP HB2 H 1 2.58 0.02 A 166 ASP C C 13 174.9 0.3 A 166 ASP CA C 13 55.5 0.3 A 166 ASP CB C 13 44.1 0.3 A 166 ASP N N 15 129.3 0.3 A 167 VAL H H 1 9.46 0.02 A 167 VAL HA H 1 5.55 0.02 A 167 VAL HB H 1 2.24 0.02 A 167 VAL HG1% H 1 1.08 0.02 A 167 VAL HG2% H 1 0.97 0.02 A 167 VAL C C 13 172.7 0.3 A 167 VAL CA C 13 59.2 0.3 A 167 VAL CB C 13 36.0 0.3 A 167 VAL CG1 C 13 22.5 0.3 A 167 VAL CG2 C 13 19.2 0.3 A 167 VAL N N 15 117.3 0.3 A 168 ASP H H 1 9.11 0.02 A 168 ASP HA H 1 4.92 0.02 A 168 ASP HBy H 1 2.71 0.02 A 168 ASP HBx H 1 2.09 0.02 A 168 ASP C C 13 174.5 0.3 A 168 ASP CA C 13 52.1 0.3 A 168 ASP CB C 13 41.2 0.3 A 168 ASP N N 15 126.0 0.3 A 169 LEU H H 1 8.25 0.02 A 169 LEU HA H 1 5.43 0.02 A 169 LEU HBy H 1 2.19 0.02 A 169 LEU HBx H 1 1.56 0.02 A 169 LEU HD1% H 1 0.72 0.02 A 169 LEU HD2% H 1 0.63 0.02 A 169 LEU HG H 1 1.77 0.02 A 169 LEU C C 13 177.7 0.3 A 169 LEU CA C 13 54.1 0.3 A 169 LEU CB C 13 42.0 0.3 A 169 LEU CD1 C 13 24.2 0.3 A 169 LEU CD2 C 13 25.3 0.3 A 169 LEU CG C 13 28.2 0.3 A 169 LEU N N 15 123.5 0.3 A 170 VAL H H 1 8.60 0.02 A 170 VAL HA H 1 4.75 0.02 A 170 VAL HB H 1 2.31 0.02 A 170 VAL HG1% H 1 0.92 0.02 A 170 VAL HG2% H 1 0.70 0.02 A 170 VAL C C 13 175.6 0.3 A 170 VAL CA C 13 59.2 0.3 A 170 VAL CB C 13 35.7 0.3 A 170 VAL CG1 C 13 21.6 0.3 A 170 VAL CG2 C 13 18.2 0.3 A 170 VAL N N 15 119.0 0.3 A 171 ASN H H 1 8.46 0.02 A 171 ASN HA H 1 4.72 0.02 A 171 ASN HBy H 1 2.85 0.02 A 171 ASN HBx H 1 2.76 0.02 A 171 ASN HD21 H 1 7.77 0.02 A 171 ASN C C 13 174.6 0.3 A 171 ASN CA C 13 53.2 0.3 A 171 ASN CB C 13 39.7 0.3 A 171 ASN N N 15 119.9 0.3 A 171 ASN ND2 N 15 118.5 0.3 A 172 LYS H H 1 8.10 0.02 A 172 LYS HA H 1 4.12 0.02 A 172 LYS HBy H 1 1.87 0.02 A 172 LYS HBx H 1 1.79 0.02 A 172 LYS HDy H 1 1.74 0.02 A 172 LYS HDx H 1 1.49 0.02 A 172 LYS HE2 H 1 3.04 0.02 A 172 LYS HGy H 1 1.25 0.02 A 172 LYS HGx H 1 1.16 0.02 A 172 LYS C C 13 170.5 0.3 A 172 LYS CA C 13 58.2 0.3 A 172 LYS CB C 13 33.8 0.3 A 172 LYS CE C 13 42.2 0.3 A 172 LYS CG C 13 25.2 0.3 A 172 LYS N N 15 126.4 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 83 THR HA A 84 TRP HD1 1.0 0.0 4.64 2 2 A 80 HIS HD2 A 80 HIS HBy 1.0 0.0 3.77 3 3 A 80 HIS HD2 A 80 HIS HBx 1.0 0.0 3.77 4 4 A 82 PHE HD% A 136 ILE HB 1.0 0.0 5.25 5 5 A 82 PHE HD% A 81 THR HA 1.0 0.0 5.13 6 6 A 96 HIS HA A 97 TYR HE% 1.0 0.0 7.30 7 7 A 69 ARG HA A 70 TRP HD1 1.0 0.0 4.71 8 8 A 70 TRP HD1 A 69 ARG HBy 1.0 0.0 5.54 9 9 A 96 HIS HD2 A 151 VAL HB 1.0 0.0 3.53 10 10 A 97 TYR HE% A 134 HIS HBy 1.0 0.0 5.38 11 11 A 80 HIS HD2 A 138 ILE HB 1.0 0.0 3.99 12 12 A 98 TYR HD% A 149 LEU HG 1.0 0.0 5.72 13 13 A 30 TYR HE% A 34 SER HBy 1.0 0.0 6.68 14 14 A 3 PHE HE% A 87 THR HB 1.0 0.0 5.38 15 15 A 114 ASP HBx A 115 PHE HD% 1.0 0.0 5.87 16 16 A 137 TYR HE% A 78 GLY HAy 1.0 0.0 5.72 17 17 A 137 TYR HE% A 78 GLY HAx 1.0 0.0 5.72 18 18 A 49 GLY HAx A 162 TYR HE% 1.0 0.0 5.82 19 19 A 58 PHE HE% A 110 LEU HG 1.0 0.0 6.59 20 20 A 84 TRP HD1 A 4 ILE HD1% 1.0 0.0 5.51 21 21 A 80 HIS HD2 A 138 ILE HD1% 1.0 0.0 4.67 22 22 A 81 THR HG2% A 135 HIS HD2 1.0 0.0 4.08 23 23 A 75 MET HE1 A 80 HIS HE1 1.0 0.0 5.01 24 24 A 97 TYR HD% A 99 ILE HG2% 1.0 0.0 6.15 25 25 A 97 TYR HD% A 136 ILE HG2% 1.0 0.0 6.67 26 26 A 82 PHE HD% A 4 ILE HD1% 1.0 0.0 6.74 27 27 A 82 PHE HD% A 148 ILE HG2% 1.0 0.0 6.15 28 28 A 82 PHE HD% A 136 ILE HD1% 1.0 0.0 8.63 29 29 A 81 THR HG2% A 135 HIS HE1 1.0 0.0 4.02 30 30 A 162 TYR HE% A 37 ALA HB% 1.0 0.0 6.37 31 31 A 92 THR HG2% A 123 HIS HD2 1.0 0.0 4.02 32 32 A 4 ILE HD1% A 71 PHE HE% 1.0 0.0 6.80 33 33 A 71 PHE HE% A 165 ILE HD1% 1.0 0.0 6.15 34 34 A 162 TYR HE% A 151 VAL HG2% 1.0 0.0 6.87 35 35 A 61 ILE HD1% A 145 TYR HE% 1.0 0.0 7.55 36 36 A 61 ILE HD1% A 145 TYR HD% 1.0 0.0 8.13 37 37 A 97 TYR HD% A 136 ILE HD1% 1.0 0.0 6.15 38 38 A 82 PHE HD% A 136 ILE HG2% 1.0 0.0 6.43 39 39 A 82 PHE HD% A 75 MET HE1 1.0 0.0 6.77 40 40 A 162 TYR HE% A 160 ALA HB% 1.0 0.0 6.62 41 41 A 162 TYR HE% A 151 VAL HG1% 1.0 0.0 6.87 42 42 A 97 TYR HE% A 136 ILE HD1% 1.0 0.0 6.81 43 43 A 97 TYR HE% A 118 ILE HG2% 1.0 0.0 6.99 44 44 A 80 HIS HD2 A 138 ILE HG2% 1.0 0.0 4.95 45 45 A 97 TYR HD% A 118 ILE HG2% 1.0 0.0 6.58 46 46 A 3 PHE HD% A 85 THR HG2% 1.0 0.0 8.01 47 47 A 136 ILE HG2% A 82 PHE HE% 1.0 0.0 6.74 48 48 A 98 TYR HD% A 149 LEU HD2% 1.0 0.0 9.12 49 49 A 162 TYR HD% A 151 VAL HG1% 1.0 0.0 7.79 50 50 A 160 ALA HB% A 162 TYR HD% 1.0 0.0 9.25 51 51 A 71 PHE HE% A 165 ILE HG2% 1.0 0.0 6.74 52 52 A 58 PHE HE% A 110 LEU HD1% 1.0 0.0 7.61 53 53 A 58 PHE HE% A 110 LEU HD2% 1.0 0.0 7.61 54 54 A 4 ILE HA A 84 TRP HA 1.0 0.0 3.12 55 55 A 38 LYS HA A 38 LYS HBy 1.0 0.0 3.50 56 56 A 57 LEU HA A 57 LEU HBy 1.0 0.0 3.40 57 57 A 72 LYS HA A 72 LYS HB2 1.0 0.0 3.50 58 58 A 85 THR HA A 85 THR HB 1.0 0.0 3.00 59 59 A 87 THR HB A 87 THR HA 1.0 0.0 3.00 60 60 A 93 SER HA A 93 SER HBx 1.0 0.0 3.37 61 61 A 93 SER HA A 93 SER HBy 1.0 0.0 3.03 62 62 A 94 GLN HA A 94 GLN HBy 1.0 0.0 3.40 63 63 A 94 GLN HA A 94 GLN HBx 1.0 0.0 3.40 64 64 A 107 ASP HA A 107 ASP HBy 1.0 0.0 3.09 65 65 A 114 ASP HBx A 114 ASP HA 1.0 0.0 3.28 66 66 A 114 ASP HA A 114 ASP HBy 1.0 0.0 3.22 67 67 A 118 ILE HA A 118 ILE HB 1.0 0.0 3.12 68 68 A 124 ASP HA A 124 ASP HBy 1.0 0.0 3.31 69 69 A 124 ASP HA A 124 ASP HBx 1.0 0.0 3.12 70 70 A 141 ASP HA A 141 ASP HBx 1.0 0.0 3.09 71 71 A 142 ARG HA A 142 ARG HBy 1.0 0.0 3.43 72 72 A 142 ARG HA A 142 ARG HBx 1.0 0.0 3.43 73 73 A 154 VAL HA A 154 VAL HB 1.0 0.0 3.62 74 74 A 157 THR HA A 157 THR HB 1.0 0.0 3.00 75 75 A 163 GLN HA A 163 GLN HBy 1.0 0.0 3.22 76 76 A 167 VAL HA A 167 VAL HB 1.0 0.0 3.34 77 77 A 170 VAL HA A 170 VAL HB 1.0 0.0 3.00 78 78 A 15 SER HA A 15 SER HBy 1.0 0.0 3.56 79 79 A 15 SER HA A 15 SER HBx 1.0 0.0 3.56 80 80 A 30 TYR HA A 30 TYR HBy 1.0 0.0 3.00 81 81 A 34 SER HBy A 34 SER HA 1.0 0.0 3.09 82 82 A 48 ASP HA A 48 ASP HBy 1.0 0.0 3.03 83 83 A 76 THR HA A 76 THR HB 1.0 0.0 3.00 84 84 A 141 ASP HA A 141 ASP HBy 1.0 0.0 3.22 85 85 A 172 LYS HA A 172 LYS HBy 1.0 0.0 3.34 86 86 A 172 LYS HA A 172 LYS HBx 1.0 0.0 3.22 87 87 A 96 HIS HA A 120 ALA HA 1.0 0.0 3.00 88 88 A 83 THR HA A 133 SER HA 1.0 0.0 3.31 89 89 A 147 VAL HA A 166 ASP HA 1.0 0.0 4.33 90 90 A 149 LEU HA A 164 VAL HA 1.0 0.0 5.08 91 91 A 153 ASP HA A 160 ALA HA 1.0 0.0 4.43 92 92 A 97 TYR HA A 150 ALA HA 1.0 0.0 3.00 93 93 A 94 GLN HA A 122 PRO HA 1.0 0.0 3.00 94 94 A 151 VAL HA A 162 TYR HA 1.0 0.0 3.00 95 95 A 98 TYR HA A 117 LEU HA 1.0 0.0 3.65 96 96 A 163 GLN HA A 163 GLN HBx 1.0 0.0 3.15 97 97 A 99 ILE HA A 148 ILE HA 1.0 0.0 3.53 98 98 A 11 ALA HA A 14 CYS HBy 1.0 0.0 3.50 99 99 A 81 THR HA A 135 HIS HA 1.0 0.0 3.00 100 100 A 79 GLU HA A 137 TYR HA 1.0 0.0 3.68 101 101 A 95 TRP HA A 152 TRP HA 1.0 0.0 3.65 102 102 A 154 VAL HA A 92 THR HA 1.0 0.0 3.15 103 103 A 62 LEU HA A 62 LEU HG 1.0 0.0 3.06 104 104 A 134 HIS HA A 134 HIS HD2 1.0 0.0 3.22 105 105 A 62 LEU HG A 62 LEU HBy 1.0 0.0 3.12 106 106 A 123 HIS HD2 A 92 THR HB 1.0 0.0 4.39 107 107 A 30 TYR HA A 30 TYR HD% 1.0 0.0 5.13 108 108 A 149 LEU HA A 164 VAL HB 1.0 0.0 4.30 109 109 A 108 LYS HA A 109 PRO HDx 1.0 0.0 3.34 110 110 A 108 LYS HA A 109 PRO HDy 1.0 0.0 3.71 111 111 A 170 VAL HB A 143 LEU HA 1.0 0.0 3.81 112 112 A 74 ILE HA A 74 ILE HD1% 1.0 0.0 4.76 113 113 A 81 THR HA A 81 THR HG2% 1.0 0.0 4.08 114 114 A 87 THR HA A 87 THR HG2% 1.0 0.0 4.02 115 115 A 138 ILE HG2% A 138 ILE HA 1.0 0.0 4.55 116 116 A 148 ILE HG2% A 148 ILE HA 1.0 0.0 4.55 117 117 A 164 VAL HA A 164 VAL HG2% 1.0 0.0 4.55 118 118 A 165 ILE HD1% A 165 ILE HA 1.0 0.0 4.36 119 119 A 170 VAL HA A 170 VAL HG1% 1.0 0.0 4.02 120 120 A 170 VAL HA A 170 VAL HG2% 1.0 0.0 4.02 121 121 A 4 ILE HD1% A 4 ILE HB 1.0 0.0 4.02 122 122 A 51 ILE HA A 51 ILE HG2% 1.0 0.0 4.02 123 123 A 51 ILE HA A 51 ILE HD1% 1.0 0.0 5.20 124 124 A 57 LEU HA A 57 LEU HD2% 1.0 0.0 4.02 125 125 A 57 LEU HBy A 57 LEU HD1% 1.0 0.0 4.02 126 126 A 76 THR HA A 76 THR HG2% 1.0 0.0 4.02 127 127 A 83 THR HA A 83 THR HG2% 1.0 0.0 4.02 128 128 A 99 ILE HB A 99 ILE HD1% 1.0 0.0 4.02 129 129 A 100 THR HA A 100 THR HG2% 1.0 0.0 4.58 130 130 A 136 ILE HG2% A 136 ILE HA 1.0 0.0 4.70 131 131 A 136 ILE HD1% A 136 ILE HA 1.0 0.0 4.33 132 132 A 138 ILE HD1% A 138 ILE HA 1.0 0.0 4.83 133 133 A 148 ILE HB A 148 ILE HD1% 1.0 0.0 4.02 134 134 A 157 THR HA A 157 THR HG2% 1.0 0.0 4.02 135 135 A 164 VAL HA A 164 VAL HG1% 1.0 0.0 4.55 136 136 A 4 ILE HA A 4 ILE HG2% 1.0 0.0 4.02 137 137 A 84 TRP HD1 A 4 ILE HG2% 1.0 0.0 4.02 138 138 A 37 ALA HB% A 162 TYR HD% 1.0 0.0 7.79 139 139 A 117 LEU HG A 120 ALA HB% 1.0 0.0 4.24 140 140 A 115 PHE HD% A 100 THR HG2% 1.0 0.0 7.45 141 141 A 82 PHE HD% A 148 ILE HD1% 1.0 0.0 8.54 142 142 A 82 PHE HE% A 148 ILE HD1% 1.0 0.0 7.67 143 143 A 97 TYR HE% A 150 ALA HB% 1.0 0.0 7.30 144 144 A 162 TYR HD% A 151 VAL HG2% 1.0 0.0 7.79 145 145 A 160 ALA HB% A 153 ASP HA 1.0 0.0 4.02 146 146 A 93 SER HBy A 155 ALA HB% 1.0 0.0 4.30 147 147 A 96 HIS HA A 120 ALA HB% 1.0 0.0 4.98 148 148 A 110 LEU HA A 113 ALA HB% 1.0 0.0 5.57 149 149 A 100 THR HG2% A 147 VAL HB 1.0 0.0 4.51 150 150 A 98 TYR HD% A 149 LEU HD1% 1.0 0.0 9.12 151 151 A 80 HIS HD2 A 75 MET HE1 1.0 0.0 4.27 152 152 A 4 ILE HD1% A 165 ILE HD1% 1.0 0.0 5.16 153 153 A 136 ILE HG2% A 99 ILE HD1% 1.0 0.0 6.71 154 154 A 92 THR HG2% A 92 THR HA 1.0 0.0 4.05 155 155 A 84 TRP HA A 4 ILE HG2% 1.0 0.0 4.48 156 156 A 3 PHE H A 3 PHE HA 1.0 0.0 3.40 157 157 A 4 ILE HB A 4 ILE H 1.0 0.0 3.71 158 158 A 3 PHE HA A 4 ILE H 1.0 0.0 3.46 159 159 A 5 GLU H A 5 GLU HBx 1.0 0.0 3.81 160 160 A 5 GLU H A 5 GLU HBy 1.0 0.0 3.81 161 161 A 4 ILE HA A 5 GLU H 1.0 0.0 3.40 162 162 A 5 GLU HA A 6 LYS H 1.0 0.0 3.87 163 163 A 8 GLY H A 8 GLY HAy 1.0 0.0 3.46 164 164 A 8 GLY H A 8 GLY HAx 1.0 0.0 3.46 165 165 A 8 GLY HAy A 9 SER H 1.0 0.0 3.71 166 166 A 8 GLY HAx A 9 SER H 1.0 0.0 3.71 167 167 A 10 ARG H A 10 ARG HBy 1.0 0.0 4.24 168 168 A 10 ARG H A 10 ARG HBx 1.0 0.0 4.24 169 169 A 10 ARG H A 9 SER HA 1.0 0.0 3.93 170 170 A 10 ARG HBy A 11 ALA H 1.0 0.0 4.61 171 171 A 10 ARG HBx A 11 ALA H 1.0 0.0 4.61 172 172 A 12 ALA H A 12 ALA HA 1.0 0.0 3.43 173 173 A 14 CYS H A 14 CYS HA 1.0 0.0 3.50 174 174 A 14 CYS H A 14 CYS HBx 1.0 0.0 3.00 175 175 A 14 CYS HBy A 14 CYS H 1.0 0.0 3.31 176 176 A 14 CYS H A 13 LEU HA 1.0 0.0 3.87 177 177 A 14 CYS H A 13 LEU HBy 1.0 0.0 4.18 178 178 A 14 CYS H A 13 LEU HBx 1.0 0.0 4.18 179 179 A 15 SER HA A 15 SER H 1.0 0.0 3.46 180 180 A 14 CYS HBx A 15 SER H 1.0 0.0 3.31 181 181 A 16 GLU H A 16 GLU HBy 1.0 0.0 4.08 182 182 A 16 GLU H A 16 GLU HBx 1.0 0.0 4.08 183 183 A 15 SER HA A 16 GLU H 1.0 0.0 3.00 184 184 A 16 GLU H A 15 SER HBy 1.0 0.0 4.77 185 185 A 17 ALA H A 16 GLU HBy 1.0 0.0 4.27 186 186 A 17 ALA H A 16 GLU HBx 1.0 0.0 4.27 187 187 A 18 PHE H A 18 PHE HA 1.0 0.0 3.22 188 188 A 18 PHE H A 17 ALA HA 1.0 0.0 3.87 189 189 A 19 GLY H A 19 GLY HAy 1.0 0.0 3.50 190 190 A 19 GLY H A 19 GLY HAx 1.0 0.0 3.50 191 191 A 18 PHE HA A 19 GLY H 1.0 0.0 3.77 192 192 A 19 GLY H A 18 PHE HBy 1.0 0.0 4.80 193 193 A 19 GLY H A 18 PHE HBx 1.0 0.0 4.80 194 194 A 20 PHE H A 20 PHE HBy 1.0 0.0 3.87 195 195 A 20 PHE H A 20 PHE HBx 1.0 0.0 3.87 196 196 A 20 PHE H A 19 GLY HAy 1.0 0.0 4.02 197 197 A 21 LEU H A 21 LEU HA 1.0 0.0 3.37 198 198 A 22 ASN H A 22 ASN HA 1.0 0.0 3.50 199 199 A 23 LEU H A 23 LEU HA 1.0 0.0 3.25 200 200 A 22 ASN HA A 23 LEU H 1.0 0.0 3.00 201 201 A 24 ASN H A 24 ASN HA 1.0 0.0 3.19 202 202 A 24 ASN H A 24 ASN HBy 1.0 0.0 4.36 203 203 A 24 ASN H A 24 ASN HBx 1.0 0.0 4.36 204 204 A 23 LEU HA A 24 ASN H 1.0 0.0 3.28 205 205 A 24 ASN H A 23 LEU HBx 1.0 0.0 3.15 206 206 A 24 ASN H A 23 LEU HBy 1.0 0.0 4.08 207 207 A 25 CYS H A 25 CYS HBx 1.0 0.0 3.43 208 208 A 25 CYS H A 25 CYS HBy 1.0 0.0 3.43 209 209 A 26 GLY H A 26 GLY HAy 1.0 0.0 3.34 210 210 A 26 GLY H A 26 GLY HAx 1.0 0.0 3.34 211 211 A 26 GLY H A 25 CYS HBx 1.0 0.0 4.27 212 212 A 27 SER H A 27 SER HA 1.0 0.0 3.37 213 213 A 26 GLY HAy A 27 SER H 1.0 0.0 3.84 214 214 A 26 GLY HAx A 27 SER H 1.0 0.0 3.84 215 215 A 28 VAL H A 28 VAL HB 1.0 0.0 3.34 216 216 A 28 VAL HB A 29 MET H 1.0 0.0 4.39 217 217 A 30 TYR H A 30 TYR HBx 1.0 0.0 3.77 218 218 A 30 TYR HBy A 30 TYR H 1.0 0.0 3.50 219 219 A 30 TYR HA A 31 GLU H 1.0 0.0 4.15 220 220 A 30 TYR HBx A 31 GLU H 1.0 0.0 3.40 221 221 A 32 PRO HBy A 33 GLN H 1.0 0.0 3.93 222 222 A 34 SER HBy A 34 SER H 1.0 0.0 3.59 223 223 A 34 SER H A 34 SER HBx 1.0 0.0 3.65 224 224 A 34 SER H A 33 GLN HBx 1.0 0.0 5.20 225 225 A 35 LEU H A 35 LEU HBy 1.0 0.0 4.05 226 226 A 36 GLU H A 36 GLU HBx 1.0 0.0 4.18 227 227 A 36 GLU H A 36 GLU HBy 1.0 0.0 3.28 228 228 A 36 GLU H A 35 LEU HA 1.0 0.0 3.00 229 229 A 37 ALA H A 37 ALA HA 1.0 0.0 3.50 230 230 A 37 ALA H A 36 GLU HA 1.0 0.0 3.06 231 231 A 36 GLU HBx A 37 ALA H 1.0 0.0 3.77 232 232 A 36 GLU HBy A 37 ALA H 1.0 0.0 3.65 233 233 A 38 LYS H A 38 LYS HBx 1.0 0.0 3.59 234 234 A 38 LYS HBy A 38 LYS H 1.0 0.0 3.00 235 235 A 37 ALA HA A 38 LYS H 1.0 0.0 3.31 236 236 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.50 237 237 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.93 238 238 A 39 LYS HBy A 40 GLY H 1.0 0.0 3.46 239 239 A 39 LYS HBx A 40 GLY H 1.0 0.0 4.33 240 240 A 44 SER H A 44 SER HA 1.0 0.0 3.00 241 241 A 45 GLY H A 45 GLY HAy 1.0 0.0 3.22 242 242 A 45 GLY H A 45 GLY HAx 1.0 0.0 3.22 243 243 A 47 ALA H A 47 ALA HA 1.0 0.0 3.19 244 244 A 48 ASP HBy A 48 ASP H 1.0 0.0 3.34 245 245 A 47 ALA HA A 48 ASP H 1.0 0.0 3.15 246 246 A 49 GLY HAx A 49 GLY H 1.0 0.0 3.00 247 247 A 48 ASP HA A 49 GLY H 1.0 0.0 3.19 248 248 A 48 ASP HBy A 49 GLY H 1.0 0.0 4.12 249 249 A 49 GLY HAy A 50 GLN H 1.0 0.0 4.05 250 250 A 49 GLY HAx A 50 GLN H 1.0 0.0 3.81 251 251 A 51 ILE HA A 51 ILE H 1.0 0.0 3.37 252 252 A 51 ILE H A 51 ILE HB 1.0 0.0 3.19 253 253 A 51 ILE H A 50 GLN HA 1.0 0.0 3.81 254 254 A 53 SER H A 53 SER HA 1.0 0.0 3.40 255 255 A 54 ALA H A 54 ALA HA 1.0 0.0 3.00 256 256 A 53 SER HA A 54 ALA H 1.0 0.0 4.08 257 257 A 54 ALA HA A 55 GLY H 1.0 0.0 3.40 258 258 A 57 LEU HA A 57 LEU H 1.0 0.0 3.40 259 259 A 57 LEU H A 56 GLY HAy 1.0 0.0 3.87 260 260 A 57 LEU H A 56 GLY HAx 1.0 0.0 3.87 261 261 A 58 PHE H A 58 PHE HA 1.0 0.0 3.53 262 262 A 57 LEU HA A 58 PHE H 1.0 0.0 3.15 263 263 A 58 PHE H A 57 LEU HBx 1.0 0.0 4.61 264 264 A 59 GLY H A 59 GLY HAy 1.0 0.0 3.31 265 265 A 59 GLY H A 59 GLY HAx 1.0 0.0 3.00 266 266 A 61 ILE H A 61 ILE HA 1.0 0.0 3.40 267 267 A 61 ILE H A 61 ILE HB 1.0 0.0 3.03 268 268 A 62 LEU HA A 62 LEU H 1.0 0.0 3.46 269 269 A 61 ILE HB A 62 LEU H 1.0 0.0 3.50 270 270 A 63 ASP H A 63 ASP HA 1.0 0.0 3.53 271 271 A 63 ASP H A 63 ASP HBy 1.0 0.0 3.00 272 272 A 63 ASP H A 63 ASP HBx 1.0 0.0 3.00 273 273 A 62 LEU HBy A 63 ASP H 1.0 0.0 3.65 274 274 A 63 ASP H A 62 LEU HBx 1.0 0.0 3.93 275 275 A 65 GLN H A 65 GLN HA 1.0 0.0 3.43 276 276 A 65 GLN H A 64 GLN HA 1.0 0.0 3.00 277 277 A 66 SER H A 66 SER HA 1.0 0.0 3.50 278 278 A 69 ARG HBy A 66 SER H 1.0 0.0 3.62 279 279 A 67 GLU H A 67 GLU HA 1.0 0.0 3.46 280 280 A 67 GLU H A 67 GLU HBy 1.0 0.0 3.71 281 281 A 67 GLU H A 67 GLU HBx 1.0 0.0 3.71 282 282 A 66 SER HA A 67 GLU H 1.0 0.0 3.34 283 283 A 68 ASN H A 68 ASN HA 1.0 0.0 3.50 284 284 A 68 ASN H A 68 ASN HBy 1.0 0.0 4.30 285 285 A 68 ASN H A 68 ASN HBx 1.0 0.0 4.30 286 286 A 69 ARG HA A 69 ARG H 1.0 0.0 3.28 287 287 A 69 ARG HBy A 69 ARG H 1.0 0.0 3.06 288 288 A 69 ARG H A 69 ARG HBx 1.0 0.0 3.15 289 289 A 68 ASN HA A 69 ARG H 1.0 0.0 3.46 290 290 A 70 TRP H A 70 TRP HA 1.0 0.0 3.53 291 291 A 70 TRP H A 70 TRP HBy 1.0 0.0 4.27 292 292 A 70 TRP H A 70 TRP HBx 1.0 0.0 4.27 293 293 A 69 ARG HBy A 70 TRP H 1.0 0.0 4.27 294 294 A 69 ARG HBx A 70 TRP H 1.0 0.0 3.77 295 295 A 71 PHE H A 71 PHE HA 1.0 0.0 3.37 296 296 A 70 TRP HA A 71 PHE H 1.0 0.0 3.00 297 297 A 72 LYS HB2 A 72 LYS H 1.0 0.0 3.00 298 298 A 71 PHE HA A 72 LYS H 1.0 0.0 3.00 299 299 A 72 LYS HA A 73 HIS H 1.0 0.0 3.31 300 300 A 72 LYS HB2 A 73 HIS H 1.0 0.0 4.15 301 301 A 74 ILE H A 74 ILE HB 1.0 0.0 4.36 302 302 A 75 MET H A 75 MET HA 1.0 0.0 3.46 303 303 A 75 MET H A 75 MET HBy 1.0 0.0 3.65 304 304 A 75 MET H A 75 MET HBx 1.0 0.0 3.65 305 305 A 76 THR HB A 76 THR H 1.0 0.0 4.21 306 306 A 75 MET HA A 76 THR H 1.0 0.0 3.12 307 307 A 76 THR HA A 77 GLY H 1.0 0.0 3.19 308 308 A 76 THR HB A 77 GLY H 1.0 0.0 3.15 309 309 A 78 GLY H A 77 GLY HAy 1.0 0.0 4.12 310 310 A 78 GLY H A 77 GLY HAx 1.0 0.0 4.12 311 311 A 79 GLU HA A 79 GLU H 1.0 0.0 3.50 312 312 A 79 GLU H A 79 GLU HBy 1.0 0.0 3.00 313 313 A 79 GLU H A 78 GLY HAx 1.0 0.0 3.28 314 314 A 80 HIS H A 80 HIS HBy 1.0 0.0 4.49 315 315 A 80 HIS H A 80 HIS HBx 1.0 0.0 4.49 316 316 A 79 GLU HA A 80 HIS H 1.0 0.0 3.00 317 317 A 81 THR H A 81 THR HB 1.0 0.0 3.34 318 318 A 81 THR H A 80 HIS HA 1.0 0.0 3.00 319 319 A 82 PHE H A 82 PHE HA 1.0 0.0 3.43 320 320 A 82 PHE H A 82 PHE HBy 1.0 0.0 4.08 321 321 A 82 PHE H A 82 PHE HBx 1.0 0.0 4.08 322 322 A 81 THR HB A 82 PHE H 1.0 0.0 4.67 323 323 A 83 THR H A 83 THR HB 1.0 0.0 3.31 324 324 A 82 PHE HA A 83 THR H 1.0 0.0 3.00 325 325 A 83 THR H A 82 PHE HBy 1.0 0.0 4.77 326 326 A 83 THR H A 82 PHE HBx 1.0 0.0 4.77 327 327 A 84 TRP H A 84 TRP HBy 1.0 0.0 4.27 328 328 A 84 TRP H A 84 TRP HBx 1.0 0.0 4.27 329 329 A 85 THR HA A 85 THR H 1.0 0.0 3.53 330 330 A 85 THR HB A 85 THR H 1.0 0.0 4.15 331 331 A 84 TRP HA A 85 THR H 1.0 0.0 3.03 332 332 A 85 THR H A 84 TRP HBy 1.0 0.0 4.30 333 333 A 85 THR H A 84 TRP HBx 1.0 0.0 4.30 334 334 A 85 THR HA A 86 TYR H 1.0 0.0 3.12 335 335 A 85 THR HB A 86 TYR H 1.0 0.0 4.55 336 336 A 87 THR HB A 87 THR H 1.0 0.0 3.99 337 337 A 87 THR H A 86 TYR HA 1.0 0.0 3.25 338 338 A 91 ASN H A 91 ASN HA 1.0 0.0 3.31 339 339 A 91 ASN H A 91 ASN HBy 1.0 0.0 4.27 340 340 A 91 ASN H A 91 ASN HBx 1.0 0.0 4.27 341 341 A 92 THR HA A 93 SER H 1.0 0.0 3.25 342 342 A 93 SER HBy A 93 SER H 1.0 0.0 3.37 343 343 A 93 SER HBy A 94 GLN H 1.0 0.0 4.49 344 344 A 94 GLN HA A 95 TRP H 1.0 0.0 3.37 345 345 A 96 HIS H A 96 HIS HBy 1.0 0.0 4.58 346 346 A 96 HIS H A 96 HIS HBx 1.0 0.0 3.53 347 347 A 95 TRP HA A 96 HIS H 1.0 0.0 3.00 348 348 A 97 TYR HA A 97 TYR H 1.0 0.0 3.50 349 349 A 97 TYR H A 97 TYR HBy 1.0 0.0 4.30 350 350 A 97 TYR H A 97 TYR HBx 1.0 0.0 4.30 351 351 A 96 HIS HBy A 97 TYR H 1.0 0.0 3.84 352 352 A 96 HIS HBx A 97 TYR H 1.0 0.0 3.77 353 353 A 97 TYR HA A 98 TYR H 1.0 0.0 3.06 354 354 A 97 TYR HBy A 98 TYR H 1.0 0.0 4.71 355 355 A 97 TYR HBx A 98 TYR H 1.0 0.0 4.71 356 356 A 99 ILE HB A 99 ILE H 1.0 0.0 4.39 357 357 A 98 TYR HA A 99 ILE H 1.0 0.0 3.19 358 358 A 99 ILE H A 98 TYR HBy 1.0 0.0 3.99 359 359 A 99 ILE H A 98 TYR HBx 1.0 0.0 3.99 360 360 A 99 ILE HA A 100 THR H 1.0 0.0 3.15 361 361 A 99 ILE HB A 100 THR H 1.0 0.0 3.53 362 362 A 101 LYS H A 101 LYS HA 1.0 0.0 3.43 363 363 A 100 THR HA A 101 LYS H 1.0 0.0 3.28 364 364 A 102 LYS H A 102 LYS HA 1.0 0.0 3.00 365 365 A 102 LYS H A 102 LYS HBy 1.0 0.0 3.50 366 366 A 101 LYS HA A 102 LYS H 1.0 0.0 3.19 367 367 A 102 LYS HA A 103 GLY H 1.0 0.0 3.31 368 368 A 104 TRP H A 104 TRP HBy 1.0 0.0 4.21 369 369 A 104 TRP H A 104 TRP HBx 1.0 0.0 4.21 370 370 A 105 ASP H A 105 ASP HBy 1.0 0.0 3.59 371 371 A 105 ASP H A 105 ASP HBx 1.0 0.0 3.59 372 372 A 105 ASP H A 104 TRP HA 1.0 0.0 3.00 373 373 A 107 ASP HA A 107 ASP H 1.0 0.0 3.43 374 374 A 107 ASP HBy A 107 ASP H 1.0 0.0 3.19 375 375 A 107 ASP H A 107 ASP HBx 1.0 0.0 3.00 376 376 A 107 ASP H A 106 PRO HA 1.0 0.0 4.08 377 377 A 107 ASP H A 106 PRO HBy 1.0 0.0 4.33 378 378 A 107 ASP H A 106 PRO HBx 1.0 0.0 4.33 379 379 A 108 LYS H A 108 LYS HBy 1.0 0.0 4.08 380 380 A 108 LYS H A 108 LYS HBx 1.0 0.0 4.08 381 381 A 107 ASP HBy A 108 LYS H 1.0 0.0 4.15 382 382 A 107 ASP HBx A 108 LYS H 1.0 0.0 3.93 383 383 A 109 PRO HBy A 110 LEU H 1.0 0.0 3.68 384 384 A 112 ARG H A 112 ARG HBy 1.0 0.0 3.00 385 385 A 112 ARG H A 111 LYS HA 1.0 0.0 3.71 386 386 A 112 ARG HBx A 113 ALA H 1.0 0.0 3.22 387 387 A 112 ARG HBy A 113 ALA H 1.0 0.0 3.90 388 388 A 114 ASP HBx A 114 ASP H 1.0 0.0 3.53 389 389 A 114 ASP HBy A 114 ASP H 1.0 0.0 3.99 390 390 A 114 ASP HA A 115 PHE H 1.0 0.0 3.46 391 391 A 115 PHE HA A 116 GLU H 1.0 0.0 3.31 392 392 A 117 LEU H A 117 LEU HBy 1.0 0.0 3.68 393 393 A 117 LEU H A 117 LEU HBx 1.0 0.0 3.68 394 394 A 117 LEU H A 116 GLU HA 1.0 0.0 3.00 395 395 A 118 ILE HB A 119 GLY H 1.0 0.0 4.39 396 396 A 120 ALA H A 119 GLY HAy 1.0 0.0 3.37 397 397 A 120 ALA H A 119 GLY HAx 1.0 0.0 3.37 398 398 A 121 VAL H A 121 VAL HB 1.0 0.0 3.46 399 399 A 120 ALA HA A 121 VAL H 1.0 0.0 3.00 400 400 A 123 HIS H A 123 HIS HA 1.0 0.0 3.46 401 401 A 123 HIS H A 123 HIS HBy 1.0 0.0 3.59 402 402 A 123 HIS H A 123 HIS HBx 1.0 0.0 3.59 403 403 A 123 HIS H A 122 PRO HBy 1.0 0.0 3.87 404 404 A 123 HIS H A 122 PRO HBx 1.0 0.0 3.87 405 405 A 124 ASP HA A 124 ASP H 1.0 0.0 3.46 406 406 A 124 ASP HBy A 124 ASP H 1.0 0.0 4.05 407 407 A 124 ASP HBx A 124 ASP H 1.0 0.0 3.99 408 408 A 123 HIS HA A 124 ASP H 1.0 0.0 3.19 409 409 A 125 GLY H A 125 GLY HAy 1.0 0.0 3.50 410 410 A 125 GLY H A 125 GLY HAx 1.0 0.0 3.50 411 411 A 124 ASP HA A 125 GLY H 1.0 0.0 4.05 412 412 A 124 ASP HBy A 125 GLY H 1.0 0.0 4.08 413 413 A 127 PRO HA A 128 ALA H 1.0 0.0 3.09 414 414 A 128 ALA H A 127 PRO HBy 1.0 0.0 5.05 415 415 A 128 ALA H A 127 PRO HBx 1.0 0.0 5.05 416 416 A 131 ASN H A 131 ASN HBy 1.0 0.0 4.15 417 417 A 131 ASN H A 131 ASN HBx 1.0 0.0 4.15 418 418 A 131 ASN H A 130 ARG HA 1.0 0.0 3.93 419 419 A 131 ASN H A 130 ARG HBx 1.0 0.0 4.58 420 420 A 132 LEU H A 132 LEU HBy 1.0 0.0 3.00 421 421 A 132 LEU H A 132 LEU HBx 1.0 0.0 3.53 422 422 A 132 LEU H A 131 ASN HA 1.0 0.0 3.00 423 423 A 133 SER HA A 133 SER H 1.0 0.0 3.46 424 424 A 133 SER H A 133 SER HBy 1.0 0.0 3.77 425 425 A 133 SER H A 133 SER HBx 1.0 0.0 3.77 426 426 A 133 SER H A 132 LEU HA 1.0 0.0 3.90 427 427 A 132 LEU HBy A 133 SER H 1.0 0.0 4.55 428 428 A 132 LEU HBx A 133 SER H 1.0 0.0 4.18 429 429 A 134 HIS HBy A 134 HIS H 1.0 0.0 3.99 430 430 A 133 SER HA A 134 HIS H 1.0 0.0 3.00 431 431 A 135 HIS H A 135 HIS HBy 1.0 0.0 4.12 432 432 A 135 HIS H A 135 HIS HBx 1.0 0.0 4.12 433 433 A 134 HIS HA A 135 HIS H 1.0 0.0 3.00 434 434 A 134 HIS HBy A 135 HIS H 1.0 0.0 3.68 435 435 A 136 ILE HB A 136 ILE H 1.0 0.0 3.28 436 436 A 135 HIS HA A 136 ILE H 1.0 0.0 3.00 437 437 A 136 ILE H A 135 HIS HBy 1.0 0.0 4.46 438 438 A 136 ILE H A 135 HIS HBx 1.0 0.0 4.46 439 439 A 137 TYR H A 137 TYR HBy 1.0 0.0 3.22 440 440 A 137 TYR H A 137 TYR HBx 1.0 0.0 3.22 441 441 A 136 ILE HA A 137 TYR H 1.0 0.0 3.00 442 442 A 136 ILE HB A 137 TYR H 1.0 0.0 4.43 443 443 A 138 ILE HB A 138 ILE H 1.0 0.0 3.31 444 444 A 140 GLU H A 140 GLU HBy 1.0 0.0 3.28 445 445 A 140 GLU H A 140 GLU HBx 1.0 0.0 3.28 446 446 A 140 GLU H A 139 PRO HA 1.0 0.0 3.03 447 447 A 141 ASP HA A 141 ASP H 1.0 0.0 3.31 448 448 A 141 ASP HBy A 141 ASP H 1.0 0.0 4.12 449 449 A 141 ASP HBx A 141 ASP H 1.0 0.0 3.22 450 450 A 142 ARG H A 142 ARG HBy 1.0 0.0 4.33 451 451 A 142 ARG H A 142 ARG HBx 1.0 0.0 4.33 452 452 A 141 ASP HBx A 142 ARG H 1.0 0.0 4.46 453 453 A 142 ARG HA A 143 LEU H 1.0 0.0 4.12 454 454 A 143 LEU H A 142 ARG HBy 1.0 0.0 3.81 455 455 A 143 LEU H A 142 ARG HBx 1.0 0.0 3.81 456 456 A 144 GLY H A 143 LEU HBy 1.0 0.0 4.83 457 457 A 144 GLY H A 143 LEU HBx 1.0 0.0 4.83 458 458 A 145 TYR H A 145 TYR HBy 1.0 0.0 3.93 459 459 A 145 TYR H A 145 TYR HBx 1.0 0.0 3.93 460 460 A 145 TYR HA A 146 HIS H 1.0 0.0 3.09 461 461 A 147 VAL HB A 147 VAL H 1.0 0.0 3.81 462 462 A 147 VAL H A 146 HIS HA 1.0 0.0 3.40 463 463 A 148 ILE HB A 148 ILE H 1.0 0.0 3.25 464 464 A 147 VAL HA A 148 ILE H 1.0 0.0 3.03 465 465 A 149 LEU H A 149 LEU HBy 1.0 0.0 4.43 466 466 A 149 LEU H A 149 LEU HBx 1.0 0.0 4.43 467 467 A 148 ILE HA A 149 LEU H 1.0 0.0 3.00 468 468 A 148 ILE HB A 149 LEU H 1.0 0.0 4.61 469 469 A 150 ALA HA A 150 ALA H 1.0 0.0 3.40 470 470 A 151 VAL HB A 151 VAL H 1.0 0.0 3.65 471 471 A 150 ALA HA A 151 VAL H 1.0 0.0 3.06 472 472 A 152 TRP H A 152 TRP HBy 1.0 0.0 3.90 473 473 A 152 TRP H A 152 TRP HBx 1.0 0.0 3.90 474 474 A 151 VAL HA A 152 TRP H 1.0 0.0 3.28 475 475 A 153 ASP H A 153 ASP HBy 1.0 0.0 3.87 476 476 A 153 ASP H A 153 ASP HBx 1.0 0.0 3.87 477 477 A 152 TRP HA A 153 ASP H 1.0 0.0 3.19 478 478 A 154 VAL HB A 154 VAL H 1.0 0.0 3.43 479 479 A 153 ASP HA A 154 VAL H 1.0 0.0 3.00 480 480 A 154 VAL H A 153 ASP HBy 1.0 0.0 5.48 481 481 A 154 VAL H A 153 ASP HBx 1.0 0.0 5.48 482 482 A 154 VAL HA A 155 ALA H 1.0 0.0 3.25 483 483 A 156 ASP H A 156 ASP HA 1.0 0.0 3.43 484 484 A 156 ASP H A 156 ASP HBy 1.0 0.0 4.05 485 485 A 156 ASP H A 156 ASP HBx 1.0 0.0 4.05 486 486 A 156 ASP H A 155 ALA HA 1.0 0.0 3.56 487 487 A 157 THR HA A 157 THR H 1.0 0.0 3.46 488 488 A 157 THR HB A 157 THR H 1.0 0.0 4.18 489 489 A 156 ASP HA A 157 THR H 1.0 0.0 3.90 490 490 A 158 GLU H A 158 GLU HBx 1.0 0.0 3.65 491 491 A 158 GLU H A 158 GLU HBy 1.0 0.0 3.37 492 492 A 158 GLU H A 158 GLU HA 1.0 0.0 3.43 493 493 A 158 GLU HA A 159 ASN H 1.0 0.0 3.93 494 494 A 158 GLU HBx A 159 ASN H 1.0 0.0 3.71 495 495 A 158 GLU HBy A 159 ASN H 1.0 0.0 4.05 496 496 A 159 ASN HA A 160 ALA H 1.0 0.0 3.19 497 497 A 160 ALA H A 159 ASN HBy 1.0 0.0 3.77 498 498 A 160 ALA H A 159 ASN HBx 1.0 0.0 3.77 499 499 A 160 ALA HA A 161 PHE H 1.0 0.0 3.12 500 500 A 162 TYR H A 162 TYR HBy 1.0 0.0 4.49 501 501 A 162 TYR H A 162 TYR HBx 1.0 0.0 4.49 502 502 A 162 TYR H A 161 PHE HA 1.0 0.0 3.22 503 503 A 163 GLN HBx A 163 GLN H 1.0 0.0 3.99 504 504 A 162 TYR HA A 163 GLN H 1.0 0.0 3.19 505 505 A 163 GLN H A 162 TYR HBx 1.0 0.0 4.74 506 506 A 163 GLN HA A 164 VAL H 1.0 0.0 3.46 507 507 A 165 ILE H A 165 ILE HB 1.0 0.0 3.62 508 508 A 164 VAL HA A 165 ILE H 1.0 0.0 3.50 509 509 A 165 ILE HA A 166 ASP H 1.0 0.0 3.34 510 510 A 166 ASP HA A 167 VAL H 1.0 0.0 3.65 511 511 A 168 ASP H A 168 ASP HBy 1.0 0.0 3.59 512 512 A 168 ASP H A 168 ASP HBx 1.0 0.0 3.59 513 513 A 167 VAL HA A 168 ASP H 1.0 0.0 3.00 514 514 A 167 VAL HB A 168 ASP H 1.0 0.0 3.28 515 515 A 169 LEU H A 169 LEU HBy 1.0 0.0 4.27 516 516 A 169 LEU H A 168 ASP HA 1.0 0.0 3.00 517 517 A 169 LEU H A 169 LEU HBx 1.0 0.0 4.27 518 518 A 170 VAL HA A 170 VAL H 1.0 0.0 3.37 519 519 A 170 VAL H A 169 LEU HA 1.0 0.0 3.00 520 520 A 171 ASN H A 171 ASN HA 1.0 0.0 3.50 521 521 A 171 ASN H A 171 ASN HBy 1.0 0.0 4.05 522 522 A 170 VAL HB A 171 ASN H 1.0 0.0 3.00 523 523 A 172 LYS HA A 172 LYS H 1.0 0.0 3.22 524 524 A 172 LYS HBx A 172 LYS H 1.0 0.0 3.31 525 525 A 171 ASN HA A 172 LYS H 1.0 0.0 3.00 526 526 A 172 LYS H A 171 ASN HBx 1.0 0.0 4.30 527 527 A 5 GLU H A 6 LYS H 1.0 0.0 3.00 528 528 A 11 ALA H A 12 ALA H 1.0 0.0 3.40 529 529 A 9 SER HA A 11 ALA H 1.0 0.0 4.24 530 530 A 16 GLU H A 15 SER HBx 1.0 0.0 4.77 531 531 A 17 ALA H A 18 PHE H 1.0 0.0 3.12 532 532 A 17 ALA H A 15 SER HBy 1.0 0.0 5.42 533 533 A 18 PHE H A 19 GLY H 1.0 0.0 3.15 534 534 A 21 LEU H A 22 ASN H 1.0 0.0 3.68 535 535 A 25 CYS H A 26 GLY H 1.0 0.0 3.00 536 536 A 27 SER H A 28 VAL H 1.0 0.0 3.87 537 537 A 29 MET H A 30 TYR H 1.0 0.0 3.43 538 538 A 34 SER H A 33 GLN HBy 1.0 0.0 5.20 539 539 A 33 GLN H A 34 SER H 1.0 0.0 3.37 540 540 A 37 ALA H A 160 ALA H 1.0 0.0 6.10 541 541 A 36 GLU H A 37 ALA H 1.0 0.0 5.54 542 542 A 37 ALA H A 161 PHE HA 1.0 0.0 4.12 543 543 A 44 SER H A 43 HIS H 1.0 0.0 3.15 544 544 A 51 ILE H A 52 ALA H 1.0 0.0 3.25 545 545 A 48 ASP HA A 51 ILE H 1.0 0.0 5.79 546 546 A 54 ALA H A 55 GLY H 1.0 0.0 3.34 547 547 A 55 GLY H A 56 GLY H 1.0 0.0 3.03 548 548 A 59 GLY H A 60 GLY H 1.0 0.0 3.25 549 549 A 59 GLY HAx A 60 GLY H 1.0 0.0 3.71 550 550 A 61 ILE H A 62 LEU H 1.0 0.0 3.43 551 551 A 61 ILE HB A 63 ASP H 1.0 0.0 5.11 552 552 A 62 LEU H A 63 ASP H 1.0 0.0 3.00 553 553 A 63 ASP H A 64 GLN H 1.0 0.0 3.62 554 554 A 68 ASN H A 69 ARG H 1.0 0.0 3.00 555 555 A 75 MET H A 169 LEU HA 1.0 0.0 3.56 556 556 A 6 LYS H A 83 THR H 1.0 0.0 4.36 557 557 A 117 LEU HA A 99 ILE H 1.0 0.0 4.12 558 558 A 103 GLY H A 104 TRP H 1.0 0.0 3.56 559 559 A 98 TYR HA A 119 GLY H 1.0 0.0 4.39 560 560 A 124 ASP H A 125 GLY H 1.0 0.0 3.53 561 561 A 129 SER H A 130 ARG H 1.0 0.0 4.05 562 562 A 127 PRO HA A 129 SER H 1.0 0.0 6.10 563 563 A 132 LEU H A 133 SER H 1.0 0.0 3.22 564 564 A 83 THR HA A 134 HIS H 1.0 0.0 4.67 565 565 A 141 ASP H A 142 ARG H 1.0 0.0 3.25 566 566 A 142 ARG H A 143 LEU H 1.0 0.0 4.98 567 567 A 100 THR H A 147 VAL H 1.0 0.0 3.71 568 568 A 158 GLU H A 159 ASN H 1.0 0.0 3.53 569 569 A 131 ASN HA A 133 SER H 1.0 0.0 4.15 570 570 A 3 PHE H A 86 TYR HA 1.0 0.0 3.65 571 571 A 9 SER HA A 12 ALA H 1.0 0.0 5.20 572 572 A 24 ASN H A 25 CYS H 1.0 0.0 3.19 573 573 A 145 TYR HA A 169 LEU H 1.0 0.0 4.36 574 574 A 144 GLY H A 169 LEU H 1.0 0.0 4.39 575 575 A 140 GLU H A 141 ASP H 1.0 0.0 3.90 576 576 A 95 TRP H A 121 VAL H 1.0 0.0 4.61 577 577 A 10 ARG H A 11 ALA H 1.0 0.0 3.68 578 578 A 99 ILE HA A 149 LEU H 1.0 0.0 3.81 579 579 A 98 TYR H A 149 LEU H 1.0 0.0 3.84 580 580 A 67 GLU H A 68 ASN H 1.0 0.0 3.56 581 581 A 61 ILE H A 60 GLY H 1.0 0.0 3.00 582 582 A 93 SER H A 94 GLN H 1.0 0.0 3.50 583 583 A 14 CYS H A 13 LEU H 1.0 0.0 3.46 584 584 A 16 GLU H A 17 ALA H 1.0 0.0 3.37 585 585 A 15 SER HA A 17 ALA H 1.0 0.0 4.95 586 586 A 20 PHE H A 21 LEU H 1.0 0.0 3.65 587 587 A 25 CYS H A 24 ASN HBx 1.0 0.0 5.14 588 588 A 26 GLY H A 27 SER H 1.0 0.0 3.65 589 589 A 170 VAL HA A 144 GLY H 1.0 0.0 3.96 590 590 A 148 ILE H A 165 ILE H 1.0 0.0 3.96 591 591 A 164 VAL HA A 150 ALA H 1.0 0.0 3.65 592 592 A 151 VAL HA A 163 GLN H 1.0 0.0 4.18 593 593 A 95 TRP HA A 153 ASP H 1.0 0.0 4.12 594 594 A 152 TRP HA A 96 HIS H 1.0 0.0 5.08 595 595 A 96 HIS H A 151 VAL H 1.0 0.0 3.53 596 596 A 97 TYR HA A 151 VAL H 1.0 0.0 3.93 597 597 A 150 ALA HA A 98 TYR H 1.0 0.0 4.58 598 598 A 94 GLN HA A 123 HIS H 1.0 0.0 3.50 599 599 A 96 HIS HA A 121 VAL H 1.0 0.0 3.90 600 600 A 120 ALA HA A 97 TYR H 1.0 0.0 3.87 601 601 A 98 TYR HA A 118 ILE H 1.0 0.0 3.65 602 602 A 69 ARG H A 70 TRP H 1.0 0.0 3.37 603 603 A 68 ASN HA A 70 TRP H 1.0 0.0 4.27 604 604 A 107 ASP H A 108 LYS H 1.0 0.0 3.09 605 605 A 82 PHE H A 134 HIS H 1.0 0.0 4.21 606 606 A 80 HIS H A 136 ILE H 1.0 0.0 4.30 607 607 A 81 THR HA A 136 ILE H 1.0 0.0 4.18 608 608 A 50 GLN H A 51 ILE H 1.0 0.0 3.09 609 609 A 49 GLY H A 50 GLN H 1.0 0.0 3.40 610 610 A 57 LEU H A 56 GLY H 1.0 0.0 3.12 611 611 A 68 ASN H A 67 GLU HBx 1.0 0.0 4.05 612 612 A 68 ASN H A 67 GLU HBy 1.0 0.0 4.05 613 613 A 109 PRO HA A 111 LYS H 1.0 0.0 4.39 614 614 A 112 ARG H A 113 ALA H 1.0 0.0 3.65 615 615 A 113 ALA H A 114 ASP H 1.0 0.0 4.02 616 616 A 92 THR HA A 155 ALA H 1.0 0.0 4.02 617 617 A 156 ASP H A 157 THR H 1.0 0.0 3.19 618 618 A 39 LYS H A 159 ASN HA 1.0 0.0 3.84 619 619 A 38 LYS HBx A 39 LYS H 1.0 0.0 3.93 620 620 A 148 ILE HA A 100 THR H 1.0 0.0 4.18 621 621 A 100 THR H A 100 THR HB 1.0 0.0 4.80 622 622 A 8 GLY H A 9 SER H 1.0 0.0 4.83 623 623 A 34 SER H A 35 LEU H 1.0 0.0 6.04 624 624 A 61 ILE HA A 63 ASP H 1.0 0.0 4.74 625 625 A 110 LEU H A 111 LYS H 1.0 0.0 4.05 626 626 A 76 THR HA A 170 VAL H 1.0 0.0 3.28 627 627 A 75 MET H A 168 ASP H 1.0 0.0 3.90 628 628 A 73 HIS H A 168 ASP H 1.0 0.0 4.30 629 629 A 167 VAL HA A 73 HIS H 1.0 0.0 3.65 630 630 A 72 LYS HA A 166 ASP H 1.0 0.0 5.20 631 631 A 131 ASN H A 129 SER HA 1.0 0.0 4.21 632 632 A 83 THR HA A 84 TRP H 1.0 0.0 3.00 633 633 A 3 PHE H A 85 THR H 1.0 0.0 3.99 634 634 A 54 ALA HA A 56 GLY H 1.0 0.0 4.24 635 635 A 66 SER H A 69 ARG HBx 1.0 0.0 3.65 636 636 A 66 SER H A 69 ARG H 1.0 0.0 4.24 637 637 A 160 ALA HA A 154 VAL H 1.0 0.0 3.93 638 638 A 38 LYS HA A 160 ALA H 1.0 0.0 5.26 639 639 A 17 ALA H A 15 SER HBx 1.0 0.0 5.42 640 640 A 30 TYR H A 31 GLU H 1.0 0.0 3.84 641 641 A 28 VAL H A 29 MET H 1.0 0.0 3.46 642 642 A 35 LEU H A 35 LEU HBx 1.0 0.0 4.05 643 643 A 54 ALA H A 52 ALA HA 1.0 0.0 4.86 644 644 A 65 GLN H A 66 SER H 1.0 0.0 4.08 645 645 A 63 ASP H A 60 GLY HAy 1.0 0.0 5.08 646 646 A 12 ALA HA A 15 SER H 1.0 0.0 5.20 647 647 A 38 LYS HA A 39 LYS H 1.0 0.0 3.28 648 648 A 122 PRO HA A 95 TRP H 1.0 0.0 3.99 649 649 A 162 TYR HA A 152 TRP H 1.0 0.0 4.15 650 650 A 152 TRP H A 161 PHE H 1.0 0.0 3.77 651 651 A 123 HIS HA A 125 GLY H 1.0 0.0 4.92 652 652 A 133 SER HA A 84 TRP H 1.0 0.0 3.96 653 653 A 157 THR HA A 158 GLU H 1.0 0.0 3.43 654 654 A 63 ASP H A 60 GLY HAx 1.0 0.0 5.08 655 655 A 65 GLN HA A 66 SER H 1.0 0.0 3.00 656 656 A 34 SER HA A 35 LEU H 1.0 0.0 4.02 657 657 A 171 ASN H A 172 LYS H 1.0 0.0 6.10 658 658 A 14 CYS H A 15 SER H 1.0 0.0 3.43 659 659 A 12 ALA H A 13 LEU H 1.0 0.0 3.40 660 660 A 11 ALA H A 10 ARG HA 1.0 0.0 4.02 661 661 A 12 ALA H A 10 ARG HA 1.0 0.0 4.52 662 662 A 12 ALA HA A 14 CYS H 1.0 0.0 5.17 663 663 A 17 ALA H A 19 GLY H 1.0 0.0 4.64 664 664 A 20 PHE H A 19 GLY HAx 1.0 0.0 4.02 665 665 A 20 PHE H A 22 ASN H 1.0 0.0 4.61 666 666 A 27 SER HA A 29 MET H 1.0 0.0 4.24 667 667 A 33 GLN H A 31 GLU HA 1.0 0.0 6.10 668 668 A 40 GLY H A 39 LYS HA 1.0 0.0 3.96 669 669 A 48 ASP HA A 50 GLN H 1.0 0.0 3.84 670 670 A 49 GLY H A 51 ILE H 1.0 0.0 5.45 671 671 A 51 ILE HA A 52 ALA H 1.0 0.0 3.93 672 672 A 50 GLN HA A 52 ALA H 1.0 0.0 5.85 673 673 A 54 ALA HA A 57 LEU H 1.0 0.0 4.30 674 674 A 58 PHE HA A 61 ILE H 1.0 0.0 4.18 675 675 A 61 ILE H A 63 ASP H 1.0 0.0 4.67 676 676 A 72 LYS HA A 72 LYS H 1.0 0.0 3.43 677 677 A 108 LYS HA A 110 LEU H 1.0 0.0 5.08 678 678 A 113 ALA H A 109 PRO HA 1.0 0.0 3.68 679 679 A 97 TYR H A 119 GLY H 1.0 0.0 4.33 680 680 A 117 LEU HA A 119 GLY H 1.0 0.0 4.43 681 681 A 122 PRO HA A 123 HIS H 1.0 0.0 3.06 682 682 A 146 HIS H A 168 ASP HA 1.0 0.0 4.30 683 683 A 155 ALA H A 156 ASP H 1.0 0.0 3.62 684 684 A 155 ALA HA A 157 THR H 1.0 0.0 4.18 685 685 A 157 THR HA A 159 ASN H 1.0 0.0 4.71 686 686 A 161 PHE H A 161 PHE HBx 1.0 0.0 3.93 687 687 A 161 PHE H A 161 PHE HBy 1.0 0.0 3.93 688 688 A 153 ASP HA A 161 PHE H 1.0 0.0 4.61 689 689 A 150 ALA H A 163 GLN H 1.0 0.0 3.74 690 690 A 74 ILE HA A 168 ASP H 1.0 0.0 4.21 691 691 A 13 LEU H A 10 ARG HA 1.0 0.0 5.20 692 692 A 11 ALA HA A 13 LEU H 1.0 0.0 4.15 693 693 A 11 ALA HA A 14 CYS H 1.0 0.0 5.20 694 694 A 14 CYS HBy A 15 SER H 1.0 0.0 4.55 695 695 A 35 LEU H A 36 GLU H 1.0 0.0 5.76 696 696 A 8 GLY H A 7 PRO HA 1.0 0.0 3.00 697 697 A 8 GLY H A 6 LYS HA 1.0 0.0 3.12 698 698 A 34 SER HBy A 35 LEU H 1.0 0.0 5.54 699 699 A 112 ARG HBy A 114 ASP H 1.0 0.0 4.21 700 700 A 84 TRP HA A 5 GLU H 1.0 0.0 3.40 701 701 A 15 SER H A 16 GLU H 1.0 0.0 4.86 702 702 A 21 LEU H A 20 PHE HA 1.0 0.0 4.02 703 703 A 17 ALA HA A 20 PHE H 1.0 0.0 5.20 704 704 A 25 CYS H A 24 ASN HBy 1.0 0.0 5.14 705 705 A 24 ASN HA A 25 CYS H 1.0 0.0 3.40 706 706 A 26 GLY H A 25 CYS HA 1.0 0.0 4.12 707 707 A 26 GLY H A 25 CYS HBy 1.0 0.0 4.27 708 708 A 51 ILE HB A 52 ALA H 1.0 0.0 3.71 709 709 A 55 GLY H A 57 LEU H 1.0 0.0 4.67 710 710 A 57 LEU H A 58 PHE H 1.0 0.0 4.61 711 711 A 57 LEU HA A 60 GLY H 1.0 0.0 5.08 712 712 A 61 ILE HA A 64 GLN H 1.0 0.0 4.49 713 713 A 63 ASP HA A 64 GLN H 1.0 0.0 3.93 714 714 A 65 GLN H A 64 GLN H 1.0 0.0 4.27 715 715 A 63 ASP HBx A 64 GLN H 1.0 0.0 4.05 716 716 A 57 LEU HA A 59 GLY H 1.0 0.0 4.12 717 717 A 58 PHE HA A 59 GLY H 1.0 0.0 3.90 718 718 A 57 LEU HBy A 58 PHE H 1.0 0.0 3.65 719 719 A 57 LEU HBy A 59 GLY H 1.0 0.0 4.52 720 720 A 58 PHE HA A 60 GLY H 1.0 0.0 4.12 721 721 A 57 LEU HBx A 60 GLY H 1.0 0.0 5.26 722 722 A 66 SER H A 67 GLU H 1.0 0.0 5.11 723 723 A 70 TRP H A 71 PHE H 1.0 0.0 5.17 724 724 A 79 GLU H A 78 GLY HAy 1.0 0.0 3.28 725 725 A 79 GLU HA A 138 ILE H 1.0 0.0 3.65 726 726 A 137 TYR HA A 138 ILE H 1.0 0.0 3.00 727 727 A 137 TYR HA A 80 HIS H 1.0 0.0 4.24 728 728 A 79 GLU HBy A 80 HIS H 1.0 0.0 4.33 729 729 A 135 HIS HA A 82 PHE H 1.0 0.0 3.74 730 730 A 81 THR HA A 82 PHE H 1.0 0.0 3.00 731 731 A 87 THR H A 88 ALA H 1.0 0.0 3.59 732 732 A 86 TYR HA A 88 ALA H 1.0 0.0 4.49 733 733 A 93 SER H A 155 ALA H 1.0 0.0 4.39 734 734 A 119 GLY H A 118 ILE H 1.0 0.0 3.00 735 735 A 99 ILE H A 116 GLU H 1.0 0.0 3.50 736 736 A 110 LEU HA A 113 ALA H 1.0 0.0 5.39 737 737 A 94 GLN H A 153 ASP H 1.0 0.0 4.30 738 738 A 128 ALA H A 129 SER H 1.0 0.0 4.43 739 739 A 131 ASN H A 130 ARG HBy 1.0 0.0 4.58 740 740 A 78 GLY H A 138 ILE H 1.0 0.0 4.52 741 741 A 146 HIS H A 145 TYR HBx 1.0 0.0 4.74 742 742 A 146 HIS H A 145 TYR HBy 1.0 0.0 4.74 743 743 A 163 GLN H A 162 TYR HBy 1.0 0.0 4.74 744 744 A 149 LEU HA A 165 ILE H 1.0 0.0 4.27 745 745 A 147 VAL HA A 167 VAL H 1.0 0.0 4.18 746 746 A 146 HIS H A 167 VAL H 1.0 0.0 5.45 747 747 A 75 MET H A 170 VAL H 1.0 0.0 4.08 748 748 A 171 ASN H A 171 ASN HBx 1.0 0.0 4.05 749 749 A 172 LYS H A 171 ASN HBy 1.0 0.0 4.30 750 750 A 154 VAL HA A 93 SER H 1.0 0.0 4.15 751 751 A 21 LEU H A 21 LEU HG 1.0 0.0 3.46 752 752 A 22 ASN H A 21 LEU HG 1.0 0.0 5.05 753 753 A 23 LEU H A 23 LEU HG 1.0 0.0 3.74 754 754 A 24 ASN H A 23 LEU HG 1.0 0.0 3.68 755 755 A 57 LEU H A 57 LEU HG 1.0 0.0 3.06 756 756 A 62 LEU HG A 62 LEU H 1.0 0.0 4.15 757 757 A 117 LEU HG A 117 LEU H 1.0 0.0 5.76 758 758 A 132 LEU H A 132 LEU HG 1.0 0.0 4.64 759 759 A 133 SER H A 132 LEU HG 1.0 0.0 6.10 760 760 A 144 GLY H A 143 LEU HG 1.0 0.0 5.08 761 761 A 169 LEU H A 169 LEU HG 1.0 0.0 3.65 762 762 A 162 TYR HD% A 37 ALA H 1.0 0.0 7.70 763 763 A 162 TYR HE% A 37 ALA H 1.0 0.0 8.23 764 764 A 70 TRP HD1 A 71 PHE H 1.0 0.0 5.98 765 765 A 138 ILE HB A 78 GLY H 1.0 0.0 4.95 766 766 A 79 GLU H A 137 TYR HD% 1.0 0.0 7.70 767 767 A 82 PHE HD% A 82 PHE H 1.0 0.0 7.70 768 768 A 84 TRP HD1 A 84 TRP H 1.0 0.0 3.87 769 769 A 3 PHE HD% A 85 THR H 1.0 0.0 7.73 770 770 A 86 TYR H A 86 TYR HD% 1.0 0.0 6.77 771 771 A 86 TYR H A 132 LEU HG 1.0 0.0 5.60 772 772 A 95 TRP H A 95 TRP HD1 1.0 0.0 4.05 773 773 A 98 TYR HD% A 98 TYR H 1.0 0.0 6.21 774 774 A 98 TYR HD% A 99 ILE H 1.0 0.0 7.86 775 775 A 112 ARG H A 112 ARG HDy 1.0 0.0 6.04 776 776 A 135 HIS HD2 A 135 HIS H 1.0 0.0 6.10 777 777 A 134 HIS HD2 A 135 HIS H 1.0 0.0 5.11 778 778 A 138 ILE H A 137 TYR HD% 1.0 0.0 8.23 779 779 A 38 LYS HBy A 160 ALA H 1.0 0.0 5.45 780 780 A 162 TYR HD% A 162 TYR H 1.0 0.0 8.23 781 781 A 3 PHE HD% A 3 PHE H 1.0 0.0 8.23 782 782 A 6 LYS H A 83 THR HB 1.0 0.0 5.98 783 783 A 18 PHE H A 18 PHE HD% 1.0 0.0 8.23 784 784 A 41 PHE H A 41 PHE HD% 1.0 0.0 8.23 785 785 A 137 TYR H A 137 TYR HD% 1.0 0.0 7.33 786 786 A 82 PHE HD% A 136 ILE H 1.0 0.0 8.23 787 787 A 97 TYR HD% A 97 TYR H 1.0 0.0 6.28 788 788 A 96 HIS HD2 A 151 VAL H 1.0 0.0 6.10 789 789 A 96 HIS HD2 A 96 HIS H 1.0 0.0 3.28 790 790 A 80 HIS HD2 A 80 HIS H 1.0 0.0 5.94 791 791 A 58 PHE H A 58 PHE HD% 1.0 0.0 8.23 792 792 A 71 PHE H A 71 PHE HD% 1.0 0.0 6.96 793 793 A 87 THR H A 86 TYR HD% 1.0 0.0 8.23 794 794 A 105 ASP H A 104 TRP HD1 1.0 0.0 4.95 795 795 A 104 TRP H A 104 TRP HD1 1.0 0.0 4.12 796 796 A 115 PHE HD% A 115 PHE H 1.0 0.0 6.96 797 797 A 92 THR HB A 152 TRP HE1 1.0 0.0 6.10 798 798 A 72 LYS H A 71 PHE HD% 1.0 0.0 7.02 799 799 A 151 VAL HB A 96 HIS H 1.0 0.0 4.46 800 800 A 30 TYR HD% A 30 TYR H 1.0 0.0 8.23 801 801 A 147 VAL H A 100 THR HB 1.0 0.0 6.10 802 802 A 163 GLN HBx A 150 ALA H 1.0 0.0 5.57 803 803 A 61 ILE H A 61 ILE HG1y 1.0 0.0 3.84 804 804 A 92 THR HA A 152 TRP HE1 1.0 0.0 6.10 805 805 A 70 TRP HD1 A 70 TRP H 1.0 0.0 4.30 806 806 A 167 VAL HB A 75 MET H 1.0 0.0 4.77 807 807 A 95 TRP H A 94 GLN HGy 1.0 0.0 4.52 808 808 A 109 PRO HDx A 110 LEU H 1.0 0.0 4.15 809 809 A 112 ARG H A 112 ARG HD2 1.0 0.0 6.04 810 810 A 61 ILE H A 61 ILE HG1x 1.0 0.0 3.84 811 811 A 3 PHE HD% A 4 ILE H 1.0 0.0 7.79 812 812 A 147 VAL HB A 100 THR H 1.0 0.0 6.10 813 813 A 95 TRP H A 94 GLN HGx 1.0 0.0 4.52 814 814 A 59 GLY H A 58 PHE HD% 1.0 0.0 7.89 815 815 A 73 HIS H A 73 HIS HD2 1.0 0.0 6.10 816 816 A 80 HIS HD2 A 81 THR H 1.0 0.0 6.10 817 817 A 115 PHE HD% A 99 ILE H 1.0 0.0 8.23 818 818 A 98 TYR HD% A 118 ILE H 1.0 0.0 8.23 819 819 A 97 TYR HD% A 119 GLY H 1.0 0.0 8.23 820 820 A 117 LEU HG A 119 GLY H 1.0 0.0 5.17 821 821 A 121 VAL H A 95 TRP HD1 1.0 0.0 6.10 822 822 A 134 HIS HD2 A 134 HIS H 1.0 0.0 6.10 823 823 A 162 TYR HD% A 163 GLN H 1.0 0.0 8.23 824 824 A 148 ILE HB A 165 ILE H 1.0 0.0 4.27 825 825 A 4 ILE HG2% A 5 GLU H 1.0 0.0 5.94 826 826 A 11 ALA H A 11 ALA HB% 1.0 0.0 4.02 827 827 A 12 ALA H A 12 ALA HB% 1.0 0.0 4.02 828 828 A 12 ALA H A 11 ALA HB% 1.0 0.0 4.70 829 829 A 13 LEU H A 12 ALA HB% 1.0 0.0 4.24 830 830 A 17 ALA H A 17 ALA HB% 1.0 0.0 4.02 831 831 A 18 PHE H A 17 ALA HB% 1.0 0.0 4.36 832 832 A 28 VAL H A 28 VAL HG2% 1.0 0.0 4.30 833 833 A 37 ALA HB% A 37 ALA H 1.0 0.0 4.58 834 834 A 37 ALA HB% A 38 LYS H 1.0 0.0 4.20 835 835 A 47 ALA H A 47 ALA HB% 1.0 0.0 4.24 836 836 A 48 ASP H A 47 ALA HB% 1.0 0.0 4.45 837 837 A 51 ILE HG2% A 51 ILE H 1.0 0.0 4.95 838 838 A 54 ALA H A 54 ALA HB% 1.0 0.0 4.30 839 839 A 55 GLY H A 54 ALA HB% 1.0 0.0 6.00 840 840 A 61 ILE H A 61 ILE HG2% 1.0 0.0 5.07 841 841 A 74 ILE H A 74 ILE HG2% 1.0 0.0 5.54 842 842 A 75 MET H A 74 ILE HG2% 1.0 0.0 4.45 843 843 A 76 THR HG2% A 76 THR H 1.0 0.0 5.69 844 844 A 76 THR HG2% A 77 GLY H 1.0 0.0 5.88 845 845 A 81 THR HG2% A 81 THR H 1.0 0.0 5.38 846 846 A 81 THR HG2% A 82 PHE H 1.0 0.0 4.73 847 847 A 83 THR HG2% A 83 THR H 1.0 0.0 5.13 848 848 A 83 THR HG2% A 84 TRP H 1.0 0.0 4.45 849 849 A 85 THR HG2% A 85 THR H 1.0 0.0 4.42 850 850 A 85 THR HG2% A 86 TYR H 1.0 0.0 5.72 851 851 A 87 THR HG2% A 87 THR H 1.0 0.0 5.57 852 852 A 92 THR HG2% A 92 THR H 1.0 0.0 7.12 853 853 A 92 THR HG2% A 93 SER H 1.0 0.0 4.82 854 854 A 99 ILE HG2% A 99 ILE H 1.0 0.0 4.36 855 855 A 100 THR HG2% A 100 THR H 1.0 0.0 4.48 856 856 A 99 ILE HG2% A 100 THR H 1.0 0.0 5.35 857 857 A 113 ALA HB% A 113 ALA H 1.0 0.0 4.20 858 858 A 113 ALA HB% A 114 ASP H 1.0 0.0 5.01 859 859 A 118 ILE HG2% A 118 ILE H 1.0 0.0 4.45 860 860 A 120 ALA HB% A 120 ALA H 1.0 0.0 4.76 861 861 A 120 ALA HB% A 121 VAL H 1.0 0.0 4.51 862 862 A 128 ALA H A 128 ALA HB% 1.0 0.0 4.70 863 863 A 136 ILE HG2% A 136 ILE H 1.0 0.0 6.13 864 864 A 136 ILE HG2% A 137 TYR H 1.0 0.0 4.67 865 865 A 138 ILE HG2% A 138 ILE H 1.0 0.0 6.34 866 866 A 143 LEU H A 143 LEU HD2% 1.0 0.0 5.60 867 867 A 143 LEU H A 143 LEU HD1% 1.0 0.0 5.60 868 868 A 144 GLY H A 143 LEU HD2% 1.0 0.0 5.79 869 869 A 144 GLY H A 143 LEU HD1% 1.0 0.0 5.79 870 870 A 147 VAL H A 147 VAL HG2% 1.0 0.0 5.45 871 871 A 148 ILE HG2% A 148 ILE H 1.0 0.0 4.61 872 872 A 148 ILE HG2% A 149 LEU H 1.0 0.0 4.82 873 873 A 154 VAL H A 154 VAL HG2% 1.0 0.0 6.44 874 874 A 155 ALA HB% A 155 ALA H 1.0 0.0 4.67 875 875 A 155 ALA HB% A 156 ASP H 1.0 0.0 4.48 876 876 A 157 THR HG2% A 157 THR H 1.0 0.0 4.51 877 877 A 157 THR HG2% A 158 GLU H 1.0 0.0 5.69 878 878 A 160 ALA HB% A 160 ALA H 1.0 0.0 4.64 879 879 A 160 ALA HB% A 161 PHE H 1.0 0.0 4.67 880 880 A 165 ILE HG2% A 165 ILE H 1.0 0.0 4.79 881 881 A 165 ILE HG2% A 166 ASP H 1.0 0.0 7.12 882 882 A 169 LEU H A 169 LEU HD2% 1.0 0.0 5.69 883 883 A 85 THR HG2% A 3 PHE H 1.0 0.0 5.69 884 884 A 4 ILE HG2% A 6 LYS H 1.0 0.0 4.02 885 885 A 19 GLY H A 17 ALA HB% 1.0 0.0 5.91 886 886 A 165 ILE HG2% A 71 PHE H 1.0 0.0 5.38 887 887 A 92 THR HG2% A 94 GLN H 1.0 0.0 5.38 888 888 A 172 LYS H A 143 LEU HD2% 1.0 0.0 7.12 889 889 A 100 THR HG2% A 147 VAL H 1.0 0.0 5.04 890 890 A 160 ALA HB% A 154 VAL H 1.0 0.0 5.85 891 891 A 51 ILE HD1% A 51 ILE H 1.0 0.0 4.80 892 892 A 51 ILE HD1% A 52 ALA H 1.0 0.0 5.45 893 893 A 4 ILE HD1% A 84 TRP HE1 1.0 0.0 5.32 894 894 A 92 THR HG2% A 152 TRP HE1 1.0 0.0 4.89 895 895 A 4 ILE HG2% A 83 THR H 1.0 0.0 4.86 896 896 A 57 LEU H A 54 ALA HB% 1.0 0.0 7.12 897 897 A 169 LEU H A 169 LEU HD1% 1.0 0.0 5.69 898 898 A 28 VAL H A 28 VAL HG1% 1.0 0.0 4.30 899 899 A 4 ILE HG2% A 4 ILE H 1.0 0.0 7.12 900 900 A 4 ILE HD1% A 4 ILE H 1.0 0.0 7.12 901 901 A 50 GLN H A 47 ALA HB% 1.0 0.0 5.63 902 902 A 51 ILE HG2% A 52 ALA H 1.0 0.0 5.38 903 903 A 118 ILE HG2% A 119 GLY H 1.0 0.0 5.17 904 904 A 129 SER H A 128 ALA HB% 1.0 0.0 7.12 905 905 A 147 VAL H A 147 VAL HG1% 1.0 0.0 5.45 906 906 A 154 VAL H A 154 VAL HG1% 1.0 0.0 6.44 907 907 A 172 LYS H A 143 LEU HD1% 1.0 0.0 7.12 908 908 A 150 ALA HB% A 163 GLN H 1.0 0.0 5.44 909 909 A 148 ILE HG2% A 98 TYR H 1.0 0.0 6.10 910 910 A 16 GLU H A 17 ALA HB% 1.0 0.0 6.22 911 911 A 61 ILE HD1% A 61 ILE H 1.0 0.0 4.73 912 912 A 118 ILE HG2% A 99 ILE H 1.0 0.0 4.95 913 913 A 136 ILE HD1% A 136 ILE H 1.0 0.0 6.04 914 914 A 136 ILE HD1% A 137 TYR H 1.0 0.0 5.63 915 915 A 138 ILE HD1% A 138 ILE H 1.0 0.0 5.82 916 916 A 150 ALA HB% A 151 VAL H 1.0 0.0 5.17 917 917 A 64 GLN H A 61 ILE HG2% 1.0 0.0 7.12 918 918 A 150 ALA HB% A 84 TRP HE1 1.0 0.0 7.12 919 919 A 87 THR HG2% A 88 ALA H 1.0 0.0 7.12 920 920 A 148 ILE HG2% A 165 ILE H 1.0 0.0 5.13 921 921 A 14 CYS SG A 25 CYS SG 1.0 0.0 2.70 922 922 A 14 CYS SG A 25 CYS CB 1.0 0.0 3.70 923 923 A 25 CYS SG A 14 CYS CB 1.0 0.0 3.70 924 924 A 2 GLY H A 33 GLN HGy 1.0 0.0 5.94 925 924 A 2 GLY H A 33 GLN HGx 1.0 0.0 5.94 926 925 A 3 PHE H A 2 GLY HAy 1.0 0.0 3.51 927 925 A 3 PHE H A 2 GLY HAx 1.0 0.0 3.51 928 926 A 3 PHE HD% A 2 GLY HAy 1.0 0.0 6.54 929 926 A 3 PHE HD% A 2 GLY HAx 1.0 0.0 6.54 930 927 A 86 TYR HA A 2 GLY HAy 1.0 0.0 3.59 931 927 A 86 TYR HA A 2 GLY HAx 1.0 0.0 3.59 932 928 A 3 PHE H A 84 TRP HBy 1.0 0.0 5.33 933 928 A 3 PHE H A 84 TRP HBx 1.0 0.0 5.33 934 929 A 3 PHE HA A 3 PHE HBy 1.0 0.0 3.15 935 929 A 3 PHE HA A 3 PHE HBx 1.0 0.0 3.15 936 930 A 4 ILE H A 3 PHE HBy 1.0 0.0 3.73 937 930 A 4 ILE H A 3 PHE HBx 1.0 0.0 3.73 938 931 A 4 ILE H A 4 ILE HG1y 1.0 0.0 4.72 939 931 A 4 ILE H A 4 ILE HG1x 1.0 0.0 4.72 940 932 A 5 GLU H A 5 GLU HBy 1.0 0.0 3.25 941 932 A 5 GLU H A 5 GLU HBx 1.0 0.0 3.25 942 933 A 5 GLU H A 5 GLU HGy 1.0 0.0 5.33 943 933 A 5 GLU H A 5 GLU HGx 1.0 0.0 5.33 944 934 A 6 LYS H A 5 GLU HBy 1.0 0.0 4.83 945 934 A 6 LYS H A 5 GLU HBx 1.0 0.0 4.83 946 935 A 83 THR H A 5 GLU HBy 1.0 0.0 5.94 947 935 A 83 THR H A 5 GLU HBx 1.0 0.0 5.94 948 936 A 6 LYS H A 5 GLU HGy 1.0 0.0 5.13 949 936 A 6 LYS H A 5 GLU HGx 1.0 0.0 5.13 950 937 A 8 GLY H A 6 LYS HBy 1.0 0.0 4.24 951 937 A 8 GLY H A 6 LYS HBx 1.0 0.0 4.24 952 938 A 8 GLY H A 6 LYS HGy 1.0 0.0 4.37 953 938 A 8 GLY H A 6 LYS HGx 1.0 0.0 4.37 954 939 A 8 GLY H A 7 PRO HBy 1.0 0.0 3.84 955 939 A 8 GLY H A 7 PRO HBx 1.0 0.0 3.84 956 940 A 73 HIS HD2 A 7 PRO HBy 1.0 0.0 5.28 957 940 A 73 HIS HD2 A 7 PRO HBx 1.0 0.0 5.28 958 941 A 82 PHE HA A 7 PRO HDy 1.0 0.0 4.24 959 941 A 82 PHE HA A 7 PRO HDx 1.0 0.0 4.24 960 942 A 82 PHE HD% A 7 PRO HDy 1.0 0.0 5.03 961 942 A 82 PHE HD% A 7 PRO HDx 1.0 0.0 5.03 962 943 A 83 THR H A 7 PRO HDy 1.0 0.0 4.57 963 943 A 83 THR H A 7 PRO HDx 1.0 0.0 4.57 964 944 A 9 SER H A 9 SER HB2 1.0 0.0 3.72 965 944 A 9 SER H A 9 SER HBy 1.0 0.0 3.72 966 945 A 10 ARG HA A 13 LEU HBx 1.0 0.0 4.66 967 945 A 10 ARG HA A 13 LEU HBy 1.0 0.0 4.66 968 946 A 12 ALA HA A 15 SER HBx 1.0 0.0 5.54 969 946 A 12 ALA HA A 15 SER HBy 1.0 0.0 5.54 970 947 A 13 LEU H A 13 LEU HBx 1.0 0.0 3.74 971 947 A 13 LEU H A 13 LEU HBy 1.0 0.0 3.74 972 948 A 13 LEU H A 13 LEU HD1% 1.0 0.0 6.00 973 948 A 13 LEU H A 13 LEU HD2% 1.0 0.0 6.00 974 949 A 13 LEU HA A 13 LEU HD1% 1.0 0.0 4.71 975 949 A 13 LEU HA A 13 LEU HD2% 1.0 0.0 4.71 976 950 A 14 CYS H A 13 LEU HBx 1.0 0.0 3.45 977 950 A 14 CYS H A 13 LEU HBy 1.0 0.0 3.45 978 951 A 73 HIS HE1 A 13 LEU HBx 1.0 0.0 5.94 979 951 A 13 LEU HBy A 73 HIS HE1 1.0 0.0 5.94 980 952 A 71 PHE HE% A 13 LEU HD1% 1.0 0.0 7.75 981 952 A 71 PHE HE% A 13 LEU HD2% 1.0 0.0 7.75 982 953 A 73 HIS HE1 A 13 LEU HD1% 1.0 0.0 4.19 983 953 A 13 LEU HD2% A 73 HIS HE1 1.0 0.0 4.19 984 954 A 74 ILE H A 13 LEU HD1% 1.0 0.0 5.53 985 954 A 74 ILE H A 13 LEU HD2% 1.0 0.0 5.53 986 955 A 15 SER HA A 15 SER HBx 1.0 0.0 3.03 987 955 A 15 SER HA A 15 SER HBy 1.0 0.0 3.03 988 956 A 16 GLU H A 16 GLU HBy 1.0 0.0 3.41 989 956 A 16 GLU H A 16 GLU HBx 1.0 0.0 3.41 990 957 A 18 PHE H A 16 GLU HBy 1.0 0.0 4.96 991 957 A 18 PHE H A 16 GLU HBx 1.0 0.0 4.96 992 958 A 19 GLY H A 16 GLU HBy 1.0 0.0 5.13 993 958 A 19 GLY H A 16 GLU HBx 1.0 0.0 5.13 994 959 A 21 LEU H A 16 GLU HBy 1.0 0.0 5.94 995 959 A 21 LEU H A 16 GLU HBx 1.0 0.0 5.94 996 960 A 22 ASN H A 16 GLU HBy 1.0 0.0 5.94 997 960 A 22 ASN H A 16 GLU HBx 1.0 0.0 5.94 998 961 A 19 GLY H A 18 PHE HBx 1.0 0.0 4.28 999 961 A 19 GLY H A 18 PHE HBy 1.0 0.0 4.28 1000 962 A 20 PHE H A 18 PHE HBx 1.0 0.0 4.63 1001 962 A 20 PHE H A 18 PHE HBy 1.0 0.0 4.63 1002 963 A 19 GLY H A 19 GLY HAy 1.0 0.0 2.89 1003 963 A 19 GLY H A 19 GLY HAx 1.0 0.0 2.89 1004 964 A 20 PHE H A 19 GLY HAy 1.0 0.0 3.49 1005 964 A 20 PHE H A 19 GLY HAx 1.0 0.0 3.49 1006 965 A 20 PHE H A 20 PHE HBx 1.0 0.0 3.45 1007 965 A 20 PHE H A 20 PHE HBy 1.0 0.0 3.45 1008 966 A 21 LEU H A 20 PHE HBx 1.0 0.0 4.33 1009 966 A 21 LEU H A 20 PHE HBy 1.0 0.0 4.33 1010 967 A 22 ASN H A 21 LEU HBy 1.0 0.0 3.83 1011 967 A 22 ASN H A 21 LEU HBx 1.0 0.0 3.83 1012 968 A 22 ASN H A 21 LEU HD1% 1.0 0.0 7.02 1013 968 A 22 ASN H A 21 LEU HD2% 1.0 0.0 7.02 1014 969 A 22 ASN H A 22 ASN HB2 1.0 0.0 3.50 1015 969 A 22 ASN H A 22 ASN HBy 1.0 0.0 3.50 1016 970 A 22 ASN HB2 A 22 ASN HD22 1.0 0.0 3.77 1017 970 A 22 ASN HBy A 22 ASN HD22 1.0 0.0 3.77 1018 970 A 22 ASN HD21 A 22 ASN HB2 1.0 0.0 3.77 1019 970 A 22 ASN HBy A 22 ASN HD21 1.0 0.0 3.77 1020 971 A 23 LEU H A 22 ASN HB2 1.0 0.0 3.50 1021 971 A 23 LEU H A 22 ASN HBy 1.0 0.0 3.50 1022 972 A 24 ASN H A 24 ASN HBy 1.0 0.0 3.88 1023 972 A 24 ASN H A 24 ASN HBx 1.0 0.0 3.88 1024 973 A 25 CYS H A 24 ASN HBy 1.0 0.0 4.57 1025 973 A 25 CYS H A 24 ASN HBx 1.0 0.0 4.57 1026 974 A 26 GLY H A 25 CYS HBy 1.0 0.0 3.73 1027 974 A 26 GLY H A 25 CYS HBx 1.0 0.0 3.73 1028 975 A 28 VAL H A 28 VAL HG1% 1.0 0.0 3.82 1029 975 A 28 VAL H A 28 VAL HG2% 1.0 0.0 3.82 1030 976 A 29 MET H A 28 VAL HG1% 1.0 0.0 4.01 1031 976 A 29 MET H A 28 VAL HG2% 1.0 0.0 4.01 1032 977 A 30 TYR H A 28 VAL HG1% 1.0 0.0 4.71 1033 977 A 30 TYR H A 28 VAL HG2% 1.0 0.0 4.71 1034 978 A 28 VAL HG1% A 68 ASN HBy 1.0 0.0 5.12 1035 978 A 28 VAL HG2% A 68 ASN HBy 1.0 0.0 5.12 1036 978 A 68 ASN HBx A 28 VAL HG1% 1.0 0.0 5.12 1037 978 A 28 VAL HG2% A 68 ASN HBx 1.0 0.0 5.12 1038 979 A 29 MET H A 29 MET HBy 1.0 0.0 3.20 1039 979 A 29 MET H A 29 MET HBx 1.0 0.0 3.20 1040 980 A 29 MET H A 29 MET HG2 1.0 0.0 2.99 1041 980 A 29 MET H A 29 MET HGy 1.0 0.0 2.99 1042 981 A 30 TYR H A 29 MET HG2 1.0 0.0 4.21 1043 981 A 30 TYR H A 29 MET HGy 1.0 0.0 4.21 1044 982 A 34 SER H A 31 GLU HBy 1.0 0.0 4.83 1045 982 A 34 SER H A 31 GLU HBx 1.0 0.0 4.83 1046 983 A 33 GLN H A 32 PRO HDy 1.0 0.0 4.99 1047 983 A 33 GLN H A 32 PRO HDx 1.0 0.0 4.99 1048 984 A 33 GLN H A 33 GLN HBy 1.0 0.0 3.35 1049 984 A 33 GLN H A 33 GLN HBx 1.0 0.0 3.35 1050 985 A 33 GLN HE21 A 33 GLN HGy 1.0 0.0 3.72 1051 985 A 33 GLN HE22 A 33 GLN HGy 1.0 0.0 3.72 1052 985 A 33 GLN HGx A 33 GLN HE22 1.0 0.0 3.72 1053 985 A 33 GLN HGx A 33 GLN HE21 1.0 0.0 3.72 1054 986 A 86 TYR HE% A 33 GLN HGy 1.0 0.0 6.26 1055 986 A 33 GLN HGx A 86 TYR HE% 1.0 0.0 6.26 1056 987 A 35 LEU H A 35 LEU HBx 1.0 0.0 3.26 1057 987 A 35 LEU H A 35 LEU HBy 1.0 0.0 3.26 1058 988 A 35 LEU H A 35 LEU HD1% 1.0 0.0 6.21 1059 988 A 35 LEU H A 35 LEU HD2% 1.0 0.0 6.21 1060 989 A 35 LEU HA A 35 LEU HD1% 1.0 0.0 4.01 1061 989 A 35 LEU HA A 35 LEU HD2% 1.0 0.0 4.01 1062 990 A 161 PHE HE% A 35 LEU HD1% 1.0 0.0 9.04 1063 990 A 35 LEU HD2% A 161 PHE HE% 1.0 0.0 9.04 1064 991 A 163 GLN HA A 35 LEU HD1% 1.0 0.0 4.01 1065 991 A 163 GLN HA A 35 LEU HD2% 1.0 0.0 4.01 1066 992 A 40 GLY H A 40 GLY HAy 1.0 0.0 3.14 1067 992 A 40 GLY H A 40 GLY HAx 1.0 0.0 3.14 1068 993 A 41 PHE HD% A 40 GLY HAy 1.0 0.0 5.03 1069 993 A 41 PHE HD% A 40 GLY HAx 1.0 0.0 5.03 1070 994 A 41 PHE HD% A 43 HIS HB2 1.0 0.0 5.50 1071 994 A 41 PHE HD% A 43 HIS HBy 1.0 0.0 5.50 1072 995 A 43 HIS H A 42 PRO HDy 1.0 0.0 5.26 1073 995 A 43 HIS H A 42 PRO HDx 1.0 0.0 5.26 1074 996 A 43 HIS H A 43 HIS HB2 1.0 0.0 4.15 1075 996 A 43 HIS H A 43 HIS HBy 1.0 0.0 4.15 1076 997 A 44 SER H A 43 HIS HB2 1.0 0.0 3.65 1077 997 A 44 SER H A 43 HIS HBy 1.0 0.0 3.65 1078 998 A 44 SER H A 44 SER HB2 1.0 0.0 4.01 1079 998 A 44 SER H A 44 SER HBy 1.0 0.0 4.01 1080 999 A 45 GLY H A 44 SER HB2 1.0 0.0 3.10 1081 999 A 45 GLY H A 44 SER HBy 1.0 0.0 3.10 1082 1000 A 45 GLY H A 45 GLY HAy 1.0 0.0 2.82 1083 1000 A 45 GLY H A 45 GLY HAx 1.0 0.0 2.82 1084 1001 A 45 GLY HAy A 46 PRO HDy 1.0 0.0 3.30 1085 1001 A 45 GLY HAx A 46 PRO HDy 1.0 0.0 3.30 1086 1001 A 46 PRO HDx A 45 GLY HAy 1.0 0.0 3.30 1087 1001 A 45 GLY HAx A 46 PRO HDx 1.0 0.0 3.30 1088 1002 A 47 ALA H A 46 PRO HBy 1.0 0.0 3.81 1089 1002 A 47 ALA H A 46 PRO HBx 1.0 0.0 3.81 1090 1003 A 47 ALA HB% A 50 GLN HE22 1.0 0.0 6.89 1091 1003 A 47 ALA HB% A 50 GLN HE21 1.0 0.0 6.89 1092 1004 A 47 ALA HB% A 56 GLY HAy 1.0 0.0 5.42 1093 1004 A 47 ALA HB% A 56 GLY HAx 1.0 0.0 5.42 1094 1005 A 50 GLN H A 50 GLN HBy 1.0 0.0 3.22 1095 1005 A 50 GLN H A 50 GLN HBx 1.0 0.0 3.22 1096 1006 A 50 GLN H A 50 GLN HG2 1.0 0.0 5.94 1097 1006 A 50 GLN H A 50 GLN HGy 1.0 0.0 5.94 1098 1007 A 51 ILE H A 50 GLN HBy 1.0 0.0 4.57 1099 1007 A 51 ILE H A 50 GLN HBx 1.0 0.0 4.57 1100 1008 A 51 ILE H A 51 ILE HG12 1.0 0.0 3.20 1101 1008 A 51 ILE H A 51 ILE HG1y 1.0 0.0 3.20 1102 1009 A 53 SER H A 53 SER HBy 1.0 0.0 3.48 1103 1009 A 53 SER H A 53 SER HBx 1.0 0.0 3.48 1104 1010 A 53 SER HA A 53 SER HBy 1.0 0.0 2.91 1105 1010 A 53 SER HA A 53 SER HBx 1.0 0.0 2.91 1106 1011 A 54 ALA HB% A 60 GLY HAy 1.0 0.0 4.21 1107 1011 A 54 ALA HB% A 60 GLY HAx 1.0 0.0 4.21 1108 1012 A 56 GLY H A 55 GLY HAy 1.0 0.0 3.63 1109 1012 A 56 GLY H A 55 GLY HAx 1.0 0.0 3.63 1110 1013 A 57 LEU H A 56 GLY HAy 1.0 0.0 3.45 1111 1013 A 57 LEU H A 56 GLY HAx 1.0 0.0 3.45 1112 1014 A 58 PHE HZ A 111 LYS HEy 1.0 0.0 5.22 1113 1014 A 58 PHE HZ A 111 LYS HEx 1.0 0.0 5.22 1114 1015 A 63 ASP HBy A 60 GLY HAy 1.0 0.0 3.65 1115 1015 A 63 ASP HBy A 60 GLY HAx 1.0 0.0 3.65 1116 1016 A 61 ILE HA A 64 GLN HE22 1.0 0.0 5.39 1117 1016 A 61 ILE HA A 64 GLN HE21 1.0 0.0 5.39 1118 1017 A 61 ILE HG2% A 64 GLN HE22 1.0 0.0 6.89 1119 1017 A 61 ILE HG2% A 64 GLN HE21 1.0 0.0 6.89 1120 1018 A 61 ILE HD1% A 64 GLN HE22 1.0 0.0 6.17 1121 1018 A 61 ILE HD1% A 64 GLN HE21 1.0 0.0 6.17 1122 1019 A 62 LEU H A 62 LEU HD1% 1.0 0.0 5.91 1123 1019 A 62 LEU H A 62 LEU HD2% 1.0 0.0 5.91 1124 1020 A 62 LEU HA A 62 LEU HD1% 1.0 0.0 4.01 1125 1020 A 62 LEU HA A 62 LEU HD2% 1.0 0.0 4.01 1126 1021 A 65 GLN H A 65 GLN HBy 1.0 0.0 3.66 1127 1021 A 65 GLN H A 65 GLN HBx 1.0 0.0 3.66 1128 1022 A 66 SER H A 66 SER HBy 1.0 0.0 3.58 1129 1022 A 66 SER H A 66 SER HBx 1.0 0.0 3.58 1130 1023 A 66 SER H A 69 ARG HGy 1.0 0.0 5.51 1131 1023 A 66 SER H A 69 ARG HGx 1.0 0.0 5.51 1132 1024 A 66 SER HA A 66 SER HBy 1.0 0.0 3.07 1133 1024 A 66 SER HA A 66 SER HBx 1.0 0.0 3.07 1134 1025 A 69 ARG H A 66 SER HBy 1.0 0.0 4.21 1135 1025 A 69 ARG H A 66 SER HBx 1.0 0.0 4.21 1136 1026 A 67 GLU H A 67 GLU HGy 1.0 0.0 5.28 1137 1026 A 67 GLU H A 67 GLU HGx 1.0 0.0 5.28 1138 1027 A 68 ASN H A 67 GLU HBy 1.0 0.0 3.44 1139 1027 A 68 ASN H A 67 GLU HBx 1.0 0.0 3.44 1140 1028 A 68 ASN H A 68 ASN HBy 1.0 0.0 3.65 1141 1028 A 68 ASN H A 68 ASN HBx 1.0 0.0 3.65 1142 1029 A 69 ARG H A 68 ASN HBy 1.0 0.0 4.63 1143 1029 A 69 ARG H A 68 ASN HBx 1.0 0.0 4.63 1144 1030 A 69 ARG H A 69 ARG HGy 1.0 0.0 5.01 1145 1030 A 69 ARG H A 69 ARG HGx 1.0 0.0 5.01 1146 1031 A 70 TRP H A 70 TRP HBy 1.0 0.0 3.62 1147 1031 A 70 TRP H A 70 TRP HBx 1.0 0.0 3.62 1148 1032 A 71 PHE H A 70 TRP HBy 1.0 0.0 4.93 1149 1032 A 71 PHE H A 70 TRP HBx 1.0 0.0 4.93 1150 1033 A 70 TRP HD1 A 164 VAL HG1% 1.0 0.0 5.16 1151 1033 A 70 TRP HD1 A 164 VAL HG2% 1.0 0.0 5.16 1152 1034 A 70 TRP HE1 A 164 VAL HG1% 1.0 0.0 7.02 1153 1034 A 164 VAL HG2% A 70 TRP HE1 1.0 0.0 7.02 1154 1035 A 71 PHE HE% A 73 HIS HB2 1.0 0.0 5.12 1155 1035 A 71 PHE HE% A 73 HIS HBy 1.0 0.0 5.12 1156 1036 A 73 HIS H A 73 HIS HB2 1.0 0.0 3.42 1157 1036 A 73 HIS H A 73 HIS HBy 1.0 0.0 3.42 1158 1037 A 73 HIS HA A 73 HIS HB2 1.0 0.0 2.91 1159 1037 A 73 HIS HBy A 73 HIS HA 1.0 0.0 2.91 1160 1038 A 74 ILE H A 74 ILE HG1y 1.0 0.0 5.94 1161 1038 A 74 ILE H A 74 ILE HG1x 1.0 0.0 5.94 1162 1039 A 75 MET H A 74 ILE HG1y 1.0 0.0 4.83 1163 1039 A 75 MET H A 74 ILE HG1x 1.0 0.0 4.83 1164 1040 A 168 ASP H A 74 ILE HG1y 1.0 0.0 4.66 1165 1040 A 168 ASP H A 74 ILE HG1x 1.0 0.0 4.66 1166 1041 A 75 MET H A 75 MET HBx 1.0 0.0 3.26 1167 1041 A 75 MET H A 75 MET HBy 1.0 0.0 3.26 1168 1042 A 75 MET H A 168 ASP HBy 1.0 0.0 5.04 1169 1042 A 75 MET H A 168 ASP HBx 1.0 0.0 5.04 1170 1043 A 75 MET H A 169 LEU HD2% 1.0 0.0 4.86 1171 1043 A 75 MET H A 169 LEU HD1% 1.0 0.0 4.86 1172 1044 A 80 HIS HE1 A 75 MET HBx 1.0 0.0 4.16 1173 1044 A 80 HIS HE1 A 75 MET HBy 1.0 0.0 4.16 1174 1045 A 76 THR HG2% A 170 VAL HG1% 1.0 0.0 5.01 1175 1045 A 76 THR HG2% A 170 VAL HG2% 1.0 0.0 5.01 1176 1046 A 77 GLY H A 77 GLY HAy 1.0 0.0 3.14 1177 1046 A 77 GLY H A 77 GLY HAx 1.0 0.0 3.14 1178 1047 A 77 GLY H A 169 LEU HD2% 1.0 0.0 5.97 1179 1047 A 77 GLY H A 169 LEU HD1% 1.0 0.0 5.97 1180 1048 A 78 GLY H A 77 GLY HAy 1.0 0.0 3.50 1181 1048 A 78 GLY H A 77 GLY HAx 1.0 0.0 3.50 1182 1049 A 79 GLU H A 78 GLY HAy 1.0 0.0 2.92 1183 1049 A 79 GLU H A 78 GLY HAx 1.0 0.0 2.92 1184 1050 A 137 TYR HE% A 78 GLY HAy 1.0 0.0 4.85 1185 1050 A 137 TYR HE% A 78 GLY HAx 1.0 0.0 4.85 1186 1051 A 79 GLU H A 79 GLU HGy 1.0 0.0 4.66 1187 1051 A 79 GLU H A 79 GLU HGx 1.0 0.0 4.66 1188 1052 A 80 HIS H A 79 GLU HGy 1.0 0.0 5.92 1189 1052 A 80 HIS H A 79 GLU HGx 1.0 0.0 5.92 1190 1053 A 137 TYR HE% A 79 GLU HGy 1.0 0.0 5.97 1191 1053 A 137 TYR HE% A 79 GLU HGx 1.0 0.0 5.97 1192 1054 A 81 THR H A 80 HIS HBy 1.0 0.0 3.32 1193 1054 A 81 THR H A 80 HIS HBx 1.0 0.0 3.32 1194 1055 A 80 HIS HD2 A 138 ILE HG1y 1.0 0.0 3.41 1195 1055 A 80 HIS HD2 A 138 ILE HG1x 1.0 0.0 3.41 1196 1056 A 81 THR HG2% A 133 SER HBx 1.0 0.0 4.00 1197 1056 A 81 THR HG2% A 133 SER HBy 1.0 0.0 4.00 1198 1057 A 82 PHE H A 82 PHE HBx 1.0 0.0 3.64 1199 1057 A 82 PHE H A 82 PHE HBy 1.0 0.0 3.64 1200 1058 A 134 HIS H A 82 PHE HBx 1.0 0.0 5.94 1201 1058 A 134 HIS H A 82 PHE HBy 1.0 0.0 5.94 1202 1059 A 82 PHE HD% A 136 ILE HG1y 1.0 0.0 5.03 1203 1059 A 82 PHE HD% A 136 ILE HG1x 1.0 0.0 5.03 1204 1060 A 85 THR H A 84 TRP HBy 1.0 0.0 3.49 1205 1060 A 85 THR H A 84 TRP HBx 1.0 0.0 3.49 1206 1061 A 86 TYR H A 86 TYR HB2 1.0 0.0 3.22 1207 1061 A 86 TYR H A 86 TYR HBy 1.0 0.0 3.22 1208 1062 A 87 THR H A 86 TYR HB2 1.0 0.0 3.97 1209 1062 A 87 THR H A 86 TYR HBy 1.0 0.0 3.97 1210 1063 A 91 ASN H A 91 ASN HBy 1.0 0.0 3.80 1211 1063 A 91 ASN H A 91 ASN HBx 1.0 0.0 3.80 1212 1064 A 94 GLN HA A 94 GLN HBy 1.0 0.0 2.97 1213 1064 A 94 GLN HA A 94 GLN HBx 1.0 0.0 2.97 1214 1065 A 94 GLN HBx A 94 GLN HGx 1.0 0.0 2.78 1215 1065 A 94 GLN HBy A 94 GLN HGx 1.0 0.0 2.78 1216 1065 A 94 GLN HGy A 94 GLN HBy 1.0 0.0 2.78 1217 1065 A 94 GLN HBx A 94 GLN HGy 1.0 0.0 2.78 1218 1066 A 95 TRP H A 94 GLN HBy 1.0 0.0 4.33 1219 1066 A 95 TRP H A 94 GLN HBx 1.0 0.0 4.33 1220 1067 A 95 TRP H A 94 GLN HGx 1.0 0.0 3.86 1221 1067 A 95 TRP H A 94 GLN HGy 1.0 0.0 3.86 1222 1068 A 96 HIS HD2 A 94 GLN HGx 1.0 0.0 4.95 1223 1068 A 96 HIS HD2 A 94 GLN HGy 1.0 0.0 4.95 1224 1069 A 95 TRP H A 95 TRP HBy 1.0 0.0 3.63 1225 1069 A 95 TRP H A 95 TRP HBx 1.0 0.0 3.63 1226 1070 A 95 TRP H A 122 PRO HBx 1.0 0.0 4.57 1227 1070 A 95 TRP H A 122 PRO HBy 1.0 0.0 4.57 1228 1071 A 96 HIS H A 95 TRP HBy 1.0 0.0 4.21 1229 1071 A 96 HIS H A 95 TRP HBx 1.0 0.0 4.21 1230 1072 A 152 TRP HD1 A 95 TRP HBy 1.0 0.0 3.20 1231 1072 A 95 TRP HBx A 152 TRP HD1 1.0 0.0 3.20 1232 1073 A 95 TRP HD1 A 132 LEU HD1% 1.0 0.0 5.34 1233 1073 A 95 TRP HD1 A 132 LEU HD2% 1.0 0.0 5.34 1234 1074 A 95 TRP HE1 A 121 VAL HG1% 1.0 0.0 7.02 1235 1074 A 95 TRP HE1 A 121 VAL HG2% 1.0 0.0 7.02 1236 1075 A 95 TRP HZ3 A 132 LEU HD1% 1.0 0.0 4.01 1237 1075 A 132 LEU HD2% A 95 TRP HZ3 1.0 0.0 4.01 1238 1076 A 96 HIS H A 151 VAL HG1% 1.0 0.0 6.96 1239 1076 A 96 HIS H A 151 VAL HG2% 1.0 0.0 6.96 1240 1077 A 96 HIS HA A 121 VAL HG1% 1.0 0.0 5.20 1241 1077 A 96 HIS HA A 121 VAL HG2% 1.0 0.0 5.20 1242 1078 A 96 HIS HD2 A 151 VAL HG1% 1.0 0.0 4.40 1243 1078 A 96 HIS HD2 A 151 VAL HG2% 1.0 0.0 4.40 1244 1079 A 96 HIS HE1 A 151 VAL HG1% 1.0 0.0 5.31 1245 1079 A 151 VAL HG2% A 96 HIS HE1 1.0 0.0 5.31 1246 1080 A 97 TYR HD% A 121 VAL HG1% 1.0 0.0 6.20 1247 1080 A 97 TYR HD% A 121 VAL HG2% 1.0 0.0 6.20 1248 1081 A 97 TYR HE% A 121 VAL HG1% 1.0 0.0 6.36 1249 1081 A 97 TYR HE% A 121 VAL HG2% 1.0 0.0 6.36 1250 1082 A 98 TYR H A 98 TYR HBx 1.0 0.0 4.07 1251 1082 A 98 TYR H A 98 TYR HBy 1.0 0.0 4.07 1252 1083 A 98 TYR H A 149 LEU HBx 1.0 0.0 5.04 1253 1083 A 98 TYR H A 149 LEU HBy 1.0 0.0 5.04 1254 1084 A 98 TYR H A 149 LEU HD2% 1.0 0.0 7.02 1255 1084 A 98 TYR H A 149 LEU HD1% 1.0 0.0 7.02 1256 1085 A 98 TYR HA A 117 LEU HD1% 1.0 0.0 5.31 1257 1085 A 98 TYR HA A 117 LEU HD2% 1.0 0.0 5.31 1258 1086 A 99 ILE H A 98 TYR HBx 1.0 0.0 3.34 1259 1086 A 99 ILE H A 98 TYR HBy 1.0 0.0 3.34 1260 1087 A 149 LEU H A 98 TYR HBx 1.0 0.0 4.91 1261 1087 A 149 LEU H A 98 TYR HBy 1.0 0.0 4.91 1262 1088 A 98 TYR HD% A 149 LEU HD2% 1.0 0.0 8.03 1263 1088 A 98 TYR HD% A 149 LEU HD1% 1.0 0.0 8.03 1264 1089 A 98 TYR HD% A 151 VAL HG1% 1.0 0.0 7.04 1265 1089 A 98 TYR HD% A 151 VAL HG2% 1.0 0.0 7.04 1266 1090 A 98 TYR HE% A 149 LEU HD2% 1.0 0.0 8.60 1267 1090 A 149 LEU HD1% A 98 TYR HE% 1.0 0.0 8.60 1268 1091 A 98 TYR HE% A 151 VAL HG1% 1.0 0.0 7.07 1269 1091 A 151 VAL HG2% A 98 TYR HE% 1.0 0.0 7.07 1270 1092 A 99 ILE H A 115 PHE HB2 1.0 0.0 5.10 1271 1092 A 99 ILE H A 115 PHE HBy 1.0 0.0 5.10 1272 1093 A 99 ILE H A 116 GLU HBy 1.0 0.0 5.94 1273 1093 A 99 ILE H A 116 GLU HBx 1.0 0.0 5.94 1274 1094 A 99 ILE HA A 99 ILE HG12 1.0 0.0 4.22 1275 1094 A 99 ILE HA A 99 ILE HG1y 1.0 0.0 4.22 1276 1095 A 99 ILE HG2% A 99 ILE HG12 1.0 0.0 3.89 1277 1095 A 99 ILE HG2% A 99 ILE HG1y 1.0 0.0 3.89 1278 1096 A 118 ILE HG2% A 99 ILE HG12 1.0 0.0 3.98 1279 1096 A 118 ILE HG2% A 99 ILE HG1y 1.0 0.0 3.98 1280 1097 A 100 THR H A 147 VAL HG1% 1.0 0.0 6.16 1281 1097 A 100 THR H A 147 VAL HG2% 1.0 0.0 6.16 1282 1098 A 100 THR HG2% A 147 VAL HG1% 1.0 0.0 5.31 1283 1098 A 100 THR HG2% A 147 VAL HG2% 1.0 0.0 5.31 1284 1099 A 104 TRP HD1 A 103 GLY HAy 1.0 0.0 4.98 1285 1099 A 104 TRP HD1 A 103 GLY HAx 1.0 0.0 4.98 1286 1100 A 105 ASP H A 104 TRP HBy 1.0 0.0 3.07 1287 1100 A 105 ASP H A 104 TRP HBx 1.0 0.0 3.07 1288 1101 A 104 TRP HZ2 A 110 LEU HD2% 1.0 0.0 4.56 1289 1101 A 104 TRP HZ2 A 110 LEU HD1% 1.0 0.0 4.56 1290 1102 A 104 TRP HH2 A 110 LEU HD2% 1.0 0.0 4.43 1291 1102 A 110 LEU HD1% A 104 TRP HH2 1.0 0.0 4.43 1292 1103 A 105 ASP H A 105 ASP HBy 1.0 0.0 3.10 1293 1103 A 105 ASP H A 105 ASP HBx 1.0 0.0 3.10 1294 1104 A 107 ASP H A 106 PRO HBx 1.0 0.0 3.54 1295 1104 A 107 ASP H A 106 PRO HBy 1.0 0.0 3.54 1296 1105 A 108 LYS H A 106 PRO HBx 1.0 0.0 3.92 1297 1105 A 108 LYS H A 106 PRO HBy 1.0 0.0 3.92 1298 1106 A 108 LYS H A 108 LYS HBy 1.0 0.0 3.64 1299 1106 A 108 LYS H A 108 LYS HBx 1.0 0.0 3.64 1300 1107 A 108 LYS HEy A 108 LYS HG2 1.0 0.0 2.96 1301 1107 A 108 LYS HE2 A 108 LYS HG2 1.0 0.0 2.96 1302 1107 A 108 LYS HGy A 108 LYS HE2 1.0 0.0 2.96 1303 1107 A 108 LYS HGy A 108 LYS HEy 1.0 0.0 2.96 1304 1108 A 110 LEU H A 109 PRO HG2 1.0 0.0 4.40 1305 1108 A 110 LEU H A 109 PRO HGy 1.0 0.0 4.40 1306 1109 A 110 LEU H A 110 LEU HD2% 1.0 0.0 4.01 1307 1109 A 110 LEU H A 110 LEU HD1% 1.0 0.0 4.01 1308 1110 A 111 LYS H A 110 LEU HB2 1.0 0.0 3.62 1309 1110 A 111 LYS H A 110 LEU HBy 1.0 0.0 3.62 1310 1111 A 111 LYS H A 110 LEU HD2% 1.0 0.0 6.60 1311 1111 A 111 LYS H A 110 LEU HD1% 1.0 0.0 6.60 1312 1112 A 111 LYS H A 111 LYS HB2 1.0 0.0 3.68 1313 1112 A 111 LYS H A 111 LYS HBy 1.0 0.0 3.68 1314 1113 A 111 LYS H A 111 LYS HEy 1.0 0.0 5.07 1315 1113 A 111 LYS H A 111 LYS HEx 1.0 0.0 5.07 1316 1114 A 111 LYS HA A 111 LYS HB2 1.0 0.0 3.20 1317 1114 A 111 LYS HA A 111 LYS HBy 1.0 0.0 3.20 1318 1115 A 112 ARG H A 111 LYS HEy 1.0 0.0 5.42 1319 1115 A 112 ARG H A 111 LYS HEx 1.0 0.0 5.42 1320 1116 A 112 ARG H A 112 ARG HDy 1.0 0.0 5.26 1321 1116 A 112 ARG H A 112 ARG HD2 1.0 0.0 5.26 1322 1117 A 113 ALA H A 112 ARG HGy 1.0 0.0 4.66 1323 1117 A 113 ALA H A 112 ARG HGx 1.0 0.0 4.66 1324 1118 A 115 PHE H A 115 PHE HB2 1.0 0.0 3.07 1325 1118 A 115 PHE H A 115 PHE HBy 1.0 0.0 3.07 1326 1119 A 116 GLU H A 115 PHE HB2 1.0 0.0 4.86 1327 1119 A 116 GLU H A 115 PHE HBy 1.0 0.0 4.86 1328 1120 A 115 PHE HD% A 149 LEU HD2% 1.0 0.0 6.53 1329 1120 A 115 PHE HD% A 149 LEU HD1% 1.0 0.0 6.53 1330 1121 A 116 GLU H A 116 GLU HBy 1.0 0.0 3.88 1331 1121 A 116 GLU H A 116 GLU HBx 1.0 0.0 3.88 1332 1122 A 117 LEU H A 116 GLU HBy 1.0 0.0 3.92 1333 1122 A 117 LEU H A 116 GLU HBx 1.0 0.0 3.92 1334 1123 A 117 LEU H A 117 LEU HBx 1.0 0.0 3.27 1335 1123 A 117 LEU H A 117 LEU HBy 1.0 0.0 3.27 1336 1124 A 117 LEU H A 117 LEU HD1% 1.0 0.0 6.13 1337 1124 A 117 LEU H A 117 LEU HD2% 1.0 0.0 6.13 1338 1125 A 118 ILE H A 117 LEU HBx 1.0 0.0 4.33 1339 1125 A 118 ILE H A 117 LEU HBy 1.0 0.0 4.33 1340 1126 A 120 ALA HB% A 117 LEU HBx 1.0 0.0 4.65 1341 1126 A 120 ALA HB% A 117 LEU HBy 1.0 0.0 4.65 1342 1127 A 119 GLY H A 117 LEU HD1% 1.0 0.0 4.01 1343 1127 A 119 GLY H A 117 LEU HD2% 1.0 0.0 4.01 1344 1128 A 120 ALA HB% A 117 LEU HD1% 1.0 0.0 5.88 1345 1128 A 120 ALA HB% A 117 LEU HD2% 1.0 0.0 5.88 1346 1129 A 120 ALA H A 119 GLY HAy 1.0 0.0 2.92 1347 1129 A 120 ALA H A 119 GLY HAx 1.0 0.0 2.92 1348 1130 A 121 VAL H A 121 VAL HG1% 1.0 0.0 4.46 1349 1130 A 121 VAL H A 121 VAL HG2% 1.0 0.0 4.46 1350 1131 A 134 HIS HA A 121 VAL HG1% 1.0 0.0 6.07 1351 1131 A 134 HIS HA A 121 VAL HG2% 1.0 0.0 6.07 1352 1132 A 134 HIS HBy A 121 VAL HG1% 1.0 0.0 4.25 1353 1132 A 134 HIS HBy A 121 VAL HG2% 1.0 0.0 4.25 1354 1133 A 134 HIS HD2 A 121 VAL HG1% 1.0 0.0 4.01 1355 1133 A 134 HIS HD2 A 121 VAL HG2% 1.0 0.0 4.01 1356 1134 A 135 HIS H A 121 VAL HG1% 1.0 0.0 6.00 1357 1134 A 135 HIS H A 121 VAL HG2% 1.0 0.0 6.00 1358 1135 A 123 HIS H A 123 HIS HBy 1.0 0.0 3.20 1359 1135 A 123 HIS H A 123 HIS HBx 1.0 0.0 3.20 1360 1136 A 125 GLY H A 125 GLY HAy 1.0 0.0 3.04 1361 1136 A 125 GLY H A 125 GLY HAx 1.0 0.0 3.04 1362 1137 A 126 SER H A 126 SER HB2 1.0 0.0 4.17 1363 1137 A 126 SER H A 126 SER HBy 1.0 0.0 4.17 1364 1138 A 128 ALA H A 127 PRO HBx 1.0 0.0 4.32 1365 1138 A 128 ALA H A 127 PRO HBy 1.0 0.0 4.32 1366 1139 A 128 ALA H A 127 PRO HGy 1.0 0.0 5.63 1367 1139 A 128 ALA H A 127 PRO HGx 1.0 0.0 5.63 1368 1140 A 129 SER H A 129 SER HB2 1.0 0.0 4.24 1369 1140 A 129 SER H A 129 SER HBy 1.0 0.0 4.24 1370 1141 A 130 ARG H A 130 ARG HBx 1.0 0.0 3.34 1371 1141 A 130 ARG H A 130 ARG HBy 1.0 0.0 3.34 1372 1142 A 130 ARG H A 130 ARG HGy 1.0 0.0 4.66 1373 1142 A 130 ARG H A 130 ARG HGx 1.0 0.0 4.66 1374 1143 A 131 ASN H A 130 ARG HGy 1.0 0.0 5.94 1375 1143 A 131 ASN H A 130 ARG HGx 1.0 0.0 5.94 1376 1144 A 131 ASN H A 131 ASN HBy 1.0 0.0 3.70 1377 1144 A 131 ASN H A 131 ASN HBx 1.0 0.0 3.70 1378 1145 A 132 LEU H A 131 ASN HBy 1.0 0.0 4.86 1379 1145 A 132 LEU H A 131 ASN HBx 1.0 0.0 4.86 1380 1146 A 133 SER H A 133 SER HBx 1.0 0.0 3.24 1381 1146 A 133 SER H A 133 SER HBy 1.0 0.0 3.24 1382 1147 A 134 HIS H A 133 SER HBx 1.0 0.0 4.16 1383 1147 A 134 HIS H A 133 SER HBy 1.0 0.0 4.16 1384 1148 A 135 HIS H A 135 HIS HBy 1.0 0.0 3.25 1385 1148 A 135 HIS H A 135 HIS HBx 1.0 0.0 3.25 1386 1149 A 136 ILE H A 135 HIS HBy 1.0 0.0 3.80 1387 1149 A 136 ILE H A 135 HIS HBx 1.0 0.0 3.80 1388 1150 A 136 ILE H A 136 ILE HG1y 1.0 0.0 3.89 1389 1150 A 136 ILE H A 136 ILE HG1x 1.0 0.0 3.89 1390 1151 A 137 TYR H A 136 ILE HG1y 1.0 0.0 5.71 1391 1151 A 137 TYR H A 136 ILE HG1x 1.0 0.0 5.71 1392 1152 A 148 ILE HD1% A 136 ILE HG1y 1.0 0.0 5.07 1393 1152 A 148 ILE HD1% A 136 ILE HG1x 1.0 0.0 5.07 1394 1153 A 138 ILE H A 137 TYR HBx 1.0 0.0 4.62 1395 1153 A 138 ILE H A 137 TYR HBy 1.0 0.0 4.62 1396 1154 A 138 ILE H A 138 ILE HG1y 1.0 0.0 3.71 1397 1154 A 138 ILE H A 138 ILE HG1x 1.0 0.0 3.71 1398 1155 A 138 ILE HA A 138 ILE HG1y 1.0 0.0 3.82 1399 1155 A 138 ILE HA A 138 ILE HG1x 1.0 0.0 3.82 1400 1156 A 140 GLU H A 139 PRO HBy 1.0 0.0 4.05 1401 1156 A 140 GLU H A 139 PRO HBx 1.0 0.0 4.05 1402 1157 A 140 GLU H A 140 GLU HBy 1.0 0.0 2.88 1403 1157 A 140 GLU H A 140 GLU HBx 1.0 0.0 2.88 1404 1158 A 142 ARG HA A 142 ARG HBx 1.0 0.0 3.03 1405 1158 A 142 ARG HA A 142 ARG HBy 1.0 0.0 3.03 1406 1159 A 143 LEU H A 142 ARG HBx 1.0 0.0 3.06 1407 1159 A 143 LEU H A 142 ARG HBy 1.0 0.0 3.06 1408 1160 A 143 LEU H A 143 LEU HBx 1.0 0.0 3.31 1409 1160 A 143 LEU H A 143 LEU HBy 1.0 0.0 3.31 1410 1161 A 144 GLY H A 143 LEU HD2% 1.0 0.0 4.89 1411 1161 A 144 GLY H A 143 LEU HD1% 1.0 0.0 4.89 1412 1162 A 144 GLY H A 169 LEU HBx 1.0 0.0 5.51 1413 1162 A 144 GLY H A 169 LEU HBy 1.0 0.0 5.51 1414 1163 A 145 TYR H A 144 GLY HAy 1.0 0.0 3.57 1415 1163 A 145 TYR H A 144 GLY HAx 1.0 0.0 3.57 1416 1164 A 146 HIS H A 145 TYR HBx 1.0 0.0 4.21 1417 1164 A 146 HIS H A 145 TYR HBy 1.0 0.0 4.21 1418 1165 A 168 ASP HA A 145 TYR HBx 1.0 0.0 3.77 1419 1165 A 168 ASP HA A 145 TYR HBy 1.0 0.0 3.77 1420 1166 A 145 TYR HD% A 168 ASP HBy 1.0 0.0 5.12 1421 1166 A 145 TYR HD% A 168 ASP HBx 1.0 0.0 5.12 1422 1167 A 145 TYR HE% A 147 VAL HG1% 1.0 0.0 7.13 1423 1167 A 145 TYR HE% A 147 VAL HG2% 1.0 0.0 7.13 1424 1168 A 146 HIS H A 146 HIS HBy 1.0 0.0 4.13 1425 1168 A 146 HIS H A 146 HIS HBx 1.0 0.0 4.13 1426 1169 A 146 HIS H A 167 VAL HG1% 1.0 0.0 5.37 1427 1169 A 146 HIS H A 167 VAL HG2% 1.0 0.0 5.37 1428 1170 A 147 VAL H A 146 HIS HBy 1.0 0.0 3.45 1429 1170 A 147 VAL H A 146 HIS HBx 1.0 0.0 3.45 1430 1171 A 147 VAL H A 147 VAL HG1% 1.0 0.0 4.66 1431 1171 A 147 VAL H A 147 VAL HG2% 1.0 0.0 4.66 1432 1172 A 166 ASP HA A 147 VAL HG1% 1.0 0.0 4.25 1433 1172 A 166 ASP HA A 147 VAL HG2% 1.0 0.0 4.25 1434 1173 A 149 LEU H A 149 LEU HBx 1.0 0.0 3.85 1435 1173 A 149 LEU H A 149 LEU HBy 1.0 0.0 3.85 1436 1174 A 149 LEU H A 149 LEU HD2% 1.0 0.0 7.02 1437 1174 A 149 LEU H A 149 LEU HD1% 1.0 0.0 7.02 1438 1175 A 149 LEU HA A 149 LEU HD2% 1.0 0.0 4.34 1439 1175 A 149 LEU HA A 149 LEU HD1% 1.0 0.0 4.34 1440 1176 A 150 ALA H A 149 LEU HBx 1.0 0.0 3.98 1441 1176 A 150 ALA H A 149 LEU HBy 1.0 0.0 3.98 1442 1177 A 150 ALA H A 149 LEU HD2% 1.0 0.0 4.77 1443 1177 A 150 ALA H A 149 LEU HD1% 1.0 0.0 4.77 1444 1178 A 150 ALA H A 164 VAL HG1% 1.0 0.0 4.62 1445 1178 A 150 ALA H A 164 VAL HG2% 1.0 0.0 4.62 1446 1179 A 151 VAL H A 151 VAL HG1% 1.0 0.0 4.31 1447 1179 A 151 VAL H A 151 VAL HG2% 1.0 0.0 4.31 1448 1180 A 152 TRP H A 151 VAL HG1% 1.0 0.0 4.74 1449 1180 A 152 TRP H A 151 VAL HG2% 1.0 0.0 4.74 1450 1181 A 162 TYR HD% A 151 VAL HG1% 1.0 0.0 6.90 1451 1181 A 162 TYR HD% A 151 VAL HG2% 1.0 0.0 6.90 1452 1182 A 162 TYR HE% A 151 VAL HG1% 1.0 0.0 6.05 1453 1182 A 162 TYR HE% A 151 VAL HG2% 1.0 0.0 6.05 1454 1183 A 163 GLN H A 151 VAL HG1% 1.0 0.0 4.62 1455 1183 A 163 GLN H A 151 VAL HG2% 1.0 0.0 4.62 1456 1184 A 152 TRP H A 152 TRP HBy 1.0 0.0 3.26 1457 1184 A 152 TRP H A 152 TRP HBx 1.0 0.0 3.26 1458 1185 A 152 TRP H A 161 PHE HBx 1.0 0.0 5.94 1459 1185 A 152 TRP H A 161 PHE HBy 1.0 0.0 5.94 1460 1186 A 154 VAL H A 153 ASP HBy 1.0 0.0 4.84 1461 1186 A 154 VAL H A 153 ASP HBx 1.0 0.0 4.84 1462 1187 A 155 ALA H A 154 VAL HG1% 1.0 0.0 5.14 1463 1187 A 155 ALA H A 154 VAL HG2% 1.0 0.0 5.14 1464 1188 A 156 ASP H A 154 VAL HG1% 1.0 0.0 4.83 1465 1188 A 156 ASP H A 154 VAL HG2% 1.0 0.0 4.83 1466 1189 A 157 THR H A 154 VAL HG1% 1.0 0.0 5.07 1467 1189 A 157 THR H A 154 VAL HG2% 1.0 0.0 5.07 1468 1190 A 157 THR H A 156 ASP HBy 1.0 0.0 4.34 1469 1190 A 157 THR H A 156 ASP HBx 1.0 0.0 4.34 1470 1191 A 159 ASN H A 159 ASN HBy 1.0 0.0 3.95 1471 1191 A 159 ASN H A 159 ASN HBx 1.0 0.0 3.95 1472 1192 A 160 ALA H A 159 ASN HBy 1.0 0.0 3.32 1473 1192 A 160 ALA H A 159 ASN HBx 1.0 0.0 3.32 1474 1193 A 161 PHE H A 161 PHE HBx 1.0 0.0 3.51 1475 1193 A 161 PHE H A 161 PHE HBy 1.0 0.0 3.51 1476 1194 A 162 TYR H A 162 TYR HBx 1.0 0.0 3.85 1477 1194 A 162 TYR H A 162 TYR HBy 1.0 0.0 3.85 1478 1195 A 162 TYR HA A 162 TYR HBx 1.0 0.0 3.15 1479 1195 A 162 TYR HA A 162 TYR HBy 1.0 0.0 3.15 1480 1196 A 163 GLN H A 162 TYR HBx 1.0 0.0 4.02 1481 1196 A 163 GLN H A 162 TYR HBy 1.0 0.0 4.02 1482 1197 A 164 VAL H A 164 VAL HG1% 1.0 0.0 4.77 1483 1197 A 164 VAL H A 164 VAL HG2% 1.0 0.0 4.77 1484 1198 A 165 ILE H A 165 ILE HG1y 1.0 0.0 5.45 1485 1198 A 165 ILE H A 165 ILE HG1x 1.0 0.0 5.45 1486 1199 A 167 VAL H A 166 ASP HB2 1.0 0.0 4.23 1487 1199 A 167 VAL H A 166 ASP HBy 1.0 0.0 4.23 1488 1200 A 168 ASP H A 167 VAL HG1% 1.0 0.0 5.37 1489 1200 A 168 ASP H A 167 VAL HG2% 1.0 0.0 5.37 1490 1201 A 168 ASP H A 168 ASP HBy 1.0 0.0 3.20 1491 1201 A 168 ASP H A 168 ASP HBx 1.0 0.0 3.20 1492 1202 A 169 LEU H A 169 LEU HD2% 1.0 0.0 4.91 1493 1202 A 169 LEU H A 169 LEU HD1% 1.0 0.0 4.91 1494 1203 A 170 VAL H A 169 LEU HBx 1.0 0.0 4.83 1495 1203 A 170 VAL H A 169 LEU HBy 1.0 0.0 4.83 1496 1204 A 170 VAL H A 169 LEU HD2% 1.0 0.0 4.74 1497 1204 A 170 VAL H A 169 LEU HD1% 1.0 0.0 4.74 1498 1205 A 170 VAL H A 170 VAL HG1% 1.0 0.0 4.71 1499 1205 A 170 VAL H A 170 VAL HG2% 1.0 0.0 4.71 1500 1206 A 171 ASN H A 170 VAL HG1% 1.0 0.0 4.28 1501 1206 A 171 ASN H A 170 VAL HG2% 1.0 0.0 4.28 1502 1207 A 171 ASN H A 171 ASN HBy 1.0 0.0 3.60 1503 1207 A 171 ASN H A 171 ASN HBx 1.0 0.0 3.60 1504 1208 A 172 LYS H A 172 LYS HDy 1.0 0.0 4.03 1505 1208 A 172 LYS H A 172 LYS HDx 1.0 0.0 4.03 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 PHE C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -95.0 -53.0 PHI 2 2 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 GLU N 1.0 105.0 147.0 PSI 3 3 A 10 ARG C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -83.0 -45.0 PHI 4 4 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -61.0 -21.0 PSI 5 5 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -87.0 -47.0 PHI 6 6 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 LEU N 1.0 -57.0 -17.0 PSI 7 7 A 12 ALA C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -93.0 -55.0 PHI 8 8 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 CYS N 1.0 -35.0 -25.0 PSI 9 9 A 15 SER C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -81.0 -45.0 PHI 10 10 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ALA N 1.0 -55.0 -15.0 PSI 11 11 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -79.0 -45.0 PHI 12 12 A 27 SER N A 27 SER CA A 27 SER C A 28 VAL N 1.0 -55.0 -13.0 PSI 13 13 A 27 SER C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -83.0 -45.0 PHI 14 14 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 MET N 1.0 -51.0 -15.0 PSI 15 15 A 28 VAL C A 29 MET N A 29 MET CA A 29 MET C 1.0 -87.0 -47.0 PHI 16 16 A 29 MET N A 29 MET CA A 29 MET C A 30 TYR N 1.0 -51.0 -11.0 PSI 17 17 A 32 PRO C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -99.0 -57.0 PHI 18 18 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 SER N 1.0 -35.0 5.0 PSI 19 19 A 34 SER C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -105.0 -59.0 PHI 20 20 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLU N 1.0 79.0 153.0 PSI 21 21 A 36 GLU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -137.0 -81.0 PHI 22 22 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 LYS N 1.0 103.0 159.0 PSI 23 23 A 46 PRO C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -65.0 -47.0 PHI 24 24 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ASP N 1.0 115.0 165.0 PSI 25 25 A 50 GLN C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -85.0 -55.0 PHI 26 26 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 ALA N 1.0 -45.0 -23.0 PSI 27 27 A 51 ILE C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -87.0 -45.0 PHI 28 28 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 SER N 1.0 -49.0 -9.0 PSI 29 29 A 52 ALA C A 53 SER N A 53 SER CA A 53 SER C 1.0 -113.0 -73.0 PHI 30 30 A 53 SER N A 53 SER CA A 53 SER C A 54 ALA N 1.0 -21.0 23.0 PSI 31 31 A 53 SER C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 45.0 75.0 PHI 32 32 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 GLY N 1.0 25.0 63.0 PSI 33 33 A 57 LEU C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -85.0 -45.0 PHI 34 34 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 GLY N 1.0 -35.0 -13.0 PSI 35 35 A 58 PHE C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -85.0 -45.0 PHI 36 36 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 GLY N 1.0 -55.0 -13.0 PSI 37 37 A 59 GLY C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -87.0 -65.0 PHI 38 38 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 ILE N 1.0 -55.0 -17.0 PSI 39 39 A 60 GLY C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -85.0 -47.0 PHI 40 40 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 LEU N 1.0 -61.0 -25.0 PSI 41 41 A 61 ILE C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -89.0 -65.0 PHI 42 42 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASP N 1.0 -51.0 -25.0 PSI 43 43 A 62 LEU C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -65.0 -55.0 PHI 44 44 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 GLN N 1.0 -25.0 -15.0 PSI 45 45 A 66 SER C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -85.0 -45.0 PHI 46 46 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ASN N 1.0 -47.0 -25.0 PSI 47 47 A 67 GLU C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -123.0 -105.0 PHI 48 48 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ARG N 1.0 15.0 29.0 PSI 49 49 A 69 ARG C A 70 TRP N A 70 TRP CA A 70 TRP C 1.0 -145.0 -97.0 PHI 50 50 A 70 TRP N A 70 TRP CA A 70 TRP C A 71 PHE N 1.0 125.0 167.0 PSI 51 51 A 70 TRP C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -95.0 -45.0 PHI 52 52 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 LYS N 1.0 109.0 153.0 PSI 53 53 A 71 PHE C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -95.0 -75.0 PHI 54 54 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 HIS N 1.0 155.0 163.0 PSI 55 55 A 72 LYS C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -119.0 -69.0 PHI 56 56 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 ILE N 1.0 93.0 151.0 PSI 57 57 A 73 HIS C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -109.0 -63.0 PHI 58 58 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 MET N 1.0 103.0 143.0 PSI 59 59 A 74 ILE C A 75 MET N A 75 MET CA A 75 MET C 1.0 -151.0 -101.0 PHI 60 60 A 75 MET N A 75 MET CA A 75 MET C A 76 THR N 1.0 117.0 169.0 PSI 61 61 A 75 MET C A 76 THR N A 76 THR CA A 76 THR C 1.0 -125.0 -95.0 PHI 62 62 A 76 THR N A 76 THR CA A 76 THR C A 77 GLY N 1.0 145.0 173.0 PSI 63 63 A 77 GLY C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 75.0 143.0 PHI 64 64 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 GLU N 1.0 -199.0 -155.0 PSI 65 65 A 78 GLY C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -93.0 -55.0 PHI 66 66 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 HIS N 1.0 145.0 149.0 PSI 67 67 A 79 GLU C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -161.0 -95.0 PHI 68 68 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 THR N 1.0 155.0 171.0 PSI 69 69 A 80 HIS C A 81 THR N A 81 THR CA A 81 THR C 1.0 -135.0 -77.0 PHI 70 70 A 81 THR N A 81 THR CA A 81 THR C A 82 PHE N 1.0 105.0 145.0 PSI 71 71 A 81 THR C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -143.0 -93.0 PHI 72 72 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 THR N 1.0 115.0 155.0 PSI 73 73 A 82 PHE C A 83 THR N A 83 THR CA A 83 THR C 1.0 -139.0 -85.0 PHI 74 74 A 83 THR N A 83 THR CA A 83 THR C A 84 TRP N 1.0 105.0 147.0 PSI 75 75 A 83 THR C A 84 TRP N A 84 TRP CA A 84 TRP C 1.0 -125.0 -77.0 PHI 76 76 A 84 TRP N A 84 TRP CA A 84 TRP C A 85 THR N 1.0 135.0 151.0 PSI 77 77 A 84 TRP C A 85 THR N A 85 THR CA A 85 THR C 1.0 -145.0 -97.0 PHI 78 78 A 85 THR N A 85 THR CA A 85 THR C A 86 TYR N 1.0 109.0 163.0 PSI 79 79 A 85 THR C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -139.0 -85.0 PHI 80 80 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 THR N 1.0 145.0 171.0 PSI 81 81 A 87 THR C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -141.0 -45.0 PHI 82 82 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PRO N 1.0 145.0 165.0 PSI 83 83 A 92 THR C A 93 SER N A 93 SER CA A 93 SER C 1.0 -117.0 -67.0 PHI 84 84 A 93 SER N A 93 SER CA A 93 SER C A 94 GLN N 1.0 -57.0 -15.0 PSI 85 85 A 93 SER C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -179.0 -139.0 PHI 86 86 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 TRP N 1.0 135.0 175.0 PSI 87 87 A 94 GLN C A 95 TRP N A 95 TRP CA A 95 TRP C 1.0 -155.0 -111.0 PHI 88 88 A 95 TRP N A 95 TRP CA A 95 TRP C A 96 HIS N 1.0 135.0 167.0 PSI 89 89 A 95 TRP C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -125.0 -99.0 PHI 90 90 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 TYR N 1.0 155.0 161.0 PSI 91 91 A 96 HIS C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -151.0 -91.0 PHI 92 92 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 TYR N 1.0 113.0 155.0 PSI 93 93 A 97 TYR C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -145.0 -103.0 PHI 94 94 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 ILE N 1.0 145.0 169.0 PSI 95 95 A 98 TYR C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -149.0 -107.0 PHI 96 96 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 THR N 1.0 135.0 169.0 PSI 97 97 A 114 ASP C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -127.0 -45.0 PHI 98 98 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 GLU N 1.0 113.0 163.0 PSI 99 99 A 120 ALA C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -145.0 -105.0 PHI 100 100 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 PRO N 1.0 79.0 85.0 PSI 101 101 A 122 PRO C A 123 HIS N A 123 HIS CA A 123 HIS C 1.0 -145.0 -103.0 PHI 102 102 A 123 HIS N A 123 HIS CA A 123 HIS C A 124 ASP N 1.0 121.0 163.0 PSI 103 103 A 127 PRO C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -87.0 -45.0 PHI 104 104 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 SER N 1.0 -55.0 -13.0 PSI 105 105 A 128 ALA C A 129 SER N A 129 SER CA A 129 SER C 1.0 -93.0 -51.0 PHI 106 106 A 129 SER N A 129 SER CA A 129 SER C A 130 ARG N 1.0 -39.0 1.0 PSI 107 107 A 129 SER C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -101.0 -57.0 PHI 108 108 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 ASN N 1.0 -35.0 7.0 PSI 109 109 A 130 ARG C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -109.0 -57.0 PHI 110 110 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 LEU N 1.0 105.0 165.0 PSI 111 111 A 131 ASN C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -95.0 -55.0 PHI 112 112 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 SER N 1.0 -35.0 -15.0 PSI 113 113 A 132 LEU C A 133 SER N A 133 SER CA A 133 SER C 1.0 -155.0 -99.0 PHI 114 114 A 133 SER N A 133 SER CA A 133 SER C A 134 HIS N 1.0 119.0 163.0 PSI 115 115 A 133 SER C A 134 HIS N A 134 HIS CA A 134 HIS C 1.0 -145.0 -103.0 PHI 116 116 A 134 HIS N A 134 HIS CA A 134 HIS C A 135 HIS N 1.0 135.0 151.0 PSI 117 117 A 134 HIS C A 135 HIS N A 135 HIS CA A 135 HIS C 1.0 -105.0 -73.0 PHI 118 118 A 135 HIS N A 135 HIS CA A 135 HIS C A 136 ILE N 1.0 125.0 141.0 PSI 119 119 A 135 HIS C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -133.0 -91.0 PHI 120 120 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 TYR N 1.0 125.0 147.0 PSI 121 121 A 142 ARG C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -141.0 -99.0 PHI 122 122 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 GLY N 1.0 115.0 155.0 PSI 123 123 A 144 GLY C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -127.0 -87.0 PHI 124 124 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 HIS N 1.0 125.0 145.0 PSI 125 125 A 145 TYR C A 146 HIS N A 146 HIS CA A 146 HIS C 1.0 -149.0 -67.0 PHI 126 126 A 146 HIS N A 146 HIS CA A 146 HIS C A 147 VAL N 1.0 135.0 159.0 PSI 127 127 A 146 HIS C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -139.0 -97.0 PHI 128 128 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 ILE N 1.0 109.0 151.0 PSI 129 129 A 147 VAL C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -137.0 -95.0 PHI 130 130 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 LEU N 1.0 115.0 149.0 PSI 131 131 A 148 ILE C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -141.0 -99.0 PHI 132 132 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 ALA N 1.0 115.0 149.0 PSI 133 133 A 149 LEU C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -149.0 -107.0 PHI 134 134 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 VAL N 1.0 121.0 161.0 PSI 135 135 A 150 ALA C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -129.0 -89.0 PHI 136 136 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 TRP N 1.0 105.0 145.0 PSI 137 137 A 151 VAL C A 152 TRP N A 152 TRP CA A 152 TRP C 1.0 -139.0 -97.0 PHI 138 138 A 152 TRP N A 152 TRP CA A 152 TRP C A 153 ASP N 1.0 99.0 153.0 PSI 139 139 A 152 TRP C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -113.0 -71.0 PHI 140 140 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 VAL N 1.0 87.0 133.0 PSI 141 141 A 155 ALA C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -111.0 -65.0 PHI 142 142 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 THR N 1.0 -33.0 29.0 PSI 143 143 A 156 ASP C A 157 THR N A 157 THR CA A 157 THR C 1.0 -153.0 -113.0 PHI 144 144 A 157 THR N A 157 THR CA A 157 THR C A 158 GLU N 1.0 139.0 179.0 PSI 145 145 A 159 ASN C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -163.0 -121.0 PHI 146 146 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 PHE N 1.0 131.0 173.0 PSI 147 147 A 160 ALA C A 161 PHE N A 161 PHE CA A 161 PHE C 1.0 -141.0 -99.0 PHI 148 148 A 161 PHE N A 161 PHE CA A 161 PHE C A 162 TYR N 1.0 115.0 159.0 PSI 149 149 A 161 PHE C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -139.0 -63.0 PHI 150 150 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 GLN N 1.0 111.0 155.0 PSI 151 151 A 162 TYR C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -147.0 -103.0 PHI 152 152 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 VAL N 1.0 119.0 171.0 PSI 153 153 A 163 GLN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -137.0 -89.0 PHI 154 154 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 ILE N 1.0 111.0 151.0 PSI 155 155 A 164 VAL C A 165 ILE N A 165 ILE CA A 165 ILE C 1.0 -147.0 -107.0 PHI 156 156 A 165 ILE N A 165 ILE CA A 165 ILE C A 166 ASP N 1.0 109.0 151.0 PSI 157 157 A 165 ILE C A 166 ASP N A 166 ASP CA A 166 ASP C 1.0 -123.0 -73.0 PHI 158 158 A 166 ASP N A 166 ASP CA A 166 ASP C A 167 VAL N 1.0 113.0 153.0 PSI 159 159 A 166 ASP C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -149.0 -109.0 PHI 160 160 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 ASP N 1.0 145.0 167.0 PSI 161 161 A 167 VAL C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -131.0 -81.0 PHI 162 162 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 LEU N 1.0 95.0 137.0 PSI 163 163 A 168 ASP C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -121.0 -65.0 PHI 164 164 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 VAL N 1.0 103.0 145.0 PSI 165 165 A 169 LEU C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -151.0 -109.0 PHI 166 166 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 ASN N 1.0 155.0 175.0 PSI 167 167 A 170 VAL C A 171 ASN N A 171 ASN CA A 171 ASN C 1.0 -95.0 -55.0 PHI 168 168 A 171 ASN N A 171 ASN CA A 171 ASN C A 172 LYS N 1.0 125.0 165.0 PSI 169 169 A 2 GLY C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -185.0 -45.0 PHI 170 170 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 ILE N 1.0 125.0 193.0 PSI 171 171 A 38 LYS C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -145.0 -55.0 PHI 172 172 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLY N 1.0 -195.0 -165.0 PSI 173 173 A 48 ASP C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 55.0 115.0 PHI 174 174 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 GLN N 1.0 -15.0 31.0 PSI 175 175 A 55 GLY C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -113.0 -65.0 PHI 176 176 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 LEU N 1.0 -25.0 19.0 PSI 177 177 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 THR N 1.0 95.0 163.0 PSI 178 178 A 91 ASN C A 92 THR N A 92 THR CA A 92 THR C 1.0 -163.0 -45.0 PHI 179 179 A 92 THR N A 92 THR CA A 92 THR C A 93 SER N 1.0 99.0 165.0 PSI 180 180 A 154 VAL C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -103.0 -85.0 PHI 181 181 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ASP N 1.0 5.0 13.0 PSI 182 182 A 3 PHE N A 3 PHE CA A 3 PHE CB A 3 PHE CG 1.0 -335.0 -25.0 CHI1 183 183 A 3 PHE N A 3 PHE CA A 3 PHE CB A 3 PHE CG 1.0 -145.0 95.0 CHI1 184 184 A 3 PHE CA A 3 PHE CB A 3 PHE CG A 3 PHE CD1 1.0 -335.0 -25.0 CHI2 185 185 A 3 PHE CA A 3 PHE CB A 3 PHE CG A 3 PHE CD1 1.0 -155.0 155.0 CHI2 186 186 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -195.0 -35.0 CHI1 187 187 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -75.0 205.0 CHI1 188 188 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -315.0 -45.0 CHI2 189 189 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -85.0 195.0 CHI2 190 190 A 4 ILE C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -155.0 -65.0 PHI 191 191 A 5 GLU N A 5 GLU CA A 5 GLU CB A 5 GLU CG 1.0 -205.0 -125.0 CHI1 192 192 A 5 GLU CA A 5 GLU CB A 5 GLU CG A 5 GLU CD 1.0 25.0 275.0 CHI2 193 193 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 LYS N 1.0 -35.0 45.0 PSI 194 194 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 GLY N 1.0 135.0 185.0 PSI 195 195 A 7 PRO C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -295.0 -65.0 PHI 196 196 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 SER N 1.0 -245.0 -115.0 PSI 197 197 A 8 GLY C A 9 SER N A 9 SER CA A 9 SER C 1.0 -315.0 -45.0 PHI 198 198 A 8 GLY C A 9 SER N A 9 SER CA A 9 SER C 1.0 -185.0 75.0 PHI 199 199 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 -45.0 205.0 PSI 200 200 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -185.0 -45.0 PHI 201 201 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -335.0 -25.0 CHI1 202 202 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -205.0 85.0 CHI1 203 203 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -325.0 -35.0 CHI2 204 204 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ALA N 1.0 -85.0 25.0 PSI 205 205 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -145.0 -75.0 CHI1 206 206 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -95.0 225.0 CHI1 207 207 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -315.0 -45.0 CHI2 208 208 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -75.0 185.0 CHI2 209 209 A 13 LEU C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -105.0 -45.0 PHI 210 210 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 155.0 195.0 CHI1 211 211 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 SER N 1.0 -85.0 -25.0 PSI 212 212 A 14 CYS C A 15 SER N A 15 SER CA A 15 SER C 1.0 -315.0 -45.0 PHI 213 213 A 14 CYS C A 15 SER N A 15 SER CA A 15 SER C 1.0 -185.0 75.0 PHI 214 214 A 15 SER N A 15 SER CA A 15 SER CB A 15 SER OG 1.0 -105.0 225.0 CHI1 215 215 A 15 SER N A 15 SER CA A 15 SER C A 16 GLU N 1.0 85.0 175.0 PSI 216 216 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -195.0 -35.0 CHI1 217 217 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 15.0 335.0 CHI2 218 218 A 16 GLU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 55.0 295.0 PHI 219 219 A 16 GLU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -185.0 75.0 PHI 220 220 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 PHE N 1.0 -35.0 65.0 PSI 221 221 A 17 ALA C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 55.0 75.0 PHI 222 222 A 18 PHE N A 18 PHE CA A 18 PHE CB A 18 PHE CG 1.0 -155.0 -75.0 CHI1 223 223 A 18 PHE CA A 18 PHE CB A 18 PHE CG A 18 PHE CD1 1.0 25.0 325.0 CHI2 224 224 A 18 PHE CA A 18 PHE CB A 18 PHE CG A 18 PHE CD1 1.0 -155.0 145.0 CHI2 225 225 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 GLY N 1.0 5.0 25.0 PSI 226 226 A 18 PHE C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -315.0 -45.0 PHI 227 227 A 18 PHE C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -145.0 145.0 PHI 228 228 A 19 GLY C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -175.0 -45.0 PHI 229 229 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 -205.0 -85.0 CHI1 230 230 A 20 PHE CA A 20 PHE CB A 20 PHE CG A 20 PHE CD1 1.0 -335.0 -25.0 CHI2 231 231 A 20 PHE CA A 20 PHE CB A 20 PHE CG A 20 PHE CD1 1.0 -155.0 155.0 CHI2 232 232 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LEU N 1.0 -85.0 25.0 PSI 233 233 A 20 PHE C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -185.0 -45.0 PHI 234 234 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 15.0 335.0 CHI1 235 235 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -95.0 55.0 CHI1 236 236 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 85.0 205.0 CHI2 237 237 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ASN N 1.0 -85.0 -5.0 PSI 238 238 A 21 LEU C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -155.0 -45.0 PHI 239 239 A 22 ASN N A 22 ASN CA A 22 ASN CB A 22 ASN CG 1.0 -155.0 -15.0 CHI1 240 240 A 22 ASN N A 22 ASN CA A 22 ASN CB A 22 ASN CG 1.0 -45.0 235.0 CHI1 241 241 A 22 ASN CA A 22 ASN CB A 22 ASN CG A 22 ASN OD1 1.0 -135.0 145.0 CHI2 242 242 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 LEU N 1.0 155.0 185.0 PSI 243 243 A 22 ASN C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -175.0 -55.0 PHI 244 244 A 22 ASN C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -75.0 195.0 PHI 245 245 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 65.0 85.0 CHI1 246 246 A 23 LEU CA A 23 LEU CB A 23 LEU CG A 23 LEU CD2 1.0 105.0 155.0 . 247 247 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 ASN N 1.0 -175.0 -165.0 PSI 248 248 A 23 LEU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 55.0 185.0 PHI 249 249 A 23 LEU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -185.0 65.0 PHI 250 250 A 24 ASN N A 24 ASN CA A 24 ASN CB A 24 ASN CG 1.0 -175.0 -125.0 CHI1 251 251 A 24 ASN CA A 24 ASN CB A 24 ASN CG A 24 ASN OD1 1.0 -135.0 145.0 CHI2 252 252 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 CYS N 1.0 25.0 55.0 PSI 253 253 A 24 ASN C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -135.0 -65.0 PHI 254 254 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -195.0 -135.0 CHI1 255 255 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLY N 1.0 -75.0 -25.0 PSI 256 256 A 25 CYS C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -305.0 -55.0 PHI 257 257 A 25 CYS C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -95.0 95.0 PHI 258 258 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 SER N 1.0 -25.0 25.0 PSI 259 259 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 45.0 205.0 CHI1 260 260 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -195.0 85.0 CHI1 261 261 A 29 MET N A 29 MET CA A 29 MET CB A 29 MET CG 1.0 -325.0 -35.0 CHI1 262 262 A 29 MET N A 29 MET CA A 29 MET CB A 29 MET CG 1.0 -45.0 85.0 CHI1 263 263 A 29 MET CA A 29 MET CB A 29 MET CG A 29 MET SD 1.0 -275.0 -45.0 CHI2 264 264 A 29 MET CA A 29 MET CB A 29 MET CG A 29 MET SD 1.0 -75.0 265.0 CHI2 265 265 A 29 MET C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -135.0 -45.0 PHI 266 266 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -205.0 -155.0 CHI1 267 267 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 25.0 305.0 CHI2 268 268 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 -155.0 125.0 CHI2 269 269 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 GLU N 1.0 -85.0 -25.0 PSI 270 270 A 30 TYR C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -315.0 -45.0 PHI 271 271 A 30 TYR C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -185.0 75.0 PHI 272 272 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -335.0 -25.0 CHI1 273 273 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -195.0 85.0 CHI1 274 274 A 31 GLU CA A 31 GLU CB A 31 GLU CG A 31 GLU CD 1.0 -345.0 -15.0 CHI2 275 275 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 PRO N 1.0 55.0 165.0 PSI 276 276 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 PRO N 1.0 -215.0 85.0 PSI 277 277 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 GLN N 1.0 -55.0 -25.0 PSI 278 278 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -325.0 -25.0 CHI1 279 279 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -205.0 95.0 CHI1 280 280 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 -345.0 -15.0 CHI2 281 281 A 33 GLN C A 34 SER N A 34 SER CA A 34 SER C 1.0 -155.0 -45.0 PHI 282 282 A 34 SER N A 34 SER CA A 34 SER CB A 34 SER OG 1.0 125.0 215.0 CHI1 283 283 A 34 SER N A 34 SER CA A 34 SER C A 35 LEU N 1.0 -85.0 195.0 PSI 284 284 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 -325.0 -25.0 CHI1 285 285 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 -215.0 105.0 CHI1 286 286 A 35 LEU CA A 35 LEU CB A 35 LEU CG A 35 LEU CD1 1.0 -325.0 -35.0 CHI2 287 287 A 35 LEU CA A 35 LEU CB A 35 LEU CG A 35 LEU CD1 1.0 -95.0 205.0 CHI2 288 288 A 35 LEU C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -115.0 -55.0 PHI 289 289 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -55.0 -35.0 CHI1 290 290 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 -285.0 -25.0 CHI2 291 291 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ALA N 1.0 165.0 185.0 PSI 292 292 A 37 ALA C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -115.0 -45.0 PHI 293 293 A 38 LYS N A 38 LYS CA A 38 LYS CB A 38 LYS CG 1.0 -165.0 -115.0 CHI1 294 294 A 38 LYS CA A 38 LYS CB A 38 LYS CG A 38 LYS CD 1.0 -305.0 -45.0 CHI2 295 295 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LYS N 1.0 135.0 195.0 PSI 296 296 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -155.0 -125.0 CHI1 297 297 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 55.0 255.0 CHI2 298 298 A 39 LYS C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -315.0 -45.0 PHI 299 299 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 HIS N 1.0 -55.0 -5.0 PSI 300 300 A 42 PRO C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -185.0 -55.0 PHI 301 301 A 43 HIS N A 43 HIS CA A 43 HIS CB A 43 HIS CG 1.0 -335.0 -25.0 CHI1 302 302 A 43 HIS N A 43 HIS CA A 43 HIS CB A 43 HIS CG 1.0 -205.0 45.0 CHI1 303 303 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 SER N 1.0 -85.0 -15.0 PSI 304 304 A 43 HIS C A 44 SER N A 44 SER CA A 44 SER C 1.0 45.0 65.0 PHI 305 305 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -265.0 5.0 CHI1 306 306 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -155.0 115.0 CHI1 307 307 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -35.0 215.0 CHI1 308 308 A 44 SER N A 44 SER CA A 44 SER C A 45 GLY N 1.0 -185.0 -165.0 PSI 309 309 A 44 SER C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -315.0 -45.0 PHI 310 310 A 44 SER C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -65.0 65.0 PHI 311 311 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 PRO N 1.0 -295.0 -65.0 PSI 312 312 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 PRO N 1.0 -205.0 85.0 PSI 313 313 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 PRO N 1.0 -85.0 205.0 PSI 314 314 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ALA N 1.0 -225.0 -25.0 PSI 315 315 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ALA N 1.0 -55.0 195.0 PSI 316 316 A 47 ALA C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -115.0 -45.0 PHI 317 317 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 35.0 85.0 CHI1 318 318 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 GLY N 1.0 145.0 195.0 PSI 319 319 A 49 GLY C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -155.0 -65.0 PHI 320 320 A 50 GLN N A 50 GLN CA A 50 GLN CB A 50 GLN CG 1.0 -295.0 -35.0 CHI1 321 321 A 50 GLN N A 50 GLN CA A 50 GLN CB A 50 GLN CG 1.0 -195.0 85.0 CHI1 322 322 A 50 GLN CA A 50 GLN CB A 50 GLN CG A 50 GLN CD 1.0 -345.0 -15.0 CHI2 323 323 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 ILE N 1.0 -25.0 45.0 PSI 324 324 A 51 ILE N A 51 ILE CA A 51 ILE CB A 51 ILE CG1 1.0 -65.0 -45.0 CHI1 325 325 A 51 ILE CA A 51 ILE CB A 51 ILE CG1 A 51 ILE CD1 1.0 -265.0 -45.0 CHI2 326 326 A 51 ILE CA A 51 ILE CB A 51 ILE CG1 A 51 ILE CD1 1.0 -75.0 195.0 CHI2 327 327 A 53 SER N A 53 SER CA A 53 SER CB A 53 SER OG 1.0 25.0 205.0 CHI1 328 328 A 53 SER N A 53 SER CA A 53 SER CB A 53 SER OG 1.0 -215.0 85.0 CHI1 329 329 A 54 ALA C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -295.0 -65.0 PHI 330 330 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 GLY N 1.0 -75.0 75.0 PSI 331 331 A 56 GLY C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -175.0 -165.0 PHI 332 332 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 35.0 45.0 CHI1 333 333 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 115.0 135.0 CHI2 334 334 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 PHE N 1.0 135.0 145.0 PSI 335 335 A 58 PHE N A 58 PHE CA A 58 PHE CB A 58 PHE CG 1.0 -315.0 -35.0 CHI1 336 336 A 58 PHE N A 58 PHE CA A 58 PHE CB A 58 PHE CG 1.0 -205.0 85.0 CHI1 337 337 A 58 PHE CA A 58 PHE CB A 58 PHE CG A 58 PHE CD1 1.0 -335.0 -25.0 CHI2 338 338 A 58 PHE CA A 58 PHE CB A 58 PHE CG A 58 PHE CD1 1.0 -155.0 155.0 CHI2 339 339 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -65.0 -45.0 CHI1 340 340 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -195.0 -165.0 CHI2 341 341 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -115.0 -75.0 CHI1 342 342 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD2 1.0 135.0 185.0 . 343 343 A 63 ASP N A 63 ASP CA A 63 ASP CB A 63 ASP CG 1.0 -185.0 -175.0 CHI1 344 344 A 63 ASP CA A 63 ASP CB A 63 ASP CG A 63 ASP OD1 1.0 25.0 285.0 CHI2 345 345 A 63 ASP CA A 63 ASP CB A 63 ASP CG A 63 ASP OD1 1.0 -155.0 105.0 CHI2 346 346 A 63 ASP C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 45.0 285.0 PHI 347 347 A 63 ASP C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -185.0 75.0 PHI 348 348 A 64 GLN N A 64 GLN CA A 64 GLN CB A 64 GLN CG 1.0 -335.0 -25.0 CHI1 349 349 A 64 GLN N A 64 GLN CA A 64 GLN CB A 64 GLN CG 1.0 -205.0 65.0 CHI1 350 350 A 64 GLN CA A 64 GLN CB A 64 GLN CG A 64 GLN CD 1.0 -345.0 -15.0 CHI2 351 351 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 GLN N 1.0 55.0 125.0 PSI 352 352 A 64 GLN C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 45.0 285.0 PHI 353 353 A 64 GLN C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -185.0 75.0 PHI 354 354 A 65 GLN N A 65 GLN CA A 65 GLN CB A 65 GLN CG 1.0 -325.0 -25.0 CHI1 355 355 A 65 GLN N A 65 GLN CA A 65 GLN CB A 65 GLN CG 1.0 -205.0 65.0 CHI1 356 356 A 65 GLN CA A 65 GLN CB A 65 GLN CG A 65 GLN CD 1.0 -335.0 -25.0 CHI2 357 357 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 SER N 1.0 55.0 115.0 PSI 358 358 A 65 GLN C A 66 SER N A 66 SER CA A 66 SER C 1.0 -315.0 -45.0 PHI 359 359 A 65 GLN C A 66 SER N A 66 SER CA A 66 SER C 1.0 -185.0 75.0 PHI 360 360 A 66 SER N A 66 SER CA A 66 SER CB A 66 SER OG 1.0 -5.0 245.0 CHI1 361 361 A 66 SER N A 66 SER CA A 66 SER C A 67 GLU N 1.0 25.0 195.0 PSI 362 362 A 67 GLU N A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 -165.0 -105.0 CHI1 363 363 A 67 GLU CA A 67 GLU CB A 67 GLU CG A 67 GLU CD 1.0 -315.0 -25.0 CHI2 364 364 A 68 ASN N A 68 ASN CA A 68 ASN CB A 68 ASN CG 1.0 -175.0 -25.0 CHI1 365 365 A 68 ASN CA A 68 ASN CB A 68 ASN CG A 68 ASN OD1 1.0 -145.0 145.0 CHI2 366 366 A 68 ASN C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -85.0 -45.0 PHI 367 367 A 69 ARG N A 69 ARG CA A 69 ARG CB A 69 ARG CG 1.0 -185.0 -165.0 CHI1 368 368 A 69 ARG CA A 69 ARG CB A 69 ARG CG A 69 ARG CD 1.0 45.0 285.0 CHI2 369 369 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 TRP N 1.0 -65.0 -35.0 PSI 370 370 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -325.0 -25.0 CHI1 371 371 A 70 TRP N A 70 TRP CA A 70 TRP CB A 70 TRP CG 1.0 -115.0 95.0 CHI1 372 372 A 70 TRP CA A 70 TRP CB A 70 TRP CG A 70 TRP CD1 1.0 -95.0 105.0 CHI2 373 373 A 71 PHE N A 71 PHE CA A 71 PHE CB A 71 PHE CG 1.0 -325.0 -25.0 CHI1 374 374 A 71 PHE N A 71 PHE CA A 71 PHE CB A 71 PHE CG 1.0 -205.0 95.0 CHI1 375 375 A 71 PHE CA A 71 PHE CB A 71 PHE CG A 71 PHE CD1 1.0 -335.0 -25.0 CHI2 376 376 A 71 PHE CA A 71 PHE CB A 71 PHE CG A 71 PHE CD1 1.0 -155.0 155.0 CHI2 377 377 A 72 LYS N A 72 LYS CA A 72 LYS CB A 72 LYS CG 1.0 -65.0 -55.0 CHI1 378 378 A 72 LYS CA A 72 LYS CB A 72 LYS CG A 72 LYS CD 1.0 -275.0 -45.0 CHI2 379 379 A 73 HIS N A 73 HIS CA A 73 HIS CB A 73 HIS CG 1.0 45.0 205.0 CHI1 380 380 A 73 HIS N A 73 HIS CA A 73 HIS CB A 73 HIS CG 1.0 -205.0 85.0 CHI1 381 381 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -315.0 -45.0 CHI1 382 382 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -195.0 75.0 CHI1 383 383 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -75.0 205.0 CHI1 384 384 A 74 ILE CA A 74 ILE CB A 74 ILE CG1 A 74 ILE CD1 1.0 45.0 195.0 CHI2 385 385 A 75 MET N A 75 MET CA A 75 MET CB A 75 MET CG 1.0 -205.0 -115.0 CHI1 386 386 A 75 MET CA A 75 MET CB A 75 MET CG A 75 MET SD 1.0 -315.0 -45.0 CHI2 387 387 A 76 THR N A 76 THR CA A 76 THR CB A 76 THR OG1 1.0 45.0 95.0 CHI1 388 388 A 76 THR C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -315.0 -45.0 PHI 389 389 A 79 GLU N A 79 GLU CA A 79 GLU CB A 79 GLU CG 1.0 -65.0 -45.0 CHI1 390 390 A 79 GLU CA A 79 GLU CB A 79 GLU CG A 79 GLU CD 1.0 -285.0 -25.0 CHI2 391 391 A 80 HIS N A 80 HIS CA A 80 HIS CB A 80 HIS CG 1.0 -315.0 -45.0 CHI1 392 392 A 80 HIS N A 80 HIS CA A 80 HIS CB A 80 HIS CG 1.0 -105.0 75.0 CHI1 393 393 A 80 HIS CA A 80 HIS CB A 80 HIS CG A 80 HIS ND1 1.0 -25.0 35.0 CHI2 394 394 A 81 THR N A 81 THR CA A 81 THR CB A 81 THR OG1 1.0 -195.0 -25.0 CHI1 395 395 A 81 THR N A 81 THR CA A 81 THR CB A 81 THR OG1 1.0 -75.0 205.0 CHI1 396 396 A 82 PHE N A 82 PHE CA A 82 PHE CB A 82 PHE CG 1.0 35.0 305.0 CHI1 397 397 A 82 PHE N A 82 PHE CA A 82 PHE CB A 82 PHE CG 1.0 -205.0 65.0 CHI1 398 398 A 82 PHE CA A 82 PHE CB A 82 PHE CG A 82 PHE CD1 1.0 25.0 325.0 CHI2 399 399 A 82 PHE CA A 82 PHE CB A 82 PHE CG A 82 PHE CD1 1.0 -155.0 145.0 CHI2 400 400 A 83 THR N A 83 THR CA A 83 THR CB A 83 THR OG1 1.0 -185.0 -25.0 CHI1 401 401 A 83 THR N A 83 THR CA A 83 THR CB A 83 THR OG1 1.0 -75.0 205.0 CHI1 402 402 A 84 TRP N A 84 TRP CA A 84 TRP CB A 84 TRP CG 1.0 -335.0 -25.0 CHI1 403 403 A 84 TRP N A 84 TRP CA A 84 TRP CB A 84 TRP CG 1.0 -65.0 55.0 CHI1 404 404 A 84 TRP CA A 84 TRP CB A 84 TRP CG A 84 TRP CD1 1.0 -305.0 -5.0 CHI2 405 405 A 84 TRP CA A 84 TRP CB A 84 TRP CG A 84 TRP CD1 1.0 -105.0 125.0 CHI2 406 406 A 84 TRP CA A 84 TRP CB A 84 TRP CG A 84 TRP CD1 1.0 -55.0 285.0 CHI2 407 407 A 85 THR N A 85 THR CA A 85 THR CB A 85 THR OG1 1.0 45.0 195.0 CHI1 408 408 A 85 THR N A 85 THR CA A 85 THR CB A 85 THR OG1 1.0 -215.0 85.0 CHI1 409 409 A 86 TYR N A 86 TYR CA A 86 TYR CB A 86 TYR CG 1.0 -175.0 -35.0 CHI1 410 410 A 86 TYR N A 86 TYR CA A 86 TYR CB A 86 TYR CG 1.0 -75.0 215.0 CHI1 411 411 A 86 TYR CA A 86 TYR CB A 86 TYR CG A 86 TYR CD1 1.0 -325.0 -25.0 CHI2 412 412 A 86 TYR CA A 86 TYR CB A 86 TYR CG A 86 TYR CD1 1.0 -145.0 155.0 CHI2 413 413 A 86 TYR C A 87 THR N A 87 THR CA A 87 THR C 1.0 -175.0 -45.0 PHI 414 414 A 87 THR N A 87 THR CA A 87 THR CB A 87 THR OG1 1.0 65.0 195.0 CHI1 415 415 A 87 THR N A 87 THR CA A 87 THR CB A 87 THR OG1 1.0 -205.0 75.0 CHI1 416 416 A 87 THR N A 87 THR CA A 87 THR C A 88 ALA N 1.0 -55.0 75.0 PSI 417 417 A 91 ASN N A 91 ASN CA A 91 ASN CB A 91 ASN CG 1.0 -335.0 -25.0 CHI1 418 418 A 91 ASN N A 91 ASN CA A 91 ASN CB A 91 ASN CG 1.0 -225.0 105.0 CHI1 419 419 A 91 ASN CA A 91 ASN CB A 91 ASN CG A 91 ASN OD1 1.0 -145.0 145.0 CHI2 420 420 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -215.0 95.0 CHI1 421 421 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -75.0 205.0 CHI1 422 422 A 93 SER N A 93 SER CA A 93 SER CB A 93 SER OG 1.0 35.0 95.0 CHI1 423 423 A 94 GLN N A 94 GLN CA A 94 GLN CB A 94 GLN CG 1.0 55.0 275.0 CHI1 424 424 A 94 GLN N A 94 GLN CA A 94 GLN CB A 94 GLN CG 1.0 -175.0 95.0 CHI1 425 425 A 94 GLN N A 94 GLN CA A 94 GLN CB A 94 GLN CG 1.0 -95.0 215.0 CHI1 426 426 A 94 GLN CA A 94 GLN CB A 94 GLN CG A 94 GLN CD 1.0 -235.0 -45.0 CHI2 427 427 A 94 GLN CA A 94 GLN CB A 94 GLN CG A 94 GLN CD 1.0 -185.0 135.0 CHI2 428 428 A 94 GLN CA A 94 GLN CB A 94 GLN CG A 94 GLN CD 1.0 -75.0 255.0 CHI2 429 429 A 95 TRP N A 95 TRP CA A 95 TRP CB A 95 TRP CG 1.0 -325.0 -25.0 CHI1 430 430 A 95 TRP N A 95 TRP CA A 95 TRP CB A 95 TRP CG 1.0 -95.0 75.0 CHI1 431 431 A 95 TRP CA A 95 TRP CB A 95 TRP CG A 95 TRP CD1 1.0 -105.0 125.0 CHI2 432 432 A 96 HIS N A 96 HIS CA A 96 HIS CB A 96 HIS CG 1.0 -35.0 -25.0 CHI1 433 433 A 96 HIS CA A 96 HIS CB A 96 HIS CG A 96 HIS ND1 1.0 -105.0 -85.0 CHI2 434 434 A 97 TYR N A 97 TYR CA A 97 TYR CB A 97 TYR CG 1.0 -335.0 -25.0 CHI1 435 435 A 97 TYR N A 97 TYR CA A 97 TYR CB A 97 TYR CG 1.0 -205.0 95.0 CHI1 436 436 A 97 TYR CA A 97 TYR CB A 97 TYR CG A 97 TYR CD1 1.0 -335.0 -25.0 CHI2 437 437 A 97 TYR CA A 97 TYR CB A 97 TYR CG A 97 TYR CD1 1.0 -155.0 155.0 CHI2 438 438 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -335.0 -25.0 CHI1 439 439 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -75.0 55.0 CHI1 440 440 A 98 TYR CA A 98 TYR CB A 98 TYR CG A 98 TYR CD1 1.0 -315.0 -25.0 CHI2 441 441 A 98 TYR CA A 98 TYR CB A 98 TYR CG A 98 TYR CD1 1.0 -135.0 155.0 CHI2 442 442 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 25.0 85.0 CHI1 443 443 A 99 ILE CA A 99 ILE CB A 99 ILE CG1 A 99 ILE CD1 1.0 55.0 195.0 CHI2 444 444 A 99 ILE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -315.0 -45.0 PHI 445 445 A 99 ILE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -185.0 75.0 PHI 446 446 A 100 THR N A 100 THR CA A 100 THR CB A 100 THR OG1 1.0 -215.0 95.0 CHI1 447 447 A 100 THR N A 100 THR CA A 100 THR CB A 100 THR OG1 1.0 -75.0 205.0 CHI1 448 448 A 100 THR N A 100 THR CA A 100 THR C A 101 LYS N 1.0 35.0 195.0 PSI 449 449 A 100 THR C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -315.0 -45.0 PHI 450 450 A 100 THR C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -185.0 75.0 PHI 451 451 A 101 LYS N A 101 LYS CA A 101 LYS CB A 101 LYS CG 1.0 -335.0 -25.0 CHI1 452 452 A 101 LYS N A 101 LYS CA A 101 LYS CB A 101 LYS CG 1.0 -205.0 95.0 CHI1 453 453 A 101 LYS CA A 101 LYS CB A 101 LYS CG A 101 LYS CD 1.0 -325.0 -35.0 CHI2 454 454 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LYS N 1.0 35.0 195.0 PSI 455 455 A 101 LYS C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 45.0 65.0 PHI 456 456 A 102 LYS N A 102 LYS CA A 102 LYS CB A 102 LYS CG 1.0 -185.0 -105.0 CHI1 457 457 A 102 LYS CA A 102 LYS CB A 102 LYS CG A 102 LYS CD 1.0 -315.0 -45.0 CHI2 458 458 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLY N 1.0 35.0 195.0 PSI 459 459 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLY N 1.0 -205.0 115.0 PSI 460 460 A 102 LYS C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 -315.0 -45.0 PHI 461 461 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 TRP N 1.0 -95.0 95.0 PSI 462 462 A 103 GLY C A 104 TRP N A 104 TRP CA A 104 TRP C 1.0 -145.0 -45.0 PHI 463 463 A 104 TRP N A 104 TRP CA A 104 TRP CB A 104 TRP CG 1.0 25.0 315.0 CHI1 464 464 A 104 TRP N A 104 TRP CA A 104 TRP CB A 104 TRP CG 1.0 -125.0 75.0 CHI1 465 465 A 104 TRP CA A 104 TRP CB A 104 TRP CG A 104 TRP CD1 1.0 -65.0 95.0 CHI2 466 466 A 104 TRP N A 104 TRP CA A 104 TRP C A 105 ASP N 1.0 155.0 185.0 PSI 467 467 A 104 TRP C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -135.0 -105.0 PHI 468 468 A 105 ASP N A 105 ASP CA A 105 ASP CB A 105 ASP CG 1.0 -195.0 -135.0 CHI1 469 469 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 PRO N 1.0 65.0 85.0 PSI 470 470 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 ASP N 1.0 -215.0 -45.0 PSI 471 471 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 ASP N 1.0 -55.0 195.0 PSI 472 472 A 106 PRO C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -95.0 -85.0 PHI 473 473 A 107 ASP N A 107 ASP CA A 107 ASP CB A 107 ASP CG 1.0 -175.0 -165.0 CHI1 474 474 A 107 ASP CA A 107 ASP CB A 107 ASP CG A 107 ASP OD1 1.0 -195.0 135.0 CHI2 475 475 A 107 ASP CA A 107 ASP CB A 107 ASP CG A 107 ASP OD1 1.0 -15.0 315.0 CHI2 476 476 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 LYS N 1.0 -65.0 -55.0 PSI 477 477 A 107 ASP C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -315.0 -45.0 PHI 478 478 A 107 ASP C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -185.0 65.0 PHI 479 479 A 108 LYS N A 108 LYS CA A 108 LYS CB A 108 LYS CG 1.0 25.0 285.0 CHI1 480 480 A 108 LYS N A 108 LYS CA A 108 LYS CB A 108 LYS CG 1.0 -195.0 45.0 CHI1 481 481 A 108 LYS CA A 108 LYS CB A 108 LYS CG A 108 LYS CD 1.0 35.0 315.0 CHI2 482 482 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 PRO N 1.0 55.0 165.0 PSI 483 483 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 PRO N 1.0 -215.0 85.0 PSI 484 484 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 LEU N 1.0 -55.0 -35.0 PSI 485 485 A 109 PRO C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -185.0 -45.0 PHI 486 486 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 -355.0 -5.0 CHI1 487 487 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 -215.0 45.0 CHI1 488 488 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 -165.0 165.0 CHI1 489 489 A 110 LEU CA A 110 LEU CB A 110 LEU CG A 110 LEU CD1 1.0 -325.0 -35.0 CHI2 490 490 A 110 LEU CA A 110 LEU CB A 110 LEU CG A 110 LEU CD1 1.0 -95.0 205.0 CHI2 491 491 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 LYS N 1.0 -85.0 -15.0 PSI 492 492 A 110 LEU C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -315.0 -45.0 PHI 493 493 A 110 LEU C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -185.0 75.0 PHI 494 494 A 111 LYS N A 111 LYS CA A 111 LYS CB A 111 LYS CG 1.0 -325.0 -25.0 CHI1 495 495 A 111 LYS N A 111 LYS CA A 111 LYS CB A 111 LYS CG 1.0 -205.0 95.0 CHI1 496 496 A 111 LYS CA A 111 LYS CB A 111 LYS CG A 111 LYS CD 1.0 -325.0 -35.0 CHI2 497 497 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 ARG N 1.0 -5.0 195.0 PSI 498 498 A 111 LYS C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -125.0 -45.0 PHI 499 499 A 112 ARG N A 112 ARG CA A 112 ARG CB A 112 ARG CG 1.0 -175.0 -65.0 CHI1 500 500 A 112 ARG N A 112 ARG CA A 112 ARG CB A 112 ARG CG 1.0 -85.0 255.0 CHI1 501 501 A 112 ARG CA A 112 ARG CB A 112 ARG CG A 112 ARG CD 1.0 -305.0 -45.0 CHI2 502 502 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 ALA N 1.0 -85.0 -45.0 PSI 503 503 A 112 ARG C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -315.0 -45.0 PHI 504 504 A 112 ARG C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -185.0 75.0 PHI 505 505 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 ASP N 1.0 -85.0 105.0 PSI 506 506 A 113 ALA C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -95.0 -45.0 PHI 507 507 A 114 ASP N A 114 ASP CA A 114 ASP CB A 114 ASP CG 1.0 35.0 105.0 CHI1 508 508 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 PHE N 1.0 45.0 195.0 PSI 509 509 A 115 PHE N A 115 PHE CA A 115 PHE CB A 115 PHE CG 1.0 -315.0 -45.0 CHI1 510 510 A 115 PHE N A 115 PHE CA A 115 PHE CB A 115 PHE CG 1.0 -205.0 95.0 CHI1 511 511 A 115 PHE CA A 115 PHE CB A 115 PHE CG A 115 PHE CD1 1.0 -335.0 -25.0 CHI2 512 512 A 115 PHE CA A 115 PHE CB A 115 PHE CG A 115 PHE CD1 1.0 -155.0 155.0 CHI2 513 513 A 115 PHE C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -305.0 -45.0 PHI 514 514 A 115 PHE C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -185.0 65.0 PHI 515 515 A 116 GLU N A 116 GLU CA A 116 GLU CB A 116 GLU CG 1.0 -335.0 -25.0 CHI1 516 516 A 116 GLU N A 116 GLU CA A 116 GLU CB A 116 GLU CG 1.0 -175.0 95.0 CHI1 517 517 A 116 GLU CA A 116 GLU CB A 116 GLU CG A 116 GLU CD 1.0 -335.0 -25.0 CHI2 518 518 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 115.0 185.0 PSI 519 519 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -155.0 -45.0 PHI 520 520 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -215.0 -105.0 CHI1 521 521 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -325.0 -35.0 CHI2 522 522 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -85.0 205.0 CHI2 523 523 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ILE N 1.0 -255.0 25.0 PSI 524 524 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ILE N 1.0 -85.0 205.0 PSI 525 525 A 117 LEU C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -185.0 -65.0 PHI 526 526 A 118 ILE N A 118 ILE CA A 118 ILE CB A 118 ILE CG1 1.0 35.0 205.0 CHI1 527 527 A 118 ILE N A 118 ILE CA A 118 ILE CB A 118 ILE CG1 1.0 -195.0 75.0 CHI1 528 528 A 118 ILE CA A 118 ILE CB A 118 ILE CG1 A 118 ILE CD1 1.0 45.0 195.0 CHI2 529 529 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 GLY N 1.0 -55.0 -15.0 PSI 530 530 A 118 ILE C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -315.0 -45.0 PHI 531 531 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 ALA N 1.0 -215.0 -145.0 PSI 532 532 A 119 GLY C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -315.0 -45.0 PHI 533 533 A 119 GLY C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -185.0 75.0 PHI 534 534 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 VAL N 1.0 55.0 185.0 PSI 535 535 A 121 VAL N A 121 VAL CA A 121 VAL CB A 121 VAL CG1 1.0 -185.0 -155.0 CHI1 536 536 A 122 PRO N A 122 PRO CA A 122 PRO C A 123 HIS N 1.0 -195.0 -165.0 PSI 537 537 A 123 HIS N A 123 HIS CA A 123 HIS CB A 123 HIS CG 1.0 -195.0 -125.0 CHI1 538 538 A 123 HIS C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -125.0 -45.0 PHI 539 539 A 124 ASP N A 124 ASP CA A 124 ASP CB A 124 ASP CG 1.0 15.0 65.0 CHI1 540 540 A 124 ASP CA A 124 ASP CB A 124 ASP CG A 124 ASP OD1 1.0 35.0 305.0 CHI2 541 541 A 124 ASP CA A 124 ASP CB A 124 ASP CG A 124 ASP OD1 1.0 -145.0 125.0 CHI2 542 542 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 GLY N 1.0 -75.0 -25.0 PSI 543 543 A 124 ASP C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 -315.0 -45.0 PHI 544 544 A 125 GLY C A 126 SER N A 126 SER CA A 126 SER C 1.0 -315.0 -45.0 PHI 545 545 A 125 GLY C A 126 SER N A 126 SER CA A 126 SER C 1.0 -185.0 75.0 PHI 546 546 A 126 SER N A 126 SER CA A 126 SER C A 127 PRO N 1.0 55.0 165.0 PSI 547 547 A 126 SER N A 126 SER CA A 126 SER C A 127 PRO N 1.0 -215.0 85.0 PSI 548 548 A 127 PRO N A 127 PRO CA A 127 PRO C A 128 ALA N 1.0 85.0 195.0 PSI 549 549 A 130 ARG N A 130 ARG CA A 130 ARG CB A 130 ARG CG 1.0 -315.0 -45.0 CHI1 550 550 A 130 ARG N A 130 ARG CA A 130 ARG CB A 130 ARG CG 1.0 -165.0 75.0 CHI1 551 551 A 130 ARG CA A 130 ARG CB A 130 ARG CG A 130 ARG CD 1.0 -315.0 -45.0 CHI2 552 552 A 131 ASN N A 131 ASN CA A 131 ASN CB A 131 ASN CG 1.0 -225.0 115.0 CHI1 553 553 A 131 ASN CA A 131 ASN CB A 131 ASN CG A 131 ASN OD1 1.0 -145.0 145.0 CHI2 554 554 A 132 LEU N A 132 LEU CA A 132 LEU CB A 132 LEU CG 1.0 -155.0 -125.0 CHI1 555 555 A 132 LEU CA A 132 LEU CB A 132 LEU CG A 132 LEU CD2 1.0 125.0 195.0 . 556 556 A 133 SER N A 133 SER CA A 133 SER CB A 133 SER OG 1.0 -225.0 -105.0 CHI1 557 557 A 134 HIS N A 134 HIS CA A 134 HIS CB A 134 HIS CG 1.0 -135.0 -85.0 CHI1 558 558 A 134 HIS CA A 134 HIS CB A 134 HIS CG A 134 HIS ND1 1.0 115.0 235.0 CHI2 559 559 A 135 HIS N A 135 HIS CA A 135 HIS CB A 135 HIS CG 1.0 -315.0 -35.0 CHI1 560 560 A 135 HIS N A 135 HIS CA A 135 HIS CB A 135 HIS CG 1.0 -65.0 55.0 CHI1 561 561 A 135 HIS CA A 135 HIS CB A 135 HIS CG A 135 HIS ND1 1.0 -305.0 5.0 CHI2 562 562 A 135 HIS CA A 135 HIS CB A 135 HIS CG A 135 HIS ND1 1.0 -135.0 195.0 CHI2 563 563 A 136 ILE N A 136 ILE CA A 136 ILE CB A 136 ILE CG1 1.0 -65.0 -35.0 CHI1 564 564 A 136 ILE CA A 136 ILE CB A 136 ILE CG1 A 136 ILE CD1 1.0 -275.0 -45.0 CHI2 565 565 A 136 ILE CA A 136 ILE CB A 136 ILE CG1 A 136 ILE CD1 1.0 -75.0 195.0 CHI2 566 566 A 136 ILE C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -115.0 -45.0 PHI 567 567 A 137 TYR N A 137 TYR CA A 137 TYR CB A 137 TYR CG 1.0 -205.0 -145.0 CHI1 568 568 A 137 TYR CA A 137 TYR CB A 137 TYR CG A 137 TYR CD1 1.0 25.0 305.0 CHI2 569 569 A 137 TYR CA A 137 TYR CB A 137 TYR CG A 137 TYR CD1 1.0 -155.0 125.0 CHI2 570 570 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 ILE N 1.0 55.0 175.0 PSI 571 571 A 137 TYR C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -145.0 -105.0 PHI 572 572 A 138 ILE N A 138 ILE CA A 138 ILE CB A 138 ILE CG1 1.0 -65.0 -35.0 CHI1 573 573 A 138 ILE CA A 138 ILE CB A 138 ILE CG1 A 138 ILE CD1 1.0 -275.0 -45.0 CHI2 574 574 A 138 ILE CA A 138 ILE CB A 138 ILE CG1 A 138 ILE CD1 1.0 -75.0 195.0 CHI2 575 575 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 PRO N 1.0 65.0 85.0 PSI 576 576 A 139 PRO N A 139 PRO CA A 139 PRO C A 140 GLU N 1.0 115.0 195.0 PSI 577 577 A 139 PRO C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -105.0 -45.0 PHI 578 578 A 140 GLU N A 140 GLU CA A 140 GLU CB A 140 GLU CG 1.0 -205.0 -145.0 CHI1 579 579 A 140 GLU CA A 140 GLU CB A 140 GLU CG A 140 GLU CD 1.0 -335.0 -25.0 CHI2 580 580 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 ASP N 1.0 -85.0 55.0 PSI 581 581 A 140 GLU C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -85.0 -45.0 PHI 582 582 A 141 ASP N A 141 ASP CA A 141 ASP CB A 141 ASP CG 1.0 45.0 85.0 CHI1 583 583 A 141 ASP CA A 141 ASP CB A 141 ASP CG A 141 ASP OD1 1.0 -295.0 -35.0 CHI2 584 584 A 141 ASP CA A 141 ASP CB A 141 ASP CG A 141 ASP OD1 1.0 -115.0 145.0 CHI2 585 585 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 ARG N 1.0 -55.0 -15.0 PSI 586 586 A 141 ASP C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -185.0 -45.0 PHI 587 587 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 -335.0 -25.0 CHI1 588 588 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 -125.0 45.0 CHI1 589 589 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 -65.0 285.0 CHI1 590 590 A 142 ARG CA A 142 ARG CB A 142 ARG CG A 142 ARG CD 1.0 -315.0 -45.0 CHI2 591 591 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 LEU N 1.0 -195.0 -55.0 PSI 592 592 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 LEU N 1.0 -85.0 195.0 PSI 593 593 A 143 LEU N A 143 LEU CA A 143 LEU CB A 143 LEU CG 1.0 -305.0 -35.0 CHI1 594 594 A 143 LEU N A 143 LEU CA A 143 LEU CB A 143 LEU CG 1.0 -215.0 105.0 CHI1 595 595 A 143 LEU CA A 143 LEU CB A 143 LEU CG A 143 LEU CD1 1.0 35.0 315.0 CHI2 596 596 A 143 LEU CA A 143 LEU CB A 143 LEU CG A 143 LEU CD1 1.0 -85.0 195.0 CHI2 597 597 A 143 LEU C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -315.0 -45.0 PHI 598 598 A 145 TYR N A 145 TYR CA A 145 TYR CB A 145 TYR CG 1.0 -205.0 -85.0 CHI1 599 599 A 145 TYR CA A 145 TYR CB A 145 TYR CG A 145 TYR CD1 1.0 25.0 315.0 CHI2 600 600 A 145 TYR CA A 145 TYR CB A 145 TYR CG A 145 TYR CD1 1.0 -155.0 135.0 CHI2 601 601 A 146 HIS N A 146 HIS CA A 146 HIS CB A 146 HIS CG 1.0 -335.0 -25.0 CHI1 602 602 A 146 HIS N A 146 HIS CA A 146 HIS CB A 146 HIS CG 1.0 -135.0 85.0 CHI1 603 603 A 147 VAL N A 147 VAL CA A 147 VAL CB A 147 VAL CG1 1.0 45.0 205.0 CHI1 604 604 A 147 VAL N A 147 VAL CA A 147 VAL CB A 147 VAL CG1 1.0 -195.0 85.0 CHI1 605 605 A 148 ILE N A 148 ILE CA A 148 ILE CB A 148 ILE CG1 1.0 -175.0 -35.0 CHI1 606 606 A 148 ILE N A 148 ILE CA A 148 ILE CB A 148 ILE CG1 1.0 -75.0 205.0 CHI1 607 607 A 148 ILE CA A 148 ILE CB A 148 ILE CG1 A 148 ILE CD1 1.0 -305.0 -45.0 CHI2 608 608 A 148 ILE CA A 148 ILE CB A 148 ILE CG1 A 148 ILE CD1 1.0 -85.0 195.0 CHI2 609 609 A 149 LEU N A 149 LEU CA A 149 LEU CB A 149 LEU CG 1.0 -345.0 -15.0 CHI1 610 610 A 149 LEU N A 149 LEU CA A 149 LEU CB A 149 LEU CG 1.0 -155.0 105.0 CHI1 611 611 A 149 LEU CA A 149 LEU CB A 149 LEU CG A 149 LEU CD1 1.0 -325.0 -35.0 CHI2 612 612 A 149 LEU CA A 149 LEU CB A 149 LEU CG A 149 LEU CD1 1.0 -95.0 205.0 CHI2 613 613 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 45.0 205.0 CHI1 614 614 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 -195.0 85.0 CHI1 615 615 A 152 TRP N A 152 TRP CA A 152 TRP CB A 152 TRP CG 1.0 -205.0 -85.0 CHI1 616 616 A 152 TRP CA A 152 TRP CB A 152 TRP CG A 152 TRP CD1 1.0 -145.0 145.0 CHI2 617 617 A 153 ASP N A 153 ASP CA A 153 ASP CB A 153 ASP CG 1.0 -225.0 -85.0 CHI1 618 618 A 153 ASP C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -155.0 -45.0 PHI 619 619 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 45.0 205.0 CHI1 620 620 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 -195.0 85.0 CHI1 621 621 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 ALA N 1.0 35.0 165.0 PSI 622 622 A 156 ASP N A 156 ASP CA A 156 ASP CB A 156 ASP CG 1.0 15.0 335.0 CHI1 623 623 A 156 ASP N A 156 ASP CA A 156 ASP CB A 156 ASP CG 1.0 -285.0 25.0 CHI1 624 624 A 156 ASP N A 156 ASP CA A 156 ASP CB A 156 ASP CG 1.0 -215.0 105.0 CHI1 625 625 A 157 THR N A 157 THR CA A 157 THR CB A 157 THR OG1 1.0 155.0 195.0 CHI1 626 626 A 157 THR C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -115.0 -45.0 PHI 627 627 A 158 GLU N A 158 GLU CA A 158 GLU CB A 158 GLU CG 1.0 -145.0 -125.0 CHI1 628 628 A 158 GLU CA A 158 GLU CB A 158 GLU CG A 158 GLU CD 1.0 -315.0 -35.0 CHI2 629 629 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ASN N 1.0 -45.0 -25.0 PSI 630 630 A 158 GLU C A 159 ASN N A 159 ASN CA A 159 ASN C 1.0 -315.0 -45.0 PHI 631 631 A 158 GLU C A 159 ASN N A 159 ASN CA A 159 ASN C 1.0 -165.0 65.0 PHI 632 632 A 159 ASN N A 159 ASN CA A 159 ASN CB A 159 ASN CG 1.0 -75.0 45.0 CHI1 633 633 A 159 ASN CA A 159 ASN CB A 159 ASN CG A 159 ASN OD1 1.0 -135.0 145.0 CHI2 634 634 A 159 ASN N A 159 ASN CA A 159 ASN C A 160 ALA N 1.0 155.0 195.0 PSI 635 635 A 161 PHE N A 161 PHE CA A 161 PHE CB A 161 PHE CG 1.0 -205.0 -85.0 CHI1 636 636 A 161 PHE CA A 161 PHE CB A 161 PHE CG A 161 PHE CD1 1.0 -335.0 -25.0 CHI2 637 637 A 161 PHE CA A 161 PHE CB A 161 PHE CG A 161 PHE CD1 1.0 -155.0 155.0 CHI2 638 638 A 162 TYR N A 162 TYR CA A 162 TYR CB A 162 TYR CG 1.0 -335.0 -25.0 CHI1 639 639 A 162 TYR N A 162 TYR CA A 162 TYR CB A 162 TYR CG 1.0 -205.0 95.0 CHI1 640 640 A 162 TYR N A 162 TYR CA A 162 TYR CB A 162 TYR CG 1.0 -145.0 175.0 CHI1 641 641 A 162 TYR CA A 162 TYR CB A 162 TYR CG A 162 TYR CD1 1.0 -335.0 -25.0 CHI2 642 642 A 162 TYR CA A 162 TYR CB A 162 TYR CG A 162 TYR CD1 1.0 -155.0 155.0 CHI2 643 643 A 163 GLN N A 163 GLN CA A 163 GLN CB A 163 GLN CG 1.0 25.0 95.0 CHI1 644 644 A 163 GLN CA A 163 GLN CB A 163 GLN CG A 163 GLN CD 1.0 -325.0 -35.0 CHI2 645 645 A 164 VAL N A 164 VAL CA A 164 VAL CB A 164 VAL CG1 1.0 -315.0 -45.0 CHI1 646 646 A 164 VAL N A 164 VAL CA A 164 VAL CB A 164 VAL CG1 1.0 -195.0 85.0 CHI1 647 647 A 164 VAL N A 164 VAL CA A 164 VAL CB A 164 VAL CG1 1.0 -95.0 205.0 CHI1 648 648 A 165 ILE N A 165 ILE CA A 165 ILE CB A 165 ILE CG1 1.0 -195.0 -25.0 CHI1 649 649 A 165 ILE N A 165 ILE CA A 165 ILE CB A 165 ILE CG1 1.0 -75.0 205.0 CHI1 650 650 A 165 ILE CA A 165 ILE CB A 165 ILE CG1 A 165 ILE CD1 1.0 -315.0 -45.0 CHI2 651 651 A 165 ILE CA A 165 ILE CB A 165 ILE CG1 A 165 ILE CD1 1.0 -85.0 195.0 CHI2 652 652 A 166 ASP N A 166 ASP CA A 166 ASP CB A 166 ASP CG 1.0 -225.0 115.0 CHI1 653 653 A 167 VAL N A 167 VAL CA A 167 VAL CB A 167 VAL CG1 1.0 -95.0 -45.0 CHI1 654 654 A 168 ASP N A 168 ASP CA A 168 ASP CB A 168 ASP CG 1.0 -215.0 -115.0 CHI1 655 655 A 169 LEU N A 169 LEU CA A 169 LEU CB A 169 LEU CG 1.0 15.0 335.0 CHI1 656 656 A 169 LEU N A 169 LEU CA A 169 LEU CB A 169 LEU CG 1.0 -105.0 95.0 CHI1 657 657 A 169 LEU CA A 169 LEU CB A 169 LEU CG A 169 LEU CD1 1.0 55.0 205.0 CHI2 658 658 A 170 VAL N A 170 VAL CA A 170 VAL CB A 170 VAL CG1 1.0 -75.0 -45.0 CHI1 659 659 A 171 ASN N A 171 ASN CA A 171 ASN CB A 171 ASN CG 1.0 -325.0 -15.0 CHI1 660 660 A 171 ASN N A 171 ASN CA A 171 ASN CB A 171 ASN CG 1.0 -195.0 65.0 CHI1 661 661 A 171 ASN N A 171 ASN CA A 171 ASN CB A 171 ASN CG 1.0 -75.0 195.0 CHI1 662 662 A 171 ASN CA A 171 ASN CB A 171 ASN CG A 171 ASN OD1 1.0 -135.0 145.0 CHI2 663 663 A 171 ASN C A 172 LYS N A 172 LYS CA A 172 LYS C 1.0 -75.0 -45.0 PHI 664 664 A 172 LYS N A 172 LYS CA A 172 LYS CB A 172 LYS CG 1.0 35.0 85.0 CHI1 665 665 A 172 LYS CA A 172 LYS CB A 172 LYS CG A 172 LYS CD 1.0 -285.0 -55.0 CHI2 stop_ save_