data_nef_c17615_2lcl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 97 GLY start . false 2 A 98 ALA middle . . 3 A 99 MET middle . . 4 A 100 GLY middle . false 5 A 101 PRO middle . false 6 A 102 LYS middle . . 7 A 103 ASP middle . . 8 A 104 ILE middle . . 9 A 105 VAL middle . . 10 A 106 ASP middle . . 11 A 107 PRO middle . false 12 A 108 ALA middle . . 13 A 109 THR middle . . 14 A 110 PRO middle . false 15 A 111 TYR middle . . 16 A 112 PRO middle . false 17 A 113 GLY middle . false 18 A 114 ASP middle . . 19 A 115 LYS middle . . 20 A 116 VAL middle . . 21 A 117 ILE middle . . 22 A 118 ILE middle . . 23 A 119 THR middle . . 24 A 120 GLU middle . . 25 A 121 GLY middle . false 26 A 122 ALA middle . . 27 A 123 PHE middle . . 28 A 124 GLU middle . . 29 A 125 GLY middle . false 30 A 126 PHE middle . . 31 A 127 GLN middle . . 32 A 128 ALA middle . . 33 A 129 ILE middle . . 34 A 130 PHE middle . . 35 A 131 THR middle . . 36 A 132 GLU middle . . 37 A 133 PRO middle . false 38 A 134 ASP middle . . 39 A 135 GLY middle . false 40 A 136 GLU middle . . 41 A 137 ALA middle . . 42 A 138 ARG middle . . 43 A 139 SER middle . . 44 A 140 MET middle . . 45 A 141 LEU middle . . 46 A 142 LEU middle . . 47 A 143 LEU middle . . 48 A 144 ASN middle . . 49 A 145 LEU middle . . 50 A 146 ILE middle . . 51 A 147 ASN middle . . 52 A 148 LYS middle . . 53 A 149 GLU middle . . 54 A 150 ILE middle . . 55 A 151 LYS middle . . 56 A 152 HIS middle . . 57 A 153 SER middle . . 58 A 154 VAL middle . . 59 A 155 LYS middle . . 60 A 156 ASN middle . . 61 A 157 THR middle . . 62 A 158 GLU middle . . 63 A 159 PHE middle . . 64 A 160 ARG middle . . 65 A 161 LYS middle . . 66 A 162 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 97 GLY HAx H 1 3.76 0.03 A 97 GLY HAy H 1 3.76 0.03 A 97 GLY CA C 13 43.94 0.20 A 98 ALA HA H 1 4.36 0.03 A 98 ALA HB% H 1 1.40 0.03 A 98 ALA CA C 13 52.64 0.20 A 98 ALA CB C 13 19.42 0.20 A 99 MET HA H 1 4.56 0.03 A 99 MET HBx H 1 2.02 0.03 A 99 MET HBy H 1 2.13 0.03 A 99 MET HGx H 1 2.57 0.03 A 99 MET HGy H 1 2.64 0.03 A 99 MET CA C 13 55.23 0.20 A 99 MET CB C 13 33.16 0.20 A 99 MET CG C 13 32.08 0.20 A 100 GLY H H 1 8.39 0.03 A 100 GLY HAy H 1 4.21 0.03 A 100 GLY HAx H 1 4.03 0.03 A 100 GLY CA C 13 44.61 0.20 A 100 GLY N N 15 110.83 0.20 A 101 PRO HA H 1 4.41 0.03 A 101 PRO HBx H 1 1.95 0.03 A 101 PRO HBy H 1 2.32 0.03 A 101 PRO HDx H 1 3.64 0.03 A 101 PRO HDy H 1 3.64 0.03 A 101 PRO HGx H 1 2.03 0.03 A 101 PRO HGy H 1 2.03 0.03 A 101 PRO CA C 13 63.43 0.20 A 101 PRO CB C 13 32.21 0.20 A 101 PRO CD C 13 49.83 0.20 A 101 PRO CG C 13 27.27 0.20 A 102 LYS H H 1 8.42 0.03 A 102 LYS HA H 1 4.32 0.03 A 102 LYS HBx H 1 1.74 0.03 A 102 LYS HBy H 1 1.85 0.03 A 102 LYS HDx H 1 1.69 0.03 A 102 LYS HDy H 1 1.77 0.03 A 102 LYS HEx H 1 3.02 0.03 A 102 LYS HEy H 1 3.02 0.03 A 102 LYS HGx H 1 1.42 0.03 A 102 LYS HGy H 1 1.46 0.03 A 102 LYS CA C 13 56.26 0.20 A 102 LYS CB C 13 33.00 0.20 A 102 LYS CD C 13 29.00 0.20 A 102 LYS CE C 13 42.01 0.20 A 102 LYS CG C 13 24.75 0.20 A 102 LYS N N 15 120.35 0.20 A 103 ASP H H 1 8.19 0.03 A 103 ASP HA H 1 4.59 0.03 A 103 ASP HBx H 1 2.60 0.03 A 103 ASP HBy H 1 2.68 0.03 A 103 ASP CA C 13 54.55 0.20 A 103 ASP CB C 13 41.31 0.20 A 103 ASP N N 15 120.73 0.20 A 104 ILE H H 1 7.97 0.03 A 104 ILE HA H 1 4.17 0.03 A 104 ILE HB H 1 1.85 0.03 A 104 ILE HD1% H 1 0.85 0.03 A 104 ILE HG1x H 1 1.16 0.03 A 104 ILE HG1y H 1 1.45 0.03 A 104 ILE HG2% H 1 0.87 0.03 A 104 ILE CA C 13 60.95 0.20 A 104 ILE CB C 13 38.84 0.20 A 104 ILE CD1 C 13 12.88 0.20 A 104 ILE CG1 C 13 27.20 0.20 A 104 ILE CG2 C 13 17.56 0.20 A 104 ILE N N 15 120.47 0.20 A 105 VAL H H 1 8.17 0.03 A 105 VAL HA H 1 4.09 0.03 A 105 VAL HB H 1 2.01 0.03 A 105 VAL HGx% H 1 0.87 0.03 A 105 VAL HGy% H 1 0.89 0.03 A 105 VAL CA C 13 61.97 0.20 A 105 VAL CB C 13 32.92 0.20 A 105 VAL CGy C 13 21.16 0.20 A 105 VAL CGx C 13 20.65 0.20 A 105 VAL N N 15 124.66 0.20 A 106 ASP H H 1 8.48 0.03 A 106 ASP HA H 1 4.87 0.03 A 106 ASP HBx H 1 2.56 0.03 A 106 ASP HBy H 1 2.85 0.03 A 106 ASP CA C 13 52.03 0.20 A 106 ASP CB C 13 41.59 0.20 A 106 ASP N N 15 126.47 0.20 A 107 PRO HA H 1 4.41 0.03 A 107 PRO HBx H 1 2.01 0.03 A 107 PRO HBy H 1 2.30 0.03 A 107 PRO HDx H 1 3.87 0.03 A 107 PRO HDy H 1 3.89 0.03 A 107 PRO HGx H 1 2.02 0.03 A 107 PRO HGy H 1 2.02 0.03 A 107 PRO CA C 13 63.78 0.20 A 107 PRO CB C 13 32.18 0.20 A 107 PRO CD C 13 51.05 0.20 A 107 PRO CG C 13 27.18 0.20 A 108 ALA H H 1 8.41 0.03 A 108 ALA HA H 1 4.32 0.03 A 108 ALA HB% H 1 1.38 0.03 A 108 ALA CA C 13 52.37 0.20 A 108 ALA CB C 13 19.33 0.20 A 108 ALA N N 15 122.17 0.20 A 109 THR H H 1 7.75 0.03 A 109 THR HA H 1 4.27 0.03 A 109 THR HB H 1 3.98 0.03 A 109 THR HG2% H 1 1.02 0.03 A 109 THR CA C 13 60.62 0.20 A 109 THR CB C 13 70.15 0.20 A 109 THR CG2 C 13 21.54 0.02 A 109 THR N N 15 117.03 0.20 A 110 PRO HA H 1 4.45 0.03 A 110 PRO HBx H 1 0.91 0.03 A 110 PRO HBy H 1 1.61 0.03 A 110 PRO HDx H 1 3.37 0.03 A 110 PRO HDy H 1 3.85 0.03 A 110 PRO HGx H 1 1.45 0.03 A 110 PRO HGy H 1 1.60 0.03 A 110 PRO CA C 13 62.10 0.20 A 110 PRO CB C 13 31.43 0.20 A 110 PRO CD C 13 50.58 0.20 A 110 PRO CG C 13 27.19 0.20 A 111 TYR H H 1 9.11 0.03 A 111 TYR HA H 1 4.77 0.03 A 111 TYR HBx H 1 2.77 0.03 A 111 TYR HBy H 1 3.03 0.03 A 111 TYR HD1 H 1 7.27 0.03 A 111 TYR HD2 H 1 7.27 0.03 A 111 TYR HE1 H 1 6.85 0.03 A 111 TYR HE2 H 1 6.85 0.03 A 111 TYR CA C 13 55.62 0.20 A 111 TYR CB C 13 39.24 0.20 A 111 TYR N N 15 123.25 0.20 A 112 PRO HA H 1 4.13 0.03 A 112 PRO HBx H 1 1.89 0.03 A 112 PRO HBy H 1 2.35 0.03 A 112 PRO HDy H 1 3.92 0.03 A 112 PRO HDx H 1 3.44 0.03 A 112 PRO HGx H 1 1.92 0.03 A 112 PRO HGy H 1 2.21 0.03 A 112 PRO CA C 13 64.71 0.20 A 112 PRO CB C 13 31.53 0.20 A 112 PRO CD C 13 50.64 0.20 A 112 PRO CG C 13 28.24 0.20 A 113 GLY H H 1 9.26 0.03 A 113 GLY HAx H 1 3.53 0.03 A 113 GLY HAy H 1 4.57 0.03 A 113 GLY CA C 13 44.93 0.20 A 113 GLY N N 15 114.38 0.20 A 114 ASP H H 1 8.76 0.03 A 114 ASP HA H 1 4.71 0.03 A 114 ASP HBx H 1 2.62 0.03 A 114 ASP HBy H 1 2.92 0.03 A 114 ASP CA C 13 55.41 0.20 A 114 ASP CB C 13 41.60 0.20 A 114 ASP N N 15 122.36 0.20 A 115 LYS H H 1 8.49 0.03 A 115 LYS HA H 1 4.99 0.03 A 115 LYS HBx H 1 1.89 0.03 A 115 LYS HBy H 1 1.89 0.03 A 115 LYS HDx H 1 1.75 0.03 A 115 LYS HDy H 1 1.75 0.03 A 115 LYS HEx H 1 3.01 0.03 A 115 LYS HEy H 1 3.01 0.03 A 115 LYS HGx H 1 1.54 0.03 A 115 LYS HGy H 1 1.74 0.03 A 115 LYS CA C 13 56.37 0.20 A 115 LYS CB C 13 33.54 0.20 A 115 LYS CD C 13 29.27 0.20 A 115 LYS CE C 13 42.01 0.20 A 115 LYS CG C 13 25.57 0.20 A 115 LYS N N 15 120.64 0.20 A 116 VAL H H 1 9.17 0.03 A 116 VAL HA H 1 5.24 0.03 A 116 VAL HB H 1 2.29 0.03 A 116 VAL HGx% H 1 0.86 0.03 A 116 VAL HGy% H 1 0.46 0.03 A 116 VAL CA C 13 58.30 0.20 A 116 VAL CB C 13 36.04 0.20 A 116 VAL CGy C 13 20.67 0.20 A 116 VAL CGx C 13 19.41 0.20 A 116 VAL N N 15 116.49 0.20 A 117 ILE H H 1 9.20 0.03 A 117 ILE HA H 1 5.13 0.03 A 117 ILE HB H 1 1.67 0.03 A 117 ILE HD1% H 1 0.89 0.03 A 117 ILE HG1y H 1 1.35 0.03 A 117 ILE HG1x H 1 1.17 0.03 A 117 ILE HG2% H 1 0.92 0.03 A 117 ILE CA C 13 57.80 0.20 A 117 ILE CB C 13 42.47 0.20 A 117 ILE CD1 C 13 14.03 0.20 A 117 ILE CG1 C 13 28.73 0.20 A 117 ILE CG2 C 13 16.71 0.20 A 117 ILE N N 15 118.71 0.20 A 118 ILE H H 1 8.45 0.03 A 118 ILE HA H 1 4.62 0.03 A 118 ILE HB H 1 2.30 0.03 A 118 ILE HD1% H 1 0.85 0.03 A 118 ILE HG1x H 1 0.92 0.03 A 118 ILE HG1y H 1 1.67 0.03 A 118 ILE HG2% H 1 1.25 0.03 A 118 ILE CA C 13 62.15 0.20 A 118 ILE CB C 13 37.21 0.20 A 118 ILE CD1 C 13 14.83 0.20 A 118 ILE CG1 C 13 29.08 0.20 A 118 ILE CG2 C 13 18.86 0.20 A 118 ILE N N 15 128.23 0.20 A 119 THR H H 1 9.30 0.03 A 119 THR HA H 1 4.53 0.03 A 119 THR HB H 1 4.48 0.03 A 119 THR HG2% H 1 1.14 0.03 A 119 THR CA C 13 62.52 0.20 A 119 THR CB C 13 69.07 0.20 A 119 THR CG2 C 13 22.45 0.20 A 119 THR N N 15 120.31 0.20 A 120 GLU H H 1 7.55 0.03 A 120 GLU HA H 1 4.75 0.03 A 120 GLU HBx H 1 1.93 0.03 A 120 GLU HBy H 1 2.11 0.03 A 120 GLU HGx H 1 2.20 0.03 A 120 GLU HGy H 1 2.29 0.03 A 120 GLU CA C 13 55.44 0.20 A 120 GLU CB C 13 34.54 0.20 A 120 GLU CG C 13 36.13 0.20 A 120 GLU N N 15 119.29 0.20 A 121 GLY H H 1 8.72 0.03 A 121 GLY HAy H 1 4.40 0.03 A 121 GLY HAx H 1 3.85 0.03 A 121 GLY CA C 13 44.72 0.20 A 121 GLY N N 15 107.37 0.20 A 122 ALA H H 1 8.71 0.03 A 122 ALA HA H 1 3.87 0.03 A 122 ALA HB% H 1 0.93 0.03 A 122 ALA CA C 13 54.75 0.20 A 122 ALA CB C 13 18.39 0.20 A 122 ALA N N 15 124.04 0.20 A 123 PHE H H 1 9.01 0.03 A 123 PHE HA H 1 4.47 0.03 A 123 PHE HBx H 1 2.79 0.03 A 123 PHE HBy H 1 3.12 0.03 A 123 PHE HD1 H 1 6.42 0.03 A 123 PHE HD2 H 1 6.42 0.03 A 123 PHE HE1 H 1 6.66 0.03 A 123 PHE HE2 H 1 6.66 0.03 A 123 PHE HZ H 1 6.68 0.03 A 123 PHE CA C 13 56.27 0.20 A 123 PHE CB C 13 37.99 0.20 A 123 PHE N N 15 114.38 0.20 A 124 GLU H H 1 7.23 0.03 A 124 GLU HA H 1 3.44 0.03 A 124 GLU HBx H 1 1.88 0.03 A 124 GLU HBy H 1 1.96 0.03 A 124 GLU HGx H 1 2.04 0.03 A 124 GLU HGy H 1 2.07 0.03 A 124 GLU CA C 13 58.91 0.20 A 124 GLU CB C 13 29.12 0.20 A 124 GLU CG C 13 35.44 0.20 A 124 GLU N N 15 119.73 0.20 A 125 GLY H H 1 8.97 0.03 A 125 GLY HAx H 1 3.66 0.03 A 125 GLY HAy H 1 4.34 0.03 A 125 GLY CA C 13 45.12 0.20 A 125 GLY N N 15 114.21 0.20 A 126 PHE H H 1 8.52 0.03 A 126 PHE HA H 1 4.62 0.03 A 126 PHE HBx H 1 3.02 0.03 A 126 PHE HBy H 1 3.54 0.03 A 126 PHE HD1 H 1 7.41 0.03 A 126 PHE HD2 H 1 7.41 0.03 A 126 PHE HE1 H 1 7.47 0.03 A 126 PHE HE2 H 1 7.47 0.03 A 126 PHE HZ H 1 7.40 0.03 A 126 PHE CA C 13 58.62 0.20 A 126 PHE CB C 13 38.96 0.20 A 126 PHE N N 15 120.87 0.20 A 127 GLN H H 1 8.68 0.03 A 127 GLN HA H 1 5.19 0.03 A 127 GLN HBx H 1 2.08 0.03 A 127 GLN HBy H 1 2.20 0.03 A 127 GLN HE21 H 1 7.46 0.03 A 127 GLN HE22 H 1 6.88 0.03 A 127 GLN HGx H 1 2.35 0.03 A 127 GLN HGy H 1 2.61 0.03 A 127 GLN CA C 13 55.02 0.20 A 127 GLN CB C 13 30.39 0.20 A 127 GLN CG C 13 34.97 0.20 A 127 GLN N N 15 119.76 0.20 A 127 GLN NE2 N 15 110.94 0.20 A 128 ALA H H 1 8.97 0.03 A 128 ALA HA H 1 5.01 0.03 A 128 ALA HB% H 1 1.14 0.03 A 128 ALA CA C 13 50.57 0.20 A 128 ALA CB C 13 25.07 0.20 A 128 ALA N N 15 123.16 0.20 A 129 ILE H H 1 8.35 0.03 A 129 ILE HA H 1 4.89 0.03 A 129 ILE HB H 1 1.76 0.03 A 129 ILE HD1% H 1 0.84 0.03 A 129 ILE HG1y H 1 1.54 0.03 A 129 ILE HG1x H 1 1.23 0.03 A 129 ILE HG2% H 1 0.79 0.03 A 129 ILE CA C 13 58.85 0.20 A 129 ILE CB C 13 40.78 0.20 A 129 ILE CD1 C 13 12.27 0.20 A 129 ILE CG1 C 13 27.49 0.20 A 129 ILE CG2 C 13 17.20 0.20 A 129 ILE N N 15 118.58 0.20 A 130 PHE H H 1 9.10 0.03 A 130 PHE HA H 1 4.31 0.03 A 130 PHE HBx H 1 2.62 0.03 A 130 PHE HBy H 1 3.08 0.03 A 130 PHE HD1 H 1 6.77 0.03 A 130 PHE HD2 H 1 6.77 0.03 A 130 PHE HE1 H 1 7.14 0.03 A 130 PHE HE2 H 1 7.14 0.03 A 130 PHE HZ H 1 7.07 0.03 A 130 PHE CA C 13 58.53 0.20 A 130 PHE CB C 13 39.28 0.20 A 130 PHE N N 15 127.46 0.20 A 131 THR H H 1 7.86 0.03 A 131 THR HA H 1 4.51 0.03 A 131 THR HB H 1 3.85 0.03 A 131 THR HG2% H 1 1.02 0.03 A 131 THR CA C 13 63.18 0.20 A 131 THR CB C 13 69.17 0.20 A 131 THR CG2 C 13 22.31 0.20 A 131 THR N N 15 120.74 0.20 A 132 GLU H H 1 6.76 0.03 A 132 GLU HA H 1 4.57 0.03 A 132 GLU HBx H 1 2.01 0.03 A 132 GLU HBy H 1 2.26 0.03 A 132 GLU HGx H 1 2.01 0.03 A 132 GLU HGy H 1 2.08 0.03 A 132 GLU CA C 13 54.72 0.20 A 132 GLU CB C 13 29.42 0.20 A 132 GLU CG C 13 34.36 0.20 A 132 GLU N N 15 116.17 0.20 A 133 PRO HA H 1 4.78 0.03 A 133 PRO HBx H 1 2.17 0.03 A 133 PRO HBy H 1 2.74 0.03 A 133 PRO HDx H 1 3.85 0.03 A 133 PRO HDy H 1 3.88 0.03 A 133 PRO HGx H 1 2.21 0.03 A 133 PRO HGy H 1 2.21 0.03 A 133 PRO CA C 13 63.56 0.20 A 133 PRO CB C 13 32.69 0.20 A 133 PRO CD C 13 51.02 0.20 A 133 PRO CG C 13 27.73 0.20 A 134 ASP H H 1 8.65 0.03 A 134 ASP HA H 1 4.90 0.03 A 134 ASP HBx H 1 2.10 0.03 A 134 ASP HBy H 1 2.26 0.03 A 134 ASP CA C 13 52.27 0.20 A 134 ASP CB C 13 41.48 0.20 A 134 ASP N N 15 123.84 0.20 A 135 GLY H H 1 8.10 0.03 A 135 GLY HAy H 1 4.24 0.03 A 135 GLY HAx H 1 3.74 0.03 A 135 GLY CA C 13 44.79 0.20 A 135 GLY N N 15 108.76 0.20 A 136 GLU H H 1 8.47 0.03 A 136 GLU HA H 1 4.21 0.03 A 136 GLU HBx H 1 2.03 0.03 A 136 GLU HBy H 1 2.08 0.03 A 136 GLU HGx H 1 2.31 0.03 A 136 GLU HGy H 1 2.31 0.03 A 136 GLU CA C 13 58.10 0.20 A 136 GLU CB C 13 30.39 0.20 A 136 GLU CG C 13 36.37 0.20 A 136 GLU N N 15 117.70 0.20 A 137 ALA H H 1 8.73 0.03 A 137 ALA HA H 1 4.68 0.03 A 137 ALA HB% H 1 1.50 0.03 A 137 ALA CA C 13 52.07 0.20 A 137 ALA CB C 13 21.17 0.20 A 137 ALA N N 15 119.36 0.20 A 138 ARG H H 1 7.05 0.03 A 138 ARG HA H 1 5.11 0.03 A 138 ARG HBx H 1 1.85 0.03 A 138 ARG HBy H 1 2.05 0.03 A 138 ARG HDx H 1 2.87 0.03 A 138 ARG HDy H 1 3.30 0.03 A 138 ARG HGx H 1 1.23 0.03 A 138 ARG HGy H 1 1.67 0.03 A 138 ARG CA C 13 55.07 0.20 A 138 ARG CB C 13 34.99 0.20 A 138 ARG CD C 13 43.25 0.20 A 138 ARG CG C 13 28.26 0.20 A 138 ARG N N 15 117.66 0.20 A 139 SER H H 1 9.38 0.03 A 139 SER HA H 1 4.87 0.03 A 139 SER HBx H 1 3.63 0.03 A 139 SER HBy H 1 3.67 0.03 A 139 SER CA C 13 59.15 0.20 A 139 SER CB C 13 67.99 0.20 A 139 SER N N 15 115.71 0.20 A 140 MET H H 1 9.14 0.03 A 140 MET HA H 1 4.87 0.03 A 140 MET HBx H 1 1.63 0.03 A 140 MET HBy H 1 1.98 0.03 A 140 MET HE% H 1 1.85 0.03 A 140 MET HGx H 1 2.00 0.03 A 140 MET HGy H 1 2.39 0.03 A 140 MET CA C 13 53.45 0.20 A 140 MET CB C 13 30.70 0.20 A 140 MET CE C 13 15.92 0.20 A 140 MET CG C 13 31.43 0.20 A 140 MET N N 15 120.59 0.20 A 141 LEU H H 1 8.93 0.03 A 141 LEU HA H 1 4.99 0.03 A 141 LEU HBx H 1 0.97 0.03 A 141 LEU HBy H 1 1.53 0.03 A 141 LEU HDx% H 1 0.25 0.03 A 141 LEU HDy% H 1 0.13 0.03 A 141 LEU HG H 1 1.38 0.03 A 141 LEU CA C 13 52.27 0.20 A 141 LEU CB C 13 44.21 0.20 A 141 LEU CDy C 13 25.87 0.20 A 141 LEU CDx C 13 23.13 0.20 A 141 LEU CG C 13 26.94 0.20 A 141 LEU N N 15 127.06 0.20 A 142 LEU H H 1 9.15 0.03 A 142 LEU HA H 1 4.90 0.03 A 142 LEU HBx H 1 1.25 0.03 A 142 LEU HBy H 1 1.66 0.03 A 142 LEU HDx% H 1 0.73 0.03 A 142 LEU HDy% H 1 0.71 0.03 A 142 LEU HG H 1 1.27 0.03 A 142 LEU CA C 13 53.65 0.20 A 142 LEU CB C 13 43.88 0.20 A 142 LEU CDy C 13 25.02 0.20 A 142 LEU CDx C 13 24.38 0.20 A 142 LEU CG C 13 27.16 0.20 A 142 LEU N N 15 122.56 0.20 A 143 LEU H H 1 9.25 0.03 A 143 LEU HA H 1 4.55 0.03 A 143 LEU HBx H 1 1.29 0.03 A 143 LEU HBy H 1 1.38 0.03 A 143 LEU HDx% H 1 0.21 0.03 A 143 LEU HDy% H 1 0.19 0.03 A 143 LEU HG H 1 1.29 0.03 A 143 LEU CA C 13 55.15 0.20 A 143 LEU CB C 13 44.33 0.20 A 143 LEU CDy C 13 25.72 0.20 A 143 LEU CDx C 13 25.33 0.20 A 143 LEU CG C 13 28.03 0.20 A 143 LEU N N 15 129.21 0.20 A 144 ASN H H 1 8.75 0.03 A 144 ASN HA H 1 4.99 0.03 A 144 ASN HBx H 1 2.70 0.03 A 144 ASN HBy H 1 2.89 0.03 A 144 ASN HD21 H 1 7.50 0.03 A 144 ASN HD22 H 1 6.80 0.03 A 144 ASN CA C 13 52.91 0.20 A 144 ASN CB C 13 39.02 0.20 A 144 ASN N N 15 120.92 0.20 A 144 ASN ND2 N 15 111.01 0.20 A 145 LEU H H 1 8.36 0.03 A 145 LEU HA H 1 4.66 0.03 A 145 LEU HBx H 1 1.58 0.03 A 145 LEU HBy H 1 1.68 0.03 A 145 LEU HDx% H 1 0.76 0.03 A 145 LEU HDy% H 1 0.65 0.03 A 145 LEU HG H 1 1.45 0.03 A 145 LEU CA C 13 53.70 0.20 A 145 LEU CB C 13 42.10 0.20 A 145 LEU CDy C 13 25.67 0.20 A 145 LEU CDx C 13 23.74 0.20 A 145 LEU CG C 13 26.89 0.20 A 145 LEU N N 15 125.56 0.20 A 146 ILE H H 1 8.62 0.03 A 146 ILE HA H 1 3.63 0.03 A 146 ILE HB H 1 2.33 0.03 A 146 ILE HD1% H 1 0.89 0.03 A 146 ILE HG1y H 1 1.53 0.03 A 146 ILE HG1x H 1 1.19 0.03 A 146 ILE HG2% H 1 0.93 0.03 A 146 ILE CA C 13 64.56 0.20 A 146 ILE CB C 13 35.57 0.20 A 146 ILE CD1 C 13 12.29 0.20 A 146 ILE CG1 C 13 27.87 0.20 A 146 ILE CG2 C 13 17.99 0.20 A 146 ILE N N 15 119.42 0.20 A 147 ASN H H 1 8.59 0.03 A 147 ASN HA H 1 4.62 0.03 A 147 ASN HBx H 1 2.91 0.03 A 147 ASN HBy H 1 2.97 0.03 A 147 ASN HD21 H 1 7.61 0.03 A 147 ASN HD22 H 1 6.89 0.03 A 147 ASN CA C 13 53.70 0.20 A 147 ASN CB C 13 38.31 0.20 A 147 ASN N N 15 116.70 0.20 A 147 ASN ND2 N 15 112.40 0.20 A 148 LYS H H 1 7.49 0.03 A 148 LYS HA H 1 4.51 0.03 A 148 LYS HBx H 1 1.73 0.03 A 148 LYS HBy H 1 1.85 0.03 A 148 LYS HDx H 1 1.65 0.03 A 148 LYS HDy H 1 1.65 0.03 A 148 LYS HEx H 1 2.97 0.03 A 148 LYS HEy H 1 2.97 0.03 A 148 LYS HGx H 1 1.24 0.03 A 148 LYS HGy H 1 1.35 0.03 A 148 LYS CA C 13 55.48 0.20 A 148 LYS CB C 13 34.73 0.20 A 148 LYS CD C 13 29.26 0.20 A 148 LYS CE C 13 42.19 0.20 A 148 LYS CG C 13 23.92 0.20 A 148 LYS N N 15 117.61 0.20 A 149 GLU H H 1 8.37 0.03 A 149 GLU HA H 1 5.07 0.03 A 149 GLU HBx H 1 1.83 0.03 A 149 GLU HBy H 1 1.86 0.03 A 149 GLU HGx H 1 2.01 0.03 A 149 GLU HGy H 1 2.13 0.03 A 149 GLU CA C 13 55.35 0.20 A 149 GLU CB C 13 31.64 0.20 A 149 GLU CG C 13 36.97 0.20 A 149 GLU N N 15 121.92 0.20 A 150 ILE H H 1 8.62 0.03 A 150 ILE HA H 1 4.51 0.03 A 150 ILE HB H 1 1.68 0.03 A 150 ILE HD1% H 1 0.67 0.03 A 150 ILE HG1y H 1 1.26 0.03 A 150 ILE HG1x H 1 0.90 0.03 A 150 ILE HG2% H 1 0.72 0.03 A 150 ILE CA C 13 59.35 0.20 A 150 ILE CB C 13 41.70 0.20 A 150 ILE CD1 C 13 13.66 0.20 A 150 ILE CG1 C 13 26.80 0.20 A 150 ILE CG2 C 13 17.58 0.20 A 150 ILE N N 15 121.39 0.20 A 151 LYS H H 1 8.34 0.03 A 151 LYS HA H 1 5.16 0.03 A 151 LYS HBx H 1 1.57 0.03 A 151 LYS HBy H 1 1.62 0.03 A 151 LYS HDx H 1 1.57 0.03 A 151 LYS HDy H 1 1.57 0.03 A 151 LYS HEx H 1 2.85 0.03 A 151 LYS HEy H 1 2.85 0.03 A 151 LYS HGx H 1 1.14 0.03 A 151 LYS HGy H 1 1.31 0.03 A 151 LYS CA C 13 55.18 0.20 A 151 LYS CB C 13 33.67 0.20 A 151 LYS CD C 13 29.54 0.20 A 151 LYS CE C 13 41.65 0.20 A 151 LYS CG C 13 25.74 0.20 A 151 LYS N N 15 125.05 0.20 A 152 HIS H H 1 9.10 0.03 A 152 HIS HA H 1 4.73 0.03 A 152 HIS HBx H 1 2.40 0.03 A 152 HIS HBy H 1 2.63 0.03 A 152 HIS HE1 H 1 7.76 0.03 A 152 HIS CA C 13 55.49 0.20 A 152 HIS CB C 13 35.67 0.20 A 152 HIS N N 15 125.55 0.20 A 153 SER H H 1 8.10 0.03 A 153 SER HA H 1 5.06 0.03 A 153 SER HBx H 1 3.64 0.03 A 153 SER HBy H 1 3.68 0.03 A 153 SER CA C 13 57.05 0.20 A 153 SER CB C 13 62.51 0.20 A 153 SER N N 15 119.92 0.20 A 154 VAL H H 1 9.29 0.03 A 154 VAL HA H 1 4.56 0.03 A 154 VAL HB H 1 2.09 0.03 A 154 VAL HGx% H 1 1.33 0.03 A 154 VAL HGy% H 1 0.94 0.03 A 154 VAL CA C 13 60.64 0.20 A 154 VAL CB C 13 35.61 0.20 A 154 VAL CGy C 13 22.47 0.20 A 154 VAL CGx C 13 21.80 0.20 A 154 VAL N N 15 129.40 0.20 A 155 LYS H H 1 8.78 0.03 A 155 LYS HA H 1 4.38 0.03 A 155 LYS HBx H 1 1.70 0.03 A 155 LYS HBy H 1 1.93 0.03 A 155 LYS HDx H 1 1.58 0.03 A 155 LYS HDy H 1 1.71 0.03 A 155 LYS HEx H 1 2.97 0.03 A 155 LYS HEy H 1 2.97 0.03 A 155 LYS HGx H 1 1.54 0.03 A 155 LYS HGy H 1 1.62 0.03 A 155 LYS CA C 13 58.28 0.20 A 155 LYS CB C 13 33.62 0.20 A 155 LYS CD C 13 29.59 0.20 A 155 LYS CE C 13 41.81 0.20 A 155 LYS CG C 13 25.86 0.20 A 155 LYS N N 15 124.78 0.20 A 156 ASN H H 1 8.48 0.03 A 156 ASN HA H 1 4.55 0.03 A 156 ASN HBx H 1 2.64 0.03 A 156 ASN HBy H 1 2.69 0.03 A 156 ASN HD21 H 1 7.27 0.03 A 156 ASN HD22 H 1 7.11 0.03 A 156 ASN CA C 13 55.30 0.20 A 156 ASN CB C 13 36.92 0.20 A 156 ASN N N 15 122.16 0.20 A 156 ASN ND2 N 15 109.20 0.20 A 157 THR H H 1 7.06 0.03 A 157 THR HA H 1 4.19 0.03 A 157 THR HB H 1 4.48 0.03 A 157 THR HG2% H 1 1.23 0.03 A 157 THR CA C 13 62.07 0.20 A 157 THR CB C 13 68.36 0.20 A 157 THR CG2 C 13 22.45 0.20 A 157 THR N N 15 104.53 0.20 A 158 GLU H H 1 7.99 0.03 A 158 GLU HA H 1 4.32 0.03 A 158 GLU HBx H 1 2.31 0.03 A 158 GLU HBy H 1 2.55 0.03 A 158 GLU HGx H 1 2.04 0.03 A 158 GLU HGy H 1 2.21 0.03 A 158 GLU CA C 13 56.26 0.20 A 158 GLU CB C 13 29.10 0.20 A 158 GLU CG C 13 37.55 0.20 A 158 GLU N N 15 119.56 0.20 A 159 PHE H H 1 7.07 0.03 A 159 PHE HA H 1 5.66 0.03 A 159 PHE HBx H 1 2.90 0.03 A 159 PHE HBy H 1 2.95 0.03 A 159 PHE HD1 H 1 6.95 0.03 A 159 PHE HD2 H 1 6.95 0.03 A 159 PHE HE1 H 1 7.17 0.03 A 159 PHE HE2 H 1 7.17 0.03 A 159 PHE HZ H 1 7.25 0.03 A 159 PHE CA C 13 56.06 0.20 A 159 PHE CB C 13 42.29 0.20 A 159 PHE N N 15 111.58 0.20 A 160 ARG H H 1 8.95 0.03 A 160 ARG HA H 1 4.74 0.03 A 160 ARG HBx H 1 1.70 0.03 A 160 ARG HBy H 1 1.81 0.03 A 160 ARG HDx H 1 3.17 0.03 A 160 ARG HDy H 1 3.17 0.03 A 160 ARG HGx H 1 1.54 0.03 A 160 ARG HGy H 1 1.54 0.03 A 160 ARG CA C 13 53.86 0.20 A 160 ARG CB C 13 33.74 0.20 A 160 ARG CD C 13 43.44 0.20 A 160 ARG CG C 13 26.53 0.20 A 160 ARG N N 15 116.43 0.20 A 161 LYS H H 1 8.99 0.03 A 161 LYS HA H 1 4.38 0.03 A 161 LYS HBx H 1 1.66 0.03 A 161 LYS HBy H 1 1.93 0.03 A 161 LYS HDx H 1 1.55 0.03 A 161 LYS HDy H 1 1.70 0.03 A 161 LYS HEx H 1 3.01 0.03 A 161 LYS HEy H 1 3.01 0.03 A 161 LYS HGx H 1 1.55 0.03 A 161 LYS HGy H 1 1.66 0.03 A 161 LYS CA C 13 58.22 0.20 A 161 LYS CB C 13 33.83 0.20 A 161 LYS CD C 13 29.70 0.20 A 161 LYS CE C 13 42.10 0.20 A 161 LYS CG C 13 26.44 0.20 A 161 LYS N N 15 123.14 0.20 A 162 LEU H H 1 7.93 0.03 A 162 LEU HA H 1 4.16 0.03 A 162 LEU HBx H 1 1.36 0.03 A 162 LEU HBy H 1 1.55 0.03 A 162 LEU HDx% H 1 0.87 0.03 A 162 LEU HDy% H 1 0.89 0.03 A 162 LEU HG H 1 1.55 0.03 A 162 LEU CA C 13 57.32 0.20 A 162 LEU CB C 13 43.63 0.20 A 162 LEU CDy C 13 25.54 0.20 A 162 LEU CDx C 13 24.31 0.20 A 162 LEU CG C 13 27.67 0.20 A 162 LEU N N 15 131.26 0.20 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 114 ASP H A 130 PHE H 1.0 0.0 5.0 2 2 A 130 PHE H A 115 LYS HA 1.0 0.0 5.0 3 3 A 115 LYS HA A 129 ILE HA 1.0 0.0 3.0 4 4 A 115 LYS HA A 116 VAL H 1.0 0.0 5.0 5 5 A 129 ILE HA A 116 VAL H 1.0 0.0 5.0 6 6 A 116 VAL HA A 161 LYS HA 1.0 0.0 3.0 7 7 A 117 ILE HA A 128 ALA H 1.0 0.0 5.0 8 8 A 117 ILE HA A 127 GLN HA 1.0 0.0 3.0 9 9 A 127 GLN HA A 118 ILE H 1.0 0.0 5.0 10 10 A 128 ALA H A 127 GLN HA 1.0 0.0 5.0 11 11 A 128 ALA HA A 143 LEU HA 1.0 0.0 4.0 12 12 A 143 LEU HA A 129 ILE H 1.0 0.0 5.0 13 13 A 130 PHE HA A 141 LEU HA 1.0 0.0 3.0 14 14 A 131 THR H A 142 LEU H 1.0 0.0 5.0 15 15 A 138 ARG HA A 155 LYS HA 1.0 0.0 3.0 16 16 A 139 SER H A 154 VAL H 1.0 0.0 5.0 17 17 A 142 LEU HA A 143 LEU H 1.0 0.0 5.0 18 18 A 142 LEU HA A 151 LYS HA 1.0 0.0 3.0 19 19 A 144 ASN HA A 150 ILE H 1.0 0.0 5.0 20 20 A 144 ASN HA A 149 GLU HA 1.0 0.0 3.0 21 21 A 145 LEU H A 148 LYS H 1.0 0.0 4.0 22 22 A 149 GLU HA A 145 LEU H 1.0 0.0 5.0 23 23 A 130 PHE HD% A 141 LEU HDy% 1.0 0.0 5.0 24 24 A 130 PHE HD% A 139 SER HBy 1.0 0.0 5.0 25 25 A 130 PHE HD% A 139 SER HBx 1.0 0.0 5.0 26 26 A 130 PHE HD% A 112 PRO HA 1.0 0.0 5.0 27 27 A 123 PHE HD% A 143 LEU HDx% 1.0 0.0 5.0 28 28 A 123 PHE HD% A 122 ALA HB% 1.0 0.0 5.0 29 29 A 126 PHE HD% A 145 LEU HDy% 1.0 0.0 6.0 30 30 A 126 PHE HD% A 150 ILE HD1% 1.0 0.0 6.0 31 31 A 143 LEU HDx% A 126 PHE HD% 1.0 0.0 5.0 32 32 A 141 LEU HDy% A 159 PHE HD% 1.0 0.0 5.0 33 33 A 159 PHE HD% A 116 VAL HGy% 1.0 0.0 4.0 34 34 A 159 PHE HD% A 116 VAL HGx% 1.0 0.0 4.0 35 35 A 159 PHE HD% A 110 PRO HGy 1.0 0.0 6.0 36 36 A 141 LEU HDy% A 130 PHE HE% 1.0 0.0 5.0 37 37 A 130 PHE HE% A 161 LYS HBy 1.0 0.0 5.0 38 38 A 130 PHE HE% A 161 LYS HBx 1.0 0.0 6.0 39 39 A 130 PHE HE% A 133 PRO HGx 1.0 0.0 5.0 40 39 A 130 PHE HE% A 133 PRO HGy 1.0 0.0 5.0 41 40 A 130 PHE HE% A 139 SER HBy 1.0 0.0 5.0 42 40 A 130 PHE HE% A 139 SER HBx 1.0 0.0 5.0 43 41 A 143 LEU HDx% A 123 PHE HE% 1.0 0.0 5.0 44 42 A 150 ILE HD1% A 123 PHE HE% 1.0 0.0 5.0 45 43 A 145 LEU HDy% A 123 PHE HE% 1.0 0.0 5.0 46 44 A 123 PHE HE% A 145 LEU HDx% 1.0 0.0 5.0 47 45 A 122 ALA HB% A 123 PHE HE% 1.0 0.0 5.0 48 46 A 143 LEU HDx% A 126 PHE HE% 1.0 0.0 6.0 49 47 A 145 LEU HDy% A 126 PHE HE% 1.0 0.0 6.0 50 48 A 141 LEU HDy% A 159 PHE HE% 1.0 0.0 5.0 51 49 A 159 PHE HE% A 141 LEU HDx% 1.0 0.0 5.0 52 50 A 116 VAL HGy% A 159 PHE HE% 1.0 0.0 5.0 53 51 A 116 VAL HGx% A 159 PHE HE% 1.0 0.0 5.0 54 52 A 159 PHE HE% A 154 VAL HGx% 1.0 0.0 5.0 55 53 A 159 PHE HE% A 110 PRO HGy 1.0 0.0 5.0 56 54 A 159 PHE HE% A 110 PRO HGx 1.0 0.0 6.0 57 55 A 159 PHE HE% A 116 VAL HB 1.0 0.0 5.0 58 56 A 159 PHE HE% A 139 SER HBy 1.0 0.0 5.0 59 57 A 139 SER HBx A 159 PHE HE% 1.0 0.0 5.0 60 58 A 159 PHE HE% A 156 ASN HA 1.0 0.0 5.0 61 59 A 130 PHE HZ A 133 PRO HBy 1.0 0.0 6.0 62 60 A 143 LEU HDx% A 123 PHE HZ 1.0 0.0 6.0 63 61 A 150 ILE HD1% A 123 PHE HZ 1.0 0.0 5.0 64 62 A 145 LEU HDy% A 123 PHE HZ 1.0 0.0 5.0 65 63 A 145 LEU HDx% A 123 PHE HZ 1.0 0.0 5.0 66 64 A 122 ALA HB% A 123 PHE HZ 1.0 0.0 6.0 67 65 A 145 LEU HDy% A 126 PHE HZ 1.0 0.0 5.0 68 66 A 141 LEU HDy% A 159 PHE HZ 1.0 0.0 5.0 69 67 A 116 VAL HGx% A 159 PHE HZ 1.0 0.0 5.0 70 68 A 110 PRO HGx A 159 PHE HZ 1.0 0.0 6.0 71 69 A 110 PRO HGy A 159 PHE HZ 1.0 0.0 6.0 72 70 A 159 PHE HZ A 139 SER HBy 1.0 0.0 6.0 73 70 A 139 SER HBx A 159 PHE HZ 1.0 0.0 6.0 74 71 A 156 ASN HA A 159 PHE HZ 1.0 0.0 5.0 75 72 A 111 TYR HD% A 109 THR HG2% 1.0 0.0 6.0 76 73 A 111 TYR HD% A 112 PRO HDy 1.0 0.0 5.0 77 74 A 109 THR HG2% A 111 TYR HE% 1.0 0.0 6.0 78 75 A 111 TYR HE% A 112 PRO HDx 1.0 0.0 6.0 79 76 A 141 LEU HDy% A 128 ALA HB% 1.0 0.0 5.0 80 77 A 141 LEU HDy% A 154 VAL HGx% 1.0 0.0 6.0 81 78 A 141 LEU HDy% A 154 VAL HGy% 1.0 0.0 5.0 82 79 A 141 LEU HDx% A 118 ILE HD1% 1.0 0.0 5.0 83 80 A 141 LEU HDy% A 130 PHE HBx 1.0 0.0 5.0 84 81 A 141 LEU HDy% A 130 PHE HBy 1.0 0.0 6.0 85 82 A 141 LEU HDy% A 154 VAL HB 1.0 0.0 6.0 86 83 A 116 VAL HGy% A 159 PHE HBy 1.0 0.0 6.0 87 84 A 116 VAL HGy% A 141 LEU HBx 1.0 0.0 6.0 88 85 A 116 VAL HGy% A 130 PHE HBx 1.0 0.0 6.0 89 86 A 141 LEU HDx% A 139 SER HBy 1.0 0.0 5.0 90 87 A 139 SER HBx A 141 LEU HDx% 1.0 0.0 5.0 91 88 A 137 ALA HB% A 138 ARG H 1.0 0.0 4.0 92 89 A 137 ALA HB% A 136 GLU H 1.0 0.0 6.0 93 90 A 137 ALA HB% A 156 ASN HD21 1.0 0.0 6.0 94 91 A 137 ALA HB% A 156 ASN HD22 1.0 0.0 6.0 95 92 A 138 ARG HA A 137 ALA HB% 1.0 0.0 6.0 96 93 A 156 ASN HD21 A 137 ALA HA 1.0 0.0 5.0 97 94 A 156 ASN HD22 A 137 ALA HA 1.0 0.0 6.0 98 95 A 137 ALA HA A 156 ASN HBy 1.0 0.0 6.0 99 96 A 137 ALA HA A 156 ASN HBx 1.0 0.0 6.0 100 97 A 154 VAL HGx% A 159 PHE HA 1.0 0.0 6.0 101 98 A 154 VAL HGx% A 159 PHE HBy 1.0 0.0 6.0 102 99 A 154 VAL HGx% A 159 PHE HBx 1.0 0.0 6.0 103 100 A 154 VAL HGx% A 158 GLU HBy 1.0 0.0 4.0 104 101 A 154 VAL HGx% A 155 LYS HBx 1.0 0.0 6.0 105 102 A 141 LEU HDx% A 154 VAL HGx% 1.0 0.0 5.0 106 103 A 118 ILE HG2% A 160 ARG H 1.0 0.0 6.0 107 104 A 118 ILE HG2% A 120 GLU H 1.0 0.0 3.0 108 105 A 118 ILE HG2% A 119 THR HA 1.0 0.0 5.0 109 106 A 118 ILE HG2% A 123 PHE HBy 1.0 0.0 5.0 110 107 A 118 ILE HG2% A 159 PHE HBy 1.0 0.0 5.0 111 108 A 118 ILE HG2% A 159 PHE HBx 1.0 0.0 5.0 112 109 A 118 ILE HG2% A 124 GLU HGx 1.0 0.0 6.0 113 110 A 141 LEU HDx% A 118 ILE HG2% 1.0 0.0 6.0 114 111 A 150 ILE HD1% A 151 LYS H 1.0 0.0 5.0 115 112 A 150 ILE HD1% A 152 HIS HBy 1.0 0.0 6.0 116 113 A 150 ILE HD1% A 143 LEU HBy 1.0 0.0 6.0 117 114 A 150 ILE HD1% A 143 LEU HBx 1.0 0.0 5.0 118 115 A 150 ILE HD1% A 143 LEU HG 1.0 0.0 5.0 119 116 A 143 LEU HDx% A 150 ILE HD1% 1.0 0.0 4.0 120 117 A 160 ARG H A 117 ILE HD1% 1.0 0.0 6.0 121 118 A 117 ILE HD1% A 127 GLN H 1.0 0.0 6.0 122 119 A 117 ILE HD1% A 118 ILE HA 1.0 0.0 6.0 123 120 A 117 ILE HD1% A 126 PHE HBy 1.0 0.0 6.0 124 121 A 117 ILE HD1% A 127 GLN HGy 1.0 0.0 4.0 125 122 A 117 ILE HD1% A 127 GLN HGx 1.0 0.0 4.0 126 123 A 117 ILE HD1% A 127 GLN HBy 1.0 0.0 5.0 127 124 A 117 ILE HD1% A 127 GLN HBx 1.0 0.0 5.0 128 125 A 118 ILE HD1% A 160 ARG H 1.0 0.0 6.0 129 126 A 159 PHE HD% A 118 ILE HD1% 1.0 0.0 6.0 130 127 A 123 PHE HD% A 118 ILE HD1% 1.0 0.0 5.0 131 128 A 118 ILE HD1% A 159 PHE HA 1.0 0.0 6.0 132 129 A 118 ILE HD1% A 159 PHE HBy 1.0 0.0 4.0 133 130 A 118 ILE HD1% A 159 PHE HBx 1.0 0.0 5.0 134 131 A 128 ALA HB% A 118 ILE HD1% 1.0 0.0 5.0 135 132 A 143 LEU HDx% A 118 ILE HD1% 1.0 0.0 5.0 136 133 A 118 ILE HD1% A 143 LEU HDy% 1.0 0.0 5.0 137 134 A 157 THR HG2% A 158 GLU H 1.0 0.0 6.0 138 135 A 156 ASN HBy A 157 THR HG2% 1.0 0.0 6.0 139 136 A 156 ASN HBx A 157 THR HG2% 1.0 0.0 6.0 140 137 A 160 ARG H A 119 THR HG2% 1.0 0.0 5.0 141 138 A 120 GLU H A 119 THR HG2% 1.0 0.0 6.0 142 139 A 159 PHE HA A 119 THR HG2% 1.0 0.0 4.0 143 140 A 119 THR HG2% A 160 ARG HGx 1.0 0.0 5.0 144 140 A 119 THR HG2% A 160 ARG HGy 1.0 0.0 5.0 145 141 A 141 LEU HA A 131 THR HG2% 1.0 0.0 6.0 146 142 A 131 THR HG2% A 142 LEU HG 1.0 0.0 5.0 147 143 A 131 THR HG2% A 151 LYS HGx 1.0 0.0 5.0 148 144 A 131 THR HG2% A 142 LEU HDx% 1.0 0.0 4.0 149 145 A 131 THR HG2% A 142 LEU HDy% 1.0 0.0 4.0 150 146 A 108 ALA HB% A 108 ALA HA 1.0 0.0 5.0 151 147 A 108 ALA HB% A 110 PRO HDy 1.0 0.0 6.0 152 148 A 109 THR HG2% A 110 PRO HDy 1.0 0.0 4.0 153 149 A 109 THR HG2% A 110 PRO HBy 1.0 0.0 5.0 154 150 A 110 PRO HGy A 109 THR HG2% 1.0 0.0 5.0 155 151 A 110 PRO HGx A 109 THR HG2% 1.0 0.0 6.0 156 152 A 138 ARG HA A 156 ASN H 1.0 0.0 3.0 157 153 A 156 ASN H A 157 THR H 1.0 0.0 3.0 158 154 A 109 THR H A 108 ALA H 1.0 0.0 3.0 159 155 A 158 GLU H A 157 THR H 1.0 0.0 3.0 160 156 A 116 VAL HA A 162 LEU H 1.0 0.0 3.0 161 157 A 141 LEU H A 152 HIS H 1.0 0.0 4.0 162 158 A 154 VAL HGx% A 152 HIS HD1 1.0 0.0 6.0 163 159 A 154 VAL HGy% A 152 HIS HD1 1.0 0.0 5.0 164 160 A 126 PHE HBy A 126 PHE H 1.0 0.0 2.5 165 161 A 126 PHE HA A 126 PHE HBx 1.0 0.0 2.7 166 162 A 127 GLN H A 126 PHE HBy 1.0 0.0 5.0 167 163 A 130 PHE HD% A 110 PRO HBy 1.0 0.0 5.0 168 164 A 130 PHE HD% A 110 PRO HBx 1.0 0.0 5.0 169 165 A 130 PHE HE% A 110 PRO HBy 1.0 0.0 5.0 170 166 A 130 PHE HE% A 110 PRO HBx 1.0 0.0 5.0 171 167 A 113 GLY H A 129 ILE HG2% 1.0 0.0 4.0 172 168 A 160 ARG H A 117 ILE H 1.0 0.0 4.0 173 169 A 116 VAL HB A 117 ILE H 1.0 0.0 4.0 174 170 A 120 GLU H A 119 THR H 1.0 0.0 3.0 175 171 A 159 PHE HA A 119 THR H 1.0 0.0 3.0 176 172 A 119 THR H A 159 PHE HBy 1.0 0.0 5.0 177 172 A 119 THR H A 159 PHE HBx 1.0 0.0 5.0 178 173 A 159 PHE HA A 120 GLU H 1.0 0.0 5.0 179 174 A 124 GLU H A 123 PHE H 1.0 0.0 3.0 180 175 A 126 PHE H A 118 ILE HB 1.0 0.0 3.0 181 176 A 141 LEU HA A 131 THR H 1.0 0.0 3.0 182 177 A 133 PRO HA A 139 SER HA 1.0 0.0 3.0 183 178 A 118 ILE HD1% A 126 PHE HBy 1.0 0.0 4.0 184 179 A 142 LEU HA A 152 HIS H 1.0 0.0 4.0 185 180 A 152 HIS H A 142 LEU HDx% 1.0 0.0 6.0 186 180 A 152 HIS H A 142 LEU HDy% 1.0 0.0 6.0 187 181 A 117 ILE H A 117 ILE HG2% 1.0 0.0 3.0 188 182 A 116 VAL HA A 117 ILE HG2% 1.0 0.0 5.0 189 183 A 117 ILE HG2% A 160 ARG HDx 1.0 0.0 5.0 190 183 A 117 ILE HG2% A 160 ARG HDy 1.0 0.0 5.0 191 184 A 150 ILE HD1% A 152 HIS HBx 1.0 0.0 4.0 192 185 A 140 MET HE% A 153 SER HBy 1.0 0.0 5.0 193 185 A 140 MET HE% A 153 SER HBx 1.0 0.0 5.0 194 186 A 140 MET HE% A 153 SER HA 1.0 0.0 5.0 195 187 A 120 GLU H A 158 GLU HA 1.0 0.0 5.0 196 188 A 119 THR H A 158 GLU HA 1.0 0.0 6.0 197 189 A 126 PHE HE% A 123 PHE HA 1.0 0.0 5.0 198 190 A 130 PHE HD% A 113 GLY H 1.0 0.0 5.0 199 191 A 114 ASP H A 129 ILE HG2% 1.0 0.0 5.0 200 192 A 116 VAL H A 128 ALA H 1.0 0.0 4.0 201 193 A 131 THR H A 131 THR HG2% 1.0 0.0 3.0 202 194 A 131 THR HB A 151 LYS HEx 1.0 0.0 5.0 203 194 A 131 THR HB A 151 LYS HEy 1.0 0.0 5.0 204 195 A 141 LEU H A 153 SER HA 1.0 0.0 3.0 205 196 A 155 LYS HA A 156 ASN H 1.0 0.0 3.0 206 197 A 157 THR HG2% A 157 THR H 1.0 0.0 3.0 207 198 A 156 ASN HBy A 157 THR H 1.0 0.0 4.0 208 199 A 156 ASN HBx A 157 THR H 1.0 0.0 4.0 209 200 A 158 GLU H A 159 PHE H 1.0 0.0 3.0 210 201 A 159 PHE HA A 118 ILE HA 1.0 0.0 3.0 211 202 A 147 ASN H A 146 ILE HB 1.0 0.0 5.0 212 203 A 108 ALA H A 107 PRO HA 1.0 0.0 3.0 213 204 A 137 ALA HB% A 135 GLY HAx 1.0 0.0 5.0 214 205 A 137 ALA HB% A 136 GLU HGx 1.0 0.0 6.0 215 205 A 137 ALA HB% A 136 GLU HGy 1.0 0.0 6.0 216 206 A 137 ALA HB% A 136 GLU HBy 1.0 0.0 6.0 217 207 A 137 ALA HB% A 136 GLU HBx 1.0 0.0 5.0 218 208 A 138 ARG H A 136 GLU H 1.0 0.0 5.0 219 209 A 108 ALA H A 107 PRO HBx 1.0 0.0 5.0 220 210 A 108 ALA H A 107 PRO HGx 1.0 0.0 5.0 221 210 A 108 ALA H A 107 PRO HGy 1.0 0.0 5.0 222 211 A 108 ALA HA A 109 THR H 1.0 0.0 4.0 223 212 A 108 ALA HA A 161 LYS HDx 1.0 0.0 6.0 224 213 A 145 LEU H A 146 ILE H 1.0 0.0 5.0 225 214 A 142 LEU H A 131 THR HG2% 1.0 0.0 5.0 226 215 A 128 ALA HB% A 131 THR HG2% 1.0 0.0 6.0 227 216 A 154 VAL HGy% A 139 SER HBy 1.0 0.0 6.0 228 217 A 139 SER HBx A 154 VAL HGy% 1.0 0.0 6.0 229 218 A 154 VAL HGy% A 152 HIS HBx 1.0 0.0 6.0 230 219 A 154 VAL HGy% A 141 LEU HBy 1.0 0.0 6.0 231 220 A 154 VAL HGy% A 141 LEU HG 1.0 0.0 6.0 232 221 A 141 LEU HDx% A 154 VAL HGy% 1.0 0.0 5.0 233 222 A 159 PHE H A 157 THR HB 1.0 0.0 6.0 234 223 A 142 LEU H A 141 LEU HDy% 1.0 0.0 5.0 235 224 A 141 LEU HDy% A 139 SER HBy 1.0 0.0 5.0 236 225 A 141 LEU HDy% A 139 SER HBx 1.0 0.0 5.0 237 226 A 140 MET H A 139 SER HBy 1.0 0.0 4.0 238 227 A 159 PHE HZ A 139 SER HBy 1.0 0.0 5.0 239 228 A 140 MET HA A 139 SER HBy 1.0 0.0 6.0 240 229 A 133 PRO HDy A 139 SER HBy 1.0 0.0 6.0 241 230 A 139 SER HBx A 140 MET H 1.0 0.0 4.0 242 231 A 139 SER HBx A 159 PHE HZ 1.0 0.0 5.0 243 232 A 139 SER HBx A 140 MET HA 1.0 0.0 6.0 244 233 A 139 SER HBx A 133 PRO HDy 1.0 0.0 6.0 245 234 A 160 ARG H A 159 PHE HBy 1.0 0.0 5.0 246 235 A 118 ILE HA A 159 PHE HBy 1.0 0.0 5.0 247 236 A 116 VAL HB A 159 PHE HBy 1.0 0.0 6.0 248 237 A 141 LEU HDx% A 159 PHE HBy 1.0 0.0 5.0 249 238 A 160 ARG H A 159 PHE HBx 1.0 0.0 5.0 250 239 A 116 VAL HB A 159 PHE HBx 1.0 0.0 6.0 251 240 A 141 LEU H A 140 MET HE% 1.0 0.0 6.0 252 241 A 139 SER HA A 140 MET HE% 1.0 0.0 6.0 253 242 A 140 MET HE% A 153 SER HBy 1.0 0.0 5.0 254 243 A 140 MET HE% A 153 SER HBx 1.0 0.0 5.0 255 244 A 140 MET HE% A 151 LYS HBy 1.0 0.0 6.0 256 245 A 119 THR HG2% A 117 ILE HG2% 1.0 0.0 5.0 257 246 A 143 LEU HDx% A 126 PHE HBy 1.0 0.0 6.0 258 247 A 143 LEU HDx% A 126 PHE HBx 1.0 0.0 6.0 259 248 A 118 ILE HD1% A 123 PHE HBy 1.0 0.0 5.0 260 249 A 112 PRO HDx A 111 TYR HBy 1.0 0.0 5.0 261 250 A 112 PRO HDy A 111 TYR HBy 1.0 0.0 5.0 262 251 A 108 ALA HB% A 107 PRO HA 1.0 0.0 6.0 263 252 A 104 ILE HG2% A 105 VAL H 1.0 0.0 6.0 264 253 A 116 VAL HGx% A 117 ILE H 1.0 0.0 5.0 265 254 A 116 VAL HGx% A 162 LEU H 1.0 0.0 5.0 266 255 A 116 VAL HGx% A 161 LYS H 1.0 0.0 6.0 267 256 A 130 PHE HD% A 116 VAL HGx% 1.0 0.0 6.0 268 257 A 141 LEU HA A 116 VAL HGx% 1.0 0.0 6.0 269 258 A 161 LYS HA A 116 VAL HGx% 1.0 0.0 4.0 270 259 A 141 LEU HDy% A 116 VAL HGx% 1.0 0.0 5.0 271 260 A 116 VAL HGx% A 130 PHE HBx 1.0 0.0 5.0 272 261 A 116 VAL HGx% A 128 ALA HB% 1.0 0.0 6.0 273 262 A 128 ALA H A 116 VAL HGy% 1.0 0.0 5.0 274 263 A 116 VAL HGy% A 160 ARG H 1.0 0.0 6.0 275 264 A 137 ALA HA A 156 ASN H 1.0 0.0 5.0 276 265 A 117 ILE HG2% A 125 GLY H 1.0 0.0 6.0 277 266 A 160 ARG H A 117 ILE HG2% 1.0 0.0 5.0 278 267 A 117 ILE HG2% A 160 ARG HGx 1.0 0.0 6.0 279 267 A 160 ARG HGy A 117 ILE HG2% 1.0 0.0 6.0 280 268 A 117 ILE HG2% A 162 LEU HBx 1.0 0.0 6.0 281 269 A 161 LYS HBy A 117 ILE HG2% 1.0 0.0 6.0 282 270 A 117 ILE HG2% A 162 LEU HG 1.0 0.0 6.0 283 271 A 117 ILE HD1% A 125 GLY H 1.0 0.0 6.0 284 272 A 128 ALA H A 117 ILE HD1% 1.0 0.0 6.0 285 273 A 127 GLN HA A 117 ILE HD1% 1.0 0.0 4.0 286 274 A 117 ILE HD1% A 118 ILE HG1y 1.0 0.0 6.0 287 275 A 117 ILE HD1% A 162 LEU HG 1.0 0.0 6.0 288 276 A 156 ASN HA A 157 THR H 1.0 0.0 5.0 289 277 A 118 ILE HG2% A 125 GLY H 1.0 0.0 5.0 290 278 A 118 ILE HG2% A 158 GLU HA 1.0 0.0 6.0 291 279 A 118 ILE HG2% A 158 GLU HBx 1.0 0.0 6.0 292 280 A 118 ILE HD1% A 123 PHE HBx 1.0 0.0 5.0 293 281 A 118 ILE HD1% A 126 PHE HBx 1.0 0.0 5.0 294 282 A 130 PHE H A 129 ILE HG2% 1.0 0.0 4.0 295 283 A 142 LEU H A 129 ILE HG2% 1.0 0.0 5.0 296 284 A 115 LYS HA A 129 ILE HG2% 1.0 0.0 5.0 297 285 A 129 ILE HG2% A 113 GLY HAy 1.0 0.0 4.0 298 286 A 129 ILE HG2% A 113 GLY HAx 1.0 0.0 4.0 299 287 A 112 PRO HA A 129 ILE HG2% 1.0 0.0 6.0 300 288 A 129 ILE HG2% A 115 LYS HGx 1.0 0.0 6.0 301 289 A 115 LYS HA A 129 ILE HD1% 1.0 0.0 5.0 302 290 A 116 VAL HA A 129 ILE HD1% 1.0 0.0 6.0 303 291 A 113 GLY HAx A 129 ILE HD1% 1.0 0.0 6.0 304 292 A 129 ILE HD1% A 142 LEU HBy 1.0 0.0 6.0 305 293 A 122 ALA HB% A 123 PHE H 1.0 0.0 5.0 306 294 A 150 ILE HG2% A 148 LYS HEx 1.0 0.0 6.0 307 294 A 150 ILE HG2% A 148 LYS HEy 1.0 0.0 6.0 308 295 A 152 HIS HBx A 150 ILE HG2% 1.0 0.0 6.0 309 296 A 150 ILE HG2% A 148 LYS HBy 1.0 0.0 6.0 310 297 A 150 ILE HG2% A 148 LYS HBx 1.0 0.0 6.0 311 298 A 143 LEU HBy A 150 ILE HG2% 1.0 0.0 6.0 312 299 A 143 LEU HBx A 150 ILE HG2% 1.0 0.0 6.0 313 300 A 150 ILE HG2% A 148 LYS HGy 1.0 0.0 6.0 314 301 A 128 ALA HB% A 141 LEU HBy 1.0 0.0 5.0 315 302 A 141 LEU HDx% A 154 VAL HB 1.0 0.0 5.0 316 303 A 141 LEU HDx% A 118 ILE HG1y 1.0 0.0 6.0 317 304 A 141 LEU HDy% A 140 MET HBx 1.0 0.0 6.0 318 305 A 128 ALA HA A 142 LEU HBy 1.0 0.0 6.0 319 306 A 129 ILE H A 142 LEU HBx 1.0 0.0 5.0 320 307 A 128 ALA HA A 142 LEU HBx 1.0 0.0 6.0 321 308 A 129 ILE H A 142 LEU HDx% 1.0 0.0 5.0 322 309 A 151 LYS HA A 142 LEU HDx% 1.0 0.0 5.0 323 310 A 150 ILE HA A 142 LEU HDx% 1.0 0.0 6.0 324 311 A 151 LYS HEy A 142 LEU HDx% 1.0 0.0 5.0 325 311 A 142 LEU HDx% A 151 LYS HEx 1.0 0.0 5.0 326 312 A 149 GLU HGy A 142 LEU HDx% 1.0 0.0 6.0 327 313 A 149 GLU HGx A 142 LEU HDx% 1.0 0.0 6.0 328 314 A 149 GLU HBy A 142 LEU HDx% 1.0 0.0 5.0 329 315 A 149 GLU HBx A 142 LEU HDx% 1.0 0.0 5.0 330 316 A 151 LYS HDy A 142 LEU HDx% 1.0 0.0 5.0 331 317 A 151 LYS HGx A 142 LEU HDx% 1.0 0.0 6.0 332 318 A 150 ILE HG1y A 142 LEU HDx% 1.0 0.0 6.0 333 319 A 150 ILE H A 142 LEU HDy% 1.0 0.0 5.0 334 320 A 129 ILE H A 142 LEU HDy% 1.0 0.0 5.0 335 321 A 151 LYS HA A 142 LEU HDy% 1.0 0.0 5.0 336 322 A 142 LEU HDy% A 150 ILE HA 1.0 0.0 6.0 337 323 A 142 LEU HDy% A 151 LYS HEy 1.0 0.0 5.0 338 323 A 142 LEU HDy% A 151 LYS HEx 1.0 0.0 5.0 339 324 A 142 LEU HDy% A 149 GLU HGy 1.0 0.0 6.0 340 325 A 142 LEU HDy% A 149 GLU HBy 1.0 0.0 5.0 341 326 A 142 LEU HDy% A 149 GLU HBx 1.0 0.0 5.0 342 327 A 142 LEU HDy% A 151 LYS HDy 1.0 0.0 5.0 343 328 A 151 LYS HGx A 142 LEU HDy% 1.0 0.0 6.0 344 329 A 142 LEU HDy% A 150 ILE HG1y 1.0 0.0 6.0 345 330 A 131 THR H A 129 ILE HG2% 1.0 0.0 6.0 346 331 A 130 PHE H A 129 ILE HB 1.0 0.0 5.0 347 332 A 130 PHE H A 141 LEU HDy% 1.0 0.0 6.0 348 333 A 110 PRO HDy A 109 THR H 1.0 0.0 6.0 349 334 A 102 LYS H A 101 PRO HA 1.0 0.0 4.0 350 335 A 116 VAL H A 161 LYS HA 1.0 0.0 6.0 351 336 A 116 VAL H A 115 LYS HGy 1.0 0.0 6.0 352 337 A 116 VAL H A 115 LYS HGx 1.0 0.0 6.0 353 338 A 148 LYS H A 147 ASN H 1.0 0.0 4.0 354 339 A 147 ASN H A 146 ILE HA 1.0 0.0 4.0 355 340 A 147 ASN H A 146 ILE HG2% 1.0 0.0 5.0 356 341 A 144 ASN HA A 148 LYS H 1.0 0.0 6.0 357 342 A 148 LYS H A 147 ASN HBy 1.0 0.0 6.0 358 343 A 148 LYS H A 147 ASN HBx 1.0 0.0 6.0 359 344 A 143 LEU HBy A 144 ASN H 1.0 0.0 5.0 360 345 A 150 ILE H A 143 LEU HBy 1.0 0.0 6.0 361 346 A 143 LEU HBy A 150 ILE HG1y 1.0 0.0 6.0 362 347 A 143 LEU HBx A 144 ASN H 1.0 0.0 5.0 363 348 A 150 ILE H A 143 LEU HBx 1.0 0.0 6.0 364 349 A 143 LEU HBx A 150 ILE HG1y 1.0 0.0 6.0 365 350 A 143 LEU HDx% A 123 PHE HBy 1.0 0.0 5.0 366 351 A 143 LEU HDx% A 123 PHE HBx 1.0 0.0 6.0 367 352 A 150 ILE HD1% A 143 LEU HDy% 1.0 0.0 5.0 368 353 A 128 ALA HB% A 143 LEU HDy% 1.0 0.0 4.0 369 354 A 152 HIS HBy A 143 LEU HDy% 1.0 0.0 5.0 370 355 A 143 LEU HDy% A 152 HIS HBx 1.0 0.0 5.0 371 356 A 126 PHE HBy A 143 LEU HDy% 1.0 0.0 6.0 372 357 A 128 ALA HA A 143 LEU HDy% 1.0 0.0 5.0 373 358 A 146 ILE H A 145 LEU HBy 1.0 0.0 4.0 374 359 A 146 ILE H A 145 LEU HBx 1.0 0.0 6.0 375 360 A 145 LEU HDx% A 150 ILE HG1x 1.0 0.0 5.0 376 361 A 145 LEU HDx% A 150 ILE HG1y 1.0 0.0 5.0 377 362 A 143 LEU HDx% A 145 LEU HDx% 1.0 0.0 6.0 378 363 A 145 LEU HDy% A 150 ILE HG1x 1.0 0.0 6.0 379 364 A 145 LEU HDy% A 150 ILE HG1y 1.0 0.0 5.0 380 365 A 143 LEU HDx% A 145 LEU HDy% 1.0 0.0 5.0 381 366 A 116 VAL HA A 162 LEU HBy 1.0 0.0 6.0 382 367 A 161 LYS HA A 162 LEU HBy 1.0 0.0 6.0 383 368 A 162 LEU HBy A 115 LYS HBx 1.0 0.0 6.0 384 368 A 162 LEU HBy A 115 LYS HBy 1.0 0.0 6.0 385 369 A 116 VAL HA A 162 LEU HBx 1.0 0.0 5.0 386 370 A 161 LYS HA A 162 LEU HBx 1.0 0.0 5.0 387 371 A 162 LEU HBx A 115 LYS HBx 1.0 0.0 6.0 388 371 A 162 LEU HBx A 115 LYS HBy 1.0 0.0 6.0 389 372 A 117 ILE H A 162 LEU HDx% 1.0 0.0 6.0 390 373 A 117 ILE HA A 162 LEU HDx% 1.0 0.0 6.0 391 374 A 116 VAL HA A 162 LEU HDx% 1.0 0.0 6.0 392 375 A 127 GLN HGx A 162 LEU HDx% 1.0 0.0 6.0 393 376 A 162 LEU HDy% A 117 ILE HB 1.0 0.0 5.0 394 377 A 117 ILE H A 162 LEU HDy% 1.0 0.0 6.0 395 378 A 117 ILE HA A 162 LEU HDy% 1.0 0.0 6.0 396 379 A 162 LEU HDy% A 115 LYS HBx 1.0 0.0 6.0 397 379 A 115 LYS HBy A 162 LEU HDy% 1.0 0.0 6.0 398 380 A 127 GLN HGx A 162 LEU HDy% 1.0 0.0 6.0 399 381 A 148 LYS H A 146 ILE H 1.0 0.0 5.0 400 382 A 148 LYS H A 147 ASN HA 1.0 0.0 5.0 401 383 A 124 GLU H A 123 PHE HA 1.0 0.0 5.0 402 384 A 122 ALA HB% A 124 GLU H 1.0 0.0 6.0 403 385 A 160 ARG H A 119 THR H 1.0 0.0 4.0 404 386 A 118 ILE HA A 119 THR H 1.0 0.0 3.0 405 387 A 119 THR H A 159 PHE HBy 1.0 0.0 5.0 406 388 A 119 THR H A 118 ILE HB 1.0 0.0 6.0 407 389 A 119 THR H A 120 GLU HBx 1.0 0.0 6.0 408 390 A 119 THR H A 118 ILE HG1y 1.0 0.0 6.0 409 391 A 114 ASP H A 113 GLY H 1.0 0.0 3.0 410 392 A 112 PRO HA A 113 GLY H 1.0 0.0 3.0 411 393 A 130 PHE HBy A 113 GLY H 1.0 0.0 5.0 412 394 A 130 PHE HBx A 113 GLY H 1.0 0.0 6.0 413 395 A 131 THR HG2% A 113 GLY H 1.0 0.0 6.0 414 395 A 113 GLY H A 131 THR HG1 1.0 0.0 6.0 415 396 A 121 GLY H A 120 GLU HA 1.0 0.0 4.0 416 397 A 121 GLY H A 120 GLU HBy 1.0 0.0 4.0 417 398 A 120 GLU HBx A 121 GLY H 1.0 0.0 4.0 418 399 A 160 ARG H A 159 PHE H 1.0 0.0 5.0 419 400 A 158 GLU HA A 159 PHE H 1.0 0.0 4.0 420 401 A 154 VAL HGy% A 159 PHE H 1.0 0.0 6.0 421 402 A 157 THR HG2% A 159 PHE H 1.0 0.0 6.0 422 403 A 155 LYS HBx A 159 PHE H 1.0 0.0 6.0 423 404 A 158 GLU HBy A 159 PHE H 1.0 0.0 5.0 424 405 A 159 PHE H A 158 GLU HBx 1.0 0.0 5.0 425 406 A 130 PHE H A 129 ILE HG1x 1.0 0.0 6.0 426 407 A 130 PHE H A 129 ILE HG1y 1.0 0.0 6.0 427 408 A 130 PHE H A 129 ILE HD1% 1.0 0.0 5.0 428 409 A 130 PHE H A 141 LEU HDx% 1.0 0.0 6.0 429 410 A 130 PHE HD% A 111 TYR H 1.0 0.0 6.0 430 411 A 111 TYR H A 110 PRO HA 1.0 0.0 3.0 431 412 A 112 PRO HDy A 111 TYR H 1.0 0.0 6.0 432 413 A 111 TYR H A 161 LYS HEx 1.0 0.0 6.0 433 413 A 111 TYR H A 161 LYS HEy 1.0 0.0 6.0 434 414 A 111 TYR H A 114 ASP HBx 1.0 0.0 5.0 435 415 A 110 PRO HBy A 111 TYR H 1.0 0.0 4.0 436 416 A 128 ALA H A 141 LEU HDx% 1.0 0.0 6.0 437 417 A 116 VAL HA A 161 LYS H 1.0 0.0 6.0 438 418 A 150 ILE H A 145 LEU H 1.0 0.0 4.0 439 419 A 150 ILE H A 149 GLU H 1.0 0.0 6.0 440 420 A 150 ILE H A 151 LYS H 1.0 0.0 5.0 441 421 A 120 GLU H A 124 GLU HA 1.0 0.0 4.0 442 422 A 114 ASP H A 130 PHE HD% 1.0 0.0 5.0 443 423 A 108 ALA H A 106 ASP HA 1.0 0.0 5.0 444 424 A 108 ALA H A 107 PRO HDy 1.0 0.0 5.0 445 425 A 108 ALA H A 107 PRO HDx 1.0 0.0 5.0 446 426 A 130 PHE H A 130 PHE HBy 1.0 0.0 2.5 447 427 A 130 PHE HA A 130 PHE HBx 1.0 0.0 2.7 448 428 A 134 ASP H A 134 ASP HBy 1.0 0.0 2.5 449 429 A 134 ASP HA A 134 ASP HBx 1.0 0.0 2.7 450 430 A 138 ARG H A 138 ARG HBy 1.0 0.0 2.5 451 431 A 138 ARG HA A 138 ARG HBx 1.0 0.0 2.7 452 432 A 144 ASN H A 144 ASN HBy 1.0 0.0 2.5 453 433 A 144 ASN HA A 144 ASN HBx 1.0 0.0 2.7 454 434 A 158 GLU H A 158 GLU HBx 1.0 0.0 2.5 455 435 A 158 GLU HBy A 158 GLU HA 1.0 0.0 2.7 456 436 A 111 TYR H A 111 TYR HBx 1.0 0.0 2.5 457 437 A 111 TYR HBy A 111 TYR HA 1.0 0.0 2.7 458 438 A 114 ASP H A 114 ASP HBy 1.0 0.0 2.5 459 439 A 114 ASP HBx A 114 ASP HA 1.0 0.0 2.7 460 440 A 127 GLN H A 127 GLN HBx 1.0 0.0 2.5 461 441 A 127 GLN HA A 127 GLN HBy 1.0 0.0 2.7 462 442 A 153 SER HBx A 153 SER H 1.0 0.0 2.5 463 443 A 153 SER HA A 153 SER HBy 1.0 0.0 2.7 464 444 A 155 LYS HBx A 155 LYS H 1.0 0.0 2.5 465 445 A 155 LYS HA A 155 LYS HBy 1.0 0.0 2.7 466 446 A 162 LEU H A 162 LEU HBx 1.0 0.0 2.5 467 447 A 162 LEU HBy A 162 LEU HA 1.0 0.0 2.7 468 448 A 121 GLY H A 121 GLY HAx 1.0 0.0 6.0 469 449 A 133 PRO HBy A 135 GLY H 1.0 0.0 5.0 470 450 A 135 GLY H A 135 GLY HAy 1.0 0.0 4.0 471 451 A 136 GLU H A 135 GLY H 1.0 0.0 5.0 472 452 A 159 PHE HD% A 156 ASN HD21 1.0 0.0 6.0 473 453 A 156 ASN HA A 156 ASN HD21 1.0 0.0 4.0 474 454 A 156 ASN HD21 A 156 ASN H 1.0 0.0 3.0 475 455 A 127 GLN HGy A 127 GLN HE22 1.0 0.0 5.0 476 456 A 127 GLN HGy A 127 GLN HE21 1.0 0.0 4.0 477 457 A 127 GLN HGx A 127 GLN HE22 1.0 0.0 5.0 478 458 A 127 GLN HGx A 127 GLN HE21 1.0 0.0 4.0 479 459 A 127 GLN HE22 A 127 GLN HE21 1.0 0.0 3.0 480 460 A 144 ASN HD21 A 144 ASN HD22 1.0 0.0 3.0 481 461 A 144 ASN HBx A 144 ASN HD22 1.0 0.0 5.0 482 462 A 144 ASN HBy A 144 ASN HD21 1.0 0.0 5.0 483 463 A 144 ASN HBy A 144 ASN HD22 1.0 0.0 5.0 484 464 A 156 ASN HA A 159 PHE H 1.0 0.0 5.0 485 465 A 154 VAL HGx% A 159 PHE H 1.0 0.0 5.0 486 466 A 118 ILE HA A 159 PHE H 1.0 0.0 6.0 487 467 A 159 PHE H A 157 THR HA 1.0 0.0 4.0 488 468 A 119 THR H A 159 PHE H 1.0 0.0 5.0 489 469 A 159 PHE HA A 159 PHE H 1.0 0.0 4.0 490 470 A 159 PHE HD% A 159 PHE H 1.0 0.0 4.0 491 471 A 147 ASN HBy A 147 ASN HD21 1.0 0.0 4.0 492 472 A 147 ASN HD21 A 147 ASN HD22 1.0 0.0 3.0 493 473 A 125 GLY H A 125 GLY HAx 1.0 0.0 3.0 494 474 A 119 THR HA A 125 GLY H 1.0 0.0 4.0 495 475 A 119 THR H A 125 GLY H 1.0 0.0 6.0 496 476 A 113 GLY H A 113 GLY HAx 1.0 0.0 3.0 497 477 A 113 GLY H A 114 ASP HBy 1.0 0.0 5.0 498 478 A 113 GLY H A 112 PRO HBy 1.0 0.0 4.0 499 479 A 131 THR HG2% A 113 GLY H 1.0 0.0 6.0 500 480 A 155 LYS HA A 139 SER H 1.0 0.0 4.0 501 481 A 138 ARG HA A 139 SER H 1.0 0.0 3.0 502 482 A 139 SER H A 154 VAL HGy% 1.0 0.0 6.0 503 483 A 139 SER H A 138 ARG HBx 1.0 0.0 3.0 504 484 A 139 SER H A 138 ARG HGx 1.0 0.0 5.0 505 485 A 139 SER H A 156 ASN H 1.0 0.0 4.0 506 486 A 139 SER H A 134 ASP H 1.0 0.0 6.0 507 487 A 141 LEU HA A 132 GLU H 1.0 0.0 5.0 508 488 A 131 THR HG2% A 132 GLU H 1.0 0.0 4.0 509 489 A 132 GLU H A 132 GLU HA 1.0 0.0 3.0 510 490 A 131 THR H A 132 GLU H 1.0 0.0 3.0 511 491 A 130 PHE HA A 132 GLU H 1.0 0.0 4.0 512 492 A 132 GLU H A 132 GLU HBy 1.0 0.0 4.0 513 493 A 140 MET HBx A 132 GLU H 1.0 0.0 5.0 514 494 A 141 LEU HDy% A 132 GLU H 1.0 0.0 5.0 515 495 A 116 VAL H A 162 LEU H 1.0 0.0 5.0 516 496 A 160 ARG H A 118 ILE HA 1.0 0.0 4.0 517 497 A 159 PHE HA A 160 ARG H 1.0 0.0 3.0 518 498 A 160 ARG H A 160 ARG HGx 1.0 0.0 4.0 519 498 A 160 ARG H A 160 ARG HGy 1.0 0.0 4.0 520 499 A 159 PHE HD% A 160 ARG H 1.0 0.0 4.0 521 500 A 116 VAL HA A 160 ARG H 1.0 0.0 6.0 522 501 A 160 ARG H A 160 ARG HDx 1.0 0.0 5.0 523 501 A 160 ARG H A 160 ARG HDy 1.0 0.0 5.0 524 502 A 116 VAL H A 115 LYS H 1.0 0.0 5.0 525 503 A 116 VAL H A 115 LYS HBx 1.0 0.0 3.0 526 503 A 116 VAL H A 115 LYS HBy 1.0 0.0 3.0 527 504 A 116 VAL H A 116 VAL HGy% 1.0 0.0 3.0 528 505 A 116 VAL H A 116 VAL HA 1.0 0.0 4.0 529 506 A 116 VAL H A 128 ALA HB% 1.0 0.0 4.0 530 507 A 116 VAL H A 116 VAL HB 1.0 0.0 5.0 531 508 A 147 ASN H A 147 ASN HBy 1.0 0.0 5.0 532 509 A 109 THR HG2% A 109 THR H 1.0 0.0 4.0 533 510 A 108 ALA HB% A 109 THR H 1.0 0.0 4.0 534 511 A 109 THR H A 109 THR HB 1.0 0.0 3.0 535 512 A 148 LYS H A 146 ILE HA 1.0 0.0 5.0 536 513 A 148 LYS H A 145 LEU HBx 1.0 0.0 4.0 537 514 A 148 LYS H A 148 LYS HBx 1.0 0.0 4.0 538 515 A 148 LYS H A 148 LYS HGx 1.0 0.0 5.0 539 516 A 148 LYS H A 148 LYS HA 1.0 0.0 4.0 540 517 A 148 LYS H A 148 LYS HGy 1.0 0.0 5.0 541 518 A 138 ARG H A 138 ARG HDx 1.0 0.0 5.0 542 519 A 155 LYS HA A 138 ARG H 1.0 0.0 6.0 543 520 A 138 ARG H A 156 ASN HD21 1.0 0.0 5.0 544 521 A 138 ARG H A 138 ARG HGx 1.0 0.0 4.0 545 522 A 138 ARG H A 137 ALA H 1.0 0.0 4.0 546 523 A 138 ARG HA A 138 ARG H 1.0 0.0 4.0 547 524 A 138 ARG H A 137 ALA HA 1.0 0.0 4.0 548 525 A 138 ARG H A 138 ARG HGy 1.0 0.0 4.0 549 526 A 139 SER H A 138 ARG H 1.0 0.0 5.0 550 527 A 136 GLU H A 136 GLU HGx 1.0 0.0 4.0 551 527 A 136 GLU H A 136 GLU HGy 1.0 0.0 4.0 552 528 A 138 ARG H A 138 ARG HDy 1.0 0.0 6.0 553 529 A 136 GLU H A 135 GLY HAy 1.0 0.0 3.0 554 530 A 129 ILE H A 128 ALA HB% 1.0 0.0 3.0 555 531 A 129 ILE H A 129 ILE HB 1.0 0.0 3.0 556 532 A 129 ILE H A 131 THR H 1.0 0.0 6.0 557 533 A 129 ILE H A 143 LEU HDy% 1.0 0.0 5.0 558 534 A 129 ILE H A 116 VAL HGy% 1.0 0.0 5.0 559 535 A 128 ALA H A 129 ILE H 1.0 0.0 5.0 560 536 A 159 PHE HD% A 117 ILE H 1.0 0.0 5.0 561 537 A 116 VAL HA A 117 ILE H 1.0 0.0 3.0 562 538 A 116 VAL HGy% A 117 ILE H 1.0 0.0 4.0 563 539 A 159 PHE HA A 117 ILE H 1.0 0.0 6.0 564 540 A 162 LEU H A 117 ILE H 1.0 0.0 4.0 565 541 A 161 LYS HA A 117 ILE H 1.0 0.0 4.0 566 542 A 118 ILE H A 117 ILE H 1.0 0.0 5.0 567 543 A 120 GLU H A 119 THR HA 1.0 0.0 4.0 568 544 A 158 GLU HBy A 120 GLU H 1.0 0.0 5.0 569 545 A 120 GLU H A 118 ILE HA 1.0 0.0 4.0 570 546 A 118 ILE H A 120 GLU H 1.0 0.0 6.0 571 547 A 120 GLU H A 121 GLY H 1.0 0.0 5.0 572 548 A 137 ALA HB% A 137 ALA H 1.0 0.0 6.0 573 549 A 146 ILE H A 146 ILE HG1y 1.0 0.0 5.0 574 550 A 146 ILE H A 146 ILE HA 1.0 0.0 3.0 575 551 A 146 ILE HB A 146 ILE H 1.0 0.0 5.0 576 552 A 146 ILE H A 145 LEU HA 1.0 0.0 4.0 577 553 A 158 GLU H A 158 GLU HA 1.0 0.0 4.0 578 554 A 158 GLU HBy A 158 GLU H 1.0 0.0 4.0 579 555 A 158 GLU H A 157 THR HA 1.0 0.0 4.0 580 556 A 159 PHE HD% A 158 GLU H 1.0 0.0 5.0 581 557 A 127 GLN H A 127 GLN HGx 1.0 0.0 5.0 582 558 A 124 GLU H A 124 GLU HA 1.0 0.0 3.0 583 559 A 124 GLU H A 124 GLU HBy 1.0 0.0 4.0 584 560 A 127 GLN H A 127 GLN HBy 1.0 0.0 4.0 585 561 A 118 ILE HG2% A 124 GLU H 1.0 0.0 4.0 586 562 A 127 GLN HA A 127 GLN H 1.0 0.0 4.0 587 563 A 140 MET HE% A 153 SER H 1.0 0.0 5.0 588 564 A 153 SER HA A 153 SER H 1.0 0.0 4.0 589 565 A 153 SER H A 152 HIS HA 1.0 0.0 3.0 590 566 A 152 HIS HBy A 153 SER H 1.0 0.0 5.0 591 567 A 118 ILE H A 119 THR H 1.0 0.0 5.0 592 568 A 118 ILE HG2% A 119 THR H 1.0 0.0 3.0 593 569 A 102 LYS H A 103 ASP HA 1.0 0.0 6.0 594 570 A 104 ILE H A 104 ILE HG1x 1.0 0.0 4.0 595 571 A 103 ASP HA A 104 ILE H 1.0 0.0 4.0 596 572 A 104 ILE H A 104 ILE HA 1.0 0.0 4.0 597 573 A 104 ILE H A 103 ASP HBy 1.0 0.0 4.0 598 574 A 154 VAL H A 140 MET H 1.0 0.0 5.0 599 575 A 140 MET H A 140 MET HBx 1.0 0.0 4.0 600 576 A 140 MET H A 140 MET HGy 1.0 0.0 5.0 601 577 A 141 LEU HDy% A 140 MET H 1.0 0.0 5.0 602 578 A 114 ASP HBy A 115 LYS H 1.0 0.0 4.0 603 579 A 114 ASP HA A 115 LYS H 1.0 0.0 3.0 604 580 A 115 LYS HA A 115 LYS H 1.0 0.0 4.0 605 581 A 114 ASP H A 115 LYS H 1.0 0.0 5.0 606 582 A 103 ASP H A 102 LYS HA 1.0 0.0 4.0 607 583 A 103 ASP H A 103 ASP HBx 1.0 0.0 4.0 608 584 A 131 THR H A 130 PHE HBx 1.0 0.0 4.0 609 585 A 131 THR H A 130 PHE HBy 1.0 0.0 5.0 610 586 A 130 PHE HA A 131 THR H 1.0 0.0 3.0 611 587 A 126 PHE H A 124 GLU H 1.0 0.0 6.0 612 588 A 103 ASP HA A 103 ASP H 1.0 0.0 3.0 613 589 A 127 GLN H A 126 PHE H 1.0 0.0 6.0 614 590 A 118 ILE HG2% A 126 PHE H 1.0 0.0 5.0 615 591 A 144 ASN H A 144 ASN HBx 1.0 0.0 4.0 616 592 A 143 LEU HA A 144 ASN H 1.0 0.0 3.0 617 593 A 128 ALA HB% A 144 ASN H 1.0 0.0 5.0 618 594 A 143 LEU H A 144 ASN H 1.0 0.0 5.0 619 595 A 150 ILE H A 149 GLU HGy 1.0 0.0 6.0 620 596 A 150 ILE H A 149 GLU HA 1.0 0.0 3.0 621 597 A 150 ILE H A 150 ILE HG1y 1.0 0.0 4.0 622 598 A 150 ILE H A 149 GLU HGx 1.0 0.0 5.0 623 599 A 149 GLU HA A 149 GLU H 1.0 0.0 4.0 624 600 A 149 GLU H A 148 LYS HGx 1.0 0.0 5.0 625 601 A 148 LYS H A 149 GLU H 1.0 0.0 5.0 626 602 A 149 GLU HGy A 149 GLU H 1.0 0.0 5.0 627 603 A 156 ASN H A 155 LYS HBy 1.0 0.0 4.0 628 604 A 108 ALA H A 107 PRO HBy 1.0 0.0 5.0 629 605 A 108 ALA HB% A 108 ALA H 1.0 0.0 3.0 630 606 A 158 GLU H A 156 ASN H 1.0 0.0 5.0 631 607 A 108 ALA HA A 108 ALA H 1.0 0.0 3.0 632 608 A 156 ASN H A 155 LYS H 1.0 0.0 5.0 633 609 A 114 ASP H A 110 PRO HBy 1.0 0.0 6.0 634 610 A 114 ASP H A 113 GLY HAy 1.0 0.0 4.0 635 611 A 114 ASP H A 114 ASP HA 1.0 0.0 4.0 636 612 A 114 ASP H A 112 PRO HA 1.0 0.0 4.0 637 613 A 114 ASP H A 113 GLY HAx 1.0 0.0 4.0 638 614 A 114 ASP H A 129 ILE HA 1.0 0.0 6.0 639 615 A 130 PHE HA A 142 LEU H 1.0 0.0 5.0 640 616 A 129 ILE H A 142 LEU H 1.0 0.0 3.0 641 617 A 112 PRO HDx A 111 TYR H 1.0 0.0 5.0 642 618 A 161 LYS HBy A 161 LYS H 1.0 0.0 4.0 643 619 A 128 ALA H A 127 GLN HGy 1.0 0.0 6.0 644 620 A 161 LYS H A 160 ARG HA 1.0 0.0 3.0 645 621 A 161 LYS H A 160 ARG HDx 1.0 0.0 5.0 646 621 A 160 ARG HDy A 161 LYS H 1.0 0.0 5.0 647 622 A 128 ALA H A 127 GLN HBy 1.0 0.0 4.0 648 623 A 128 ALA H A 127 GLN HBx 1.0 0.0 5.0 649 624 A 159 PHE HD% A 161 LYS H 1.0 0.0 5.0 650 625 A 111 TYR HD% A 111 TYR H 1.0 0.0 4.0 651 626 A 114 ASP H A 111 TYR H 1.0 0.0 5.0 652 627 A 140 MET H A 134 ASP H 1.0 0.0 4.0 653 628 A 133 PRO HBy A 134 ASP H 1.0 0.0 5.0 654 629 A 134 ASP H A 135 GLY H 1.0 0.0 3.0 655 630 A 121 GLY HAx A 122 ALA H 1.0 0.0 3.0 656 631 A 122 ALA HB% A 122 ALA H 1.0 0.0 3.0 657 632 A 105 VAL H A 104 ILE HA 1.0 0.0 4.0 658 633 A 105 VAL H A 105 VAL HB 1.0 0.0 4.0 659 634 A 105 VAL H A 104 ILE HB 1.0 0.0 4.0 660 635 A 105 VAL H A 106 ASP H 1.0 0.0 5.0 661 636 A 158 GLU H A 155 LYS H 1.0 0.0 5.0 662 637 A 158 GLU HBx A 155 LYS H 1.0 0.0 4.0 663 638 A 138 ARG HA A 155 LYS H 1.0 0.0 6.0 664 639 A 154 VAL HGx% A 155 LYS H 1.0 0.0 3.0 665 640 A 158 GLU HBy A 155 LYS H 1.0 0.0 5.0 666 641 A 155 LYS H A 155 LYS HBy 1.0 0.0 4.0 667 642 A 154 VAL HGy% A 155 LYS H 1.0 0.0 4.0 668 643 A 155 LYS H A 158 GLU HGy 1.0 0.0 5.0 669 644 A 154 VAL H A 155 LYS H 1.0 0.0 5.0 670 645 A 151 LYS H A 150 ILE HA 1.0 0.0 3.0 671 646 A 151 LYS HA A 151 LYS H 1.0 0.0 4.0 672 647 A 152 HIS H A 153 SER H 1.0 0.0 5.0 673 648 A 152 HIS H A 152 HIS HA 1.0 0.0 4.0 674 649 A 151 LYS HA A 152 HIS H 1.0 0.0 3.0 675 650 A 152 HIS HBy A 152 HIS H 1.0 0.0 4.0 676 651 A 151 LYS H A 152 HIS H 1.0 0.0 5.0 677 652 A 145 LEU H A 144 ASN H 1.0 0.0 5.0 678 653 A 144 ASN HA A 145 LEU H 1.0 0.0 3.0 679 654 A 145 LEU H A 144 ASN HBx 1.0 0.0 5.0 680 655 A 106 ASP H A 106 ASP HBx 1.0 0.0 4.0 681 656 A 106 ASP H A 105 VAL HA 1.0 0.0 4.0 682 657 A 106 ASP H A 106 ASP HBy 1.0 0.0 4.0 683 658 A 141 LEU H A 141 LEU HG 1.0 0.0 4.0 684 659 A 141 LEU H A 141 LEU HBy 1.0 0.0 4.0 685 660 A 154 VAL H A 141 LEU H 1.0 0.0 5.0 686 661 A 130 PHE H A 130 PHE HA 1.0 0.0 3.0 687 662 A 130 PHE H A 112 PRO HA 1.0 0.0 5.0 688 663 A 130 PHE H A 131 THR H 1.0 0.0 5.0 689 664 A 130 PHE H A 129 ILE HA 1.0 0.0 3.0 690 665 A 130 PHE H A 116 VAL HGy% 1.0 0.0 4.0 691 666 A 130 PHE H A 113 GLY H 1.0 0.0 5.0 692 667 A 157 THR H A 157 THR HA 1.0 0.0 6.0 693 668 A 157 THR H A 155 LYS HBy 1.0 0.0 6.0 694 669 A 118 ILE H A 159 PHE HA 1.0 0.0 6.0 695 670 A 118 ILE H A 127 GLN H 1.0 0.0 6.0 696 671 A 143 LEU H A 150 ILE H 1.0 0.0 4.0 697 672 A 154 VAL H A 153 SER H 1.0 0.0 5.0 698 673 A 154 VAL H A 154 VAL HB 1.0 0.0 4.0 699 674 A 151 LYS HA A 151 LYS HGx 1.0 0.0 4.0 700 675 A 115 LYS HA A 115 LYS HGy 1.0 0.0 4.0 701 676 A 115 LYS HA A 115 LYS HGx 1.0 0.0 6.0 702 677 A 142 LEU HA A 151 LYS HGx 1.0 0.0 5.0 703 678 A 151 LYS HGx A 150 ILE HA 1.0 0.0 6.0 704 679 A 162 LEU HDx% A 162 LEU HA 1.0 0.0 4.0 705 680 A 109 THR HB A 109 THR HA 1.0 0.0 4.0 706 681 A 110 PRO HDy A 109 THR HA 1.0 0.0 3.0 707 682 A 109 THR HA A 110 PRO HDx 1.0 0.0 3.0 708 683 A 115 LYS HGy A 115 LYS HEx 1.0 0.0 4.0 709 683 A 115 LYS HGy A 115 LYS HEy 1.0 0.0 4.0 710 684 A 151 LYS HGx A 151 LYS HEx 1.0 0.0 4.0 711 684 A 151 LYS HGx A 151 LYS HEy 1.0 0.0 4.0 712 685 A 115 LYS HGy A 115 LYS HBx 1.0 0.0 3.0 713 685 A 115 LYS HGy A 115 LYS HBy 1.0 0.0 3.0 714 686 A 162 LEU HDx% A 115 LYS HBx 1.0 0.0 6.0 715 686 A 115 LYS HBy A 162 LEU HDx% 1.0 0.0 6.0 716 687 A 162 LEU HDx% A 117 ILE HB 1.0 0.0 4.0 717 688 A 110 PRO HGx A 109 THR HA 1.0 0.0 5.0 718 689 A 154 VAL HGx% A 154 VAL HA 1.0 0.0 3.0 719 690 A 115 LYS HGy A 115 LYS H 1.0 0.0 4.0 720 691 A 109 THR HG2% A 109 THR HA 1.0 0.0 3.0 721 692 A 151 LYS H A 151 LYS HGx 1.0 0.0 5.0 722 693 A 162 LEU H A 162 LEU HDx% 1.0 0.0 5.0 723 694 A 109 THR H A 109 THR HA 1.0 0.0 4.0 724 695 A 154 VAL H A 154 VAL HA 1.0 0.0 4.0 725 696 A 155 LYS H A 154 VAL HA 1.0 0.0 3.0 726 697 A 155 LYS HBx A 154 VAL HA 1.0 0.0 5.0 727 698 A 154 VAL HGy% A 154 VAL HA 1.0 0.0 4.0 728 699 A 151 LYS HGx A 151 LYS HGy 1.0 0.0 3.0 729 700 A 151 LYS HGy A 151 LYS HEx 1.0 0.0 4.0 730 700 A 151 LYS HEy A 151 LYS HGy 1.0 0.0 4.0 731 701 A 151 LYS HA A 151 LYS HGy 1.0 0.0 4.0 732 702 A 151 LYS H A 151 LYS HGy 1.0 0.0 4.0 733 703 A 115 LYS HGx A 115 LYS HEx 1.0 0.0 6.0 734 703 A 115 LYS HGx A 115 LYS HEy 1.0 0.0 6.0 735 704 A 155 LYS HGy A 155 LYS HEx 1.0 0.0 3.0 736 704 A 155 LYS HGy A 155 LYS HEy 1.0 0.0 3.0 737 705 A 116 VAL HGy% A 141 LEU HDx% 1.0 0.0 3.0 738 706 A 158 GLU H A 155 LYS HGy 1.0 0.0 6.0 739 707 A 104 ILE HA A 104 ILE HG1y 1.0 0.0 4.0 740 708 A 159 PHE HD% A 141 LEU HDx% 1.0 0.0 3.0 741 709 A 104 ILE HA A 104 ILE HB 1.0 0.0 4.0 742 710 A 104 ILE HA A 105 VAL HA 1.0 0.0 5.0 743 711 A 161 LYS H A 161 LYS HGy 1.0 0.0 6.0 744 712 A 161 LYS HGy A 161 LYS HEx 1.0 0.0 6.0 745 712 A 161 LYS HEy A 161 LYS HGy 1.0 0.0 6.0 746 713 A 141 LEU HA A 141 LEU HG 1.0 0.0 3.0 747 714 A 141 LEU HDx% A 141 LEU HG 1.0 0.0 3.0 748 715 A 105 VAL HB A 105 VAL HA 1.0 0.0 3.0 749 716 A 106 ASP HA A 107 PRO HGx 1.0 0.0 6.0 750 716 A 107 PRO HGy A 106 ASP HA 1.0 0.0 6.0 751 717 A 105 VAL H A 105 VAL HA 1.0 0.0 4.0 752 718 A 104 ILE HG1x A 104 ILE HG1y 1.0 0.0 3.0 753 719 A 157 THR HG2% A 157 THR HA 1.0 0.0 3.0 754 720 A 157 THR HB A 157 THR HA 1.0 0.0 3.0 755 721 A 110 PRO HA A 114 ASP HBx 1.0 0.0 6.0 756 722 A 110 PRO HA A 111 TYR HA 1.0 0.0 5.0 757 723 A 110 PRO HGy A 110 PRO HA 1.0 0.0 5.0 758 724 A 110 PRO HA A 114 ASP HBy 1.0 0.0 5.0 759 725 A 110 PRO HBx A 110 PRO HA 1.0 0.0 3.0 760 726 A 110 PRO HGy A 109 THR HA 1.0 0.0 5.0 761 727 A 110 PRO HGy A 110 PRO HGx 1.0 0.0 3.0 762 728 A 110 PRO HGy A 110 PRO HDx 1.0 0.0 3.0 763 729 A 110 PRO HGx A 110 PRO HDx 1.0 0.0 3.0 764 730 A 110 PRO HGx A 110 PRO HA 1.0 0.0 4.0 765 731 A 110 PRO HGy A 110 PRO HDy 1.0 0.0 3.0 766 732 A 104 ILE HG1x A 104 ILE HA 1.0 0.0 3.0 767 733 A 118 ILE HG2% A 118 ILE HA 1.0 0.0 3.0 768 734 A 118 ILE H A 118 ILE HA 1.0 0.0 4.0 769 735 A 142 LEU H A 142 LEU HG 1.0 0.0 5.0 770 736 A 101 PRO HDx A 101 PRO HGx 1.0 0.0 3.0 771 736 A 101 PRO HDy A 101 PRO HGx 1.0 0.0 3.0 772 736 A 101 PRO HGy A 101 PRO HDx 1.0 0.0 3.0 773 736 A 101 PRO HGy A 101 PRO HDy 1.0 0.0 3.0 774 737 A 145 LEU HA A 145 LEU HG 1.0 0.0 6.0 775 738 A 145 LEU HDx% A 145 LEU HG 1.0 0.0 6.0 776 739 A 129 ILE HA A 129 ILE HG1x 1.0 0.0 4.0 777 740 A 156 ASN HA A 157 THR HA 1.0 0.0 5.0 778 741 A 129 ILE H A 129 ILE HG1x 1.0 0.0 4.0 779 742 A 119 THR HA A 124 GLU HA 1.0 0.0 5.0 780 743 A 119 THR HA A 118 ILE HA 1.0 0.0 5.0 781 744 A 119 THR HA A 119 THR H 1.0 0.0 4.0 782 745 A 162 LEU HBx A 162 LEU HG 1.0 0.0 3.0 783 746 A 116 VAL HA A 162 LEU HG 1.0 0.0 6.0 784 747 A 162 LEU H A 162 LEU HG 1.0 0.0 5.0 785 748 A 134 ASP H A 133 PRO HGx 1.0 0.0 5.0 786 748 A 133 PRO HGy A 134 ASP H 1.0 0.0 5.0 787 749 A 146 ILE HA A 146 ILE HG1x 1.0 0.0 4.0 788 750 A 143 LEU H A 143 LEU HG 1.0 0.0 5.0 789 751 A 119 THR HA A 120 GLU HA 1.0 0.0 5.0 790 752 A 143 LEU HA A 143 LEU HG 1.0 0.0 4.0 791 753 A 129 ILE HG2% A 131 THR HA 1.0 0.0 5.0 792 754 A 130 PHE HA A 131 THR HA 1.0 0.0 5.0 793 755 A 131 THR HG2% A 131 THR HA 1.0 0.0 3.0 794 756 A 112 PRO HA A 131 THR HA 1.0 0.0 6.0 795 757 A 131 THR H A 131 THR HA 1.0 0.0 4.0 796 758 A 112 PRO HA A 112 PRO HGy 1.0 0.0 5.0 797 759 A 112 PRO HDy A 112 PRO HGy 1.0 0.0 3.0 798 760 A 112 PRO HBy A 112 PRO HGx 1.0 0.0 3.0 799 761 A 112 PRO HA A 112 PRO HGx 1.0 0.0 4.0 800 762 A 138 ARG HA A 138 ARG HGx 1.0 0.0 6.0 801 763 A 138 ARG HBx A 138 ARG HGx 1.0 0.0 6.0 802 764 A 139 SER H A 133 PRO HA 1.0 0.0 5.0 803 765 A 138 ARG HBy A 138 ARG HGy 1.0 0.0 6.0 804 766 A 155 LYS HA A 138 ARG HGy 1.0 0.0 6.0 805 767 A 138 ARG HGy A 138 ARG HDy 1.0 0.0 6.0 806 768 A 155 LYS HA A 138 ARG HGx 1.0 0.0 6.0 807 769 A 138 ARG HBy A 138 ARG HGx 1.0 0.0 6.0 808 770 A 133 PRO HA A 134 ASP H 1.0 0.0 4.0 809 771 A 117 ILE HG1y A 117 ILE HG1x 1.0 0.0 3.0 810 772 A 117 ILE HA A 118 ILE HG1y 1.0 0.0 5.0 811 773 A 118 ILE H A 117 ILE HG1y 1.0 0.0 4.0 812 774 A 118 ILE H A 117 ILE HG1x 1.0 0.0 4.0 813 775 A 133 PRO HA A 140 MET H 1.0 0.0 5.0 814 776 A 139 SER HBx A 133 PRO HA 1.0 0.0 5.0 815 777 A 124 GLU HA A 124 GLU HBy 1.0 0.0 3.0 816 778 A 124 GLU HA A 124 GLU HBx 1.0 0.0 3.0 817 779 A 158 GLU HBy A 158 GLU HBx 1.0 0.0 3.0 818 780 A 124 GLU H A 124 GLU HBx 1.0 0.0 4.0 819 781 A 158 GLU HA A 158 GLU HBx 1.0 0.0 3.0 820 782 A 118 ILE H A 118 ILE HG1x 1.0 0.0 4.0 821 783 A 154 VAL HGx% A 158 GLU HBx 1.0 0.0 4.0 822 784 A 120 GLU HA A 124 GLU HBx 1.0 0.0 6.0 823 785 A 118 ILE HG1y A 118 ILE HG1x 1.0 0.0 3.0 824 786 A 124 GLU HBy A 124 GLU HBx 1.0 0.0 3.0 825 787 A 115 LYS H A 115 LYS HDx 1.0 0.0 5.0 826 787 A 115 LYS H A 115 LYS HDy 1.0 0.0 5.0 827 788 A 115 LYS HA A 115 LYS HDx 1.0 0.0 5.0 828 788 A 115 LYS HA A 115 LYS HDy 1.0 0.0 5.0 829 789 A 132 GLU HA A 132 GLU HBx 1.0 0.0 3.0 830 790 A 132 GLU HBy A 132 GLU HBx 1.0 0.0 3.0 831 791 A 132 GLU H A 132 GLU HBx 1.0 0.0 4.0 832 792 A 131 THR HG2% A 151 LYS HDx 1.0 0.0 4.0 833 792 A 131 THR HG2% A 151 LYS HDy 1.0 0.0 4.0 834 793 A 151 LYS HDx A 151 LYS HEx 1.0 0.0 3.0 835 793 A 151 LYS HDy A 151 LYS HEx 1.0 0.0 3.0 836 793 A 151 LYS HEy A 151 LYS HDx 1.0 0.0 3.0 837 793 A 151 LYS HEy A 151 LYS HDy 1.0 0.0 3.0 838 794 A 146 ILE HA A 146 ILE HG1y 1.0 0.0 4.0 839 795 A 151 LYS HGx A 151 LYS HDx 1.0 0.0 3.0 840 795 A 151 LYS HGx A 151 LYS HDy 1.0 0.0 3.0 841 796 A 112 PRO HA A 112 PRO HBy 1.0 0.0 3.0 842 797 A 161 LYS HDx A 161 LYS HEx 1.0 0.0 3.0 843 797 A 161 LYS HDx A 161 LYS HEy 1.0 0.0 3.0 844 798 A 155 LYS H A 155 LYS HDy 1.0 0.0 5.0 845 799 A 127 GLN HBy A 115 LYS HBx 1.0 0.0 6.0 846 799 A 127 GLN HBy A 115 LYS HBy 1.0 0.0 6.0 847 800 A 127 GLN HBy A 127 GLN HBx 1.0 0.0 3.0 848 801 A 127 GLN HA A 127 GLN HBx 1.0 0.0 4.0 849 802 A 127 GLN HGx A 127 GLN HBy 1.0 0.0 3.0 850 803 A 127 GLN HGy A 127 GLN HBy 1.0 0.0 4.0 851 804 A 140 MET HE% A 140 MET HBx 1.0 0.0 4.0 852 805 A 140 MET HBx A 140 MET HGy 1.0 0.0 3.0 853 806 A 140 MET HGy A 140 MET HBy 1.0 0.0 3.0 854 807 A 110 PRO HBx A 114 ASP HBy 1.0 0.0 6.0 855 808 A 110 PRO HBy A 114 ASP HBy 1.0 0.0 5.0 856 809 A 110 PRO HBx A 111 TYR H 1.0 0.0 4.0 857 810 A 110 PRO HGx A 110 PRO HBy 1.0 0.0 3.0 858 811 A 110 PRO HBy A 110 PRO HA 1.0 0.0 3.0 859 812 A 110 PRO HBy A 110 PRO HBx 1.0 0.0 3.0 860 813 A 110 PRO HGx A 110 PRO HBx 1.0 0.0 4.0 861 814 A 110 PRO HBx A 110 PRO HDx 1.0 0.0 4.0 862 815 A 110 PRO HDy A 110 PRO HBx 1.0 0.0 4.0 863 816 A 110 PRO HBx A 161 LYS HDy 1.0 0.0 5.0 864 817 A 110 PRO HBy A 110 PRO HDx 1.0 0.0 5.0 865 818 A 112 PRO HA A 112 PRO HBx 1.0 0.0 3.0 866 819 A 112 PRO HDy A 112 PRO HBx 1.0 0.0 4.0 867 820 A 112 PRO HDy A 112 PRO HBy 1.0 0.0 4.0 868 821 A 112 PRO HBy A 112 PRO HBx 1.0 0.0 3.0 869 822 A 130 PHE HBx A 112 PRO HBy 1.0 0.0 5.0 870 823 A 99 MET HGx A 99 MET HGy 1.0 0.0 3.0 871 824 A 107 PRO HBx A 107 PRO HBy 1.0 0.0 3.0 872 825 A 101 PRO HBx A 101 PRO HDx 1.0 0.0 6.0 873 825 A 101 PRO HDy A 101 PRO HBx 1.0 0.0 6.0 874 826 A 101 PRO HBy A 101 PRO HDx 1.0 0.0 4.0 875 826 A 101 PRO HDy A 101 PRO HBy 1.0 0.0 4.0 876 827 A 133 PRO HBy A 133 PRO HBx 1.0 0.0 3.0 877 828 A 134 ASP H A 133 PRO HBx 1.0 0.0 4.0 878 829 A 133 PRO HA A 133 PRO HBx 1.0 0.0 3.0 879 830 A 135 GLY H A 133 PRO HBx 1.0 0.0 5.0 880 831 A 133 PRO HBy A 133 PRO HA 1.0 0.0 3.0 881 832 A 102 LYS HA A 102 LYS HBx 1.0 0.0 5.0 882 833 A 102 LYS HA A 102 LYS HBy 1.0 0.0 3.0 883 834 A 102 LYS HBx A 102 LYS HBy 1.0 0.0 3.0 884 835 A 99 MET HBy A 99 MET HBx 1.0 0.0 3.0 885 836 A 157 THR HG2% A 157 THR HB 1.0 0.0 3.0 886 837 A 161 LYS HA A 161 LYS HBx 1.0 0.0 6.0 887 838 A 161 LYS HBx A 161 LYS H 1.0 0.0 6.0 888 839 A 161 LYS HBx A 162 LEU H 1.0 0.0 6.0 889 840 A 151 LYS HA A 151 LYS HBy 1.0 0.0 3.0 890 841 A 120 GLU HA A 119 THR HB 1.0 0.0 6.0 891 842 A 151 LYS HGx A 151 LYS HBy 1.0 0.0 3.0 892 843 A 152 HIS H A 151 LYS HBx 1.0 0.0 4.0 893 844 A 151 LYS H A 151 LYS HBy 1.0 0.0 4.0 894 845 A 117 ILE HG2% A 160 ARG HBx 1.0 0.0 5.0 895 846 A 160 ARG HA A 160 ARG HBx 1.0 0.0 3.0 896 847 A 160 ARG HA A 160 ARG HBy 1.0 0.0 3.0 897 848 A 119 THR HG2% A 160 ARG HBy 1.0 0.0 4.0 898 849 A 119 THR HG2% A 160 ARG HBx 1.0 0.0 4.0 899 850 A 160 ARG HBx A 160 ARG HDx 1.0 0.0 4.0 900 850 A 160 ARG HDy A 160 ARG HBx 1.0 0.0 4.0 901 851 A 117 ILE HG2% A 160 ARG HBy 1.0 0.0 5.0 902 852 A 155 LYS HBx A 158 GLU HGx 1.0 0.0 5.0 903 853 A 155 LYS HBx A 158 GLU HGy 1.0 0.0 5.0 904 854 A 119 THR HG2% A 119 THR HB 1.0 0.0 4.0 905 855 A 119 THR H A 119 THR HB 1.0 0.0 6.0 906 856 A 131 THR H A 131 THR HB 1.0 0.0 4.0 907 857 A 131 THR HG2% A 131 THR HB 1.0 0.0 3.0 908 858 A 131 THR HB A 132 GLU H 1.0 0.0 5.0 909 859 A 131 THR HB A 131 THR HA 1.0 0.0 3.0 910 860 A 132 GLU H A 132 GLU HGx 1.0 0.0 5.0 911 861 A 132 GLU HBy A 132 GLU HGx 1.0 0.0 3.0 912 862 A 132 GLU H A 132 GLU HGy 1.0 0.0 6.0 913 863 A 132 GLU HA A 132 GLU HGx 1.0 0.0 4.0 914 864 A 158 GLU HBy A 120 GLU HBx 1.0 0.0 5.0 915 865 A 120 GLU HBx A 120 GLU HA 1.0 0.0 3.0 916 866 A 120 GLU H A 120 GLU HBx 1.0 0.0 4.0 917 867 A 120 GLU HA A 120 GLU HBy 1.0 0.0 4.0 918 868 A 120 GLU H A 120 GLU HBy 1.0 0.0 4.0 919 869 A 158 GLU HA A 120 GLU HBy 1.0 0.0 5.0 920 870 A 148 LYS HBx A 148 LYS HA 1.0 0.0 3.0 921 871 A 148 LYS HBy A 148 LYS HBx 1.0 0.0 3.0 922 872 A 148 LYS HBx A 148 LYS HGx 1.0 0.0 4.0 923 873 A 148 LYS HBx A 148 LYS HGy 1.0 0.0 4.0 924 874 A 148 LYS HBy A 148 LYS HGy 1.0 0.0 4.0 925 875 A 148 LYS H A 148 LYS HBy 1.0 0.0 5.0 926 876 A 127 GLN HGx A 127 GLN HBx 1.0 0.0 4.0 927 877 A 128 ALA H A 127 GLN HGx 1.0 0.0 5.0 928 878 A 138 ARG HBy A 138 ARG HDx 1.0 0.0 4.0 929 879 A 138 ARG HBy A 138 ARG HBx 1.0 0.0 3.0 930 880 A 127 GLN HGy A 127 GLN HBx 1.0 0.0 3.0 931 881 A 155 LYS HA A 138 ARG HBx 1.0 0.0 4.0 932 882 A 127 GLN H A 127 GLN HGy 1.0 0.0 5.0 933 883 A 127 GLN HA A 127 GLN HGx 1.0 0.0 3.0 934 884 A 138 ARG H A 138 ARG HBx 1.0 0.0 4.0 935 885 A 138 ARG HBx A 138 ARG HDy 1.0 0.0 4.0 936 886 A 138 ARG HA A 138 ARG HBy 1.0 0.0 3.0 937 887 A 139 SER H A 138 ARG HBy 1.0 0.0 5.0 938 888 A 127 GLN HA A 127 GLN HGy 1.0 0.0 4.0 939 889 A 127 GLN HGy A 127 GLN HGx 1.0 0.0 3.0 940 890 A 109 THR HG2% A 109 THR HB 1.0 0.0 3.0 941 891 A 111 TYR HA A 109 THR HB 1.0 0.0 6.0 942 892 A 124 GLU HA A 124 GLU HGy 1.0 0.0 4.0 943 893 A 146 ILE HB A 146 ILE HG1y 1.0 0.0 3.0 944 894 A 154 VAL HB A 155 LYS H 1.0 0.0 4.0 945 895 A 152 HIS HBy A 152 HIS HBx 1.0 0.0 3.0 946 896 A 146 ILE HB A 146 ILE HA 1.0 0.0 3.0 947 897 A 159 PHE HD% A 154 VAL HB 1.0 0.0 5.0 948 898 A 152 HIS H A 152 HIS HBx 1.0 0.0 4.0 949 899 A 152 HIS HBx A 152 HIS HA 1.0 0.0 3.0 950 900 A 152 HIS HBy A 152 HIS HA 1.0 0.0 4.0 951 901 A 116 VAL HGy% A 116 VAL HB 1.0 0.0 3.0 952 902 A 116 VAL HA A 116 VAL HB 1.0 0.0 3.0 953 903 A 159 PHE HD% A 116 VAL HB 1.0 0.0 3.0 954 904 A 120 GLU H A 120 GLU HGx 1.0 0.0 5.0 955 905 A 120 GLU HA A 120 GLU HGx 1.0 0.0 5.0 956 906 A 120 GLU H A 120 GLU HGy 1.0 0.0 5.0 957 907 A 116 VAL HB A 162 LEU H 1.0 0.0 5.0 958 908 A 158 GLU HA A 120 GLU HGx 1.0 0.0 6.0 959 909 A 120 GLU HGx A 120 GLU HGy 1.0 0.0 3.0 960 910 A 121 GLY H A 120 GLU HGx 1.0 0.0 5.0 961 911 A 156 ASN HA A 156 ASN HBy 1.0 0.0 4.0 962 912 A 156 ASN HBy A 156 ASN H 1.0 0.0 4.0 963 913 A 149 GLU HA A 149 GLU HGx 1.0 0.0 4.0 964 914 A 149 GLU HA A 149 GLU HGy 1.0 0.0 4.0 965 915 A 149 GLU HGy A 149 GLU HGx 1.0 0.0 3.0 966 916 A 118 ILE HB A 124 GLU HBx 1.0 0.0 6.0 967 917 A 126 PHE HBy A 118 ILE HB 1.0 0.0 5.0 968 918 A 118 ILE HB A 124 GLU HA 1.0 0.0 4.0 969 919 A 118 ILE HG2% A 118 ILE HB 1.0 0.0 3.0 970 920 A 118 ILE H A 118 ILE HB 1.0 0.0 3.0 971 921 A 118 ILE HB A 118 ILE HG1y 1.0 0.0 3.0 972 922 A 158 GLU HA A 158 GLU HGx 1.0 0.0 4.0 973 923 A 158 GLU HBy A 158 GLU HGx 1.0 0.0 3.0 974 924 A 158 GLU H A 158 GLU HGx 1.0 0.0 4.0 975 925 A 158 GLU HA A 158 GLU HGy 1.0 0.0 4.0 976 926 A 158 GLU HBy A 158 GLU HGy 1.0 0.0 3.0 977 927 A 158 GLU H A 158 GLU HGy 1.0 0.0 4.0 978 928 A 123 PHE HA A 123 PHE HBx 1.0 0.0 4.0 979 929 A 123 PHE HBy A 123 PHE HA 1.0 0.0 2.7 980 930 A 123 PHE HD% A 123 PHE HBx 1.0 0.0 3.0 981 931 A 123 PHE HBy A 123 PHE HBx 1.0 0.0 3.0 982 932 A 123 PHE H A 123 PHE HBx 1.0 0.0 2.5 983 933 A 123 PHE HD% A 123 PHE HBy 1.0 0.0 3.0 984 934 A 123 PHE HBy A 126 PHE HBy 1.0 0.0 5.0 985 935 A 147 ASN HBx A 147 ASN HA 1.0 0.0 5.0 986 936 A 147 ASN HBy A 147 ASN HA 1.0 0.0 5.0 987 937 A 104 ILE HB A 104 ILE HG1y 1.0 0.0 3.0 988 938 A 104 ILE HG1x A 104 ILE HB 1.0 0.0 4.0 989 939 A 104 ILE H A 104 ILE HB 1.0 0.0 4.0 990 940 A 126 PHE HBy A 126 PHE HBx 1.0 0.0 3.0 991 941 A 127 GLN H A 126 PHE HBx 1.0 0.0 4.0 992 942 A 145 LEU H A 144 ASN HBy 1.0 0.0 5.0 993 943 A 126 PHE H A 126 PHE HBx 1.0 0.0 4.0 994 944 A 144 ASN HBy A 144 ASN HBx 1.0 0.0 3.0 995 945 A 144 ASN HBx A 144 ASN HD21 1.0 0.0 4.0 996 946 A 111 TYR HBx A 111 TYR HA 1.0 0.0 4.0 997 947 A 111 TYR HD% A 111 TYR HBx 1.0 0.0 3.0 998 948 A 112 PRO HDx A 111 TYR HBx 1.0 0.0 5.0 999 949 A 111 TYR HBy A 111 TYR H 1.0 0.0 4.0 1000 950 A 114 ASP H A 130 PHE HBx 1.0 0.0 5.0 1001 951 A 112 PRO HDy A 111 TYR HBx 1.0 0.0 5.0 1002 952 A 111 TYR HD% A 111 TYR HBy 1.0 0.0 3.0 1003 953 A 129 ILE HA A 130 PHE HBx 1.0 0.0 6.0 1004 954 A 114 ASP H A 130 PHE HBy 1.0 0.0 4.0 1005 955 A 130 PHE HBx A 130 PHE HBy 1.0 0.0 3.0 1006 956 A 130 PHE HA A 130 PHE HBy 1.0 0.0 4.0 1007 957 A 129 ILE HA A 130 PHE HBy 1.0 0.0 5.0 1008 958 A 130 PHE HBy A 114 ASP HBy 1.0 0.0 5.0 1009 959 A 131 THR HG2% A 129 ILE HB 1.0 0.0 4.0 1010 960 A 129 ILE HB A 129 ILE HG1x 1.0 0.0 3.0 1011 961 A 103 ASP HA A 103 ASP HBy 1.0 0.0 5.0 1012 962 A 103 ASP HBy A 103 ASP HBx 1.0 0.0 3.0 1013 963 A 133 PRO HA A 134 ASP HBy 1.0 0.0 5.0 1014 964 A 133 PRO HA A 134 ASP HBx 1.0 0.0 6.0 1015 965 A 134 ASP HBy A 134 ASP HBx 1.0 0.0 3.0 1016 966 A 134 ASP H A 134 ASP HBx 1.0 0.0 4.0 1017 967 A 106 ASP HBx A 106 ASP HBy 1.0 0.0 3.0 1018 968 A 114 ASP HBy A 114 ASP HA 1.0 0.0 4.0 1019 969 A 114 ASP H A 114 ASP HBx 1.0 0.0 4.0 1020 970 A 106 ASP HA A 106 ASP HBx 1.0 0.0 3.0 1021 971 A 114 ASP HBx A 114 ASP HBy 1.0 0.0 3.0 1022 972 A 114 ASP HBx A 115 LYS H 1.0 0.0 4.0 1023 973 A 111 TYR HA A 114 ASP HBy 1.0 0.0 6.0 1024 974 A 110 PRO HA A 161 LYS HEx 1.0 0.0 6.0 1025 974 A 110 PRO HA A 161 LYS HEy 1.0 0.0 6.0 1026 975 A 115 LYS HA A 115 LYS HEx 1.0 0.0 5.0 1027 975 A 115 LYS HA A 115 LYS HEy 1.0 0.0 5.0 1028 976 A 145 LEU HDx% A 145 LEU HBx 1.0 0.0 3.0 1029 977 A 145 LEU HBy A 145 LEU HG 1.0 0.0 3.0 1030 978 A 116 VAL HGy% A 159 PHE HBx 1.0 0.0 5.0 1031 979 A 159 PHE HA A 159 PHE HBx 1.0 0.0 3.0 1032 980 A 118 ILE HA A 159 PHE HBx 1.0 0.0 3.0 1033 981 A 159 PHE HD% A 159 PHE HBx 1.0 0.0 3.0 1034 982 A 141 LEU HDx% A 159 PHE HBx 1.0 0.0 4.0 1035 983 A 119 THR H A 159 PHE HBx 1.0 0.0 4.0 1036 984 A 159 PHE HBx A 159 PHE H 1.0 0.0 4.0 1037 985 A 118 ILE H A 117 ILE HB 1.0 0.0 5.0 1038 986 A 138 ARG HGx A 138 ARG HDx 1.0 0.0 3.0 1039 987 A 138 ARG HDx A 138 ARG HDy 1.0 0.0 3.0 1040 988 A 138 ARG HBy A 138 ARG HDy 1.0 0.0 4.0 1041 989 A 138 ARG HBx A 138 ARG HDx 1.0 0.0 4.0 1042 990 A 138 ARG HGx A 138 ARG HDy 1.0 0.0 3.0 1043 991 A 160 ARG HBy A 160 ARG HDx 1.0 0.0 3.0 1044 991 A 160 ARG HDy A 160 ARG HBy 1.0 0.0 3.0 1045 992 A 160 ARG HDx A 160 ARG HGx 1.0 0.0 3.0 1046 992 A 160 ARG HDy A 160 ARG HGx 1.0 0.0 3.0 1047 992 A 160 ARG HGy A 160 ARG HDx 1.0 0.0 3.0 1048 992 A 160 ARG HGy A 160 ARG HDy 1.0 0.0 3.0 1049 993 A 119 THR HG2% A 160 ARG HDx 1.0 0.0 4.0 1050 993 A 119 THR HG2% A 160 ARG HDy 1.0 0.0 4.0 1051 994 A 162 LEU H A 162 LEU HBy 1.0 0.0 4.0 1052 995 A 162 LEU HBx A 162 LEU HA 1.0 0.0 4.0 1053 996 A 129 ILE H A 142 LEU HBy 1.0 0.0 3.0 1054 997 A 142 LEU H A 142 LEU HBy 1.0 0.0 3.0 1055 998 A 131 THR HG2% A 142 LEU HBx 1.0 0.0 3.0 1056 999 A 131 THR HG2% A 142 LEU HBy 1.0 0.0 3.0 1057 1000 A 142 LEU H A 142 LEU HBx 1.0 0.0 3.0 1058 1001 A 128 ALA HB% A 141 LEU HBx 1.0 0.0 3.0 1059 1002 A 141 LEU HBx A 141 LEU HG 1.0 0.0 3.0 1060 1003 A 141 LEU HBx A 141 LEU HBy 1.0 0.0 3.0 1061 1004 A 143 LEU HBy A 143 LEU HBx 1.0 0.0 3.0 1062 1005 A 143 LEU H A 143 LEU HBy 1.0 0.0 4.0 1063 1006 A 100 GLY HAx A 100 GLY HAy 1.0 0.0 3.0 1064 1007 A 122 ALA HB% A 121 GLY HAx 1.0 0.0 5.0 1065 1008 A 121 GLY HAx A 121 GLY HAy 1.0 0.0 3.0 1066 1009 A 120 GLU HA A 121 GLY HAy 1.0 0.0 5.0 1067 1010 A 120 GLU HA A 121 GLY HAx 1.0 0.0 5.0 1068 1011 A 135 GLY HAx A 135 GLY HAy 1.0 0.0 3.0 1069 1012 A 135 GLY HAx A 135 GLY H 1.0 0.0 3.0 1070 1013 A 136 GLU H A 135 GLY HAx 1.0 0.0 4.0 1071 1014 A 112 PRO HA A 113 GLY HAy 1.0 0.0 5.0 1072 1015 A 113 GLY HAy A 113 GLY HAx 1.0 0.0 3.0 1073 1016 A 113 GLY H A 113 GLY HAy 1.0 0.0 3.0 1074 1017 A 112 PRO HA A 113 GLY HAx 1.0 0.0 5.0 1075 1018 A 126 PHE H A 125 GLY HAx 1.0 0.0 4.0 1076 1019 A 124 GLU HA A 125 GLY HAx 1.0 0.0 5.0 1077 1020 A 126 PHE H A 125 GLY HAy 1.0 0.0 4.0 1078 1021 A 125 GLY HAx A 125 GLY HAy 1.0 0.0 3.0 1079 1022 A 124 GLU HA A 125 GLY HAy 1.0 0.0 5.0 1080 1023 A 146 ILE HA A 146 ILE HD1% 1.0 0.0 5.0 1081 1024 A 146 ILE HB A 146 ILE HD1% 1.0 0.0 3.0 1082 1025 A 129 ILE HA A 129 ILE HD1% 1.0 0.0 3.0 1083 1026 A 146 ILE HG1y A 146 ILE HD1% 1.0 0.0 3.0 1084 1027 A 104 ILE HA A 104 ILE HD1% 1.0 0.0 4.0 1085 1028 A 150 ILE HD1% A 145 LEU HDx% 1.0 0.0 3.0 1086 1029 A 118 ILE H A 117 ILE HD1% 1.0 0.0 3.0 1087 1030 A 117 ILE HD1% A 125 GLY HAy 1.0 0.0 4.0 1088 1031 A 117 ILE HD1% A 125 GLY HAx 1.0 0.0 4.0 1089 1032 A 100 GLY HAx A 101 PRO HDx 1.0 0.0 3.0 1090 1032 A 101 PRO HDy A 100 GLY HAx 1.0 0.0 3.0 1091 1033 A 100 GLY HAy A 101 PRO HDx 1.0 0.0 3.0 1092 1033 A 101 PRO HDy A 100 GLY HAy 1.0 0.0 3.0 1093 1034 A 101 PRO HA A 101 PRO HDx 1.0 0.0 4.0 1094 1034 A 101 PRO HA A 101 PRO HDy 1.0 0.0 4.0 1095 1035 A 118 ILE H A 118 ILE HD1% 1.0 0.0 4.0 1096 1036 A 128 ALA HA A 129 ILE HB 1.0 0.0 5.0 1097 1037 A 128 ALA HA A 129 ILE H 1.0 0.0 3.0 1098 1038 A 128 ALA HA A 128 ALA HB% 1.0 0.0 3.0 1099 1039 A 128 ALA H A 128 ALA HA 1.0 0.0 4.0 1100 1040 A 128 ALA HA A 116 VAL HGy% 1.0 0.0 5.0 1101 1041 A 110 PRO HA A 110 PRO HDx 1.0 0.0 5.0 1102 1042 A 109 THR HG2% A 110 PRO HDx 1.0 0.0 3.0 1103 1043 A 110 PRO HDy A 110 PRO HDx 1.0 0.0 3.0 1104 1044 A 109 THR HB A 110 PRO HDx 1.0 0.0 5.0 1105 1045 A 128 ALA HA A 144 ASN H 1.0 0.0 4.0 1106 1046 A 112 PRO HDy A 111 TYR HA 1.0 0.0 3.0 1107 1047 A 111 TYR HD% A 112 PRO HDx 1.0 0.0 4.0 1108 1048 A 117 ILE HG2% A 162 LEU HA 1.0 0.0 4.0 1109 1049 A 118 ILE H A 117 ILE HG2% 1.0 0.0 4.0 1110 1050 A 99 MET HBx A 99 MET HE1 1.0 0.0 4.0 1111 1051 A 107 PRO HA A 106 ASP HA 1.0 0.0 5.0 1112 1052 A 106 ASP HA A 106 ASP H 1.0 0.0 4.0 1113 1053 A 106 ASP HA A 106 ASP HBy 1.0 0.0 3.0 1114 1054 A 128 ALA HB% A 129 ILE HG2% 1.0 0.0 6.0 1115 1055 A 133 PRO HA A 134 ASP HA 1.0 0.0 5.0 1116 1056 A 131 THR HG2% A 129 ILE HG2% 1.0 0.0 5.0 1117 1057 A 137 ALA HB% A 137 ALA HA 1.0 0.0 3.0 1118 1058 A 129 ILE H A 129 ILE HG2% 1.0 0.0 5.0 1119 1059 A 134 ASP H A 134 ASP HA 1.0 0.0 4.0 1120 1060 A 134 ASP HA A 135 GLY H 1.0 0.0 4.0 1121 1061 A 141 LEU HA A 141 LEU H 1.0 0.0 4.0 1122 1062 A 141 LEU HA A 128 ALA HB% 1.0 0.0 4.0 1123 1063 A 141 LEU HA A 141 LEU HDx% 1.0 0.0 4.0 1124 1064 A 141 LEU HA A 141 LEU HBy 1.0 0.0 3.0 1125 1065 A 104 ILE HG2% A 104 ILE H 1.0 0.0 4.0 1126 1066 A 104 ILE HG2% A 104 ILE HB 1.0 0.0 3.0 1127 1067 A 104 ILE HG2% A 104 ILE HG1y 1.0 0.0 4.0 1128 1068 A 104 ILE HG2% A 104 ILE HA 1.0 0.0 3.0 1129 1069 A 150 ILE HG2% A 150 ILE HG1y 1.0 0.0 4.0 1130 1070 A 108 ALA HA A 109 THR HA 1.0 0.0 5.0 1131 1071 A 144 ASN HA A 149 GLU HGy 1.0 0.0 6.0 1132 1072 A 144 ASN HA A 149 GLU HGx 1.0 0.0 5.0 1133 1073 A 144 ASN HA A 144 ASN H 1.0 0.0 4.0 1134 1074 A 144 ASN HA A 144 ASN HBy 1.0 0.0 4.0 1135 1075 A 144 ASN HA A 145 LEU HA 1.0 0.0 5.0 1136 1076 A 146 ILE HB A 146 ILE HG2% 1.0 0.0 3.0 1137 1077 A 146 ILE HA A 146 ILE HG2% 1.0 0.0 3.0 1138 1078 A 144 ASN HBy A 145 LEU HA 1.0 0.0 6.0 1139 1079 A 159 PHE HE% A 160 ARG HA 1.0 0.0 5.0 1140 1080 A 122 ALA HB% A 118 ILE HG2% 1.0 0.0 6.0 1141 1081 A 160 ARG HA A 160 ARG HDx 1.0 0.0 5.0 1142 1081 A 160 ARG HDy A 160 ARG HA 1.0 0.0 5.0 1143 1082 A 153 SER HA A 140 MET HA 1.0 0.0 3.0 1144 1083 A 117 ILE H A 160 ARG HA 1.0 0.0 6.0 1145 1084 A 145 LEU HDx% A 145 LEU HA 1.0 0.0 4.0 1146 1085 A 159 PHE HD% A 160 ARG HA 1.0 0.0 5.0 1147 1086 A 145 LEU H A 145 LEU HA 1.0 0.0 4.0 1148 1087 A 161 LYS HA A 160 ARG HA 1.0 0.0 5.0 1149 1088 A 118 ILE H A 118 ILE HG2% 1.0 0.0 4.0 1150 1089 A 118 ILE HG2% A 124 GLU HA 1.0 0.0 3.0 1151 1090 A 118 ILE HG2% A 123 PHE HBx 1.0 0.0 4.0 1152 1091 A 118 ILE HG2% A 118 ILE HG1y 1.0 0.0 4.0 1153 1092 A 118 ILE HG2% A 120 GLU HA 1.0 0.0 5.0 1154 1093 A 158 GLU HBy A 118 ILE HG2% 1.0 0.0 5.0 1155 1094 A 159 PHE HA A 160 ARG HA 1.0 0.0 5.0 1156 1095 A 116 VAL HA A 116 VAL HGy% 1.0 0.0 4.0 1157 1096 A 116 VAL HGy% A 128 ALA HB% 1.0 0.0 3.0 1158 1097 A 161 LYS HA A 116 VAL HGy% 1.0 0.0 5.0 1159 1098 A 123 PHE H A 122 ALA HA 1.0 0.0 4.0 1160 1099 A 122 ALA HB% A 122 ALA HA 1.0 0.0 3.0 1161 1100 A 124 GLU H A 122 ALA HA 1.0 0.0 4.0 1162 1101 A 121 GLY HAx A 122 ALA HA 1.0 0.0 5.0 1163 1102 A 127 GLN HA A 116 VAL HGy% 1.0 0.0 5.0 1164 1103 A 153 SER HA A 152 HIS HA 1.0 0.0 5.0 1165 1104 A 151 LYS HA A 152 HIS HA 1.0 0.0 5.0 1166 1105 A 127 GLN HA A 126 PHE HA 1.0 0.0 5.0 1167 1106 A 143 LEU HA A 128 ALA HB% 1.0 0.0 3.0 1168 1107 A 159 PHE HD% A 156 ASN HA 1.0 0.0 4.0 1169 1108 A 152 HIS HA A 152 HIS HE1 1.0 0.0 6.0 1170 1109 A 154 VAL HGy% A 152 HIS HA 1.0 0.0 6.0 1171 1110 A 143 LEU H A 151 LYS HA 1.0 0.0 4.0 1172 1111 A 156 ASN HA A 156 ASN H 1.0 0.0 3.0 1173 1112 A 115 LYS HA A 114 ASP HA 1.0 0.0 5.0 1174 1113 A 156 ASN HA A 160 ARG HA 1.0 0.0 5.0 1175 1114 A 111 TYR HE% A 111 TYR HA 1.0 0.0 6.0 1176 1115 A 158 GLU HA A 120 GLU HA 1.0 0.0 6.0 1177 1116 A 120 GLU H A 120 GLU HA 1.0 0.0 4.0 1178 1117 A 100 GLY HAx A 99 MET HA 1.0 0.0 6.0 1179 1118 A 111 TYR HA A 112 PRO HBy 1.0 0.0 6.0 1180 1119 A 112 PRO HA A 111 TYR HA 1.0 0.0 5.0 1181 1120 A 116 VAL HGx% A 130 PHE HBy 1.0 0.0 4.0 1182 1121 A 153 SER HBx A 152 HIS HA 1.0 0.0 5.0 1183 1122 A 116 VAL HGy% A 116 VAL HGx% 1.0 0.0 3.0 1184 1123 A 141 LEU H A 152 HIS HA 1.0 0.0 6.0 1185 1124 A 116 VAL HGx% A 139 SER HBx 1.0 0.0 6.0 1186 1125 A 150 ILE HD1% A 152 HIS HA 1.0 0.0 6.0 1187 1126 A 116 VAL HA A 116 VAL HGx% 1.0 0.0 3.0 1188 1127 A 130 PHE HBy A 114 ASP HA 1.0 0.0 6.0 1189 1128 A 152 HIS HA A 153 SER HBy 1.0 0.0 6.0 1190 1129 A 130 PHE HD% A 111 TYR HA 1.0 0.0 6.0 1191 1130 A 159 PHE HD% A 159 PHE HA 1.0 0.0 4.0 1192 1131 A 159 PHE HA A 118 ILE HG2% 1.0 0.0 4.0 1193 1132 A 159 PHE HA A 160 ARG HGx 1.0 0.0 6.0 1194 1132 A 159 PHE HA A 160 ARG HGy 1.0 0.0 6.0 1195 1133 A 115 LYS HA A 128 ALA H 1.0 0.0 6.0 1196 1134 A 109 THR HG2% A 110 PRO HBx 1.0 0.0 5.0 1197 1135 A 115 LYS HA A 115 LYS HBx 1.0 0.0 3.0 1198 1135 A 115 LYS HA A 115 LYS HBy 1.0 0.0 3.0 1199 1136 A 115 LYS HA A 116 VAL HGy% 1.0 0.0 5.0 1200 1137 A 109 THR HG2% A 111 TYR HA 1.0 0.0 5.0 1201 1138 A 115 LYS HA A 129 ILE HG1y 1.0 0.0 5.0 1202 1139 A 159 PHE HD% A 154 VAL HGy% 1.0 0.0 4.0 1203 1140 A 154 VAL HGy% A 154 VAL HB 1.0 0.0 3.0 1204 1141 A 154 VAL HGy% A 152 HIS HBy 1.0 0.0 5.0 1205 1142 A 154 VAL HGy% A 131 THR HG2% 1.0 0.0 6.0 1206 1143 A 154 VAL H A 153 SER HA 1.0 0.0 3.0 1207 1144 A 118 ILE HG2% A 119 THR HG2% 1.0 0.0 5.0 1208 1145 A 131 THR HG2% A 151 LYS HEx 1.0 0.0 4.0 1209 1145 A 131 THR HG2% A 151 LYS HEy 1.0 0.0 4.0 1210 1146 A 162 LEU H A 162 LEU HA 1.0 0.0 4.0 1211 1147 A 161 LYS HA A 162 LEU HA 1.0 0.0 5.0 1212 1148 A 119 THR HG2% A 119 THR H 1.0 0.0 5.0 1213 1149 A 159 PHE HD% A 154 VAL HGx% 1.0 0.0 3.0 1214 1150 A 154 VAL HGx% A 158 GLU H 1.0 0.0 4.0 1215 1151 A 117 ILE HA A 116 VAL HGy% 1.0 0.0 4.0 1216 1152 A 117 ILE HA A 118 ILE H 1.0 0.0 3.0 1217 1153 A 136 GLU HA A 136 GLU HGx 1.0 0.0 3.0 1218 1153 A 136 GLU HGy A 136 GLU HA 1.0 0.0 3.0 1219 1154 A 136 GLU HBy A 136 GLU HA 1.0 0.0 3.0 1220 1155 A 136 GLU H A 136 GLU HA 1.0 0.0 4.0 1221 1156 A 141 LEU HDy% A 116 VAL HGy% 1.0 0.0 4.0 1222 1157 A 131 THR H A 141 LEU HDy% 1.0 0.0 4.0 1223 1158 A 141 LEU HDy% A 141 LEU HBy 1.0 0.0 3.0 1224 1159 A 141 LEU HA A 141 LEU HDy% 1.0 0.0 3.0 1225 1160 A 130 PHE HA A 141 LEU HDy% 1.0 0.0 4.0 1226 1161 A 141 LEU HDy% A 141 LEU HG 1.0 0.0 3.0 1227 1162 A 161 LYS HA A 161 LYS H 1.0 0.0 3.0 1228 1163 A 116 VAL HA A 159 PHE HD% 1.0 0.0 5.0 1229 1164 A 155 LYS HA A 155 LYS H 1.0 0.0 4.0 1230 1165 A 127 GLN HBx A 126 PHE HA 1.0 0.0 5.0 1231 1166 A 130 PHE HA A 131 THR HG2% 1.0 0.0 5.0 1232 1167 A 130 PHE HA A 141 LEU HDx% 1.0 0.0 5.0 1233 1168 A 130 PHE HA A 116 VAL HGy% 1.0 0.0 5.0 1234 1169 A 126 PHE HBy A 126 PHE HA 1.0 0.0 4.0 1235 1170 A 127 GLN H A 126 PHE HA 1.0 0.0 3.0 1236 1171 A 126 PHE H A 126 PHE HA 1.0 0.0 4.0 1237 1172 A 145 LEU HDy% A 145 LEU HBx 1.0 0.0 4.0 1238 1173 A 145 LEU HDy% A 145 LEU HA 1.0 0.0 3.0 1239 1174 A 129 ILE HA A 128 ALA HB% 1.0 0.0 5.0 1240 1175 A 148 LYS HGy A 148 LYS HGx 1.0 0.0 3.0 1241 1176 A 129 ILE HA A 129 ILE H 1.0 0.0 4.0 1242 1177 A 126 PHE H A 124 GLU HA 1.0 0.0 4.0 1243 1178 A 148 LYS HGy A 148 LYS HA 1.0 0.0 4.0 1244 1179 A 129 ILE HA A 130 PHE HA 1.0 0.0 5.0 1245 1180 A 116 VAL HA A 162 LEU HDy% 1.0 0.0 5.0 1246 1181 A 139 SER HA A 134 ASP H 1.0 0.0 3.0 1247 1182 A 133 PRO HBy A 139 SER HA 1.0 0.0 5.0 1248 1183 A 139 SER H A 139 SER HA 1.0 0.0 4.0 1249 1184 A 162 LEU H A 162 LEU HDy% 1.0 0.0 5.0 1250 1185 A 162 LEU HDy% A 162 LEU HA 1.0 0.0 4.0 1251 1186 A 151 LYS HA A 150 ILE HA 1.0 0.0 5.0 1252 1187 A 150 ILE HA A 150 ILE HG1y 1.0 0.0 4.0 1253 1188 A 143 LEU H A 142 LEU HDy% 1.0 0.0 5.0 1254 1189 A 150 ILE H A 150 ILE HA 1.0 0.0 4.0 1255 1190 A 142 LEU HDy% A 149 GLU HGx 1.0 0.0 5.0 1256 1191 A 128 ALA HB% A 144 ASN HBy 1.0 0.0 6.0 1257 1192 A 128 ALA HB% A 129 ILE HB 1.0 0.0 5.0 1258 1193 A 119 THR HA A 119 THR HB 1.0 0.0 2.7 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 104 ILE N A 104 ILE CA A 104 ILE CB A 104 ILE CG2 1.0 160.00 200.00 . 2 2 A 116 VAL N A 116 VAL CA A 116 VAL CB A 116 VAL HB 1.0 160.00 200.00 . 3 3 A 117 ILE N A 117 ILE CA A 117 ILE CB A 117 ILE CG1 1.0 160.00 200.00 CHI1 4 4 A 118 ILE N A 118 ILE CA A 118 ILE CB A 118 ILE CG2 1.0 160.00 200.00 . 5 5 A 129 ILE N A 129 ILE CA A 129 ILE CB A 129 ILE CG2 1.0 160.00 200.00 . 6 6 A 150 ILE N A 150 ILE CA A 150 ILE CB A 150 ILE HB 1.0 160.00 200.00 . 7 7 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 160.00 200.00 CHI1 8 8 A 126 PHE N A 126 PHE CA A 126 PHE CB A 126 PHE HB2 1.0 160.00 200.00 . 9 9 A 119 THR N A 119 THR CA A 119 THR CB A 119 THR HB 1.0 160.00 200.00 . 10 10 A 134 ASP N A 134 ASP CA A 134 ASP CB A 134 ASP HB2 1.0 160.00 200.00 . 11 11 A 138 ARG N A 138 ARG CA A 138 ARG CB A 138 ARG HB2 1.0 160.00 200.00 . 12 12 A 157 THR N A 157 THR CA A 157 THR CB A 157 THR HB 1.0 160.00 200.00 . 13 13 A 158 GLU N A 158 GLU CA A 158 GLU CB A 158 GLU HB3 1.0 160.00 200.00 . 14 14 A 146 ILE N A 146 ILE CA A 146 ILE CB A 146 ILE HB 1.0 160.00 200.00 . 15 15 A 155 LYS N A 155 LYS CA A 155 LYS CB A 155 LYS HB3 1.0 160.00 200.00 . 16 16 A 162 LEU N A 162 LEU CA A 162 LEU CB A 162 LEU HB3 1.0 160.00 200.00 . 17 17 A 127 GLN N A 127 GLN CA A 127 GLN CB A 127 GLN HB3 1.0 160.00 200.00 . 18 18 A 114 ASP N A 114 ASP CA A 114 ASP CB A 114 ASP HB2 1.0 160.00 200.00 . 19 19 A 111 TYR N A 111 TYR CA A 111 TYR CB A 111 TYR HB3 1.0 160.00 200.00 . 20 20 A 144 ASN N A 144 ASN CA A 144 ASN CB A 144 ASN HB2 1.0 160.00 200.00 . 21 21 A 130 PHE N A 130 PHE CA A 130 PHE CB A 130 PHE HB2 1.0 160.00 200.00 . 22 22 A 123 PHE N A 123 PHE CA A 123 PHE CB A 123 PHE HB3 1.0 160.00 200.00 . 23 23 A 105 VAL C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -108.24 -48.72 PHI 24 24 A 108 ALA C A 109 THR N A 109 THR CA A 109 THR C 1.0 -133.65 -44.73 PHI 25 25 A 109 THR C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -117.66 -36.58 PHI 26 26 A 110 PRO C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -132.49 -40.77 PHI 27 27 A 111 TYR C A 112 PRO N A 112 PRO CA A 112 PRO C 1.0 -77.44 -39.00 PHI 28 28 A 112 PRO C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 72.40 115.20 PHI 29 29 A 114 ASP C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -120.95 -70.83 PHI 30 30 A 115 LYS C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -149.25 -120.53 PHI 31 31 A 116 VAL C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -157.04 -101.28 PHI 32 32 A 117 ILE C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -92.54 -56.18 PHI 33 33 A 118 ILE C A 119 THR N A 119 THR CA A 119 THR C 1.0 -132.12 -70.24 PHI 34 34 A 119 THR C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -170.19 -114.39 PHI 35 35 A 121 GLY C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -98.82 -21.94 PHI 36 36 A 122 ALA C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -117.14 -81.22 PHI 37 37 A 123 PHE C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -68.43 -47.83 PHI 38 38 A 124 GLU C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 78.01 117.49 PHI 39 39 A 126 PHE C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -201.48 -64.28 PHI 40 40 A 127 GLN C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -172.92 -95.68 PHI 41 41 A 128 ALA C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -163.68 -69.68 PHI 42 42 A 129 ILE C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -163.98 -58.66 PHI 43 43 A 130 PHE C A 131 THR N A 131 THR CA A 131 THR C 1.0 -137.73 -50.17 PHI 44 44 A 132 GLU C A 133 PRO N A 133 PRO CA A 133 PRO C 1.0 -134.34 -46.90 PHI 45 45 A 137 ALA C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -169.00 -80.04 PHI 46 46 A 139 SER C A 140 MET N A 140 MET CA A 140 MET C 1.0 -152.75 -85.91 PHI 47 47 A 140 MET C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -151.96 -67.80 PHI 48 48 A 141 LEU C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -143.55 -85.71 PHI 49 49 A 142 LEU C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -152.81 -60.73 PHI 50 50 A 143 LEU C A 144 ASN N A 144 ASN CA A 144 ASN C 1.0 -133.18 -77.90 PHI 51 51 A 144 ASN C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -151.31 -38.59 PHI 52 52 A 145 LEU C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -75.63 -49.75 PHI 53 53 A 146 ILE C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -139.01 -48.97 PHI 54 54 A 147 ASN C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -168.75 -72.51 PHI 55 55 A 148 LYS C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -128.02 -88.02 PHI 56 56 A 149 GLU C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -154.58 -111.86 PHI 57 57 A 150 ILE C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -135.20 -77.52 PHI 58 58 A 151 LYS C A 152 HIS N A 152 HIS CA A 152 HIS C 1.0 -158.13 -83.97 PHI 59 59 A 152 HIS C A 153 SER N A 153 SER CA A 153 SER C 1.0 -133.28 -66.92 PHI 60 60 A 153 SER C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -149.35 -90.55 PHI 61 61 A 158 GLU C A 159 PHE N A 159 PHE CA A 159 PHE C 1.0 -177.12 -84.92 PHI 62 62 A 159 PHE C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -171.92 -100.36 PHI 63 63 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 PRO N 1.0 106.43 167.95 PSI 64 64 A 109 THR N A 109 THR CA A 109 THR C A 110 PRO N 1.0 97.48 180.64 PSI 65 65 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 TYR N 1.0 106.68 172.64 PSI 66 66 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 PRO N 1.0 87.16 160.92 PSI 67 67 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLY N 1.0 118.30 140.38 PSI 68 68 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 ASP N 1.0 -33.83 1.53 PSI 69 69 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 VAL N 1.0 118.75 161.87 PSI 70 70 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ILE N 1.0 146.61 180.13 PSI 71 71 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ILE N 1.0 117.22 168.18 PSI 72 72 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 THR N 1.0 104.70 151.98 PSI 73 73 A 119 THR N A 119 THR CA A 119 THR C A 120 GLU N 1.0 -56.20 5.48 PSI 74 74 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 GLY N 1.0 126.89 183.85 PSI 75 75 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 PHE N 1.0 -65.51 -1.79 PSI 76 76 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 GLU N 1.0 -17.80 21.72 PSI 77 77 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 GLY N 1.0 121.32 149.80 PSI 78 78 A 125 GLY N A 125 GLY CA A 125 GLY C A 126 PHE N 1.0 -38.52 1.00 PSI 79 79 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 ALA N 1.0 118.44 184.60 PSI 80 80 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ILE N 1.0 118.88 174.92 PSI 81 81 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 PHE N 1.0 115.43 158.67 PSI 82 82 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 THR N 1.0 101.54 142.90 PSI 83 83 A 131 THR N A 131 THR CA A 131 THR C A 132 GLU N 1.0 -48.96 -7.84 PSI 84 84 A 133 PRO N A 133 PRO CA A 133 PRO C A 134 ASP N 1.0 105.01 175.77 PSI 85 85 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 SER N 1.0 137.31 173.83 PSI 86 86 A 140 MET N A 140 MET CA A 140 MET C A 141 LEU N 1.0 64.28 159.12 PSI 87 87 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 LEU N 1.0 109.20 156.48 PSI 88 88 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 LEU N 1.0 98.93 149.09 PSI 89 89 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 ASN N 1.0 97.28 154.32 PSI 90 90 A 144 ASN N A 144 ASN CA A 144 ASN C A 145 LEU N 1.0 95.32 149.24 PSI 91 91 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 ILE N 1.0 134.53 198.61 PSI 92 92 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 ASN N 1.0 -50.39 -10.35 PSI 93 93 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 LYS N 1.0 -56.24 24.76 PSI 94 94 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 GLU N 1.0 112.28 173.32 PSI 95 95 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ILE N 1.0 103.08 165.28 PSI 96 96 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 LYS N 1.0 123.72 163.72 PSI 97 97 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 HIS N 1.0 107.88 137.20 PSI 98 98 A 152 HIS N A 152 HIS CA A 152 HIS C A 153 SER N 1.0 114.08 157.16 PSI 99 99 A 153 SER N A 153 SER CA A 153 SER C A 154 VAL N 1.0 101.37 143.17 PSI 100 100 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 LYS N 1.0 108.99 165.15 PSI 101 101 A 159 PHE N A 159 PHE CA A 159 PHE C A 160 ARG N 1.0 119.34 195.90 PSI 102 102 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 LYS N 1.0 118.08 170.64 PSI 103 103 A 153 SER N A 153 SER CA A 153 SER CB A 153 SER HB3 1.0 160.00 200.00 . stop_ save_