data_nef_c16093_2kcq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 PRO middle . false 6 A 6 ASP middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 GLN middle . . 11 A 11 ILE middle . . 12 A 12 ARG middle . . 13 A 13 VAL middle . . 14 A 14 HIS middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 ASP middle . . 18 A 18 ALA middle . . 19 A 19 TYR middle . . 20 A 20 PRO middle . true 21 A 21 GLU middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 CYS middle . . 25 A 25 GLY middle . false 26 A 26 PHE middle . . 27 A 27 LEU middle . . 28 A 28 LEU middle . . 29 A 29 GLY middle . false 30 A 30 THR middle . . 31 A 31 VAL middle . . 32 A 32 THR middle . . 33 A 33 ASP middle . . 34 A 34 ASP middle . . 35 A 35 GLY middle . false 36 A 36 ASP middle . . 37 A 37 ASN middle . . 38 A 38 ARG middle . . 39 A 39 VAL middle . . 40 A 40 ALA middle . . 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 HIS middle . . 44 A 44 ARG middle . . 45 A 45 ALA middle . . 46 A 46 THR middle . . 47 A 47 ASN middle . . 48 A 48 ARG middle . . 49 A 49 ARG middle . . 50 A 50 SER middle . . 51 A 51 GLU middle . . 52 A 52 GLN middle . . 53 A 53 ARG middle . . 54 A 54 THR middle . . 55 A 55 ARG middle . . 56 A 56 ARG middle . . 57 A 57 TYR middle . . 58 A 58 GLU middle . . 59 A 59 LEU middle . . 60 A 60 THR middle . . 61 A 61 ALA middle . . 62 A 62 ASP middle . . 63 A 63 ASP middle . . 64 A 64 TYR middle . . 65 A 65 ARG middle . . 66 A 66 ALA middle . . 67 A 67 ALA middle . . 68 A 68 ASP middle . . 69 A 69 ALA middle . . 70 A 70 ALA middle . . 71 A 71 ALA middle . . 72 A 72 GLN middle . . 73 A 73 GLU middle . . 74 A 74 GLN middle . . 75 A 75 GLY middle . false 76 A 76 LEU middle . . 77 A 77 ASP middle . . 78 A 78 VAL middle . . 79 A 79 VAL middle . . 80 A 80 GLY middle . false 81 A 81 VAL middle . . 82 A 82 TYR middle . . 83 A 83 HIS middle . . 84 A 84 SER middle . . 85 A 85 HIS middle . . 86 A 86 PRO middle . false 87 A 87 ASP middle . . 88 A 88 HIS middle . . 89 A 89 PRO middle . false 90 A 90 ALA middle . . 91 A 91 ARG middle . . 92 A 92 PRO middle . false 93 A 93 SER middle . . 94 A 94 ALA middle . . 95 A 95 THR middle . . 96 A 96 ASP middle . . 97 A 97 LEU middle . . 98 A 98 GLU middle . . 99 A 99 GLU middle . . 100 A 100 ALA middle . . 101 A 101 THR middle . . 102 A 102 PHE middle . . 103 A 103 PRO middle . false 104 A 104 GLY middle . false 105 A 105 PHE middle . . 106 A 106 THR middle . . 107 A 107 TYR middle . . 108 A 108 VAL middle . . 109 A 109 ILE middle . . 110 A 110 VAL middle . . 111 A 111 SER middle . . 112 A 112 VAL middle . . 113 A 113 ARG middle . . 114 A 114 ASP middle . . 115 A 115 GLY middle . false 116 A 116 ALA middle . . 117 A 117 PRO middle . false 118 A 118 GLU middle . . 119 A 119 ALA middle . . 120 A 120 LEU middle . . 121 A 121 THR middle . . 122 A 122 ALA middle . . 123 A 123 TRP middle . . 124 A 124 ALA middle . . 125 A 125 LEU middle . . 126 A 126 ALA middle . . 127 A 127 PRO middle . false 128 A 128 ASP middle . . 129 A 129 ARG middle . . 130 A 130 SER middle . . 131 A 131 GLU middle . . 132 A 132 PHE middle . . 133 A 133 HIS middle . . 134 A 134 ARG middle . . 135 A 135 GLU middle . . 136 A 136 ASP middle . . 137 A 137 ILE middle . . 138 A 138 VAL middle . . 139 A 139 ARG middle . . 140 A 140 PRO middle . false 141 A 141 ASP middle . . 142 A 142 PRO middle . false 143 A 143 GLU middle . . 144 A 144 ALA middle . . 145 A 145 PRO middle . false 146 A 146 LEU middle . . 147 A 147 GLU middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS middle . . 153 A 153 HIS 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 1 MET HA H 1 4.39 0.02 A 1 MET HBx H 1 2.07 0.02 A 1 MET HBy H 1 2.07 0.02 A 1 MET HE% H 1 1.74 0.02 A 1 MET HGx H 1 2.22 0.02 A 1 MET HGy H 1 2.36 0.02 A 1 MET CA C 13 54.4 0.05 A 1 MET CB C 13 34.0 0.05 A 1 MET CE C 13 17.8 0.05 A 1 MET CG C 13 31.2 0.05 A 2 LYS H H 1 9.02 0.02 A 2 LYS HA H 1 5.64 0.02 A 2 LYS HBx H 1 1.50 0.02 A 2 LYS HBy H 1 1.50 0.02 A 2 LYS HDy H 1 1.61 0.02 A 2 LYS HDx H 1 1.50 0.02 A 2 LYS HEx H 1 2.95 0.02 A 2 LYS HEy H 1 2.95 0.02 A 2 LYS HGy H 1 1.29 0.02 A 2 LYS HGx H 1 1.20 0.02 A 2 LYS CA C 13 53.7 0.05 A 2 LYS CB C 13 34.9 0.05 A 2 LYS CD C 13 30.1 0.05 A 2 LYS CE C 13 41.9 0.05 A 2 LYS CG C 13 25.1 0.05 A 2 LYS N N 15 125.7 0.05 A 3 THR H H 1 8.85 0.02 A 3 THR HA H 1 4.66 0.02 A 3 THR HB H 1 4.25 0.02 A 3 THR HG1 H 1 5.07 0.02 A 3 THR HG2% H 1 0.88 0.02 A 3 THR CA C 13 61.6 0.05 A 3 THR CB C 13 68.2 0.05 A 3 THR CG2 C 13 17.1 0.05 A 3 THR N N 15 117.0 0.05 A 4 THR H H 1 8.10 0.02 A 4 THR HA H 1 4.79 0.02 A 4 THR HB H 1 4.62 0.02 A 4 THR HG2% H 1 1.29 0.02 A 4 THR CA C 13 58.5 0.05 A 4 THR CB C 13 68.4 0.05 A 4 THR CG2 C 13 22.8 0.05 A 4 THR N N 15 110.2 0.05 A 5 PRO HA H 1 4.11 0.02 A 5 PRO HBx H 1 2.07 0.02 A 5 PRO HBy H 1 2.43 0.02 A 5 PRO HDx H 1 3.70 0.02 A 5 PRO HDy H 1 3.95 0.02 A 5 PRO HGx H 1 2.04 0.02 A 5 PRO HGy H 1 2.21 0.02 A 5 PRO CA C 13 65.3 0.05 A 5 PRO CB C 13 31.8 0.05 A 5 PRO CD C 13 50.8 0.05 A 5 PRO CG C 13 27.9 0.05 A 6 ASP H H 1 8.53 0.02 A 6 ASP HA H 1 4.35 0.02 A 6 ASP HBy H 1 2.68 0.02 A 6 ASP HBx H 1 2.58 0.02 A 6 ASP CA C 13 56.3 0.05 A 6 ASP CB C 13 39.5 0.05 A 6 ASP N N 15 114.6 0.05 A 7 ILE H H 1 7.27 0.02 A 7 ILE HA H 1 3.62 0.02 A 7 ILE HB H 1 2.32 0.02 A 7 ILE HD1% H 1 0.49 0.02 A 7 ILE HG1y H 1 1.35 0.02 A 7 ILE HG1x H 1 1.12 0.02 A 7 ILE HG2% H 1 0.53 0.02 A 7 ILE CA C 13 61.9 0.05 A 7 ILE CB C 13 34.9 0.05 A 7 ILE CD1 C 13 8.8 0.05 A 7 ILE CG1 C 13 27.1 0.05 A 7 ILE CG2 C 13 16.9 0.05 A 7 ILE N N 15 121.7 0.05 A 8 LEU H H 1 6.96 0.02 A 8 LEU HA H 1 3.71 0.02 A 8 LEU HBx H 1 1.34 0.02 A 8 LEU HBy H 1 1.98 0.02 A 8 LEU HDx% H 1 0.62 0.02 A 8 LEU HDy% H 1 0.82 0.02 A 8 LEU HG H 1 1.66 0.02 A 8 LEU CA C 13 57.8 0.05 A 8 LEU CB C 13 39.9 0.05 A 8 LEU CD1 C 13 22.1 0.05 A 8 LEU CD2 C 13 25.3 0.05 A 8 LEU CG C 13 26.2 0.05 A 8 LEU N N 15 117.2 0.05 A 9 ASP H H 1 8.22 0.02 A 9 ASP HA H 1 4.33 0.02 A 9 ASP HBy H 1 2.72 0.02 A 9 ASP HBx H 1 2.64 0.02 A 9 ASP CA C 13 57.6 0.05 A 9 ASP CB C 13 40.1 0.05 A 9 ASP N N 15 117.6 0.05 A 10 GLN H H 1 7.63 0.02 A 10 GLN HA H 1 3.85 0.02 A 10 GLN HBy H 1 2.13 0.02 A 10 GLN HBx H 1 1.94 0.02 A 10 GLN HE2x H 1 6.79 0.02 A 10 GLN HE2y H 1 7.08 0.02 A 10 GLN HGy H 1 2.62 0.02 A 10 GLN HGx H 1 2.27 0.02 A 10 GLN CA C 13 59.2 0.05 A 10 GLN CB C 13 29.3 0.05 A 10 GLN CG C 13 34.6 0.05 A 10 GLN N N 15 118.7 0.05 A 10 GLN NE2 N 15 111.4 0.05 A 11 ILE H H 1 7.59 0.02 A 11 ILE HA H 1 2.96 0.02 A 11 ILE HB H 1 1.70 0.02 A 11 ILE HD1% H 1 0.41 0.02 A 11 ILE HG1y H 1 1.55 0.02 A 11 ILE HG1x H 1 -0.41 0.02 A 11 ILE HG2% H 1 0.31 0.02 A 11 ILE CA C 13 65.8 0.05 A 11 ILE CB C 13 37.5 0.05 A 11 ILE CD1 C 13 13.5 0.05 A 11 ILE CG1 C 13 28.6 0.05 A 11 ILE CG2 C 13 16.3 0.05 A 11 ILE N N 15 121.7 0.05 A 12 ARG H H 1 7.72 0.02 A 12 ARG HA H 1 3.61 0.02 A 12 ARG HBx H 1 1.69 0.02 A 12 ARG HBy H 1 2.15 0.02 A 12 ARG HDy H 1 3.14 0.02 A 12 ARG HDx H 1 3.11 0.02 A 12 ARG HGx H 1 1.24 0.02 A 12 ARG HGy H 1 1.92 0.02 A 12 ARG CA C 13 61.3 0.05 A 12 ARG CB C 13 30.1 0.05 A 12 ARG CD C 13 43.0 0.05 A 12 ARG CG C 13 30.2 0.05 A 12 ARG N N 15 118.4 0.05 A 13 VAL H H 1 8.48 0.02 A 13 VAL HA H 1 3.64 0.02 A 13 VAL HB H 1 2.00 0.02 A 13 VAL HGx% H 1 0.92 0.02 A 13 VAL HGy% H 1 1.02 0.02 A 13 VAL CA C 13 66.4 0.05 A 13 VAL CB C 13 31.6 0.05 A 13 VAL CG1 C 13 21.3 0.05 A 13 VAL CG2 C 13 23.3 0.05 A 13 VAL N N 15 118.4 0.05 A 14 HIS H H 1 7.79 0.02 A 14 HIS HA H 1 4.62 0.02 A 14 HIS HBx H 1 3.10 0.02 A 14 HIS HBy H 1 3.15 0.02 A 14 HIS HD2 H 1 7.09 0.02 A 14 HIS HE1 H 1 8.09 0.02 A 14 HIS CA C 13 57.5 0.05 A 14 HIS CB C 13 31.1 0.05 A 14 HIS CD2 C 13 119.9 0.05 A 14 HIS CE1 C 13 136.1 0.05 A 14 HIS N N 15 119.6 0.05 A 15 GLY H H 1 8.29 0.02 A 15 GLY HAx H 1 3.40 0.02 A 15 GLY HAy H 1 3.62 0.02 A 15 GLY CA C 13 47.8 0.05 A 15 GLY N N 15 104.2 0.05 A 16 ALA H H 1 8.65 0.02 A 16 ALA HA H 1 3.94 0.02 A 16 ALA HB% H 1 1.54 0.02 A 16 ALA CA C 13 55.5 0.05 A 16 ALA CB C 13 18.6 0.05 A 16 ALA N N 15 125.7 0.05 A 17 ASP H H 1 9.02 0.02 A 17 ASP HA H 1 4.42 0.02 A 17 ASP HBy H 1 2.99 0.02 A 17 ASP HBx H 1 2.77 0.02 A 17 ASP CA C 13 56.7 0.05 A 17 ASP CB C 13 41.3 0.05 A 17 ASP N N 15 119.3 0.05 A 18 ALA H H 1 8.21 0.02 A 18 ALA HA H 1 4.18 0.02 A 18 ALA HB% H 1 1.18 0.02 A 18 ALA CA C 13 53.1 0.05 A 18 ALA CB C 13 19.0 0.05 A 18 ALA N N 15 118.3 0.05 A 19 TYR H H 1 7.08 0.02 A 19 TYR HA H 1 4.19 0.02 A 19 TYR HBy H 1 3.21 0.02 A 19 TYR HBx H 1 3.07 0.02 A 19 TYR HDx H 1 7.00 0.02 A 19 TYR HDy H 1 7.00 0.02 A 19 TYR HEx H 1 6.78 0.02 A 19 TYR HEy H 1 6.78 0.02 A 19 TYR CA C 13 58.3 0.05 A 19 TYR CB C 13 39.1 0.05 A 19 TYR CD1 C 13 132.8 0.05 A 19 TYR CE1 C 13 118.3 0.05 A 19 TYR N N 15 118.2 0.05 A 20 PRO HA H 1 2.69 0.02 A 20 PRO HBy H 1 1.97 0.02 A 20 PRO HBx H 1 1.39 0.02 A 20 PRO HDy H 1 3.56 0.02 A 20 PRO HDx H 1 3.48 0.02 A 20 PRO HGx H 1 1.56 0.02 A 20 PRO HGy H 1 1.84 0.02 A 20 PRO CA C 13 63.3 0.05 A 20 PRO CB C 13 33.5 0.05 A 20 PRO CD C 13 50.0 0.05 A 20 PRO CG C 13 24.3 0.05 A 21 GLU H H 1 8.66 0.02 A 21 GLU HA H 1 4.42 0.02 A 21 GLU HBy H 1 2.15 0.02 A 21 GLU HBx H 1 1.98 0.02 A 21 GLU HGy H 1 2.33 0.02 A 21 GLU HGx H 1 2.22 0.02 A 21 GLU CA C 13 55.3 0.05 A 21 GLU CB C 13 30.4 0.05 A 21 GLU CG C 13 36.7 0.05 A 21 GLU N N 15 124.8 0.05 A 22 GLU H H 1 8.29 0.02 A 22 GLU HA H 1 3.99 0.02 A 22 GLU HBx H 1 1.98 0.02 A 22 GLU HBy H 1 1.98 0.02 A 22 GLU HGx H 1 2.29 0.02 A 22 GLU HGy H 1 2.75 0.02 A 22 GLU CA C 13 56.4 0.05 A 22 GLU CB C 13 30.9 0.05 A 22 GLU CG C 13 36.4 0.05 A 22 GLU N N 15 119.7 0.05 A 23 GLY H H 1 8.77 0.02 A 23 GLY HAx H 1 2.43 0.02 A 23 GLY HAy H 1 4.27 0.02 A 23 GLY CA C 13 42.9 0.05 A 23 GLY N N 15 112.4 0.05 A 24 CYS H H 1 8.58 0.02 A 24 CYS HA H 1 4.63 0.02 A 24 CYS HBx H 1 2.30 0.02 A 24 CYS HBy H 1 2.70 0.02 A 24 CYS CA C 13 54.9 0.05 A 24 CYS CB C 13 31.3 0.05 A 24 CYS N N 15 118.1 0.05 A 25 GLY H H 1 6.73 0.02 A 25 GLY HAx H 1 3.65 0.02 A 25 GLY HAy H 1 4.03 0.02 A 25 GLY CA C 13 45.9 0.05 A 25 GLY N N 15 104.6 0.05 A 26 PHE H H 1 9.35 0.02 A 26 PHE HA H 1 5.13 0.02 A 26 PHE HBx H 1 2.73 0.02 A 26 PHE HBy H 1 3.04 0.02 A 26 PHE HDx H 1 7.26 0.02 A 26 PHE HDy H 1 7.26 0.02 A 26 PHE HEx H 1 7.01 0.02 A 26 PHE HEy H 1 7.01 0.02 A 26 PHE HZ H 1 7.07 0.02 A 26 PHE CA C 13 56.9 0.05 A 26 PHE CB C 13 43.3 0.05 A 26 PHE CD1 C 13 132.5 0.05 A 26 PHE CE1 C 13 131.0 0.05 A 26 PHE CZ C 13 129.1 0.05 A 26 PHE N N 15 114.9 0.05 A 27 LEU H H 1 8.32 0.02 A 27 LEU HA H 1 4.59 0.02 A 27 LEU HBx H 1 1.28 0.02 A 27 LEU HBy H 1 1.28 0.02 A 27 LEU HDx% H 1 0.74 0.02 A 27 LEU HDy% H 1 0.70 0.02 A 27 LEU HG H 1 1.36 0.02 A 27 LEU CA C 13 52.9 0.05 A 27 LEU CB C 13 41.2 0.05 A 27 LEU CD1 C 13 26.3 0.05 A 27 LEU CD2 C 13 24.1 0.05 A 27 LEU CG C 13 26.3 0.05 A 27 LEU N N 15 119.1 0.05 A 28 LEU H H 1 9.05 0.02 A 28 LEU HA H 1 5.39 0.02 A 28 LEU HBx H 1 1.22 0.02 A 28 LEU HBy H 1 1.60 0.02 A 28 LEU HDx% H 1 0.67 0.02 A 28 LEU HDy% H 1 0.68 0.02 A 28 LEU HG H 1 1.50 0.02 A 28 LEU CA C 13 51.9 0.05 A 28 LEU CB C 13 42.9 0.05 A 28 LEU CD1 C 13 23.5 0.05 A 28 LEU CD2 C 13 24.7 0.05 A 28 LEU CG C 13 27.6 0.05 A 28 LEU N N 15 123.5 0.05 A 29 GLY H H 1 9.95 0.02 A 29 GLY HAy H 1 5.27 0.02 A 29 GLY HAx H 1 3.90 0.02 A 29 GLY CA C 13 46.7 0.05 A 29 GLY N N 15 112.4 0.05 A 30 THR H H 1 8.81 0.02 A 30 THR HA H 1 4.81 0.02 A 30 THR HB H 1 4.04 0.02 A 30 THR HG2% H 1 1.15 0.02 A 30 THR CA C 13 59.9 0.05 A 30 THR CB C 13 72.2 0.05 A 30 THR CG2 C 13 21.6 0.05 A 30 THR N N 15 116.0 0.05 A 31 VAL H H 1 8.53 0.02 A 31 VAL HA H 1 4.83 0.02 A 31 VAL HB H 1 1.99 0.02 A 31 VAL HGx% H 1 1.03 0.02 A 31 VAL HGy% H 1 1.09 0.02 A 31 VAL CA C 13 61.9 0.05 A 31 VAL CB C 13 32.2 0.05 A 31 VAL CG1 C 13 20.7 0.05 A 31 VAL CG2 C 13 21.0 0.05 A 31 VAL N N 15 124.2 0.05 A 32 THR H H 1 9.04 0.02 A 32 THR HA H 1 4.58 0.02 A 32 THR HB H 1 4.70 0.02 A 32 THR HG2% H 1 1.25 0.02 A 32 THR CA C 13 61.2 0.05 A 32 THR CB C 13 70.7 0.05 A 32 THR CG2 C 13 22.7 0.05 A 32 THR N N 15 118.9 0.05 A 33 ASP H H 1 8.98 0.02 A 33 ASP HA H 1 4.40 0.02 A 33 ASP HBx H 1 2.70 0.02 A 33 ASP HBy H 1 2.75 0.02 A 33 ASP CA C 13 56.8 0.05 A 33 ASP CB C 13 40.1 0.05 A 33 ASP N N 15 121.1 0.05 A 34 ASP H H 1 7.96 0.02 A 34 ASP HA H 1 4.64 0.02 A 34 ASP HBy H 1 2.75 0.02 A 34 ASP HBx H 1 2.71 0.02 A 34 ASP CA C 13 53.5 0.05 A 34 ASP CB C 13 40.4 0.05 A 34 ASP N N 15 115.4 0.05 A 35 GLY H H 1 8.08 0.02 A 35 GLY HAx H 1 3.59 0.02 A 35 GLY HAy H 1 4.20 0.02 A 35 GLY CA C 13 45.4 0.05 A 35 GLY N N 15 108.4 0.05 A 36 ASP H H 1 7.69 0.02 A 36 ASP HA H 1 4.79 0.02 A 36 ASP HBy H 1 2.55 0.02 A 36 ASP HBx H 1 2.48 0.02 A 36 ASP CA C 13 51.9 0.05 A 36 ASP CB C 13 42.3 0.05 A 36 ASP N N 15 120.1 0.05 A 37 ASN H H 1 8.92 0.02 A 37 ASN HA H 1 5.18 0.02 A 37 ASN HBx H 1 1.99 0.02 A 37 ASN HBy H 1 2.69 0.02 A 37 ASN HD2y H 1 8.49 0.02 A 37 ASN HD2x H 1 7.19 0.02 A 37 ASN CA C 13 52.9 0.05 A 37 ASN CB C 13 38.8 0.05 A 37 ASN N N 15 119.0 0.05 A 37 ASN ND2 N 15 116.2 0.05 A 38 ARG H H 1 9.48 0.02 A 38 ARG HA H 1 5.31 0.02 A 38 ARG HBy H 1 2.08 0.02 A 38 ARG HBx H 1 1.43 0.02 A 38 ARG HDy H 1 3.13 0.02 A 38 ARG HDx H 1 3.04 0.02 A 38 ARG HGy H 1 1.45 0.02 A 38 ARG HGx H 1 1.37 0.02 A 38 ARG CA C 13 53.5 0.05 A 38 ARG CB C 13 31.0 0.05 A 38 ARG CD C 13 43.4 0.05 A 38 ARG CG C 13 27.6 0.05 A 38 ARG N N 15 126.9 0.05 A 39 VAL H H 1 8.81 0.02 A 39 VAL HA H 1 4.15 0.02 A 39 VAL HB H 1 1.82 0.02 A 39 VAL HGx% H 1 1.00 0.02 A 39 VAL HGy% H 1 0.77 0.02 A 39 VAL CA C 13 62.8 0.05 A 39 VAL CB C 13 33.1 0.05 A 39 VAL CG1 C 13 23.2 0.05 A 39 VAL CG2 C 13 22.3 0.05 A 39 VAL N N 15 125.7 0.05 A 40 ALA H H 1 9.68 0.02 A 40 ALA HA H 1 4.69 0.02 A 40 ALA HB% H 1 1.42 0.02 A 40 ALA CA C 13 51.3 0.05 A 40 ALA CB C 13 22.7 0.05 A 40 ALA N N 15 102.3 0.05 A 41 ALA H H 1 8.37 0.02 A 41 ALA HA H 1 4.53 0.02 A 41 ALA HB% H 1 1.37 0.02 A 41 ALA CA C 13 51.7 0.05 A 41 ALA CB C 13 22.2 0.05 A 41 ALA N N 15 120.2 0.05 A 42 LEU H H 1 8.69 0.02 A 42 LEU HA H 1 5.32 0.02 A 42 LEU HBx H 1 1.48 0.02 A 42 LEU HBy H 1 1.68 0.02 A 42 LEU HDx% H 1 0.65 0.02 A 42 LEU HDy% H 1 0.65 0.02 A 42 LEU HG H 1 1.45 0.02 A 42 LEU CA C 13 53.5 0.05 A 42 LEU CB C 13 46.3 0.05 A 42 LEU CD1 C 13 24.6 0.05 A 42 LEU CD2 C 13 26.0 0.05 A 42 LEU CG C 13 27.5 0.05 A 42 LEU N N 15 118.3 0.05 A 43 HIS H H 1 8.82 0.02 A 43 HIS HA H 1 4.87 0.02 A 43 HIS HBx H 1 2.82 0.02 A 43 HIS HBy H 1 3.08 0.02 A 43 HIS HD2 H 1 7.03 0.02 A 43 HIS HE1 H 1 8.24 0.02 A 43 HIS CA C 13 56.3 0.05 A 43 HIS CB C 13 34.2 0.05 A 43 HIS CD2 C 13 119.6 0.05 A 43 HIS CE1 C 13 137.5 0.05 A 43 HIS N N 15 120.7 0.05 A 44 ARG H H 1 8.58 0.02 A 44 ARG HA H 1 4.42 0.02 A 44 ARG HBy H 1 1.53 0.02 A 44 ARG HBx H 1 1.44 0.02 A 44 ARG HDx H 1 3.05 0.02 A 44 ARG HDy H 1 3.13 0.02 A 44 ARG HGx H 1 1.38 0.02 A 44 ARG HGy H 1 1.45 0.02 A 44 ARG CA C 13 57.4 0.05 A 44 ARG CB C 13 31.1 0.05 A 44 ARG CD C 13 43.5 0.05 A 44 ARG CG C 13 27.6 0.05 A 44 ARG N N 15 128.3 0.05 A 45 ALA H H 1 8.58 0.02 A 45 ALA HA H 1 4.72 0.02 A 45 ALA HB% H 1 1.39 0.02 A 45 ALA CA C 13 51.5 0.05 A 45 ALA CB C 13 20.2 0.05 A 45 ALA N N 15 125.7 0.05 A 46 THR H H 1 8.25 0.02 A 46 THR HA H 1 4.27 0.02 A 46 THR HB H 1 4.16 0.02 A 46 THR HG2% H 1 1.16 0.02 A 46 THR CA C 13 62.0 0.05 A 46 THR CB C 13 69.9 0.05 A 46 THR CG2 C 13 21.5 0.05 A 46 THR N N 15 115.5 0.05 A 47 ASN H H 1 8.59 0.02 A 47 ASN HA H 1 4.62 0.02 A 47 ASN HBy H 1 2.83 0.02 A 47 ASN HBx H 1 2.74 0.02 A 47 ASN HD2y H 1 7.67 0.02 A 47 ASN HD2x H 1 6.98 0.02 A 47 ASN CA C 13 53.4 0.05 A 47 ASN CB C 13 38.4 0.05 A 47 ASN N N 15 122.4 0.05 A 47 ASN ND2 N 15 112.4 0.05 A 50 SER H H 1 8.48 0.02 A 50 SER HA H 1 4.40 0.02 A 50 SER HBx H 1 3.87 0.02 A 50 SER HBy H 1 3.94 0.02 A 50 SER CA C 13 58.9 0.05 A 50 SER CB C 13 63.6 0.05 A 50 SER N N 15 116.6 0.05 A 51 GLU H H 1 8.51 0.02 A 51 GLU HA H 1 4.30 0.02 A 51 GLU HBy H 1 2.13 0.02 A 51 GLU HBx H 1 1.99 0.02 A 51 GLU HGx H 1 2.29 0.02 A 51 GLU HGy H 1 2.29 0.02 A 51 GLU CA C 13 56.8 0.05 A 51 GLU CB C 13 29.9 0.05 A 51 GLU CG C 13 36.2 0.05 A 51 GLU N N 15 121.8 0.05 A 52 GLN H H 1 8.30 0.02 A 52 GLN HA H 1 4.31 0.02 A 52 GLN HBy H 1 2.17 0.02 A 52 GLN HBx H 1 2.03 0.02 A 52 GLN HE2y H 1 7.54 0.02 A 52 GLN HE2x H 1 6.89 0.02 A 52 GLN HGx H 1 2.39 0.02 A 52 GLN HGy H 1 2.39 0.02 A 52 GLN CA C 13 55.9 0.05 A 52 GLN CB C 13 29.0 0.05 A 52 GLN CG C 13 33.9 0.05 A 52 GLN N N 15 119.5 0.05 A 52 GLN NE2 N 15 112.4 0.05 A 53 ARG H H 1 8.35 0.02 A 53 ARG HA H 1 4.31 0.02 A 53 ARG HBy H 1 1.92 0.02 A 53 ARG HBx H 1 1.81 0.02 A 53 ARG HDx H 1 3.14 0.02 A 53 ARG HDy H 1 3.20 0.02 A 53 ARG HGy H 1 1.62 0.02 A 53 ARG HGx H 1 1.59 0.02 A 53 ARG CA C 13 56.8 0.05 A 53 ARG CB C 13 30.7 0.05 A 53 ARG CD C 13 43.1 0.05 A 53 ARG CG C 13 27.2 0.05 A 53 ARG N N 15 121.0 0.05 A 54 THR H H 1 8.14 0.02 A 54 THR HA H 1 4.34 0.02 A 54 THR HB H 1 4.30 0.02 A 54 THR HG2% H 1 1.21 0.02 A 54 THR CA C 13 61.9 0.05 A 54 THR CB C 13 69.6 0.05 A 54 THR CG2 C 13 21.7 0.05 A 54 THR N N 15 113.1 0.05 A 64 TYR H H 1 8.22 0.02 A 64 TYR HA H 1 3.36 0.02 A 64 TYR HBx H 1 3.22 0.02 A 64 TYR HBy H 1 3.22 0.02 A 64 TYR HDx H 1 7.05 0.02 A 64 TYR HDy H 1 7.05 0.02 A 64 TYR HEx H 1 6.74 0.02 A 64 TYR HEy H 1 6.74 0.02 A 64 TYR CA C 13 61.6 0.05 A 64 TYR CB C 13 37.7 0.05 A 64 TYR CD1 C 13 133.1 0.05 A 64 TYR CE1 C 13 117.6 0.05 A 64 TYR N N 15 120.7 0.05 A 65 ARG H H 1 8.34 0.02 A 65 ARG HA H 1 3.93 0.02 A 65 ARG HBy H 1 2.04 0.02 A 65 ARG HBx H 1 1.95 0.02 A 65 ARG HDx H 1 3.29 0.02 A 65 ARG HDy H 1 3.29 0.02 A 65 ARG HGy H 1 1.94 0.02 A 65 ARG HGx H 1 1.73 0.02 A 65 ARG CA C 13 59.6 0.05 A 65 ARG CB C 13 30.1 0.05 A 65 ARG CD C 13 43.3 0.05 A 65 ARG CG C 13 27.9 0.05 A 65 ARG N N 15 119.2 0.05 A 66 ALA H H 1 7.79 0.02 A 66 ALA HA H 1 4.09 0.02 A 66 ALA HB% H 1 1.59 0.02 A 66 ALA CA C 13 54.7 0.05 A 66 ALA CB C 13 18.1 0.05 A 66 ALA N N 15 121.9 0.05 A 67 ALA H H 1 7.55 0.02 A 67 ALA HA H 1 2.94 0.02 A 67 ALA HB% H 1 0.58 0.02 A 67 ALA CA C 13 54.3 0.05 A 67 ALA CB C 13 18.0 0.05 A 67 ALA N N 15 123.0 0.05 A 68 ASP H H 1 8.32 0.02 A 68 ASP HA H 1 4.10 0.02 A 68 ASP HBx H 1 2.25 0.02 A 68 ASP HBy H 1 2.47 0.02 A 68 ASP CA C 13 56.8 0.05 A 68 ASP CB C 13 41.4 0.05 A 68 ASP N N 15 118.1 0.05 A 69 ALA H H 1 7.79 0.02 A 69 ALA HA H 1 4.01 0.02 A 69 ALA HB% H 1 1.42 0.02 A 69 ALA CA C 13 55.0 0.05 A 69 ALA CB C 13 17.6 0.05 A 69 ALA N N 15 121.2 0.05 A 70 ALA H H 1 7.49 0.02 A 70 ALA HA H 1 4.07 0.02 A 70 ALA HB% H 1 1.26 0.02 A 70 ALA CA C 13 54.5 0.05 A 70 ALA CB C 13 17.9 0.05 A 70 ALA N N 15 121.2 0.05 A 71 ALA H H 1 8.62 0.02 A 71 ALA HA H 1 3.66 0.02 A 71 ALA HB% H 1 1.29 0.02 A 71 ALA CA C 13 55.3 0.05 A 71 ALA CB C 13 17.8 0.05 A 71 ALA N N 15 121.6 0.05 A 72 GLN H H 1 8.70 0.02 A 72 GLN HA H 1 4.08 0.02 A 72 GLN HBx H 1 2.15 0.02 A 72 GLN HBy H 1 2.15 0.02 A 72 GLN HE2y H 1 7.61 0.02 A 72 GLN HE2x H 1 6.83 0.02 A 72 GLN HGx H 1 2.53 0.02 A 72 GLN HGy H 1 2.53 0.02 A 72 GLN CA C 13 59.0 0.05 A 72 GLN CB C 13 28.0 0.05 A 72 GLN CG C 13 33.7 0.05 A 72 GLN N N 15 118.6 0.05 A 72 GLN NE2 N 15 113.9 0.05 A 73 GLU H H 1 7.64 0.02 A 73 GLU HA H 1 4.08 0.02 A 73 GLU HBy H 1 2.20 0.02 A 73 GLU HBx H 1 2.14 0.02 A 73 GLU HGy H 1 2.46 0.02 A 73 GLU HGx H 1 2.35 0.02 A 73 GLU CA C 13 58.8 0.05 A 73 GLU CB C 13 29.6 0.05 A 73 GLU CG C 13 36.1 0.05 A 73 GLU N N 15 119.0 0.05 A 74 GLN H H 1 7.40 0.02 A 74 GLN HA H 1 4.47 0.02 A 74 GLN HBx H 1 1.80 0.02 A 74 GLN HBy H 1 2.29 0.02 A 74 GLN HE2y H 1 7.03 0.02 A 74 GLN HE2x H 1 6.72 0.02 A 74 GLN HGx H 1 2.29 0.02 A 74 GLN HGy H 1 2.38 0.02 A 74 GLN CA C 13 55.0 0.05 A 74 GLN CB C 13 30.9 0.05 A 74 GLN CG C 13 34.5 0.05 A 74 GLN N N 15 114.6 0.05 A 74 GLN NE2 N 15 110.2 0.05 A 75 GLY H H 1 7.83 0.02 A 75 GLY HAy H 1 3.95 0.02 A 75 GLY HAx H 1 3.87 0.02 A 75 GLY CA C 13 46.5 0.05 A 75 GLY N N 15 109.3 0.05 A 76 LEU H H 1 8.11 0.02 A 76 LEU HA H 1 4.65 0.02 A 76 LEU HBx H 1 1.41 0.02 A 76 LEU HBy H 1 1.66 0.02 A 76 LEU HDx% H 1 0.66 0.02 A 76 LEU HDy% H 1 0.73 0.02 A 76 LEU HG H 1 1.78 0.02 A 76 LEU CA C 13 52.5 0.05 A 76 LEU CB C 13 45.7 0.05 A 76 LEU CD1 C 13 26.8 0.05 A 76 LEU CD2 C 13 22.1 0.05 A 76 LEU CG C 13 26.8 0.05 A 76 LEU N N 15 119.3 0.05 A 77 ASP H H 1 8.99 0.02 A 77 ASP HA H 1 5.12 0.02 A 77 ASP HBx H 1 2.35 0.02 A 77 ASP HBy H 1 2.52 0.02 A 77 ASP CA C 13 52.6 0.05 A 77 ASP CB C 13 44.6 0.05 A 77 ASP N N 15 117.6 0.05 A 78 VAL H H 1 9.07 0.02 A 78 VAL HA H 1 4.09 0.02 A 78 VAL HB H 1 2.13 0.02 A 78 VAL HGx% H 1 0.56 0.02 A 78 VAL HGy% H 1 0.98 0.02 A 78 VAL CA C 13 63.9 0.05 A 78 VAL CB C 13 30.9 0.05 A 78 VAL CG1 C 13 20.9 0.05 A 78 VAL CG2 C 13 23.3 0.05 A 78 VAL N N 15 121.9 0.05 A 79 VAL H H 1 8.36 0.02 A 79 VAL HA H 1 4.30 0.02 A 79 VAL HB H 1 2.29 0.02 A 79 VAL HGx% H 1 0.29 0.02 A 79 VAL HGy% H 1 0.52 0.02 A 79 VAL CA C 13 59.5 0.05 A 79 VAL CB C 13 32.6 0.05 A 79 VAL CG1 C 13 18.0 0.05 A 79 VAL CG2 C 13 19.9 0.05 A 79 VAL N N 15 116.7 0.05 A 80 GLY H H 1 6.97 0.02 A 80 GLY HAy H 1 4.38 0.02 A 80 GLY HAx H 1 3.55 0.02 A 80 GLY CA C 13 46.9 0.05 A 80 GLY N N 15 106.2 0.05 A 81 VAL H H 1 8.51 0.02 A 81 VAL HA H 1 4.90 0.02 A 81 VAL HB H 1 1.84 0.02 A 81 VAL HGx% H 1 0.97 0.02 A 81 VAL HGy% H 1 0.77 0.02 A 81 VAL CA C 13 59.4 0.05 A 81 VAL CB C 13 37.6 0.05 A 81 VAL CG1 C 13 20.9 0.05 A 81 VAL CG2 C 13 22.6 0.05 A 81 VAL N N 15 116.2 0.05 A 82 TYR H H 1 8.37 0.02 A 82 TYR HA H 1 6.00 0.02 A 82 TYR HBx H 1 2.40 0.02 A 82 TYR HBy H 1 2.54 0.02 A 82 TYR HDx H 1 6.29 0.02 A 82 TYR HDy H 1 6.29 0.02 A 82 TYR HEx H 1 6.46 0.02 A 82 TYR HEy H 1 6.46 0.02 A 82 TYR CA C 13 54.9 0.05 A 82 TYR CB C 13 42.8 0.05 A 82 TYR CD1 C 13 132.6 0.05 A 82 TYR CE1 C 13 117.3 0.05 A 82 TYR N N 15 118.1 0.05 A 83 HIS H H 1 8.52 0.02 A 83 HIS HA H 1 5.15 0.02 A 83 HIS HBy H 1 3.40 0.02 A 83 HIS HBx H 1 2.71 0.02 A 83 HIS HD2 H 1 7.44 0.02 A 83 HIS HE1 H 1 8.35 0.02 A 83 HIS CA C 13 54.9 0.05 A 83 HIS CB C 13 33.2 0.05 A 83 HIS CD2 C 13 119.9 0.05 A 83 HIS CE1 C 13 136.1 0.05 A 83 HIS N N 15 115.4 0.05 A 84 SER H H 1 9.06 0.02 A 84 SER HA H 1 5.59 0.02 A 84 SER HBy H 1 4.15 0.02 A 84 SER HBx H 1 3.74 0.02 A 84 SER CA C 13 55.8 0.05 A 84 SER CB C 13 65.5 0.05 A 84 SER N N 15 117.1 0.05 A 85 HIS H H 1 8.98 0.02 A 85 HIS HA H 1 4.83 0.02 A 85 HIS HBx H 1 2.67 0.02 A 85 HIS HBy H 1 2.90 0.02 A 85 HIS HD2 H 1 7.09 0.02 A 85 HIS HE1 H 1 8.79 0.02 A 85 HIS CA C 13 50.4 0.05 A 85 HIS CB C 13 32.0 0.05 A 85 HIS CD2 C 13 119.9 0.05 A 85 HIS CE1 C 13 137.3 0.05 A 85 HIS N N 15 117.6 0.05 A 86 PRO HA H 1 5.08 0.02 A 86 PRO HBx H 1 2.06 0.02 A 86 PRO HBy H 1 2.06 0.02 A 86 PRO HDy H 1 3.99 0.02 A 86 PRO HDx H 1 3.66 0.02 A 86 PRO HGx H 1 1.74 0.02 A 86 PRO HGy H 1 1.74 0.02 A 86 PRO CA C 13 62.4 0.05 A 86 PRO CB C 13 32.4 0.05 A 86 PRO CD C 13 51.3 0.05 A 86 PRO CG C 13 27.5 0.05 A 87 ASP H H 1 10.30 0.02 A 87 ASP HA H 1 4.32 0.02 A 87 ASP HBx H 1 2.90 0.02 A 87 ASP HBy H 1 2.90 0.02 A 87 ASP CA C 13 56.6 0.05 A 87 ASP CB C 13 39.6 0.05 A 87 ASP N N 15 123.1 0.05 A 88 HIS H H 1 7.50 0.02 A 88 HIS HA H 1 5.05 0.02 A 88 HIS HBy H 1 3.25 0.02 A 88 HIS HBx H 1 2.59 0.02 A 88 HIS HD2 H 1 7.22 0.02 A 88 HIS HE1 H 1 8.09 0.02 A 88 HIS CA C 13 54.7 0.05 A 88 HIS CB C 13 32.4 0.05 A 88 HIS CD2 C 13 121.7 0.05 A 88 HIS CE1 C 13 136.1 0.05 A 88 HIS N N 15 115.0 0.05 A 89 PRO HA H 1 4.37 0.02 A 89 PRO HBx H 1 2.04 0.02 A 89 PRO HBy H 1 2.04 0.02 A 89 PRO HDy H 1 3.85 0.02 A 89 PRO HDx H 1 3.60 0.02 A 89 PRO HGx H 1 2.00 0.02 A 89 PRO HGy H 1 2.00 0.02 A 89 PRO CA C 13 62.7 0.05 A 89 PRO CB C 13 31.6 0.05 A 89 PRO CD C 13 51.3 0.05 A 89 PRO CG C 13 27.4 0.05 A 90 ALA H H 1 8.02 0.02 A 90 ALA HA H 1 4.29 0.02 A 90 ALA HB% H 1 1.40 0.02 A 90 ALA CA C 13 50.8 0.05 A 90 ALA CB C 13 16.6 0.05 A 90 ALA N N 15 125.8 0.05 A 91 ARG H H 1 7.99 0.02 A 91 ARG HA H 1 4.30 0.02 A 91 ARG HBx H 1 1.39 0.02 A 91 ARG HBy H 1 1.63 0.02 A 91 ARG HDx H 1 3.17 0.02 A 91 ARG HDy H 1 3.17 0.02 A 91 ARG HGx H 1 1.32 0.02 A 91 ARG HGy H 1 1.45 0.02 A 91 ARG CA C 13 53.1 0.05 A 91 ARG CB C 13 31.8 0.05 A 91 ARG CD C 13 43.1 0.05 A 91 ARG CG C 13 26.6 0.05 A 91 ARG N N 15 121.9 0.05 A 92 PRO HA H 1 4.07 0.02 A 92 PRO HBx H 1 1.11 0.02 A 92 PRO HBy H 1 1.32 0.02 A 92 PRO HDx H 1 1.08 0.02 A 92 PRO HDy H 1 1.84 0.02 A 92 PRO HGy H 1 0.55 0.02 A 92 PRO HGx H 1 0.05 0.02 A 92 PRO CA C 13 62.3 0.05 A 92 PRO CB C 13 32.5 0.05 A 92 PRO CD C 13 48.2 0.05 A 92 PRO CG C 13 26.8 0.05 A 93 SER H H 1 9.96 0.02 A 93 SER HA H 1 4.63 0.02 A 93 SER HBy H 1 4.30 0.02 A 93 SER HBx H 1 3.71 0.02 A 93 SER CA C 13 56.3 0.05 A 93 SER CB C 13 66.5 0.05 A 93 SER N N 15 121.8 0.05 A 94 ALA H H 1 8.88 0.02 A 94 ALA HA H 1 4.13 0.02 A 94 ALA HB% H 1 1.46 0.02 A 94 ALA CA C 13 55.4 0.05 A 94 ALA CB C 13 18.0 0.05 A 94 ALA N N 15 123.1 0.05 A 95 THR H H 1 7.87 0.02 A 95 THR HA H 1 3.92 0.02 A 95 THR HB H 1 3.85 0.02 A 95 THR HG2% H 1 1.07 0.02 A 95 THR CA C 13 65.7 0.05 A 95 THR CB C 13 68.4 0.05 A 95 THR CG2 C 13 21.8 0.05 A 95 THR N N 15 114.3 0.05 A 96 ASP H H 1 7.42 0.02 A 96 ASP HA H 1 4.23 0.02 A 96 ASP HBx H 1 2.37 0.02 A 96 ASP HBy H 1 2.77 0.02 A 96 ASP CA C 13 57.4 0.05 A 96 ASP CB C 13 40.1 0.05 A 96 ASP N N 15 121.0 0.05 A 97 LEU H H 1 7.49 0.02 A 97 LEU HA H 1 4.00 0.02 A 97 LEU HBy H 1 1.87 0.02 A 97 LEU HBx H 1 1.45 0.02 A 97 LEU HDx% H 1 0.20 0.02 A 97 LEU HDy% H 1 0.69 0.02 A 97 LEU HG H 1 1.33 0.02 A 97 LEU CA C 13 57.6 0.05 A 97 LEU CB C 13 41.4 0.05 A 97 LEU CD1 C 13 22.8 0.05 A 97 LEU CD2 C 13 25.5 0.05 A 97 LEU CG C 13 26.8 0.05 A 97 LEU N N 15 118.9 0.05 A 98 GLU H H 1 7.69 0.02 A 98 GLU HA H 1 3.90 0.02 A 98 GLU HBx H 1 2.09 0.02 A 98 GLU HBy H 1 2.14 0.02 A 98 GLU HGx H 1 2.27 0.02 A 98 GLU HGy H 1 2.34 0.02 A 98 GLU CA C 13 58.7 0.05 A 98 GLU CB C 13 29.6 0.05 A 98 GLU CG C 13 36.0 0.05 A 98 GLU N N 15 119.1 0.05 A 99 GLU H H 1 7.50 0.02 A 99 GLU HA H 1 4.20 0.02 A 99 GLU HBx H 1 1.95 0.02 A 99 GLU HBy H 1 2.35 0.02 A 99 GLU HGx H 1 2.33 0.02 A 99 GLU HGy H 1 2.52 0.02 A 99 GLU CA C 13 56.1 0.05 A 99 GLU CB C 13 30.0 0.05 A 99 GLU CG C 13 36.6 0.05 A 99 GLU N N 15 114.3 0.05 A 100 ALA H H 1 7.40 0.02 A 100 ALA HA H 1 4.62 0.02 A 100 ALA HB% H 1 1.18 0.02 A 100 ALA CA C 13 52.0 0.05 A 100 ALA CB C 13 18.1 0.05 A 100 ALA N N 15 125.9 0.05 A 101 THR H H 1 7.79 0.02 A 101 THR HA H 1 4.05 0.02 A 101 THR HB H 1 3.95 0.02 A 101 THR HG2% H 1 0.89 0.02 A 101 THR CA C 13 61.2 0.05 A 101 THR CB C 13 68.9 0.05 A 101 THR CG2 C 13 21.2 0.05 A 101 THR N N 15 111.7 0.05 A 102 PHE H H 1 7.32 0.02 A 102 PHE HA H 1 4.75 0.02 A 102 PHE HBy H 1 2.08 0.02 A 102 PHE HBx H 1 1.74 0.02 A 102 PHE HDx H 1 6.94 0.02 A 102 PHE HDy H 1 6.94 0.02 A 102 PHE HEx H 1 7.09 0.02 A 102 PHE HEy H 1 7.09 0.02 A 102 PHE HZ H 1 7.20 0.02 A 102 PHE CA C 13 54.3 0.05 A 102 PHE CB C 13 38.2 0.05 A 102 PHE CD1 C 13 132.2 0.05 A 102 PHE CE1 C 13 130.9 0.05 A 102 PHE CZ C 13 129.1 0.05 A 102 PHE N N 15 120.2 0.05 A 103 PRO HA H 1 4.48 0.02 A 103 PRO HBy H 1 2.29 0.02 A 103 PRO HBx H 1 2.06 0.02 A 103 PRO HDx H 1 3.78 0.02 A 103 PRO HDy H 1 3.87 0.02 A 103 PRO HGx H 1 1.94 0.02 A 103 PRO HGy H 1 2.14 0.02 A 103 PRO CA C 13 64.1 0.05 A 103 PRO CB C 13 32.0 0.05 A 103 PRO CD C 13 51.1 0.05 A 103 PRO CG C 13 27.3 0.05 A 104 GLY H H 1 8.92 0.02 A 104 GLY HAy H 1 4.27 0.02 A 104 GLY HAx H 1 4.16 0.02 A 104 GLY CA C 13 45.6 0.05 A 104 GLY N N 15 109.6 0.05 A 105 PHE H H 1 7.25 0.02 A 105 PHE HA H 1 4.93 0.02 A 105 PHE HBy H 1 3.34 0.02 A 105 PHE HBx H 1 2.54 0.02 A 105 PHE HDx H 1 6.86 0.02 A 105 PHE HDy H 1 6.86 0.02 A 105 PHE HEx H 1 7.02 0.02 A 105 PHE HEy H 1 7.02 0.02 A 105 PHE HZ H 1 6.93 0.02 A 105 PHE CA C 13 54.9 0.05 A 105 PHE CB C 13 39.4 0.05 A 105 PHE CD1 C 13 128.8 0.05 A 105 PHE CE1 C 13 131.6 0.05 A 105 PHE CZ C 13 129.4 0.05 A 105 PHE N N 15 120.1 0.05 A 106 THR H H 1 8.11 0.02 A 106 THR HA H 1 4.84 0.02 A 106 THR HB H 1 3.59 0.02 A 106 THR HG2% H 1 1.32 0.02 A 106 THR CA C 13 64.4 0.05 A 106 THR CB C 13 70.5 0.05 A 106 THR CG2 C 13 23.7 0.05 A 106 THR N N 15 118.6 0.05 A 107 TYR H H 1 9.66 0.02 A 107 TYR HA H 1 5.15 0.02 A 107 TYR HBy H 1 2.92 0.02 A 107 TYR HBx H 1 2.69 0.02 A 107 TYR HDx H 1 7.34 0.02 A 107 TYR HDy H 1 7.34 0.02 A 107 TYR HEx H 1 7.18 0.02 A 107 TYR HEy H 1 7.18 0.02 A 107 TYR CA C 13 56.9 0.05 A 107 TYR CB C 13 38.9 0.05 A 107 TYR CD1 C 13 134.2 0.05 A 107 TYR CE1 C 13 118.5 0.05 A 107 TYR N N 15 126.6 0.05 A 108 VAL H H 1 9.27 0.02 A 108 VAL HA H 1 5.22 0.02 A 108 VAL HB H 1 1.96 0.02 A 108 VAL HGx% H 1 0.87 0.02 A 108 VAL HGy% H 1 0.87 0.02 A 108 VAL CA C 13 60.8 0.05 A 108 VAL CB C 13 33.5 0.05 A 108 VAL CG1 C 13 21.9 0.05 A 108 VAL CG2 C 13 24.2 0.05 A 108 VAL N N 15 124.4 0.05 A 109 ILE H H 1 9.30 0.02 A 109 ILE HA H 1 5.15 0.02 A 109 ILE HB H 1 1.51 0.02 A 109 ILE HD1% H 1 0.15 0.02 A 109 ILE HG1x H 1 0.67 0.02 A 109 ILE HG1y H 1 0.93 0.02 A 109 ILE HG2% H 1 0.03 0.02 A 109 ILE CA C 13 58.0 0.05 A 109 ILE CB C 13 39.6 0.05 A 109 ILE CD1 C 13 10.8 0.05 A 109 ILE CG1 C 13 27.1 0.05 A 109 ILE CG2 C 13 16.1 0.05 A 109 ILE N N 15 128.5 0.05 A 110 VAL H H 1 7.91 0.02 A 110 VAL HA H 1 5.65 0.02 A 110 VAL HB H 1 1.70 0.02 A 110 VAL HGx% H 1 0.90 0.02 A 110 VAL HGy% H 1 0.80 0.02 A 110 VAL CA C 13 56.8 0.05 A 110 VAL CB C 13 35.4 0.05 A 110 VAL CG1 C 13 21.6 0.05 A 110 VAL CG2 C 13 19.0 0.05 A 110 VAL N N 15 122.6 0.05 A 111 SER H H 1 9.39 0.02 A 111 SER HA H 1 4.85 0.02 A 111 SER HBy H 1 4.19 0.02 A 111 SER HBx H 1 3.99 0.02 A 111 SER CA C 13 57.7 0.05 A 111 SER CB C 13 64.5 0.05 A 111 SER N N 15 124.7 0.05 A 112 VAL H H 1 7.85 0.02 A 112 VAL HA H 1 4.53 0.02 A 112 VAL HB H 1 1.97 0.02 A 112 VAL HGx% H 1 0.40 0.02 A 112 VAL HGy% H 1 0.77 0.02 A 112 VAL CA C 13 61.0 0.05 A 112 VAL CB C 13 33.8 0.05 A 112 VAL CG1 C 13 21.6 0.05 A 112 VAL CG2 C 13 20.8 0.05 A 112 VAL N N 15 126.1 0.05 A 113 ARG H H 1 8.62 0.02 A 113 ARG HA H 1 5.02 0.02 A 113 ARG HBy H 1 1.79 0.02 A 113 ARG HBx H 1 1.68 0.02 A 113 ARG HDx H 1 3.19 0.02 A 113 ARG HDy H 1 3.19 0.02 A 113 ARG HGy H 1 1.63 0.02 A 113 ARG HGx H 1 1.39 0.02 A 113 ARG CA C 13 54.1 0.05 A 113 ARG CB C 13 31.5 0.05 A 113 ARG CD C 13 43.0 0.05 A 113 ARG CG C 13 27.3 0.05 A 113 ARG N N 15 128.8 0.05 A 114 ASP H H 1 9.65 0.02 A 114 ASP HA H 1 4.37 0.02 A 114 ASP HBy H 1 2.92 0.02 A 114 ASP HBx H 1 2.47 0.02 A 114 ASP CA C 13 55.1 0.05 A 114 ASP CB C 13 39.8 0.05 A 114 ASP N N 15 128.1 0.05 A 115 GLY H H 1 8.35 0.02 A 115 GLY HAy H 1 3.98 0.02 A 115 GLY HAx H 1 2.46 0.02 A 115 GLY CA C 13 45.5 0.05 A 115 GLY N N 15 109.9 0.05 A 116 ALA H H 1 7.61 0.02 A 116 ALA HA H 1 4.92 0.02 A 116 ALA HB% H 1 1.33 0.02 A 116 ALA CA C 13 48.2 0.05 A 116 ALA CB C 13 19.6 0.05 A 116 ALA N N 15 123.9 0.05 A 117 PRO HA H 1 4.67 0.02 A 117 PRO HBx H 1 1.93 0.02 A 117 PRO HBy H 1 1.93 0.02 A 117 PRO HDx H 1 3.76 0.02 A 117 PRO HDy H 1 3.96 0.02 A 117 PRO HGy H 1 2.28 0.02 A 117 PRO HGx H 1 1.85 0.02 A 117 PRO CA C 13 62.9 0.05 A 117 PRO CB C 13 31.5 0.05 A 117 PRO CD C 13 50.8 0.05 A 117 PRO CG C 13 28.5 0.05 A 118 GLU H H 1 8.90 0.02 A 118 GLU HA H 1 4.54 0.02 A 118 GLU HBx H 1 1.81 0.02 A 118 GLU HBy H 1 2.17 0.02 A 118 GLU HGx H 1 2.12 0.02 A 118 GLU HGy H 1 2.36 0.02 A 118 GLU CA C 13 56.2 0.05 A 118 GLU CB C 13 30.5 0.05 A 118 GLU CG C 13 36.3 0.05 A 118 GLU N N 15 127.4 0.05 A 119 ALA H H 1 8.06 0.02 A 119 ALA HA H 1 4.46 0.02 A 119 ALA HB% H 1 1.46 0.02 A 119 ALA CA C 13 52.6 0.05 A 119 ALA CB C 13 21.0 0.05 A 119 ALA N N 15 123.5 0.05 A 120 LEU H H 1 8.17 0.02 A 120 LEU HA H 1 5.40 0.02 A 120 LEU HBy H 1 1.66 0.02 A 120 LEU HBx H 1 1.44 0.02 A 120 LEU HDx% H 1 0.65 0.02 A 120 LEU HDy% H 1 0.75 0.02 A 120 LEU HG H 1 1.44 0.02 A 120 LEU CA C 13 55.0 0.05 A 120 LEU CB C 13 45.3 0.05 A 120 LEU CD1 C 13 25.6 0.05 A 120 LEU CD2 C 13 28.5 0.05 A 120 LEU CG C 13 28.5 0.05 A 120 LEU N N 15 123.5 0.05 A 121 THR H H 1 9.45 0.02 A 121 THR HA H 1 4.52 0.02 A 121 THR HB H 1 4.17 0.02 A 121 THR HG2% H 1 1.37 0.02 A 121 THR CA C 13 58.7 0.05 A 121 THR CB C 13 72.1 0.05 A 121 THR CG2 C 13 22.3 0.05 A 121 THR N N 15 117.4 0.05 A 122 ALA H H 1 8.62 0.02 A 122 ALA HA H 1 5.37 0.02 A 122 ALA HB% H 1 1.15 0.02 A 122 ALA CA C 13 50.4 0.05 A 122 ALA CB C 13 21.9 0.05 A 122 ALA N N 15 123.4 0.05 A 123 TRP H H 1 8.74 0.02 A 123 TRP HA H 1 5.09 0.02 A 123 TRP HBx H 1 2.73 0.02 A 123 TRP HBy H 1 2.73 0.02 A 123 TRP HD1 H 1 7.03 0.02 A 123 TRP HE1 H 1 10.81 0.02 A 123 TRP HE3 H 1 7.06 0.02 A 123 TRP HH2 H 1 7.32 0.02 A 123 TRP HZ2 H 1 7.62 0.02 A 123 TRP HZ3 H 1 7.17 0.02 A 123 TRP CA C 13 56.7 0.05 A 123 TRP CB C 13 33.3 0.05 A 123 TRP CD1 C 13 127.7 0.05 A 123 TRP CE3 C 13 120.4 0.05 A 123 TRP CH2 C 13 124.5 0.05 A 123 TRP CZ2 C 13 113.7 0.05 A 123 TRP CZ3 C 13 118.7 0.05 A 123 TRP N N 15 118.7 0.05 A 123 TRP NE1 N 15 128.0 0.05 A 124 ALA H H 1 9.57 0.02 A 124 ALA HA H 1 5.36 0.02 A 124 ALA HB% H 1 1.65 0.02 A 124 ALA CA C 13 50.3 0.05 A 124 ALA CB C 13 22.6 0.05 A 124 ALA N N 15 123.2 0.05 A 125 LEU H H 1 9.83 0.02 A 125 LEU HA H 1 4.19 0.02 A 125 LEU HBy H 1 1.78 0.02 A 125 LEU HBx H 1 1.40 0.02 A 125 LEU HDx% H 1 0.27 0.02 A 125 LEU HDy% H 1 0.33 0.02 A 125 LEU HG H 1 1.60 0.02 A 125 LEU CA C 13 54.7 0.05 A 125 LEU CB C 13 44.0 0.05 A 125 LEU CD1 C 13 23.3 0.05 A 125 LEU CD2 C 13 24.9 0.05 A 125 LEU CG C 13 26.2 0.05 A 125 LEU N N 15 125.0 0.05 A 126 ALA H H 1 8.31 0.02 A 126 ALA HA H 1 4.46 0.02 A 126 ALA HB% H 1 1.40 0.02 A 126 ALA CA C 13 51.1 0.05 A 126 ALA CB C 13 18.3 0.05 A 126 ALA N N 15 127.0 0.05 A 127 PRO HA H 1 4.34 0.02 A 127 PRO HBy H 1 2.44 0.02 A 127 PRO HBx H 1 2.01 0.02 A 127 PRO HDx H 1 3.89 0.02 A 127 PRO HDy H 1 3.98 0.02 A 127 PRO HGy H 1 2.21 0.02 A 127 PRO HGx H 1 2.14 0.02 A 127 PRO CA C 13 65.4 0.05 A 127 PRO CB C 13 31.8 0.05 A 127 PRO CD C 13 50.4 0.05 A 127 PRO CG C 13 27.6 0.05 A 128 ASP H H 1 7.68 0.02 A 128 ASP HA H 1 4.55 0.02 A 128 ASP HBy H 1 3.06 0.02 A 128 ASP HBx H 1 2.57 0.02 A 128 ASP CA C 13 52.9 0.05 A 128 ASP CB C 13 39.6 0.05 A 128 ASP N N 15 113.1 0.05 A 129 ARG H H 1 8.50 0.02 A 129 ARG HA H 1 3.50 0.02 A 129 ARG HBx H 1 1.97 0.02 A 129 ARG HBy H 1 1.97 0.02 A 129 ARG HDx H 1 3.14 0.02 A 129 ARG HDy H 1 3.14 0.02 A 129 ARG HGx H 1 1.39 0.02 A 129 ARG HGy H 1 1.52 0.02 A 129 ARG CA C 13 57.6 0.05 A 129 ARG CB C 13 26.9 0.05 A 129 ARG CD C 13 43.1 0.05 A 129 ARG CG C 13 27.3 0.05 A 129 ARG N N 15 113.1 0.05 A 130 SER H H 1 8.05 0.02 A 130 SER HA H 1 4.02 0.02 A 130 SER HBy H 1 3.80 0.02 A 130 SER HBx H 1 3.65 0.02 A 130 SER CA C 13 60.1 0.05 A 130 SER CB C 13 63.6 0.05 A 130 SER N N 15 111.1 0.05 A 131 GLU H H 1 7.06 0.02 A 131 GLU HA H 1 4.42 0.02 A 131 GLU HBy H 1 2.25 0.02 A 131 GLU HBx H 1 2.00 0.02 A 131 GLU HGy H 1 2.18 0.02 A 131 GLU HGx H 1 1.80 0.02 A 131 GLU CA C 13 54.4 0.05 A 131 GLU CB C 13 31.8 0.05 A 131 GLU CG C 13 34.0 0.05 A 131 GLU N N 15 114.4 0.05 A 132 PHE H H 1 8.74 0.02 A 132 PHE HA H 1 5.39 0.02 A 132 PHE HBy H 1 3.31 0.02 A 132 PHE HBx H 1 2.72 0.02 A 132 PHE HDx H 1 6.90 0.02 A 132 PHE HDy H 1 6.90 0.02 A 132 PHE HEx H 1 6.39 0.02 A 132 PHE HEy H 1 6.39 0.02 A 132 PHE HZ H 1 6.40 0.02 A 132 PHE CA C 13 57.2 0.05 A 132 PHE CB C 13 42.9 0.05 A 132 PHE CD1 C 13 131.8 0.05 A 132 PHE CE1 C 13 130.8 0.05 A 132 PHE CZ C 13 128.7 0.05 A 132 PHE N N 15 117.3 0.05 A 133 HIS H H 1 9.87 0.02 A 133 HIS HA H 1 5.38 0.02 A 133 HIS HBy H 1 3.37 0.02 A 133 HIS HBx H 1 3.26 0.02 A 133 HIS HD2 H 1 7.18 0.02 A 133 HIS HE1 H 1 8.09 0.02 A 133 HIS CA C 13 53.3 0.05 A 133 HIS CB C 13 32.7 0.05 A 133 HIS CD2 C 13 118.9 0.05 A 133 HIS CE1 C 13 136.1 0.05 A 133 HIS N N 15 117.9 0.05 A 134 ARG H H 1 9.08 0.02 A 134 ARG HA H 1 3.50 0.02 A 134 ARG HBx H 1 1.36 0.02 A 134 ARG HBy H 1 1.52 0.02 A 134 ARG HDy H 1 2.68 0.02 A 134 ARG HDx H 1 2.63 0.02 A 134 ARG HGx H 1 1.08 0.02 A 134 ARG HGy H 1 1.22 0.02 A 134 ARG CA C 13 57.1 0.05 A 134 ARG CB C 13 30.1 0.05 A 134 ARG CD C 13 42.3 0.05 A 134 ARG CG C 13 26.6 0.05 A 134 ARG N N 15 125.6 0.05 A 135 GLU H H 1 8.41 0.02 A 135 GLU HA H 1 4.55 0.02 A 135 GLU HBy H 1 1.90 0.02 A 135 GLU HBx H 1 1.56 0.02 A 135 GLU HGx H 1 2.12 0.02 A 135 GLU HGy H 1 2.26 0.02 A 135 GLU CA C 13 54.0 0.05 A 135 GLU CB C 13 33.0 0.05 A 135 GLU CG C 13 36.5 0.05 A 135 GLU N N 15 128.5 0.05 A 136 ASP H H 1 8.48 0.02 A 136 ASP HA H 1 4.46 0.02 A 136 ASP HBx H 1 2.46 0.02 A 136 ASP HBy H 1 2.46 0.02 A 136 ASP CA C 13 54.7 0.05 A 136 ASP CB C 13 41.5 0.05 A 136 ASP N N 15 124.3 0.05 A 137 ILE H H 1 8.34 0.02 A 137 ILE HA H 1 4.57 0.02 A 137 ILE HB H 1 1.72 0.02 A 137 ILE HD1% H 1 0.69 0.02 A 137 ILE HG1x H 1 0.56 0.02 A 137 ILE HG1y H 1 1.71 0.02 A 137 ILE HG2% H 1 0.69 0.02 A 137 ILE CA C 13 61.4 0.05 A 137 ILE CB C 13 38.6 0.05 A 137 ILE CD1 C 13 13.5 0.05 A 137 ILE CG1 C 13 27.6 0.05 A 137 ILE CG2 C 13 17.9 0.05 A 137 ILE N N 15 121.1 0.05 A 138 VAL H H 1 8.73 0.02 A 138 VAL HA H 1 4.57 0.02 A 138 VAL HB H 1 2.15 0.02 A 138 VAL HGx% H 1 0.89 0.02 A 138 VAL HGy% H 1 0.81 0.02 A 138 VAL CA C 13 59.8 0.05 A 138 VAL CB C 13 34.7 0.05 A 138 VAL CG1 C 13 21.2 0.05 A 138 VAL CG2 C 13 19.7 0.05 A 138 VAL N N 15 125.1 0.05 A 139 ARG H H 1 8.39 0.02 A 139 ARG HA H 1 5.21 0.02 A 139 ARG HBy H 1 1.91 0.02 A 139 ARG HBx H 1 1.76 0.02 A 139 ARG HDx H 1 3.24 0.02 A 139 ARG HDy H 1 3.24 0.02 A 139 ARG HGx H 1 1.72 0.02 A 139 ARG HGy H 1 1.72 0.02 A 139 ARG CA C 13 53.5 0.05 A 139 ARG CB C 13 30.1 0.05 A 139 ARG CD C 13 43.6 0.05 A 139 ARG CG C 13 27.2 0.05 A 139 ARG N N 15 122.8 0.05 A 140 PRO HA H 1 4.38 0.02 A 140 PRO HBx H 1 1.90 0.02 A 140 PRO HBy H 1 2.12 0.02 A 140 PRO HDy H 1 3.79 0.02 A 140 PRO HDx H 1 3.55 0.02 A 140 PRO HGy H 1 2.03 0.02 A 140 PRO HGx H 1 1.71 0.02 A 140 PRO CA C 13 62.4 0.05 A 140 PRO CB C 13 32.0 0.05 A 140 PRO CD C 13 50.2 0.05 A 140 PRO CG C 13 27.3 0.05 A 141 ASP H H 1 8.52 0.02 A 141 ASP HA H 1 4.78 0.02 A 141 ASP HBy H 1 2.77 0.02 A 141 ASP HBx H 1 2.54 0.02 A 141 ASP CA C 13 54.5 0.05 A 141 ASP CB C 13 40.6 0.05 A 141 ASP N N 15 122.2 0.05 A 142 PRO HA H 1 4.38 0.02 A 142 PRO HBy H 1 2.31 0.02 A 142 PRO HBx H 1 1.96 0.02 A 142 PRO HDx H 1 3.78 0.02 A 142 PRO HDy H 1 3.87 0.02 A 142 PRO HGy H 1 2.04 0.02 A 142 PRO HGx H 1 1.94 0.02 A 142 PRO CA C 13 63.5 0.05 A 142 PRO CB C 13 32.0 0.05 A 142 PRO CD C 13 50.5 0.05 A 142 PRO CG C 13 27.3 0.05 A 143 GLU H H 1 8.46 0.02 A 143 GLU HA H 1 4.26 0.02 A 143 GLU HBy H 1 2.08 0.02 A 143 GLU HBx H 1 1.91 0.02 A 143 GLU HGx H 1 2.22 0.02 A 143 GLU HGy H 1 2.29 0.02 A 143 GLU CA C 13 56.0 0.05 A 143 GLU CB C 13 30.0 0.05 A 143 GLU CG C 13 36.3 0.05 A 143 GLU N N 15 119.5 0.05 A 144 ALA H H 1 8.03 0.02 A 144 ALA HA H 1 4.59 0.02 A 144 ALA HB% H 1 1.36 0.02 A 144 ALA CA C 13 50.3 0.05 A 144 ALA CB C 13 18.3 0.05 A 144 ALA N N 15 125.8 0.05 A 145 PRO HA H 1 4.40 0.02 A 145 PRO HBx H 1 1.88 0.02 A 145 PRO HBy H 1 2.27 0.02 A 145 PRO HDx H 1 3.63 0.02 A 145 PRO HDy H 1 3.78 0.02 A 145 PRO HGx H 1 2.00 0.02 A 145 PRO HGy H 1 2.00 0.02 A 145 PRO CA C 13 62.9 0.05 A 145 PRO CB C 13 32.0 0.05 A 145 PRO CD C 13 50.4 0.05 A 145 PRO CG C 13 27.3 0.05 A 146 LEU H H 1 8.33 0.02 A 146 LEU HA H 1 4.23 0.02 A 146 LEU HBx H 1 1.50 0.02 A 146 LEU HBy H 1 1.56 0.02 A 146 LEU HDx% H 1 0.88 0.02 A 146 LEU HDy% H 1 0.83 0.02 A 146 LEU HG H 1 1.58 0.02 A 146 LEU CA C 13 55.1 0.05 A 146 LEU CB C 13 42.2 0.05 A 146 LEU CD1 C 13 24.8 0.05 A 146 LEU CD2 C 13 23.7 0.05 A 146 LEU CG C 13 27.0 0.05 A 146 LEU N N 15 122.1 0.05 A 147 GLU H H 1 8.30 0.02 A 147 GLU HA H 1 4.22 0.02 A 147 GLU HBx H 1 1.87 0.02 A 147 GLU HBy H 1 1.91 0.02 A 147 GLU HGx H 1 2.14 0.02 A 147 GLU HGy H 1 2.20 0.02 A 147 GLU CA C 13 56.2 0.05 A 147 GLU CB C 13 30.3 0.05 A 147 GLU CG C 13 36.0 0.05 A 147 GLU N N 15 121.7 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 LYS H 1.0 1.79 3.23 2 2 A 2 LYS HA A 3 THR H 1.0 1.80 2.90 3 3 A 3 THR H A 4 THR H 1.0 1.80 4.70 4 4 A 4 THR H A 3 THR HA 1.0 1.80 3.16 5 5 A 4 THR H A 3 THR HB 1.0 1.80 3.98 6 6 A 7 ILE H A 8 LEU H 1.0 1.79 3.37 7 7 A 8 LEU H A 7 ILE HB 1.0 1.79 3.55 8 8 A 8 LEU H A 9 ASP H 1.0 1.79 3.37 9 9 A 9 ASP H A 8 LEU HBx 1.0 1.79 3.73 10 10 A 9 ASP H A 8 LEU HBy 1.0 1.79 3.73 11 11 A 10 GLN HBx A 11 ILE H 1.0 1.80 4.20 12 12 A 11 ILE H A 12 ARG H 1.0 1.79 3.59 13 13 A 13 VAL H A 12 ARG HBx 1.0 1.79 5.93 14 14 A 13 VAL H A 12 ARG HBy 1.0 1.79 5.93 15 15 A 14 HIS H A 15 GLY H 1.0 1.79 3.77 16 16 A 15 GLY H A 14 HIS HBx 1.0 1.80 4.38 17 17 A 15 GLY H A 14 HIS HBy 1.0 1.80 4.38 18 18 A 15 GLY H A 16 ALA H 1.0 1.80 3.66 19 19 A 16 ALA H A 17 ASP H 1.0 1.79 3.37 20 20 A 18 ALA H A 19 TYR H 1.0 1.79 3.55 21 21 A 22 GLU H A 21 GLU HBy 1.0 1.79 3.95 22 22 A 22 GLU HA A 23 GLY H 1.0 1.80 3.34 23 23 A 24 CYS H A 25 GLY H 1.0 1.79 4.67 24 24 A 25 GLY H A 24 CYS HA 1.0 1.79 3.55 25 25 A 27 LEU H A 26 PHE HBx 1.0 1.80 4.20 26 26 A 27 LEU H A 26 PHE HBy 1.0 1.80 4.20 27 27 A 27 LEU HA A 28 LEU H 1.0 1.79 3.01 28 28 A 28 LEU H A 29 GLY H 1.0 1.79 4.81 29 29 A 29 GLY H A 28 LEU HA 1.0 1.80 3.08 30 30 A 29 GLY H A 28 LEU HBx 1.0 1.80 4.70 31 31 A 29 GLY H A 28 LEU HBy 1.0 1.80 4.70 32 32 A 29 GLY H A 30 THR H 1.0 1.80 4.60 33 33 A 30 THR H A 29 GLY HAx 1.0 1.80 3.12 34 34 A 30 THR H A 29 GLY HAy 1.0 1.80 3.30 35 35 A 30 THR H A 31 VAL H 1.0 1.79 5.03 36 36 A 31 VAL HB A 32 THR H 1.0 1.80 4.16 37 37 A 33 ASP H A 34 ASP H 1.0 1.79 4.09 38 38 A 34 ASP HBx A 35 GLY H 1.0 1.80 4.38 39 39 A 35 GLY H A 36 ASP H 1.0 1.80 3.26 40 40 A 37 ASN H A 36 ASP HBy 1.0 1.80 3.80 41 41 A 37 ASN HA A 38 ARG H 1.0 1.79 3.05 42 42 A 38 ARG H A 37 ASN HBx 1.0 1.80 4.78 43 43 A 38 ARG H A 37 ASN HBy 1.0 1.80 4.78 44 44 A 38 ARG HA A 39 VAL H 1.0 1.79 3.05 45 45 A 39 VAL H A 40 ALA H 1.0 1.80 4.74 46 46 A 41 ALA HA A 42 LEU H 1.0 1.79 2.83 47 47 A 42 LEU HA A 43 HIS H 1.0 1.80 3.16 48 48 A 43 HIS H A 42 LEU HBy 1.0 1.80 3.30 49 49 A 43 HIS H A 42 LEU HBx 1.0 1.80 4.38 50 50 A 43 HIS H A 44 ARG H 1.0 1.80 5.10 51 51 A 44 ARG H A 43 HIS HA 1.0 1.80 2.98 52 52 A 44 ARG HA A 45 ALA H 1.0 1.80 3.30 53 53 A 45 ALA HA A 46 THR H 1.0 1.79 3.55 54 54 A 46 THR HA A 47 ASN H 1.0 1.80 3.16 55 55 A 53 ARG H A 52 GLN HBy 1.0 1.79 4.63 56 56 A 53 ARG H A 52 GLN HBx 1.0 1.79 4.63 57 57 A 53 ARG H A 54 THR H 1.0 1.79 4.49 58 58 A 54 THR H A 53 ARG HBy 1.0 1.79 5.35 59 59 A 54 THR H A 53 ARG HBx 1.0 1.79 5.35 60 60 A 66 ALA H A 67 ALA H 1.0 1.79 3.19 61 61 A 67 ALA H A 68 ASP H 1.0 1.79 3.41 62 62 A 68 ASP H A 69 ALA H 1.0 1.79 3.37 63 63 A 69 ALA H A 68 ASP HBx 1.0 1.79 3.77 64 64 A 69 ALA H A 68 ASP HBy 1.0 1.79 3.37 65 65 A 69 ALA H A 70 ALA H 1.0 1.79 3.19 66 66 A 72 GLN H A 73 GLU H 1.0 1.80 3.34 67 67 A 73 GLU H A 74 GLN H 1.0 1.80 3.16 68 68 A 74 GLN H A 73 GLU HA 1.0 1.80 3.44 69 69 A 74 GLN HBx A 75 GLY H 1.0 1.79 4.27 70 70 A 75 GLY H A 74 GLN HBy 1.0 1.80 4.88 71 71 A 76 LEU HA A 77 ASP H 1.0 1.80 3.34 72 72 A 77 ASP H A 76 LEU HBx 1.0 1.79 3.37 73 73 A 77 ASP H A 76 LEU HBy 1.0 1.80 3.30 74 74 A 77 ASP HBy A 78 VAL H 1.0 1.80 3.66 75 75 A 78 VAL H A 77 ASP HBx 1.0 1.80 3.34 76 76 A 78 VAL H A 79 VAL H 1.0 1.80 5.14 77 77 A 79 VAL H A 78 VAL HB 1.0 1.79 5.53 78 78 A 79 VAL H A 80 GLY H 1.0 1.79 3.05 79 79 A 80 GLY H A 81 VAL H 1.0 1.79 4.45 80 80 A 81 VAL H A 80 GLY HAy 1.0 1.79 3.37 81 81 A 81 VAL H A 80 GLY HAx 1.0 1.79 3.37 82 82 A 81 VAL HA A 82 TYR H 1.0 1.79 3.19 83 83 A 82 TYR HA A 83 HIS H 1.0 1.80 3.30 84 84 A 83 HIS H A 82 TYR HBy 1.0 1.80 4.24 85 85 A 83 HIS H A 82 TYR HBx 1.0 1.79 3.91 86 86 A 83 HIS H A 84 SER H 1.0 1.80 5.64 87 87 A 84 SER H A 83 HIS HBy 1.0 1.80 4.38 88 88 A 84 SER H A 83 HIS HBx 1.0 1.80 4.38 89 89 A 84 SER HA A 85 HIS H 1.0 1.80 3.16 90 90 A 85 HIS H A 84 SER HBy 1.0 1.80 4.16 91 91 A 85 HIS H A 84 SER HBx 1.0 1.80 4.16 92 92 A 86 PRO HA A 87 ASP H 1.0 1.79 3.19 93 93 A 87 ASP HA A 88 HIS H 1.0 1.80 3.52 94 94 A 90 ALA HA A 91 ARG H 1.0 1.80 3.12 95 95 A 94 ALA H A 93 SER HBy 1.0 1.79 4.99 96 96 A 94 ALA H A 93 SER HBx 1.0 1.79 4.99 97 97 A 94 ALA H A 95 THR H 1.0 1.80 5.10 98 98 A 97 LEU H A 96 ASP HBx 1.0 1.80 4.16 99 99 A 97 LEU H A 96 ASP HBy 1.0 1.80 4.16 100 100 A 97 LEU HBx A 98 GLU H 1.0 1.80 3.80 101 101 A 98 GLU H A 97 LEU HBy 1.0 1.79 3.95 102 102 A 99 GLU H A 98 GLU HBx 1.0 1.80 3.88 103 103 A 99 GLU H A 100 ALA H 1.0 1.79 3.37 104 104 A 100 ALA H A 99 GLU HBy 1.0 1.80 4.42 105 105 A 100 ALA H A 101 THR H 1.0 1.80 4.34 106 106 A 101 THR H A 100 ALA HA 1.0 1.80 3.12 107 107 A 101 THR H A 102 PHE H 1.0 1.80 3.44 108 108 A 104 GLY H A 105 PHE H 1.0 1.80 3.98 109 109 A 105 PHE HA A 106 THR H 1.0 1.80 3.26 110 110 A 106 THR H A 105 PHE HBy 1.0 1.79 4.81 111 111 A 106 THR H A 105 PHE HBx 1.0 1.79 4.13 112 112 A 106 THR HA A 107 TYR H 1.0 1.80 3.26 113 113 A 107 TYR HBy A 108 VAL H 1.0 1.79 5.57 114 114 A 108 VAL H A 107 TYR HBx 1.0 1.79 5.03 115 115 A 109 ILE H A 110 VAL H 1.0 1.79 5.93 116 116 A 110 VAL H A 109 ILE HA 1.0 1.80 3.08 117 117 A 110 VAL H A 109 ILE HB 1.0 1.79 5.21 118 118 A 110 VAL HA A 111 SER H 1.0 1.79 3.01 119 119 A 111 SER H A 110 VAL HB 1.0 1.80 4.20 120 120 A 111 SER H A 112 VAL H 1.0 1.80 5.28 121 121 A 112 VAL H A 111 SER HA 1.0 1.80 3.12 122 122 A 112 VAL H A 111 SER HBx 1.0 1.80 4.34 123 123 A 112 VAL HA A 113 ARG H 1.0 1.79 3.01 124 124 A 113 ARG H A 114 ASP H 1.0 1.80 4.92 125 125 A 114 ASP H A 113 ARG HA 1.0 1.80 3.12 126 126 A 114 ASP H A 113 ARG HBy 1.0 1.79 5.53 127 127 A 114 ASP H A 113 ARG HBx 1.0 1.79 5.53 128 128 A 117 PRO HA A 118 GLU H 1.0 1.79 3.05 129 129 A 118 GLU H A 119 ALA H 1.0 1.80 3.62 130 130 A 120 LEU HA A 121 THR H 1.0 1.80 2.98 131 131 A 121 THR H A 120 LEU HBy 1.0 1.80 5.10 132 132 A 122 ALA HA A 123 TRP H 1.0 1.79 3.19 133 133 A 123 TRP H A 124 ALA H 1.0 1.80 4.88 134 134 A 125 LEU H A 126 ALA H 1.0 1.80 4.56 135 135 A 126 ALA H A 125 LEU HA 1.0 1.79 3.05 136 136 A 126 ALA H A 125 LEU HBy 1.0 1.79 4.49 137 137 A 127 PRO HBy A 128 ASP H 1.0 1.80 3.88 138 138 A 129 ARG H A 130 SER H 1.0 1.80 4.02 139 139 A 130 SER HBy A 131 GLU H 1.0 1.80 5.42 140 140 A 131 GLU H A 130 SER HBx 1.0 1.80 5.42 141 141 A 131 GLU H A 132 PHE H 1.0 1.80 4.96 142 142 A 132 PHE H A 131 GLU HBy 1.0 1.80 3.70 143 143 A 132 PHE H A 131 GLU HBx 1.0 1.80 3.70 144 144 A 132 PHE HA A 133 HIS H 1.0 1.79 3.19 145 145 A 133 HIS H A 134 ARG H 1.0 1.80 5.32 146 146 A 134 ARG H A 133 HIS HBx 1.0 1.80 3.84 147 147 A 134 ARG H A 133 HIS HBy 1.0 1.79 3.95 148 148 A 134 ARG H A 135 GLU H 1.0 1.80 4.70 149 149 A 135 GLU HA A 136 ASP H 1.0 1.80 2.80 150 150 A 137 ILE H A 136 ASP HBx 1.0 1.79 4.47 151 150 A 136 ASP HBy A 137 ILE H 1.0 1.79 4.47 152 151 A 137 ILE HA A 138 VAL H 1.0 1.80 3.12 153 152 A 138 VAL H A 137 ILE HB 1.0 1.80 4.38 154 153 A 138 VAL H A 139 ARG H 1.0 1.80 4.52 155 154 A 139 ARG H A 138 VAL HA 1.0 1.80 2.72 156 155 A 143 GLU H A 144 ALA H 1.0 1.80 3.48 157 156 A 144 ALA H A 143 GLU HBx 1.0 1.79 4.13 158 157 A 147 GLU H A 146 LEU HBx 1.0 1.80 4.02 159 158 A 147 GLU H A 146 LEU HBy 1.0 1.80 4.02 160 159 A 4 THR H A 4 THR HB 1.0 1.80 4.20 161 160 A 6 ASP H A 6 ASP HBy 1.0 1.80 3.34 162 161 A 7 ILE H A 7 ILE HB 1.0 1.80 3.16 163 162 A 8 LEU H A 8 LEU HBx 1.0 1.79 3.95 164 163 A 8 LEU H A 8 LEU HBy 1.0 1.79 3.95 165 164 A 9 ASP H A 9 ASP HBy 1.0 1.80 3.12 166 165 A 9 ASP H A 9 ASP HBx 1.0 1.80 3.12 167 166 A 10 GLN HBx A 10 GLN H 1.0 1.79 3.59 168 167 A 12 ARG H A 12 ARG HBx 1.0 1.79 3.73 169 168 A 12 ARG H A 12 ARG HBy 1.0 1.79 3.73 170 169 A 14 HIS H A 14 HIS HBx 1.0 1.80 3.80 171 170 A 14 HIS H A 14 HIS HBy 1.0 1.80 3.80 172 171 A 17 ASP H A 17 ASP HBy 1.0 1.80 3.16 173 172 A 19 TYR H A 19 TYR HBy 1.0 1.80 3.66 174 173 A 19 TYR H A 19 TYR HBx 1.0 1.80 3.66 175 174 A 26 PHE H A 26 PHE HBx 1.0 1.80 3.80 176 175 A 26 PHE H A 26 PHE HBy 1.0 1.80 3.80 177 176 A 28 LEU H A 28 LEU HBx 1.0 1.79 3.91 178 177 A 33 ASP H A 33 ASP HBx 1.0 1.80 3.98 179 178 A 36 ASP H A 36 ASP HBy 1.0 1.80 3.70 180 179 A 37 ASN H A 37 ASN HBx 1.0 1.80 3.70 181 180 A 37 ASN H A 37 ASN HBy 1.0 1.80 3.70 182 181 A 38 ARG H A 38 ARG HBy 1.0 1.80 3.98 183 182 A 42 LEU H A 42 LEU HBx 1.0 1.79 3.37 184 183 A 43 HIS H A 43 HIS HBx 1.0 1.80 3.84 185 184 A 43 HIS H A 43 HIS HBy 1.0 1.80 3.84 186 185 A 44 ARG H A 44 ARG HBx 1.0 1.80 3.84 187 186 A 47 ASN H A 47 ASN HBy 1.0 1.80 3.88 188 187 A 47 ASN H A 47 ASN HBx 1.0 1.80 3.88 189 188 A 53 ARG H A 53 ARG HBy 1.0 1.79 4.13 190 189 A 53 ARG H A 53 ARG HBx 1.0 1.79 4.13 191 190 A 68 ASP H A 68 ASP HBx 1.0 1.80 3.12 192 191 A 68 ASP H A 68 ASP HBy 1.0 1.80 3.12 193 192 A 74 GLN H A 74 GLN HBx 1.0 1.79 3.23 194 193 A 76 LEU HBx A 76 LEU H 1.0 1.80 3.44 195 194 A 76 LEU HBy A 76 LEU H 1.0 1.80 3.70 196 195 A 77 ASP H A 77 ASP HBy 1.0 1.80 3.52 197 196 A 77 ASP H A 77 ASP HBx 1.0 1.80 3.84 198 197 A 88 HIS H A 88 HIS HBx 1.0 1.80 4.20 199 198 A 95 THR H A 95 THR HB 1.0 1.80 3.62 200 199 A 96 ASP H A 96 ASP HBx 1.0 1.80 3.88 201 200 A 96 ASP H A 96 ASP HBy 1.0 1.80 3.88 202 201 A 97 LEU H A 97 LEU HBx 1.0 1.80 3.30 203 202 A 97 LEU H A 97 LEU HBy 1.0 1.80 3.30 204 203 A 98 GLU H A 98 GLU HBx 1.0 1.80 3.62 205 204 A 99 GLU H A 99 GLU HBx 1.0 1.80 3.66 206 205 A 102 PHE H A 102 PHE HBy 1.0 1.80 4.06 207 206 A 102 PHE H A 102 PHE HBx 1.0 1.80 4.06 208 207 A 105 PHE H A 105 PHE HBy 1.0 1.79 3.37 209 208 A 105 PHE H A 105 PHE HBx 1.0 1.80 3.70 210 209 A 106 THR H A 106 THR HB 1.0 1.79 3.23 211 210 A 107 TYR H A 107 TYR HBx 1.0 1.80 4.16 212 211 A 112 VAL H A 112 VAL HB 1.0 1.80 3.80 213 212 A 113 ARG H A 113 ARG HBy 1.0 1.80 3.66 214 213 A 120 LEU H A 120 LEU HBy 1.0 1.80 3.84 215 214 A 120 LEU H A 120 LEU HBx 1.0 1.80 3.84 216 215 A 130 SER H A 130 SER HBy 1.0 1.79 4.09 217 216 A 130 SER H A 130 SER HBx 1.0 1.79 4.09 218 217 A 131 GLU H A 131 GLU HBy 1.0 1.79 4.13 219 218 A 131 GLU H A 131 GLU HBx 1.0 1.79 4.13 220 219 A 132 PHE H A 132 PHE HBy 1.0 1.79 3.95 221 220 A 132 PHE H A 132 PHE HBx 1.0 1.79 3.95 222 221 A 133 HIS H A 133 HIS HBx 1.0 1.79 3.95 223 222 A 133 HIS H A 133 HIS HBy 1.0 1.80 3.66 224 223 A 139 ARG H A 139 ARG HBy 1.0 1.80 3.48 225 224 A 141 ASP H A 141 ASP HBx 1.0 1.79 3.77 226 225 A 147 GLU H A 147 GLU HBx 1.0 1.79 3.23 227 226 A 7 ILE H A 6 ASP H 1.0 1.79 3.37 228 227 A 9 ASP H A 10 GLN H 1.0 1.80 3.52 229 228 A 12 ARG H A 13 VAL H 1.0 1.80 3.80 230 229 A 13 VAL H A 14 HIS H 1.0 1.80 3.80 231 230 A 17 ASP H A 18 ALA H 1.0 1.80 3.44 232 231 A 22 GLU H A 21 GLU H 1.0 1.79 4.85 233 232 A 25 GLY H A 26 PHE H 1.0 1.80 5.42 234 233 A 27 LEU H A 26 PHE H 1.0 1.79 5.03 235 234 A 31 VAL H A 32 THR H 1.0 1.80 4.52 236 235 A 34 ASP H A 35 GLY H 1.0 1.80 3.34 237 236 A 36 ASP H A 37 ASN H 1.0 1.80 4.56 238 237 A 37 ASN H A 38 ARG H 1.0 1.80 4.70 239 238 A 38 ARG H A 39 VAL H 1.0 1.79 4.85 240 239 A 40 ALA H A 41 ALA H 1.0 1.80 3.98 241 240 A 42 LEU H A 41 ALA H 1.0 1.80 4.56 242 241 A 46 THR H A 47 ASN H 1.0 1.79 4.31 243 242 A 66 ALA H A 65 ARG H 1.0 1.80 3.52 244 243 A 70 ALA H A 71 ALA H 1.0 1.80 3.16 245 244 A 72 GLN H A 71 ALA H 1.0 1.80 3.70 246 245 A 74 GLN H A 75 GLY H 1.0 1.79 3.01 247 246 A 75 GLY H A 76 LEU H 1.0 1.79 3.19 248 247 A 77 ASP H A 76 LEU H 1.0 1.80 4.52 249 248 A 87 ASP H A 88 HIS H 1.0 1.80 4.38 250 249 A 95 THR H A 96 ASP H 1.0 1.80 3.66 251 250 A 97 LEU H A 96 ASP H 1.0 1.79 3.59 252 251 A 97 LEU H A 98 GLU H 1.0 1.80 3.44 253 252 A 98 GLU H A 99 GLU H 1.0 1.79 3.59 254 253 A 105 PHE H A 106 THR H 1.0 1.79 4.85 255 254 A 112 VAL H A 113 ARG H 1.0 1.79 5.03 256 255 A 119 ALA H A 120 LEU H 1.0 1.80 4.34 257 256 A 121 THR H A 120 LEU H 1.0 1.79 4.67 258 257 A 121 THR H A 122 ALA H 1.0 1.80 4.92 259 258 A 128 ASP H A 129 ARG H 1.0 1.80 3.52 260 259 A 130 SER H A 131 GLU H 1.0 1.79 3.59 261 260 A 132 PHE H A 133 HIS H 1.0 1.80 4.74 262 261 A 8 LEU H A 10 GLN H 1.0 1.80 4.74 263 262 A 9 ASP H A 11 ILE H 1.0 1.79 4.63 264 263 A 13 VAL H A 10 GLN HA 1.0 1.79 3.95 265 264 A 13 VAL H A 9 ASP HA 1.0 1.80 4.92 266 265 A 14 HIS H A 11 ILE HA 1.0 1.80 4.74 267 266 A 15 GLY H A 11 ILE HA 1.0 1.80 5.28 268 267 A 15 GLY H A 17 ASP H 1.0 1.79 4.81 269 268 A 17 ASP H A 14 HIS HA 1.0 1.80 3.98 270 269 A 17 ASP H A 13 VAL HA 1.0 1.80 4.24 271 270 A 66 ALA H A 64 TYR HA 1.0 1.80 5.60 272 271 A 66 ALA H A 64 TYR H 1.0 1.79 4.81 273 272 A 67 ALA H A 65 ARG HA 1.0 1.80 5.28 274 273 A 67 ALA H A 65 ARG H 1.0 1.79 4.81 275 274 A 67 ALA H A 64 TYR HA 1.0 1.80 4.02 276 275 A 66 ALA H A 68 ASP H 1.0 1.80 4.20 277 276 A 68 ASP H A 70 ALA H 1.0 1.80 4.96 278 277 A 69 ALA H A 71 ALA H 1.0 1.80 4.56 279 278 A 70 ALA H A 72 GLN H 1.0 1.79 4.49 280 279 A 71 ALA H A 68 ASP HA 1.0 1.79 3.95 281 280 A 71 ALA H A 67 ALA HA 1.0 1.80 4.70 282 281 A 73 GLU H A 71 ALA H 1.0 1.80 4.96 283 282 A 98 GLU H A 96 ASP H 1.0 1.80 5.06 284 283 A 95 THR H A 97 LEU H 1.0 1.79 5.35 285 284 A 98 GLU H A 94 ALA HA 1.0 1.80 4.38 286 285 A 2 LYS H A 38 ARG HA 1.0 1.79 3.55 287 286 A 4 THR H A 7 ILE H 1.0 1.79 4.45 288 287 A 4 THR H A 8 LEU H 1.0 1.80 5.60 289 288 A 4 THR H A 7 ILE HB 1.0 1.79 3.73 290 289 A 8 LEU H A 6 ASP H 1.0 1.79 4.63 291 290 A 4 THR HB A 6 ASP H 1.0 1.79 3.59 292 291 A 7 ILE H A 9 ASP H 1.0 1.80 4.88 293 292 A 7 ILE H A 5 PRO HA 1.0 1.79 5.35 294 293 A 8 LEU H A 6 ASP HA 1.0 1.79 4.81 295 294 A 10 GLN H A 7 ILE HA 1.0 1.80 3.84 296 295 A 11 ILE H A 7 ILE HA 1.0 1.80 4.92 297 296 A 16 ALA H A 17 ASP HBy 1.0 1.80 4.78 298 297 A 17 ASP H A 19 TYR H 1.0 1.80 4.70 299 298 A 19 TYR H A 20 PRO HA 1.0 1.79 4.85 300 299 A 19 TYR H A 16 ALA HA 1.0 1.80 4.16 301 300 A 21 GLU H A 19 TYR HA 1.0 1.80 3.30 302 301 A 45 ALA H A 26 PHE H 1.0 1.79 4.99 303 302 A 42 LEU HA A 26 PHE H 1.0 1.80 5.86 304 303 A 44 ARG HA A 26 PHE H 1.0 1.79 5.35 305 304 A 27 LEU H A 80 GLY H 1.0 1.80 4.34 306 305 A 28 LEU H A 41 ALA H 1.0 1.80 3.84 307 306 A 27 LEU H A 28 LEU H 1.0 1.80 5.46 308 307 A 28 LEU H A 40 ALA H 1.0 1.80 5.42 309 308 A 29 GLY H A 77 ASP H 1.0 1.80 3.62 310 309 A 29 GLY H A 79 VAL H 1.0 1.79 4.49 311 310 A 29 GLY H A 78 VAL HA 1.0 1.80 4.06 312 311 A 29 GLY H A 76 LEU HA 1.0 1.80 4.70 313 312 A 30 THR H A 39 VAL HA 1.0 1.79 4.27 314 313 A 30 THR H A 40 ALA H 1.0 1.80 4.38 315 314 A 32 THR H A 37 ASN HA 1.0 1.80 4.02 316 315 A 33 ASP H A 32 THR HB 1.0 1.80 4.02 317 316 A 34 ASP H A 36 ASP H 1.0 1.80 4.56 318 317 A 32 THR H A 35 GLY H 1.0 1.79 4.45 319 318 A 32 THR H A 36 ASP H 1.0 1.79 3.95 320 319 A 36 ASP H A 34 ASP HA 1.0 1.80 4.78 321 320 A 81 VAL H A 105 PHE HA 1.0 1.79 5.57 322 321 A 1 MET HA A 37 ASN H 1.0 1.80 4.16 323 322 A 32 THR H A 38 ARG H 1.0 1.80 4.42 324 323 A 38 ARG H A 31 VAL HA 1.0 1.79 3.91 325 324 A 2 LYS H A 39 VAL H 1.0 1.79 4.13 326 325 A 3 THR HA A 39 VAL H 1.0 1.79 4.27 327 326 A 29 GLY HAx A 40 ALA H 1.0 1.80 4.24 328 327 A 43 HIS H A 26 PHE H 1.0 1.80 3.98 329 328 A 45 ALA H A 25 GLY HAx 1.0 1.80 3.84 330 329 A 67 ALA H A 68 ASP HBx 1.0 1.80 4.88 331 330 A 71 ALA H A 72 GLN HBx 1.0 1.79 5.91 332 330 A 71 ALA H A 72 GLN HBy 1.0 1.79 5.91 333 331 A 73 GLU H A 74 GLN HBx 1.0 1.80 5.14 334 332 A 73 GLU H A 75 GLY H 1.0 1.79 4.09 335 333 A 73 GLU H A 76 LEU H 1.0 1.79 5.39 336 334 A 74 GLN H A 76 LEU H 1.0 1.79 3.91 337 335 A 72 GLN H A 74 GLN H 1.0 1.80 4.78 338 336 A 74 GLN H A 71 ALA HA 1.0 1.79 4.13 339 337 A 75 GLY H A 72 GLN HA 1.0 1.79 3.41 340 338 A 76 LEU H A 72 GLN HA 1.0 1.79 3.59 341 339 A 74 GLN HBy A 76 LEU H 1.0 1.80 4.20 342 340 A 28 LEU HA A 79 VAL H 1.0 1.79 3.95 343 341 A 80 GLY H A 78 VAL HA 1.0 1.79 3.95 344 342 A 81 VAL H A 107 TYR HA 1.0 1.80 3.88 345 343 A 81 VAL H A 108 VAL H 1.0 1.80 4.96 346 344 A 82 TYR H A 26 PHE HA 1.0 1.79 3.91 347 345 A 25 GLY H A 82 TYR H 1.0 1.79 4.45 348 346 A 83 HIS H A 108 VAL H 1.0 1.80 4.52 349 347 A 24 CYS HA A 84 SER H 1.0 1.80 5.06 350 348 A 85 HIS H A 110 VAL H 1.0 1.79 4.27 351 349 A 93 SER H A 96 ASP HBy 1.0 1.79 4.49 352 350 A 93 SER H A 96 ASP HBx 1.0 1.79 4.49 353 351 A 96 ASP H A 93 SER H 1.0 1.79 4.49 354 352 A 100 ALA H A 97 LEU HA 1.0 1.80 4.20 355 353 A 98 GLU H A 100 ALA H 1.0 1.80 4.74 356 354 A 100 ALA HA A 102 PHE H 1.0 1.80 4.42 357 355 A 105 PHE H A 103 PRO HA 1.0 1.80 5.06 358 356 A 80 GLY H A 106 THR H 1.0 1.79 4.99 359 357 A 81 VAL H A 106 THR H 1.0 1.79 3.91 360 358 A 107 TYR H A 124 ALA HA 1.0 1.80 4.56 361 359 A 82 TYR HA A 108 VAL H 1.0 1.80 3.80 362 360 A 109 ILE H A 122 ALA HA 1.0 1.80 4.02 363 361 A 84 SER HA A 110 VAL H 1.0 1.79 3.55 364 362 A 110 VAL H A 111 SER H 1.0 1.80 5.24 365 363 A 111 SER H A 120 LEU HA 1.0 1.80 3.98 366 364 A 85 HIS H A 112 VAL H 1.0 1.79 4.45 367 365 A 113 ARG H A 112 VAL HB 1.0 1.79 4.63 368 366 A 113 ARG H A 116 ALA HA 1.0 1.79 4.49 369 367 A 114 ASP HBx A 116 ALA H 1.0 1.79 4.63 370 368 A 116 ALA H A 114 ASP HA 1.0 1.80 4.70 371 369 A 113 ARG H A 116 ALA H 1.0 1.79 3.77 372 370 A 114 ASP H A 116 ALA H 1.0 1.79 5.03 373 371 A 110 VAL HA A 119 ALA H 1.0 1.79 5.35 374 372 A 111 SER H A 119 ALA H 1.0 1.80 4.06 375 373 A 110 VAL HA A 120 LEU H 1.0 1.80 6.00 376 374 A 110 VAL HA A 121 THR H 1.0 1.80 3.98 377 375 A 121 THR H A 108 VAL HA 1.0 1.80 4.74 378 376 A 109 ILE H A 121 THR H 1.0 1.79 3.95 379 377 A 123 TRP H A 108 VAL HA 1.0 1.79 4.13 380 378 A 109 ILE H A 123 TRP H 1.0 1.80 5.24 381 379 A 107 TYR H A 123 TRP H 1.0 1.79 4.27 382 380 A 106 THR HA A 123 TRP H 1.0 1.80 5.24 383 381 A 124 ALA H A 134 ARG HA 1.0 1.80 4.70 384 382 A 126 ALA H A 129 ARG HA 1.0 1.80 5.46 385 383 A 126 ALA H A 132 PHE HA 1.0 1.80 3.84 386 384 A 126 ALA H A 132 PHE H 1.0 1.80 5.28 387 385 A 128 ASP H A 130 SER H 1.0 1.79 5.17 388 386 A 125 LEU HA A 131 GLU H 1.0 1.80 5.14 389 387 A 131 GLU H A 129 ARG HA 1.0 1.80 4.92 390 388 A 126 ALA H A 131 GLU H 1.0 1.80 4.24 391 389 A 129 ARG H A 131 GLU H 1.0 1.79 5.17 392 390 A 133 HIS H A 123 TRP HA 1.0 1.80 4.96 393 391 A 126 ALA H A 133 HIS H 1.0 1.80 5.14 394 392 A 124 ALA H A 133 HIS H 1.0 1.79 3.77 395 393 A 135 GLU H A 123 TRP HA 1.0 1.80 3.52 396 394 A 124 ALA H A 135 GLU H 1.0 1.79 4.63 397 395 A 2 LYS HA A 138 VAL H 1.0 1.79 3.73 398 396 A 137 ILE H A 138 VAL H 1.0 1.79 4.45 399 397 A 19 TYR H A 21 GLU H 1.0 1.80 4.74 400 398 A 2 LYS H A 3 THR H 1.0 1.80 4.52 401 399 A 30 THR H A 38 ARG H 1.0 1.80 4.02 402 400 A 2 LYS H A 1 MET HGx 1.0 1.79 4.27 403 401 A 2 LYS H A 1 MET HGy 1.0 1.79 4.27 404 402 A 3 THR H A 2 LYS HGy 1.0 1.80 4.96 405 403 A 3 THR H A 2 LYS HGx 1.0 1.80 4.96 406 404 A 6 ASP H A 5 PRO HGx 1.0 1.80 4.16 407 405 A 6 ASP H A 5 PRO HGy 1.0 1.79 4.31 408 406 A 6 ASP H A 5 PRO HDx 1.0 1.80 4.52 409 407 A 6 ASP H A 5 PRO HDy 1.0 1.80 4.52 410 408 A 8 LEU H A 7 ILE HG1x 1.0 1.80 5.86 411 409 A 9 ASP H A 8 LEU HG 1.0 1.80 4.52 412 410 A 11 ILE H A 10 GLN HGy 1.0 1.80 5.68 413 411 A 21 GLU H A 20 PRO HDy 1.0 1.79 5.57 414 412 A 21 GLU H A 20 PRO HDx 1.0 1.79 5.57 415 413 A 23 GLY H A 22 GLU HGx 1.0 1.80 6.00 416 414 A 74 GLN H A 73 GLU HGy 1.0 1.80 4.92 417 415 A 98 GLU H A 97 LEU HG 1.0 1.79 4.85 418 416 A 99 GLU H A 98 GLU HGx 1.0 1.80 6.00 419 417 A 119 ALA H A 118 GLU HGx 1.0 1.80 4.24 420 418 A 119 ALA H A 118 GLU HGy 1.0 1.80 4.24 421 419 A 126 ALA H A 125 LEU HG 1.0 1.80 4.78 422 420 A 128 ASP H A 127 PRO HDx 1.0 1.80 4.70 423 421 A 128 ASP H A 127 PRO HDy 1.0 1.80 5.10 424 422 A 132 PHE H A 131 GLU HGy 1.0 1.80 4.34 425 423 A 132 PHE H A 131 GLU HGx 1.0 1.80 4.34 426 424 A 136 ASP H A 135 GLU HGx 1.0 1.80 4.06 427 425 A 136 ASP H A 135 GLU HGy 1.0 1.80 4.06 428 426 A 143 GLU H A 142 PRO HDx 1.0 1.79 5.35 429 427 A 143 GLU H A 142 PRO HDy 1.0 1.79 5.35 430 428 A 144 ALA H A 143 GLU HGx 1.0 1.80 6.00 431 429 A 144 ALA H A 143 GLU HGy 1.0 1.80 6.00 432 430 A 147 GLU H A 146 LEU HG 1.0 1.80 5.78 433 431 A 2 LYS H A 2 LYS HGy 1.0 1.80 4.92 434 432 A 2 LYS H A 2 LYS HGx 1.0 1.80 4.92 435 433 A 7 ILE H A 7 ILE HG1y 1.0 1.80 3.26 436 434 A 7 ILE H A 7 ILE HG1x 1.0 1.79 3.91 437 435 A 10 GLN H A 10 GLN HGy 1.0 1.80 3.44 438 436 A 10 GLN H A 10 GLN HGx 1.0 1.80 3.44 439 437 A 11 ILE H A 11 ILE HG1y 1.0 1.79 3.95 440 438 A 12 ARG H A 12 ARG HGx 1.0 1.79 4.09 441 439 A 12 ARG H A 12 ARG HGy 1.0 1.79 4.09 442 440 A 12 ARG H A 12 ARG HDy 1.0 1.80 6.00 443 441 A 12 ARG H A 12 ARG HDx 1.0 1.80 6.00 444 442 A 21 GLU H A 21 GLU HGy 1.0 1.79 3.91 445 443 A 21 GLU H A 21 GLU HGx 1.0 1.79 3.91 446 444 A 26 PHE H A 26 PHE HE% 1.0 1.79 8.13 447 445 A 27 LEU H A 27 LEU HG 1.0 1.79 3.55 448 446 A 28 LEU H A 28 LEU HG 1.0 1.79 3.41 449 447 A 37 ASN H A 37 ASN HD2y 1.0 1.80 6.00 450 448 A 38 ARG H A 38 ARG HGy 1.0 1.80 5.50 451 449 A 38 ARG H A 38 ARG HGx 1.0 1.80 5.50 452 450 A 42 LEU H A 42 LEU HG 1.0 1.80 4.56 453 451 A 65 ARG H A 65 ARG HGy 1.0 1.79 3.95 454 452 A 73 GLU H A 73 GLU HGx 1.0 1.80 3.44 455 453 A 74 GLN H A 74 GLN HGy 1.0 1.79 4.09 456 454 A 82 TYR H A 82 TYR HE% 1.0 1.79 8.13 457 455 A 91 ARG H A 91 ARG HDx 1.0 1.80 6.88 458 455 A 91 ARG H A 91 ARG HDy 1.0 1.80 6.88 459 456 A 97 LEU H A 97 LEU HG 1.0 1.80 4.70 460 457 A 99 GLU H A 99 GLU HGx 1.0 1.80 4.06 461 458 A 99 GLU H A 99 GLU HGy 1.0 1.80 4.06 462 459 A 109 ILE H A 109 ILE HG1x 1.0 1.80 6.00 463 460 A 113 ARG H A 113 ARG HGx 1.0 1.80 5.50 464 461 A 129 ARG H A 129 ARG HGx 1.0 1.79 5.71 465 462 A 129 ARG H A 129 ARG HGy 1.0 1.79 5.71 466 463 A 131 GLU H A 131 GLU HGy 1.0 1.80 4.24 467 464 A 131 GLU H A 131 GLU HGx 1.0 1.80 4.24 468 465 A 132 PHE H A 132 PHE HE% 1.0 1.79 8.13 469 466 A 133 HIS H A 133 HIS HD2 1.0 1.80 4.74 470 467 A 134 ARG H A 134 ARG HGy 1.0 1.79 4.99 471 468 A 135 GLU H A 135 GLU HGx 1.0 1.80 5.86 472 469 A 135 GLU H A 135 GLU HGy 1.0 1.80 5.86 473 470 A 137 ILE H A 137 ILE HG1x 1.0 1.80 4.74 474 471 A 147 GLU H A 147 GLU HGx 1.0 1.80 4.38 475 472 A 147 GLU H A 147 GLU HGy 1.0 1.80 4.38 476 473 A 37 ASN H A 37 ASN HD2x 1.0 1.80 6.00 477 474 A 10 GLN H A 10 GLN HE2x 1.0 1.80 6.00 478 475 A 10 GLN HA A 10 GLN HE2x 1.0 1.80 6.00 479 476 A 10 GLN HE2x A 10 GLN HBy 1.0 1.80 6.00 480 477 A 10 GLN H A 10 GLN HE2y 1.0 1.80 6.00 481 478 A 10 GLN HA A 10 GLN HE2y 1.0 1.80 6.00 482 479 A 10 GLN HBy A 10 GLN HE2y 1.0 1.80 6.00 483 480 A 52 GLN HE2y A 52 GLN HBy 1.0 1.79 7.41 484 481 A 52 GLN HE2y A 52 GLN HBx 1.0 1.79 7.41 485 482 A 52 GLN HE2x A 52 GLN HBy 1.0 1.79 7.41 486 483 A 72 GLN HE2y A 72 GLN HBx 1.0 1.80 6.88 487 483 A 72 GLN HBy A 72 GLN HE2y 1.0 1.80 6.88 488 484 A 72 GLN HE2x A 72 GLN HBx 1.0 1.80 6.88 489 484 A 72 GLN HBy A 72 GLN HE2x 1.0 1.80 6.88 490 485 A 74 GLN H A 74 GLN HE2y 1.0 1.80 4.96 491 486 A 74 GLN HBx A 74 GLN HE2y 1.0 1.80 5.32 492 487 A 74 GLN H A 74 GLN HE2x 1.0 1.80 4.96 493 488 A 74 GLN HBx A 74 GLN HE2x 1.0 1.80 5.32 494 489 A 3 THR H A 139 ARG HGx 1.0 1.80 6.38 495 489 A 3 THR H A 139 ARG HGy 1.0 1.80 6.38 496 490 A 3 THR H A 138 VAL HB 1.0 1.79 5.93 497 491 A 3 THR H A 140 PRO HDy 1.0 1.80 4.74 498 492 A 3 THR H A 3 THR HG1 1.0 1.80 6.00 499 493 A 4 THR H A 7 ILE HG1x 1.0 1.80 5.60 500 494 A 7 ILE H A 3 THR HG1 1.0 1.80 6.00 501 495 A 7 ILE HA A 10 GLN HE2x 1.0 1.80 4.92 502 496 A 7 ILE HA A 10 GLN HE2y 1.0 1.80 4.92 503 497 A 10 GLN HE2x A 6 ASP HBy 1.0 1.80 7.08 504 498 A 10 GLN HE2y A 6 ASP HBy 1.0 1.80 7.08 505 499 A 11 ILE H A 11 ILE HG1x 1.0 1.79 3.95 506 500 A 16 ALA H A 117 PRO HBx 1.0 1.80 6.88 507 500 A 16 ALA H A 117 PRO HBy 1.0 1.80 6.88 508 501 A 25 GLY H A 82 TYR HD% 1.0 1.80 7.98 509 502 A 26 PHE H A 82 TYR HE% 1.0 1.79 8.13 510 503 A 29 GLY H A 76 LEU HBy 1.0 1.79 3.91 511 504 A 30 THR H A 38 ARG HBx 1.0 1.80 4.74 512 505 A 30 THR H A 38 ARG HBy 1.0 1.80 4.74 513 506 A 36 ASP H A 2 LYS HEx 1.0 1.80 6.88 514 506 A 36 ASP H A 2 LYS HEy 1.0 1.80 6.88 515 507 A 3 THR HB A 39 VAL H 1.0 1.80 3.66 516 508 A 39 VAL H A 3 THR HG1 1.0 1.80 4.60 517 509 A 39 VAL H A 2 LYS HBx 1.0 1.80 5.58 518 509 A 39 VAL H A 2 LYS HBy 1.0 1.80 5.58 519 510 A 73 GLU H A 72 GLN HGx 1.0 1.79 6.85 520 510 A 73 GLU H A 72 GLN HGy 1.0 1.79 6.85 521 511 A 74 GLN HE2y A 70 ALA HA 1.0 1.80 5.86 522 512 A 71 ALA HA A 74 GLN HE2y 1.0 1.80 5.82 523 513 A 74 GLN HE2x A 70 ALA HA 1.0 1.80 5.86 524 514 A 71 ALA HA A 74 GLN HE2x 1.0 1.80 5.82 525 515 A 79 VAL H A 27 LEU HBx 1.0 1.79 6.63 526 515 A 79 VAL H A 27 LEU HBy 1.0 1.79 6.63 527 516 A 80 GLY H A 27 LEU HBx 1.0 1.79 5.87 528 516 A 80 GLY H A 27 LEU HBy 1.0 1.79 5.87 529 517 A 82 TYR H A 27 LEU HG 1.0 1.80 6.00 530 518 A 83 HIS H A 108 VAL HB 1.0 1.79 5.17 531 519 A 84 SER H A 82 TYR HD% 1.0 1.79 8.13 532 520 A 97 LEU H A 132 PHE HE% 1.0 1.79 6.91 533 521 A 106 THR H A 37 ASN HD2x 1.0 1.80 6.00 534 522 A 82 TYR HBy A 108 VAL H 1.0 1.80 5.24 535 523 A 82 TYR HBx A 108 VAL H 1.0 1.79 5.93 536 524 A 109 ILE H A 123 TRP HE1 1.0 1.80 6.00 537 525 A 119 ALA H A 111 SER HBy 1.0 1.80 4.34 538 526 A 111 SER HBx A 119 ALA H 1.0 1.80 3.98 539 527 A 122 ALA H A 123 TRP HE1 1.0 1.79 5.75 540 528 A 123 TRP HE1 A 121 THR HA 1.0 1.80 6.00 541 529 A 123 TRP HE1 A 91 ARG HA 1.0 1.80 4.88 542 530 A 123 TRP HE1 A 121 THR HB 1.0 1.80 3.44 543 531 A 109 ILE HB A 123 TRP HE1 1.0 1.80 4.42 544 532 A 124 ALA H A 135 GLU HBy 1.0 1.80 5.24 545 533 A 124 ALA H A 135 GLU HBx 1.0 1.80 5.46 546 534 A 124 ALA H A 133 HIS HBy 1.0 1.80 5.06 547 535 A 124 ALA H A 132 PHE HD% 1.0 1.79 8.13 548 536 A 125 LEU H A 107 TYR HE% 1.0 1.79 8.13 549 537 A 125 LEU H A 107 TYR HD% 1.0 1.79 8.13 550 538 A 126 ALA H A 127 PRO HDy 1.0 1.80 5.82 551 539 A 126 ALA H A 132 PHE HD% 1.0 1.79 8.13 552 540 A 126 ALA H A 107 TYR HE% 1.0 1.79 8.13 553 541 A 134 ARG H A 123 TRP HZ3 1.0 1.80 3.80 554 542 A 139 ARG H A 140 PRO HDx 1.0 1.79 5.93 555 543 A 139 ARG H A 140 PRO HDy 1.0 1.79 5.93 556 544 A 144 ALA H A 145 PRO HDy 1.0 1.80 5.78 557 545 A 10 GLN HE2y A 6 ASP HBx 1.0 1.80 7.08 558 546 A 29 GLY H A 76 LEU HBx 1.0 1.80 4.74 559 547 A 22 GLU H A 22 GLU HGy 1.0 1.80 5.32 560 548 A 106 THR H A 37 ASN HD2y 1.0 1.80 6.00 561 549 A 4 THR H A 3 THR HG1 1.0 1.79 3.23 562 550 A 4 THR H A 3 THR HG2% 1.0 1.80 4.32 563 551 A 8 LEU H A 7 ILE HD1% 1.0 1.79 6.95 564 552 A 9 ASP H A 8 LEU HDy% 1.0 1.79 5.65 565 553 A 9 ASP H A 8 LEU HDx% 1.0 1.79 5.29 566 554 A 12 ARG H A 11 ILE HG2% 1.0 1.80 5.72 567 555 A 17 ASP H A 16 ALA HB% 1.0 1.80 4.28 568 556 A 28 LEU H A 27 LEU HDx% 1.0 1.80 6.08 569 557 A 28 LEU H A 27 LEU HDy% 1.0 1.80 6.12 570 558 A 29 GLY H A 28 LEU HDy% 1.0 1.80 5.26 571 559 A 29 GLY H A 28 LEU HDx% 1.0 1.79 6.59 572 560 A 32 THR H A 31 VAL HGx% 1.0 1.79 4.39 573 561 A 40 ALA H A 39 VAL HGy% 1.0 1.80 5.76 574 562 A 43 HIS H A 42 LEU HDy% 1.0 1.80 5.04 575 563 A 43 HIS H A 42 LEU HDx% 1.0 1.80 6.66 576 564 A 47 ASN H A 46 THR HG2% 1.0 1.79 5.33 577 565 A 67 ALA H A 66 ALA HB% 1.0 1.80 4.28 578 566 A 68 ASP H A 67 ALA HB% 1.0 1.79 4.03 579 567 A 70 ALA H A 69 ALA HB% 1.0 1.80 3.96 580 568 A 71 ALA H A 70 ALA HB% 1.0 1.79 3.81 581 569 A 72 GLN H A 71 ALA HB% 1.0 1.79 4.03 582 570 A 77 ASP H A 76 LEU HDx% 1.0 1.80 6.62 583 571 A 77 ASP H A 76 LEU HDy% 1.0 1.80 4.50 584 572 A 79 VAL H A 78 VAL HGy% 1.0 1.79 6.05 585 573 A 79 VAL H A 78 VAL HGx% 1.0 1.80 4.82 586 574 A 80 GLY H A 79 VAL HGy% 1.0 1.79 5.15 587 575 A 80 GLY H A 79 VAL HGx% 1.0 1.79 5.69 588 576 A 96 ASP H A 95 THR HG2% 1.0 1.80 5.76 589 577 A 98 GLU H A 97 LEU HDy% 1.0 1.80 6.66 590 578 A 102 PHE H A 101 THR HG2% 1.0 1.79 6.23 591 579 A 109 ILE H A 108 VAL HGx% 1.0 1.80 4.86 592 580 A 110 VAL H A 109 ILE HG2% 1.0 1.80 4.82 593 581 A 110 VAL H A 109 ILE HD1% 1.0 1.79 6.73 594 582 A 111 SER H A 110 VAL HGy% 1.0 1.79 4.75 595 583 A 111 SER H A 110 VAL HGx% 1.0 1.79 5.87 596 584 A 113 ARG H A 112 VAL HGx% 1.0 1.80 4.90 597 585 A 113 ARG H A 112 VAL HGy% 1.0 1.79 5.87 598 586 A 121 THR H A 120 LEU HDy% 1.0 1.79 4.79 599 587 A 121 THR H A 120 LEU HDx% 1.0 1.80 5.90 600 588 A 122 ALA H A 121 THR HG2% 1.0 1.79 4.97 601 589 A 126 ALA H A 125 LEU HDx% 1.0 1.80 5.00 602 590 A 126 ALA H A 125 LEU HDy% 1.0 1.79 5.87 603 591 A 130 SER H A 126 ALA HB% 1.0 1.80 4.86 604 592 A 138 VAL H A 137 ILE HD1% 1.0 1.79 6.01 605 593 A 147 GLU H A 146 LEU HDx% 1.0 1.79 6.05 606 594 A 147 GLU H A 146 LEU HDy% 1.0 1.80 6.12 607 595 A 3 THR H A 3 THR HG2% 1.0 1.79 4.53 608 596 A 4 THR H A 4 THR HG2% 1.0 1.80 4.32 609 597 A 7 ILE H A 7 ILE HD1% 1.0 1.79 4.97 610 598 A 8 LEU H A 8 LEU HDy% 1.0 1.79 4.75 611 599 A 8 LEU H A 8 LEU HDx% 1.0 1.80 4.82 612 600 A 11 ILE H A 11 ILE HD1% 1.0 1.80 5.58 613 601 A 27 LEU H A 27 LEU HDx% 1.0 1.79 5.29 614 602 A 27 LEU H A 27 LEU HDy% 1.0 1.80 5.76 615 603 A 28 LEU H A 28 LEU HDy% 1.0 1.80 4.64 616 604 A 28 LEU H A 28 LEU HDx% 1.0 1.79 5.11 617 605 A 31 VAL H A 31 VAL HGx% 1.0 1.80 4.68 618 606 A 32 THR H A 32 THR HG2% 1.0 1.79 4.21 619 607 A 39 VAL H A 39 VAL HGy% 1.0 1.79 4.53 620 608 A 42 LEU H A 42 LEU HDy% 1.0 1.79 5.83 621 609 A 42 LEU H A 42 LEU HDx% 1.0 1.79 6.23 622 610 A 66 ALA H A 66 ALA HB% 1.0 1.79 3.63 623 611 A 69 ALA H A 69 ALA HB% 1.0 1.79 3.63 624 612 A 70 ALA H A 70 ALA HB% 1.0 1.79 3.53 625 613 A 76 LEU H A 76 LEU HDx% 1.0 1.80 5.80 626 614 A 76 LEU H A 76 LEU HDy% 1.0 1.79 4.79 627 615 A 78 VAL H A 78 VAL HGy% 1.0 1.79 4.21 628 616 A 79 VAL H A 79 VAL HGy% 1.0 1.80 4.32 629 617 A 81 VAL H A 81 VAL HGy% 1.0 1.79 4.75 630 618 A 97 LEU H A 97 LEU HDx% 1.0 1.80 5.80 631 619 A 97 LEU H A 97 LEU HDy% 1.0 1.79 5.87 632 620 A 101 THR H A 101 THR HG2% 1.0 1.79 4.61 633 621 A 110 VAL H A 110 VAL HGx% 1.0 1.79 4.39 634 622 A 120 LEU H A 120 LEU HDy% 1.0 1.80 6.30 635 623 A 120 LEU H A 120 LEU HDx% 1.0 1.80 5.94 636 624 A 121 THR H A 121 THR HG2% 1.0 1.79 4.75 637 625 A 125 LEU H A 125 LEU HDx% 1.0 1.80 5.94 638 626 A 137 ILE H A 137 ILE HD1% 1.0 1.80 5.44 639 627 A 3 THR H A 138 VAL HGy% 1.0 1.79 5.79 640 628 A 3 THR H A 137 ILE HG2% 1.0 1.79 5.61 641 629 A 4 THR H A 1 MET HE% 1.0 1.79 6.33 642 630 A 4 THR H A 39 VAL HGx% 1.0 1.80 7.02 643 631 A 4 THR H A 8 LEU HDy% 1.0 1.80 6.66 644 632 A 4 THR H A 7 ILE HD1% 1.0 1.79 6.05 645 633 A 6 ASP H A 4 THR HG2% 1.0 1.80 5.54 646 634 A 7 ILE H A 3 THR HG2% 1.0 1.80 6.48 647 635 A 7 ILE H A 8 LEU HDy% 1.0 1.80 6.44 648 636 A 8 LEU H A 3 THR HG2% 1.0 1.79 5.29 649 637 A 10 GLN H A 42 LEU HDx% 1.0 1.79 5.47 650 638 A 10 GLN HE2x A 7 ILE HD1% 1.0 1.80 5.22 651 639 A 10 GLN HE2y A 7 ILE HD1% 1.0 1.80 5.22 652 640 A 11 ILE H A 42 LEU HDx% 1.0 1.80 5.22 653 641 A 11 ILE H A 120 LEU HDx% 1.0 1.79 6.69 654 642 A 12 ARG H A 120 LEU HDx% 1.0 1.80 5.72 655 643 A 12 ARG H A 110 VAL HGy% 1.0 1.79 6.01 656 644 A 13 VAL H A 16 ALA HB% 1.0 1.80 7.02 657 645 A 15 GLY H A 16 ALA HB% 1.0 1.80 6.62 658 646 A 15 GLY H A 110 VAL HGy% 1.0 1.80 7.02 659 647 A 15 GLY H A 112 VAL HGy% 1.0 1.79 5.65 660 648 A 16 ALA H A 13 VAL HGy% 1.0 1.80 7.02 661 649 A 16 ALA H A 112 VAL HGx% 1.0 1.80 7.02 662 650 A 17 ASP H A 13 VAL HGx% 1.0 1.79 6.01 663 651 A 19 TYR H A 112 VAL HGx% 1.0 1.80 5.80 664 652 A 21 GLU H A 18 ALA HB% 1.0 1.79 6.23 665 653 A 23 GLY H A 18 ALA HB% 1.0 1.79 5.97 666 654 A 24 CYS H A 18 ALA HB% 1.0 1.80 6.66 667 655 A 25 GLY H A 81 VAL HGx% 1.0 1.79 5.97 668 656 A 25 GLY H A 45 ALA HB% 1.0 1.80 7.02 669 657 A 26 PHE H A 45 ALA HB% 1.0 1.79 6.69 670 658 A 26 PHE H A 42 LEU HDy% 1.0 1.79 6.91 671 659 A 26 PHE H A 67 ALA HB% 1.0 1.79 6.55 672 660 A 27 LEU H A 81 VAL HGy% 1.0 1.79 5.33 673 661 A 28 LEU H A 39 VAL HGx% 1.0 1.80 4.90 674 662 A 29 GLY H A 71 ALA HB% 1.0 1.79 6.55 675 663 A 29 GLY H A 41 ALA HB% 1.0 1.79 6.15 676 664 A 29 GLY H A 79 VAL HGx% 1.0 1.80 5.04 677 665 A 29 GLY H A 79 VAL HGy% 1.0 1.79 5.33 678 666 A 30 THR H A 76 LEU HDy% 1.0 1.79 5.51 679 667 A 30 THR H A 79 VAL HGx% 1.0 1.79 5.15 680 668 A 30 THR H A 79 VAL HGy% 1.0 1.80 5.62 681 669 A 31 VAL H A 79 VAL HGx% 1.0 1.79 5.33 682 670 A 34 ASP H A 32 THR HG2% 1.0 1.80 6.30 683 671 A 35 GLY H A 31 VAL HGx% 1.0 1.80 5.08 684 672 A 36 ASP H A 32 THR HG2% 1.0 1.79 6.19 685 673 A 36 ASP H A 31 VAL HGx% 1.0 1.79 5.65 686 674 A 37 ASN H A 31 VAL HGx% 1.0 1.79 6.95 687 675 A 38 ARG H A 39 VAL HGy% 1.0 1.80 7.02 688 676 A 38 ARG H A 79 VAL HGx% 1.0 1.80 6.84 689 677 A 38 ARG H A 79 VAL HGy% 1.0 1.79 6.59 690 678 A 39 VAL H A 3 THR HG2% 1.0 1.79 6.55 691 679 A 39 VAL H A 79 VAL HGy% 1.0 1.80 7.02 692 680 A 40 ALA H A 76 LEU HDx% 1.0 1.79 5.65 693 681 A 41 ALA H A 39 VAL HGx% 1.0 1.79 5.47 694 682 A 41 ALA H A 42 LEU HDy% 1.0 1.80 5.04 695 683 A 41 ALA H A 27 LEU HDy% 1.0 1.79 5.61 696 684 A 41 ALA H A 7 ILE HD1% 1.0 1.79 5.33 697 685 A 42 LEU H A 7 ILE HD1% 1.0 1.80 5.22 698 686 A 46 THR HG2% A 47 ASN HD2y 1.0 1.80 7.02 699 687 A 46 THR HG2% A 47 ASN HD2x 1.0 1.80 7.02 700 688 A 64 TYR H A 66 ALA HB% 1.0 1.79 6.59 701 689 A 67 ALA H A 70 ALA HB% 1.0 1.79 6.95 702 690 A 68 ASP H A 66 ALA HB% 1.0 1.79 6.55 703 691 A 68 ASP H A 69 ALA HB% 1.0 1.79 6.15 704 692 A 68 ASP H A 71 ALA HB% 1.0 1.80 6.84 705 693 A 69 ALA H A 70 ALA HB% 1.0 1.79 5.43 706 694 A 69 ALA H A 67 ALA HB% 1.0 1.79 6.23 707 695 A 70 ALA H A 28 LEU HDx% 1.0 1.79 6.73 708 696 A 70 ALA H A 67 ALA HB% 1.0 1.79 6.41 709 697 A 71 ALA H A 28 LEU HDy% 1.0 1.80 5.26 710 698 A 71 ALA H A 78 VAL HGy% 1.0 1.80 5.94 711 699 A 71 ALA H A 69 ALA HB% 1.0 1.80 5.54 712 700 A 73 GLU H A 71 ALA HB% 1.0 1.80 6.44 713 701 A 73 GLU H A 69 ALA HB% 1.0 1.79 6.87 714 702 A 74 GLN HE2y A 41 ALA HB% 1.0 1.79 5.83 715 703 A 74 GLN HE2y A 70 ALA HB% 1.0 1.80 5.18 716 704 A 74 GLN HE2y A 28 LEU HDx% 1.0 1.79 4.79 717 705 A 74 GLN HE2x A 41 ALA HB% 1.0 1.79 5.83 718 706 A 74 GLN HE2x A 70 ALA HB% 1.0 1.80 5.18 719 707 A 74 GLN HE2x A 28 LEU HDx% 1.0 1.79 4.79 720 708 A 74 GLN H A 70 ALA HB% 1.0 1.79 6.51 721 709 A 75 GLY H A 71 ALA HB% 1.0 1.80 6.98 722 710 A 75 GLY H A 76 LEU HDx% 1.0 1.79 6.19 723 711 A 76 LEU H A 71 ALA HB% 1.0 1.79 5.25 724 712 A 78 VAL H A 28 LEU HDy% 1.0 1.80 6.48 725 713 A 79 VAL H A 28 LEU HDy% 1.0 1.79 5.69 726 714 A 80 GLY H A 28 LEU HDy% 1.0 1.79 6.23 727 715 A 80 GLY H A 78 VAL HGx% 1.0 1.79 4.39 728 716 A 81 VAL H A 27 LEU HDx% 1.0 1.79 5.29 729 717 A 81 VAL H A 106 THR HG2% 1.0 1.80 6.26 730 718 A 82 TYR H A 27 LEU HDy% 1.0 1.80 6.80 731 719 A 83 HIS H A 108 VAL HGx% 1.0 1.80 6.48 732 720 A 83 HIS H A 109 ILE HD1% 1.0 1.79 6.55 733 721 A 84 SER H A 110 VAL HGx% 1.0 1.80 6.12 734 722 A 77 ASP H A 79 VAL HGx% 1.0 1.79 6.05 735 723 A 85 HIS H A 109 ILE HG2% 1.0 1.80 7.02 736 724 A 77 ASP H A 71 ALA HB% 1.0 1.80 5.90 737 725 A 96 ASP H A 94 ALA HB% 1.0 1.79 6.41 738 726 A 100 ALA H A 125 LEU HDx% 1.0 1.80 7.02 739 727 A 100 ALA H A 97 LEU HDx% 1.0 1.80 6.84 740 728 A 102 PHE H A 100 ALA HB% 1.0 1.80 6.66 741 729 A 106 THR H A 81 VAL HGy% 1.0 1.80 7.02 742 730 A 108 VAL H A 27 LEU HDx% 1.0 1.80 5.62 743 731 A 109 ILE H A 90 ALA HB% 1.0 1.80 7.02 744 732 A 111 SER H A 109 ILE HG2% 1.0 1.80 7.02 745 733 A 111 SER H A 90 ALA HB% 1.0 1.79 4.75 746 734 A 111 SER H A 119 ALA HB% 1.0 1.79 5.79 747 735 A 113 ARG H A 116 ALA HB% 1.0 1.80 5.58 748 736 A 116 ALA H A 112 VAL HGx% 1.0 1.80 4.90 749 737 A 119 ALA H A 110 VAL HGy% 1.0 1.79 6.41 750 738 A 119 ALA H A 120 LEU HDx% 1.0 1.80 7.02 751 739 A 120 LEU H A 110 VAL HGy% 1.0 1.80 6.88 752 740 A 120 LEU H A 121 THR HG2% 1.0 1.79 6.15 753 741 A 121 THR H A 108 VAL HGx% 1.0 1.79 5.15 754 742 A 121 THR H A 90 ALA HB% 1.0 1.80 4.68 755 743 A 121 THR H A 109 ILE HG2% 1.0 1.80 7.02 756 744 A 122 ALA H A 108 VAL HGx% 1.0 1.80 7.02 757 745 A 122 ALA H A 137 ILE HD1% 1.0 1.79 4.97 758 746 A 123 TRP H A 108 VAL HGy% 1.0 1.80 6.26 759 747 A 123 TRP HE1 A 121 THR HG2% 1.0 1.80 5.00 760 748 A 128 ASP H A 126 ALA HB% 1.0 1.80 4.82 761 749 A 131 GLU H A 126 ALA HB% 1.0 1.79 4.21 762 750 A 131 GLU H A 97 LEU HDy% 1.0 1.79 6.33 763 751 A 131 GLU H A 125 LEU HDx% 1.0 1.79 5.87 764 752 A 131 GLU H A 97 LEU HDx% 1.0 1.79 6.05 765 753 A 132 PHE H A 97 LEU HDy% 1.0 1.79 6.37 766 754 A 132 PHE H A 97 LEU HDx% 1.0 1.80 6.16 767 755 A 133 HIS H A 124 ALA HB% 1.0 1.79 5.97 768 756 A 136 ASP H A 138 VAL HGx% 1.0 1.80 7.02 769 757 A 137 ILE H A 122 ALA HB% 1.0 1.79 6.95 770 758 A 137 ILE H A 138 VAL HGy% 1.0 1.80 7.02 771 759 A 3 THR H A 1 MET HE% 1.0 1.80 6.30 772 760 A 71 ALA H A 28 LEU HDx% 1.0 1.79 5.51 773 761 A 73 GLU H A 70 ALA HB% 1.0 1.79 6.55 774 762 A 81 VAL H A 27 LEU HDy% 1.0 1.79 6.55 775 763 A 83 HIS H A 108 VAL HGy% 1.0 1.80 6.84 776 764 A 28 LEU H A 41 ALA HB% 1.0 1.79 5.47 777 765 A 42 LEU H A 28 LEU HDx% 1.0 1.79 5.83 778 766 A 91 ARG H A 109 ILE HG2% 1.0 1.80 4.64 779 767 A 91 ARG H A 109 ILE HD1% 1.0 1.79 6.91 780 768 A 118 GLU H A 112 VAL HGy% 1.0 1.79 5.79 781 769 A 118 GLU H A 112 VAL HGx% 1.0 1.80 6.66 782 770 A 85 HIS H A 112 VAL HGy% 1.0 1.79 6.01 783 771 A 27 LEU H A 28 LEU HDy% 1.0 1.80 5.80 784 772 A 11 ILE H A 42 LEU HDy% 1.0 1.79 6.37 785 773 A 3 THR H A 3 THR HB 1.0 1.80 3.98 786 774 A 6 ASP HA A 6 ASP HBy 1.0 1.80 2.90 787 775 A 6 ASP H A 6 ASP HBx 1.0 1.80 3.34 788 776 A 6 ASP HA A 6 ASP HBx 1.0 1.80 2.90 789 777 A 10 GLN H A 10 GLN HBy 1.0 1.79 3.01 790 778 A 11 ILE H A 11 ILE HB 1.0 1.79 3.41 791 779 A 13 VAL H A 13 VAL HB 1.0 1.80 3.12 792 780 A 17 ASP HA A 17 ASP HBx 1.0 1.80 2.98 793 781 A 17 ASP H A 17 ASP HBx 1.0 1.80 3.34 794 782 A 21 GLU H A 21 GLU HBy 1.0 1.80 3.98 795 783 A 21 GLU H A 21 GLU HBx 1.0 1.80 3.98 796 784 A 28 LEU H A 28 LEU HBy 1.0 1.79 3.91 797 785 A 30 THR H A 30 THR HB 1.0 1.79 3.77 798 786 A 30 THR HB A 30 THR HA 1.0 1.80 2.80 799 787 A 31 VAL H A 31 VAL HB 1.0 1.80 2.98 800 788 A 32 THR H A 32 THR HB 1.0 1.79 3.91 801 789 A 33 ASP H A 33 ASP HBy 1.0 1.80 3.98 802 790 A 34 ASP H A 34 ASP HBy 1.0 1.80 3.70 803 791 A 34 ASP H A 34 ASP HBx 1.0 1.80 3.70 804 792 A 36 ASP H A 36 ASP HBx 1.0 1.80 3.70 805 793 A 38 ARG H A 38 ARG HBx 1.0 1.80 3.98 806 794 A 39 VAL H A 39 VAL HB 1.0 1.79 3.55 807 795 A 42 LEU H A 42 LEU HBy 1.0 1.80 4.02 808 796 A 44 ARG H A 44 ARG HBy 1.0 1.80 3.84 809 797 A 46 THR H A 46 THR HB 1.0 1.80 3.44 810 798 A 50 SER H A 50 SER HBx 1.0 1.79 3.55 811 799 A 50 SER H A 50 SER HBy 1.0 1.79 3.55 812 800 A 51 GLU H A 51 GLU HBy 1.0 1.80 3.88 813 801 A 51 GLU H A 51 GLU HBx 1.0 1.80 3.88 814 802 A 52 GLN H A 52 GLN HBy 1.0 1.79 3.95 815 803 A 52 GLN H A 52 GLN HBx 1.0 1.79 3.95 816 804 A 54 THR H A 54 THR HB 1.0 1.79 3.37 817 805 A 65 ARG H A 65 ARG HBy 1.0 1.80 3.12 818 806 A 65 ARG H A 65 ARG HBx 1.0 1.80 3.48 819 807 A 73 GLU H A 73 GLU HBy 1.0 1.80 2.94 820 808 A 73 GLU H A 73 GLU HBx 1.0 1.80 3.44 821 809 A 74 GLN H A 74 GLN HBy 1.0 1.80 3.52 822 810 A 78 VAL H A 78 VAL HB 1.0 1.80 3.16 823 811 A 79 VAL H A 79 VAL HB 1.0 1.80 4.06 824 812 A 81 VAL H A 81 VAL HB 1.0 1.79 3.73 825 813 A 91 ARG H A 91 ARG HBx 1.0 1.79 3.91 826 814 A 91 ARG H A 91 ARG HBy 1.0 1.79 3.91 827 815 A 98 GLU H A 98 GLU HBy 1.0 1.80 3.62 828 816 A 99 GLU H A 99 GLU HBy 1.0 1.80 3.66 829 817 A 101 THR H A 101 THR HB 1.0 1.79 4.09 830 818 A 101 THR HB A 101 THR HA 1.0 1.80 2.94 831 819 A 107 TYR H A 107 TYR HBy 1.0 1.79 3.95 832 820 A 108 VAL H A 108 VAL HB 1.0 1.80 3.66 833 821 A 109 ILE H A 109 ILE HB 1.0 1.79 3.77 834 822 A 111 SER H A 111 SER HBy 1.0 1.79 3.55 835 823 A 111 SER H A 111 SER HBx 1.0 1.80 3.44 836 824 A 113 ARG H A 113 ARG HBx 1.0 1.80 3.66 837 825 A 114 ASP H A 114 ASP HBx 1.0 1.79 3.91 838 826 A 114 ASP H A 114 ASP HBy 1.0 1.79 3.77 839 827 A 114 ASP HA A 114 ASP HBy 1.0 1.79 3.01 840 828 A 118 GLU H A 118 GLU HBx 1.0 1.80 3.44 841 829 A 118 GLU H A 118 GLU HBy 1.0 1.80 3.44 842 830 A 125 LEU H A 125 LEU HBy 1.0 1.80 3.44 843 831 A 125 LEU H A 125 LEU HBx 1.0 1.80 3.44 844 832 A 128 ASP H A 128 ASP HBy 1.0 1.79 3.91 845 833 A 128 ASP H A 128 ASP HBx 1.0 1.79 3.91 846 834 A 134 ARG H A 134 ARG HBx 1.0 1.80 3.34 847 835 A 134 ARG H A 134 ARG HBy 1.0 1.80 3.34 848 836 A 135 GLU H A 135 GLU HBy 1.0 1.80 3.80 849 837 A 135 GLU H A 135 GLU HBx 1.0 1.80 3.62 850 838 A 137 ILE H A 137 ILE HB 1.0 1.80 3.34 851 839 A 138 VAL H A 138 VAL HB 1.0 1.80 3.70 852 840 A 138 VAL HA A 138 VAL HB 1.0 1.80 2.94 853 841 A 139 ARG H A 139 ARG HBx 1.0 1.80 3.48 854 842 A 141 ASP H A 141 ASP HBy 1.0 1.79 3.77 855 843 A 143 GLU H A 143 GLU HBy 1.0 1.80 4.02 856 844 A 143 GLU HA A 143 GLU HBy 1.0 1.79 3.01 857 845 A 143 GLU H A 143 GLU HBx 1.0 1.80 4.02 858 846 A 143 GLU HA A 143 GLU HBx 1.0 1.79 3.01 859 847 A 146 LEU H A 146 LEU HBx 1.0 1.79 3.55 860 848 A 146 LEU H A 146 LEU HBy 1.0 1.79 3.55 861 849 A 147 GLU H A 147 GLU HBy 1.0 1.79 3.23 862 850 A 6 ASP H A 5 PRO HBx 1.0 1.79 4.09 863 851 A 6 ASP H A 5 PRO HBy 1.0 1.79 4.09 864 852 A 7 ILE H A 6 ASP HBy 1.0 1.80 4.06 865 853 A 7 ILE H A 6 ASP HBx 1.0 1.80 4.06 866 854 A 10 GLN H A 9 ASP HBy 1.0 1.80 3.70 867 855 A 10 GLN H A 9 ASP HBx 1.0 1.80 3.70 868 856 A 11 ILE H A 10 GLN HBy 1.0 1.79 4.13 869 857 A 12 ARG H A 11 ILE HB 1.0 1.80 3.98 870 858 A 14 HIS H A 13 VAL HB 1.0 1.80 3.70 871 859 A 18 ALA H A 17 ASP HBy 1.0 1.80 3.66 872 860 A 18 ALA H A 17 ASP HBx 1.0 1.79 3.77 873 861 A 22 GLU H A 21 GLU HA 1.0 1.79 3.05 874 862 A 22 GLU H A 21 GLU HBx 1.0 1.79 3.95 875 863 A 25 GLY H A 24 CYS HBx 1.0 1.80 3.70 876 864 A 25 GLY H A 24 CYS HBy 1.0 1.80 3.70 877 865 A 27 LEU H A 26 PHE HA 1.0 1.79 3.19 878 866 A 31 VAL H A 30 THR HB 1.0 1.80 2.90 879 867 A 33 ASP H A 32 THR HA 1.0 1.80 3.34 880 868 A 34 ASP H A 33 ASP HBx 1.0 1.80 4.02 881 869 A 34 ASP H A 33 ASP HBy 1.0 1.80 4.02 882 870 A 35 GLY H A 34 ASP HBy 1.0 1.80 4.38 883 871 A 37 ASN H A 36 ASP HBx 1.0 1.80 3.80 884 872 A 39 VAL H A 38 ARG HBy 1.0 1.79 4.67 885 873 A 39 VAL H A 38 ARG HBx 1.0 1.79 4.67 886 874 A 40 ALA H A 39 VAL HA 1.0 1.80 3.12 887 875 A 47 ASN H A 46 THR HB 1.0 1.80 3.88 888 876 A 51 GLU H A 50 SER HA 1.0 1.79 3.55 889 877 A 52 GLN H A 51 GLU HA 1.0 1.80 3.48 890 878 A 52 GLN H A 51 GLU HBy 1.0 1.80 4.52 891 879 A 52 GLN H A 51 GLU HBx 1.0 1.80 4.52 892 880 A 53 ARG H A 52 GLN HA 1.0 1.80 3.30 893 881 A 66 ALA H A 65 ARG HBy 1.0 1.79 3.55 894 882 A 66 ALA H A 65 ARG HBx 1.0 1.80 3.52 895 883 A 74 GLN H A 73 GLU HBy 1.0 1.80 3.62 896 884 A 74 GLN H A 73 GLU HBx 1.0 1.79 3.55 897 885 A 78 VAL H A 77 ASP HA 1.0 1.79 3.01 898 886 A 79 VAL H A 78 VAL HA 1.0 1.80 3.12 899 887 A 80 GLY H A 79 VAL HB 1.0 1.79 4.85 900 888 A 82 TYR H A 81 VAL HB 1.0 1.79 3.37 901 889 A 84 SER H A 83 HIS HA 1.0 1.80 3.16 902 890 A 93 SER H A 92 PRO HA 1.0 1.80 3.26 903 891 A 95 THR HB A 96 ASP H 1.0 1.80 3.70 904 892 A 99 GLU H A 98 GLU HBy 1.0 1.80 3.88 905 893 A 100 ALA H A 99 GLU HBx 1.0 1.80 4.42 906 894 A 102 PHE H A 101 THR HB 1.0 1.80 3.98 907 895 A 104 GLY H A 103 PRO HA 1.0 1.79 3.37 908 896 A 104 GLY H A 103 PRO HBy 1.0 1.80 4.52 909 897 A 104 GLY H A 103 PRO HBx 1.0 1.80 4.52 910 898 A 107 TYR H A 106 THR HB 1.0 1.80 4.78 911 899 A 108 VAL H A 107 TYR HA 1.0 1.79 3.23 912 900 A 109 ILE H A 108 VAL HA 1.0 1.80 3.34 913 901 A 112 VAL H A 111 SER HBy 1.0 1.79 4.85 914 902 A 119 ALA H A 118 GLU HBx 1.0 1.80 3.52 915 903 A 119 ALA H A 118 GLU HBy 1.0 1.80 3.52 916 904 A 120 LEU H A 119 ALA HA 1.0 1.80 2.76 917 905 A 121 THR H A 120 LEU HBx 1.0 1.80 5.10 918 906 A 122 ALA H A 121 THR HA 1.0 1.79 3.01 919 907 A 122 ALA H A 121 THR HB 1.0 1.79 3.37 920 908 A 124 ALA H A 123 TRP HA 1.0 1.80 3.16 921 909 A 125 LEU H A 124 ALA HA 1.0 1.79 3.05 922 910 A 126 ALA H A 125 LEU HBx 1.0 1.79 4.49 923 911 A 128 ASP H A 127 PRO HBx 1.0 1.79 4.45 924 912 A 132 PHE H A 131 GLU HA 1.0 1.79 3.01 925 913 A 134 ARG H A 133 HIS HA 1.0 1.80 2.98 926 914 A 135 GLU H A 134 ARG HA 1.0 1.80 2.98 927 915 A 135 GLU H A 134 ARG HBx 1.0 1.79 4.09 928 916 A 135 GLU H A 134 ARG HBy 1.0 1.79 4.09 929 917 A 136 ASP H A 135 GLU HBy 1.0 1.79 3.91 930 918 A 136 ASP H A 135 GLU HBx 1.0 1.79 3.73 931 919 A 137 ILE H A 136 ASP HA 1.0 1.80 2.72 932 920 A 139 ARG H A 138 VAL HB 1.0 1.80 3.08 933 921 A 141 ASP H A 140 PRO HBx 1.0 1.80 4.20 934 922 A 143 GLU H A 142 PRO HA 1.0 1.80 2.76 935 923 A 144 ALA H A 143 GLU HBy 1.0 1.79 4.13 936 924 A 146 LEU H A 145 PRO HA 1.0 1.80 2.58 937 925 A 146 LEU H A 145 PRO HBx 1.0 1.80 3.66 938 926 A 146 LEU H A 145 PRO HBy 1.0 1.80 3.66 939 927 A 11 ILE H A 8 LEU HA 1.0 1.79 4.27 940 928 A 11 ILE HB A 8 LEU HA 1.0 1.80 3.70 941 929 A 12 ARG H A 9 ASP HA 1.0 1.80 3.70 942 930 A 9 ASP HA A 12 ARG HBx 1.0 1.79 5.03 943 931 A 9 ASP HA A 12 ARG HBy 1.0 1.79 5.03 944 932 A 10 GLN HA A 13 VAL HB 1.0 1.79 3.01 945 933 A 16 ALA H A 13 VAL HA 1.0 1.80 3.88 946 934 A 17 ASP HBy A 14 HIS HA 1.0 1.80 3.44 947 935 A 14 HIS HA A 17 ASP HBx 1.0 1.80 3.80 948 936 A 68 ASP H A 64 TYR HA 1.0 1.79 5.03 949 937 A 68 ASP H A 65 ARG HA 1.0 1.80 3.88 950 938 A 68 ASP HBx A 65 ARG HA 1.0 1.80 3.62 951 939 A 68 ASP HBy A 65 ARG HA 1.0 1.79 3.37 952 940 A 68 ASP H A 66 ALA HA 1.0 1.80 4.34 953 941 A 69 ALA H A 66 ALA HA 1.0 1.79 3.37 954 942 A 70 ALA H A 66 ALA HA 1.0 1.79 4.13 955 943 A 69 ALA H A 67 ALA HA 1.0 1.79 5.03 956 944 A 70 ALA H A 67 ALA HA 1.0 1.79 3.91 957 945 A 72 GLN H A 69 ALA HA 1.0 1.80 3.84 958 946 A 69 ALA HA A 72 GLN HBx 1.0 1.80 4.40 959 946 A 72 GLN HBy A 69 ALA HA 1.0 1.80 4.40 960 947 A 73 GLU H A 69 ALA HA 1.0 1.79 4.13 961 948 A 73 GLU H A 70 ALA HA 1.0 1.80 3.70 962 949 A 70 ALA HA A 73 GLU HBy 1.0 1.80 3.34 963 950 A 70 ALA HA A 73 GLU HBx 1.0 1.79 3.73 964 951 A 97 LEU H A 94 ALA HA 1.0 1.80 3.84 965 952 A 97 LEU HBx A 94 ALA HA 1.0 1.79 3.55 966 953 A 97 LEU HBy A 94 ALA HA 1.0 1.80 3.84 967 954 A 97 LEU H A 95 THR HA 1.0 1.80 4.38 968 955 A 98 GLU H A 95 THR HA 1.0 1.79 3.77 969 956 A 95 THR HA A 98 GLU HBx 1.0 1.79 3.77 970 957 A 95 THR HA A 98 GLU HBy 1.0 1.79 3.77 971 958 A 98 GLU H A 96 ASP HA 1.0 1.79 4.49 972 959 A 5 PRO HA A 8 LEU HBx 1.0 1.79 4.31 973 960 A 9 ASP H A 5 PRO HA 1.0 1.80 4.42 974 961 A 8 LEU H A 5 PRO HA 1.0 1.79 3.91 975 962 A 9 ASP H A 7 ILE HA 1.0 1.80 5.24 976 963 A 7 ILE HA A 10 GLN HBy 1.0 1.80 3.80 977 964 A 10 GLN HBx A 7 ILE HA 1.0 1.79 4.13 978 965 A 5 PRO HA A 8 LEU HBy 1.0 1.79 4.31 979 966 A 16 ALA HA A 19 TYR HBx 1.0 1.80 4.52 980 967 A 19 TYR H A 17 ASP HA 1.0 1.79 4.45 981 968 A 16 ALA HA A 19 TYR HBy 1.0 1.80 4.52 982 969 A 20 PRO HA A 19 TYR HA 1.0 1.80 3.30 983 970 A 45 ALA H A 25 GLY HAy 1.0 1.80 4.02 984 971 A 81 VAL HA A 26 PHE HA 1.0 1.80 3.52 985 972 A 29 GLY HAy A 40 ALA H 1.0 1.79 4.27 986 973 A 29 GLY HAy A 39 VAL HA 1.0 1.80 3.80 987 974 A 29 GLY HAx A 39 VAL HA 1.0 1.79 3.59 988 975 A 76 LEU H A 71 ALA HA 1.0 1.80 4.42 989 976 A 73 GLU HA A 74 GLN HA 1.0 1.79 4.63 990 977 A 74 GLN HBx A 76 LEU H 1.0 1.80 3.66 991 978 A 74 GLN HBy A 71 ALA HA 1.0 1.80 4.56 992 979 A 28 LEU HA A 78 VAL HA 1.0 1.79 3.37 993 980 A 82 TYR HA A 107 TYR HA 1.0 1.79 4.49 994 981 A 100 ALA H A 98 GLU HA 1.0 1.79 4.13 995 982 A 122 ALA HA A 108 VAL HA 1.0 1.80 3.44 996 983 A 110 VAL HA A 111 SER HBy 1.0 1.79 4.31 997 984 A 113 ARG HA A 114 ASP HBx 1.0 1.80 4.56 998 985 A 113 ARG HA A 114 ASP HBy 1.0 1.79 4.67 999 986 A 116 ALA H A 114 ASP HBy 1.0 1.79 5.21 1000 987 A 110 VAL HA A 120 LEU HA 1.0 1.79 3.41 1001 988 A 129 ARG HA A 125 LEU HBy 1.0 1.80 5.78 1002 989 A 129 ARG HA A 125 LEU HBx 1.0 1.80 5.78 1003 990 A 125 LEU HA A 132 PHE HA 1.0 1.79 3.41 1004 991 A 133 HIS HA A 134 ARG HBx 1.0 1.79 4.67 1005 992 A 133 HIS HA A 134 ARG HBy 1.0 1.79 4.67 1006 993 A 133 HIS H A 134 ARG HA 1.0 1.80 5.64 1007 994 A 3 THR H A 139 ARG HA 1.0 1.79 3.59 1008 995 A 25 GLY H A 83 HIS HA 1.0 1.79 4.13 1009 996 A 27 LEU H A 81 VAL HA 1.0 1.80 3.80 1010 997 A 125 LEU HA A 133 HIS H 1.0 1.79 3.95 1011 998 A 74 GLN HBx A 71 ALA HA 1.0 1.80 4.38 1012 999 A 141 ASP H A 140 PRO HBy 1.0 1.80 4.20 1013 1000 A 141 ASP H A 140 PRO HA 1.0 1.79 2.83 1014 1001 A 134 ARG HA A 123 TRP HA 1.0 1.79 3.55 1015 1002 A 35 GLY H A 33 ASP HA 1.0 1.80 5.14 1016 1003 A 44 ARG HA A 25 GLY HAx 1.0 1.80 4.52 1017 1004 A 27 LEU HA A 42 LEU HA 1.0 1.79 4.31 1018 1005 A 2 LYS HA A 2 LYS HDy 1.0 1.80 6.00 1019 1006 A 2 LYS HA A 2 LYS HDx 1.0 1.80 6.00 1020 1007 A 2 LYS H A 2 LYS HEx 1.0 1.80 6.88 1021 1007 A 2 LYS H A 2 LYS HEy 1.0 1.80 6.88 1022 1008 A 2 LYS HA A 2 LYS HEx 1.0 1.80 6.88 1023 1008 A 2 LYS HA A 2 LYS HEy 1.0 1.80 6.88 1024 1009 A 2 LYS HBy A 2 LYS HEx 1.0 1.80 7.76 1025 1009 A 2 LYS HBx A 2 LYS HEx 1.0 1.80 7.76 1026 1009 A 2 LYS HEy A 2 LYS HBx 1.0 1.80 7.76 1027 1009 A 2 LYS HEy A 2 LYS HBy 1.0 1.80 7.76 1028 1010 A 7 ILE HA A 7 ILE HG1y 1.0 1.79 4.09 1029 1011 A 8 LEU H A 8 LEU HG 1.0 1.80 3.66 1030 1012 A 10 GLN HA A 10 GLN HGy 1.0 1.80 3.52 1031 1013 A 10 GLN HA A 10 GLN HGx 1.0 1.80 3.52 1032 1014 A 11 ILE HA A 11 ILE HG1y 1.0 1.80 3.66 1033 1015 A 21 GLU HA A 21 GLU HGy 1.0 1.79 3.91 1034 1016 A 21 GLU HA A 21 GLU HGx 1.0 1.79 3.91 1035 1017 A 22 GLU H A 22 GLU HGx 1.0 1.80 5.32 1036 1018 A 38 ARG HA A 38 ARG HDy 1.0 1.80 6.00 1037 1019 A 38 ARG HA A 38 ARG HDx 1.0 1.80 6.00 1038 1020 A 42 LEU HBy A 42 LEU HG 1.0 1.79 3.01 1039 1021 A 42 LEU HA A 42 LEU HG 1.0 1.79 3.73 1040 1022 A 51 GLU H A 51 GLU HGx 1.0 1.80 5.80 1041 1022 A 51 GLU H A 51 GLU HGy 1.0 1.80 5.80 1042 1023 A 52 GLN H A 52 GLN HGx 1.0 1.80 6.02 1043 1023 A 52 GLN H A 52 GLN HGy 1.0 1.80 6.02 1044 1024 A 65 ARG HA A 65 ARG HGy 1.0 1.79 3.37 1045 1025 A 65 ARG H A 65 ARG HGx 1.0 1.79 3.95 1046 1026 A 65 ARG HA A 65 ARG HGx 1.0 1.79 3.37 1047 1027 A 65 ARG H A 65 ARG HDx 1.0 1.80 6.88 1048 1027 A 65 ARG H A 65 ARG HDy 1.0 1.80 6.88 1049 1028 A 65 ARG HA A 65 ARG HDx 1.0 1.80 6.88 1050 1028 A 65 ARG HA A 65 ARG HDy 1.0 1.80 6.88 1051 1029 A 72 GLN H A 72 GLN HGx 1.0 1.79 4.25 1052 1029 A 72 GLN H A 72 GLN HGy 1.0 1.79 4.25 1053 1030 A 73 GLU HA A 73 GLU HGx 1.0 1.79 3.41 1054 1031 A 73 GLU H A 73 GLU HGy 1.0 1.80 3.44 1055 1032 A 73 GLU HA A 73 GLU HGy 1.0 1.79 3.41 1056 1033 A 74 GLN H A 74 GLN HGx 1.0 1.79 4.09 1057 1034 A 74 GLN HA A 74 GLN HGx 1.0 1.79 3.55 1058 1035 A 74 GLN HA A 74 GLN HGy 1.0 1.79 3.55 1059 1036 A 91 ARG HA A 91 ARG HDx 1.0 1.80 6.88 1060 1036 A 91 ARG HDy A 91 ARG HA 1.0 1.80 6.88 1061 1037 A 97 LEU HA A 97 LEU HG 1.0 1.80 4.20 1062 1038 A 97 LEU HBy A 97 LEU HG 1.0 1.80 2.54 1063 1039 A 98 GLU H A 98 GLU HGx 1.0 1.80 3.98 1064 1040 A 98 GLU HA A 98 GLU HGx 1.0 1.79 3.55 1065 1041 A 98 GLU H A 98 GLU HGy 1.0 1.80 3.98 1066 1042 A 98 GLU HA A 98 GLU HGy 1.0 1.79 3.55 1067 1043 A 99 GLU HA A 99 GLU HGx 1.0 1.79 3.73 1068 1044 A 99 GLU HA A 99 GLU HGy 1.0 1.79 3.73 1069 1045 A 109 ILE H A 109 ILE HG1y 1.0 1.80 6.00 1070 1046 A 113 ARG H A 113 ARG HGy 1.0 1.80 5.50 1071 1047 A 113 ARG HA A 113 ARG HGy 1.0 1.80 4.02 1072 1048 A 113 ARG HA A 113 ARG HGx 1.0 1.80 4.02 1073 1049 A 113 ARG H A 113 ARG HDx 1.0 1.80 6.88 1074 1049 A 113 ARG H A 113 ARG HDy 1.0 1.80 6.88 1075 1050 A 113 ARG HA A 113 ARG HDx 1.0 1.79 6.23 1076 1050 A 113 ARG HA A 113 ARG HDy 1.0 1.79 6.23 1077 1051 A 118 GLU H A 118 GLU HGx 1.0 1.79 4.67 1078 1052 A 118 GLU HA A 118 GLU HGx 1.0 1.79 3.23 1079 1053 A 118 GLU H A 118 GLU HGy 1.0 1.79 4.67 1080 1054 A 118 GLU HA A 118 GLU HGy 1.0 1.79 3.23 1081 1055 A 125 LEU H A 125 LEU HG 1.0 1.80 4.92 1082 1056 A 134 ARG H A 134 ARG HGx 1.0 1.79 4.99 1083 1057 A 134 ARG HA A 134 ARG HGx 1.0 1.80 4.16 1084 1058 A 134 ARG HA A 134 ARG HGy 1.0 1.80 4.16 1085 1059 A 134 ARG H A 134 ARG HDy 1.0 1.80 6.00 1086 1060 A 134 ARG HA A 134 ARG HDy 1.0 1.80 4.06 1087 1061 A 134 ARG H A 134 ARG HDx 1.0 1.80 6.00 1088 1062 A 134 ARG HA A 134 ARG HDx 1.0 1.80 4.06 1089 1063 A 135 GLU HA A 135 GLU HGx 1.0 1.79 3.91 1090 1064 A 135 GLU HA A 135 GLU HGy 1.0 1.79 3.91 1091 1065 A 137 ILE HA A 137 ILE HG1x 1.0 1.80 4.06 1092 1066 A 137 ILE H A 137 ILE HG1y 1.0 1.80 4.74 1093 1067 A 137 ILE HA A 137 ILE HG1y 1.0 1.80 4.06 1094 1068 A 139 ARG H A 139 ARG HGx 1.0 1.80 4.40 1095 1068 A 139 ARG H A 139 ARG HGy 1.0 1.80 4.40 1096 1069 A 139 ARG H A 139 ARG HDx 1.0 1.80 5.44 1097 1069 A 139 ARG H A 139 ARG HDy 1.0 1.80 5.44 1098 1070 A 139 ARG HA A 139 ARG HDx 1.0 1.80 5.66 1099 1070 A 139 ARG HA A 139 ARG HDy 1.0 1.80 5.66 1100 1071 A 143 GLU H A 143 GLU HGx 1.0 1.79 3.95 1101 1072 A 143 GLU HA A 143 GLU HGx 1.0 1.79 3.59 1102 1073 A 143 GLU H A 143 GLU HGy 1.0 1.79 3.95 1103 1074 A 143 GLU HA A 143 GLU HGy 1.0 1.79 3.59 1104 1075 A 146 LEU HG A 146 LEU H 1.0 1.80 3.70 1105 1076 A 146 LEU HG A 146 LEU HBx 1.0 1.80 2.94 1106 1077 A 146 LEU HG A 146 LEU HBy 1.0 1.80 2.94 1107 1078 A 147 GLU HGx A 147 GLU HA 1.0 1.80 3.70 1108 1079 A 147 GLU HGy A 147 GLU HA 1.0 1.80 3.70 1109 1080 A 11 ILE H A 10 GLN HGx 1.0 1.80 5.68 1110 1081 A 22 GLU H A 21 GLU HGy 1.0 1.79 5.75 1111 1082 A 22 GLU H A 21 GLU HGx 1.0 1.79 5.75 1112 1083 A 28 LEU H A 27 LEU HG 1.0 1.80 6.00 1113 1084 A 39 VAL H A 38 ARG HGy 1.0 1.80 4.34 1114 1085 A 39 VAL H A 38 ARG HGx 1.0 1.80 4.34 1115 1086 A 30 THR H A 38 ARG HDy 1.0 1.80 6.00 1116 1087 A 30 THR H A 38 ARG HDx 1.0 1.80 6.00 1117 1088 A 52 GLN H A 51 GLU HGx 1.0 1.80 5.98 1118 1088 A 52 GLN H A 51 GLU HGy 1.0 1.80 5.98 1119 1089 A 66 ALA H A 65 ARG HGy 1.0 1.79 5.35 1120 1090 A 66 ALA H A 65 ARG HGx 1.0 1.79 5.35 1121 1091 A 66 ALA H A 65 ARG HDx 1.0 1.80 6.88 1122 1091 A 66 ALA H A 65 ARG HDy 1.0 1.80 6.88 1123 1092 A 74 GLN H A 73 GLU HGx 1.0 1.80 4.92 1124 1093 A 99 GLU H A 98 GLU HGy 1.0 1.80 6.00 1125 1094 A 114 ASP H A 113 ARG HGy 1.0 1.80 5.50 1126 1095 A 114 ASP H A 113 ARG HGx 1.0 1.80 5.50 1127 1096 A 121 THR H A 120 LEU HG 1.0 1.79 5.71 1128 1097 A 128 ASP H A 127 PRO HGy 1.0 1.80 5.78 1129 1098 A 128 ASP H A 127 PRO HGx 1.0 1.80 5.78 1130 1099 A 135 GLU H A 134 ARG HGx 1.0 1.80 4.16 1131 1100 A 135 GLU H A 134 ARG HGy 1.0 1.80 4.16 1132 1101 A 135 GLU H A 134 ARG HDy 1.0 1.79 4.85 1133 1102 A 135 GLU H A 134 ARG HDx 1.0 1.79 4.85 1134 1103 A 137 ILE HA A 1 MET HBx 1.0 1.80 6.88 1135 1103 A 137 ILE HA A 1 MET HBy 1.0 1.80 6.88 1136 1104 A 38 ARG HA A 2 LYS HBx 1.0 1.79 5.51 1137 1104 A 38 ARG HA A 2 LYS HBy 1.0 1.79 5.51 1138 1105 A 1 MET HA A 2 LYS HDy 1.0 1.80 4.56 1139 1106 A 1 MET HA A 2 LYS HDx 1.0 1.80 4.56 1140 1107 A 140 PRO HA A 2 LYS HEx 1.0 1.80 6.20 1141 1107 A 2 LYS HEy A 140 PRO HA 1.0 1.80 6.20 1142 1108 A 138 VAL HB A 2 LYS HGy 1.0 1.80 5.10 1143 1109 A 138 VAL HB A 2 LYS HGx 1.0 1.80 5.10 1144 1110 A 2 LYS HEy A 36 ASP HBx 1.0 1.79 5.95 1145 1110 A 2 LYS HEx A 36 ASP HBx 1.0 1.79 5.95 1146 1111 A 138 VAL HB A 2 LYS HEx 1.0 1.80 6.20 1147 1111 A 138 VAL HB A 2 LYS HEy 1.0 1.80 6.20 1148 1112 A 5 PRO HA A 8 LEU HG 1.0 1.79 4.45 1149 1113 A 4 THR HA A 5 PRO HDx 1.0 1.80 2.94 1150 1114 A 4 THR HA A 5 PRO HDy 1.0 1.80 2.94 1151 1115 A 5 PRO HGx A 4 THR HA 1.0 1.80 4.88 1152 1116 A 5 PRO HGy A 4 THR HA 1.0 1.79 4.49 1153 1117 A 4 THR HB A 5 PRO HGx 1.0 1.79 4.09 1154 1118 A 4 THR H A 7 ILE HG1y 1.0 1.80 6.00 1155 1119 A 7 ILE HB A 3 THR HG1 1.0 1.80 5.24 1156 1120 A 7 ILE HG1y A 3 THR HG1 1.0 1.80 5.24 1157 1121 A 7 ILE HA A 10 GLN HGy 1.0 1.79 4.81 1158 1122 A 7 ILE HA A 10 GLN HGx 1.0 1.79 4.81 1159 1123 A 11 ILE HA A 11 ILE HG1x 1.0 1.80 3.66 1160 1124 A 15 GLY HAx A 84 SER HBy 1.0 1.80 7.76 1161 1125 A 15 GLY HAy A 84 SER HBy 1.0 1.80 7.76 1162 1126 A 83 HIS HA A 24 CYS HBx 1.0 1.80 5.32 1163 1127 A 38 ARG H A 30 THR HB 1.0 1.80 5.68 1164 1128 A 2 LYS HEy A 36 ASP HBy 1.0 1.79 5.95 1165 1128 A 36 ASP HBy A 2 LYS HEx 1.0 1.79 5.95 1166 1129 A 3 THR HB A 39 VAL HB 1.0 1.80 3.44 1167 1130 A 3 THR HG1 A 39 VAL HB 1.0 1.79 3.73 1168 1131 A 42 LEU HBx A 82 TYR HE% 1.0 1.79 8.13 1169 1132 A 26 PHE H A 43 HIS HBx 1.0 1.80 6.00 1170 1133 A 26 PHE H A 43 HIS HBy 1.0 1.80 6.00 1171 1134 A 64 TYR HD% A 65 ARG HGx 1.0 1.79 8.13 1172 1135 A 67 ALA HA A 43 HIS HD2 1.0 1.80 5.28 1173 1136 A 69 ALA HA A 72 GLN HGx 1.0 1.80 5.44 1174 1136 A 72 GLN HGy A 69 ALA HA 1.0 1.80 5.44 1175 1137 A 70 ALA HA A 73 GLU HGx 1.0 1.80 4.56 1176 1138 A 70 ALA HA A 73 GLU HGy 1.0 1.80 4.56 1177 1139 A 76 LEU HBx A 71 ALA HA 1.0 1.80 3.98 1178 1140 A 76 LEU HBy A 71 ALA HA 1.0 1.79 5.21 1179 1141 A 76 LEU H A 72 GLN HGx 1.0 1.80 6.88 1180 1141 A 76 LEU H A 72 GLN HGy 1.0 1.80 6.88 1181 1142 A 75 GLY H A 72 GLN HGx 1.0 1.80 6.88 1182 1142 A 75 GLY H A 72 GLN HGy 1.0 1.80 6.88 1183 1143 A 78 VAL HB A 105 PHE HE% 1.0 1.79 8.13 1184 1144 A 107 TYR HA A 81 VAL HB 1.0 1.79 4.81 1185 1145 A 107 TYR HD% A 81 VAL HB 1.0 1.79 7.73 1186 1146 A 82 TYR HA A 108 VAL HB 1.0 1.80 4.24 1187 1147 A 82 TYR HBy A 108 VAL HB 1.0 1.79 5.53 1188 1148 A 82 TYR HBx A 108 VAL HB 1.0 1.80 5.46 1189 1149 A 92 PRO HBx A 96 ASP HBy 1.0 1.79 7.01 1190 1150 A 92 PRO HBy A 96 ASP HBy 1.0 1.79 7.01 1191 1151 A 92 PRO HGy A 132 PHE HBx 1.0 1.79 7.05 1192 1152 A 92 PRO HGy A 132 PHE HBy 1.0 1.79 7.05 1193 1153 A 91 ARG HA A 92 PRO HGy 1.0 1.80 5.50 1194 1154 A 91 ARG HA A 92 PRO HGx 1.0 1.80 5.50 1195 1155 A 91 ARG HA A 92 PRO HDy 1.0 1.80 3.34 1196 1156 A 132 PHE HE% A 92 PRO HBx 1.0 1.79 8.13 1197 1157 A 132 PHE HE% A 92 PRO HBy 1.0 1.79 8.13 1198 1158 A 132 PHE HD% A 92 PRO HBy 1.0 1.79 8.13 1199 1159 A 132 PHE HD% A 92 PRO HGy 1.0 1.79 8.13 1200 1160 A 132 PHE HD% A 92 PRO HGx 1.0 1.79 8.13 1201 1161 A 95 THR HA A 98 GLU HGx 1.0 1.79 5.53 1202 1162 A 95 THR HA A 98 GLU HGy 1.0 1.79 5.53 1203 1163 A 92 PRO HBx A 96 ASP HBx 1.0 1.79 7.01 1204 1164 A 81 VAL H A 106 THR HB 1.0 1.79 4.67 1205 1165 A 110 VAL HB A 120 LEU HG 1.0 1.80 4.02 1206 1166 A 110 VAL HB A 120 LEU HA 1.0 1.80 5.28 1207 1167 A 111 SER HBx A 118 GLU HBy 1.0 1.80 5.32 1208 1168 A 111 SER HBx A 118 GLU HBx 1.0 1.80 5.32 1209 1169 A 127 PRO HDy A 126 ALA HA 1.0 1.80 2.94 1210 1170 A 127 PRO HDx A 126 ALA HA 1.0 1.80 3.26 1211 1171 A 123 TRP HZ3 A 132 PHE HBx 1.0 1.79 4.85 1212 1172 A 121 THR HB A 134 ARG HDy 1.0 1.79 5.53 1213 1173 A 121 THR HB A 134 ARG HDx 1.0 1.79 5.53 1214 1174 A 134 ARG HA A 123 TRP HZ3 1.0 1.79 4.13 1215 1175 A 123 TRP HZ3 A 134 ARG HGx 1.0 1.80 5.32 1216 1176 A 123 TRP HZ3 A 134 ARG HGy 1.0 1.80 5.32 1217 1177 A 123 TRP HZ3 A 134 ARG HDy 1.0 1.80 5.68 1218 1178 A 123 TRP HH2 A 134 ARG HDy 1.0 1.80 5.14 1219 1179 A 123 TRP HZ2 A 134 ARG HDx 1.0 1.80 5.64 1220 1180 A 123 TRP HZ3 A 134 ARG HDx 1.0 1.80 5.68 1221 1181 A 123 TRP HA A 135 GLU HBy 1.0 1.80 5.10 1222 1182 A 123 TRP HA A 135 GLU HBx 1.0 1.79 5.57 1223 1183 A 138 VAL HB A 2 LYS HBx 1.0 1.80 6.88 1224 1183 A 138 VAL HB A 2 LYS HBy 1.0 1.80 6.88 1225 1184 A 2 LYS HA A 138 VAL HB 1.0 1.79 4.31 1226 1185 A 139 ARG HBy A 140 PRO HDx 1.0 1.79 5.39 1227 1186 A 139 ARG HBy A 140 PRO HDy 1.0 1.79 5.39 1228 1187 A 140 PRO HDx A 139 ARG HBx 1.0 1.79 5.39 1229 1188 A 139 ARG HBx A 140 PRO HDy 1.0 1.79 5.39 1230 1189 A 144 ALA HA A 145 PRO HDx 1.0 1.80 2.58 1231 1190 A 144 ALA HA A 145 PRO HDy 1.0 1.80 2.58 1232 1191 A 144 ALA HA A 145 PRO HGx 1.0 1.79 5.45 1233 1191 A 144 ALA HA A 145 PRO HGy 1.0 1.79 5.45 1234 1192 A 144 ALA H A 145 PRO HDx 1.0 1.80 5.78 1235 1193 A 116 ALA HA A 117 PRO HGy 1.0 1.80 4.88 1236 1194 A 116 ALA HA A 117 PRO HDx 1.0 1.79 2.87 1237 1195 A 116 ALA HA A 117 PRO HDy 1.0 1.79 2.87 1238 1196 A 12 ARG HA A 117 PRO HGy 1.0 1.79 4.85 1239 1197 A 12 ARG HA A 117 PRO HGx 1.0 1.79 4.85 1240 1198 A 116 ALA HA A 117 PRO HGx 1.0 1.80 4.88 1241 1199 A 12 ARG HA A 117 PRO HBx 1.0 1.79 5.91 1242 1199 A 117 PRO HBy A 12 ARG HA 1.0 1.79 5.91 1243 1200 A 3 THR HA A 39 VAL HB 1.0 1.79 4.99 1244 1201 A 83 HIS HA A 24 CYS HBy 1.0 1.80 5.32 1245 1202 A 91 ARG HA A 92 PRO HDx 1.0 1.80 3.34 1246 1203 A 123 TRP HH2 A 91 ARG HBy 1.0 1.79 5.93 1247 1204 A 123 TRP HH2 A 91 ARG HGx 1.0 1.80 6.00 1248 1205 A 123 TRP HH2 A 91 ARG HGy 1.0 1.80 6.00 1249 1206 A 92 PRO HDy A 91 ARG HBx 1.0 1.80 5.40 1250 1207 A 91 ARG HBy A 92 PRO HDx 1.0 1.80 5.40 1251 1208 A 23 GLY H A 22 GLU HGy 1.0 1.80 6.00 1252 1209 A 88 HIS HA A 89 PRO HDy 1.0 1.80 3.34 1253 1210 A 88 HIS HA A 89 PRO HDx 1.0 1.80 3.34 1254 1211 A 88 HIS HBy A 89 PRO HDx 1.0 1.80 4.60 1255 1212 A 88 HIS HBx A 89 PRO HDx 1.0 1.80 4.42 1256 1213 A 88 HIS HBx A 89 PRO HDy 1.0 1.80 4.42 1257 1214 A 88 HIS HBy A 89 PRO HDy 1.0 1.80 4.60 1258 1215 A 139 ARG HA A 140 PRO HDy 1.0 1.80 2.76 1259 1216 A 139 ARG HA A 140 PRO HDx 1.0 1.80 2.76 1260 1217 A 3 THR H A 140 PRO HDx 1.0 1.80 4.74 1261 1218 A 139 ARG HGy A 140 PRO HDx 1.0 1.80 5.30 1262 1218 A 140 PRO HDx A 139 ARG HGx 1.0 1.80 5.30 1263 1219 A 139 ARG HGy A 140 PRO HDy 1.0 1.80 5.30 1264 1219 A 139 ARG HGx A 140 PRO HDy 1.0 1.80 5.30 1265 1220 A 7 ILE HG1x A 3 THR HG1 1.0 1.80 4.88 1266 1221 A 4 THR HB A 5 PRO HDx 1.0 1.79 3.77 1267 1222 A 4 THR HB A 5 PRO HDy 1.0 1.79 3.77 1268 1223 A 140 PRO HA A 2 LYS HBx 1.0 1.80 5.08 1269 1223 A 2 LYS HBy A 140 PRO HA 1.0 1.80 5.08 1270 1224 A 1 MET HA A 1 MET HE% 1.0 1.79 6.19 1271 1225 A 7 ILE HD1% A 7 ILE HG2% 1.0 1.80 4.44 1272 1226 A 7 ILE HA A 7 ILE HD1% 1.0 1.80 3.78 1273 1227 A 8 LEU HDx% A 8 LEU HA 1.0 1.79 5.51 1274 1228 A 8 LEU HDy% A 8 LEU HA 1.0 1.79 4.03 1275 1229 A 13 VAL H A 13 VAL HGy% 1.0 1.79 4.07 1276 1230 A 27 LEU HA A 27 LEU HDx% 1.0 1.80 5.76 1277 1231 A 27 LEU HA A 27 LEU HDy% 1.0 1.79 4.43 1278 1232 A 28 LEU HA A 28 LEU HDy% 1.0 1.79 4.39 1279 1233 A 28 LEU HA A 28 LEU HDx% 1.0 1.80 5.04 1280 1234 A 31 VAL H A 31 VAL HGy% 1.0 1.79 4.07 1281 1235 A 42 LEU HA A 42 LEU HDx% 1.0 1.80 5.76 1282 1236 A 42 LEU HA A 42 LEU HDy% 1.0 1.79 4.43 1283 1237 A 76 LEU HA A 76 LEU HDx% 1.0 1.80 6.30 1284 1238 A 76 LEU HA A 76 LEU HDy% 1.0 1.80 3.96 1285 1239 A 97 LEU HA A 97 LEU HDx% 1.0 1.80 4.28 1286 1240 A 97 LEU HA A 97 LEU HDy% 1.0 1.80 5.54 1287 1241 A 109 ILE H A 109 ILE HD1% 1.0 1.79 6.23 1288 1242 A 109 ILE HA A 109 ILE HD1% 1.0 1.80 4.90 1289 1243 A 120 LEU HA A 120 LEU HDy% 1.0 1.80 5.44 1290 1244 A 120 LEU HA A 120 LEU HDx% 1.0 1.80 5.94 1291 1245 A 125 LEU HA A 125 LEU HDx% 1.0 1.79 4.61 1292 1246 A 125 LEU H A 125 LEU HDy% 1.0 1.80 6.48 1293 1247 A 125 LEU HA A 125 LEU HDy% 1.0 1.80 5.04 1294 1248 A 137 ILE HA A 137 ILE HD1% 1.0 1.80 4.54 1295 1249 A 138 VAL H A 138 VAL HGy% 1.0 1.80 4.14 1296 1250 A 146 LEU HDx% A 146 LEU H 1.0 1.80 5.62 1297 1251 A 146 LEU HDx% A 146 LEU HA 1.0 1.80 4.86 1298 1252 A 146 LEU HDy% A 146 LEU H 1.0 1.80 5.90 1299 1253 A 146 LEU HDy% A 146 LEU HA 1.0 1.79 4.35 1300 1254 A 2 LYS H A 1 MET HE% 1.0 1.79 6.33 1301 1255 A 8 LEU H A 7 ILE HG2% 1.0 1.79 5.87 1302 1256 A 12 ARG H A 11 ILE HD1% 1.0 1.80 7.02 1303 1257 A 14 HIS H A 13 VAL HGx% 1.0 1.80 5.08 1304 1258 A 14 HIS H A 13 VAL HGy% 1.0 1.79 6.19 1305 1259 A 31 VAL H A 30 THR HG2% 1.0 1.79 4.79 1306 1260 A 32 THR H A 31 VAL HGy% 1.0 1.79 5.15 1307 1261 A 33 ASP H A 32 THR HG2% 1.0 1.79 5.11 1308 1262 A 40 ALA H A 39 VAL HGx% 1.0 1.79 5.15 1309 1263 A 42 LEU H A 41 ALA HB% 1.0 1.79 3.85 1310 1264 A 82 TYR H A 81 VAL HGy% 1.0 1.79 5.51 1311 1265 A 82 TYR H A 81 VAL HGx% 1.0 1.79 4.53 1312 1266 A 98 GLU H A 97 LEU HDx% 1.0 1.80 7.02 1313 1267 A 107 TYR H A 106 THR HG2% 1.0 1.79 4.89 1314 1268 A 109 ILE H A 108 VAL HGy% 1.0 1.80 5.76 1315 1269 A 16 ALA H A 112 VAL HGy% 1.0 1.79 5.65 1316 1270 A 120 LEU H A 119 ALA HB% 1.0 1.80 4.32 1317 1271 A 138 VAL H A 137 ILE HG2% 1.0 1.79 4.89 1318 1272 A 139 ARG H A 138 VAL HGx% 1.0 1.80 4.36 1319 1273 A 139 ARG H A 138 VAL HGy% 1.0 1.79 4.79 1320 1274 A 13 VAL HA A 16 ALA HB% 1.0 1.79 4.07 1321 1275 A 64 TYR HA A 67 ALA HB% 1.0 1.80 4.86 1322 1276 A 69 ALA HB% A 66 ALA HA 1.0 1.80 4.10 1323 1277 A 67 ALA HA A 70 ALA HB% 1.0 1.79 4.35 1324 1278 A 68 ASP HA A 71 ALA HB% 1.0 1.79 3.85 1325 1279 A 39 VAL H A 1 MET HE% 1.0 1.79 5.47 1326 1280 A 138 VAL H A 1 MET HE% 1.0 1.80 6.08 1327 1281 A 122 ALA H A 1 MET HE% 1.0 1.80 7.02 1328 1282 A 137 ILE HA A 1 MET HE% 1.0 1.80 5.36 1329 1283 A 3 THR HA A 1 MET HE% 1.0 1.79 6.33 1330 1284 A 3 THR HB A 1 MET HE% 1.0 1.79 4.43 1331 1285 A 108 VAL HA A 1 MET HE% 1.0 1.80 6.26 1332 1286 A 122 ALA HA A 1 MET HE% 1.0 1.80 6.44 1333 1287 A 2 LYS HA A 1 MET HE% 1.0 1.80 7.02 1334 1288 A 106 THR HB A 1 MET HE% 1.0 1.80 7.02 1335 1289 A 137 ILE HG2% A 1 MET HGx 1.0 1.80 6.84 1336 1290 A 1 MET HE% A 122 ALA HB% 1.0 1.79 6.27 1337 1291 A 39 VAL HGy% A 1 MET HE% 1.0 1.79 5.63 1338 1292 A 138 VAL HGx% A 2 LYS HEx 1.0 1.80 6.86 1339 1292 A 2 LYS HEy A 138 VAL HGx% 1.0 1.80 6.86 1340 1293 A 138 VAL HGy% A 2 LYS HEx 1.0 1.80 6.32 1341 1293 A 2 LYS HEy A 138 VAL HGy% 1.0 1.80 6.32 1342 1294 A 2 LYS HA A 3 THR HG2% 1.0 1.80 6.26 1343 1295 A 8 LEU HG A 3 THR HG2% 1.0 1.80 4.82 1344 1296 A 3 THR HG2% A 1 MET HE% 1.0 1.79 5.91 1345 1297 A 3 THR HG2% A 39 VAL HB 1.0 1.79 5.61 1346 1298 A 7 ILE HB A 3 THR HG2% 1.0 1.80 5.40 1347 1299 A 3 THR HG2% A 8 LEU HA 1.0 1.80 6.62 1348 1300 A 4 THR HG2% A 140 PRO HDy 1.0 1.80 5.36 1349 1301 A 4 THR HG2% A 5 PRO HDx 1.0 1.80 5.22 1350 1302 A 4 THR HG2% A 140 PRO HDx 1.0 1.80 5.36 1351 1303 A 7 ILE HD1% A 4 THR HG2% 1.0 1.80 8.04 1352 1304 A 5 PRO HGx A 8 LEU HDx% 1.0 1.80 7.02 1353 1305 A 5 PRO HGy A 8 LEU HDx% 1.0 1.80 7.02 1354 1306 A 4 THR HG2% A 5 PRO HDy 1.0 1.80 5.22 1355 1307 A 40 ALA H A 7 ILE HD1% 1.0 1.80 7.02 1356 1308 A 28 LEU H A 7 ILE HD1% 1.0 1.80 7.02 1357 1309 A 11 ILE H A 7 ILE HG2% 1.0 1.79 6.95 1358 1310 A 4 THR H A 7 ILE HG2% 1.0 1.79 6.51 1359 1311 A 41 ALA H A 7 ILE HG2% 1.0 1.80 7.02 1360 1312 A 10 GLN H A 7 ILE HD1% 1.0 1.80 6.66 1361 1313 A 3 THR HG1 A 7 ILE HD1% 1.0 1.79 5.69 1362 1314 A 41 ALA HA A 7 ILE HD1% 1.0 1.79 4.03 1363 1315 A 3 THR HB A 7 ILE HG2% 1.0 1.80 7.02 1364 1316 A 41 ALA HA A 7 ILE HG2% 1.0 1.80 7.02 1365 1317 A 7 ILE HG2% A 40 ALA HA 1.0 1.79 6.77 1366 1318 A 3 THR HG1 A 7 ILE HG2% 1.0 1.79 5.43 1367 1319 A 10 GLN HBx A 7 ILE HG2% 1.0 1.80 7.02 1368 1320 A 10 GLN HBy A 7 ILE HG2% 1.0 1.80 7.02 1369 1321 A 10 GLN HBy A 7 ILE HD1% 1.0 1.80 6.44 1370 1322 A 10 GLN HBx A 7 ILE HD1% 1.0 1.80 7.02 1371 1323 A 42 LEU HBx A 7 ILE HD1% 1.0 1.80 5.80 1372 1324 A 7 ILE HD1% A 10 GLN HGy 1.0 1.79 6.77 1373 1325 A 7 ILE HD1% A 6 ASP HBy 1.0 1.80 7.02 1374 1326 A 42 LEU HG A 7 ILE HG2% 1.0 1.80 5.40 1375 1327 A 42 LEU HG A 7 ILE HD1% 1.0 1.79 4.57 1376 1328 A 7 ILE HD1% A 39 VAL HGx% 1.0 1.80 7.72 1377 1329 A 7 ILE HA A 42 LEU HDx% 1.0 1.79 5.83 1378 1330 A 3 THR HG2% A 7 ILE HG2% 1.0 1.80 6.78 1379 1331 A 42 LEU HDx% A 7 ILE HG2% 1.0 1.79 5.81 1380 1332 A 7 ILE HD1% A 42 LEU HDx% 1.0 1.80 7.14 1381 1333 A 11 ILE HD1% A 7 ILE HG2% 1.0 1.80 6.28 1382 1334 A 8 LEU HA A 7 ILE HG2% 1.0 1.79 6.41 1383 1335 A 8 LEU HDy% A 11 ILE HD1% 1.0 1.80 7.00 1384 1336 A 3 THR HG2% A 8 LEU HDy% 1.0 1.79 6.09 1385 1337 A 8 LEU HDy% A 1 MET HE% 1.0 1.79 7.93 1386 1338 A 8 LEU HDx% A 137 ILE HG2% 1.0 1.80 6.38 1387 1339 A 8 LEU HDx% A 1 MET HE% 1.0 1.79 7.43 1388 1340 A 7 ILE HB A 8 LEU HDy% 1.0 1.80 7.02 1389 1341 A 5 PRO HA A 8 LEU HDy% 1.0 1.80 6.80 1390 1342 A 3 THR HB A 8 LEU HDy% 1.0 1.80 7.02 1391 1343 A 5 PRO HA A 8 LEU HDx% 1.0 1.79 4.93 1392 1344 A 7 ILE HD1% A 10 GLN HGx 1.0 1.79 6.77 1393 1345 A 11 ILE HA A 42 LEU HDy% 1.0 1.79 6.37 1394 1346 A 120 LEU HDx% A 11 ILE HB 1.0 1.79 5.43 1395 1347 A 11 ILE HG2% A 120 LEU HDy% 1.0 1.80 6.74 1396 1348 A 11 ILE HG2% A 108 VAL HGx% 1.0 1.79 6.35 1397 1349 A 42 LEU HDy% A 11 ILE HG1y 1.0 1.79 5.69 1398 1350 A 42 LEU HDy% A 11 ILE HD1% 1.0 1.79 6.71 1399 1351 A 108 VAL HGx% A 11 ILE HD1% 1.0 1.80 6.56 1400 1352 A 108 VAL HB A 11 ILE HG2% 1.0 1.80 5.90 1401 1353 A 82 TYR HBy A 11 ILE HG2% 1.0 1.80 6.66 1402 1354 A 82 TYR HBx A 11 ILE HG2% 1.0 1.80 6.44 1403 1355 A 108 VAL HB A 11 ILE HD1% 1.0 1.80 5.98 1404 1356 A 82 TYR HBy A 11 ILE HD1% 1.0 1.80 7.02 1405 1357 A 82 TYR HBx A 11 ILE HD1% 1.0 1.80 7.02 1406 1358 A 11 ILE HG2% A 12 ARG HA 1.0 1.79 6.77 1407 1359 A 11 ILE HG2% A 8 LEU HA 1.0 1.80 6.80 1408 1360 A 11 ILE HD1% A 8 LEU HA 1.0 1.79 5.11 1409 1361 A 82 TYR HE% A 11 ILE HG2% 1.0 1.79 9.15 1410 1362 A 82 TYR HD% A 11 ILE HD1% 1.0 1.79 9.15 1411 1363 A 8 LEU H A 11 ILE HD1% 1.0 1.80 7.02 1412 1364 A 12 ARG H A 13 VAL HGy% 1.0 1.80 6.62 1413 1365 A 10 GLN H A 13 VAL HGy% 1.0 1.80 7.02 1414 1366 A 10 GLN HA A 13 VAL HGx% 1.0 1.79 5.29 1415 1367 A 10 GLN HA A 13 VAL HGy% 1.0 1.80 4.64 1416 1368 A 9 ASP HA A 13 VAL HGy% 1.0 1.80 6.08 1417 1369 A 17 ASP HBy A 13 VAL HGx% 1.0 1.80 6.52 1418 1370 A 16 ALA HB% A 13 VAL HGy% 1.0 1.79 7.93 1419 1371 A 19 TYR H A 16 ALA HB% 1.0 1.80 7.02 1420 1372 A 116 ALA HA A 16 ALA HB% 1.0 1.79 5.43 1421 1373 A 16 ALA HB% A 117 PRO HDx 1.0 1.79 5.65 1422 1374 A 17 ASP HBy A 16 ALA HB% 1.0 1.80 6.66 1423 1375 A 16 ALA HB% A 17 ASP HBx 1.0 1.80 7.02 1424 1376 A 16 ALA HB% A 117 PRO HGx 1.0 1.79 5.11 1425 1377 A 16 ALA HB% A 13 VAL HGx% 1.0 1.80 8.04 1426 1378 A 16 ALA HB% A 112 VAL HGx% 1.0 1.79 7.53 1427 1379 A 13 VAL HGx% A 17 ASP HBx 1.0 1.80 7.02 1428 1380 A 18 ALA HB% A 21 GLU HBx 1.0 1.80 5.94 1429 1381 A 18 ALA HB% A 21 GLU HBy 1.0 1.80 5.94 1430 1382 A 18 ALA HB% A 23 GLY HAx 1.0 1.79 5.51 1431 1383 A 18 ALA HB% A 17 ASP HBx 1.0 1.79 6.59 1432 1384 A 17 ASP HBy A 18 ALA HB% 1.0 1.80 7.02 1433 1385 A 18 ALA HB% A 15 GLY HAx 1.0 1.80 7.02 1434 1386 A 18 ALA HB% A 15 GLY HAy 1.0 1.80 7.02 1435 1387 A 18 ALA HB% A 23 GLY HAy 1.0 1.79 5.51 1436 1388 A 18 ALA HB% A 21 GLU HA 1.0 1.80 6.80 1437 1389 A 17 ASP H A 18 ALA HB% 1.0 1.80 6.44 1438 1390 A 28 LEU HDy% A 26 PHE HBy 1.0 1.79 6.23 1439 1391 A 82 TYR H A 27 LEU HDx% 1.0 1.79 6.37 1440 1392 A 106 THR H A 27 LEU HDx% 1.0 1.80 7.02 1441 1393 A 80 GLY H A 27 LEU HDx% 1.0 1.80 7.02 1442 1394 A 82 TYR HE% A 27 LEU HDy% 1.0 1.79 9.15 1443 1395 A 107 TYR HA A 27 LEU HDx% 1.0 1.79 6.19 1444 1396 A 81 VAL HA A 27 LEU HDx% 1.0 1.80 6.30 1445 1397 A 27 LEU HDx% A 80 GLY HAy 1.0 1.80 6.88 1446 1398 A 106 THR HB A 27 LEU HDx% 1.0 1.80 5.26 1447 1399 A 42 LEU HA A 27 LEU HDy% 1.0 1.80 7.02 1448 1400 A 82 TYR HBx A 27 LEU HDy% 1.0 1.80 6.30 1449 1401 A 82 TYR HBy A 27 LEU HDy% 1.0 1.80 5.72 1450 1402 A 108 VAL HB A 27 LEU HDy% 1.0 1.79 6.41 1451 1403 A 82 TYR HBx A 27 LEU HDx% 1.0 1.80 7.02 1452 1404 A 82 TYR HBy A 27 LEU HDx% 1.0 1.80 6.34 1453 1405 A 108 VAL HB A 27 LEU HDx% 1.0 1.79 6.19 1454 1406 A 27 LEU HDx% A 1 MET HE% 1.0 1.80 7.82 1455 1407 A 27 LEU HDy% A 11 ILE HD1% 1.0 1.80 6.74 1456 1408 A 11 ILE HG2% A 27 LEU HDy% 1.0 1.80 8.04 1457 1409 A 27 LEU HDx% A 11 ILE HD1% 1.0 1.80 8.04 1458 1410 A 27 LEU HDy% A 1 MET HE% 1.0 1.80 8.04 1459 1411 A 28 LEU HDx% A 41 ALA HB% 1.0 1.79 5.95 1460 1412 A 28 LEU HDy% A 26 PHE HBx 1.0 1.79 6.23 1461 1413 A 28 LEU HDy% A 43 HIS HBx 1.0 1.80 5.58 1462 1414 A 67 ALA HA A 28 LEU HDy% 1.0 1.80 5.90 1463 1415 A 71 ALA HA A 28 LEU HDy% 1.0 1.80 5.76 1464 1416 A 78 VAL HA A 28 LEU HDy% 1.0 1.80 4.32 1465 1417 A 28 LEU HDx% A 43 HIS HBx 1.0 1.79 5.15 1466 1418 A 67 ALA HA A 28 LEU HDx% 1.0 1.80 6.26 1467 1419 A 28 LEU HDx% A 43 HIS HBy 1.0 1.79 5.15 1468 1420 A 71 ALA HA A 28 LEU HDx% 1.0 1.80 4.46 1469 1421 A 68 ASP HA A 28 LEU HDx% 1.0 1.80 5.94 1470 1422 A 43 HIS H A 28 LEU HDx% 1.0 1.80 6.26 1471 1423 A 79 VAL HGx% A 30 THR HB 1.0 1.79 6.37 1472 1424 A 30 THR HG2% A 38 ARG HDx 1.0 1.79 6.91 1473 1425 A 30 THR HG2% A 38 ARG HDy 1.0 1.79 6.91 1474 1426 A 29 GLY HAx A 30 THR HG2% 1.0 1.80 6.12 1475 1427 A 77 ASP H A 30 THR HG2% 1.0 1.79 5.79 1476 1428 A 38 ARG H A 30 THR HG2% 1.0 1.80 7.02 1477 1429 A 29 GLY H A 30 THR HG2% 1.0 1.80 7.02 1478 1430 A 38 ARG H A 31 VAL HGx% 1.0 1.80 7.02 1479 1431 A 38 ARG H A 31 VAL HGy% 1.0 1.79 6.73 1480 1432 A 30 THR H A 31 VAL HGy% 1.0 1.80 7.02 1481 1433 A 31 VAL HGx% A 32 THR HA 1.0 1.79 6.59 1482 1434 A 31 VAL HGx% A 35 GLY HAy 1.0 1.80 5.18 1483 1435 A 31 VAL HGx% A 35 GLY HAx 1.0 1.80 5.18 1484 1436 A 37 ASN HA A 31 VAL HGx% 1.0 1.80 6.26 1485 1437 A 37 ASN HA A 31 VAL HGy% 1.0 1.79 5.43 1486 1438 A 31 VAL HGy% A 79 VAL HA 1.0 1.79 6.95 1487 1439 A 30 THR HB A 31 VAL HGy% 1.0 1.80 6.98 1488 1440 A 79 VAL HB A 31 VAL HGy% 1.0 1.79 6.05 1489 1441 A 79 VAL HGx% A 31 VAL HGy% 1.0 1.80 6.06 1490 1442 A 79 VAL HGy% A 31 VAL HGy% 1.0 1.80 8.04 1491 1443 A 38 ARG H A 32 THR HG2% 1.0 1.80 5.58 1492 1444 A 30 THR H A 32 THR HG2% 1.0 1.80 7.02 1493 1445 A 31 VAL H A 32 THR HG2% 1.0 1.80 7.02 1494 1446 A 35 GLY H A 32 THR HG2% 1.0 1.80 7.02 1495 1447 A 37 ASN HA A 32 THR HG2% 1.0 1.79 6.15 1496 1448 A 38 ARG HA A 32 THR HG2% 1.0 1.79 6.55 1497 1449 A 31 VAL HA A 32 THR HG2% 1.0 1.80 5.18 1498 1450 A 32 THR HG2% A 38 ARG HDy 1.0 1.80 6.62 1499 1451 A 32 THR HG2% A 2 LYS HEx 1.0 1.79 7.61 1500 1451 A 2 LYS HEy A 32 THR HG2% 1.0 1.79 7.61 1501 1452 A 32 THR HG2% A 38 ARG HBy 1.0 1.79 5.51 1502 1453 A 32 THR HG2% A 2 LYS HBx 1.0 1.79 6.49 1503 1453 A 2 LYS HBy A 32 THR HG2% 1.0 1.79 6.49 1504 1454 A 32 THR HG2% A 38 ARG HBx 1.0 1.79 5.51 1505 1455 A 32 THR HG2% A 36 ASP HBy 1.0 1.79 5.97 1506 1456 A 32 THR HG2% A 36 ASP HBx 1.0 1.79 5.97 1507 1457 A 32 THR HG2% A 38 ARG HDx 1.0 1.80 6.62 1508 1458 A 2 LYS H A 39 VAL HGy% 1.0 1.79 6.23 1509 1459 A 3 THR HB A 39 VAL HGx% 1.0 1.80 5.80 1510 1460 A 27 LEU HA A 39 VAL HGx% 1.0 1.80 5.36 1511 1461 A 39 VAL HGx% A 40 ALA HA 1.0 1.79 6.55 1512 1462 A 3 THR HG1 A 39 VAL HGx% 1.0 1.80 5.58 1513 1463 A 3 THR HB A 39 VAL HGy% 1.0 1.80 5.36 1514 1464 A 3 THR HA A 39 VAL HGy% 1.0 1.79 6.01 1515 1465 A 3 THR HG1 A 39 VAL HGy% 1.0 1.80 5.94 1516 1466 A 38 ARG HA A 39 VAL HGy% 1.0 1.79 5.47 1517 1467 A 7 ILE HB A 39 VAL HGx% 1.0 1.79 6.91 1518 1468 A 39 VAL HGy% A 37 ASN HBx 1.0 1.79 6.51 1519 1469 A 39 VAL HGy% A 1 MET HGx 1.0 1.79 5.69 1520 1470 A 39 VAL HGy% A 1 MET HGy 1.0 1.79 5.69 1521 1471 A 39 VAL HGy% A 37 ASN HBy 1.0 1.79 6.51 1522 1472 A 1 MET HE% A 39 VAL HGx% 1.0 1.80 8.04 1523 1473 A 39 VAL HGx% A 27 LEU HBx 1.0 1.79 6.53 1524 1473 A 27 LEU HBy A 39 VAL HGx% 1.0 1.79 6.53 1525 1474 A 27 LEU HG A 39 VAL HGx% 1.0 1.80 5.54 1526 1475 A 39 VAL HA A 79 VAL HGy% 1.0 1.80 6.88 1527 1476 A 27 LEU HDy% A 39 VAL HGx% 1.0 1.79 5.73 1528 1477 A 39 VAL HGx% A 7 ILE HG2% 1.0 1.80 6.24 1529 1478 A 11 ILE HD1% A 39 VAL HGx% 1.0 1.80 8.04 1530 1479 A 39 VAL HGx% A 40 ALA HB% 1.0 1.80 8.04 1531 1480 A 76 LEU HDx% A 40 ALA HB% 1.0 1.79 6.71 1532 1481 A 7 ILE HD1% A 40 ALA HB% 1.0 1.80 8.04 1533 1482 A 39 VAL HA A 40 ALA HB% 1.0 1.80 5.18 1534 1483 A 29 GLY HAy A 40 ALA HB% 1.0 1.80 5.40 1535 1484 A 29 GLY HAx A 40 ALA HB% 1.0 1.79 6.95 1536 1485 A 39 VAL H A 40 ALA HB% 1.0 1.80 6.26 1537 1486 A 40 ALA H A 41 ALA HB% 1.0 1.79 6.37 1538 1487 A 28 LEU HA A 41 ALA HB% 1.0 1.79 6.23 1539 1488 A 28 LEU HDy% A 41 ALA HB% 1.0 1.80 5.70 1540 1489 A 7 ILE HD1% A 41 ALA HB% 1.0 1.79 7.39 1541 1490 A 10 GLN HBx A 42 LEU HDy% 1.0 1.79 6.41 1542 1491 A 10 GLN HBy A 42 LEU HDy% 1.0 1.80 7.02 1543 1492 A 10 GLN HBx A 42 LEU HDx% 1.0 1.79 4.61 1544 1493 A 10 GLN HBy A 42 LEU HDx% 1.0 1.79 4.71 1545 1494 A 42 LEU HDx% A 10 GLN HGx 1.0 1.79 6.33 1546 1495 A 42 LEU HDx% A 10 GLN HGy 1.0 1.79 6.33 1547 1496 A 27 LEU HA A 42 LEU HDy% 1.0 1.80 5.08 1548 1497 A 10 GLN HA A 42 LEU HDx% 1.0 1.79 6.51 1549 1498 A 82 TYR HE% A 42 LEU HDx% 1.0 1.79 9.15 1550 1499 A 82 TYR HD% A 42 LEU HDx% 1.0 1.79 9.15 1551 1500 A 28 LEU HDy% A 43 HIS HBy 1.0 1.80 5.58 1552 1501 A 67 ALA HB% A 43 HIS HBy 1.0 1.80 7.02 1553 1502 A 67 ALA HB% A 45 ALA HB% 1.0 1.80 8.04 1554 1503 A 45 ALA HB% A 24 CYS HBx 1.0 1.80 7.02 1555 1504 A 45 ALA HB% A 24 CYS HBy 1.0 1.80 7.02 1556 1505 A 25 GLY HAx A 45 ALA HB% 1.0 1.79 5.25 1557 1506 A 45 ALA HB% A 25 GLY HAy 1.0 1.79 6.01 1558 1507 A 44 ARG HA A 45 ALA HB% 1.0 1.80 6.30 1559 1508 A 24 CYS HA A 45 ALA HB% 1.0 1.79 5.83 1560 1509 A 45 ALA HB% A 43 HIS HD2 1.0 1.80 7.02 1561 1510 A 122 ALA HB% A 123 TRP HD1 1.0 1.80 7.02 1562 1511 A 76 LEU HA A 30 THR HG2% 1.0 1.80 5.40 1563 1512 A 67 ALA HA A 66 ALA HB% 1.0 1.80 6.48 1564 1513 A 64 TYR HA A 66 ALA HB% 1.0 1.80 6.44 1565 1514 A 65 ARG H A 66 ALA HB% 1.0 1.79 5.87 1566 1515 A 67 ALA HB% A 78 VAL HGx% 1.0 1.80 7.68 1567 1516 A 67 ALA HB% A 70 ALA HB% 1.0 1.80 7.86 1568 1517 A 66 ALA HB% A 67 ALA HB% 1.0 1.80 8.04 1569 1518 A 68 ASP HBx A 67 ALA HB% 1.0 1.80 7.02 1570 1519 A 68 ASP HBy A 67 ALA HB% 1.0 1.80 7.02 1571 1520 A 67 ALA HB% A 26 PHE HBx 1.0 1.79 5.11 1572 1521 A 67 ALA HB% A 43 HIS HBx 1.0 1.80 7.02 1573 1522 A 67 ALA HB% A 26 PHE HBy 1.0 1.79 5.11 1574 1523 A 68 ASP HA A 67 ALA HB% 1.0 1.80 5.90 1575 1524 A 67 ALA HB% A 43 HIS HD2 1.0 1.79 5.33 1576 1525 A 66 ALA H A 67 ALA HB% 1.0 1.80 6.08 1577 1526 A 71 ALA H A 67 ALA HB% 1.0 1.80 7.02 1578 1527 A 68 ASP HBy A 78 VAL HGy% 1.0 1.80 5.72 1579 1528 A 68 ASP HA A 78 VAL HGy% 1.0 1.80 4.36 1580 1529 A 69 ALA HB% A 72 GLN HBx 1.0 1.80 7.90 1581 1529 A 72 GLN HBy A 69 ALA HB% 1.0 1.80 7.90 1582 1530 A 69 ALA HB% A 73 GLU HBy 1.0 1.80 6.80 1583 1531 A 72 GLN H A 69 ALA HB% 1.0 1.80 7.02 1584 1532 A 70 ALA HB% A 73 GLU HBy 1.0 1.79 6.01 1585 1533 A 28 LEU HDx% A 70 ALA HB% 1.0 1.80 7.46 1586 1534 A 71 ALA HA A 70 ALA HB% 1.0 1.79 6.41 1587 1535 A 70 ALA HB% A 43 HIS HD2 1.0 1.80 7.02 1588 1536 A 68 ASP H A 70 ALA HB% 1.0 1.79 6.73 1589 1537 A 28 LEU HDy% A 71 ALA HB% 1.0 1.80 5.88 1590 1538 A 71 ALA HB% A 78 VAL HGy% 1.0 1.79 6.09 1591 1539 A 76 LEU HBx A 71 ALA HB% 1.0 1.79 4.17 1592 1540 A 71 ALA HB% A 72 GLN HBx 1.0 1.80 7.90 1593 1540 A 72 GLN HBy A 71 ALA HB% 1.0 1.80 7.90 1594 1541 A 71 ALA HB% A 72 GLN HGx 1.0 1.80 6.96 1595 1541 A 72 GLN HGy A 71 ALA HB% 1.0 1.80 6.96 1596 1542 A 68 ASP HBx A 71 ALA HB% 1.0 1.79 6.91 1597 1543 A 71 ALA HB% A 77 ASP HA 1.0 1.79 4.79 1598 1544 A 28 LEU HA A 71 ALA HB% 1.0 1.79 6.37 1599 1545 A 69 ALA H A 71 ALA HB% 1.0 1.79 6.59 1600 1546 A 74 GLN H A 71 ALA HB% 1.0 1.80 7.02 1601 1547 A 78 VAL H A 71 ALA HB% 1.0 1.79 5.61 1602 1548 A 69 ALA HB% A 72 GLN HGx 1.0 1.80 7.90 1603 1548 A 72 GLN HGy A 69 ALA HB% 1.0 1.80 7.90 1604 1549 A 72 GLN HA A 71 ALA HB% 1.0 1.79 6.73 1605 1550 A 119 ALA HB% A 118 GLU HGy 1.0 1.79 5.83 1606 1551 A 119 ALA HB% A 118 GLU HBx 1.0 1.79 6.19 1607 1552 A 74 GLN HBx A 76 LEU HDx% 1.0 1.79 5.11 1608 1553 A 74 GLN HBy A 76 LEU HDx% 1.0 1.80 5.08 1609 1554 A 76 LEU HDx% A 74 GLN HGx 1.0 1.80 6.16 1610 1555 A 76 LEU HDx% A 74 GLN HGy 1.0 1.80 6.16 1611 1556 A 41 ALA H A 76 LEU HDx% 1.0 1.80 7.02 1612 1557 A 29 GLY H A 76 LEU HDx% 1.0 1.80 7.02 1613 1558 A 40 ALA H A 76 LEU HDy% 1.0 1.80 7.02 1614 1559 A 29 GLY H A 76 LEU HDy% 1.0 1.80 5.94 1615 1560 A 29 GLY HAx A 76 LEU HDy% 1.0 1.79 5.15 1616 1561 A 29 GLY HAy A 76 LEU HDy% 1.0 1.80 4.46 1617 1562 A 76 LEU HDy% A 30 THR HB 1.0 1.79 5.97 1618 1563 A 29 GLY HAy A 76 LEU HDx% 1.0 1.80 6.66 1619 1564 A 29 GLY HAx A 76 LEU HDx% 1.0 1.80 7.02 1620 1565 A 71 ALA HA A 76 LEU HDx% 1.0 1.80 7.02 1621 1566 A 74 GLN HBy A 76 LEU HDy% 1.0 1.80 6.98 1622 1567 A 76 LEU HDx% A 28 LEU HBy 1.0 1.79 5.51 1623 1568 A 76 LEU HDy% A 30 THR HG2% 1.0 1.79 6.45 1624 1569 A 76 LEU HDx% A 28 LEU HBx 1.0 1.79 5.51 1625 1570 A 78 VAL HA A 79 VAL HGy% 1.0 1.80 6.80 1626 1571 A 28 LEU HDy% A 78 VAL HGy% 1.0 1.79 6.45 1627 1572 A 68 ASP HBx A 78 VAL HGy% 1.0 1.80 5.54 1628 1573 A 67 ALA HA A 78 VAL HGy% 1.0 1.80 7.02 1629 1574 A 78 VAL HGx% A 26 PHE HBx 1.0 1.80 6.30 1630 1575 A 78 VAL HGx% A 26 PHE HBy 1.0 1.80 6.30 1631 1576 A 78 VAL HGy% A 77 ASP HA 1.0 1.79 6.19 1632 1577 A 28 LEU HA A 78 VAL HGy% 1.0 1.80 7.02 1633 1578 A 28 LEU HA A 78 VAL HGx% 1.0 1.79 6.87 1634 1579 A 78 VAL HGy% A 105 PHE HZ 1.0 1.80 6.98 1635 1580 A 67 ALA H A 78 VAL HGy% 1.0 1.80 7.02 1636 1581 A 69 ALA H A 78 VAL HGy% 1.0 1.80 7.02 1637 1582 A 27 LEU H A 78 VAL HGy% 1.0 1.80 6.08 1638 1583 A 78 VAL HGx% A 79 VAL HA 1.0 1.80 7.02 1639 1584 A 39 VAL HGy% A 79 VAL HGy% 1.0 1.80 6.02 1640 1585 A 79 VAL HGy% A 39 VAL HGx% 1.0 1.79 7.61 1641 1586 A 79 VAL HGy% A 27 LEU HBx 1.0 1.80 7.54 1642 1586 A 27 LEU HBy A 79 VAL HGy% 1.0 1.80 7.54 1643 1587 A 39 VAL HGy% A 79 VAL HGx% 1.0 1.80 8.04 1644 1588 A 79 VAL HGx% A 41 ALA HB% 1.0 1.80 8.04 1645 1589 A 79 VAL HGy% A 37 ASN HBx 1.0 1.80 6.16 1646 1590 A 79 VAL HGy% A 37 ASN HBy 1.0 1.80 6.16 1647 1591 A 77 ASP HBx A 79 VAL HGx% 1.0 1.80 5.22 1648 1592 A 29 GLY HAy A 79 VAL HGy% 1.0 1.80 6.48 1649 1593 A 106 THR HB A 79 VAL HGy% 1.0 1.80 7.02 1650 1594 A 78 VAL HA A 79 VAL HGx% 1.0 1.79 5.87 1651 1595 A 79 VAL HGy% A 30 THR HA 1.0 1.80 7.02 1652 1596 A 37 ASN HA A 79 VAL HGy% 1.0 1.79 6.73 1653 1597 A 29 GLY HAx A 79 VAL HGy% 1.0 1.79 5.51 1654 1598 A 28 LEU HA A 79 VAL HGy% 1.0 1.80 5.76 1655 1599 A 79 VAL HGx% A 30 THR HA 1.0 1.80 4.86 1656 1600 A 37 ASN HA A 79 VAL HGx% 1.0 1.80 6.30 1657 1601 A 28 LEU HA A 79 VAL HGx% 1.0 1.80 7.02 1658 1602 A 29 GLY HAx A 79 VAL HGx% 1.0 1.80 6.66 1659 1603 A 28 LEU H A 79 VAL HGy% 1.0 1.79 6.73 1660 1604 A 40 ALA H A 79 VAL HGy% 1.0 1.80 7.02 1661 1605 A 78 VAL HGy% A 81 VAL HGy% 1.0 1.80 7.86 1662 1606 A 105 PHE HBx A 81 VAL HGy% 1.0 1.80 7.02 1663 1607 A 81 VAL HGy% A 80 GLY HAx 1.0 1.80 6.84 1664 1608 A 81 VAL HGy% A 80 GLY HAy 1.0 1.80 6.84 1665 1609 A 107 TYR HA A 81 VAL HGy% 1.0 1.79 4.97 1666 1610 A 81 VAL HGy% A 64 TYR HE% 1.0 1.79 9.15 1667 1611 A 26 PHE HE% A 81 VAL HGy% 1.0 1.79 9.15 1668 1612 A 26 PHE HA A 81 VAL HGx% 1.0 1.79 6.87 1669 1613 A 108 VAL H A 81 VAL HGy% 1.0 1.80 6.44 1670 1614 A 82 TYR HA A 27 LEU HDx% 1.0 1.79 6.55 1671 1615 A 109 ILE HD1% A 92 PRO HGy 1.0 1.80 6.30 1672 1616 A 109 ILE HD1% A 92 PRO HGx 1.0 1.80 6.30 1673 1617 A 109 ILE HD1% A 92 PRO HDx 1.0 1.80 7.02 1674 1618 A 97 LEU H A 94 ALA HB% 1.0 1.79 6.23 1675 1619 A 98 GLU H A 94 ALA HB% 1.0 1.80 7.02 1676 1620 A 94 ALA HB% A 95 THR HA 1.0 1.80 6.30 1677 1621 A 94 ALA HA A 97 LEU HDy% 1.0 1.79 6.55 1678 1622 A 94 ALA HA A 97 LEU HDx% 1.0 1.80 6.98 1679 1623 A 95 THR HG2% A 99 GLU HGy 1.0 1.79 5.97 1680 1624 A 95 THR HG2% A 99 GLU HGx 1.0 1.79 5.97 1681 1625 A 95 THR HG2% A 96 ASP HA 1.0 1.80 6.12 1682 1626 A 99 GLU H A 95 THR HG2% 1.0 1.79 6.91 1683 1627 A 98 GLU H A 95 THR HG2% 1.0 1.80 7.02 1684 1628 A 125 LEU HDx% A 97 LEU HDx% 1.0 1.79 5.91 1685 1629 A 97 LEU HDy% A 125 LEU HDx% 1.0 1.80 8.04 1686 1630 A 97 LEU HDx% A 131 GLU HA 1.0 1.79 5.11 1687 1631 A 97 LEU HDy% A 131 GLU HA 1.0 1.80 5.18 1688 1632 A 132 PHE HD% A 97 LEU HDy% 1.0 1.79 9.15 1689 1633 A 132 PHE HE% A 97 LEU HDy% 1.0 1.79 9.15 1690 1634 A 97 LEU HDy% A 98 GLU HA 1.0 1.80 7.02 1691 1635 A 97 LEU HDx% A 98 GLU HA 1.0 1.80 7.02 1692 1636 A 97 LEU HDx% A 100 ALA HB% 1.0 1.79 7.07 1693 1637 A 125 LEU HG A 100 ALA HB% 1.0 1.80 5.40 1694 1638 A 97 LEU HDy% A 100 ALA HB% 1.0 1.80 8.04 1695 1639 A 97 LEU HA A 100 ALA HB% 1.0 1.79 4.57 1696 1640 A 132 PHE HD% A 100 ALA HB% 1.0 1.79 9.15 1697 1641 A 99 GLU H A 100 ALA HB% 1.0 1.80 5.72 1698 1642 A 111 SER HBy A 110 VAL HGy% 1.0 1.80 5.62 1699 1643 A 101 THR HG2% A 102 PHE HE% 1.0 1.79 9.15 1700 1644 A 106 THR HG2% A 1 MET HBx 1.0 1.79 6.89 1701 1644 A 106 THR HG2% A 1 MET HBy 1.0 1.79 6.89 1702 1645 A 106 THR HG2% A 1 MET HGx 1.0 1.79 5.47 1703 1646 A 106 THR HG2% A 1 MET HGy 1.0 1.79 5.47 1704 1647 A 122 ALA HA A 106 THR HG2% 1.0 1.80 7.02 1705 1648 A 123 TRP H A 106 THR HG2% 1.0 1.80 5.58 1706 1649 A 108 VAL H A 106 THR HG2% 1.0 1.80 7.02 1707 1650 A 106 THR HG2% A 108 VAL HGy% 1.0 1.79 6.53 1708 1651 A 108 VAL HGx% A 120 LEU HG 1.0 1.79 4.97 1709 1652 A 110 VAL HB A 108 VAL HGx% 1.0 1.80 5.98 1710 1653 A 1 MET HE% A 108 VAL HGy% 1.0 1.80 6.38 1711 1654 A 82 TYR HBy A 108 VAL HGx% 1.0 1.80 5.90 1712 1655 A 82 TYR HBx A 108 VAL HGx% 1.0 1.80 5.72 1713 1656 A 82 TYR HBy A 108 VAL HGy% 1.0 1.80 6.08 1714 1657 A 82 TYR HBx A 108 VAL HGy% 1.0 1.80 7.02 1715 1658 A 106 THR HB A 108 VAL HGy% 1.0 1.80 7.02 1716 1659 A 122 ALA HA A 108 VAL HGy% 1.0 1.79 5.25 1717 1660 A 82 TYR HA A 108 VAL HGx% 1.0 1.79 6.77 1718 1661 A 82 TYR HD% A 108 VAL HGx% 1.0 1.79 9.15 1719 1662 A 81 VAL H A 108 VAL HGy% 1.0 1.80 7.02 1720 1663 A 109 ILE HD1% A 92 PRO HBx 1.0 1.79 6.01 1721 1664 A 109 ILE HD1% A 92 PRO HBy 1.0 1.79 6.01 1722 1665 A 109 ILE HD1% A 90 ALA HB% 1.0 1.80 8.04 1723 1666 A 109 ILE HG2% A 85 HIS HBx 1.0 1.80 7.02 1724 1667 A 109 ILE HG2% A 85 HIS HBy 1.0 1.80 7.02 1725 1668 A 111 SER HBy A 109 ILE HG2% 1.0 1.80 7.02 1726 1669 A 90 ALA HA A 109 ILE HG2% 1.0 1.80 4.64 1727 1670 A 109 ILE HD1% A 92 PRO HDy 1.0 1.80 7.02 1728 1671 A 109 ILE HD1% A 123 TRP HBx 1.0 1.80 7.90 1729 1671 A 109 ILE HD1% A 123 TRP HBy 1.0 1.80 7.90 1730 1672 A 109 ILE HD1% A 83 HIS HBy 1.0 1.80 6.48 1731 1673 A 109 ILE HD1% A 92 PRO HA 1.0 1.80 4.72 1732 1674 A 91 ARG HA A 109 ILE HD1% 1.0 1.79 5.51 1733 1675 A 111 SER HA A 109 ILE HG2% 1.0 1.80 7.02 1734 1676 A 84 SER HA A 109 ILE HG2% 1.0 1.79 6.69 1735 1677 A 96 ASP H A 109 ILE HD1% 1.0 1.80 7.02 1736 1678 A 123 TRP HE1 A 109 ILE HG2% 1.0 1.80 7.02 1737 1679 A 93 SER H A 109 ILE HD1% 1.0 1.79 6.37 1738 1680 A 123 TRP HE1 A 109 ILE HD1% 1.0 1.80 6.48 1739 1681 A 110 VAL HGx% A 112 VAL HGx% 1.0 1.80 8.04 1740 1682 A 11 ILE HG2% A 110 VAL HGx% 1.0 1.79 6.31 1741 1683 A 109 ILE HG2% A 110 VAL HGx% 1.0 1.80 8.04 1742 1684 A 110 VAL HA A 90 ALA HB% 1.0 1.79 5.69 1743 1685 A 110 VAL HGy% A 117 PRO HBx 1.0 1.79 6.39 1744 1685 A 117 PRO HBy A 110 VAL HGy% 1.0 1.79 6.39 1745 1686 A 110 VAL HGx% A 90 ALA HB% 1.0 1.80 8.04 1746 1687 A 110 VAL HGy% A 12 ARG HA 1.0 1.79 4.97 1747 1688 A 110 VAL HGx% A 12 ARG HA 1.0 1.80 5.04 1748 1689 A 110 VAL HGx% A 84 SER HBx 1.0 1.80 5.00 1749 1690 A 110 VAL HGx% A 84 SER HBy 1.0 1.80 5.00 1750 1691 A 120 LEU HA A 110 VAL HGy% 1.0 1.79 6.05 1751 1692 A 84 SER HA A 110 VAL HGx% 1.0 1.80 4.50 1752 1693 A 118 GLU H A 110 VAL HGy% 1.0 1.80 6.16 1753 1694 A 15 GLY H A 110 VAL HGx% 1.0 1.80 7.02 1754 1695 A 85 HIS H A 110 VAL HGx% 1.0 1.79 5.87 1755 1696 A 111 SER HBy A 90 ALA HB% 1.0 1.79 4.53 1756 1697 A 112 VAL HGx% A 117 PRO HGx 1.0 1.80 7.02 1757 1698 A 16 ALA HB% A 112 VAL HGy% 1.0 1.80 8.04 1758 1699 A 112 VAL HGy% A 117 PRO HBx 1.0 1.80 6.86 1759 1699 A 117 PRO HBy A 112 VAL HGy% 1.0 1.80 6.86 1760 1700 A 112 VAL HGx% A 115 GLY HAx 1.0 1.80 5.80 1761 1701 A 112 VAL HGx% A 19 TYR HBx 1.0 1.80 5.80 1762 1702 A 112 VAL HGx% A 19 TYR HBy 1.0 1.80 5.80 1763 1703 A 16 ALA HA A 112 VAL HGx% 1.0 1.79 4.39 1764 1704 A 117 PRO HA A 112 VAL HGx% 1.0 1.80 5.76 1765 1705 A 116 ALA HA A 112 VAL HGx% 1.0 1.79 6.73 1766 1706 A 112 VAL HGy% A 15 GLY HAx 1.0 1.80 5.40 1767 1707 A 112 VAL HGy% A 15 GLY HAy 1.0 1.80 5.40 1768 1708 A 112 VAL HGy% A 84 SER HBx 1.0 1.79 5.43 1769 1709 A 16 ALA HA A 112 VAL HGy% 1.0 1.80 5.72 1770 1710 A 112 VAL HGy% A 84 SER HBy 1.0 1.79 5.43 1771 1711 A 117 PRO HA A 112 VAL HGy% 1.0 1.79 4.93 1772 1712 A 111 SER HA A 112 VAL HGy% 1.0 1.79 6.73 1773 1713 A 112 VAL HGx% A 19 TYR HD% 1.0 1.79 8.21 1774 1714 A 84 SER HA A 112 VAL HGy% 1.0 1.80 6.44 1775 1715 A 114 ASP HBx A 116 ALA HB% 1.0 1.80 6.44 1776 1716 A 116 ALA HB% A 114 ASP HBy 1.0 1.80 6.84 1777 1717 A 112 VAL HGx% A 115 GLY HAy 1.0 1.80 5.80 1778 1718 A 112 VAL HGx% A 116 ALA HB% 1.0 1.80 8.04 1779 1719 A 112 VAL HA A 116 ALA HB% 1.0 1.80 5.72 1780 1720 A 111 SER HBy A 119 ALA HB% 1.0 1.79 5.79 1781 1721 A 111 SER HBx A 119 ALA HB% 1.0 1.79 5.61 1782 1722 A 120 LEU HA A 119 ALA HB% 1.0 1.80 7.02 1783 1723 A 110 VAL HA A 119 ALA HB% 1.0 1.80 7.02 1784 1724 A 121 THR H A 119 ALA HB% 1.0 1.80 7.02 1785 1725 A 108 VAL HGx% A 120 LEU HBy 1.0 1.80 7.02 1786 1726 A 108 VAL HGx% A 120 LEU HBx 1.0 1.80 7.02 1787 1727 A 120 LEU HDx% A 11 ILE HD1% 1.0 1.80 7.64 1788 1728 A 11 ILE HG2% A 120 LEU HDx% 1.0 1.80 6.92 1789 1729 A 108 VAL HGx% A 120 LEU HDy% 1.0 1.80 5.70 1790 1730 A 120 LEU HDy% A 11 ILE HB 1.0 1.80 5.44 1791 1731 A 120 LEU HDx% A 8 LEU HA 1.0 1.79 5.83 1792 1732 A 120 LEU HDx% A 12 ARG HA 1.0 1.80 7.02 1793 1733 A 110 VAL HA A 120 LEU HDx% 1.0 1.80 7.02 1794 1734 A 110 VAL HA A 120 LEU HDy% 1.0 1.80 7.02 1795 1735 A 122 ALA H A 120 LEU HDy% 1.0 1.80 7.02 1796 1736 A 109 ILE H A 120 LEU HDy% 1.0 1.79 6.73 1797 1737 A 121 THR HG2% A 123 TRP HZ2 1.0 1.79 5.47 1798 1738 A 109 ILE H A 122 ALA HB% 1.0 1.80 7.02 1799 1739 A 107 TYR H A 122 ALA HB% 1.0 1.80 7.02 1800 1740 A 108 VAL HA A 122 ALA HB% 1.0 1.79 5.33 1801 1741 A 121 THR HA A 122 ALA HB% 1.0 1.79 5.29 1802 1742 A 108 VAL HGy% A 122 ALA HB% 1.0 1.79 6.53 1803 1743 A 122 ALA HB% A 1 MET HBx 1.0 1.79 7.43 1804 1743 A 122 ALA HB% A 1 MET HBy 1.0 1.79 7.43 1805 1744 A 122 ALA HB% A 135 GLU HGy 1.0 1.80 6.62 1806 1745 A 122 ALA HB% A 137 ILE HG1x 1.0 1.80 5.76 1807 1746 A 133 HIS HBy A 124 ALA HB% 1.0 1.79 5.97 1808 1747 A 125 LEU HA A 124 ALA HB% 1.0 1.80 7.02 1809 1748 A 135 GLU HA A 124 ALA HB% 1.0 1.80 7.02 1810 1749 A 106 THR HA A 124 ALA HB% 1.0 1.80 6.98 1811 1750 A 123 TRP HA A 124 ALA HB% 1.0 1.80 6.44 1812 1751 A 132 PHE HD% A 124 ALA HB% 1.0 1.79 9.15 1813 1752 A 107 TYR HE% A 124 ALA HB% 1.0 1.79 9.15 1814 1753 A 107 TYR HD% A 124 ALA HB% 1.0 1.79 9.15 1815 1754 A 125 LEU HDx% A 100 ALA HB% 1.0 1.80 6.56 1816 1755 A 125 LEU HDy% A 100 ALA HB% 1.0 1.80 6.56 1817 1756 A 125 LEU HDy% A 129 ARG HBx 1.0 1.80 6.82 1818 1756 A 125 LEU HDy% A 129 ARG HBy 1.0 1.80 6.82 1819 1757 A 125 LEU HDx% A 129 ARG HBx 1.0 1.79 7.03 1820 1757 A 125 LEU HDx% A 129 ARG HBy 1.0 1.79 7.03 1821 1758 A 97 LEU HA A 125 LEU HDx% 1.0 1.79 6.19 1822 1759 A 129 ARG HA A 125 LEU HDx% 1.0 1.80 5.22 1823 1760 A 125 LEU HDx% A 129 ARG HDx 1.0 1.80 7.90 1824 1760 A 125 LEU HDx% A 129 ARG HDy 1.0 1.80 7.90 1825 1761 A 103 PRO HA A 125 LEU HDx% 1.0 1.80 5.26 1826 1762 A 100 ALA HA A 125 LEU HDx% 1.0 1.80 7.02 1827 1763 A 125 LEU HDy% A 101 THR HA 1.0 1.80 6.48 1828 1764 A 129 ARG HA A 125 LEU HDy% 1.0 1.80 5.72 1829 1765 A 125 LEU HDy% A 129 ARG HDx 1.0 1.80 7.72 1830 1765 A 125 LEU HDy% A 129 ARG HDy 1.0 1.80 7.72 1831 1766 A 125 LEU HDy% A 102 PHE HA 1.0 1.79 6.37 1832 1767 A 132 PHE HA A 125 LEU HDx% 1.0 1.80 6.30 1833 1768 A 107 TYR HD% A 125 LEU HDx% 1.0 1.79 9.15 1834 1769 A 132 PHE HD% A 125 LEU HDy% 1.0 1.79 9.15 1835 1770 A 131 GLU H A 125 LEU HDy% 1.0 1.80 7.02 1836 1771 A 107 TYR HE% A 125 LEU HDy% 1.0 1.79 9.15 1837 1772 A 102 PHE H A 125 LEU HDy% 1.0 1.80 7.02 1838 1773 A 129 ARG H A 125 LEU HDy% 1.0 1.80 7.02 1839 1774 A 129 ARG H A 125 LEU HDx% 1.0 1.80 7.02 1840 1775 A 125 LEU HDx% A 126 ALA HB% 1.0 1.80 8.04 1841 1776 A 126 ALA HB% A 131 GLU HGx 1.0 1.80 5.22 1842 1777 A 126 ALA HB% A 131 GLU HGy 1.0 1.80 5.22 1843 1778 A 132 PHE HA A 126 ALA HB% 1.0 1.80 7.02 1844 1779 A 129 ARG H A 126 ALA HB% 1.0 1.79 5.69 1845 1780 A 97 LEU HDy% A 130 SER HA 1.0 1.80 6.84 1846 1781 A 97 LEU HDx% A 130 SER HA 1.0 1.80 7.02 1847 1782 A 133 HIS HBx A 124 ALA HB% 1.0 1.80 6.98 1848 1783 A 135 GLU HBy A 122 ALA HB% 1.0 1.79 5.79 1849 1784 A 135 GLU HBx A 122 ALA HB% 1.0 1.79 5.47 1850 1785 A 122 ALA HB% A 135 GLU HGx 1.0 1.80 6.62 1851 1786 A 135 GLU HBx A 106 THR HG2% 1.0 1.80 7.02 1852 1787 A 3 THR HG2% A 137 ILE HG2% 1.0 1.79 5.91 1853 1788 A 137 ILE HG2% A 122 ALA HB% 1.0 1.80 7.86 1854 1789 A 122 ALA HB% A 137 ILE HG1y 1.0 1.80 5.76 1855 1790 A 3 THR HG2% A 137 ILE HD1% 1.0 1.80 7.14 1856 1791 A 137 ILE HD1% A 122 ALA HB% 1.0 1.80 6.28 1857 1792 A 137 ILE HG2% A 1 MET HBx 1.0 1.80 7.90 1858 1792 A 137 ILE HG2% A 1 MET HBy 1.0 1.80 7.90 1859 1793 A 137 ILE HG2% A 1 MET HGy 1.0 1.80 6.84 1860 1794 A 137 ILE HG2% A 139 ARG HDx 1.0 1.80 7.90 1861 1794 A 137 ILE HG2% A 139 ARG HDy 1.0 1.80 7.90 1862 1795 A 3 THR HB A 137 ILE HG2% 1.0 1.80 7.02 1863 1796 A 122 ALA HA A 137 ILE HD1% 1.0 1.80 7.02 1864 1797 A 2 LYS HA A 137 ILE HG2% 1.0 1.80 7.02 1865 1798 A 138 VAL HGy% A 2 LYS HGx 1.0 1.79 5.15 1866 1799 A 138 VAL HGy% A 2 LYS HGy 1.0 1.79 5.15 1867 1800 A 138 VAL HGy% A 2 LYS HBx 1.0 1.80 7.90 1868 1800 A 2 LYS HBy A 138 VAL HGy% 1.0 1.80 7.90 1869 1801 A 138 VAL HGy% A 2 LYS HDy 1.0 1.80 5.94 1870 1802 A 138 VAL HGy% A 1 MET HE% 1.0 1.80 8.04 1871 1803 A 138 VAL HGx% A 136 ASP HBx 1.0 1.80 5.92 1872 1803 A 136 ASP HBy A 138 VAL HGx% 1.0 1.80 5.92 1873 1804 A 138 VAL HGy% A 136 ASP HBx 1.0 1.79 6.21 1874 1804 A 136 ASP HBy A 138 VAL HGy% 1.0 1.79 6.21 1875 1805 A 2 LYS HA A 138 VAL HGy% 1.0 1.79 4.79 1876 1806 A 138 VAL HGy% A 139 ARG HA 1.0 1.80 7.02 1877 1807 A 2 LYS H A 138 VAL HGy% 1.0 1.80 7.02 1878 1808 A 3 THR HG2% A 139 ARG HGx 1.0 1.79 7.87 1879 1808 A 139 ARG HGy A 3 THR HG2% 1.0 1.79 7.87 1880 1809 A 4 THR HG2% A 139 ARG HDx 1.0 1.80 7.90 1881 1809 A 4 THR HG2% A 139 ARG HDy 1.0 1.80 7.90 1882 1810 A 8 LEU HDx% A 139 ARG HDx 1.0 1.79 7.29 1883 1810 A 8 LEU HDx% A 139 ARG HDy 1.0 1.79 7.29 1884 1811 A 3 THR HG2% A 139 ARG HDx 1.0 1.80 7.90 1885 1811 A 3 THR HG2% A 139 ARG HDy 1.0 1.80 7.90 1886 1812 A 143 GLU HA A 144 ALA HB% 1.0 1.80 6.26 1887 1813 A 143 GLU H A 144 ALA HB% 1.0 1.80 6.30 1888 1814 A 144 ALA HB% A 145 PRO HDx 1.0 1.80 4.82 1889 1815 A 144 ALA HB% A 145 PRO HDy 1.0 1.80 4.82 1890 1816 A 3 THR HG2% A 8 LEU HDx% 1.0 1.80 5.48 1891 1817 A 11 ILE HA A 42 LEU HDx% 1.0 1.79 5.29 1892 1818 A 11 ILE HG2% A 27 LEU HDx% 1.0 1.80 8.04 1893 1819 A 11 ILE HG2% A 110 VAL HGy% 1.0 1.79 7.39 1894 1820 A 120 LEU HDy% A 11 ILE HD1% 1.0 1.80 8.04 1895 1821 A 42 LEU HDx% A 11 ILE HD1% 1.0 1.80 8.04 1896 1822 A 11 ILE HD1% A 108 VAL HGy% 1.0 1.80 8.04 1897 1823 A 42 LEU HDy% A 11 ILE HG1x 1.0 1.79 5.69 1898 1824 A 27 LEU HDx% A 80 GLY HAx 1.0 1.80 6.88 1899 1825 A 28 LEU HDy% A 67 ALA HB% 1.0 1.80 6.06 1900 1826 A 28 LEU HDy% A 70 ALA HB% 1.0 1.79 6.63 1901 1827 A 76 LEU HDx% A 41 ALA HB% 1.0 1.80 6.02 1902 1828 A 28 LEU HDx% A 71 ALA HB% 1.0 1.79 5.95 1903 1829 A 39 VAL H A 79 VAL HGx% 1.0 1.80 7.02 1904 1830 A 81 VAL HGy% A 64 TYR HD% 1.0 1.79 9.15 1905 1831 A 107 TYR HA A 81 VAL HGx% 1.0 1.79 5.43 1906 1832 A 82 TYR HA A 108 VAL HGy% 1.0 1.80 7.02 1907 1833 A 95 THR HG2% A 98 GLU HBy 1.0 1.80 7.02 1908 1834 A 95 THR HG2% A 98 GLU HBx 1.0 1.80 7.02 1909 1835 A 106 THR HB A 39 VAL HGy% 1.0 1.79 6.41 1910 1836 A 124 ALA HA A 106 THR HG2% 1.0 1.79 6.51 1911 1837 A 91 ARG HA A 109 ILE HG2% 1.0 1.80 7.02 1912 1838 A 109 ILE HD1% A 83 HIS HBx 1.0 1.80 6.48 1913 1839 A 119 ALA HB% A 118 GLU HGx 1.0 1.79 5.83 1914 1840 A 120 LEU HA A 108 VAL HGx% 1.0 1.79 5.87 1915 1841 A 103 PRO HA A 125 LEU HDy% 1.0 1.80 5.22 1916 1842 A 138 VAL HGy% A 2 LYS HDx 1.0 1.80 5.94 1917 1843 A 16 ALA H A 13 VAL HGx% 1.0 1.80 7.02 1918 1844 A 80 GLY H A 39 VAL HGy% 1.0 1.79 5.79 1919 1845 A 7 ILE HD1% A 6 ASP HBx 1.0 1.80 7.02 1920 1846 A 8 LEU HDy% A 139 ARG HGx 1.0 1.80 7.90 1921 1846 A 139 ARG HGy A 8 LEU HDy% 1.0 1.80 7.90 1922 1847 A 119 ALA HB% A 118 GLU HBy 1.0 1.79 6.19 1923 1848 A 1 MET HE% A 106 THR HG2% 1.0 1.79 7.39 1924 1849 A 16 ALA HB% A 117 PRO HGy 1.0 1.79 5.11 1925 1850 A 112 VAL HGy% A 117 PRO HGy 1.0 1.80 6.80 1926 1851 A 112 VAL HGx% A 117 PRO HGy 1.0 1.80 7.02 1927 1852 A 112 VAL HGx% A 117 PRO HBx 1.0 1.80 7.90 1928 1852 A 117 PRO HBy A 112 VAL HGx% 1.0 1.80 7.90 1929 1853 A 112 VAL HGy% A 117 PRO HGx 1.0 1.80 6.80 1930 1854 A 110 VAL HB A 11 ILE HG2% 1.0 1.79 5.61 1931 1855 A 16 ALA HB% A 117 PRO HDy 1.0 1.79 5.65 1932 1856 A 27 LEU HDx% A 39 VAL HGx% 1.0 1.79 7.21 1933 1857 A 120 LEU HA A 90 ALA HB% 1.0 1.79 6.33 1934 1858 A 111 SER HA A 90 ALA HB% 1.0 1.79 4.53 1935 1859 A 111 SER HBx A 90 ALA HB% 1.0 1.80 5.58 1936 1860 A 109 ILE HG2% A 90 ALA HB% 1.0 1.79 7.03 1937 1861 A 91 ARG HA A 90 ALA HB% 1.0 1.80 5.72 1938 1862 A 109 ILE HB A 90 ALA HB% 1.0 1.80 5.94 1939 1863 A 123 TRP HE1 A 90 ALA HB% 1.0 1.80 7.02 1940 1864 A 144 ALA HB% A 141 ASP HBy 1.0 1.79 5.97 1941 1865 A 144 ALA HB% A 141 ASP HBx 1.0 1.79 5.97 1942 1866 A 141 ASP H A 144 ALA HB% 1.0 1.80 7.02 1943 1867 A 120 LEU HDy% A 8 LEU HA 1.0 1.80 6.34 1944 1868 A 79 VAL HGx% A 39 VAL HGx% 1.0 1.80 8.04 1945 1869 A 27 LEU HDy% A 42 LEU HDy% 1.0 1.80 5.52 1946 1870 A 88 HIS HA A 88 HIS HD2 1.0 1.79 3.77 1947 1871 A 88 HIS HBx A 88 HIS HD2 1.0 1.80 3.62 1948 1872 A 105 PHE H A 105 PHE HE% 1.0 1.80 5.94 1949 1873 A 123 TRP H A 123 TRP HD1 1.0 1.79 3.19 1950 1874 A 133 HIS HD2 A 133 HIS HA 1.0 1.80 4.02 1951 1875 A 27 LEU H A 26 PHE HD% 1.0 1.80 7.34 1952 1876 A 65 ARG H A 64 TYR HD% 1.0 1.80 6.36 1953 1877 A 83 HIS H A 82 TYR HD% 1.0 1.79 7.59 1954 1878 A 106 THR H A 105 PHE HD% 1.0 1.80 6.72 1955 1879 A 133 HIS H A 132 PHE HD% 1.0 1.79 7.41 1956 1880 A 25 GLY HAx A 26 PHE HD% 1.0 1.79 8.13 1957 1881 A 64 TYR HA A 26 PHE HE% 1.0 1.80 6.26 1958 1882 A 64 TYR HD% A 65 ARG HGy 1.0 1.79 8.13 1959 1883 A 65 ARG HA A 64 TYR HD% 1.0 1.80 6.80 1960 1884 A 78 VAL HB A 64 TYR HE% 1.0 1.80 5.54 1961 1885 A 82 TYR HD% A 108 VAL HB 1.0 1.79 7.95 1962 1886 A 27 LEU HG A 82 TYR HD% 1.0 1.79 6.51 1963 1887 A 42 LEU HBy A 82 TYR HE% 1.0 1.79 6.73 1964 1888 A 82 TYR HD% A 83 HIS HA 1.0 1.80 6.98 1965 1889 A 24 CYS HA A 82 TYR HD% 1.0 1.79 7.73 1966 1890 A 101 THR H A 102 PHE HD% 1.0 1.79 7.37 1967 1891 A 78 VAL HB A 105 PHE HZ 1.0 1.80 3.70 1968 1892 A 105 PHE HD% A 80 GLY HAx 1.0 1.80 6.94 1969 1893 A 79 VAL HA A 105 PHE HD% 1.0 1.79 6.69 1970 1894 A 105 PHE HD% A 80 GLY HAy 1.0 1.80 6.94 1971 1895 A 105 PHE HE% A 79 VAL HA 1.0 1.79 6.91 1972 1896 A 107 TYR HE% A 125 LEU HBy 1.0 1.79 7.99 1973 1897 A 107 TYR HE% A 125 LEU HBx 1.0 1.79 7.99 1974 1898 A 124 ALA HA A 107 TYR HD% 1.0 1.80 6.94 1975 1899 A 100 ALA HA A 107 TYR HE% 1.0 1.79 5.87 1976 1900 A 124 ALA HA A 107 TYR HE% 1.0 1.80 7.56 1977 1901 A 132 PHE HE% A 107 TYR HD% 1.0 1.79 10.01 1978 1902 A 109 ILE H A 123 TRP HD1 1.0 1.79 4.27 1979 1903 A 122 ALA HA A 123 TRP HD1 1.0 1.80 3.08 1980 1904 A 108 VAL HA A 123 TRP HD1 1.0 1.80 3.48 1981 1905 A 123 TRP HD1 A 109 ILE HG1y 1.0 1.80 4.34 1982 1906 A 123 TRP HD1 A 109 ILE HG1x 1.0 1.80 4.34 1983 1907 A 123 TRP HZ3 A 133 HIS HA 1.0 1.80 3.70 1984 1908 A 91 ARG HA A 123 TRP HZ2 1.0 1.79 3.01 1985 1909 A 91 ARG HA A 123 TRP HH2 1.0 1.80 5.82 1986 1910 A 121 THR HB A 123 TRP HZ2 1.0 1.79 3.73 1987 1911 A 123 TRP HZ2 A 134 ARG HDy 1.0 1.80 5.64 1988 1912 A 123 TRP HZ2 A 91 ARG HBx 1.0 1.80 4.52 1989 1913 A 123 TRP HH2 A 134 ARG HDx 1.0 1.80 5.14 1990 1914 A 123 TRP HZ3 A 132 PHE HBy 1.0 1.79 4.85 1991 1915 A 132 PHE HD% A 92 PRO HBx 1.0 1.79 8.13 1992 1916 A 97 LEU HBx A 132 PHE HE% 1.0 1.79 7.41 1993 1917 A 97 LEU HBy A 132 PHE HE% 1.0 1.80 6.98 1994 1918 A 97 LEU HA A 132 PHE HE% 1.0 1.80 5.94 1995 1919 A 97 LEU HA A 132 PHE HZ 1.0 1.80 3.34 1996 1920 A 125 LEU HA A 132 PHE HD% 1.0 1.79 6.83 1997 1921 A 123 TRP HH2 A 91 ARG HBx 1.0 1.79 5.93 1998 1922 A 123 TRP HZ2 A 91 ARG HBy 1.0 1.80 4.52 1999 1923 A 93 SER H A 85 HIS HE1 1.0 1.80 4.06 2000 1924 A 92 PRO HA A 85 HIS HE1 1.0 1.79 3.37 2001 1925 A 133 HIS HD2 A 126 ALA HA 1.0 1.79 3.77 2002 1926 A 114 ASP HBx A 19 TYR HD% 1.0 1.80 5.50 2003 1927 A 45 ALA HB% A 26 PHE HD% 1.0 1.80 8.00 2004 1928 A 78 VAL HGx% A 26 PHE HD% 1.0 1.80 6.20 2005 1929 A 81 VAL HGx% A 26 PHE HD% 1.0 1.79 6.95 2006 1930 A 67 ALA HB% A 26 PHE HD% 1.0 1.80 6.66 2007 1931 A 28 LEU HDy% A 26 PHE HD% 1.0 1.80 8.46 2008 1932 A 26 PHE HE% A 45 ALA HB% 1.0 1.79 8.21 2009 1933 A 26 PHE HE% A 78 VAL HGx% 1.0 1.80 7.50 2010 1934 A 26 PHE HE% A 81 VAL HGx% 1.0 1.80 7.24 2011 1935 A 26 PHE HE% A 67 ALA HB% 1.0 1.79 7.49 2012 1936 A 67 ALA HB% A 64 TYR HD% 1.0 1.79 7.13 2013 1937 A 78 VAL HGx% A 64 TYR HD% 1.0 1.79 7.13 2014 1938 A 78 VAL HGx% A 64 TYR HE% 1.0 1.80 6.38 2015 1939 A 78 VAL HGy% A 64 TYR HE% 1.0 1.79 6.67 2016 1940 A 82 TYR HD% A 27 LEU HDy% 1.0 1.79 6.37 2017 1941 A 82 TYR HD% A 27 LEU HDx% 1.0 1.80 7.06 2018 1942 A 82 TYR HD% A 11 ILE HG2% 1.0 1.80 6.84 2019 1943 A 82 TYR HE% A 42 LEU HDy% 1.0 1.79 6.49 2020 1944 A 81 VAL HGy% A 102 PHE HD% 1.0 1.80 8.50 2021 1945 A 101 THR HG2% A 102 PHE HD% 1.0 1.79 8.61 2022 1946 A 81 VAL HGx% A 102 PHE HD% 1.0 1.79 9.15 2023 1947 A 81 VAL HGy% A 102 PHE HE% 1.0 1.79 8.43 2024 1948 A 81 VAL HGx% A 102 PHE HE% 1.0 1.79 8.29 2025 1949 A 81 VAL HGy% A 105 PHE HD% 1.0 1.80 6.70 2026 1950 A 81 VAL HGx% A 105 PHE HD% 1.0 1.79 7.49 2027 1951 A 81 VAL HGy% A 105 PHE HE% 1.0 1.79 6.49 2028 1952 A 81 VAL HGx% A 105 PHE HE% 1.0 1.79 7.89 2029 1953 A 78 VAL HGx% A 105 PHE HZ 1.0 1.79 3.99 2030 1954 A 107 TYR HD% A 106 THR HG2% 1.0 1.79 8.53 2031 1955 A 107 TYR HD% A 81 VAL HGy% 1.0 1.80 7.02 2032 1956 A 107 TYR HE% A 100 ALA HB% 1.0 1.80 7.42 2033 1957 A 107 TYR HE% A 81 VAL HGy% 1.0 1.79 7.21 2034 1958 A 107 TYR HE% A 125 LEU HDx% 1.0 1.80 7.96 2035 1959 A 109 ILE HD1% A 123 TRP HD1 1.0 1.79 5.47 2036 1960 A 132 PHE HD% A 125 LEU HDx% 1.0 1.79 8.39 2037 1961 A 132 PHE HD% A 97 LEU HDx% 1.0 1.80 7.92 2038 1962 A 132 PHE HE% A 100 ALA HB% 1.0 1.80 7.06 2039 1963 A 132 PHE HE% A 97 LEU HDx% 1.0 1.80 7.50 2040 1964 A 100 ALA HB% A 132 PHE HZ 1.0 1.79 3.85 2041 1965 A 97 LEU HDx% A 132 PHE HZ 1.0 1.80 5.62 2042 1966 A 78 VAL HGy% A 105 PHE HE% 1.0 1.80 8.14 2043 1967 A 107 TYR HD% A 81 VAL HGx% 1.0 1.80 8.10 2044 1968 A 78 VAL HGy% A 26 PHE HD% 1.0 1.80 8.00 2045 1969 A 82 TYR HD% A 42 LEU HDy% 1.0 1.79 7.13 2046 1970 A 109 ILE HD1% A 85 HIS HE1 1.0 1.80 4.90 2047 1971 A 109 ILE HG2% A 85 HIS HE1 1.0 1.79 5.33 2048 1972 A 133 HIS HD2 A 126 ALA HB% 1.0 1.80 4.50 2049 1973 A 133 HIS HD2 A 124 ALA HB% 1.0 1.79 5.07 2050 1974 A 112 VAL HGy% A 19 TYR HD% 1.0 1.80 7.78 2051 1975 A 112 VAL HGy% A 19 TYR HE% 1.0 1.80 6.56 2052 1976 A 1 MET HA A 2 LYS HDy 1.0 1.80 4.26 2053 1976 A 1 MET HA A 2 LYS HDx 1.0 1.80 4.26 2054 1977 A 1 MET HBx A 137 ILE HG1y 1.0 1.80 7.76 2055 1977 A 137 ILE HG1x A 1 MET HBx 1.0 1.80 7.76 2056 1977 A 1 MET HBy A 137 ILE HG1x 1.0 1.80 7.76 2057 1977 A 1 MET HBy A 137 ILE HG1y 1.0 1.80 7.76 2058 1978 A 2 LYS H A 1 MET HGy 1.0 1.79 3.93 2059 1978 A 2 LYS H A 1 MET HGx 1.0 1.79 3.93 2060 1979 A 3 THR HG2% A 1 MET HGy 1.0 1.80 6.96 2061 1979 A 3 THR HG2% A 1 MET HGx 1.0 1.80 6.96 2062 1980 A 39 VAL HGy% A 1 MET HGy 1.0 1.79 5.39 2063 1980 A 39 VAL HGy% A 1 MET HGx 1.0 1.79 5.39 2064 1981 A 106 THR HG2% A 1 MET HGy 1.0 1.80 4.96 2065 1981 A 106 THR HG2% A 1 MET HGx 1.0 1.80 4.96 2066 1982 A 108 VAL HGy% A 1 MET HGy 1.0 1.79 6.85 2067 1982 A 108 VAL HGy% A 1 MET HGx 1.0 1.79 6.85 2068 1983 A 122 ALA HB% A 1 MET HGy 1.0 1.79 7.29 2069 1983 A 122 ALA HB% A 1 MET HGx 1.0 1.79 7.29 2070 1984 A 137 ILE HA A 1 MET HGy 1.0 1.80 6.88 2071 1984 A 137 ILE HA A 1 MET HGx 1.0 1.80 6.88 2072 1985 A 137 ILE HG2% A 1 MET HGy 1.0 1.80 6.44 2073 1985 A 137 ILE HG2% A 1 MET HGx 1.0 1.80 6.44 2074 1986 A 2 LYS H A 2 LYS HGy 1.0 1.79 4.61 2075 1986 A 2 LYS H A 2 LYS HGx 1.0 1.79 4.61 2076 1987 A 2 LYS H A 2 LYS HDy 1.0 1.80 6.88 2077 1987 A 2 LYS H A 2 LYS HDx 1.0 1.80 6.88 2078 1988 A 2 LYS HA A 2 LYS HDy 1.0 1.80 5.86 2079 1988 A 2 LYS HA A 2 LYS HDx 1.0 1.80 5.86 2080 1989 A 2 LYS HBx A 38 ARG HBx 1.0 1.80 7.76 2081 1989 A 2 LYS HBy A 38 ARG HBx 1.0 1.80 7.76 2082 1989 A 38 ARG HBy A 2 LYS HBx 1.0 1.80 7.76 2083 1989 A 2 LYS HBy A 38 ARG HBy 1.0 1.80 7.76 2084 1990 A 3 THR H A 2 LYS HGy 1.0 1.80 4.70 2085 1990 A 3 THR H A 2 LYS HGx 1.0 1.80 4.70 2086 1991 A 38 ARG HA A 2 LYS HGy 1.0 1.80 6.88 2087 1991 A 38 ARG HA A 2 LYS HGx 1.0 1.80 6.88 2088 1992 A 138 VAL HB A 2 LYS HGy 1.0 1.79 4.81 2089 1992 A 138 VAL HB A 2 LYS HGx 1.0 1.79 4.81 2090 1993 A 138 VAL HGy% A 2 LYS HGy 1.0 1.79 4.77 2091 1993 A 138 VAL HGy% A 2 LYS HGx 1.0 1.79 4.77 2092 1994 A 140 PRO HA A 2 LYS HGy 1.0 1.80 6.02 2093 1994 A 140 PRO HA A 2 LYS HGx 1.0 1.80 6.02 2094 1995 A 3 THR H A 2 LYS HDy 1.0 1.80 6.88 2095 1995 A 3 THR H A 2 LYS HDx 1.0 1.80 6.88 2096 1996 A 32 THR HG2% A 2 LYS HDy 1.0 1.79 6.31 2097 1996 A 32 THR HG2% A 2 LYS HDx 1.0 1.79 6.31 2098 1997 A 2 LYS HDx A 38 ARG HBx 1.0 1.79 6.43 2099 1997 A 38 ARG HBy A 2 LYS HDy 1.0 1.79 6.43 2100 1997 A 2 LYS HDx A 38 ARG HBy 1.0 1.79 6.43 2101 1997 A 2 LYS HDy A 38 ARG HBx 1.0 1.79 6.43 2102 1998 A 138 VAL HB A 2 LYS HDy 1.0 1.80 5.44 2103 1998 A 138 VAL HB A 2 LYS HDx 1.0 1.80 5.44 2104 1999 A 138 VAL HGx% A 2 LYS HDy 1.0 1.80 7.90 2105 1999 A 138 VAL HGx% A 2 LYS HDx 1.0 1.80 7.90 2106 2000 A 138 VAL HGy% A 2 LYS HDy 1.0 1.80 5.76 2107 2000 A 138 VAL HGy% A 2 LYS HDx 1.0 1.80 5.76 2108 2001 A 141 ASP H A 2 LYS HDy 1.0 1.79 6.81 2109 2001 A 141 ASP H A 2 LYS HDx 1.0 1.79 6.81 2110 2002 A 2 LYS HEy A 36 ASP HBx 1.0 1.80 5.62 2111 2002 A 36 ASP HBy A 2 LYS HEx 1.0 1.80 5.62 2112 2002 A 2 LYS HEy A 36 ASP HBy 1.0 1.80 5.62 2113 2002 A 2 LYS HEx A 36 ASP HBx 1.0 1.80 5.62 2114 2003 A 3 THR H A 139 ARG HBx 1.0 1.80 6.88 2115 2003 A 3 THR H A 139 ARG HBy 1.0 1.80 6.88 2116 2004 A 3 THR H A 140 PRO HDy 1.0 1.79 4.29 2117 2004 A 3 THR H A 140 PRO HDx 1.0 1.79 4.29 2118 2005 A 4 THR H A 5 PRO HDx 1.0 1.79 6.89 2119 2005 A 4 THR H A 5 PRO HDy 1.0 1.79 6.89 2120 2006 A 4 THR HB A 5 PRO HDx 1.0 1.80 3.48 2121 2006 A 4 THR HB A 5 PRO HDy 1.0 1.80 3.48 2122 2007 A 4 THR HG2% A 5 PRO HDx 1.0 1.79 5.03 2123 2007 A 4 THR HG2% A 5 PRO HDy 1.0 1.79 5.03 2124 2008 A 4 THR HG2% A 140 PRO HGy 1.0 1.80 5.78 2125 2008 A 4 THR HG2% A 140 PRO HGx 1.0 1.80 5.78 2126 2009 A 4 THR HG2% A 140 PRO HDy 1.0 1.80 5.18 2127 2009 A 4 THR HG2% A 140 PRO HDx 1.0 1.80 5.18 2128 2010 A 5 PRO HA A 8 LEU HBy 1.0 1.79 4.07 2129 2010 A 5 PRO HA A 8 LEU HBx 1.0 1.79 4.07 2130 2011 A 8 LEU HDx% A 5 PRO HBy 1.0 1.79 7.29 2131 2011 A 8 LEU HDx% A 5 PRO HBx 1.0 1.79 7.29 2132 2012 A 6 ASP H A 5 PRO HDx 1.0 1.80 4.12 2133 2012 A 6 ASP H A 5 PRO HDy 1.0 1.80 4.12 2134 2013 A 6 ASP HA A 6 ASP HBx 1.0 1.79 2.67 2135 2013 A 6 ASP HA A 6 ASP HBy 1.0 1.79 2.67 2136 2014 A 7 ILE H A 6 ASP HBx 1.0 1.80 3.78 2137 2014 A 7 ILE H A 6 ASP HBy 1.0 1.80 3.78 2138 2015 A 10 GLN HE2x A 6 ASP HBx 1.0 1.80 5.86 2139 2015 A 10 GLN HE2x A 6 ASP HBy 1.0 1.80 5.86 2140 2015 A 10 GLN HE2y A 6 ASP HBy 1.0 1.80 5.86 2141 2015 A 10 GLN HE2y A 6 ASP HBx 1.0 1.80 5.86 2142 2016 A 10 GLN HE2x A 6 ASP HBx 1.0 1.80 7.08 2143 2017 A 7 ILE H A 8 LEU HBy 1.0 1.80 5.98 2144 2017 A 7 ILE H A 8 LEU HBx 1.0 1.80 5.98 2145 2018 A 7 ILE HA A 10 GLN HGy 1.0 1.80 4.64 2146 2018 A 7 ILE HA A 10 GLN HGx 1.0 1.80 4.64 2147 2019 A 10 GLN HE2x A 7 ILE HD1% 1.0 1.79 5.09 2148 2019 A 10 GLN HE2y A 7 ILE HD1% 1.0 1.79 5.09 2149 2020 A 8 LEU H A 8 LEU HBy 1.0 1.80 3.58 2150 2020 A 8 LEU H A 8 LEU HBx 1.0 1.80 3.58 2151 2021 A 9 ASP H A 8 LEU HBy 1.0 1.80 3.44 2152 2021 A 9 ASP H A 8 LEU HBx 1.0 1.80 3.44 2153 2022 A 9 ASP HA A 12 ARG HBy 1.0 1.80 4.44 2154 2022 A 9 ASP HA A 12 ARG HBx 1.0 1.80 4.44 2155 2023 A 13 VAL HGy% A 9 ASP HBx 1.0 1.80 7.90 2156 2023 A 13 VAL HGy% A 9 ASP HBy 1.0 1.80 7.90 2157 2024 A 10 GLN HA A 10 GLN HGy 1.0 1.80 3.30 2158 2024 A 10 GLN HA A 10 GLN HGx 1.0 1.80 3.30 2159 2025 A 10 GLN HA A 10 GLN HE2x 1.0 1.79 5.83 2160 2025 A 10 GLN HA A 10 GLN HE2y 1.0 1.79 5.83 2161 2026 A 10 GLN HE2x A 10 GLN HGx 1.0 1.79 3.39 2162 2026 A 10 GLN HE2y A 10 GLN HGy 1.0 1.79 3.39 2163 2026 A 10 GLN HE2y A 10 GLN HGx 1.0 1.79 3.39 2164 2026 A 10 GLN HE2x A 10 GLN HGy 1.0 1.79 3.39 2165 2027 A 11 ILE H A 10 GLN HGy 1.0 1.80 5.38 2166 2027 A 11 ILE H A 10 GLN HGx 1.0 1.80 5.38 2167 2028 A 42 LEU HDx% A 10 GLN HGy 1.0 1.80 6.04 2168 2028 A 42 LEU HDx% A 10 GLN HGx 1.0 1.80 6.04 2169 2029 A 42 LEU HDy% A 10 GLN HGy 1.0 1.80 7.90 2170 2029 A 42 LEU HDy% A 10 GLN HGx 1.0 1.80 7.90 2171 2030 A 10 GLN HE2x A 42 LEU HDx% 1.0 1.80 7.52 2172 2030 A 10 GLN HE2y A 42 LEU HDx% 1.0 1.80 7.52 2173 2031 A 11 ILE H A 11 ILE HG1x 1.0 1.79 3.65 2174 2031 A 11 ILE H A 11 ILE HG1y 1.0 1.79 3.65 2175 2032 A 12 ARG H A 11 ILE HG1x 1.0 1.79 5.91 2176 2032 A 12 ARG H A 11 ILE HG1y 1.0 1.79 5.91 2177 2033 A 27 LEU HDx% A 11 ILE HG1x 1.0 1.80 7.90 2178 2033 A 27 LEU HDx% A 11 ILE HG1y 1.0 1.80 7.90 2179 2034 A 27 LEU HDy% A 11 ILE HG1x 1.0 1.80 7.90 2180 2034 A 27 LEU HDy% A 11 ILE HG1y 1.0 1.80 7.90 2181 2035 A 42 LEU HDy% A 11 ILE HG1x 1.0 1.79 5.53 2182 2035 A 42 LEU HDy% A 11 ILE HG1y 1.0 1.79 5.53 2183 2036 A 12 ARG H A 12 ARG HBy 1.0 1.80 3.50 2184 2036 A 12 ARG H A 12 ARG HBx 1.0 1.80 3.50 2185 2037 A 12 ARG H A 12 ARG HGy 1.0 1.80 3.76 2186 2037 A 12 ARG H A 12 ARG HGx 1.0 1.80 3.76 2187 2038 A 12 ARG HA A 12 ARG HGy 1.0 1.80 3.90 2188 2038 A 12 ARG HA A 12 ARG HGx 1.0 1.80 3.90 2189 2039 A 12 ARG HA A 12 ARG HDy 1.0 1.80 6.88 2190 2039 A 12 ARG HA A 12 ARG HDx 1.0 1.80 6.88 2191 2040 A 110 VAL HGx% A 12 ARG HBy 1.0 1.79 7.03 2192 2040 A 110 VAL HGx% A 12 ARG HBx 1.0 1.79 7.03 2193 2041 A 110 VAL HGy% A 12 ARG HBy 1.0 1.80 7.18 2194 2041 A 110 VAL HGy% A 12 ARG HBx 1.0 1.80 7.18 2195 2042 A 120 LEU HDx% A 12 ARG HBy 1.0 1.79 5.85 2196 2042 A 120 LEU HDx% A 12 ARG HBx 1.0 1.79 5.85 2197 2043 A 110 VAL HGy% A 12 ARG HGy 1.0 1.79 7.43 2198 2043 A 110 VAL HGy% A 12 ARG HGx 1.0 1.79 7.43 2199 2044 A 12 ARG HGy A 117 PRO HBx 1.0 1.80 7.26 2200 2044 A 12 ARG HGx A 117 PRO HBx 1.0 1.80 7.26 2201 2044 A 117 PRO HBy A 12 ARG HGy 1.0 1.80 7.26 2202 2044 A 117 PRO HBy A 12 ARG HGx 1.0 1.80 7.26 2203 2045 A 15 GLY H A 14 HIS HBx 1.0 1.80 4.14 2204 2045 A 15 GLY H A 14 HIS HBy 1.0 1.80 4.14 2205 2046 A 18 ALA HB% A 15 GLY HAy 1.0 1.80 6.66 2206 2046 A 18 ALA HB% A 15 GLY HAx 1.0 1.80 6.66 2207 2047 A 15 GLY HAx A 84 SER HBy 1.0 1.79 6.83 2208 2047 A 15 GLY HAy A 84 SER HBy 1.0 1.79 6.83 2209 2047 A 84 SER HBx A 15 GLY HAy 1.0 1.79 6.83 2210 2047 A 15 GLY HAx A 84 SER HBx 1.0 1.79 6.83 2211 2048 A 15 GLY HAx A 84 SER HBx 1.0 1.80 7.76 2212 2049 A 84 SER HBx A 15 GLY HAy 1.0 1.80 7.76 2213 2050 A 112 VAL HGy% A 15 GLY HAy 1.0 1.80 5.18 2214 2050 A 112 VAL HGy% A 15 GLY HAx 1.0 1.80 5.18 2215 2051 A 16 ALA HA A 19 TYR HBx 1.0 1.79 4.19 2216 2051 A 16 ALA HA A 19 TYR HBy 1.0 1.79 4.19 2217 2052 A 16 ALA HA A 117 PRO HDx 1.0 1.79 6.89 2218 2052 A 16 ALA HA A 117 PRO HDy 1.0 1.79 6.89 2219 2053 A 16 ALA HB% A 117 PRO HGx 1.0 1.80 4.92 2220 2053 A 16 ALA HB% A 117 PRO HGy 1.0 1.80 4.92 2221 2054 A 16 ALA HB% A 117 PRO HDx 1.0 1.80 5.28 2222 2054 A 16 ALA HB% A 117 PRO HDy 1.0 1.80 5.28 2223 2055 A 18 ALA HB% A 21 GLU HBx 1.0 1.80 5.68 2224 2055 A 18 ALA HB% A 21 GLU HBy 1.0 1.80 5.68 2225 2056 A 18 ALA HB% A 23 GLY HAy 1.0 1.79 5.35 2226 2056 A 18 ALA HB% A 23 GLY HAx 1.0 1.79 5.35 2227 2057 A 112 VAL HGx% A 19 TYR HBx 1.0 1.79 5.57 2228 2057 A 112 VAL HGx% A 19 TYR HBy 1.0 1.79 5.57 2229 2058 A 19 TYR HE% A 20 PRO HBy 1.0 1.79 7.07 2230 2058 A 19 TYR HE% A 20 PRO HBx 1.0 1.79 7.07 2231 2059 A 21 GLU H A 20 PRO HDy 1.0 1.79 5.27 2232 2059 A 21 GLU H A 20 PRO HDx 1.0 1.79 5.27 2233 2060 A 21 GLU H A 21 GLU HBx 1.0 1.80 3.74 2234 2060 A 21 GLU H A 21 GLU HBy 1.0 1.80 3.74 2235 2061 A 21 GLU H A 21 GLU HGx 1.0 1.79 3.63 2236 2061 A 21 GLU H A 21 GLU HGy 1.0 1.79 3.63 2237 2062 A 22 GLU H A 22 GLU HGy 1.0 1.79 4.77 2238 2062 A 22 GLU H A 22 GLU HGx 1.0 1.79 4.77 2239 2063 A 23 GLY H A 22 GLU HGy 1.0 1.80 5.82 2240 2063 A 23 GLY H A 22 GLU HGx 1.0 1.80 5.82 2241 2064 A 81 VAL HGx% A 24 CYS HBy 1.0 1.80 6.96 2242 2064 A 81 VAL HGx% A 24 CYS HBx 1.0 1.80 6.96 2243 2065 A 83 HIS HA A 24 CYS HBy 1.0 1.79 4.93 2244 2065 A 83 HIS HA A 24 CYS HBx 1.0 1.79 4.93 2245 2066 A 84 SER H A 24 CYS HBy 1.0 1.80 6.34 2246 2066 A 84 SER H A 24 CYS HBx 1.0 1.80 6.34 2247 2067 A 27 LEU H A 26 PHE HBy 1.0 1.80 4.00 2248 2067 A 27 LEU H A 26 PHE HBx 1.0 1.80 4.00 2249 2068 A 28 LEU HDx% A 26 PHE HBy 1.0 1.80 6.60 2250 2068 A 28 LEU HDx% A 26 PHE HBx 1.0 1.80 6.60 2251 2069 A 28 LEU HDy% A 26 PHE HBy 1.0 1.80 5.68 2252 2069 A 28 LEU HDy% A 26 PHE HBx 1.0 1.80 5.68 2253 2070 A 66 ALA HB% A 26 PHE HBy 1.0 1.79 7.61 2254 2070 A 66 ALA HB% A 26 PHE HBx 1.0 1.79 7.61 2255 2071 A 67 ALA HB% A 26 PHE HBy 1.0 1.79 4.83 2256 2071 A 67 ALA HB% A 26 PHE HBx 1.0 1.79 4.83 2257 2072 A 78 VAL HGx% A 26 PHE HBy 1.0 1.80 5.72 2258 2072 A 78 VAL HGx% A 26 PHE HBx 1.0 1.80 5.72 2259 2073 A 78 VAL HGy% A 26 PHE HBy 1.0 1.80 7.90 2260 2073 A 78 VAL HGy% A 26 PHE HBx 1.0 1.80 7.90 2261 2074 A 81 VAL HGy% A 26 PHE HBy 1.0 1.80 7.32 2262 2074 A 81 VAL HGy% A 26 PHE HBx 1.0 1.80 7.32 2263 2075 A 27 LEU HDx% A 80 GLY HAx 1.0 1.80 6.18 2264 2075 A 27 LEU HDx% A 80 GLY HAy 1.0 1.80 6.18 2265 2076 A 41 ALA HB% A 28 LEU HBy 1.0 1.79 5.95 2266 2076 A 41 ALA HB% A 28 LEU HBx 1.0 1.79 5.95 2267 2077 A 76 LEU HDx% A 28 LEU HBy 1.0 1.79 5.19 2268 2077 A 76 LEU HDx% A 28 LEU HBx 1.0 1.79 5.19 2269 2078 A 74 GLN HE2y A 28 LEU HDx% 1.0 1.80 4.66 2270 2078 A 74 GLN HE2x A 28 LEU HDx% 1.0 1.80 4.66 2271 2079 A 28 LEU HDy% A 43 HIS HBx 1.0 1.80 5.40 2272 2079 A 28 LEU HDy% A 43 HIS HBy 1.0 1.80 5.40 2273 2080 A 74 GLN HE2y A 28 LEU HDy% 1.0 1.80 7.66 2274 2080 A 74 GLN HE2x A 28 LEU HDy% 1.0 1.80 7.66 2275 2081 A 30 THR H A 38 ARG HBx 1.0 1.80 4.46 2276 2081 A 30 THR H A 38 ARG HBy 1.0 1.80 4.46 2277 2082 A 30 THR H A 38 ARG HDy 1.0 1.80 5.60 2278 2082 A 30 THR H A 38 ARG HDx 1.0 1.80 5.60 2279 2083 A 30 THR HG2% A 38 ARG HDy 1.0 1.80 6.52 2280 2083 A 30 THR HG2% A 38 ARG HDx 1.0 1.80 6.52 2281 2084 A 31 VAL HGx% A 35 GLY HAy 1.0 1.80 4.88 2282 2084 A 31 VAL HGx% A 35 GLY HAx 1.0 1.80 4.88 2283 2085 A 31 VAL HGy% A 35 GLY HAy 1.0 1.80 7.90 2284 2085 A 31 VAL HGy% A 35 GLY HAx 1.0 1.80 7.90 2285 2086 A 32 THR HG2% A 38 ARG HBx 1.0 1.79 4.97 2286 2086 A 32 THR HG2% A 38 ARG HBy 1.0 1.79 4.97 2287 2087 A 32 THR HG2% A 38 ARG HDy 1.0 1.80 6.16 2288 2087 A 32 THR HG2% A 38 ARG HDx 1.0 1.80 6.16 2289 2088 A 33 ASP H A 33 ASP HBy 1.0 1.79 3.79 2290 2088 A 33 ASP H A 33 ASP HBx 1.0 1.79 3.79 2291 2089 A 34 ASP H A 33 ASP HBy 1.0 1.80 3.78 2292 2089 A 34 ASP H A 33 ASP HBx 1.0 1.80 3.78 2293 2090 A 34 ASP H A 35 GLY HAy 1.0 1.79 6.05 2294 2090 A 34 ASP H A 35 GLY HAx 1.0 1.79 6.05 2295 2091 A 36 ASP H A 36 ASP HBx 1.0 1.79 3.41 2296 2091 A 36 ASP H A 36 ASP HBy 1.0 1.79 3.41 2297 2092 A 36 ASP HA A 37 ASN HBy 1.0 1.80 5.26 2298 2092 A 36 ASP HA A 37 ASN HBx 1.0 1.80 5.26 2299 2093 A 37 ASN H A 36 ASP HBx 1.0 1.79 3.61 2300 2093 A 37 ASN H A 36 ASP HBy 1.0 1.79 3.61 2301 2094 A 37 ASN H A 37 ASN HBy 1.0 1.80 3.48 2302 2094 A 37 ASN H A 37 ASN HBx 1.0 1.80 3.48 2303 2095 A 37 ASN H A 37 ASN HD2y 1.0 1.79 5.59 2304 2095 A 37 ASN H A 37 ASN HD2x 1.0 1.79 5.59 2305 2096 A 38 ARG H A 37 ASN HBy 1.0 1.79 4.39 2306 2096 A 38 ARG H A 37 ASN HBx 1.0 1.79 4.39 2307 2097 A 39 VAL HGy% A 37 ASN HBy 1.0 1.79 6.29 2308 2097 A 39 VAL HGy% A 37 ASN HBx 1.0 1.79 6.29 2309 2098 A 79 VAL HGx% A 37 ASN HBy 1.0 1.80 7.90 2310 2098 A 79 VAL HGx% A 37 ASN HBx 1.0 1.80 7.90 2311 2099 A 79 VAL HGy% A 37 ASN HBy 1.0 1.80 5.58 2312 2099 A 79 VAL HGy% A 37 ASN HBx 1.0 1.80 5.58 2313 2100 A 37 ASN HD2y A 79 VAL HGy% 1.0 1.80 7.88 2314 2100 A 37 ASN HD2x A 79 VAL HGy% 1.0 1.80 7.88 2315 2101 A 105 PHE HA A 37 ASN HD2y 1.0 1.79 6.43 2316 2101 A 105 PHE HA A 37 ASN HD2x 1.0 1.79 6.43 2317 2102 A 106 THR H A 37 ASN HD2y 1.0 1.79 5.29 2318 2102 A 106 THR H A 37 ASN HD2x 1.0 1.79 5.29 2319 2103 A 106 THR HB A 37 ASN HD2y 1.0 1.80 6.86 2320 2103 A 106 THR HB A 37 ASN HD2x 1.0 1.80 6.86 2321 2104 A 37 ASN HD2y A 106 THR HG2% 1.0 1.79 7.59 2322 2104 A 37 ASN HD2x A 106 THR HG2% 1.0 1.79 7.59 2323 2105 A 38 ARG H A 38 ARG HBx 1.0 1.79 3.65 2324 2105 A 38 ARG H A 38 ARG HBy 1.0 1.79 3.65 2325 2106 A 38 ARG H A 38 ARG HGx 1.0 1.79 4.87 2326 2106 A 38 ARG H A 38 ARG HGy 1.0 1.79 4.87 2327 2107 A 38 ARG H A 38 ARG HDy 1.0 1.80 6.88 2328 2107 A 38 ARG H A 38 ARG HDx 1.0 1.80 6.88 2329 2108 A 38 ARG HA A 38 ARG HGx 1.0 1.80 3.94 2330 2108 A 38 ARG HA A 38 ARG HGy 1.0 1.80 3.94 2331 2109 A 38 ARG HA A 38 ARG HDy 1.0 1.80 5.86 2332 2109 A 38 ARG HA A 38 ARG HDx 1.0 1.80 5.86 2333 2110 A 39 VAL H A 38 ARG HBx 1.0 1.80 4.46 2334 2110 A 39 VAL H A 38 ARG HBy 1.0 1.80 4.46 2335 2111 A 39 VAL H A 38 ARG HGx 1.0 1.80 4.12 2336 2111 A 39 VAL H A 38 ARG HGy 1.0 1.80 4.12 2337 2112 A 74 GLN HE2y A 41 ALA HB% 1.0 1.79 5.55 2338 2112 A 74 GLN HE2x A 41 ALA HB% 1.0 1.79 5.55 2339 2113 A 43 HIS H A 43 HIS HBx 1.0 1.79 3.65 2340 2113 A 43 HIS H A 43 HIS HBy 1.0 1.79 3.65 2341 2114 A 67 ALA HB% A 43 HIS HBx 1.0 1.80 6.46 2342 2114 A 67 ALA HB% A 43 HIS HBy 1.0 1.80 6.46 2343 2115 A 70 ALA HB% A 43 HIS HBx 1.0 1.79 6.93 2344 2115 A 70 ALA HB% A 43 HIS HBy 1.0 1.79 6.93 2345 2116 A 47 ASN H A 47 ASN HBx 1.0 1.80 3.72 2346 2116 A 47 ASN H A 47 ASN HBy 1.0 1.80 3.72 2347 2117 A 51 GLU H A 51 GLU HBx 1.0 1.79 3.67 2348 2117 A 51 GLU H A 51 GLU HBy 1.0 1.79 3.67 2349 2118 A 52 GLN H A 51 GLU HBx 1.0 1.80 4.10 2350 2118 A 52 GLN H A 51 GLU HBy 1.0 1.80 4.10 2351 2119 A 52 GLN H A 52 GLN HBx 1.0 1.80 3.72 2352 2119 A 52 GLN H A 52 GLN HBy 1.0 1.80 3.72 2353 2120 A 52 GLN HE2y A 52 GLN HA 1.0 1.80 6.64 2354 2120 A 52 GLN HE2x A 52 GLN HA 1.0 1.80 6.64 2355 2121 A 52 GLN HE2x A 52 GLN HBx 1.0 1.79 7.41 2356 2122 A 53 ARG H A 52 GLN HBx 1.0 1.80 4.44 2357 2122 A 53 ARG H A 52 GLN HBy 1.0 1.80 4.44 2358 2123 A 53 ARG HA A 53 ARG HGy 1.0 1.79 3.67 2359 2123 A 53 ARG HA A 53 ARG HGx 1.0 1.79 3.67 2360 2124 A 54 THR H A 53 ARG HGy 1.0 1.80 6.88 2361 2124 A 54 THR H A 53 ARG HGx 1.0 1.80 6.88 2362 2125 A 64 TYR HD% A 65 ARG HGx 1.0 1.79 7.31 2363 2125 A 64 TYR HD% A 65 ARG HGy 1.0 1.79 7.31 2364 2126 A 65 ARG H A 65 ARG HGx 1.0 1.80 3.60 2365 2126 A 65 ARG H A 65 ARG HGy 1.0 1.80 3.60 2366 2127 A 66 ALA H A 65 ARG HGx 1.0 1.79 5.03 2367 2127 A 66 ALA H A 65 ARG HGy 1.0 1.79 5.03 2368 2128 A 69 ALA HB% A 73 GLU HGx 1.0 1.80 7.90 2369 2128 A 69 ALA HB% A 73 GLU HGy 1.0 1.80 7.90 2370 2129 A 70 ALA H A 73 GLU HGx 1.0 1.79 6.41 2371 2129 A 70 ALA H A 73 GLU HGy 1.0 1.79 6.41 2372 2130 A 74 GLN HE2y A 70 ALA HA 1.0 1.80 5.34 2373 2130 A 74 GLN HE2x A 70 ALA HA 1.0 1.80 5.34 2374 2131 A 70 ALA HB% A 73 GLU HGx 1.0 1.80 7.90 2375 2131 A 70 ALA HB% A 73 GLU HGy 1.0 1.80 7.90 2376 2132 A 74 GLN HE2y A 70 ALA HB% 1.0 1.80 5.04 2377 2132 A 74 GLN HE2x A 70 ALA HB% 1.0 1.80 5.04 2378 2133 A 71 ALA HA A 74 GLN HGx 1.0 1.80 6.88 2379 2133 A 71 ALA HA A 74 GLN HGy 1.0 1.80 6.88 2380 2134 A 71 ALA HA A 74 GLN HE2y 1.0 1.79 5.35 2381 2134 A 71 ALA HA A 74 GLN HE2x 1.0 1.79 5.35 2382 2135 A 72 GLN HE2y A 71 ALA HB% 1.0 1.80 7.88 2383 2135 A 72 GLN HE2x A 71 ALA HB% 1.0 1.80 7.88 2384 2136 A 74 GLN HE2y A 71 ALA HB% 1.0 1.80 7.84 2385 2136 A 74 GLN HE2x A 71 ALA HB% 1.0 1.80 7.84 2386 2137 A 72 GLN HA A 72 GLN HE2y 1.0 1.79 6.57 2387 2137 A 72 GLN HA A 72 GLN HE2x 1.0 1.79 6.57 2388 2138 A 72 GLN HE2y A 78 VAL HGy% 1.0 1.80 7.88 2389 2138 A 72 GLN HE2x A 78 VAL HGy% 1.0 1.80 7.88 2390 2139 A 73 GLU HA A 73 GLU HGx 1.0 1.79 3.09 2391 2139 A 73 GLU HA A 73 GLU HGy 1.0 1.79 3.09 2392 2140 A 74 GLN H A 74 GLN HE2y 1.0 1.79 4.81 2393 2140 A 74 GLN H A 74 GLN HE2x 1.0 1.79 4.81 2394 2141 A 74 GLN H A 75 GLY HAy 1.0 1.80 5.48 2395 2141 A 74 GLN H A 75 GLY HAx 1.0 1.80 5.48 2396 2142 A 74 GLN HA A 74 GLN HGx 1.0 1.79 3.35 2397 2142 A 74 GLN HA A 74 GLN HGy 1.0 1.79 3.35 2398 2143 A 74 GLN HE2y A 74 GLN HA 1.0 1.80 6.86 2399 2143 A 74 GLN HE2x A 74 GLN HA 1.0 1.80 6.86 2400 2144 A 75 GLY H A 74 GLN HGx 1.0 1.79 6.41 2401 2144 A 75 GLY H A 74 GLN HGy 1.0 1.79 6.41 2402 2145 A 76 LEU HDx% A 74 GLN HGx 1.0 1.80 5.86 2403 2145 A 76 LEU HDx% A 74 GLN HGy 1.0 1.80 5.86 2404 2146 A 81 VAL HGy% A 80 GLY HAx 1.0 1.79 6.67 2405 2146 A 81 VAL HGy% A 80 GLY HAy 1.0 1.79 6.67 2406 2147 A 105 PHE HBy A 80 GLY HAx 1.0 1.80 6.70 2407 2147 A 105 PHE HBy A 80 GLY HAy 1.0 1.80 6.70 2408 2148 A 105 PHE HBx A 80 GLY HAx 1.0 1.80 6.70 2409 2148 A 105 PHE HBx A 80 GLY HAy 1.0 1.80 6.70 2410 2149 A 105 PHE HD% A 80 GLY HAx 1.0 1.80 6.72 2411 2149 A 105 PHE HD% A 80 GLY HAy 1.0 1.80 6.72 2412 2150 A 106 THR H A 80 GLY HAx 1.0 1.79 4.79 2413 2150 A 106 THR H A 80 GLY HAy 1.0 1.79 4.79 2414 2151 A 106 THR HB A 80 GLY HAx 1.0 1.79 6.27 2415 2151 A 106 THR HB A 80 GLY HAy 1.0 1.79 6.27 2416 2152 A 84 SER H A 83 HIS HBy 1.0 1.80 4.06 2417 2152 A 84 SER H A 83 HIS HBx 1.0 1.80 4.06 2418 2153 A 109 ILE HD1% A 83 HIS HBy 1.0 1.79 6.05 2419 2153 A 109 ILE HD1% A 83 HIS HBx 1.0 1.79 6.05 2420 2154 A 85 HIS H A 84 SER HBy 1.0 1.80 3.92 2421 2154 A 85 HIS H A 84 SER HBx 1.0 1.80 3.92 2422 2155 A 110 VAL HGx% A 84 SER HBy 1.0 1.79 4.85 2423 2155 A 110 VAL HGx% A 84 SER HBx 1.0 1.79 4.85 2424 2156 A 112 VAL HGx% A 84 SER HBy 1.0 1.80 7.90 2425 2156 A 112 VAL HGx% A 84 SER HBx 1.0 1.80 7.90 2426 2157 A 112 VAL HGy% A 84 SER HBy 1.0 1.79 5.25 2427 2157 A 112 VAL HGy% A 84 SER HBx 1.0 1.79 5.25 2428 2158 A 109 ILE HG2% A 85 HIS HBx 1.0 1.79 6.89 2429 2158 A 109 ILE HG2% A 85 HIS HBy 1.0 1.79 6.89 2430 2159 A 112 VAL H A 85 HIS HBx 1.0 1.80 6.84 2431 2159 A 112 VAL H A 85 HIS HBy 1.0 1.80 6.84 2432 2160 A 88 HIS HA A 89 PRO HDy 1.0 1.80 3.16 2433 2160 A 88 HIS HA A 89 PRO HDx 1.0 1.80 3.16 2434 2161 A 88 HIS HBy A 89 PRO HDy 1.0 1.80 4.46 2435 2161 A 88 HIS HBy A 89 PRO HDx 1.0 1.80 4.46 2436 2162 A 88 HIS HBx A 89 PRO HDy 1.0 1.80 4.06 2437 2162 A 88 HIS HBx A 89 PRO HDx 1.0 1.80 4.06 2438 2163 A 91 ARG H A 91 ARG HGy 1.0 1.80 5.44 2439 2163 A 91 ARG H A 91 ARG HGx 1.0 1.80 5.44 2440 2164 A 91 ARG HA A 91 ARG HGy 1.0 1.79 3.89 2441 2164 A 91 ARG HA A 91 ARG HGx 1.0 1.79 3.89 2442 2165 A 91 ARG HA A 92 PRO HGx 1.0 1.79 5.11 2443 2165 A 91 ARG HA A 92 PRO HGy 1.0 1.79 5.11 2444 2166 A 91 ARG HA A 92 PRO HDx 1.0 1.79 3.11 2445 2166 A 91 ARG HA A 92 PRO HDy 1.0 1.79 3.11 2446 2167 A 91 ARG HBx A 92 PRO HDx 1.0 1.80 4.62 2447 2167 A 91 ARG HBy A 92 PRO HDx 1.0 1.80 4.62 2448 2167 A 92 PRO HDy A 91 ARG HBy 1.0 1.80 4.62 2449 2167 A 92 PRO HDy A 91 ARG HBx 1.0 1.80 4.62 2450 2168 A 91 ARG HBx A 92 PRO HDx 1.0 1.80 5.40 2451 2169 A 92 PRO HDy A 91 ARG HBy 1.0 1.80 5.40 2452 2170 A 123 TRP HH2 A 91 ARG HBy 1.0 1.79 5.67 2453 2170 A 123 TRP HH2 A 91 ARG HBx 1.0 1.79 5.67 2454 2171 A 91 ARG HGx A 92 PRO HDx 1.0 1.79 5.61 2455 2171 A 92 PRO HDy A 91 ARG HGy 1.0 1.79 5.61 2456 2171 A 91 ARG HGx A 92 PRO HDy 1.0 1.79 5.61 2457 2171 A 91 ARG HGy A 92 PRO HDx 1.0 1.79 5.61 2458 2172 A 123 TRP HZ2 A 91 ARG HGy 1.0 1.80 4.72 2459 2172 A 123 TRP HZ2 A 91 ARG HGx 1.0 1.80 4.72 2460 2173 A 123 TRP HH2 A 91 ARG HGy 1.0 1.80 5.78 2461 2173 A 123 TRP HH2 A 91 ARG HGx 1.0 1.80 5.78 2462 2174 A 93 SER H A 92 PRO HBy 1.0 1.79 4.43 2463 2174 A 93 SER H A 92 PRO HBx 1.0 1.79 4.43 2464 2175 A 96 ASP H A 92 PRO HBy 1.0 1.79 6.27 2465 2175 A 96 ASP H A 92 PRO HBx 1.0 1.79 6.27 2466 2176 A 92 PRO HBx A 96 ASP HBy 1.0 1.80 5.56 2467 2176 A 92 PRO HBy A 96 ASP HBy 1.0 1.80 5.56 2468 2176 A 96 ASP HBx A 92 PRO HBy 1.0 1.80 5.56 2469 2176 A 92 PRO HBx A 96 ASP HBx 1.0 1.80 5.56 2470 2177 A 96 ASP HBx A 92 PRO HBy 1.0 1.79 7.01 2471 2178 A 109 ILE HD1% A 92 PRO HBy 1.0 1.80 5.64 2472 2178 A 109 ILE HD1% A 92 PRO HBx 1.0 1.80 5.64 2473 2179 A 132 PHE HD% A 92 PRO HBy 1.0 1.80 7.90 2474 2179 A 132 PHE HD% A 92 PRO HBx 1.0 1.80 7.90 2475 2180 A 109 ILE HD1% A 92 PRO HGx 1.0 1.79 5.77 2476 2180 A 109 ILE HD1% A 92 PRO HGy 1.0 1.79 5.77 2477 2181 A 123 TRP HZ3 A 92 PRO HGx 1.0 1.79 6.89 2478 2181 A 123 TRP HZ3 A 92 PRO HGy 1.0 1.79 6.89 2479 2182 A 92 PRO HGx A 132 PHE HBx 1.0 1.80 5.58 2480 2182 A 92 PRO HGy A 132 PHE HBx 1.0 1.80 5.58 2481 2182 A 132 PHE HBy A 92 PRO HGx 1.0 1.80 5.58 2482 2182 A 92 PRO HGy A 132 PHE HBy 1.0 1.80 5.58 2483 2183 A 132 PHE HBy A 92 PRO HGx 1.0 1.79 7.05 2484 2184 A 92 PRO HGx A 132 PHE HBx 1.0 1.79 7.05 2485 2185 A 132 PHE HD% A 92 PRO HGx 1.0 1.79 7.97 2486 2185 A 132 PHE HD% A 92 PRO HGy 1.0 1.79 7.97 2487 2186 A 132 PHE HE% A 92 PRO HGx 1.0 1.80 9.02 2488 2186 A 132 PHE HE% A 92 PRO HGy 1.0 1.80 9.02 2489 2187 A 109 ILE HD1% A 92 PRO HDx 1.0 1.79 6.89 2490 2187 A 109 ILE HD1% A 92 PRO HDy 1.0 1.79 6.89 2491 2188 A 123 TRP HE1 A 92 PRO HDx 1.0 1.79 5.95 2492 2188 A 123 TRP HE1 A 92 PRO HDy 1.0 1.79 5.95 2493 2189 A 123 TRP HZ2 A 92 PRO HDx 1.0 1.79 5.81 2494 2189 A 123 TRP HZ2 A 92 PRO HDy 1.0 1.79 5.81 2495 2190 A 93 SER H A 96 ASP HBy 1.0 1.80 4.24 2496 2190 A 93 SER H A 96 ASP HBx 1.0 1.80 4.24 2497 2191 A 94 ALA HB% A 93 SER HBy 1.0 1.79 7.75 2498 2191 A 94 ALA HB% A 93 SER HBx 1.0 1.79 7.75 2499 2192 A 95 THR H A 93 SER HBy 1.0 1.80 5.58 2500 2192 A 95 THR H A 93 SER HBx 1.0 1.80 5.58 2501 2193 A 95 THR HG2% A 93 SER HBy 1.0 1.79 7.39 2502 2193 A 95 THR HG2% A 93 SER HBx 1.0 1.79 7.39 2503 2194 A 95 THR HA A 98 GLU HBy 1.0 1.79 3.61 2504 2194 A 95 THR HA A 98 GLU HBx 1.0 1.79 3.61 2505 2195 A 95 THR HA A 98 GLU HGy 1.0 1.79 5.25 2506 2195 A 95 THR HA A 98 GLU HGx 1.0 1.79 5.25 2507 2196 A 95 THR HG2% A 98 GLU HBy 1.0 1.80 6.84 2508 2196 A 95 THR HG2% A 98 GLU HBx 1.0 1.80 6.84 2509 2197 A 95 THR HG2% A 99 GLU HGy 1.0 1.80 5.60 2510 2197 A 95 THR HG2% A 99 GLU HGx 1.0 1.80 5.60 2511 2198 A 96 ASP H A 96 ASP HBy 1.0 1.79 3.67 2512 2198 A 96 ASP H A 96 ASP HBx 1.0 1.79 3.67 2513 2199 A 109 ILE HD1% A 96 ASP HBy 1.0 1.80 7.90 2514 2199 A 109 ILE HD1% A 96 ASP HBx 1.0 1.80 7.90 2515 2200 A 98 GLU H A 98 GLU HBy 1.0 1.80 3.38 2516 2200 A 98 GLU H A 98 GLU HBx 1.0 1.80 3.38 2517 2201 A 98 GLU H A 98 GLU HGy 1.0 1.80 3.58 2518 2201 A 98 GLU H A 98 GLU HGx 1.0 1.80 3.58 2519 2202 A 99 GLU H A 98 GLU HBy 1.0 1.79 3.67 2520 2202 A 99 GLU H A 98 GLU HBx 1.0 1.79 3.67 2521 2203 A 99 GLU H A 98 GLU HGy 1.0 1.79 5.27 2522 2203 A 99 GLU H A 98 GLU HGx 1.0 1.79 5.27 2523 2204 A 99 GLU H A 99 GLU HBy 1.0 1.80 3.46 2524 2204 A 99 GLU H A 99 GLU HBx 1.0 1.80 3.46 2525 2205 A 99 GLU H A 99 GLU HGy 1.0 1.80 3.82 2526 2205 A 99 GLU H A 99 GLU HGx 1.0 1.80 3.82 2527 2206 A 99 GLU HA A 99 GLU HGy 1.0 1.79 3.57 2528 2206 A 99 GLU HA A 99 GLU HGx 1.0 1.79 3.57 2529 2207 A 102 PHE H A 102 PHE HBx 1.0 1.80 3.78 2530 2207 A 102 PHE H A 102 PHE HBy 1.0 1.80 3.78 2531 2208 A 102 PHE H A 103 PRO HDx 1.0 1.79 6.89 2532 2208 A 102 PHE H A 103 PRO HDy 1.0 1.79 6.89 2533 2209 A 102 PHE HBx A 103 PRO HDx 1.0 1.79 7.77 2534 2209 A 102 PHE HBy A 103 PRO HDx 1.0 1.79 7.77 2535 2209 A 103 PRO HDy A 102 PHE HBx 1.0 1.79 7.77 2536 2209 A 102 PHE HBy A 103 PRO HDy 1.0 1.79 7.77 2537 2210 A 102 PHE HD% A 103 PRO HDx 1.0 1.79 7.69 2538 2210 A 102 PHE HD% A 103 PRO HDy 1.0 1.79 7.69 2539 2211 A 103 PRO HA A 125 LEU HBx 1.0 1.79 6.59 2540 2211 A 103 PRO HA A 125 LEU HBy 1.0 1.79 6.59 2541 2212 A 104 GLY H A 103 PRO HBx 1.0 1.80 4.34 2542 2212 A 104 GLY H A 103 PRO HBy 1.0 1.80 4.34 2543 2213 A 125 LEU HDy% A 103 PRO HBx 1.0 1.80 7.90 2544 2213 A 125 LEU HDy% A 103 PRO HBy 1.0 1.80 7.90 2545 2214 A 106 THR HG2% A 135 GLU HGy 1.0 1.80 7.90 2546 2214 A 106 THR HG2% A 135 GLU HGx 1.0 1.80 7.90 2547 2215 A 107 TYR HE% A 125 LEU HBx 1.0 1.79 7.67 2548 2215 A 107 TYR HE% A 125 LEU HBy 1.0 1.79 7.67 2549 2216 A 109 ILE H A 109 ILE HG1y 1.0 1.80 5.32 2550 2216 A 109 ILE H A 109 ILE HG1x 1.0 1.80 5.32 2551 2217 A 110 VAL H A 109 ILE HG1y 1.0 1.80 6.88 2552 2217 A 110 VAL H A 109 ILE HG1x 1.0 1.80 6.88 2553 2218 A 123 TRP HD1 A 109 ILE HG1y 1.0 1.79 3.87 2554 2218 A 123 TRP HD1 A 109 ILE HG1x 1.0 1.79 3.87 2555 2219 A 123 TRP HE1 A 109 ILE HG1y 1.0 1.80 6.88 2556 2219 A 123 TRP HE1 A 109 ILE HG1x 1.0 1.80 6.88 2557 2220 A 110 VAL HGy% A 118 GLU HBy 1.0 1.79 7.29 2558 2220 A 110 VAL HGy% A 118 GLU HBx 1.0 1.79 7.29 2559 2221 A 111 SER HBx A 118 GLU HBy 1.0 1.80 4.96 2560 2221 A 111 SER HBx A 118 GLU HBx 1.0 1.80 4.96 2561 2222 A 112 VAL HGx% A 115 GLY HAx 1.0 1.80 5.60 2562 2222 A 112 VAL HGx% A 115 GLY HAy 1.0 1.80 5.60 2563 2223 A 112 VAL HGx% A 117 PRO HGx 1.0 1.80 6.68 2564 2223 A 112 VAL HGx% A 117 PRO HGy 1.0 1.80 6.68 2565 2224 A 112 VAL HGy% A 117 PRO HGx 1.0 1.80 6.34 2566 2224 A 112 VAL HGy% A 117 PRO HGy 1.0 1.80 6.34 2567 2225 A 113 ARG H A 113 ARG HGx 1.0 1.79 4.89 2568 2225 A 113 ARG H A 113 ARG HGy 1.0 1.79 4.89 2569 2226 A 113 ARG HA A 113 ARG HGx 1.0 1.79 3.85 2570 2226 A 113 ARG HA A 113 ARG HGy 1.0 1.79 3.85 2571 2227 A 114 ASP HBy A 113 ARG HBx 1.0 1.80 6.88 2572 2227 A 114 ASP HBy A 113 ARG HBy 1.0 1.80 6.88 2573 2228 A 114 ASP HBx A 113 ARG HBx 1.0 1.80 6.88 2574 2228 A 114 ASP HBx A 113 ARG HBy 1.0 1.80 6.88 2575 2229 A 114 ASP H A 113 ARG HGx 1.0 1.80 5.30 2576 2229 A 114 ASP H A 113 ARG HGy 1.0 1.80 5.30 2577 2230 A 114 ASP HBy A 113 ARG HGx 1.0 1.80 6.88 2578 2230 A 114 ASP HBy A 113 ARG HGy 1.0 1.80 6.88 2579 2231 A 114 ASP HBx A 113 ARG HGx 1.0 1.79 6.59 2580 2231 A 114 ASP HBx A 113 ARG HGy 1.0 1.79 6.59 2581 2232 A 116 ALA HB% A 115 GLY HAx 1.0 1.80 7.50 2582 2232 A 116 ALA HB% A 115 GLY HAy 1.0 1.80 7.50 2583 2233 A 116 ALA H A 117 PRO HDx 1.0 1.79 6.31 2584 2233 A 116 ALA H A 117 PRO HDy 1.0 1.79 6.31 2585 2234 A 116 ALA HA A 117 PRO HGx 1.0 1.79 4.55 2586 2234 A 116 ALA HA A 117 PRO HGy 1.0 1.79 4.55 2587 2235 A 118 GLU H A 118 GLU HBy 1.0 1.79 3.25 2588 2235 A 118 GLU H A 118 GLU HBx 1.0 1.79 3.25 2589 2236 A 118 GLU H A 118 GLU HGy 1.0 1.80 4.46 2590 2236 A 118 GLU H A 118 GLU HGx 1.0 1.80 4.46 2591 2237 A 118 GLU HA A 118 GLU HGy 1.0 1.80 3.02 2592 2237 A 118 GLU HA A 118 GLU HGx 1.0 1.80 3.02 2593 2238 A 119 ALA H A 118 GLU HBy 1.0 1.79 3.17 2594 2238 A 119 ALA H A 118 GLU HBx 1.0 1.79 3.17 2595 2239 A 119 ALA HB% A 118 GLU HBy 1.0 1.79 5.71 2596 2239 A 119 ALA HB% A 118 GLU HBx 1.0 1.79 5.71 2597 2240 A 119 ALA H A 118 GLU HGy 1.0 1.80 3.70 2598 2240 A 119 ALA H A 118 GLU HGx 1.0 1.80 3.70 2599 2241 A 119 ALA HB% A 118 GLU HGy 1.0 1.79 5.71 2600 2241 A 119 ALA HB% A 118 GLU HGx 1.0 1.79 5.71 2601 2242 A 120 LEU H A 120 LEU HBx 1.0 1.80 3.56 2602 2242 A 120 LEU H A 120 LEU HBy 1.0 1.80 3.56 2603 2243 A 121 THR HB A 134 ARG HDy 1.0 1.80 5.40 2604 2243 A 121 THR HB A 134 ARG HDx 1.0 1.80 5.40 2605 2244 A 122 ALA H A 137 ILE HG1y 1.0 1.80 6.20 2606 2244 A 122 ALA H A 137 ILE HG1x 1.0 1.80 6.20 2607 2245 A 122 ALA HB% A 135 GLU HGy 1.0 1.79 6.35 2608 2245 A 122 ALA HB% A 135 GLU HGx 1.0 1.79 6.35 2609 2246 A 122 ALA HB% A 137 ILE HG1y 1.0 1.79 5.27 2610 2246 A 122 ALA HB% A 137 ILE HG1x 1.0 1.79 5.27 2611 2247 A 123 TRP HZ3 A 132 PHE HBx 1.0 1.79 4.19 2612 2247 A 123 TRP HZ3 A 132 PHE HBy 1.0 1.79 4.19 2613 2248 A 123 TRP HZ3 A 134 ARG HBy 1.0 1.80 4.86 2614 2248 A 123 TRP HZ3 A 134 ARG HBx 1.0 1.80 4.86 2615 2249 A 123 TRP HZ3 A 134 ARG HGy 1.0 1.79 5.19 2616 2249 A 123 TRP HZ3 A 134 ARG HGx 1.0 1.79 5.19 2617 2250 A 123 TRP HZ3 A 134 ARG HDy 1.0 1.79 5.45 2618 2250 A 123 TRP HZ3 A 134 ARG HDx 1.0 1.79 5.45 2619 2251 A 123 TRP HZ2 A 134 ARG HDy 1.0 1.80 5.24 2620 2251 A 123 TRP HZ2 A 134 ARG HDx 1.0 1.80 5.24 2621 2252 A 123 TRP HH2 A 134 ARG HBy 1.0 1.80 4.14 2622 2252 A 123 TRP HH2 A 134 ARG HBx 1.0 1.80 4.14 2623 2253 A 123 TRP HH2 A 134 ARG HGy 1.0 1.79 6.23 2624 2253 A 123 TRP HH2 A 134 ARG HGx 1.0 1.79 6.23 2625 2254 A 123 TRP HH2 A 134 ARG HDy 1.0 1.80 4.88 2626 2254 A 123 TRP HH2 A 134 ARG HDx 1.0 1.80 4.88 2627 2255 A 124 ALA HA A 125 LEU HBx 1.0 1.79 5.19 2628 2255 A 124 ALA HA A 125 LEU HBy 1.0 1.79 5.19 2629 2256 A 126 ALA H A 125 LEU HBx 1.0 1.79 4.29 2630 2256 A 126 ALA H A 125 LEU HBy 1.0 1.79 4.29 2631 2257 A 129 ARG HA A 125 LEU HBx 1.0 1.80 5.28 2632 2257 A 129 ARG HA A 125 LEU HBy 1.0 1.80 5.28 2633 2258 A 126 ALA H A 131 GLU HGx 1.0 1.79 6.59 2634 2258 A 126 ALA H A 131 GLU HGy 1.0 1.79 6.59 2635 2259 A 126 ALA HB% A 131 GLU HBx 1.0 1.79 6.75 2636 2259 A 126 ALA HB% A 131 GLU HBy 1.0 1.79 6.75 2637 2260 A 126 ALA HB% A 131 GLU HGx 1.0 1.80 4.86 2638 2260 A 126 ALA HB% A 131 GLU HGy 1.0 1.80 4.86 2639 2261 A 129 ARG H A 129 ARG HGy 1.0 1.79 5.09 2640 2261 A 129 ARG H A 129 ARG HGx 1.0 1.79 5.09 2641 2262 A 130 SER H A 129 ARG HGy 1.0 1.80 6.88 2642 2262 A 130 SER H A 129 ARG HGx 1.0 1.80 6.88 2643 2263 A 131 GLU H A 131 GLU HGx 1.0 1.79 3.89 2644 2263 A 131 GLU H A 131 GLU HGy 1.0 1.79 3.89 2645 2264 A 132 PHE H A 131 GLU HBx 1.0 1.79 3.45 2646 2264 A 132 PHE H A 131 GLU HBy 1.0 1.79 3.45 2647 2265 A 133 HIS HD2 A 131 GLU HGx 1.0 1.80 4.36 2648 2265 A 133 HIS HD2 A 131 GLU HGy 1.0 1.80 4.36 2649 2266 A 132 PHE H A 132 PHE HBx 1.0 1.80 3.64 2650 2266 A 132 PHE H A 132 PHE HBy 1.0 1.80 3.64 2651 2267 A 133 HIS HA A 134 ARG HBy 1.0 1.80 4.46 2652 2267 A 133 HIS HA A 134 ARG HBx 1.0 1.80 4.46 2653 2268 A 134 ARG H A 134 ARG HGy 1.0 1.79 4.59 2654 2268 A 134 ARG H A 134 ARG HGx 1.0 1.79 4.59 2655 2269 A 134 ARG HA A 134 ARG HGy 1.0 1.79 3.99 2656 2269 A 134 ARG HA A 134 ARG HGx 1.0 1.79 3.99 2657 2270 A 134 ARG HA A 134 ARG HDy 1.0 1.80 3.80 2658 2270 A 134 ARG HA A 134 ARG HDx 1.0 1.80 3.80 2659 2271 A 135 GLU H A 134 ARG HGy 1.0 1.80 3.92 2660 2271 A 135 GLU H A 134 ARG HGx 1.0 1.80 3.92 2661 2272 A 135 GLU H A 134 ARG HDy 1.0 1.80 4.66 2662 2272 A 135 GLU H A 134 ARG HDx 1.0 1.80 4.66 2663 2273 A 135 GLU H A 135 GLU HGy 1.0 1.79 5.59 2664 2273 A 135 GLU H A 135 GLU HGx 1.0 1.79 5.59 2665 2274 A 135 GLU HA A 135 GLU HGy 1.0 1.80 3.70 2666 2274 A 135 GLU HA A 135 GLU HGx 1.0 1.80 3.70 2667 2275 A 136 ASP H A 135 GLU HGy 1.0 1.79 3.73 2668 2275 A 136 ASP H A 135 GLU HGx 1.0 1.79 3.73 2669 2276 A 137 ILE H A 137 ILE HG1y 1.0 1.80 4.48 2670 2276 A 137 ILE H A 137 ILE HG1x 1.0 1.80 4.48 2671 2277 A 137 ILE HA A 137 ILE HG1y 1.0 1.79 3.91 2672 2277 A 137 ILE HA A 137 ILE HG1x 1.0 1.79 3.91 2673 2278 A 137 ILE HB A 137 ILE HG1y 1.0 1.79 2.59 2674 2278 A 137 ILE HB A 137 ILE HG1x 1.0 1.79 2.59 2675 2279 A 138 VAL H A 137 ILE HG1y 1.0 1.80 6.12 2676 2279 A 138 VAL H A 137 ILE HG1x 1.0 1.80 6.12 2677 2280 A 139 ARG H A 139 ARG HBx 1.0 1.80 3.26 2678 2280 A 139 ARG H A 139 ARG HBy 1.0 1.80 3.26 2679 2281 A 139 ARG H A 140 PRO HDy 1.0 1.79 5.75 2680 2281 A 139 ARG H A 140 PRO HDx 1.0 1.79 5.75 2681 2282 A 139 ARG HBx A 140 PRO HDy 1.0 1.80 4.52 2682 2282 A 139 ARG HBy A 140 PRO HDy 1.0 1.80 4.52 2683 2282 A 140 PRO HDx A 139 ARG HBx 1.0 1.80 4.52 2684 2282 A 139 ARG HBy A 140 PRO HDx 1.0 1.80 4.52 2685 2283 A 139 ARG HGy A 140 PRO HDy 1.0 1.79 5.01 2686 2283 A 139 ARG HGx A 140 PRO HDy 1.0 1.79 5.01 2687 2283 A 140 PRO HDx A 139 ARG HGx 1.0 1.79 5.01 2688 2283 A 139 ARG HGy A 140 PRO HDx 1.0 1.79 5.01 2689 2284 A 141 ASP H A 141 ASP HBx 1.0 1.79 3.43 2690 2284 A 141 ASP H A 141 ASP HBy 1.0 1.79 3.43 2691 2285 A 141 ASP H A 142 PRO HDx 1.0 1.79 6.57 2692 2285 A 141 ASP H A 142 PRO HDy 1.0 1.79 6.57 2693 2286 A 141 ASP HBy A 142 PRO HDx 1.0 1.79 7.55 2694 2286 A 141 ASP HBx A 142 PRO HDx 1.0 1.79 7.55 2695 2286 A 142 PRO HDy A 141 ASP HBx 1.0 1.79 7.55 2696 2286 A 141 ASP HBy A 142 PRO HDy 1.0 1.79 7.55 2697 2287 A 143 GLU H A 141 ASP HBx 1.0 1.80 5.40 2698 2287 A 143 GLU H A 141 ASP HBy 1.0 1.80 5.40 2699 2288 A 144 ALA H A 141 ASP HBx 1.0 1.80 5.48 2700 2288 A 144 ALA H A 141 ASP HBy 1.0 1.80 5.48 2701 2289 A 144 ALA HB% A 141 ASP HBx 1.0 1.80 5.44 2702 2289 A 144 ALA HB% A 141 ASP HBy 1.0 1.80 5.44 2703 2290 A 143 GLU H A 142 PRO HDx 1.0 1.80 4.78 2704 2290 A 143 GLU H A 142 PRO HDy 1.0 1.80 4.78 2705 2291 A 143 GLU H A 143 GLU HBx 1.0 1.79 3.57 2706 2291 A 143 GLU H A 143 GLU HBy 1.0 1.79 3.57 2707 2292 A 143 GLU H A 143 GLU HGy 1.0 1.80 3.64 2708 2292 A 143 GLU H A 143 GLU HGx 1.0 1.80 3.64 2709 2293 A 143 GLU HA A 143 GLU HGy 1.0 1.79 3.39 2710 2293 A 143 GLU HA A 143 GLU HGx 1.0 1.79 3.39 2711 2294 A 144 ALA H A 143 GLU HBx 1.0 1.80 3.98 2712 2294 A 144 ALA H A 143 GLU HBy 1.0 1.80 3.98 2713 2295 A 144 ALA H A 145 PRO HDx 1.0 1.79 5.21 2714 2295 A 144 ALA H A 145 PRO HDy 1.0 1.79 5.21 2715 2296 A 144 ALA HA A 145 PRO HDx 1.0 1.79 2.33 2716 2296 A 144 ALA HA A 145 PRO HDy 1.0 1.79 2.33 2717 2297 A 144 ALA HB% A 145 PRO HDx 1.0 1.80 4.54 2718 2297 A 144 ALA HB% A 145 PRO HDy 1.0 1.80 4.54 2719 2298 A 146 LEU H A 145 PRO HBy 1.0 1.80 3.50 2720 2298 A 146 LEU H A 145 PRO HBx 1.0 1.80 3.50 2721 2299 A 146 LEU H A 145 PRO HDx 1.0 1.80 5.52 2722 2299 A 146 LEU H A 145 PRO HDy 1.0 1.80 5.52 2723 2300 A 146 LEU H A 146 LEU HBy 1.0 1.79 3.35 2724 2300 A 146 LEU H A 146 LEU HBx 1.0 1.79 3.35 2725 2301 A 147 GLU H A 146 LEU HBy 1.0 1.79 3.87 2726 2301 A 147 GLU H A 146 LEU HBx 1.0 1.79 3.87 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 1 MET C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -127.0 -91.0 PHI 2 2 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 THR N 1.0 119.0 149.0 PSI 3 3 A 2 LYS C A 3 THR N A 3 THR CA A 3 THR C 1.0 -157.0 -85.0 PHI 4 4 A 3 THR N A 3 THR CA A 3 THR C A 4 THR N 1.0 145.0 173.0 PSI 5 5 A 5 PRO C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -75.0 -55.0 PHI 6 6 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ILE N 1.0 -49.0 -25.0 PSI 7 7 A 6 ASP C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -75.0 -59.0 PHI 8 8 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 LEU N 1.0 -45.0 -35.0 PSI 9 9 A 7 ILE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -67.0 -55.0 PHI 10 10 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASP N 1.0 -51.0 -35.0 PSI 11 11 A 8 LEU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -69.0 -55.0 PHI 12 12 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLN N 1.0 -47.0 -35.0 PSI 13 13 A 9 ASP C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -75.0 -57.0 PHI 14 14 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 ILE N 1.0 -49.0 -31.0 PSI 15 15 A 10 GLN C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -71.0 -59.0 PHI 16 16 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ARG N 1.0 -49.0 -39.0 PSI 17 17 A 11 ILE C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -65.0 -53.0 PHI 18 18 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 VAL N 1.0 -49.0 -27.0 PSI 19 19 A 12 ARG C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -69.0 -57.0 PHI 20 20 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 HIS N 1.0 -47.0 -33.0 PSI 21 21 A 13 VAL C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -65.0 -53.0 PHI 22 22 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 GLY N 1.0 -47.0 -29.0 PSI 23 23 A 14 HIS C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -75.0 -61.0 PHI 24 24 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 ALA N 1.0 -49.0 -35.0 PSI 25 25 A 15 GLY C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -73.0 -59.0 PHI 26 26 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ASP N 1.0 -49.0 -27.0 PSI 27 27 A 16 ALA C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -81.0 -59.0 PHI 28 28 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 ALA N 1.0 -37.0 -23.0 PSI 29 29 A 25 GLY C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -145.0 -109.0 PHI 30 30 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 LEU N 1.0 149.0 169.0 PSI 31 31 A 26 PHE C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -149.0 -95.0 PHI 32 32 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LEU N 1.0 103.0 169.0 PSI 33 33 A 27 LEU C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -129.0 -105.0 PHI 34 34 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLY N 1.0 133.0 153.0 PSI 35 35 A 29 GLY C A 30 THR N A 30 THR CA A 30 THR C 1.0 -135.0 -107.0 PHI 36 36 A 30 THR N A 30 THR CA A 30 THR C A 31 VAL N 1.0 135.0 159.0 PSI 37 37 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -117.0 -91.0 PHI 38 38 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 THR N 1.0 107.0 135.0 PSI 39 39 A 37 ASN C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -115.0 -87.0 PHI 40 40 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 VAL N 1.0 107.0 143.0 PSI 41 41 A 41 ALA C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -169.0 -95.0 PHI 42 42 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 HIS N 1.0 121.0 167.0 PSI 43 43 A 42 LEU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -163.0 -119.0 PHI 44 44 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 ARG N 1.0 123.0 159.0 PSI 45 45 A 43 HIS C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -125.0 -73.0 PHI 46 46 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ALA N 1.0 125.0 137.0 PSI 47 47 A 63 ASP C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -69.0 -53.0 PHI 48 48 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 ARG N 1.0 -53.0 -41.0 PSI 49 49 A 64 TYR C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -65.0 -53.0 PHI 50 50 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 ALA N 1.0 -49.0 -37.0 PSI 51 51 A 65 ARG C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -73.0 -61.0 PHI 52 52 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ALA N 1.0 -47.0 -27.0 PSI 53 53 A 66 ALA C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -69.0 -55.0 PHI 54 54 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ASP N 1.0 -53.0 -35.0 PSI 55 55 A 67 ALA C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -69.0 -55.0 PHI 56 56 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ALA N 1.0 -49.0 -33.0 PSI 57 57 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -69.0 -53.0 PHI 58 58 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ALA N 1.0 -53.0 -27.0 PSI 59 59 A 69 ALA C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -73.0 -53.0 PHI 60 60 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ALA N 1.0 -51.0 -33.0 PSI 61 61 A 70 ALA C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -71.0 -57.0 PHI 62 62 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 GLN N 1.0 -51.0 -31.0 PSI 63 63 A 71 ALA C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -71.0 -57.0 PHI 64 64 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLU N 1.0 -55.0 -33.0 PSI 65 65 A 72 GLN C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -69.0 -53.0 PHI 66 66 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 GLN N 1.0 -43.0 -25.0 PSI 67 67 A 81 VAL C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -149.0 -111.0 PHI 68 68 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 HIS N 1.0 137.0 159.0 PSI 69 69 A 82 TYR C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -147.0 -111.0 PHI 70 70 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 SER N 1.0 125.0 151.0 PSI 71 71 A 83 HIS C A 84 SER N A 84 SER CA A 84 SER C 1.0 -137.0 -107.0 PHI 72 72 A 84 SER N A 84 SER CA A 84 SER C A 85 HIS N 1.0 127.0 157.0 PSI 73 73 A 93 SER C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -71.0 -55.0 PHI 74 74 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 THR N 1.0 -47.0 -29.0 PSI 75 75 A 94 ALA C A 95 THR N A 95 THR CA A 95 THR C 1.0 -81.0 -61.0 PHI 76 76 A 95 THR N A 95 THR CA A 95 THR C A 96 ASP N 1.0 -51.0 -33.0 PSI 77 77 A 95 THR C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -67.0 -55.0 PHI 78 78 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 LEU N 1.0 -47.0 -33.0 PSI 79 79 A 96 ASP C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -69.0 -53.0 PHI 80 80 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 GLU N 1.0 -45.0 -33.0 PSI 81 81 A 97 LEU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -73.0 -53.0 PHI 82 82 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 GLU N 1.0 -39.0 -27.0 PSI 83 83 A 105 PHE C A 106 THR N A 106 THR CA A 106 THR C 1.0 -141.0 -93.0 PHI 84 84 A 106 THR N A 106 THR CA A 106 THR C A 107 TYR N 1.0 113.0 139.0 PSI 85 85 A 106 THR C A 107 TYR N A 107 TYR CA A 107 TYR C 1.0 -125.0 -91.0 PHI 86 86 A 107 TYR N A 107 TYR CA A 107 TYR C A 108 VAL N 1.0 109.0 131.0 PSI 87 87 A 107 TYR C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -121.9 -96.4 PHI 88 88 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 ILE N 1.0 115.1 125.6 PSI 89 89 A 108 VAL C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -136.6 -111.0 PHI 90 90 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 VAL N 1.0 118.5 146.2 PSI 91 91 A 109 ILE C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -135.1 -104.6 PHI 92 92 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 SER N 1.0 121.6 141.6 PSI 93 93 A 110 VAL C A 111 SER N A 111 SER CA A 111 SER C 1.0 -124.6 -82.5 PHI 94 94 A 111 SER N A 111 SER CA A 111 SER C A 112 VAL N 1.0 107.7 132.4 PSI 95 95 A 111 SER C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -139.7 -106.2 PHI 96 96 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 ARG N 1.0 117.1 133.6 PSI 97 97 A 118 GLU C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -153.4 -102.2 PHI 98 98 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 LEU N 1.0 123.1 158.4 PSI 99 99 A 119 ALA C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -119.1 -95.8 PHI 100 100 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 THR N 1.0 122.4 152.1 PSI 101 101 A 120 LEU C A 121 THR N A 121 THR CA A 121 THR C 1.0 -150.0 -120.3 PHI 102 102 A 121 THR N A 121 THR CA A 121 THR C A 122 ALA N 1.0 130.9 167.8 PSI 103 103 A 121 THR C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -138.5 -110.1 PHI 104 104 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 TRP N 1.0 133.9 153.6 PSI 105 105 A 122 ALA C A 123 TRP N A 123 TRP CA A 123 TRP C 1.0 -154.8 -118.2 PHI 106 106 A 123 TRP N A 123 TRP CA A 123 TRP C A 124 ALA N 1.0 131.6 158.4 PSI 107 107 A 123 TRP C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -142.6 -105.5 PHI 108 108 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 LEU N 1.0 128.3 160.5 PSI 109 109 A 124 ALA C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -133.5 -81.2 PHI 110 110 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 ALA N 1.0 120.1 145.2 PSI 111 111 A 131 GLU C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -141.1 -107.0 PHI 112 112 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 HIS N 1.0 132.4 155.1 PSI 113 113 A 132 PHE C A 133 HIS N A 133 HIS CA A 133 HIS C 1.0 -143.9 -125.4 PHI 114 114 A 133 HIS N A 133 HIS CA A 133 HIS C A 134 ARG N 1.0 111.0 151.1 PSI 115 115 A 136 ASP C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -125.8 -85.1 PHI 116 116 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 VAL N 1.0 115.1 150.2 PSI 117 117 A 137 ILE C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -133.8 -110.1 PHI 118 118 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 ARG N 1.0 119.8 153.7 PSI 119 119 A 3 THR C A 4 THR N A 4 THR CA A 4 THR C 1.0 -165.0 -45.0 PHI 120 120 A 4 THR N A 4 THR CA A 4 THR C A 5 PRO N 1.0 145.0 165.0 PSI 121 121 A 5 PRO N A 5 PRO CA A 5 PRO C A 6 ASP N 1.0 -55.0 -15.0 PSI 122 122 A 17 ASP C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -315.0 -45.0 PHI 123 123 A 17 ASP C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -185.0 75.0 PHI 124 124 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 TYR N 1.0 -85.0 115.0 PSI 125 125 A 20 PRO N A 20 PRO CA A 20 PRO C A 21 GLU N 1.0 -55.0 -5.0 PSI 126 126 A 20 PRO C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -315.0 -45.0 PHI 127 127 A 20 PRO C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -185.0 75.0 PHI 128 128 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLU N 1.0 5.0 195.0 PSI 129 129 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLU N 1.0 -245.0 15.0 PSI 130 130 A 21 GLU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -315.0 -45.0 PHI 131 131 A 21 GLU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -185.0 75.0 PHI 132 132 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLY N 1.0 -55.0 205.0 PSI 133 133 A 22 GLU C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -315.0 -45.0 PHI 134 134 A 23 GLY C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -315.0 -45.0 PHI 135 135 A 23 GLY C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -185.0 75.0 PHI 136 136 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 GLY N 1.0 -225.0 -5.0 PSI 137 137 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 GLY N 1.0 -85.0 195.0 PSI 138 138 A 24 CYS C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -315.0 -45.0 PHI 139 139 A 28 LEU C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -315.0 -45.0 PHI 140 140 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 THR N 1.0 -245.0 5.0 PSI 141 141 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 THR N 1.0 -35.0 275.0 PSI 142 142 A 31 VAL C A 32 THR N A 32 THR CA A 32 THR C 1.0 -315.0 -45.0 PHI 143 143 A 31 VAL C A 32 THR N A 32 THR CA A 32 THR C 1.0 -185.0 65.0 PHI 144 144 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 -295.0 5.0 PSI 145 145 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 -55.0 195.0 PSI 146 146 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -305.0 -45.0 PHI 147 147 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -185.0 75.0 PHI 148 148 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASP N 1.0 -255.0 15.0 PSI 149 149 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASP N 1.0 -85.0 165.0 PSI 150 150 A 33 ASP C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -315.0 -45.0 PHI 151 151 A 33 ASP C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -185.0 75.0 PHI 152 152 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 GLY N 1.0 -85.0 105.0 PSI 153 153 A 34 ASP C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -315.0 -45.0 PHI 154 154 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ASP N 1.0 -115.0 115.0 PSI 155 155 A 35 GLY C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -315.0 -45.0 PHI 156 156 A 35 GLY C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -185.0 65.0 PHI 157 157 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ASN N 1.0 -245.0 5.0 PSI 158 158 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ASN N 1.0 -85.0 205.0 PSI 159 159 A 36 ASP C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -315.0 -45.0 PHI 160 160 A 36 ASP C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -185.0 75.0 PHI 161 161 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 ARG N 1.0 5.0 205.0 PSI 162 162 A 38 ARG C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -315.0 -45.0 PHI 163 163 A 38 ARG C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -165.0 65.0 PHI 164 164 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ALA N 1.0 -5.0 195.0 PSI 165 165 A 39 VAL C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -315.0 -45.0 PHI 166 166 A 39 VAL C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -185.0 75.0 PHI 167 167 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ALA N 1.0 -85.0 145.0 PSI 168 168 A 40 ALA C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -315.0 -45.0 PHI 169 169 A 40 ALA C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -185.0 75.0 PHI 170 170 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 LEU N 1.0 105.0 205.0 PSI 171 171 A 44 ARG C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -315.0 -45.0 PHI 172 172 A 44 ARG C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -185.0 75.0 PHI 173 173 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 THR N 1.0 -85.0 205.0 PSI 174 174 A 45 ALA C A 46 THR N A 46 THR CA A 46 THR C 1.0 -185.0 -45.0 PHI 175 175 A 46 THR N A 46 THR CA A 46 THR C A 47 ASN N 1.0 -275.0 35.0 PSI 176 176 A 46 THR N A 46 THR CA A 46 THR C A 47 ASN N 1.0 -15.0 195.0 PSI 177 177 A 46 THR C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -315.0 -45.0 PHI 178 178 A 46 THR C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -185.0 75.0 PHI 179 179 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 ARG N 1.0 -85.0 205.0 PSI 180 180 A 47 ASN C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -315.0 -45.0 PHI 181 181 A 47 ASN C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -185.0 75.0 PHI 182 182 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 ARG N 1.0 -85.0 195.0 PSI 183 183 A 48 ARG C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -315.0 -45.0 PHI 184 184 A 48 ARG C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -185.0 75.0 PHI 185 185 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 SER N 1.0 -85.0 195.0 PSI 186 186 A 49 ARG C A 50 SER N A 50 SER CA A 50 SER C 1.0 -315.0 -45.0 PHI 187 187 A 49 ARG C A 50 SER N A 50 SER CA A 50 SER C 1.0 -185.0 65.0 PHI 188 188 A 50 SER N A 50 SER CA A 50 SER C A 51 GLU N 1.0 -85.0 205.0 PSI 189 189 A 50 SER C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -315.0 -45.0 PHI 190 190 A 50 SER C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -185.0 75.0 PHI 191 191 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 GLN N 1.0 -275.0 25.0 PSI 192 192 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 GLN N 1.0 -85.0 195.0 PSI 193 193 A 51 GLU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -315.0 -45.0 PHI 194 194 A 51 GLU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -185.0 75.0 PHI 195 195 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 ARG N 1.0 -35.0 195.0 PSI 196 196 A 52 GLN C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -315.0 -45.0 PHI 197 197 A 52 GLN C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -185.0 75.0 PHI 198 198 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 THR N 1.0 -85.0 195.0 PSI 199 199 A 53 ARG C A 54 THR N A 54 THR CA A 54 THR C 1.0 -315.0 -45.0 PHI 200 200 A 53 ARG C A 54 THR N A 54 THR CA A 54 THR C 1.0 -185.0 65.0 PHI 201 201 A 54 THR N A 54 THR CA A 54 THR C A 55 ARG N 1.0 -85.0 195.0 PSI 202 202 A 54 THR C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -315.0 -45.0 PHI 203 203 A 54 THR C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -185.0 75.0 PHI 204 204 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ARG N 1.0 -85.0 195.0 PSI 205 205 A 55 ARG C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -315.0 -45.0 PHI 206 206 A 55 ARG C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -185.0 75.0 PHI 207 207 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 TYR N 1.0 -85.0 195.0 PSI 208 208 A 56 ARG C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -315.0 -45.0 PHI 209 209 A 56 ARG C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -185.0 75.0 PHI 210 210 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 GLU N 1.0 -85.0 195.0 PSI 211 211 A 57 TYR C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -315.0 -45.0 PHI 212 212 A 57 TYR C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -185.0 75.0 PHI 213 213 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LEU N 1.0 -85.0 195.0 PSI 214 214 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -315.0 -45.0 PHI 215 215 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -185.0 75.0 PHI 216 216 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 THR N 1.0 -85.0 205.0 PSI 217 217 A 59 LEU C A 60 THR N A 60 THR CA A 60 THR C 1.0 -315.0 -45.0 PHI 218 218 A 59 LEU C A 60 THR N A 60 THR CA A 60 THR C 1.0 -185.0 75.0 PHI 219 219 A 60 THR N A 60 THR CA A 60 THR C A 61 ALA N 1.0 -85.0 195.0 PSI 220 220 A 60 THR C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -315.0 -45.0 PHI 221 221 A 60 THR C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -185.0 75.0 PHI 222 222 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ASP N 1.0 -85.0 205.0 PSI 223 223 A 61 ALA C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -315.0 -45.0 PHI 224 224 A 61 ALA C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -185.0 75.0 PHI 225 225 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 ASP N 1.0 -85.0 205.0 PSI 226 226 A 62 ASP C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -315.0 -45.0 PHI 227 227 A 62 ASP C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -185.0 75.0 PHI 228 228 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 TYR N 1.0 -85.0 205.0 PSI 229 229 A 73 GLU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -145.0 -45.0 PHI 230 230 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 GLY N 1.0 -85.0 55.0 PSI 231 231 A 74 GLN C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -315.0 -45.0 PHI 232 232 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 LEU N 1.0 -105.0 105.0 PSI 233 233 A 75 GLY C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -155.0 -45.0 PHI 234 234 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ASP N 1.0 155.0 195.0 PSI 235 235 A 76 LEU C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -175.0 -45.0 PHI 236 236 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 VAL N 1.0 125.0 195.0 PSI 237 237 A 77 ASP C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -155.0 -45.0 PHI 238 238 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 VAL N 1.0 45.0 165.0 PSI 239 239 A 78 VAL C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -315.0 -45.0 PHI 240 240 A 78 VAL C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -165.0 75.0 PHI 241 241 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 GLY N 1.0 -85.0 85.0 PSI 242 242 A 79 VAL C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -315.0 -45.0 PHI 243 243 A 80 GLY C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -305.0 -45.0 PHI 244 244 A 80 GLY C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -165.0 65.0 PHI 245 245 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 TYR N 1.0 115.0 195.0 PSI 246 246 A 84 SER C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -315.0 -45.0 PHI 247 247 A 84 SER C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -185.0 75.0 PHI 248 248 A 85 HIS N A 85 HIS CA A 85 HIS C A 86 PRO N 1.0 55.0 165.0 PSI 249 249 A 85 HIS N A 85 HIS CA A 85 HIS C A 86 PRO N 1.0 -215.0 85.0 PSI 250 250 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ASP N 1.0 -295.0 -5.0 PSI 251 251 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ASP N 1.0 -15.0 195.0 PSI 252 252 A 86 PRO C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -315.0 -45.0 PHI 253 253 A 86 PRO C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -185.0 75.0 PHI 254 254 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 HIS N 1.0 -85.0 205.0 PSI 255 255 A 87 ASP C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -305.0 -45.0 PHI 256 256 A 87 ASP C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -175.0 65.0 PHI 257 257 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 PRO N 1.0 145.0 165.0 PSI 258 258 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 ALA N 1.0 -295.0 5.0 PSI 259 259 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 ALA N 1.0 -55.0 195.0 PSI 260 260 A 89 PRO C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -315.0 -45.0 PHI 261 261 A 89 PRO C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -185.0 75.0 PHI 262 262 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ARG N 1.0 -5.0 205.0 PSI 263 263 A 90 ALA C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -305.0 -45.0 PHI 264 264 A 90 ALA C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -185.0 65.0 PHI 265 265 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 PRO N 1.0 145.0 165.0 PSI 266 266 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 SER N 1.0 -295.0 -5.0 PSI 267 267 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 SER N 1.0 -25.0 195.0 PSI 268 268 A 92 PRO C A 93 SER N A 93 SER CA A 93 SER C 1.0 -315.0 -45.0 PHI 269 269 A 92 PRO C A 93 SER N A 93 SER CA A 93 SER C 1.0 -185.0 75.0 PHI 270 270 A 93 SER N A 93 SER CA A 93 SER C A 94 ALA N 1.0 -85.0 205.0 PSI 271 271 A 98 GLU C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -155.0 -45.0 PHI 272 272 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ALA N 1.0 -85.0 85.0 PSI 273 273 A 99 GLU C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -315.0 -45.0 PHI 274 274 A 99 GLU C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -185.0 75.0 PHI 275 275 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 THR N 1.0 -5.0 205.0 PSI 276 276 A 100 ALA C A 101 THR N A 101 THR CA A 101 THR C 1.0 -315.0 -45.0 PHI 277 277 A 100 ALA C A 101 THR N A 101 THR CA A 101 THR C 1.0 -185.0 75.0 PHI 278 278 A 101 THR N A 101 THR CA A 101 THR C A 102 PHE N 1.0 -285.0 35.0 PSI 279 279 A 101 THR N A 101 THR CA A 101 THR C A 102 PHE N 1.0 -85.0 105.0 PSI 280 280 A 101 THR C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -315.0 -45.0 PHI 281 281 A 101 THR C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -185.0 75.0 PHI 282 282 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 PRO N 1.0 55.0 165.0 PSI 283 283 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 PRO N 1.0 -215.0 85.0 PSI 284 284 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 GLY N 1.0 -295.0 5.0 PSI 285 285 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 GLY N 1.0 -55.0 195.0 PSI 286 286 A 103 PRO C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -315.0 -45.0 PHI 287 287 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 PHE N 1.0 -155.0 155.0 PSI 288 288 A 104 GLY C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -155.0 -45.0 PHI 289 289 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 THR N 1.0 -305.0 35.0 PSI 290 290 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 THR N 1.0 -35.0 195.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 1H 13 2 1H 13 1 15N 28 stop_ save_ save_spectral_peak_list-2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list-2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 1H 13 2 1H 13 1 13C 32 stop_ save_