data_nef_c16371_2kks 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 ILE middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 GLN middle . . 9 A 9 MET middle . . 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 MET middle . . 13 A 13 LEU middle . . 14 A 14 ALA middle . . 15 A 15 HIS middle . . 16 A 16 ALA middle . . 17 A 17 ARG middle . . 18 A 18 GLN middle . . 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 PRO middle . true 22 A 22 ASN middle . . 23 A 23 GLU middle . . 24 A 24 ALA middle . . 25 A 25 CYS middle . . 26 A 26 GLY middle . false 27 A 27 LEU middle . . 28 A 28 LEU middle . . 29 A 29 GLY middle . false 30 A 30 GLY middle . false 31 A 31 ARG middle . . 32 A 32 ARG middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 ASP middle . . 36 A 36 ASP middle . . 37 A 37 ARG middle . . 38 A 38 TRP middle . . 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 ARG middle . . 42 A 42 VAL middle . . 43 A 43 TYR middle . . 44 A 44 PRO middle . false 45 A 45 LEU middle . . 46 A 46 ASN middle . . 47 A 47 ASN middle . . 48 A 48 LEU middle . . 49 A 49 ASP middle . . 50 A 50 GLN middle . . 51 A 51 SER middle . . 52 A 52 PRO middle . false 53 A 53 GLU middle . . 54 A 54 HIS middle . . 55 A 55 PHE middle . . 56 A 56 SER middle . . 57 A 57 MET middle . . 58 A 58 ASP middle . . 59 A 59 PRO middle . false 60 A 60 ARG middle . . 61 A 61 GLU middle . . 62 A 62 GLN middle . . 63 A 63 LEU middle . . 64 A 64 THR middle . . 65 A 65 ALA middle . . 66 A 66 VAL middle . . 67 A 67 LYS middle . . 68 A 68 ASP middle . . 69 A 69 MET middle . . 70 A 70 ARG middle . . 71 A 71 LYS middle . . 72 A 72 ASN middle . . 73 A 73 GLY middle . false 74 A 74 TRP middle . . 75 A 75 VAL middle . . 76 A 76 MET middle . . 77 A 77 LEU middle . . 78 A 78 GLY middle . false 79 A 79 ASN middle . . 80 A 80 PHE middle . . 81 A 81 HIS middle . . 82 A 82 SER middle . . 83 A 83 HIS middle . . 84 A 84 PRO middle . false 85 A 85 ALA middle . . 86 A 86 THR middle . . 87 A 87 PRO middle . false 88 A 88 ALA middle . . 89 A 89 ARG middle . . 90 A 90 PRO middle . false 91 A 91 SER middle . . 92 A 92 ALA middle . . 93 A 93 GLU middle . . 94 A 94 ASP middle . . 95 A 95 LYS middle . . 96 A 96 ARG middle . . 97 A 97 LEU middle . . 98 A 98 ALA middle . . 99 A 99 PHE middle . . 100 A 100 ASP middle . . 101 A 101 PRO middle . false 102 A 102 SER middle . . 103 A 103 LEU middle . . 104 A 104 SER middle . . 105 A 105 TYR middle . . 106 A 106 LEU middle . . 107 A 107 ILE middle . . 108 A 108 ILE middle . . 109 A 109 SER middle . . 110 A 110 LEU middle . . 111 A 111 ALA middle . . 112 A 112 GLU middle . . 113 A 113 PRO middle . false 114 A 114 GLN middle . . 115 A 115 LYS middle . . 116 A 116 PRO middle . false 117 A 117 VAL middle . . 118 A 118 CYS middle . . 119 A 119 LYS middle . . 120 A 120 SER middle . . 121 A 121 PHE middle . . 122 A 122 LEU middle . . 123 A 123 ILE middle . . 124 A 124 LYS middle . . 125 A 125 LYS middle . . 126 A 126 ASP middle . . 127 A 127 GLY middle . false 128 A 128 VAL middle . . 129 A 129 ASP middle . . 130 A 130 GLU middle . . 131 A 131 GLU middle . . 132 A 132 GLU middle . . 133 A 133 ILE middle . . 134 A 134 ILE middle . . 135 A 135 LEU middle . . 136 A 136 LYS middle . . 137 A 137 GLU middle . . 138 A 138 GLU middle . . 139 A 139 LEU middle . . 140 A 140 GLU middle . . 141 A 141 HIS middle . . 142 A 142 HIS middle . . 143 A 143 HIS middle . . 144 A 144 HIS middle . . 145 A 145 HIS middle . . 146 A 146 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 4.20 . A 1 MET HBx H 1 2.06 . A 1 MET HBy H 1 2.13 . A 1 MET HE% H 1 1.81 . A 1 MET HGy H 1 2.37 . A 1 MET HGx H 1 2.32 . A 1 MET CA C 13 54.9 . A 1 MET CB C 13 33.6 . A 1 MET CE C 13 17.2 . A 1 MET CG C 13 30.7 . A 2 ILE H H 1 8.78 . A 2 ILE HA H 1 5.06 . A 2 ILE HB H 1 1.47 . A 2 ILE HD1% H 1 0.55 . A 2 ILE HG1y H 1 1.20 . A 2 ILE HG1x H 1 0.64 . A 2 ILE HG2% H 1 0.70 . A 2 ILE CA C 13 58.5 . A 2 ILE CB C 13 41.3 . A 2 ILE CD1 C 13 13.2 . A 2 ILE CG1 C 13 29.4 . A 2 ILE CG2 C 13 15.9 . A 2 ILE N N 15 124.6 . A 3 THR H H 1 8.28 . A 3 THR HA H 1 5.35 . A 3 THR HB H 1 3.63 . A 3 THR HG2% H 1 0.88 . A 3 THR CA C 13 60.9 . A 3 THR CB C 13 69.9 . A 3 THR CG2 C 13 20.7 . A 3 THR N N 15 123.2 . A 4 LEU H H 1 8.71 . A 4 LEU HA H 1 5.04 . A 4 LEU HBx H 1 1.45 . A 4 LEU HBy H 1 1.67 . A 4 LEU HDx% H 1 0.59 . A 4 LEU HDy% H 1 0.59 . A 4 LEU HG H 1 1.47 . A 4 LEU CA C 13 53.8 . A 4 LEU CB C 13 45.8 . A 4 LEU CD1 C 13 26.9 . A 4 LEU CD2 C 13 26.9 . A 4 LEU CG C 13 27.5 . A 4 LEU N N 15 127.6 . A 5 THR H H 1 8.44 . A 5 THR HA H 1 5.04 . A 5 THR HB H 1 4.66 . A 5 THR HG2% H 1 1.10 . A 5 THR CA C 13 59.3 . A 5 THR CB C 13 71.0 . A 5 THR CG2 C 13 21.7 . A 5 THR N N 15 109.5 . A 6 LYS H H 1 8.73 . A 6 LYS HA H 1 3.81 . A 6 LYS HBx H 1 1.80 . A 6 LYS HBy H 1 1.88 . A 6 LYS HDx H 1 1.61 . A 6 LYS HDy H 1 1.66 . A 6 LYS HEx H 1 2.93 . A 6 LYS HEy H 1 2.93 . A 6 LYS HGy H 1 1.45 . A 6 LYS HGx H 1 1.35 . A 6 LYS CA C 13 60.0 . A 6 LYS CB C 13 32.0 . A 6 LYS CD C 13 29.6 . A 6 LYS CE C 13 41.8 . A 6 LYS CG C 13 25.6 . A 6 LYS N N 15 121.5 . A 7 LYS H H 1 8.29 . A 7 LYS HA H 1 3.99 . A 7 LYS HBx H 1 1.72 . A 7 LYS HBy H 1 1.81 . A 7 LYS HDy H 1 1.70 . A 7 LYS HDx H 1 1.61 . A 7 LYS HEx H 1 2.93 . A 7 LYS HEy H 1 2.93 . A 7 LYS HGy H 1 1.49 . A 7 LYS HGx H 1 1.37 . A 7 LYS CA C 13 59.2 . A 7 LYS CB C 13 32.4 . A 7 LYS CD C 13 29.1 . A 7 LYS CE C 13 42.2 . A 7 LYS CG C 13 24.9 . A 7 LYS N N 15 118.8 . A 8 GLN H H 1 7.65 . A 8 GLN HA H 1 3.89 . A 8 GLN HBx H 1 1.36 . A 8 GLN HBy H 1 2.41 . A 8 GLN HE2x H 1 5.97 . A 8 GLN HE2y H 1 6.46 . A 8 GLN HGx H 1 2.19 . A 8 GLN HGy H 1 2.23 . A 8 GLN CA C 13 58.1 . A 8 GLN CB C 13 27.4 . A 8 GLN CG C 13 33.7 . A 8 GLN N N 15 119.8 . A 8 GLN NE2 N 15 104.7 . A 9 MET H H 1 8.13 . A 9 MET HA H 1 4.13 . A 9 MET HBy H 1 2.23 . A 9 MET HBx H 1 1.83 . A 9 MET HE% H 1 1.91 . A 9 MET HGy H 1 2.59 . A 9 MET HGx H 1 2.27 . A 9 MET CA C 13 57.5 . A 9 MET CB C 13 30.9 . A 9 MET CE C 13 16.8 . A 9 MET CG C 13 31.6 . A 9 MET N N 15 118.3 . A 10 GLU H H 1 8.46 . A 10 GLU HA H 1 3.89 . A 10 GLU HBy H 1 2.16 . A 10 GLU HBx H 1 2.05 . A 10 GLU HGx H 1 2.31 . A 10 GLU HGy H 1 2.43 . A 10 GLU CA C 13 59.1 . A 10 GLU CB C 13 28.5 . A 10 GLU CG C 13 35.5 . A 10 GLU N N 15 118.5 . A 11 GLU H H 1 8.20 . A 11 GLU HA H 1 4.07 . A 11 GLU HBx H 1 1.86 . A 11 GLU HBy H 1 2.25 . A 11 GLU HGy H 1 2.54 . A 11 GLU HGx H 1 2.15 . A 11 GLU CA C 13 59.2 . A 11 GLU CB C 13 28.9 . A 11 GLU CG C 13 35.1 . A 11 GLU N N 15 120.8 . A 12 MET H H 1 7.78 . A 12 MET HA H 1 3.39 . A 12 MET HBy H 1 1.99 . A 12 MET HBx H 1 1.11 . A 12 MET HE% H 1 1.60 . A 12 MET HGy H 1 1.98 . A 12 MET HGx H 1 0.46 . A 12 MET CA C 13 60.6 . A 12 MET CB C 13 33.9 . A 12 MET CE C 13 17.2 . A 12 MET CG C 13 31.9 . A 12 MET N N 15 119.3 . A 13 LEU H H 1 8.34 . A 13 LEU HA H 1 3.77 . A 13 LEU HBx H 1 1.39 . A 13 LEU HBy H 1 1.77 . A 13 LEU HDx% H 1 0.76 . A 13 LEU HDy% H 1 0.66 . A 13 LEU HG H 1 1.66 . A 13 LEU CA C 13 58.0 . A 13 LEU CB C 13 41.4 . A 13 LEU CD1 C 13 24.9 . A 13 LEU CD2 C 13 23.9 . A 13 LEU CG C 13 26.8 . A 13 LEU N N 15 118.6 . A 14 ALA H H 1 8.62 . A 14 ALA HA H 1 4.10 . A 14 ALA HB% H 1 1.46 . A 14 ALA CA C 13 55.2 . A 14 ALA CB C 13 17.8 . A 14 ALA N N 15 121.5 . A 15 HIS H H 1 7.78 . A 15 HIS HA H 1 4.46 . A 15 HIS HBx H 1 3.23 . A 15 HIS HBy H 1 3.37 . A 15 HIS HD2 H 1 7.08 . A 15 HIS CA C 13 59.0 . A 15 HIS CB C 13 29.3 . A 15 HIS CD2 C 13 118.2 . A 15 HIS N N 15 116.7 . A 16 ALA H H 1 8.39 . A 16 ALA HA H 1 4.10 . A 16 ALA HB% H 1 1.47 . A 16 ALA CA C 13 54.5 . A 16 ALA CB C 13 18.2 . A 16 ALA N N 15 120.0 . A 17 ARG H H 1 8.82 . A 17 ARG HA H 1 3.89 . A 17 ARG HBx H 1 1.88 . A 17 ARG HBy H 1 1.88 . A 17 ARG HDx H 1 3.16 . A 17 ARG HDy H 1 3.16 . A 17 ARG HGx H 1 1.57 . A 17 ARG HGy H 1 1.85 . A 17 ARG CA C 13 59.9 . A 17 ARG CB C 13 30.1 . A 17 ARG CD C 13 43.3 . A 17 ARG CG C 13 29.1 . A 17 ARG N N 15 118.9 . A 18 GLN H H 1 8.13 . A 18 GLN HA H 1 4.06 . A 18 GLN HBy H 1 2.19 . A 18 GLN HBx H 1 2.15 . A 18 GLN HE2y H 1 7.42 . A 18 GLN HE2x H 1 6.87 . A 18 GLN HGx H 1 2.49 . A 18 GLN HGy H 1 2.62 . A 18 GLN CA C 13 57.9 . A 18 GLN CB C 13 28.0 . A 18 GLN CG C 13 33.8 . A 18 GLN N N 15 118.1 . A 18 GLN NE2 N 15 111.6 . A 19 ALA H H 1 7.09 . A 19 ALA HA H 1 4.22 . A 19 ALA HB% H 1 1.32 . A 19 ALA CA C 13 52.3 . A 19 ALA CB C 13 20.6 . A 19 ALA N N 15 117.6 . A 20 LEU H H 1 7.02 . A 20 LEU HA H 1 4.11 . A 20 LEU HBy H 1 1.90 . A 20 LEU HBx H 1 1.45 . A 20 LEU HDx% H 1 1.06 . A 20 LEU HDy% H 1 0.94 . A 20 LEU HG H 1 2.10 . A 20 LEU CA C 13 54.6 . A 20 LEU CB C 13 40.4 . A 20 LEU CD1 C 13 25.5 . A 20 LEU CD2 C 13 23.1 . A 20 LEU CG C 13 26.2 . A 20 LEU N N 15 117.9 . A 21 PRO HA H 1 4.32 . A 21 PRO HBx H 1 2.29 . A 21 PRO HBy H 1 2.29 . A 21 PRO HDx H 1 3.50 . A 21 PRO HDy H 1 3.50 . A 21 PRO HGy H 1 1.97 . A 21 PRO HGx H 1 1.58 . A 21 PRO CA C 13 63.7 . A 21 PRO CB C 13 35.0 . A 21 PRO CD C 13 50.1 . A 21 PRO CG C 13 24.2 . A 22 ASN H H 1 8.69 . A 22 ASN HA H 1 4.57 . A 22 ASN HBy H 1 2.74 . A 22 ASN HBx H 1 2.58 . A 22 ASN HD2y H 1 7.53 . A 22 ASN HD2x H 1 6.64 . A 22 ASN CA C 13 52.4 . A 22 ASN CB C 13 40.0 . A 22 ASN N N 15 122.0 . A 22 ASN ND2 N 15 111.3 . A 23 GLU H H 1 8.54 . A 23 GLU HA H 1 4.05 . A 23 GLU HBx H 1 1.85 . A 23 GLU HBy H 1 2.25 . A 23 GLU HGy H 1 2.67 . A 23 GLU HGx H 1 2.26 . A 23 GLU CA C 13 57.3 . A 23 GLU CB C 13 29.0 . A 23 GLU CG C 13 33.3 . A 23 GLU N N 15 116.1 . A 24 ALA H H 1 8.39 . A 24 ALA HA H 1 5.04 . A 24 ALA HB% H 1 1.25 . A 24 ALA CA C 13 48.9 . A 24 ALA CB C 13 23.2 . A 24 ALA N N 15 124.8 . A 25 CYS H H 1 8.91 . A 25 CYS HA H 1 5.00 . A 25 CYS HBx H 1 2.15 . A 25 CYS HBy H 1 2.40 . A 25 CYS CA C 13 55.0 . A 25 CYS CB C 13 32.6 . A 25 CYS N N 15 111.7 . A 26 GLY H H 1 7.11 . A 26 GLY HAx H 1 3.82 . A 26 GLY HAy H 1 4.07 . A 26 GLY CA C 13 46.5 . A 26 GLY N N 15 103.2 . A 27 LEU H H 1 8.83 . A 27 LEU HA H 1 5.20 . A 27 LEU HBy H 1 1.72 . A 27 LEU HBx H 1 1.48 . A 27 LEU HDx% H 1 0.89 . A 27 LEU HDy% H 1 1.03 . A 27 LEU HG H 1 1.74 . A 27 LEU CA C 13 53.2 . A 27 LEU CB C 13 46.6 . A 27 LEU CD1 C 13 26.4 . A 27 LEU CD2 C 13 23.2 . A 27 LEU CG C 13 27.1 . A 27 LEU N N 15 116.7 . A 28 LEU H H 1 8.06 . A 28 LEU HA H 1 5.20 . A 28 LEU HBx H 1 1.18 . A 28 LEU HBy H 1 1.49 . A 28 LEU HDx% H 1 0.67 . A 28 LEU HDy% H 1 0.93 . A 28 LEU HG H 1 1.43 . A 28 LEU CA C 13 53.4 . A 28 LEU CB C 13 44.9 . A 28 LEU CD1 C 13 26.7 . A 28 LEU CD2 C 13 24.8 . A 28 LEU CG C 13 27.2 . A 28 LEU N N 15 118.2 . A 29 GLY H H 1 9.21 . A 29 GLY HAx H 1 3.75 . A 29 GLY HAy H 1 5.80 . A 29 GLY CA C 13 43.6 . A 29 GLY N N 15 109.5 . A 30 GLY H H 1 9.52 . A 30 GLY HAx H 1 3.21 . A 30 GLY HAy H 1 4.80 . A 30 GLY CA C 13 47.5 . A 30 GLY N N 15 111.7 . A 31 ARG H H 1 8.90 . A 31 ARG HA H 1 5.17 . A 31 ARG HBx H 1 1.79 . A 31 ARG HBy H 1 2.00 . A 31 ARG HDy H 1 3.32 . A 31 ARG HDx H 1 3.27 . A 31 ARG HGx H 1 1.66 . A 31 ARG HGy H 1 1.86 . A 31 ARG CA C 13 54.2 . A 31 ARG CB C 13 34.2 . A 31 ARG CD C 13 43.0 . A 31 ARG CG C 13 28.6 . A 31 ARG N N 15 123.0 . A 32 ARG H H 1 9.07 . A 32 ARG HA H 1 5.14 . A 32 ARG HBx H 1 1.62 . A 32 ARG HBy H 1 1.79 . A 32 ARG HDx H 1 3.19 . A 32 ARG HDy H 1 3.19 . A 32 ARG HGx H 1 1.53 . A 32 ARG HGy H 1 1.53 . A 32 ARG CA C 13 54.7 . A 32 ARG CB C 13 33.7 . A 32 ARG CD C 13 43.9 . A 32 ARG CG C 13 27.2 . A 32 ARG N N 15 121.5 . A 33 ASP H H 1 8.64 . A 33 ASP HA H 1 4.85 . A 33 ASP HBy H 1 2.99 . A 33 ASP HBx H 1 2.65 . A 33 ASP CA C 13 53.4 . A 33 ASP CB C 13 42.1 . A 33 ASP N N 15 124.2 . A 34 GLY H H 1 9.02 . A 34 GLY HAx H 1 3.67 . A 34 GLY HAy H 1 4.00 . A 34 GLY CA C 13 47.2 . A 34 GLY N N 15 115.9 . A 35 ASP H H 1 9.07 . A 35 ASP HA H 1 4.65 . A 35 ASP HBy H 1 2.84 . A 35 ASP HBx H 1 2.51 . A 35 ASP CA C 13 54.8 . A 35 ASP CB C 13 41.0 . A 35 ASP N N 15 127.3 . A 36 ASP H H 1 8.07 . A 36 ASP HA H 1 4.95 . A 36 ASP HBx H 1 2.16 . A 36 ASP HBy H 1 2.79 . A 36 ASP CA C 13 53.7 . A 36 ASP CB C 13 41.7 . A 36 ASP N N 15 120.6 . A 37 ARG H H 1 8.07 . A 37 ARG HA H 1 4.85 . A 37 ARG HBx H 1 1.60 . A 37 ARG HBy H 1 1.60 . A 37 ARG HDx H 1 3.10 . A 37 ARG HDy H 1 3.16 . A 37 ARG HGy H 1 1.55 . A 37 ARG HGx H 1 1.38 . A 37 ARG CA C 13 55.4 . A 37 ARG CB C 13 32.9 . A 37 ARG CD C 13 43.8 . A 37 ARG CG C 13 28.1 . A 37 ARG N N 15 120.8 . A 38 TRP H H 1 9.38 . A 38 TRP HA H 1 4.84 . A 38 TRP HBx H 1 3.04 . A 38 TRP HBy H 1 3.04 . A 38 TRP HD1 H 1 6.89 . A 38 TRP HE1 H 1 10.15 . A 38 TRP HE3 H 1 7.35 . A 38 TRP HH2 H 1 7.15 . A 38 TRP HZ2 H 1 7.38 . A 38 TRP HZ3 H 1 6.86 . A 38 TRP CA C 13 57.0 . A 38 TRP CB C 13 30.1 . A 38 TRP CD1 C 13 126.0 . A 38 TRP CE3 C 13 120.5 . A 38 TRP CH2 C 13 124.3 . A 38 TRP CZ2 C 13 114.3 . A 38 TRP CZ3 C 13 121.6 . A 38 TRP N N 15 124.9 . A 38 TRP NE1 N 15 129.3 . A 39 VAL H H 1 8.45 . A 39 VAL HA H 1 3.39 . A 39 VAL HB H 1 2.29 . A 39 VAL HGx% H 1 0.64 . A 39 VAL HGy% H 1 0.72 . A 39 VAL CA C 13 64.5 . A 39 VAL CB C 13 31.5 . A 39 VAL CG1 C 13 22.0 . A 39 VAL CG2 C 13 23.7 . A 39 VAL N N 15 124.4 . A 40 GLU H H 1 9.08 . A 40 GLU HA H 1 4.35 . A 40 GLU HBx H 1 -0.40 . A 40 GLU HBy H 1 1.04 . A 40 GLU HGx H 1 1.40 . A 40 GLU HGy H 1 1.86 . A 40 GLU CA C 13 54.9 . A 40 GLU CB C 13 29.5 . A 40 GLU CG C 13 33.0 . A 40 GLU N N 15 124.2 . A 41 ARG H H 1 7.61 . A 41 ARG HA H 1 4.07 . A 41 ARG HBx H 1 1.32 . A 41 ARG HBy H 1 1.61 . A 41 ARG HDy H 1 3.20 . A 41 ARG HDx H 1 3.06 . A 41 ARG HGx H 1 0.50 . A 41 ARG HGy H 1 1.16 . A 41 ARG CA C 13 56.8 . A 41 ARG CB C 13 33.6 . A 41 ARG CD C 13 42.8 . A 41 ARG CG C 13 26.4 . A 41 ARG N N 15 120.0 . A 42 VAL H H 1 8.46 . A 42 VAL HA H 1 4.30 . A 42 VAL HB H 1 1.90 . A 42 VAL HGx% H 1 0.62 . A 42 VAL HGy% H 1 0.69 . A 42 VAL CA C 13 60.9 . A 42 VAL CB C 13 32.9 . A 42 VAL CG1 C 13 21.7 . A 42 VAL CG2 C 13 20.3 . A 42 VAL N N 15 125.6 . A 43 TYR H H 1 9.07 . A 43 TYR HA H 1 4.93 . A 43 TYR HBy H 1 2.83 . A 43 TYR HBx H 1 2.73 . A 43 TYR HDx H 1 6.96 . A 43 TYR HDy H 1 6.96 . A 43 TYR HEx H 1 6.71 . A 43 TYR HEy H 1 6.71 . A 43 TYR CA C 13 54.6 . A 43 TYR CB C 13 38.5 . A 43 TYR CD1 C 13 133.5 . A 43 TYR CE1 C 13 118.1 . A 43 TYR N N 15 124.8 . A 44 PRO HA H 1 4.26 . A 44 PRO HBy H 1 1.44 . A 44 PRO HBx H 1 1.11 . A 44 PRO HDy H 1 3.76 . A 44 PRO HDx H 1 3.62 . A 44 PRO HGy H 1 2.01 . A 44 PRO HGx H 1 1.44 . A 44 PRO CA C 13 63.2 . A 44 PRO CB C 13 30.1 . A 44 PRO CD C 13 50.8 . A 44 PRO CG C 13 27.4 . A 45 LEU H H 1 8.27 . A 45 LEU HA H 1 4.93 . A 45 LEU HBx H 1 1.41 . A 45 LEU HBy H 1 1.99 . A 45 LEU HDx% H 1 0.94 . A 45 LEU HDy% H 1 0.88 . A 45 LEU HG H 1 1.86 . A 45 LEU CA C 13 53.8 . A 45 LEU CB C 13 45.6 . A 45 LEU CD1 C 13 24.7 . A 45 LEU CD2 C 13 26.3 . A 45 LEU CG C 13 27.9 . A 45 LEU N N 15 125.8 . A 46 ASN H H 1 9.12 . A 46 ASN HA H 1 4.63 . A 46 ASN HBx H 1 2.66 . A 46 ASN HBy H 1 2.98 . A 46 ASN HD2x H 1 7.06 . A 46 ASN HD2y H 1 8.44 . A 46 ASN CA C 13 56.0 . A 46 ASN CB C 13 39.0 . A 46 ASN N N 15 119.0 . A 46 ASN ND2 N 15 116.0 . A 47 ASN H H 1 8.46 . A 47 ASN HA H 1 5.26 . A 47 ASN HBx H 1 3.18 . A 47 ASN HBy H 1 3.54 . A 47 ASN HD2y H 1 7.99 . A 47 ASN HD2x H 1 7.46 . A 47 ASN CA C 13 51.2 . A 47 ASN CB C 13 37.7 . A 47 ASN N N 15 118.5 . A 47 ASN ND2 N 15 108.3 . A 48 LEU H H 1 8.89 . A 48 LEU HA H 1 4.07 . A 48 LEU HBx H 1 1.55 . A 48 LEU HBy H 1 1.62 . A 48 LEU HDx% H 1 0.87 . A 48 LEU HDy% H 1 0.90 . A 48 LEU HG H 1 1.68 . A 48 LEU CA C 13 56.8 . A 48 LEU CB C 13 41.6 . A 48 LEU CD1 C 13 25.3 . A 48 LEU CD2 C 13 22.9 . A 48 LEU CG C 13 27.4 . A 48 LEU N N 15 127.1 . A 49 ASP H H 1 7.82 . A 49 ASP HA H 1 4.43 . A 49 ASP HBx H 1 2.59 . A 49 ASP HBy H 1 2.76 . A 49 ASP CA C 13 54.5 . A 49 ASP CB C 13 40.1 . A 49 ASP N N 15 115.7 . A 50 GLN H H 1 7.77 . A 50 GLN HA H 1 3.88 . A 50 GLN HBx H 1 2.03 . A 50 GLN HBy H 1 2.13 . A 50 GLN HE2y H 1 7.61 . A 50 GLN HE2x H 1 6.83 . A 50 GLN HGx H 1 2.37 . A 50 GLN HGy H 1 2.37 . A 50 GLN CA C 13 56.0 . A 50 GLN CB C 13 27.4 . A 50 GLN CG C 13 33.6 . A 50 GLN N N 15 115.3 . A 50 GLN NE2 N 15 112.9 . A 51 SER H H 1 6.37 . A 51 SER HA H 1 5.21 . A 51 SER HBx H 1 3.41 . A 51 SER HBy H 1 3.73 . A 51 SER CA C 13 53.7 . A 51 SER CB C 13 66.1 . A 51 SER N N 15 109.0 . A 52 PRO HA H 1 4.83 . A 52 PRO HBy H 1 2.68 . A 52 PRO HBx H 1 2.05 . A 52 PRO HDx H 1 3.80 . A 52 PRO HDy H 1 4.11 . A 52 PRO HGx H 1 2.00 . A 52 PRO HGy H 1 2.00 . A 52 PRO CA C 13 64.0 . A 52 PRO CB C 13 33.3 . A 52 PRO CD C 13 52.4 . A 52 PRO CG C 13 27.0 . A 53 GLU H H 1 8.32 . A 53 GLU HA H 1 4.51 . A 53 GLU HBx H 1 1.53 . A 53 GLU HBy H 1 2.03 . A 53 GLU HGx H 1 2.12 . A 53 GLU HGy H 1 2.12 . A 53 GLU CA C 13 55.7 . A 53 GLU CB C 13 32.4 . A 53 GLU CG C 13 35.7 . A 53 GLU N N 15 113.9 . A 54 HIS H H 1 7.07 . A 54 HIS HA H 1 4.75 . A 54 HIS HBy H 1 3.43 . A 54 HIS HBx H 1 2.88 . A 54 HIS HD2 H 1 7.15 . A 54 HIS CA C 13 54.1 . A 54 HIS CB C 13 31.1 . A 54 HIS CD2 C 13 121.1 . A 54 HIS N N 15 112.5 . A 55 PHE H H 1 7.90 . A 55 PHE HA H 1 5.58 . A 55 PHE HBy H 1 3.06 . A 55 PHE HBx H 1 2.59 . A 55 PHE HDx H 1 6.98 . A 55 PHE HDy H 1 6.98 . A 55 PHE HEx H 1 6.60 . A 55 PHE HEy H 1 6.60 . A 55 PHE HZ H 1 7.04 . A 55 PHE CA C 13 55.4 . A 55 PHE CB C 13 41.2 . A 55 PHE CD1 C 13 131.5 . A 55 PHE CE1 C 13 129.9 . A 55 PHE CZ C 13 129.6 . A 55 PHE N N 15 114.9 . A 56 SER H H 1 7.69 . A 56 SER HA H 1 4.30 . A 56 SER HBy H 1 3.74 . A 56 SER HBx H 1 3.67 . A 56 SER CA C 13 57.8 . A 56 SER CB C 13 65.3 . A 56 SER N N 15 112.9 . A 57 MET H H 1 8.75 . A 57 MET HA H 1 4.86 . A 57 MET HBx H 1 1.87 . A 57 MET HBy H 1 1.90 . A 57 MET HE% H 1 2.06 . A 57 MET HGx H 1 2.57 . A 57 MET HGy H 1 2.66 . A 57 MET CA C 13 54.4 . A 57 MET CB C 13 36.0 . A 57 MET CE C 13 17.9 . A 57 MET CG C 13 34.4 . A 57 MET N N 15 120.0 . A 58 ASP H H 1 10.18 . A 58 ASP HA H 1 4.74 . A 58 ASP HBy H 1 2.87 . A 58 ASP HBx H 1 2.79 . A 58 ASP CA C 13 51.7 . A 58 ASP CB C 13 42.7 . A 58 ASP N N 15 126.6 . A 59 PRO HA H 1 4.40 . A 59 PRO HBy H 1 2.44 . A 59 PRO HBx H 1 2.04 . A 59 PRO HDx H 1 3.98 . A 59 PRO HDy H 1 4.12 . A 59 PRO HGy H 1 2.14 . A 59 PRO HGx H 1 2.12 . A 59 PRO CA C 13 65.3 . A 59 PRO CB C 13 32.3 . A 59 PRO CD C 13 51.5 . A 59 PRO CG C 13 27.6 . A 60 ARG H H 1 8.52 . A 60 ARG HA H 1 4.12 . A 60 ARG HBx H 1 1.97 . A 60 ARG HBy H 1 1.97 . A 60 ARG HDx H 1 3.24 . A 60 ARG HDy H 1 3.24 . A 60 ARG HGy H 1 1.87 . A 60 ARG HGx H 1 1.76 . A 60 ARG CA C 13 59.2 . A 60 ARG CB C 13 29.5 . A 60 ARG CD C 13 43.3 . A 60 ARG CG C 13 27.2 . A 60 ARG N N 15 118.7 . A 61 GLU H H 1 7.73 . A 61 GLU HA H 1 4.19 . A 61 GLU HBy H 1 2.34 . A 61 GLU HBx H 1 2.23 . A 61 GLU HGx H 1 2.39 . A 61 GLU HGy H 1 2.57 . A 61 GLU CA C 13 59.0 . A 61 GLU CB C 13 30.2 . A 61 GLU CG C 13 36.9 . A 61 GLU N N 15 119.8 . A 62 GLN H H 1 8.22 . A 62 GLN HA H 1 3.83 . A 62 GLN HBx H 1 2.16 . A 62 GLN HBy H 1 2.16 . A 62 GLN HE2y H 1 7.01 . A 62 GLN HE2x H 1 6.59 . A 62 GLN HGx H 1 2.09 . A 62 GLN HGy H 1 2.38 . A 62 GLN CA C 13 59.9 . A 62 GLN CB C 13 29.0 . A 62 GLN CG C 13 35.2 . A 62 GLN N N 15 118.7 . A 62 GLN NE2 N 15 110.9 . A 63 LEU H H 1 7.95 . A 63 LEU HA H 1 4.11 . A 63 LEU HBx H 1 1.79 . A 63 LEU HBy H 1 1.79 . A 63 LEU HDx% H 1 0.94 . A 63 LEU HDy% H 1 0.93 . A 63 LEU HG H 1 1.67 . A 63 LEU CA C 13 58.0 . A 63 LEU CB C 13 41.4 . A 63 LEU CD1 C 13 23.8 . A 63 LEU CD2 C 13 24.6 . A 63 LEU CG C 13 26.9 . A 63 LEU N N 15 119.2 . A 64 THR H H 1 7.91 . A 64 THR HA H 1 3.79 . A 64 THR HB H 1 4.30 . A 64 THR HG2% H 1 1.30 . A 64 THR CA C 13 66.8 . A 64 THR CB C 13 68.7 . A 64 THR CG2 C 13 22.0 . A 64 THR N N 15 116.0 . A 65 ALA H H 1 7.52 . A 65 ALA HA H 1 3.97 . A 65 ALA HB% H 1 1.04 . A 65 ALA CA C 13 55.1 . A 65 ALA CB C 13 17.9 . A 65 ALA N N 15 125.2 . A 66 VAL H H 1 8.42 . A 66 VAL HA H 1 3.84 . A 66 VAL HB H 1 2.17 . A 66 VAL HGx% H 1 1.01 . A 66 VAL HGy% H 1 1.07 . A 66 VAL CA C 13 66.2 . A 66 VAL CB C 13 31.7 . A 66 VAL CG1 C 13 21.0 . A 66 VAL CG2 C 13 22.6 . A 66 VAL N N 15 119.3 . A 67 LYS H H 1 8.57 . A 67 LYS HA H 1 3.96 . A 67 LYS HBy H 1 1.95 . A 67 LYS HBx H 1 1.88 . A 67 LYS HDx H 1 1.68 . A 67 LYS HDy H 1 1.68 . A 67 LYS HEx H 1 2.93 . A 67 LYS HEy H 1 2.93 . A 67 LYS HGy H 1 1.68 . A 67 LYS HGx H 1 1.42 . A 67 LYS CA C 13 60.3 . A 67 LYS CB C 13 32.2 . A 67 LYS CD C 13 29.8 . A 67 LYS CE C 13 42.0 . A 67 LYS CG C 13 25.7 . A 67 LYS N N 15 120.6 . A 68 ASP H H 1 7.66 . A 68 ASP HA H 1 4.29 . A 68 ASP HBy H 1 3.25 . A 68 ASP HBx H 1 2.82 . A 68 ASP CA C 13 58.3 . A 68 ASP CB C 13 42.7 . A 68 ASP N N 15 121.5 . A 69 MET H H 1 8.62 . A 69 MET HA H 1 4.25 . A 69 MET HBx H 1 1.82 . A 69 MET HBy H 1 2.56 . A 69 MET HE% H 1 1.66 . A 69 MET HGx H 1 2.87 . A 69 MET HGy H 1 2.87 . A 69 MET CA C 13 60.3 . A 69 MET CB C 13 32.7 . A 69 MET CE C 13 18.7 . A 69 MET CG C 13 34.5 . A 69 MET N N 15 120.1 . A 70 ARG H H 1 8.50 . A 70 ARG HA H 1 4.11 . A 70 ARG HBx H 1 1.96 . A 70 ARG HBy H 1 1.96 . A 70 ARG HDx H 1 3.24 . A 70 ARG HDy H 1 3.24 . A 70 ARG HGy H 1 1.86 . A 70 ARG HGx H 1 1.72 . A 70 ARG CA C 13 59.2 . A 70 ARG CB C 13 29.6 . A 70 ARG CD C 13 43.3 . A 70 ARG CG C 13 27.2 . A 70 ARG N N 15 119.0 . A 71 LYS H H 1 8.02 . A 71 LYS HA H 1 3.97 . A 71 LYS HBy H 1 1.92 . A 71 LYS HBx H 1 1.85 . A 71 LYS HDx H 1 1.61 . A 71 LYS HDy H 1 1.70 . A 71 LYS HEx H 1 2.93 . A 71 LYS HEy H 1 2.93 . A 71 LYS HGx H 1 1.38 . A 71 LYS HGy H 1 1.47 . A 71 LYS CA C 13 58.8 . A 71 LYS CB C 13 32.0 . A 71 LYS CD C 13 29.4 . A 71 LYS CE C 13 41.8 . A 71 LYS CG C 13 24.7 . A 71 LYS N N 15 121.1 . A 72 ASN H H 1 6.96 . A 72 ASN HA H 1 4.09 . A 72 ASN HBy H 1 0.99 . A 72 ASN HBx H 1 0.63 . A 72 ASN HD2y H 1 7.04 . A 72 ASN HD2x H 1 6.75 . A 72 ASN CA C 13 53.3 . A 72 ASN CB C 13 39.0 . A 72 ASN N N 15 114.6 . A 72 ASN ND2 N 15 117.7 . A 73 GLY H H 1 7.56 . A 73 GLY HAy H 1 3.89 . A 73 GLY HAx H 1 3.76 . A 73 GLY CA C 13 45.9 . A 73 GLY N N 15 106.7 . A 74 TRP H H 1 8.24 . A 74 TRP HA H 1 5.26 . A 74 TRP HBy H 1 3.34 . A 74 TRP HBx H 1 3.15 . A 74 TRP HD1 H 1 6.81 . A 74 TRP HE1 H 1 10.15 . A 74 TRP HE3 H 1 6.99 . A 74 TRP HH2 H 1 7.02 . A 74 TRP HZ2 H 1 7.45 . A 74 TRP HZ3 H 1 7.34 . A 74 TRP CA C 13 53.1 . A 74 TRP CB C 13 31.4 . A 74 TRP CD1 C 13 123.2 . A 74 TRP CE3 C 13 118.0 . A 74 TRP CH2 C 13 124.0 . A 74 TRP CZ2 C 13 115.3 . A 74 TRP CZ3 C 13 121.6 . A 74 TRP N N 15 120.7 . A 74 TRP NE1 N 15 129.5 . A 75 VAL H H 1 9.41 . A 75 VAL HA H 1 4.80 . A 75 VAL HB H 1 2.27 . A 75 VAL HGx% H 1 1.01 . A 75 VAL HGy% H 1 0.81 . A 75 VAL CA C 13 58.5 . A 75 VAL CB C 13 35.5 . A 75 VAL CG1 C 13 21.5 . A 75 VAL CG2 C 13 17.9 . A 75 VAL N N 15 112.1 . A 76 MET H H 1 8.80 . A 76 MET HA H 1 4.65 . A 76 MET HBy H 1 2.31 . A 76 MET HBx H 1 1.96 . A 76 MET HE% H 1 2.13 . A 76 MET HGy H 1 2.54 . A 76 MET HGx H 1 2.45 . A 76 MET CA C 13 56.9 . A 76 MET CB C 13 32.6 . A 76 MET CE C 13 17.4 . A 76 MET CG C 13 32.1 . A 76 MET N N 15 122.4 . A 77 LEU H H 1 8.78 . A 77 LEU HA H 1 4.48 . A 77 LEU HBx H 1 1.25 . A 77 LEU HBy H 1 1.31 . A 77 LEU HDx% H 1 0.61 . A 77 LEU HDy% H 1 0.59 . A 77 LEU HG H 1 1.70 . A 77 LEU CA C 13 54.1 . A 77 LEU CB C 13 44.7 . A 77 LEU CD1 C 13 26.8 . A 77 LEU CD2 C 13 23.2 . A 77 LEU CG C 13 26.2 . A 77 LEU N N 15 125.6 . A 78 GLY H H 1 7.59 . A 78 GLY HAy H 1 5.15 . A 78 GLY HAx H 1 3.66 . A 78 GLY CA C 13 45.7 . A 78 GLY N N 15 102.9 . A 79 ASN H H 1 8.52 . A 79 ASN HA H 1 5.23 . A 79 ASN HBx H 1 2.84 . A 79 ASN HBy H 1 3.13 . A 79 ASN HD2y H 1 7.79 . A 79 ASN HD2x H 1 6.66 . A 79 ASN CA C 13 51.1 . A 79 ASN CB C 13 41.5 . A 79 ASN N N 15 115.6 . A 79 ASN ND2 N 15 111.4 . A 80 PHE H H 1 8.41 . A 80 PHE HA H 1 6.12 . A 80 PHE HBx H 1 2.64 . A 80 PHE HBy H 1 2.73 . A 80 PHE HDx H 1 6.54 . A 80 PHE HDy H 1 6.54 . A 80 PHE HEx H 1 6.91 . A 80 PHE HEy H 1 6.91 . A 80 PHE HZ H 1 6.71 . A 80 PHE CA C 13 54.5 . A 80 PHE CB C 13 44.8 . A 80 PHE CD1 C 13 132.0 . A 80 PHE CE1 C 13 130.0 . A 80 PHE CZ C 13 127.8 . A 80 PHE N N 15 113.1 . A 81 HIS H H 1 8.31 . A 81 HIS HA H 1 5.30 . A 81 HIS HBy H 1 2.82 . A 81 HIS HBx H 1 2.27 . A 81 HIS HD2 H 1 7.12 . A 81 HIS HE1 H 1 8.08 . A 81 HIS CA C 13 54.4 . A 81 HIS CB C 13 30.3 . A 81 HIS CD2 C 13 119.8 . A 81 HIS CE1 C 13 136.1 . A 81 HIS N N 15 111.6 . A 82 SER H H 1 8.39 . A 82 SER HA H 1 5.51 . A 82 SER HBx H 1 3.67 . A 82 SER HBy H 1 3.95 . A 82 SER CA C 13 54.8 . A 82 SER CB C 13 66.7 . A 82 SER N N 15 112.7 . A 83 HIS H H 1 8.89 . A 83 HIS HA H 1 5.48 . A 83 HIS HBx H 1 2.77 . A 83 HIS HBy H 1 3.55 . A 83 HIS HD2 H 1 7.20 . A 83 HIS HE1 H 1 8.08 . A 83 HIS CA C 13 49.9 . A 83 HIS CB C 13 32.0 . A 83 HIS CD2 C 13 116.7 . A 83 HIS CE1 C 13 136.1 . A 83 HIS N N 15 115.2 . A 84 PRO HA H 1 3.94 . A 84 PRO HBx H 1 1.97 . A 84 PRO HBy H 1 2.21 . A 84 PRO HDx H 1 3.79 . A 84 PRO HDy H 1 4.18 . A 84 PRO HGx H 1 2.15 . A 84 PRO HGy H 1 2.15 . A 84 PRO CA C 13 65.6 . A 84 PRO CB C 13 33.3 . A 84 PRO CD C 13 51.4 . A 84 PRO CG C 13 27.3 . A 85 ALA H H 1 8.41 . A 85 ALA HA H 1 4.67 . A 85 ALA HB% H 1 1.39 . A 85 ALA CA C 13 51.3 . A 85 ALA CB C 13 21.2 . A 85 ALA N N 15 112.8 . A 86 THR H H 1 7.07 . A 86 THR HA H 1 4.96 . A 86 THR HB H 1 4.41 . A 86 THR HG2% H 1 1.17 . A 86 THR CA C 13 58.6 . A 86 THR CB C 13 69.5 . A 86 THR CG2 C 13 22.9 . A 86 THR N N 15 109.2 . A 87 PRO HA H 1 4.63 . A 87 PRO HBx H 1 1.74 . A 87 PRO HBy H 1 2.60 . A 87 PRO HDy H 1 3.88 . A 87 PRO HDx H 1 3.60 . A 87 PRO HGx H 1 2.02 . A 87 PRO HGy H 1 2.02 . A 87 PRO CA C 13 62.7 . A 87 PRO CB C 13 33.5 . A 87 PRO CD C 13 51.8 . A 87 PRO CG C 13 27.6 . A 88 ALA H H 1 9.76 . A 88 ALA HA H 1 3.96 . A 88 ALA HB% H 1 1.23 . A 88 ALA CA C 13 51.7 . A 88 ALA CB C 13 16.3 . A 88 ALA N N 15 127.6 . A 89 ARG H H 1 7.57 . A 89 ARG HA H 1 4.28 . A 89 ARG HBx H 1 1.55 . A 89 ARG HBy H 1 1.65 . A 89 ARG HDx H 1 3.13 . A 89 ARG HDy H 1 3.13 . A 89 ARG HGx H 1 1.46 . A 89 ARG HGy H 1 1.46 . A 89 ARG CA C 13 53.2 . A 89 ARG CB C 13 31.3 . A 89 ARG CD C 13 43.2 . A 89 ARG CG C 13 26.4 . A 89 ARG N N 15 118.3 . A 90 PRO HA H 1 4.51 . A 90 PRO HBx H 1 1.63 . A 90 PRO HBy H 1 1.80 . A 90 PRO HDx H 1 1.73 . A 90 PRO HDy H 1 2.77 . A 90 PRO HGy H 1 1.44 . A 90 PRO HGx H 1 1.04 . A 90 PRO CA C 13 62.9 . A 90 PRO CB C 13 31.3 . A 90 PRO CD C 13 48.7 . A 90 PRO CG C 13 27.7 . A 91 SER H H 1 9.63 . A 91 SER HA H 1 4.60 . A 91 SER HBy H 1 4.43 . A 91 SER HBx H 1 3.95 . A 91 SER CA C 13 56.5 . A 91 SER CB C 13 66.0 . A 91 SER N N 15 122.5 . A 92 ALA H H 1 8.91 . A 92 ALA HA H 1 3.98 . A 92 ALA HB% H 1 1.45 . A 92 ALA CA C 13 55.9 . A 92 ALA CB C 13 17.8 . A 92 ALA N N 15 123.0 . A 93 GLU H H 1 8.37 . A 93 GLU HA H 1 4.07 . A 93 GLU HBy H 1 2.25 . A 93 GLU HBx H 1 1.86 . A 93 GLU HGy H 1 2.31 . A 93 GLU HGx H 1 2.15 . A 93 GLU CA C 13 58.9 . A 93 GLU CB C 13 28.8 . A 93 GLU CG C 13 35.1 . A 93 GLU N N 15 118.8 . A 94 ASP H H 1 7.77 . A 94 ASP HA H 1 4.26 . A 94 ASP HBy H 1 2.99 . A 94 ASP HBx H 1 2.63 . A 94 ASP CA C 13 57.1 . A 94 ASP CB C 13 40.2 . A 94 ASP N N 15 119.2 . A 95 LYS H H 1 7.83 . A 95 LYS HA H 1 3.72 . A 95 LYS HBy H 1 1.79 . A 95 LYS HBx H 1 1.70 . A 95 LYS HDx H 1 1.54 . A 95 LYS HDy H 1 1.54 . A 95 LYS HEx H 1 2.91 . A 95 LYS HEy H 1 2.91 . A 95 LYS HGx H 1 1.46 . A 95 LYS HGy H 1 1.46 . A 95 LYS CA C 13 59.5 . A 95 LYS CB C 13 31.9 . A 95 LYS CD C 13 29.4 . A 95 LYS CE C 13 41.8 . A 95 LYS CG C 13 25.7 . A 95 LYS N N 15 116.4 . A 96 ARG H H 1 7.57 . A 96 ARG HA H 1 3.94 . A 96 ARG HBx H 1 1.86 . A 96 ARG HBy H 1 1.86 . A 96 ARG HDx H 1 3.13 . A 96 ARG HDy H 1 3.19 . A 96 ARG HGy H 1 1.67 . A 96 ARG HGx H 1 1.58 . A 96 ARG CA C 13 58.5 . A 96 ARG CB C 13 30.1 . A 96 ARG CD C 13 43.3 . A 96 ARG CG C 13 27.7 . A 96 ARG N N 15 119.4 . A 97 LEU H H 1 7.27 . A 97 LEU HA H 1 4.03 . A 97 LEU HBy H 1 1.56 . A 97 LEU HBx H 1 1.50 . A 97 LEU HDx% H 1 0.66 . A 97 LEU HDy% H 1 0.73 . A 97 LEU HG H 1 1.67 . A 97 LEU CA C 13 54.4 . A 97 LEU CB C 13 41.6 . A 97 LEU CD1 C 13 25.7 . A 97 LEU CD2 C 13 22.4 . A 97 LEU CG C 13 26.6 . A 97 LEU N N 15 116.1 . A 98 ALA H H 1 6.95 . A 98 ALA HA H 1 4.23 . A 98 ALA HB% H 1 0.72 . A 98 ALA CA C 13 50.8 . A 98 ALA CB C 13 16.7 . A 98 ALA N N 15 124.8 . A 99 PHE H H 1 7.63 . A 99 PHE HA H 1 4.49 . A 99 PHE HBx H 1 3.12 . A 99 PHE HBy H 1 3.12 . A 99 PHE HDx H 1 7.27 . A 99 PHE HDy H 1 7.27 . A 99 PHE HEx H 1 7.42 . A 99 PHE HEy H 1 7.42 . A 99 PHE HZ H 1 7.32 . A 99 PHE CA C 13 58.2 . A 99 PHE CB C 13 39.5 . A 99 PHE CD1 C 13 131.7 . A 99 PHE CE1 C 13 131.7 . A 99 PHE CZ C 13 130.1 . A 99 PHE N N 15 120.4 . A 100 ASP H H 1 7.32 . A 100 ASP HA H 1 5.24 . A 100 ASP HBy H 1 2.79 . A 100 ASP HBx H 1 2.45 . A 100 ASP CA C 13 49.9 . A 100 ASP CB C 13 42.2 . A 100 ASP N N 15 118.2 . A 101 PRO HA H 1 5.04 . A 101 PRO HBx H 1 2.25 . A 101 PRO HBy H 1 2.49 . A 101 PRO HDx H 1 4.03 . A 101 PRO HDy H 1 4.12 . A 101 PRO HGx H 1 2.02 . A 101 PRO HGy H 1 2.18 . A 101 PRO CA C 13 64.2 . A 101 PRO CB C 13 32.8 . A 101 PRO CD C 13 51.4 . A 101 PRO CG C 13 26.4 . A 102 SER H H 1 8.95 . A 102 SER HA H 1 4.53 . A 102 SER HBx H 1 3.87 . A 102 SER HBy H 1 3.98 . A 102 SER CA C 13 59.3 . A 102 SER CB C 13 64.5 . A 102 SER N N 15 117.7 . A 103 LEU H H 1 6.85 . A 103 LEU HA H 1 4.20 . A 103 LEU HBy H 1 1.40 . A 103 LEU HBx H 1 0.79 . A 103 LEU HDx% H 1 0.79 . A 103 LEU HDy% H 1 0.47 . A 103 LEU HG H 1 1.39 . A 103 LEU CA C 13 53.7 . A 103 LEU CB C 13 41.8 . A 103 LEU CD1 C 13 25.7 . A 103 LEU CD2 C 13 21.7 . A 103 LEU CG C 13 26.3 . A 103 LEU N N 15 121.1 . A 104 SER H H 1 8.08 . A 104 SER HA H 1 4.31 . A 104 SER HBx H 1 3.01 . A 104 SER HBy H 1 3.71 . A 104 SER CA C 13 60.3 . A 104 SER CB C 13 63.3 . A 104 SER N N 15 116.1 . A 105 TYR H H 1 8.79 . A 105 TYR HA H 1 4.75 . A 105 TYR HBy H 1 3.06 . A 105 TYR HBx H 1 2.88 . A 105 TYR HDx H 1 7.34 . A 105 TYR HDy H 1 7.34 . A 105 TYR HEx H 1 6.99 . A 105 TYR HEy H 1 6.99 . A 105 TYR CA C 13 57.1 . A 105 TYR CB C 13 37.7 . A 105 TYR CD1 C 13 134.2 . A 105 TYR CE1 C 13 117.9 . A 105 TYR N N 15 122.7 . A 106 LEU H H 1 8.75 . A 106 LEU HA H 1 5.29 . A 106 LEU HBy H 1 1.63 . A 106 LEU HBx H 1 1.42 . A 106 LEU HDx% H 1 0.71 . A 106 LEU HDy% H 1 0.58 . A 106 LEU HG H 1 1.52 . A 106 LEU CA C 13 56.0 . A 106 LEU CB C 13 43.4 . A 106 LEU CD1 C 13 25.4 . A 106 LEU CD2 C 13 26.2 . A 106 LEU CG C 13 31.2 . A 106 LEU N N 15 125.2 . A 107 ILE H H 1 9.48 . A 107 ILE HA H 1 4.63 . A 107 ILE HB H 1 1.40 . A 107 ILE HD1% H 1 0.36 . A 107 ILE HG1y H 1 1.50 . A 107 ILE HG1x H 1 0.19 . A 107 ILE HG2% H 1 -0.25 . A 107 ILE CA C 13 59.7 . A 107 ILE CB C 13 40.5 . A 107 ILE CD1 C 13 12.8 . A 107 ILE CG1 C 13 27.2 . A 107 ILE CG2 C 13 15.4 . A 107 ILE N N 15 123.8 . A 108 ILE H H 1 7.82 . A 108 ILE HA H 1 4.95 . A 108 ILE HB H 1 1.19 . A 108 ILE HD1% H 1 0.64 . A 108 ILE HG1y H 1 1.46 . A 108 ILE HG1x H 1 0.86 . A 108 ILE HG2% H 1 0.59 . A 108 ILE CA C 13 58.6 . A 108 ILE CB C 13 41.7 . A 108 ILE CD1 C 13 15.7 . A 108 ILE CG1 C 13 28.3 . A 108 ILE CG2 C 13 17.6 . A 108 ILE N N 15 125.2 . A 109 SER H H 1 9.78 . A 109 SER HA H 1 5.43 . A 109 SER HBx H 1 3.82 . A 109 SER HBy H 1 3.90 . A 109 SER CA C 13 56.4 . A 109 SER CB C 13 64.9 . A 109 SER N N 15 120.3 . A 110 LEU H H 1 8.11 . A 110 LEU HA H 1 4.63 . A 110 LEU HBx H 1 1.65 . A 110 LEU HBy H 1 2.02 . A 110 LEU HDx% H 1 0.81 . A 110 LEU HDy% H 1 0.86 . A 110 LEU HG H 1 1.39 . A 110 LEU CA C 13 53.3 . A 110 LEU CB C 13 41.1 . A 110 LEU CD1 C 13 23.6 . A 110 LEU CD2 C 13 26.5 . A 110 LEU CG C 13 27.3 . A 110 LEU N N 15 130.7 . A 111 ALA H H 1 7.39 . A 111 ALA HA H 1 3.92 . A 111 ALA HB% H 1 1.04 . A 111 ALA CA C 13 55.2 . A 111 ALA CB C 13 17.9 . A 111 ALA N N 15 121.0 . A 112 GLU H H 1 8.29 . A 112 GLU HA H 1 4.83 . A 112 GLU HBx H 1 1.89 . A 112 GLU HBy H 1 1.96 . A 112 GLU HGx H 1 2.20 . A 112 GLU HGy H 1 2.20 . A 112 GLU CA C 13 52.6 . A 112 GLU CB C 13 29.3 . A 112 GLU CG C 13 35.4 . A 112 GLU N N 15 116.4 . A 113 PRO HA H 1 3.94 . A 113 PRO HBy H 1 2.33 . A 113 PRO HBx H 1 1.96 . A 113 PRO HDx H 1 3.83 . A 113 PRO HDy H 1 3.83 . A 113 PRO HGy H 1 2.12 . A 113 PRO HGx H 1 2.05 . A 113 PRO CA C 13 65.6 . A 113 PRO CB C 13 31.9 . A 113 PRO CD C 13 51.0 . A 113 PRO CG C 13 27.2 . A 114 GLN H H 1 8.61 . A 114 GLN HA H 1 4.25 . A 114 GLN HBx H 1 2.04 . A 114 GLN HBy H 1 2.24 . A 114 GLN HE2y H 1 7.54 . A 114 GLN HE2x H 1 6.87 . A 114 GLN HGy H 1 2.43 . A 114 GLN HGx H 1 2.34 . A 114 GLN CA C 13 56.1 . A 114 GLN CB C 13 28.3 . A 114 GLN CG C 13 34.2 . A 114 GLN N N 15 113.5 . A 114 GLN NE2 N 15 112.1 . A 115 LYS H H 1 8.04 . A 115 LYS HA H 1 4.62 . A 115 LYS HBy H 1 1.75 . A 115 LYS HBx H 1 1.44 . A 115 LYS HDx H 1 1.61 . A 115 LYS HDy H 1 1.96 . A 115 LYS HEx H 1 2.93 . A 115 LYS HEy H 1 2.93 . A 115 LYS HGy H 1 1.38 . A 115 LYS HGx H 1 1.25 . A 115 LYS CA C 13 53.5 . A 115 LYS CB C 13 33.4 . A 115 LYS CD C 13 29.3 . A 115 LYS CE C 13 41.8 . A 115 LYS CG C 13 24.5 . A 115 LYS N N 15 121.0 . A 116 PRO HA H 1 4.56 . A 116 PRO HBy H 1 1.96 . A 116 PRO HBx H 1 1.64 . A 116 PRO HDy H 1 3.51 . A 116 PRO HDx H 1 3.31 . A 116 PRO HGy H 1 1.97 . A 116 PRO HGx H 1 1.82 . A 116 PRO CA C 13 62.9 . A 116 PRO CB C 13 32.5 . A 116 PRO CD C 13 49.9 . A 116 PRO CG C 13 27.3 . A 117 VAL H H 1 7.85 . A 117 VAL HA H 1 4.36 . A 117 VAL HB H 1 1.94 . A 117 VAL HGx% H 1 0.97 . A 117 VAL HGy% H 1 1.05 . A 117 VAL CA C 13 61.2 . A 117 VAL CB C 13 35.9 . A 117 VAL CG1 C 13 21.7 . A 117 VAL CG2 C 13 21.2 . A 117 VAL N N 15 120.6 . A 118 CYS H H 1 8.82 . A 118 CYS HA H 1 5.34 . A 118 CYS HBx H 1 2.37 . A 118 CYS HBy H 1 2.58 . A 118 CYS CA C 13 56.4 . A 118 CYS CB C 13 28.7 . A 118 CYS N N 15 127.1 . A 119 LYS H H 1 8.53 . A 119 LYS HA H 1 4.59 . A 119 LYS HBy H 1 1.56 . A 119 LYS HBx H 1 1.32 . A 119 LYS HDx H 1 1.61 . A 119 LYS HDy H 1 1.61 . A 119 LYS HEx H 1 2.93 . A 119 LYS HEy H 1 2.93 . A 119 LYS HGx H 1 1.38 . A 119 LYS HGy H 1 1.38 . A 119 LYS CA C 13 54.9 . A 119 LYS CB C 13 39.6 . A 119 LYS CD C 13 29.3 . A 119 LYS CE C 13 42.4 . A 119 LYS CG C 13 24.9 . A 119 LYS N N 15 126.4 . A 120 SER H H 1 8.22 . A 120 SER HA H 1 4.87 . A 120 SER HBy H 1 3.62 . A 120 SER HBx H 1 3.06 . A 120 SER CA C 13 56.3 . A 120 SER CB C 13 63.3 . A 120 SER N N 15 114.5 . A 121 PHE H H 1 8.45 . A 121 PHE HA H 1 5.16 . A 121 PHE HBy H 1 2.87 . A 121 PHE HBx H 1 2.78 . A 121 PHE HDx H 1 7.11 . A 121 PHE HDy H 1 7.11 . A 121 PHE HEx H 1 7.16 . A 121 PHE HEy H 1 7.16 . A 121 PHE HZ H 1 7.37 . A 121 PHE CA C 13 57.2 . A 121 PHE CB C 13 42.7 . A 121 PHE CD1 C 13 132.0 . A 121 PHE CE1 C 13 131.4 . A 121 PHE CZ C 13 130.2 . A 121 PHE N N 15 124.4 . A 122 LEU H H 1 9.07 . A 122 LEU HA H 1 5.27 . A 122 LEU HBy H 1 1.78 . A 122 LEU HBx H 1 1.42 . A 122 LEU HDx% H 1 0.83 . A 122 LEU HDy% H 1 0.76 . A 122 LEU HG H 1 1.54 . A 122 LEU CA C 13 53.3 . A 122 LEU CB C 13 42.2 . A 122 LEU CD1 C 13 25.4 . A 122 LEU CD2 C 13 23.0 . A 122 LEU CG C 13 27.3 . A 122 LEU N N 15 120.9 . A 123 ILE H H 1 9.73 . A 123 ILE HA H 1 4.29 . A 123 ILE HB H 1 1.53 . A 123 ILE HD1% H 1 0.35 . A 123 ILE HG1y H 1 1.55 . A 123 ILE HG1x H 1 0.81 . A 123 ILE HG2% H 1 0.71 . A 123 ILE CA C 13 61.4 . A 123 ILE CB C 13 38.0 . A 123 ILE CD1 C 13 12.4 . A 123 ILE CG1 C 13 27.5 . A 123 ILE CG2 C 13 17.8 . A 123 ILE N N 15 125.9 . A 124 LYS H H 1 8.08 . A 124 LYS HA H 1 4.72 . A 124 LYS HBy H 1 2.07 . A 124 LYS HBx H 1 1.94 . A 124 LYS HDx H 1 1.74 . A 124 LYS HDy H 1 1.74 . A 124 LYS HEx H 1 2.90 . A 124 LYS HEy H 1 2.90 . A 124 LYS HGx H 1 1.42 . A 124 LYS HGy H 1 1.50 . A 124 LYS CA C 13 54.1 . A 124 LYS CB C 13 34.7 . A 124 LYS CD C 13 29.1 . A 124 LYS CE C 13 42.0 . A 124 LYS CG C 13 24.8 . A 124 LYS N N 15 124.6 . A 125 LYS H H 1 8.83 . A 125 LYS HA H 1 4.00 . A 125 LYS HBy H 1 1.89 . A 125 LYS HBx H 1 1.80 . A 125 LYS HDx H 1 1.70 . A 125 LYS HDy H 1 1.85 . A 125 LYS HEx H 1 2.93 . A 125 LYS HEy H 1 2.93 . A 125 LYS HGy H 1 1.48 . A 125 LYS HGx H 1 1.37 . A 125 LYS CA C 13 59.0 . A 125 LYS CB C 13 31.7 . A 125 LYS CD C 13 28.9 . A 125 LYS CE C 13 41.8 . A 125 LYS CG C 13 24.8 . A 125 LYS N N 15 120.9 . A 126 ASP H H 1 8.16 . A 126 ASP HA H 1 4.65 . A 126 ASP HBx H 1 2.65 . A 126 ASP HBy H 1 2.81 . A 126 ASP CA C 13 53.1 . A 126 ASP CB C 13 40.3 . A 126 ASP N N 15 113.2 . A 127 GLY H H 1 7.37 . A 127 GLY HAy H 1 4.30 . A 127 GLY HAx H 1 3.90 . A 127 GLY CA C 13 45.2 . A 127 GLY N N 15 107.6 . A 128 VAL H H 1 8.13 . A 128 VAL HA H 1 4.90 . A 128 VAL HB H 1 1.97 . A 128 VAL HGx% H 1 0.87 . A 128 VAL HGy% H 1 0.90 . A 128 VAL CA C 13 60.9 . A 128 VAL CB C 13 34.0 . A 128 VAL CG1 C 13 22.4 . A 128 VAL CG2 C 13 21.6 . A 128 VAL N N 15 118.9 . A 129 ASP H H 1 9.25 . A 129 ASP HA H 1 5.22 . A 129 ASP HBx H 1 2.54 . A 129 ASP HBy H 1 2.72 . A 129 ASP CA C 13 52.3 . A 129 ASP CB C 13 43.6 . A 129 ASP N N 15 126.5 . A 130 GLU H H 1 8.90 . A 130 GLU HA H 1 4.42 . A 130 GLU HBx H 1 1.83 . A 130 GLU HBy H 1 1.90 . A 130 GLU HGx H 1 2.04 . A 130 GLU HGy H 1 2.04 . A 130 GLU CA C 13 56.4 . A 130 GLU CB C 13 29.8 . A 130 GLU CG C 13 36.1 . A 130 GLU N N 15 124.0 . A 131 GLU H H 1 8.86 . A 131 GLU HA H 1 4.43 . A 131 GLU HBx H 1 1.54 . A 131 GLU HBy H 1 1.58 . A 131 GLU HGx H 1 1.86 . A 131 GLU HGy H 1 2.07 . A 131 GLU CA C 13 53.5 . A 131 GLU CB C 13 32.5 . A 131 GLU CG C 13 35.7 . A 131 GLU N N 15 129.2 . A 132 GLU H H 1 8.61 . A 132 GLU HA H 1 4.05 . A 132 GLU HBx H 1 1.82 . A 132 GLU HBy H 1 1.88 . A 132 GLU HGy H 1 2.32 . A 132 GLU HGx H 1 2.10 . A 132 GLU CA C 13 57.1 . A 132 GLU CB C 13 30.1 . A 132 GLU CG C 13 34.9 . A 132 GLU N N 15 126.4 . A 133 ILE H H 1 8.20 . A 133 ILE HA H 1 4.74 . A 133 ILE HB H 1 1.57 . A 133 ILE HD1% H 1 0.56 . A 133 ILE HG1y H 1 1.55 . A 133 ILE HG1x H 1 0.56 . A 133 ILE HG2% H 1 0.57 . A 133 ILE CA C 13 60.0 . A 133 ILE CB C 13 39.3 . A 133 ILE CD1 C 13 14.0 . A 133 ILE CG1 C 13 27.2 . A 133 ILE CG2 C 13 16.9 . A 133 ILE N N 15 124.5 . A 134 ILE H H 1 9.00 . A 134 ILE HA H 1 4.19 . A 134 ILE HB H 1 1.93 . A 134 ILE HD1% H 1 0.67 . A 134 ILE HG1y H 1 1.26 . A 134 ILE HG1x H 1 1.02 . A 134 ILE HG2% H 1 0.75 . A 134 ILE CA C 13 59.0 . A 134 ILE CB C 13 38.3 . A 134 ILE CD1 C 13 11.8 . A 134 ILE CG1 C 13 27.4 . A 134 ILE CG2 C 13 17.4 . A 134 ILE N N 15 130.9 . A 135 LEU H H 1 8.36 . A 135 LEU HA H 1 5.19 . A 135 LEU HBy H 1 1.52 . A 135 LEU HBx H 1 1.36 . A 135 LEU HDx% H 1 0.76 . A 135 LEU HDy% H 1 0.67 . A 135 LEU HG H 1 1.48 . A 135 LEU CA C 13 52.7 . A 135 LEU CB C 13 42.8 . A 135 LEU CD1 C 13 25.1 . A 135 LEU CD2 C 13 24.5 . A 135 LEU CG C 13 27.2 . A 135 LEU N N 15 127.1 . A 136 LYS H H 1 8.79 . A 136 LYS HA H 1 4.33 . A 136 LYS HBy H 1 1.76 . A 136 LYS HBx H 1 1.48 . A 136 LYS HDy H 1 2.58 . A 136 LYS HDx H 1 2.37 . A 136 LYS HEx H 1 2.93 . A 136 LYS HEy H 1 2.93 . A 136 LYS HGx H 1 1.33 . A 136 LYS HGy H 1 1.33 . A 136 LYS CA C 13 55.6 . A 136 LYS CB C 13 34.6 . A 136 LYS CD C 13 28.7 . A 136 LYS CE C 13 41.8 . A 136 LYS CG C 13 24.7 . A 136 LYS N N 15 125.1 . A 137 GLU H H 1 8.85 . A 137 GLU HA H 1 4.24 . A 137 GLU HBx H 1 1.95 . A 137 GLU HBy H 1 2.08 . A 137 GLU HGx H 1 2.35 . A 137 GLU HGy H 1 2.35 . A 137 GLU CA C 13 57.6 . A 137 GLU CB C 13 29.9 . A 137 GLU CG C 13 36.2 . A 137 GLU N N 15 121.1 . A 138 GLU H H 1 8.15 . A 138 GLU HA H 1 4.37 . A 138 GLU HBy H 1 2.08 . A 138 GLU HBx H 1 1.96 . A 138 GLU HGx H 1 2.28 . A 138 GLU HGy H 1 2.28 . A 138 GLU CA C 13 55.8 . A 138 GLU CB C 13 30.7 . A 138 GLU CG C 13 35.5 . A 138 GLU N N 15 119.3 . A 139 LEU H H 1 8.24 . A 139 LEU HA H 1 4.18 . A 139 LEU HBx H 1 1.48 . A 139 LEU HBy H 1 1.56 . A 139 LEU HDx% H 1 0.87 . A 139 LEU HDy% H 1 0.81 . A 139 LEU HG H 1 1.54 . A 139 LEU CA C 13 55.4 . A 139 LEU CB C 13 42.3 . A 139 LEU CD1 C 13 24.9 . A 139 LEU CD2 C 13 23.6 . A 139 LEU CG C 13 26.9 . A 139 LEU N N 15 122.8 . A 140 GLU H H 1 8.25 . A 140 GLU HA H 1 4.15 . A 140 GLU HBx H 1 1.86 . A 140 GLU HBy H 1 1.86 . A 140 GLU HGy H 1 2.22 . A 140 GLU HGx H 1 2.16 . A 140 GLU CA C 13 56.4 . A 140 GLU CB C 13 29.9 . A 140 GLU CG C 13 35.5 . A 140 GLU N N 15 120.7 . A 141 HIS H H 1 8.40 . A 141 HIS N N 15 118.7 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 ILE H 1.0 1.80 3.16 2 2 A 2 ILE H A 1 MET HBx 1.0 1.80 4.06 3 3 A 2 ILE H A 1 MET HBy 1.0 1.80 4.06 4 4 A 2 ILE HA A 3 THR H 1.0 1.80 3.08 5 5 A 3 THR H A 2 ILE HB 1.0 1.80 4.42 6 6 A 3 THR HA A 4 LEU H 1.0 1.80 2.90 7 7 A 4 LEU HA A 5 THR H 1.0 1.79 3.05 8 8 A 5 THR H A 4 LEU HBx 1.0 1.80 3.52 9 9 A 5 THR H A 4 LEU HBy 1.0 1.80 3.52 10 10 A 6 LYS H A 7 LYS H 1.0 1.79 3.59 11 11 A 7 LYS H A 6 LYS HBy 1.0 1.80 3.48 12 12 A 8 GLN H A 7 LYS HBx 1.0 1.79 3.73 13 13 A 8 GLN H A 7 LYS HBy 1.0 1.79 3.73 14 14 A 8 GLN H A 9 MET H 1.0 1.80 3.26 15 15 A 9 MET H A 8 GLN HBy 1.0 1.80 4.02 16 16 A 9 MET H A 8 GLN HBx 1.0 1.80 3.44 17 17 A 10 GLU H A 9 MET HBx 1.0 1.80 3.84 18 18 A 11 GLU H A 10 GLU HBx 1.0 1.80 3.84 19 19 A 11 GLU H A 12 MET H 1.0 1.79 3.23 20 20 A 12 MET H A 11 GLU HBy 1.0 1.80 4.16 21 21 A 13 LEU H A 12 MET HBx 1.0 1.80 3.98 22 22 A 13 LEU H A 14 ALA H 1.0 1.80 3.30 23 23 A 14 ALA H A 13 LEU HBy 1.0 1.80 3.48 24 24 A 14 ALA H A 13 LEU HBx 1.0 1.80 3.48 25 25 A 15 HIS H A 16 ALA H 1.0 1.79 3.37 26 26 A 16 ALA H A 15 HIS HBx 1.0 1.79 3.77 27 27 A 16 ALA H A 15 HIS HBy 1.0 1.80 3.62 28 28 A 17 ARG H A 18 GLN H 1.0 1.79 3.37 29 29 A 18 GLN H A 19 ALA H 1.0 1.79 3.23 30 30 A 19 ALA H A 18 GLN HA 1.0 1.80 3.48 31 31 A 19 ALA H A 18 GLN HBx 1.0 1.80 3.84 32 32 A 22 ASN HA A 23 GLU H 1.0 1.80 3.44 33 33 A 23 GLU H A 22 ASN HBy 1.0 1.80 4.02 34 34 A 23 GLU H A 22 ASN HBx 1.0 1.80 4.02 35 35 A 23 GLU HA A 24 ALA H 1.0 1.80 3.26 36 36 A 24 ALA H A 23 GLU HBx 1.0 1.79 4.67 37 37 A 24 ALA H A 23 GLU HBy 1.0 1.79 4.67 38 38 A 25 CYS HA A 26 GLY H 1.0 1.79 3.41 39 39 A 26 GLY H A 25 CYS HBy 1.0 1.80 4.38 40 40 A 27 LEU H A 26 GLY HAx 1.0 1.80 3.52 41 41 A 27 LEU H A 26 GLY HAy 1.0 1.80 3.52 42 42 A 27 LEU HA A 28 LEU H 1.0 1.79 3.19 43 43 A 28 LEU H A 27 LEU HBy 1.0 1.80 4.60 44 44 A 28 LEU H A 27 LEU HBx 1.0 1.80 4.02 45 45 A 28 LEU HA A 29 GLY H 1.0 1.80 2.94 46 46 A 29 GLY H A 28 LEU HBx 1.0 1.80 4.24 47 47 A 29 GLY H A 28 LEU HBy 1.0 1.80 4.24 48 48 A 29 GLY HAx A 30 GLY H 1.0 1.80 3.44 49 49 A 30 GLY H A 31 ARG H 1.0 1.80 5.14 50 50 A 31 ARG H A 30 GLY HAx 1.0 1.80 3.52 51 51 A 31 ARG H A 30 GLY HAy 1.0 1.80 3.52 52 52 A 31 ARG HBx A 32 ARG H 1.0 1.80 4.24 53 53 A 32 ARG H A 31 ARG HBy 1.0 1.79 3.77 54 54 A 32 ARG HA A 33 ASP H 1.0 1.80 2.90 55 55 A 33 ASP H A 32 ARG HBx 1.0 1.80 4.20 56 56 A 33 ASP H A 32 ARG HBy 1.0 1.80 4.20 57 57 A 33 ASP H A 34 GLY H 1.0 1.79 4.63 58 58 A 34 GLY H A 33 ASP HA 1.0 1.80 3.12 59 59 A 34 GLY H A 33 ASP HBy 1.0 1.80 4.78 60 60 A 34 GLY H A 33 ASP HBx 1.0 1.80 4.78 61 61 A 35 ASP H A 34 GLY HAx 1.0 1.79 3.37 62 62 A 35 ASP H A 34 GLY HAy 1.0 1.79 3.37 63 63 A 35 ASP H A 36 ASP H 1.0 1.80 3.26 64 64 A 36 ASP H A 35 ASP HBy 1.0 1.80 4.56 65 65 A 36 ASP H A 35 ASP HBx 1.0 1.80 4.56 66 66 A 36 ASP HA A 37 ARG H 1.0 1.80 2.90 67 67 A 37 ARG H A 36 ASP HBx 1.0 1.80 3.44 68 68 A 37 ARG H A 36 ASP HBy 1.0 1.80 3.44 69 69 A 37 ARG HA A 38 TRP H 1.0 1.79 3.23 70 70 A 39 VAL HA A 40 GLU H 1.0 1.80 3.16 71 71 A 40 GLU H A 41 ARG H 1.0 1.80 2.98 72 72 A 41 ARG H A 40 GLU HBx 1.0 1.80 4.38 73 73 A 41 ARG H A 40 GLU HBy 1.0 1.80 4.38 74 74 A 41 ARG HA A 42 VAL H 1.0 1.80 2.98 75 75 A 42 VAL H A 41 ARG HBx 1.0 1.80 4.88 76 76 A 42 VAL H A 41 ARG HBy 1.0 1.80 4.78 77 77 A 42 VAL HA A 43 TYR H 1.0 1.80 2.94 78 78 A 43 TYR H A 42 VAL HB 1.0 1.79 4.63 79 79 A 44 PRO HA A 45 LEU H 1.0 1.79 3.05 80 80 A 45 LEU HA A 46 ASN H 1.0 1.80 3.16 81 81 A 46 ASN H A 45 LEU HBx 1.0 1.80 4.20 82 82 A 46 ASN H A 45 LEU HBy 1.0 1.80 4.20 83 83 A 46 ASN H A 47 ASN H 1.0 1.79 4.63 84 84 A 47 ASN H A 46 ASN HA 1.0 1.79 3.05 85 85 A 47 ASN H A 46 ASN HBx 1.0 1.80 3.98 86 86 A 47 ASN HA A 48 LEU H 1.0 1.80 3.16 87 87 A 48 LEU H A 49 ASP H 1.0 1.80 3.62 88 88 A 49 ASP H A 48 LEU HBx 1.0 1.79 4.85 89 89 A 49 ASP H A 48 LEU HBy 1.0 1.79 4.85 90 90 A 50 GLN H A 49 ASP HBx 1.0 1.80 4.42 91 91 A 50 GLN H A 49 ASP HBy 1.0 1.80 4.42 92 92 A 53 GLU H A 54 HIS H 1.0 1.79 3.23 93 93 A 54 HIS H A 53 GLU HBx 1.0 1.80 4.56 94 94 A 54 HIS H A 53 GLU HBy 1.0 1.80 4.78 95 95 A 55 PHE H A 54 HIS HBy 1.0 1.79 3.91 96 96 A 55 PHE H A 54 HIS HBx 1.0 1.79 3.91 97 97 A 55 PHE HA A 56 SER H 1.0 1.79 3.37 98 98 A 56 SER H A 55 PHE HBy 1.0 1.80 4.52 99 99 A 56 SER H A 55 PHE HBx 1.0 1.80 4.52 100 100 A 57 MET HA A 58 ASP H 1.0 1.79 3.37 101 101 A 60 ARG H A 59 PRO HBx 1.0 1.79 4.67 102 102 A 62 GLN H A 61 GLU HBy 1.0 1.80 4.92 103 103 A 62 GLN H A 61 GLU HBx 1.0 1.80 4.92 104 104 A 63 LEU H A 62 GLN HBx 1.0 1.79 4.47 105 104 A 62 GLN HBy A 63 LEU H 1.0 1.79 4.47 106 105 A 65 ALA H A 66 VAL H 1.0 1.80 3.34 107 106 A 66 VAL H A 67 LYS H 1.0 1.80 3.44 108 107 A 67 LYS H A 66 VAL HB 1.0 1.80 3.52 109 108 A 67 LYS H A 68 ASP H 1.0 1.80 3.44 110 109 A 68 ASP H A 67 LYS HBy 1.0 1.79 3.73 111 110 A 68 ASP H A 67 LYS HBx 1.0 1.79 3.73 112 111 A 69 MET H A 68 ASP HBy 1.0 1.80 3.66 113 112 A 69 MET H A 68 ASP HBx 1.0 1.80 3.66 114 113 A 69 MET HBx A 70 ARG H 1.0 1.80 3.44 115 114 A 71 LYS H A 72 ASN H 1.0 1.79 3.41 116 115 A 72 ASN H A 71 LYS HBy 1.0 1.80 3.80 117 116 A 72 ASN H A 71 LYS HBx 1.0 1.80 3.80 118 117 A 72 ASN H A 73 GLY H 1.0 1.79 3.37 119 118 A 73 GLY H A 72 ASN HBy 1.0 1.80 5.14 120 119 A 73 GLY H A 72 ASN HBx 1.0 1.80 5.14 121 120 A 73 GLY H A 74 TRP H 1.0 1.80 3.08 122 121 A 74 TRP HA A 75 VAL H 1.0 1.80 3.16 123 122 A 75 VAL H A 74 TRP HBx 1.0 1.80 3.44 124 123 A 75 VAL H A 74 TRP HBy 1.0 1.80 3.70 125 124 A 75 VAL HA A 76 MET H 1.0 1.80 3.08 126 125 A 76 MET H A 75 VAL HB 1.0 1.79 3.01 127 126 A 76 MET HA A 77 LEU H 1.0 1.80 3.12 128 127 A 77 LEU H A 76 MET HBy 1.0 1.80 6.00 129 128 A 77 LEU H A 76 MET HBx 1.0 1.80 6.00 130 129 A 77 LEU H A 78 GLY H 1.0 1.80 3.16 131 130 A 78 GLY H A 79 ASN H 1.0 1.80 4.70 132 131 A 79 ASN H A 78 GLY HAy 1.0 1.79 3.37 133 132 A 79 ASN H A 78 GLY HAx 1.0 1.79 3.37 134 133 A 79 ASN HA A 80 PHE H 1.0 1.80 3.16 135 134 A 80 PHE H A 79 ASN HBy 1.0 1.79 3.55 136 135 A 80 PHE H A 79 ASN HBx 1.0 1.80 3.34 137 136 A 80 PHE HA A 81 HIS H 1.0 1.80 3.26 138 137 A 81 HIS H A 80 PHE HBx 1.0 1.79 4.09 139 138 A 81 HIS H A 80 PHE HBy 1.0 1.79 4.09 140 139 A 82 SER H A 81 HIS HBy 1.0 1.80 4.06 141 140 A 82 SER H A 81 HIS HBx 1.0 1.80 4.06 142 141 A 82 SER HA A 83 HIS H 1.0 1.80 3.44 143 142 A 83 HIS H A 82 SER HBx 1.0 1.79 4.13 144 143 A 83 HIS H A 82 SER HBy 1.0 1.79 4.13 145 144 A 84 PRO HBx A 85 ALA H 1.0 1.79 3.59 146 145 A 85 ALA H A 84 PRO HBy 1.0 1.80 4.20 147 146 A 85 ALA H A 86 THR H 1.0 1.79 3.05 148 147 A 87 PRO HA A 88 ALA H 1.0 1.80 3.26 149 148 A 88 ALA H A 89 ARG H 1.0 1.80 4.74 150 149 A 89 ARG H A 88 ALA HA 1.0 1.79 3.19 151 150 A 90 PRO HA A 91 SER H 1.0 1.80 3.30 152 151 A 92 ALA H A 91 SER HBy 1.0 1.79 3.95 153 152 A 93 GLU H A 94 ASP H 1.0 1.79 3.41 154 153 A 95 LYS H A 94 ASP HBy 1.0 1.79 4.31 155 154 A 95 LYS H A 94 ASP HBx 1.0 1.79 4.31 156 155 A 95 LYS H A 96 ARG H 1.0 1.80 3.48 157 156 A 96 ARG H A 95 LYS HBx 1.0 1.80 4.70 158 157 A 97 LEU H A 98 ALA H 1.0 1.80 3.26 159 158 A 98 ALA H A 97 LEU HBy 1.0 1.79 4.67 160 159 A 98 ALA H A 97 LEU HBx 1.0 1.79 4.67 161 160 A 98 ALA H A 99 PHE H 1.0 1.80 4.06 162 161 A 103 LEU HA A 104 SER H 1.0 1.79 3.19 163 162 A 104 SER H A 103 LEU HBy 1.0 1.80 4.02 164 163 A 104 SER HA A 105 TYR H 1.0 1.80 3.08 165 164 A 105 TYR H A 104 SER HBx 1.0 1.79 5.17 166 165 A 105 TYR H A 104 SER HBy 1.0 1.79 5.17 167 166 A 105 TYR HA A 106 LEU H 1.0 1.79 3.01 168 167 A 106 LEU HA A 107 ILE H 1.0 1.79 3.05 169 168 A 107 ILE H A 106 LEU HBy 1.0 1.79 5.39 170 169 A 107 ILE H A 106 LEU HBx 1.0 1.79 4.67 171 170 A 107 ILE HA A 108 ILE H 1.0 1.80 3.16 172 171 A 108 ILE HA A 109 SER H 1.0 1.79 3.01 173 172 A 109 SER HA A 110 LEU H 1.0 1.79 3.19 174 173 A 110 LEU H A 111 ALA H 1.0 1.80 3.44 175 174 A 111 ALA H A 110 LEU HBx 1.0 1.79 5.93 176 175 A 111 ALA H A 110 LEU HBy 1.0 1.79 5.93 177 176 A 111 ALA H A 112 GLU H 1.0 1.80 3.44 178 177 A 113 PRO HA A 114 GLN H 1.0 1.80 3.30 179 178 A 114 GLN H A 113 PRO HBx 1.0 1.80 4.38 180 179 A 114 GLN H A 115 LYS H 1.0 1.80 2.94 181 180 A 116 PRO HA A 117 VAL H 1.0 1.80 2.90 182 181 A 117 VAL H A 116 PRO HBy 1.0 1.80 4.06 183 182 A 117 VAL H A 116 PRO HBx 1.0 1.80 4.06 184 183 A 117 VAL H A 118 CYS H 1.0 1.80 5.14 185 184 A 118 CYS H A 117 VAL HB 1.0 1.80 4.56 186 185 A 118 CYS HA A 119 LYS H 1.0 1.79 3.01 187 186 A 119 LYS H A 118 CYS HBx 1.0 1.79 5.17 188 187 A 119 LYS H A 118 CYS HBy 1.0 1.79 5.17 189 188 A 119 LYS HA A 120 SER H 1.0 1.80 3.12 190 189 A 120 SER H A 119 LYS HBy 1.0 1.80 3.48 191 190 A 120 SER H A 119 LYS HBx 1.0 1.80 3.48 192 191 A 120 SER HBx A 121 PHE H 1.0 1.79 4.09 193 192 A 121 PHE HA A 122 LEU H 1.0 1.79 3.01 194 193 A 122 LEU H A 121 PHE HBy 1.0 1.80 4.16 195 194 A 122 LEU H A 121 PHE HBx 1.0 1.80 4.16 196 195 A 122 LEU HA A 123 ILE H 1.0 1.80 3.16 197 196 A 123 ILE H A 122 LEU HBx 1.0 1.80 4.24 198 197 A 123 ILE H A 124 LYS H 1.0 1.80 6.00 199 198 A 124 LYS H A 123 ILE HA 1.0 1.79 2.83 200 199 A 124 LYS HA A 125 LYS H 1.0 1.79 3.01 201 200 A 125 LYS H A 126 ASP H 1.0 1.80 3.34 202 201 A 126 ASP H A 125 LYS HBy 1.0 1.80 3.44 203 202 A 126 ASP H A 125 LYS HBx 1.0 1.80 3.44 204 203 A 128 VAL H A 127 GLY HAy 1.0 1.80 2.98 205 204 A 128 VAL H A 127 GLY HAx 1.0 1.80 2.98 206 205 A 128 VAL HA A 129 ASP H 1.0 1.79 2.83 207 206 A 129 ASP H A 128 VAL HB 1.0 1.80 4.56 208 207 A 130 GLU H A 129 ASP HBy 1.0 1.79 4.27 209 208 A 130 GLU HA A 131 GLU H 1.0 1.79 3.19 210 209 A 132 GLU H A 131 GLU HBx 1.0 1.80 4.20 211 210 A 132 GLU H A 131 GLU HBy 1.0 1.80 4.20 212 211 A 132 GLU HA A 133 ILE H 1.0 1.80 2.80 213 212 A 133 ILE H A 132 GLU HBx 1.0 1.80 4.38 214 213 A 133 ILE H A 132 GLU HBy 1.0 1.80 4.38 215 214 A 133 ILE HA A 134 ILE H 1.0 1.79 3.01 216 215 A 134 ILE HB A 135 LEU H 1.0 1.80 4.78 217 216 A 136 LYS HA A 137 GLU H 1.0 1.79 3.05 218 217 A 137 GLU H A 136 LYS HBx 1.0 1.79 4.13 219 218 A 137 GLU HA A 138 GLU H 1.0 1.80 3.26 220 219 A 138 GLU H A 137 GLU HBx 1.0 1.80 3.62 221 220 A 138 GLU H A 137 GLU HBy 1.0 1.80 3.62 222 221 A 139 LEU H A 138 GLU HBy 1.0 1.79 3.91 223 222 A 139 LEU H A 138 GLU HBx 1.0 1.79 3.91 224 223 A 140 GLU H A 139 LEU HBx 1.0 1.79 4.13 225 224 A 140 GLU HA A 141 HIS H 1.0 1.80 3.12 226 225 A 3 THR H A 3 THR HB 1.0 1.79 3.55 227 226 A 8 GLN H A 8 GLN HBy 1.0 1.80 3.62 228 227 A 8 GLN H A 8 GLN HBx 1.0 1.80 3.30 229 228 A 9 MET H A 9 MET HBx 1.0 1.79 3.59 230 229 A 10 GLU H A 10 GLU HBy 1.0 1.80 3.26 231 230 A 10 GLU H A 10 GLU HBx 1.0 1.80 3.26 232 231 A 11 GLU H A 11 GLU HBx 1.0 1.80 3.34 233 232 A 12 MET H A 12 MET HBy 1.0 1.80 3.70 234 233 A 12 MET H A 12 MET HBx 1.0 1.80 3.70 235 234 A 13 LEU H A 13 LEU HBx 1.0 1.80 3.26 236 235 A 15 HIS H A 15 HIS HBx 1.0 1.79 3.19 237 236 A 18 GLN H A 18 GLN HBy 1.0 1.80 3.12 238 237 A 18 GLN H A 18 GLN HBx 1.0 1.80 3.12 239 238 A 20 LEU H A 20 LEU HBy 1.0 1.80 3.52 240 239 A 20 LEU H A 20 LEU HBx 1.0 1.80 3.52 241 240 A 22 ASN H A 22 ASN HBy 1.0 1.79 3.73 242 241 A 22 ASN H A 22 ASN HBx 1.0 1.79 3.73 243 242 A 27 LEU H A 27 LEU HBy 1.0 1.80 3.48 244 243 A 27 LEU H A 27 LEU HBx 1.0 1.79 4.13 245 244 A 28 LEU H A 28 LEU HBx 1.0 1.79 3.91 246 245 A 28 LEU H A 28 LEU HBy 1.0 1.79 3.91 247 246 A 31 ARG H A 31 ARG HBx 1.0 1.79 3.77 248 247 A 32 ARG H A 32 ARG HBx 1.0 1.80 3.84 249 248 A 32 ARG H A 32 ARG HBy 1.0 1.80 3.84 250 249 A 33 ASP H A 33 ASP HBy 1.0 1.80 3.88 251 250 A 33 ASP H A 33 ASP HBx 1.0 1.80 3.88 252 251 A 35 ASP H A 35 ASP HBx 1.0 1.80 3.70 253 252 A 36 ASP H A 36 ASP HBx 1.0 1.79 3.77 254 253 A 39 VAL H A 39 VAL HB 1.0 1.80 3.30 255 254 A 41 ARG H A 41 ARG HBx 1.0 1.80 3.98 256 255 A 41 ARG H A 41 ARG HBy 1.0 1.80 4.20 257 256 A 43 TYR H A 43 TYR HBx 1.0 1.80 3.88 258 257 A 43 TYR H A 43 TYR HBy 1.0 1.80 3.70 259 258 A 45 LEU H A 45 LEU HBx 1.0 1.79 4.13 260 259 A 45 LEU H A 45 LEU HBy 1.0 1.79 4.13 261 260 A 46 ASN H A 46 ASN HBy 1.0 1.80 3.62 262 261 A 47 ASN H A 47 ASN HBx 1.0 1.80 3.44 263 262 A 47 ASN H A 47 ASN HBy 1.0 1.80 3.44 264 263 A 48 LEU H A 48 LEU HBx 1.0 1.80 3.80 265 264 A 48 LEU H A 48 LEU HBy 1.0 1.80 3.80 266 265 A 49 ASP H A 49 ASP HBx 1.0 1.79 3.91 267 266 A 49 ASP H A 49 ASP HBy 1.0 1.79 3.91 268 267 A 50 GLN H A 50 GLN HBx 1.0 1.80 4.02 269 268 A 50 GLN H A 50 GLN HBy 1.0 1.80 4.02 270 269 A 53 GLU H A 53 GLU HBx 1.0 1.80 3.66 271 270 A 57 MET H A 57 MET HBx 1.0 1.79 3.73 272 271 A 57 MET H A 57 MET HBy 1.0 1.79 3.73 273 272 A 58 ASP H A 58 ASP HBy 1.0 1.80 3.80 274 273 A 58 ASP H A 58 ASP HBx 1.0 1.80 3.80 275 274 A 61 GLU H A 61 GLU HBy 1.0 1.79 3.77 276 275 A 61 GLU H A 61 GLU HBx 1.0 1.79 3.77 277 276 A 64 THR H A 64 THR HB 1.0 1.79 3.05 278 277 A 66 VAL H A 66 VAL HB 1.0 1.79 3.01 279 278 A 67 LYS H A 67 LYS HBy 1.0 1.80 3.48 280 279 A 67 LYS H A 67 LYS HBx 1.0 1.80 3.48 281 280 A 68 ASP H A 68 ASP HBy 1.0 1.79 3.19 282 281 A 68 ASP H A 68 ASP HBx 1.0 1.79 3.19 283 282 A 69 MET H A 69 MET HBy 1.0 1.79 3.77 284 283 A 69 MET H A 69 MET HBx 1.0 1.80 3.48 285 284 A 72 ASN H A 72 ASN HBy 1.0 1.80 3.70 286 285 A 72 ASN H A 72 ASN HBx 1.0 1.80 3.70 287 286 A 74 TRP H A 74 TRP HBx 1.0 1.79 4.13 288 287 A 74 TRP H A 74 TRP HBy 1.0 1.80 3.62 289 288 A 76 MET H A 76 MET HBy 1.0 1.80 3.48 290 289 A 76 MET H A 76 MET HBx 1.0 1.80 3.48 291 290 A 89 ARG H A 89 ARG HBx 1.0 1.80 4.02 292 291 A 89 ARG H A 89 ARG HBy 1.0 1.80 4.02 293 292 A 94 ASP H A 94 ASP HBy 1.0 1.79 3.95 294 293 A 94 ASP H A 94 ASP HBx 1.0 1.79 3.95 295 294 A 95 LYS H A 95 LYS HBy 1.0 1.79 3.77 296 295 A 95 LYS H A 95 LYS HBx 1.0 1.79 3.77 297 296 A 97 LEU H A 97 LEU HBy 1.0 1.80 3.52 298 297 A 97 LEU H A 97 LEU HBx 1.0 1.80 3.52 299 298 A 100 ASP H A 100 ASP HBy 1.0 1.80 3.70 300 299 A 100 ASP H A 100 ASP HBx 1.0 1.80 3.70 301 300 A 102 SER H A 102 SER HBx 1.0 1.80 3.88 302 301 A 102 SER H A 102 SER HBy 1.0 1.80 3.88 303 302 A 103 LEU HBy A 103 LEU H 1.0 1.79 3.73 304 303 A 103 LEU H A 103 LEU HBx 1.0 1.80 3.84 305 304 A 105 TYR H A 105 TYR HBy 1.0 1.80 4.02 306 305 A 105 TYR H A 105 TYR HBx 1.0 1.80 4.02 307 306 A 106 LEU H A 106 LEU HBy 1.0 1.80 3.66 308 307 A 107 ILE H A 107 ILE HB 1.0 1.80 3.62 309 308 A 108 ILE H A 108 ILE HB 1.0 1.80 3.62 310 309 A 109 SER H A 109 SER HBx 1.0 1.80 3.88 311 310 A 109 SER H A 109 SER HBy 1.0 1.80 3.88 312 311 A 112 GLU H A 112 GLU HBx 1.0 1.80 3.48 313 312 A 115 LYS H A 115 LYS HBy 1.0 1.79 3.73 314 313 A 117 VAL H A 117 VAL HB 1.0 1.79 3.41 315 314 A 118 CYS H A 118 CYS HBx 1.0 1.80 3.88 316 315 A 118 CYS H A 118 CYS HBy 1.0 1.80 3.88 317 316 A 120 SER H A 120 SER HBx 1.0 1.80 3.84 318 317 A 120 SER H A 120 SER HBy 1.0 1.80 3.88 319 318 A 121 PHE H A 121 PHE HBy 1.0 1.80 4.06 320 319 A 121 PHE H A 121 PHE HBx 1.0 1.80 4.06 321 320 A 122 LEU H A 122 LEU HBy 1.0 1.80 3.70 322 321 A 122 LEU H A 122 LEU HBx 1.0 1.79 4.09 323 322 A 123 ILE H A 123 ILE HB 1.0 1.80 3.70 324 323 A 124 LYS H A 124 LYS HBx 1.0 1.80 3.98 325 324 A 124 LYS H A 124 LYS HBy 1.0 1.79 3.41 326 325 A 126 ASP H A 126 ASP HBx 1.0 1.80 3.62 327 326 A 126 ASP H A 126 ASP HBy 1.0 1.80 3.62 328 327 A 128 VAL H A 128 VAL HB 1.0 1.79 3.05 329 328 A 129 ASP H A 129 ASP HBx 1.0 1.80 3.98 330 329 A 130 GLU H A 130 GLU HBx 1.0 1.80 3.44 331 330 A 130 GLU H A 130 GLU HBy 1.0 1.80 3.44 332 331 A 131 GLU H A 131 GLU HBy 1.0 1.80 3.88 333 332 A 132 GLU H A 132 GLU HBx 1.0 1.80 3.44 334 333 A 132 GLU H A 132 GLU HBy 1.0 1.80 3.44 335 334 A 134 ILE H A 134 ILE HB 1.0 1.80 3.48 336 335 A 135 LEU H A 135 LEU HBx 1.0 1.80 3.62 337 336 A 136 LYS H A 136 LYS HBy 1.0 1.79 3.73 338 337 A 139 LEU H A 139 LEU HBx 1.0 1.79 3.59 339 338 A 139 LEU H A 139 LEU HBy 1.0 1.79 3.59 340 339 A 7 LYS H A 8 GLN H 1.0 1.79 3.37 341 340 A 9 MET H A 10 GLU H 1.0 1.79 3.19 342 341 A 10 GLU H A 11 GLU H 1.0 1.80 3.30 343 342 A 12 MET H A 13 LEU H 1.0 1.80 3.48 344 343 A 14 ALA H A 15 HIS H 1.0 1.80 3.30 345 344 A 16 ALA H A 17 ARG H 1.0 1.79 3.37 346 345 A 26 GLY H A 25 CYS H 1.0 1.80 4.74 347 346 A 31 ARG H A 32 ARG H 1.0 1.79 4.45 348 347 A 32 ARG H A 33 ASP H 1.0 1.80 5.10 349 348 A 41 ARG H A 42 VAL H 1.0 1.79 4.49 350 349 A 45 LEU H A 46 ASN H 1.0 1.80 6.00 351 350 A 50 GLN H A 51 SER H 1.0 1.80 4.24 352 351 A 60 ARG H A 61 GLU H 1.0 1.80 3.12 353 352 A 62 GLN H A 61 GLU H 1.0 1.80 3.30 354 353 A 62 GLN H A 63 LEU H 1.0 1.79 3.41 355 354 A 65 ALA H A 64 THR H 1.0 1.80 3.26 356 355 A 68 ASP H A 69 MET H 1.0 1.79 3.41 357 356 A 69 MET H A 70 ARG H 1.0 1.79 3.91 358 357 A 70 ARG H A 71 LYS H 1.0 1.80 3.52 359 358 A 74 TRP H A 75 VAL H 1.0 1.80 4.74 360 359 A 75 VAL H A 76 MET H 1.0 1.79 5.03 361 360 A 92 ALA H A 93 GLU H 1.0 1.80 3.80 362 361 A 96 ARG H A 97 LEU H 1.0 1.80 3.48 363 362 A 99 PHE H A 100 ASP H 1.0 1.80 3.52 364 363 A 102 SER H A 103 LEU H 1.0 1.79 3.41 365 364 A 118 CYS H A 119 LYS H 1.0 1.79 5.17 366 365 A 124 LYS H A 125 LYS H 1.0 1.79 5.57 367 366 A 126 ASP H A 127 GLY H 1.0 1.79 3.23 368 367 A 128 VAL H A 127 GLY H 1.0 1.80 4.92 369 368 A 128 VAL H A 129 ASP H 1.0 1.80 6.00 370 369 A 129 ASP H A 130 GLU H 1.0 1.79 4.99 371 370 A 132 GLU H A 133 ILE H 1.0 1.80 4.88 372 371 A 137 GLU H A 138 GLU H 1.0 1.79 3.37 373 372 A 10 GLU H A 12 MET H 1.0 1.80 4.52 374 373 A 12 MET H A 9 MET HA 1.0 1.80 4.20 375 374 A 12 MET H A 14 ALA H 1.0 1.80 5.46 376 375 A 13 LEU H A 10 GLU HA 1.0 1.79 3.91 377 376 A 14 ALA H A 10 GLU HA 1.0 1.80 4.42 378 377 A 13 LEU H A 15 HIS H 1.0 1.79 4.63 379 378 A 15 HIS H A 12 MET HA 1.0 1.79 3.73 380 379 A 15 HIS H A 17 ARG H 1.0 1.79 5.21 381 380 A 16 ALA H A 13 LEU HA 1.0 1.79 3.95 382 381 A 17 ARG H A 13 LEU HA 1.0 1.79 5.03 383 382 A 18 GLN H A 15 HIS HA 1.0 1.79 4.27 384 383 A 18 GLN H A 14 ALA HA 1.0 1.79 4.09 385 384 A 62 GLN H A 60 ARG HA 1.0 1.80 4.38 386 385 A 63 LEU H A 61 GLU H 1.0 1.79 4.31 387 386 A 63 LEU H A 60 ARG HA 1.0 1.80 3.52 388 387 A 63 LEU H A 65 ALA H 1.0 1.79 4.99 389 388 A 64 THR H A 62 GLN HA 1.0 1.80 5.06 390 389 A 64 THR H A 61 GLU HA 1.0 1.80 3.88 391 390 A 66 VAL H A 64 THR H 1.0 1.80 5.24 392 391 A 65 ALA H A 62 GLN HA 1.0 1.80 4.02 393 392 A 67 LYS H A 64 THR HA 1.0 1.79 3.77 394 393 A 69 MET H A 66 VAL HA 1.0 1.80 3.70 395 394 A 69 MET H A 65 ALA HA 1.0 1.80 4.38 396 395 A 70 ARG H A 67 LYS HA 1.0 1.80 3.80 397 396 A 71 LYS H A 68 ASP HA 1.0 1.80 4.16 398 397 A 95 LYS H A 92 ALA HA 1.0 1.80 4.20 399 398 A 3 THR H A 38 TRP HA 1.0 1.80 3.88 400 399 A 4 LEU H A 135 LEU HA 1.0 1.80 3.84 401 400 A 5 THR H A 8 GLN HBy 1.0 1.80 3.84 402 401 A 5 THR H A 8 GLN HBx 1.0 1.79 3.55 403 402 A 5 THR H A 9 MET H 1.0 1.80 5.06 404 403 A 7 LYS H A 5 THR HB 1.0 1.80 3.62 405 404 A 7 LYS H A 5 THR HA 1.0 1.80 4.92 406 405 A 5 THR H A 8 GLN H 1.0 1.80 3.84 407 406 A 8 GLN H A 10 GLU H 1.0 1.79 4.45 408 407 A 17 ARG H A 19 ALA H 1.0 1.80 5.06 409 408 A 18 GLN H A 20 LEU H 1.0 1.80 4.74 410 409 A 20 LEU H A 17 ARG HA 1.0 1.80 3.88 411 410 A 22 ASN H A 20 LEU HA 1.0 1.80 3.08 412 411 A 20 LEU H A 22 ASN H 1.0 1.79 5.35 413 412 A 26 GLY H A 80 PHE H 1.0 1.79 3.73 414 413 A 27 LEU H A 44 PRO HA 1.0 1.80 4.56 415 414 A 29 GLY H A 42 VAL HA 1.0 1.79 4.49 416 415 A 30 GLY H A 77 LEU H 1.0 1.80 5.10 417 416 A 31 ARG H A 39 VAL HA 1.0 1.79 4.63 418 417 A 36 ASP H A 34 GLY HAy 1.0 1.79 4.81 419 418 A 36 ASP H A 34 GLY HAx 1.0 1.79 4.81 420 419 A 33 ASP H A 36 ASP H 1.0 1.80 4.56 421 420 A 31 ARG H A 38 TRP H 1.0 1.79 4.09 422 421 A 32 ARG HA A 38 TRP H 1.0 1.79 4.13 423 422 A 106 LEU HA A 121 PHE H 1.0 1.79 3.91 424 423 A 29 GLY H A 41 ARG H 1.0 1.79 3.91 425 424 A 27 LEU H A 43 TYR H 1.0 1.79 4.13 426 425 A 28 LEU HA A 43 TYR H 1.0 1.80 4.24 427 426 A 27 LEU H A 45 LEU H 1.0 1.80 5.28 428 427 A 45 LEU H A 26 GLY HAy 1.0 1.80 3.88 429 428 A 45 LEU H A 26 GLY HAx 1.0 1.80 3.88 430 429 A 47 ASN HA A 49 ASP H 1.0 1.79 4.45 431 430 A 49 ASP H A 55 PHE HA 1.0 1.80 4.96 432 431 A 51 SER H A 49 ASP HBx 1.0 1.79 4.67 433 432 A 51 SER H A 49 ASP HBy 1.0 1.79 4.67 434 433 A 54 HIS H A 51 SER HBy 1.0 1.79 4.49 435 434 A 54 HIS H A 51 SER HBx 1.0 1.79 4.49 436 435 A 47 ASN HA A 56 SER H 1.0 1.79 4.67 437 436 A 48 LEU H A 56 SER H 1.0 1.80 4.38 438 437 A 61 GLU H A 58 ASP HBx 1.0 1.80 4.38 439 438 A 61 GLU H A 58 ASP HBy 1.0 1.80 4.38 440 439 A 62 GLN H A 59 PRO HA 1.0 1.79 4.09 441 440 A 64 THR H A 62 GLN HBx 1.0 1.80 6.12 442 440 A 62 GLN HBy A 64 THR H 1.0 1.80 6.12 443 441 A 69 MET H A 70 ARG HBx 1.0 1.79 5.73 444 441 A 69 MET H A 70 ARG HBy 1.0 1.79 5.73 445 442 A 72 ASN H A 74 TRP H 1.0 1.80 3.84 446 443 A 30 GLY H A 75 VAL H 1.0 1.79 3.55 447 444 A 29 GLY HAx A 77 LEU H 1.0 1.80 4.16 448 445 A 28 LEU H A 78 GLY H 1.0 1.79 4.13 449 446 A 76 MET HA A 78 GLY H 1.0 1.79 4.31 450 447 A 79 ASN H A 104 SER H 1.0 1.79 4.67 451 448 A 79 ASN H A 106 LEU H 1.0 1.79 4.31 452 449 A 79 ASN H A 105 TYR HA 1.0 1.80 3.70 453 450 A 81 HIS H A 107 ILE HA 1.0 1.79 3.91 454 451 A 23 GLU HA A 82 SER H 1.0 1.80 4.70 455 452 A 83 HIS H A 108 ILE H 1.0 1.80 4.42 456 453 A 25 CYS HA A 82 SER H 1.0 1.80 4.78 457 454 A 86 THR H A 111 ALA HA 1.0 1.80 4.24 458 455 A 86 THR H A 83 HIS HBy 1.0 1.79 4.13 459 456 A 86 THR H A 83 HIS HA 1.0 1.80 5.60 460 457 A 86 THR H A 83 HIS HBx 1.0 1.79 4.13 461 458 A 91 SER H A 94 ASP H 1.0 1.79 4.49 462 459 A 91 SER H A 94 ASP HBy 1.0 1.80 4.20 463 460 A 91 SER H A 94 ASP HBx 1.0 1.80 4.20 464 461 A 96 ARG H A 98 ALA H 1.0 1.80 5.06 465 462 A 97 LEU H A 94 ASP HA 1.0 1.80 4.56 466 463 A 98 ALA H A 95 LYS HA 1.0 1.80 4.56 467 464 A 102 SER H A 100 ASP HA 1.0 1.79 4.99 468 465 A 103 LEU HBy A 102 SER H 1.0 1.79 4.31 469 466 A 103 LEU H A 101 PRO HA 1.0 1.80 5.28 470 467 A 104 SER H A 78 GLY HAy 1.0 1.79 4.13 471 468 A 104 SER H A 103 LEU HBx 1.0 1.80 3.62 472 469 A 80 PHE HA A 106 LEU H 1.0 1.80 4.24 473 470 A 107 ILE H A 120 SER HA 1.0 1.80 4.06 474 471 A 82 SER HA A 108 ILE H 1.0 1.79 3.55 475 472 A 109 SER H A 117 VAL H 1.0 1.79 3.77 476 473 A 109 SER H A 118 CYS HA 1.0 1.79 4.13 477 474 A 109 SER HA A 111 ALA H 1.0 1.80 4.34 478 475 A 112 GLU H A 110 LEU HA 1.0 1.79 3.95 479 476 A 114 GLN H A 115 LYS HA 1.0 1.80 5.82 480 477 A 107 ILE H A 119 LYS H 1.0 1.79 4.09 481 478 A 105 TYR H A 121 PHE H 1.0 1.80 3.88 482 479 A 122 LEU H A 129 ASP H 1.0 1.79 3.91 483 480 A 122 LEU H A 130 GLU HA 1.0 1.79 4.31 484 481 A 124 LYS H A 127 GLY H 1.0 1.80 4.16 485 482 A 124 LYS H A 128 VAL HA 1.0 1.80 3.84 486 483 A 126 ASP H A 124 LYS HBx 1.0 1.79 3.41 487 484 A 125 LYS H A 127 GLY H 1.0 1.79 4.67 488 485 A 124 LYS HBx A 127 GLY H 1.0 1.80 4.20 489 486 A 124 LYS HBy A 127 GLY H 1.0 1.80 3.62 490 487 A 123 ILE HA A 129 ASP H 1.0 1.79 4.27 491 488 A 121 PHE HA A 131 GLU H 1.0 1.79 3.77 492 489 A 4 LEU H A 134 ILE H 1.0 1.79 4.27 493 490 A 138 GLU H A 136 LYS HBy 1.0 1.80 4.38 494 491 A 138 GLU H A 136 LYS HBx 1.0 1.80 4.38 495 492 A 124 LYS H A 129 ASP H 1.0 1.80 4.42 496 493 A 2 ILE HA A 37 ARG H 1.0 1.80 3.84 497 494 A 39 VAL HA A 41 ARG H 1.0 1.80 3.84 498 495 A 81 HIS H A 108 ILE H 1.0 1.80 4.70 499 496 A 83 HIS H A 109 SER HA 1.0 1.79 4.09 500 497 A 104 SER H A 78 GLY HAx 1.0 1.79 4.13 501 498 A 25 CYS HA A 80 PHE H 1.0 1.80 4.92 502 499 A 2 ILE H A 134 ILE H 1.0 1.80 4.60 503 500 A 33 ASP H A 37 ARG H 1.0 1.80 4.78 504 501 A 83 HIS H A 110 LEU H 1.0 1.80 6.00 505 502 A 2 ILE H A 1 MET HGx 1.0 1.79 4.81 506 503 A 3 THR H A 2 ILE HG1y 1.0 1.79 3.91 507 504 A 3 THR H A 2 ILE HG1x 1.0 1.79 3.91 508 505 A 14 ALA H A 13 LEU HG 1.0 1.79 5.35 509 506 A 16 ALA H A 15 HIS HD2 1.0 1.80 6.00 510 507 A 22 ASN H A 21 PRO HGy 1.0 1.80 5.78 511 508 A 22 ASN H A 21 PRO HGx 1.0 1.80 5.78 512 509 A 33 ASP H A 32 ARG HGx 1.0 1.79 5.37 513 509 A 33 ASP H A 32 ARG HGy 1.0 1.79 5.37 514 510 A 41 ARG H A 40 GLU HGx 1.0 1.79 5.39 515 511 A 41 ARG H A 40 GLU HGy 1.0 1.79 5.39 516 512 A 42 VAL H A 41 ARG HGx 1.0 1.80 4.56 517 513 A 42 VAL H A 41 ARG HGy 1.0 1.80 4.56 518 514 A 60 ARG H A 59 PRO HGy 1.0 1.79 4.63 519 515 A 60 ARG H A 59 PRO HGx 1.0 1.79 4.63 520 516 A 60 ARG H A 59 PRO HDx 1.0 1.80 4.92 521 517 A 60 ARG H A 59 PRO HDy 1.0 1.80 4.92 522 518 A 64 THR H A 63 LEU HG 1.0 1.79 4.31 523 519 A 70 ARG H A 69 MET HGx 1.0 1.79 6.45 524 519 A 70 ARG H A 69 MET HGy 1.0 1.79 6.45 525 520 A 75 VAL H A 74 TRP HD1 1.0 1.80 5.68 526 521 A 81 HIS H A 80 PHE HD% 1.0 1.79 8.13 527 522 A 85 ALA H A 84 PRO HDx 1.0 1.80 5.46 528 523 A 85 ALA H A 84 PRO HDy 1.0 1.80 5.46 529 524 A 98 ALA H A 97 LEU HG 1.0 1.80 5.14 530 525 A 107 ILE H A 106 LEU HG 1.0 1.79 5.17 531 526 A 109 SER H A 108 ILE HG1y 1.0 1.80 6.00 532 527 A 109 SER H A 108 ILE HG1x 1.0 1.80 6.00 533 528 A 111 ALA H A 110 LEU HG 1.0 1.80 6.00 534 529 A 114 GLN H A 113 PRO HGy 1.0 1.80 4.92 535 530 A 114 GLN H A 113 PRO HDx 1.0 1.80 5.34 536 530 A 114 GLN H A 113 PRO HDy 1.0 1.80 5.34 537 531 A 122 LEU H A 121 PHE HD% 1.0 1.79 8.13 538 532 A 131 GLU H A 130 GLU HGx 1.0 1.79 6.49 539 532 A 131 GLU H A 130 GLU HGy 1.0 1.79 6.49 540 533 A 132 GLU H A 131 GLU HGx 1.0 1.79 4.63 541 534 A 132 GLU H A 131 GLU HGy 1.0 1.79 4.63 542 535 A 133 ILE H A 132 GLU HGy 1.0 1.79 4.81 543 536 A 133 ILE H A 132 GLU HGx 1.0 1.79 4.81 544 537 A 137 GLU H A 136 LYS HGx 1.0 1.79 6.85 545 537 A 137 GLU H A 136 LYS HGy 1.0 1.79 6.85 546 538 A 139 LEU H A 138 GLU HGx 1.0 1.79 6.31 547 538 A 139 LEU H A 138 GLU HGy 1.0 1.79 6.31 548 539 A 140 GLU H A 139 LEU HG 1.0 1.79 4.85 549 540 A 4 LEU H A 4 LEU HG 1.0 1.79 5.35 550 541 A 6 LYS H A 6 LYS HGy 1.0 1.80 4.56 551 542 A 6 LYS H A 6 LYS HGx 1.0 1.80 4.56 552 543 A 7 LYS H A 7 LYS HGy 1.0 1.79 4.27 553 544 A 7 LYS H A 7 LYS HGx 1.0 1.79 4.27 554 545 A 8 GLN H A 8 GLN HGx 1.0 1.79 3.55 555 546 A 8 GLN H A 8 GLN HGy 1.0 1.79 3.55 556 547 A 9 MET H A 9 MET HGy 1.0 1.79 4.85 557 548 A 9 MET H A 9 MET HGx 1.0 1.79 4.85 558 549 A 11 GLU H A 11 GLU HGy 1.0 1.80 3.88 559 550 A 12 MET H A 12 MET HGy 1.0 1.80 4.02 560 551 A 12 MET H A 12 MET HGx 1.0 1.80 4.02 561 552 A 17 ARG H A 17 ARG HGx 1.0 1.80 4.38 562 553 A 17 ARG H A 17 ARG HGy 1.0 1.80 4.38 563 554 A 17 ARG H A 17 ARG HDx 1.0 1.79 6.63 564 554 A 17 ARG H A 17 ARG HDy 1.0 1.79 6.63 565 555 A 18 GLN H A 18 GLN HGx 1.0 1.80 4.42 566 556 A 18 GLN H A 18 GLN HGy 1.0 1.80 4.42 567 557 A 20 LEU H A 20 LEU HG 1.0 1.80 2.90 568 558 A 22 ASN H A 22 ASN HD2y 1.0 1.80 6.00 569 559 A 22 ASN H A 22 ASN HD2x 1.0 1.80 6.00 570 560 A 27 LEU H A 27 LEU HG 1.0 1.79 5.03 571 561 A 28 LEU H A 28 LEU HG 1.0 1.80 4.24 572 562 A 31 ARG H A 31 ARG HGx 1.0 1.79 4.45 573 563 A 31 ARG H A 31 ARG HGy 1.0 1.79 4.45 574 564 A 32 ARG H A 32 ARG HGx 1.0 1.79 5.15 575 564 A 32 ARG H A 32 ARG HGy 1.0 1.79 5.15 576 565 A 32 ARG H A 32 ARG HDx 1.0 1.79 6.49 577 565 A 32 ARG H A 32 ARG HDy 1.0 1.79 6.49 578 566 A 37 ARG H A 37 ARG HGy 1.0 1.80 4.60 579 567 A 37 ARG H A 37 ARG HGx 1.0 1.80 4.60 580 568 A 40 GLU H A 40 GLU HGx 1.0 1.79 5.39 581 569 A 40 GLU H A 40 GLU HGy 1.0 1.79 5.39 582 570 A 45 LEU H A 45 LEU HG 1.0 1.79 4.49 583 571 A 50 GLN H A 50 GLN HGx 1.0 1.80 4.76 584 571 A 50 GLN H A 50 GLN HGy 1.0 1.80 4.76 585 572 A 53 GLU H A 53 GLU HGx 1.0 1.79 5.95 586 572 A 53 GLU H A 53 GLU HGy 1.0 1.79 5.95 587 573 A 57 MET H A 57 MET HGx 1.0 1.79 4.85 588 574 A 57 MET H A 57 MET HGy 1.0 1.79 4.85 589 575 A 60 ARG H A 60 ARG HDx 1.0 1.80 6.88 590 575 A 60 ARG H A 60 ARG HDy 1.0 1.80 6.88 591 576 A 61 GLU H A 61 GLU HGx 1.0 1.80 4.38 592 577 A 61 GLU H A 61 GLU HGy 1.0 1.80 4.38 593 578 A 67 LYS H A 67 LYS HGy 1.0 1.80 4.60 594 579 A 67 LYS H A 67 LYS HGx 1.0 1.80 4.60 595 580 A 67 LYS H A 67 LYS HDx 1.0 1.80 5.48 596 580 A 67 LYS H A 67 LYS HDy 1.0 1.80 5.48 597 581 A 69 MET H A 69 MET HGx 1.0 1.80 5.44 598 581 A 69 MET H A 69 MET HGy 1.0 1.80 5.44 599 582 A 70 ARG H A 70 ARG HDx 1.0 1.79 6.63 600 582 A 70 ARG H A 70 ARG HDy 1.0 1.79 6.63 601 583 A 76 MET H A 76 MET HGy 1.0 1.80 6.00 602 584 A 89 ARG H A 89 ARG HGx 1.0 1.80 5.66 603 584 A 89 ARG H A 89 ARG HGy 1.0 1.80 5.66 604 585 A 95 LYS H A 95 LYS HGx 1.0 1.80 4.80 605 585 A 95 LYS H A 95 LYS HGy 1.0 1.80 4.80 606 586 A 95 LYS H A 95 LYS HDx 1.0 1.80 6.16 607 586 A 95 LYS H A 95 LYS HDy 1.0 1.80 6.16 608 587 A 96 ARG H A 96 ARG HGy 1.0 1.79 4.27 609 588 A 96 ARG H A 96 ARG HGx 1.0 1.79 4.27 610 589 A 97 LEU H A 97 LEU HG 1.0 1.80 3.12 611 590 A 103 LEU H A 103 LEU HG 1.0 1.80 3.62 612 591 A 106 LEU H A 106 LEU HG 1.0 1.80 6.00 613 592 A 107 ILE H A 107 ILE HG1y 1.0 1.79 5.71 614 593 A 110 LEU H A 110 LEU HG 1.0 1.80 4.70 615 594 A 112 GLU H A 112 GLU HGx 1.0 1.79 5.33 616 594 A 112 GLU H A 112 GLU HGy 1.0 1.79 5.33 617 595 A 115 LYS H A 115 LYS HGy 1.0 1.80 5.14 618 596 A 115 LYS H A 115 LYS HGx 1.0 1.80 5.14 619 597 A 122 LEU H A 122 LEU HG 1.0 1.80 3.62 620 598 A 123 ILE H A 123 ILE HG1y 1.0 1.80 5.60 621 599 A 123 ILE H A 123 ILE HG1x 1.0 1.80 5.60 622 600 A 124 LYS H A 124 LYS HGx 1.0 1.79 4.99 623 601 A 124 LYS H A 124 LYS HGy 1.0 1.79 4.99 624 602 A 130 GLU H A 130 GLU HGx 1.0 1.79 5.87 625 602 A 130 GLU H A 130 GLU HGy 1.0 1.79 5.87 626 603 A 132 GLU H A 132 GLU HGy 1.0 1.80 4.60 627 604 A 132 GLU H A 132 GLU HGx 1.0 1.80 4.60 628 605 A 133 ILE H A 133 ILE HG1y 1.0 1.79 4.67 629 606 A 133 ILE H A 133 ILE HG1x 1.0 1.79 4.67 630 607 A 138 GLU H A 138 GLU HGx 1.0 1.79 5.19 631 607 A 138 GLU H A 138 GLU HGy 1.0 1.79 5.19 632 608 A 139 LEU H A 139 LEU HG 1.0 1.80 3.44 633 609 A 140 GLU H A 140 GLU HGx 1.0 1.80 4.74 634 610 A 18 GLN HE2y A 18 GLN HBy 1.0 1.80 6.00 635 611 A 18 GLN HE2y A 18 GLN HBx 1.0 1.80 6.00 636 612 A 18 GLN HE2x A 18 GLN HBy 1.0 1.80 6.00 637 613 A 18 GLN HE2x A 18 GLN HBx 1.0 1.80 6.00 638 614 A 50 GLN HE2y A 50 GLN HBy 1.0 1.80 7.76 639 615 A 50 GLN HE2x A 50 GLN HBy 1.0 1.80 7.76 640 616 A 62 GLN HE2y A 62 GLN HBx 1.0 1.80 6.88 641 616 A 62 GLN HBy A 62 GLN HE2y 1.0 1.80 6.88 642 617 A 62 GLN HE2x A 62 GLN HBx 1.0 1.80 6.88 643 617 A 62 GLN HBy A 62 GLN HE2x 1.0 1.80 6.88 644 618 A 114 GLN HE2y A 114 GLN HBx 1.0 1.79 7.73 645 619 A 114 GLN HE2y A 114 GLN HBy 1.0 1.79 7.73 646 620 A 114 GLN HE2x A 114 GLN HBx 1.0 1.79 7.73 647 621 A 74 TRP HA A 74 TRP HE1 1.0 1.80 5.46 648 622 A 3 THR H A 37 ARG HBx 1.0 1.80 6.70 649 622 A 3 THR H A 37 ARG HBy 1.0 1.80 6.70 650 623 A 5 THR H A 39 VAL HB 1.0 1.80 4.24 651 624 A 27 LEU H A 80 PHE HE% 1.0 1.80 7.30 652 625 A 27 LEU H A 43 TYR HBy 1.0 1.79 3.91 653 626 A 27 LEU H A 43 TYR HBx 1.0 1.79 4.49 654 627 A 30 GLY H A 74 TRP HBx 1.0 1.79 3.77 655 628 A 31 ARG H A 38 TRP HBx 1.0 1.79 5.69 656 628 A 31 ARG H A 38 TRP HBy 1.0 1.79 5.69 657 629 A 33 ASP H A 38 TRP HZ3 1.0 1.79 4.13 658 630 A 34 GLY H A 32 ARG HGx 1.0 1.80 6.52 659 630 A 34 GLY H A 32 ARG HGy 1.0 1.80 6.52 660 631 A 38 TRP HE1 A 36 ASP HBy 1.0 1.80 6.00 661 632 A 38 TRP HE1 A 36 ASP HBx 1.0 1.80 6.00 662 633 A 27 LEU HBy A 43 TYR H 1.0 1.80 5.10 663 634 A 45 LEU H A 80 PHE HE% 1.0 1.79 8.13 664 635 A 45 LEU H A 80 PHE HZ 1.0 1.80 6.00 665 636 A 55 PHE HA A 47 ASN HD2y 1.0 1.80 6.00 666 637 A 51 SER H A 47 ASN HD2x 1.0 1.80 6.00 667 638 A 51 SER H A 47 ASN HD2y 1.0 1.80 6.00 668 639 A 59 PRO HA A 62 GLN HE2x 1.0 1.79 5.93 669 640 A 69 MET H A 43 TYR HE% 1.0 1.79 8.13 670 641 A 74 TRP HE1 A 31 ARG HGx 1.0 1.80 6.00 671 642 A 75 VAL H A 69 MET HBy 1.0 1.80 6.00 672 643 A 78 GLY H A 28 LEU HBy 1.0 1.80 5.06 673 644 A 78 GLY H A 76 MET HGx 1.0 1.79 4.27 674 645 A 78 GLY H A 76 MET HGy 1.0 1.79 4.27 675 646 A 78 GLY H A 28 LEU HBx 1.0 1.80 5.06 676 647 A 79 ASN HD2y A 105 TYR HD% 1.0 1.79 8.13 677 648 A 79 ASN H A 103 LEU HBx 1.0 1.80 4.92 678 649 A 81 HIS H A 106 LEU HBy 1.0 1.80 6.00 679 650 A 81 HIS H A 106 LEU HBx 1.0 1.80 5.14 680 651 A 83 HIS H A 108 ILE HB 1.0 1.79 5.57 681 652 A 88 ALA H A 117 VAL HB 1.0 1.80 5.32 682 653 A 88 ALA H A 109 SER HBx 1.0 1.80 5.14 683 654 A 96 ARG H A 95 LYS HGx 1.0 1.80 6.88 684 654 A 96 ARG H A 95 LYS HGy 1.0 1.80 6.88 685 655 A 107 ILE H A 121 PHE HD% 1.0 1.79 8.13 686 656 A 107 ILE H A 107 ILE HG1x 1.0 1.79 5.71 687 657 A 109 SER H A 117 VAL HB 1.0 1.79 4.45 688 658 A 115 LYS H A 116 PRO HDx 1.0 1.79 4.67 689 659 A 115 LYS H A 116 PRO HDy 1.0 1.79 4.67 690 660 A 117 VAL H A 109 SER HBx 1.0 1.80 6.00 691 661 A 117 VAL H A 109 SER HBy 1.0 1.80 6.00 692 662 A 129 ASP H A 122 LEU HBy 1.0 1.80 4.88 693 663 A 130 GLU H A 121 PHE HD% 1.0 1.79 8.13 694 664 A 138 GLU H A 136 LYS HGx 1.0 1.80 6.88 695 664 A 138 GLU H A 136 LYS HGy 1.0 1.80 6.88 696 665 A 74 TRP HE1 A 31 ARG HGy 1.0 1.80 6.00 697 666 A 115 LYS H A 112 GLU HGx 1.0 1.79 5.77 698 666 A 115 LYS H A 112 GLU HGy 1.0 1.79 5.77 699 667 A 30 GLY H A 77 LEU HG 1.0 1.79 4.31 700 668 A 59 PRO HA A 62 GLN HE2y 1.0 1.79 5.93 701 669 A 3 THR H A 2 ILE HG2% 1.0 1.79 5.07 702 670 A 3 THR H A 2 ILE HD1% 1.0 1.80 5.08 703 671 A 4 LEU H A 3 THR HG2% 1.0 1.80 4.14 704 672 A 13 LEU H A 12 MET HE% 1.0 1.80 5.36 705 673 A 14 ALA H A 13 LEU HDx% 1.0 1.80 5.80 706 674 A 14 ALA H A 13 LEU HDy% 1.0 1.80 6.30 707 675 A 15 HIS H A 14 ALA HB% 1.0 1.80 3.56 708 676 A 17 ARG H A 16 ALA HB% 1.0 1.79 4.03 709 677 A 20 LEU H A 19 ALA HB% 1.0 1.80 4.32 710 678 A 25 CYS H A 24 ALA HB% 1.0 1.80 4.14 711 679 A 28 LEU H A 27 LEU HDx% 1.0 1.80 5.72 712 680 A 28 LEU H A 27 LEU HDy% 1.0 1.80 4.68 713 681 A 29 GLY H A 28 LEU HDy% 1.0 1.80 4.82 714 682 A 40 GLU H A 39 VAL HGy% 1.0 1.80 5.76 715 683 A 43 TYR H A 42 VAL HGy% 1.0 1.79 4.97 716 684 A 43 TYR H A 42 VAL HGx% 1.0 1.79 4.21 717 685 A 46 ASN H A 45 LEU HDx% 1.0 1.79 5.97 718 686 A 46 ASN H A 45 LEU HDy% 1.0 1.79 5.97 719 687 A 64 THR H A 63 LEU HDx% 1.0 1.80 6.12 720 688 A 64 THR H A 63 LEU HDy% 1.0 1.79 5.61 721 689 A 65 ALA H A 64 THR HG2% 1.0 1.79 4.89 722 690 A 66 VAL H A 65 ALA HB% 1.0 1.79 3.81 723 691 A 67 LYS H A 66 VAL HGx% 1.0 1.80 4.64 724 692 A 67 LYS H A 66 VAL HGy% 1.0 1.80 4.68 725 693 A 76 MET H A 75 VAL HGy% 1.0 1.79 4.53 726 694 A 76 MET H A 75 VAL HGx% 1.0 1.79 4.25 727 695 A 78 GLY H A 77 LEU HDy% 1.0 1.79 5.97 728 696 A 78 GLY H A 77 LEU HDx% 1.0 1.79 6.23 729 697 A 93 GLU H A 92 ALA HB% 1.0 1.79 3.85 730 698 A 99 PHE H A 98 ALA HB% 1.0 1.80 4.32 731 699 A 104 SER H A 103 LEU HDy% 1.0 1.80 4.68 732 700 A 107 ILE H A 106 LEU HDx% 1.0 1.80 6.08 733 701 A 107 ILE H A 106 LEU HDy% 1.0 1.79 5.79 734 702 A 108 ILE H A 107 ILE HG2% 1.0 1.79 4.39 735 703 A 109 SER H A 108 ILE HG2% 1.0 1.80 4.46 736 704 A 112 GLU H A 111 ALA HB% 1.0 1.80 3.78 737 705 A 118 CYS H A 117 VAL HGy% 1.0 1.80 4.64 738 706 A 118 CYS H A 117 VAL HGx% 1.0 1.80 3.92 739 707 A 123 ILE H A 122 LEU HDx% 1.0 1.80 7.02 740 708 A 124 LYS H A 123 ILE HG2% 1.0 1.80 4.32 741 709 A 129 ASP H A 128 VAL HGy% 1.0 1.80 5.40 742 710 A 134 ILE H A 133 ILE HD1% 1.0 1.79 6.37 743 711 A 135 LEU H A 134 ILE HD1% 1.0 1.80 5.26 744 712 A 140 GLU H A 139 LEU HDx% 1.0 1.80 5.58 745 713 A 140 GLU H A 139 LEU HDy% 1.0 1.80 5.22 746 714 A 2 ILE H A 2 ILE HG2% 1.0 1.79 3.71 747 715 A 2 ILE H A 2 ILE HD1% 1.0 1.80 6.12 748 716 A 3 THR H A 3 THR HG2% 1.0 1.79 4.79 749 717 A 4 LEU H A 4 LEU HDy% 1.0 1.79 5.15 750 718 A 5 THR H A 5 THR HG2% 1.0 1.80 3.78 751 719 A 9 MET H A 9 MET HE% 1.0 1.80 4.28 752 720 A 12 MET H A 12 MET HE% 1.0 1.80 4.64 753 721 A 13 LEU H A 13 LEU HDx% 1.0 1.80 4.64 754 722 A 13 LEU H A 13 LEU HDy% 1.0 1.79 4.25 755 723 A 14 ALA H A 14 ALA HB% 1.0 1.80 3.42 756 724 A 16 ALA H A 16 ALA HB% 1.0 1.80 3.42 757 725 A 19 ALA H A 19 ALA HB% 1.0 1.80 3.42 758 726 A 20 LEU H A 20 LEU HDy% 1.0 1.80 4.32 759 727 A 20 LEU H A 20 LEU HDx% 1.0 1.79 4.25 760 728 A 27 LEU H A 27 LEU HDx% 1.0 1.80 4.28 761 729 A 27 LEU H A 27 LEU HDy% 1.0 1.80 5.18 762 730 A 28 LEU H A 28 LEU HDx% 1.0 1.79 4.61 763 731 A 39 VAL H A 39 VAL HGx% 1.0 1.79 4.43 764 732 A 39 VAL H A 39 VAL HGy% 1.0 1.79 3.49 765 733 A 42 VAL H A 42 VAL HGy% 1.0 1.80 4.10 766 734 A 42 VAL H A 42 VAL HGx% 1.0 1.80 4.64 767 735 A 45 LEU H A 45 LEU HDx% 1.0 1.80 5.98 768 736 A 45 LEU H A 45 LEU HDy% 1.0 1.80 5.98 769 737 A 48 LEU H A 48 LEU HDx% 1.0 1.79 5.69 770 738 A 63 LEU H A 63 LEU HDx% 1.0 1.80 5.04 771 739 A 63 LEU H A 63 LEU HDy% 1.0 1.79 5.33 772 740 A 64 THR H A 64 THR HG2% 1.0 1.80 4.46 773 741 A 65 ALA H A 65 ALA HB% 1.0 1.80 3.42 774 742 A 66 VAL H A 66 VAL HGx% 1.0 1.80 4.32 775 743 A 66 VAL H A 66 VAL HGy% 1.0 1.80 3.60 776 744 A 69 MET H A 69 MET HE% 1.0 1.79 5.11 777 745 A 75 VAL H A 75 VAL HGy% 1.0 1.80 3.78 778 746 A 75 VAL H A 75 VAL HGx% 1.0 1.80 4.36 779 747 A 77 LEU H A 77 LEU HDy% 1.0 1.80 4.68 780 748 A 77 LEU H A 77 LEU HDx% 1.0 1.80 5.98 781 749 A 85 ALA H A 85 ALA HB% 1.0 1.79 3.53 782 750 A 86 THR H A 86 THR HG2% 1.0 1.80 4.46 783 751 A 92 ALA H A 92 ALA HB% 1.0 1.80 3.42 784 752 A 97 LEU H A 97 LEU HDx% 1.0 1.79 5.15 785 753 A 97 LEU H A 97 LEU HDy% 1.0 1.80 4.50 786 754 A 103 LEU H A 103 LEU HDx% 1.0 1.80 5.22 787 755 A 103 LEU H A 103 LEU HDy% 1.0 1.79 4.79 788 756 A 106 LEU H A 106 LEU HDy% 1.0 1.79 4.93 789 757 A 107 ILE H A 107 ILE HD1% 1.0 1.79 6.23 790 758 A 110 LEU H A 110 LEU HDy% 1.0 1.80 6.26 791 759 A 111 ALA H A 111 ALA HB% 1.0 1.80 3.42 792 760 A 117 VAL H A 117 VAL HGy% 1.0 1.79 4.21 793 761 A 122 LEU H A 122 LEU HDy% 1.0 1.79 5.43 794 762 A 122 LEU H A 122 LEU HDx% 1.0 1.80 5.00 795 763 A 123 ILE H A 123 ILE HD1% 1.0 1.79 6.37 796 764 A 128 VAL H A 128 VAL HGy% 1.0 1.80 4.50 797 765 A 128 VAL H A 128 VAL HGx% 1.0 1.80 4.10 798 766 A 134 ILE H A 134 ILE HD1% 1.0 1.80 5.40 799 767 A 135 LEU H A 135 LEU HDy% 1.0 1.80 5.40 800 768 A 135 LEU H A 135 LEU HDx% 1.0 1.80 5.26 801 769 A 139 LEU H A 139 LEU HDx% 1.0 1.80 5.62 802 770 A 4 LEU H A 135 LEU HDy% 1.0 1.80 5.36 803 771 A 4 LEU H A 134 ILE HG2% 1.0 1.79 5.51 804 772 A 4 LEU H A 9 MET HE% 1.0 1.79 5.83 805 773 A 5 THR H A 135 LEU HDy% 1.0 1.79 5.47 806 774 A 7 LYS H A 5 THR HG2% 1.0 1.79 5.25 807 775 A 5 THR HG2% A 8 GLN HE2x 1.0 1.80 6.08 808 776 A 39 VAL HGx% A 8 GLN HE2x 1.0 1.80 4.54 809 777 A 5 THR HG2% A 8 GLN HE2y 1.0 1.80 6.08 810 778 A 39 VAL HGx% A 8 GLN HE2y 1.0 1.80 4.54 811 779 A 8 GLN H A 5 THR HG2% 1.0 1.79 6.69 812 780 A 8 GLN H A 42 VAL HGy% 1.0 1.80 5.22 813 781 A 9 MET H A 135 LEU HDy% 1.0 1.79 5.43 814 782 A 12 MET H A 42 VAL HGx% 1.0 1.79 4.93 815 783 A 12 MET H A 42 VAL HGy% 1.0 1.79 4.89 816 784 A 94 ASP H A 92 ALA HB% 1.0 1.80 5.18 817 785 A 16 ALA H A 24 ALA HB% 1.0 1.80 5.18 818 786 A 16 ALA H A 108 ILE HD1% 1.0 1.80 6.16 819 787 A 17 ARG H A 110 LEU HDy% 1.0 1.79 6.73 820 788 A 18 GLN HE2y A 14 ALA HB% 1.0 1.79 6.95 821 789 A 18 GLN HE2x A 14 ALA HB% 1.0 1.79 6.95 822 790 A 22 ASN H A 20 LEU HDy% 1.0 1.79 4.89 823 791 A 22 ASN H A 19 ALA HB% 1.0 1.79 5.51 824 792 A 25 CYS H A 19 ALA HB% 1.0 1.80 5.36 825 793 A 29 GLY H A 69 MET HE% 1.0 1.80 5.00 826 794 A 29 GLY H A 39 VAL HGx% 1.0 1.80 4.46 827 795 A 29 GLY H A 42 VAL HGy% 1.0 1.79 5.11 828 796 A 30 GLY H A 69 MET HE% 1.0 1.79 5.29 829 797 A 30 GLY H A 77 LEU HDx% 1.0 1.80 5.62 830 798 A 30 GLY H A 75 VAL HGy% 1.0 1.79 5.29 831 799 A 31 ARG H A 77 LEU HDx% 1.0 1.80 4.32 832 800 A 32 ARG H A 75 VAL HGy% 1.0 1.80 4.64 833 801 A 32 ARG H A 77 LEU HDy% 1.0 1.80 5.90 834 802 A 38 TRP H A 77 LEU HDy% 1.0 1.80 4.68 835 803 A 38 TRP HE1 A 3 THR HG2% 1.0 1.79 5.33 836 804 A 41 ARG H A 39 VAL HGx% 1.0 1.80 3.56 837 805 A 43 TYR H A 28 LEU HDy% 1.0 1.80 4.86 838 806 A 46 ASN HD2x A 48 LEU HDy% 1.0 1.79 5.65 839 807 A 48 LEU HDy% A 46 ASN HD2y 1.0 1.79 5.65 840 808 A 49 ASP H A 48 LEU HDx% 1.0 1.80 6.52 841 809 A 55 PHE H A 97 LEU HDx% 1.0 1.80 6.16 842 810 A 57 MET H A 48 LEU HDx% 1.0 1.80 6.52 843 811 A 58 ASP H A 48 LEU HDx% 1.0 1.79 5.29 844 812 A 61 GLU H A 48 LEU HDy% 1.0 1.79 6.01 845 813 A 62 GLN HE2y A 27 LEU HDy% 1.0 1.79 6.37 846 814 A 62 GLN H A 45 LEU HDy% 1.0 1.79 6.01 847 815 A 62 GLN H A 65 ALA HB% 1.0 1.80 6.66 848 816 A 63 LEU H A 65 ALA HB% 1.0 1.80 5.94 849 817 A 64 THR H A 65 ALA HB% 1.0 1.79 5.33 850 818 A 66 VAL H A 69 MET HE% 1.0 1.79 5.11 851 819 A 68 ASP H A 65 ALA HB% 1.0 1.79 5.83 852 820 A 68 ASP H A 69 MET HE% 1.0 1.79 5.07 853 821 A 78 GLY H A 103 LEU HDy% 1.0 1.79 5.33 854 822 A 78 GLY H A 28 LEU HDx% 1.0 1.80 5.54 855 823 A 78 GLY H A 103 LEU HDx% 1.0 1.80 5.62 856 824 A 79 ASN H A 28 LEU HDx% 1.0 1.79 4.61 857 825 A 80 PHE H A 28 LEU HDx% 1.0 1.80 6.08 858 826 A 83 HIS H A 107 ILE HG2% 1.0 1.79 6.91 859 827 A 85 ALA H A 86 THR HG2% 1.0 1.80 5.22 860 828 A 86 THR H A 111 ALA HB% 1.0 1.79 4.53 861 829 A 89 ARG H A 107 ILE HD1% 1.0 1.79 6.91 862 830 A 89 ARG H A 107 ILE HG2% 1.0 1.80 4.68 863 831 A 100 ASP H A 103 LEU HDx% 1.0 1.80 5.94 864 832 A 100 ASP H A 98 ALA HB% 1.0 1.79 6.51 865 833 A 102 SER H A 103 LEU HDx% 1.0 1.80 5.90 866 834 A 109 SER H A 88 ALA HB% 1.0 1.79 4.35 867 835 A 117 VAL H A 108 ILE HG2% 1.0 1.79 5.87 868 836 A 118 CYS H A 88 ALA HB% 1.0 1.79 5.69 869 837 A 119 LYS H A 133 ILE HD1% 1.0 1.79 5.15 870 838 A 120 SER H A 133 ILE HD1% 1.0 1.79 4.43 871 839 A 124 LYS H A 128 VAL HGy% 1.0 1.79 4.97 872 840 A 130 GLU H A 128 VAL HGx% 1.0 1.79 6.23 873 841 A 135 LEU H A 133 ILE HG2% 1.0 1.79 5.79 874 842 A 37 ARG H A 1 MET HE% 1.0 1.80 5.40 875 843 A 136 LYS H A 3 THR HG2% 1.0 1.79 5.11 876 844 A 9 MET H A 135 LEU HDx% 1.0 1.79 5.83 877 845 A 9 MET H A 12 MET HE% 1.0 1.79 5.51 878 846 A 81 HIS H A 108 ILE HG2% 1.0 1.79 6.69 879 847 A 39 VAL H A 106 LEU HDy% 1.0 1.79 6.59 880 848 A 19 ALA H A 24 ALA HB% 1.0 1.80 4.64 881 849 A 30 GLY H A 77 LEU HDy% 1.0 1.79 4.89 882 850 A 31 ARG H A 77 LEU HDy% 1.0 1.79 4.97 883 851 A 38 TRP H A 77 LEU HDx% 1.0 1.79 5.15 884 852 A 58 ASP H A 48 LEU HDy% 1.0 1.80 5.54 885 853 A 67 LYS H A 63 LEU HDx% 1.0 1.80 5.54 886 854 A 28 LEU H A 69 MET HE% 1.0 1.80 5.94 887 855 A 105 TYR H A 106 LEU HDx% 1.0 1.80 5.80 888 856 A 119 LYS H A 88 ALA HB% 1.0 1.79 4.25 889 857 A 85 ALA H A 111 ALA HB% 1.0 1.79 5.47 890 858 A 41 ARG H A 77 LEU HDx% 1.0 1.80 5.62 891 859 A 18 GLN H A 16 ALA HB% 1.0 1.80 5.36 892 860 A 49 ASP H A 48 LEU HDy% 1.0 1.80 7.02 893 861 A 62 GLN H A 45 LEU HDx% 1.0 1.79 6.01 894 862 A 40 GLU H A 77 LEU HDx% 1.0 1.80 4.90 895 863 A 39 VAL H A 77 LEU HDx% 1.0 1.80 5.18 896 864 A 10 GLU H A 13 LEU HDx% 1.0 1.79 6.41 897 865 A 2 ILE H A 133 ILE HD1% 1.0 1.80 6.48 898 866 A 2 ILE H A 133 ILE HG2% 1.0 1.79 5.97 899 867 A 6 LYS H A 6 LYS HBx 1.0 1.80 3.52 900 868 A 6 LYS H A 6 LYS HBy 1.0 1.80 3.52 901 869 A 7 LYS H A 7 LYS HBx 1.0 1.80 3.26 902 870 A 7 LYS H A 7 LYS HBy 1.0 1.80 3.26 903 871 A 9 MET H A 9 MET HBy 1.0 1.79 3.59 904 872 A 11 GLU H A 11 GLU HBy 1.0 1.80 3.34 905 873 A 13 LEU H A 13 LEU HBy 1.0 1.79 3.55 906 874 A 15 HIS H A 15 HIS HBy 1.0 1.79 3.59 907 875 A 35 ASP H A 35 ASP HBy 1.0 1.80 3.70 908 876 A 36 ASP H A 36 ASP HBy 1.0 1.79 3.77 909 877 A 42 VAL H A 42 VAL HB 1.0 1.80 3.30 910 878 A 46 ASN H A 46 ASN HBx 1.0 1.80 3.62 911 879 A 71 LYS H A 71 LYS HBy 1.0 1.79 3.19 912 880 A 71 LYS H A 71 LYS HBx 1.0 1.79 3.19 913 881 A 106 LEU H A 106 LEU HBx 1.0 1.79 4.09 914 882 A 112 GLU H A 112 GLU HBy 1.0 1.80 3.48 915 883 A 114 GLN H A 114 GLN HBx 1.0 1.79 3.59 916 884 A 114 GLN H A 114 GLN HBy 1.0 1.79 3.59 917 885 A 115 LYS H A 115 LYS HBx 1.0 1.79 3.73 918 886 A 125 LYS H A 125 LYS HBy 1.0 1.79 3.37 919 887 A 125 LYS H A 125 LYS HBx 1.0 1.79 3.37 920 888 A 129 ASP H A 129 ASP HBy 1.0 1.80 3.98 921 889 A 131 GLU H A 131 GLU HBx 1.0 1.80 3.88 922 890 A 133 ILE H A 133 ILE HB 1.0 1.80 3.26 923 891 A 135 LEU H A 135 LEU HBy 1.0 1.80 3.62 924 892 A 136 LYS H A 136 LYS HBx 1.0 1.79 3.73 925 893 A 137 GLU H A 137 GLU HBx 1.0 1.80 3.48 926 894 A 137 GLU H A 137 GLU HBy 1.0 1.80 3.48 927 895 A 138 GLU H A 138 GLU HBy 1.0 1.80 3.66 928 896 A 138 GLU H A 138 GLU HBx 1.0 1.80 3.66 929 897 A 6 LYS H A 5 THR HA 1.0 1.80 3.12 930 898 A 6 LYS H A 5 THR HB 1.0 1.80 3.44 931 899 A 7 LYS H A 6 LYS HBx 1.0 1.80 3.48 932 900 A 10 GLU H A 9 MET HBy 1.0 1.80 3.84 933 901 A 11 GLU H A 10 GLU HBy 1.0 1.80 3.84 934 902 A 12 MET H A 11 GLU HBx 1.0 1.80 4.16 935 903 A 13 LEU H A 12 MET HBy 1.0 1.80 3.98 936 904 A 19 ALA H A 18 GLN HBy 1.0 1.80 3.84 937 905 A 25 CYS H A 24 ALA HA 1.0 1.80 3.34 938 906 A 26 GLY H A 25 CYS HBx 1.0 1.80 4.38 939 907 A 32 ARG H A 31 ARG HA 1.0 1.80 2.98 940 908 A 47 ASN H A 46 ASN HBy 1.0 1.80 3.98 941 909 A 57 MET H A 56 SER HA 1.0 1.79 3.05 942 910 A 57 MET H A 56 SER HBy 1.0 1.80 3.98 943 911 A 57 MET H A 56 SER HBx 1.0 1.80 3.98 944 912 A 60 ARG H A 59 PRO HBy 1.0 1.79 4.67 945 913 A 65 ALA H A 64 THR HB 1.0 1.79 3.37 946 914 A 70 ARG H A 69 MET HBy 1.0 1.79 4.31 947 915 A 82 SER H A 81 HIS HA 1.0 1.80 3.52 948 916 A 88 ALA H A 87 PRO HBx 1.0 1.79 4.13 949 917 A 88 ALA H A 87 PRO HBy 1.0 1.79 4.13 950 918 A 92 ALA H A 91 SER HA 1.0 1.80 3.26 951 919 A 92 ALA H A 91 SER HBx 1.0 1.79 3.95 952 920 A 96 ARG H A 95 LYS HBy 1.0 1.80 4.70 953 921 A 99 PHE H A 98 ALA HA 1.0 1.79 3.01 954 922 A 106 LEU H A 105 TYR HBy 1.0 1.80 5.50 955 923 A 106 LEU H A 105 TYR HBx 1.0 1.80 5.50 956 924 A 114 GLN H A 113 PRO HBy 1.0 1.80 4.38 957 925 A 115 LYS H A 114 GLN HBx 1.0 1.80 4.70 958 926 A 115 LYS H A 114 GLN HBy 1.0 1.80 4.70 959 927 A 118 CYS H A 117 VAL HA 1.0 1.79 2.83 960 928 A 121 PHE H A 120 SER HA 1.0 1.80 3.48 961 929 A 125 LYS H A 124 LYS HBx 1.0 1.79 3.41 962 930 A 125 LYS H A 124 LYS HBy 1.0 1.79 3.77 963 931 A 126 ASP H A 125 LYS HA 1.0 1.80 3.48 964 932 A 130 GLU H A 129 ASP HA 1.0 1.80 2.80 965 933 A 130 GLU H A 129 ASP HBx 1.0 1.79 4.27 966 934 A 131 GLU H A 130 GLU HBx 1.0 1.80 4.88 967 935 A 131 GLU H A 130 GLU HBy 1.0 1.80 4.88 968 936 A 132 GLU H A 131 GLU HA 1.0 1.80 2.90 969 937 A 135 LEU H A 134 ILE HA 1.0 1.80 2.80 970 938 A 136 LYS H A 135 LEU HA 1.0 1.79 3.01 971 939 A 136 LYS H A 135 LEU HBy 1.0 1.80 4.56 972 940 A 136 LYS H A 135 LEU HBx 1.0 1.80 4.56 973 941 A 137 GLU H A 136 LYS HBy 1.0 1.79 4.13 974 942 A 139 LEU H A 138 GLU HA 1.0 1.80 2.90 975 943 A 140 GLU H A 139 LEU HA 1.0 1.80 3.34 976 944 A 140 GLU H A 139 LEU HBy 1.0 1.79 4.13 977 945 A 9 MET H A 6 LYS HA 1.0 1.79 3.91 978 946 A 6 LYS HA A 9 MET HBy 1.0 1.80 4.02 979 947 A 6 LYS HA A 9 MET HBx 1.0 1.80 4.02 980 948 A 10 GLU H A 6 LYS HA 1.0 1.80 4.38 981 949 A 10 GLU H A 7 LYS HA 1.0 1.80 3.70 982 950 A 7 LYS HA A 10 GLU HBy 1.0 1.79 3.77 983 951 A 7 LYS HA A 10 GLU HBx 1.0 1.79 3.77 984 952 A 10 GLU H A 8 GLN HA 1.0 1.80 4.74 985 953 A 11 GLU H A 8 GLN HA 1.0 1.79 4.09 986 954 A 8 GLN HA A 11 GLU HBx 1.0 1.80 3.66 987 955 A 8 GLN HA A 11 GLU HBy 1.0 1.80 3.66 988 956 A 9 MET HA A 12 MET HBy 1.0 1.80 4.52 989 957 A 9 MET HA A 12 MET HBx 1.0 1.80 4.52 990 958 A 13 LEU HBy A 10 GLU HA 1.0 1.80 3.80 991 959 A 13 LEU HBx A 10 GLU HA 1.0 1.79 3.41 992 960 A 14 ALA H A 11 GLU HA 1.0 1.79 4.09 993 961 A 15 HIS H A 11 GLU HA 1.0 1.80 4.20 994 962 A 15 HIS HBx A 12 MET HA 1.0 1.80 3.70 995 963 A 15 HIS HBy A 12 MET HA 1.0 1.80 3.34 996 964 A 17 ARG H A 14 ALA HA 1.0 1.79 4.27 997 965 A 14 ALA HA A 17 ARG HBx 1.0 1.79 4.47 998 965 A 14 ALA HA A 17 ARG HBy 1.0 1.79 4.47 999 966 A 15 HIS HA A 18 GLN HBy 1.0 1.80 3.80 1000 967 A 15 HIS HA A 18 GLN HBx 1.0 1.80 3.80 1001 968 A 60 ARG HA A 63 LEU HBx 1.0 1.80 4.36 1002 968 A 60 ARG HA A 63 LEU HBy 1.0 1.80 4.36 1003 969 A 64 THR HB A 61 GLU HA 1.0 1.80 3.80 1004 970 A 66 VAL H A 62 GLN HA 1.0 1.80 5.14 1005 971 A 66 VAL H A 63 LEU HA 1.0 1.80 3.62 1006 972 A 66 VAL HB A 63 LEU HA 1.0 1.79 3.05 1007 973 A 67 LYS H A 63 LEU HA 1.0 1.79 4.85 1008 974 A 64 THR HA A 67 LYS HBy 1.0 1.79 3.55 1009 975 A 64 THR HA A 67 LYS HBx 1.0 1.79 3.55 1010 976 A 68 ASP H A 65 ALA HA 1.0 1.80 4.20 1011 977 A 65 ALA HA A 68 ASP HBy 1.0 1.79 3.91 1012 978 A 65 ALA HA A 68 ASP HBx 1.0 1.79 3.91 1013 979 A 69 MET HBy A 66 VAL HA 1.0 1.79 4.27 1014 980 A 69 MET HBx A 66 VAL HA 1.0 1.79 3.73 1015 981 A 68 ASP HA A 71 LYS HBy 1.0 1.80 3.52 1016 982 A 68 ASP HA A 71 LYS HBx 1.0 1.80 3.52 1017 983 A 72 ASN H A 69 MET HA 1.0 1.80 4.78 1018 984 A 73 GLY H A 70 ARG HA 1.0 1.80 4.20 1019 985 A 92 ALA HA A 95 LYS HBy 1.0 1.80 3.80 1020 986 A 92 ALA HA A 95 LYS HBx 1.0 1.80 3.80 1021 987 A 96 ARG H A 93 GLU HA 1.0 1.80 3.98 1022 988 A 1 MET HA A 132 GLU H 1.0 1.80 4.20 1023 989 A 3 THR HA A 134 ILE H 1.0 1.80 3.84 1024 990 A 21 PRO HA A 20 LEU HBy 1.0 1.79 3.95 1025 991 A 21 PRO HA A 20 LEU HBx 1.0 1.79 3.95 1026 992 A 20 LEU HA A 21 PRO HA 1.0 1.80 3.26 1027 993 A 20 LEU H A 21 PRO HA 1.0 1.80 4.88 1028 994 A 76 MET HA A 29 GLY HAy 1.0 1.79 4.45 1029 995 A 29 GLY HAx A 76 MET HA 1.0 1.79 4.27 1030 996 A 77 LEU H A 29 GLY HAy 1.0 1.80 4.78 1031 997 A 33 ASP HA A 34 GLY HAx 1.0 1.79 5.17 1032 998 A 33 ASP HA A 34 GLY HAy 1.0 1.79 5.17 1033 999 A 28 LEU HA A 42 VAL HA 1.0 1.79 3.77 1034 1000 A 45 LEU HA A 46 ASN HBy 1.0 1.79 5.03 1035 1001 A 59 PRO HA A 62 GLN HBx 1.0 1.80 4.76 1036 1001 A 62 GLN HBy A 59 PRO HA 1.0 1.80 4.76 1037 1002 A 28 LEU H A 79 ASN HA 1.0 1.80 4.38 1038 1003 A 25 CYS HA A 81 HIS HA 1.0 1.79 3.55 1039 1004 A 113 PRO HA A 115 LYS H 1.0 1.79 3.91 1040 1005 A 111 ALA HA A 85 ALA HA 1.0 1.80 3.34 1041 1006 A 100 ASP H A 98 ALA HA 1.0 1.79 4.09 1042 1007 A 106 LEU HA A 120 SER HA 1.0 1.80 3.44 1043 1008 A 108 ILE HA A 118 CYS HA 1.0 1.79 3.41 1044 1009 A 121 PHE HA A 130 GLU HA 1.0 1.79 3.05 1045 1010 A 126 ASP H A 124 LYS HBy 1.0 1.80 3.88 1046 1011 A 123 ILE HA A 128 VAL HA 1.0 1.79 3.37 1047 1012 A 132 GLU HA A 133 ILE HB 1.0 1.80 4.78 1048 1013 A 133 ILE HA A 134 ILE HA 1.0 1.80 4.34 1049 1014 A 133 ILE HA A 134 ILE HB 1.0 1.80 4.92 1050 1015 A 98 ALA H A 96 ARG HA 1.0 1.80 4.52 1051 1016 A 4 LEU HA A 39 VAL H 1.0 1.80 3.80 1052 1017 A 45 LEU HA A 46 ASN HBx 1.0 1.79 5.03 1053 1018 A 136 LYS H A 5 THR HA 1.0 1.80 3.80 1054 1019 A 4 LEU HA A 4 LEU HG 1.0 1.80 4.20 1055 1020 A 6 LYS HA A 6 LYS HGy 1.0 1.80 4.24 1056 1021 A 6 LYS HA A 6 LYS HGx 1.0 1.80 4.24 1057 1022 A 7 LYS HA A 7 LYS HGy 1.0 1.80 4.06 1058 1023 A 7 LYS HA A 7 LYS HGx 1.0 1.80 4.06 1059 1024 A 10 GLU HA A 10 GLU HGx 1.0 1.80 3.70 1060 1025 A 10 GLU H A 10 GLU HGx 1.0 1.80 3.70 1061 1026 A 10 GLU H A 10 GLU HGy 1.0 1.80 3.70 1062 1027 A 10 GLU HA A 10 GLU HGy 1.0 1.80 3.70 1063 1028 A 11 GLU HA A 11 GLU HGy 1.0 1.79 3.73 1064 1029 A 11 GLU HA A 11 GLU HGx 1.0 1.79 3.73 1065 1030 A 11 GLU H A 11 GLU HGx 1.0 1.80 3.88 1066 1031 A 12 MET HA A 12 MET HGy 1.0 1.79 3.73 1067 1032 A 12 MET HA A 12 MET HGx 1.0 1.79 3.73 1068 1033 A 13 LEU H A 13 LEU HG 1.0 1.80 3.34 1069 1034 A 13 LEU HA A 13 LEU HG 1.0 1.80 4.02 1070 1035 A 13 LEU HBx A 13 LEU HG 1.0 1.79 2.51 1071 1036 A 17 ARG HA A 17 ARG HGx 1.0 1.80 3.62 1072 1037 A 17 ARG HA A 17 ARG HGy 1.0 1.80 3.62 1073 1038 A 17 ARG HA A 17 ARG HDx 1.0 1.80 6.88 1074 1038 A 17 ARG HA A 17 ARG HDy 1.0 1.80 6.88 1075 1039 A 18 GLN HA A 18 GLN HGx 1.0 1.79 3.95 1076 1040 A 18 GLN HA A 18 GLN HGy 1.0 1.79 3.95 1077 1041 A 31 ARG HA A 31 ARG HDy 1.0 1.80 6.00 1078 1042 A 31 ARG HA A 31 ARG HDx 1.0 1.80 6.00 1079 1043 A 32 ARG HA A 32 ARG HDx 1.0 1.80 6.88 1080 1043 A 32 ARG HA A 32 ARG HDy 1.0 1.80 6.88 1081 1044 A 37 ARG H A 37 ARG HDx 1.0 1.80 5.50 1082 1045 A 37 ARG H A 37 ARG HDy 1.0 1.80 5.50 1083 1046 A 41 ARG HA A 41 ARG HDx 1.0 1.79 5.93 1084 1047 A 41 ARG HA A 41 ARG HDy 1.0 1.79 5.93 1085 1048 A 48 LEU H A 48 LEU HG 1.0 1.79 3.73 1086 1049 A 48 LEU HG A 48 LEU HA 1.0 1.79 3.73 1087 1050 A 48 LEU HG A 48 LEU HBx 1.0 1.80 2.62 1088 1051 A 48 LEU HG A 48 LEU HBy 1.0 1.80 2.62 1089 1052 A 60 ARG HA A 60 ARG HDx 1.0 1.79 5.59 1090 1052 A 60 ARG HA A 60 ARG HDy 1.0 1.79 5.59 1091 1053 A 61 GLU HA A 61 GLU HGy 1.0 1.79 3.95 1092 1054 A 61 GLU HA A 61 GLU HGx 1.0 1.79 3.95 1093 1055 A 62 GLN H A 62 GLN HGx 1.0 1.80 4.34 1094 1056 A 62 GLN H A 62 GLN HGy 1.0 1.80 4.34 1095 1057 A 63 LEU H A 63 LEU HG 1.0 1.80 4.52 1096 1058 A 63 LEU HG A 63 LEU HA 1.0 1.79 3.59 1097 1059 A 67 LYS HEy A 67 LYS HBy 1.0 1.80 6.88 1098 1059 A 67 LYS HBy A 67 LYS HEx 1.0 1.80 6.88 1099 1060 A 67 LYS HA A 67 LYS HDx 1.0 1.79 6.13 1100 1060 A 67 LYS HA A 67 LYS HDy 1.0 1.79 6.13 1101 1061 A 67 LYS HEy A 67 LYS HBx 1.0 1.80 6.88 1102 1061 A 67 LYS HBx A 67 LYS HEx 1.0 1.80 6.88 1103 1062 A 70 ARG HA A 70 ARG HDx 1.0 1.79 5.73 1104 1062 A 70 ARG HDy A 70 ARG HA 1.0 1.79 5.73 1105 1063 A 76 MET H A 76 MET HGx 1.0 1.80 6.00 1106 1064 A 77 LEU H A 77 LEU HG 1.0 1.79 5.03 1107 1065 A 89 ARG HA A 90 PRO HDy 1.0 1.80 3.48 1108 1066 A 95 LYS HA A 95 LYS HDx 1.0 1.79 6.27 1109 1066 A 95 LYS HA A 95 LYS HDy 1.0 1.79 6.27 1110 1067 A 96 ARG HA A 96 ARG HGy 1.0 1.79 3.77 1111 1068 A 96 ARG HA A 96 ARG HGx 1.0 1.79 3.77 1112 1069 A 97 LEU HG A 97 LEU HA 1.0 1.80 4.16 1113 1070 A 106 LEU HA A 106 LEU HG 1.0 1.80 4.02 1114 1071 A 110 LEU HA A 110 LEU HG 1.0 1.80 3.66 1115 1072 A 114 GLN H A 114 GLN HGy 1.0 1.80 4.20 1116 1073 A 114 GLN HGy A 114 GLN HA 1.0 1.79 3.77 1117 1074 A 114 GLN H A 114 GLN HGx 1.0 1.80 4.20 1118 1075 A 114 GLN HA A 114 GLN HGx 1.0 1.79 3.77 1119 1076 A 124 LYS HA A 124 LYS HGx 1.0 1.79 3.95 1120 1077 A 124 LYS HA A 124 LYS HGy 1.0 1.79 3.95 1121 1078 A 131 GLU HA A 131 GLU HGx 1.0 1.80 4.06 1122 1079 A 131 GLU HA A 131 GLU HGy 1.0 1.80 4.06 1123 1080 A 133 ILE HA A 133 ILE HG1y 1.0 1.80 4.24 1124 1081 A 133 ILE HA A 133 ILE HG1x 1.0 1.80 4.24 1125 1082 A 134 ILE H A 134 ILE HG1y 1.0 1.79 4.85 1126 1083 A 134 ILE HA A 134 ILE HG1y 1.0 1.80 4.16 1127 1084 A 134 ILE H A 134 ILE HG1x 1.0 1.79 4.85 1128 1085 A 134 ILE HA A 134 ILE HG1x 1.0 1.80 4.16 1129 1086 A 135 LEU H A 135 LEU HG 1.0 1.80 3.88 1130 1087 A 136 LYS H A 136 LYS HGx 1.0 1.80 6.88 1131 1087 A 136 LYS H A 136 LYS HGy 1.0 1.80 6.88 1132 1088 A 137 GLU H A 137 GLU HGx 1.0 1.79 5.37 1133 1088 A 137 GLU H A 137 GLU HGy 1.0 1.79 5.37 1134 1089 A 139 LEU HG A 139 LEU HA 1.0 1.79 3.41 1135 1090 A 140 GLU H A 140 GLU HGy 1.0 1.80 4.74 1136 1091 A 2 ILE H A 1 MET HGy 1.0 1.79 4.81 1137 1092 A 19 ALA H A 18 GLN HGx 1.0 1.80 6.00 1138 1093 A 19 ALA H A 18 GLN HGy 1.0 1.80 6.00 1139 1094 A 32 ARG H A 31 ARG HGx 1.0 1.80 6.00 1140 1095 A 32 ARG H A 31 ARG HGy 1.0 1.80 6.00 1141 1096 A 77 LEU H A 76 MET HGy 1.0 1.80 5.50 1142 1097 A 77 LEU H A 76 MET HGx 1.0 1.80 5.50 1143 1098 A 114 GLN H A 113 PRO HGx 1.0 1.80 4.92 1144 1099 A 138 GLU H A 137 GLU HGx 1.0 1.80 6.88 1145 1099 A 138 GLU H A 137 GLU HGy 1.0 1.80 6.88 1146 1100 A 1 MET HA A 131 GLU HGx 1.0 1.80 4.56 1147 1101 A 1 MET HGy A 134 ILE HG1y 1.0 1.80 5.32 1148 1102 A 1 MET HGy A 134 ILE HG1x 1.0 1.80 5.32 1149 1103 A 1 MET HGx A 134 ILE HG1x 1.0 1.80 5.32 1150 1104 A 2 ILE HA A 37 ARG HBx 1.0 1.80 6.12 1151 1104 A 2 ILE HA A 37 ARG HBy 1.0 1.80 6.12 1152 1105 A 3 THR HB A 39 VAL H 1.0 1.79 5.35 1153 1106 A 3 THR HB A 38 TRP HA 1.0 1.80 4.20 1154 1107 A 3 THR HA A 134 ILE HB 1.0 1.80 3.70 1155 1108 A 4 LEU HA A 39 VAL HB 1.0 1.79 3.59 1156 1109 A 5 THR HA A 136 LYS HGx 1.0 1.80 6.88 1157 1109 A 5 THR HA A 136 LYS HGy 1.0 1.80 6.88 1158 1110 A 5 THR HA A 136 LYS HBx 1.0 1.80 4.20 1159 1111 A 5 THR HA A 136 LYS HBy 1.0 1.80 4.20 1160 1112 A 10 GLU HA A 13 LEU HG 1.0 1.79 4.49 1161 1113 A 15 HIS HA A 18 GLN HGy 1.0 1.80 6.00 1162 1114 A 17 ARG HA A 20 LEU HG 1.0 1.80 3.66 1163 1115 A 15 HIS HA A 18 GLN HGx 1.0 1.80 6.00 1164 1116 A 29 GLY HAy A 69 MET HGx 1.0 1.79 6.09 1165 1116 A 69 MET HGy A 29 GLY HAy 1.0 1.79 6.09 1166 1117 A 29 GLY HAx A 69 MET HGx 1.0 1.80 6.88 1167 1117 A 29 GLY HAx A 69 MET HGy 1.0 1.80 6.88 1168 1118 A 29 GLY HAx A 43 TYR HE% 1.0 1.79 8.13 1169 1119 A 30 GLY HAx A 40 GLU HGx 1.0 1.80 7.18 1170 1120 A 31 ARG HBy A 38 TRP HBx 1.0 1.80 6.88 1171 1120 A 31 ARG HBy A 38 TRP HBy 1.0 1.80 6.88 1172 1121 A 31 ARG HBx A 38 TRP HBx 1.0 1.80 5.80 1173 1121 A 31 ARG HBx A 38 TRP HBy 1.0 1.80 5.80 1174 1122 A 39 VAL HB A 4 LEU HBy 1.0 1.80 4.16 1175 1123 A 39 VAL HB A 4 LEU HBx 1.0 1.80 4.16 1176 1124 A 8 GLN HE2y A 40 GLU HA 1.0 1.80 4.70 1177 1125 A 8 GLN HE2x A 40 GLU HA 1.0 1.80 4.70 1178 1126 A 30 GLY HAx A 40 GLU HGy 1.0 1.80 7.18 1179 1127 A 41 ARG HBx A 43 TYR HD% 1.0 1.79 8.13 1180 1128 A 41 ARG HBy A 43 TYR HD% 1.0 1.79 7.91 1181 1129 A 43 TYR HE% A 41 ARG HDx 1.0 1.79 7.99 1182 1130 A 43 TYR HE% A 41 ARG HDy 1.0 1.79 7.99 1183 1131 A 43 TYR HA A 44 PRO HDy 1.0 1.80 3.12 1184 1132 A 43 TYR HA A 44 PRO HDx 1.0 1.80 3.12 1185 1133 A 27 LEU HBy A 43 TYR HBx 1.0 1.80 4.88 1186 1134 A 27 LEU HBy A 43 TYR HBy 1.0 1.79 4.67 1187 1135 A 43 TYR HA A 44 PRO HGy 1.0 1.80 5.96 1188 1136 A 43 TYR HA A 44 PRO HGx 1.0 1.80 5.96 1189 1137 A 49 ASP HBy A 51 SER HBx 1.0 1.80 6.00 1190 1138 A 49 ASP HBx A 51 SER HBx 1.0 1.80 6.00 1191 1139 A 49 ASP HBy A 51 SER HBy 1.0 1.80 6.00 1192 1140 A 51 SER HBy A 49 ASP HBx 1.0 1.80 6.00 1193 1141 A 51 SER HA A 52 PRO HDx 1.0 1.80 3.26 1194 1142 A 51 SER HA A 52 PRO HDy 1.0 1.80 3.26 1195 1143 A 55 PHE HA A 47 ASN HD2x 1.0 1.80 6.00 1196 1144 A 48 LEU HBy A 56 SER HBy 1.0 1.79 7.29 1197 1145 A 56 SER HBx A 48 LEU HBy 1.0 1.79 7.29 1198 1146 A 58 ASP HA A 59 PRO HDx 1.0 1.80 3.08 1199 1147 A 58 ASP HA A 59 PRO HDy 1.0 1.80 3.08 1200 1148 A 61 GLU HBx A 58 ASP HBx 1.0 1.80 7.00 1201 1149 A 58 ASP HBx A 61 GLU HGx 1.0 1.79 5.57 1202 1150 A 58 ASP HBy A 61 GLU HGx 1.0 1.79 5.57 1203 1151 A 61 GLU HGy A 58 ASP HBy 1.0 1.79 5.57 1204 1152 A 59 PRO HA A 62 GLN HGx 1.0 1.80 6.00 1205 1153 A 59 PRO HA A 62 GLN HGy 1.0 1.80 6.00 1206 1154 A 64 THR HA A 67 LYS HDx 1.0 1.79 5.19 1207 1154 A 64 THR HA A 67 LYS HDy 1.0 1.79 5.19 1208 1155 A 64 THR HA A 67 LYS HEx 1.0 1.80 6.88 1209 1155 A 64 THR HA A 67 LYS HEy 1.0 1.80 6.88 1210 1156 A 65 ALA HA A 43 TYR HE% 1.0 1.79 8.13 1211 1157 A 66 VAL HA A 69 MET HGx 1.0 1.79 6.23 1212 1157 A 66 VAL HA A 69 MET HGy 1.0 1.79 6.23 1213 1158 A 74 TRP HBy A 69 MET HA 1.0 1.80 4.42 1214 1159 A 30 GLY H A 74 TRP HBy 1.0 1.80 6.00 1215 1160 A 103 LEU HBx A 78 GLY HAy 1.0 1.80 5.28 1216 1161 A 103 LEU HBx A 78 GLY HAx 1.0 1.80 5.28 1217 1162 A 79 ASN HA A 28 LEU HG 1.0 1.80 4.52 1218 1163 A 80 PHE HA A 106 LEU HBy 1.0 1.80 4.74 1219 1164 A 106 LEU HBy A 80 PHE HBx 1.0 1.80 5.64 1220 1165 A 106 LEU HBx A 80 PHE HBx 1.0 1.80 5.46 1221 1166 A 106 LEU HBy A 80 PHE HBy 1.0 1.80 5.64 1222 1167 A 82 SER HA A 108 ILE HB 1.0 1.79 4.09 1223 1168 A 108 ILE HB A 82 SER HBy 1.0 1.79 5.39 1224 1169 A 83 HIS HA A 84 PRO HDx 1.0 1.79 3.73 1225 1170 A 83 HIS HA A 84 PRO HDy 1.0 1.79 3.73 1226 1171 A 84 PRO HDy A 23 GLU HGy 1.0 1.80 7.76 1227 1172 A 23 GLU HGy A 84 PRO HDx 1.0 1.80 7.76 1228 1173 A 86 THR HA A 87 PRO HDx 1.0 1.80 2.90 1229 1174 A 86 THR HA A 87 PRO HDy 1.0 1.80 3.34 1230 1175 A 87 PRO HDy A 86 THR HB 1.0 1.80 3.08 1231 1176 A 87 PRO HDx A 86 THR HB 1.0 1.80 3.44 1232 1177 A 89 ARG HA A 121 PHE HE% 1.0 1.79 8.13 1233 1178 A 89 ARG HBx A 90 PRO HDy 1.0 1.79 6.77 1234 1179 A 90 PRO HDy A 89 ARG HBy 1.0 1.79 6.77 1235 1180 A 89 ARG HA A 90 PRO HDx 1.0 1.80 3.48 1236 1181 A 121 PHE HD% A 90 PRO HGy 1.0 1.79 8.13 1237 1182 A 121 PHE HD% A 90 PRO HGx 1.0 1.79 8.13 1238 1183 A 94 ASP HA A 97 LEU HG 1.0 1.79 3.77 1239 1184 A 100 ASP HA A 101 PRO HDx 1.0 1.80 3.34 1240 1185 A 100 ASP HA A 101 PRO HDy 1.0 1.80 3.34 1241 1186 A 80 PHE HA A 106 LEU HBx 1.0 1.80 5.46 1242 1187 A 120 SER HA A 106 LEU HG 1.0 1.79 5.21 1243 1188 A 106 LEU HBx A 80 PHE HBy 1.0 1.80 5.46 1244 1189 A 120 SER HBy A 106 LEU HG 1.0 1.79 4.67 1245 1190 A 107 ILE HB A 121 PHE HD% 1.0 1.80 7.34 1246 1191 A 108 ILE HB A 82 SER HBx 1.0 1.79 5.39 1247 1192 A 109 SER HA A 83 HIS HBx 1.0 1.79 5.03 1248 1193 A 17 ARG HA A 110 LEU HG 1.0 1.80 5.24 1249 1194 A 114 GLN H A 112 GLU HGx 1.0 1.80 6.88 1250 1194 A 114 GLN H A 112 GLU HGy 1.0 1.80 6.88 1251 1195 A 112 GLU H A 113 PRO HDx 1.0 1.79 6.89 1252 1195 A 112 GLU H A 113 PRO HDy 1.0 1.79 6.89 1253 1196 A 114 GLN HA A 116 PRO HDx 1.0 1.80 6.00 1254 1197 A 114 GLN HBx A 115 LYS HGx 1.0 1.79 7.77 1255 1198 A 114 GLN HBy A 115 LYS HGx 1.0 1.79 7.77 1256 1199 A 115 LYS HGx A 116 PRO HDy 1.0 1.80 7.34 1257 1200 A 116 PRO HDx A 115 LYS HGx 1.0 1.80 7.34 1258 1201 A 115 LYS HA A 116 PRO HDy 1.0 1.79 2.87 1259 1202 A 115 LYS HA A 116 PRO HDx 1.0 1.79 2.87 1260 1203 A 117 VAL HB A 109 SER HBy 1.0 1.80 4.24 1261 1204 A 118 CYS HBx A 108 ILE HG1x 1.0 1.80 7.76 1262 1205 A 108 ILE HG1x A 118 CYS HBy 1.0 1.80 7.76 1263 1206 A 121 PHE HE% A 119 LYS HBx 1.0 1.79 8.13 1264 1207 A 123 ILE HA A 128 VAL HB 1.0 1.80 5.46 1265 1208 A 122 LEU HBy A 129 ASP HBx 1.0 1.79 4.49 1266 1209 A 122 LEU HBx A 129 ASP HBx 1.0 1.79 5.17 1267 1210 A 122 LEU HBy A 129 ASP HBy 1.0 1.79 4.49 1268 1211 A 122 LEU HBx A 129 ASP HBy 1.0 1.79 5.17 1269 1212 A 130 GLU HA A 121 PHE HD% 1.0 1.80 6.58 1270 1213 A 1 MET HA A 131 GLU HGy 1.0 1.80 4.56 1271 1214 A 4 LEU H A 134 ILE HB 1.0 1.79 5.39 1272 1215 A 134 ILE HG1y A 1 MET HGx 1.0 1.80 5.32 1273 1216 A 47 ASN HD2y A 23 GLU HBx 1.0 1.80 7.76 1274 1217 A 47 ASN HD2x A 23 GLU HBx 1.0 1.80 7.76 1275 1218 A 61 GLU HBx A 58 ASP HBy 1.0 1.80 7.00 1276 1219 A 61 GLU HGy A 58 ASP HBx 1.0 1.79 5.57 1277 1220 A 120 SER HBy A 131 GLU HBy 1.0 1.80 5.24 1278 1221 A 120 SER HBy A 131 GLU HBx 1.0 1.80 5.24 1279 1222 A 109 SER HA A 83 HIS HBy 1.0 1.79 5.03 1280 1223 A 117 VAL HB A 109 SER HBx 1.0 1.80 4.24 1281 1224 A 114 GLN HA A 116 PRO HDy 1.0 1.80 6.00 1282 1225 A 120 SER HBx A 131 GLU HBy 1.0 1.80 4.92 1283 1226 A 27 LEU HA A 79 ASN HBy 1.0 1.80 4.92 1284 1227 A 88 ALA H A 109 SER HBy 1.0 1.80 5.14 1285 1228 A 3 THR HB A 38 TRP HE1 1.0 1.80 6.00 1286 1229 A 33 ASP H A 32 ARG HDx 1.0 1.80 6.88 1287 1229 A 33 ASP H A 32 ARG HDy 1.0 1.80 6.88 1288 1230 A 120 SER HBx A 131 GLU HBx 1.0 1.80 4.92 1289 1231 A 120 SER HBx A 106 LEU HG 1.0 1.80 5.50 1290 1232 A 27 LEU HBx A 43 TYR HBy 1.0 1.80 6.00 1291 1233 A 74 TRP HBy A 69 MET HBy 1.0 1.80 6.00 1292 1234 A 1 MET HE% A 1 MET HBx 1.0 1.79 5.15 1293 1235 A 1 MET HE% A 1 MET HBy 1.0 1.79 5.15 1294 1236 A 1 MET HA A 1 MET HE% 1.0 1.80 7.02 1295 1237 A 4 LEU H A 4 LEU HDx% 1.0 1.79 5.15 1296 1238 A 4 LEU HA A 4 LEU HDx% 1.0 1.79 5.47 1297 1239 A 4 LEU HA A 4 LEU HDy% 1.0 1.79 5.47 1298 1240 A 5 THR HA A 5 THR HG2% 1.0 1.80 3.74 1299 1241 A 9 MET HA A 9 MET HE% 1.0 1.80 5.00 1300 1242 A 12 MET HE% A 12 MET HBy 1.0 1.80 4.64 1301 1243 A 12 MET HA A 12 MET HE% 1.0 1.79 6.41 1302 1244 A 12 MET HE% A 12 MET HBx 1.0 1.80 4.64 1303 1245 A 13 LEU HA A 13 LEU HDx% 1.0 1.79 5.29 1304 1246 A 13 LEU HA A 13 LEU HDy% 1.0 1.80 3.74 1305 1247 A 20 LEU HA A 20 LEU HDy% 1.0 1.79 3.63 1306 1248 A 20 LEU HA A 20 LEU HDx% 1.0 1.79 5.33 1307 1249 A 27 LEU HA A 27 LEU HDx% 1.0 1.80 6.16 1308 1250 A 27 LEU HA A 27 LEU HDy% 1.0 1.79 3.71 1309 1251 A 27 LEU HBy A 27 LEU HDy% 1.0 1.80 3.74 1310 1252 A 28 LEU HA A 28 LEU HDx% 1.0 1.79 4.93 1311 1253 A 28 LEU H A 28 LEU HDy% 1.0 1.79 6.15 1312 1254 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 3.92 1313 1255 A 45 LEU HA A 45 LEU HDx% 1.0 1.80 5.54 1314 1256 A 45 LEU HA A 45 LEU HDy% 1.0 1.80 5.54 1315 1257 A 48 LEU HDx% A 48 LEU HA 1.0 1.79 4.25 1316 1258 A 48 LEU H A 48 LEU HDy% 1.0 1.80 5.36 1317 1259 A 48 LEU HDy% A 48 LEU HA 1.0 1.80 3.60 1318 1260 A 57 MET H A 57 MET HE% 1.0 1.79 5.43 1319 1261 A 57 MET HA A 57 MET HE% 1.0 1.79 6.87 1320 1262 A 63 LEU HDx% A 63 LEU HA 1.0 1.80 3.78 1321 1263 A 63 LEU HDy% A 63 LEU HA 1.0 1.80 4.46 1322 1264 A 69 MET HE% A 69 MET HA 1.0 1.80 6.12 1323 1265 A 69 MET HBx A 69 MET HE% 1.0 1.79 4.61 1324 1266 A 76 MET HA A 76 MET HE% 1.0 1.80 7.02 1325 1267 A 77 LEU HDx% A 77 LEU HA 1.0 1.79 5.47 1326 1268 A 77 LEU HDy% A 77 LEU HA 1.0 1.80 3.74 1327 1269 A 97 LEU HDx% A 97 LEU HA 1.0 1.80 5.76 1328 1270 A 97 LEU HDy% A 97 LEU HA 1.0 1.79 3.53 1329 1271 A 103 LEU HA A 103 LEU HDx% 1.0 1.79 5.15 1330 1272 A 103 LEU HA A 103 LEU HDy% 1.0 1.80 3.74 1331 1273 A 106 LEU H A 106 LEU HDx% 1.0 1.80 4.54 1332 1274 A 106 LEU HA A 106 LEU HDx% 1.0 1.80 5.00 1333 1275 A 106 LEU HA A 106 LEU HDy% 1.0 1.79 5.79 1334 1276 A 108 ILE H A 108 ILE HD1% 1.0 1.80 5.22 1335 1277 A 110 LEU HA A 110 LEU HDy% 1.0 1.80 5.40 1336 1278 A 110 LEU H A 110 LEU HDx% 1.0 1.80 6.26 1337 1279 A 110 LEU HA A 110 LEU HDx% 1.0 1.80 5.40 1338 1280 A 122 LEU HA A 122 LEU HDy% 1.0 1.80 4.10 1339 1281 A 122 LEU HA A 122 LEU HDx% 1.0 1.80 5.90 1340 1282 A 123 ILE HB A 123 ILE HD1% 1.0 1.80 3.64 1341 1283 A 133 ILE H A 133 ILE HD1% 1.0 1.79 4.97 1342 1284 A 133 ILE HA A 133 ILE HD1% 1.0 1.80 4.72 1343 1285 A 134 ILE HD1% A 134 ILE HA 1.0 1.80 4.14 1344 1286 A 135 LEU HA A 135 LEU HDy% 1.0 1.79 3.89 1345 1287 A 135 LEU HA A 135 LEU HDx% 1.0 1.80 5.04 1346 1288 A 139 LEU HDx% A 139 LEU HA 1.0 1.79 4.61 1347 1289 A 139 LEU H A 139 LEU HDy% 1.0 1.79 5.61 1348 1290 A 139 LEU HDy% A 139 LEU HA 1.0 1.79 3.81 1349 1291 A 2 ILE H A 1 MET HE% 1.0 1.80 7.02 1350 1292 A 6 LYS H A 5 THR HG2% 1.0 1.79 4.57 1351 1293 A 10 GLU H A 9 MET HE% 1.0 1.79 6.59 1352 1294 A 40 GLU H A 39 VAL HGx% 1.0 1.80 4.18 1353 1295 A 97 LEU HDx% A 55 PHE HD% 1.0 1.79 9.15 1354 1296 A 98 ALA H A 97 LEU HDy% 1.0 1.80 7.02 1355 1297 A 108 ILE H A 107 ILE HD1% 1.0 1.80 7.02 1356 1298 A 123 ILE H A 122 LEU HDy% 1.0 1.80 5.36 1357 1299 A 129 ASP H A 128 VAL HGx% 1.0 1.79 4.57 1358 1300 A 134 ILE H A 133 ILE HG2% 1.0 1.80 4.28 1359 1301 A 135 LEU H A 134 ILE HG2% 1.0 1.79 4.35 1360 1302 A 136 LYS H A 135 LEU HDy% 1.0 1.80 4.64 1361 1303 A 136 LYS H A 135 LEU HDx% 1.0 1.79 5.83 1362 1304 A 14 ALA HB% A 11 GLU HA 1.0 1.80 3.92 1363 1305 A 13 LEU HA A 16 ALA HB% 1.0 1.80 4.14 1364 1306 A 62 GLN HA A 65 ALA HB% 1.0 1.80 4.50 1365 1307 A 1 MET HE% A 38 TRP HZ2 1.0 1.79 5.83 1366 1308 A 36 ASP HA A 1 MET HE% 1.0 1.80 5.94 1367 1309 A 134 ILE HD1% A 1 MET HGy 1.0 1.80 4.90 1368 1310 A 134 ILE HD1% A 1 MET HGx 1.0 1.80 4.90 1369 1311 A 134 ILE HD1% A 1 MET HBy 1.0 1.79 5.47 1370 1312 A 3 THR HG2% A 1 MET HE% 1.0 1.80 6.74 1371 1313 A 134 ILE HG2% A 1 MET HE% 1.0 1.80 7.86 1372 1314 A 134 ILE HD1% A 1 MET HE% 1.0 1.80 6.28 1373 1315 A 38 TRP HE1 A 1 MET HE% 1.0 1.79 5.87 1374 1316 A 2 ILE HD1% A 37 ARG HBx 1.0 1.79 5.99 1375 1316 A 37 ARG HBy A 2 ILE HD1% 1.0 1.79 5.99 1376 1317 A 2 ILE HG2% A 131 GLU HGx 1.0 1.79 5.87 1377 1318 A 2 ILE HG2% A 131 GLU HGy 1.0 1.79 5.87 1378 1319 A 120 SER HBx A 2 ILE HG2% 1.0 1.79 5.33 1379 1320 A 1 MET HA A 2 ILE HG2% 1.0 1.79 6.37 1380 1321 A 2 ILE HD1% A 104 SER HBy 1.0 1.80 5.22 1381 1322 A 2 ILE HD1% A 104 SER HBx 1.0 1.80 5.22 1382 1323 A 37 ARG H A 2 ILE HD1% 1.0 1.79 6.77 1383 1324 A 39 VAL H A 2 ILE HD1% 1.0 1.80 7.02 1384 1325 A 134 ILE H A 2 ILE HG2% 1.0 1.80 5.54 1385 1326 A 134 ILE H A 3 THR HG2% 1.0 1.80 7.02 1386 1327 A 135 LEU HA A 3 THR HG2% 1.0 1.79 6.33 1387 1328 A 4 LEU HA A 3 THR HG2% 1.0 1.80 5.54 1388 1329 A 38 TRP HA A 3 THR HG2% 1.0 1.80 5.90 1389 1330 A 3 THR HG2% A 136 LYS HBx 1.0 1.80 5.40 1390 1331 A 3 THR HG2% A 136 LYS HBy 1.0 1.80 5.40 1391 1332 A 134 ILE HB A 3 THR HG2% 1.0 1.79 4.97 1392 1333 A 4 LEU HA A 5 THR HG2% 1.0 1.79 5.47 1393 1334 A 135 LEU HDy% A 4 LEU HBx 1.0 1.79 5.79 1394 1335 A 135 LEU HDy% A 4 LEU HBy 1.0 1.79 5.79 1395 1336 A 5 THR HG2% A 136 LYS HBx 1.0 1.79 4.79 1396 1337 A 139 LEU HG A 5 THR HG2% 1.0 1.79 4.79 1397 1338 A 5 THR HG2% A 136 LYS HBy 1.0 1.79 4.79 1398 1339 A 39 VAL HB A 5 THR HG2% 1.0 1.80 5.04 1399 1340 A 5 THR HG2% A 40 GLU HA 1.0 1.79 4.97 1400 1341 A 5 THR HG2% A 139 LEU HA 1.0 1.79 5.25 1401 1342 A 139 LEU H A 5 THR HG2% 1.0 1.80 5.04 1402 1343 A 135 LEU HDx% A 6 LYS HA 1.0 1.79 4.57 1403 1344 A 135 LEU HDy% A 6 LYS HA 1.0 1.79 4.97 1404 1345 A 42 VAL HGx% A 8 GLN HA 1.0 1.79 5.47 1405 1346 A 118 CYS H A 9 MET HE% 1.0 1.80 6.26 1406 1347 A 9 MET HE% A 135 LEU HDx% 1.0 1.79 5.99 1407 1348 A 9 MET HE% A 135 LEU HDy% 1.0 1.79 5.55 1408 1349 A 9 MET HA A 108 ILE HD1% 1.0 1.79 5.29 1409 1350 A 12 MET HA A 42 VAL HGx% 1.0 1.79 4.79 1410 1351 A 42 VAL HGx% A 12 MET HGy 1.0 1.79 4.61 1411 1352 A 42 VAL HGx% A 12 MET HGx 1.0 1.79 4.61 1412 1353 A 12 MET HE% A 4 LEU HDx% 1.0 1.79 5.73 1413 1354 A 12 MET HE% A 42 VAL HGy% 1.0 1.80 5.88 1414 1355 A 12 MET HE% A 28 LEU HDy% 1.0 1.79 6.81 1415 1356 A 12 MET HE% A 9 MET HGy 1.0 1.80 5.76 1416 1357 A 12 MET HE% A 9 MET HGx 1.0 1.80 5.76 1417 1358 A 108 ILE HD1% A 12 MET HBy 1.0 1.80 4.50 1418 1359 A 9 MET HA A 12 MET HE% 1.0 1.79 3.53 1419 1360 A 10 GLU H A 12 MET HE% 1.0 1.79 6.19 1420 1361 A 13 LEU HDx% A 116 PRO HBy 1.0 1.80 4.82 1421 1362 A 13 LEU HDx% A 9 MET HGx 1.0 1.79 5.47 1422 1363 A 13 LEU HDx% A 9 MET HGy 1.0 1.79 5.47 1423 1364 A 15 HIS HA A 14 ALA HB% 1.0 1.79 5.61 1424 1365 A 15 HIS HA A 19 ALA HB% 1.0 1.80 7.02 1425 1366 A 16 ALA HB% A 82 SER HBx 1.0 1.79 4.53 1426 1367 A 17 ARG HA A 20 LEU HDx% 1.0 1.80 4.18 1427 1368 A 19 ALA HB% A 22 ASN HBx 1.0 1.80 6.80 1428 1369 A 19 ALA HB% A 22 ASN HBy 1.0 1.80 6.80 1429 1370 A 19 ALA HB% A 16 ALA HA 1.0 1.79 4.61 1430 1371 A 19 ALA HB% A 24 ALA HA 1.0 1.79 5.25 1431 1372 A 18 GLN H A 19 ALA HB% 1.0 1.79 6.19 1432 1373 A 24 ALA H A 19 ALA HB% 1.0 1.79 5.61 1433 1374 A 20 LEU HDy% A 21 PRO HA 1.0 1.79 4.17 1434 1375 A 20 LEU HDy% A 84 PRO HA 1.0 1.80 4.10 1435 1376 A 84 PRO HBx A 20 LEU HDy% 1.0 1.80 4.46 1436 1377 A 84 PRO HBy A 20 LEU HDy% 1.0 1.79 4.17 1437 1378 A 20 LEU HDx% A 21 PRO HA 1.0 1.79 5.51 1438 1379 A 16 ALA HB% A 24 ALA HB% 1.0 1.79 6.99 1439 1380 A 24 ALA HB% A 16 ALA HA 1.0 1.80 3.56 1440 1381 A 66 VAL H A 27 LEU HDx% 1.0 1.79 6.95 1441 1382 A 80 PHE H A 27 LEU HDy% 1.0 1.80 5.94 1442 1383 A 65 ALA H A 27 LEU HDx% 1.0 1.80 7.02 1443 1384 A 62 GLN HE2x A 27 LEU HDy% 1.0 1.79 6.37 1444 1385 A 62 GLN HA A 27 LEU HDx% 1.0 1.79 4.03 1445 1386 A 79 ASN HBx A 27 LEU HDy% 1.0 1.80 4.86 1446 1387 A 79 ASN HBy A 27 LEU HDy% 1.0 1.80 4.28 1447 1388 A 80 PHE HE% A 28 LEU HDy% 1.0 1.79 8.11 1448 1389 A 42 VAL HA A 28 LEU HDy% 1.0 1.80 4.32 1449 1390 A 77 LEU HDx% A 29 GLY HAy 1.0 1.80 6.48 1450 1391 A 77 LEU HDx% A 30 GLY HAx 1.0 1.79 5.51 1451 1392 A 77 LEU HDy% A 32 ARG HBy 1.0 1.79 5.25 1452 1393 A 75 VAL HGy% A 32 ARG HDx 1.0 1.80 6.42 1453 1393 A 32 ARG HDy A 75 VAL HGy% 1.0 1.80 6.42 1454 1394 A 77 LEU HDy% A 32 ARG HDx 1.0 1.79 5.81 1455 1394 A 32 ARG HDy A 77 LEU HDy% 1.0 1.79 5.81 1456 1395 A 28 LEU HA A 39 VAL HGx% 1.0 1.79 5.51 1457 1396 A 38 TRP HA A 39 VAL HGy% 1.0 1.80 5.54 1458 1397 A 4 LEU HA A 39 VAL HGy% 1.0 1.79 5.25 1459 1398 A 39 VAL HGy% A 4 LEU HBy 1.0 1.80 5.18 1460 1399 A 39 VAL HGy% A 4 LEU HBx 1.0 1.80 5.18 1461 1400 A 28 LEU HDy% A 39 VAL HGx% 1.0 1.79 5.81 1462 1401 A 39 VAL HGx% A 40 GLU HA 1.0 1.80 5.00 1463 1402 A 80 PHE HE% A 42 VAL HGy% 1.0 1.79 9.15 1464 1403 A 28 LEU HA A 42 VAL HGy% 1.0 1.80 7.02 1465 1404 A 41 ARG HA A 42 VAL HGy% 1.0 1.80 5.58 1466 1405 A 42 VAL HGy% A 8 GLN HA 1.0 1.79 4.61 1467 1406 A 42 VAL HGx% A 44 PRO HDx 1.0 1.79 5.47 1468 1407 A 42 VAL HGy% A 8 GLN HGx 1.0 1.80 5.00 1469 1408 A 8 GLN HBy A 42 VAL HGy% 1.0 1.79 4.35 1470 1409 A 28 LEU HDy% A 42 VAL HGy% 1.0 1.79 5.91 1471 1410 A 8 GLN HBx A 42 VAL HGy% 1.0 1.79 4.93 1472 1411 A 42 VAL HGx% A 44 PRO HDy 1.0 1.79 5.47 1473 1412 A 48 LEU HDy% A 46 ASN HBy 1.0 1.80 5.22 1474 1413 A 48 LEU HDy% A 46 ASN HBx 1.0 1.80 5.22 1475 1414 A 48 LEU HDy% A 58 ASP HBx 1.0 1.79 5.29 1476 1415 A 48 LEU HDy% A 58 ASP HBy 1.0 1.79 5.29 1477 1416 A 48 LEU HDx% A 58 ASP HBx 1.0 1.80 5.94 1478 1417 A 48 LEU HDx% A 58 ASP HBy 1.0 1.80 5.94 1479 1418 A 48 LEU HDx% A 56 SER HBy 1.0 1.80 6.62 1480 1419 A 48 LEU HDx% A 56 SER HBx 1.0 1.80 6.62 1481 1420 A 80 PHE H A 57 MET HE% 1.0 1.79 5.65 1482 1421 A 79 ASN HD2y A 57 MET HE% 1.0 1.79 5.61 1483 1422 A 26 GLY H A 57 MET HE% 1.0 1.79 4.97 1484 1423 A 57 MET HE% A 55 PHE HD% 1.0 1.80 7.02 1485 1424 A 25 CYS HA A 57 MET HE% 1.0 1.80 7.02 1486 1425 A 27 LEU HA A 57 MET HE% 1.0 1.79 5.29 1487 1426 A 57 MET HE% A 55 PHE HE% 1.0 1.79 6.95 1488 1427 A 56 SER HA A 57 MET HE% 1.0 1.80 6.66 1489 1428 A 57 MET HE% A 26 GLY HAy 1.0 1.80 7.02 1490 1429 A 57 MET HE% A 26 GLY HAx 1.0 1.80 7.02 1491 1430 A 79 ASN HBy A 57 MET HE% 1.0 1.79 4.75 1492 1431 A 79 ASN HBx A 57 MET HE% 1.0 1.79 4.71 1493 1432 A 27 LEU HDy% A 57 MET HE% 1.0 1.79 5.63 1494 1433 A 27 LEU HDx% A 57 MET HE% 1.0 1.79 6.31 1495 1434 A 61 GLU HBx A 45 LEU HDx% 1.0 1.79 8.35 1496 1435 A 27 LEU HDx% A 62 GLN HBx 1.0 1.80 5.88 1497 1435 A 62 GLN HBy A 27 LEU HDx% 1.0 1.80 5.88 1498 1436 A 27 LEU HDy% A 62 GLN HGx 1.0 1.80 5.40 1499 1437 A 27 LEU HDx% A 62 GLN HGx 1.0 1.80 4.46 1500 1438 A 27 LEU HDy% A 62 GLN HGy 1.0 1.80 5.40 1501 1439 A 27 LEU HDx% A 62 GLN HGy 1.0 1.80 4.46 1502 1440 A 66 VAL H A 63 LEU HDx% 1.0 1.80 7.02 1503 1441 A 63 LEU HDy% A 67 LYS HEx 1.0 1.80 6.68 1504 1441 A 63 LEU HDy% A 67 LYS HEy 1.0 1.80 6.68 1505 1442 A 66 VAL HGy% A 63 LEU HA 1.0 1.79 4.21 1506 1443 A 65 ALA HA A 64 THR HG2% 1.0 1.79 6.01 1507 1444 A 27 LEU HG A 65 ALA HB% 1.0 1.79 5.51 1508 1445 A 111 ALA HB% A 112 GLU HBx 1.0 1.79 6.19 1509 1446 A 111 ALA HB% A 112 GLU HBy 1.0 1.79 6.19 1510 1447 A 66 VAL HB A 65 ALA HB% 1.0 1.79 5.65 1511 1448 A 43 TYR HBx A 65 ALA HB% 1.0 1.79 4.79 1512 1449 A 43 TYR HBy A 65 ALA HB% 1.0 1.79 5.43 1513 1450 A 111 ALA HB% A 85 ALA HA 1.0 1.79 4.07 1514 1451 A 111 ALA HB% A 86 THR HA 1.0 1.79 5.33 1515 1452 A 43 TYR HE% A 65 ALA HB% 1.0 1.79 9.15 1516 1453 A 65 ALA H A 66 VAL HGy% 1.0 1.79 6.95 1517 1454 A 66 VAL HGx% A 63 LEU HA 1.0 1.80 5.22 1518 1455 A 66 VAL HGx% A 70 ARG HDx 1.0 1.79 6.93 1519 1455 A 70 ARG HDy A 66 VAL HGx% 1.0 1.79 6.93 1520 1456 A 66 VAL HGx% A 69 MET HE% 1.0 1.79 7.25 1521 1457 A 66 VAL HGy% A 69 MET HE% 1.0 1.79 6.53 1522 1458 A 66 VAL HGx% A 70 ARG HBx 1.0 1.79 7.03 1523 1458 A 70 ARG HBy A 66 VAL HGx% 1.0 1.79 7.03 1524 1459 A 76 MET H A 69 MET HE% 1.0 1.79 6.69 1525 1460 A 29 GLY HAx A 69 MET HE% 1.0 1.79 5.25 1526 1461 A 76 MET HA A 69 MET HE% 1.0 1.80 4.82 1527 1462 A 65 ALA HA A 69 MET HE% 1.0 1.79 6.01 1528 1463 A 66 VAL HA A 69 MET HE% 1.0 1.80 4.14 1529 1464 A 69 MET HE% A 29 GLY HAy 1.0 1.80 5.00 1530 1465 A 69 MET HE% A 76 MET HGx 1.0 1.80 5.90 1531 1466 A 69 MET HE% A 76 MET HE% 1.0 1.80 7.46 1532 1467 A 65 ALA HB% A 69 MET HE% 1.0 1.80 5.52 1533 1468 A 27 LEU HDx% A 69 MET HE% 1.0 1.80 5.66 1534 1469 A 75 VAL HGy% A 77 LEU HDy% 1.0 1.79 5.73 1535 1470 A 75 VAL HGy% A 32 ARG HGx 1.0 1.79 6.71 1536 1470 A 32 ARG HGy A 75 VAL HGy% 1.0 1.79 6.71 1537 1471 A 75 VAL HGy% A 32 ARG HBx 1.0 1.79 5.15 1538 1472 A 75 VAL HGy% A 32 ARG HBy 1.0 1.79 5.15 1539 1473 A 75 VAL HGy% A 77 LEU HA 1.0 1.80 6.08 1540 1474 A 75 VAL HGy% A 31 ARG HA 1.0 1.79 4.75 1541 1475 A 74 TRP HA A 75 VAL HGy% 1.0 1.79 5.79 1542 1476 A 74 TRP HA A 75 VAL HGx% 1.0 1.80 6.30 1543 1477 A 76 MET H A 76 MET HE% 1.0 1.79 5.61 1544 1478 A 78 GLY H A 76 MET HE% 1.0 1.80 5.90 1545 1479 A 62 GLN HE2y A 76 MET HE% 1.0 1.80 7.02 1546 1480 A 62 GLN HE2x A 76 MET HE% 1.0 1.80 7.02 1547 1481 A 27 LEU HDy% A 76 MET HE% 1.0 1.80 5.48 1548 1482 A 27 LEU HDx% A 76 MET HE% 1.0 1.79 6.63 1549 1483 A 103 LEU HDx% A 76 MET HE% 1.0 1.79 5.77 1550 1484 A 103 LEU HDy% A 76 MET HE% 1.0 1.79 6.13 1551 1485 A 69 MET HE% A 76 MET HGy 1.0 1.80 5.90 1552 1486 A 37 ARG H A 77 LEU HDy% 1.0 1.80 7.02 1553 1487 A 37 ARG HA A 77 LEU HDy% 1.0 1.79 4.75 1554 1488 A 32 ARG HA A 77 LEU HDy% 1.0 1.79 6.15 1555 1489 A 77 LEU HDx% A 30 GLY HAy 1.0 1.79 5.51 1556 1490 A 39 VAL HA A 77 LEU HDx% 1.0 1.80 4.54 1557 1491 A 77 LEU HDy% A 32 ARG HGx 1.0 1.80 5.78 1558 1491 A 32 ARG HGy A 77 LEU HDy% 1.0 1.80 5.78 1559 1492 A 77 LEU HDy% A 37 ARG HBx 1.0 1.79 5.99 1560 1492 A 37 ARG HBy A 77 LEU HDy% 1.0 1.79 5.99 1561 1493 A 28 LEU HDx% A 78 GLY HAy 1.0 1.80 6.48 1562 1494 A 28 LEU HDx% A 78 GLY HAx 1.0 1.80 6.48 1563 1495 A 108 ILE HD1% A 80 PHE HBx 1.0 1.80 6.16 1564 1496 A 82 SER HA A 16 ALA HB% 1.0 1.79 6.55 1565 1497 A 111 ALA HA A 85 ALA HB% 1.0 1.79 4.79 1566 1498 A 86 THR HG2% A 87 PRO HDx 1.0 1.79 4.79 1567 1499 A 86 THR HG2% A 87 PRO HDy 1.0 1.80 4.86 1568 1500 A 117 VAL HB A 88 ALA HB% 1.0 1.79 4.21 1569 1501 A 88 ALA HB% A 109 SER HBx 1.0 1.79 4.75 1570 1502 A 87 PRO HA A 88 ALA HB% 1.0 1.79 5.51 1571 1503 A 108 ILE HA A 88 ALA HB% 1.0 1.79 6.91 1572 1504 A 88 ALA HB% A 121 PHE HZ 1.0 1.80 7.02 1573 1505 A 88 ALA HB% A 121 PHE HE% 1.0 1.79 9.15 1574 1506 A 107 ILE HD1% A 90 PRO HDx 1.0 1.80 6.44 1575 1507 A 107 ILE HD1% A 90 PRO HBx 1.0 1.80 5.90 1576 1508 A 128 VAL HGy% A 90 PRO HBy 1.0 1.79 6.91 1577 1509 A 107 ILE HD1% A 90 PRO HGy 1.0 1.80 5.04 1578 1510 A 92 ALA HB% A 91 SER HA 1.0 1.80 7.02 1579 1511 A 94 ASP HA A 97 LEU HDx% 1.0 1.80 4.82 1580 1512 A 95 LYS HA A 98 ALA HB% 1.0 1.79 4.75 1581 1513 A 98 ALA HB% A 95 LYS HDx 1.0 1.80 6.86 1582 1513 A 95 LYS HDy A 98 ALA HB% 1.0 1.80 6.86 1583 1514 A 98 ALA HB% A 99 PHE HA 1.0 1.80 6.08 1584 1515 A 103 LEU HDx% A 100 ASP HBx 1.0 1.80 5.04 1585 1516 A 103 LEU HDy% A 77 LEU HA 1.0 1.79 5.15 1586 1517 A 103 LEU HDy% A 78 GLY HAy 1.0 1.79 5.79 1587 1518 A 103 LEU HDy% A 78 GLY HAx 1.0 1.79 5.79 1588 1519 A 103 LEU HDx% A 100 ASP HBy 1.0 1.80 5.04 1589 1520 A 103 LEU HDy% A 76 MET HGy 1.0 1.79 5.69 1590 1521 A 103 LEU HDy% A 76 MET HGx 1.0 1.79 5.69 1591 1522 A 106 LEU HDx% A 104 SER HBy 1.0 1.80 4.86 1592 1523 A 104 SER HA A 122 LEU HDy% 1.0 1.79 4.35 1593 1524 A 121 PHE H A 106 LEU HDx% 1.0 1.80 5.72 1594 1525 A 120 SER HA A 106 LEU HDx% 1.0 1.79 5.51 1595 1526 A 105 TYR HA A 106 LEU HDx% 1.0 1.79 4.93 1596 1527 A 104 SER HA A 106 LEU HDx% 1.0 1.80 7.02 1597 1528 A 106 LEU HDy% A 80 PHE HBy 1.0 1.80 6.12 1598 1529 A 106 LEU HDy% A 80 PHE HBx 1.0 1.80 6.12 1599 1530 A 106 LEU HDy% A 9 MET HE% 1.0 1.80 8.04 1600 1531 A 107 ILE HG2% A 121 PHE HE% 1.0 1.79 9.15 1601 1532 A 121 PHE HD% A 107 ILE HD1% 1.0 1.80 7.60 1602 1533 A 91 SER H A 107 ILE HD1% 1.0 1.80 5.94 1603 1534 A 90 PRO HA A 107 ILE HD1% 1.0 1.79 4.39 1604 1535 A 88 ALA HA A 107 ILE HG2% 1.0 1.79 4.17 1605 1536 A 107 ILE HG2% A 88 ALA HB% 1.0 1.79 7.03 1606 1537 A 107 ILE HD1% A 90 PRO HGx 1.0 1.80 5.04 1607 1538 A 81 HIS H A 108 ILE HD1% 1.0 1.80 5.80 1608 1539 A 83 HIS H A 108 ILE HG2% 1.0 1.80 7.02 1609 1540 A 82 SER HA A 108 ILE HG2% 1.0 1.79 6.05 1610 1541 A 118 CYS HA A 108 ILE HD1% 1.0 1.80 7.02 1611 1542 A 82 SER HA A 108 ILE HD1% 1.0 1.80 7.02 1612 1543 A 116 PRO HA A 108 ILE HG2% 1.0 1.80 7.02 1613 1544 A 108 ILE HG2% A 82 SER HBy 1.0 1.80 6.12 1614 1545 A 13 LEU HA A 108 ILE HG2% 1.0 1.79 5.47 1615 1546 A 108 ILE HG2% A 82 SER HBx 1.0 1.80 6.12 1616 1547 A 108 ILE HD1% A 82 SER HBy 1.0 1.80 7.02 1617 1548 A 13 LEU HA A 108 ILE HD1% 1.0 1.80 5.22 1618 1549 A 108 ILE HD1% A 82 SER HBx 1.0 1.80 7.02 1619 1550 A 12 MET HA A 108 ILE HD1% 1.0 1.79 6.91 1620 1551 A 108 ILE HD1% A 80 PHE HBy 1.0 1.80 6.16 1621 1552 A 108 ILE HD1% A 118 CYS HBy 1.0 1.80 5.62 1622 1553 A 13 LEU HG A 108 ILE HG2% 1.0 1.79 4.71 1623 1554 A 108 ILE HD1% A 12 MET HBx 1.0 1.80 4.50 1624 1555 A 12 MET HE% A 108 ILE HD1% 1.0 1.79 6.53 1625 1556 A 109 SER HA A 88 ALA HB% 1.0 1.79 6.01 1626 1557 A 17 ARG H A 110 LEU HDx% 1.0 1.79 6.73 1627 1558 A 13 LEU HDx% A 116 PRO HDy 1.0 1.80 6.66 1628 1559 A 13 LEU HDx% A 116 PRO HDx 1.0 1.80 6.66 1629 1560 A 13 LEU HDy% A 116 PRO HBy 1.0 1.79 4.17 1630 1561 A 13 LEU HDx% A 116 PRO HBx 1.0 1.80 4.82 1631 1562 A 13 LEU HDy% A 116 PRO HBx 1.0 1.79 4.17 1632 1563 A 13 LEU HDx% A 116 PRO HGy 1.0 1.80 5.76 1633 1564 A 13 LEU HDy% A 116 PRO HGx 1.0 1.80 5.00 1634 1565 A 109 SER H A 117 VAL HGy% 1.0 1.80 6.12 1635 1566 A 109 SER H A 117 VAL HGx% 1.0 1.80 5.58 1636 1567 A 117 VAL HGx% A 88 ALA HB% 1.0 1.79 5.41 1637 1568 A 118 CYS HA A 88 ALA HB% 1.0 1.79 4.89 1638 1569 A 118 CYS HA A 108 ILE HG2% 1.0 1.80 5.90 1639 1570 A 9 MET HE% A 118 CYS HBx 1.0 1.80 5.22 1640 1571 A 108 ILE HD1% A 118 CYS HBx 1.0 1.80 5.62 1641 1572 A 133 ILE HD1% A 118 CYS HBx 1.0 1.79 5.83 1642 1573 A 9 MET HE% A 118 CYS HBy 1.0 1.80 5.22 1643 1574 A 119 LYS HA A 133 ILE HD1% 1.0 1.79 4.21 1644 1575 A 120 SER HBx A 106 LEU HDx% 1.0 1.80 5.40 1645 1576 A 120 SER HBx A 133 ILE HD1% 1.0 1.79 4.61 1646 1577 A 120 SER HBy A 106 LEU HDx% 1.0 1.80 5.18 1647 1578 A 105 TYR H A 122 LEU HDy% 1.0 1.80 5.76 1648 1579 A 104 SER H A 122 LEU HDy% 1.0 1.80 7.02 1649 1580 A 121 PHE HA A 122 LEU HDy% 1.0 1.80 5.76 1650 1581 A 122 LEU HDx% A 124 LYS HEx 1.0 1.79 7.07 1651 1581 A 122 LEU HDx% A 124 LYS HEy 1.0 1.79 7.07 1652 1582 A 122 LEU HDy% A 124 LYS HEx 1.0 1.80 7.90 1653 1582 A 122 LEU HDy% A 124 LYS HEy 1.0 1.80 7.90 1654 1583 A 105 TYR HD% A 123 ILE HG2% 1.0 1.79 9.15 1655 1584 A 98 ALA H A 123 ILE HG2% 1.0 1.80 7.02 1656 1585 A 95 LYS HA A 123 ILE HG2% 1.0 1.79 4.21 1657 1586 A 95 LYS HA A 123 ILE HD1% 1.0 1.80 4.54 1658 1587 A 123 ILE HD1% A 90 PRO HBy 1.0 1.80 5.72 1659 1588 A 123 ILE HD1% A 105 TYR HBx 1.0 1.79 5.15 1660 1589 A 123 ILE HD1% A 105 TYR HBy 1.0 1.79 5.15 1661 1590 A 122 LEU H A 128 VAL HGx% 1.0 1.80 6.12 1662 1591 A 128 VAL HGx% A 129 ASP HA 1.0 1.80 5.36 1663 1592 A 121 PHE HD% A 128 VAL HGy% 1.0 1.79 9.15 1664 1593 A 105 TYR HD% A 128 VAL HGy% 1.0 1.79 9.15 1665 1594 A 123 ILE HA A 128 VAL HGy% 1.0 1.79 4.53 1666 1595 A 128 VAL HGx% A 121 PHE HBy 1.0 1.79 5.51 1667 1596 A 128 VAL HGy% A 123 ILE HD1% 1.0 1.80 7.50 1668 1597 A 122 LEU HDx% A 129 ASP HBx 1.0 1.80 5.54 1669 1598 A 122 LEU HDx% A 129 ASP HBy 1.0 1.80 5.54 1670 1599 A 134 ILE HD1% A 132 GLU HGx 1.0 1.79 5.69 1671 1600 A 4 LEU H A 133 ILE HG2% 1.0 1.79 6.73 1672 1601 A 133 ILE HG2% A 134 ILE HA 1.0 1.80 5.72 1673 1602 A 120 SER HA A 133 ILE HD1% 1.0 1.80 7.02 1674 1603 A 120 SER HBy A 133 ILE HD1% 1.0 1.79 4.43 1675 1604 A 2 ILE H A 134 ILE HD1% 1.0 1.80 7.02 1676 1605 A 136 LYS H A 134 ILE HG2% 1.0 1.79 6.95 1677 1606 A 135 LEU HA A 134 ILE HG2% 1.0 1.80 7.02 1678 1607 A 133 ILE HA A 134 ILE HD1% 1.0 1.79 6.01 1679 1608 A 136 LYS HA A 134 ILE HG2% 1.0 1.79 6.19 1680 1609 A 133 ILE HA A 134 ILE HG2% 1.0 1.80 6.48 1681 1610 A 134 ILE HD1% A 1 MET HBx 1.0 1.79 5.47 1682 1611 A 61 GLU HA A 64 THR HG2% 1.0 1.80 5.04 1683 1612 A 6 LYS H A 135 LEU HDx% 1.0 1.80 6.44 1684 1613 A 5 THR HA A 135 LEU HDy% 1.0 1.79 5.69 1685 1614 A 135 LEU HDy% A 9 MET HBy 1.0 1.80 5.94 1686 1615 A 106 LEU HDx% A 104 SER HBx 1.0 1.80 4.86 1687 1616 A 120 SER HBy A 2 ILE HG2% 1.0 1.79 4.75 1688 1617 A 136 LYS HA A 3 THR HG2% 1.0 1.79 5.51 1689 1618 A 3 THR HG2% A 136 LYS HGx 1.0 1.79 5.67 1690 1618 A 136 LYS HGy A 3 THR HG2% 1.0 1.79 5.67 1691 1619 A 12 MET HE% A 106 LEU HDy% 1.0 1.79 5.37 1692 1620 A 20 LEU HA A 19 ALA HB% 1.0 1.79 5.43 1693 1621 A 26 GLY HAx A 45 LEU HDy% 1.0 1.79 7.73 1694 1622 A 77 LEU HDy% A 31 ARG HA 1.0 1.80 5.72 1695 1623 A 42 VAL HGy% A 8 GLN HGy 1.0 1.80 5.00 1696 1624 A 28 LEU HG A 42 VAL HGx% 1.0 1.79 5.51 1697 1625 A 128 VAL HGx% A 121 PHE HBx 1.0 1.79 5.51 1698 1626 A 57 MET HE% A 79 ASN HD2x 1.0 1.79 5.61 1699 1627 A 45 LEU HDx% A 61 GLU HBy 1.0 1.79 8.35 1700 1628 A 63 LEU HDx% A 67 LYS HEx 1.0 1.80 6.60 1701 1628 A 63 LEU HDx% A 67 LYS HEy 1.0 1.80 6.60 1702 1629 A 65 ALA HB% A 62 GLN HBx 1.0 1.79 7.25 1703 1629 A 62 GLN HBy A 65 ALA HB% 1.0 1.79 7.25 1704 1630 A 67 LYS HA A 66 VAL HGx% 1.0 1.80 5.62 1705 1631 A 77 LEU H A 69 MET HE% 1.0 1.80 5.94 1706 1632 A 28 LEU HA A 69 MET HE% 1.0 1.79 5.87 1707 1633 A 77 LEU HDy% A 32 ARG HBx 1.0 1.79 5.25 1708 1634 A 97 LEU H A 98 ALA HB% 1.0 1.80 6.26 1709 1635 A 120 SER HBy A 106 LEU HDy% 1.0 1.79 5.61 1710 1636 A 133 ILE HD1% A 118 CYS HBy 1.0 1.79 5.83 1711 1637 A 107 ILE HD1% A 90 PRO HBy 1.0 1.80 5.90 1712 1638 A 79 ASN HA A 27 LEU HDy% 1.0 1.80 5.72 1713 1639 A 16 ALA HB% A 82 SER HBy 1.0 1.79 4.53 1714 1640 A 84 PRO HBx A 85 ALA HB% 1.0 1.79 5.47 1715 1641 A 84 PRO HBy A 85 ALA HB% 1.0 1.79 5.69 1716 1642 A 107 ILE HD1% A 90 PRO HDy 1.0 1.80 6.44 1717 1643 A 128 VAL HGy% A 90 PRO HBx 1.0 1.79 6.91 1718 1644 A 123 ILE HD1% A 90 PRO HBx 1.0 1.80 5.72 1719 1645 A 88 ALA HB% A 109 SER HBy 1.0 1.79 4.75 1720 1646 A 110 LEU H A 111 ALA HB% 1.0 1.79 6.19 1721 1647 A 116 PRO HBy A 110 LEU HDx% 1.0 1.80 7.66 1722 1648 A 110 LEU HDx% A 116 PRO HBx 1.0 1.80 7.66 1723 1649 A 13 LEU HDy% A 116 PRO HGy 1.0 1.80 5.00 1724 1650 A 13 LEU HDx% A 116 PRO HGx 1.0 1.80 5.76 1725 1651 A 116 PRO HA A 117 VAL HGy% 1.0 1.80 5.58 1726 1652 A 118 CYS HA A 117 VAL HGx% 1.0 1.80 7.02 1727 1653 A 128 VAL HGx% A 121 PHE HE% 1.0 1.79 8.47 1728 1654 A 123 ILE HD1% A 128 VAL HGx% 1.0 1.80 7.50 1729 1655 A 123 ILE HA A 128 VAL HGx% 1.0 1.79 5.51 1730 1656 A 135 LEU HA A 133 ILE HG2% 1.0 1.79 6.15 1731 1657 A 3 THR HA A 133 ILE HG2% 1.0 1.79 5.83 1732 1658 A 133 ILE HD1% A 9 MET HE% 1.0 1.79 6.71 1733 1659 A 9 MET HE% A 133 ILE HG2% 1.0 1.79 7.17 1734 1660 A 3 THR HA A 134 ILE HG2% 1.0 1.79 5.51 1735 1661 A 135 LEU HDx% A 9 MET HBy 1.0 1.80 6.08 1736 1662 A 134 ILE HD1% A 132 GLU HGy 1.0 1.79 5.69 1737 1663 A 106 LEU HG A 2 ILE HG2% 1.0 1.79 5.61 1738 1664 A 98 ALA HB% A 123 ILE HD1% 1.0 1.80 5.84 1739 1665 A 66 VAL HA A 65 ALA HB% 1.0 1.79 5.43 1740 1666 A 20 LEU HDy% A 84 PRO HGx 1.0 1.80 6.90 1741 1666 A 20 LEU HDy% A 84 PRO HGy 1.0 1.80 6.90 1742 1667 A 135 LEU HDy% A 9 MET HBx 1.0 1.80 5.94 1743 1668 A 135 LEU HDx% A 9 MET HBx 1.0 1.80 6.08 1744 1669 A 16 ALA HB% A 108 ILE HG2% 1.0 1.80 6.96 1745 1670 A 16 ALA HB% A 108 ILE HD1% 1.0 1.79 6.71 1746 1671 A 3 THR HG2% A 38 TRP HBx 1.0 1.80 7.90 1747 1671 A 38 TRP HBy A 3 THR HG2% 1.0 1.80 7.90 1748 1672 A 43 TYR HBx A 27 LEU HDx% 1.0 1.79 5.47 1749 1673 A 43 TYR HBy A 27 LEU HDx% 1.0 1.79 5.29 1750 1674 A 12 MET HE% A 4 LEU HDy% 1.0 1.79 5.73 1751 1675 A 123 ILE HB A 98 ALA HB% 1.0 1.79 4.35 1752 1676 A 133 ILE HA A 2 ILE HG2% 1.0 1.79 4.75 1753 1677 A 133 ILE HA A 2 ILE HD1% 1.0 1.79 6.05 1754 1678 A 107 ILE HD1% A 89 ARG HA 1.0 1.79 5.51 1755 1679 A 26 GLY HAx A 45 LEU HDx% 1.0 1.79 7.73 1756 1680 A 5 THR HA A 135 LEU HDx% 1.0 1.80 7.02 1757 1681 A 139 LEU HDx% A 40 GLU HA 1.0 1.80 5.44 1758 1682 A 139 LEU HDy% A 40 GLU HA 1.0 1.80 6.12 1759 1683 A 79 ASN HA A 28 LEU HDx% 1.0 1.79 6.23 1760 1684 A 15 HIS HBy A 15 HIS HD2 1.0 1.80 3.12 1761 1685 A 38 TRP H A 38 TRP HD1 1.0 1.80 5.06 1762 1686 A 38 TRP H A 38 TRP HE3 1.0 1.79 3.41 1763 1687 A 54 HIS HA A 54 HIS HD2 1.0 1.80 3.80 1764 1688 A 54 HIS HD2 A 54 HIS HBy 1.0 1.80 3.84 1765 1689 A 54 HIS HD2 A 54 HIS HBx 1.0 1.80 3.84 1766 1690 A 74 TRP HA A 74 TRP HD1 1.0 1.80 2.40 1767 1691 A 74 TRP HBx A 74 TRP HD1 1.0 1.80 3.70 1768 1692 A 80 PHE H A 80 PHE HE% 1.0 1.79 8.13 1769 1693 A 83 HIS HA A 83 HIS HD2 1.0 1.80 2.72 1770 1694 A 56 SER H A 55 PHE HD% 1.0 1.79 7.77 1771 1695 A 37 ARG HA A 38 TRP HE3 1.0 1.79 4.13 1772 1696 A 38 TRP HZ3 A 33 ASP HBy 1.0 1.80 3.98 1773 1697 A 38 TRP HA A 38 TRP HD1 1.0 1.80 3.88 1774 1698 A 3 THR HB A 38 TRP HD1 1.0 1.80 2.94 1775 1699 A 32 ARG HA A 38 TRP HE3 1.0 1.79 4.81 1776 1700 A 31 ARG HBx A 38 TRP HE3 1.0 1.80 3.98 1777 1701 A 38 TRP HZ3 A 33 ASP HBx 1.0 1.80 3.98 1778 1702 A 38 TRP HH2 A 33 ASP HBy 1.0 1.80 4.02 1779 1703 A 38 TRP HH2 A 36 ASP HBy 1.0 1.80 4.52 1780 1704 A 38 TRP HH2 A 33 ASP HBx 1.0 1.80 4.02 1781 1705 A 38 TRP HH2 A 36 ASP HBx 1.0 1.80 4.52 1782 1706 A 29 GLY H A 43 TYR HD% 1.0 1.79 7.23 1783 1707 A 29 GLY H A 43 TYR HE% 1.0 1.79 7.49 1784 1708 A 28 LEU HA A 43 TYR HD% 1.0 1.80 7.70 1785 1709 A 42 VAL HA A 43 TYR HD% 1.0 1.79 7.41 1786 1710 A 65 ALA HA A 43 TYR HD% 1.0 1.80 8.06 1787 1711 A 43 TYR HE% A 29 GLY HAy 1.0 1.80 6.80 1788 1712 A 43 TYR HE% A 68 ASP HBy 1.0 1.80 6.48 1789 1713 A 43 TYR HE% A 68 ASP HBx 1.0 1.80 6.48 1790 1714 A 41 ARG HBx A 43 TYR HE% 1.0 1.80 6.80 1791 1715 A 53 GLU HBx A 54 HIS HD2 1.0 1.79 3.01 1792 1716 A 53 GLU HBy A 54 HIS HD2 1.0 1.80 3.34 1793 1717 A 56 SER HA A 55 PHE HD% 1.0 1.80 7.26 1794 1718 A 74 TRP HD1 A 31 ARG HGy 1.0 1.80 3.98 1795 1719 A 74 TRP HZ2 A 40 GLU HBy 1.0 1.80 4.60 1796 1720 A 74 TRP HD1 A 31 ARG HGx 1.0 1.80 3.98 1797 1721 A 74 TRP HZ2 A 40 GLU HBx 1.0 1.80 4.60 1798 1722 A 43 TYR H A 80 PHE HE% 1.0 1.80 7.84 1799 1723 A 12 MET HA A 80 PHE HE% 1.0 1.79 6.73 1800 1724 A 80 PHE HE% A 26 GLY HAx 1.0 1.79 8.13 1801 1725 A 80 PHE HE% A 26 GLY HAy 1.0 1.79 8.13 1802 1726 A 44 PRO HA A 80 PHE HE% 1.0 1.80 7.20 1803 1727 A 44 PRO HA A 80 PHE HZ 1.0 1.79 3.37 1804 1728 A 12 MET HA A 80 PHE HZ 1.0 1.80 3.80 1805 1729 A 80 PHE HD% A 28 LEU HG 1.0 1.80 6.08 1806 1730 A 28 LEU HG A 80 PHE HE% 1.0 1.80 6.84 1807 1731 A 97 LEU HA A 99 PHE HD% 1.0 1.79 8.13 1808 1732 A 97 LEU HA A 99 PHE HE% 1.0 1.79 8.13 1809 1733 A 123 ILE H A 105 TYR HD% 1.0 1.80 6.72 1810 1734 A 123 ILE H A 105 TYR HE% 1.0 1.79 7.31 1811 1735 A 79 ASN HD2y A 105 TYR HE% 1.0 1.79 7.67 1812 1736 A 122 LEU HA A 105 TYR HD% 1.0 1.79 7.01 1813 1737 A 105 TYR HD% A 79 ASN HD2x 1.0 1.79 8.13 1814 1738 A 98 ALA HA A 105 TYR HE% 1.0 1.79 5.51 1815 1739 A 79 ASN HD2x A 105 TYR HE% 1.0 1.79 7.67 1816 1740 A 123 ILE HB A 105 TYR HD% 1.0 1.79 6.33 1817 1741 A 105 TYR HD% A 123 ILE HG1x 1.0 1.80 7.30 1818 1742 A 123 ILE HB A 105 TYR HE% 1.0 1.79 6.23 1819 1743 A 103 LEU HBy A 105 TYR HE% 1.0 1.80 6.12 1820 1744 A 89 ARG HA A 121 PHE HZ 1.0 1.79 4.85 1821 1745 A 121 PHE HE% A 119 LYS HBy 1.0 1.79 8.13 1822 1746 A 105 TYR HD% A 123 ILE HG1y 1.0 1.80 7.30 1823 1747 A 15 HIS HD2 A 80 PHE HE% 1.0 1.80 5.04 1824 1748 A 15 HIS HBy A 80 PHE HE% 1.0 1.80 7.70 1825 1749 A 1 MET HE% A 38 TRP HD1 1.0 1.79 5.07 1826 1750 A 3 THR HG2% A 38 TRP HD1 1.0 1.80 3.56 1827 1751 A 69 MET HE% A 43 TYR HD% 1.0 1.80 6.30 1828 1752 A 65 ALA HB% A 43 TYR HD% 1.0 1.79 6.19 1829 1753 A 27 LEU HDx% A 43 TYR HD% 1.0 1.80 7.02 1830 1754 A 43 TYR HE% A 69 MET HE% 1.0 1.80 6.92 1831 1755 A 97 LEU HDx% A 55 PHE HE% 1.0 1.80 8.40 1832 1756 A 80 PHE HD% A 28 LEU HDy% 1.0 1.80 7.02 1833 1757 A 80 PHE HD% A 108 ILE HD1% 1.0 1.80 6.30 1834 1758 A 80 PHE HE% A 24 ALA HB% 1.0 1.80 7.96 1835 1759 A 80 PHE HE% A 42 VAL HGx% 1.0 1.79 6.09 1836 1760 A 80 PHE HZ A 42 VAL HGx% 1.0 1.79 4.21 1837 1761 A 97 LEU HDy% A 99 PHE HE% 1.0 1.80 8.22 1838 1762 A 97 LEU HDy% A 99 PHE HZ 1.0 1.79 4.57 1839 1763 A 105 TYR HD% A 98 ALA HB% 1.0 1.80 6.48 1840 1764 A 98 ALA HB% A 105 TYR HE% 1.0 1.79 6.27 1841 1765 A 103 LEU HDx% A 105 TYR HE% 1.0 1.79 6.63 1842 1766 A 105 TYR HD% A 123 ILE HD1% 1.0 1.79 7.67 1843 1767 A 123 ILE HD1% A 105 TYR HE% 1.0 1.80 8.58 1844 1768 A 121 PHE HD% A 128 VAL HGx% 1.0 1.80 6.48 1845 1769 A 80 PHE HD% A 28 LEU HDx% 1.0 1.80 7.06 1846 1770 A 80 PHE HE% A 108 ILE HD1% 1.0 1.80 7.14 1847 1771 A 105 TYR HD% A 107 ILE HD1% 1.0 1.80 7.78 1848 1772 A 15 HIS HD2 A 16 ALA HB% 1.0 1.79 5.11 1849 1773 A 15 HIS HD2 A 24 ALA HB% 1.0 1.80 3.96 1850 1774 A 1 MET HA A 131 GLU HGx 1.0 1.80 3.96 1851 1774 A 1 MET HA A 131 GLU HGy 1.0 1.80 3.96 1852 1775 A 1 MET HE% A 1 MET HBx 1.0 1.80 4.94 1853 1775 A 1 MET HE% A 1 MET HBy 1.0 1.80 4.94 1854 1776 A 2 ILE H A 1 MET HBx 1.0 1.80 3.82 1855 1776 A 2 ILE H A 1 MET HBy 1.0 1.80 3.82 1856 1777 A 2 ILE H A 1 MET HGx 1.0 1.80 4.66 1857 1777 A 2 ILE H A 1 MET HGy 1.0 1.80 4.66 1858 1778 A 1 MET HGx A 134 ILE HG1x 1.0 1.79 4.87 1859 1778 A 1 MET HGy A 134 ILE HG1x 1.0 1.79 4.87 1860 1778 A 134 ILE HG1y A 1 MET HGx 1.0 1.79 4.87 1861 1778 A 1 MET HGy A 134 ILE HG1y 1.0 1.79 4.87 1862 1779 A 134 ILE HD1% A 1 MET HGx 1.0 1.80 4.76 1863 1779 A 134 ILE HD1% A 1 MET HGy 1.0 1.80 4.76 1864 1780 A 1 MET HE% A 36 ASP HBx 1.0 1.79 7.61 1865 1780 A 1 MET HE% A 36 ASP HBy 1.0 1.79 7.61 1866 1781 A 2 ILE H A 131 GLU HGx 1.0 1.79 5.37 1867 1781 A 2 ILE H A 131 GLU HGy 1.0 1.79 5.37 1868 1782 A 2 ILE HG2% A 131 GLU HGx 1.0 1.80 5.60 1869 1782 A 2 ILE HG2% A 131 GLU HGy 1.0 1.80 5.60 1870 1783 A 2 ILE HG2% A 133 ILE HG1x 1.0 1.80 5.52 1871 1783 A 2 ILE HG2% A 133 ILE HG1y 1.0 1.80 5.52 1872 1784 A 39 VAL HGy% A 2 ILE HG1x 1.0 1.79 5.13 1873 1784 A 39 VAL HGy% A 2 ILE HG1y 1.0 1.79 5.13 1874 1785 A 2 ILE HD1% A 37 ARG HDy 1.0 1.80 6.42 1875 1785 A 2 ILE HD1% A 37 ARG HDx 1.0 1.80 6.42 1876 1786 A 2 ILE HD1% A 104 SER HBx 1.0 1.80 4.88 1877 1786 A 2 ILE HD1% A 104 SER HBy 1.0 1.80 4.88 1878 1787 A 3 THR HG2% A 136 LYS HBx 1.0 1.79 5.15 1879 1787 A 3 THR HG2% A 136 LYS HBy 1.0 1.79 5.15 1880 1788 A 4 LEU H A 4 LEU HBy 1.0 1.80 3.84 1881 1788 A 4 LEU H A 4 LEU HBx 1.0 1.80 3.84 1882 1789 A 4 LEU H A 4 LEU HDx% 1.0 1.80 4.78 1883 1789 A 4 LEU H A 4 LEU HDy% 1.0 1.80 4.78 1884 1790 A 5 THR HG2% A 4 LEU HBy 1.0 1.79 5.45 1885 1790 A 5 THR HG2% A 4 LEU HBx 1.0 1.79 5.45 1886 1791 A 8 GLN HBx A 4 LEU HBy 1.0 1.80 5.22 1887 1791 A 8 GLN HBx A 4 LEU HBx 1.0 1.80 5.22 1888 1792 A 39 VAL HB A 4 LEU HBy 1.0 1.80 3.92 1889 1792 A 39 VAL HB A 4 LEU HBx 1.0 1.80 3.92 1890 1793 A 39 VAL HGy% A 4 LEU HBy 1.0 1.80 4.96 1891 1793 A 39 VAL HGy% A 4 LEU HBx 1.0 1.80 4.96 1892 1794 A 135 LEU HDy% A 4 LEU HBy 1.0 1.79 5.37 1893 1794 A 135 LEU HDy% A 4 LEU HBx 1.0 1.79 5.37 1894 1795 A 5 THR H A 4 LEU HDx% 1.0 1.80 6.16 1895 1795 A 5 THR H A 4 LEU HDy% 1.0 1.80 6.16 1896 1796 A 8 GLN H A 4 LEU HDx% 1.0 1.79 6.73 1897 1796 A 8 GLN H A 4 LEU HDy% 1.0 1.79 6.73 1898 1797 A 8 GLN HBx A 4 LEU HDx% 1.0 1.80 6.88 1899 1797 A 8 GLN HBx A 4 LEU HDy% 1.0 1.80 6.88 1900 1798 A 8 GLN HBy A 4 LEU HDx% 1.0 1.80 6.88 1901 1798 A 8 GLN HBy A 4 LEU HDy% 1.0 1.80 6.88 1902 1799 A 9 MET H A 4 LEU HDx% 1.0 1.79 6.59 1903 1799 A 9 MET H A 4 LEU HDy% 1.0 1.79 6.59 1904 1800 A 9 MET HA A 4 LEU HDx% 1.0 1.79 6.45 1905 1800 A 9 MET HA A 4 LEU HDy% 1.0 1.79 6.45 1906 1801 A 9 MET HE% A 4 LEU HDx% 1.0 1.80 7.50 1907 1801 A 9 MET HE% A 4 LEU HDy% 1.0 1.80 7.50 1908 1802 A 12 MET HE% A 4 LEU HDx% 1.0 1.79 5.33 1909 1802 A 12 MET HE% A 4 LEU HDy% 1.0 1.79 5.33 1910 1803 A 39 VAL HB A 4 LEU HDx% 1.0 1.79 6.09 1911 1803 A 39 VAL HB A 4 LEU HDy% 1.0 1.79 6.09 1912 1804 A 135 LEU HA A 4 LEU HDx% 1.0 1.79 7.99 1913 1804 A 135 LEU HA A 4 LEU HDy% 1.0 1.79 7.99 1914 1805 A 5 THR H A 8 GLN HGy 1.0 1.80 5.66 1915 1805 A 5 THR H A 8 GLN HGx 1.0 1.80 5.66 1916 1806 A 5 THR HA A 136 LYS HBx 1.0 1.80 4.02 1917 1806 A 5 THR HA A 136 LYS HBy 1.0 1.80 4.02 1918 1807 A 5 THR HG2% A 8 GLN HE2x 1.0 1.79 5.75 1919 1807 A 5 THR HG2% A 8 GLN HE2y 1.0 1.79 5.75 1920 1808 A 6 LYS H A 6 LYS HBy 1.0 1.80 3.32 1921 1808 A 6 LYS H A 6 LYS HBx 1.0 1.80 3.32 1922 1809 A 6 LYS H A 6 LYS HGx 1.0 1.79 4.07 1923 1809 A 6 LYS H A 6 LYS HGy 1.0 1.79 4.07 1924 1810 A 6 LYS HA A 6 LYS HGx 1.0 1.79 3.89 1925 1810 A 6 LYS HA A 6 LYS HGy 1.0 1.79 3.89 1926 1811 A 6 LYS HA A 9 MET HBy 1.0 1.79 3.59 1927 1811 A 6 LYS HA A 9 MET HBx 1.0 1.79 3.59 1928 1812 A 7 LYS H A 6 LYS HBy 1.0 1.79 3.31 1929 1812 A 7 LYS H A 6 LYS HBx 1.0 1.79 3.31 1930 1813 A 135 LEU HDx% A 6 LYS HBy 1.0 1.80 6.60 1931 1813 A 135 LEU HDx% A 6 LYS HBx 1.0 1.80 6.60 1932 1814 A 135 LEU HDy% A 6 LYS HBy 1.0 1.79 5.85 1933 1814 A 135 LEU HDy% A 6 LYS HBx 1.0 1.79 5.85 1934 1815 A 7 LYS H A 7 LYS HGx 1.0 1.80 4.12 1935 1815 A 7 LYS H A 7 LYS HGy 1.0 1.80 4.12 1936 1816 A 7 LYS HA A 7 LYS HGx 1.0 1.80 3.70 1937 1816 A 7 LYS HA A 7 LYS HGy 1.0 1.80 3.70 1938 1817 A 7 LYS HA A 10 GLU HBy 1.0 1.80 3.50 1939 1817 A 7 LYS HA A 10 GLU HBx 1.0 1.80 3.50 1940 1818 A 8 GLN H A 7 LYS HBy 1.0 1.80 3.50 1941 1818 A 8 GLN H A 7 LYS HBx 1.0 1.80 3.50 1942 1819 A 8 GLN H A 7 LYS HGx 1.0 1.79 6.09 1943 1819 A 8 GLN H A 7 LYS HGy 1.0 1.79 6.09 1944 1820 A 8 GLN H A 8 GLN HGy 1.0 1.79 3.37 1945 1820 A 8 GLN H A 8 GLN HGx 1.0 1.79 3.37 1946 1821 A 8 GLN HA A 11 GLU HBx 1.0 1.80 3.48 1947 1821 A 8 GLN HA A 11 GLU HBy 1.0 1.80 3.48 1948 1822 A 8 GLN HE2x A 40 GLU HA 1.0 1.80 4.20 1949 1822 A 8 GLN HE2y A 40 GLU HA 1.0 1.80 4.20 1950 1823 A 42 VAL HGy% A 8 GLN HE2x 1.0 1.80 7.88 1951 1823 A 42 VAL HGy% A 8 GLN HE2y 1.0 1.80 7.88 1952 1824 A 9 MET H A 9 MET HBy 1.0 1.79 3.25 1953 1824 A 9 MET H A 9 MET HBx 1.0 1.79 3.25 1954 1825 A 9 MET H A 9 MET HGx 1.0 1.80 4.52 1955 1825 A 9 MET H A 9 MET HGy 1.0 1.80 4.52 1956 1826 A 10 GLU H A 9 MET HBy 1.0 1.79 3.61 1957 1826 A 10 GLU H A 9 MET HBx 1.0 1.79 3.61 1958 1827 A 135 LEU HDx% A 9 MET HBy 1.0 1.80 5.58 1959 1827 A 135 LEU HDx% A 9 MET HBx 1.0 1.80 5.58 1960 1828 A 135 LEU HDy% A 9 MET HBy 1.0 1.80 5.64 1961 1828 A 135 LEU HDy% A 9 MET HBx 1.0 1.80 5.64 1962 1829 A 10 GLU H A 9 MET HGx 1.0 1.80 5.08 1963 1829 A 10 GLU H A 9 MET HGy 1.0 1.80 5.08 1964 1830 A 12 MET HE% A 9 MET HGx 1.0 1.79 5.39 1965 1830 A 12 MET HE% A 9 MET HGy 1.0 1.79 5.39 1966 1831 A 13 LEU HDx% A 9 MET HGx 1.0 1.80 4.98 1967 1831 A 13 LEU HDx% A 9 MET HGy 1.0 1.80 4.98 1968 1832 A 13 LEU HDy% A 9 MET HGx 1.0 1.79 7.21 1969 1832 A 13 LEU HDy% A 9 MET HGy 1.0 1.79 7.21 1970 1833 A 135 LEU HDx% A 9 MET HGx 1.0 1.80 6.86 1971 1833 A 135 LEU HDx% A 9 MET HGy 1.0 1.80 6.86 1972 1834 A 135 LEU HDy% A 9 MET HGx 1.0 1.79 6.21 1973 1834 A 135 LEU HDy% A 9 MET HGy 1.0 1.79 6.21 1974 1835 A 9 MET HE% A 118 CYS HBy 1.0 1.80 5.02 1975 1835 A 9 MET HE% A 118 CYS HBx 1.0 1.80 5.02 1976 1836 A 10 GLU H A 10 GLU HBy 1.0 1.79 3.01 1977 1836 A 10 GLU H A 10 GLU HBx 1.0 1.79 3.01 1978 1837 A 10 GLU H A 10 GLU HGx 1.0 1.80 3.54 1979 1837 A 10 GLU H A 10 GLU HGy 1.0 1.80 3.54 1980 1838 A 10 GLU HA A 10 GLU HGx 1.0 1.80 3.52 1981 1838 A 10 GLU HA A 10 GLU HGy 1.0 1.80 3.52 1982 1839 A 11 GLU H A 10 GLU HBy 1.0 1.79 3.59 1983 1839 A 11 GLU H A 10 GLU HBx 1.0 1.79 3.59 1984 1840 A 11 GLU H A 10 GLU HGx 1.0 1.79 6.27 1985 1840 A 11 GLU H A 10 GLU HGy 1.0 1.79 6.27 1986 1841 A 11 GLU H A 11 GLU HGy 1.0 1.79 3.47 1987 1841 A 11 GLU H A 11 GLU HGx 1.0 1.79 3.47 1988 1842 A 11 GLU HA A 11 GLU HGy 1.0 1.80 3.38 1989 1842 A 11 GLU HA A 11 GLU HGx 1.0 1.80 3.38 1990 1843 A 12 MET H A 11 GLU HBx 1.0 1.79 3.91 1991 1843 A 12 MET H A 11 GLU HBy 1.0 1.79 3.91 1992 1844 A 42 VAL HGx% A 11 GLU HBx 1.0 1.80 6.14 1993 1844 A 42 VAL HGx% A 11 GLU HBy 1.0 1.80 6.14 1994 1845 A 42 VAL HGy% A 11 GLU HBx 1.0 1.79 7.43 1995 1845 A 42 VAL HGy% A 11 GLU HBy 1.0 1.79 7.43 1996 1846 A 12 MET H A 11 GLU HGy 1.0 1.80 5.48 1997 1846 A 12 MET H A 11 GLU HGx 1.0 1.80 5.48 1998 1847 A 12 MET H A 12 MET HBy 1.0 1.80 3.48 1999 1847 A 12 MET H A 12 MET HBx 1.0 1.80 3.48 2000 1848 A 12 MET H A 12 MET HGx 1.0 1.79 3.43 2001 1848 A 12 MET H A 12 MET HGy 1.0 1.79 3.43 2002 1849 A 12 MET HE% A 12 MET HBy 1.0 1.80 4.50 2003 1849 A 12 MET HE% A 12 MET HBx 1.0 1.80 4.50 2004 1850 A 108 ILE HD1% A 12 MET HBy 1.0 1.79 4.25 2005 1850 A 108 ILE HD1% A 12 MET HBx 1.0 1.79 4.25 2006 1851 A 42 VAL HGx% A 12 MET HGx 1.0 1.79 4.29 2007 1851 A 42 VAL HGx% A 12 MET HGy 1.0 1.79 4.29 2008 1852 A 108 ILE HD1% A 12 MET HGx 1.0 1.80 5.70 2009 1852 A 108 ILE HD1% A 12 MET HGy 1.0 1.80 5.70 2010 1853 A 13 LEU HDx% A 116 PRO HGx 1.0 1.79 5.03 2011 1853 A 13 LEU HDx% A 116 PRO HGy 1.0 1.79 5.03 2012 1854 A 13 LEU HDy% A 116 PRO HBx 1.0 1.79 3.97 2013 1854 A 13 LEU HDy% A 116 PRO HBy 1.0 1.79 3.97 2014 1855 A 13 LEU HDy% A 116 PRO HGx 1.0 1.80 4.76 2015 1855 A 13 LEU HDy% A 116 PRO HGy 1.0 1.80 4.76 2016 1856 A 14 ALA HB% A 18 GLN HGy 1.0 1.80 7.90 2017 1856 A 14 ALA HB% A 18 GLN HGx 1.0 1.80 7.90 2018 1857 A 18 GLN HE2y A 14 ALA HB% 1.0 1.80 6.36 2019 1857 A 18 GLN HE2x A 14 ALA HB% 1.0 1.80 6.36 2020 1858 A 15 HIS HA A 18 GLN HBx 1.0 1.79 3.61 2021 1858 A 15 HIS HA A 18 GLN HBy 1.0 1.79 3.61 2022 1859 A 15 HIS HA A 18 GLN HGy 1.0 1.80 5.32 2023 1859 A 15 HIS HA A 18 GLN HGx 1.0 1.80 5.32 2024 1860 A 15 HIS HD2 A 44 PRO HBy 1.0 1.80 5.98 2025 1860 A 15 HIS HD2 A 44 PRO HBx 1.0 1.80 5.98 2026 1861 A 16 ALA H A 17 ARG HGy 1.0 1.79 5.91 2027 1861 A 16 ALA H A 17 ARG HGx 1.0 1.79 5.91 2028 1862 A 16 ALA H A 110 LEU HDx% 1.0 1.79 8.53 2029 1862 A 16 ALA H A 110 LEU HDy% 1.0 1.79 8.53 2030 1863 A 16 ALA HB% A 110 LEU HDx% 1.0 1.79 7.21 2031 1863 A 16 ALA HB% A 110 LEU HDy% 1.0 1.79 7.21 2032 1864 A 17 ARG H A 17 ARG HGy 1.0 1.80 3.78 2033 1864 A 17 ARG H A 17 ARG HGx 1.0 1.80 3.78 2034 1865 A 17 ARG H A 110 LEU HDx% 1.0 1.79 5.79 2035 1865 A 17 ARG H A 110 LEU HDy% 1.0 1.79 5.79 2036 1866 A 17 ARG HA A 17 ARG HGy 1.0 1.80 3.40 2037 1866 A 17 ARG HA A 17 ARG HGx 1.0 1.80 3.40 2038 1867 A 17 ARG HA A 110 LEU HDx% 1.0 1.79 5.83 2039 1867 A 17 ARG HA A 110 LEU HDy% 1.0 1.79 5.83 2040 1868 A 20 LEU HDx% A 17 ARG HGy 1.0 1.79 5.67 2041 1868 A 20 LEU HDx% A 17 ARG HGx 1.0 1.79 5.67 2042 1869 A 18 GLN H A 18 GLN HBx 1.0 1.80 2.92 2043 1869 A 18 GLN H A 18 GLN HBy 1.0 1.80 2.92 2044 1870 A 18 GLN H A 18 GLN HGy 1.0 1.79 4.03 2045 1870 A 18 GLN H A 18 GLN HGx 1.0 1.79 4.03 2046 1871 A 18 GLN HA A 18 GLN HGy 1.0 1.80 3.74 2047 1871 A 18 GLN HA A 18 GLN HGx 1.0 1.80 3.74 2048 1872 A 19 ALA H A 18 GLN HBx 1.0 1.80 3.56 2049 1872 A 19 ALA H A 18 GLN HBy 1.0 1.80 3.56 2050 1873 A 19 ALA HB% A 18 GLN HBx 1.0 1.79 6.31 2051 1873 A 19 ALA HB% A 18 GLN HBy 1.0 1.79 6.31 2052 1874 A 19 ALA HB% A 22 ASN HBx 1.0 1.79 6.27 2053 1874 A 19 ALA HB% A 22 ASN HBy 1.0 1.79 6.27 2054 1875 A 20 LEU H A 20 LEU HBx 1.0 1.79 3.21 2055 1875 A 20 LEU H A 20 LEU HBy 1.0 1.79 3.21 2056 1876 A 21 PRO HA A 20 LEU HBx 1.0 1.80 3.58 2057 1876 A 21 PRO HA A 20 LEU HBy 1.0 1.80 3.58 2058 1877 A 22 ASN H A 22 ASN HBx 1.0 1.80 3.44 2059 1877 A 22 ASN H A 22 ASN HBy 1.0 1.80 3.44 2060 1878 A 22 ASN H A 22 ASN HD2y 1.0 1.80 5.36 2061 1878 A 22 ASN H A 22 ASN HD2x 1.0 1.80 5.36 2062 1879 A 23 GLU H A 22 ASN HBx 1.0 1.79 3.69 2063 1879 A 23 GLU H A 22 ASN HBy 1.0 1.79 3.69 2064 1880 A 23 GLU H A 23 GLU HGy 1.0 1.80 4.68 2065 1880 A 23 GLU H A 23 GLU HGx 1.0 1.80 4.68 2066 1881 A 24 ALA H A 23 GLU HBx 1.0 1.79 4.39 2067 1881 A 24 ALA H A 23 GLU HBy 1.0 1.79 4.39 2068 1882 A 47 ASN HD2x A 23 GLU HBx 1.0 1.80 6.82 2069 1882 A 47 ASN HD2y A 23 GLU HBx 1.0 1.80 6.82 2070 1882 A 47 ASN HD2x A 23 GLU HBy 1.0 1.80 6.82 2071 1882 A 47 ASN HD2y A 23 GLU HBy 1.0 1.80 6.82 2072 1883 A 47 ASN HD2y A 23 GLU HBy 1.0 1.80 7.76 2073 1884 A 47 ASN HD2x A 23 GLU HBy 1.0 1.80 7.76 2074 1885 A 23 GLU HGx A 84 PRO HDx 1.0 1.80 6.82 2075 1885 A 23 GLU HGy A 84 PRO HDx 1.0 1.80 6.82 2076 1885 A 84 PRO HDy A 23 GLU HGy 1.0 1.80 6.82 2077 1885 A 23 GLU HGx A 84 PRO HDy 1.0 1.80 6.82 2078 1886 A 23 GLU HGx A 84 PRO HDx 1.0 1.80 7.76 2079 1887 A 23 GLU HGx A 84 PRO HDy 1.0 1.80 7.76 2080 1888 A 26 GLY H A 25 CYS HBy 1.0 1.79 3.97 2081 1888 A 26 GLY H A 25 CYS HBx 1.0 1.79 3.97 2082 1889 A 44 PRO HA A 26 GLY HAy 1.0 1.79 5.33 2083 1889 A 44 PRO HA A 26 GLY HAx 1.0 1.79 5.33 2084 1890 A 45 LEU H A 26 GLY HAy 1.0 1.79 3.69 2085 1890 A 45 LEU H A 26 GLY HAx 1.0 1.79 3.69 2086 1891 A 26 GLY HAy A 45 LEU HBy 1.0 1.80 7.36 2087 1891 A 26 GLY HAx A 45 LEU HBy 1.0 1.80 7.36 2088 1891 A 45 LEU HBx A 26 GLY HAy 1.0 1.80 7.36 2089 1891 A 26 GLY HAx A 45 LEU HBx 1.0 1.80 7.36 2090 1892 A 45 LEU HG A 26 GLY HAy 1.0 1.79 5.51 2091 1892 A 45 LEU HG A 26 GLY HAx 1.0 1.79 5.51 2092 1893 A 26 GLY HAx A 45 LEU HDx% 1.0 1.80 6.66 2093 1893 A 45 LEU HDy% A 26 GLY HAy 1.0 1.80 6.66 2094 1893 A 26 GLY HAx A 45 LEU HDy% 1.0 1.80 6.66 2095 1893 A 26 GLY HAy A 45 LEU HDx% 1.0 1.80 6.66 2096 1894 A 26 GLY HAy A 45 LEU HDx% 1.0 1.79 7.73 2097 1895 A 45 LEU HDy% A 26 GLY HAy 1.0 1.79 7.73 2098 1896 A 57 MET HE% A 26 GLY HAy 1.0 1.80 6.34 2099 1896 A 57 MET HE% A 26 GLY HAx 1.0 1.80 6.34 2100 1897 A 80 PHE HE% A 26 GLY HAy 1.0 1.80 7.82 2101 1897 A 80 PHE HE% A 26 GLY HAx 1.0 1.80 7.82 2102 1898 A 62 GLN HE2y A 27 LEU HDx% 1.0 1.80 6.12 2103 1898 A 62 GLN HE2x A 27 LEU HDx% 1.0 1.80 6.12 2104 1899 A 27 LEU HDx% A 76 MET HGx 1.0 1.80 7.68 2105 1899 A 27 LEU HDx% A 76 MET HGy 1.0 1.80 7.68 2106 1900 A 27 LEU HDy% A 62 GLN HGy 1.0 1.79 5.25 2107 1900 A 27 LEU HDy% A 62 GLN HGx 1.0 1.79 5.25 2108 1901 A 62 GLN HE2y A 27 LEU HDy% 1.0 1.80 6.26 2109 1901 A 62 GLN HE2x A 27 LEU HDy% 1.0 1.80 6.26 2110 1902 A 27 LEU HDy% A 76 MET HGx 1.0 1.80 6.78 2111 1902 A 27 LEU HDy% A 76 MET HGy 1.0 1.80 6.78 2112 1903 A 79 ASN HD2y A 27 LEU HDy% 1.0 1.79 7.45 2113 1903 A 27 LEU HDy% A 79 ASN HD2x 1.0 1.79 7.45 2114 1904 A 39 VAL HGx% A 28 LEU HBy 1.0 1.80 5.34 2115 1904 A 39 VAL HGx% A 28 LEU HBx 1.0 1.80 5.34 2116 1905 A 39 VAL HGy% A 28 LEU HBy 1.0 1.79 5.81 2117 1905 A 39 VAL HGy% A 28 LEU HBx 1.0 1.79 5.81 2118 1906 A 42 VAL HGy% A 28 LEU HBy 1.0 1.79 6.31 2119 1906 A 42 VAL HGy% A 28 LEU HBx 1.0 1.79 6.31 2120 1907 A 78 GLY H A 28 LEU HBy 1.0 1.79 4.53 2121 1907 A 78 GLY H A 28 LEU HBx 1.0 1.79 4.53 2122 1908 A 28 LEU HDx% A 78 GLY HAx 1.0 1.80 6.28 2123 1908 A 28 LEU HDx% A 78 GLY HAy 1.0 1.80 6.28 2124 1909 A 28 LEU HDx% A 80 PHE HBy 1.0 1.80 6.82 2125 1909 A 28 LEU HDx% A 80 PHE HBx 1.0 1.80 6.82 2126 1910 A 39 VAL HA A 30 GLY HAy 1.0 1.79 5.01 2127 1910 A 39 VAL HA A 30 GLY HAx 1.0 1.79 5.01 2128 1911 A 40 GLU H A 30 GLY HAy 1.0 1.80 4.94 2129 1911 A 40 GLU H A 30 GLY HAx 1.0 1.80 4.94 2130 1912 A 30 GLY HAx A 40 GLU HBx 1.0 1.80 7.40 2131 1912 A 40 GLU HBy A 30 GLY HAy 1.0 1.80 7.40 2132 1912 A 30 GLY HAx A 40 GLU HBy 1.0 1.80 7.40 2133 1912 A 30 GLY HAy A 40 GLU HBx 1.0 1.80 7.40 2134 1913 A 30 GLY HAy A 40 GLU HGx 1.0 1.79 5.79 2135 1913 A 30 GLY HAx A 40 GLU HGx 1.0 1.79 5.79 2136 1913 A 40 GLU HGy A 30 GLY HAy 1.0 1.79 5.79 2137 1913 A 30 GLY HAx A 40 GLU HGy 1.0 1.79 5.79 2138 1914 A 30 GLY HAy A 40 GLU HGx 1.0 1.80 7.18 2139 1915 A 40 GLU HGy A 30 GLY HAy 1.0 1.80 7.18 2140 1916 A 74 TRP HD1 A 30 GLY HAy 1.0 1.80 4.86 2141 1916 A 74 TRP HD1 A 30 GLY HAx 1.0 1.80 4.86 2142 1917 A 74 TRP HE1 A 30 GLY HAy 1.0 1.79 6.27 2143 1917 A 74 TRP HE1 A 30 GLY HAx 1.0 1.79 6.27 2144 1918 A 77 LEU HDx% A 30 GLY HAy 1.0 1.79 4.99 2145 1918 A 77 LEU HDx% A 30 GLY HAx 1.0 1.79 4.99 2146 1919 A 77 LEU HDy% A 30 GLY HAy 1.0 1.79 7.43 2147 1919 A 77 LEU HDy% A 30 GLY HAx 1.0 1.79 7.43 2148 1920 A 31 ARG H A 31 ARG HGy 1.0 1.80 4.26 2149 1920 A 31 ARG H A 31 ARG HGx 1.0 1.80 4.26 2150 1921 A 74 TRP HD1 A 31 ARG HGy 1.0 1.79 3.55 2151 1921 A 74 TRP HD1 A 31 ARG HGx 1.0 1.79 3.55 2152 1922 A 74 TRP HE1 A 31 ARG HGy 1.0 1.80 5.40 2153 1922 A 74 TRP HE1 A 31 ARG HGx 1.0 1.80 5.40 2154 1923 A 33 ASP H A 32 ARG HBy 1.0 1.80 3.98 2155 1923 A 33 ASP H A 32 ARG HBx 1.0 1.80 3.98 2156 1924 A 38 TRP H A 32 ARG HBy 1.0 1.80 5.98 2157 1924 A 38 TRP H A 32 ARG HBx 1.0 1.80 5.98 2158 1925 A 77 LEU HDy% A 32 ARG HBy 1.0 1.80 4.84 2159 1925 A 77 LEU HDy% A 32 ARG HBx 1.0 1.80 4.84 2160 1926 A 33 ASP H A 33 ASP HBy 1.0 1.80 3.70 2161 1926 A 33 ASP H A 33 ASP HBx 1.0 1.80 3.70 2162 1927 A 33 ASP HA A 34 GLY HAy 1.0 1.79 4.81 2163 1927 A 33 ASP HA A 34 GLY HAx 1.0 1.79 4.81 2164 1928 A 38 TRP HZ3 A 33 ASP HBy 1.0 1.80 3.74 2165 1928 A 38 TRP HZ3 A 33 ASP HBx 1.0 1.80 3.74 2166 1929 A 38 TRP HH2 A 33 ASP HBy 1.0 1.79 3.51 2167 1929 A 38 TRP HH2 A 33 ASP HBx 1.0 1.79 3.51 2168 1930 A 35 ASP H A 34 GLY HAy 1.0 1.80 3.06 2169 1930 A 35 ASP H A 34 GLY HAx 1.0 1.80 3.06 2170 1931 A 36 ASP H A 34 GLY HAy 1.0 1.80 4.50 2171 1931 A 36 ASP H A 34 GLY HAx 1.0 1.80 4.50 2172 1932 A 35 ASP H A 35 ASP HBy 1.0 1.79 3.41 2173 1932 A 35 ASP H A 35 ASP HBx 1.0 1.79 3.41 2174 1933 A 36 ASP H A 35 ASP HBy 1.0 1.79 4.09 2175 1933 A 36 ASP H A 35 ASP HBx 1.0 1.79 4.09 2176 1934 A 36 ASP H A 36 ASP HBx 1.0 1.79 3.47 2177 1934 A 36 ASP H A 36 ASP HBy 1.0 1.79 3.47 2178 1935 A 37 ARG H A 36 ASP HBx 1.0 1.79 3.23 2179 1935 A 37 ARG H A 36 ASP HBy 1.0 1.79 3.23 2180 1936 A 38 TRP HE1 A 36 ASP HBx 1.0 1.80 5.88 2181 1936 A 38 TRP HE1 A 36 ASP HBy 1.0 1.80 5.88 2182 1937 A 37 ARG H A 37 ARG HDy 1.0 1.80 5.30 2183 1937 A 37 ARG H A 37 ARG HDx 1.0 1.80 5.30 2184 1938 A 40 GLU H A 40 GLU HGx 1.0 1.80 5.12 2185 1938 A 40 GLU H A 40 GLU HGy 1.0 1.80 5.12 2186 1939 A 41 ARG H A 40 GLU HBx 1.0 1.80 4.22 2187 1939 A 41 ARG H A 40 GLU HBy 1.0 1.80 4.22 2188 1940 A 74 TRP HE1 A 40 GLU HBx 1.0 1.79 6.77 2189 1940 A 74 TRP HE1 A 40 GLU HBy 1.0 1.79 6.77 2190 1941 A 74 TRP HZ2 A 40 GLU HBx 1.0 1.80 3.98 2191 1941 A 74 TRP HZ2 A 40 GLU HBy 1.0 1.80 3.98 2192 1942 A 41 ARG H A 40 GLU HGx 1.0 1.79 5.23 2193 1942 A 41 ARG H A 40 GLU HGy 1.0 1.79 5.23 2194 1943 A 74 TRP HE1 A 40 GLU HGx 1.0 1.79 5.33 2195 1943 A 74 TRP HE1 A 40 GLU HGy 1.0 1.79 5.33 2196 1944 A 41 ARG H A 41 ARG HGy 1.0 1.79 6.23 2197 1944 A 41 ARG H A 41 ARG HGx 1.0 1.79 6.23 2198 1945 A 41 ARG H A 41 ARG HDx 1.0 1.80 5.76 2199 1945 A 41 ARG H A 41 ARG HDy 1.0 1.80 5.76 2200 1946 A 41 ARG HA A 41 ARG HDx 1.0 1.79 5.63 2201 1946 A 41 ARG HA A 41 ARG HDy 1.0 1.79 5.63 2202 1947 A 41 ARG HBy A 41 ARG HDx 1.0 1.80 3.82 2203 1947 A 41 ARG HBy A 41 ARG HDy 1.0 1.80 3.82 2204 1948 A 42 VAL H A 41 ARG HGy 1.0 1.80 4.06 2205 1948 A 42 VAL H A 41 ARG HGx 1.0 1.80 4.06 2206 1949 A 43 TYR HD% A 41 ARG HDx 1.0 1.80 7.78 2207 1949 A 43 TYR HD% A 41 ARG HDy 1.0 1.80 7.78 2208 1950 A 43 TYR HE% A 41 ARG HDx 1.0 1.79 7.61 2209 1950 A 43 TYR HE% A 41 ARG HDy 1.0 1.79 7.61 2210 1951 A 42 VAL HGx% A 44 PRO HGx 1.0 1.80 6.40 2211 1951 A 42 VAL HGx% A 44 PRO HGy 1.0 1.80 6.40 2212 1952 A 42 VAL HGx% A 44 PRO HDy 1.0 1.80 5.06 2213 1952 A 42 VAL HGx% A 44 PRO HDx 1.0 1.80 5.06 2214 1953 A 43 TYR H A 44 PRO HDy 1.0 1.79 6.89 2215 1953 A 43 TYR H A 44 PRO HDx 1.0 1.79 6.89 2216 1954 A 43 TYR HA A 44 PRO HGx 1.0 1.80 5.20 2217 1954 A 43 TYR HA A 44 PRO HGy 1.0 1.80 5.20 2218 1955 A 43 TYR HE% A 68 ASP HBy 1.0 1.80 6.22 2219 1955 A 43 TYR HE% A 68 ASP HBx 1.0 1.80 6.22 2220 1956 A 80 PHE HZ A 44 PRO HBy 1.0 1.80 5.22 2221 1956 A 80 PHE HZ A 44 PRO HBx 1.0 1.80 5.22 2222 1957 A 45 LEU H A 45 LEU HBy 1.0 1.80 3.82 2223 1957 A 45 LEU H A 45 LEU HBx 1.0 1.80 3.82 2224 1958 A 45 LEU H A 45 LEU HDx% 1.0 1.80 5.48 2225 1958 A 45 LEU H A 45 LEU HDy% 1.0 1.80 5.48 2226 1959 A 45 LEU HA A 46 ASN HBy 1.0 1.79 4.77 2227 1959 A 45 LEU HA A 46 ASN HBx 1.0 1.79 4.77 2228 1960 A 46 ASN H A 45 LEU HBy 1.0 1.79 3.87 2229 1960 A 46 ASN H A 45 LEU HBx 1.0 1.79 3.87 2230 1961 A 46 ASN H A 45 LEU HDx% 1.0 1.80 5.62 2231 1961 A 46 ASN H A 45 LEU HDy% 1.0 1.80 5.62 2232 1962 A 57 MET HE% A 45 LEU HDx% 1.0 1.80 8.72 2233 1962 A 57 MET HE% A 45 LEU HDy% 1.0 1.80 8.72 2234 1963 A 45 LEU HDy% A 61 GLU HBy 1.0 1.79 6.57 2235 1963 A 45 LEU HDx% A 61 GLU HBy 1.0 1.79 6.57 2236 1963 A 61 GLU HBx A 45 LEU HDx% 1.0 1.79 6.57 2237 1963 A 45 LEU HDy% A 61 GLU HBx 1.0 1.79 6.57 2238 1964 A 45 LEU HDy% A 61 GLU HBy 1.0 1.79 8.35 2239 1965 A 45 LEU HDy% A 61 GLU HBx 1.0 1.79 8.35 2240 1966 A 45 LEU HDy% A 61 GLU HGx 1.0 1.79 8.41 2241 1966 A 45 LEU HDx% A 61 GLU HGx 1.0 1.79 8.41 2242 1966 A 61 GLU HGy A 45 LEU HDx% 1.0 1.79 8.41 2243 1966 A 45 LEU HDy% A 61 GLU HGy 1.0 1.79 8.41 2244 1967 A 62 GLN H A 45 LEU HDx% 1.0 1.80 5.50 2245 1967 A 62 GLN H A 45 LEU HDy% 1.0 1.80 5.50 2246 1968 A 46 ASN H A 46 ASN HBy 1.0 1.79 3.37 2247 1968 A 46 ASN H A 46 ASN HBx 1.0 1.79 3.37 2248 1969 A 46 ASN H A 46 ASN HD2x 1.0 1.80 6.36 2249 1969 A 46 ASN H A 46 ASN HD2y 1.0 1.80 6.36 2250 1970 A 47 ASN H A 46 ASN HBy 1.0 1.79 3.69 2251 1970 A 47 ASN H A 46 ASN HBx 1.0 1.79 3.69 2252 1971 A 46 ASN HD2x A 48 LEU HDy% 1.0 1.79 5.49 2253 1971 A 48 LEU HDy% A 46 ASN HD2y 1.0 1.79 5.49 2254 1972 A 51 SER H A 47 ASN HD2y 1.0 1.80 5.72 2255 1972 A 51 SER H A 47 ASN HD2x 1.0 1.80 5.72 2256 1973 A 55 PHE HA A 47 ASN HD2y 1.0 1.80 5.36 2257 1973 A 55 PHE HA A 47 ASN HD2x 1.0 1.80 5.36 2258 1974 A 47 ASN HD2y A 55 PHE HBy 1.0 1.80 7.74 2259 1974 A 47 ASN HD2x A 55 PHE HBx 1.0 1.80 7.74 2260 1974 A 47 ASN HD2x A 55 PHE HBy 1.0 1.80 7.74 2261 1974 A 47 ASN HD2y A 55 PHE HBx 1.0 1.80 7.74 2262 1975 A 48 LEU H A 48 LEU HBy 1.0 1.79 3.63 2263 1975 A 48 LEU H A 48 LEU HBx 1.0 1.79 3.63 2264 1976 A 48 LEU HBy A 56 SER HBy 1.0 1.79 6.21 2265 1976 A 48 LEU HBx A 56 SER HBy 1.0 1.79 6.21 2266 1976 A 56 SER HBx A 48 LEU HBy 1.0 1.79 6.21 2267 1976 A 48 LEU HBx A 56 SER HBx 1.0 1.79 6.21 2268 1977 A 48 LEU HBx A 56 SER HBy 1.0 1.79 7.29 2269 1978 A 48 LEU HBx A 56 SER HBx 1.0 1.79 7.29 2270 1979 A 48 LEU HDx% A 56 SER HBy 1.0 1.79 6.37 2271 1979 A 48 LEU HDx% A 56 SER HBx 1.0 1.79 6.37 2272 1980 A 48 LEU HDx% A 58 ASP HBy 1.0 1.79 5.31 2273 1980 A 48 LEU HDx% A 58 ASP HBx 1.0 1.79 5.31 2274 1981 A 48 LEU HDx% A 59 PRO HDx 1.0 1.80 5.68 2275 1981 A 48 LEU HDx% A 59 PRO HDy 1.0 1.80 5.68 2276 1982 A 48 LEU HDy% A 58 ASP HBy 1.0 1.80 4.88 2277 1982 A 48 LEU HDy% A 58 ASP HBx 1.0 1.80 4.88 2278 1983 A 48 LEU HDy% A 61 GLU HBy 1.0 1.79 6.17 2279 1983 A 48 LEU HDy% A 61 GLU HBx 1.0 1.79 6.17 2280 1984 A 49 ASP H A 49 ASP HBx 1.0 1.79 3.65 2281 1984 A 49 ASP H A 49 ASP HBy 1.0 1.79 3.65 2282 1985 A 51 SER H A 49 ASP HBx 1.0 1.80 4.46 2283 1985 A 51 SER H A 49 ASP HBy 1.0 1.80 4.46 2284 1986 A 49 ASP HBy A 51 SER HBx 1.0 1.79 5.33 2285 1986 A 51 SER HBy A 49 ASP HBx 1.0 1.79 5.33 2286 1986 A 49 ASP HBy A 51 SER HBy 1.0 1.79 5.33 2287 1986 A 49 ASP HBx A 51 SER HBx 1.0 1.79 5.33 2288 1987 A 55 PHE HA A 49 ASP HBx 1.0 1.80 6.70 2289 1987 A 55 PHE HA A 49 ASP HBy 1.0 1.80 6.70 2290 1988 A 56 SER H A 49 ASP HBx 1.0 1.79 6.59 2291 1988 A 56 SER H A 49 ASP HBy 1.0 1.79 6.59 2292 1989 A 50 GLN H A 50 GLN HBy 1.0 1.79 3.85 2293 1989 A 50 GLN H A 50 GLN HBx 1.0 1.79 3.85 2294 1990 A 50 GLN HE2y A 50 GLN HBx 1.0 1.80 7.76 2295 1991 A 50 GLN HE2x A 50 GLN HBx 1.0 1.80 7.76 2296 1992 A 51 SER HA A 52 PRO HDx 1.0 1.80 3.04 2297 1992 A 51 SER HA A 52 PRO HDy 1.0 1.80 3.04 2298 1993 A 53 GLU H A 51 SER HBx 1.0 1.80 6.02 2299 1993 A 53 GLU H A 51 SER HBy 1.0 1.80 6.02 2300 1994 A 54 HIS H A 51 SER HBx 1.0 1.79 4.15 2301 1994 A 54 HIS H A 51 SER HBy 1.0 1.79 4.15 2302 1995 A 53 GLU H A 52 PRO HDx 1.0 1.79 5.01 2303 1995 A 53 GLU H A 52 PRO HDy 1.0 1.79 5.01 2304 1996 A 54 HIS HD2 A 54 HIS HBy 1.0 1.79 3.49 2305 1996 A 54 HIS HD2 A 54 HIS HBx 1.0 1.79 3.49 2306 1997 A 55 PHE H A 54 HIS HBy 1.0 1.80 3.66 2307 1997 A 55 PHE H A 54 HIS HBx 1.0 1.80 3.66 2308 1998 A 56 SER H A 55 PHE HBx 1.0 1.80 4.12 2309 1998 A 56 SER H A 55 PHE HBy 1.0 1.80 4.12 2310 1999 A 57 MET H A 56 SER HBy 1.0 1.79 3.79 2311 1999 A 57 MET H A 56 SER HBx 1.0 1.79 3.79 2312 2000 A 57 MET H A 57 MET HBx 1.0 1.79 3.57 2313 2000 A 57 MET H A 57 MET HBy 1.0 1.79 3.57 2314 2001 A 57 MET H A 57 MET HGy 1.0 1.80 4.42 2315 2001 A 57 MET H A 57 MET HGx 1.0 1.80 4.42 2316 2002 A 79 ASN HD2y A 57 MET HE% 1.0 1.79 5.47 2317 2002 A 57 MET HE% A 79 ASN HD2x 1.0 1.79 5.47 2318 2003 A 58 ASP H A 58 ASP HBy 1.0 1.80 3.56 2319 2003 A 58 ASP H A 58 ASP HBx 1.0 1.80 3.56 2320 2004 A 61 GLU H A 58 ASP HBy 1.0 1.80 4.02 2321 2004 A 61 GLU H A 58 ASP HBx 1.0 1.80 4.02 2322 2005 A 58 ASP HBx A 61 GLU HBy 1.0 1.80 5.84 2323 2005 A 58 ASP HBy A 61 GLU HBy 1.0 1.80 5.84 2324 2005 A 61 GLU HBx A 58 ASP HBy 1.0 1.80 5.84 2325 2005 A 61 GLU HBx A 58 ASP HBx 1.0 1.80 5.84 2326 2006 A 58 ASP HBy A 61 GLU HBy 1.0 1.80 7.00 2327 2007 A 58 ASP HBx A 61 GLU HBy 1.0 1.80 7.00 2328 2008 A 58 ASP HBx A 61 GLU HGx 1.0 1.80 4.90 2329 2008 A 61 GLU HGy A 58 ASP HBy 1.0 1.80 4.90 2330 2008 A 61 GLU HGy A 58 ASP HBx 1.0 1.80 4.90 2331 2008 A 58 ASP HBy A 61 GLU HGx 1.0 1.80 4.90 2332 2009 A 59 PRO HA A 62 GLN HGy 1.0 1.80 5.76 2333 2009 A 59 PRO HA A 62 GLN HGx 1.0 1.80 5.76 2334 2010 A 59 PRO HA A 62 GLN HE2y 1.0 1.79 5.63 2335 2010 A 59 PRO HA A 62 GLN HE2x 1.0 1.79 5.63 2336 2011 A 60 ARG H A 59 PRO HBx 1.0 1.79 4.13 2337 2011 A 60 ARG H A 59 PRO HBy 1.0 1.79 4.13 2338 2012 A 60 ARG H A 59 PRO HGx 1.0 1.79 4.47 2339 2012 A 60 ARG H A 59 PRO HGy 1.0 1.79 4.47 2340 2013 A 60 ARG H A 59 PRO HDx 1.0 1.79 4.35 2341 2013 A 60 ARG H A 59 PRO HDy 1.0 1.79 4.35 2342 2014 A 60 ARG H A 60 ARG HGy 1.0 1.79 3.93 2343 2014 A 60 ARG H A 60 ARG HGx 1.0 1.79 3.93 2344 2015 A 61 GLU H A 61 GLU HBy 1.0 1.80 3.50 2345 2015 A 61 GLU H A 61 GLU HBx 1.0 1.80 3.50 2346 2016 A 61 GLU H A 61 GLU HGx 1.0 1.79 3.97 2347 2016 A 61 GLU H A 61 GLU HGy 1.0 1.79 3.97 2348 2017 A 61 GLU HA A 61 GLU HGx 1.0 1.80 3.70 2349 2017 A 61 GLU HA A 61 GLU HGy 1.0 1.80 3.70 2350 2018 A 62 GLN H A 62 GLN HGy 1.0 1.80 4.04 2351 2018 A 62 GLN H A 62 GLN HGx 1.0 1.80 4.04 2352 2019 A 63 LEU H A 62 GLN HGy 1.0 1.80 5.76 2353 2019 A 63 LEU H A 62 GLN HGx 1.0 1.80 5.76 2354 2020 A 64 THR HA A 67 LYS HBx 1.0 1.80 3.28 2355 2020 A 64 THR HA A 67 LYS HBy 1.0 1.80 3.28 2356 2021 A 66 VAL HGx% A 70 ARG HGy 1.0 1.80 6.14 2357 2021 A 66 VAL HGx% A 70 ARG HGx 1.0 1.80 6.14 2358 2022 A 66 VAL HGy% A 76 MET HBy 1.0 1.79 6.03 2359 2022 A 66 VAL HGy% A 76 MET HBx 1.0 1.79 6.03 2360 2023 A 66 VAL HGy% A 76 MET HGx 1.0 1.79 6.67 2361 2023 A 66 VAL HGy% A 76 MET HGy 1.0 1.79 6.67 2362 2024 A 67 LYS H A 67 LYS HBx 1.0 1.79 3.19 2363 2024 A 67 LYS H A 67 LYS HBy 1.0 1.79 3.19 2364 2025 A 67 LYS H A 67 LYS HGx 1.0 1.80 4.20 2365 2025 A 67 LYS H A 67 LYS HGy 1.0 1.80 4.20 2366 2026 A 67 LYS HA A 67 LYS HGx 1.0 1.80 3.84 2367 2026 A 67 LYS HA A 67 LYS HGy 1.0 1.80 3.84 2368 2027 A 67 LYS HBx A 67 LYS HEx 1.0 1.80 6.06 2369 2027 A 67 LYS HBy A 67 LYS HEx 1.0 1.80 6.06 2370 2027 A 67 LYS HEy A 67 LYS HBx 1.0 1.80 6.06 2371 2027 A 67 LYS HEy A 67 LYS HBy 1.0 1.80 6.06 2372 2028 A 68 ASP H A 67 LYS HBx 1.0 1.79 3.57 2373 2028 A 68 ASP H A 67 LYS HBy 1.0 1.79 3.57 2374 2029 A 68 ASP H A 67 LYS HGx 1.0 1.79 6.77 2375 2029 A 68 ASP H A 67 LYS HGy 1.0 1.79 6.77 2376 2030 A 68 ASP HA A 71 LYS HBx 1.0 1.79 3.33 2377 2030 A 68 ASP HA A 71 LYS HBy 1.0 1.79 3.33 2378 2031 A 69 MET H A 68 ASP HBy 1.0 1.80 3.50 2379 2031 A 69 MET H A 68 ASP HBx 1.0 1.80 3.50 2380 2032 A 69 MET HE% A 76 MET HGx 1.0 1.79 5.53 2381 2032 A 69 MET HE% A 76 MET HGy 1.0 1.79 5.53 2382 2033 A 70 ARG H A 70 ARG HGy 1.0 1.80 5.12 2383 2033 A 70 ARG H A 70 ARG HGx 1.0 1.80 5.12 2384 2034 A 73 GLY H A 71 LYS HBx 1.0 1.80 5.62 2385 2034 A 73 GLY H A 71 LYS HBy 1.0 1.80 5.62 2386 2035 A 72 ASN H A 71 LYS HGx 1.0 1.79 6.23 2387 2035 A 72 ASN H A 71 LYS HGy 1.0 1.79 6.23 2388 2036 A 72 ASN H A 72 ASN HBx 1.0 1.79 3.45 2389 2036 A 72 ASN H A 72 ASN HBy 1.0 1.79 3.45 2390 2037 A 76 MET H A 76 MET HBy 1.0 1.80 3.30 2391 2037 A 76 MET H A 76 MET HBx 1.0 1.80 3.30 2392 2038 A 76 MET H A 76 MET HGx 1.0 1.79 5.35 2393 2038 A 76 MET H A 76 MET HGy 1.0 1.79 5.35 2394 2039 A 77 LEU H A 76 MET HGx 1.0 1.79 5.35 2395 2039 A 77 LEU H A 76 MET HGy 1.0 1.79 5.35 2396 2040 A 78 GLY H A 76 MET HGx 1.0 1.79 4.03 2397 2040 A 78 GLY H A 76 MET HGy 1.0 1.79 4.03 2398 2041 A 103 LEU HDx% A 76 MET HGx 1.0 1.80 7.54 2399 2041 A 103 LEU HDx% A 76 MET HGy 1.0 1.80 7.54 2400 2042 A 103 LEU HDy% A 76 MET HGx 1.0 1.80 5.28 2401 2042 A 103 LEU HDy% A 76 MET HGy 1.0 1.80 5.28 2402 2043 A 103 LEU HBy A 78 GLY HAx 1.0 1.80 6.70 2403 2043 A 103 LEU HBy A 78 GLY HAy 1.0 1.80 6.70 2404 2044 A 103 LEU HBx A 78 GLY HAx 1.0 1.79 4.97 2405 2044 A 103 LEU HBx A 78 GLY HAy 1.0 1.79 4.97 2406 2045 A 103 LEU HDx% A 78 GLY HAx 1.0 1.80 6.14 2407 2045 A 103 LEU HDx% A 78 GLY HAy 1.0 1.80 6.14 2408 2046 A 103 LEU HDy% A 78 GLY HAx 1.0 1.79 5.39 2409 2046 A 103 LEU HDy% A 78 GLY HAy 1.0 1.79 5.39 2410 2047 A 104 SER H A 78 GLY HAx 1.0 1.79 3.89 2411 2047 A 104 SER H A 78 GLY HAy 1.0 1.79 3.89 2412 2048 A 79 ASN HD2y A 103 LEU HDx% 1.0 1.79 7.41 2413 2048 A 103 LEU HDx% A 79 ASN HD2x 1.0 1.79 7.41 2414 2049 A 79 ASN HD2y A 105 TYR HD% 1.0 1.80 7.66 2415 2049 A 105 TYR HD% A 79 ASN HD2x 1.0 1.80 7.66 2416 2050 A 79 ASN HD2y A 105 TYR HE% 1.0 1.79 7.51 2417 2050 A 79 ASN HD2x A 105 TYR HE% 1.0 1.79 7.51 2418 2051 A 81 HIS H A 80 PHE HBy 1.0 1.79 3.87 2419 2051 A 81 HIS H A 80 PHE HBx 1.0 1.79 3.87 2420 2052 A 106 LEU HBy A 80 PHE HBy 1.0 1.80 5.46 2421 2052 A 106 LEU HBy A 80 PHE HBx 1.0 1.80 5.46 2422 2053 A 106 LEU HBx A 80 PHE HBy 1.0 1.79 5.21 2423 2053 A 106 LEU HBx A 80 PHE HBx 1.0 1.79 5.21 2424 2054 A 106 LEU HDy% A 80 PHE HBy 1.0 1.79 5.93 2425 2054 A 106 LEU HDy% A 80 PHE HBx 1.0 1.79 5.93 2426 2055 A 108 ILE HD1% A 80 PHE HBy 1.0 1.80 5.84 2427 2055 A 108 ILE HD1% A 80 PHE HBx 1.0 1.80 5.84 2428 2056 A 82 SER H A 81 HIS HBy 1.0 1.79 3.85 2429 2056 A 82 SER H A 81 HIS HBx 1.0 1.79 3.85 2430 2057 A 83 HIS H A 82 SER HBx 1.0 1.80 3.82 2431 2057 A 83 HIS H A 82 SER HBy 1.0 1.80 3.82 2432 2058 A 108 ILE HB A 82 SER HBx 1.0 1.80 5.26 2433 2058 A 108 ILE HB A 82 SER HBy 1.0 1.80 5.26 2434 2059 A 108 ILE HG2% A 82 SER HBx 1.0 1.80 5.86 2435 2059 A 108 ILE HG2% A 82 SER HBy 1.0 1.80 5.86 2436 2060 A 82 SER HBx A 110 LEU HDx% 1.0 1.79 9.05 2437 2060 A 82 SER HBy A 110 LEU HDx% 1.0 1.79 9.05 2438 2060 A 110 LEU HDy% A 82 SER HBx 1.0 1.79 9.05 2439 2060 A 110 LEU HDy% A 82 SER HBy 1.0 1.79 9.05 2440 2061 A 83 HIS HA A 84 PRO HDx 1.0 1.79 3.55 2441 2061 A 83 HIS HA A 84 PRO HDy 1.0 1.79 3.55 2442 2062 A 86 THR H A 83 HIS HBx 1.0 1.79 3.77 2443 2062 A 86 THR H A 83 HIS HBy 1.0 1.79 3.77 2444 2063 A 109 SER HA A 83 HIS HBx 1.0 1.79 4.79 2445 2063 A 109 SER HA A 83 HIS HBy 1.0 1.79 4.79 2446 2064 A 85 ALA H A 84 PRO HDx 1.0 1.80 5.14 2447 2064 A 85 ALA H A 84 PRO HDy 1.0 1.80 5.14 2448 2065 A 88 ALA H A 87 PRO HBy 1.0 1.80 3.92 2449 2065 A 88 ALA H A 87 PRO HBx 1.0 1.80 3.92 2450 2066 A 88 ALA H A 109 SER HBx 1.0 1.79 4.73 2451 2066 A 88 ALA H A 109 SER HBy 1.0 1.79 4.73 2452 2067 A 88 ALA HB% A 109 SER HBx 1.0 1.80 4.56 2453 2067 A 88 ALA HB% A 109 SER HBy 1.0 1.80 4.56 2454 2068 A 89 ARG H A 89 ARG HBy 1.0 1.79 3.83 2455 2068 A 89 ARG H A 89 ARG HBx 1.0 1.79 3.83 2456 2069 A 89 ARG H A 90 PRO HDx 1.0 1.79 5.67 2457 2069 A 89 ARG H A 90 PRO HDy 1.0 1.79 5.67 2458 2070 A 89 ARG HBx A 90 PRO HDx 1.0 1.79 5.67 2459 2070 A 89 ARG HBy A 90 PRO HDx 1.0 1.79 5.67 2460 2070 A 90 PRO HDy A 89 ARG HBy 1.0 1.79 5.67 2461 2070 A 89 ARG HBx A 90 PRO HDy 1.0 1.79 5.67 2462 2071 A 89 ARG HBx A 90 PRO HDx 1.0 1.79 6.77 2463 2072 A 89 ARG HBy A 90 PRO HDx 1.0 1.79 6.77 2464 2073 A 89 ARG HGy A 90 PRO HDx 1.0 1.79 7.09 2465 2073 A 89 ARG HGx A 90 PRO HDx 1.0 1.79 7.09 2466 2073 A 90 PRO HDy A 89 ARG HGx 1.0 1.79 7.09 2467 2073 A 89 ARG HGy A 90 PRO HDy 1.0 1.79 7.09 2468 2074 A 107 ILE HD1% A 90 PRO HBy 1.0 1.79 5.35 2469 2074 A 107 ILE HD1% A 90 PRO HBx 1.0 1.79 5.35 2470 2075 A 123 ILE HD1% A 90 PRO HBy 1.0 1.80 5.28 2471 2075 A 123 ILE HD1% A 90 PRO HBx 1.0 1.80 5.28 2472 2076 A 128 VAL HGx% A 90 PRO HBy 1.0 1.79 7.07 2473 2076 A 128 VAL HGx% A 90 PRO HBx 1.0 1.79 7.07 2474 2077 A 128 VAL HGy% A 90 PRO HBy 1.0 1.79 6.61 2475 2077 A 128 VAL HGy% A 90 PRO HBx 1.0 1.79 6.61 2476 2078 A 107 ILE HD1% A 90 PRO HGx 1.0 1.79 4.91 2477 2078 A 107 ILE HD1% A 90 PRO HGy 1.0 1.79 4.91 2478 2079 A 123 ILE HD1% A 90 PRO HGx 1.0 1.80 5.68 2479 2079 A 123 ILE HD1% A 90 PRO HGy 1.0 1.80 5.68 2480 2080 A 128 VAL HGx% A 90 PRO HGx 1.0 1.79 5.39 2481 2080 A 128 VAL HGx% A 90 PRO HGy 1.0 1.79 5.39 2482 2081 A 128 VAL HGy% A 90 PRO HGx 1.0 1.80 5.60 2483 2081 A 128 VAL HGy% A 90 PRO HGy 1.0 1.80 5.60 2484 2082 A 107 ILE HD1% A 90 PRO HDx 1.0 1.80 5.94 2485 2082 A 107 ILE HD1% A 90 PRO HDy 1.0 1.80 5.94 2486 2083 A 121 PHE HD% A 90 PRO HDx 1.0 1.80 9.02 2487 2083 A 121 PHE HD% A 90 PRO HDy 1.0 1.80 9.02 2488 2084 A 128 VAL HGx% A 90 PRO HDx 1.0 1.80 6.22 2489 2084 A 128 VAL HGx% A 90 PRO HDy 1.0 1.80 6.22 2490 2085 A 91 SER H A 94 ASP HBy 1.0 1.79 3.91 2491 2085 A 91 SER H A 94 ASP HBx 1.0 1.79 3.91 2492 2086 A 92 ALA H A 91 SER HBy 1.0 1.80 3.62 2493 2086 A 92 ALA H A 91 SER HBx 1.0 1.80 3.62 2494 2087 A 92 ALA HB% A 91 SER HBy 1.0 1.80 7.90 2495 2087 A 92 ALA HB% A 91 SER HBx 1.0 1.80 7.90 2496 2088 A 92 ALA HA A 95 LYS HBx 1.0 1.80 3.54 2497 2088 A 92 ALA HA A 95 LYS HBy 1.0 1.80 3.54 2498 2089 A 97 LEU HDx% A 93 GLU HBy 1.0 1.80 6.64 2499 2089 A 97 LEU HDx% A 93 GLU HBx 1.0 1.80 6.64 2500 2090 A 94 ASP H A 94 ASP HBy 1.0 1.79 3.67 2501 2090 A 94 ASP H A 94 ASP HBx 1.0 1.79 3.67 2502 2091 A 95 LYS H A 94 ASP HBy 1.0 1.79 4.05 2503 2091 A 95 LYS H A 94 ASP HBx 1.0 1.79 4.05 2504 2092 A 107 ILE HD1% A 94 ASP HBy 1.0 1.79 6.53 2505 2092 A 107 ILE HD1% A 94 ASP HBx 1.0 1.79 6.53 2506 2093 A 123 ILE HD1% A 94 ASP HBy 1.0 1.79 6.93 2507 2093 A 123 ILE HD1% A 94 ASP HBx 1.0 1.79 6.93 2508 2094 A 95 LYS H A 95 LYS HBx 1.0 1.79 3.49 2509 2094 A 95 LYS H A 95 LYS HBy 1.0 1.79 3.49 2510 2095 A 96 ARG H A 96 ARG HGx 1.0 1.79 4.07 2511 2095 A 96 ARG H A 96 ARG HGy 1.0 1.79 4.07 2512 2096 A 96 ARG HA A 96 ARG HGx 1.0 1.79 3.61 2513 2096 A 96 ARG HA A 96 ARG HGy 1.0 1.79 3.61 2514 2097 A 97 LEU H A 97 LEU HBx 1.0 1.80 3.32 2515 2097 A 97 LEU H A 97 LEU HBy 1.0 1.80 3.32 2516 2098 A 98 ALA H A 97 LEU HBx 1.0 1.80 4.46 2517 2098 A 98 ALA H A 97 LEU HBy 1.0 1.80 4.46 2518 2099 A 100 ASP HA A 101 PRO HDx 1.0 1.79 3.13 2519 2099 A 100 ASP HA A 101 PRO HDy 1.0 1.79 3.13 2520 2100 A 103 LEU H A 100 ASP HBy 1.0 1.79 5.69 2521 2100 A 103 LEU H A 100 ASP HBx 1.0 1.79 5.69 2522 2101 A 103 LEU HBy A 100 ASP HBy 1.0 1.79 5.33 2523 2101 A 103 LEU HBy A 100 ASP HBx 1.0 1.79 5.33 2524 2102 A 103 LEU HG A 100 ASP HBy 1.0 1.80 5.44 2525 2102 A 103 LEU HG A 100 ASP HBx 1.0 1.80 5.44 2526 2103 A 103 LEU HDy% A 100 ASP HBy 1.0 1.80 7.14 2527 2103 A 103 LEU HDy% A 100 ASP HBx 1.0 1.80 7.14 2528 2104 A 102 SER H A 101 PRO HGx 1.0 1.79 5.33 2529 2104 A 102 SER H A 101 PRO HGy 1.0 1.79 5.33 2530 2105 A 102 SER H A 101 PRO HDx 1.0 1.80 4.90 2531 2105 A 102 SER H A 101 PRO HDy 1.0 1.80 4.90 2532 2106 A 102 SER H A 102 SER HBx 1.0 1.80 3.70 2533 2106 A 102 SER H A 102 SER HBy 1.0 1.80 3.70 2534 2107 A 104 SER H A 104 SER HBx 1.0 1.79 3.83 2535 2107 A 104 SER H A 104 SER HBy 1.0 1.79 3.83 2536 2108 A 105 TYR H A 105 TYR HBx 1.0 1.80 3.78 2537 2108 A 105 TYR H A 105 TYR HBy 1.0 1.80 3.78 2538 2109 A 123 ILE HD1% A 105 TYR HBx 1.0 1.79 4.95 2539 2109 A 123 ILE HD1% A 105 TYR HBy 1.0 1.79 4.95 2540 2110 A 105 TYR HD% A 123 ILE HG1x 1.0 1.79 6.83 2541 2110 A 105 TYR HD% A 123 ILE HG1y 1.0 1.79 6.83 2542 2111 A 107 ILE H A 107 ILE HG1x 1.0 1.79 5.39 2543 2111 A 107 ILE H A 107 ILE HG1y 1.0 1.79 5.39 2544 2112 A 107 ILE HA A 107 ILE HG1x 1.0 1.80 3.98 2545 2112 A 107 ILE HA A 107 ILE HG1y 1.0 1.80 3.98 2546 2113 A 121 PHE HD% A 107 ILE HG1x 1.0 1.79 7.57 2547 2113 A 121 PHE HD% A 107 ILE HG1y 1.0 1.79 7.57 2548 2114 A 108 ILE H A 108 ILE HG1x 1.0 1.80 4.86 2549 2114 A 108 ILE H A 108 ILE HG1y 1.0 1.80 4.86 2550 2115 A 108 ILE HG2% A 118 CYS HBy 1.0 1.80 6.64 2551 2115 A 108 ILE HG2% A 118 CYS HBx 1.0 1.80 6.64 2552 2116 A 118 CYS HA A 108 ILE HG1x 1.0 1.79 6.41 2553 2116 A 118 CYS HA A 108 ILE HG1y 1.0 1.79 6.41 2554 2117 A 108 ILE HG1y A 118 CYS HBy 1.0 1.80 6.28 2555 2117 A 118 CYS HBx A 108 ILE HG1x 1.0 1.80 6.28 2556 2117 A 118 CYS HBx A 108 ILE HG1y 1.0 1.80 6.28 2557 2117 A 108 ILE HG1x A 118 CYS HBy 1.0 1.80 6.28 2558 2118 A 118 CYS HBx A 108 ILE HG1y 1.0 1.80 7.76 2559 2119 A 108 ILE HG1y A 118 CYS HBy 1.0 1.80 7.76 2560 2120 A 109 SER H A 109 SER HBx 1.0 1.80 3.70 2561 2120 A 109 SER H A 109 SER HBy 1.0 1.80 3.70 2562 2121 A 117 VAL H A 109 SER HBx 1.0 1.80 5.42 2563 2121 A 117 VAL H A 109 SER HBy 1.0 1.80 5.42 2564 2122 A 117 VAL HB A 109 SER HBx 1.0 1.80 4.00 2565 2122 A 117 VAL HB A 109 SER HBy 1.0 1.80 4.00 2566 2123 A 117 VAL HGx% A 109 SER HBx 1.0 1.79 6.35 2567 2123 A 117 VAL HGx% A 109 SER HBy 1.0 1.79 6.35 2568 2124 A 117 VAL HGy% A 109 SER HBx 1.0 1.79 6.03 2569 2124 A 117 VAL HGy% A 109 SER HBy 1.0 1.79 6.03 2570 2125 A 110 LEU H A 110 LEU HDx% 1.0 1.79 5.99 2571 2125 A 110 LEU H A 110 LEU HDy% 1.0 1.79 5.99 2572 2126 A 111 ALA H A 110 LEU HDx% 1.0 1.80 7.74 2573 2126 A 111 ALA H A 110 LEU HDy% 1.0 1.80 7.74 2574 2127 A 113 PRO HA A 110 LEU HDx% 1.0 1.79 5.83 2575 2127 A 113 PRO HA A 110 LEU HDy% 1.0 1.79 5.83 2576 2128 A 110 LEU HDy% A 116 PRO HBx 1.0 1.80 5.70 2577 2128 A 116 PRO HBy A 110 LEU HDx% 1.0 1.80 5.70 2578 2128 A 116 PRO HBy A 110 LEU HDy% 1.0 1.80 5.70 2579 2128 A 110 LEU HDx% A 116 PRO HBx 1.0 1.80 5.70 2580 2129 A 116 PRO HBy A 110 LEU HDy% 1.0 1.80 7.66 2581 2130 A 110 LEU HDy% A 116 PRO HBx 1.0 1.80 7.66 2582 2131 A 110 LEU HDy% A 116 PRO HGx 1.0 1.79 6.61 2583 2131 A 110 LEU HDx% A 116 PRO HGx 1.0 1.79 6.61 2584 2131 A 116 PRO HGy A 110 LEU HDx% 1.0 1.79 6.61 2585 2131 A 116 PRO HGy A 110 LEU HDy% 1.0 1.79 6.61 2586 2132 A 117 VAL H A 110 LEU HDx% 1.0 1.80 7.38 2587 2132 A 117 VAL H A 110 LEU HDy% 1.0 1.80 7.38 2588 2133 A 111 ALA H A 112 GLU HBx 1.0 1.80 6.34 2589 2133 A 111 ALA H A 112 GLU HBy 1.0 1.80 6.34 2590 2134 A 111 ALA HB% A 112 GLU HBx 1.0 1.80 6.04 2591 2134 A 111 ALA HB% A 112 GLU HBy 1.0 1.80 6.04 2592 2135 A 112 GLU H A 112 GLU HBx 1.0 1.80 3.24 2593 2135 A 112 GLU H A 112 GLU HBy 1.0 1.80 3.24 2594 2136 A 114 GLN H A 113 PRO HBx 1.0 1.79 4.13 2595 2136 A 114 GLN H A 113 PRO HBy 1.0 1.79 4.13 2596 2137 A 114 GLN H A 114 GLN HBy 1.0 1.79 3.33 2597 2137 A 114 GLN H A 114 GLN HBx 1.0 1.79 3.33 2598 2138 A 114 GLN H A 115 LYS HBx 1.0 1.80 6.74 2599 2138 A 114 GLN H A 115 LYS HBy 1.0 1.80 6.74 2600 2139 A 114 GLN HA A 116 PRO HDy 1.0 1.80 5.50 2601 2139 A 114 GLN HA A 116 PRO HDx 1.0 1.80 5.50 2602 2140 A 114 GLN HE2x A 114 GLN HBy 1.0 1.79 7.73 2603 2141 A 114 GLN HBy A 115 LYS HGx 1.0 1.79 6.83 2604 2141 A 114 GLN HBx A 115 LYS HGx 1.0 1.79 6.83 2605 2141 A 115 LYS HGy A 114 GLN HBy 1.0 1.79 6.83 2606 2141 A 114 GLN HBx A 115 LYS HGy 1.0 1.79 6.83 2607 2142 A 114 GLN HBx A 115 LYS HGy 1.0 1.79 7.77 2608 2143 A 115 LYS HGy A 114 GLN HBy 1.0 1.79 7.77 2609 2144 A 115 LYS H A 115 LYS HGx 1.0 1.79 4.63 2610 2144 A 115 LYS H A 115 LYS HGy 1.0 1.79 4.63 2611 2145 A 115 LYS H A 115 LYS HDx 1.0 1.80 6.88 2612 2145 A 115 LYS H A 115 LYS HDy 1.0 1.80 6.88 2613 2146 A 115 LYS H A 116 PRO HDy 1.0 1.79 4.21 2614 2146 A 115 LYS H A 116 PRO HDx 1.0 1.79 4.21 2615 2147 A 115 LYS HA A 115 LYS HGx 1.0 1.79 3.71 2616 2147 A 115 LYS HA A 115 LYS HGy 1.0 1.79 3.71 2617 2148 A 115 LYS HA A 116 PRO HGx 1.0 1.80 5.50 2618 2148 A 115 LYS HA A 116 PRO HGy 1.0 1.80 5.50 2619 2149 A 115 LYS HA A 116 PRO HDy 1.0 1.80 2.64 2620 2149 A 115 LYS HA A 116 PRO HDx 1.0 1.80 2.64 2621 2150 A 115 LYS HGy A 116 PRO HDy 1.0 1.79 6.37 2622 2150 A 116 PRO HDx A 115 LYS HGx 1.0 1.79 6.37 2623 2150 A 116 PRO HDx A 115 LYS HGy 1.0 1.79 6.37 2624 2150 A 115 LYS HGx A 116 PRO HDy 1.0 1.79 6.37 2625 2151 A 115 LYS HGy A 116 PRO HDy 1.0 1.80 7.34 2626 2152 A 116 PRO HDx A 115 LYS HGy 1.0 1.80 7.34 2627 2153 A 117 VAL H A 116 PRO HBx 1.0 1.79 3.83 2628 2153 A 117 VAL H A 116 PRO HBy 1.0 1.79 3.83 2629 2154 A 117 VAL HA A 118 CYS HBy 1.0 1.80 5.84 2630 2154 A 117 VAL HA A 118 CYS HBx 1.0 1.80 5.84 2631 2155 A 118 CYS H A 118 CYS HBy 1.0 1.79 3.63 2632 2155 A 118 CYS H A 118 CYS HBx 1.0 1.79 3.63 2633 2156 A 133 ILE HD1% A 118 CYS HBy 1.0 1.80 5.40 2634 2156 A 133 ILE HD1% A 118 CYS HBx 1.0 1.80 5.40 2635 2157 A 120 SER H A 119 LYS HBx 1.0 1.79 3.31 2636 2157 A 120 SER H A 119 LYS HBy 1.0 1.79 3.31 2637 2158 A 121 PHE HE% A 119 LYS HBx 1.0 1.80 7.34 2638 2158 A 121 PHE HE% A 119 LYS HBy 1.0 1.80 7.34 2639 2159 A 120 SER H A 133 ILE HG1x 1.0 1.80 5.98 2640 2159 A 120 SER H A 133 ILE HG1y 1.0 1.80 5.98 2641 2160 A 120 SER HBy A 133 ILE HG1x 1.0 1.80 5.08 2642 2160 A 120 SER HBy A 133 ILE HG1y 1.0 1.80 5.08 2643 2161 A 120 SER HBx A 131 GLU HBx 1.0 1.79 4.79 2644 2161 A 120 SER HBx A 131 GLU HBy 1.0 1.79 4.79 2645 2162 A 120 SER HBx A 133 ILE HG1x 1.0 1.79 5.55 2646 2162 A 120 SER HBx A 133 ILE HG1y 1.0 1.79 5.55 2647 2163 A 121 PHE H A 121 PHE HBx 1.0 1.80 3.82 2648 2163 A 121 PHE H A 121 PHE HBy 1.0 1.80 3.82 2649 2164 A 122 LEU H A 121 PHE HBx 1.0 1.80 3.92 2650 2164 A 122 LEU H A 121 PHE HBy 1.0 1.80 3.92 2651 2165 A 123 ILE HD1% A 121 PHE HBx 1.0 1.80 6.96 2652 2165 A 123 ILE HD1% A 121 PHE HBy 1.0 1.80 6.96 2653 2166 A 128 VAL HGx% A 121 PHE HBx 1.0 1.79 5.09 2654 2166 A 128 VAL HGx% A 121 PHE HBy 1.0 1.79 5.09 2655 2167 A 128 VAL HGy% A 121 PHE HBx 1.0 1.79 6.49 2656 2167 A 128 VAL HGy% A 121 PHE HBy 1.0 1.79 6.49 2657 2168 A 121 PHE HE% A 130 GLU HBx 1.0 1.80 8.98 2658 2168 A 121 PHE HE% A 130 GLU HBy 1.0 1.80 8.98 2659 2169 A 122 LEU H A 129 ASP HBx 1.0 1.80 6.88 2660 2169 A 122 LEU H A 129 ASP HBy 1.0 1.80 6.88 2661 2170 A 122 LEU HBy A 129 ASP HBx 1.0 1.79 4.15 2662 2170 A 122 LEU HBy A 129 ASP HBy 1.0 1.79 4.15 2663 2171 A 122 LEU HBx A 129 ASP HBx 1.0 1.80 5.04 2664 2171 A 122 LEU HBx A 129 ASP HBy 1.0 1.80 5.04 2665 2172 A 122 LEU HDx% A 129 ASP HBx 1.0 1.79 5.33 2666 2172 A 122 LEU HDx% A 129 ASP HBy 1.0 1.79 5.33 2667 2173 A 122 LEU HDx% A 131 GLU HGx 1.0 1.80 7.14 2668 2173 A 122 LEU HDx% A 131 GLU HGy 1.0 1.80 7.14 2669 2174 A 123 ILE H A 123 ILE HG1x 1.0 1.79 5.25 2670 2174 A 123 ILE H A 123 ILE HG1y 1.0 1.79 5.25 2671 2175 A 124 LYS H A 123 ILE HG1x 1.0 1.80 6.88 2672 2175 A 124 LYS H A 123 ILE HG1y 1.0 1.80 6.88 2673 2176 A 128 VAL HGx% A 123 ILE HG1x 1.0 1.79 6.39 2674 2176 A 128 VAL HGx% A 123 ILE HG1y 1.0 1.79 6.39 2675 2177 A 128 VAL HGy% A 123 ILE HG1x 1.0 1.79 5.77 2676 2177 A 128 VAL HGy% A 123 ILE HG1y 1.0 1.79 5.77 2677 2178 A 124 LYS H A 124 LYS HGy 1.0 1.80 4.46 2678 2178 A 124 LYS H A 124 LYS HGx 1.0 1.80 4.46 2679 2179 A 124 LYS HA A 124 LYS HGy 1.0 1.79 3.79 2680 2179 A 124 LYS HA A 124 LYS HGx 1.0 1.79 3.79 2681 2180 A 124 LYS HBy A 127 GLY HAx 1.0 1.80 5.40 2682 2180 A 124 LYS HBy A 127 GLY HAy 1.0 1.80 5.40 2683 2181 A 125 LYS H A 125 LYS HBx 1.0 1.80 3.20 2684 2181 A 125 LYS H A 125 LYS HBy 1.0 1.80 3.20 2685 2182 A 126 ASP H A 125 LYS HBx 1.0 1.79 3.23 2686 2182 A 126 ASP H A 125 LYS HBy 1.0 1.79 3.23 2687 2183 A 126 ASP H A 125 LYS HGy 1.0 1.79 4.65 2688 2183 A 126 ASP H A 125 LYS HGx 1.0 1.79 4.65 2689 2184 A 126 ASP H A 125 LYS HDx 1.0 1.80 5.66 2690 2184 A 126 ASP H A 125 LYS HDy 1.0 1.80 5.66 2691 2185 A 128 VAL HGx% A 127 GLY HAx 1.0 1.79 6.93 2692 2185 A 128 VAL HGx% A 127 GLY HAy 1.0 1.79 6.93 2693 2186 A 128 VAL HGy% A 127 GLY HAx 1.0 1.79 6.57 2694 2186 A 128 VAL HGy% A 127 GLY HAy 1.0 1.79 6.57 2695 2187 A 129 ASP H A 129 ASP HBx 1.0 1.79 3.65 2696 2187 A 129 ASP H A 129 ASP HBy 1.0 1.79 3.65 2697 2188 A 129 ASP HA A 130 GLU HBx 1.0 1.79 5.37 2698 2188 A 129 ASP HA A 130 GLU HBy 1.0 1.79 5.37 2699 2189 A 130 GLU H A 129 ASP HBx 1.0 1.80 3.90 2700 2189 A 130 GLU H A 129 ASP HBy 1.0 1.80 3.90 2701 2190 A 131 GLU H A 131 GLU HGx 1.0 1.80 6.30 2702 2190 A 131 GLU H A 131 GLU HGy 1.0 1.80 6.30 2703 2191 A 131 GLU HA A 131 GLU HGx 1.0 1.79 3.73 2704 2191 A 131 GLU HA A 131 GLU HGy 1.0 1.79 3.73 2705 2192 A 132 GLU H A 131 GLU HGx 1.0 1.79 4.33 2706 2192 A 132 GLU H A 131 GLU HGy 1.0 1.79 4.33 2707 2193 A 132 GLU H A 132 GLU HGy 1.0 1.80 4.44 2708 2193 A 132 GLU H A 132 GLU HGx 1.0 1.80 4.44 2709 2194 A 132 GLU HA A 132 GLU HGy 1.0 1.80 3.90 2710 2194 A 132 GLU HA A 132 GLU HGx 1.0 1.80 3.90 2711 2195 A 133 ILE H A 132 GLU HGy 1.0 1.79 4.45 2712 2195 A 133 ILE H A 132 GLU HGx 1.0 1.79 4.45 2713 2196 A 134 ILE HD1% A 132 GLU HGy 1.0 1.79 5.41 2714 2196 A 134 ILE HD1% A 132 GLU HGx 1.0 1.79 5.41 2715 2197 A 133 ILE H A 133 ILE HG1x 1.0 1.79 3.93 2716 2197 A 133 ILE H A 133 ILE HG1y 1.0 1.79 3.93 2717 2198 A 133 ILE HA A 133 ILE HG1x 1.0 1.79 3.91 2718 2198 A 133 ILE HA A 133 ILE HG1y 1.0 1.79 3.91 2719 2199 A 134 ILE H A 133 ILE HG1x 1.0 1.79 6.77 2720 2199 A 134 ILE H A 133 ILE HG1y 1.0 1.79 6.77 2721 2200 A 134 ILE H A 134 ILE HG1x 1.0 1.80 4.64 2722 2200 A 134 ILE H A 134 ILE HG1y 1.0 1.80 4.64 2723 2201 A 134 ILE HA A 134 ILE HG1x 1.0 1.80 3.94 2724 2201 A 134 ILE HA A 134 ILE HG1y 1.0 1.80 3.94 2725 2202 A 134 ILE HA A 135 LEU HBx 1.0 1.79 4.79 2726 2202 A 134 ILE HA A 135 LEU HBy 1.0 1.79 4.79 2727 2203 A 135 LEU H A 134 ILE HG1x 1.0 1.80 6.48 2728 2203 A 135 LEU H A 134 ILE HG1y 1.0 1.80 6.48 2729 2204 A 135 LEU H A 135 LEU HBx 1.0 1.80 3.44 2730 2204 A 135 LEU H A 135 LEU HBy 1.0 1.80 3.44 2731 2205 A 136 LYS H A 135 LEU HBx 1.0 1.80 4.26 2732 2205 A 136 LYS H A 135 LEU HBy 1.0 1.80 4.26 2733 2206 A 136 LYS H A 136 LYS HBx 1.0 1.80 3.50 2734 2206 A 136 LYS H A 136 LYS HBy 1.0 1.80 3.50 2735 2207 A 137 GLU H A 136 LYS HBx 1.0 1.79 3.87 2736 2207 A 137 GLU H A 136 LYS HBy 1.0 1.79 3.87 2737 2208 A 138 GLU H A 136 LYS HBx 1.0 1.80 4.00 2738 2208 A 138 GLU H A 136 LYS HBy 1.0 1.80 4.00 2739 2209 A 137 GLU H A 137 GLU HBx 1.0 1.80 3.28 2740 2209 A 137 GLU H A 137 GLU HBy 1.0 1.80 3.28 2741 2210 A 138 GLU H A 138 GLU HBy 1.0 1.80 3.48 2742 2210 A 138 GLU H A 138 GLU HBx 1.0 1.80 3.48 2743 2211 A 139 LEU H A 139 LEU HBy 1.0 1.80 3.40 2744 2211 A 139 LEU H A 139 LEU HBx 1.0 1.80 3.40 2745 2212 A 140 GLU H A 139 LEU HBy 1.0 1.79 3.89 2746 2212 A 140 GLU H A 139 LEU HBx 1.0 1.79 3.89 2747 2213 A 140 GLU H A 140 GLU HGy 1.0 1.79 4.41 2748 2213 A 140 GLU H A 140 GLU HGx 1.0 1.79 4.41 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ILE C A 3 THR N A 3 THR CA A 3 THR C 1.0 -125.2 -91.9 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 LEU N 1.0 120.3 136.0 PSI 3 3 A 3 THR C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -148.1 -115.3 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 133.8 163.8 PSI 5 5 A 5 THR C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -70.8 -54.3 PHI 6 6 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 LYS N 1.0 -42.0 -25.3 PSI 7 7 A 6 LYS C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -71.2 -56.8 PHI 8 8 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 GLN N 1.0 -48.1 -32.1 PSI 9 9 A 7 LYS C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -67.5 -57.5 PHI 10 10 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 MET N 1.0 -47.6 -32.3 PSI 11 11 A 8 GLN C A 9 MET N A 9 MET CA A 9 MET C 1.0 -67.8 -54.5 PHI 12 12 A 9 MET N A 9 MET CA A 9 MET C A 10 GLU N 1.0 -47.3 -32.2 PSI 13 13 A 9 MET C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -71.8 -56.8 PHI 14 14 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLU N 1.0 -50.9 -34.8 PSI 15 15 A 10 GLU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -72.4 -57.5 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 MET N 1.0 -47.3 -33.6 PSI 17 17 A 11 GLU C A 12 MET N A 12 MET CA A 12 MET C 1.0 -69.7 -59.7 PHI 18 18 A 12 MET N A 12 MET CA A 12 MET C A 13 LEU N 1.0 -50.1 -40.1 PSI 19 19 A 12 MET C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -65.0 -55.0 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ALA N 1.0 -47.9 -37.9 PSI 21 21 A 13 LEU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -70.6 -58.5 PHI 22 22 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 HIS N 1.0 -45.2 -34.5 PSI 23 23 A 14 ALA C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -70.4 -58.0 PHI 24 24 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 ALA N 1.0 -47.3 -34.3 PSI 25 25 A 15 HIS C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -76.8 -57.9 PHI 26 26 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ARG N 1.0 -52.0 -38.7 PSI 27 27 A 16 ALA C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -73.4 -55.5 PHI 28 28 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 GLN N 1.0 -48.2 -33.6 PSI 29 29 A 17 ARG C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -72.2 -54.9 PHI 30 30 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 ALA N 1.0 -46.0 -20.8 PSI 31 31 A 24 ALA C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -143.0 -117.0 PHI 32 32 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLY N 1.0 141.0 167.0 PSI 33 33 A 26 GLY C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -145.0 -125.0 PHI 34 34 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LEU N 1.0 155.0 171.0 PSI 35 35 A 27 LEU C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -141.0 -113.0 PHI 36 36 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLY N 1.0 127.0 157.0 PSI 37 37 A 28 LEU C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -155.0 -123.0 PHI 38 38 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLY N 1.0 135.0 173.0 PSI 39 39 A 30 GLY C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -145.0 -111.0 PHI 40 40 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 ARG N 1.0 127.0 147.0 PSI 41 41 A 31 ARG C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -139.0 -113.0 PHI 42 42 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ASP N 1.0 123.0 157.0 PSI 43 43 A 36 ASP C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -127.0 -83.0 PHI 44 44 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 TRP N 1.0 113.0 151.0 PSI 45 45 A 37 ARG C A 38 TRP N A 38 TRP CA A 38 TRP C 1.0 -125.0 -75.0 PHI 46 46 A 38 TRP N A 38 TRP CA A 38 TRP C A 39 VAL N 1.0 113.0 147.0 PSI 47 47 A 40 GLU C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -151.0 -91.0 PHI 48 48 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 VAL N 1.0 117.0 151.0 PSI 49 49 A 41 ARG C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -133.0 -83.0 PHI 50 50 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 TYR N 1.0 111.0 137.0 PSI 51 51 A 59 PRO C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -75.0 -57.0 PHI 52 52 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 GLU N 1.0 -45.0 -29.0 PSI 53 53 A 60 ARG C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -71.0 -57.0 PHI 54 54 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLN N 1.0 -47.0 -35.0 PSI 55 55 A 61 GLU C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -71.0 -57.0 PHI 56 56 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 LEU N 1.0 -49.0 -37.0 PSI 57 57 A 62 GLN C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -73.0 -57.0 PHI 58 58 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 THR N 1.0 -47.0 -29.0 PSI 59 59 A 63 LEU C A 64 THR N A 64 THR CA A 64 THR C 1.0 -77.0 -57.0 PHI 60 60 A 64 THR N A 64 THR CA A 64 THR C A 65 ALA N 1.0 -49.0 -33.0 PSI 61 61 A 64 THR C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -73.0 -61.0 PHI 62 62 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 VAL N 1.0 -45.0 -33.0 PSI 63 63 A 65 ALA C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -73.0 -57.0 PHI 64 64 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LYS N 1.0 -47.0 -35.0 PSI 65 65 A 66 VAL C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -69.0 -59.0 PHI 66 66 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ASP N 1.0 -47.0 -35.0 PSI 67 67 A 67 LYS C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -71.0 -59.0 PHI 68 68 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 MET N 1.0 -51.0 -35.0 PSI 69 69 A 68 ASP C A 69 MET N A 69 MET CA A 69 MET C 1.0 -73.0 -57.0 PHI 70 70 A 69 MET N A 69 MET CA A 69 MET C A 70 ARG N 1.0 -47.0 -33.0 PSI 71 71 A 69 MET C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -75.0 -61.0 PHI 72 72 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 LYS N 1.0 -49.0 -25.0 PSI 73 73 A 70 ARG C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -73.0 -59.0 PHI 74 74 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ASN N 1.0 -39.0 -17.0 PSI 75 75 A 71 LYS C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -95.0 -75.0 PHI 76 76 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 GLY N 1.0 -19.0 13.0 PSI 77 77 A 74 TRP C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -141.0 -111.0 PHI 78 78 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 MET N 1.0 145.0 169.0 PSI 79 79 A 79 ASN C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -145.0 -113.0 PHI 80 80 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 HIS N 1.0 139.0 171.0 PSI 81 81 A 80 PHE C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -159.0 -105.0 PHI 82 82 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 SER N 1.0 121.0 161.0 PSI 83 83 A 81 HIS C A 82 SER N A 82 SER CA A 82 SER C 1.0 -147.0 -115.0 PHI 84 84 A 82 SER N A 82 SER CA A 82 SER C A 83 HIS N 1.0 139.0 155.0 PSI 85 85 A 91 SER C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -65.0 -53.0 PHI 86 86 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 GLU N 1.0 -47.0 -31.0 PSI 87 87 A 92 ALA C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -73.0 -61.0 PHI 88 88 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ASP N 1.0 -47.0 -35.0 PSI 89 89 A 93 GLU C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -75.0 -59.0 PHI 90 90 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 LYS N 1.0 -47.0 -35.0 PSI 91 91 A 94 ASP C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -77.0 -55.0 PHI 92 92 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ARG N 1.0 -47.0 -31.0 PSI 93 93 A 95 LYS C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -75.0 -57.0 PHI 94 94 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 LEU N 1.0 -41.0 -19.0 PSI 95 95 A 105 TYR C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -109.0 -77.0 PHI 96 96 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ILE N 1.0 121.0 141.0 PSI 97 97 A 106 LEU C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -135.0 -113.0 PHI 98 98 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ILE N 1.0 117.0 155.0 PSI 99 99 A 107 ILE C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -135.0 -105.0 PHI 100 100 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 SER N 1.0 117.0 143.0 PSI 101 101 A 108 ILE C A 109 SER N A 109 SER CA A 109 SER C 1.0 -121.0 -95.0 PHI 102 102 A 109 SER N A 109 SER CA A 109 SER C A 110 LEU N 1.0 105.0 127.0 PSI 103 103 A 117 VAL C A 118 CYS N A 118 CYS CA A 118 CYS C 1.0 -113.0 -81.0 PHI 104 104 A 118 CYS N A 118 CYS CA A 118 CYS C A 119 LYS N 1.0 119.0 139.0 PSI 105 105 A 118 CYS C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -143.0 -115.0 PHI 106 106 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 SER N 1.0 145.0 165.0 PSI 107 107 A 119 LYS C A 120 SER N A 120 SER CA A 120 SER C 1.0 -125.0 -85.0 PHI 108 108 A 120 SER N A 120 SER CA A 120 SER C A 121 PHE N 1.0 119.0 147.0 PSI 109 109 A 120 SER C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -135.0 -101.0 PHI 110 110 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 LEU N 1.0 131.0 157.0 PSI 111 111 A 121 PHE C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -117.0 -83.0 PHI 112 112 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ILE N 1.0 109.0 145.0 PSI 113 113 A 122 LEU C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -123.0 -87.0 PHI 114 114 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 LYS N 1.0 109.0 133.0 PSI 115 115 A 127 GLY C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -127.0 -99.0 PHI 116 116 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 ASP N 1.0 125.0 143.0 PSI 117 117 A 129 ASP C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -113.0 -65.0 PHI 118 118 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 GLU N 1.0 125.0 141.0 PSI 119 119 A 132 GLU C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -121.0 -93.0 PHI 120 120 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 ILE N 1.0 111.0 145.0 PSI 121 121 A 133 ILE C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -135.0 -101.0 PHI 122 122 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 LEU N 1.0 113.0 143.0 PSI 123 123 A 134 ILE C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -125.0 -91.0 PHI 124 124 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 LYS N 1.0 111.0 163.0 PSI 125 125 A 21 PRO C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -315.0 -45.0 PHI 126 126 A 21 PRO C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -185.0 75.0 PHI 127 127 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 GLU N 1.0 -245.0 5.0 PSI 128 128 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 GLU N 1.0 -85.0 205.0 PSI 129 129 A 22 ASN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -315.0 -45.0 PHI 130 130 A 22 ASN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -185.0 75.0 PHI 131 131 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ALA N 1.0 -25.0 195.0 PSI 132 132 A 23 GLU C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -315.0 -45.0 PHI 133 133 A 23 GLU C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -185.0 75.0 PHI 134 134 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 CYS N 1.0 -55.0 205.0 PSI 135 135 A 25 CYS C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -315.0 -45.0 PHI 136 136 A 29 GLY C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -315.0 -45.0 PHI 137 137 A 32 ARG C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -315.0 -45.0 PHI 138 138 A 32 ARG C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -185.0 75.0 PHI 139 139 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -5.0 205.0 PSI 140 140 A 33 ASP C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -315.0 -45.0 PHI 141 141 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ASP N 1.0 -355.0 -5.0 PSI 142 142 A 34 GLY C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -305.0 -45.0 PHI 143 143 A 34 GLY C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -185.0 75.0 PHI 144 144 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ASP N 1.0 -85.0 25.0 PSI 145 145 A 35 ASP C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -185.0 -45.0 PHI 146 146 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ARG N 1.0 135.0 205.0 PSI 147 147 A 38 TRP C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -135.0 -45.0 PHI 148 148 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 85.0 165.0 PSI 149 149 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -315.0 -45.0 PHI 150 150 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -185.0 75.0 PHI 151 151 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ARG N 1.0 -85.0 85.0 PSI 152 152 A 42 VAL C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -315.0 -45.0 PHI 153 153 A 42 VAL C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -185.0 75.0 PHI 154 154 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 PRO N 1.0 55.0 165.0 PSI 155 155 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 PRO N 1.0 -215.0 85.0 PSI 156 156 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 LEU N 1.0 65.0 195.0 PSI 157 157 A 44 PRO C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -315.0 -45.0 PHI 158 158 A 44 PRO C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -185.0 75.0 PHI 159 159 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASN N 1.0 -255.0 15.0 PSI 160 160 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASN N 1.0 -15.0 205.0 PSI 161 161 A 45 LEU C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -305.0 -45.0 PHI 162 162 A 45 LEU C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -185.0 75.0 PHI 163 163 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 ASN N 1.0 115.0 205.0 PSI 164 164 A 46 ASN C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -315.0 -45.0 PHI 165 165 A 46 ASN C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -185.0 65.0 PHI 166 166 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 LEU N 1.0 -15.0 205.0 PSI 167 167 A 47 ASN C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -75.0 -45.0 PHI 168 168 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ASP N 1.0 -85.0 -5.0 PSI 169 169 A 48 LEU C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -315.0 -45.0 PHI 170 170 A 48 LEU C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -185.0 75.0 PHI 171 171 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 GLN N 1.0 -85.0 205.0 PSI 172 172 A 49 ASP C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -315.0 -45.0 PHI 173 173 A 49 ASP C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -185.0 75.0 PHI 174 174 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 SER N 1.0 -85.0 195.0 PSI 175 175 A 50 GLN C A 51 SER N A 51 SER CA A 51 SER C 1.0 -315.0 -45.0 PHI 176 176 A 50 GLN C A 51 SER N A 51 SER CA A 51 SER C 1.0 -185.0 75.0 PHI 177 177 A 51 SER N A 51 SER CA A 51 SER C A 52 PRO N 1.0 55.0 165.0 PSI 178 178 A 51 SER N A 51 SER CA A 51 SER C A 52 PRO N 1.0 -215.0 85.0 PSI 179 179 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 GLU N 1.0 -55.0 5.0 PSI 180 180 A 52 PRO C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -315.0 -45.0 PHI 181 181 A 52 PRO C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -185.0 75.0 PHI 182 182 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 HIS N 1.0 -85.0 95.0 PSI 183 183 A 53 GLU C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -315.0 -45.0 PHI 184 184 A 53 GLU C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -185.0 75.0 PHI 185 185 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 PHE N 1.0 -225.0 5.0 PSI 186 186 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 PHE N 1.0 -85.0 195.0 PSI 187 187 A 54 HIS C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -315.0 -45.0 PHI 188 188 A 54 HIS C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -185.0 75.0 PHI 189 189 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 SER N 1.0 -275.0 35.0 PSI 190 190 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 SER N 1.0 -85.0 195.0 PSI 191 191 A 55 PHE C A 56 SER N A 56 SER CA A 56 SER C 1.0 -315.0 -45.0 PHI 192 192 A 55 PHE C A 56 SER N A 56 SER CA A 56 SER C 1.0 -185.0 75.0 PHI 193 193 A 56 SER N A 56 SER CA A 56 SER C A 57 MET N 1.0 5.0 205.0 PSI 194 194 A 56 SER N A 56 SER CA A 56 SER C A 57 MET N 1.0 -255.0 15.0 PSI 195 195 A 56 SER C A 57 MET N A 57 MET CA A 57 MET C 1.0 -315.0 -45.0 PHI 196 196 A 56 SER C A 57 MET N A 57 MET CA A 57 MET C 1.0 -185.0 75.0 PHI 197 197 A 57 MET N A 57 MET CA A 57 MET C A 58 ASP N 1.0 -285.0 35.0 PSI 198 198 A 57 MET N A 57 MET CA A 57 MET C A 58 ASP N 1.0 -85.0 195.0 PSI 199 199 A 57 MET C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -315.0 -45.0 PHI 200 200 A 57 MET C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -185.0 75.0 PHI 201 201 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 PRO N 1.0 55.0 165.0 PSI 202 202 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 PRO N 1.0 -215.0 85.0 PSI 203 203 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 ARG N 1.0 -55.0 -5.0 PSI 204 204 A 72 ASN C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -315.0 -45.0 PHI 205 205 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 TRP N 1.0 -105.0 105.0 PSI 206 206 A 73 GLY C A 74 TRP N A 74 TRP CA A 74 TRP C 1.0 -315.0 -45.0 PHI 207 207 A 73 GLY C A 74 TRP N A 74 TRP CA A 74 TRP C 1.0 -185.0 75.0 PHI 208 208 A 74 TRP N A 74 TRP CA A 74 TRP C A 75 VAL N 1.0 135.0 195.0 PSI 209 209 A 75 VAL C A 76 MET N A 76 MET CA A 76 MET C 1.0 -315.0 -45.0 PHI 210 210 A 75 VAL C A 76 MET N A 76 MET CA A 76 MET C 1.0 -185.0 65.0 PHI 211 211 A 76 MET N A 76 MET CA A 76 MET C A 77 LEU N 1.0 -5.0 195.0 PSI 212 212 A 76 MET C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -315.0 -45.0 PHI 213 213 A 76 MET C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -155.0 75.0 PHI 214 214 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 GLY N 1.0 -85.0 95.0 PSI 215 215 A 77 LEU C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -315.0 -45.0 PHI 216 216 A 78 GLY C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -315.0 -45.0 PHI 217 217 A 78 GLY C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -185.0 75.0 PHI 218 218 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 PHE N 1.0 135.0 205.0 PSI 219 219 A 82 SER C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -315.0 -45.0 PHI 220 220 A 82 SER C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -185.0 75.0 PHI 221 221 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 PRO N 1.0 55.0 165.0 PSI 222 222 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 PRO N 1.0 -215.0 85.0 PSI 223 223 A 84 PRO N A 84 PRO CA A 84 PRO C A 85 ALA N 1.0 -55.0 -15.0 PSI 224 224 A 84 PRO C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -315.0 -45.0 PHI 225 225 A 84 PRO C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -185.0 75.0 PHI 226 226 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 THR N 1.0 -85.0 95.0 PSI 227 227 A 85 ALA C A 86 THR N A 86 THR CA A 86 THR C 1.0 -175.0 -45.0 PHI 228 228 A 86 THR N A 86 THR CA A 86 THR C A 87 PRO N 1.0 155.0 165.0 PSI 229 229 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 ALA N 1.0 105.0 195.0 PSI 230 230 A 87 PRO C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -315.0 -45.0 PHI 231 231 A 87 PRO C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -185.0 75.0 PHI 232 232 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ARG N 1.0 -15.0 205.0 PSI 233 233 A 88 ALA C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -315.0 -45.0 PHI 234 234 A 88 ALA C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -185.0 75.0 PHI 235 235 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 PRO N 1.0 55.0 165.0 PSI 236 236 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 PRO N 1.0 -215.0 85.0 PSI 237 237 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 SER N 1.0 -295.0 -5.0 PSI 238 238 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 SER N 1.0 -35.0 195.0 PSI 239 239 A 90 PRO C A 91 SER N A 91 SER CA A 91 SER C 1.0 -315.0 -45.0 PHI 240 240 A 90 PRO C A 91 SER N A 91 SER CA A 91 SER C 1.0 -185.0 75.0 PHI 241 241 A 91 SER N A 91 SER CA A 91 SER C A 92 ALA N 1.0 -245.0 -5.0 PSI 242 242 A 91 SER N A 91 SER CA A 91 SER C A 92 ALA N 1.0 -25.0 205.0 PSI 243 243 A 96 ARG C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -115.0 -45.0 PHI 244 244 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ALA N 1.0 -85.0 65.0 PSI 245 245 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 45.0 305.0 PHI 246 246 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -185.0 75.0 PHI 247 247 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 PHE N 1.0 5.0 155.0 PSI 248 248 A 98 ALA C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -315.0 -45.0 PHI 249 249 A 98 ALA C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -185.0 75.0 PHI 250 250 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ASP N 1.0 -85.0 115.0 PSI 251 251 A 99 PHE C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -315.0 -45.0 PHI 252 252 A 99 PHE C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -185.0 75.0 PHI 253 253 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 PRO N 1.0 55.0 165.0 PSI 254 254 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 PRO N 1.0 -215.0 85.0 PSI 255 255 A 101 PRO N A 101 PRO CA A 101 PRO C A 102 SER N 1.0 -55.0 -5.0 PSI 256 256 A 101 PRO C A 102 SER N A 102 SER CA A 102 SER C 1.0 -315.0 -45.0 PHI 257 257 A 101 PRO C A 102 SER N A 102 SER CA A 102 SER C 1.0 -185.0 75.0 PHI 258 258 A 102 SER N A 102 SER CA A 102 SER C A 103 LEU N 1.0 -85.0 105.0 PSI 259 259 A 102 SER C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -315.0 -45.0 PHI 260 260 A 102 SER C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -155.0 65.0 PHI 261 261 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 SER N 1.0 115.0 195.0 PSI 262 262 A 103 LEU C A 104 SER N A 104 SER CA A 104 SER C 1.0 -315.0 -45.0 PHI 263 263 A 103 LEU C A 104 SER N A 104 SER CA A 104 SER C 1.0 -185.0 75.0 PHI 264 264 A 104 SER N A 104 SER CA A 104 SER C A 105 TYR N 1.0 -5.0 205.0 PSI 265 265 A 104 SER C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -315.0 -45.0 PHI 266 266 A 104 SER C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -185.0 75.0 PHI 267 267 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 LEU N 1.0 5.0 195.0 PSI 268 268 A 109 SER C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -315.0 -45.0 PHI 269 269 A 109 SER C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -185.0 75.0 PHI 270 270 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 ALA N 1.0 -85.0 105.0 PSI 271 271 A 110 LEU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -185.0 -45.0 PHI 272 272 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 GLU N 1.0 -85.0 5.0 PSI 273 273 A 111 ALA C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -315.0 -45.0 PHI 274 274 A 111 ALA C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -185.0 65.0 PHI 275 275 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 PRO N 1.0 55.0 165.0 PSI 276 276 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 PRO N 1.0 -215.0 85.0 PSI 277 277 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLN N 1.0 -195.0 -5.0 PSI 278 278 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLN N 1.0 -35.0 195.0 PSI 279 279 A 113 PRO C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -165.0 -45.0 PHI 280 280 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 LYS N 1.0 -85.0 75.0 PSI 281 281 A 114 GLN C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 45.0 255.0 PHI 282 282 A 114 GLN C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -185.0 75.0 PHI 283 283 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 PRO N 1.0 65.0 85.0 PSI 284 284 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 VAL N 1.0 105.0 195.0 PSI 285 285 A 116 PRO C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -155.0 -45.0 PHI 286 286 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 CYS N 1.0 125.0 165.0 PSI 287 287 A 123 ILE C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -315.0 -45.0 PHI 288 288 A 123 ILE C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -185.0 75.0 PHI 289 289 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LYS N 1.0 125.0 195.0 PSI 290 290 A 124 LYS C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -185.0 -45.0 PHI 291 291 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ASP N 1.0 -85.0 -55.0 PSI 292 292 A 125 LYS C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -315.0 -45.0 PHI 293 293 A 125 LYS C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -185.0 75.0 PHI 294 294 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 GLY N 1.0 -85.0 95.0 PSI 295 295 A 126 ASP C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -315.0 -45.0 PHI 296 296 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 VAL N 1.0 -235.0 -125.0 PSI 297 297 A 128 VAL C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -315.0 -45.0 PHI 298 298 A 128 VAL C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -185.0 75.0 PHI 299 299 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLU N 1.0 95.0 205.0 PSI 300 300 A 130 GLU C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -315.0 -45.0 PHI 301 301 A 130 GLU C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -185.0 75.0 PHI 302 302 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 GLU N 1.0 115.0 195.0 PSI 303 303 A 131 GLU C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -175.0 -45.0 PHI 304 304 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 ILE N 1.0 85.0 195.0 PSI 305 305 A 135 LEU C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -315.0 -45.0 PHI 306 306 A 135 LEU C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -185.0 75.0 PHI 307 307 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLU N 1.0 5.0 205.0 PSI 308 308 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLU N 1.0 -255.0 15.0 PSI 309 309 A 136 LYS C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -125.0 -55.0 PHI 310 310 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 GLU N 1.0 -25.0 -5.0 PSI 311 311 A 137 GLU C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -315.0 -45.0 PHI 312 312 A 137 GLU C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -185.0 75.0 PHI 313 313 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 LEU N 1.0 115.0 195.0 PSI 314 314 A 138 GLU C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -145.0 -45.0 PHI 315 315 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 GLU N 1.0 135.0 205.0 PSI 316 316 A 139 LEU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -315.0 -45.0 PHI 317 317 A 139 LEU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -185.0 75.0 PHI 318 318 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 HIS N 1.0 -5.0 195.0 PSI 319 319 A 140 GLU C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -315.0 -45.0 PHI 320 320 A 140 GLU C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -185.0 75.0 PHI 321 321 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 HIS N 1.0 -85.0 195.0 PSI 322 322 A 141 HIS C A 142 HIS N A 142 HIS CA A 142 HIS C 1.0 -315.0 -45.0 PHI 323 323 A 141 HIS C A 142 HIS N A 142 HIS CA A 142 HIS C 1.0 -185.0 75.0 PHI 324 324 A 142 HIS N A 142 HIS CA A 142 HIS C A 143 HIS N 1.0 -85.0 195.0 PSI 325 325 A 142 HIS C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -315.0 -45.0 PHI 326 326 A 142 HIS C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -185.0 75.0 PHI 327 327 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 HIS N 1.0 -85.0 195.0 PSI 328 328 A 143 HIS C A 144 HIS N A 144 HIS CA A 144 HIS C 1.0 -315.0 -45.0 PHI 329 329 A 143 HIS C A 144 HIS N A 144 HIS CA A 144 HIS C 1.0 -185.0 75.0 PHI 330 330 A 144 HIS N A 144 HIS CA A 144 HIS C A 145 HIS N 1.0 -85.0 195.0 PSI 331 331 A 144 HIS C A 145 HIS N A 145 HIS CA A 145 HIS C 1.0 -315.0 -45.0 PHI 332 332 A 144 HIS C A 145 HIS N A 145 HIS CA A 145 HIS C 1.0 -185.0 75.0 PHI 333 333 A 145 HIS N A 145 HIS CA A 145 HIS C A 146 HIS N 1.0 -85.0 195.0 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 1 1H 15 2 1H 15 3 13C 30 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 1 1H 15 2 1H 15 3 15N 28 stop_ save_