data_nef_c18001_2lkn 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 2 ALA start . . 2 A 3 ASP middle . . 3 A 4 ILE middle . . 4 A 5 ILE middle . . 5 A 6 ALA middle . . 6 A 7 ARG middle . . 7 A 8 LEU middle . . 8 A 9 ARG middle . . 9 A 10 GLU middle . . 10 A 11 ASP middle . . 11 A 12 GLY middle . false 12 A 13 ILE middle . . 13 A 14 GLN middle . . 14 A 15 LYS middle . . 15 A 16 ARG middle . . 16 A 17 VAL middle . . 17 A 18 ILE middle . . 18 A 19 GLN middle . . 19 A 20 GLU middle . . 20 A 21 GLY middle . false 21 A 22 ARG middle . . 22 A 23 GLY middle . false 23 A 24 GLU middle . . 24 A 25 LEU middle . . 25 A 26 PRO middle . false 26 A 27 ASP middle . . 27 A 28 PHE middle . . 28 A 29 GLN middle . . 29 A 30 ASP middle . . 30 A 31 GLY middle . false 31 A 32 THR middle . . 32 A 33 LYS middle . . 33 A 34 ALA middle . . 34 A 35 THR middle . . 35 A 36 PHE middle . . 36 A 37 HIS middle . . 37 A 38 TYR middle . . 38 A 39 ARG middle . . 39 A 40 THR middle . . 40 A 41 LEU middle . . 41 A 42 HIS middle . . 42 A 43 SER middle . . 43 A 44 ASP middle . . 44 A 45 ASP middle . . 45 A 46 GLU middle . . 46 A 47 GLY middle . false 47 A 48 THR middle . . 48 A 49 VAL middle . . 49 A 50 LEU middle . . 50 A 51 ASP middle . . 51 A 52 ASP middle . . 52 A 53 SER middle . . 53 A 54 ARG middle . . 54 A 55 ALA middle . . 55 A 56 ARG middle . . 56 A 57 GLY middle . false 57 A 58 LYS middle . . 58 A 59 PRO middle . false 59 A 60 MET middle . . 60 A 61 GLU middle . . 61 A 62 LEU middle . . 62 A 63 ILE middle . . 63 A 64 ILE middle . . 64 A 65 GLY middle . false 65 A 66 LYS middle . . 66 A 67 LYS middle . . 67 A 68 PHE middle . . 68 A 69 LYS middle . . 69 A 70 LEU middle . . 70 A 71 PRO middle . false 71 A 72 VAL middle . . 72 A 73 TRP middle . . 73 A 74 GLU middle . . 74 A 75 THR middle . . 75 A 76 ILE middle . . 76 A 77 VAL middle . . 77 A 78 CYS middle . . 78 A 79 THR middle . . 79 A 80 MET middle . . 80 A 81 ARG middle . . 81 A 82 GLU middle . . 82 A 83 GLY middle . false 83 A 84 GLU middle . . 84 A 85 ILE middle . . 85 A 86 ALA middle . . 86 A 87 GLN middle . . 87 A 88 PHE middle . . 88 A 89 LEU middle . . 89 A 90 CYS middle . . 90 A 91 ASP middle . . 91 A 92 ILE middle . . 92 A 93 LYS middle . . 93 A 94 HIS middle . . 94 A 95 VAL middle . . 95 A 96 VAL middle . . 96 A 97 LEU middle . . 97 A 98 TYR middle . . 98 A 99 PRO middle . false 99 A 100 LEU middle . . 100 A 101 VAL middle . . 101 A 102 ALA middle . . 102 A 103 LYS middle . . 103 A 104 SER middle . . 104 A 105 LEU middle . . 105 A 106 ARG middle . . 106 A 107 ASN middle . . 107 A 108 ILE middle . . 108 A 109 ALA middle . . 109 A 110 VAL middle . . 110 A 111 GLY middle . false 111 A 112 LYS middle . . 112 A 113 ASP middle . . 113 A 114 PRO middle . false 114 A 115 LEU middle . . 115 A 116 GLU middle . . 116 A 117 GLY middle . false 117 A 118 GLN middle . . 118 A 119 ARG middle . . 119 A 120 HIS middle . . 120 A 121 CYS middle . . 121 A 122 CYS middle . . 122 A 123 GLY middle . false 123 A 124 VAL middle . . 124 A 125 ALA middle . . 125 A 126 GLN middle . . 126 A 127 MET middle . . 127 A 128 ARG middle . . 128 A 129 GLU middle . . 129 A 130 HIS middle . . 130 A 131 SER middle . . 131 A 132 SER middle . . 132 A 133 LEU middle . . 133 A 134 GLY middle . false 134 A 135 HIS middle . . 135 A 136 ALA middle . . 136 A 137 ASP middle . . 137 A 138 LEU middle . . 138 A 139 ASP middle . . 139 A 140 ALA middle . . 140 A 141 LEU middle . . 141 A 142 GLN middle . . 142 A 143 GLN middle . . 143 A 144 ASN middle . . 144 A 145 PRO middle . false 145 A 146 GLN middle . . 146 A 147 PRO middle . false 147 A 148 LEU middle . . 148 A 149 ILE middle . . 149 A 150 PHE middle . . 150 A 151 HIS middle . . 151 A 152 MET middle . . 152 A 153 GLU middle . . 153 A 154 MET middle . . 154 A 155 LEU middle . . 155 A 156 LYS middle . . 156 A 157 VAL middle . . 157 A 158 GLU middle . . 158 A 159 SER middle . . 159 A 160 PRO middle . false 160 A 161 GLY middle . false 161 A 162 THR middle . . 162 A 163 TYR middle . . 163 A 164 GLN middle . . 164 A 165 GLN middle . . 165 A 166 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 3.97 0.01 A 2 ALA HB% H 1 1.44 0.01 A 2 ALA CA C 13 51.9 0.1 A 2 ALA CB C 13 20.3 0.1 A 3 ASP HA H 1 4.73 0.01 A 3 ASP HB2 H 1 2.77 0.01 A 3 ASP HB3 H 1 2.84 0.01 A 3 ASP C C 13 176.3 0.1 A 3 ASP CA C 13 53.6 0.1 A 3 ASP CB C 13 41.5 0.1 A 4 ILE H H 1 8.43 0.01 A 4 ILE HA H 1 3.84 0.01 A 4 ILE HB H 1 1.91 0.01 A 4 ILE HD1% H 1 0.93 0.01 A 4 ILE HG12 H 1 1.28 0.01 A 4 ILE HG13 H 1 1.57 0.01 A 4 ILE HG2% H 1 0.97 0.01 A 4 ILE C C 13 176.9 0.1 A 4 ILE CA C 13 63.8 0.1 A 4 ILE CB C 13 38.5 0.1 A 4 ILE CD1 C 13 13.5 0.1 A 4 ILE CG1 C 13 29.1 0.1 A 4 ILE CG2 C 13 18.0 0.1 A 4 ILE N N 15 123.6 0.1 A 6 ALA H H 1 8.04 0.01 A 6 ALA HA H 1 4.10 0.01 A 6 ALA HB% H 1 1.49 0.01 A 6 ALA C C 13 180.0 0.1 A 6 ALA CA C 13 55.1 0.1 A 6 ALA CB C 13 18.5 0.1 A 6 ALA N N 15 124.5 0.1 A 7 ARG H H 1 8.08 0.01 A 7 ARG HA H 1 4.09 0.01 A 7 ARG HB2 H 1 1.91 0.01 A 7 ARG HB3 H 1 1.91 0.01 A 7 ARG HD2 H 1 3.16 0.01 A 7 ARG HD3 H 1 3.16 0.01 A 7 ARG HE H 1 7.30 0.01 A 7 ARG HG2 H 1 1.67 0.01 A 7 ARG HG3 H 1 1.67 0.01 A 7 ARG C C 13 179.8 0.1 A 7 ARG CA C 13 59.2 0.1 A 7 ARG CB C 13 30.0 0.1 A 7 ARG CD C 13 43.6 0.1 A 7 ARG CG C 13 27.4 0.1 A 7 ARG N N 15 119.2 0.1 A 8 LEU H H 1 8.22 0.01 A 8 LEU HA H 1 4.10 0.01 A 8 LEU HB2 H 1 1.67 0.01 A 8 LEU HB3 H 1 1.97 0.01 A 8 LEU HD1% H 1 0.95 0.01 A 8 LEU HD2% H 1 0.76 0.01 A 8 LEU HG H 1 1.96 0.01 A 8 LEU C C 13 179.4 0.1 A 8 LEU CA C 13 58.1 0.1 A 8 LEU CB C 13 41.0 0.1 A 8 LEU CD1 C 13 27.1 0.1 A 8 LEU CD2 C 13 22.7 0.1 A 8 LEU CG C 13 25.1 0.1 A 8 LEU N N 15 120.1 0.1 A 9 ARG H H 1 8.01 0.01 A 9 ARG HA H 1 4.01 0.01 A 9 ARG HB2 H 1 2.06 0.01 A 9 ARG HB3 H 1 2.06 0.01 A 9 ARG HD2 H 1 3.27 0.01 A 9 ARG HD3 H 1 3.27 0.01 A 9 ARG HE H 1 7.34 0.01 A 9 ARG HG2 H 1 1.79 0.01 A 9 ARG HG3 H 1 1.68 0.01 A 9 ARG C C 13 180.8 0.1 A 9 ARG CA C 13 59.8 0.1 A 9 ARG CB C 13 29.8 0.1 A 9 ARG CD C 13 43.5 0.1 A 9 ARG CG C 13 27.3 0.1 A 9 ARG N N 15 120.7 0.1 A 10 GLU H H 1 7.97 0.01 A 10 GLU HA H 1 4.15 0.01 A 10 GLU HB2 H 1 2.18 0.01 A 10 GLU HB3 H 1 2.18 0.01 A 10 GLU HG2 H 1 2.51 0.01 A 10 GLU HG3 H 1 2.40 0.01 A 10 GLU C C 13 176.9 0.1 A 10 GLU CA C 13 58.7 0.1 A 10 GLU CB C 13 29.4 0.1 A 10 GLU CG C 13 36.5 0.1 A 10 GLU N N 15 119.7 0.1 A 11 ASP H H 1 7.63 0.01 A 11 ASP HA H 1 5.21 0.01 A 11 ASP HB2 H 1 2.58 0.01 A 11 ASP HB3 H 1 2.85 0.01 A 11 ASP C C 13 177.0 0.1 A 11 ASP CA C 13 53.3 0.1 A 11 ASP CB C 13 42.7 0.1 A 11 ASP N N 15 117.8 0.1 A 12 GLY H H 1 8.01 0.01 A 12 GLY HA2 H 1 4.23 0.01 A 12 GLY HA3 H 1 3.96 0.01 A 12 GLY C C 13 173.8 0.1 A 12 GLY CA C 13 47.6 0.1 A 12 GLY N N 15 107.6 0.1 A 13 ILE H H 1 8.00 0.01 A 13 ILE HA H 1 4.88 0.01 A 13 ILE HB H 1 1.60 0.01 A 13 ILE HD1% H 1 0.39 0.01 A 13 ILE HG12 H 1 1.31 0.01 A 13 ILE HG13 H 1 0.57 0.01 A 13 ILE HG2% H 1 0.86 0.01 A 13 ILE C C 13 175.0 0.1 A 13 ILE CA C 13 60.4 0.1 A 13 ILE CB C 13 40.9 0.1 A 13 ILE CD1 C 13 14.9 0.1 A 13 ILE CG1 C 13 27.4 0.1 A 13 ILE CG2 C 13 18.7 0.1 A 13 ILE N N 15 120.2 0.1 A 14 GLN H H 1 9.13 0.01 A 14 GLN HA H 1 4.57 0.01 A 14 GLN HB2 H 1 1.97 0.01 A 14 GLN HB3 H 1 2.08 0.01 A 14 GLN HE21 H 1 7.73 0.01 A 14 GLN HE22 H 1 6.91 0.01 A 14 GLN HG2 H 1 2.45 0.01 A 14 GLN HG3 H 1 2.18 0.01 A 14 GLN C C 13 174.9 0.1 A 14 GLN CA C 13 54.1 0.1 A 14 GLN CB C 13 29.7 0.1 A 14 GLN CD C 13 179.7 0.1 A 14 GLN CG C 13 33.5 0.1 A 14 GLN N N 15 126.1 0.1 A 14 GLN NE2 N 15 112.5 0.1 A 15 LYS H H 1 8.67 0.01 A 15 LYS HA H 1 4.69 0.01 A 15 LYS HBy H 1 1.81 0.01 A 15 LYS HBx H 1 1.68 0.01 A 15 LYS HD2 H 1 1.65 0.01 A 15 LYS HD3 H 1 1.65 0.01 A 15 LYS HE2 H 1 2.98 0.01 A 15 LYS HE3 H 1 2.98 0.01 A 15 LYS HG2 H 1 1.39 0.01 A 15 LYS HG3 H 1 1.39 0.01 A 15 LYS C C 13 174.6 0.1 A 15 LYS CA C 13 55.5 0.1 A 15 LYS CB C 13 34.9 0.1 A 15 LYS CD C 13 29.3 0.1 A 15 LYS CE C 13 42.2 0.1 A 15 LYS CG C 13 24.6 0.1 A 15 LYS N N 15 127.9 0.1 A 16 ARG H H 1 8.80 0.01 A 16 ARG HA H 1 4.47 0.01 A 16 ARG HB2 H 1 1.60 0.01 A 16 ARG HB3 H 1 1.60 0.01 A 16 ARG HDy H 1 3.13 0.01 A 16 ARG HDx H 1 3.05 0.01 A 16 ARG HE H 1 7.17 0.01 A 16 ARG HG2 H 1 1.48 0.01 A 16 ARG HG3 H 1 1.31 0.01 A 16 ARG C C 13 174.9 0.1 A 16 ARG CA C 13 55.0 0.1 A 16 ARG CB C 13 33.3 0.1 A 16 ARG CD C 13 43.7 0.1 A 16 ARG CG C 13 27.4 0.1 A 16 ARG N N 15 128.0 0.1 A 17 VAL H H 1 9.08 0.01 A 17 VAL HA H 1 3.64 0.01 A 17 VAL HB H 1 1.93 0.01 A 17 VAL HG1% H 1 0.85 0.01 A 17 VAL HG2% H 1 0.73 0.01 A 17 VAL C C 13 175.4 0.1 A 17 VAL CA C 13 64.7 0.1 A 17 VAL CB C 13 31.6 0.1 A 17 VAL CG1 C 13 22.6 0.1 A 17 VAL CG2 C 13 21.1 0.1 A 17 VAL N N 15 127.3 0.1 A 18 ILE H H 1 8.86 0.01 A 18 ILE HA H 1 3.99 0.01 A 18 ILE HB H 1 1.38 0.01 A 18 ILE HD1% H 1 0.68 0.01 A 18 ILE HG12 H 1 1.32 0.01 A 18 ILE HG13 H 1 1.13 0.01 A 18 ILE HG2% H 1 0.89 0.01 A 18 ILE C C 13 175.8 0.1 A 18 ILE CA C 13 61.9 0.1 A 18 ILE CB C 13 38.3 0.1 A 18 ILE CD1 C 13 12.2 0.1 A 18 ILE CG1 C 13 28.2 0.1 A 18 ILE CG2 C 13 16.8 0.1 A 18 ILE N N 15 131.0 0.1 A 19 GLN H H 1 8.26 0.01 A 19 GLN HA H 1 4.57 0.01 A 19 GLN HB2 H 1 1.82 0.01 A 19 GLN HB3 H 1 1.98 0.01 A 19 GLN HE21 H 1 7.75 0.01 A 19 GLN HE22 H 1 6.99 0.01 A 19 GLN HGy H 1 2.38 0.01 A 19 GLN HGx H 1 2.27 0.01 A 19 GLN C C 13 174.2 0.1 A 19 GLN CA C 13 54.7 0.1 A 19 GLN CB C 13 33.4 0.1 A 19 GLN CD C 13 180.4 0.1 A 19 GLN CG C 13 34.1 0.1 A 19 GLN N N 15 120.6 0.1 A 19 GLN NE2 N 15 113.4 0.1 A 20 GLU H H 1 8.88 0.01 A 20 GLU HA H 1 4.15 0.01 A 20 GLU HB2 H 1 2.04 0.01 A 20 GLU HB3 H 1 1.85 0.01 A 20 GLU HG2 H 1 2.28 0.01 A 20 GLU HG3 H 1 2.38 0.01 A 20 GLU C C 13 177.8 0.1 A 20 GLU CA C 13 57.1 0.1 A 20 GLU CB C 13 30.1 0.1 A 20 GLU CG C 13 35.6 0.1 A 20 GLU N N 15 126.6 0.1 A 21 GLY H H 1 9.54 0.01 A 21 GLY HA2 H 1 3.39 0.01 A 21 GLY HA3 H 1 4.16 0.01 A 21 GLY C C 13 171.6 0.1 A 21 GLY CA C 13 43.6 0.1 A 21 GLY N N 15 109.1 0.1 A 22 ARG H H 1 8.50 0.01 A 22 ARG HA H 1 4.69 0.01 A 22 ARG HB2 H 1 1.74 0.01 A 22 ARG HB3 H 1 1.74 0.01 A 22 ARG HD2 H 1 3.14 0.01 A 22 ARG HD3 H 1 3.20 0.01 A 22 ARG HE H 1 7.37 0.01 A 22 ARG HG2 H 1 1.54 0.01 A 22 ARG HG3 H 1 1.54 0.01 A 22 ARG C C 13 176.2 0.1 A 22 ARG CA C 13 54.4 0.1 A 22 ARG CB C 13 33.2 0.1 A 22 ARG CD C 13 43.2 0.1 A 22 ARG CG C 13 27.1 0.1 A 22 ARG N N 15 117.2 0.1 A 23 GLY H H 1 8.60 0.01 A 23 GLY HA2 H 1 3.88 0.01 A 23 GLY HA3 H 1 4.06 0.01 A 23 GLY C C 13 174.1 0.1 A 23 GLY CA C 13 45.1 0.1 A 23 GLY N N 15 108.2 0.1 A 24 GLU H H 1 8.51 0.01 A 24 GLU HA H 1 4.42 0.01 A 24 GLU HB2 H 1 1.74 0.01 A 24 GLU HB3 H 1 2.03 0.01 A 24 GLU HGy H 1 2.31 0.01 A 24 GLU HGx H 1 2.24 0.01 A 24 GLU C C 13 177.0 0.1 A 24 GLU CA C 13 54.8 0.1 A 24 GLU CB C 13 30.9 0.1 A 24 GLU CG C 13 36.1 0.1 A 24 GLU N N 15 120.0 0.1 A 25 LEU H H 1 8.83 0.01 A 25 LEU HA H 1 4.30 0.01 A 25 LEU HB2 H 1 1.39 0.01 A 25 LEU HB3 H 1 1.82 0.01 A 25 LEU HD1% H 1 0.97 0.01 A 25 LEU HD2% H 1 0.86 0.01 A 25 LEU HG H 1 1.91 0.01 A 25 LEU C C 13 175.0 0.1 A 25 LEU CA C 13 54.1 0.1 A 25 LEU CB C 13 42.2 0.1 A 25 LEU CD1 C 13 26.2 0.1 A 25 LEU CD2 C 13 24.6 0.1 A 25 LEU CG C 13 26.4 0.1 A 25 LEU N N 15 126.4 0.1 A 26 PRO HA H 1 4.21 0.01 A 26 PRO HB2 H 1 1.85 0.01 A 26 PRO HB3 H 1 0.64 0.01 A 26 PRO HD2 H 1 3.74 0.01 A 26 PRO HD3 H 1 3.74 0.01 A 26 PRO HG2 H 1 1.69 0.01 A 26 PRO HG3 H 1 1.69 0.01 A 26 PRO C C 13 173.8 0.1 A 26 PRO CA C 13 62.4 0.1 A 26 PRO CB C 13 31.3 0.1 A 26 PRO CD C 13 51.8 0.1 A 26 PRO CG C 13 27.2 0.1 A 27 ASP H H 1 8.24 0.01 A 27 ASP HA H 1 4.52 0.01 A 27 ASP HB2 H 1 2.63 0.01 A 27 ASP HB3 H 1 2.63 0.01 A 27 ASP C C 13 176.8 0.1 A 27 ASP CA C 13 54.0 0.1 A 27 ASP CB C 13 40.3 0.1 A 27 ASP N N 15 118.7 0.1 A 28 PHE H H 1 8.03 0.01 A 28 PHE HA H 1 4.01 0.01 A 28 PHE HB2 H 1 3.22 0.01 A 28 PHE HB3 H 1 2.94 0.01 A 28 PHE HD1 H 1 7.04 0.01 A 28 PHE HD2 H 1 7.04 0.01 A 28 PHE HE1 H 1 7.65 0.01 A 28 PHE HE2 H 1 7.65 0.01 A 28 PHE HZ H 1 7.03 0.01 A 28 PHE C C 13 174.8 0.1 A 28 PHE CA C 13 60.1 0.1 A 28 PHE CB C 13 38.3 0.1 A 28 PHE CD1 C 13 133.2 0.1 A 28 PHE CD2 C 13 133.2 0.1 A 28 PHE CE1 C 13 132.0 0.1 A 28 PHE CE2 C 13 132.0 0.1 A 28 PHE CZ C 13 131.8 0.1 A 28 PHE N N 15 119.3 0.1 A 29 GLN H H 1 8.22 0.01 A 29 GLN HA H 1 4.42 0.01 A 29 GLN HB2 H 1 2.11 0.01 A 29 GLN HB3 H 1 1.91 0.01 A 29 GLN HE21 H 1 7.84 0.01 A 29 GLN HE22 H 1 6.84 0.01 A 29 GLN HG2 H 1 2.17 0.01 A 29 GLN HG3 H 1 2.29 0.01 A 29 GLN C C 13 176.0 0.1 A 29 GLN CA C 13 55.0 0.1 A 29 GLN CB C 13 31.2 0.1 A 29 GLN CD C 13 180.6 0.1 A 29 GLN CG C 13 33.3 0.1 A 29 GLN N N 15 117.7 0.1 A 29 GLN NE2 N 15 113.0 0.1 A 30 ASP H H 1 8.85 0.01 A 30 ASP HA H 1 4.18 0.01 A 30 ASP HB2 H 1 2.61 0.01 A 30 ASP HB3 H 1 2.61 0.01 A 30 ASP C C 13 177.0 0.1 A 30 ASP CA C 13 56.6 0.1 A 30 ASP CB C 13 40.1 0.1 A 30 ASP N N 15 123.3 0.1 A 31 GLY H H 1 8.95 0.01 A 31 GLY HA2 H 1 3.45 0.01 A 31 GLY HA3 H 1 4.55 0.01 A 31 GLY C C 13 175.5 0.1 A 31 GLY CA C 13 45.1 0.1 A 31 GLY N N 15 110.9 0.1 A 32 THR H H 1 8.60 0.01 A 32 THR HA H 1 4.43 0.01 A 32 THR HB H 1 4.07 0.01 A 32 THR HG2% H 1 1.09 0.01 A 32 THR C C 13 172.1 0.1 A 32 THR CA C 13 65.6 0.1 A 32 THR CB C 13 69.4 0.1 A 32 THR CG2 C 13 22.9 0.1 A 32 THR N N 15 123.4 0.1 A 33 LYS H H 1 9.14 0.01 A 33 LYS HA H 1 5.04 0.01 A 33 LYS HB2 H 1 1.14 0.01 A 33 LYS HB3 H 1 0.92 0.01 A 33 LYS HD2 H 1 1.12 0.01 A 33 LYS HD3 H 1 1.07 0.01 A 33 LYS HE2 H 1 2.26 0.01 A 33 LYS HE3 H 1 2.26 0.01 A 33 LYS HG2 H 1 0.97 0.01 A 33 LYS HG3 H 1 0.79 0.01 A 33 LYS C C 13 175.0 0.1 A 33 LYS CA C 13 55.0 0.1 A 33 LYS CB C 13 34.6 0.1 A 33 LYS CD C 13 29.1 0.1 A 33 LYS CE C 13 41.9 0.1 A 33 LYS CG C 13 24.9 0.1 A 33 LYS N N 15 127.8 0.1 A 34 ALA H H 1 9.57 0.01 A 34 ALA HA H 1 5.33 0.01 A 34 ALA HB% H 1 1.44 0.01 A 34 ALA C C 13 175.1 0.1 A 34 ALA CA C 13 50.5 0.1 A 34 ALA CB C 13 21.7 0.1 A 34 ALA N N 15 134.6 0.1 A 35 THR H H 1 9.09 0.01 A 35 THR HA H 1 5.37 0.01 A 35 THR HB H 1 3.92 0.01 A 35 THR HG2% H 1 0.98 0.01 A 35 THR C C 13 173.8 0.1 A 35 THR CA C 13 61.9 0.1 A 35 THR CB C 13 69.7 0.1 A 35 THR CG2 C 13 21.3 0.1 A 35 THR N N 15 120.1 0.1 A 36 PHE H H 1 8.81 0.01 A 36 PHE HA H 1 5.46 0.01 A 36 PHE HB2 H 1 2.89 0.01 A 36 PHE HB3 H 1 3.23 0.01 A 36 PHE HD1 H 1 6.65 0.01 A 36 PHE HD2 H 1 6.65 0.01 A 36 PHE HE1 H 1 6.31 0.01 A 36 PHE HE2 H 1 6.31 0.01 A 36 PHE HZ H 1 6.39 0.01 A 36 PHE C C 13 173.2 0.1 A 36 PHE CA C 13 55.5 0.1 A 36 PHE CB C 13 41.6 0.1 A 36 PHE CD1 C 13 132.7 0.1 A 36 PHE CD2 C 13 132.7 0.1 A 36 PHE CE1 C 13 130.1 0.1 A 36 PHE CE2 C 13 130.1 0.1 A 36 PHE CZ C 13 128.2 0.1 A 36 PHE N N 15 122.2 0.1 A 37 HIS H H 1 8.74 0.01 A 37 HIS HA H 1 5.31 0.01 A 37 HIS HB2 H 1 2.78 0.01 A 37 HIS HB3 H 1 3.02 0.01 A 37 HIS HD2 H 1 6.82 0.01 A 37 HIS HE1 H 1 7.13 0.01 A 37 HIS C C 13 175.6 0.1 A 37 HIS CA C 13 55.3 0.1 A 37 HIS CB C 13 34.4 0.1 A 37 HIS CD2 C 13 117.7 0.1 A 37 HIS CE1 C 13 138.7 0.1 A 37 HIS N N 15 118.7 0.1 A 38 TYR H H 1 9.53 0.01 A 38 TYR HA H 1 6.24 0.01 A 38 TYR HB2 H 1 2.70 0.01 A 38 TYR HB3 H 1 2.91 0.01 A 38 TYR HD1 H 1 6.93 0.01 A 38 TYR HD2 H 1 6.93 0.01 A 38 TYR HE1 H 1 6.90 0.01 A 38 TYR HE2 H 1 6.90 0.01 A 38 TYR C C 13 174.0 0.1 A 38 TYR CA C 13 55.7 0.1 A 38 TYR CB C 13 44.3 0.1 A 38 TYR CD1 C 13 133.5 0.1 A 38 TYR CD2 C 13 133.5 0.1 A 38 TYR CE1 C 13 118.1 0.1 A 38 TYR CE2 C 13 118.1 0.1 A 38 TYR N N 15 118.0 0.1 A 39 ARG H H 1 9.34 0.01 A 39 ARG HA H 1 5.36 0.01 A 39 ARG HB2 H 1 1.84 0.01 A 39 ARG HB3 H 1 1.91 0.01 A 39 ARG HD2 H 1 2.96 0.01 A 39 ARG HD3 H 1 2.96 0.01 A 39 ARG HE H 1 6.85 0.01 A 39 ARG HG2 H 1 1.77 0.01 A 39 ARG HG3 H 1 1.57 0.01 A 39 ARG C C 13 175.2 0.1 A 39 ARG CA C 13 55.1 0.1 A 39 ARG CB C 13 34.7 0.1 A 39 ARG CD C 13 44.0 0.1 A 39 ARG CG C 13 28.2 0.1 A 39 ARG CZ C 13 159.5 0.1 A 39 ARG N N 15 120.6 0.1 A 39 ARG NE N 15 83.4 0.1 A 40 THR H H 1 9.22 0.01 A 40 THR HA H 1 5.48 0.01 A 40 THR HB H 1 4.29 0.01 A 40 THR HG2% H 1 0.85 0.01 A 40 THR C C 13 173.6 0.1 A 40 THR CA C 13 61.3 0.1 A 40 THR CB C 13 70.1 0.1 A 40 THR CG2 C 13 24.7 0.1 A 40 THR N N 15 123.2 0.1 A 41 LEU H H 1 9.77 0.01 A 41 LEU HA H 1 5.28 0.01 A 41 LEU HB2 H 1 1.71 0.01 A 41 LEU HB3 H 1 1.55 0.01 A 41 LEU HD1% H 1 0.83 0.01 A 41 LEU HD2% H 1 0.84 0.01 A 41 LEU HG H 1 1.60 0.01 A 41 LEU C C 13 176.7 0.1 A 41 LEU CA C 13 53.7 0.1 A 41 LEU CB C 13 44.8 0.1 A 41 LEU CD1 C 13 26.0 0.1 A 41 LEU CD2 C 13 25.7 0.1 A 41 LEU CG C 13 28.0 0.1 A 41 LEU N N 15 128.3 0.1 A 42 HIS H H 1 8.23 0.01 A 42 HIS HA H 1 4.42 0.01 A 42 HIS HB2 H 1 3.28 0.01 A 42 HIS HB3 H 1 3.01 0.01 A 42 HIS HD2 H 1 6.75 0.01 A 42 HIS HE1 H 1 7.65 0.01 A 42 HIS C C 13 175.7 0.1 A 42 HIS CA C 13 57.6 0.1 A 42 HIS CB C 13 31.5 0.1 A 42 HIS CD2 C 13 119.5 0.1 A 42 HIS CE1 C 13 138.3 0.1 A 42 HIS N N 15 118.7 0.1 A 43 SER H H 1 8.74 0.01 A 43 SER HA H 1 4.37 0.01 A 43 SER HB2 H 1 3.38 0.01 A 43 SER HB3 H 1 3.95 0.01 A 43 SER C C 13 174.8 0.1 A 43 SER CA C 13 57.9 0.1 A 43 SER CB C 13 63.3 0.1 A 43 SER N N 15 115.1 0.1 A 44 ASP H H 1 8.02 0.01 A 44 ASP HA H 1 4.61 0.01 A 44 ASP HB2 H 1 2.68 0.01 A 44 ASP HB3 H 1 3.01 0.01 A 44 ASP C C 13 176.2 0.1 A 44 ASP CA C 13 53.1 0.1 A 44 ASP CB C 13 40.9 0.1 A 44 ASP N N 15 120.8 0.1 A 46 GLU H H 1 8.29 0.01 A 46 GLU HA H 1 4.12 0.01 A 46 GLU HB2 H 1 1.92 0.01 A 46 GLU HB3 H 1 2.04 0.01 A 46 GLU HGy H 1 2.26 0.01 A 46 GLU HGx H 1 2.21 0.01 A 46 GLU C C 13 177.3 0.1 A 46 GLU CA C 13 57.8 0.1 A 46 GLU CB C 13 29.7 0.1 A 46 GLU CG C 13 36.6 0.1 A 46 GLU N N 15 118.7 0.1 A 47 GLY H H 1 8.00 0.01 A 47 GLY HA2 H 1 3.72 0.01 A 47 GLY HA3 H 1 3.99 0.01 A 47 GLY C C 13 174.7 0.1 A 47 GLY CA C 13 46.8 0.1 A 47 GLY N N 15 109.2 0.1 A 48 THR H H 1 8.73 0.01 A 48 THR HA H 1 3.94 0.01 A 48 THR HB H 1 3.95 0.01 A 48 THR HG2% H 1 1.10 0.01 A 48 THR C C 13 174.5 0.1 A 48 THR CA C 13 64.2 0.1 A 48 THR CB C 13 68.8 0.1 A 48 THR CG2 C 13 21.4 0.1 A 48 THR N N 15 117.5 0.1 A 49 VAL H H 1 8.56 0.01 A 49 VAL HA H 1 4.18 0.01 A 49 VAL HB H 1 2.05 0.01 A 49 VAL HG1% H 1 1.02 0.01 A 49 VAL HG2% H 1 0.92 0.01 A 49 VAL C C 13 176.8 0.1 A 49 VAL CA C 13 63.0 0.1 A 49 VAL CB C 13 32.7 0.1 A 49 VAL CG1 C 13 21.9 0.1 A 49 VAL CG2 C 13 21.7 0.1 A 49 VAL N N 15 127.1 0.1 A 50 LEU H H 1 9.27 0.01 A 50 LEU HA H 1 4.39 0.01 A 50 LEU HB2 H 1 1.48 0.01 A 50 LEU HB3 H 1 1.48 0.01 A 50 LEU HD1% H 1 0.84 0.01 A 50 LEU HD2% H 1 0.56 0.01 A 50 LEU HG H 1 1.47 0.01 A 50 LEU C C 13 175.7 0.1 A 50 LEU CA C 13 57.0 0.1 A 50 LEU CB C 13 44.2 0.1 A 50 LEU CD1 C 13 25.0 0.1 A 50 LEU CD2 C 13 26.6 0.1 A 50 LEU CG C 13 27.9 0.1 A 50 LEU N N 15 129.0 0.1 A 51 ASP H H 1 7.36 0.01 A 51 ASP HA H 1 5.09 0.01 A 51 ASP HB2 H 1 2.83 0.01 A 51 ASP HB3 H 1 2.64 0.01 A 51 ASP C C 13 174.3 0.1 A 51 ASP CA C 13 54.5 0.1 A 51 ASP CB C 13 48.4 0.1 A 51 ASP N N 15 113.7 0.1 A 53 SER H H 1 8.93 0.01 A 53 SER HA H 1 4.43 0.01 A 53 SER HB2 H 1 3.93 0.01 A 53 SER HB3 H 1 3.93 0.01 A 53 SER C C 13 177.3 0.1 A 53 SER CA C 13 62.7 0.1 A 53 SER CB C 13 61.2 0.1 A 53 SER N N 15 123.9 0.1 A 54 ARG H H 1 8.43 0.01 A 54 ARG HA H 1 3.55 0.01 A 54 ARG HB2 H 1 1.43 0.01 A 54 ARG HB3 H 1 1.43 0.01 A 54 ARG HD2 H 1 2.87 0.01 A 54 ARG HD3 H 1 2.87 0.01 A 54 ARG HE H 1 7.61 0.01 A 54 ARG HG2 H 1 0.37 0.01 A 54 ARG HG3 H 1 0.92 0.01 A 54 ARG C C 13 179.5 0.1 A 54 ARG CA C 13 59.7 0.1 A 54 ARG CB C 13 29.1 0.1 A 54 ARG CD C 13 43.0 0.1 A 54 ARG CG C 13 28.5 0.1 A 54 ARG CZ C 13 159.5 0.1 A 54 ARG N N 15 123.8 0.1 A 54 ARG NE N 15 86.0 0.1 A 55 ALA H H 1 7.46 0.01 A 55 ALA HA H 1 4.10 0.01 A 55 ALA HB% H 1 1.48 0.01 A 55 ALA C C 13 179.1 0.1 A 55 ALA CA C 13 54.4 0.1 A 55 ALA CB C 13 18.0 0.1 A 55 ALA N N 15 121.9 0.1 A 56 ARG H H 1 7.49 0.01 A 56 ARG HA H 1 4.43 0.01 A 56 ARG HB2 H 1 2.05 0.01 A 56 ARG HB3 H 1 2.05 0.01 A 56 ARG HD2 H 1 3.29 0.01 A 56 ARG HD3 H 1 3.36 0.01 A 56 ARG HG2 H 1 1.79 0.01 A 56 ARG HG3 H 1 1.79 0.01 A 56 ARG C C 13 177.3 0.1 A 56 ARG CA C 13 56.7 0.1 A 56 ARG CB C 13 30.9 0.1 A 56 ARG CD C 13 43.7 0.1 A 56 ARG CG C 13 27.7 0.1 A 56 ARG N N 15 115.0 0.1 A 57 GLY H H 1 7.75 0.01 A 57 GLY HA2 H 1 4.30 0.01 A 57 GLY HA3 H 1 3.74 0.01 A 57 GLY C C 13 173.6 0.1 A 57 GLY CA C 13 46.0 0.1 A 57 GLY N N 15 106.7 0.1 A 58 LYS H H 1 7.58 0.01 A 58 LYS HA H 1 4.85 0.01 A 58 LYS HB2 H 1 1.83 0.01 A 58 LYS HB3 H 1 1.70 0.01 A 58 LYS HD2 H 1 1.69 0.01 A 58 LYS HD3 H 1 1.69 0.01 A 58 LYS HE2 H 1 3.02 0.01 A 58 LYS HE3 H 1 3.02 0.01 A 58 LYS HG2 H 1 1.46 0.01 A 58 LYS HG3 H 1 1.46 0.01 A 58 LYS C C 13 172.9 0.1 A 58 LYS CA C 13 53.8 0.1 A 58 LYS CB C 13 34.4 0.1 A 58 LYS CD C 13 29.4 0.1 A 58 LYS CE C 13 42.2 0.1 A 58 LYS CG C 13 24.4 0.1 A 58 LYS N N 15 120.2 0.1 A 59 PRO HA H 1 4.05 0.01 A 59 PRO HB2 H 1 1.33 0.01 A 59 PRO HB3 H 1 0.60 0.01 A 59 PRO HD2 H 1 3.52 0.01 A 59 PRO HD3 H 1 3.64 0.01 A 59 PRO HG2 H 1 1.41 0.01 A 59 PRO HG3 H 1 1.56 0.01 A 59 PRO C C 13 175.7 0.1 A 59 PRO CA C 13 62.4 0.1 A 59 PRO CB C 13 31.4 0.1 A 59 PRO CD C 13 50.2 0.1 A 59 PRO CG C 13 26.1 0.1 A 60 MET H H 1 8.30 0.01 A 60 MET HA H 1 4.35 0.01 A 60 MET HB2 H 1 0.86 0.01 A 60 MET HB3 H 1 1.40 0.01 A 60 MET HE% H 1 2.12 0.01 A 60 MET HG2 H 1 2.46 0.01 A 60 MET HG3 H 1 1.92 0.01 A 60 MET C C 13 173.4 0.1 A 60 MET CA C 13 53.6 0.1 A 60 MET CB C 13 31.9 0.1 A 60 MET CE C 13 18.0 0.1 A 60 MET CG C 13 34.2 0.1 A 60 MET N N 15 121.3 0.1 A 61 GLU H H 1 7.48 0.01 A 61 GLU HA H 1 5.19 0.01 A 61 GLU HB2 H 1 1.55 0.01 A 61 GLU HB3 H 1 1.77 0.01 A 61 GLU HG2 H 1 2.00 0.01 A 61 GLU HG3 H 1 2.14 0.01 A 61 GLU C C 13 175.2 0.1 A 61 GLU CA C 13 54.0 0.1 A 61 GLU CB C 13 32.9 0.1 A 61 GLU CG C 13 36.4 0.1 A 61 GLU N N 15 119.7 0.1 A 62 LEU H H 1 9.00 0.01 A 62 LEU HA H 1 4.52 0.01 A 62 LEU HB2 H 1 1.30 0.01 A 62 LEU HB3 H 1 1.62 0.01 A 62 LEU HD1% H 1 0.50 0.01 A 62 LEU HD2% H 1 0.44 0.01 A 62 LEU HG H 1 1.37 0.01 A 62 LEU C C 13 174.2 0.1 A 62 LEU CA C 13 54.6 0.1 A 62 LEU CB C 13 47.2 0.1 A 62 LEU CD1 C 13 25.1 0.1 A 62 LEU CD2 C 13 25.5 0.1 A 62 LEU CG C 13 27.5 0.1 A 62 LEU N N 15 124.2 0.1 A 63 ILE H H 1 8.71 0.01 A 63 ILE HA H 1 4.86 0.01 A 63 ILE HB H 1 1.72 0.01 A 63 ILE HD1% H 1 0.88 0.01 A 63 ILE HG12 H 1 1.49 0.01 A 63 ILE HG13 H 1 1.49 0.01 A 63 ILE HG2% H 1 0.78 0.01 A 63 ILE C C 13 176.2 0.1 A 63 ILE CA C 13 59.6 0.1 A 63 ILE CB C 13 37.6 0.1 A 63 ILE CD1 C 13 12.8 0.1 A 63 ILE CG1 C 13 27.9 0.1 A 63 ILE CG2 C 13 17.8 0.1 A 63 ILE N N 15 125.7 0.1 A 65 GLY H H 1 9.37 0.01 A 65 GLY HA2 H 1 4.43 0.01 A 65 GLY HA3 H 1 3.92 0.01 A 65 GLY C C 13 175.6 0.1 A 65 GLY CA C 13 45.8 0.1 A 65 GLY N N 15 117.3 0.1 A 66 LYS H H 1 7.90 0.01 A 66 LYS HA H 1 4.50 0.01 A 66 LYS HB2 H 1 1.85 0.01 A 66 LYS HB3 H 1 2.13 0.01 A 66 LYS HD2 H 1 1.62 0.01 A 66 LYS HD3 H 1 1.62 0.01 A 66 LYS HE2 H 1 2.93 0.01 A 66 LYS HE3 H 1 3.01 0.01 A 66 LYS HG2 H 1 1.45 0.01 A 66 LYS HG3 H 1 1.27 0.01 A 66 LYS C C 13 176.3 0.1 A 66 LYS CA C 13 54.7 0.1 A 66 LYS CB C 13 31.0 0.1 A 66 LYS CD C 13 28.4 0.1 A 66 LYS CE C 13 42.3 0.1 A 66 LYS CG C 13 25.4 0.1 A 66 LYS N N 15 119.5 0.1 A 68 PHE H H 1 8.31 0.01 A 68 PHE HA H 1 4.39 0.01 A 68 PHE HB2 H 1 3.53 0.01 A 68 PHE HB3 H 1 2.60 0.01 A 68 PHE HD1 H 1 7.49 0.01 A 68 PHE HD2 H 1 7.49 0.01 A 68 PHE HE1 H 1 7.27 0.01 A 68 PHE HE2 H 1 7.27 0.01 A 68 PHE HZ H 1 6.98 0.01 A 68 PHE C C 13 177.7 0.1 A 68 PHE CA C 13 59.7 0.1 A 68 PHE CB C 13 40.1 0.1 A 68 PHE CD1 C 13 133.5 0.1 A 68 PHE CD2 C 13 133.5 0.1 A 68 PHE CE1 C 13 132.0 0.1 A 68 PHE CE2 C 13 132.0 0.1 A 68 PHE CZ C 13 129.5 0.1 A 68 PHE N N 15 121.7 0.1 A 69 LYS H H 1 7.03 0.01 A 69 LYS HA H 1 3.71 0.01 A 69 LYS HB2 H 1 1.27 0.01 A 69 LYS HB3 H 1 1.39 0.01 A 69 LYS HD2 H 1 1.50 0.01 A 69 LYS HD3 H 1 1.50 0.01 A 69 LYS HEy H 1 2.88 0.01 A 69 LYS HEx H 1 2.83 0.01 A 69 LYS HGy H 1 1.21 0.01 A 69 LYS HGx H 1 1.11 0.01 A 69 LYS C C 13 173.9 0.1 A 69 LYS CA C 13 58.2 0.1 A 69 LYS CB C 13 32.5 0.1 A 69 LYS CD C 13 29.0 0.1 A 69 LYS CE C 13 42.0 0.1 A 69 LYS CG C 13 24.8 0.1 A 69 LYS N N 15 122.8 0.1 A 70 LEU H H 1 5.74 0.01 A 70 LEU HA H 1 4.90 0.01 A 70 LEU HB2 H 1 1.62 0.01 A 70 LEU HB3 H 1 0.62 0.01 A 70 LEU HD1% H 1 -0.12 0.01 A 70 LEU HD2% H 1 0.70 0.01 A 70 LEU HG H 1 1.16 0.01 A 70 LEU CA C 13 50.6 0.1 A 70 LEU CB C 13 42.9 0.1 A 70 LEU CD1 C 13 25.4 0.1 A 70 LEU CD2 C 13 24.3 0.1 A 70 LEU CG C 13 27.2 0.1 A 70 LEU N N 15 117.5 0.1 A 71 PRO HA H 1 4.41 0.01 A 71 PRO HB2 H 1 1.96 0.01 A 71 PRO HB3 H 1 2.48 0.01 A 71 PRO HD2 H 1 3.75 0.01 A 71 PRO HD3 H 1 3.91 0.01 A 71 PRO HG2 H 1 1.98 0.01 A 71 PRO HG3 H 1 2.09 0.01 A 71 PRO C C 13 179.3 0.1 A 71 PRO CA C 13 65.8 0.1 A 71 PRO CB C 13 32.3 0.1 A 71 PRO CD C 13 51.1 0.1 A 71 PRO CG C 13 27.3 0.1 A 72 VAL H H 1 8.87 0.01 A 72 VAL HA H 1 4.03 0.01 A 72 VAL HB H 1 2.56 0.01 A 72 VAL HG1% H 1 0.90 0.01 A 72 VAL HG2% H 1 0.80 0.01 A 72 VAL C C 13 176.8 0.1 A 72 VAL CA C 13 64.2 0.1 A 72 VAL CB C 13 30.8 0.1 A 72 VAL CG1 C 13 20.4 0.1 A 72 VAL CG2 C 13 23.5 0.1 A 72 VAL N N 15 116.6 0.1 A 73 TRP H H 1 7.80 0.01 A 73 TRP HA H 1 4.20 0.01 A 73 TRP HB2 H 1 3.25 0.01 A 73 TRP HB3 H 1 2.63 0.01 A 73 TRP HD1 H 1 5.92 0.01 A 73 TRP HE1 H 1 5.39 0.01 A 73 TRP HE3 H 1 7.11 0.01 A 73 TRP HH2 H 1 5.84 0.01 A 73 TRP HZ2 H 1 6.66 0.01 A 73 TRP HZ3 H 1 6.65 0.01 A 73 TRP C C 13 177.7 0.1 A 73 TRP CA C 13 59.5 0.1 A 73 TRP CB C 13 28.3 0.1 A 73 TRP CD1 C 13 121.1 0.1 A 73 TRP CE3 C 13 120.5 0.1 A 73 TRP CH2 C 13 125.5 0.1 A 73 TRP CZ2 C 13 112.5 0.1 A 73 TRP CZ3 C 13 121.7 0.1 A 73 TRP N N 15 119.9 0.1 A 73 TRP NE1 N 15 120.2 0.1 A 74 GLU H H 1 7.32 0.01 A 74 GLU HA H 1 3.59 0.01 A 74 GLU HB2 H 1 2.20 0.01 A 74 GLU HB3 H 1 2.20 0.01 A 74 GLU HG2 H 1 2.12 0.01 A 74 GLU HG3 H 1 2.20 0.01 A 74 GLU C C 13 177.1 0.1 A 74 GLU CA C 13 60.8 0.1 A 74 GLU CB C 13 29.3 0.1 A 74 GLU CG C 13 37.9 0.1 A 74 GLU N N 15 118.0 0.1 A 75 THR H H 1 7.45 0.01 A 75 THR HA H 1 3.60 0.01 A 75 THR HB H 1 4.05 0.01 A 75 THR HG2% H 1 0.93 0.01 A 75 THR CA C 13 66.1 0.1 A 75 THR CB C 13 68.8 0.1 A 75 THR CG2 C 13 21.7 0.1 A 75 THR N N 15 114.4 0.1 A 76 ILE H H 1 7.83 0.01 A 76 ILE HD1% H 1 0.18 0.01 A 76 ILE CD1 C 13 13.4 0.1 A 76 ILE N N 15 112.6 0.1 A 77 VAL H H 1 7.72 0.01 A 77 VAL HA H 1 3.04 0.01 A 77 VAL HB H 1 1.73 0.01 A 77 VAL HG1% H 1 0.34 0.01 A 77 VAL HG2% H 1 0.13 0.01 A 77 VAL C C 13 175.7 0.1 A 77 VAL CA C 13 66.2 0.1 A 77 VAL CB C 13 30.7 0.1 A 77 VAL CG1 C 13 21.1 0.1 A 77 VAL CG2 C 13 20.6 0.1 A 77 VAL N N 15 122.3 0.1 A 78 CYS H H 1 6.27 0.01 A 78 CYS HA H 1 2.13 0.01 A 78 CYS HB2 H 1 2.49 0.01 A 78 CYS HB3 H 1 2.49 0.01 A 78 CYS C C 13 172.8 0.1 A 78 CYS CA C 13 59.9 0.1 A 78 CYS CB C 13 26.1 0.1 A 78 CYS N N 15 110.6 0.1 A 79 THR H H 1 7.00 0.01 A 79 THR HA H 1 4.48 0.01 A 79 THR HB H 1 4.42 0.01 A 79 THR HG2% H 1 1.25 0.01 A 79 THR C C 13 174.4 0.1 A 79 THR CA C 13 61.1 0.1 A 79 THR CB C 13 70.8 0.1 A 79 THR CG2 C 13 21.5 0.1 A 79 THR N N 15 106.3 0.1 A 80 MET H H 1 7.44 0.01 A 80 MET HA H 1 4.63 0.01 A 80 MET HB2 H 1 2.05 0.01 A 80 MET HB3 H 1 2.05 0.01 A 80 MET HE% H 1 1.97 0.01 A 80 MET HG2 H 1 1.46 0.01 A 80 MET HG3 H 1 1.46 0.01 A 80 MET C C 13 173.3 0.1 A 80 MET CA C 13 56.5 0.1 A 80 MET CB C 13 35.8 0.1 A 80 MET CE C 13 18.1 0.1 A 80 MET CG C 13 32.7 0.1 A 80 MET N N 15 122.8 0.1 A 81 ARG H H 1 7.26 0.01 A 81 ARG HA H 1 4.38 0.01 A 81 ARG HB2 H 1 2.00 0.01 A 81 ARG HB3 H 1 2.00 0.01 A 81 ARG HDy H 1 3.01 0.01 A 81 ARG HDx H 1 2.94 0.01 A 81 ARG HE H 1 7.09 0.01 A 81 ARG HG2 H 1 1.65 0.01 A 81 ARG HG3 H 1 1.65 0.01 A 81 ARG C C 13 177.3 0.1 A 81 ARG CA C 13 55.1 0.1 A 81 ARG CB C 13 33.7 0.1 A 81 ARG CD C 13 44.1 0.1 A 81 ARG CG C 13 29.1 0.1 A 81 ARG CZ C 13 159.6 0.1 A 81 ARG N N 15 115.0 0.1 A 81 ARG NE N 15 84.2 0.1 A 82 GLU H H 1 8.76 0.01 A 82 GLU HA H 1 3.47 0.01 A 82 GLU HBy H 1 2.03 0.01 A 82 GLU HBx H 1 1.93 0.01 A 82 GLU HG2 H 1 1.96 0.01 A 82 GLU HG3 H 1 2.33 0.01 A 82 GLU C C 13 176.3 0.1 A 82 GLU CA C 13 60.1 0.1 A 82 GLU CB C 13 30.1 0.1 A 82 GLU CG C 13 38.5 0.1 A 82 GLU N N 15 119.4 0.1 A 83 GLY H H 1 8.24 0.01 A 83 GLY HA2 H 1 3.83 0.01 A 83 GLY HA3 H 1 4.30 0.01 A 83 GLY C C 13 173.5 0.1 A 83 GLY CA C 13 45.5 0.1 A 83 GLY N N 15 111.8 0.1 A 84 GLU H H 1 7.89 0.01 A 84 GLU HA H 1 4.35 0.01 A 84 GLU HB2 H 1 2.49 0.01 A 84 GLU HB3 H 1 1.96 0.01 A 84 GLU HG2 H 1 2.34 0.01 A 84 GLU HG3 H 1 2.34 0.01 A 84 GLU C C 13 175.2 0.1 A 84 GLU CA C 13 56.0 0.1 A 84 GLU CB C 13 33.9 0.1 A 84 GLU CG C 13 37.4 0.1 A 84 GLU N N 15 122.6 0.1 A 85 ILE H H 1 8.84 0.01 A 85 ILE HA H 1 5.16 0.01 A 85 ILE HB H 1 1.46 0.01 A 85 ILE HD1% H 1 0.79 0.01 A 85 ILE HG12 H 1 1.72 0.01 A 85 ILE HG13 H 1 1.72 0.01 A 85 ILE HG2% H 1 0.62 0.01 A 85 ILE C C 13 175.7 0.1 A 85 ILE CA C 13 60.4 0.1 A 85 ILE CB C 13 39.9 0.1 A 85 ILE CD1 C 13 13.3 0.1 A 85 ILE CG1 C 13 27.5 0.1 A 85 ILE CG2 C 13 17.3 0.1 A 85 ILE N N 15 123.8 0.1 A 86 ALA H H 1 9.11 0.01 A 86 ALA HA H 1 4.88 0.01 A 86 ALA HB% H 1 1.08 0.01 A 86 ALA C C 13 173.6 0.1 A 86 ALA CA C 13 50.8 0.1 A 86 ALA CB C 13 24.2 0.1 A 86 ALA N N 15 129.1 0.1 A 87 GLN H H 1 8.72 0.01 A 87 GLN HA H 1 5.47 0.01 A 87 GLN HB2 H 1 1.78 0.01 A 87 GLN HB3 H 1 1.78 0.01 A 87 GLN HE21 H 1 6.99 0.01 A 87 GLN HE22 H 1 8.84 0.01 A 87 GLN HGy H 1 2.30 0.01 A 87 GLN HGx H 1 2.25 0.01 A 87 GLN C C 13 174.9 0.1 A 87 GLN CA C 13 53.6 0.1 A 87 GLN CB C 13 31.8 0.1 A 87 GLN CD C 13 179.0 0.1 A 87 GLN CG C 13 34.7 0.1 A 87 GLN N N 15 116.8 0.1 A 87 GLN NE2 N 15 112.8 0.1 A 88 PHE H H 1 9.05 0.01 A 88 PHE HA H 1 5.25 0.01 A 88 PHE HB2 H 1 3.07 0.01 A 88 PHE HB3 H 1 2.54 0.01 A 88 PHE HD1 H 1 7.37 0.01 A 88 PHE HD2 H 1 7.37 0.01 A 88 PHE HE1 H 1 6.75 0.01 A 88 PHE HE2 H 1 6.75 0.01 A 88 PHE HZ H 1 7.01 0.01 A 88 PHE C C 13 174.3 0.1 A 88 PHE CA C 13 55.6 0.1 A 88 PHE CB C 13 41.1 0.1 A 88 PHE CD1 C 13 134.0 0.1 A 88 PHE CD2 C 13 134.0 0.1 A 88 PHE CE1 C 13 133.1 0.1 A 88 PHE CE2 C 13 133.1 0.1 A 88 PHE CZ C 13 131.5 0.1 A 88 PHE N N 15 120.1 0.1 A 89 LEU H H 1 9.00 0.01 A 89 LEU HA H 1 4.85 0.01 A 89 LEU HB2 H 1 1.52 0.01 A 89 LEU HB3 H 1 1.87 0.01 A 89 LEU HD1% H 1 0.84 0.01 A 89 LEU HD2% H 1 0.74 0.01 A 89 LEU HG H 1 1.48 0.01 A 89 LEU C C 13 176.6 0.1 A 89 LEU CA C 13 55.2 0.1 A 89 LEU CB C 13 42.3 0.1 A 89 LEU CD1 C 13 25.6 0.1 A 89 LEU CD2 C 13 23.7 0.1 A 89 LEU CG C 13 27.8 0.1 A 89 LEU N N 15 129.5 0.1 A 90 CYS H H 1 9.21 0.01 A 90 CYS HA H 1 5.13 0.01 A 90 CYS HB2 H 1 2.99 0.01 A 90 CYS HB3 H 1 2.68 0.01 A 90 CYS C C 13 172.6 0.1 A 90 CYS CA C 13 58.8 0.1 A 90 CYS CB C 13 30.5 0.1 A 90 CYS N N 15 127.3 0.1 A 91 ASP H H 1 8.41 0.01 A 91 ASP HA H 1 4.52 0.01 A 91 ASP HB2 H 1 2.94 0.01 A 91 ASP HB3 H 1 2.84 0.01 A 91 ASP C C 13 175.9 0.1 A 91 ASP CA C 13 54.6 0.1 A 91 ASP CB C 13 43.0 0.1 A 91 ASP N N 15 119.9 0.1 A 92 ILE H H 1 8.30 0.01 A 92 ILE HA H 1 3.48 0.01 A 92 ILE HB H 1 1.66 0.01 A 92 ILE HD1% H 1 0.86 0.01 A 92 ILE HG12 H 1 1.49 0.01 A 92 ILE HG13 H 1 1.49 0.01 A 92 ILE HG2% H 1 0.76 0.01 A 92 ILE C C 13 177.9 0.1 A 92 ILE CA C 13 65.5 0.1 A 92 ILE CB C 13 38.8 0.1 A 92 ILE CD1 C 13 14.0 0.1 A 92 ILE CG1 C 13 29.4 0.1 A 92 ILE CG2 C 13 17.3 0.1 A 92 ILE N N 15 118.6 0.1 A 93 LYS H H 1 8.56 0.01 A 93 LYS HA H 1 4.11 0.01 A 93 LYS HB2 H 1 1.66 0.01 A 93 LYS HB3 H 1 1.75 0.01 A 93 LYS HD2 H 1 1.47 0.01 A 93 LYS HD3 H 1 1.39 0.01 A 93 LYS HEy H 1 2.66 0.01 A 93 LYS HEx H 1 2.62 0.01 A 93 LYS HG2 H 1 0.26 0.01 A 93 LYS HG3 H 1 0.96 0.01 A 93 LYS C C 13 177.5 0.1 A 93 LYS CA C 13 58.8 0.1 A 93 LYS CB C 13 30.8 0.1 A 93 LYS CD C 13 29.5 0.1 A 93 LYS CE C 13 42.3 0.1 A 93 LYS CG C 13 23.5 0.1 A 93 LYS N N 15 116.4 0.1 A 94 HIS H H 1 7.88 0.01 A 94 HIS HA H 1 4.78 0.01 A 94 HIS HB2 H 1 3.20 0.01 A 94 HIS HB3 H 1 3.15 0.01 A 94 HIS HD2 H 1 6.98 0.01 A 94 HIS HE1 H 1 7.94 0.01 A 94 HIS C C 13 178.4 0.1 A 94 HIS CA C 13 57.8 0.1 A 94 HIS CB C 13 33.6 0.1 A 94 HIS CD2 C 13 117.3 0.1 A 94 HIS CE1 C 13 140.3 0.1 A 94 HIS N N 15 115.7 0.1 A 95 VAL H H 1 8.16 0.01 A 95 VAL HA H 1 4.80 0.01 A 95 VAL HB H 1 2.77 0.01 A 95 VAL HG1% H 1 1.00 0.01 A 95 VAL HG2% H 1 1.03 0.01 A 95 VAL C C 13 177.1 0.1 A 95 VAL CA C 13 61.1 0.1 A 95 VAL CB C 13 32.8 0.1 A 95 VAL CG1 C 13 23.0 0.1 A 95 VAL CG2 C 13 19.0 0.1 A 95 VAL N N 15 108.6 0.1 A 97 LEU H H 1 8.59 0.01 A 97 LEU HA H 1 4.53 0.01 A 97 LEU HBy H 1 1.70 0.01 A 97 LEU HBx H 1 1.59 0.01 A 97 LEU HD1% H 1 0.96 0.01 A 97 LEU HD2% H 1 0.86 0.01 A 97 LEU HG H 1 1.65 0.01 A 97 LEU C C 13 177.3 0.1 A 97 LEU CA C 13 54.6 0.1 A 97 LEU CB C 13 42.0 0.1 A 97 LEU CD1 C 13 25.5 0.1 A 97 LEU CD2 C 13 22.9 0.1 A 97 LEU CG C 13 27.3 0.1 A 97 LEU N N 15 116.8 0.1 A 98 TYR H H 1 8.18 0.01 A 98 TYR HA H 1 3.86 0.01 A 98 TYR HB2 H 1 2.91 0.01 A 98 TYR HB3 H 1 3.15 0.01 A 98 TYR HD1 H 1 6.71 0.01 A 98 TYR HD2 H 1 6.71 0.01 A 98 TYR HE1 H 1 6.63 0.01 A 98 TYR HE2 H 1 6.63 0.01 A 98 TYR C C 13 172.1 0.1 A 98 TYR CA C 13 64.9 0.1 A 98 TYR CB C 13 36.9 0.1 A 98 TYR CD1 C 13 132.6 0.1 A 98 TYR CD2 C 13 132.6 0.1 A 98 TYR CE1 C 13 119.8 0.1 A 98 TYR CE2 C 13 119.8 0.1 A 98 TYR N N 15 119.5 0.1 A 99 PRO HA H 1 4.00 0.01 A 99 PRO HB2 H 1 1.89 0.01 A 99 PRO HB3 H 1 2.31 0.01 A 99 PRO HD2 H 1 3.97 0.01 A 99 PRO HD3 H 1 3.78 0.01 A 99 PRO HG2 H 1 2.20 0.01 A 99 PRO HG3 H 1 1.88 0.01 A 99 PRO C C 13 176.8 0.1 A 99 PRO CA C 13 67.4 0.1 A 99 PRO CB C 13 31.1 0.1 A 99 PRO CD C 13 49.7 0.1 A 99 PRO CG C 13 29.5 0.1 A 100 LEU H H 1 6.99 0.01 A 100 LEU HA H 1 3.93 0.01 A 100 LEU HB2 H 1 1.69 0.01 A 100 LEU HB3 H 1 1.62 0.01 A 100 LEU HD1% H 1 0.89 0.01 A 100 LEU HD2% H 1 0.83 0.01 A 100 LEU HG H 1 1.57 0.01 A 100 LEU C C 13 179.8 0.1 A 100 LEU CA C 13 58.0 0.1 A 100 LEU CB C 13 42.2 0.1 A 100 LEU CD1 C 13 24.8 0.1 A 100 LEU CD2 C 13 24.7 0.1 A 100 LEU CG C 13 27.3 0.1 A 100 LEU N N 15 114.9 0.1 A 101 VAL H H 1 7.65 0.01 A 101 VAL HA H 1 3.42 0.01 A 101 VAL HB H 1 1.52 0.01 A 101 VAL HG1% H 1 0.42 0.01 A 101 VAL HG2% H 1 0.58 0.01 A 101 VAL C C 13 178.2 0.1 A 101 VAL CA C 13 65.8 0.1 A 101 VAL CB C 13 31.9 0.1 A 101 VAL CG1 C 13 20.2 0.1 A 101 VAL CG2 C 13 23.1 0.1 A 101 VAL N N 15 120.4 0.1 A 102 ALA H H 1 9.09 0.01 A 102 ALA HA H 1 3.69 0.01 A 102 ALA HB% H 1 0.85 0.01 A 102 ALA C C 13 179.6 0.1 A 102 ALA CA C 13 55.0 0.1 A 102 ALA CB C 13 18.1 0.1 A 102 ALA N N 15 123.4 0.1 A 103 LYS H H 1 7.57 0.01 A 103 LYS HA H 1 3.46 0.01 A 103 LYS HB2 H 1 1.85 0.01 A 103 LYS HB3 H 1 1.85 0.01 A 103 LYS HD2 H 1 1.74 0.01 A 103 LYS HD3 H 1 1.66 0.01 A 103 LYS HE2 H 1 2.90 0.01 A 103 LYS HE3 H 1 2.90 0.01 A 103 LYS HG2 H 1 1.60 0.01 A 103 LYS HG3 H 1 1.19 0.01 A 103 LYS C C 13 178.3 0.1 A 103 LYS CA C 13 60.7 0.1 A 103 LYS CB C 13 32.2 0.1 A 103 LYS CD C 13 30.2 0.1 A 103 LYS CE C 13 42.3 0.1 A 103 LYS CG C 13 25.8 0.1 A 103 LYS N N 15 117.6 0.1 A 104 SER H H 1 7.17 0.01 A 104 SER HA H 1 4.35 0.01 A 104 SER HB2 H 1 4.00 0.01 A 104 SER HB3 H 1 4.00 0.01 A 104 SER C C 13 176.6 0.1 A 104 SER CA C 13 61.5 0.1 A 104 SER CB C 13 63.0 0.1 A 104 SER N N 15 113.8 0.1 A 105 LEU H H 1 8.01 0.01 A 105 LEU HA H 1 4.20 0.01 A 105 LEU HB2 H 1 1.95 0.01 A 105 LEU HB3 H 1 1.62 0.01 A 105 LEU HD1% H 1 0.97 0.01 A 105 LEU HD2% H 1 0.86 0.01 A 105 LEU HG H 1 1.80 0.01 A 105 LEU C C 13 179.7 0.1 A 105 LEU CA C 13 57.4 0.1 A 105 LEU CB C 13 41.2 0.1 A 105 LEU CD1 C 13 22.3 0.1 A 105 LEU CD2 C 13 25.3 0.1 A 105 LEU CG C 13 26.6 0.1 A 105 LEU N N 15 121.8 0.1 A 106 ARG H H 1 8.14 0.01 A 106 ARG HA H 1 4.09 0.01 A 106 ARG HB2 H 1 1.91 0.01 A 106 ARG HB3 H 1 1.91 0.01 A 106 ARG HD2 H 1 3.17 0.01 A 106 ARG HD3 H 1 3.17 0.01 A 106 ARG HE H 1 8.74 0.01 A 106 ARG HG2 H 1 1.67 0.01 A 106 ARG HG3 H 1 1.67 0.01 A 106 ARG C C 13 177.5 0.1 A 106 ARG CA C 13 58.8 0.1 A 106 ARG CB C 13 31.1 0.1 A 106 ARG CD C 13 43.8 0.1 A 106 ARG CG C 13 27.4 0.1 A 106 ARG CZ C 13 159.9 0.1 A 106 ARG N N 15 118.2 0.1 A 106 ARG NE N 15 84.5 0.1 A 107 ASN H H 1 7.78 0.01 A 107 ASN HA H 1 4.69 0.01 A 107 ASN HB2 H 1 2.90 0.01 A 107 ASN HB3 H 1 2.90 0.01 A 107 ASN HD21 H 1 7.62 0.01 A 107 ASN HD22 H 1 7.12 0.01 A 107 ASN C C 13 176.2 0.1 A 107 ASN CA C 13 54.2 0.1 A 107 ASN CB C 13 38.4 0.1 A 107 ASN CG C 13 176.7 0.1 A 107 ASN N N 15 117.9 0.1 A 107 ASN ND2 N 15 111.7 0.1 A 108 ILE H H 1 8.04 0.01 A 108 ILE HA H 1 4.10 0.01 A 108 ILE HB H 1 1.95 0.01 A 108 ILE HD1% H 1 0.92 0.01 A 108 ILE HG12 H 1 1.25 0.01 A 108 ILE HG13 H 1 1.64 0.01 A 108 ILE HG2% H 1 0.97 0.01 A 108 ILE C C 13 176.8 0.1 A 108 ILE CA C 13 62.7 0.1 A 108 ILE CB C 13 38.5 0.1 A 108 ILE CD1 C 13 13.7 0.1 A 108 ILE CG1 C 13 28.1 0.1 A 108 ILE CG2 C 13 17.6 0.1 A 108 ILE N N 15 120.8 0.1 A 109 ALA H H 1 8.11 0.01 A 109 ALA HA H 1 4.37 0.01 A 109 ALA HB% H 1 1.48 0.01 A 109 ALA C C 13 177.9 0.1 A 109 ALA CA C 13 53.1 0.1 A 109 ALA CB C 13 19.2 0.1 A 109 ALA N N 15 125.8 0.1 A 110 VAL H H 1 7.90 0.01 A 110 VAL HA H 1 4.24 0.01 A 110 VAL HB H 1 2.23 0.01 A 110 VAL HG1% H 1 1.02 0.01 A 110 VAL HG2% H 1 0.99 0.01 A 110 VAL C C 13 176.7 0.1 A 110 VAL CA C 13 62.3 0.1 A 110 VAL CB C 13 32.5 0.1 A 110 VAL CG1 C 13 20.6 0.1 A 110 VAL CG2 C 13 21.3 0.1 A 110 VAL N N 15 116.5 0.1 A 111 GLY H H 1 8.30 0.01 A 111 GLY HA2 H 1 4.01 0.01 A 111 GLY HA3 H 1 3.96 0.01 A 111 GLY C C 13 174.0 0.1 A 111 GLY CA C 13 45.5 0.1 A 111 GLY N N 15 111.7 0.1 A 112 LYS H H 1 8.14 0.01 A 112 LYS HA H 1 4.35 0.01 A 112 LYS HB2 H 1 1.67 0.01 A 112 LYS HB3 H 1 1.80 0.01 A 112 LYS HD2 H 1 1.65 0.01 A 112 LYS HD3 H 1 1.65 0.01 A 112 LYS HE2 H 1 2.98 0.01 A 112 LYS HE3 H 1 2.98 0.01 A 112 LYS HG2 H 1 1.38 0.01 A 112 LYS HG3 H 1 1.38 0.01 A 112 LYS C C 13 176.0 0.1 A 112 LYS CA C 13 55.8 0.1 A 112 LYS CB C 13 33.5 0.1 A 112 LYS CD C 13 29.0 0.1 A 112 LYS CE C 13 42.1 0.1 A 112 LYS CG C 13 24.8 0.1 A 112 LYS N N 15 120.4 0.1 A 113 ASP H H 1 8.49 0.01 A 113 ASP HA H 1 4.84 0.01 A 113 ASP HB2 H 1 2.77 0.01 A 113 ASP HB3 H 1 2.60 0.01 A 113 ASP C C 13 175.5 0.1 A 113 ASP CA C 13 52.3 0.1 A 113 ASP CB C 13 41.6 0.1 A 113 ASP N N 15 123.2 0.1 A 114 PRO HA H 1 4.41 0.01 A 114 PRO HB2 H 1 2.32 0.01 A 114 PRO HB3 H 1 1.95 0.01 A 114 PRO HD2 H 1 3.89 0.01 A 114 PRO HD3 H 1 3.89 0.01 A 114 PRO HG2 H 1 2.02 0.01 A 114 PRO HG3 H 1 2.02 0.01 A 114 PRO C C 13 177.4 0.1 A 114 PRO CA C 13 64.0 0.1 A 114 PRO CB C 13 32.2 0.1 A 114 PRO CD C 13 51.0 0.1 A 114 PRO CG C 13 27.4 0.1 A 115 LEU H H 1 8.42 0.01 A 115 LEU HA H 1 4.29 0.01 A 115 LEU HB2 H 1 1.57 0.01 A 115 LEU HB3 H 1 1.70 0.01 A 115 LEU HD1% H 1 0.90 0.01 A 115 LEU HD2% H 1 0.81 0.01 A 115 LEU HG H 1 1.59 0.01 A 115 LEU C C 13 177.7 0.1 A 115 LEU CA C 13 55.0 0.1 A 115 LEU CB C 13 41.5 0.1 A 115 LEU CD1 C 13 25.1 0.1 A 115 LEU CD2 C 13 23.1 0.1 A 115 LEU CG C 13 27.1 0.1 A 115 LEU N N 15 119.8 0.1 A 116 GLU H H 1 7.96 0.01 A 116 GLU HA H 1 4.12 0.01 A 116 GLU HB2 H 1 2.05 0.01 A 116 GLU HB3 H 1 2.05 0.01 A 116 GLU HG2 H 1 2.26 0.01 A 116 GLU HG3 H 1 2.26 0.01 A 116 GLU C C 13 177.4 0.1 A 116 GLU CA C 13 57.7 0.1 A 116 GLU CB C 13 30.0 0.1 A 116 GLU CG C 13 36.1 0.1 A 116 GLU N N 15 121.0 0.1 A 117 GLY H H 1 8.53 0.01 A 117 GLY HAy H 1 3.99 0.01 A 117 GLY HAx H 1 3.91 0.01 A 117 GLY C C 13 174.5 0.1 A 117 GLY CA C 13 45.6 0.1 A 117 GLY N N 15 110.4 0.1 A 118 GLN H H 1 8.11 0.01 A 118 GLN HA H 1 4.35 0.01 A 118 GLN HB2 H 1 1.96 0.01 A 118 GLN HB3 H 1 2.11 0.01 A 118 GLN HE21 H 1 7.54 0.01 A 118 GLN HE22 H 1 6.86 0.01 A 118 GLN HG2 H 1 2.30 0.01 A 118 GLN HG3 H 1 2.30 0.01 A 118 GLN CA C 13 56.0 0.1 A 118 GLN CB C 13 29.5 0.1 A 118 GLN CD C 13 180.2 0.1 A 118 GLN CG C 13 33.8 0.1 A 118 GLN N N 15 119.2 0.1 A 118 GLN NE2 N 15 112.4 0.1 A 119 ARG HD2 H 1 3.13 0.01 A 119 ARG HD3 H 1 3.07 0.01 A 119 ARG HE H 1 7.01 0.01 A 119 ARG CD C 13 43.7 0.1 A 120 HIS HA H 1 4.49 0.01 A 120 HIS HB2 H 1 2.89 0.01 A 120 HIS HB3 H 1 2.94 0.01 A 120 HIS HD2 H 1 6.98 0.01 A 120 HIS HE1 H 1 7.75 0.01 A 120 HIS CA C 13 59.0 0.1 A 120 HIS CB C 13 28.2 0.1 A 120 HIS CD2 C 13 120.1 0.1 A 120 HIS CE1 C 13 138.6 0.1 A 121 CYS H H 1 8.02 0.01 A 121 CYS HA H 1 4.70 0.01 A 121 CYS HB2 H 1 2.61 0.01 A 121 CYS HB3 H 1 2.48 0.01 A 121 CYS C C 13 177.7 0.1 A 121 CYS CA C 13 52.2 0.1 A 121 CYS CB C 13 42.6 0.1 A 121 CYS N N 15 120.9 0.1 A 123 GLY HA2 H 1 3.98 0.01 A 123 GLY HA3 H 1 3.98 0.01 A 123 GLY C C 13 174.2 0.1 A 123 GLY CA C 13 45.4 0.1 A 124 VAL H H 1 8.04 0.01 A 124 VAL HA H 1 4.07 0.01 A 124 VAL HB H 1 2.08 0.01 A 124 VAL HG1% H 1 0.92 0.01 A 124 VAL HG2% H 1 0.91 0.01 A 124 VAL C C 13 176.3 0.1 A 124 VAL CA C 13 62.8 0.1 A 124 VAL CB C 13 32.6 0.1 A 124 VAL CG1 C 13 21.2 0.1 A 124 VAL CG2 C 13 20.6 0.1 A 124 VAL N N 15 119.7 0.1 A 125 ALA H H 1 8.42 0.01 A 125 ALA HA H 1 4.24 0.01 A 125 ALA HB% H 1 1.37 0.01 A 125 ALA C C 13 177.8 0.1 A 125 ALA CA C 13 53.0 0.1 A 125 ALA CB C 13 19.0 0.1 A 125 ALA N N 15 126.9 0.1 A 126 GLN H H 1 8.22 0.01 A 126 GLN HA H 1 4.27 0.01 A 126 GLN HBy H 1 2.09 0.01 A 126 GLN HBx H 1 1.97 0.01 A 126 GLN HE2y H 1 7.53 0.01 A 126 GLN HE2x H 1 6.87 0.01 A 126 GLN HG2 H 1 2.35 0.01 A 126 GLN HG3 H 1 2.35 0.01 A 126 GLN CA C 13 56.2 0.1 A 126 GLN CB C 13 29.4 0.1 A 126 GLN CD C 13 180.4 0.1 A 126 GLN CG C 13 34.0 0.1 A 126 GLN N N 15 118.9 0.1 A 126 GLN NE2 N 15 112.5 0.1 A 127 MET HE% H 1 2.06 0.01 A 127 MET CE C 13 17.1 0.1 A 128 ARG HA H 1 4.29 0.01 A 128 ARG HB2 H 1 1.60 0.01 A 128 ARG HB3 H 1 1.60 0.01 A 128 ARG HD2 H 1 3.18 0.01 A 128 ARG HD3 H 1 3.18 0.01 A 128 ARG HG2 H 1 1.79 0.01 A 128 ARG HG3 H 1 1.79 0.01 A 128 ARG C C 13 176.3 0.1 A 128 ARG CA C 13 56.5 0.1 A 128 ARG CB C 13 31.1 0.1 A 128 ARG CD C 13 43.3 0.1 A 128 ARG CG C 13 27.7 0.1 A 129 GLU H H 1 8.45 0.01 A 129 GLU HA H 1 4.20 0.01 A 129 GLU HB2 H 1 1.89 0.01 A 129 GLU HB3 H 1 1.95 0.01 A 129 GLU HGy H 1 2.20 0.01 A 129 GLU HGx H 1 2.15 0.01 A 129 GLU CA C 13 56.9 0.1 A 129 GLU CB C 13 30.3 0.1 A 129 GLU CG C 13 36.3 0.1 A 129 GLU N N 15 121.4 0.1 A 130 HIS HA H 1 4.62 0.01 A 130 HIS HB2 H 1 3.11 0.01 A 130 HIS HB3 H 1 3.07 0.01 A 130 HIS HD2 H 1 6.98 0.01 A 130 HIS HE1 H 1 7.75 0.01 A 130 HIS CA C 13 56.4 0.1 A 130 HIS CB C 13 31.2 0.1 A 130 HIS CD2 C 13 119.6 0.1 A 130 HIS CE1 C 13 138.6 0.1 A 131 SER HA H 1 4.61 0.01 A 131 SER HBy H 1 4.05 0.01 A 131 SER HBx H 1 3.83 0.01 A 131 SER C C 13 175.4 0.1 A 131 SER CA C 13 58.3 0.1 A 131 SER CB C 13 61.9 0.1 A 133 LEU H H 1 9.62 0.01 A 133 LEU HA H 1 4.35 0.01 A 133 LEU HBy H 1 1.71 0.01 A 133 LEU HBx H 1 1.57 0.01 A 133 LEU HDx% H 1 0.83 0.01 A 133 LEU HDy% H 1 0.85 0.01 A 133 LEU HG H 1 1.72 0.01 A 133 LEU C C 13 178.0 0.1 A 133 LEU CA C 13 55.6 0.1 A 133 LEU CB C 13 42.5 0.1 A 133 LEU CDy C 13 26.1 0.1 A 133 LEU CDx C 13 23.4 0.1 A 133 LEU CG C 13 27.2 0.1 A 133 LEU N N 15 126.8 0.1 A 134 GLY H H 1 8.67 0.01 A 134 GLY HA2 H 1 3.92 0.01 A 134 GLY HA3 H 1 3.69 0.01 A 134 GLY C C 13 173.2 0.1 A 134 GLY CA C 13 45.2 0.1 A 134 GLY N N 15 108.2 0.1 A 135 HIS H H 1 7.46 0.01 A 135 HIS HA H 1 4.80 0.01 A 135 HIS HB2 H 1 3.17 0.01 A 135 HIS HB3 H 1 2.82 0.01 A 135 HIS HD2 H 1 6.96 0.01 A 135 HIS HE1 H 1 7.82 0.01 A 135 HIS CA C 13 54.8 0.1 A 135 HIS CB C 13 33.4 0.1 A 135 HIS CD2 C 13 119.2 0.1 A 135 HIS CE1 C 13 139.5 0.1 A 135 HIS N N 15 117.4 0.1 A 136 ALA HA H 1 4.22 0.01 A 136 ALA HB% H 1 1.52 0.01 A 136 ALA C C 13 179.7 0.1 A 136 ALA CA C 13 55.6 0.1 A 136 ALA CB C 13 18.5 0.1 A 137 ASP H H 1 9.04 0.01 A 137 ASP HA H 1 4.38 0.01 A 137 ASP HB2 H 1 2.70 0.01 A 137 ASP HB3 H 1 2.98 0.01 A 137 ASP C C 13 179.1 0.1 A 137 ASP CA C 13 56.0 0.1 A 137 ASP CB C 13 38.0 0.1 A 137 ASP N N 15 117.9 0.1 A 138 LEU H H 1 7.98 0.01 A 138 LEU HA H 1 4.20 0.01 A 138 LEU HB2 H 1 1.96 0.01 A 138 LEU HB3 H 1 1.96 0.01 A 138 LEU HD1% H 1 0.77 0.01 A 138 LEU HD2% H 1 0.82 0.01 A 138 LEU HG H 1 1.86 0.01 A 138 LEU C C 13 178.8 0.1 A 138 LEU CA C 13 57.0 0.1 A 138 LEU CB C 13 41.3 0.1 A 138 LEU CD1 C 13 25.2 0.1 A 138 LEU CD2 C 13 22.0 0.1 A 138 LEU CG C 13 26.5 0.1 A 138 LEU N N 15 123.0 0.1 A 139 ASP H H 1 8.56 0.01 A 139 ASP HA H 1 4.48 0.01 A 139 ASP HB2 H 1 2.72 0.01 A 139 ASP HB3 H 1 2.72 0.01 A 139 ASP C C 13 179.2 0.1 A 139 ASP CA C 13 57.7 0.1 A 139 ASP CB C 13 39.8 0.1 A 139 ASP N N 15 120.8 0.1 A 140 ALA H H 1 7.93 0.01 A 140 ALA HA H 1 4.19 0.01 A 140 ALA HB% H 1 1.57 0.01 A 140 ALA C C 13 180.5 0.1 A 140 ALA CA C 13 55.2 0.1 A 140 ALA CB C 13 17.9 0.1 A 140 ALA N N 15 122.1 0.1 A 141 LEU H H 1 7.39 0.01 A 141 LEU HA H 1 4.18 0.01 A 141 LEU HB2 H 1 1.89 0.01 A 141 LEU HB3 H 1 1.89 0.01 A 141 LEU HD1% H 1 1.08 0.01 A 141 LEU HD2% H 1 1.07 0.01 A 141 LEU HG H 1 1.98 0.01 A 141 LEU C C 13 178.4 0.1 A 141 LEU CA C 13 56.9 0.1 A 141 LEU CB C 13 42.2 0.1 A 141 LEU CD1 C 13 25.4 0.1 A 141 LEU CD2 C 13 24.5 0.1 A 141 LEU CG C 13 26.7 0.1 A 141 LEU N N 15 119.1 0.1 A 142 GLN H H 1 8.04 0.01 A 142 GLN HA H 1 4.11 0.01 A 142 GLN HB2 H 1 2.23 0.01 A 142 GLN HB3 H 1 2.18 0.01 A 142 GLN HE21 H 1 6.77 0.01 A 142 GLN HE22 H 1 7.51 0.01 A 142 GLN HG2 H 1 2.41 0.01 A 142 GLN HG3 H 1 2.41 0.01 A 142 GLN C C 13 177.9 0.1 A 142 GLN CA C 13 58.6 0.1 A 142 GLN CB C 13 28.8 0.1 A 142 GLN CD C 13 179.9 0.1 A 142 GLN CG C 13 34.2 0.1 A 142 GLN N N 15 117.1 0.1 A 142 GLN NE2 N 15 111.0 0.1 A 144 ASN H H 1 7.69 0.01 A 144 ASN HA H 1 5.11 0.01 A 144 ASN HB2 H 1 2.71 0.01 A 144 ASN HB3 H 1 2.66 0.01 A 144 ASN HD21 H 1 7.71 0.01 A 144 ASN HD22 H 1 6.92 0.01 A 144 ASN C C 13 169.8 0.1 A 144 ASN CA C 13 51.1 0.1 A 144 ASN CB C 13 39.7 0.1 A 144 ASN CG C 13 178.2 0.1 A 144 ASN N N 15 116.0 0.1 A 144 ASN ND2 N 15 113.8 0.1 A 145 PRO HA H 1 4.58 0.01 A 145 PRO HB2 H 1 2.39 0.01 A 145 PRO HB3 H 1 1.74 0.01 A 145 PRO HD2 H 1 3.63 0.01 A 145 PRO HD3 H 1 3.45 0.01 A 145 PRO HG2 H 1 2.09 0.01 A 145 PRO HG3 H 1 2.02 0.01 A 145 PRO C C 13 176.2 0.1 A 145 PRO CA C 13 64.2 0.1 A 145 PRO CB C 13 32.7 0.1 A 145 PRO CD C 13 50.0 0.1 A 145 PRO CG C 13 27.4 0.1 A 146 GLN H H 1 8.19 0.01 A 146 GLN HA H 1 4.81 0.01 A 146 GLN HB2 H 1 2.28 0.01 A 146 GLN HBy H 1 2.28 0.01 A 146 GLN HBx H 1 2.17 0.01 A 146 GLN HE21 H 1 6.75 0.01 A 146 GLN HE22 H 1 7.48 0.01 A 146 GLN HG2 H 1 2.25 0.01 A 146 GLN HG3 H 1 2.38 0.01 A 146 GLN CA C 13 53.0 0.1 A 146 GLN CB C 13 32.2 0.1 A 146 GLN CD C 13 180.7 0.1 A 146 GLN CG C 13 33.2 0.1 A 146 GLN N N 15 118.6 0.1 A 146 GLN NE2 N 15 111.8 0.1 A 147 PRO HA H 1 4.41 0.01 A 147 PRO HB2 H 1 2.38 0.01 A 147 PRO HB3 H 1 1.99 0.01 A 147 PRO HD2 H 1 3.56 0.01 A 147 PRO HD3 H 1 3.67 0.01 A 147 PRO HG2 H 1 2.12 0.01 A 147 PRO HG3 H 1 2.12 0.01 A 147 PRO C C 13 176.2 0.1 A 147 PRO CA C 13 63.7 0.1 A 147 PRO CB C 13 32.3 0.1 A 147 PRO CD C 13 50.7 0.1 A 147 PRO CG C 13 28.1 0.1 A 148 LEU H H 1 7.21 0.01 A 148 LEU HA H 1 4.85 0.01 A 148 LEU HB2 H 1 0.64 0.01 A 148 LEU HB3 H 1 0.85 0.01 A 148 LEU HD1% H 1 0.35 0.01 A 148 LEU HD2% H 1 0.58 0.01 A 148 LEU HG H 1 1.70 0.01 A 148 LEU C C 13 175.0 0.1 A 148 LEU CA C 13 52.5 0.1 A 148 LEU CB C 13 46.9 0.1 A 148 LEU CD1 C 13 25.9 0.1 A 148 LEU CD2 C 13 22.9 0.1 A 148 LEU CG C 13 26.5 0.1 A 148 LEU N N 15 118.1 0.1 A 149 ILE H H 1 8.43 0.01 A 149 ILE HA H 1 4.86 0.01 A 149 ILE HB H 1 1.59 0.01 A 149 ILE HD1% H 1 0.83 0.01 A 149 ILE HG12 H 1 1.34 0.01 A 149 ILE HG13 H 1 1.34 0.01 A 149 ILE HG2% H 1 0.71 0.01 A 149 ILE C C 13 175.5 0.1 A 149 ILE CA C 13 59.5 0.1 A 149 ILE CB C 13 40.3 0.1 A 149 ILE CD1 C 13 14.1 0.1 A 149 ILE CG1 C 13 29.6 0.1 A 149 ILE CG2 C 13 17.7 0.1 A 149 ILE N N 15 119.2 0.1 A 150 PHE H H 1 8.87 0.01 A 150 PHE HA H 1 5.79 0.01 A 150 PHE HB2 H 1 2.81 0.01 A 150 PHE HB3 H 1 3.27 0.01 A 150 PHE HD1 H 1 7.60 0.01 A 150 PHE HD2 H 1 7.60 0.01 A 150 PHE HE1 H 1 7.27 0.01 A 150 PHE HE2 H 1 7.27 0.01 A 150 PHE HZ H 1 6.84 0.01 A 150 PHE C C 13 174.9 0.1 A 150 PHE CA C 13 56.1 0.1 A 150 PHE CB C 13 40.7 0.1 A 150 PHE CD1 C 13 133.8 0.1 A 150 PHE CD2 C 13 133.8 0.1 A 150 PHE CE1 C 13 132.4 0.1 A 150 PHE CE2 C 13 132.4 0.1 A 150 PHE CZ C 13 128.8 0.1 A 150 PHE N N 15 122.9 0.1 A 151 HIS H H 1 10.15 0.01 A 151 HIS HA H 1 5.06 0.01 A 151 HIS HB2 H 1 2.77 0.01 A 151 HIS HB3 H 1 3.50 0.01 A 151 HIS HD2 H 1 6.89 0.01 A 151 HIS HE1 H 1 7.51 0.01 A 151 HIS C C 13 174.5 0.1 A 151 HIS CA C 13 56.5 0.1 A 151 HIS CB C 13 32.9 0.1 A 151 HIS CD2 C 13 117.4 0.1 A 151 HIS CE1 C 13 138.6 0.1 A 151 HIS N N 15 130.5 0.1 A 152 MET H H 1 9.17 0.01 A 152 MET HA H 1 5.43 0.01 A 152 MET HB2 H 1 2.00 0.01 A 152 MET HB3 H 1 1.46 0.01 A 152 MET HE% H 1 0.31 0.01 A 152 MET HG2 H 1 1.95 0.01 A 152 MET HG3 H 1 2.50 0.01 A 152 MET C C 13 174.0 0.1 A 152 MET CA C 13 53.6 0.1 A 152 MET CB C 13 37.4 0.1 A 152 MET CE C 13 17.5 0.1 A 152 MET CG C 13 33.1 0.1 A 152 MET N N 15 125.1 0.1 A 153 GLU H H 1 9.00 0.01 A 153 GLU HA H 1 5.06 0.01 A 153 GLU HB2 H 1 1.89 0.01 A 153 GLU HB3 H 1 1.89 0.01 A 153 GLU HG2 H 1 2.09 0.01 A 153 GLU HG3 H 1 2.04 0.01 A 153 GLU C C 13 175.2 0.1 A 153 GLU CA C 13 53.9 0.1 A 153 GLU CB C 13 31.6 0.1 A 153 GLU CG C 13 35.4 0.1 A 153 GLU N N 15 122.4 0.1 A 154 MET H H 1 8.81 0.01 A 154 MET HA H 1 4.81 0.01 A 154 MET HB2 H 1 1.97 0.01 A 154 MET HB3 H 1 1.97 0.01 A 154 MET HE% H 1 1.92 0.01 A 154 MET HG2 H 1 2.36 0.01 A 154 MET HG3 H 1 2.36 0.01 A 154 MET C C 13 175.9 0.1 A 154 MET CA C 13 55.0 0.1 A 154 MET CB C 13 30.3 0.1 A 154 MET CE C 13 17.9 0.1 A 154 MET CG C 13 32.4 0.1 A 154 MET N N 15 125.1 0.1 A 155 LEU H H 1 9.29 0.01 A 155 LEU HA H 1 4.53 0.01 A 155 LEU HB2 H 1 1.56 0.01 A 155 LEU HB3 H 1 1.49 0.01 A 155 LEU HD1% H 1 0.68 0.01 A 155 LEU HD2% H 1 0.84 0.01 A 155 LEU HG H 1 1.80 0.01 A 155 LEU C C 13 177.7 0.1 A 155 LEU CA C 13 56.8 0.1 A 155 LEU CB C 13 42.1 0.1 A 155 LEU CD1 C 13 25.7 0.1 A 155 LEU CD2 C 13 22.7 0.1 A 155 LEU CG C 13 27.2 0.1 A 155 LEU N N 15 132.1 0.1 A 156 LYS H H 1 7.92 0.01 A 156 LYS HA H 1 4.67 0.01 A 156 LYS HB2 H 1 1.63 0.01 A 156 LYS HB3 H 1 1.78 0.01 A 156 LYS HD2 H 1 1.57 0.01 A 156 LYS HD3 H 1 1.57 0.01 A 156 LYS HE2 H 1 2.85 0.01 A 156 LYS HE3 H 1 2.85 0.01 A 156 LYS HGy H 1 1.40 0.01 A 156 LYS HGx H 1 1.27 0.01 A 156 LYS C C 13 173.2 0.1 A 156 LYS CA C 13 56.0 0.1 A 156 LYS CB C 13 36.3 0.1 A 156 LYS CD C 13 29.2 0.1 A 156 LYS CE C 13 42.0 0.1 A 156 LYS CG C 13 24.9 0.1 A 156 LYS N N 15 116.5 0.1 A 157 VAL H H 1 9.23 0.01 A 157 VAL HA H 1 4.70 0.01 A 157 VAL HB H 1 1.79 0.01 A 157 VAL HG1% H 1 1.02 0.01 A 157 VAL HG2% H 1 0.45 0.01 A 157 VAL C C 13 175.5 0.1 A 157 VAL CA C 13 62.5 0.1 A 157 VAL CB C 13 33.6 0.1 A 157 VAL CG1 C 13 21.9 0.1 A 157 VAL CG2 C 13 22.8 0.1 A 157 VAL N N 15 124.8 0.1 A 158 GLU H H 1 9.05 0.01 A 158 GLU HA H 1 4.76 0.01 A 158 GLU HB2 H 1 1.97 0.01 A 158 GLU HB3 H 1 1.97 0.01 A 158 GLU HG2 H 1 2.18 0.01 A 158 GLU HG3 H 1 2.18 0.01 A 158 GLU C C 13 175.0 0.1 A 158 GLU CA C 13 54.6 0.1 A 158 GLU CB C 13 34.0 0.1 A 158 GLU CG C 13 37.6 0.1 A 158 GLU N N 15 126.3 0.1 A 159 SER H H 1 8.84 0.01 A 159 SER HA H 1 4.43 0.01 A 159 SER HBy H 1 3.86 0.01 A 159 SER HBx H 1 3.82 0.01 A 159 SER C C 13 171.9 0.1 A 159 SER CA C 13 58.4 0.1 A 159 SER CB C 13 61.9 0.1 A 159 SER N N 15 120.6 0.1 A 160 PRO HA H 1 4.29 0.01 A 160 PRO HB2 H 1 2.29 0.01 A 160 PRO HB3 H 1 1.95 0.01 A 160 PRO HD2 H 1 3.68 0.01 A 160 PRO HD3 H 1 3.75 0.01 A 160 PRO HG2 H 1 2.04 0.01 A 160 PRO HG3 H 1 2.04 0.01 A 160 PRO C C 13 177.4 0.1 A 160 PRO CA C 13 64.2 0.1 A 160 PRO CB C 13 31.7 0.1 A 160 PRO CD C 13 50.5 0.1 A 160 PRO CG C 13 27.9 0.1 A 161 GLY H H 1 8.44 0.01 A 161 GLY HAy H 1 4.14 0.01 A 161 GLY HAx H 1 3.69 0.01 A 161 GLY C C 13 175.6 0.1 A 161 GLY CA C 13 45.4 0.1 A 161 GLY N N 15 110.4 0.1 A 162 THR H H 1 7.60 0.01 A 162 THR HA H 1 4.47 0.01 A 162 THR HB H 1 4.48 0.01 A 162 THR HG2% H 1 1.13 0.01 A 162 THR C C 13 173.4 0.1 A 162 THR CA C 13 62.4 0.1 A 162 THR CB C 13 70.3 0.1 A 162 THR CG2 C 13 21.4 0.1 A 162 THR N N 15 108.2 0.1 A 163 TYR H H 1 7.07 0.01 A 163 TYR HA H 1 4.94 0.01 A 163 TYR HB2 H 1 3.02 0.01 A 163 TYR HB3 H 1 2.75 0.01 A 163 TYR HD1 H 1 6.89 0.01 A 163 TYR HD2 H 1 6.89 0.01 A 163 TYR HE1 H 1 6.79 0.01 A 163 TYR HE2 H 1 6.79 0.01 A 163 TYR C C 13 174.3 0.1 A 163 TYR CA C 13 54.7 0.1 A 163 TYR CB C 13 40.3 0.1 A 163 TYR CD1 C 13 134.1 0.1 A 163 TYR CD2 C 13 134.1 0.1 A 163 TYR CE1 C 13 118.3 0.1 A 163 TYR CE2 C 13 118.3 0.1 A 163 TYR N N 15 117.9 0.1 A 164 GLN H H 1 8.72 0.01 A 164 GLN HA H 1 4.26 0.01 A 164 GLN HBy H 1 2.07 0.01 A 164 GLN HBx H 1 1.97 0.01 A 164 GLN HE21 H 1 7.68 0.01 A 164 GLN HE22 H 1 6.80 0.01 A 164 GLN HG2 H 1 2.32 0.01 A 164 GLN HG3 H 1 2.32 0.01 A 164 GLN C C 13 175.5 0.1 A 164 GLN CA C 13 55.7 0.1 A 164 GLN CB C 13 29.5 0.1 A 164 GLN CD C 13 180.5 0.1 A 164 GLN CG C 13 33.7 0.1 A 164 GLN N N 15 121.9 0.1 A 164 GLN NE2 N 15 113.1 0.1 A 166 ASP H H 1 8.15 0.01 A 166 ASP HA H 1 4.39 0.01 A 166 ASP HB2 H 1 2.56 0.01 A 166 ASP HB3 H 1 2.67 0.01 A 166 ASP C C 13 180.9 0.1 A 166 ASP CA C 13 56.0 0.1 A 166 ASP CB C 13 42.2 0.1 A 166 ASP N N 15 128.2 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 3 ASP HA A 4 ILE H 1.0 . 3.02 2 2 A 3 ASP HA A 4 ILE HA 1.0 . 4.74 3 3 A 3 ASP HA A 4 ILE HB 1.0 . 5.05 4 4 A 4 ILE H A 3 ASP HB2 1.0 . 4.50 5 5 A 3 ASP HB2 A 5 ILE H 1.0 . 6.00 6 6 A 3 ASP HB2 A 6 ALA H 1.0 . 5.50 7 7 A 3 ASP HB2 A 6 ALA HB% 1.0 . 5.03 8 8 A 4 ILE H A 3 ASP HB3 1.0 . 4.00 9 9 A 5 ILE H A 3 ASP HB3 1.0 . 6.00 10 10 A 6 ALA H A 3 ASP HB3 1.0 . 5.50 11 11 A 6 ALA HB% A 3 ASP HB3 1.0 . 4.53 12 12 A 4 ILE H A 4 ILE HB 1.0 . 2.87 13 13 A 4 ILE H A 4 ILE HG2% 1.0 . 4.81 14 14 A 4 ILE H A 4 ILE HG12 1.0 . 5.00 15 15 A 4 ILE H A 4 ILE HG13 1.0 . 4.50 16 16 A 4 ILE H A 4 ILE HD1% 1.0 . 4.81 17 17 A 4 ILE H A 5 ILE H 1.0 . 3.34 18 18 A 4 ILE H A 5 ILE HB 1.0 . 4.75 19 19 A 4 ILE H A 5 ILE HD11 1.0 . 6.53 20 20 A 4 ILE H A 6 ALA H 1.0 . 4.37 21 21 A 4 ILE H A 7 ARG H 1.0 . 5.44 22 22 A 4 ILE HA A 4 ILE HD1% 1.0 . 4.83 23 23 A 4 ILE HA A 6 ALA H 1.0 . 4.10 24 24 A 4 ILE HA A 6 ALA HB% 1.0 . 6.05 25 25 A 4 ILE HA A 7 ARG H 1.0 . 3.27 26 26 A 4 ILE HA A 7 ARG HB2 1.0 . 4.32 27 26 A 4 ILE HA A 7 ARG HB3 1.0 . 4.32 28 27 A 4 ILE HA A 7 ARG HG2 1.0 . 4.17 29 27 A 4 ILE HA A 7 ARG HG3 1.0 . 4.17 30 28 A 4 ILE HA A 7 ARG HD2 1.0 . 4.61 31 28 A 4 ILE HA A 7 ARG HD3 1.0 . 4.61 32 29 A 4 ILE HA A 8 LEU H 1.0 . 4.25 33 30 A 4 ILE HB A 5 ILE H 1.0 . 3.14 34 31 A 4 ILE HB A 5 ILE HD11 1.0 . 5.30 35 32 A 4 ILE HB A 79 THR HA 1.0 . 3.93 36 33 A 4 ILE HB A 79 THR HB 1.0 . 5.05 37 34 A 4 ILE HB A 79 THR HG2% 1.0 . 4.40 38 35 A 4 ILE HG2% A 7 ARG H 1.0 . 6.53 39 36 A 4 ILE HG2% A 8 LEU H 1.0 . 6.03 40 37 A 4 ILE HG2% A 78 CYS HB2 1.0 . 6.71 41 37 A 4 ILE HG2% A 78 CYS HB3 1.0 . 6.71 42 38 A 4 ILE HG2% A 79 THR H 1.0 . 5.89 43 39 A 4 ILE HG2% A 79 THR HG2% 1.0 . 4.52 44 40 A 5 ILE H A 4 ILE HG12 1.0 . 5.50 45 41 A 5 ILE H A 4 ILE HG13 1.0 . 6.00 46 42 A 5 ILE H A 4 ILE HD1% 1.0 . 5.92 47 43 A 4 ILE HD1% A 7 ARG HD2 1.0 . 5.74 48 43 A 4 ILE HD1% A 7 ARG HD3 1.0 . 5.74 49 44 A 5 ILE H A 5 ILE HA 1.0 . 2.92 50 45 A 5 ILE H A 5 ILE HB 1.0 . 2.57 51 46 A 5 ILE H A 5 ILE HG21 1.0 . 4.87 52 47 A 5 ILE H A 5 ILE HG1x 1.0 . 2.84 53 48 A 5 ILE H A 5 ILE HG1y 1.0 . 3.77 54 49 A 5 ILE H A 5 ILE HD11 1.0 . 4.68 55 50 A 5 ILE H A 6 ALA H 1.0 . 2.90 56 51 A 5 ILE H A 6 ALA HB% 1.0 . 5.49 57 52 A 5 ILE H A 7 ARG H 1.0 . 4.57 58 53 A 5 ILE H A 8 LEU H 1.0 . 4.81 59 54 A 5 ILE H A 8 LEU HD1% 1.0 . 7.03 60 55 A 5 ILE H A 79 THR HG2% 1.0 . 5.20 61 56 A 5 ILE HA A 5 ILE HG1x 1.0 . 3.45 62 57 A 5 ILE HA A 5 ILE HG1y 1.0 . 3.90 63 58 A 5 ILE HD11 A 5 ILE HA 1.0 . 3.99 64 59 A 7 ARG H A 5 ILE HA 1.0 . 4.75 65 60 A 8 LEU H A 5 ILE HA 1.0 . 3.68 66 61 A 5 ILE HA A 8 LEU HB2 1.0 . 4.26 67 62 A 5 ILE HA A 8 LEU HG 1.0 . 3.57 68 63 A 5 ILE HA A 8 LEU HD1% 1.0 . 5.53 69 64 A 5 ILE HA A 8 LEU HD2% 1.0 . 6.53 70 65 A 5 ILE HA A 9 ARG H 1.0 . 4.87 71 66 A 79 THR HG2% A 5 ILE HA 1.0 . 6.11 72 67 A 6 ALA H A 5 ILE HB 1.0 . 3.03 73 68 A 6 ALA HB% A 5 ILE HB 1.0 . 5.13 74 69 A 6 ALA H A 5 ILE HG21 1.0 . 5.23 75 70 A 6 ALA HB% A 5 ILE HG21 1.0 . 6.56 76 71 A 8 LEU H A 5 ILE HG21 1.0 . 6.31 77 72 A 5 ILE HG21 A 9 ARG HD2 1.0 . 6.25 78 72 A 5 ILE HG21 A 9 ARG HD3 1.0 . 6.25 79 73 A 5 ILE HG21 A 15 LYS H 1.0 . 7.03 80 74 A 79 THR HB A 5 ILE HG1x 1.0 . 3.48 81 75 A 79 THR HB A 5 ILE HG1y 1.0 . 5.13 82 76 A 5 ILE HD11 A 15 LYS H 1.0 . 6.03 83 77 A 5 ILE HD11 A 16 ARG H 1.0 . 6.53 84 78 A 5 ILE HD11 A 16 ARG HA 1.0 . 5.83 85 79 A 5 ILE HD11 A 79 THR HA 1.0 . 6.16 86 80 A 5 ILE HD11 A 79 THR HG2% 1.0 . 6.12 87 81 A 5 ILE HD11 A 88 PHE HE% 1.0 . 8.15 88 82 A 6 ALA H A 6 ALA HB% 1.0 . 3.43 89 83 A 6 ALA H A 8 LEU H 1.0 . 4.16 90 84 A 6 ALA H A 9 ARG HD2 1.0 . 5.88 91 84 A 6 ALA H A 9 ARG HD3 1.0 . 5.88 92 85 A 6 ALA H A 79 THR HG2% 1.0 . 6.53 93 86 A 8 LEU H A 6 ALA HA 1.0 . 6.00 94 87 A 9 ARG H A 6 ALA HA 1.0 . 4.00 95 88 A 6 ALA HA A 9 ARG HB2 1.0 . 6.88 96 88 A 6 ALA HA A 9 ARG HB3 1.0 . 6.88 97 89 A 6 ALA HA A 9 ARG HD2 1.0 . 4.65 98 89 A 9 ARG HD3 A 6 ALA HA 1.0 . 4.65 99 90 A 6 ALA HA A 10 GLU H 1.0 . 6.00 100 91 A 6 ALA HB% A 7 ARG H 1.0 . 4.14 101 92 A 6 ALA HB% A 7 ARG HB2 1.0 . 6.64 102 92 A 6 ALA HB% A 7 ARG HB3 1.0 . 6.64 103 93 A 6 ALA HB% A 8 LEU H 1.0 . 5.93 104 94 A 6 ALA HB% A 9 ARG HD2 1.0 . 5.67 105 94 A 6 ALA HB% A 9 ARG HD3 1.0 . 5.67 106 95 A 6 ALA HB% A 10 GLU HG2 1.0 . 6.00 107 96 A 7 ARG H A 7 ARG HB2 1.0 . 3.62 108 96 A 7 ARG H A 7 ARG HB3 1.0 . 3.62 109 97 A 7 ARG H A 7 ARG HG2 1.0 . 3.70 110 97 A 7 ARG H A 7 ARG HG3 1.0 . 3.70 111 98 A 7 ARG H A 7 ARG HD2 1.0 . 5.12 112 98 A 7 ARG H A 7 ARG HD3 1.0 . 5.12 113 99 A 7 ARG H A 8 LEU H 1.0 . 3.59 114 100 A 7 ARG H A 8 LEU HD2% 1.0 . 6.53 115 101 A 9 ARG H A 7 ARG HA 1.0 . 6.00 116 102 A 10 GLU H A 7 ARG HA 1.0 . 4.00 117 103 A 7 ARG HA A 10 GLU HB2 1.0 . 5.88 118 103 A 7 ARG HA A 10 GLU HB3 1.0 . 5.88 119 104 A 10 GLU HG2 A 7 ARG HA 1.0 . 3.46 120 105 A 7 ARG HA A 10 GLU HG3 1.0 . 3.28 121 106 A 8 LEU H A 7 ARG HB2 1.0 . 4.51 122 106 A 7 ARG HB3 A 8 LEU H 1.0 . 4.51 123 107 A 8 LEU H A 7 ARG HG2 1.0 . 4.09 124 107 A 7 ARG HG3 A 8 LEU H 1.0 . 4.09 125 108 A 8 LEU HA A 7 ARG HG2 1.0 . 5.08 126 108 A 7 ARG HG3 A 8 LEU HA 1.0 . 5.08 127 109 A 10 GLU HG3 A 7 ARG HG2 1.0 . 6.01 128 109 A 7 ARG HG3 A 10 GLU HG3 1.0 . 6.01 129 110 A 8 LEU H A 8 LEU HA 1.0 . 2.93 130 111 A 8 LEU H A 8 LEU HB2 1.0 . 3.35 131 112 A 8 LEU H A 8 LEU HB3 1.0 . 4.09 132 113 A 8 LEU H A 8 LEU HG 1.0 . 2.96 133 114 A 8 LEU H A 8 LEU HD1% 1.0 . 4.87 134 115 A 8 LEU H A 8 LEU HD2% 1.0 . 5.11 135 116 A 8 LEU H A 9 ARG H 1.0 . 3.38 136 117 A 8 LEU H A 10 GLU H 1.0 . 4.84 137 118 A 8 LEU H A 10 GLU HG2 1.0 . 5.16 138 119 A 8 LEU H A 10 GLU HG3 1.0 . 5.23 139 120 A 8 LEU H A 11 ASP H 1.0 . 4.99 140 121 A 8 LEU H A 11 ASP HB2 1.0 . 5.50 141 122 A 8 LEU H A 11 ASP HB3 1.0 . 5.30 142 123 A 8 LEU H A 13 ILE HD1% 1.0 . 7.03 143 124 A 8 LEU H A 79 THR HG2% 1.0 . 5.62 144 125 A 8 LEU HA A 8 LEU HB3 1.0 . 2.75 145 126 A 8 LEU HD1% A 8 LEU HA 1.0 . 5.36 146 127 A 8 LEU HD2% A 8 LEU HA 1.0 . 4.51 147 128 A 10 GLU H A 8 LEU HA 1.0 . 6.00 148 129 A 8 LEU HA A 11 ASP H 1.0 . 4.20 149 130 A 8 LEU HA A 11 ASP HA 1.0 . 5.23 150 131 A 8 LEU HA A 11 ASP HB2 1.0 . 5.03 151 132 A 8 LEU HA A 11 ASP HB3 1.0 . 3.51 152 133 A 8 LEU HA A 13 ILE HD1% 1.0 . 4.82 153 134 A 8 LEU HB2 A 9 ARG H 1.0 . 3.20 154 135 A 9 ARG H A 8 LEU HB3 1.0 . 4.50 155 136 A 8 LEU HB3 A 13 ILE HD1% 1.0 . 5.46 156 137 A 8 LEU HG A 13 ILE HD1% 1.0 . 5.97 157 138 A 79 THR HG2% A 8 LEU HG 1.0 . 5.00 158 139 A 8 LEU HD1% A 9 ARG H 1.0 . 6.53 159 140 A 8 LEU HD1% A 13 ILE HD1% 1.0 . 6.56 160 141 A 8 LEU HD1% A 15 LYS H 1.0 . 7.03 161 142 A 79 THR H A 8 LEU HD1% 1.0 . 6.51 162 143 A 79 THR HG2% A 8 LEU HD1% 1.0 . 4.84 163 144 A 8 LEU HD1% A 88 PHE HE% 1.0 . 8.65 164 145 A 8 LEU HD2% A 9 ARG H 1.0 . 6.03 165 146 A 8 LEU HD2% A 11 ASP H 1.0 . 7.03 166 147 A 8 LEU HD2% A 11 ASP HB2 1.0 . 5.52 167 148 A 8 LEU HD2% A 11 ASP HB3 1.0 . 5.29 168 149 A 8 LEU HD2% A 13 ILE HG13 1.0 . 5.65 169 150 A 8 LEU HD2% A 13 ILE HD1% 1.0 . 4.87 170 151 A 79 THR H A 8 LEU HD2% 1.0 . 6.53 171 152 A 79 THR HG2% A 8 LEU HD2% 1.0 . 5.65 172 153 A 8 LEU HD2% A 88 PHE HE% 1.0 . 9.15 173 154 A 9 ARG H A 9 ARG HA 1.0 . 2.82 174 155 A 9 ARG H A 9 ARG HB2 1.0 . 3.51 175 155 A 9 ARG H A 9 ARG HB3 1.0 . 3.51 176 156 A 9 ARG H A 9 ARG HG2 1.0 . 3.35 177 157 A 9 ARG H A 9 ARG HD2 1.0 . 4.73 178 157 A 9 ARG H A 9 ARG HD3 1.0 . 4.73 179 158 A 9 ARG HA A 9 ARG HG2 1.0 . 3.92 180 159 A 9 ARG HA A 9 ARG HG3 1.0 . 4.15 181 160 A 9 ARG HA A 9 ARG HD2 1.0 . 5.16 182 160 A 9 ARG HD3 A 9 ARG HA 1.0 . 5.16 183 161 A 11 ASP H A 9 ARG HA 1.0 . 3.82 184 162 A 9 ARG HA A 14 GLN H 1.0 . 5.31 185 163 A 9 ARG HA A 14 GLN HE21 1.0 . 4.80 186 164 A 9 ARG HA A 14 GLN HE22 1.0 . 4.97 187 165 A 15 LYS H A 9 ARG HA 1.0 . 6.00 188 166 A 10 GLU H A 9 ARG HB2 1.0 . 4.29 189 166 A 9 ARG HB3 A 10 GLU H 1.0 . 4.29 190 167 A 11 ASP H A 9 ARG HB2 1.0 . 5.74 191 167 A 9 ARG HB3 A 11 ASP H 1.0 . 5.74 192 168 A 14 GLN HE21 A 9 ARG HB2 1.0 . 4.69 193 168 A 9 ARG HB3 A 14 GLN HE21 1.0 . 4.69 194 169 A 14 GLN HE22 A 9 ARG HB2 1.0 . 4.93 195 169 A 9 ARG HB3 A 14 GLN HE22 1.0 . 4.93 196 170 A 10 GLU H A 9 ARG HG2 1.0 . 4.50 197 171 A 10 GLU H A 9 ARG HG3 1.0 . 4.00 198 172 A 10 GLU H A 9 ARG HD2 1.0 . 5.05 199 172 A 9 ARG HD3 A 10 GLU H 1.0 . 5.05 200 173 A 10 GLU HG2 A 9 ARG HD2 1.0 . 6.88 201 173 A 9 ARG HD3 A 10 GLU HG2 1.0 . 6.88 202 174 A 15 LYS H A 9 ARG HD2 1.0 . 6.88 203 174 A 9 ARG HD3 A 15 LYS H 1.0 . 6.88 204 175 A 10 GLU H A 10 GLU HB2 1.0 . 3.66 205 175 A 10 GLU H A 10 GLU HB3 1.0 . 3.66 206 176 A 10 GLU H A 10 GLU HG2 1.0 . 2.84 207 177 A 10 GLU H A 10 GLU HG3 1.0 . 3.03 208 178 A 10 GLU H A 11 ASP H 1.0 . 2.89 209 179 A 10 GLU H A 11 ASP HB2 1.0 . 5.06 210 180 A 10 GLU H A 12 GLY H 1.0 . 6.00 211 181 A 11 ASP H A 10 GLU HA 1.0 . 3.26 212 182 A 11 ASP HA A 10 GLU HA 1.0 . 4.69 213 183 A 11 ASP HA A 10 GLU HB2 1.0 . 5.49 214 183 A 10 GLU HB3 A 11 ASP HA 1.0 . 5.49 215 184 A 10 GLU HG2 A 11 ASP H 1.0 . 6.00 216 185 A 10 GLU HG2 A 11 ASP HA 1.0 . 6.00 217 186 A 10 GLU HG3 A 11 ASP H 1.0 . 5.50 218 187 A 10 GLU HG3 A 11 ASP HA 1.0 . 5.80 219 188 A 10 GLU HG3 A 12 GLY H 1.0 . 5.50 220 189 A 11 ASP H A 11 ASP HB2 1.0 . 2.93 221 190 A 11 ASP H A 11 ASP HB3 1.0 . 2.84 222 191 A 11 ASP H A 12 GLY H 1.0 . 2.66 223 192 A 11 ASP H A 12 GLY HA2 1.0 . 5.03 224 193 A 11 ASP H A 12 GLY HA3 1.0 . 5.28 225 194 A 11 ASP H A 13 ILE H 1.0 . 3.74 226 195 A 11 ASP H A 13 ILE HG12 1.0 . 4.38 227 196 A 11 ASP H A 13 ILE HG13 1.0 . 4.71 228 197 A 11 ASP H A 13 ILE HD1% 1.0 . 5.56 229 198 A 11 ASP HB2 A 11 ASP HA 1.0 . 2.94 230 199 A 11 ASP HA A 12 GLY H 1.0 . 3.29 231 200 A 11 ASP HA A 12 GLY HA2 1.0 . 5.04 232 201 A 11 ASP HA A 12 GLY HA3 1.0 . 4.50 233 202 A 11 ASP HA A 13 ILE H 1.0 . 4.45 234 203 A 11 ASP HA A 13 ILE HG12 1.0 . 4.93 235 204 A 13 ILE HD1% A 11 ASP HA 1.0 . 6.12 236 205 A 11 ASP HA A 94 HIS HE1 1.0 . 4.73 237 206 A 11 ASP HB2 A 12 GLY H 1.0 . 5.50 238 207 A 11 ASP HB2 A 13 ILE H 1.0 . 5.50 239 208 A 11 ASP HB2 A 13 ILE HD1% 1.0 . 4.73 240 209 A 11 ASP HB3 A 12 GLY H 1.0 . 4.22 241 210 A 11 ASP HB3 A 13 ILE H 1.0 . 3.57 242 211 A 11 ASP HB3 A 13 ILE HG2% 1.0 . 5.53 243 212 A 11 ASP HB3 A 13 ILE HG13 1.0 . 3.78 244 213 A 11 ASP HB3 A 13 ILE HD1% 1.0 . 4.42 245 214 A 12 GLY H A 12 GLY HA2 1.0 . 2.80 246 215 A 12 GLY H A 13 ILE HG2% 1.0 . 6.21 247 216 A 12 GLY H A 13 ILE HG12 1.0 . 5.00 248 217 A 13 ILE HG13 A 12 GLY H 1.0 . 6.00 249 218 A 13 ILE HD1% A 12 GLY H 1.0 . 6.32 250 219 A 12 GLY HA2 A 91 ASP H 1.0 . 6.00 251 220 A 12 GLY HA2 A 91 ASP HB2 1.0 . 5.00 252 221 A 12 GLY HA2 A 91 ASP HB3 1.0 . 5.00 253 222 A 12 GLY HA2 A 94 HIS HD2 1.0 . 6.00 254 223 A 13 ILE HD1% A 12 GLY HA3 1.0 . 7.03 255 224 A 12 GLY HA3 A 91 ASP HB2 1.0 . 5.00 256 225 A 12 GLY HA3 A 91 ASP HB3 1.0 . 5.00 257 226 A 13 ILE H A 13 ILE HG2% 1.0 . 4.38 258 227 A 13 ILE H A 13 ILE HG12 1.0 . 3.33 259 228 A 13 ILE HG13 A 13 ILE H 1.0 . 3.48 260 229 A 13 ILE HD1% A 13 ILE H 1.0 . 4.76 261 230 A 14 GLN H A 13 ILE H 1.0 . 4.61 262 231 A 13 ILE H A 90 CYS HA 1.0 . 5.38 263 232 A 13 ILE H A 91 ASP H 1.0 . 5.04 264 233 A 13 ILE H A 94 HIS HD2 1.0 . 5.50 265 234 A 14 GLN H A 13 ILE HA 1.0 . 3.06 266 235 A 13 ILE HA A 14 GLN HA 1.0 . 4.60 267 236 A 90 CYS HA A 13 ILE HA 1.0 . 3.83 268 237 A 94 HIS HD2 A 13 ILE HA 1.0 . 5.50 269 238 A 90 CYS HA A 13 ILE HB 1.0 . 5.15 270 239 A 14 GLN H A 13 ILE HG2% 1.0 . 5.53 271 240 A 13 ILE HG2% A 90 CYS HA 1.0 . 4.80 272 241 A 13 ILE HG2% A 90 CYS HB2 1.0 . 5.02 273 242 A 13 ILE HG2% A 91 ASP H 1.0 . 3.97 274 243 A 13 ILE HG2% A 91 ASP HB2 1.0 . 5.45 275 244 A 13 ILE HG2% A 94 HIS HD2 1.0 . 4.67 276 245 A 14 GLN H A 13 ILE HG12 1.0 . 4.50 277 246 A 13 ILE HG12 A 90 CYS HA 1.0 . 6.00 278 247 A 13 ILE HG12 A 94 HIS HE1 1.0 . 5.50 279 248 A 13 ILE HG13 A 14 GLN H 1.0 . 4.50 280 249 A 13 ILE HD1% A 14 GLN H 1.0 . 5.51 281 250 A 13 ILE HD1% A 72 VAL HB 1.0 . 7.03 282 251 A 13 ILE HD1% A 72 VAL HG2% 1.0 . 5.56 283 252 A 13 ILE HD1% A 75 THR HA 1.0 . 6.19 284 253 A 13 ILE HD1% A 75 THR HB 1.0 . 4.60 285 254 A 13 ILE HD1% A 75 THR HG2% 1.0 . 4.92 286 255 A 13 ILE HD1% A 76 ILE H 1.0 . 7.03 287 256 A 88 PHE HE% A 13 ILE HD1% 1.0 . 8.15 288 257 A 13 ILE HD1% A 90 CYS HA 1.0 . 5.92 289 258 A 13 ILE HD1% A 90 CYS HB3 1.0 . 5.91 290 259 A 13 ILE HD1% A 91 ASP H 1.0 . 6.48 291 260 A 13 ILE HD1% A 94 HIS HB3 1.0 . 6.50 292 261 A 13 ILE HD1% A 94 HIS HD2 1.0 . 5.88 293 262 A 13 ILE HD1% A 94 HIS HE1 1.0 . 5.67 294 263 A 14 GLN H A 14 GLN HB3 1.0 . 3.84 295 264 A 14 GLN H A 14 GLN HG2 1.0 . 5.50 296 265 A 14 GLN H A 14 GLN HG3 1.0 . 5.00 297 266 A 14 GLN H A 14 GLN HE21 1.0 . 5.50 298 267 A 15 LYS H A 14 GLN H 1.0 . 4.70 299 268 A 14 GLN H A 89 LEU H 1.0 . 4.76 300 269 A 14 GLN H A 89 LEU HD1% 1.0 . 4.89 301 270 A 14 GLN H A 90 CYS HA 1.0 . 4.02 302 271 A 14 GLN H A 91 ASP H 1.0 . 5.45 303 272 A 14 GLN HE21 A 14 GLN HA 1.0 . 3.93 304 273 A 14 GLN HE22 A 14 GLN HA 1.0 . 4.27 305 274 A 15 LYS H A 14 GLN HA 1.0 . 2.68 306 275 A 14 GLN HE22 A 14 GLN HB3 1.0 . 5.26 307 276 A 15 LYS H A 14 GLN HB3 1.0 . 4.93 308 277 A 14 GLN HB3 A 89 LEU HG 1.0 . 4.51 309 278 A 15 LYS H A 14 GLN HG2 1.0 . 5.00 310 279 A 14 GLN HG2 A 89 LEU H 1.0 . 6.00 311 280 A 14 GLN HG2 A 89 LEU HD1% 1.0 . 7.03 312 281 A 15 LYS H A 14 GLN HG3 1.0 . 5.00 313 282 A 14 GLN HG3 A 89 LEU H 1.0 . 6.00 314 283 A 14 GLN HG3 A 89 LEU HD1% 1.0 . 6.53 315 284 A 15 LYS H A 14 GLN HE21 1.0 . 6.00 316 285 A 15 LYS H A 15 LYS HG2 1.0 . 6.38 317 285 A 15 LYS H A 15 LYS HG3 1.0 . 6.38 318 286 A 15 LYS H A 88 PHE HD% 1.0 . 8.62 319 287 A 15 LYS H A 88 PHE HE% 1.0 . 7.12 320 288 A 15 LYS H A 88 PHE HZ 1.0 . 6.50 321 289 A 16 ARG H A 15 LYS HA 1.0 . 2.81 322 290 A 89 LEU H A 15 LYS HA 1.0 . 5.00 323 291 A 16 ARG H A 16 ARG HB2 1.0 . 3.79 324 291 A 16 ARG H A 16 ARG HB3 1.0 . 3.79 325 292 A 16 ARG H A 16 ARG HG2 1.0 . 5.42 326 293 A 16 ARG H A 17 VAL H 1.0 . 4.45 327 294 A 16 ARG H A 17 VAL HA 1.0 . 4.97 328 295 A 16 ARG H A 86 ALA HB% 1.0 . 4.90 329 296 A 16 ARG H A 87 GLN H 1.0 . 4.50 330 297 A 16 ARG H A 88 PHE HA 1.0 . 4.50 331 298 A 16 ARG H A 88 PHE HB2 1.0 . 5.04 332 299 A 16 ARG H A 88 PHE HB3 1.0 . 4.30 333 300 A 16 ARG H A 88 PHE HD% 1.0 . 8.12 334 301 A 16 ARG H A 88 PHE HE% 1.0 . 6.92 335 302 A 16 ARG H A 88 PHE HZ 1.0 . 5.00 336 303 A 16 ARG HA A 16 ARG HDy 1.0 . 6.88 337 303 A 16 ARG HA A 16 ARG HDx 1.0 . 6.88 338 304 A 16 ARG HA A 17 VAL H 1.0 . 2.62 339 305 A 16 ARG HA A 17 VAL HA 1.0 . 4.98 340 306 A 16 ARG HA A 17 VAL HG1% 1.0 . 6.53 341 307 A 16 ARG HA A 17 VAL HG2% 1.0 . 7.03 342 308 A 16 ARG HE A 16 ARG HB2 1.0 . 5.52 343 308 A 16 ARG HB3 A 16 ARG HE 1.0 . 5.52 344 309 A 87 GLN H A 16 ARG HB2 1.0 . 5.63 345 309 A 16 ARG HB3 A 87 GLN H 1.0 . 5.63 346 310 A 16 ARG HG2 A 17 VAL H 1.0 . 3.40 347 311 A 16 ARG HG2 A 87 GLN H 1.0 . 4.65 348 312 A 17 VAL H A 16 ARG HG3 1.0 . 3.45 349 313 A 17 VAL H A 17 VAL HB 1.0 . 3.31 350 314 A 17 VAL H A 17 VAL HG1% 1.0 . 4.04 351 315 A 17 VAL H A 18 ILE H 1.0 . 4.79 352 316 A 17 VAL H A 86 ALA HB% 1.0 . 5.51 353 317 A 17 VAL HA A 18 ILE H 1.0 . 3.16 354 318 A 17 VAL HA A 18 ILE HA 1.0 . 4.40 355 319 A 17 VAL HA A 18 ILE HB 1.0 . 4.95 356 320 A 17 VAL HA A 18 ILE HG13 1.0 . 4.56 357 321 A 17 VAL HA A 18 ILE HD1% 1.0 . 5.19 358 322 A 17 VAL HA A 19 GLN H 1.0 . 4.53 359 323 A 17 VAL HA A 85 ILE H 1.0 . 5.50 360 324 A 17 VAL HA A 85 ILE HG2% 1.0 . 7.03 361 325 A 17 VAL HA A 86 ALA H 1.0 . 4.79 362 326 A 17 VAL HA A 86 ALA HA 1.0 . 3.69 363 327 A 17 VAL HA A 86 ALA HB% 1.0 . 4.32 364 328 A 17 VAL HA A 87 GLN H 1.0 . 3.58 365 329 A 17 VAL HB A 18 ILE H 1.0 . 4.55 366 330 A 17 VAL HG1% A 18 ILE H 1.0 . 5.53 367 331 A 17 VAL HG1% A 19 GLN H 1.0 . 6.03 368 332 A 17 VAL HG1% A 20 GLU H 1.0 . 4.45 369 333 A 17 VAL HG1% A 20 GLU HG2 1.0 . 5.38 370 334 A 17 VAL HG1% A 20 GLU HG3 1.0 . 4.75 371 335 A 17 VAL HG1% A 21 GLY H 1.0 . 7.53 372 336 A 17 VAL HG1% A 84 GLU HG2 1.0 . 6.88 373 336 A 17 VAL HG1% A 84 GLU HG3 1.0 . 6.88 374 337 A 86 ALA HB% A 17 VAL HG1% 1.0 . 5.88 375 338 A 17 VAL HG2% A 18 ILE H 1.0 . 5.03 376 339 A 17 VAL HG2% A 19 GLN H 1.0 . 5.23 377 340 A 17 VAL HG2% A 19 GLN HE21 1.0 . 6.03 378 341 A 17 VAL HG2% A 20 GLU H 1.0 . 4.61 379 342 A 17 VAL HG2% A 20 GLU HA 1.0 . 4.56 380 343 A 17 VAL HG2% A 20 GLU HG2 1.0 . 4.23 381 344 A 17 VAL HG2% A 20 GLU HG3 1.0 . 4.58 382 345 A 17 VAL HG2% A 21 GLY H 1.0 . 6.03 383 346 A 17 VAL HG2% A 84 GLU HA 1.0 . 5.80 384 347 A 17 VAL HG2% A 84 GLU HG2 1.0 . 5.27 385 347 A 17 VAL HG2% A 84 GLU HG3 1.0 . 5.27 386 348 A 17 VAL HG2% A 85 ILE HA 1.0 . 6.35 387 349 A 17 VAL HG2% A 86 ALA H 1.0 . 5.79 388 350 A 86 ALA HB% A 17 VAL HG2% 1.0 . 5.94 389 351 A 18 ILE H A 18 ILE HB 1.0 . 3.21 390 352 A 18 ILE H A 18 ILE HG12 1.0 . 4.02 391 353 A 18 ILE H A 18 ILE HG13 1.0 . 3.92 392 354 A 18 ILE H A 18 ILE HD1% 1.0 . 4.28 393 355 A 18 ILE H A 19 GLN H 1.0 . 2.94 394 356 A 18 ILE H A 19 GLN HA 1.0 . 5.16 395 357 A 18 ILE H A 19 GLN HE21 1.0 . 4.33 396 358 A 18 ILE H A 85 ILE HA 1.0 . 5.12 397 359 A 18 ILE H A 85 ILE HB 1.0 . 4.20 398 360 A 18 ILE H A 85 ILE HG2% 1.0 . 5.53 399 361 A 18 ILE H A 86 ALA H 1.0 . 4.91 400 362 A 18 ILE H A 86 ALA HA 1.0 . 3.62 401 363 A 86 ALA HB% A 18 ILE H 1.0 . 4.67 402 364 A 87 GLN H A 18 ILE H 1.0 . 3.69 403 365 A 18 ILE HA A 18 ILE HG12 1.0 . 3.35 404 366 A 18 ILE HA A 18 ILE HG13 1.0 . 3.32 405 367 A 18 ILE HA A 19 GLN HE22 1.0 . 5.50 406 368 A 18 ILE HA A 85 ILE HG2% 1.0 . 7.03 407 369 A 87 GLN H A 18 ILE HA 1.0 . 5.40 408 370 A 18 ILE HB A 19 GLN H 1.0 . 3.04 409 371 A 18 ILE HB A 19 GLN HA 1.0 . 5.18 410 372 A 18 ILE HB A 19 GLN HB3 1.0 . 5.40 411 373 A 18 ILE HB A 85 ILE HG2% 1.0 . 4.14 412 374 A 18 ILE HB A 86 ALA H 1.0 . 5.19 413 375 A 18 ILE HB A 86 ALA HA 1.0 . 4.59 414 376 A 19 GLN H A 18 ILE HG2% 1.0 . 4.50 415 377 A 19 GLN HA A 18 ILE HG2% 1.0 . 6.53 416 378 A 18 ILE HG2% A 19 GLN HGy 1.0 . 6.03 417 379 A 18 ILE HG2% A 19 GLN HGx 1.0 . 6.03 418 380 A 18 ILE HG2% A 19 GLN HGx 1.0 . 5.72 419 380 A 18 ILE HG2% A 19 GLN HGy 1.0 . 5.72 420 381 A 19 GLN HE22 A 18 ILE HG2% 1.0 . 4.71 421 382 A 85 ILE HG2% A 18 ILE HG2% 1.0 . 5.76 422 383 A 87 GLN H A 18 ILE HG2% 1.0 . 6.53 423 384 A 18 ILE HG2% A 151 HIS HE1 1.0 . 6.03 424 385 A 19 GLN H A 18 ILE HG12 1.0 . 5.21 425 386 A 18 ILE HG12 A 19 GLN HE22 1.0 . 5.06 426 387 A 87 GLN H A 18 ILE HG12 1.0 . 4.41 427 388 A 18 ILE HG12 A 151 HIS HE1 1.0 . 6.00 428 389 A 18 ILE HG13 A 19 GLN H 1.0 . 4.42 429 390 A 18 ILE HG13 A 86 ALA HA 1.0 . 3.55 430 391 A 87 GLN H A 18 ILE HG13 1.0 . 3.81 431 392 A 18 ILE HG13 A 151 HIS HE1 1.0 . 6.50 432 393 A 18 ILE HD1% A 19 GLN H 1.0 . 4.89 433 394 A 18 ILE HD1% A 19 GLN HE22 1.0 . 4.70 434 395 A 18 ILE HD1% A 85 ILE HG2% 1.0 . 5.18 435 396 A 18 ILE HD1% A 86 ALA H 1.0 . 4.82 436 397 A 87 GLN H A 18 ILE HD1% 1.0 . 4.18 437 398 A 18 ILE HD1% A 87 GLN HA 1.0 . 5.32 438 399 A 18 ILE HD1% A 87 GLN HB2 1.0 . 4.95 439 399 A 18 ILE HD1% A 87 GLN HB3 1.0 . 4.95 440 400 A 18 ILE HD1% A 87 GLN HGy 1.0 . 5.50 441 401 A 18 ILE HD1% A 87 GLN HGx 1.0 . 5.50 442 402 A 18 ILE HD1% A 87 GLN HGx 1.0 . 5.34 443 402 A 18 ILE HD1% A 87 GLN HGy 1.0 . 5.34 444 403 A 18 ILE HD1% A 151 HIS HA 1.0 . 6.53 445 404 A 18 ILE HD1% A 151 HIS HB2 1.0 . 6.53 446 405 A 18 ILE HD1% A 151 HIS HB3 1.0 . 6.53 447 406 A 18 ILE HD1% A 151 HIS HD2 1.0 . 4.83 448 407 A 18 ILE HD1% A 151 HIS HE1 1.0 . 3.98 449 408 A 19 GLN H A 19 GLN HB2 1.0 . 3.28 450 409 A 19 GLN H A 19 GLN HB3 1.0 . 3.94 451 410 A 19 GLN H A 19 GLN HGy 1.0 . 4.68 452 411 A 19 GLN H A 19 GLN HGx 1.0 . 4.68 453 412 A 19 GLN H A 19 GLN HGx 1.0 . 4.12 454 412 A 19 GLN H A 19 GLN HGy 1.0 . 4.12 455 413 A 19 GLN H A 19 GLN HE21 1.0 . 4.38 456 414 A 19 GLN H A 19 GLN HE22 1.0 . 4.38 457 415 A 19 GLN H A 20 GLU H 1.0 . 4.28 458 416 A 19 GLN H A 21 GLY H 1.0 . 6.50 459 417 A 19 GLN H A 85 ILE H 1.0 . 3.48 460 418 A 19 GLN H A 85 ILE HB 1.0 . 4.37 461 419 A 19 GLN H A 85 ILE HG2% 1.0 . 4.94 462 420 A 19 GLN H A 85 ILE HG12 1.0 . 5.69 463 420 A 19 GLN H A 85 ILE HG13 1.0 . 5.69 464 421 A 19 GLN H A 85 ILE HD1% 1.0 . 4.72 465 422 A 19 GLN H A 86 ALA H 1.0 . 5.40 466 423 A 19 GLN H A 86 ALA HA 1.0 . 4.37 467 424 A 19 GLN HA A 19 GLN HGy 1.0 . 4.23 468 425 A 19 GLN HA A 19 GLN HGx 1.0 . 4.23 469 426 A 19 GLN HA A 19 GLN HGx 1.0 . 3.72 470 426 A 19 GLN HA A 19 GLN HGy 1.0 . 3.72 471 427 A 19 GLN HE21 A 19 GLN HA 1.0 . 4.03 472 428 A 20 GLU H A 19 GLN HA 1.0 . 2.55 473 429 A 20 GLU HG3 A 19 GLN HA 1.0 . 4.48 474 430 A 19 GLN HA A 85 ILE HB 1.0 . 5.11 475 431 A 19 GLN HA A 85 ILE HD1% 1.0 . 5.67 476 432 A 19 GLN HE21 A 19 GLN HB2 1.0 . 3.63 477 433 A 19 GLN HE22 A 19 GLN HB2 1.0 . 3.60 478 434 A 85 ILE H A 19 GLN HB2 1.0 . 5.00 479 435 A 19 GLN HB2 A 85 ILE HD1% 1.0 . 4.73 480 436 A 19 GLN HE22 A 19 GLN HB3 1.0 . 4.72 481 437 A 19 GLN HGy A 85 ILE HD1% 1.0 . 6.03 482 438 A 85 ILE HD1% A 19 GLN HGx 1.0 . 6.03 483 439 A 20 GLU H A 19 GLN HE21 1.0 . 5.50 484 440 A 85 ILE H A 19 GLN HE21 1.0 . 4.61 485 441 A 19 GLN HE21 A 85 ILE HB 1.0 . 3.70 486 442 A 85 ILE HG2% A 19 GLN HE21 1.0 . 5.43 487 443 A 19 GLN HE21 A 85 ILE HG12 1.0 . 6.18 488 443 A 19 GLN HE21 A 85 ILE HG13 1.0 . 6.18 489 444 A 19 GLN HE21 A 85 ILE HD1% 1.0 . 4.28 490 445 A 85 ILE H A 19 GLN HE22 1.0 . 5.50 491 446 A 85 ILE HB A 19 GLN HE22 1.0 . 4.40 492 447 A 19 GLN HE22 A 85 ILE HG12 1.0 . 5.47 493 447 A 19 GLN HE22 A 85 ILE HG13 1.0 . 5.47 494 448 A 19 GLN HE22 A 85 ILE HD1% 1.0 . 4.61 495 449 A 20 GLU H A 20 GLU HB3 1.0 . 3.63 496 450 A 20 GLU H A 20 GLU HG2 1.0 . 3.61 497 451 A 20 GLU H A 20 GLU HG3 1.0 . 2.80 498 452 A 20 GLU H A 21 GLY H 1.0 . 4.50 499 453 A 20 GLU HG2 A 20 GLU HA 1.0 . 3.48 500 454 A 20 GLU HG3 A 20 GLU HA 1.0 . 2.94 501 455 A 21 GLY H A 20 GLU HA 1.0 . 3.03 502 456 A 21 GLY H A 20 GLU HB3 1.0 . 3.77 503 457 A 20 GLU HG2 A 21 GLY H 1.0 . 4.57 504 458 A 20 GLU HG3 A 21 GLY H 1.0 . 5.15 505 459 A 21 GLY H A 22 ARG H 1.0 . 4.29 506 460 A 21 GLY H A 81 ARG H 1.0 . 4.64 507 461 A 21 GLY H A 81 ARG HB2 1.0 . 6.38 508 461 A 21 GLY H A 81 ARG HB3 1.0 . 6.38 509 462 A 21 GLY H A 81 ARG HG2 1.0 . 4.94 510 462 A 21 GLY H A 81 ARG HG3 1.0 . 4.94 511 463 A 21 GLY H A 81 ARG HE 1.0 . 4.31 512 464 A 21 GLY H A 84 GLU H 1.0 . 4.56 513 465 A 21 GLY H A 84 GLU HA 1.0 . 3.62 514 466 A 21 GLY H A 84 GLU HB3 1.0 . 5.00 515 467 A 85 ILE H A 21 GLY H 1.0 . 4.07 516 468 A 84 GLU H A 21 GLY HA2 1.0 . 4.99 517 469 A 84 GLU HA A 21 GLY HA2 1.0 . 4.41 518 470 A 85 ILE H A 21 GLY HA2 1.0 . 4.87 519 471 A 22 ARG H A 21 GLY HA3 1.0 . 3.50 520 472 A 21 GLY HA3 A 81 ARG HB2 1.0 . 5.74 521 472 A 81 ARG HB3 A 21 GLY HA3 1.0 . 5.74 522 473 A 84 GLU H A 21 GLY HA3 1.0 . 4.66 523 474 A 21 GLY HA3 A 84 GLU HB2 1.0 . 3.20 524 475 A 22 ARG H A 22 ARG HG2 1.0 . 4.68 525 475 A 22 ARG H A 22 ARG HG3 1.0 . 4.68 526 476 A 22 ARG H A 22 ARG HD2 1.0 . 6.00 527 477 A 22 ARG H A 22 ARG HD3 1.0 . 6.50 528 478 A 22 ARG H A 23 GLY H 1.0 . 4.76 529 479 A 22 ARG H A 81 ARG H 1.0 . 6.00 530 480 A 22 ARG H A 81 ARG HG2 1.0 . 6.88 531 480 A 22 ARG H A 81 ARG HG3 1.0 . 6.88 532 481 A 22 ARG H A 81 ARG HDy 1.0 . 5.50 533 482 A 22 ARG H A 81 ARG HDx 1.0 . 5.50 534 483 A 22 ARG H A 81 ARG HE 1.0 . 6.50 535 484 A 22 ARG H A 82 GLU H 1.0 . 5.37 536 485 A 22 ARG H A 83 GLY H 1.0 . 5.00 537 486 A 22 ARG H A 83 GLY HA3 1.0 . 6.00 538 487 A 22 ARG H A 84 GLU H 1.0 . 4.63 539 488 A 22 ARG HD2 A 22 ARG HA 1.0 . 4.78 540 489 A 22 ARG HD3 A 22 ARG HA 1.0 . 4.55 541 490 A 23 GLY H A 22 ARG HA 1.0 . 3.30 542 491 A 23 GLY H A 22 ARG HB2 1.0 . 3.74 543 491 A 23 GLY H A 22 ARG HB3 1.0 . 3.74 544 492 A 23 GLY HA2 A 22 ARG HB2 1.0 . 5.88 545 492 A 22 ARG HB3 A 23 GLY HA2 1.0 . 5.88 546 493 A 23 GLY HA3 A 22 ARG HB2 1.0 . 6.88 547 493 A 22 ARG HB3 A 23 GLY HA3 1.0 . 6.88 548 494 A 23 GLY H A 22 ARG HG2 1.0 . 4.34 549 494 A 22 ARG HG3 A 23 GLY H 1.0 . 4.34 550 495 A 22 ARG HD2 A 23 GLY H 1.0 . 6.50 551 496 A 22 ARG HD3 A 23 GLY H 1.0 . 6.00 552 497 A 23 GLY H A 24 GLU H 1.0 . 5.17 553 498 A 81 ARG HE A 23 GLY H 1.0 . 6.50 554 499 A 23 GLY HA2 A 24 GLU H 1.0 . 3.20 555 500 A 23 GLY HA3 A 24 GLU H 1.0 . 2.90 556 501 A 23 GLY HA3 A 24 GLU HA 1.0 . 6.00 557 502 A 24 GLU H A 24 GLU HB2 1.0 . 4.00 558 503 A 24 GLU H A 24 GLU HGy 1.0 . 3.70 559 504 A 24 GLU H A 24 GLU HGx 1.0 . 3.70 560 505 A 24 GLU H A 24 GLU HGx 1.0 . 3.49 561 505 A 24 GLU H A 24 GLU HGy 1.0 . 3.49 562 506 A 24 GLU H A 25 LEU H 1.0 . 4.50 563 507 A 24 GLU H A 81 ARG HDy 1.0 . 6.50 564 508 A 24 GLU H A 81 ARG HDx 1.0 . 6.50 565 509 A 24 GLU HA A 24 GLU HB3 1.0 . 3.00 566 510 A 24 GLU HA A 25 LEU H 1.0 . 2.56 567 511 A 24 GLU HA A 25 LEU HB2 1.0 . 4.82 568 512 A 24 GLU HB2 A 25 LEU H 1.0 . 5.00 569 513 A 25 LEU H A 24 GLU HB3 1.0 . 4.50 570 514 A 25 LEU H A 25 LEU HB2 1.0 . 2.73 571 515 A 25 LEU H A 25 LEU HB3 1.0 . 3.00 572 516 A 25 LEU H A 25 LEU HG 1.0 . 4.44 573 517 A 25 LEU H A 25 LEU HD1% 1.0 . 5.33 574 518 A 25 LEU H A 25 LEU HD2% 1.0 . 5.53 575 519 A 25 LEU H A 26 PRO HD2 1.0 . 4.92 576 519 A 25 LEU H A 26 PRO HD3 1.0 . 4.92 577 520 A 25 LEU H A 81 ARG HB2 1.0 . 5.88 578 520 A 81 ARG HB3 A 25 LEU H 1.0 . 5.88 579 521 A 25 LEU H A 81 ARG HDy 1.0 . 6.00 580 522 A 25 LEU H A 81 ARG HDx 1.0 . 6.00 581 523 A 25 LEU HD1% A 25 LEU HA 1.0 . 4.99 582 524 A 25 LEU HD2% A 25 LEU HA 1.0 . 4.67 583 525 A 25 LEU HA A 26 PRO HB3 1.0 . 6.00 584 526 A 25 LEU HA A 28 PHE HD% 1.0 . 8.12 585 527 A 25 LEU HB2 A 26 PRO HD2 1.0 . 5.17 586 527 A 25 LEU HB2 A 26 PRO HD3 1.0 . 5.17 587 528 A 25 LEU HB3 A 26 PRO HD2 1.0 . 5.26 588 528 A 25 LEU HB3 A 26 PRO HD3 1.0 . 5.26 589 529 A 25 LEU HG A 28 PHE HD% 1.0 . 7.18 590 530 A 79 THR HA A 25 LEU HG 1.0 . 4.83 591 531 A 25 LEU HG A 80 MET H 1.0 . 5.50 592 532 A 25 LEU HD1% A 28 PHE HD% 1.0 . 6.15 593 533 A 25 LEU HD1% A 28 PHE HE% 1.0 . 9.65 594 534 A 25 LEU HD1% A 78 CYS HA 1.0 . 5.88 595 535 A 79 THR H A 25 LEU HD1% 1.0 . 7.03 596 536 A 79 THR HA A 25 LEU HD1% 1.0 . 7.03 597 537 A 25 LEU HD1% A 80 MET H 1.0 . 5.49 598 538 A 25 LEU HD2% A 26 PRO HD2 1.0 . 5.60 599 538 A 25 LEU HD2% A 26 PRO HD3 1.0 . 5.60 600 539 A 25 LEU HD2% A 28 PHE HD% 1.0 . 6.02 601 540 A 25 LEU HD2% A 28 PHE HE% 1.0 . 7.65 602 541 A 25 LEU HD2% A 78 CYS HA 1.0 . 5.78 603 542 A 79 THR HA A 25 LEU HD2% 1.0 . 5.03 604 543 A 25 LEU HD2% A 80 MET H 1.0 . 5.17 605 544 A 26 PRO HA A 27 ASP H 1.0 . 2.80 606 545 A 26 PRO HA A 27 ASP HA 1.0 . 4.48 607 546 A 27 ASP H A 26 PRO HB2 1.0 . 2.79 608 547 A 26 PRO HB2 A 28 PHE H 1.0 . 5.00 609 548 A 28 PHE HD% A 26 PRO HB2 1.0 . 6.62 610 549 A 28 PHE HE% A 26 PRO HB2 1.0 . 7.62 611 550 A 26 PRO HB2 A 157 VAL HG2% 1.0 . 5.53 612 551 A 26 PRO HB3 A 27 ASP H 1.0 . 3.50 613 552 A 26 PRO HB3 A 28 PHE H 1.0 . 6.00 614 553 A 26 PRO HB3 A 28 PHE HD% 1.0 . 7.12 615 554 A 26 PRO HB3 A 28 PHE HE% 1.0 . 8.12 616 555 A 28 PHE HD% A 26 PRO HG2 1.0 . 7.50 617 555 A 28 PHE HD% A 26 PRO HG3 1.0 . 7.50 618 556 A 28 PHE HE% A 26 PRO HG2 1.0 . 8.00 619 556 A 28 PHE HE% A 26 PRO HG3 1.0 . 8.00 620 557 A 157 VAL HG2% A 26 PRO HG2 1.0 . 5.65 621 557 A 157 VAL HG2% A 26 PRO HG3 1.0 . 5.65 622 558 A 28 PHE HD% A 26 PRO HD2 1.0 . 7.00 623 558 A 26 PRO HD3 A 28 PHE HD% 1.0 . 7.00 624 559 A 28 PHE HE% A 26 PRO HD2 1.0 . 9.00 625 559 A 26 PRO HD3 A 28 PHE HE% 1.0 . 9.00 626 560 A 157 VAL HG2% A 26 PRO HD2 1.0 . 7.90 627 560 A 26 PRO HD3 A 157 VAL HG2% 1.0 . 7.90 628 561 A 27 ASP H A 27 ASP HA 1.0 . 2.90 629 562 A 27 ASP H A 27 ASP HB2 1.0 . 3.71 630 562 A 27 ASP H A 27 ASP HB3 1.0 . 3.71 631 563 A 27 ASP H A 28 PHE H 1.0 . 3.36 632 564 A 28 PHE HD% A 27 ASP H 1.0 . 7.07 633 565 A 28 PHE H A 27 ASP HB2 1.0 . 3.98 634 565 A 28 PHE H A 27 ASP HB3 1.0 . 3.98 635 566 A 29 GLN H A 27 ASP HB2 1.0 . 5.08 636 566 A 27 ASP HB3 A 29 GLN H 1.0 . 5.08 637 567 A 29 GLN HB2 A 27 ASP HB2 1.0 . 6.88 638 567 A 27 ASP HB3 A 29 GLN HB2 1.0 . 6.88 639 568 A 29 GLN HB3 A 27 ASP HB2 1.0 . 6.38 640 568 A 27 ASP HB3 A 29 GLN HB3 1.0 . 6.38 641 569 A 29 GLN HE21 A 27 ASP HB2 1.0 . 6.38 642 569 A 27 ASP HB3 A 29 GLN HE21 1.0 . 6.38 643 570 A 29 GLN HE22 A 27 ASP HB2 1.0 . 6.88 644 570 A 27 ASP HB3 A 29 GLN HE22 1.0 . 6.88 645 571 A 28 PHE H A 28 PHE HA 1.0 . 2.70 646 572 A 28 PHE H A 28 PHE HB2 1.0 . 3.56 647 573 A 28 PHE H A 29 GLN H 1.0 . 3.08 648 574 A 28 PHE H A 32 THR HB 1.0 . 4.99 649 575 A 28 PHE H A 32 THR HG2% 1.0 . 4.94 650 576 A 28 PHE H A 64 ILE HG1y 1.0 . 5.00 651 577 A 28 PHE H A 64 ILE HD11 1.0 . 7.03 652 578 A 28 PHE H A 157 VAL HG2% 1.0 . 6.17 653 579 A 29 GLN H A 28 PHE HA 1.0 . 3.01 654 580 A 28 PHE HA A 32 THR HG2% 1.0 . 4.45 655 581 A 28 PHE HA A 64 ILE HG1x 1.0 . 4.33 656 582 A 28 PHE HA A 64 ILE HG1y 1.0 . 4.72 657 583 A 28 PHE HA A 64 ILE HD11 1.0 . 4.95 658 584 A 157 VAL HG2% A 28 PHE HA 1.0 . 6.53 659 585 A 29 GLN H A 28 PHE HB2 1.0 . 4.41 660 586 A 28 PHE HB2 A 64 ILE HG21 1.0 . 7.53 661 587 A 28 PHE HB2 A 64 ILE HD11 1.0 . 7.03 662 588 A 28 PHE HB2 A 78 CYS H 1.0 . 6.00 663 589 A 78 CYS HA A 28 PHE HB2 1.0 . 5.00 664 590 A 28 PHE HB2 A 78 CYS HB2 1.0 . 5.47 665 590 A 78 CYS HB3 A 28 PHE HB2 1.0 . 5.47 666 591 A 29 GLN H A 28 PHE HB3 1.0 . 4.41 667 592 A 64 ILE HG21 A 28 PHE HB3 1.0 . 7.03 668 593 A 64 ILE HD11 A 28 PHE HB3 1.0 . 6.03 669 594 A 78 CYS H A 28 PHE HB3 1.0 . 6.00 670 595 A 78 CYS HA A 28 PHE HB3 1.0 . 5.00 671 596 A 28 PHE HB3 A 78 CYS HB2 1.0 . 5.38 672 596 A 78 CYS HB3 A 28 PHE HB3 1.0 . 5.38 673 597 A 28 PHE HD% A 29 GLN H 1.0 . 6.38 674 598 A 28 PHE HD% A 32 THR HB 1.0 . 6.20 675 599 A 28 PHE HD% A 32 THR HG2% 1.0 . 5.95 676 600 A 28 PHE HD% A 34 ALA H 1.0 . 7.62 677 601 A 28 PHE HD% A 34 ALA HA 1.0 . 7.62 678 602 A 28 PHE HD% A 34 ALA HB% 1.0 . 6.66 679 603 A 28 PHE HD% A 64 ILE HA 1.0 . 7.62 680 604 A 28 PHE HD% A 64 ILE HB 1.0 . 6.73 681 605 A 28 PHE HD% A 64 ILE HG21 1.0 . 6.35 682 606 A 28 PHE HD% A 64 ILE HG1x 1.0 . 6.15 683 607 A 28 PHE HD% A 64 ILE HG1y 1.0 . 5.34 684 608 A 28 PHE HD% A 64 ILE HD11 1.0 . 6.23 685 609 A 28 PHE HD% A 77 VAL HG1% 1.0 . 8.34 686 610 A 28 PHE HD% A 77 VAL HG2% 1.0 . 6.72 687 611 A 28 PHE HD% A 78 CYS HA 1.0 . 5.24 688 612 A 28 PHE HD% A 157 VAL HG2% 1.0 . 6.65 689 613 A 28 PHE HE% A 32 THR HG2% 1.0 . 7.23 690 614 A 28 PHE HE% A 34 ALA H 1.0 . 7.62 691 615 A 28 PHE HE% A 34 ALA HB% 1.0 . 7.26 692 616 A 28 PHE HE% A 64 ILE HG1y 1.0 . 7.62 693 617 A 28 PHE HE% A 64 ILE HD11 1.0 . 7.25 694 618 A 28 PHE HE% A 77 VAL HG2% 1.0 . 7.67 695 619 A 28 PHE HE% A 78 CYS HA 1.0 . 7.62 696 620 A 82 GLU H A 28 PHE HE% 1.0 . 7.47 697 621 A 28 PHE HE% A 154 MET HE% 1.0 . 6.58 698 622 A 28 PHE HE% A 157 VAL H 1.0 . 8.12 699 623 A 28 PHE HE% A 157 VAL HG1% 1.0 . 6.40 700 624 A 28 PHE HE% A 157 VAL HG2% 1.0 . 6.78 701 625 A 28 PHE HZ A 81 ARG HA 1.0 . 4.35 702 626 A 154 MET HE% A 28 PHE HZ 1.0 . 4.03 703 627 A 28 PHE HZ A 157 VAL HB 1.0 . 4.38 704 628 A 157 VAL HG1% A 28 PHE HZ 1.0 . 5.03 705 629 A 157 VAL HG2% A 28 PHE HZ 1.0 . 7.03 706 630 A 29 GLN H A 29 GLN HA 1.0 . 2.91 707 631 A 29 GLN H A 29 GLN HB3 1.0 . 4.00 708 632 A 29 GLN H A 29 GLN HG2 1.0 . 3.80 709 633 A 29 GLN H A 29 GLN HG3 1.0 . 4.00 710 634 A 29 GLN H A 29 GLN HE21 1.0 . 5.80 711 635 A 29 GLN H A 29 GLN HE22 1.0 . 6.00 712 636 A 29 GLN H A 30 ASP H 1.0 . 4.50 713 637 A 29 GLN H A 31 GLY H 1.0 . 6.00 714 638 A 29 GLN H A 32 THR H 1.0 . 5.00 715 639 A 29 GLN H A 32 THR HB 1.0 . 4.20 716 640 A 29 GLN H A 32 THR HG2% 1.0 . 5.53 717 641 A 29 GLN H A 64 ILE HG21 1.0 . 4.63 718 642 A 29 GLN H A 64 ILE HG1y 1.0 . 4.80 719 643 A 29 GLN H A 64 ILE HD11 1.0 . 7.03 720 644 A 29 GLN HA A 29 GLN HG2 1.0 . 4.00 721 645 A 29 GLN HE21 A 29 GLN HA 1.0 . 5.00 722 646 A 29 GLN HA A 30 ASP H 1.0 . 2.80 723 647 A 64 ILE HG21 A 29 GLN HA 1.0 . 4.53 724 648 A 64 ILE HD11 A 29 GLN HA 1.0 . 6.53 725 649 A 29 GLN HB2 A 29 GLN HE21 1.0 . 5.50 726 650 A 29 GLN HB2 A 30 ASP H 1.0 . 6.00 727 651 A 29 GLN HB3 A 29 GLN HE21 1.0 . 5.00 728 652 A 29 GLN HB3 A 29 GLN HE22 1.0 . 4.50 729 653 A 29 GLN HG2 A 30 ASP H 1.0 . 5.50 730 654 A 30 ASP H A 32 THR H 1.0 . 6.50 731 655 A 64 ILE HG21 A 30 ASP H 1.0 . 5.53 732 656 A 31 GLY H A 30 ASP HA 1.0 . 3.56 733 657 A 30 ASP HA A 31 GLY HA2 1.0 . 4.84 734 658 A 30 ASP HA A 31 GLY HA3 1.0 . 4.75 735 659 A 65 GLY H A 30 ASP HB2 1.0 . 6.88 736 659 A 30 ASP HB3 A 65 GLY H 1.0 . 6.88 737 660 A 65 GLY HA2 A 30 ASP HB2 1.0 . 5.88 738 660 A 30 ASP HB3 A 65 GLY HA2 1.0 . 5.88 739 661 A 65 GLY HA3 A 30 ASP HB2 1.0 . 5.88 740 661 A 30 ASP HB3 A 65 GLY HA3 1.0 . 5.88 741 662 A 31 GLY H A 32 THR H 1.0 . 3.15 742 663 A 32 THR HB A 31 GLY H 1.0 . 4.54 743 664 A 32 THR HG2% A 31 GLY H 1.0 . 6.53 744 665 A 31 GLY H A 64 ILE H 1.0 . 5.50 745 666 A 64 ILE HA A 31 GLY H 1.0 . 5.43 746 667 A 64 ILE HB A 31 GLY H 1.0 . 3.70 747 668 A 64 ILE HG21 A 31 GLY H 1.0 . 4.25 748 669 A 64 ILE HG1y A 31 GLY H 1.0 . 5.50 749 670 A 64 ILE HD11 A 31 GLY H 1.0 . 6.53 750 671 A 31 GLY H A 65 GLY H 1.0 . 5.50 751 672 A 32 THR H A 31 GLY HA2 1.0 . 3.52 752 673 A 31 GLY HA2 A 63 ILE HG2% 1.0 . 5.53 753 674 A 31 GLY HA2 A 160 PRO HB3 1.0 . 5.00 754 675 A 31 GLY HA2 A 160 PRO HD3 1.0 . 5.28 755 676 A 31 GLY HA3 A 160 PRO HB2 1.0 . 6.00 756 677 A 31 GLY HA3 A 160 PRO HB3 1.0 . 5.00 757 678 A 31 GLY HA3 A 160 PRO HG2 1.0 . 4.46 758 678 A 31 GLY HA3 A 160 PRO HG3 1.0 . 4.46 759 679 A 31 GLY HA3 A 160 PRO HD3 1.0 . 4.82 760 680 A 32 THR HB A 32 THR H 1.0 . 2.90 761 681 A 32 THR HG2% A 32 THR H 1.0 . 4.42 762 682 A 32 THR H A 33 LYS H 1.0 . 4.47 763 683 A 32 THR H A 33 LYS HA 1.0 . 5.03 764 684 A 34 ALA H A 32 THR H 1.0 . 5.41 765 685 A 32 THR H A 63 ILE HA 1.0 . 4.91 766 686 A 32 THR H A 63 ILE HG2% 1.0 . 5.53 767 687 A 32 THR H A 64 ILE H 1.0 . 3.39 768 688 A 64 ILE HA A 32 THR H 1.0 . 4.50 769 689 A 64 ILE HB A 32 THR H 1.0 . 3.05 770 690 A 64 ILE HG21 A 32 THR H 1.0 . 5.43 771 691 A 64 ILE HG1y A 32 THR H 1.0 . 4.50 772 692 A 64 ILE HD11 A 32 THR H 1.0 . 5.47 773 693 A 32 THR H A 65 GLY H 1.0 . 6.50 774 694 A 32 THR H A 160 PRO HB3 1.0 . 6.00 775 695 A 32 THR H A 160 PRO HD2 1.0 . 6.00 776 696 A 32 THR H A 160 PRO HD3 1.0 . 6.00 777 697 A 32 THR H A 163 TYR HE% 1.0 . 7.16 778 698 A 33 LYS H A 32 THR HA 1.0 . 2.74 779 699 A 32 THR HA A 33 LYS HB2 1.0 . 5.09 780 700 A 32 THR HA A 33 LYS HB3 1.0 . 5.50 781 701 A 160 PRO HD3 A 32 THR HA 1.0 . 3.48 782 702 A 32 THR HA A 163 TYR HD% 1.0 . 7.09 783 703 A 163 TYR HE% A 32 THR HA 1.0 . 5.49 784 704 A 32 THR HB A 33 LYS H 1.0 . 4.54 785 705 A 32 THR HB A 34 ALA H 1.0 . 5.50 786 706 A 32 THR HB A 64 ILE H 1.0 . 5.50 787 707 A 32 THR HB A 64 ILE HA 1.0 . 5.50 788 708 A 32 THR HB A 64 ILE HB 1.0 . 3.93 789 709 A 32 THR HB A 64 ILE HG21 1.0 . 4.27 790 710 A 32 THR HB A 64 ILE HG1x 1.0 . 4.43 791 711 A 32 THR HB A 64 ILE HG1y 1.0 . 4.09 792 712 A 32 THR HB A 64 ILE HD11 1.0 . 5.72 793 713 A 157 VAL HG2% A 32 THR HB 1.0 . 7.03 794 714 A 32 THR HB A 160 PRO HD2 1.0 . 6.00 795 715 A 32 THR HB A 160 PRO HD3 1.0 . 5.00 796 716 A 32 THR HG2% A 33 LYS H 1.0 . 3.91 797 717 A 32 THR HG2% A 34 ALA H 1.0 . 4.44 798 718 A 32 THR HG2% A 34 ALA HA 1.0 . 5.82 799 719 A 32 THR HG2% A 64 ILE HB 1.0 . 4.70 800 720 A 32 THR HG2% A 64 ILE HG1y 1.0 . 4.96 801 721 A 32 THR HG2% A 64 ILE HD11 1.0 . 5.80 802 722 A 32 THR HG2% A 157 VAL HA 1.0 . 5.66 803 723 A 157 VAL HG2% A 32 THR HG2% 1.0 . 4.86 804 724 A 32 THR HG2% A 158 GLU H 1.0 . 4.27 805 725 A 33 LYS H A 33 LYS HB3 1.0 . 3.04 806 726 A 33 LYS H A 33 LYS HE2 1.0 . 6.03 807 726 A 33 LYS H A 33 LYS HE3 1.0 . 6.03 808 727 A 34 ALA H A 33 LYS H 1.0 . 4.36 809 728 A 34 ALA HA A 33 LYS H 1.0 . 5.37 810 729 A 157 VAL HG2% A 33 LYS H 1.0 . 5.30 811 730 A 33 LYS H A 158 GLU H 1.0 . 4.30 812 731 A 33 LYS H A 158 GLU HB2 1.0 . 4.55 813 731 A 33 LYS H A 158 GLU HB3 1.0 . 4.55 814 732 A 33 LYS H A 160 PRO HD2 1.0 . 6.50 815 733 A 160 PRO HD3 A 33 LYS H 1.0 . 6.50 816 734 A 33 LYS H A 163 TYR H 1.0 . 5.50 817 735 A 33 LYS H A 163 TYR HB2 1.0 . 6.50 818 736 A 33 LYS H A 163 TYR HB3 1.0 . 6.30 819 737 A 33 LYS H A 163 TYR HD% 1.0 . 6.99 820 738 A 33 LYS H A 163 TYR HE% 1.0 . 5.40 821 739 A 33 LYS HA A 33 LYS HG3 1.0 . 3.79 822 740 A 33 LYS HA A 33 LYS HD2 1.0 . 5.50 823 741 A 33 LYS HA A 33 LYS HD3 1.0 . 6.00 824 742 A 33 LYS HA A 33 LYS HE2 1.0 . 5.91 825 742 A 33 LYS HA A 33 LYS HE3 1.0 . 5.91 826 743 A 34 ALA H A 33 LYS HA 1.0 . 2.90 827 744 A 34 ALA HA A 33 LYS HA 1.0 . 4.86 828 745 A 34 ALA HB% A 33 LYS HA 1.0 . 5.28 829 746 A 33 LYS HA A 63 ILE H 1.0 . 5.40 830 747 A 33 LYS HA A 63 ILE HA 1.0 . 3.63 831 748 A 63 ILE HG2% A 33 LYS HA 1.0 . 6.03 832 749 A 33 LYS HA A 63 ILE HG12 1.0 . 6.88 833 749 A 33 LYS HA A 63 ILE HG13 1.0 . 6.88 834 750 A 33 LYS HA A 63 ILE HD1% 1.0 . 5.15 835 751 A 64 ILE H A 33 LYS HA 1.0 . 3.68 836 752 A 64 ILE HD11 A 33 LYS HA 1.0 . 6.45 837 753 A 157 VAL HG2% A 33 LYS HA 1.0 . 6.53 838 754 A 33 LYS HA A 158 GLU H 1.0 . 4.75 839 755 A 33 LYS HA A 163 TYR HE% 1.0 . 7.11 840 756 A 34 ALA H A 33 LYS HB2 1.0 . 5.33 841 757 A 33 LYS HB2 A 63 ILE HG12 1.0 . 5.49 842 757 A 33 LYS HB2 A 63 ILE HG13 1.0 . 5.49 843 758 A 33 LYS HB2 A 63 ILE HD1% 1.0 . 7.03 844 759 A 33 LYS HB2 A 158 GLU H 1.0 . 5.37 845 760 A 33 LYS HB2 A 163 TYR HD% 1.0 . 5.76 846 761 A 163 TYR HE% A 33 LYS HB2 1.0 . 5.89 847 762 A 34 ALA HA A 33 LYS HB3 1.0 . 5.50 848 763 A 33 LYS HB3 A 158 GLU H 1.0 . 5.19 849 764 A 33 LYS HB3 A 158 GLU HB2 1.0 . 4.42 850 764 A 33 LYS HB3 A 158 GLU HB3 1.0 . 4.42 851 765 A 33 LYS HB3 A 159 SER H 1.0 . 6.00 852 766 A 33 LYS HB3 A 159 SER HA 1.0 . 5.50 853 767 A 34 ALA H A 33 LYS HG2 1.0 . 5.50 854 768 A 163 TYR HD% A 33 LYS HG2 1.0 . 6.69 855 769 A 163 TYR HE% A 33 LYS HG2 1.0 . 7.24 856 770 A 34 ALA H A 33 LYS HG3 1.0 . 3.94 857 771 A 33 LYS HG3 A 35 THR H 1.0 . 4.48 858 772 A 33 LYS HG3 A 61 GLU HG2 1.0 . 5.00 859 773 A 158 GLU H A 33 LYS HG3 1.0 . 4.57 860 774 A 163 TYR HD% A 33 LYS HG3 1.0 . 6.95 861 775 A 34 ALA H A 33 LYS HD2 1.0 . 6.00 862 776 A 33 LYS HD2 A 61 GLU HB3 1.0 . 5.00 863 777 A 33 LYS HD2 A 61 GLU HG2 1.0 . 5.00 864 778 A 163 TYR HB2 A 33 LYS HD2 1.0 . 5.47 865 779 A 163 TYR HD% A 33 LYS HD2 1.0 . 6.64 866 780 A 163 TYR HE% A 33 LYS HD2 1.0 . 5.96 867 781 A 34 ALA H A 33 LYS HD3 1.0 . 6.50 868 782 A 33 LYS HD3 A 61 GLU HB3 1.0 . 4.50 869 783 A 33 LYS HD3 A 61 GLU HG2 1.0 . 5.00 870 784 A 163 TYR HD% A 33 LYS HD3 1.0 . 6.85 871 785 A 163 TYR HE% A 33 LYS HD3 1.0 . 7.16 872 786 A 34 ALA H A 33 LYS HE2 1.0 . 4.61 873 786 A 34 ALA H A 33 LYS HE3 1.0 . 4.61 874 787 A 34 ALA HA A 33 LYS HE2 1.0 . 6.23 875 787 A 34 ALA HA A 33 LYS HE3 1.0 . 6.23 876 788 A 61 GLU HA A 33 LYS HE2 1.0 . 5.28 877 788 A 33 LYS HE3 A 61 GLU HA 1.0 . 5.28 878 789 A 61 GLU HB2 A 33 LYS HE2 1.0 . 4.80 879 789 A 33 LYS HE3 A 61 GLU HB2 1.0 . 4.80 880 790 A 61 GLU HB3 A 33 LYS HE2 1.0 . 4.49 881 790 A 33 LYS HE3 A 61 GLU HB3 1.0 . 4.49 882 791 A 61 GLU HG2 A 33 LYS HE2 1.0 . 4.65 883 791 A 33 LYS HE3 A 61 GLU HG2 1.0 . 4.65 884 792 A 62 LEU H A 33 LYS HE2 1.0 . 5.24 885 792 A 33 LYS HE3 A 62 LEU H 1.0 . 5.24 886 793 A 63 ILE H A 33 LYS HE2 1.0 . 4.98 887 793 A 33 LYS HE3 A 63 ILE H 1.0 . 4.98 888 794 A 63 ILE HD1% A 33 LYS HE2 1.0 . 4.94 889 794 A 33 LYS HE3 A 63 ILE HD1% 1.0 . 4.94 890 795 A 163 TYR HD% A 33 LYS HE2 1.0 . 8.48 891 795 A 163 TYR HD% A 33 LYS HE3 1.0 . 8.48 892 796 A 163 TYR HE% A 33 LYS HE2 1.0 . 7.98 893 796 A 163 TYR HE% A 33 LYS HE3 1.0 . 7.98 894 797 A 34 ALA H A 35 THR H 1.0 . 4.45 895 798 A 34 ALA H A 36 PHE HD% 1.0 . 7.58 896 799 A 34 ALA H A 36 PHE HE% 1.0 . 6.77 897 800 A 34 ALA H A 61 GLU HA 1.0 . 5.50 898 801 A 34 ALA H A 62 LEU H 1.0 . 4.39 899 802 A 34 ALA H A 62 LEU HA 1.0 . 5.50 900 803 A 34 ALA H A 62 LEU HB3 1.0 . 5.13 901 804 A 34 ALA H A 62 LEU HG 1.0 . 4.73 902 805 A 34 ALA H A 62 LEU HD1% 1.0 . 7.03 903 806 A 34 ALA H A 62 LEU HD2% 1.0 . 7.03 904 807 A 34 ALA H A 63 ILE H 1.0 . 5.42 905 808 A 34 ALA H A 63 ILE HA 1.0 . 3.61 906 809 A 34 ALA H A 63 ILE HG12 1.0 . 6.22 907 809 A 34 ALA H A 63 ILE HG13 1.0 . 6.22 908 810 A 34 ALA H A 63 ILE HD1% 1.0 . 6.14 909 811 A 34 ALA H A 64 ILE H 1.0 . 4.03 910 812 A 34 ALA H A 64 ILE HA 1.0 . 6.00 911 813 A 64 ILE HG1x A 34 ALA H 1.0 . 4.57 912 814 A 64 ILE HD11 A 34 ALA H 1.0 . 5.22 913 815 A 34 ALA H A 154 MET HE% 1.0 . 7.53 914 816 A 34 ALA H A 157 VAL HA 1.0 . 5.06 915 817 A 157 VAL HG2% A 34 ALA H 1.0 . 5.84 916 818 A 34 ALA H A 158 GLU H 1.0 . 4.85 917 819 A 34 ALA HA A 35 THR H 1.0 . 2.67 918 820 A 34 ALA HA A 35 THR HB 1.0 . 4.72 919 821 A 34 ALA HA A 36 PHE HD% 1.0 . 6.85 920 822 A 34 ALA HA A 36 PHE HE% 1.0 . 7.62 921 823 A 64 ILE HD11 A 34 ALA HA 1.0 . 7.53 922 824 A 34 ALA HA A 154 MET HE% 1.0 . 5.53 923 825 A 34 ALA HA A 156 LYS H 1.0 . 5.50 924 826 A 34 ALA HA A 157 VAL HA 1.0 . 3.66 925 827 A 34 ALA HA A 157 VAL HB 1.0 . 4.19 926 828 A 34 ALA HA A 157 VAL HG1% 1.0 . 4.73 927 829 A 157 VAL HG2% A 34 ALA HA 1.0 . 4.87 928 830 A 34 ALA HA A 158 GLU H 1.0 . 3.46 929 831 A 34 ALA HB% A 35 THR HA 1.0 . 5.51 930 832 A 34 ALA HB% A 36 PHE H 1.0 . 6.25 931 833 A 34 ALA HB% A 36 PHE HB3 1.0 . 7.03 932 834 A 34 ALA HB% A 36 PHE HD% 1.0 . 6.62 933 835 A 34 ALA HB% A 36 PHE HE% 1.0 . 6.81 934 836 A 34 ALA HB% A 36 PHE HZ 1.0 . 5.41 935 837 A 34 ALA HB% A 60 MET HE% 1.0 . 6.97 936 838 A 34 ALA HB% A 62 LEU HD2% 1.0 . 6.06 937 839 A 34 ALA HB% A 64 ILE H 1.0 . 6.03 938 840 A 64 ILE HG1x A 34 ALA HB% 1.0 . 4.37 939 841 A 64 ILE HD11 A 34 ALA HB% 1.0 . 5.55 940 842 A 34 ALA HB% A 77 VAL HG1% 1.0 . 8.06 941 843 A 34 ALA HB% A 77 VAL HG2% 1.0 . 6.56 942 844 A 34 ALA HB% A 154 MET HG2 1.0 . 6.62 943 844 A 34 ALA HB% A 154 MET HG3 1.0 . 6.62 944 845 A 34 ALA HB% A 154 MET HE% 1.0 . 4.87 945 846 A 34 ALA HB% A 157 VAL HA 1.0 . 5.09 946 847 A 34 ALA HB% A 157 VAL HG1% 1.0 . 5.77 947 848 A 157 VAL HG2% A 34 ALA HB% 1.0 . 5.64 948 849 A 34 ALA HB% A 158 GLU H 1.0 . 5.59 949 850 A 35 THR H A 35 THR HB 1.0 . 3.34 950 851 A 35 THR H A 35 THR HG2% 1.0 . 4.87 951 852 A 35 THR H A 36 PHE H 1.0 . 4.68 952 853 A 35 THR H A 36 PHE HB3 1.0 . 5.34 953 854 A 35 THR H A 36 PHE HD% 1.0 . 6.27 954 855 A 35 THR H A 36 PHE HE% 1.0 . 7.62 955 856 A 154 MET HE% A 35 THR H 1.0 . 5.90 956 857 A 35 THR H A 155 LEU H 1.0 . 5.35 957 858 A 35 THR H A 155 LEU HD1% 1.0 . 7.03 958 859 A 35 THR H A 156 LYS H 1.0 . 4.32 959 860 A 35 THR H A 156 LYS HB2 1.0 . 6.50 960 861 A 35 THR H A 156 LYS HB3 1.0 . 6.00 961 862 A 157 VAL H A 35 THR H 1.0 . 4.85 962 863 A 157 VAL HA A 35 THR H 1.0 . 3.23 963 864 A 157 VAL HB A 35 THR H 1.0 . 3.34 964 865 A 157 VAL HG1% A 35 THR H 1.0 . 5.27 965 866 A 157 VAL HG2% A 35 THR H 1.0 . 5.59 966 867 A 35 THR HA A 36 PHE H 1.0 . 2.68 967 868 A 35 THR HA A 36 PHE HA 1.0 . 4.91 968 869 A 35 THR HA A 36 PHE HB3 1.0 . 4.86 969 870 A 36 PHE HD% A 35 THR HA 1.0 . 6.45 970 871 A 36 PHE HE% A 35 THR HA 1.0 . 7.10 971 872 A 35 THR HA A 59 PRO HB2 1.0 . 5.32 972 873 A 35 THR HA A 60 MET H 1.0 . 5.50 973 874 A 35 THR HA A 61 GLU H 1.0 . 5.37 974 875 A 61 GLU HA A 35 THR HA 1.0 . 3.61 975 876 A 61 GLU HB2 A 35 THR HA 1.0 . 5.50 976 877 A 61 GLU HB3 A 35 THR HA 1.0 . 5.00 977 878 A 61 GLU HG2 A 35 THR HA 1.0 . 4.42 978 879 A 35 THR HA A 61 GLU HG3 1.0 . 4.38 979 880 A 62 LEU H A 35 THR HA 1.0 . 3.44 980 881 A 62 LEU HB3 A 35 THR HA 1.0 . 5.19 981 882 A 35 THR HA A 155 LEU HD1% 1.0 . 7.03 982 883 A 35 THR HB A 36 PHE H 1.0 . 4.50 983 884 A 35 THR HB A 155 LEU H 1.0 . 5.02 984 885 A 35 THR HB A 155 LEU HG 1.0 . 4.91 985 886 A 35 THR HB A 155 LEU HD1% 1.0 . 5.73 986 887 A 35 THR HB A 156 LYS H 1.0 . 3.72 987 888 A 35 THR HB A 156 LYS HB2 1.0 . 5.50 988 889 A 35 THR HB A 156 LYS HB3 1.0 . 5.00 989 890 A 157 VAL H A 35 THR HB 1.0 . 5.27 990 891 A 36 PHE H A 35 THR HG2% 1.0 . 3.96 991 892 A 36 PHE HD% A 35 THR HG2% 1.0 . 8.47 992 893 A 35 THR HG2% A 59 PRO HB2 1.0 . 5.83 993 894 A 35 THR HG2% A 59 PRO HB3 1.0 . 6.03 994 895 A 61 GLU HA A 35 THR HG2% 1.0 . 4.80 995 896 A 35 THR HG2% A 61 GLU HG3 1.0 . 3.75 996 897 A 62 LEU H A 35 THR HG2% 1.0 . 6.25 997 898 A 35 THR HG2% A 155 LEU H 1.0 . 5.80 998 899 A 35 THR HG2% A 155 LEU HG 1.0 . 4.58 999 900 A 35 THR HG2% A 155 LEU HD1% 1.0 . 5.52 1000 901 A 156 LYS H A 35 THR HG2% 1.0 . 5.44 1001 902 A 35 THR HG2% A 156 LYS HB2 1.0 . 6.03 1002 903 A 35 THR HG2% A 156 LYS HB3 1.0 . 6.03 1003 904 A 36 PHE H A 36 PHE HB2 1.0 . 4.03 1004 905 A 36 PHE H A 36 PHE HB3 1.0 . 3.90 1005 906 A 36 PHE HE% A 36 PHE H 1.0 . 6.78 1006 907 A 36 PHE H A 59 PRO HB2 1.0 . 4.23 1007 908 A 36 PHE H A 59 PRO HB3 1.0 . 5.36 1008 909 A 36 PHE H A 60 MET H 1.0 . 4.02 1009 910 A 36 PHE H A 60 MET HB2 1.0 . 5.39 1010 911 A 36 PHE H A 60 MET HE% 1.0 . 5.44 1011 912 A 36 PHE H A 61 GLU H 1.0 . 4.95 1012 913 A 61 GLU HA A 36 PHE H 1.0 . 3.36 1013 914 A 36 PHE H A 61 GLU HG3 1.0 . 4.13 1014 915 A 62 LEU H A 36 PHE H 1.0 . 4.66 1015 916 A 36 PHE H A 155 LEU H 1.0 . 5.09 1016 917 A 36 PHE H A 155 LEU HG 1.0 . 4.39 1017 918 A 36 PHE H A 155 LEU HD1% 1.0 . 5.73 1018 919 A 156 LYS H A 36 PHE H 1.0 . 5.50 1019 920 A 36 PHE HA A 37 HIS H 1.0 . 3.03 1020 921 A 36 PHE HA A 59 PRO HB2 1.0 . 5.31 1021 922 A 36 PHE HA A 59 PRO HB3 1.0 . 5.31 1022 923 A 36 PHE HA A 154 MET HA 1.0 . 4.09 1023 924 A 154 MET HE% A 36 PHE HA 1.0 . 5.98 1024 925 A 155 LEU H A 36 PHE HA 1.0 . 3.43 1025 926 A 36 PHE HA A 155 LEU HA 1.0 . 5.28 1026 927 A 36 PHE HA A 155 LEU HB3 1.0 . 5.03 1027 928 A 36 PHE HA A 155 LEU HG 1.0 . 3.82 1028 929 A 155 LEU HD1% A 36 PHE HA 1.0 . 4.72 1029 930 A 36 PHE HA A 155 LEU HD2% 1.0 . 4.55 1030 931 A 156 LYS H A 36 PHE HA 1.0 . 4.09 1031 932 A 36 PHE HB2 A 37 HIS H 1.0 . 5.00 1032 933 A 36 PHE HB2 A 152 MET HA 1.0 . 5.17 1033 934 A 36 PHE HB2 A 153 GLU H 1.0 . 4.50 1034 935 A 36 PHE HB2 A 154 MET H 1.0 . 5.50 1035 936 A 155 LEU H A 36 PHE HB2 1.0 . 4.00 1036 937 A 36 PHE HB2 A 155 LEU HD2% 1.0 . 6.08 1037 938 A 36 PHE HB3 A 37 HIS H 1.0 . 5.00 1038 939 A 36 PHE HB3 A 80 MET HE% 1.0 . 5.24 1039 940 A 36 PHE HB3 A 153 GLU H 1.0 . 5.00 1040 941 A 36 PHE HB3 A 154 MET H 1.0 . 4.45 1041 942 A 36 PHE HB3 A 154 MET HA 1.0 . 4.29 1042 943 A 154 MET HE% A 36 PHE HB3 1.0 . 4.62 1043 944 A 36 PHE HB3 A 155 LEU H 1.0 . 3.82 1044 945 A 36 PHE HB3 A 155 LEU HD1% 1.0 . 6.46 1045 946 A 36 PHE HD% A 37 HIS H 1.0 . 5.63 1046 947 A 36 PHE HD% A 37 HIS HA 1.0 . 7.10 1047 948 A 36 PHE HD% A 37 HIS HB2 1.0 . 6.88 1048 949 A 36 PHE HD% A 38 TYR H 1.0 . 7.11 1049 950 A 36 PHE HD% A 38 TYR HA 1.0 . 6.34 1050 951 A 36 PHE HD% A 38 TYR HB3 1.0 . 6.23 1051 952 A 36 PHE HD% A 60 MET H 1.0 . 7.24 1052 953 A 36 PHE HD% A 60 MET HG2 1.0 . 8.12 1053 954 A 36 PHE HD% A 60 MET HG3 1.0 . 7.62 1054 955 A 61 GLU HA A 36 PHE HD% 1.0 . 7.24 1055 956 A 62 LEU H A 36 PHE HD% 1.0 . 6.46 1056 957 A 36 PHE HD% A 62 LEU HB3 1.0 . 6.47 1057 958 A 36 PHE HD% A 62 LEU HD2% 1.0 . 7.67 1058 959 A 36 PHE HD% A 68 PHE HE% 1.0 . 10.24 1059 960 A 77 VAL HG1% A 36 PHE HD% 1.0 . 6.37 1060 961 A 77 VAL HG2% A 36 PHE HD% 1.0 . 7.58 1061 962 A 36 PHE HD% A 152 MET HB2 1.0 . 7.62 1062 963 A 36 PHE HD% A 152 MET HB3 1.0 . 5.81 1063 964 A 36 PHE HD% A 152 MET HE% 1.0 . 7.17 1064 965 A 36 PHE HD% A 153 GLU H 1.0 . 5.93 1065 966 A 36 PHE HD% A 154 MET H 1.0 . 7.45 1066 967 A 154 MET HE% A 36 PHE HD% 1.0 . 6.34 1067 968 A 36 PHE HD% A 155 LEU H 1.0 . 6.74 1068 969 A 36 PHE HD% A 155 LEU HG 1.0 . 7.06 1069 970 A 36 PHE HD% A 155 LEU HD1% 1.0 . 8.65 1070 971 A 36 PHE HD% A 156 LYS H 1.0 . 7.51 1071 972 A 36 PHE HE% A 37 HIS H 1.0 . 7.57 1072 973 A 36 PHE HE% A 37 HIS HA 1.0 . 7.62 1073 974 A 36 PHE HE% A 38 TYR HB2 1.0 . 6.84 1074 975 A 36 PHE HE% A 38 TYR HB3 1.0 . 6.58 1075 976 A 36 PHE HE% A 38 TYR HD% 1.0 . 9.57 1076 977 A 36 PHE HE% A 60 MET HG2 1.0 . 6.51 1077 978 A 36 PHE HE% A 60 MET HE% 1.0 . 6.71 1078 979 A 61 GLU HA A 36 PHE HE% 1.0 . 7.49 1079 980 A 62 LEU H A 36 PHE HE% 1.0 . 5.89 1080 981 A 36 PHE HE% A 62 LEU HA 1.0 . 7.22 1081 982 A 36 PHE HE% A 62 LEU HB2 1.0 . 5.78 1082 983 A 36 PHE HE% A 62 LEU HB3 1.0 . 5.81 1083 984 A 36 PHE HE% A 62 LEU HG 1.0 . 6.29 1084 985 A 36 PHE HE% A 62 LEU HD1% 1.0 . 7.63 1085 986 A 36 PHE HE% A 62 LEU HD2% 1.0 . 6.58 1086 987 A 64 ILE HD11 A 36 PHE HE% 1.0 . 8.20 1087 988 A 36 PHE HE% A 68 PHE HE% 1.0 . 10.24 1088 989 A 36 PHE HE% A 73 TRP HB2 1.0 . 7.62 1089 990 A 36 PHE HE% A 73 TRP HE3 1.0 . 6.27 1090 991 A 77 VAL HG1% A 36 PHE HE% 1.0 . 7.82 1091 992 A 77 VAL HG2% A 36 PHE HE% 1.0 . 7.47 1092 993 A 36 PHE HE% A 152 MET HA 1.0 . 7.31 1093 994 A 36 PHE HE% A 152 MET HE% 1.0 . 6.17 1094 995 A 154 MET HE% A 36 PHE HE% 1.0 . 6.95 1095 996 A 36 PHE HZ A 60 MET HE% 1.0 . 4.37 1096 997 A 62 LEU H A 36 PHE HZ 1.0 . 4.73 1097 998 A 62 LEU HA A 36 PHE HZ 1.0 . 5.10 1098 999 A 36 PHE HZ A 62 LEU HB2 1.0 . 4.04 1099 1000 A 62 LEU HB3 A 36 PHE HZ 1.0 . 4.18 1100 1001 A 62 LEU HG A 36 PHE HZ 1.0 . 4.41 1101 1002 A 62 LEU HD1% A 36 PHE HZ 1.0 . 5.17 1102 1003 A 62 LEU HD2% A 36 PHE HZ 1.0 . 4.40 1103 1004 A 36 PHE HZ A 68 PHE HD% 1.0 . 7.62 1104 1005 A 36 PHE HZ A 68 PHE HE% 1.0 . 7.12 1105 1006 A 36 PHE HZ A 73 TRP HB2 1.0 . 4.82 1106 1007 A 36 PHE HZ A 73 TRP HB3 1.0 . 4.97 1107 1008 A 36 PHE HZ A 73 TRP HE3 1.0 . 3.68 1108 1009 A 77 VAL HG2% A 36 PHE HZ 1.0 . 6.53 1109 1010 A 36 PHE HZ A 152 MET HE% 1.0 . 4.80 1110 1011 A 154 MET HE% A 36 PHE HZ 1.0 . 5.76 1111 1012 A 37 HIS H A 37 HIS HB2 1.0 . 3.49 1112 1013 A 37 HIS H A 37 HIS HB3 1.0 . 3.77 1113 1014 A 37 HIS H A 37 HIS HD2 1.0 . 3.83 1114 1015 A 37 HIS H A 38 TYR H 1.0 . 4.70 1115 1016 A 37 HIS H A 54 ARG HG2 1.0 . 6.50 1116 1017 A 37 HIS H A 59 PRO HA 1.0 . 5.01 1117 1018 A 59 PRO HB3 A 37 HIS H 1.0 . 5.22 1118 1019 A 60 MET H A 37 HIS H 1.0 . 4.76 1119 1020 A 37 HIS H A 152 MET HB3 1.0 . 5.04 1120 1021 A 37 HIS H A 153 GLU H 1.0 . 3.61 1121 1022 A 37 HIS H A 153 GLU HA 1.0 . 5.00 1122 1023 A 37 HIS H A 153 GLU HG2 1.0 . 4.41 1123 1024 A 37 HIS H A 153 GLU HG3 1.0 . 4.14 1124 1025 A 37 HIS H A 154 MET HA 1.0 . 4.78 1125 1026 A 155 LEU H A 37 HIS H 1.0 . 4.73 1126 1027 A 155 LEU HG A 37 HIS H 1.0 . 4.46 1127 1028 A 155 LEU HD1% A 37 HIS H 1.0 . 5.63 1128 1029 A 37 HIS H A 155 LEU HD2% 1.0 . 5.83 1129 1030 A 37 HIS HA A 37 HIS HD2 1.0 . 4.60 1130 1031 A 37 HIS HA A 37 HIS HE1 1.0 . 4.83 1131 1032 A 37 HIS HA A 38 TYR H 1.0 . 3.08 1132 1033 A 37 HIS HA A 38 TYR HA 1.0 . 4.58 1133 1034 A 37 HIS HA A 38 TYR HD% 1.0 . 6.29 1134 1035 A 37 HIS HA A 53 SER HB2 1.0 . 5.14 1135 1035 A 37 HIS HA A 53 SER HB3 1.0 . 5.14 1136 1036 A 37 HIS HA A 54 ARG H 1.0 . 4.51 1137 1037 A 37 HIS HA A 59 PRO HA 1.0 . 4.00 1138 1038 A 59 PRO HB2 A 37 HIS HA 1.0 . 4.94 1139 1039 A 59 PRO HB3 A 37 HIS HA 1.0 . 4.98 1140 1040 A 60 MET H A 37 HIS HA 1.0 . 3.47 1141 1041 A 37 HIS HA A 60 MET HG3 1.0 . 4.93 1142 1042 A 60 MET HE% A 37 HIS HA 1.0 . 6.34 1143 1043 A 37 HIS HB2 A 38 TYR H 1.0 . 3.80 1144 1044 A 59 PRO HB3 A 37 HIS HB2 1.0 . 5.38 1145 1045 A 152 MET HA A 37 HIS HB2 1.0 . 6.00 1146 1046 A 153 GLU H A 37 HIS HB2 1.0 . 3.64 1147 1047 A 37 HIS HB2 A 153 GLU HB2 1.0 . 4.64 1148 1047 A 37 HIS HB2 A 153 GLU HB3 1.0 . 4.64 1149 1048 A 37 HIS HB2 A 153 GLU HG3 1.0 . 5.50 1150 1049 A 155 LEU HD2% A 37 HIS HB2 1.0 . 5.29 1151 1050 A 38 TYR H A 37 HIS HB3 1.0 . 3.53 1152 1051 A 38 TYR HA A 37 HIS HB3 1.0 . 5.50 1153 1052 A 37 HIS HB3 A 53 SER HB2 1.0 . 4.91 1154 1052 A 37 HIS HB3 A 53 SER HB3 1.0 . 4.91 1155 1053 A 37 HIS HB3 A 54 ARG H 1.0 . 3.68 1156 1054 A 37 HIS HB3 A 54 ARG HB2 1.0 . 3.85 1157 1054 A 37 HIS HB3 A 54 ARG HB3 1.0 . 3.85 1158 1055 A 152 MET HA A 37 HIS HB3 1.0 . 6.50 1159 1056 A 153 GLU H A 37 HIS HB3 1.0 . 3.95 1160 1057 A 37 HIS HB3 A 153 GLU HB2 1.0 . 5.64 1161 1057 A 37 HIS HB3 A 153 GLU HB3 1.0 . 5.64 1162 1058 A 37 HIS HB3 A 153 GLU HG3 1.0 . 6.00 1163 1059 A 37 HIS HD2 A 54 ARG HA 1.0 . 6.00 1164 1060 A 37 HIS HD2 A 54 ARG HB2 1.0 . 5.24 1165 1060 A 37 HIS HD2 A 54 ARG HB3 1.0 . 5.24 1166 1061 A 59 PRO HB2 A 37 HIS HD2 1.0 . 5.14 1167 1062 A 59 PRO HB3 A 37 HIS HD2 1.0 . 4.27 1168 1063 A 37 HIS HD2 A 59 PRO HG3 1.0 . 5.29 1169 1064 A 155 LEU HB3 A 37 HIS HD2 1.0 . 5.26 1170 1065 A 155 LEU HG A 37 HIS HD2 1.0 . 4.84 1171 1066 A 155 LEU HD1% A 37 HIS HD2 1.0 . 5.23 1172 1067 A 155 LEU HD2% A 37 HIS HD2 1.0 . 4.53 1173 1068 A 37 HIS HE1 A 53 SER HB2 1.0 . 5.74 1174 1068 A 37 HIS HE1 A 53 SER HB3 1.0 . 5.74 1175 1069 A 37 HIS HE1 A 54 ARG H 1.0 . 4.70 1176 1070 A 37 HIS HE1 A 54 ARG HA 1.0 . 2.86 1177 1071 A 37 HIS HE1 A 54 ARG HB2 1.0 . 4.55 1178 1071 A 37 HIS HE1 A 54 ARG HB3 1.0 . 4.55 1179 1072 A 37 HIS HE1 A 57 GLY H 1.0 . 4.50 1180 1073 A 37 HIS HE1 A 57 GLY HA2 1.0 . 6.50 1181 1074 A 37 HIS HE1 A 57 GLY HA3 1.0 . 6.00 1182 1075 A 37 HIS HE1 A 58 LYS H 1.0 . 4.30 1183 1076 A 37 HIS HE1 A 58 LYS HA 1.0 . 4.50 1184 1077 A 59 PRO HA A 37 HIS HE1 1.0 . 3.37 1185 1078 A 59 PRO HB3 A 37 HIS HE1 1.0 . 3.85 1186 1079 A 37 HIS HE1 A 59 PRO HG2 1.0 . 5.06 1187 1080 A 37 HIS HE1 A 59 PRO HG3 1.0 . 4.27 1188 1081 A 37 HIS HE1 A 59 PRO HD2 1.0 . 4.51 1189 1082 A 37 HIS HE1 A 59 PRO HD3 1.0 . 3.79 1190 1083 A 60 MET H A 37 HIS HE1 1.0 . 5.44 1191 1084 A 38 TYR H A 38 TYR HE% 1.0 . 7.02 1192 1085 A 38 TYR H A 39 ARG H 1.0 . 4.37 1193 1086 A 38 TYR H A 39 ARG HA 1.0 . 5.38 1194 1087 A 38 TYR H A 52 ASP HA 1.0 . 5.50 1195 1088 A 38 TYR H A 53 SER H 1.0 . 3.74 1196 1089 A 38 TYR H A 53 SER HA 1.0 . 5.02 1197 1090 A 38 TYR H A 53 SER HB2 1.0 . 4.79 1198 1090 A 38 TYR H A 53 SER HB3 1.0 . 4.79 1199 1091 A 38 TYR H A 54 ARG H 1.0 . 3.97 1200 1092 A 38 TYR H A 54 ARG HA 1.0 . 5.34 1201 1093 A 38 TYR H A 54 ARG HB2 1.0 . 5.30 1202 1093 A 38 TYR H A 54 ARG HB3 1.0 . 5.30 1203 1094 A 38 TYR H A 54 ARG HG2 1.0 . 6.00 1204 1095 A 38 TYR H A 54 ARG HG3 1.0 . 5.50 1205 1096 A 38 TYR H A 55 ALA H 1.0 . 6.50 1206 1097 A 38 TYR H A 59 PRO HA 1.0 . 4.46 1207 1098 A 60 MET H A 38 TYR H 1.0 . 4.39 1208 1099 A 38 TYR H A 60 MET HG2 1.0 . 4.85 1209 1100 A 38 TYR H A 60 MET HG3 1.0 . 5.10 1210 1101 A 60 MET HE% A 38 TYR H 1.0 . 7.03 1211 1102 A 38 TYR H A 152 MET HE% 1.0 . 7.03 1212 1103 A 153 GLU H A 38 TYR H 1.0 . 4.77 1213 1104 A 38 TYR H A 153 GLU HB2 1.0 . 6.36 1214 1104 A 38 TYR H A 153 GLU HB3 1.0 . 6.36 1215 1105 A 38 TYR HA A 39 ARG H 1.0 . 3.02 1216 1106 A 38 TYR HA A 39 ARG HA 1.0 . 4.76 1217 1107 A 38 TYR HA A 40 THR H 1.0 . 5.50 1218 1108 A 38 TYR HA A 40 THR HG2% 1.0 . 6.10 1219 1109 A 38 TYR HA A 53 SER H 1.0 . 5.38 1220 1110 A 38 TYR HA A 60 MET HG3 1.0 . 6.00 1221 1111 A 38 TYR HA A 150 PHE HA 1.0 . 5.43 1222 1112 A 38 TYR HA A 151 HIS H 1.0 . 4.58 1223 1113 A 151 HIS HA A 38 TYR HA 1.0 . 5.41 1224 1114 A 151 HIS HB3 A 38 TYR HA 1.0 . 5.09 1225 1115 A 151 HIS HD2 A 38 TYR HA 1.0 . 4.74 1226 1116 A 38 TYR HA A 152 MET H 1.0 . 4.51 1227 1117 A 152 MET HA A 38 TYR HA 1.0 . 3.92 1228 1118 A 38 TYR HA A 152 MET HB3 1.0 . 4.86 1229 1119 A 38 TYR HA A 152 MET HG3 1.0 . 6.00 1230 1120 A 38 TYR HA A 152 MET HE% 1.0 . 5.10 1231 1121 A 153 GLU H A 38 TYR HA 1.0 . 4.21 1232 1122 A 38 TYR HB2 A 39 ARG H 1.0 . 4.64 1233 1123 A 60 MET HG2 A 38 TYR HB2 1.0 . 4.04 1234 1124 A 38 TYR HB2 A 73 TRP HZ2 1.0 . 4.00 1235 1125 A 152 MET HA A 38 TYR HB2 1.0 . 4.43 1236 1126 A 152 MET HE% A 38 TYR HB2 1.0 . 5.05 1237 1127 A 38 TYR HB3 A 39 ARG H 1.0 . 4.37 1238 1128 A 60 MET H A 38 TYR HB3 1.0 . 4.89 1239 1129 A 38 TYR HB3 A 60 MET HG2 1.0 . 4.21 1240 1130 A 60 MET HE% A 38 TYR HB3 1.0 . 5.46 1241 1131 A 152 MET HA A 38 TYR HB3 1.0 . 5.41 1242 1132 A 38 TYR HB3 A 152 MET HE% 1.0 . 4.85 1243 1133 A 38 TYR HD% A 39 ARG H 1.0 . 5.89 1244 1134 A 38 TYR HD% A 39 ARG HA 1.0 . 6.38 1245 1135 A 38 TYR HD% A 40 THR H 1.0 . 5.93 1246 1136 A 38 TYR HD% A 40 THR HB 1.0 . 7.44 1247 1137 A 38 TYR HD% A 40 THR HG2% 1.0 . 6.49 1248 1138 A 38 TYR HD% A 51 ASP HB3 1.0 . 6.10 1249 1139 A 38 TYR HD% A 52 ASP HA 1.0 . 7.60 1250 1140 A 38 TYR HD% A 53 SER H 1.0 . 6.73 1251 1141 A 38 TYR HD% A 53 SER HB2 1.0 . 6.95 1252 1141 A 38 TYR HD% A 53 SER HB3 1.0 . 6.95 1253 1142 A 60 MET H A 38 TYR HD% 1.0 . 5.87 1254 1143 A 38 TYR HD% A 60 MET HA 1.0 . 7.32 1255 1144 A 60 MET HB2 A 38 TYR HD% 1.0 . 6.18 1256 1145 A 38 TYR HD% A 60 MET HB3 1.0 . 6.00 1257 1146 A 60 MET HG2 A 38 TYR HD% 1.0 . 5.63 1258 1147 A 60 MET HG3 A 38 TYR HD% 1.0 . 5.87 1259 1148 A 60 MET HE% A 38 TYR HD% 1.0 . 7.29 1260 1149 A 38 TYR HD% A 73 TRP HE1 1.0 . 7.26 1261 1150 A 38 TYR HD% A 73 TRP HZ2 1.0 . 5.59 1262 1151 A 38 TYR HD% A 73 TRP HH2 1.0 . 6.31 1263 1152 A 38 TYR HD% A 150 PHE HA 1.0 . 7.38 1264 1153 A 152 MET HA A 38 TYR HD% 1.0 . 7.64 1265 1154 A 152 MET HE% A 38 TYR HD% 1.0 . 6.69 1266 1155 A 38 TYR HE% A 39 ARG HA 1.0 . 6.74 1267 1156 A 38 TYR HE% A 40 THR H 1.0 . 6.36 1268 1157 A 38 TYR HE% A 40 THR HB 1.0 . 7.63 1269 1158 A 38 TYR HE% A 40 THR HG2% 1.0 . 6.22 1270 1159 A 38 TYR HE% A 50 LEU HG 1.0 . 7.63 1271 1160 A 38 TYR HE% A 51 ASP H 1.0 . 7.47 1272 1161 A 38 TYR HE% A 51 ASP HA 1.0 . 7.21 1273 1162 A 38 TYR HE% A 51 ASP HB2 1.0 . 5.70 1274 1163 A 38 TYR HE% A 51 ASP HB3 1.0 . 5.93 1275 1164 A 38 TYR HE% A 52 ASP H 1.0 . 7.06 1276 1165 A 38 TYR HE% A 52 ASP HA 1.0 . 7.18 1277 1166 A 38 TYR HE% A 53 SER H 1.0 . 6.93 1278 1167 A 38 TYR HE% A 53 SER HA 1.0 . 6.52 1279 1168 A 38 TYR HE% A 53 SER HB2 1.0 . 7.73 1280 1168 A 53 SER HB3 A 38 TYR HE% 1.0 . 7.73 1281 1169 A 60 MET H A 38 TYR HE% 1.0 . 7.22 1282 1170 A 38 TYR HE% A 60 MET HA 1.0 . 7.63 1283 1171 A 60 MET HB2 A 38 TYR HE% 1.0 . 7.04 1284 1172 A 38 TYR HE% A 60 MET HB3 1.0 . 6.29 1285 1173 A 60 MET HG3 A 38 TYR HE% 1.0 . 6.54 1286 1174 A 38 TYR HE% A 73 TRP HZ2 1.0 . 6.13 1287 1175 A 38 TYR HE% A 73 TRP HH2 1.0 . 6.07 1288 1176 A 38 TYR HE% A 98 TYR HE% 1.0 . 8.65 1289 1177 A 152 MET HE% A 38 TYR HE% 1.0 . 8.38 1290 1178 A 39 ARG H A 40 THR H 1.0 . 5.24 1291 1179 A 39 ARG H A 40 THR HG2% 1.0 . 5.05 1292 1180 A 39 ARG H A 52 ASP HA 1.0 . 5.08 1293 1181 A 39 ARG H A 53 SER H 1.0 . 5.23 1294 1182 A 39 ARG H A 150 PHE HA 1.0 . 4.07 1295 1183 A 39 ARG H A 150 PHE HB3 1.0 . 6.00 1296 1184 A 39 ARG H A 150 PHE HD% 1.0 . 8.12 1297 1185 A 39 ARG H A 151 HIS H 1.0 . 3.65 1298 1186 A 151 HIS HB2 A 39 ARG H 1.0 . 4.81 1299 1187 A 151 HIS HB3 A 39 ARG H 1.0 . 3.73 1300 1188 A 151 HIS HD2 A 39 ARG H 1.0 . 4.73 1301 1189 A 152 MET HA A 39 ARG H 1.0 . 4.17 1302 1190 A 152 MET HE% A 39 ARG H 1.0 . 5.22 1303 1191 A 39 ARG HA A 39 ARG HG2 1.0 . 3.98 1304 1192 A 39 ARG HA A 39 ARG HG3 1.0 . 3.94 1305 1193 A 39 ARG HA A 39 ARG HD2 1.0 . 5.79 1306 1193 A 39 ARG HA A 39 ARG HD3 1.0 . 5.79 1307 1194 A 39 ARG HA A 40 THR H 1.0 . 2.89 1308 1195 A 39 ARG HA A 40 THR HA 1.0 . 5.28 1309 1196 A 39 ARG HA A 40 THR HG2% 1.0 . 5.22 1310 1197 A 39 ARG HA A 41 LEU HB3 1.0 . 5.50 1311 1198 A 39 ARG HA A 49 VAL HG2% 1.0 . 6.22 1312 1199 A 39 ARG HA A 51 ASP H 1.0 . 5.08 1313 1200 A 39 ARG HA A 52 ASP H 1.0 . 4.79 1314 1201 A 39 ARG HA A 52 ASP HA 1.0 . 3.45 1315 1202 A 39 ARG HA A 52 ASP HBx 1.0 . 4.48 1316 1203 A 39 ARG HA A 52 ASP HBy 1.0 . 4.70 1317 1204 A 39 ARG HA A 53 SER H 1.0 . 3.15 1318 1205 A 39 ARG HA A 53 SER HB2 1.0 . 6.23 1319 1205 A 53 SER HB3 A 39 ARG HA 1.0 . 6.23 1320 1206 A 39 ARG HA A 54 ARG HD2 1.0 . 6.88 1321 1206 A 39 ARG HA A 54 ARG HD3 1.0 . 6.88 1322 1207 A 39 ARG HA A 55 ALA H 1.0 . 6.00 1323 1208 A 39 ARG HA A 151 HIS H 1.0 . 5.47 1324 1209 A 151 HIS HB3 A 39 ARG HA 1.0 . 4.93 1325 1210 A 52 ASP HA A 39 ARG HB2 1.0 . 4.31 1326 1211 A 151 HIS H A 39 ARG HB2 1.0 . 4.50 1327 1212 A 151 HIS HB2 A 39 ARG HB2 1.0 . 5.00 1328 1213 A 151 HIS HB3 A 39 ARG HB2 1.0 . 4.03 1329 1214 A 151 HIS HD2 A 39 ARG HB2 1.0 . 5.00 1330 1215 A 39 ARG HB3 A 39 ARG HE 1.0 . 5.16 1331 1216 A 40 THR H A 39 ARG HB3 1.0 . 4.40 1332 1217 A 40 THR HA A 39 ARG HB3 1.0 . 5.17 1333 1218 A 39 ARG HB3 A 41 LEU H 1.0 . 5.32 1334 1219 A 52 ASP HA A 39 ARG HB3 1.0 . 4.65 1335 1220 A 150 PHE HA A 39 ARG HB3 1.0 . 5.17 1336 1221 A 151 HIS H A 39 ARG HB3 1.0 . 4.60 1337 1222 A 151 HIS HB2 A 39 ARG HB3 1.0 . 4.80 1338 1223 A 151 HIS HB3 A 39 ARG HB3 1.0 . 4.02 1339 1224 A 52 ASP H A 39 ARG HG2 1.0 . 4.70 1340 1225 A 52 ASP HA A 39 ARG HG2 1.0 . 4.66 1341 1226 A 39 ARG HG2 A 52 ASP HBy 1.0 . 3.97 1342 1227 A 53 SER H A 39 ARG HG2 1.0 . 4.39 1343 1228 A 52 ASP HA A 39 ARG HG3 1.0 . 3.78 1344 1229 A 53 SER H A 39 ARG HG3 1.0 . 4.49 1345 1230 A 151 HIS HB2 A 39 ARG HG3 1.0 . 6.50 1346 1231 A 151 HIS HB3 A 39 ARG HG3 1.0 . 6.00 1347 1232 A 40 THR H A 39 ARG HD2 1.0 . 4.79 1348 1232 A 40 THR H A 39 ARG HD3 1.0 . 4.79 1349 1233 A 41 LEU HD2% A 39 ARG HD2 1.0 . 4.72 1350 1233 A 39 ARG HD3 A 41 LEU HD2% 1.0 . 4.72 1351 1234 A 49 VAL HA A 39 ARG HD2 1.0 . 5.58 1352 1234 A 39 ARG HD3 A 49 VAL HA 1.0 . 5.58 1353 1235 A 49 VAL HG2% A 39 ARG HD2 1.0 . 6.31 1354 1235 A 39 ARG HD3 A 49 VAL HG2% 1.0 . 6.31 1355 1236 A 50 LEU H A 39 ARG HD2 1.0 . 6.25 1356 1236 A 39 ARG HD3 A 50 LEU H 1.0 . 6.25 1357 1237 A 151 HIS HB3 A 39 ARG HD2 1.0 . 5.68 1358 1237 A 151 HIS HB3 A 39 ARG HD3 1.0 . 5.68 1359 1238 A 49 VAL HG2% A 39 ARG HE 1.0 . 6.03 1360 1239 A 40 THR H A 40 THR HB 1.0 . 3.72 1361 1240 A 40 THR H A 40 THR HG2% 1.0 . 3.98 1362 1241 A 40 THR H A 41 LEU H 1.0 . 4.48 1363 1242 A 40 THR H A 41 LEU HB3 1.0 . 5.50 1364 1243 A 40 THR H A 49 VAL HG2% 1.0 . 6.03 1365 1244 A 40 THR H A 50 LEU HG 1.0 . 4.36 1366 1245 A 40 THR H A 50 LEU HD2% 1.0 . 6.53 1367 1246 A 40 THR H A 51 ASP H 1.0 . 3.88 1368 1247 A 40 THR H A 51 ASP HB2 1.0 . 4.22 1369 1248 A 40 THR H A 51 ASP HB3 1.0 . 3.72 1370 1249 A 40 THR H A 52 ASP H 1.0 . 5.16 1371 1250 A 52 ASP HA A 40 THR H 1.0 . 3.75 1372 1251 A 53 SER H A 40 THR H 1.0 . 4.97 1373 1252 A 40 THR H A 98 TYR HE% 1.0 . 7.51 1374 1253 A 40 THR H A 150 PHE HA 1.0 . 4.78 1375 1254 A 40 THR H A 150 PHE HD% 1.0 . 7.48 1376 1255 A 40 THR H A 151 HIS H 1.0 . 4.82 1377 1256 A 40 THR HA A 41 LEU H 1.0 . 2.92 1378 1257 A 40 THR HA A 41 LEU HA 1.0 . 4.76 1379 1258 A 40 THR HA A 41 LEU HB3 1.0 . 4.67 1380 1259 A 40 THR HA A 41 LEU HG 1.0 . 5.33 1381 1260 A 40 THR HA A 50 LEU H 1.0 . 5.50 1382 1261 A 50 LEU HG A 40 THR HA 1.0 . 5.48 1383 1262 A 40 THR HA A 50 LEU HD2% 1.0 . 5.37 1384 1263 A 51 ASP H A 40 THR HA 1.0 . 5.31 1385 1264 A 98 TYR HE% A 40 THR HA 1.0 . 7.35 1386 1265 A 40 THR HA A 148 LEU HD1% 1.0 . 6.53 1387 1266 A 40 THR HA A 149 ILE H 1.0 . 4.38 1388 1267 A 40 THR HA A 149 ILE HA 1.0 . 5.50 1389 1268 A 40 THR HA A 149 ILE HB 1.0 . 5.40 1390 1269 A 40 THR HA A 149 ILE HG2% 1.0 . 7.03 1391 1270 A 40 THR HA A 150 PHE H 1.0 . 4.86 1392 1271 A 150 PHE HA A 40 THR HA 1.0 . 3.94 1393 1272 A 40 THR HA A 150 PHE HB2 1.0 . 5.50 1394 1273 A 150 PHE HB3 A 40 THR HA 1.0 . 5.40 1395 1274 A 150 PHE HD% A 40 THR HA 1.0 . 5.81 1396 1275 A 40 THR HA A 150 PHE HE% 1.0 . 6.70 1397 1276 A 151 HIS H A 40 THR HA 1.0 . 3.56 1398 1277 A 151 HIS HB3 A 40 THR HA 1.0 . 5.50 1399 1278 A 40 THR HB A 41 LEU H 1.0 . 4.97 1400 1279 A 40 THR HB A 50 LEU H 1.0 . 4.89 1401 1280 A 40 THR HB A 50 LEU HG 1.0 . 3.96 1402 1281 A 40 THR HB A 50 LEU HD2% 1.0 . 5.22 1403 1282 A 40 THR HB A 51 ASP H 1.0 . 4.87 1404 1283 A 40 THR HB A 51 ASP HB2 1.0 . 4.68 1405 1284 A 40 THR HB A 51 ASP HB3 1.0 . 5.12 1406 1285 A 40 THR HB A 98 TYR HE% 1.0 . 6.49 1407 1286 A 40 THR HB A 148 LEU HD1% 1.0 . 6.25 1408 1287 A 40 THR HB A 150 PHE HD% 1.0 . 5.90 1409 1288 A 40 THR HB A 150 PHE HE% 1.0 . 7.18 1410 1289 A 40 THR HG2% A 51 ASP HB3 1.0 . 5.38 1411 1290 A 40 THR HG2% A 150 PHE HA 1.0 . 4.86 1412 1291 A 40 THR HG2% A 150 PHE HB3 1.0 . 6.03 1413 1292 A 40 THR HG2% A 150 PHE HD% 1.0 . 6.22 1414 1293 A 40 THR HG2% A 150 PHE HE% 1.0 . 6.20 1415 1294 A 40 THR HG2% A 151 HIS H 1.0 . 5.43 1416 1295 A 152 MET HE% A 40 THR HG2% 1.0 . 5.90 1417 1296 A 41 LEU H A 41 LEU HB2 1.0 . 4.01 1418 1297 A 41 LEU H A 41 LEU HG 1.0 . 3.49 1419 1298 A 41 LEU H A 41 LEU HD2% 1.0 . 3.91 1420 1299 A 41 LEU H A 42 HIS H 1.0 . 4.45 1421 1300 A 41 LEU H A 49 VAL HA 1.0 . 4.80 1422 1301 A 41 LEU H A 49 VAL HB 1.0 . 5.50 1423 1302 A 41 LEU H A 50 LEU H 1.0 . 4.91 1424 1303 A 41 LEU H A 50 LEU HD2% 1.0 . 5.18 1425 1304 A 51 ASP H A 41 LEU H 1.0 . 5.44 1426 1305 A 41 LEU H A 148 LEU HB2 1.0 . 5.50 1427 1306 A 41 LEU H A 148 LEU HD1% 1.0 . 6.53 1428 1307 A 41 LEU H A 149 ILE H 1.0 . 3.68 1429 1308 A 41 LEU H A 149 ILE HA 1.0 . 4.78 1430 1309 A 41 LEU H A 149 ILE HB 1.0 . 3.67 1431 1310 A 41 LEU H A 149 ILE HG2% 1.0 . 6.03 1432 1311 A 41 LEU H A 150 PHE H 1.0 . 5.20 1433 1312 A 150 PHE HA A 41 LEU H 1.0 . 4.25 1434 1313 A 150 PHE HD% A 41 LEU H 1.0 . 6.26 1435 1314 A 41 LEU H A 150 PHE HE% 1.0 . 7.45 1436 1315 A 151 HIS H A 41 LEU H 1.0 . 4.71 1437 1316 A 41 LEU HA A 41 LEU HD1% 1.0 . 5.29 1438 1317 A 41 LEU HD2% A 41 LEU HA 1.0 . 5.58 1439 1318 A 41 LEU HA A 42 HIS H 1.0 . 2.99 1440 1319 A 41 LEU HA A 42 HIS HA 1.0 . 4.47 1441 1320 A 41 LEU HA A 42 HIS HB2 1.0 . 4.61 1442 1321 A 41 LEU HA A 48 THR HG2% 1.0 . 6.27 1443 1322 A 41 LEU HA A 49 VAL H 1.0 . 4.87 1444 1323 A 49 VAL HA A 41 LEU HA 1.0 . 3.65 1445 1324 A 41 LEU HA A 49 VAL HB 1.0 . 4.77 1446 1325 A 41 LEU HA A 49 VAL HG1% 1.0 . 5.93 1447 1326 A 49 VAL HG2% A 41 LEU HA 1.0 . 5.35 1448 1327 A 50 LEU H A 41 LEU HA 1.0 . 3.37 1449 1328 A 41 LEU HA A 50 LEU HA 1.0 . 5.30 1450 1329 A 50 LEU HD2% A 41 LEU HA 1.0 . 4.97 1451 1330 A 51 ASP H A 41 LEU HA 1.0 . 4.61 1452 1331 A 41 LEU HA A 148 LEU HD2% 1.0 . 6.53 1453 1332 A 41 LEU HA A 149 ILE H 1.0 . 5.02 1454 1333 A 41 LEU HA A 149 ILE HB 1.0 . 5.20 1455 1334 A 41 LEU HB2 A 41 LEU HD1% 1.0 . 3.79 1456 1335 A 41 LEU HB2 A 42 HIS H 1.0 . 2.98 1457 1336 A 41 LEU HB2 A 49 VAL H 1.0 . 4.68 1458 1337 A 49 VAL HA A 41 LEU HB2 1.0 . 3.99 1459 1338 A 50 LEU H A 41 LEU HB2 1.0 . 4.80 1460 1339 A 41 LEU HB3 A 41 LEU HD2% 1.0 . 3.58 1461 1340 A 41 LEU HB3 A 42 HIS H 1.0 . 4.51 1462 1341 A 41 LEU HB3 A 49 VAL HA 1.0 . 3.66 1463 1342 A 41 LEU HB3 A 50 LEU H 1.0 . 4.46 1464 1343 A 51 ASP H A 41 LEU HB3 1.0 . 4.57 1465 1344 A 41 LEU HG A 42 HIS H 1.0 . 5.35 1466 1345 A 42 HIS H A 41 LEU HD1% 1.0 . 4.87 1467 1346 A 41 LEU HD2% A 149 ILE H 1.0 . 5.82 1468 1347 A 41 LEU HD2% A 149 ILE HG2% 1.0 . 4.80 1469 1348 A 151 HIS H A 41 LEU HD2% 1.0 . 5.18 1470 1349 A 151 HIS HB2 A 41 LEU HD2% 1.0 . 4.70 1471 1350 A 151 HIS HB3 A 41 LEU HD2% 1.0 . 4.86 1472 1351 A 42 HIS H A 42 HIS HB2 1.0 . 3.33 1473 1352 A 42 HIS H A 42 HIS HB3 1.0 . 3.70 1474 1353 A 42 HIS H A 42 HIS HD2 1.0 . 5.00 1475 1354 A 42 HIS H A 43 SER H 1.0 . 4.64 1476 1355 A 42 HIS H A 47 GLY H 1.0 . 5.37 1477 1356 A 42 HIS H A 48 THR H 1.0 . 4.93 1478 1357 A 42 HIS H A 48 THR HA 1.0 . 5.15 1479 1358 A 42 HIS H A 48 THR HB 1.0 . 5.50 1480 1359 A 42 HIS H A 48 THR HG2% 1.0 . 4.29 1481 1360 A 42 HIS H A 49 VAL H 1.0 . 5.02 1482 1361 A 49 VAL HA A 42 HIS H 1.0 . 3.92 1483 1362 A 50 LEU H A 42 HIS H 1.0 . 4.05 1484 1363 A 42 HIS H A 50 LEU HB2 1.0 . 5.57 1485 1363 A 42 HIS H A 50 LEU HB3 1.0 . 5.57 1486 1364 A 50 LEU HD2% A 42 HIS H 1.0 . 4.99 1487 1365 A 42 HIS H A 148 LEU HD2% 1.0 . 5.92 1488 1366 A 149 ILE HB A 42 HIS H 1.0 . 5.50 1489 1367 A 42 HIS HA A 43 SER H 1.0 . 2.66 1490 1368 A 42 HIS HA A 148 LEU HA 1.0 . 3.45 1491 1369 A 148 LEU HB2 A 42 HIS HA 1.0 . 5.50 1492 1370 A 42 HIS HA A 148 LEU HB3 1.0 . 5.24 1493 1371 A 148 LEU HD1% A 42 HIS HA 1.0 . 6.46 1494 1372 A 42 HIS HA A 148 LEU HD2% 1.0 . 4.13 1495 1373 A 149 ILE H A 42 HIS HA 1.0 . 4.25 1496 1374 A 42 HIS HB2 A 43 SER H 1.0 . 4.70 1497 1375 A 42 HIS HB2 A 47 GLY H 1.0 . 4.19 1498 1376 A 42 HIS HB2 A 47 GLY HA3 1.0 . 6.00 1499 1377 A 42 HIS HB2 A 48 THR H 1.0 . 3.59 1500 1378 A 42 HIS HB2 A 48 THR HB 1.0 . 4.61 1501 1379 A 42 HIS HB2 A 49 VAL H 1.0 . 6.00 1502 1380 A 42 HIS HB3 A 43 SER H 1.0 . 3.64 1503 1381 A 42 HIS HB3 A 45 ASP HBx 1.0 . 4.78 1504 1381 A 42 HIS HB3 A 45 ASP HBy 1.0 . 4.78 1505 1382 A 42 HIS HB3 A 46 GLU H 1.0 . 3.24 1506 1383 A 42 HIS HB3 A 47 GLY H 1.0 . 3.69 1507 1384 A 42 HIS HB3 A 47 GLY HA2 1.0 . 4.76 1508 1385 A 42 HIS HB3 A 47 GLY HA3 1.0 . 5.50 1509 1386 A 42 HIS HB3 A 48 THR H 1.0 . 3.54 1510 1387 A 48 THR HG2% A 42 HIS HB3 1.0 . 6.32 1511 1388 A 42 HIS HD2 A 43 SER H 1.0 . 3.91 1512 1389 A 42 HIS HD2 A 44 ASP H 1.0 . 6.00 1513 1390 A 42 HIS HD2 A 45 ASP H 1.0 . 4.72 1514 1391 A 42 HIS HD2 A 46 GLU H 1.0 . 4.90 1515 1392 A 42 HIS HD2 A 47 GLY H 1.0 . 5.23 1516 1393 A 42 HIS HD2 A 148 LEU HG 1.0 . 5.50 1517 1394 A 148 LEU HD2% A 42 HIS HD2 1.0 . 4.55 1518 1395 A 149 ILE H A 42 HIS HD2 1.0 . 6.50 1519 1396 A 43 SER H A 44 ASP H 1.0 . 3.24 1520 1397 A 43 SER H A 45 ASP H 1.0 . 3.81 1521 1398 A 43 SER H A 47 GLY HA2 1.0 . 5.34 1522 1399 A 43 SER H A 148 LEU HA 1.0 . 3.98 1523 1400 A 148 LEU HD2% A 43 SER H 1.0 . 5.53 1524 1401 A 149 ILE H A 43 SER H 1.0 . 4.33 1525 1402 A 43 SER H A 149 ILE HG12 1.0 . 5.26 1526 1402 A 43 SER H A 149 ILE HG13 1.0 . 5.26 1527 1403 A 47 GLY HA2 A 43 SER HA 1.0 . 4.99 1528 1404 A 43 SER HA A 89 LEU HB3 1.0 . 5.18 1529 1405 A 149 ILE HB A 43 SER HA 1.0 . 3.92 1530 1406 A 149 ILE HG2% A 43 SER HA 1.0 . 5.62 1531 1407 A 43 SER HA A 149 ILE HG12 1.0 . 4.72 1532 1407 A 149 ILE HG13 A 43 SER HA 1.0 . 4.72 1533 1408 A 43 SER HA A 149 ILE HD1% 1.0 . 4.64 1534 1409 A 44 ASP H A 43 SER HB2 1.0 . 5.50 1535 1410 A 43 SER HB2 A 89 LEU HD2% 1.0 . 5.23 1536 1411 A 149 ILE H A 43 SER HB2 1.0 . 6.50 1537 1412 A 43 SER HB2 A 149 ILE HG12 1.0 . 5.88 1538 1412 A 149 ILE HG13 A 43 SER HB2 1.0 . 5.88 1539 1413 A 149 ILE HD1% A 43 SER HB2 1.0 . 6.03 1540 1414 A 89 LEU HD2% A 43 SER HB3 1.0 . 5.03 1541 1415 A 149 ILE H A 43 SER HB3 1.0 . 6.00 1542 1416 A 149 ILE HD1% A 43 SER HB3 1.0 . 7.03 1543 1417 A 44 ASP H A 45 ASP H 1.0 . 3.13 1544 1418 A 47 GLY HA2 A 44 ASP H 1.0 . 5.42 1545 1419 A 45 ASP H A 44 ASP HA 1.0 . 3.56 1546 1420 A 44 ASP HA A 45 ASP HBx 1.0 . 6.06 1547 1420 A 45 ASP HBy A 44 ASP HA 1.0 . 6.06 1548 1421 A 46 GLU H A 44 ASP HA 1.0 . 4.65 1549 1422 A 47 GLY H A 44 ASP HA 1.0 . 4.22 1550 1423 A 45 ASP H A 44 ASP HB2 1.0 . 4.50 1551 1424 A 45 ASP H A 44 ASP HB3 1.0 . 4.00 1552 1425 A 46 GLU H A 45 ASP H 1.0 . 4.22 1553 1426 A 45 ASP HA A 46 GLU HA 1.0 . 5.06 1554 1427 A 46 GLU H A 45 ASP HBx 1.0 . 3.51 1555 1427 A 45 ASP HBy A 46 GLU H 1.0 . 3.51 1556 1428 A 46 GLU HA A 45 ASP HBx 1.0 . 5.30 1557 1428 A 45 ASP HBy A 46 GLU HA 1.0 . 5.30 1558 1429 A 46 GLU HB2 A 45 ASP HBx 1.0 . 5.88 1559 1429 A 45 ASP HBy A 46 GLU HB2 1.0 . 5.88 1560 1430 A 46 GLU HB3 A 45 ASP HBx 1.0 . 6.88 1561 1430 A 45 ASP HBy A 46 GLU HB3 1.0 . 6.88 1562 1431 A 47 GLY H A 45 ASP HBx 1.0 . 4.69 1563 1431 A 47 GLY H A 45 ASP HBy 1.0 . 4.69 1564 1432 A 46 GLU H A 46 GLU HB2 1.0 . 3.50 1565 1433 A 46 GLU H A 46 GLU HB3 1.0 . 3.80 1566 1434 A 47 GLY H A 46 GLU H 1.0 . 2.76 1567 1435 A 46 GLU H A 47 GLY HA2 1.0 . 4.09 1568 1436 A 48 THR H A 46 GLU H 1.0 . 3.71 1569 1437 A 48 THR HG2% A 46 GLU H 1.0 . 6.01 1570 1438 A 47 GLY H A 46 GLU HA 1.0 . 3.56 1571 1439 A 48 THR H A 46 GLU HA 1.0 . 4.34 1572 1440 A 47 GLY H A 46 GLU HB2 1.0 . 4.00 1573 1441 A 48 THR H A 46 GLU HB2 1.0 . 4.80 1574 1442 A 48 THR HB A 46 GLU HB2 1.0 . 6.00 1575 1443 A 48 THR HG2% A 46 GLU HB2 1.0 . 4.83 1576 1444 A 47 GLY H A 46 GLU HB3 1.0 . 4.50 1577 1445 A 48 THR H A 46 GLU HB3 1.0 . 4.50 1578 1446 A 48 THR HB A 46 GLU HB3 1.0 . 5.00 1579 1447 A 48 THR HG2% A 46 GLU HB3 1.0 . 4.53 1580 1448 A 48 THR H A 46 GLU HGy 1.0 . 6.88 1581 1448 A 48 THR H A 46 GLU HGx 1.0 . 6.88 1582 1449 A 47 GLY H A 47 GLY HA2 1.0 . 2.65 1583 1450 A 47 GLY H A 48 THR H 1.0 . 2.86 1584 1451 A 47 GLY H A 48 THR HA 1.0 . 5.27 1585 1452 A 47 GLY H A 48 THR HB 1.0 . 5.29 1586 1453 A 48 THR HG2% A 47 GLY H 1.0 . 5.39 1587 1454 A 48 THR H A 47 GLY HA2 1.0 . 3.46 1588 1455 A 48 THR H A 47 GLY HA3 1.0 . 3.41 1589 1456 A 48 THR H A 48 THR HB 1.0 . 2.64 1590 1457 A 48 THR HG2% A 48 THR H 1.0 . 3.97 1591 1458 A 49 VAL H A 48 THR HA 1.0 . 2.70 1592 1459 A 49 VAL HA A 48 THR HA 1.0 . 4.54 1593 1460 A 49 VAL HG1% A 48 THR HA 1.0 . 4.86 1594 1461 A 49 VAL H A 48 THR HB 1.0 . 3.98 1595 1462 A 50 LEU H A 48 THR HG2% 1.0 . 5.68 1596 1463 A 48 THR HG2% A 50 LEU HA 1.0 . 5.57 1597 1464 A 49 VAL HB A 49 VAL H 1.0 . 3.32 1598 1465 A 50 LEU H A 49 VAL H 1.0 . 4.57 1599 1466 A 49 VAL H A 50 LEU HA 1.0 . 5.00 1600 1467 A 49 VAL HA A 50 LEU H 1.0 . 2.91 1601 1468 A 49 VAL HA A 50 LEU HA 1.0 . 4.43 1602 1469 A 49 VAL HA A 50 LEU HB2 1.0 . 5.52 1603 1469 A 49 VAL HA A 50 LEU HB3 1.0 . 5.52 1604 1470 A 50 LEU HG A 49 VAL HA 1.0 . 5.05 1605 1471 A 49 VAL HA A 50 LEU HD2% 1.0 . 5.78 1606 1472 A 51 ASP H A 49 VAL HA 1.0 . 3.95 1607 1473 A 50 LEU H A 49 VAL HB 1.0 . 4.19 1608 1474 A 51 ASP H A 49 VAL HB 1.0 . 5.04 1609 1475 A 50 LEU H A 49 VAL HG1% 1.0 . 5.53 1610 1476 A 49 VAL HG1% A 50 LEU HA 1.0 . 5.92 1611 1477 A 51 ASP H A 49 VAL HG1% 1.0 . 6.03 1612 1478 A 49 VAL HG2% A 50 LEU H 1.0 . 5.23 1613 1479 A 51 ASP H A 49 VAL HG2% 1.0 . 5.03 1614 1480 A 51 ASP HA A 49 VAL HG2% 1.0 . 5.49 1615 1481 A 52 ASP H A 49 VAL HG2% 1.0 . 5.53 1616 1482 A 52 ASP HA A 49 VAL HG2% 1.0 . 5.40 1617 1483 A 49 VAL HG2% A 52 ASP HBx 1.0 . 6.04 1618 1484 A 49 VAL HG2% A 52 ASP HBy 1.0 . 5.54 1619 1485 A 50 LEU HG A 50 LEU H 1.0 . 3.47 1620 1486 A 50 LEU H A 50 LEU HD2% 1.0 . 4.60 1621 1487 A 51 ASP H A 50 LEU H 1.0 . 2.89 1622 1488 A 51 ASP HA A 50 LEU H 1.0 . 4.89 1623 1489 A 51 ASP HB2 A 50 LEU H 1.0 . 5.00 1624 1490 A 51 ASP HB3 A 50 LEU H 1.0 . 5.50 1625 1491 A 50 LEU H A 137 ASP HB3 1.0 . 5.50 1626 1492 A 50 LEU HG A 50 LEU HA 1.0 . 3.70 1627 1493 A 50 LEU HD2% A 50 LEU HA 1.0 . 5.08 1628 1494 A 50 LEU HA A 137 ASP HB3 1.0 . 2.96 1629 1495 A 51 ASP H A 50 LEU HB2 1.0 . 4.95 1630 1495 A 51 ASP H A 50 LEU HB3 1.0 . 4.95 1631 1496 A 98 TYR HE% A 50 LEU HB2 1.0 . 7.58 1632 1496 A 98 TYR HE% A 50 LEU HB3 1.0 . 7.58 1633 1497 A 137 ASP HA A 50 LEU HB2 1.0 . 4.49 1634 1497 A 50 LEU HB3 A 137 ASP HA 1.0 . 4.49 1635 1498 A 138 LEU H A 50 LEU HB2 1.0 . 4.60 1636 1498 A 50 LEU HB3 A 138 LEU H 1.0 . 4.60 1637 1499 A 50 LEU HG A 51 ASP H 1.0 . 2.95 1638 1500 A 50 LEU HG A 51 ASP HA 1.0 . 4.52 1639 1501 A 50 LEU HG A 51 ASP HB2 1.0 . 4.88 1640 1502 A 51 ASP HB3 A 50 LEU HG 1.0 . 4.51 1641 1503 A 50 LEU HG A 98 TYR HE% 1.0 . 6.68 1642 1504 A 51 ASP H A 50 LEU HD1% 1.0 . 4.75 1643 1505 A 51 ASP HA A 50 LEU HD1% 1.0 . 5.36 1644 1506 A 51 ASP HB2 A 50 LEU HD1% 1.0 . 5.16 1645 1507 A 51 ASP HB3 A 50 LEU HD1% 1.0 . 5.78 1646 1508 A 50 LEU HD1% A 98 TYR HD% 1.0 . 6.73 1647 1509 A 98 TYR HE% A 50 LEU HD1% 1.0 . 5.90 1648 1510 A 50 LEU HD1% A 137 ASP HB2 1.0 . 5.13 1649 1511 A 137 ASP HB3 A 50 LEU HD1% 1.0 . 4.95 1650 1512 A 138 LEU H A 50 LEU HD1% 1.0 . 5.09 1651 1513 A 50 LEU HD1% A 138 LEU HA 1.0 . 3.80 1652 1514 A 50 LEU HD1% A 138 LEU HB2 1.0 . 5.19 1653 1514 A 50 LEU HD1% A 138 LEU HB3 1.0 . 5.19 1654 1515 A 50 LEU HD1% A 141 LEU HD2% 1.0 . 8.16 1655 1515 A 50 LEU HD1% A 141 LEU HD1% 1.0 . 8.16 1656 1516 A 51 ASP H A 50 LEU HD2% 1.0 . 4.76 1657 1517 A 51 ASP HB2 A 50 LEU HD2% 1.0 . 5.30 1658 1518 A 50 LEU HD2% A 98 TYR HD% 1.0 . 7.11 1659 1519 A 98 TYR HE% A 50 LEU HD2% 1.0 . 6.61 1660 1520 A 50 LEU HD2% A 137 ASP HB2 1.0 . 6.34 1661 1521 A 50 LEU HD2% A 137 ASP HB3 1.0 . 5.74 1662 1522 A 50 LEU HD2% A 138 LEU H 1.0 . 7.03 1663 1523 A 50 LEU HD2% A 138 LEU HA 1.0 . 5.03 1664 1524 A 50 LEU HD2% A 138 LEU HB2 1.0 . 6.05 1665 1524 A 50 LEU HD2% A 138 LEU HB3 1.0 . 6.05 1666 1525 A 50 LEU HD2% A 141 LEU HD2% 1.0 . 7.16 1667 1525 A 50 LEU HD2% A 141 LEU HD1% 1.0 . 7.16 1668 1526 A 50 LEU HD2% A 148 LEU HD1% 1.0 . 5.57 1669 1527 A 50 LEU HD2% A 149 ILE H 1.0 . 5.88 1670 1528 A 150 PHE HD% A 50 LEU HD2% 1.0 . 7.99 1671 1529 A 50 LEU HD2% A 150 PHE HE% 1.0 . 6.84 1672 1530 A 51 ASP H A 51 ASP HB2 1.0 . 3.39 1673 1531 A 51 ASP HB3 A 51 ASP H 1.0 . 3.46 1674 1532 A 51 ASP H A 52 ASP H 1.0 . 4.44 1675 1533 A 51 ASP HA A 52 ASP H 1.0 . 2.66 1676 1534 A 51 ASP HB2 A 98 TYR HE% 1.0 . 6.96 1677 1535 A 51 ASP HB3 A 52 ASP H 1.0 . 3.74 1678 1536 A 51 ASP HB3 A 98 TYR HE% 1.0 . 6.95 1679 1537 A 52 ASP H A 52 ASP HBy 1.0 . 4.00 1680 1538 A 53 SER H A 52 ASP H 1.0 . 4.08 1681 1539 A 52 ASP H A 53 SER HB2 1.0 . 6.20 1682 1539 A 53 SER HB3 A 52 ASP H 1.0 . 6.20 1683 1540 A 52 ASP H A 55 ALA HB% 1.0 . 6.03 1684 1541 A 52 ASP HA A 53 SER H 1.0 . 2.70 1685 1542 A 52 ASP HA A 53 SER HA 1.0 . 4.68 1686 1543 A 52 ASP HA A 53 SER HB2 1.0 . 5.30 1687 1543 A 53 SER HB3 A 52 ASP HA 1.0 . 5.30 1688 1544 A 54 ARG H A 52 ASP HA 1.0 . 4.58 1689 1545 A 52 ASP HA A 55 ALA H 1.0 . 4.17 1690 1546 A 53 SER H A 52 ASP HBx 1.0 . 3.69 1691 1547 A 53 SER HA A 52 ASP HBx 1.0 . 5.05 1692 1548 A 54 ARG H A 52 ASP HBx 1.0 . 5.00 1693 1549 A 52 ASP HBx A 54 ARG HD2 1.0 . 5.02 1694 1549 A 52 ASP HBx A 54 ARG HD3 1.0 . 5.02 1695 1550 A 55 ALA H A 52 ASP HBx 1.0 . 3.68 1696 1551 A 52 ASP HBx A 55 ALA HB% 1.0 . 4.38 1697 1552 A 53 SER H A 53 SER HB2 1.0 . 3.94 1698 1552 A 53 SER HB3 A 53 SER H 1.0 . 3.94 1699 1553 A 54 ARG H A 53 SER H 1.0 . 3.10 1700 1554 A 54 ARG HA A 53 SER H 1.0 . 5.23 1701 1555 A 54 ARG HG2 A 53 SER H 1.0 . 5.24 1702 1556 A 53 SER H A 54 ARG HG3 1.0 . 3.59 1703 1557 A 53 SER H A 54 ARG HD2 1.0 . 4.42 1704 1557 A 53 SER H A 54 ARG HD3 1.0 . 4.42 1705 1558 A 53 SER H A 55 ALA H 1.0 . 3.76 1706 1559 A 53 SER H A 55 ALA HB% 1.0 . 5.12 1707 1560 A 53 SER H A 56 ARG H 1.0 . 6.00 1708 1561 A 53 SER HA A 55 ALA H 1.0 . 4.11 1709 1562 A 54 ARG H A 53 SER HB2 1.0 . 4.30 1710 1562 A 53 SER HB3 A 54 ARG H 1.0 . 4.30 1711 1563 A 53 SER HB3 A 54 ARG HB2 1.0 . 6.92 1712 1563 A 53 SER HB2 A 54 ARG HB2 1.0 . 6.92 1713 1563 A 54 ARG HB3 A 53 SER HB2 1.0 . 6.92 1714 1563 A 53 SER HB3 A 54 ARG HB3 1.0 . 6.92 1715 1564 A 53 SER HB3 A 54 ARG HD2 1.0 . 7.21 1716 1564 A 53 SER HB2 A 54 ARG HD2 1.0 . 7.21 1717 1564 A 54 ARG HD3 A 53 SER HB2 1.0 . 7.21 1718 1564 A 53 SER HB3 A 54 ARG HD3 1.0 . 7.21 1719 1565 A 55 ALA H A 53 SER HB2 1.0 . 5.14 1720 1565 A 53 SER HB3 A 55 ALA H 1.0 . 5.14 1721 1566 A 55 ALA HB% A 53 SER HB2 1.0 . 7.40 1722 1566 A 53 SER HB3 A 55 ALA HB% 1.0 . 7.40 1723 1567 A 56 ARG H A 53 SER HB2 1.0 . 6.88 1724 1567 A 53 SER HB3 A 56 ARG H 1.0 . 6.88 1725 1568 A 58 LYS H A 53 SER HB2 1.0 . 5.49 1726 1568 A 53 SER HB3 A 58 LYS H 1.0 . 5.49 1727 1569 A 60 MET HB3 A 53 SER HB2 1.0 . 6.36 1728 1569 A 53 SER HB3 A 60 MET HB3 1.0 . 6.36 1729 1570 A 54 ARG H A 54 ARG HA 1.0 . 2.90 1730 1571 A 54 ARG H A 54 ARG HB2 1.0 . 3.72 1731 1571 A 54 ARG H A 54 ARG HB3 1.0 . 3.72 1732 1572 A 54 ARG HG2 A 54 ARG H 1.0 . 3.46 1733 1573 A 54 ARG H A 54 ARG HG3 1.0 . 2.71 1734 1574 A 54 ARG H A 54 ARG HD2 1.0 . 3.78 1735 1574 A 54 ARG H A 54 ARG HD3 1.0 . 3.78 1736 1575 A 54 ARG H A 55 ALA H 1.0 . 2.79 1737 1576 A 54 ARG H A 55 ALA HA 1.0 . 5.24 1738 1577 A 54 ARG H A 55 ALA HB% 1.0 . 5.36 1739 1578 A 54 ARG H A 56 ARG H 1.0 . 4.57 1740 1579 A 54 ARG H A 57 GLY H 1.0 . 4.82 1741 1580 A 54 ARG H A 58 LYS H 1.0 . 5.22 1742 1581 A 54 ARG HA A 54 ARG HG3 1.0 . 4.00 1743 1582 A 54 ARG HA A 54 ARG HD2 1.0 . 4.76 1744 1582 A 54 ARG HA A 54 ARG HD3 1.0 . 4.76 1745 1583 A 54 ARG HA A 55 ALA H 1.0 . 3.49 1746 1584 A 54 ARG HA A 55 ALA HA 1.0 . 5.06 1747 1585 A 54 ARG HA A 55 ALA HB% 1.0 . 6.03 1748 1586 A 54 ARG HA A 56 ARG H 1.0 . 3.86 1749 1587 A 54 ARG HA A 57 GLY H 1.0 . 3.13 1750 1588 A 54 ARG HA A 57 GLY HA2 1.0 . 4.23 1751 1589 A 54 ARG HA A 58 LYS H 1.0 . 3.51 1752 1590 A 59 PRO HA A 54 ARG HA 1.0 . 5.20 1753 1591 A 54 ARG HG2 A 54 ARG HE 1.0 . 4.12 1754 1592 A 54 ARG HG2 A 55 ALA H 1.0 . 4.67 1755 1593 A 54 ARG HG3 A 55 ALA H 1.0 . 4.50 1756 1594 A 55 ALA H A 54 ARG HD2 1.0 . 4.08 1757 1594 A 55 ALA H A 54 ARG HD3 1.0 . 4.08 1758 1595 A 55 ALA HA A 54 ARG HD2 1.0 . 4.87 1759 1595 A 54 ARG HD3 A 55 ALA HA 1.0 . 4.87 1760 1596 A 56 ARG H A 54 ARG HD2 1.0 . 5.88 1761 1596 A 54 ARG HD3 A 56 ARG H 1.0 . 5.88 1762 1597 A 57 GLY H A 54 ARG HD2 1.0 . 6.38 1763 1597 A 57 GLY H A 54 ARG HD3 1.0 . 6.38 1764 1598 A 55 ALA H A 55 ALA HA 1.0 . 2.87 1765 1599 A 55 ALA H A 55 ALA HB% 1.0 . 3.43 1766 1600 A 55 ALA H A 56 ARG HG2 1.0 . 5.38 1767 1600 A 55 ALA H A 56 ARG HG3 1.0 . 5.38 1768 1601 A 57 GLY H A 55 ALA H 1.0 . 3.96 1769 1602 A 57 GLY H A 55 ALA HA 1.0 . 4.50 1770 1603 A 55 ALA HB% A 56 ARG H 1.0 . 3.96 1771 1604 A 55 ALA HB% A 56 ARG HB2 1.0 . 6.49 1772 1604 A 55 ALA HB% A 56 ARG HB3 1.0 . 6.49 1773 1605 A 55 ALA HB% A 56 ARG HD2 1.0 . 5.33 1774 1606 A 55 ALA HB% A 56 ARG HD3 1.0 . 5.53 1775 1607 A 57 GLY H A 55 ALA HB% 1.0 . 5.53 1776 1608 A 56 ARG H A 56 ARG HG2 1.0 . 5.08 1777 1608 A 56 ARG H A 56 ARG HG3 1.0 . 5.08 1778 1609 A 56 ARG H A 56 ARG HD3 1.0 . 6.50 1779 1610 A 57 GLY H A 56 ARG H 1.0 . 3.52 1780 1611 A 56 ARG HD2 A 56 ARG HA 1.0 . 6.00 1781 1612 A 56 ARG HD3 A 56 ARG HA 1.0 . 6.00 1782 1613 A 57 GLY H A 56 ARG HA 1.0 . 3.56 1783 1614 A 58 LYS H A 56 ARG HB2 1.0 . 4.62 1784 1614 A 58 LYS H A 56 ARG HB3 1.0 . 4.62 1785 1615 A 56 ARG HB3 A 58 LYS HG2 1.0 . 6.73 1786 1615 A 58 LYS HG3 A 56 ARG HB2 1.0 . 6.73 1787 1615 A 56 ARG HB3 A 58 LYS HG3 1.0 . 6.73 1788 1615 A 56 ARG HB2 A 58 LYS HG2 1.0 . 6.73 1789 1616 A 56 ARG HB2 A 58 LYS HE2 1.0 . 7.21 1790 1616 A 56 ARG HB3 A 58 LYS HE2 1.0 . 7.21 1791 1616 A 58 LYS HE3 A 56 ARG HB2 1.0 . 7.21 1792 1616 A 56 ARG HB3 A 58 LYS HE3 1.0 . 7.21 1793 1617 A 57 GLY H A 56 ARG HG2 1.0 . 5.18 1794 1617 A 57 GLY H A 56 ARG HG3 1.0 . 5.18 1795 1618 A 58 LYS H A 56 ARG HG2 1.0 . 4.87 1796 1618 A 58 LYS H A 56 ARG HG3 1.0 . 4.87 1797 1619 A 57 GLY H A 56 ARG HD2 1.0 . 6.00 1798 1620 A 57 GLY H A 56 ARG HD3 1.0 . 6.50 1799 1621 A 57 GLY H A 57 GLY HA2 1.0 . 2.66 1800 1622 A 57 GLY H A 58 LYS H 1.0 . 2.60 1801 1623 A 57 GLY H A 58 LYS HD2 1.0 . 6.88 1802 1623 A 57 GLY H A 58 LYS HD3 1.0 . 6.88 1803 1624 A 57 GLY H A 58 LYS HE2 1.0 . 7.38 1804 1624 A 57 GLY H A 58 LYS HE3 1.0 . 7.38 1805 1625 A 57 GLY HA2 A 58 LYS H 1.0 . 3.16 1806 1626 A 57 GLY HA3 A 58 LYS H 1.0 . 3.48 1807 1627 A 57 GLY HA3 A 58 LYS HG2 1.0 . 5.41 1808 1627 A 57 GLY HA3 A 58 LYS HG3 1.0 . 5.41 1809 1628 A 57 GLY HA3 A 58 LYS HD2 1.0 . 6.88 1810 1628 A 57 GLY HA3 A 58 LYS HD3 1.0 . 6.88 1811 1629 A 58 LYS H A 58 LYS HB2 1.0 . 4.00 1812 1630 A 58 LYS H A 58 LYS HG2 1.0 . 3.65 1813 1630 A 58 LYS H A 58 LYS HG3 1.0 . 3.65 1814 1631 A 58 LYS H A 58 LYS HD2 1.0 . 3.98 1815 1631 A 58 LYS H A 58 LYS HD3 1.0 . 3.98 1816 1632 A 58 LYS H A 58 LYS HE2 1.0 . 5.45 1817 1632 A 58 LYS H A 58 LYS HE3 1.0 . 5.45 1818 1633 A 58 LYS H A 59 PRO HD3 1.0 . 5.00 1819 1634 A 58 LYS HA A 58 LYS HD2 1.0 . 4.34 1820 1634 A 58 LYS HA A 58 LYS HD3 1.0 . 4.34 1821 1635 A 58 LYS HA A 58 LYS HE2 1.0 . 6.88 1822 1635 A 58 LYS HA A 58 LYS HE3 1.0 . 6.88 1823 1636 A 59 PRO HB3 A 58 LYS HA 1.0 . 5.20 1824 1637 A 58 LYS HA A 59 PRO HG2 1.0 . 5.00 1825 1638 A 59 PRO HG3 A 58 LYS HA 1.0 . 4.50 1826 1639 A 58 LYS HA A 59 PRO HD2 1.0 . 2.89 1827 1640 A 58 LYS HA A 59 PRO HD3 1.0 . 3.13 1828 1641 A 58 LYS HB2 A 58 LYS HE2 1.0 . 5.58 1829 1641 A 58 LYS HE3 A 58 LYS HB2 1.0 . 5.58 1830 1642 A 59 PRO HA A 58 LYS HB2 1.0 . 5.26 1831 1643 A 59 PRO HD3 A 58 LYS HB2 1.0 . 5.23 1832 1644 A 59 PRO HD2 A 58 LYS HB3 1.0 . 4.12 1833 1645 A 59 PRO HD2 A 58 LYS HD2 1.0 . 5.42 1834 1645 A 59 PRO HD2 A 58 LYS HD3 1.0 . 5.42 1835 1646 A 59 PRO HD3 A 58 LYS HD2 1.0 . 5.48 1836 1646 A 59 PRO HD3 A 58 LYS HD3 1.0 . 5.48 1837 1647 A 60 MET H A 59 PRO HA 1.0 . 3.32 1838 1648 A 59 PRO HA A 60 MET HB3 1.0 . 4.92 1839 1649 A 60 MET HG3 A 59 PRO HA 1.0 . 3.72 1840 1650 A 155 LEU HD1% A 59 PRO HA 1.0 . 7.03 1841 1651 A 59 PRO HB2 A 60 MET H 1.0 . 3.94 1842 1652 A 59 PRO HB2 A 155 LEU HG 1.0 . 4.86 1843 1653 A 155 LEU HD1% A 59 PRO HB2 1.0 . 4.39 1844 1654 A 60 MET H A 59 PRO HB3 1.0 . 3.77 1845 1655 A 155 LEU HD1% A 59 PRO HB3 1.0 . 4.62 1846 1656 A 59 PRO HB3 A 155 LEU HD2% 1.0 . 4.95 1847 1657 A 155 LEU HD1% A 59 PRO HG2 1.0 . 4.64 1848 1658 A 155 LEU HD1% A 59 PRO HD2 1.0 . 6.07 1849 1659 A 155 LEU HD1% A 59 PRO HD3 1.0 . 6.01 1850 1660 A 60 MET H A 60 MET HB2 1.0 . 3.80 1851 1661 A 60 MET H A 60 MET HB3 1.0 . 3.50 1852 1662 A 60 MET H A 60 MET HG2 1.0 . 3.69 1853 1663 A 60 MET H A 60 MET HG3 1.0 . 3.36 1854 1664 A 60 MET HE% A 60 MET H 1.0 . 5.45 1855 1665 A 60 MET H A 61 GLU H 1.0 . 4.55 1856 1666 A 155 LEU HD1% A 60 MET H 1.0 . 7.03 1857 1667 A 60 MET HB2 A 60 MET HA 1.0 . 2.84 1858 1668 A 61 GLU H A 60 MET HA 1.0 . 2.77 1859 1669 A 61 GLU HA A 60 MET HA 1.0 . 4.79 1860 1670 A 60 MET HE% A 60 MET HB2 1.0 . 3.74 1861 1671 A 61 GLU H A 60 MET HB2 1.0 . 3.39 1862 1672 A 60 MET HB2 A 73 TRP HZ3 1.0 . 4.58 1863 1673 A 60 MET HE% A 60 MET HB3 1.0 . 4.83 1864 1674 A 61 GLU H A 60 MET HB3 1.0 . 3.91 1865 1675 A 60 MET HB3 A 73 TRP HZ3 1.0 . 4.44 1866 1676 A 60 MET HE% A 60 MET HG2 1.0 . 4.00 1867 1677 A 61 GLU H A 60 MET HG2 1.0 . 4.21 1868 1678 A 60 MET HG2 A 62 LEU HB2 1.0 . 5.50 1869 1679 A 60 MET HG2 A 73 TRP HE3 1.0 . 6.00 1870 1680 A 60 MET HG2 A 73 TRP HZ3 1.0 . 5.00 1871 1681 A 60 MET HG2 A 73 TRP HH2 1.0 . 6.00 1872 1682 A 61 GLU H A 60 MET HG3 1.0 . 4.41 1873 1683 A 60 MET HG3 A 73 TRP HZ3 1.0 . 6.00 1874 1684 A 60 MET HG3 A 73 TRP HH2 1.0 . 6.00 1875 1685 A 60 MET HE% A 61 GLU H 1.0 . 4.08 1876 1686 A 61 GLU HA A 60 MET HE% 1.0 . 5.29 1877 1687 A 62 LEU H A 60 MET HE% 1.0 . 5.07 1878 1688 A 62 LEU HA A 60 MET HE% 1.0 . 4.32 1879 1689 A 60 MET HE% A 62 LEU HB2 1.0 . 5.20 1880 1690 A 62 LEU HB3 A 60 MET HE% 1.0 . 4.25 1881 1691 A 62 LEU HG A 60 MET HE% 1.0 . 5.28 1882 1692 A 63 ILE H A 60 MET HE% 1.0 . 5.83 1883 1693 A 60 MET HE% A 68 PHE HE% 1.0 . 7.28 1884 1694 A 60 MET HE% A 68 PHE HZ 1.0 . 4.63 1885 1695 A 60 MET HE% A 73 TRP HE3 1.0 . 4.36 1886 1696 A 60 MET HE% A 73 TRP HZ3 1.0 . 3.94 1887 1697 A 60 MET HE% A 73 TRP HH2 1.0 . 4.87 1888 1698 A 77 VAL HG1% A 60 MET HE% 1.0 . 8.06 1889 1699 A 77 VAL HG2% A 60 MET HE% 1.0 . 8.06 1890 1700 A 61 GLU HB2 A 61 GLU H 1.0 . 3.17 1891 1701 A 61 GLU HB3 A 61 GLU H 1.0 . 4.07 1892 1702 A 61 GLU HG2 A 61 GLU H 1.0 . 4.97 1893 1703 A 61 GLU H A 61 GLU HG3 1.0 . 4.23 1894 1704 A 62 LEU H A 61 GLU H 1.0 . 4.32 1895 1705 A 62 LEU HA A 61 GLU H 1.0 . 4.86 1896 1706 A 61 GLU H A 62 LEU HB2 1.0 . 5.50 1897 1707 A 62 LEU HB3 A 61 GLU H 1.0 . 5.50 1898 1708 A 61 GLU H A 73 TRP HZ3 1.0 . 5.50 1899 1709 A 61 GLU HG2 A 61 GLU HA 1.0 . 3.72 1900 1710 A 61 GLU HA A 61 GLU HG3 1.0 . 3.58 1901 1711 A 61 GLU HA A 62 LEU H 1.0 . 2.69 1902 1712 A 61 GLU HA A 62 LEU HA 1.0 . 4.41 1903 1713 A 61 GLU HA A 62 LEU HB2 1.0 . 5.32 1904 1714 A 61 GLU HA A 62 LEU HB3 1.0 . 4.51 1905 1715 A 63 ILE HD1% A 61 GLU HA 1.0 . 6.33 1906 1716 A 61 GLU HB2 A 62 LEU H 1.0 . 5.00 1907 1717 A 61 GLU HB3 A 62 LEU H 1.0 . 4.50 1908 1718 A 61 GLU HG2 A 62 LEU H 1.0 . 4.90 1909 1719 A 62 LEU H A 61 GLU HG3 1.0 . 5.24 1910 1720 A 62 LEU H A 62 LEU HB2 1.0 . 3.96 1911 1721 A 62 LEU H A 62 LEU HB3 1.0 . 3.83 1912 1722 A 62 LEU H A 62 LEU HG 1.0 . 4.93 1913 1723 A 62 LEU H A 62 LEU HD1% 1.0 . 5.71 1914 1724 A 62 LEU H A 62 LEU HD2% 1.0 . 5.09 1915 1725 A 63 ILE H A 62 LEU H 1.0 . 4.72 1916 1726 A 63 ILE HA A 62 LEU H 1.0 . 5.14 1917 1727 A 63 ILE HD1% A 62 LEU H 1.0 . 5.56 1918 1728 A 62 LEU HA A 62 LEU HB2 1.0 . 2.94 1919 1729 A 62 LEU HA A 62 LEU HG 1.0 . 3.83 1920 1730 A 62 LEU HA A 62 LEU HD1% 1.0 . 4.35 1921 1731 A 62 LEU HA A 62 LEU HD2% 1.0 . 5.12 1922 1732 A 63 ILE H A 62 LEU HA 1.0 . 2.61 1923 1733 A 62 LEU HA A 63 ILE HB 1.0 . 4.58 1924 1734 A 63 ILE HD1% A 62 LEU HA 1.0 . 4.09 1925 1735 A 62 LEU HA A 68 PHE HZ 1.0 . 4.19 1926 1736 A 63 ILE H A 62 LEU HB2 1.0 . 4.30 1927 1737 A 62 LEU HB2 A 68 PHE HD% 1.0 . 7.62 1928 1738 A 68 PHE HE% A 62 LEU HB2 1.0 . 7.50 1929 1739 A 62 LEU HB2 A 68 PHE HZ 1.0 . 4.02 1930 1740 A 62 LEU HB2 A 73 TRP HB3 1.0 . 5.13 1931 1741 A 62 LEU HB2 A 73 TRP HE3 1.0 . 3.92 1932 1742 A 62 LEU HB2 A 73 TRP HZ3 1.0 . 4.32 1933 1743 A 77 VAL HG2% A 62 LEU HB2 1.0 . 7.03 1934 1744 A 152 MET HE% A 62 LEU HB2 1.0 . 6.53 1935 1745 A 63 ILE H A 62 LEU HB3 1.0 . 4.50 1936 1746 A 77 VAL HG2% A 62 LEU HB3 1.0 . 6.53 1937 1747 A 62 LEU HB3 A 152 MET HE% 1.0 . 7.03 1938 1748 A 63 ILE H A 62 LEU HG 1.0 . 3.12 1939 1749 A 64 ILE H A 62 LEU HG 1.0 . 4.44 1940 1750 A 64 ILE HA A 62 LEU HG 1.0 . 4.63 1941 1751 A 65 GLY H A 62 LEU HG 1.0 . 5.50 1942 1752 A 62 LEU HG A 68 PHE HB2 1.0 . 5.50 1943 1753 A 62 LEU HG A 68 PHE HD% 1.0 . 7.07 1944 1754 A 62 LEU HG A 68 PHE HE% 1.0 . 6.62 1945 1755 A 62 LEU HG A 73 TRP HB2 1.0 . 5.50 1946 1756 A 62 LEU HG A 73 TRP HB3 1.0 . 4.37 1947 1757 A 62 LEU HG A 73 TRP HE3 1.0 . 4.92 1948 1758 A 62 LEU HG A 74 GLU HB2 1.0 . 5.42 1949 1758 A 62 LEU HG A 74 GLU HB3 1.0 . 5.42 1950 1759 A 77 VAL HG2% A 62 LEU HG 1.0 . 6.00 1951 1760 A 63 ILE H A 62 LEU HD1% 1.0 . 6.03 1952 1761 A 64 ILE H A 62 LEU HD1% 1.0 . 7.03 1953 1762 A 64 ILE HA A 62 LEU HD1% 1.0 . 5.14 1954 1763 A 64 ILE HG21 A 62 LEU HD1% 1.0 . 8.56 1955 1764 A 64 ILE HD11 A 62 LEU HD1% 1.0 . 6.56 1956 1765 A 65 GLY H A 62 LEU HD1% 1.0 . 7.03 1957 1766 A 62 LEU HD1% A 68 PHE H 1.0 . 7.03 1958 1767 A 62 LEU HD1% A 68 PHE HB2 1.0 . 6.03 1959 1768 A 62 LEU HD1% A 68 PHE HB3 1.0 . 5.06 1960 1769 A 62 LEU HD1% A 68 PHE HD% 1.0 . 6.45 1961 1770 A 62 LEU HD1% A 68 PHE HE% 1.0 . 6.51 1962 1771 A 62 LEU HD1% A 68 PHE HZ 1.0 . 5.53 1963 1772 A 62 LEU HD1% A 73 TRP H 1.0 . 6.03 1964 1773 A 62 LEU HD1% A 73 TRP HB2 1.0 . 4.64 1965 1774 A 62 LEU HD1% A 73 TRP HB3 1.0 . 4.35 1966 1775 A 62 LEU HD1% A 73 TRP HE3 1.0 . 4.77 1967 1776 A 62 LEU HD1% A 73 TRP HZ3 1.0 . 6.03 1968 1777 A 62 LEU HD1% A 74 GLU H 1.0 . 5.27 1969 1778 A 62 LEU HD1% A 74 GLU HA 1.0 . 5.03 1970 1779 A 62 LEU HD1% A 74 GLU HB2 1.0 . 5.72 1971 1779 A 62 LEU HD1% A 74 GLU HB3 1.0 . 5.72 1972 1780 A 62 LEU HD1% A 74 GLU HG2 1.0 . 4.53 1973 1781 A 62 LEU HD1% A 74 GLU HG3 1.0 . 5.03 1974 1782 A 77 VAL HG2% A 62 LEU HD1% 1.0 . 6.86 1975 1783 A 63 ILE H A 62 LEU HD2% 1.0 . 6.53 1976 1784 A 64 ILE H A 62 LEU HD2% 1.0 . 7.03 1977 1785 A 64 ILE HA A 62 LEU HD2% 1.0 . 5.03 1978 1786 A 64 ILE HG21 A 62 LEU HD2% 1.0 . 8.06 1979 1787 A 64 ILE HD11 A 62 LEU HD2% 1.0 . 5.56 1980 1788 A 62 LEU HD2% A 73 TRP H 1.0 . 6.53 1981 1789 A 62 LEU HD2% A 73 TRP HA 1.0 . 6.04 1982 1790 A 62 LEU HD2% A 73 TRP HB2 1.0 . 5.51 1983 1791 A 62 LEU HD2% A 73 TRP HB3 1.0 . 4.83 1984 1792 A 62 LEU HD2% A 74 GLU H 1.0 . 5.40 1985 1793 A 62 LEU HD2% A 74 GLU HA 1.0 . 5.03 1986 1794 A 62 LEU HD2% A 74 GLU HB2 1.0 . 5.35 1987 1794 A 62 LEU HD2% A 74 GLU HB3 1.0 . 5.35 1988 1795 A 62 LEU HD2% A 74 GLU HG2 1.0 . 4.23 1989 1796 A 62 LEU HD2% A 74 GLU HG3 1.0 . 6.03 1990 1797 A 62 LEU HD2% A 77 VAL HB 1.0 . 5.23 1991 1798 A 77 VAL HG2% A 62 LEU HD2% 1.0 . 6.86 1992 1799 A 154 MET HE% A 62 LEU HD2% 1.0 . 7.06 1993 1800 A 63 ILE H A 63 ILE HB 1.0 . 2.91 1994 1801 A 63 ILE HG2% A 63 ILE H 1.0 . 4.84 1995 1802 A 63 ILE H A 63 ILE HG12 1.0 . 4.54 1996 1802 A 63 ILE H A 63 ILE HG13 1.0 . 4.54 1997 1803 A 63 ILE H A 63 ILE HD1% 1.0 . 3.88 1998 1804 A 64 ILE H A 63 ILE H 1.0 . 4.35 1999 1805 A 64 ILE HA A 63 ILE H 1.0 . 5.40 2000 1806 A 63 ILE H A 68 PHE HB2 1.0 . 4.78 2001 1807 A 63 ILE H A 68 PHE HB3 1.0 . 4.83 2002 1808 A 63 ILE H A 68 PHE HD% 1.0 . 6.66 2003 1809 A 63 ILE H A 68 PHE HE% 1.0 . 7.32 2004 1810 A 63 ILE HA A 63 ILE HD1% 1.0 . 4.02 2005 1811 A 64 ILE H A 63 ILE HA 1.0 . 3.22 2006 1812 A 65 GLY H A 63 ILE HA 1.0 . 6.00 2007 1813 A 64 ILE H A 63 ILE HB 1.0 . 4.65 2008 1814 A 64 ILE H A 63 ILE HG2% 1.0 . 5.23 2009 1815 A 64 ILE HA A 63 ILE HG2% 1.0 . 6.49 2010 1816 A 65 GLY H A 63 ILE HG2% 1.0 . 6.53 2011 1817 A 65 GLY HA2 A 63 ILE HG2% 1.0 . 7.03 2012 1818 A 63 ILE HG2% A 66 LYS H 1.0 . 5.73 2013 1819 A 63 ILE HG2% A 66 LYS HA 1.0 . 6.03 2014 1820 A 63 ILE HG2% A 66 LYS HE2 1.0 . 5.53 2015 1821 A 63 ILE HG2% A 66 LYS HE3 1.0 . 5.53 2016 1822 A 63 ILE HG2% A 163 TYR HE% 1.0 . 7.70 2017 1823 A 64 ILE H A 63 ILE HG12 1.0 . 5.88 2018 1823 A 64 ILE H A 63 ILE HG13 1.0 . 5.88 2019 1824 A 64 ILE H A 63 ILE HD1% 1.0 . 5.70 2020 1825 A 63 ILE HD1% A 68 PHE HD% 1.0 . 8.15 2021 1826 A 64 ILE HB A 64 ILE H 1.0 . 3.14 2022 1827 A 64 ILE HG21 A 64 ILE H 1.0 . 4.76 2023 1828 A 64 ILE HG1x A 64 ILE H 1.0 . 3.23 2024 1829 A 64 ILE HG1y A 64 ILE H 1.0 . 4.08 2025 1830 A 64 ILE HD11 A 64 ILE H 1.0 . 4.48 2026 1831 A 65 GLY H A 64 ILE H 1.0 . 4.49 2027 1832 A 64 ILE H A 66 LYS H 1.0 . 6.00 2028 1833 A 64 ILE HG1x A 64 ILE HA 1.0 . 4.07 2029 1834 A 64 ILE HD11 A 64 ILE HA 1.0 . 4.08 2030 1835 A 64 ILE HA A 65 GLY H 1.0 . 2.78 2031 1836 A 64 ILE HA A 65 GLY HA2 1.0 . 4.90 2032 1837 A 64 ILE HA A 66 LYS H 1.0 . 5.18 2033 1838 A 64 ILE HA A 74 GLU HB2 1.0 . 5.38 2034 1838 A 64 ILE HA A 74 GLU HB3 1.0 . 5.38 2035 1839 A 64 ILE HA A 74 GLU HG2 1.0 . 5.00 2036 1840 A 64 ILE HA A 74 GLU HG3 1.0 . 5.00 2037 1841 A 64 ILE HB A 65 GLY H 1.0 . 4.63 2038 1842 A 64 ILE HG1y A 64 ILE HG21 1.0 . 3.77 2039 1843 A 64 ILE HG21 A 65 GLY H 1.0 . 4.29 2040 1844 A 64 ILE HG21 A 65 GLY HA2 1.0 . 6.03 2041 1845 A 64 ILE HG21 A 65 GLY HA3 1.0 . 7.03 2042 1846 A 64 ILE HD11 A 65 GLY H 1.0 . 5.53 2043 1847 A 64 ILE HD11 A 65 GLY HA3 1.0 . 7.53 2044 1848 A 64 ILE HD11 A 74 GLU H 1.0 . 6.25 2045 1849 A 64 ILE HD11 A 74 GLU HA 1.0 . 4.83 2046 1850 A 64 ILE HD11 A 74 GLU HB2 1.0 . 4.82 2047 1850 A 64 ILE HD11 A 74 GLU HB3 1.0 . 4.82 2048 1851 A 64 ILE HD11 A 74 GLU HG2 1.0 . 5.53 2049 1852 A 64 ILE HD11 A 77 VAL H 1.0 . 6.38 2050 1853 A 64 ILE HD11 A 77 VAL HG2% 1.0 . 5.51 2051 1854 A 64 ILE HD11 A 78 CYS H 1.0 . 5.78 2052 1855 A 78 CYS HA A 64 ILE HD11 1.0 . 5.39 2053 1856 A 64 ILE HD11 A 78 CYS HB2 1.0 . 8.40 2054 1856 A 78 CYS HB3 A 64 ILE HD11 1.0 . 8.40 2055 1857 A 64 ILE HD11 A 154 MET HE% 1.0 . 7.56 2056 1858 A 65 GLY H A 65 GLY HA3 1.0 . 2.95 2057 1859 A 65 GLY H A 66 LYS H 1.0 . 3.70 2058 1860 A 65 GLY H A 67 LYS H 1.0 . 5.00 2059 1861 A 65 GLY H A 68 PHE H 1.0 . 6.50 2060 1862 A 65 GLY H A 74 GLU HA 1.0 . 6.00 2061 1863 A 65 GLY H A 74 GLU HB2 1.0 . 5.33 2062 1863 A 65 GLY H A 74 GLU HB3 1.0 . 5.33 2063 1864 A 65 GLY H A 74 GLU HG2 1.0 . 6.00 2064 1865 A 66 LYS H A 66 LYS HB2 1.0 . 4.10 2065 1866 A 66 LYS H A 66 LYS HG2 1.0 . 6.00 2066 1867 A 66 LYS H A 67 LYS H 1.0 . 3.12 2067 1868 A 68 PHE H A 66 LYS H 1.0 . 3.98 2068 1869 A 68 PHE HB2 A 66 LYS H 1.0 . 5.04 2069 1870 A 68 PHE HB3 A 66 LYS H 1.0 . 4.88 2070 1871 A 66 LYS HA A 66 LYS HB2 1.0 . 2.97 2071 1872 A 66 LYS HA A 66 LYS HD2 1.0 . 6.88 2072 1872 A 66 LYS HA A 66 LYS HD3 1.0 . 6.88 2073 1873 A 66 LYS HE2 A 66 LYS HB2 1.0 . 6.00 2074 1874 A 67 LYS H A 66 LYS HB2 1.0 . 6.00 2075 1875 A 67 LYS H A 66 LYS HB3 1.0 . 5.00 2076 1876 A 66 LYS HE2 A 66 LYS HG2 1.0 . 4.00 2077 1877 A 67 LYS H A 66 LYS HG3 1.0 . 6.00 2078 1878 A 67 LYS H A 67 LYS HA 1.0 . 2.83 2079 1879 A 67 LYS H A 67 LYS HGx 1.0 . 6.00 2080 1880 A 67 LYS H A 67 LYS HGy 1.0 . 5.00 2081 1881 A 67 LYS H A 67 LYS HDx 1.0 . 5.00 2082 1882 A 67 LYS H A 67 LYS HDy 1.0 . 5.00 2083 1883 A 67 LYS H A 67 LYS HDy 1.0 . 4.82 2084 1883 A 67 LYS H A 67 LYS HDx 1.0 . 4.82 2085 1884 A 67 LYS H A 67 LYS HEx 1.0 . 7.38 2086 1884 A 67 LYS H A 67 LYS HEy 1.0 . 7.38 2087 1885 A 68 PHE H A 67 LYS H 1.0 . 3.11 2088 1886 A 67 LYS H A 68 PHE HA 1.0 . 5.00 2089 1887 A 68 PHE HB2 A 67 LYS H 1.0 . 4.80 2090 1888 A 68 PHE HB3 A 67 LYS H 1.0 . 5.00 2091 1889 A 68 PHE HD% A 67 LYS H 1.0 . 7.19 2092 1890 A 67 LYS HA A 67 LYS HGy 1.0 . 4.20 2093 1891 A 67 LYS HA A 67 LYS HEx 1.0 . 6.34 2094 1891 A 67 LYS HA A 67 LYS HEy 1.0 . 6.34 2095 1892 A 68 PHE HB2 A 67 LYS HA 1.0 . 6.00 2096 1893 A 67 LYS HBy A 67 LYS HEx 1.0 . 6.25 2097 1893 A 67 LYS HEy A 67 LYS HBx 1.0 . 6.25 2098 1893 A 67 LYS HEy A 67 LYS HBy 1.0 . 6.25 2099 1893 A 67 LYS HBx A 67 LYS HEx 1.0 . 6.25 2100 1894 A 68 PHE H A 67 LYS HGx 1.0 . 6.00 2101 1895 A 68 PHE H A 67 LYS HGy 1.0 . 6.00 2102 1896 A 68 PHE H A 68 PHE HA 1.0 . 2.89 2103 1897 A 68 PHE HB2 A 68 PHE H 1.0 . 2.80 2104 1898 A 68 PHE H A 68 PHE HB3 1.0 . 3.05 2105 1899 A 68 PHE H A 69 LYS H 1.0 . 4.51 2106 1900 A 68 PHE HA A 69 LYS H 1.0 . 2.98 2107 1901 A 68 PHE HA A 69 LYS HA 1.0 . 5.33 2108 1902 A 68 PHE HA A 69 LYS HB2 1.0 . 5.50 2109 1903 A 68 PHE HA A 69 LYS HD2 1.0 . 4.38 2110 1903 A 68 PHE HA A 69 LYS HD3 1.0 . 4.38 2111 1904 A 68 PHE HA A 70 LEU H 1.0 . 4.50 2112 1905 A 68 PHE HB2 A 69 LYS H 1.0 . 4.80 2113 1906 A 68 PHE HB2 A 70 LEU H 1.0 . 5.17 2114 1907 A 68 PHE HB3 A 69 LYS H 1.0 . 3.89 2115 1908 A 68 PHE HB3 A 69 LYS HA 1.0 . 6.00 2116 1909 A 68 PHE HB3 A 70 LEU H 1.0 . 5.00 2117 1910 A 73 TRP HB2 A 68 PHE HB3 1.0 . 6.00 2118 1911 A 68 PHE HD% A 69 LYS H 1.0 . 5.51 2119 1912 A 68 PHE HD% A 69 LYS HA 1.0 . 6.65 2120 1913 A 68 PHE HD% A 69 LYS HB2 1.0 . 8.12 2121 1914 A 68 PHE HD% A 69 LYS HB3 1.0 . 7.12 2122 1915 A 68 PHE HD% A 70 LEU H 1.0 . 6.12 2123 1916 A 68 PHE HD% A 70 LEU HA 1.0 . 6.88 2124 1917 A 68 PHE HD% A 70 LEU HB2 1.0 . 6.62 2125 1918 A 68 PHE HD% A 70 LEU HB3 1.0 . 7.12 2126 1919 A 68 PHE HD% A 70 LEU HG 1.0 . 8.12 2127 1920 A 68 PHE HD% A 70 LEU HD1% 1.0 . 8.15 2128 1921 A 68 PHE HD% A 71 PRO HA 1.0 . 6.86 2129 1922 A 68 PHE HD% A 73 TRP H 1.0 . 7.14 2130 1923 A 73 TRP HB2 A 68 PHE HD% 1.0 . 6.15 2131 1924 A 68 PHE HD% A 73 TRP HB3 1.0 . 7.16 2132 1925 A 73 TRP HE3 A 68 PHE HD% 1.0 . 7.13 2133 1926 A 68 PHE HD% A 101 VAL HG1% 1.0 . 7.65 2134 1927 A 68 PHE HE% A 69 LYS H 1.0 . 6.23 2135 1928 A 68 PHE HE% A 70 LEU H 1.0 . 6.62 2136 1929 A 68 PHE HE% A 70 LEU HA 1.0 . 6.86 2137 1930 A 68 PHE HE% A 70 LEU HB2 1.0 . 6.12 2138 1931 A 68 PHE HE% A 70 LEU HB3 1.0 . 6.62 2139 1932 A 68 PHE HE% A 70 LEU HG 1.0 . 7.12 2140 1933 A 68 PHE HE% A 70 LEU HD1% 1.0 . 9.15 2141 1934 A 68 PHE HE% A 73 TRP H 1.0 . 6.96 2142 1935 A 68 PHE HE% A 73 TRP HB2 1.0 . 5.88 2143 1936 A 68 PHE HE% A 73 TRP HB3 1.0 . 6.26 2144 1937 A 68 PHE HE% A 73 TRP HE3 1.0 . 5.42 2145 1938 A 68 PHE HE% A 73 TRP HH2 1.0 . 7.62 2146 1939 A 68 PHE HE% A 101 VAL HG1% 1.0 . 6.40 2147 1940 A 68 PHE HZ A 70 LEU H 1.0 . 6.00 2148 1941 A 68 PHE HZ A 70 LEU HD1% 1.0 . 6.53 2149 1942 A 73 TRP HE3 A 68 PHE HZ 1.0 . 4.00 2150 1943 A 73 TRP HZ3 A 68 PHE HZ 1.0 . 4.00 2151 1944 A 73 TRP HH2 A 68 PHE HZ 1.0 . 4.98 2152 1945 A 68 PHE HZ A 101 VAL HG1% 1.0 . 5.03 2153 1946 A 68 PHE HZ A 105 LEU HD1% 1.0 . 5.03 2154 1947 A 68 PHE HZ A 105 LEU HD2% 1.0 . 5.03 2155 1948 A 69 LYS H A 69 LYS HB2 1.0 . 3.15 2156 1949 A 69 LYS H A 69 LYS HB3 1.0 . 4.00 2157 1950 A 69 LYS H A 69 LYS HGy 1.0 . 6.88 2158 1950 A 69 LYS H A 69 LYS HGx 1.0 . 6.88 2159 1951 A 69 LYS H A 69 LYS HD2 1.0 . 4.85 2160 1951 A 69 LYS H A 69 LYS HD3 1.0 . 4.85 2161 1952 A 69 LYS H A 69 LYS HEy 1.0 . 6.00 2162 1953 A 69 LYS H A 69 LYS HEx 1.0 . 6.00 2163 1954 A 69 LYS H A 70 LEU H 1.0 . 4.50 2164 1955 A 69 LYS H A 101 VAL HG1% 1.0 . 6.03 2165 1956 A 69 LYS H A 101 VAL HG2% 1.0 . 5.83 2166 1957 A 69 LYS HA A 69 LYS HB3 1.0 . 2.86 2167 1958 A 69 LYS HA A 69 LYS HGy 1.0 . 4.00 2168 1959 A 69 LYS HA A 69 LYS HGx 1.0 . 4.00 2169 1960 A 69 LYS HA A 69 LYS HGy 1.0 . 3.80 2170 1960 A 69 LYS HA A 69 LYS HGx 1.0 . 3.80 2171 1961 A 69 LYS HA A 69 LYS HD2 1.0 . 4.38 2172 1961 A 69 LYS HA A 69 LYS HD3 1.0 . 4.38 2173 1962 A 69 LYS HA A 69 LYS HEy 1.0 . 5.00 2174 1963 A 69 LYS HA A 69 LYS HEx 1.0 . 5.00 2175 1964 A 69 LYS HA A 70 LEU H 1.0 . 3.57 2176 1965 A 69 LYS HA A 70 LEU HA 1.0 . 4.67 2177 1966 A 69 LYS HA A 101 VAL HG2% 1.0 . 5.53 2178 1967 A 69 LYS HB2 A 69 LYS HEy 1.0 . 5.00 2179 1968 A 69 LYS HB2 A 69 LYS HEx 1.0 . 5.00 2180 1969 A 69 LYS HB2 A 70 LEU H 1.0 . 4.34 2181 1970 A 69 LYS HB2 A 101 VAL HG1% 1.0 . 7.03 2182 1971 A 69 LYS HB2 A 101 VAL HG2% 1.0 . 6.03 2183 1972 A 69 LYS HB3 A 69 LYS HEy 1.0 . 5.00 2184 1973 A 69 LYS HB3 A 69 LYS HEx 1.0 . 5.00 2185 1974 A 70 LEU H A 69 LYS HB3 1.0 . 4.18 2186 1975 A 69 LYS HB3 A 101 VAL HG1% 1.0 . 6.53 2187 1976 A 69 LYS HB3 A 101 VAL HG2% 1.0 . 5.03 2188 1977 A 69 LYS HEy A 69 LYS HGy 1.0 . 4.09 2189 1978 A 69 LYS HEx A 69 LYS HGy 1.0 . 4.09 2190 1979 A 70 LEU H A 69 LYS HGy 1.0 . 5.35 2191 1980 A 69 LYS HGx A 69 LYS HEy 1.0 . 4.09 2192 1981 A 69 LYS HGx A 69 LYS HEx 1.0 . 4.09 2193 1982 A 70 LEU H A 69 LYS HGx 1.0 . 5.35 2194 1983 A 70 LEU H A 69 LYS HGy 1.0 . 5.11 2195 1983 A 70 LEU H A 69 LYS HGx 1.0 . 5.11 2196 1984 A 101 VAL HG2% A 69 LYS HGy 1.0 . 6.90 2197 1984 A 69 LYS HGx A 101 VAL HG2% 1.0 . 6.90 2198 1985 A 70 LEU H A 70 LEU HB2 1.0 . 3.58 2199 1986 A 70 LEU H A 70 LEU HB3 1.0 . 3.44 2200 1987 A 70 LEU H A 70 LEU HG 1.0 . 4.61 2201 1988 A 70 LEU H A 70 LEU HD1% 1.0 . 5.47 2202 1989 A 70 LEU H A 70 LEU HD2% 1.0 . 5.23 2203 1990 A 70 LEU H A 71 PRO HD2 1.0 . 4.83 2204 1991 A 70 LEU H A 71 PRO HD3 1.0 . 4.52 2205 1992 A 70 LEU H A 72 VAL H 1.0 . 6.50 2206 1993 A 73 TRP H A 70 LEU H 1.0 . 6.00 2207 1994 A 70 LEU H A 101 VAL HG1% 1.0 . 6.03 2208 1995 A 70 LEU H A 101 VAL HG2% 1.0 . 5.83 2209 1996 A 70 LEU HA A 70 LEU HG 1.0 . 4.13 2210 1997 A 70 LEU HA A 70 LEU HD1% 1.0 . 4.98 2211 1998 A 70 LEU HA A 70 LEU HD2% 1.0 . 4.18 2212 1999 A 70 LEU HA A 71 PRO HB3 1.0 . 6.00 2213 2000 A 70 LEU HA A 71 PRO HG2 1.0 . 4.50 2214 2001 A 70 LEU HA A 71 PRO HG3 1.0 . 5.44 2215 2002 A 70 LEU HA A 71 PRO HD2 1.0 . 3.44 2216 2003 A 70 LEU HA A 71 PRO HD3 1.0 . 3.48 2217 2004 A 70 LEU HA A 72 VAL HG1% 1.0 . 7.03 2218 2005 A 73 TRP H A 70 LEU HA 1.0 . 6.00 2219 2006 A 70 LEU HA A 97 LEU HD1% 1.0 . 7.03 2220 2007 A 70 LEU HA A 101 VAL HG1% 1.0 . 6.03 2221 2008 A 70 LEU HB2 A 101 VAL HG1% 1.0 . 7.03 2222 2009 A 70 LEU HB2 A 101 VAL HG2% 1.0 . 7.03 2223 2010 A 73 TRP H A 70 LEU HB3 1.0 . 6.50 2224 2011 A 70 LEU HG A 72 VAL H 1.0 . 5.00 2225 2012 A 73 TRP H A 70 LEU HG 1.0 . 5.00 2226 2013 A 70 LEU HG A 73 TRP HD1 1.0 . 5.15 2227 2014 A 73 TRP HE1 A 70 LEU HG 1.0 . 6.00 2228 2015 A 98 TYR HD% A 70 LEU HG 1.0 . 8.14 2229 2016 A 70 LEU HG A 101 VAL HG1% 1.0 . 6.03 2230 2017 A 150 PHE HE% A 70 LEU HG 1.0 . 7.62 2231 2018 A 70 LEU HD1% A 71 PRO HD2 1.0 . 5.91 2232 2019 A 70 LEU HD1% A 71 PRO HD3 1.0 . 6.53 2233 2020 A 70 LEU HD1% A 72 VAL HG1% 1.0 . 5.06 2234 2021 A 73 TRP H A 70 LEU HD1% 1.0 . 5.53 2235 2022 A 73 TRP HB2 A 70 LEU HD1% 1.0 . 7.03 2236 2023 A 73 TRP HB3 A 70 LEU HD1% 1.0 . 7.53 2237 2024 A 70 LEU HD1% A 73 TRP HD1 1.0 . 5.53 2238 2025 A 73 TRP HE3 A 70 LEU HD1% 1.0 . 6.53 2239 2026 A 73 TRP HE1 A 70 LEU HD1% 1.0 . 6.03 2240 2027 A 73 TRP HZ2 A 70 LEU HD1% 1.0 . 6.03 2241 2028 A 73 TRP HH2 A 70 LEU HD1% 1.0 . 7.03 2242 2029 A 70 LEU HD1% A 95 VAL HG1% 1.0 . 7.56 2243 2030 A 70 LEU HD1% A 97 LEU H 1.0 . 7.53 2244 2031 A 70 LEU HD1% A 97 LEU HD1% 1.0 . 8.06 2245 2032 A 70 LEU HD1% A 98 TYR H 1.0 . 6.53 2246 2033 A 70 LEU HD1% A 98 TYR HA 1.0 . 5.53 2247 2034 A 70 LEU HD1% A 98 TYR HB2 1.0 . 5.83 2248 2035 A 70 LEU HD1% A 98 TYR HB3 1.0 . 6.03 2249 2036 A 98 TYR HD% A 70 LEU HD1% 1.0 . 6.17 2250 2037 A 98 TYR HE% A 70 LEU HD1% 1.0 . 6.81 2251 2038 A 70 LEU HD1% A 101 VAL HB 1.0 . 6.03 2252 2039 A 70 LEU HD1% A 101 VAL HG1% 1.0 . 6.06 2253 2040 A 70 LEU HD1% A 101 VAL HG2% 1.0 . 6.56 2254 2041 A 148 LEU HD1% A 70 LEU HD1% 1.0 . 8.56 2255 2042 A 150 PHE HD% A 70 LEU HD1% 1.0 . 8.65 2256 2043 A 150 PHE HE% A 70 LEU HD1% 1.0 . 6.65 2257 2044 A 70 LEU HD1% A 150 PHE HZ 1.0 . 5.23 2258 2045 A 70 LEU HD2% A 71 PRO HD2 1.0 . 4.40 2259 2046 A 70 LEU HD2% A 71 PRO HD3 1.0 . 4.91 2260 2047 A 73 TRP H A 70 LEU HD2% 1.0 . 6.03 2261 2048 A 73 TRP HB2 A 70 LEU HD2% 1.0 . 7.03 2262 2049 A 70 LEU HD2% A 73 TRP HD1 1.0 . 7.03 2263 2050 A 94 HIS HB3 A 70 LEU HD2% 1.0 . 6.00 2264 2051 A 70 LEU HD2% A 95 VAL HA 1.0 . 5.53 2265 2052 A 70 LEU HD2% A 96 VAL H 1.0 . 7.03 2266 2053 A 70 LEU HD2% A 97 LEU H 1.0 . 5.83 2267 2054 A 70 LEU HD2% A 97 LEU HA 1.0 . 7.03 2268 2055 A 70 LEU HD2% A 98 TYR H 1.0 . 5.53 2269 2056 A 70 LEU HD2% A 98 TYR HA 1.0 . 5.03 2270 2057 A 70 LEU HD2% A 98 TYR HB2 1.0 . 5.83 2271 2058 A 70 LEU HD2% A 98 TYR HB3 1.0 . 6.03 2272 2059 A 98 TYR HD% A 70 LEU HD2% 1.0 . 7.21 2273 2060 A 98 TYR HE% A 70 LEU HD2% 1.0 . 9.16 2274 2061 A 101 VAL HG1% A 70 LEU HD2% 1.0 . 8.06 2275 2062 A 101 VAL HG2% A 70 LEU HD2% 1.0 . 7.06 2276 2063 A 150 PHE HE% A 70 LEU HD2% 1.0 . 7.65 2277 2064 A 70 LEU HD2% A 150 PHE HZ 1.0 . 7.03 2278 2065 A 73 TRP H A 71 PRO HA 1.0 . 4.82 2279 2066 A 74 GLU H A 71 PRO HA 1.0 . 3.99 2280 2067 A 71 PRO HA A 74 GLU HB2 1.0 . 4.70 2281 2067 A 74 GLU HB3 A 71 PRO HA 1.0 . 4.70 2282 2068 A 74 GLU HG2 A 71 PRO HA 1.0 . 5.06 2283 2069 A 74 GLU HG3 A 71 PRO HA 1.0 . 4.06 2284 2070 A 71 PRO HA A 75 THR H 1.0 . 6.00 2285 2071 A 74 GLU H A 71 PRO HB2 1.0 . 5.50 2286 2072 A 72 VAL H A 71 PRO HB3 1.0 . 4.62 2287 2073 A 72 VAL H A 71 PRO HG2 1.0 . 4.50 2288 2074 A 71 PRO HG2 A 97 LEU HD2% 1.0 . 5.50 2289 2075 A 72 VAL H A 71 PRO HG3 1.0 . 4.59 2290 2076 A 71 PRO HD2 A 72 VAL H 1.0 . 3.80 2291 2077 A 71 PRO HD2 A 97 LEU HG 1.0 . 4.77 2292 2078 A 71 PRO HD2 A 97 LEU HD1% 1.0 . 4.34 2293 2079 A 71 PRO HD2 A 97 LEU HD2% 1.0 . 5.03 2294 2080 A 71 PRO HD3 A 72 VAL H 1.0 . 4.01 2295 2081 A 72 VAL HB A 72 VAL H 1.0 . 3.27 2296 2082 A 72 VAL H A 72 VAL HG1% 1.0 . 4.53 2297 2083 A 73 TRP H A 72 VAL H 1.0 . 3.48 2298 2084 A 72 VAL H A 73 TRP HD1 1.0 . 5.50 2299 2085 A 74 GLU H A 72 VAL H 1.0 . 3.90 2300 2086 A 72 VAL H A 75 THR H 1.0 . 6.00 2301 2087 A 72 VAL H A 94 HIS HB2 1.0 . 6.50 2302 2088 A 94 HIS HB3 A 72 VAL H 1.0 . 6.50 2303 2089 A 73 TRP H A 72 VAL HA 1.0 . 3.57 2304 2090 A 73 TRP HD1 A 72 VAL HA 1.0 . 6.00 2305 2091 A 74 GLU H A 72 VAL HA 1.0 . 3.94 2306 2092 A 75 THR H A 72 VAL HA 1.0 . 3.92 2307 2093 A 75 THR HG2% A 72 VAL HA 1.0 . 7.03 2308 2094 A 76 ILE H A 72 VAL HA 1.0 . 6.00 2309 2095 A 72 VAL HA A 76 ILE HD1% 1.0 . 5.93 2310 2096 A 72 VAL HA A 94 HIS HA 1.0 . 5.50 2311 2097 A 94 HIS HB2 A 72 VAL HA 1.0 . 5.03 2312 2098 A 94 HIS HB3 A 72 VAL HA 1.0 . 4.59 2313 2099 A 72 VAL HB A 73 TRP H 1.0 . 4.95 2314 2100 A 72 VAL HB A 73 TRP HD1 1.0 . 6.00 2315 2101 A 72 VAL HB A 75 THR HB 1.0 . 5.40 2316 2102 A 72 VAL HB A 94 HIS HA 1.0 . 5.50 2317 2103 A 72 VAL HB A 94 HIS HB2 1.0 . 5.19 2318 2104 A 72 VAL HB A 94 HIS HB3 1.0 . 4.11 2319 2105 A 73 TRP H A 72 VAL HG1% 1.0 . 5.53 2320 2106 A 73 TRP HB2 A 72 VAL HG1% 1.0 . 6.53 2321 2107 A 72 VAL HG1% A 73 TRP HD1 1.0 . 6.03 2322 2108 A 73 TRP HE1 A 72 VAL HG1% 1.0 . 6.03 2323 2109 A 72 VAL HG1% A 94 HIS HB2 1.0 . 5.53 2324 2110 A 94 HIS HB3 A 72 VAL HG1% 1.0 . 5.03 2325 2111 A 150 PHE HD% A 72 VAL HG1% 1.0 . 7.61 2326 2112 A 150 PHE HE% A 72 VAL HG1% 1.0 . 6.65 2327 2113 A 72 VAL HG2% A 73 TRP H 1.0 . 6.03 2328 2114 A 72 VAL HG2% A 75 THR H 1.0 . 6.11 2329 2115 A 72 VAL HG2% A 75 THR HB 1.0 . 6.03 2330 2116 A 72 VAL HG2% A 94 HIS HA 1.0 . 6.10 2331 2117 A 72 VAL HG2% A 94 HIS HB2 1.0 . 5.03 2332 2118 A 72 VAL HG2% A 94 HIS HB3 1.0 . 4.53 2333 2119 A 72 VAL HG2% A 150 PHE HD% 1.0 . 9.15 2334 2120 A 72 VAL HG2% A 150 PHE HE% 1.0 . 7.65 2335 2121 A 73 TRP HB2 A 73 TRP H 1.0 . 3.27 2336 2122 A 73 TRP HB3 A 73 TRP H 1.0 . 3.59 2337 2123 A 73 TRP H A 73 TRP HD1 1.0 . 3.76 2338 2124 A 73 TRP HE1 A 73 TRP H 1.0 . 5.25 2339 2125 A 73 TRP H A 74 GLU H 1.0 . 3.16 2340 2126 A 73 TRP H A 75 THR H 1.0 . 4.86 2341 2127 A 73 TRP HA A 73 TRP HD1 1.0 . 3.26 2342 2128 A 73 TRP HE3 A 73 TRP HA 1.0 . 4.92 2343 2129 A 73 TRP HE1 A 73 TRP HA 1.0 . 4.91 2344 2130 A 76 ILE H A 73 TRP HA 1.0 . 4.50 2345 2131 A 73 TRP HA A 76 ILE HD1% 1.0 . 6.03 2346 2132 A 73 TRP HA A 77 VAL H 1.0 . 6.00 2347 2133 A 152 MET HE% A 73 TRP HA 1.0 . 6.03 2348 2134 A 73 TRP HB2 A 73 TRP HE3 1.0 . 3.77 2349 2135 A 73 TRP HB2 A 73 TRP HZ3 1.0 . 6.00 2350 2136 A 73 TRP HB2 A 74 GLU H 1.0 . 4.24 2351 2137 A 152 MET HE% A 73 TRP HB2 1.0 . 6.03 2352 2138 A 73 TRP HE3 A 73 TRP HB3 1.0 . 3.62 2353 2139 A 73 TRP HB3 A 73 TRP HZ3 1.0 . 6.00 2354 2140 A 73 TRP HB3 A 74 GLU H 1.0 . 4.00 2355 2141 A 73 TRP HB3 A 74 GLU HG3 1.0 . 4.71 2356 2142 A 152 MET HE% A 73 TRP HB3 1.0 . 6.03 2357 2143 A 74 GLU H A 73 TRP HD1 1.0 . 4.91 2358 2144 A 73 TRP HD1 A 76 ILE HD1% 1.0 . 5.03 2359 2145 A 150 PHE HD% A 73 TRP HD1 1.0 . 6.11 2360 2146 A 150 PHE HE% A 73 TRP HD1 1.0 . 5.86 2361 2147 A 73 TRP HD1 A 150 PHE HZ 1.0 . 5.50 2362 2148 A 152 MET HE% A 73 TRP HD1 1.0 . 4.51 2363 2149 A 73 TRP HE3 A 105 LEU HD1% 1.0 . 7.03 2364 2150 A 73 TRP HE3 A 105 LEU HD2% 1.0 . 6.03 2365 2151 A 152 MET HE% A 73 TRP HE3 1.0 . 6.03 2366 2152 A 73 TRP HE1 A 76 ILE HD1% 1.0 . 7.03 2367 2153 A 150 PHE HA A 73 TRP HE1 1.0 . 5.50 2368 2154 A 73 TRP HE1 A 150 PHE HB2 1.0 . 5.50 2369 2155 A 73 TRP HE1 A 150 PHE HB3 1.0 . 5.50 2370 2156 A 73 TRP HE1 A 150 PHE HD% 1.0 . 6.16 2371 2157 A 73 TRP HE1 A 150 PHE HE% 1.0 . 6.06 2372 2158 A 73 TRP HE1 A 150 PHE HZ 1.0 . 4.46 2373 2159 A 152 MET HE% A 73 TRP HE1 1.0 . 4.33 2374 2160 A 73 TRP HZ3 A 101 VAL HG1% 1.0 . 7.03 2375 2161 A 73 TRP HZ3 A 105 LEU HG 1.0 . 5.50 2376 2162 A 73 TRP HZ3 A 105 LEU HD1% 1.0 . 5.03 2377 2163 A 73 TRP HZ3 A 105 LEU HD2% 1.0 . 4.03 2378 2164 A 152 MET HE% A 73 TRP HZ2 1.0 . 5.37 2379 2165 A 73 TRP HH2 A 101 VAL HG1% 1.0 . 7.03 2380 2166 A 73 TRP HH2 A 105 LEU HD1% 1.0 . 6.03 2381 2167 A 73 TRP HH2 A 105 LEU HD2% 1.0 . 4.53 2382 2168 A 152 MET HE% A 73 TRP HH2 1.0 . 7.53 2383 2169 A 74 GLU H A 74 GLU HG2 1.0 . 3.82 2384 2170 A 74 GLU H A 74 GLU HG3 1.0 . 3.10 2385 2171 A 74 GLU H A 75 THR H 1.0 . 3.42 2386 2172 A 75 THR HA A 74 GLU H 1.0 . 6.00 2387 2173 A 75 THR HB A 74 GLU H 1.0 . 4.80 2388 2174 A 76 ILE H A 74 GLU H 1.0 . 6.00 2389 2175 A 74 GLU HA A 74 GLU HG2 1.0 . 3.47 2390 2176 A 74 GLU HA A 74 GLU HG3 1.0 . 3.45 2391 2177 A 76 ILE H A 74 GLU HA 1.0 . 5.00 2392 2178 A 74 GLU HA A 77 VAL H 1.0 . 4.81 2393 2179 A 74 GLU HA A 77 VAL HB 1.0 . 5.00 2394 2180 A 77 VAL HG1% A 74 GLU HA 1.0 . 6.53 2395 2181 A 77 VAL HG2% A 74 GLU HA 1.0 . 6.03 2396 2182 A 78 CYS H A 74 GLU HA 1.0 . 4.65 2397 2183 A 74 GLU HA A 78 CYS HB2 1.0 . 5.93 2398 2183 A 78 CYS HB3 A 74 GLU HA 1.0 . 5.93 2399 2184 A 75 THR H A 74 GLU HB2 1.0 . 4.38 2400 2184 A 74 GLU HB3 A 75 THR H 1.0 . 4.38 2401 2185 A 77 VAL HG2% A 74 GLU HB2 1.0 . 7.90 2402 2185 A 77 VAL HG2% A 74 GLU HB3 1.0 . 7.90 2403 2186 A 74 GLU HG2 A 75 THR H 1.0 . 6.00 2404 2187 A 77 VAL HG2% A 74 GLU HG2 1.0 . 7.03 2405 2188 A 74 GLU HG3 A 75 THR H 1.0 . 5.50 2406 2189 A 77 VAL HG2% A 74 GLU HG3 1.0 . 7.53 2407 2190 A 75 THR HB A 75 THR H 1.0 . 3.80 2408 2191 A 75 THR HG2% A 75 THR H 1.0 . 4.89 2409 2192 A 76 ILE H A 75 THR H 1.0 . 4.50 2410 2193 A 77 VAL H A 75 THR H 1.0 . 4.98 2411 2194 A 77 VAL HG2% A 75 THR H 1.0 . 7.03 2412 2195 A 78 CYS H A 75 THR H 1.0 . 4.67 2413 2196 A 75 THR HA A 75 THR HG2% 1.0 . 3.76 2414 2197 A 75 THR HA A 77 VAL H 1.0 . 5.15 2415 2198 A 75 THR HA A 78 CYS H 1.0 . 3.86 2416 2199 A 75 THR HA A 78 CYS HB2 1.0 . 4.90 2417 2199 A 78 CYS HB3 A 75 THR HA 1.0 . 4.90 2418 2200 A 79 THR HG2% A 75 THR HA 1.0 . 6.53 2419 2201 A 75 THR HB A 76 ILE HD1% 1.0 . 6.30 2420 2202 A 75 THR HB A 78 CYS H 1.0 . 6.00 2421 2203 A 75 THR HG2% A 76 ILE H 1.0 . 6.03 2422 2204 A 75 THR HG2% A 78 CYS H 1.0 . 6.03 2423 2205 A 75 THR HG2% A 78 CYS HB2 1.0 . 7.24 2424 2205 A 78 CYS HB3 A 75 THR HG2% 1.0 . 7.24 2425 2206 A 76 ILE H A 76 ILE HD1% 1.0 . 7.03 2426 2207 A 76 ILE H A 77 VAL H 1.0 . 4.50 2427 2208 A 76 ILE H A 77 VAL HG1% 1.0 . 7.03 2428 2209 A 76 ILE H A 77 VAL HG2% 1.0 . 7.03 2429 2210 A 76 ILE H A 78 CYS H 1.0 . 6.00 2430 2211 A 76 ILE HD1% A 88 PHE H 1.0 . 7.03 2431 2212 A 88 PHE HD% A 76 ILE HD1% 1.0 . 7.65 2432 2213 A 88 PHE HE% A 76 ILE HD1% 1.0 . 8.15 2433 2214 A 150 PHE H A 76 ILE HD1% 1.0 . 6.23 2434 2215 A 150 PHE HD% A 76 ILE HD1% 1.0 . 6.94 2435 2216 A 150 PHE HE% A 76 ILE HD1% 1.0 . 8.01 2436 2217 A 152 MET HE% A 76 ILE HD1% 1.0 . 5.58 2437 2218 A 77 VAL HB A 77 VAL H 1.0 . 4.00 2438 2219 A 77 VAL HG2% A 77 VAL H 1.0 . 4.68 2439 2220 A 78 CYS H A 77 VAL H 1.0 . 3.74 2440 2221 A 79 THR H A 77 VAL H 1.0 . 4.92 2441 2222 A 154 MET HE% A 77 VAL H 1.0 . 6.53 2442 2223 A 79 THR H A 77 VAL HA 1.0 . 4.71 2443 2224 A 80 MET H A 77 VAL HA 1.0 . 4.56 2444 2225 A 77 VAL HA A 80 MET HG2 1.0 . 5.38 2445 2225 A 77 VAL HA A 80 MET HG3 1.0 . 5.38 2446 2226 A 80 MET HE% A 77 VAL HA 1.0 . 4.85 2447 2227 A 154 MET HE% A 77 VAL HA 1.0 . 5.02 2448 2228 A 78 CYS H A 77 VAL HB 1.0 . 4.60 2449 2229 A 80 MET H A 77 VAL HB 1.0 . 4.74 2450 2230 A 154 MET HE% A 77 VAL HB 1.0 . 4.82 2451 2231 A 78 CYS H A 77 VAL HG1% 1.0 . 5.49 2452 2232 A 78 CYS HA A 77 VAL HG1% 1.0 . 7.03 2453 2233 A 80 MET H A 77 VAL HG1% 1.0 . 7.03 2454 2234 A 77 VAL HG1% A 80 MET HE% 1.0 . 7.06 2455 2235 A 77 VAL HG1% A 152 MET HB2 1.0 . 5.58 2456 2236 A 77 VAL HG1% A 152 MET HB3 1.0 . 6.06 2457 2237 A 77 VAL HG1% A 154 MET HA 1.0 . 7.03 2458 2238 A 77 VAL HG1% A 154 MET HE% 1.0 . 5.03 2459 2239 A 78 CYS H A 77 VAL HG2% 1.0 . 4.79 2460 2240 A 78 CYS HA A 77 VAL HG2% 1.0 . 6.03 2461 2241 A 79 THR H A 77 VAL HG2% 1.0 . 6.43 2462 2242 A 80 MET H A 77 VAL HG2% 1.0 . 7.03 2463 2243 A 77 VAL HG2% A 80 MET HE% 1.0 . 8.06 2464 2244 A 77 VAL HG2% A 154 MET HE% 1.0 . 5.16 2465 2245 A 79 THR H A 78 CYS H 1.0 . 3.67 2466 2246 A 79 THR HA A 78 CYS H 1.0 . 5.48 2467 2247 A 79 THR HG2% A 78 CYS H 1.0 . 5.83 2468 2248 A 80 MET H A 78 CYS H 1.0 . 4.83 2469 2249 A 78 CYS H A 154 MET HE% 1.0 . 6.52 2470 2250 A 79 THR HA A 78 CYS HA 1.0 . 4.85 2471 2251 A 79 THR HG2% A 78 CYS HA 1.0 . 6.53 2472 2252 A 80 MET H A 78 CYS HA 1.0 . 4.36 2473 2253 A 78 CYS HA A 154 MET HE% 1.0 . 6.53 2474 2254 A 79 THR H A 78 CYS HB2 1.0 . 5.66 2475 2254 A 78 CYS HB3 A 79 THR H 1.0 . 5.66 2476 2255 A 79 THR HA A 78 CYS HB2 1.0 . 5.81 2477 2255 A 79 THR HA A 78 CYS HB3 1.0 . 5.81 2478 2256 A 79 THR HG2% A 78 CYS HB2 1.0 . 5.79 2479 2256 A 79 THR HG2% A 78 CYS HB3 1.0 . 5.79 2480 2257 A 80 MET H A 78 CYS HB2 1.0 . 5.88 2481 2257 A 78 CYS HB3 A 80 MET H 1.0 . 5.88 2482 2258 A 79 THR HG2% A 79 THR H 1.0 . 4.20 2483 2259 A 79 THR H A 80 MET H 1.0 . 2.99 2484 2260 A 79 THR H A 80 MET HA 1.0 . 5.07 2485 2261 A 79 THR HA A 79 THR HG2% 1.0 . 3.74 2486 2262 A 79 THR HA A 80 MET H 1.0 . 3.31 2487 2263 A 79 THR HB A 80 MET H 1.0 . 5.07 2488 2264 A 79 THR HG2% A 80 MET H 1.0 . 5.32 2489 2265 A 80 MET H A 80 MET HG2 1.0 . 5.11 2490 2265 A 80 MET H A 80 MET HG3 1.0 . 5.11 2491 2266 A 81 ARG H A 80 MET H 1.0 . 4.66 2492 2267 A 80 MET H A 154 MET HE% 1.0 . 5.57 2493 2268 A 80 MET HE% A 80 MET HA 1.0 . 5.30 2494 2269 A 85 ILE HA A 80 MET HB2 1.0 . 6.38 2495 2269 A 85 ILE HA A 80 MET HB3 1.0 . 6.38 2496 2270 A 86 ALA H A 80 MET HG2 1.0 . 4.93 2497 2270 A 86 ALA H A 80 MET HG3 1.0 . 4.93 2498 2271 A 86 ALA HB% A 80 MET HG2 1.0 . 4.74 2499 2271 A 86 ALA HB% A 80 MET HG3 1.0 . 4.74 2500 2272 A 154 MET H A 80 MET HG2 1.0 . 5.73 2501 2272 A 154 MET H A 80 MET HG3 1.0 . 5.73 2502 2273 A 81 ARG H A 80 MET HE% 1.0 . 5.63 2503 2274 A 84 GLU H A 80 MET HE% 1.0 . 5.52 2504 2275 A 85 ILE HA A 80 MET HE% 1.0 . 4.68 2505 2276 A 85 ILE HG2% A 80 MET HE% 1.0 . 8.06 2506 2277 A 86 ALA H A 80 MET HE% 1.0 . 3.93 2507 2278 A 86 ALA HB% A 80 MET HE% 1.0 . 5.21 2508 2279 A 152 MET HA A 80 MET HE% 1.0 . 5.62 2509 2280 A 153 GLU H A 80 MET HE% 1.0 . 5.53 2510 2281 A 80 MET HE% A 153 GLU HA 1.0 . 5.19 2511 2282 A 154 MET H A 80 MET HE% 1.0 . 3.84 2512 2283 A 154 MET HA A 80 MET HE% 1.0 . 4.58 2513 2284 A 155 LEU H A 80 MET HE% 1.0 . 6.29 2514 2285 A 81 ARG H A 81 ARG HB2 1.0 . 3.92 2515 2285 A 81 ARG H A 81 ARG HB3 1.0 . 3.92 2516 2286 A 81 ARG H A 81 ARG HG2 1.0 . 4.31 2517 2286 A 81 ARG H A 81 ARG HG3 1.0 . 4.31 2518 2287 A 81 ARG H A 81 ARG HDy 1.0 . 4.92 2519 2288 A 81 ARG H A 81 ARG HDx 1.0 . 4.92 2520 2289 A 81 ARG H A 81 ARG HDy 1.0 . 4.77 2521 2289 A 81 ARG H A 81 ARG HDx 1.0 . 4.77 2522 2290 A 81 ARG H A 81 ARG HE 1.0 . 4.50 2523 2291 A 81 ARG H A 82 GLU H 1.0 . 4.54 2524 2292 A 81 ARG H A 83 GLY H 1.0 . 5.50 2525 2293 A 81 ARG H A 84 GLU H 1.0 . 4.00 2526 2294 A 81 ARG H A 84 GLU HB3 1.0 . 4.09 2527 2295 A 82 GLU H A 81 ARG HA 1.0 . 2.84 2528 2296 A 81 ARG HA A 82 GLU HA 1.0 . 4.98 2529 2297 A 154 MET HE% A 81 ARG HA 1.0 . 5.90 2530 2298 A 157 VAL HG1% A 81 ARG HA 1.0 . 6.53 2531 2299 A 81 ARG HE A 81 ARG HB2 1.0 . 4.93 2532 2299 A 81 ARG HB3 A 81 ARG HE 1.0 . 4.93 2533 2300 A 82 GLU H A 81 ARG HB2 1.0 . 3.42 2534 2300 A 81 ARG HB3 A 82 GLU H 1.0 . 3.42 2535 2301 A 82 GLU H A 81 ARG HG2 1.0 . 4.77 2536 2301 A 81 ARG HG3 A 82 GLU H 1.0 . 4.77 2537 2302 A 84 GLU H A 81 ARG HG2 1.0 . 4.65 2538 2302 A 81 ARG HG3 A 84 GLU H 1.0 . 4.65 2539 2303 A 82 GLU H A 81 ARG HDy 1.0 . 6.00 2540 2304 A 82 GLU H A 81 ARG HDx 1.0 . 6.00 2541 2305 A 81 ARG HE A 84 GLU H 1.0 . 5.50 2542 2306 A 81 ARG HE A 84 GLU HB2 1.0 . 4.09 2543 2307 A 82 GLU H A 82 GLU HBy 1.0 . 3.76 2544 2308 A 82 GLU H A 82 GLU HBx 1.0 . 3.76 2545 2309 A 82 GLU H A 82 GLU HBx 1.0 . 3.39 2546 2309 A 82 GLU H A 82 GLU HBy 1.0 . 3.39 2547 2310 A 82 GLU H A 82 GLU HG2 1.0 . 4.53 2548 2311 A 82 GLU H A 82 GLU HG3 1.0 . 3.65 2549 2312 A 82 GLU H A 83 GLY H 1.0 . 4.40 2550 2313 A 84 GLU H A 82 GLU H 1.0 . 4.81 2551 2314 A 82 GLU H A 154 MET HG2 1.0 . 5.14 2552 2314 A 82 GLU H A 154 MET HG3 1.0 . 5.14 2553 2315 A 82 GLU H A 157 VAL HG1% 1.0 . 5.22 2554 2316 A 82 GLU HA A 82 GLU HG2 1.0 . 3.87 2555 2317 A 82 GLU HA A 82 GLU HG3 1.0 . 3.92 2556 2318 A 83 GLY H A 82 GLU HA 1.0 . 2.87 2557 2319 A 82 GLU HA A 83 GLY HA2 1.0 . 4.61 2558 2320 A 83 GLY HA3 A 82 GLU HA 1.0 . 4.46 2559 2321 A 84 GLU H A 82 GLU HA 1.0 . 4.09 2560 2322 A 82 GLU HA A 154 MET HG2 1.0 . 4.65 2561 2322 A 154 MET HG3 A 82 GLU HA 1.0 . 4.65 2562 2323 A 155 LEU H A 82 GLU HA 1.0 . 4.72 2563 2324 A 155 LEU HA A 82 GLU HA 1.0 . 4.49 2564 2325 A 156 LYS H A 82 GLU HA 1.0 . 4.37 2565 2326 A 157 VAL H A 82 GLU HA 1.0 . 5.34 2566 2327 A 157 VAL HG1% A 82 GLU HA 1.0 . 6.03 2567 2328 A 82 GLU HBy A 156 LYS HA 1.0 . 5.15 2568 2329 A 156 LYS HA A 82 GLU HBx 1.0 . 5.15 2569 2330 A 84 GLU H A 82 GLU HBx 1.0 . 6.88 2570 2330 A 84 GLU H A 82 GLU HBy 1.0 . 6.88 2571 2331 A 156 LYS HA A 82 GLU HBx 1.0 . 4.64 2572 2331 A 82 GLU HBy A 156 LYS HA 1.0 . 4.64 2573 2332 A 83 GLY H A 82 GLU HG2 1.0 . 5.50 2574 2333 A 82 GLU HG2 A 156 LYS HA 1.0 . 4.20 2575 2334 A 157 VAL H A 82 GLU HG2 1.0 . 3.27 2576 2335 A 83 GLY H A 82 GLU HG3 1.0 . 6.00 2577 2336 A 156 LYS H A 82 GLU HG3 1.0 . 6.00 2578 2337 A 82 GLU HG3 A 156 LYS HA 1.0 . 4.50 2579 2338 A 157 VAL H A 82 GLU HG3 1.0 . 3.36 2580 2339 A 84 GLU H A 83 GLY H 1.0 . 3.22 2581 2340 A 83 GLY H A 154 MET H 1.0 . 4.95 2582 2341 A 83 GLY H A 154 MET HA 1.0 . 4.37 2583 2342 A 83 GLY H A 154 MET HB2 1.0 . 3.84 2584 2342 A 83 GLY H A 154 MET HB3 1.0 . 3.84 2585 2343 A 83 GLY H A 154 MET HG2 1.0 . 4.29 2586 2343 A 83 GLY H A 154 MET HG3 1.0 . 4.29 2587 2344 A 83 GLY H A 154 MET HE% 1.0 . 6.52 2588 2345 A 83 GLY H A 155 LEU H 1.0 . 4.46 2589 2346 A 83 GLY H A 155 LEU HA 1.0 . 3.84 2590 2347 A 83 GLY H A 155 LEU HD2% 1.0 . 7.03 2591 2348 A 83 GLY H A 156 LYS HA 1.0 . 4.90 2592 2349 A 83 GLY H A 157 VAL HG1% 1.0 . 7.53 2593 2350 A 84 GLU H A 83 GLY HA2 1.0 . 3.44 2594 2351 A 154 MET H A 83 GLY HA2 1.0 . 6.00 2595 2352 A 155 LEU HB3 A 83 GLY HA2 1.0 . 5.29 2596 2353 A 84 GLU H A 84 GLU HB3 1.0 . 3.06 2597 2354 A 85 ILE H A 84 GLU H 1.0 . 4.64 2598 2355 A 85 ILE HD1% A 84 GLU H 1.0 . 5.46 2599 2356 A 84 GLU H A 154 MET H 1.0 . 4.05 2600 2357 A 84 GLU H A 154 MET HB2 1.0 . 4.05 2601 2357 A 84 GLU H A 154 MET HB3 1.0 . 4.05 2602 2358 A 84 GLU H A 154 MET HG2 1.0 . 4.41 2603 2358 A 84 GLU H A 154 MET HG3 1.0 . 4.41 2604 2359 A 84 GLU H A 154 MET HE% 1.0 . 6.53 2605 2360 A 84 GLU H A 155 LEU H 1.0 . 5.50 2606 2361 A 85 ILE H A 84 GLU HA 1.0 . 2.97 2607 2362 A 84 GLU HA A 85 ILE HA 1.0 . 4.99 2608 2363 A 85 ILE HG2% A 84 GLU HA 1.0 . 6.53 2609 2364 A 84 GLU HA A 154 MET H 1.0 . 5.23 2610 2365 A 85 ILE H A 84 GLU HG2 1.0 . 4.77 2611 2365 A 85 ILE H A 84 GLU HG3 1.0 . 4.77 2612 2366 A 86 ALA HB% A 84 GLU HG2 1.0 . 5.40 2613 2366 A 86 ALA HB% A 84 GLU HG3 1.0 . 5.40 2614 2367 A 85 ILE H A 85 ILE HB 1.0 . 3.36 2615 2368 A 85 ILE H A 85 ILE HG12 1.0 . 4.41 2616 2368 A 85 ILE H A 85 ILE HG13 1.0 . 4.41 2617 2369 A 85 ILE H A 85 ILE HD1% 1.0 . 4.29 2618 2370 A 85 ILE H A 86 ALA H 1.0 . 5.27 2619 2371 A 86 ALA HB% A 85 ILE H 1.0 . 5.78 2620 2372 A 85 ILE HA A 85 ILE HD1% 1.0 . 4.68 2621 2373 A 86 ALA H A 85 ILE HA 1.0 . 2.81 2622 2374 A 86 ALA HA A 85 ILE HA 1.0 . 5.25 2623 2375 A 86 ALA HB% A 85 ILE HA 1.0 . 5.52 2624 2376 A 85 ILE HA A 153 GLU HA 1.0 . 3.98 2625 2377 A 85 ILE HA A 153 GLU HB2 1.0 . 6.06 2626 2377 A 85 ILE HA A 153 GLU HB3 1.0 . 6.06 2627 2378 A 85 ILE HA A 153 GLU HG3 1.0 . 5.50 2628 2379 A 85 ILE HA A 154 MET H 1.0 . 4.56 2629 2380 A 85 ILE HG2% A 86 ALA H 1.0 . 4.83 2630 2381 A 85 ILE HG2% A 86 ALA HA 1.0 . 5.54 2631 2382 A 87 GLN H A 85 ILE HG2% 1.0 . 6.52 2632 2383 A 85 ILE HG2% A 87 GLN HA 1.0 . 7.53 2633 2384 A 85 ILE HG2% A 87 GLN HB2 1.0 . 5.95 2634 2384 A 85 ILE HG2% A 87 GLN HB3 1.0 . 5.95 2635 2385 A 85 ILE HG2% A 151 HIS HD2 1.0 . 4.76 2636 2386 A 85 ILE HG2% A 151 HIS HE1 1.0 . 4.79 2637 2387 A 85 ILE HG2% A 152 MET HA 1.0 . 7.53 2638 2388 A 85 ILE HG2% A 153 GLU H 1.0 . 6.19 2639 2389 A 85 ILE HG2% A 153 GLU HA 1.0 . 4.93 2640 2390 A 85 ILE HG2% A 153 GLU HB2 1.0 . 6.70 2641 2390 A 85 ILE HG2% A 153 GLU HB3 1.0 . 6.70 2642 2391 A 85 ILE HG2% A 153 GLU HG2 1.0 . 6.53 2643 2392 A 85 ILE HG2% A 153 GLU HG3 1.0 . 6.03 2644 2393 A 85 ILE HG2% A 154 MET H 1.0 . 6.10 2645 2394 A 154 MET H A 85 ILE HG12 1.0 . 5.77 2646 2394 A 85 ILE HG13 A 154 MET H 1.0 . 5.77 2647 2395 A 85 ILE HD1% A 153 GLU HG3 1.0 . 5.18 2648 2396 A 85 ILE HD1% A 154 MET H 1.0 . 5.97 2649 2397 A 87 GLN H A 86 ALA H 1.0 . 4.43 2650 2398 A 86 ALA H A 87 GLN HA 1.0 . 4.96 2651 2399 A 86 ALA H A 153 GLU HA 1.0 . 4.13 2652 2400 A 86 ALA H A 154 MET H 1.0 . 4.11 2653 2401 A 87 GLN H A 86 ALA HA 1.0 . 3.10 2654 2402 A 86 ALA HA A 87 GLN HA 1.0 . 5.50 2655 2403 A 86 ALA HB% A 87 GLN H 1.0 . 4.21 2656 2404 A 86 ALA HB% A 87 GLN HA 1.0 . 5.34 2657 2405 A 86 ALA HB% A 152 MET H 1.0 . 5.64 2658 2406 A 87 GLN H A 87 GLN HB2 1.0 . 3.90 2659 2406 A 87 GLN H A 87 GLN HB3 1.0 . 3.90 2660 2407 A 87 GLN H A 87 GLN HE21 1.0 . 5.50 2661 2408 A 87 GLN H A 88 PHE H 1.0 . 5.00 2662 2409 A 87 GLN H A 151 HIS HA 1.0 . 5.12 2663 2410 A 87 GLN HA A 87 GLN HGy 1.0 . 4.01 2664 2411 A 87 GLN HA A 87 GLN HGx 1.0 . 4.01 2665 2412 A 87 GLN HA A 87 GLN HGx 1.0 . 3.81 2666 2412 A 87 GLN HA A 87 GLN HGy 1.0 . 3.81 2667 2413 A 87 GLN HA A 87 GLN HE21 1.0 . 6.00 2668 2414 A 87 GLN HA A 87 GLN HE22 1.0 . 6.50 2669 2415 A 87 GLN HA A 88 PHE H 1.0 . 3.00 2670 2416 A 88 PHE HA A 87 GLN HA 1.0 . 5.00 2671 2417 A 88 PHE HB2 A 87 GLN HA 1.0 . 5.50 2672 2418 A 88 PHE HB3 A 87 GLN HA 1.0 . 5.49 2673 2419 A 88 PHE HD% A 87 GLN HA 1.0 . 6.19 2674 2420 A 88 PHE HE% A 87 GLN HA 1.0 . 7.49 2675 2421 A 87 GLN HA A 149 ILE HG2% 1.0 . 6.03 2676 2422 A 87 GLN HA A 149 ILE HD1% 1.0 . 7.03 2677 2423 A 87 GLN HA A 151 HIS H 1.0 . 4.87 2678 2424 A 87 GLN HA A 151 HIS HA 1.0 . 3.75 2679 2425 A 87 GLN HA A 151 HIS HB2 1.0 . 5.00 2680 2426 A 87 GLN HA A 151 HIS HB3 1.0 . 6.00 2681 2427 A 87 GLN HA A 152 MET H 1.0 . 3.16 2682 2428 A 87 GLN HE21 A 87 GLN HB2 1.0 . 4.67 2683 2428 A 87 GLN HB3 A 87 GLN HE21 1.0 . 4.67 2684 2429 A 87 GLN HE22 A 87 GLN HB2 1.0 . 5.02 2685 2429 A 87 GLN HB3 A 87 GLN HE22 1.0 . 5.02 2686 2430 A 151 HIS HA A 87 GLN HB2 1.0 . 4.84 2687 2430 A 87 GLN HB3 A 151 HIS HA 1.0 . 4.84 2688 2431 A 151 HIS HB2 A 87 GLN HB2 1.0 . 5.77 2689 2431 A 87 GLN HB3 A 151 HIS HB2 1.0 . 5.77 2690 2432 A 151 HIS HD2 A 87 GLN HB2 1.0 . 4.71 2691 2432 A 87 GLN HB3 A 151 HIS HD2 1.0 . 4.71 2692 2433 A 87 GLN HGy A 149 ILE HG2% 1.0 . 7.53 2693 2434 A 87 GLN HGy A 151 HIS HA 1.0 . 6.00 2694 2435 A 87 GLN HGy A 151 HIS HB2 1.0 . 6.00 2695 2436 A 149 ILE HG2% A 87 GLN HGx 1.0 . 7.53 2696 2437 A 151 HIS HA A 87 GLN HGx 1.0 . 6.00 2697 2438 A 151 HIS HB2 A 87 GLN HGx 1.0 . 6.00 2698 2439 A 88 PHE H A 87 GLN HGx 1.0 . 5.88 2699 2439 A 87 GLN HGy A 88 PHE H 1.0 . 5.88 2700 2440 A 149 ILE HG2% A 87 GLN HGx 1.0 . 7.23 2701 2440 A 87 GLN HGy A 149 ILE HG2% 1.0 . 7.23 2702 2441 A 88 PHE H A 87 GLN HE21 1.0 . 4.41 2703 2442 A 149 ILE HA A 87 GLN HE21 1.0 . 4.81 2704 2443 A 149 ILE HB A 87 GLN HE21 1.0 . 6.00 2705 2444 A 149 ILE HG2% A 87 GLN HE21 1.0 . 4.33 2706 2445 A 87 GLN HE21 A 149 ILE HG12 1.0 . 6.38 2707 2445 A 149 ILE HG13 A 87 GLN HE21 1.0 . 6.38 2708 2446 A 149 ILE HD1% A 87 GLN HE21 1.0 . 4.23 2709 2447 A 151 HIS H A 87 GLN HE21 1.0 . 5.44 2710 2448 A 151 HIS HA A 87 GLN HE21 1.0 . 4.43 2711 2449 A 88 PHE H A 87 GLN HE22 1.0 . 4.52 2712 2450 A 149 ILE HA A 87 GLN HE22 1.0 . 5.16 2713 2451 A 149 ILE HB A 87 GLN HE22 1.0 . 5.50 2714 2452 A 149 ILE HG2% A 87 GLN HE22 1.0 . 5.53 2715 2453 A 87 GLN HE22 A 149 ILE HG12 1.0 . 7.38 2716 2453 A 149 ILE HG13 A 87 GLN HE22 1.0 . 7.38 2717 2454 A 149 ILE HD1% A 87 GLN HE22 1.0 . 4.07 2718 2455 A 151 HIS HB2 A 87 GLN HE22 1.0 . 5.50 2719 2456 A 88 PHE HB2 A 88 PHE H 1.0 . 3.98 2720 2457 A 88 PHE HB3 A 88 PHE H 1.0 . 3.92 2721 2458 A 88 PHE HE% A 88 PHE H 1.0 . 6.26 2722 2459 A 149 ILE HG2% A 88 PHE H 1.0 . 6.03 2723 2460 A 149 ILE HD1% A 88 PHE H 1.0 . 5.15 2724 2461 A 150 PHE H A 88 PHE H 1.0 . 4.08 2725 2462 A 150 PHE HA A 88 PHE H 1.0 . 5.38 2726 2463 A 150 PHE HB2 A 88 PHE H 1.0 . 4.80 2727 2464 A 150 PHE HB3 A 88 PHE H 1.0 . 5.50 2728 2465 A 151 HIS H A 88 PHE H 1.0 . 4.67 2729 2466 A 151 HIS HA A 88 PHE H 1.0 . 3.51 2730 2467 A 151 HIS HB2 A 88 PHE H 1.0 . 4.95 2731 2468 A 151 HIS HB3 A 88 PHE H 1.0 . 6.00 2732 2469 A 152 MET H A 88 PHE H 1.0 . 4.94 2733 2470 A 89 LEU H A 88 PHE HA 1.0 . 2.96 2734 2471 A 88 PHE HA A 89 LEU HA 1.0 . 6.00 2735 2472 A 88 PHE HA A 89 LEU HB3 1.0 . 5.08 2736 2473 A 89 LEU HG A 88 PHE HA 1.0 . 4.23 2737 2474 A 89 LEU HD1% A 88 PHE HA 1.0 . 7.03 2738 2475 A 89 LEU H A 88 PHE HB2 1.0 . 3.96 2739 2476 A 89 LEU H A 88 PHE HB3 1.0 . 4.51 2740 2477 A 89 LEU H A 88 PHE HD% 1.0 . 6.69 2741 2478 A 88 PHE HD% A 150 PHE H 1.0 . 6.84 2742 2479 A 88 PHE HD% A 150 PHE HB2 1.0 . 6.82 2743 2480 A 88 PHE HD% A 150 PHE HB3 1.0 . 6.89 2744 2481 A 88 PHE HD% A 150 PHE HD% 1.0 . 9.74 2745 2482 A 88 PHE HD% A 152 MET H 1.0 . 7.07 2746 2483 A 89 LEU H A 89 LEU HG 1.0 . 3.02 2747 2484 A 89 LEU H A 89 LEU HD1% 1.0 . 4.13 2748 2485 A 89 LEU H A 89 LEU HD2% 1.0 . 5.27 2749 2486 A 89 LEU H A 149 ILE HG2% 1.0 . 5.74 2750 2487 A 89 LEU H A 149 ILE HG12 1.0 . 5.69 2751 2487 A 89 LEU H A 149 ILE HG13 1.0 . 5.69 2752 2488 A 89 LEU HA A 90 CYS H 1.0 . 3.37 2753 2489 A 150 PHE H A 89 LEU HA 1.0 . 3.58 2754 2490 A 90 CYS H A 89 LEU HB2 1.0 . 3.70 2755 2491 A 89 LEU HB2 A 148 LEU H 1.0 . 5.00 2756 2492 A 149 ILE HA A 89 LEU HB2 1.0 . 6.00 2757 2493 A 89 LEU HB3 A 90 CYS H 1.0 . 4.50 2758 2494 A 89 LEU HB3 A 149 ILE HD1% 1.0 . 4.52 2759 2495 A 89 LEU HD1% A 90 CYS H 1.0 . 5.53 2760 2496 A 91 ASP H A 89 LEU HD1% 1.0 . 5.56 2761 2497 A 89 LEU HD2% A 90 CYS H 1.0 . 6.03 2762 2498 A 89 LEU HD2% A 147 PRO HB2 1.0 . 5.53 2763 2499 A 89 LEU HD2% A 147 PRO HB3 1.0 . 7.03 2764 2500 A 89 LEU HD2% A 147 PRO HG2 1.0 . 6.40 2765 2500 A 89 LEU HD2% A 147 PRO HG3 1.0 . 6.40 2766 2501 A 89 LEU HD2% A 149 ILE HG12 1.0 . 5.60 2767 2501 A 149 ILE HG13 A 89 LEU HD2% 1.0 . 5.60 2768 2502 A 90 CYS HB2 A 90 CYS H 1.0 . 3.34 2769 2503 A 90 CYS HB3 A 90 CYS H 1.0 . 3.96 2770 2504 A 91 ASP H A 90 CYS H 1.0 . 4.54 2771 2505 A 95 VAL HG1% A 90 CYS H 1.0 . 5.53 2772 2506 A 90 CYS H A 147 PRO HB2 1.0 . 4.57 2773 2507 A 90 CYS H A 148 LEU H 1.0 . 3.64 2774 2508 A 149 ILE HA A 90 CYS H 1.0 . 4.50 2775 2509 A 149 ILE HD1% A 90 CYS H 1.0 . 5.86 2776 2510 A 150 PHE H A 90 CYS H 1.0 . 4.80 2777 2511 A 150 PHE HD% A 90 CYS H 1.0 . 6.75 2778 2512 A 150 PHE HE% A 90 CYS H 1.0 . 7.49 2779 2513 A 91 ASP H A 90 CYS HA 1.0 . 2.81 2780 2514 A 90 CYS HA A 91 ASP HA 1.0 . 5.10 2781 2515 A 91 ASP HB2 A 90 CYS HA 1.0 . 4.92 2782 2516 A 94 HIS HD2 A 90 CYS HA 1.0 . 5.00 2783 2517 A 90 CYS HA A 95 VAL HG1% 1.0 . 6.24 2784 2518 A 90 CYS HA A 95 VAL HG2% 1.0 . 6.53 2785 2519 A 91 ASP H A 90 CYS HB2 1.0 . 5.50 2786 2520 A 90 CYS HB2 A 94 HIS H 1.0 . 5.48 2787 2521 A 94 HIS HD2 A 90 CYS HB2 1.0 . 5.00 2788 2522 A 90 CYS HB2 A 95 VAL HG1% 1.0 . 4.58 2789 2523 A 90 CYS HB2 A 148 LEU H 1.0 . 6.00 2790 2524 A 90 CYS HB2 A 150 PHE HD% 1.0 . 7.47 2791 2525 A 90 CYS HB2 A 150 PHE HE% 1.0 . 6.69 2792 2526 A 91 ASP H A 90 CYS HB3 1.0 . 5.00 2793 2527 A 90 CYS HB3 A 94 HIS H 1.0 . 5.25 2794 2528 A 90 CYS HB3 A 94 HIS HB3 1.0 . 5.00 2795 2529 A 94 HIS HD2 A 90 CYS HB3 1.0 . 4.20 2796 2530 A 90 CYS HB3 A 95 VAL HG1% 1.0 . 4.94 2797 2531 A 90 CYS HB3 A 150 PHE HE% 1.0 . 7.62 2798 2532 A 91 ASP H A 91 ASP HB2 1.0 . 3.32 2799 2533 A 91 ASP H A 92 ILE H 1.0 . 5.46 2800 2534 A 91 ASP H A 93 LYS H 1.0 . 5.50 2801 2535 A 91 ASP H A 94 HIS H 1.0 . 4.97 2802 2536 A 91 ASP H A 94 HIS HB2 1.0 . 5.00 2803 2537 A 91 ASP H A 94 HIS HD2 1.0 . 4.20 2804 2538 A 91 ASP H A 95 VAL HG1% 1.0 . 6.53 2805 2539 A 91 ASP H A 95 VAL HG2% 1.0 . 6.53 2806 2540 A 91 ASP HA A 92 ILE H 1.0 . 2.69 2807 2541 A 91 ASP HA A 92 ILE HA 1.0 . 4.31 2808 2542 A 91 ASP HA A 95 VAL H 1.0 . 5.50 2809 2543 A 147 PRO HB2 A 91 ASP HA 1.0 . 4.01 2810 2544 A 147 PRO HB3 A 91 ASP HA 1.0 . 4.77 2811 2545 A 148 LEU H A 91 ASP HA 1.0 . 5.42 2812 2546 A 91 ASP HB2 A 92 ILE H 1.0 . 4.18 2813 2547 A 91 ASP HB2 A 93 LYS H 1.0 . 5.00 2814 2548 A 91 ASP HB2 A 93 LYS HG2 1.0 . 4.85 2815 2549 A 91 ASP HB2 A 94 HIS HD2 1.0 . 4.00 2816 2550 A 91 ASP HB3 A 92 ILE H 1.0 . 4.05 2817 2551 A 91 ASP HB3 A 93 LYS H 1.0 . 3.94 2818 2552 A 91 ASP HB3 A 93 LYS HG3 1.0 . 4.20 2819 2553 A 91 ASP HB3 A 94 HIS H 1.0 . 5.04 2820 2554 A 91 ASP HB3 A 94 HIS HD2 1.0 . 3.53 2821 2555 A 92 ILE H A 92 ILE HB 1.0 . 3.50 2822 2556 A 92 ILE H A 92 ILE HG2% 1.0 . 4.48 2823 2557 A 92 ILE H A 92 ILE HG12 1.0 . 3.87 2824 2557 A 92 ILE H A 92 ILE HG13 1.0 . 3.87 2825 2558 A 92 ILE H A 92 ILE HD1% 1.0 . 4.40 2826 2559 A 92 ILE H A 93 LYS H 1.0 . 3.32 2827 2560 A 95 VAL HG2% A 92 ILE H 1.0 . 5.03 2828 2561 A 92 ILE H A 147 PRO HA 1.0 . 3.80 2829 2562 A 147 PRO HB3 A 92 ILE H 1.0 . 3.21 2830 2563 A 92 ILE H A 147 PRO HG2 1.0 . 6.32 2831 2563 A 147 PRO HG3 A 92 ILE H 1.0 . 6.32 2832 2564 A 148 LEU H A 92 ILE H 1.0 . 5.50 2833 2565 A 93 LYS H A 92 ILE HA 1.0 . 3.56 2834 2566 A 94 HIS H A 92 ILE HA 1.0 . 3.79 2835 2567 A 92 ILE HA A 95 VAL H 1.0 . 3.52 2836 2568 A 92 ILE HA A 95 VAL HB 1.0 . 4.77 2837 2569 A 95 VAL HG2% A 92 ILE HA 1.0 . 3.83 2838 2570 A 96 VAL H A 92 ILE HA 1.0 . 3.94 2839 2571 A 92 ILE HA A 96 VAL HB 1.0 . 5.07 2840 2572 A 92 ILE HA A 145 PRO HB2 1.0 . 6.00 2841 2573 A 92 ILE HA A 146 GLN HA 1.0 . 6.00 2842 2574 A 92 ILE HA A 147 PRO HA 1.0 . 3.99 2843 2575 A 148 LEU H A 92 ILE HA 1.0 . 5.11 2844 2576 A 148 LEU HD1% A 92 ILE HA 1.0 . 7.03 2845 2577 A 92 ILE HB A 92 ILE HD1% 1.0 . 3.70 2846 2578 A 93 LYS H A 92 ILE HB 1.0 . 3.60 2847 2579 A 96 VAL H A 92 ILE HB 1.0 . 5.10 2848 2580 A 92 ILE HB A 96 VAL HG21 1.0 . 3.87 2849 2581 A 92 ILE HB A 145 PRO HB2 1.0 . 3.98 2850 2582 A 92 ILE HB A 147 PRO HD3 1.0 . 6.00 2851 2583 A 93 LYS H A 92 ILE HG2% 1.0 . 5.22 2852 2584 A 94 HIS H A 92 ILE HG2% 1.0 . 6.19 2853 2585 A 95 VAL HG2% A 92 ILE HG2% 1.0 . 4.80 2854 2586 A 96 VAL H A 92 ILE HG2% 1.0 . 6.53 2855 2587 A 92 ILE HG2% A 96 VAL HA 1.0 . 4.78 2856 2588 A 92 ILE HG2% A 96 VAL HB 1.0 . 6.29 2857 2589 A 92 ILE HG2% A 96 VAL HG21 1.0 . 5.56 2858 2590 A 92 ILE HG2% A 145 PRO HA 1.0 . 4.51 2859 2591 A 92 ILE HG2% A 145 PRO HB2 1.0 . 4.07 2860 2592 A 92 ILE HG2% A 145 PRO HG2 1.0 . 5.53 2861 2593 A 92 ILE HG2% A 145 PRO HD3 1.0 . 7.03 2862 2594 A 92 ILE HG2% A 146 GLN H 1.0 . 4.83 2863 2595 A 92 ILE HG2% A 146 GLN HBy 1.0 . 7.90 2864 2595 A 92 ILE HG2% A 146 GLN HBx 1.0 . 7.90 2865 2596 A 92 ILE HG2% A 146 GLN HE21 1.0 . 6.41 2866 2597 A 92 ILE HG2% A 147 PRO HA 1.0 . 5.04 2867 2598 A 92 ILE HG2% A 147 PRO HD3 1.0 . 6.03 2868 2599 A 148 LEU H A 92 ILE HG2% 1.0 . 6.53 2869 2600 A 93 LYS H A 92 ILE HG12 1.0 . 5.88 2870 2600 A 93 LYS H A 92 ILE HG13 1.0 . 5.88 2871 2601 A 95 VAL HG2% A 92 ILE HG12 1.0 . 6.40 2872 2601 A 95 VAL HG2% A 92 ILE HG13 1.0 . 6.40 2873 2602 A 147 PRO HA A 92 ILE HG12 1.0 . 4.70 2874 2602 A 92 ILE HG13 A 147 PRO HA 1.0 . 4.70 2875 2603 A 93 LYS H A 92 ILE HD1% 1.0 . 5.30 2876 2604 A 92 ILE HD1% A 145 PRO HB2 1.0 . 5.32 2877 2605 A 92 ILE HD1% A 146 GLN H 1.0 . 5.51 2878 2606 A 92 ILE HD1% A 147 PRO HD2 1.0 . 6.53 2879 2607 A 92 ILE HD1% A 147 PRO HD3 1.0 . 6.03 2880 2608 A 93 LYS H A 93 LYS HB2 1.0 . 4.00 2881 2609 A 93 LYS H A 93 LYS HB3 1.0 . 3.35 2882 2610 A 93 LYS H A 93 LYS HG2 1.0 . 3.09 2883 2611 A 93 LYS H A 93 LYS HG3 1.0 . 3.91 2884 2612 A 93 LYS H A 93 LYS HD2 1.0 . 5.00 2885 2613 A 93 LYS H A 93 LYS HD3 1.0 . 5.00 2886 2614 A 94 HIS H A 93 LYS H 1.0 . 3.25 2887 2615 A 94 HIS HB2 A 93 LYS H 1.0 . 5.50 2888 2616 A 94 HIS HD2 A 93 LYS H 1.0 . 5.08 2889 2617 A 95 VAL HG2% A 93 LYS H 1.0 . 6.23 2890 2618 A 93 LYS HB2 A 93 LYS HA 1.0 . 2.71 2891 2619 A 93 LYS HB3 A 93 LYS HA 1.0 . 2.89 2892 2620 A 93 LYS HD3 A 93 LYS HA 1.0 . 6.00 2893 2621 A 96 VAL H A 93 LYS HA 1.0 . 4.29 2894 2622 A 96 VAL HG21 A 93 LYS HA 1.0 . 4.03 2895 2623 A 93 LYS HB2 A 93 LYS HEy 1.0 . 5.50 2896 2624 A 93 LYS HB2 A 93 LYS HEx 1.0 . 5.50 2897 2625 A 93 LYS HB2 A 93 LYS HEx 1.0 . 5.18 2898 2625 A 93 LYS HB2 A 93 LYS HEy 1.0 . 5.18 2899 2626 A 94 HIS H A 93 LYS HB2 1.0 . 4.50 2900 2627 A 93 LYS HB3 A 93 LYS HEy 1.0 . 5.50 2901 2628 A 93 LYS HB3 A 93 LYS HEx 1.0 . 5.50 2902 2629 A 93 LYS HB3 A 93 LYS HEx 1.0 . 5.18 2903 2629 A 93 LYS HB3 A 93 LYS HEy 1.0 . 5.18 2904 2630 A 94 HIS H A 93 LYS HB3 1.0 . 6.00 2905 2631 A 94 HIS H A 93 LYS HG2 1.0 . 3.37 2906 2632 A 94 HIS HA A 93 LYS HG2 1.0 . 4.92 2907 2633 A 94 HIS HB2 A 93 LYS HG2 1.0 . 5.15 2908 2634 A 94 HIS HD2 A 93 LYS HG2 1.0 . 4.45 2909 2635 A 95 VAL H A 93 LYS HG2 1.0 . 6.00 2910 2636 A 94 HIS H A 93 LYS HG3 1.0 . 3.29 2911 2637 A 94 HIS HD2 A 93 LYS HG3 1.0 . 5.00 2912 2638 A 94 HIS HB2 A 94 HIS H 1.0 . 3.00 2913 2639 A 94 HIS HB3 A 94 HIS H 1.0 . 4.07 2914 2640 A 94 HIS HD2 A 94 HIS H 1.0 . 3.48 2915 2641 A 94 HIS H A 95 VAL H 1.0 . 2.93 2916 2642 A 95 VAL HG1% A 94 HIS H 1.0 . 6.06 2917 2643 A 95 VAL HG2% A 94 HIS H 1.0 . 5.44 2918 2644 A 96 VAL H A 94 HIS H 1.0 . 3.50 2919 2645 A 94 HIS HD2 A 94 HIS HA 1.0 . 5.04 2920 2646 A 96 VAL H A 94 HIS HA 1.0 . 4.26 2921 2647 A 94 HIS HD2 A 94 HIS HB2 1.0 . 3.84 2922 2648 A 94 HIS HB2 A 95 VAL H 1.0 . 3.42 2923 2649 A 95 VAL HG1% A 94 HIS HB2 1.0 . 6.03 2924 2650 A 94 HIS HB2 A 95 VAL HG2% 1.0 . 5.37 2925 2651 A 96 VAL H A 94 HIS HB2 1.0 . 5.00 2926 2652 A 94 HIS HB3 A 95 VAL H 1.0 . 4.72 2927 2653 A 94 HIS HB3 A 95 VAL HG1% 1.0 . 6.03 2928 2654 A 94 HIS HD2 A 95 VAL H 1.0 . 5.00 2929 2655 A 95 VAL H A 95 VAL HB 1.0 . 3.83 2930 2656 A 95 VAL HG1% A 95 VAL H 1.0 . 4.31 2931 2657 A 95 VAL HG2% A 95 VAL H 1.0 . 3.57 2932 2658 A 96 VAL H A 95 VAL H 1.0 . 2.75 2933 2659 A 95 VAL H A 147 PRO HA 1.0 . 5.46 2934 2660 A 150 PHE HZ A 95 VAL H 1.0 . 6.50 2935 2661 A 97 LEU H A 95 VAL HA 1.0 . 4.05 2936 2662 A 98 TYR H A 95 VAL HA 1.0 . 4.68 2937 2663 A 148 LEU HD1% A 95 VAL HA 1.0 . 7.03 2938 2664 A 150 PHE HZ A 95 VAL HA 1.0 . 4.52 2939 2665 A 96 VAL H A 95 VAL HB 1.0 . 4.59 2940 2666 A 98 TYR H A 95 VAL HB 1.0 . 4.01 2941 2667 A 98 TYR HA A 95 VAL HB 1.0 . 5.50 2942 2668 A 98 TYR HB2 A 95 VAL HB 1.0 . 3.93 2943 2669 A 98 TYR HB3 A 95 VAL HB 1.0 . 4.08 2944 2670 A 98 TYR HD% A 95 VAL HB 1.0 . 6.43 2945 2671 A 95 VAL HB A 99 PRO HD3 1.0 . 4.96 2946 2672 A 147 PRO HA A 95 VAL HB 1.0 . 5.50 2947 2673 A 148 LEU HB2 A 95 VAL HB 1.0 . 5.50 2948 2674 A 148 LEU HD1% A 95 VAL HB 1.0 . 4.83 2949 2675 A 150 PHE HE% A 95 VAL HB 1.0 . 6.48 2950 2676 A 150 PHE HZ A 95 VAL HB 1.0 . 4.25 2951 2677 A 95 VAL HG1% A 96 VAL H 1.0 . 5.53 2952 2678 A 95 VAL HG1% A 98 TYR HB2 1.0 . 6.04 2953 2679 A 95 VAL HG1% A 98 TYR HB3 1.0 . 6.53 2954 2680 A 98 TYR HD% A 95 VAL HG1% 1.0 . 7.70 2955 2681 A 98 TYR HE% A 95 VAL HG1% 1.0 . 8.44 2956 2682 A 95 VAL HG1% A 148 LEU H 1.0 . 5.28 2957 2683 A 148 LEU HD1% A 95 VAL HG1% 1.0 . 7.06 2958 2684 A 150 PHE HD% A 95 VAL HG1% 1.0 . 7.14 2959 2685 A 150 PHE HE% A 95 VAL HG1% 1.0 . 6.25 2960 2686 A 95 VAL HG1% A 150 PHE HZ 1.0 . 4.29 2961 2687 A 96 VAL H A 95 VAL HG2% 1.0 . 5.03 2962 2688 A 97 LEU H A 95 VAL HG2% 1.0 . 6.53 2963 2689 A 98 TYR HB2 A 95 VAL HG2% 1.0 . 6.53 2964 2690 A 98 TYR HB3 A 95 VAL HG2% 1.0 . 5.28 2965 2691 A 98 TYR HD% A 95 VAL HG2% 1.0 . 7.39 2966 2692 A 95 VAL HG2% A 147 PRO HA 1.0 . 4.42 2967 2693 A 148 LEU H A 95 VAL HG2% 1.0 . 4.04 2968 2694 A 148 LEU HB2 A 95 VAL HG2% 1.0 . 5.53 2969 2695 A 148 LEU HB3 A 95 VAL HG2% 1.0 . 7.03 2970 2696 A 148 LEU HD1% A 95 VAL HG2% 1.0 . 6.56 2971 2697 A 150 PHE HE% A 95 VAL HG2% 1.0 . 7.91 2972 2698 A 150 PHE HZ A 95 VAL HG2% 1.0 . 5.21 2973 2699 A 96 VAL H A 96 VAL HA 1.0 . 2.78 2974 2700 A 96 VAL H A 96 VAL HB 1.0 . 2.81 2975 2701 A 96 VAL H A 96 VAL HG11 1.0 . 4.67 2976 2702 A 96 VAL H A 96 VAL HG21 1.0 . 4.11 2977 2703 A 97 LEU H A 96 VAL H 1.0 . 3.22 2978 2704 A 96 VAL H A 97 LEU HG 1.0 . 4.72 2979 2705 A 98 TYR H A 96 VAL H 1.0 . 4.05 2980 2706 A 96 VAL HB A 96 VAL HA 1.0 . 2.96 2981 2707 A 96 VAL HG21 A 96 VAL HA 1.0 . 3.70 2982 2708 A 98 TYR H A 96 VAL HA 1.0 . 4.10 2983 2709 A 98 TYR HB2 A 96 VAL HA 1.0 . 6.00 2984 2710 A 145 PRO HB2 A 96 VAL HA 1.0 . 6.00 2985 2711 A 96 VAL HA A 145 PRO HB3 1.0 . 6.50 2986 2712 A 97 LEU H A 96 VAL HB 1.0 . 3.38 2987 2713 A 97 LEU HD2% A 96 VAL HB 1.0 . 5.59 2988 2714 A 97 LEU H A 96 VAL HG11 1.0 . 4.53 2989 2715 A 97 LEU HA A 96 VAL HG11 1.0 . 5.03 2990 2716 A 97 LEU HD2% A 96 VAL HG11 1.0 . 5.56 2991 2717 A 97 LEU HA A 96 VAL HG21 1.0 . 6.53 2992 2718 A 145 PRO HB2 A 96 VAL HG21 1.0 . 5.03 2993 2719 A 96 VAL HG21 A 145 PRO HB3 1.0 . 6.03 2994 2720 A 97 LEU H A 97 LEU HBy 1.0 . 3.86 2995 2720 A 97 LEU H A 97 LEU HBx 1.0 . 3.86 2996 2721 A 97 LEU H A 97 LEU HG 1.0 . 2.58 2997 2722 A 97 LEU HD1% A 97 LEU H 1.0 . 4.83 2998 2723 A 97 LEU H A 97 LEU HD2% 1.0 . 4.24 2999 2724 A 97 LEU H A 98 TYR H 1.0 . 3.14 3000 2725 A 97 LEU H A 98 TYR HB2 1.0 . 4.74 3001 2726 A 97 LEU H A 98 TYR HB3 1.0 . 5.10 3002 2727 A 97 LEU H A 99 PRO HD2 1.0 . 5.32 3003 2728 A 97 LEU H A 100 LEU H 1.0 . 5.50 3004 2729 A 97 LEU HD1% A 97 LEU HA 1.0 . 5.89 3005 2730 A 97 LEU HA A 99 PRO HD2 1.0 . 3.37 3006 2731 A 97 LEU HA A 99 PRO HD3 1.0 . 4.49 3007 2732 A 97 LEU HA A 100 LEU H 1.0 . 3.63 3008 2733 A 97 LEU HA A 100 LEU HG 1.0 . 4.32 3009 2734 A 97 LEU HA A 101 VAL H 1.0 . 5.03 3010 2735 A 101 VAL HG2% A 97 LEU HA 1.0 . 7.03 3011 2736 A 98 TYR H A 97 LEU HBy 1.0 . 6.08 3012 2736 A 98 TYR H A 97 LEU HBx 1.0 . 6.08 3013 2737 A 99 PRO HD2 A 97 LEU HBy 1.0 . 5.85 3014 2737 A 97 LEU HBx A 99 PRO HD2 1.0 . 5.85 3015 2738 A 101 VAL HG2% A 97 LEU HBy 1.0 . 5.73 3016 2738 A 101 VAL HG2% A 97 LEU HBx 1.0 . 5.73 3017 2739 A 98 TYR H A 97 LEU HG 1.0 . 3.64 3018 2740 A 101 VAL HG2% A 97 LEU HG 1.0 . 4.60 3019 2741 A 97 LEU HD1% A 98 TYR H 1.0 . 5.78 3020 2742 A 97 LEU HD1% A 101 VAL H 1.0 . 5.63 3021 2743 A 97 LEU HD1% A 101 VAL HA 1.0 . 7.03 3022 2744 A 101 VAL HG1% A 97 LEU HD1% 1.0 . 7.26 3023 2745 A 101 VAL HG2% A 97 LEU HD1% 1.0 . 6.16 3024 2746 A 98 TYR H A 97 LEU HD2% 1.0 . 5.69 3025 2747 A 98 TYR H A 98 TYR HB2 1.0 . 3.12 3026 2748 A 98 TYR H A 98 TYR HB3 1.0 . 3.15 3027 2749 A 98 TYR H A 99 PRO HG2 1.0 . 4.46 3028 2750 A 98 TYR H A 99 PRO HD2 1.0 . 2.92 3029 2751 A 98 TYR H A 99 PRO HD3 1.0 . 3.84 3030 2752 A 98 TYR H A 100 LEU H 1.0 . 4.04 3031 2753 A 98 TYR H A 101 VAL H 1.0 . 5.13 3032 2754 A 150 PHE HE% A 98 TYR H 1.0 . 7.62 3033 2755 A 98 TYR HA A 100 LEU H 1.0 . 4.48 3034 2756 A 98 TYR HA A 101 VAL H 1.0 . 4.07 3035 2757 A 98 TYR HA A 101 VAL HB 1.0 . 3.93 3036 2758 A 101 VAL HG1% A 98 TYR HA 1.0 . 5.40 3037 2759 A 101 VAL HG2% A 98 TYR HA 1.0 . 4.80 3038 2760 A 98 TYR HA A 102 ALA H 1.0 . 4.46 3039 2761 A 98 TYR HA A 102 ALA HB% 1.0 . 5.60 3040 2762 A 98 TYR HB2 A 99 PRO HD2 1.0 . 4.28 3041 2763 A 98 TYR HB2 A 99 PRO HD3 1.0 . 4.17 3042 2764 A 148 LEU HD1% A 98 TYR HB2 1.0 . 6.03 3043 2765 A 98 TYR HB2 A 150 PHE HZ 1.0 . 4.93 3044 2766 A 98 TYR HB3 A 99 PRO HD2 1.0 . 4.12 3045 2767 A 98 TYR HB3 A 99 PRO HD3 1.0 . 4.07 3046 2768 A 98 TYR HB3 A 100 LEU H 1.0 . 5.01 3047 2769 A 98 TYR HB3 A 101 VAL H 1.0 . 6.00 3048 2770 A 98 TYR HB3 A 102 ALA H 1.0 . 6.50 3049 2771 A 98 TYR HB3 A 102 ALA HB% 1.0 . 7.53 3050 2772 A 141 LEU HD1% A 98 TYR HB3 1.0 . 6.03 3051 2773 A 148 LEU HD1% A 98 TYR HB3 1.0 . 5.53 3052 2774 A 98 TYR HD% A 99 PRO HG3 1.0 . 7.64 3053 2775 A 98 TYR HD% A 99 PRO HD2 1.0 . 6.81 3054 2776 A 98 TYR HD% A 99 PRO HD3 1.0 . 6.32 3055 2777 A 98 TYR HD% A 100 LEU H 1.0 . 7.41 3056 2778 A 98 TYR HD% A 101 VAL H 1.0 . 6.56 3057 2779 A 98 TYR HD% A 101 VAL HB 1.0 . 7.52 3058 2780 A 98 TYR HD% A 101 VAL HG1% 1.0 . 7.67 3059 2781 A 98 TYR HD% A 101 VAL HG2% 1.0 . 7.61 3060 2782 A 98 TYR HD% A 102 ALA H 1.0 . 6.77 3061 2783 A 98 TYR HD% A 102 ALA HB% 1.0 . 6.38 3062 2784 A 98 TYR HD% A 138 LEU HA 1.0 . 7.36 3063 2785 A 98 TYR HD% A 138 LEU HB2 1.0 . 7.59 3064 2785 A 98 TYR HD% A 138 LEU HB3 1.0 . 7.59 3065 2786 A 98 TYR HD% A 138 LEU HD1% 1.0 . 8.34 3066 2787 A 98 TYR HD% A 141 LEU HB2 1.0 . 8.20 3067 2787 A 98 TYR HD% A 141 LEU HB3 1.0 . 8.20 3068 2788 A 98 TYR HD% A 141 LEU HG 1.0 . 7.10 3069 2789 A 98 TYR HD% A 141 LEU HD1% 1.0 . 6.25 3070 2790 A 148 LEU HB2 A 98 TYR HD% 1.0 . 7.64 3071 2791 A 148 LEU HG A 98 TYR HD% 1.0 . 7.49 3072 2792 A 148 LEU HD1% A 98 TYR HD% 1.0 . 6.58 3073 2793 A 150 PHE HD% A 98 TYR HD% 1.0 . 9.63 3074 2794 A 150 PHE HE% A 98 TYR HD% 1.0 . 7.81 3075 2795 A 98 TYR HD% A 150 PHE HZ 1.0 . 5.98 3076 2796 A 98 TYR HE% A 101 VAL HB 1.0 . 7.63 3077 2797 A 98 TYR HE% A 101 VAL HG1% 1.0 . 9.16 3078 2798 A 98 TYR HE% A 102 ALA H 1.0 . 7.38 3079 2799 A 98 TYR HE% A 102 ALA HA 1.0 . 7.43 3080 2800 A 98 TYR HE% A 102 ALA HB% 1.0 . 6.48 3081 2801 A 98 TYR HE% A 138 LEU HA 1.0 . 6.60 3082 2802 A 98 TYR HE% A 138 LEU HB2 1.0 . 8.37 3083 2802 A 98 TYR HE% A 138 LEU HB3 1.0 . 8.37 3084 2803 A 98 TYR HE% A 138 LEU HD1% 1.0 . 7.64 3085 2804 A 98 TYR HE% A 141 LEU HD1% 1.0 . 7.17 3086 2805 A 98 TYR HE% A 148 LEU HD1% 1.0 . 7.20 3087 2806 A 98 TYR HE% A 150 PHE HD% 1.0 . 9.34 3088 2807 A 98 TYR HE% A 150 PHE HE% 1.0 . 7.62 3089 2808 A 98 TYR HE% A 150 PHE HZ 1.0 . 6.06 3090 2809 A 101 VAL H A 99 PRO HA 1.0 . 5.31 3091 2810 A 102 ALA H A 99 PRO HA 1.0 . 4.59 3092 2811 A 102 ALA HB% A 99 PRO HA 1.0 . 4.50 3093 2812 A 99 PRO HA A 103 LYS H 1.0 . 4.81 3094 2813 A 99 PRO HA A 103 LYS HE2 1.0 . 5.27 3095 2813 A 99 PRO HA A 103 LYS HE3 1.0 . 5.27 3096 2814 A 99 PRO HA A 142 GLN HG2 1.0 . 6.18 3097 2814 A 99 PRO HA A 142 GLN HG3 1.0 . 6.18 3098 2815 A 100 LEU H A 99 PRO HB2 1.0 . 4.20 3099 2816 A 99 PRO HB2 A 103 LYS HE2 1.0 . 5.94 3100 2816 A 103 LYS HE3 A 99 PRO HB2 1.0 . 5.94 3101 2817 A 99 PRO HB2 A 142 GLN HE21 1.0 . 4.67 3102 2818 A 99 PRO HB2 A 142 GLN HE22 1.0 . 4.40 3103 2819 A 142 GLN HE21 A 99 PRO HB3 1.0 . 4.63 3104 2820 A 100 LEU H A 99 PRO HG2 1.0 . 4.10 3105 2821 A 99 PRO HG2 A 100 LEU HA 1.0 . 5.00 3106 2822 A 99 PRO HG2 A 100 LEU HD2% 1.0 . 4.08 3107 2823 A 99 PRO HG2 A 142 GLN HE21 1.0 . 3.71 3108 2824 A 99 PRO HG2 A 142 GLN HE22 1.0 . 3.38 3109 2825 A 141 LEU HD1% A 99 PRO HG3 1.0 . 4.20 3110 2826 A 99 PRO HG3 A 142 GLN H 1.0 . 5.00 3111 2827 A 99 PRO HG3 A 142 GLN HE22 1.0 . 4.58 3112 2828 A 99 PRO HD2 A 100 LEU H 1.0 . 2.97 3113 2829 A 99 PRO HD2 A 100 LEU HD2% 1.0 . 5.19 3114 2830 A 141 LEU HD1% A 99 PRO HD2 1.0 . 5.22 3115 2831 A 99 PRO HD2 A 142 GLN HE21 1.0 . 5.00 3116 2832 A 99 PRO HD3 A 100 LEU H 1.0 . 4.14 3117 2833 A 141 LEU HD1% A 99 PRO HD3 1.0 . 5.22 3118 2834 A 99 PRO HD3 A 142 GLN HE22 1.0 . 6.00 3119 2835 A 148 LEU HD1% A 99 PRO HD3 1.0 . 6.39 3120 2836 A 100 LEU H A 100 LEU HB2 1.0 . 3.35 3121 2837 A 100 LEU H A 100 LEU HG 1.0 . 3.34 3122 2838 A 100 LEU H A 100 LEU HD2% 1.0 . 4.03 3123 2839 A 100 LEU H A 101 VAL H 1.0 . 3.02 3124 2840 A 100 LEU H A 101 VAL HA 1.0 . 4.96 3125 2841 A 101 VAL HG2% A 100 LEU H 1.0 . 5.53 3126 2842 A 100 LEU H A 102 ALA H 1.0 . 4.33 3127 2843 A 100 LEU H A 103 LYS H 1.0 . 4.98 3128 2844 A 100 LEU HA A 100 LEU HB3 1.0 . 2.95 3129 2845 A 100 LEU HG A 100 LEU HA 1.0 . 3.65 3130 2846 A 100 LEU HA A 100 LEU HD1% 1.0 . 5.00 3131 2847 A 100 LEU HA A 100 LEU HD2% 1.0 . 3.89 3132 2848 A 101 VAL HA A 100 LEU HA 1.0 . 4.87 3133 2849 A 101 VAL HG2% A 100 LEU HA 1.0 . 7.03 3134 2850 A 103 LYS H A 100 LEU HA 1.0 . 4.96 3135 2851 A 100 LEU HA A 103 LYS HB2 1.0 . 4.34 3136 2851 A 100 LEU HA A 103 LYS HB3 1.0 . 4.34 3137 2852 A 100 LEU HA A 103 LYS HE2 1.0 . 6.88 3138 2852 A 103 LYS HE3 A 100 LEU HA 1.0 . 6.88 3139 2853 A 142 GLN HE22 A 100 LEU HA 1.0 . 5.50 3140 2854 A 100 LEU HB2 A 100 LEU HD1% 1.0 . 3.68 3141 2855 A 101 VAL H A 100 LEU HB2 1.0 . 4.00 3142 2856 A 101 VAL HA A 100 LEU HB2 1.0 . 4.54 3143 2857 A 101 VAL HG2% A 100 LEU HB2 1.0 . 4.83 3144 2858 A 102 ALA H A 100 LEU HB2 1.0 . 5.50 3145 2859 A 101 VAL H A 100 LEU HB3 1.0 . 4.00 3146 2860 A 101 VAL HA A 100 LEU HB3 1.0 . 5.20 3147 2861 A 100 LEU HG A 101 VAL H 1.0 . 4.12 3148 2862 A 100 LEU HG A 142 GLN HE21 1.0 . 5.22 3149 2863 A 100 LEU HG A 142 GLN HE22 1.0 . 4.09 3150 2864 A 101 VAL H A 100 LEU HD1% 1.0 . 6.53 3151 2865 A 142 GLN HE22 A 100 LEU HD1% 1.0 . 5.34 3152 2866 A 101 VAL H A 100 LEU HD2% 1.0 . 6.03 3153 2867 A 142 GLN HE22 A 100 LEU HD2% 1.0 . 4.61 3154 2868 A 101 VAL HB A 101 VAL H 1.0 . 3.51 3155 2869 A 101 VAL HG1% A 101 VAL H 1.0 . 4.84 3156 2870 A 101 VAL HG2% A 101 VAL H 1.0 . 3.80 3157 2871 A 101 VAL H A 102 ALA H 1.0 . 2.94 3158 2872 A 101 VAL H A 102 ALA HB% 1.0 . 5.22 3159 2873 A 101 VAL H A 103 LYS HB2 1.0 . 6.33 3160 2873 A 101 VAL H A 103 LYS HB3 1.0 . 6.33 3161 2874 A 101 VAL H A 104 SER H 1.0 . 6.00 3162 2875 A 101 VAL HA A 102 ALA HA 1.0 . 5.14 3163 2876 A 101 VAL HA A 103 LYS H 1.0 . 4.59 3164 2877 A 101 VAL HA A 103 LYS HB2 1.0 . 6.14 3165 2877 A 101 VAL HA A 103 LYS HB3 1.0 . 6.14 3166 2878 A 101 VAL HA A 104 SER H 1.0 . 3.76 3167 2879 A 101 VAL HA A 104 SER HB2 1.0 . 4.48 3168 2879 A 101 VAL HA A 104 SER HB3 1.0 . 4.48 3169 2880 A 101 VAL HA A 105 LEU H 1.0 . 3.86 3170 2881 A 101 VAL HA A 105 LEU HB3 1.0 . 5.28 3171 2882 A 105 LEU HD2% A 101 VAL HA 1.0 . 6.03 3172 2883 A 101 VAL HB A 102 ALA H 1.0 . 2.96 3173 2884 A 101 VAL HB A 102 ALA HA 1.0 . 5.50 3174 2885 A 101 VAL HB A 102 ALA HB% 1.0 . 5.78 3175 2886 A 101 VAL HB A 105 LEU H 1.0 . 5.50 3176 2887 A 105 LEU HD2% A 101 VAL HB 1.0 . 5.94 3177 2888 A 101 VAL HG1% A 102 ALA H 1.0 . 4.62 3178 2889 A 101 VAL HG1% A 102 ALA HA 1.0 . 5.23 3179 2890 A 101 VAL HG1% A 103 LYS H 1.0 . 5.94 3180 2891 A 101 VAL HG1% A 104 SER H 1.0 . 6.03 3181 2892 A 101 VAL HG1% A 104 SER HB2 1.0 . 6.36 3182 2892 A 101 VAL HG1% A 104 SER HB3 1.0 . 6.36 3183 2893 A 101 VAL HG1% A 105 LEU H 1.0 . 5.53 3184 2894 A 101 VAL HG1% A 105 LEU HA 1.0 . 7.03 3185 2895 A 101 VAL HG1% A 105 LEU HB2 1.0 . 5.57 3186 2896 A 101 VAL HG1% A 105 LEU HG 1.0 . 5.23 3187 2897 A 101 VAL HG1% A 105 LEU HD2% 1.0 . 7.06 3188 2898 A 101 VAL HG2% A 102 ALA H 1.0 . 4.78 3189 2899 A 101 VAL HG2% A 103 LYS H 1.0 . 6.21 3190 2900 A 101 VAL HG2% A 104 SER H 1.0 . 6.53 3191 2901 A 101 VAL HG2% A 105 LEU H 1.0 . 6.53 3192 2902 A 102 ALA H A 102 ALA HB% 1.0 . 3.53 3193 2903 A 102 ALA H A 103 LYS H 1.0 . 3.27 3194 2904 A 102 ALA H A 103 LYS HA 1.0 . 5.50 3195 2905 A 102 ALA H A 104 SER H 1.0 . 4.22 3196 2906 A 102 ALA H A 105 LEU H 1.0 . 4.93 3197 2907 A 102 ALA H A 138 LEU HB2 1.0 . 6.38 3198 2907 A 138 LEU HB3 A 102 ALA H 1.0 . 6.38 3199 2908 A 102 ALA H A 138 LEU HD1% 1.0 . 7.03 3200 2909 A 102 ALA HA A 104 SER H 1.0 . 4.25 3201 2910 A 102 ALA HA A 105 LEU H 1.0 . 4.12 3202 2911 A 102 ALA HA A 105 LEU HB2 1.0 . 5.17 3203 2912 A 102 ALA HA A 105 LEU HB3 1.0 . 4.08 3204 2913 A 105 LEU HG A 102 ALA HA 1.0 . 3.67 3205 2914 A 105 LEU HD1% A 102 ALA HA 1.0 . 4.92 3206 2915 A 105 LEU HD2% A 102 ALA HA 1.0 . 3.95 3207 2916 A 102 ALA HA A 106 ARG H 1.0 . 4.06 3208 2917 A 102 ALA HB% A 103 LYS H 1.0 . 4.05 3209 2918 A 102 ALA HB% A 103 LYS HA 1.0 . 4.95 3210 2919 A 102 ALA HB% A 103 LYS HD2 1.0 . 4.71 3211 2920 A 102 ALA HB% A 103 LYS HE2 1.0 . 6.72 3212 2920 A 102 ALA HB% A 103 LYS HE3 1.0 . 6.72 3213 2921 A 102 ALA HB% A 104 SER H 1.0 . 5.83 3214 2922 A 102 ALA HB% A 138 LEU HD1% 1.0 . 4.72 3215 2923 A 103 LYS H A 103 LYS HB2 1.0 . 3.52 3216 2923 A 103 LYS H A 103 LYS HB3 1.0 . 3.52 3217 2924 A 103 LYS H A 103 LYS HG2 1.0 . 4.43 3218 2925 A 103 LYS H A 103 LYS HG3 1.0 . 4.24 3219 2926 A 103 LYS H A 103 LYS HD3 1.0 . 2.97 3220 2927 A 103 LYS H A 104 SER H 1.0 . 3.11 3221 2928 A 103 LYS H A 104 SER HA 1.0 . 5.41 3222 2929 A 103 LYS H A 104 SER HB2 1.0 . 6.17 3223 2929 A 103 LYS H A 104 SER HB3 1.0 . 6.17 3224 2930 A 103 LYS H A 105 LEU H 1.0 . 4.82 3225 2931 A 103 LYS H A 135 HIS HD2 1.0 . 6.50 3226 2932 A 138 LEU HD1% A 103 LYS H 1.0 . 5.53 3227 2933 A 103 LYS HA A 103 LYS HG2 1.0 . 3.74 3228 2934 A 103 LYS HA A 103 LYS HG3 1.0 . 3.71 3229 2935 A 103 LYS HA A 103 LYS HD2 1.0 . 4.02 3230 2936 A 103 LYS HA A 103 LYS HD3 1.0 . 3.49 3231 2937 A 103 LYS HA A 103 LYS HE2 1.0 . 5.81 3232 2937 A 103 LYS HE3 A 103 LYS HA 1.0 . 5.81 3233 2938 A 103 LYS HA A 106 ARG H 1.0 . 4.43 3234 2939 A 103 LYS HA A 107 ASN H 1.0 . 4.12 3235 2940 A 103 LYS HA A 107 ASN HB2 1.0 . 6.11 3236 2940 A 103 LYS HA A 107 ASN HB3 1.0 . 6.11 3237 2941 A 103 LYS HA A 107 ASN HD21 1.0 . 5.50 3238 2942 A 103 LYS HA A 107 ASN HD22 1.0 . 5.29 3239 2943 A 103 LYS HA A 135 HIS HD2 1.0 . 5.00 3240 2944 A 138 LEU HD1% A 103 LYS HA 1.0 . 6.03 3241 2945 A 103 LYS HB2 A 103 LYS HE2 1.0 . 6.79 3242 2945 A 103 LYS HB3 A 103 LYS HE2 1.0 . 6.79 3243 2945 A 103 LYS HE3 A 103 LYS HB2 1.0 . 6.79 3244 2945 A 103 LYS HE3 A 103 LYS HB3 1.0 . 6.79 3245 2946 A 104 SER H A 103 LYS HB2 1.0 . 4.10 3246 2946 A 103 LYS HB3 A 104 SER H 1.0 . 4.10 3247 2947 A 107 ASN HD22 A 103 LYS HB2 1.0 . 5.18 3248 2947 A 103 LYS HB3 A 107 ASN HD22 1.0 . 5.18 3249 2948 A 103 LYS HG2 A 135 HIS HD2 1.0 . 5.00 3250 2949 A 104 SER H A 103 LYS HG3 1.0 . 5.50 3251 2950 A 103 LYS HG3 A 107 ASN HD21 1.0 . 6.00 3252 2951 A 103 LYS HG3 A 107 ASN HD22 1.0 . 5.50 3253 2952 A 103 LYS HG3 A 135 HIS HD2 1.0 . 4.50 3254 2953 A 138 LEU HD1% A 103 LYS HG3 1.0 . 6.03 3255 2954 A 103 LYS HD2 A 107 ASN HD22 1.0 . 5.27 3256 2955 A 103 LYS HD2 A 135 HIS HD2 1.0 . 4.50 3257 2956 A 138 LEU HD1% A 103 LYS HD2 1.0 . 4.10 3258 2957 A 104 SER H A 103 LYS HD3 1.0 . 5.50 3259 2958 A 103 LYS HD3 A 135 HIS HD2 1.0 . 5.00 3260 2959 A 138 LEU HD1% A 103 LYS HD3 1.0 . 4.08 3261 2960 A 138 LEU HD1% A 103 LYS HE2 1.0 . 5.82 3262 2960 A 138 LEU HD1% A 103 LYS HE3 1.0 . 5.82 3263 2961 A 104 SER H A 104 SER HB2 1.0 . 3.53 3264 2961 A 104 SER H A 104 SER HB3 1.0 . 3.53 3265 2962 A 104 SER H A 105 LEU H 1.0 . 3.08 3266 2963 A 105 LEU HG A 104 SER H 1.0 . 4.80 3267 2964 A 105 LEU HD2% A 104 SER H 1.0 . 6.18 3268 2965 A 104 SER H A 106 ARG H 1.0 . 3.85 3269 2966 A 104 SER H A 107 ASN H 1.0 . 4.51 3270 2967 A 104 SER H A 108 ILE H 1.0 . 4.94 3271 2968 A 138 LEU HD1% A 104 SER H 1.0 . 7.53 3272 2969 A 104 SER HA A 107 ASN H 1.0 . 3.43 3273 2970 A 104 SER HA A 107 ASN HB2 1.0 . 3.99 3274 2970 A 104 SER HA A 107 ASN HB3 1.0 . 3.99 3275 2971 A 104 SER HA A 107 ASN HD21 1.0 . 4.60 3276 2972 A 104 SER HA A 107 ASN HD22 1.0 . 4.80 3277 2973 A 104 SER HA A 108 ILE H 1.0 . 3.32 3278 2974 A 104 SER HA A 108 ILE HA 1.0 . 5.33 3279 2975 A 104 SER HA A 108 ILE HB 1.0 . 3.70 3280 2976 A 104 SER HA A 108 ILE HG2% 1.0 . 6.03 3281 2977 A 104 SER HA A 108 ILE HG13 1.0 . 4.27 3282 2978 A 105 LEU H A 104 SER HB2 1.0 . 4.00 3283 2978 A 104 SER HB3 A 105 LEU H 1.0 . 4.00 3284 2979 A 105 LEU HB3 A 104 SER HB2 1.0 . 6.88 3285 2979 A 104 SER HB3 A 105 LEU HB3 1.0 . 6.88 3286 2980 A 104 SER HB2 A 107 ASN HB2 1.0 . 6.47 3287 2980 A 104 SER HB3 A 107 ASN HB2 1.0 . 6.47 3288 2980 A 107 ASN HB3 A 104 SER HB2 1.0 . 6.47 3289 2980 A 104 SER HB3 A 107 ASN HB3 1.0 . 6.47 3290 2981 A 107 ASN HD21 A 104 SER HB2 1.0 . 6.88 3291 2981 A 104 SER HB3 A 107 ASN HD21 1.0 . 6.88 3292 2982 A 108 ILE HB A 104 SER HB2 1.0 . 4.50 3293 2982 A 104 SER HB3 A 108 ILE HB 1.0 . 4.50 3294 2983 A 108 ILE HG12 A 104 SER HB2 1.0 . 4.67 3295 2983 A 104 SER HB3 A 108 ILE HG12 1.0 . 4.67 3296 2984 A 108 ILE HG13 A 104 SER HB2 1.0 . 3.96 3297 2984 A 104 SER HB3 A 108 ILE HG13 1.0 . 3.96 3298 2985 A 105 LEU H A 105 LEU HB2 1.0 . 3.55 3299 2986 A 105 LEU H A 105 LEU HB3 1.0 . 3.05 3300 2987 A 105 LEU HG A 105 LEU H 1.0 . 3.06 3301 2988 A 105 LEU HD2% A 105 LEU H 1.0 . 4.53 3302 2989 A 105 LEU H A 107 ASN H 1.0 . 4.48 3303 2990 A 105 LEU HA A 105 LEU HB2 1.0 . 2.98 3304 2991 A 105 LEU HG A 105 LEU HA 1.0 . 3.79 3305 2992 A 105 LEU HD1% A 105 LEU HB2 1.0 . 3.77 3306 2993 A 105 LEU HG A 106 ARG H 1.0 . 3.76 3307 2994 A 105 LEU HD1% A 106 ARG H 1.0 . 5.53 3308 2995 A 105 LEU HD1% A 106 ARG HA 1.0 . 4.64 3309 2996 A 105 LEU HD1% A 107 ASN H 1.0 . 7.03 3310 2997 A 105 LEU HD2% A 106 ARG H 1.0 . 6.03 3311 2998 A 105 LEU HD2% A 107 ASN H 1.0 . 7.53 3312 2999 A 106 ARG H A 107 ASN H 1.0 . 3.09 3313 3000 A 106 ARG H A 107 ASN HA 1.0 . 5.09 3314 3001 A 106 ARG H A 107 ASN HB2 1.0 . 5.71 3315 3001 A 106 ARG H A 107 ASN HB3 1.0 . 5.71 3316 3002 A 106 ARG H A 107 ASN HD21 1.0 . 4.39 3317 3003 A 106 ARG HA A 106 ARG HD2 1.0 . 4.46 3318 3003 A 106 ARG HA A 106 ARG HD3 1.0 . 4.46 3319 3004 A 106 ARG HA A 106 ARG HE 1.0 . 5.26 3320 3005 A 106 ARG HA A 107 ASN HA 1.0 . 4.70 3321 3006 A 106 ARG HA A 109 ALA HB% 1.0 . 4.30 3322 3007 A 106 ARG HE A 106 ARG HB2 1.0 . 5.28 3323 3007 A 106 ARG HE A 106 ARG HB3 1.0 . 5.28 3324 3008 A 109 ALA HB% A 106 ARG HB2 1.0 . 7.20 3325 3008 A 109 ALA HB% A 106 ARG HB3 1.0 . 7.20 3326 3009 A 107 ASN H A 106 ARG HG2 1.0 . 3.92 3327 3009 A 107 ASN H A 106 ARG HG3 1.0 . 3.92 3328 3010 A 106 ARG HG3 A 107 ASN HB2 1.0 . 5.50 3329 3010 A 106 ARG HG2 A 107 ASN HB2 1.0 . 5.50 3330 3010 A 107 ASN HB3 A 106 ARG HG2 1.0 . 5.50 3331 3010 A 107 ASN HB3 A 106 ARG HG3 1.0 . 5.50 3332 3011 A 107 ASN HD21 A 106 ARG HG2 1.0 . 4.71 3333 3011 A 107 ASN HD21 A 106 ARG HG3 1.0 . 4.71 3334 3012 A 107 ASN HD22 A 106 ARG HG2 1.0 . 4.67 3335 3012 A 107 ASN HD22 A 106 ARG HG3 1.0 . 4.67 3336 3013 A 107 ASN HA A 106 ARG HD2 1.0 . 5.82 3337 3013 A 107 ASN HA A 106 ARG HD3 1.0 . 5.82 3338 3014 A 107 ASN H A 106 ARG HE 1.0 . 5.50 3339 3015 A 107 ASN H A 107 ASN HB2 1.0 . 3.47 3340 3015 A 107 ASN H A 107 ASN HB3 1.0 . 3.47 3341 3016 A 107 ASN H A 107 ASN HD21 1.0 . 3.68 3342 3017 A 107 ASN H A 107 ASN HD22 1.0 . 4.57 3343 3018 A 107 ASN H A 108 ILE H 1.0 . 3.09 3344 3019 A 107 ASN H A 108 ILE HB 1.0 . 4.70 3345 3020 A 107 ASN H A 108 ILE HG12 1.0 . 4.78 3346 3021 A 107 ASN H A 109 ALA H 1.0 . 4.60 3347 3022 A 107 ASN H A 109 ALA HB% 1.0 . 5.42 3348 3023 A 107 ASN H A 110 VAL H 1.0 . 5.50 3349 3024 A 107 ASN HD21 A 107 ASN HA 1.0 . 4.92 3350 3025 A 107 ASN HD22 A 107 ASN HA 1.0 . 5.43 3351 3026 A 107 ASN HA A 109 ALA H 1.0 . 4.83 3352 3027 A 108 ILE H A 107 ASN HB2 1.0 . 3.83 3353 3027 A 107 ASN HB3 A 108 ILE H 1.0 . 3.83 3354 3028 A 108 ILE HA A 107 ASN HB2 1.0 . 4.89 3355 3028 A 107 ASN HB3 A 108 ILE HA 1.0 . 4.89 3356 3029 A 108 ILE HB A 107 ASN HB2 1.0 . 5.29 3357 3029 A 107 ASN HB3 A 108 ILE HB 1.0 . 5.29 3358 3030 A 108 ILE HD1% A 107 ASN HB2 1.0 . 6.32 3359 3030 A 107 ASN HB3 A 108 ILE HD1% 1.0 . 6.32 3360 3031 A 109 ALA H A 107 ASN HB2 1.0 . 5.10 3361 3031 A 107 ASN HB3 A 109 ALA H 1.0 . 5.10 3362 3032 A 108 ILE H A 108 ILE HA 1.0 . 2.76 3363 3033 A 108 ILE H A 108 ILE HB 1.0 . 2.67 3364 3034 A 108 ILE H A 108 ILE HG2% 1.0 . 4.89 3365 3035 A 108 ILE H A 108 ILE HG12 1.0 . 3.08 3366 3036 A 108 ILE HA A 108 ILE HG2% 1.0 . 3.71 3367 3037 A 108 ILE HA A 108 ILE HG12 1.0 . 3.20 3368 3038 A 108 ILE HA A 108 ILE HG13 1.0 . 3.84 3369 3039 A 108 ILE HA A 108 ILE HD1% 1.0 . 3.65 3370 3040 A 108 ILE HA A 109 ALA H 1.0 . 3.54 3371 3041 A 108 ILE HA A 110 VAL H 1.0 . 3.67 3372 3042 A 108 ILE HB A 109 ALA H 1.0 . 3.20 3373 3043 A 108 ILE HG2% A 108 ILE HG13 1.0 . 3.68 3374 3044 A 108 ILE HG2% A 109 ALA H 1.0 . 4.84 3375 3045 A 108 ILE HG2% A 111 GLY H 1.0 . 6.03 3376 3046 A 108 ILE HG2% A 113 ASP HA 1.0 . 3.85 3377 3047 A 108 ILE HG2% A 114 PRO HD2 1.0 . 5.51 3378 3047 A 108 ILE HG2% A 114 PRO HD3 1.0 . 5.51 3379 3048 A 108 ILE HG12 A 109 ALA H 1.0 . 4.62 3380 3049 A 108 ILE HD1% A 113 ASP HA 1.0 . 4.42 3381 3050 A 108 ILE HD1% A 114 PRO HA 1.0 . 6.19 3382 3051 A 108 ILE HD1% A 114 PRO HB3 1.0 . 4.55 3383 3052 A 108 ILE HD1% A 114 PRO HD2 1.0 . 5.98 3384 3052 A 108 ILE HD1% A 114 PRO HD3 1.0 . 5.98 3385 3053 A 109 ALA HB% A 109 ALA H 1.0 . 3.66 3386 3054 A 109 ALA H A 110 VAL H 1.0 . 3.12 3387 3055 A 109 ALA H A 110 VAL HB 1.0 . 5.27 3388 3056 A 109 ALA H A 111 GLY H 1.0 . 4.79 3389 3057 A 110 VAL H A 109 ALA HA 1.0 . 3.51 3390 3058 A 109 ALA HA A 110 VAL HG1% 1.0 . 6.53 3391 3059 A 109 ALA HB% A 110 VAL H 1.0 . 4.00 3392 3060 A 109 ALA HB% A 110 VAL HA 1.0 . 6.03 3393 3061 A 109 ALA HB% A 111 GLY H 1.0 . 5.81 3394 3062 A 110 VAL H A 110 VAL HA 1.0 . 2.94 3395 3063 A 110 VAL H A 110 VAL HB 1.0 . 2.96 3396 3064 A 110 VAL H A 110 VAL HG1% 1.0 . 3.54 3397 3065 A 110 VAL H A 111 GLY H 1.0 . 3.37 3398 3066 A 110 VAL HB A 110 VAL HA 1.0 . 2.75 3399 3067 A 110 VAL HA A 110 VAL HG2% 1.0 . 3.64 3400 3068 A 111 GLY H A 110 VAL HA 1.0 . 3.56 3401 3069 A 111 GLY H A 110 VAL HB 1.0 . 3.97 3402 3070 A 111 GLY H A 110 VAL HG1% 1.0 . 4.60 3403 3071 A 110 VAL HG1% A 111 GLY HA3 1.0 . 6.03 3404 3072 A 110 VAL HG1% A 112 LYS H 1.0 . 5.53 3405 3073 A 111 GLY H A 110 VAL HG2% 1.0 . 5.20 3406 3074 A 110 VAL HG2% A 111 GLY HA3 1.0 . 4.93 3407 3075 A 111 GLY H A 112 LYS H 1.0 . 4.39 3408 3076 A 111 GLY H A 112 LYS HD2 1.0 . 6.88 3409 3076 A 111 GLY H A 112 LYS HD3 1.0 . 6.88 3410 3077 A 111 GLY HA3 A 112 LYS HG2 1.0 . 6.88 3411 3077 A 111 GLY HA3 A 112 LYS HG3 1.0 . 6.88 3412 3078 A 112 LYS H A 112 LYS HG2 1.0 . 4.28 3413 3078 A 112 LYS H A 112 LYS HG3 1.0 . 4.28 3414 3079 A 112 LYS H A 112 LYS HE2 1.0 . 6.38 3415 3079 A 112 LYS H A 112 LYS HE3 1.0 . 6.38 3416 3080 A 112 LYS H A 113 ASP H 1.0 . 4.68 3417 3081 A 112 LYS HA A 112 LYS HB3 1.0 . 2.92 3418 3082 A 112 LYS HA A 112 LYS HG2 1.0 . 3.93 3419 3082 A 112 LYS HG3 A 112 LYS HA 1.0 . 3.93 3420 3083 A 112 LYS HA A 112 LYS HD2 1.0 . 3.88 3421 3083 A 112 LYS HD3 A 112 LYS HA 1.0 . 3.88 3422 3084 A 113 ASP H A 112 LYS HA 1.0 . 2.70 3423 3085 A 112 LYS HB2 A 112 LYS HE2 1.0 . 5.88 3424 3085 A 112 LYS HE3 A 112 LYS HB2 1.0 . 5.88 3425 3086 A 113 ASP H A 112 LYS HB2 1.0 . 4.70 3426 3087 A 112 LYS HB3 A 112 LYS HE2 1.0 . 5.88 3427 3087 A 112 LYS HE3 A 112 LYS HB3 1.0 . 5.88 3428 3088 A 113 ASP H A 112 LYS HB3 1.0 . 5.20 3429 3089 A 113 ASP H A 112 LYS HG2 1.0 . 5.57 3430 3089 A 112 LYS HG3 A 113 ASP H 1.0 . 5.57 3431 3090 A 113 ASP H A 112 LYS HD2 1.0 . 4.47 3432 3090 A 112 LYS HD3 A 113 ASP H 1.0 . 4.47 3433 3091 A 113 ASP H A 112 LYS HE2 1.0 . 5.48 3434 3091 A 112 LYS HE3 A 113 ASP H 1.0 . 5.48 3435 3092 A 113 ASP H A 114 PRO HD2 1.0 . 5.31 3436 3092 A 114 PRO HD3 A 113 ASP H 1.0 . 5.31 3437 3093 A 113 ASP H A 116 GLU HB2 1.0 . 4.88 3438 3093 A 113 ASP H A 116 GLU HB3 1.0 . 4.88 3439 3094 A 113 ASP H A 116 GLU HG2 1.0 . 5.82 3440 3094 A 113 ASP H A 116 GLU HG3 1.0 . 5.82 3441 3095 A 113 ASP HA A 113 ASP HB3 1.0 . 2.95 3442 3096 A 113 ASP HA A 114 PRO HA 1.0 . 4.46 3443 3097 A 113 ASP HA A 114 PRO HD2 1.0 . 3.28 3444 3097 A 113 ASP HA A 114 PRO HD3 1.0 . 3.28 3445 3098 A 113 ASP HB2 A 114 PRO HD2 1.0 . 4.91 3446 3098 A 114 PRO HD3 A 113 ASP HB2 1.0 . 4.91 3447 3099 A 113 ASP HB2 A 116 GLU H 1.0 . 5.00 3448 3100 A 113 ASP HB2 A 116 GLU HB2 1.0 . 4.13 3449 3100 A 116 GLU HB3 A 113 ASP HB2 1.0 . 4.13 3450 3101 A 113 ASP HB2 A 116 GLU HG2 1.0 . 5.04 3451 3101 A 116 GLU HG3 A 113 ASP HB2 1.0 . 5.04 3452 3102 A 113 ASP HB3 A 114 PRO HG2 1.0 . 5.24 3453 3102 A 113 ASP HB3 A 114 PRO HG3 1.0 . 5.24 3454 3103 A 113 ASP HB3 A 114 PRO HD2 1.0 . 4.24 3455 3103 A 114 PRO HD3 A 113 ASP HB3 1.0 . 4.24 3456 3104 A 113 ASP HB3 A 116 GLU H 1.0 . 4.50 3457 3105 A 113 ASP HB3 A 116 GLU HA 1.0 . 4.71 3458 3106 A 113 ASP HB3 A 116 GLU HB2 1.0 . 4.49 3459 3106 A 116 GLU HB3 A 113 ASP HB3 1.0 . 4.49 3460 3107 A 114 PRO HB3 A 115 LEU H 1.0 . 4.50 3461 3108 A 115 LEU H A 114 PRO HG2 1.0 . 3.66 3462 3108 A 114 PRO HG3 A 115 LEU H 1.0 . 3.66 3463 3109 A 115 LEU HG A 114 PRO HG2 1.0 . 5.29 3464 3109 A 114 PRO HG3 A 115 LEU HG 1.0 . 5.29 3465 3110 A 115 LEU H A 114 PRO HD2 1.0 . 3.80 3466 3110 A 114 PRO HD3 A 115 LEU H 1.0 . 3.80 3467 3111 A 116 GLU H A 114 PRO HD2 1.0 . 5.65 3468 3111 A 114 PRO HD3 A 116 GLU H 1.0 . 5.65 3469 3112 A 115 LEU H A 115 LEU HB2 1.0 . 3.50 3470 3113 A 115 LEU H A 115 LEU HB3 1.0 . 3.75 3471 3114 A 115 LEU H A 115 LEU HG 1.0 . 2.96 3472 3115 A 115 LEU H A 115 LEU HD1% 1.0 . 4.83 3473 3116 A 115 LEU H A 115 LEU HD2% 1.0 . 5.23 3474 3117 A 116 GLU H A 115 LEU H 1.0 . 2.81 3475 3118 A 115 LEU H A 116 GLU HB2 1.0 . 6.03 3476 3118 A 116 GLU HB3 A 115 LEU H 1.0 . 6.03 3477 3119 A 115 LEU HG A 115 LEU HA 1.0 . 3.17 3478 3120 A 115 LEU HD1% A 115 LEU HA 1.0 . 5.03 3479 3121 A 115 LEU HD2% A 115 LEU HA 1.0 . 4.03 3480 3122 A 115 LEU HA A 118 GLN HE21 1.0 . 3.65 3481 3123 A 115 LEU HA A 118 GLN HE22 1.0 . 3.73 3482 3124 A 116 GLU H A 115 LEU HB2 1.0 . 2.94 3483 3125 A 116 GLU HA A 115 LEU HB2 1.0 . 4.21 3484 3126 A 116 GLU H A 115 LEU HB3 1.0 . 3.81 3485 3127 A 115 LEU HB3 A 118 GLN HG2 1.0 . 5.10 3486 3127 A 115 LEU HB3 A 118 GLN HG3 1.0 . 5.10 3487 3128 A 115 LEU HB3 A 118 GLN HE21 1.0 . 4.52 3488 3129 A 115 LEU HG A 118 GLN HE21 1.0 . 4.39 3489 3130 A 115 LEU HG A 118 GLN HE22 1.0 . 5.50 3490 3131 A 116 GLU H A 115 LEU HD1% 1.0 . 5.70 3491 3132 A 115 LEU HD2% A 118 GLN HE21 1.0 . 5.48 3492 3133 A 116 GLU H A 116 GLU HA 1.0 . 2.73 3493 3134 A 116 GLU H A 116 GLU HB2 1.0 . 3.87 3494 3134 A 116 GLU HB3 A 116 GLU H 1.0 . 3.87 3495 3135 A 116 GLU H A 116 GLU HG2 1.0 . 4.35 3496 3135 A 116 GLU HG3 A 116 GLU H 1.0 . 4.35 3497 3136 A 116 GLU H A 117 GLY H 1.0 . 5.14 3498 3137 A 117 GLY H A 116 GLU HG2 1.0 . 5.39 3499 3137 A 116 GLU HG3 A 117 GLY H 1.0 . 5.39 3500 3138 A 118 GLN H A 118 GLN HB2 1.0 . 4.00 3501 3139 A 118 GLN H A 118 GLN HG2 1.0 . 5.16 3502 3139 A 118 GLN HG3 A 118 GLN H 1.0 . 5.16 3503 3140 A 118 GLN HE21 A 118 GLN H 1.0 . 5.07 3504 3141 A 118 GLN HA A 118 GLN HB3 1.0 . 3.00 3505 3142 A 118 GLN HA A 118 GLN HG2 1.0 . 3.69 3506 3142 A 118 GLN HG3 A 118 GLN HA 1.0 . 3.69 3507 3143 A 118 GLN HE21 A 118 GLN HB2 1.0 . 6.00 3508 3144 A 118 GLN HE22 A 118 GLN HB2 1.0 . 4.80 3509 3145 A 118 GLN HE21 A 118 GLN HB3 1.0 . 5.20 3510 3146 A 118 GLN HE22 A 118 GLN HB3 1.0 . 5.00 3511 3147 A 120 HIS HA A 120 HIS HB2 1.0 . 3.00 3512 3148 A 120 HIS HB2 A 124 VAL HB 1.0 . 4.89 3513 3149 A 120 HIS HB2 A 124 VAL HG1% 1.0 . 6.62 3514 3149 A 120 HIS HB2 A 124 VAL HG2% 1.0 . 6.62 3515 3150 A 120 HIS HB2 A 125 ALA HB% 1.0 . 6.53 3516 3151 A 124 VAL HB A 120 HIS HB3 1.0 . 5.08 3517 3152 A 120 HIS HB3 A 124 VAL HG1% 1.0 . 7.12 3518 3152 A 124 VAL HG2% A 120 HIS HB3 1.0 . 7.12 3519 3153 A 125 ALA HB% A 120 HIS HB3 1.0 . 6.50 3520 3154 A 124 VAL HB A 124 VAL H 1.0 . 3.74 3521 3155 A 124 VAL H A 125 ALA H 1.0 . 4.56 3522 3156 A 125 ALA HB% A 124 VAL H 1.0 . 6.21 3523 3157 A 125 ALA H A 124 VAL HA 1.0 . 3.08 3524 3158 A 125 ALA HB% A 124 VAL HA 1.0 . 5.71 3525 3159 A 124 VAL HB A 125 ALA H 1.0 . 4.38 3526 3160 A 124 VAL HB A 125 ALA HB% 1.0 . 6.03 3527 3161 A 125 ALA H A 124 VAL HG1% 1.0 . 5.69 3528 3162 A 124 VAL HG2% A 125 ALA H 1.0 . 6.03 3529 3163 A 125 ALA HA A 126 GLN H 1.0 . 3.47 3530 3164 A 125 ALA HB% A 126 GLN HE2y 1.0 . 6.53 3531 3165 A 125 ALA HB% A 126 GLN HE2x 1.0 . 6.53 3532 3166 A 126 GLN H A 126 GLN HE2y 1.0 . 6.87 3533 3166 A 126 GLN H A 126 GLN HE2x 1.0 . 6.87 3534 3167 A 128 ARG HA A 128 ARG HG2 1.0 . 3.35 3535 3167 A 128 ARG HA A 128 ARG HG3 1.0 . 3.35 3536 3168 A 128 ARG HA A 128 ARG HD2 1.0 . 4.28 3537 3168 A 128 ARG HA A 128 ARG HD3 1.0 . 4.28 3538 3169 A 128 ARG HA A 129 GLU H 1.0 . 3.07 3539 3170 A 129 GLU H A 128 ARG HG2 1.0 . 6.10 3540 3170 A 128 ARG HG3 A 129 GLU H 1.0 . 6.10 3541 3171 A 129 GLU H A 129 GLU HB2 1.0 . 3.25 3542 3172 A 129 GLU H A 129 GLU HB3 1.0 . 3.79 3543 3173 A 129 GLU H A 129 GLU HGy 1.0 . 6.50 3544 3174 A 129 GLU H A 129 GLU HGx 1.0 . 6.50 3545 3175 A 130 HIS HA A 130 HIS HD2 1.0 . 5.00 3546 3176 A 130 HIS HE1 A 130 HIS HB2 1.0 . 5.29 3547 3177 A 130 HIS HE1 A 130 HIS HB3 1.0 . 5.29 3548 3178 A 130 HIS HE1 A 130 HIS HB2 1.0 . 5.07 3549 3178 A 130 HIS HE1 A 130 HIS HB3 1.0 . 5.07 3550 3179 A 133 LEU HA A 133 LEU HG 1.0 . 3.74 3551 3180 A 133 LEU HA A 134 GLY H 1.0 . 3.56 3552 3181 A 134 GLY H A 133 LEU HBy 1.0 . 3.95 3553 3182 A 134 GLY H A 133 LEU HBx 1.0 . 3.95 3554 3183 A 134 GLY H A 133 LEU HDx% 1.0 . 5.86 3555 3184 A 134 GLY H A 133 LEU HDy% 1.0 . 5.86 3556 3185 A 134 GLY H A 133 LEU HDy% 1.0 . 5.49 3557 3185 A 134 GLY H A 133 LEU HDx% 1.0 . 5.49 3558 3186 A 134 GLY H A 135 HIS H 1.0 . 4.14 3559 3187 A 134 GLY H A 135 HIS HA 1.0 . 4.69 3560 3188 A 134 GLY H A 135 HIS HB2 1.0 . 5.24 3561 3189 A 134 GLY H A 135 HIS HB3 1.0 . 5.50 3562 3190 A 135 HIS HD2 A 134 GLY H 1.0 . 5.00 3563 3191 A 135 HIS HD2 A 134 GLY HA2 1.0 . 6.00 3564 3192 A 135 HIS HD2 A 134 GLY HA3 1.0 . 6.50 3565 3193 A 135 HIS H A 138 LEU HG 1.0 . 6.00 3566 3194 A 135 HIS HD2 A 135 HIS HA 1.0 . 5.00 3567 3195 A 135 HIS HA A 136 ALA HB% 1.0 . 5.13 3568 3196 A 135 HIS HA A 137 ASP H 1.0 . 3.82 3569 3197 A 138 LEU H A 135 HIS HA 1.0 . 5.26 3570 3198 A 135 HIS HA A 138 LEU HD2% 1.0 . 6.53 3571 3199 A 135 HIS HA A 139 ASP H 1.0 . 5.50 3572 3200 A 135 HIS HD2 A 135 HIS HB2 1.0 . 4.00 3573 3201 A 135 HIS HB2 A 137 ASP H 1.0 . 5.00 3574 3202 A 138 LEU H A 135 HIS HB2 1.0 . 3.33 3575 3203 A 135 HIS HB2 A 138 LEU HG 1.0 . 3.63 3576 3204 A 135 HIS HB2 A 138 LEU HD2% 1.0 . 5.12 3577 3205 A 135 HIS HB2 A 139 ASP H 1.0 . 3.98 3578 3206 A 135 HIS HB3 A 137 ASP H 1.0 . 6.00 3579 3207 A 138 LEU HD1% A 135 HIS HB3 1.0 . 6.53 3580 3208 A 138 LEU H A 135 HIS HD2 1.0 . 6.00 3581 3209 A 135 HIS HD2 A 138 LEU HB2 1.0 . 6.88 3582 3209 A 138 LEU HB3 A 135 HIS HD2 1.0 . 6.88 3583 3210 A 135 HIS HD2 A 138 LEU HG 1.0 . 6.00 3584 3211 A 138 LEU HD1% A 135 HIS HD2 1.0 . 4.29 3585 3212 A 135 HIS HD2 A 138 LEU HD2% 1.0 . 5.22 3586 3213 A 135 HIS HD2 A 139 ASP H 1.0 . 6.50 3587 3214 A 137 ASP H A 136 ALA HA 1.0 . 3.48 3588 3215 A 137 ASP HA A 136 ALA HA 1.0 . 5.18 3589 3216 A 139 ASP H A 136 ALA HA 1.0 . 3.41 3590 3217 A 136 ALA HA A 139 ASP HA 1.0 . 5.16 3591 3218 A 136 ALA HA A 139 ASP HB2 1.0 . 3.87 3592 3218 A 136 ALA HA A 139 ASP HB3 1.0 . 3.87 3593 3219 A 136 ALA HB% A 137 ASP H 1.0 . 4.19 3594 3220 A 136 ALA HB% A 139 ASP H 1.0 . 5.59 3595 3221 A 136 ALA HB% A 139 ASP HB2 1.0 . 5.76 3596 3221 A 136 ALA HB% A 139 ASP HB3 1.0 . 5.76 3597 3222 A 136 ALA HB% A 140 ALA H 1.0 . 6.12 3598 3223 A 137 ASP HB2 A 137 ASP H 1.0 . 3.50 3599 3224 A 137 ASP HB3 A 137 ASP H 1.0 . 3.80 3600 3225 A 138 LEU H A 137 ASP H 1.0 . 2.89 3601 3226 A 138 LEU HG A 137 ASP H 1.0 . 4.22 3602 3227 A 138 LEU HD1% A 137 ASP H 1.0 . 7.03 3603 3228 A 137 ASP H A 138 LEU HD2% 1.0 . 6.03 3604 3229 A 137 ASP H A 139 ASP H 1.0 . 3.67 3605 3230 A 137 ASP H A 140 ALA H 1.0 . 5.02 3606 3231 A 137 ASP H A 140 ALA HB% 1.0 . 6.46 3607 3232 A 137 ASP HB3 A 137 ASP HA 1.0 . 2.89 3608 3233 A 137 ASP HA A 138 LEU HA 1.0 . 5.50 3609 3234 A 137 ASP HA A 140 ALA H 1.0 . 4.24 3610 3235 A 137 ASP HA A 140 ALA HB% 1.0 . 4.75 3611 3236 A 138 LEU H A 137 ASP HB2 1.0 . 4.15 3612 3237 A 137 ASP HB2 A 138 LEU HA 1.0 . 5.00 3613 3238 A 137 ASP HB2 A 138 LEU HG 1.0 . 4.78 3614 3239 A 137 ASP HB2 A 138 LEU HD2% 1.0 . 5.36 3615 3240 A 137 ASP HB2 A 139 ASP H 1.0 . 4.64 3616 3241 A 137 ASP HB3 A 138 LEU H 1.0 . 4.50 3617 3242 A 137 ASP HB3 A 138 LEU HD2% 1.0 . 5.83 3618 3243 A 138 LEU H A 138 LEU HG 1.0 . 2.86 3619 3244 A 138 LEU H A 138 LEU HD1% 1.0 . 4.63 3620 3245 A 138 LEU H A 138 LEU HD2% 1.0 . 3.77 3621 3246 A 138 LEU H A 139 ASP H 1.0 . 2.74 3622 3247 A 138 LEU H A 139 ASP HA 1.0 . 5.14 3623 3248 A 138 LEU H A 139 ASP HB2 1.0 . 5.24 3624 3248 A 138 LEU H A 139 ASP HB3 1.0 . 5.24 3625 3249 A 138 LEU HA A 138 LEU HD1% 1.0 . 5.18 3626 3250 A 138 LEU HA A 139 ASP HA 1.0 . 5.47 3627 3251 A 139 ASP H A 138 LEU HB2 1.0 . 5.53 3628 3251 A 138 LEU HB3 A 139 ASP H 1.0 . 5.53 3629 3252 A 138 LEU HG A 139 ASP H 1.0 . 4.52 3630 3253 A 138 LEU HG A 139 ASP HB2 1.0 . 6.02 3631 3253 A 138 LEU HG A 139 ASP HB3 1.0 . 6.02 3632 3254 A 138 LEU HD1% A 139 ASP H 1.0 . 6.03 3633 3255 A 138 LEU HD2% A 139 ASP H 1.0 . 5.53 3634 3256 A 139 ASP H A 139 ASP HB2 1.0 . 3.48 3635 3256 A 139 ASP H A 139 ASP HB3 1.0 . 3.48 3636 3257 A 139 ASP H A 140 ALA H 1.0 . 2.88 3637 3258 A 139 ASP H A 140 ALA HB% 1.0 . 5.15 3638 3259 A 139 ASP H A 141 LEU H 1.0 . 4.74 3639 3260 A 139 ASP H A 142 GLN HG2 1.0 . 5.90 3640 3260 A 142 GLN HG3 A 139 ASP H 1.0 . 5.90 3641 3261 A 139 ASP HA A 140 ALA H 1.0 . 3.55 3642 3262 A 139 ASP HA A 141 LEU H 1.0 . 4.02 3643 3263 A 142 GLN H A 139 ASP HA 1.0 . 3.50 3644 3264 A 139 ASP HA A 142 GLN HB2 1.0 . 4.29 3645 3265 A 139 ASP HA A 142 GLN HB3 1.0 . 5.50 3646 3266 A 139 ASP HA A 142 GLN HG2 1.0 . 4.48 3647 3266 A 142 GLN HG3 A 139 ASP HA 1.0 . 4.48 3648 3267 A 142 GLN HE21 A 139 ASP HA 1.0 . 5.00 3649 3268 A 142 GLN HE22 A 139 ASP HA 1.0 . 6.00 3650 3269 A 140 ALA HB% A 139 ASP HB2 1.0 . 7.40 3651 3269 A 139 ASP HB3 A 140 ALA HB% 1.0 . 7.40 3652 3270 A 141 LEU H A 139 ASP HB2 1.0 . 6.06 3653 3270 A 139 ASP HB3 A 141 LEU H 1.0 . 6.06 3654 3271 A 142 GLN H A 139 ASP HB2 1.0 . 5.64 3655 3271 A 142 GLN H A 139 ASP HB3 1.0 . 5.64 3656 3272 A 142 GLN HB2 A 139 ASP HB2 1.0 . 5.55 3657 3272 A 139 ASP HB3 A 142 GLN HB2 1.0 . 5.55 3658 3273 A 142 GLN HB3 A 139 ASP HB2 1.0 . 6.38 3659 3273 A 139 ASP HB3 A 142 GLN HB3 1.0 . 6.38 3660 3274 A 139 ASP HB3 A 142 GLN HG2 1.0 . 5.82 3661 3274 A 139 ASP HB2 A 142 GLN HG2 1.0 . 5.82 3662 3274 A 142 GLN HG3 A 139 ASP HB2 1.0 . 5.82 3663 3274 A 142 GLN HG3 A 139 ASP HB3 1.0 . 5.82 3664 3275 A 140 ALA H A 140 ALA HA 1.0 . 2.88 3665 3276 A 140 ALA H A 140 ALA HB% 1.0 . 3.44 3666 3277 A 140 ALA H A 141 LEU H 1.0 . 3.08 3667 3278 A 140 ALA H A 141 LEU HD2% 1.0 . 7.13 3668 3278 A 141 LEU HD1% A 140 ALA H 1.0 . 7.13 3669 3279 A 140 ALA H A 142 GLN HG2 1.0 . 6.38 3670 3279 A 142 GLN HG3 A 140 ALA H 1.0 . 6.38 3671 3280 A 140 ALA HA A 143 GLN H 1.0 . 4.69 3672 3281 A 140 ALA HA A 143 GLN HGx 1.0 . 5.56 3673 3281 A 140 ALA HA A 143 GLN HGy 1.0 . 5.56 3674 3282 A 140 ALA HA A 143 GLN HE2x 1.0 . 4.15 3675 3283 A 140 ALA HA A 144 ASN HD22 1.0 . 4.52 3676 3284 A 140 ALA HB% A 141 LEU H 1.0 . 4.15 3677 3285 A 140 ALA HB% A 141 LEU HD2% 1.0 . 5.56 3678 3286 A 142 GLN H A 140 ALA HB% 1.0 . 5.63 3679 3287 A 140 ALA HB% A 143 GLN HGx 1.0 . 5.73 3680 3287 A 140 ALA HB% A 143 GLN HGy 1.0 . 5.73 3681 3288 A 140 ALA HB% A 143 GLN HE2x 1.0 . 5.98 3682 3289 A 140 ALA HB% A 144 ASN H 1.0 . 5.96 3683 3290 A 140 ALA HB% A 144 ASN HD21 1.0 . 5.01 3684 3291 A 140 ALA HB% A 144 ASN HD22 1.0 . 5.18 3685 3292 A 146 GLN HE21 A 140 ALA HB% 1.0 . 6.04 3686 3293 A 140 ALA HB% A 146 GLN HE22 1.0 . 5.95 3687 3294 A 141 LEU H A 141 LEU HB2 1.0 . 3.82 3688 3294 A 141 LEU HB3 A 141 LEU H 1.0 . 3.82 3689 3295 A 141 LEU HG A 141 LEU H 1.0 . 3.54 3690 3296 A 141 LEU HD1% A 141 LEU H 1.0 . 4.38 3691 3297 A 141 LEU H A 141 LEU HD2% 1.0 . 4.16 3692 3298 A 142 GLN H A 141 LEU H 1.0 . 3.67 3693 3299 A 141 LEU H A 142 GLN HA 1.0 . 5.48 3694 3300 A 141 LEU H A 142 GLN HB2 1.0 . 5.15 3695 3301 A 141 LEU H A 142 GLN HG2 1.0 . 5.23 3696 3301 A 142 GLN HG3 A 141 LEU H 1.0 . 5.23 3697 3302 A 141 LEU H A 144 ASN H 1.0 . 5.07 3698 3303 A 145 PRO HA A 141 LEU H 1.0 . 5.25 3699 3304 A 141 LEU HA A 141 LEU HD2% 1.0 . 3.86 3700 3305 A 143 GLN H A 141 LEU HA 1.0 . 5.36 3701 3306 A 144 ASN H A 141 LEU HA 1.0 . 2.88 3702 3307 A 141 LEU HA A 144 ASN HA 1.0 . 5.01 3703 3308 A 144 ASN HD21 A 141 LEU HA 1.0 . 4.50 3704 3309 A 144 ASN HD22 A 141 LEU HA 1.0 . 4.96 3705 3310 A 145 PRO HA A 141 LEU HA 1.0 . 3.78 3706 3311 A 145 PRO HD3 A 141 LEU HA 1.0 . 5.00 3707 3312 A 146 GLN HE21 A 141 LEU HA 1.0 . 4.31 3708 3313 A 146 GLN HE22 A 141 LEU HA 1.0 . 5.34 3709 3314 A 142 GLN H A 141 LEU HB2 1.0 . 4.07 3710 3314 A 141 LEU HB3 A 142 GLN H 1.0 . 4.07 3711 3315 A 142 GLN HE21 A 141 LEU HB2 1.0 . 5.88 3712 3315 A 141 LEU HB3 A 142 GLN HE21 1.0 . 5.88 3713 3316 A 143 GLN H A 141 LEU HB2 1.0 . 6.04 3714 3316 A 141 LEU HB3 A 143 GLN H 1.0 . 6.04 3715 3317 A 144 ASN H A 141 LEU HB2 1.0 . 5.51 3716 3317 A 141 LEU HB3 A 144 ASN H 1.0 . 5.51 3717 3318 A 148 LEU HD1% A 141 LEU HB2 1.0 . 6.41 3718 3318 A 148 LEU HD1% A 141 LEU HB3 1.0 . 6.41 3719 3319 A 141 LEU HG A 142 GLN H 1.0 . 3.86 3720 3320 A 146 GLN H A 141 LEU HG 1.0 . 6.00 3721 3321 A 141 LEU HD1% A 142 GLN HE21 1.0 . 5.53 3722 3322 A 141 LEU HD1% A 142 GLN HE22 1.0 . 7.03 3723 3323 A 141 LEU HD1% A 145 PRO HA 1.0 . 7.03 3724 3324 A 141 LEU HD1% A 145 PRO HB3 1.0 . 7.03 3725 3325 A 150 PHE HE% A 141 LEU HD1% 1.0 . 8.37 3726 3326 A 141 LEU HD1% A 150 PHE HZ 1.0 . 6.08 3727 3327 A 144 ASN HD21 A 141 LEU HD2% 1.0 . 7.03 3728 3328 A 144 ASN HD22 A 141 LEU HD2% 1.0 . 7.53 3729 3329 A 145 PRO HA A 141 LEU HD2% 1.0 . 4.53 3730 3330 A 145 PRO HB3 A 141 LEU HD2% 1.0 . 6.03 3731 3331 A 146 GLN H A 141 LEU HD2% 1.0 . 4.26 3732 3332 A 146 GLN HE21 A 141 LEU HD2% 1.0 . 4.68 3733 3333 A 146 GLN HE22 A 141 LEU HD2% 1.0 . 5.05 3734 3334 A 148 LEU HD1% A 141 LEU HD2% 1.0 . 5.03 3735 3335 A 148 LEU HD2% A 141 LEU HD2% 1.0 . 4.86 3736 3336 A 150 PHE HE% A 141 LEU HD2% 1.0 . 8.65 3737 3337 A 142 GLN H A 142 GLN HB2 1.0 . 2.73 3738 3338 A 142 GLN H A 142 GLN HB3 1.0 . 3.61 3739 3339 A 142 GLN H A 142 GLN HG2 1.0 . 3.89 3740 3339 A 142 GLN HG3 A 142 GLN H 1.0 . 3.89 3741 3340 A 142 GLN HE21 A 142 GLN H 1.0 . 4.77 3742 3341 A 142 GLN HE22 A 142 GLN H 1.0 . 5.02 3743 3342 A 142 GLN H A 143 GLN H 1.0 . 3.03 3744 3343 A 142 GLN H A 143 GLN HGx 1.0 . 5.05 3745 3343 A 142 GLN H A 143 GLN HGy 1.0 . 5.05 3746 3344 A 142 GLN H A 144 ASN H 1.0 . 4.14 3747 3345 A 145 PRO HD3 A 142 GLN H 1.0 . 6.50 3748 3346 A 142 GLN HB3 A 142 GLN HA 1.0 . 2.64 3749 3347 A 142 GLN HA A 142 GLN HG2 1.0 . 3.98 3750 3347 A 142 GLN HG3 A 142 GLN HA 1.0 . 3.98 3751 3348 A 142 GLN HE22 A 142 GLN HA 1.0 . 3.79 3752 3349 A 145 PRO HD3 A 142 GLN HA 1.0 . 6.00 3753 3350 A 142 GLN HE21 A 142 GLN HB2 1.0 . 6.00 3754 3351 A 142 GLN HB2 A 143 GLN H 1.0 . 3.42 3755 3352 A 142 GLN HB2 A 144 ASN H 1.0 . 5.19 3756 3353 A 142 GLN HE21 A 142 GLN HB3 1.0 . 5.50 3757 3354 A 143 GLN H A 142 GLN HG2 1.0 . 6.38 3758 3354 A 142 GLN HG3 A 143 GLN H 1.0 . 6.38 3759 3355 A 144 ASN H A 142 GLN HG2 1.0 . 6.38 3760 3355 A 142 GLN HG3 A 144 ASN H 1.0 . 6.38 3761 3356 A 143 GLN H A 143 GLN HBy 1.0 . 3.80 3762 3357 A 143 GLN H A 143 GLN HGx 1.0 . 3.68 3763 3357 A 143 GLN H A 143 GLN HGy 1.0 . 3.68 3764 3358 A 143 GLN H A 144 ASN H 1.0 . 2.70 3765 3359 A 143 GLN H A 144 ASN HA 1.0 . 4.90 3766 3360 A 143 GLN H A 144 ASN HD22 1.0 . 6.00 3767 3361 A 143 GLN H A 145 PRO HD2 1.0 . 6.00 3768 3362 A 145 PRO HD3 A 143 GLN H 1.0 . 6.00 3769 3363 A 143 GLN HA A 143 GLN HBx 1.0 . 2.92 3770 3364 A 143 GLN HBy A 143 GLN HA 1.0 . 2.86 3771 3365 A 144 ASN HA A 143 GLN HA 1.0 . 4.79 3772 3366 A 145 PRO HD3 A 143 GLN HA 1.0 . 4.86 3773 3367 A 143 GLN HE2x A 143 GLN HBx 1.0 . 3.36 3774 3368 A 143 GLN HBx A 143 GLN HE2y 1.0 . 4.73 3775 3369 A 144 ASN H A 143 GLN HBx 1.0 . 4.20 3776 3370 A 144 ASN HA A 143 GLN HBx 1.0 . 5.04 3777 3371 A 144 ASN HD22 A 143 GLN HBx 1.0 . 5.50 3778 3372 A 144 ASN H A 143 GLN HBy 1.0 . 4.50 3779 3373 A 144 ASN H A 143 GLN HGx 1.0 . 4.03 3780 3373 A 143 GLN HGy A 144 ASN H 1.0 . 4.03 3781 3374 A 144 ASN HA A 143 GLN HGx 1.0 . 5.76 3782 3374 A 143 GLN HGy A 144 ASN HA 1.0 . 5.76 3783 3375 A 144 ASN HD21 A 143 GLN HGx 1.0 . 5.88 3784 3375 A 143 GLN HGy A 144 ASN HD21 1.0 . 5.88 3785 3376 A 144 ASN HD22 A 143 GLN HGx 1.0 . 5.38 3786 3376 A 143 GLN HGy A 144 ASN HD22 1.0 . 5.38 3787 3377 A 143 GLN HE2x A 144 ASN HB3 1.0 . 4.41 3788 3378 A 144 ASN H A 144 ASN HB3 1.0 . 3.91 3789 3379 A 144 ASN HD22 A 144 ASN H 1.0 . 4.12 3790 3380 A 145 PRO HA A 144 ASN H 1.0 . 4.39 3791 3381 A 145 PRO HB3 A 144 ASN H 1.0 . 6.50 3792 3382 A 144 ASN H A 145 PRO HD2 1.0 . 4.50 3793 3383 A 145 PRO HD3 A 144 ASN H 1.0 . 4.50 3794 3384 A 144 ASN HA A 144 ASN HB3 1.0 . 2.91 3795 3385 A 144 ASN HD21 A 144 ASN HA 1.0 . 5.00 3796 3386 A 145 PRO HA A 144 ASN HA 1.0 . 4.76 3797 3387 A 145 PRO HB2 A 144 ASN HA 1.0 . 6.00 3798 3388 A 145 PRO HB3 A 144 ASN HA 1.0 . 6.00 3799 3389 A 145 PRO HG2 A 144 ASN HA 1.0 . 4.50 3800 3390 A 144 ASN HA A 145 PRO HG3 1.0 . 5.00 3801 3391 A 144 ASN HA A 145 PRO HD2 1.0 . 2.90 3802 3392 A 145 PRO HD3 A 144 ASN HA 1.0 . 2.97 3803 3393 A 144 ASN HD21 A 144 ASN HB2 1.0 . 2.93 3804 3394 A 145 PRO HA A 144 ASN HB2 1.0 . 5.34 3805 3395 A 145 PRO HD2 A 144 ASN HB2 1.0 . 5.00 3806 3396 A 145 PRO HD3 A 144 ASN HB2 1.0 . 5.20 3807 3397 A 146 GLN HE21 A 144 ASN HB2 1.0 . 5.03 3808 3398 A 146 GLN HE22 A 144 ASN HB2 1.0 . 5.26 3809 3399 A 144 ASN HD21 A 144 ASN HB3 1.0 . 3.56 3810 3400 A 145 PRO HD2 A 144 ASN HB3 1.0 . 4.50 3811 3401 A 145 PRO HD3 A 144 ASN HB3 1.0 . 4.70 3812 3402 A 145 PRO HA A 144 ASN HD21 1.0 . 5.35 3813 3403 A 146 GLN HE21 A 144 ASN HD21 1.0 . 3.97 3814 3404 A 145 PRO HA A 146 GLN H 1.0 . 2.84 3815 3405 A 146 GLN HA A 145 PRO HA 1.0 . 4.50 3816 3406 A 145 PRO HA A 146 GLN HE21 1.0 . 4.49 3817 3407 A 148 LEU HD2% A 145 PRO HA 1.0 . 7.03 3818 3408 A 146 GLN H A 146 GLN HE21 1.0 . 4.30 3819 3409 A 148 LEU H A 146 GLN H 1.0 . 5.50 3820 3410 A 148 LEU HD1% A 146 GLN H 1.0 . 7.03 3821 3411 A 148 LEU HD2% A 146 GLN H 1.0 . 5.53 3822 3412 A 146 GLN HA A 147 PRO HD3 1.0 . 3.27 3823 3413 A 147 PRO HD2 A 146 GLN HBy 1.0 . 4.82 3824 3413 A 146 GLN HBx A 147 PRO HD2 1.0 . 4.82 3825 3414 A 147 PRO HD3 A 146 GLN HBy 1.0 . 5.97 3826 3414 A 147 PRO HD3 A 146 GLN HBx 1.0 . 5.97 3827 3415 A 148 LEU HD2% A 146 GLN HG2 1.0 . 7.53 3828 3416 A 147 PRO HD2 A 146 GLN HG3 1.0 . 5.00 3829 3417 A 148 LEU HD2% A 146 GLN HG3 1.0 . 7.03 3830 3418 A 148 LEU HD2% A 146 GLN HE21 1.0 . 7.03 3831 3419 A 148 LEU HD2% A 146 GLN HE22 1.0 . 6.03 3832 3420 A 148 LEU H A 147 PRO HA 1.0 . 2.82 3833 3421 A 148 LEU HB2 A 147 PRO HA 1.0 . 5.50 3834 3422 A 148 LEU HD1% A 147 PRO HA 1.0 . 7.03 3835 3423 A 148 LEU HD2% A 147 PRO HA 1.0 . 6.03 3836 3424 A 148 LEU HB2 A 148 LEU H 1.0 . 3.27 3837 3425 A 148 LEU HB3 A 148 LEU H 1.0 . 3.90 3838 3426 A 148 LEU HG A 148 LEU H 1.0 . 3.18 3839 3427 A 148 LEU HD1% A 148 LEU H 1.0 . 4.62 3840 3428 A 148 LEU HD2% A 148 LEU H 1.0 . 4.66 3841 3429 A 149 ILE H A 148 LEU H 1.0 . 4.61 3842 3430 A 150 PHE HD% A 148 LEU H 1.0 . 7.15 3843 3431 A 150 PHE HZ A 148 LEU H 1.0 . 5.50 3844 3432 A 148 LEU HD1% A 148 LEU HA 1.0 . 5.10 3845 3433 A 148 LEU HD2% A 148 LEU HA 1.0 . 3.86 3846 3434 A 149 ILE H A 148 LEU HA 1.0 . 3.38 3847 3435 A 149 ILE H A 148 LEU HB2 1.0 . 3.30 3848 3436 A 150 PHE HE% A 148 LEU HB2 1.0 . 5.67 3849 3437 A 148 LEU HD2% A 148 LEU HB3 1.0 . 3.66 3850 3438 A 149 ILE H A 148 LEU HB3 1.0 . 2.76 3851 3439 A 148 LEU HD1% A 149 ILE H 1.0 . 5.91 3852 3440 A 150 PHE HD% A 148 LEU HD1% 1.0 . 7.66 3853 3441 A 148 LEU HD1% A 150 PHE HE% 1.0 . 6.75 3854 3442 A 148 LEU HD1% A 150 PHE HZ 1.0 . 4.60 3855 3443 A 149 ILE H A 148 LEU HD2% 1.0 . 5.26 3856 3444 A 149 ILE H A 149 ILE HG2% 1.0 . 4.75 3857 3445 A 149 ILE H A 149 ILE HG12 1.0 . 4.39 3858 3445 A 149 ILE H A 149 ILE HG13 1.0 . 4.39 3859 3446 A 149 ILE H A 149 ILE HD1% 1.0 . 5.27 3860 3447 A 149 ILE H A 150 PHE H 1.0 . 4.30 3861 3448 A 150 PHE HA A 149 ILE H 1.0 . 5.35 3862 3449 A 150 PHE HD% A 149 ILE H 1.0 . 6.90 3863 3450 A 149 ILE HA A 149 ILE HD1% 1.0 . 4.14 3864 3451 A 150 PHE HA A 149 ILE HA 1.0 . 5.50 3865 3452 A 150 PHE HD% A 149 ILE HA 1.0 . 6.21 3866 3453 A 151 HIS H A 149 ILE HA 1.0 . 5.30 3867 3454 A 149 ILE HB A 150 PHE H 1.0 . 4.98 3868 3455 A 150 PHE HA A 149 ILE HB 1.0 . 5.33 3869 3456 A 150 PHE HD% A 149 ILE HB 1.0 . 7.62 3870 3457 A 151 HIS HB2 A 149 ILE HB 1.0 . 5.50 3871 3458 A 149 ILE HG2% A 150 PHE H 1.0 . 5.03 3872 3459 A 150 PHE HA A 149 ILE HG2% 1.0 . 5.33 3873 3460 A 150 PHE HD% A 149 ILE HG2% 1.0 . 7.61 3874 3461 A 151 HIS H A 149 ILE HG2% 1.0 . 4.98 3875 3462 A 151 HIS HA A 149 ILE HG2% 1.0 . 5.05 3876 3463 A 151 HIS HB2 A 149 ILE HG2% 1.0 . 4.87 3877 3464 A 151 HIS HB3 A 149 ILE HG2% 1.0 . 5.03 3878 3465 A 150 PHE H A 149 ILE HG12 1.0 . 5.56 3879 3465 A 150 PHE H A 149 ILE HG13 1.0 . 5.56 3880 3466 A 150 PHE H A 149 ILE HD1% 1.0 . 4.78 3881 3467 A 150 PHE HA A 149 ILE HD1% 1.0 . 7.53 3882 3468 A 150 PHE H A 150 PHE HB2 1.0 . 3.50 3883 3469 A 150 PHE HB3 A 150 PHE H 1.0 . 3.60 3884 3470 A 150 PHE H A 150 PHE HE% 1.0 . 7.23 3885 3471 A 151 HIS H A 150 PHE H 1.0 . 4.15 3886 3472 A 150 PHE HA A 151 HIS H 1.0 . 3.15 3887 3473 A 151 HIS HA A 150 PHE HA 1.0 . 4.88 3888 3474 A 151 HIS HB2 A 150 PHE HA 1.0 . 4.94 3889 3475 A 151 HIS HB3 A 150 PHE HA 1.0 . 4.78 3890 3476 A 150 PHE HA A 152 MET H 1.0 . 5.50 3891 3477 A 152 MET HE% A 150 PHE HA 1.0 . 5.42 3892 3478 A 151 HIS H A 150 PHE HB2 1.0 . 4.76 3893 3479 A 152 MET HE% A 150 PHE HB2 1.0 . 6.03 3894 3480 A 151 HIS H A 150 PHE HB3 1.0 . 4.18 3895 3481 A 152 MET H A 150 PHE HB3 1.0 . 4.99 3896 3482 A 152 MET HG3 A 150 PHE HB3 1.0 . 5.00 3897 3483 A 152 MET HE% A 150 PHE HB3 1.0 . 5.53 3898 3484 A 151 HIS H A 150 PHE HD% 1.0 . 6.30 3899 3485 A 152 MET HG3 A 150 PHE HD% 1.0 . 7.41 3900 3486 A 152 MET HE% A 150 PHE HD% 1.0 . 6.65 3901 3487 A 152 MET HE% A 150 PHE HE% 1.0 . 7.96 3902 3488 A 151 HIS HB2 A 151 HIS H 1.0 . 3.25 3903 3489 A 151 HIS HB3 A 151 HIS H 1.0 . 3.42 3904 3490 A 151 HIS HD2 A 151 HIS H 1.0 . 5.05 3905 3491 A 151 HIS H A 152 MET H 1.0 . 4.30 3906 3492 A 152 MET HE% A 151 HIS H 1.0 . 6.16 3907 3493 A 151 HIS HA A 151 HIS HD2 1.0 . 3.88 3908 3494 A 151 HIS HA A 152 MET H 1.0 . 2.91 3909 3495 A 151 HIS HB2 A 152 MET H 1.0 . 4.47 3910 3496 A 151 HIS HB3 A 151 HIS HD2 1.0 . 3.73 3911 3497 A 151 HIS HB3 A 152 MET H 1.0 . 4.66 3912 3498 A 151 HIS HB3 A 152 MET HA 1.0 . 5.50 3913 3499 A 151 HIS HD2 A 152 MET H 1.0 . 4.11 3914 3500 A 151 HIS HD2 A 152 MET HA 1.0 . 4.94 3915 3501 A 151 HIS HD2 A 152 MET HB2 1.0 . 5.19 3916 3502 A 151 HIS HD2 A 153 GLU H 1.0 . 4.80 3917 3503 A 151 HIS HD2 A 153 GLU HA 1.0 . 5.41 3918 3504 A 152 MET HB2 A 152 MET H 1.0 . 3.09 3919 3505 A 152 MET HB3 A 152 MET H 1.0 . 3.92 3920 3506 A 152 MET H A 152 MET HG2 1.0 . 5.50 3921 3507 A 152 MET H A 152 MET HG3 1.0 . 5.50 3922 3508 A 152 MET HE% A 152 MET H 1.0 . 5.73 3923 3509 A 153 GLU H A 152 MET H 1.0 . 4.65 3924 3510 A 152 MET HA A 152 MET HG3 1.0 . 4.08 3925 3511 A 152 MET HA A 152 MET HE% 1.0 . 5.03 3926 3512 A 152 MET HA A 153 GLU H 1.0 . 2.82 3927 3513 A 152 MET HA A 153 GLU HB2 1.0 . 5.34 3928 3513 A 152 MET HA A 153 GLU HB3 1.0 . 5.34 3929 3514 A 152 MET HB2 A 152 MET HE% 1.0 . 6.53 3930 3515 A 153 GLU H A 152 MET HB2 1.0 . 4.50 3931 3516 A 152 MET HB3 A 152 MET HE% 1.0 . 6.03 3932 3517 A 153 GLU H A 152 MET HB3 1.0 . 3.43 3933 3518 A 152 MET HB3 A 153 GLU HA 1.0 . 5.23 3934 3519 A 153 GLU H A 152 MET HG2 1.0 . 6.00 3935 3520 A 153 GLU H A 152 MET HE% 1.0 . 6.53 3936 3521 A 153 GLU H A 153 GLU HG2 1.0 . 4.47 3937 3522 A 153 GLU H A 153 GLU HG3 1.0 . 4.34 3938 3523 A 153 GLU H A 154 MET H 1.0 . 5.01 3939 3524 A 154 MET HA A 153 GLU H 1.0 . 5.03 3940 3525 A 154 MET HE% A 153 GLU H 1.0 . 6.53 3941 3526 A 155 LEU HD2% A 153 GLU H 1.0 . 5.53 3942 3527 A 154 MET H A 153 GLU HA 1.0 . 2.92 3943 3528 A 155 LEU HB3 A 153 GLU HG2 1.0 . 4.94 3944 3529 A 154 MET H A 153 GLU HG3 1.0 . 4.03 3945 3530 A 155 LEU H A 153 GLU HG3 1.0 . 5.50 3946 3531 A 155 LEU HB3 A 153 GLU HG3 1.0 . 5.14 3947 3532 A 155 LEU HD2% A 153 GLU HG3 1.0 . 5.32 3948 3533 A 154 MET H A 154 MET HG2 1.0 . 5.14 3949 3533 A 154 MET HG3 A 154 MET H 1.0 . 5.14 3950 3534 A 154 MET HE% A 154 MET H 1.0 . 5.00 3951 3535 A 155 LEU H A 154 MET H 1.0 . 4.61 3952 3536 A 154 MET HE% A 154 MET HA 1.0 . 4.35 3953 3537 A 156 LYS H A 154 MET HA 1.0 . 4.22 3954 3538 A 155 LEU H A 154 MET HG2 1.0 . 5.18 3955 3538 A 154 MET HG3 A 155 LEU H 1.0 . 5.18 3956 3539 A 155 LEU HA A 154 MET HG2 1.0 . 6.00 3957 3539 A 154 MET HG3 A 155 LEU HA 1.0 . 6.00 3958 3540 A 156 LYS H A 154 MET HG2 1.0 . 6.38 3959 3540 A 156 LYS H A 154 MET HG3 1.0 . 6.38 3960 3541 A 157 VAL HG1% A 154 MET HG2 1.0 . 5.99 3961 3541 A 157 VAL HG1% A 154 MET HG3 1.0 . 5.99 3962 3542 A 154 MET HE% A 155 LEU H 1.0 . 5.35 3963 3543 A 154 MET HE% A 156 LYS H 1.0 . 6.53 3964 3544 A 154 MET HE% A 157 VAL HG1% 1.0 . 7.06 3965 3545 A 155 LEU H A 155 LEU HG 1.0 . 3.27 3966 3546 A 155 LEU H A 155 LEU HD1% 1.0 . 4.53 3967 3547 A 155 LEU H A 155 LEU HD2% 1.0 . 4.02 3968 3548 A 156 LYS H A 155 LEU H 1.0 . 3.01 3969 3549 A 155 LEU HG A 155 LEU HA 1.0 . 4.20 3970 3550 A 155 LEU HD1% A 155 LEU HA 1.0 . 6.03 3971 3551 A 155 LEU HA A 155 LEU HD2% 1.0 . 5.03 3972 3552 A 156 LYS H A 155 LEU HA 1.0 . 3.55 3973 3553 A 156 LYS H A 155 LEU HB2 1.0 . 4.18 3974 3554 A 155 LEU HB3 A 155 LEU HD2% 1.0 . 3.59 3975 3555 A 156 LYS H A 155 LEU HG 1.0 . 3.04 3976 3556 A 156 LYS H A 155 LEU HD1% 1.0 . 5.63 3977 3557 A 156 LYS H A 155 LEU HD2% 1.0 . 5.73 3978 3558 A 156 LYS H A 156 LYS HGy 1.0 . 6.38 3979 3558 A 156 LYS H A 156 LYS HGx 1.0 . 6.38 3980 3559 A 156 LYS H A 156 LYS HE2 1.0 . 4.64 3981 3559 A 156 LYS H A 156 LYS HE3 1.0 . 4.64 3982 3560 A 157 VAL H A 156 LYS H 1.0 . 4.44 3983 3561 A 156 LYS HA A 156 LYS HGy 1.0 . 3.69 3984 3562 A 156 LYS HA A 156 LYS HGx 1.0 . 3.69 3985 3563 A 156 LYS HA A 156 LYS HGy 1.0 . 3.53 3986 3563 A 156 LYS HA A 156 LYS HGx 1.0 . 3.53 3987 3564 A 156 LYS HA A 156 LYS HD2 1.0 . 5.98 3988 3564 A 156 LYS HA A 156 LYS HD3 1.0 . 5.98 3989 3565 A 157 VAL H A 156 LYS HA 1.0 . 2.50 3990 3566 A 157 VAL HG1% A 156 LYS HA 1.0 . 4.49 3991 3567 A 156 LYS HB2 A 156 LYS HE2 1.0 . 5.04 3992 3567 A 156 LYS HB2 A 156 LYS HE3 1.0 . 5.04 3993 3568 A 157 VAL H A 156 LYS HB2 1.0 . 3.80 3994 3569 A 156 LYS HB3 A 156 LYS HE2 1.0 . 6.05 3995 3569 A 156 LYS HB3 A 156 LYS HE3 1.0 . 6.05 3996 3570 A 157 VAL H A 156 LYS HB3 1.0 . 4.00 3997 3571 A 157 VAL H A 156 LYS HGy 1.0 . 4.50 3998 3572 A 157 VAL H A 156 LYS HGx 1.0 . 4.50 3999 3573 A 157 VAL H A 156 LYS HD2 1.0 . 6.38 4000 3573 A 157 VAL H A 156 LYS HD3 1.0 . 6.38 4001 3574 A 157 VAL H A 157 VAL HB 1.0 . 3.85 4002 3575 A 157 VAL H A 157 VAL HG1% 1.0 . 4.05 4003 3576 A 157 VAL HG2% A 157 VAL H 1.0 . 4.81 4004 3577 A 157 VAL H A 158 GLU H 1.0 . 4.82 4005 3578 A 157 VAL HA A 158 GLU H 1.0 . 2.75 4006 3579 A 157 VAL HA A 158 GLU HB2 1.0 . 5.35 4007 3579 A 157 VAL HA A 158 GLU HB3 1.0 . 5.35 4008 3580 A 157 VAL HB A 158 GLU H 1.0 . 4.56 4009 3581 A 157 VAL HG1% A 158 GLU H 1.0 . 5.41 4010 3582 A 157 VAL HG2% A 158 GLU H 1.0 . 4.13 4011 3583 A 157 VAL HG2% A 159 SER H 1.0 . 6.53 4012 3584 A 157 VAL HG2% A 159 SER HA 1.0 . 7.03 4013 3585 A 158 GLU H A 158 GLU HG2 1.0 . 4.53 4014 3585 A 158 GLU H A 158 GLU HG3 1.0 . 4.53 4015 3586 A 158 GLU H A 159 SER H 1.0 . 4.52 4016 3587 A 158 GLU H A 163 TYR HB2 1.0 . 5.50 4017 3588 A 158 GLU H A 163 TYR HB3 1.0 . 4.98 4018 3589 A 163 TYR HD% A 158 GLU H 1.0 . 6.98 4019 3590 A 159 SER H A 158 GLU HA 1.0 . 2.65 4020 3591 A 158 GLU HA A 162 THR HG2% 1.0 . 5.40 4021 3592 A 163 TYR HD% A 158 GLU HA 1.0 . 7.29 4022 3593 A 159 SER H A 158 GLU HB2 1.0 . 4.21 4023 3593 A 158 GLU HB3 A 159 SER H 1.0 . 4.21 4024 3594 A 162 THR H A 158 GLU HB2 1.0 . 5.30 4025 3594 A 158 GLU HB3 A 162 THR H 1.0 . 5.30 4026 3595 A 163 TYR H A 158 GLU HB2 1.0 . 4.92 4027 3595 A 158 GLU HB3 A 163 TYR H 1.0 . 4.92 4028 3596 A 163 TYR HB3 A 158 GLU HB2 1.0 . 4.88 4029 3596 A 158 GLU HB3 A 163 TYR HB3 1.0 . 4.88 4030 3597 A 163 TYR HD% A 158 GLU HB2 1.0 . 6.78 4031 3597 A 163 TYR HD% A 158 GLU HB3 1.0 . 6.78 4032 3598 A 159 SER H A 158 GLU HG2 1.0 . 4.61 4033 3598 A 159 SER H A 158 GLU HG3 1.0 . 4.61 4034 3599 A 162 THR HB A 158 GLU HG2 1.0 . 6.38 4035 3599 A 158 GLU HG3 A 162 THR HB 1.0 . 6.38 4036 3600 A 160 PRO HD2 A 159 SER H 1.0 . 5.50 4037 3601 A 160 PRO HD3 A 159 SER H 1.0 . 5.50 4038 3602 A 159 SER H A 162 THR H 1.0 . 4.50 4039 3603 A 159 SER H A 162 THR HG2% 1.0 . 4.18 4040 3604 A 163 TYR H A 159 SER H 1.0 . 4.86 4041 3605 A 163 TYR HB3 A 159 SER H 1.0 . 4.53 4042 3606 A 163 TYR HD% A 159 SER H 1.0 . 6.14 4043 3607 A 160 PRO HD2 A 159 SER HA 1.0 . 3.67 4044 3608 A 163 TYR HD% A 159 SER HA 1.0 . 7.09 4045 3609 A 162 THR HG2% A 159 SER HBy 1.0 . 5.90 4046 3609 A 162 THR HG2% A 159 SER HBx 1.0 . 5.90 4047 3610 A 160 PRO HA A 161 GLY H 1.0 . 3.20 4048 3611 A 160 PRO HA A 161 GLY HAy 1.0 . 5.58 4049 3611 A 160 PRO HA A 161 GLY HAx 1.0 . 5.58 4050 3612 A 162 THR H A 160 PRO HA 1.0 . 3.96 4051 3613 A 163 TYR H A 160 PRO HA 1.0 . 4.31 4052 3614 A 163 TYR HD% A 160 PRO HA 1.0 . 6.19 4053 3615 A 163 TYR HE% A 160 PRO HA 1.0 . 5.28 4054 3616 A 160 PRO HB2 A 161 GLY H 1.0 . 4.21 4055 3617 A 160 PRO HB2 A 161 GLY HAy 1.0 . 6.88 4056 3617 A 160 PRO HB2 A 161 GLY HAx 1.0 . 6.88 4057 3618 A 160 PRO HB3 A 161 GLY H 1.0 . 4.54 4058 3619 A 160 PRO HB3 A 163 TYR HE% 1.0 . 5.93 4059 3620 A 160 PRO HD2 A 162 THR HG2% 1.0 . 6.53 4060 3621 A 160 PRO HD3 A 163 TYR HE% 1.0 . 6.81 4061 3622 A 162 THR H A 161 GLY H 1.0 . 3.68 4062 3623 A 161 GLY H A 162 THR HA 1.0 . 4.58 4063 3624 A 162 THR HG2% A 161 GLY H 1.0 . 5.33 4064 3625 A 163 TYR H A 161 GLY H 1.0 . 3.91 4065 3626 A 163 TYR HE% A 161 GLY H 1.0 . 6.11 4066 3627 A 162 THR H A 161 GLY HAy 1.0 . 3.48 4067 3628 A 162 THR HA A 161 GLY HAy 1.0 . 4.86 4068 3629 A 162 THR HG2% A 161 GLY HAy 1.0 . 7.03 4069 3630 A 163 TYR H A 161 GLY HAy 1.0 . 5.00 4070 3631 A 162 THR H A 161 GLY HAx 1.0 . 3.48 4071 3632 A 161 GLY HAx A 162 THR HA 1.0 . 4.86 4072 3633 A 162 THR HG2% A 161 GLY HAx 1.0 . 7.03 4073 3634 A 163 TYR H A 161 GLY HAx 1.0 . 5.00 4074 3635 A 162 THR HA A 161 GLY HAy 1.0 . 4.67 4075 3635 A 161 GLY HAx A 162 THR HA 1.0 . 4.67 4076 3636 A 162 THR HG2% A 161 GLY HAy 1.0 . 6.87 4077 3636 A 162 THR HG2% A 161 GLY HAx 1.0 . 6.87 4078 3637 A 162 THR H A 162 THR HB 1.0 . 3.38 4079 3638 A 162 THR HG2% A 162 THR H 1.0 . 3.73 4080 3639 A 163 TYR H A 162 THR H 1.0 . 2.65 4081 3640 A 162 THR H A 163 TYR HA 1.0 . 4.87 4082 3641 A 163 TYR HB3 A 162 THR H 1.0 . 4.46 4083 3642 A 163 TYR HD% A 162 THR H 1.0 . 5.99 4084 3643 A 163 TYR H A 162 THR HA 1.0 . 3.48 4085 3644 A 162 THR HA A 163 TYR HA 1.0 . 4.81 4086 3645 A 163 TYR H A 162 THR HB 1.0 . 4.39 4087 3646 A 163 TYR HD% A 162 THR HB 1.0 . 7.64 4088 3647 A 163 TYR H A 162 THR HG2% 1.0 . 4.13 4089 3648 A 162 THR HG2% A 163 TYR HA 1.0 . 5.23 4090 3649 A 163 TYR HD% A 162 THR HG2% 1.0 . 7.24 4091 3650 A 163 TYR H A 163 TYR HB2 1.0 . 3.83 4092 3651 A 163 TYR H A 163 TYR HB3 1.0 . 3.24 4093 3652 A 163 TYR HE% A 163 TYR H 1.0 . 6.69 4094 3653 A 163 TYR H A 164 GLN H 1.0 . 4.65 4095 3654 A 163 TYR HA A 164 GLN H 1.0 . 2.98 4096 3655 A 163 TYR HA A 164 GLN HA 1.0 . 4.83 4097 3656 A 163 TYR HB2 A 164 GLN H 1.0 . 4.30 4098 3657 A 163 TYR HB3 A 164 GLN H 1.0 . 4.50 4099 3658 A 163 TYR HD% A 164 GLN H 1.0 . 5.70 4100 3659 A 163 TYR HD% A 164 GLN HA 1.0 . 6.33 4101 3660 A 164 GLN H A 164 GLN HG2 1.0 . 5.24 4102 3660 A 164 GLN H A 164 GLN HG3 1.0 . 5.24 4103 3661 A 164 GLN HA A 165 GLN H 1.0 . 2.66 4104 3662 A 165 GLN H A 164 GLN HBy 1.0 . 5.00 4105 3663 A 165 GLN H A 164 GLN HBx 1.0 . 5.00 4106 3664 A 165 GLN H A 164 GLN HG2 1.0 . 5.09 4107 3664 A 164 GLN HG3 A 165 GLN H 1.0 . 5.09 4108 3665 A 164 GLN HE21 A 165 GLN HA 1.0 . 4.53 4109 3666 A 164 GLN HE21 A 166 ASP H 1.0 . 4.83 4110 3667 A 164 GLN HE21 A 166 ASP HA 1.0 . 4.88 4111 3668 A 166 ASP H A 164 GLN HE22 1.0 . 5.21 4112 3669 A 166 ASP HA A 164 GLN HE22 1.0 . 3.69 4113 3670 A 165 GLN H A 165 GLN HBx 1.0 . 4.00 4114 3671 A 165 GLN H A 165 GLN HGx 1.0 . 5.48 4115 3671 A 165 GLN H A 165 GLN HGy 1.0 . 5.48 4116 3672 A 165 GLN H A 166 ASP H 1.0 . 4.60 4117 3673 A 165 GLN HA A 165 GLN HGx 1.0 . 4.01 4118 3673 A 165 GLN HA A 165 GLN HGy 1.0 . 4.01 4119 3674 A 165 GLN HA A 166 ASP H 1.0 . 2.40 4120 3675 A 166 ASP H A 165 GLN HBx 1.0 . 4.50 4121 3676 A 166 ASP H A 165 GLN HBy 1.0 . 4.00 4122 3677 A 166 ASP H A 165 GLN HGx 1.0 . 4.44 4123 3677 A 166 ASP H A 165 GLN HGy 1.0 . 4.44 4124 3678 A 166 ASP H A 166 ASP HB2 1.0 . 3.50 stop_ save_