data_nef_c15142_2e8j 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 -4 GLY start . false 2 A -3 PRO middle . false 3 A -2 LEU middle . . 4 A -1 GLY middle . false 5 A 0 SER middle . . 6 A 1 MET middle . . 7 A 2 ALA middle . . 8 A 3 GLU middle . . 9 A 4 VAL middle . . 10 A 5 GLU middle . . 11 A 6 GLU middle . . 12 A 7 THR middle . . 13 A 8 LEU middle . . 14 A 9 LYS middle . . 15 A 10 ARG middle . . 16 A 11 LEU middle . . 17 A 12 GLN middle . . 18 A 13 SER middle . . 19 A 14 GLN middle . . 20 A 15 LYS middle . . 21 A 16 GLY middle . false 22 A 17 VAL middle . . 23 A 18 GLN middle . . 24 A 19 GLY middle . false 25 A 20 ILE middle . . 26 A 21 ILE middle . . 27 A 22 VAL middle . . 28 A 23 VAL middle . . 29 A 24 ASN middle . . 30 A 25 THR middle . . 31 A 26 GLU middle . . 32 A 27 GLY middle . false 33 A 28 ILE middle . . 34 A 29 PRO middle . false 35 A 30 ILE middle . . 36 A 31 LYS middle . . 37 A 32 SER middle . . 38 A 33 THR middle . . 39 A 34 MET middle . . 40 A 35 ASP middle . . 41 A 36 ASN middle . . 42 A 37 PRO middle . false 43 A 38 THR middle . . 44 A 39 THR middle . . 45 A 40 THR middle . . 46 A 41 GLN middle . . 47 A 42 TYR middle . . 48 A 43 ALA middle . . 49 A 44 SER middle . . 50 A 45 LEU middle . . 51 A 46 MET middle . . 52 A 47 HIS middle . . 53 A 48 SER middle . . 54 A 49 PHE middle . . 55 A 50 ILE middle . . 56 A 51 LEU middle . . 57 A 52 LYS middle . . 58 A 53 ALA middle . . 59 A 54 ARG middle . . 60 A 55 SER middle . . 61 A 56 THR middle . . 62 A 57 VAL middle . . 63 A 58 ARG middle . . 64 A 59 ASP middle . . 65 A 60 ILE middle . . 66 A 61 ASP middle . . 67 A 62 PRO middle . false 68 A 63 GLN middle . . 69 A 64 ASN middle . . 70 A 65 ASP middle . . 71 A 66 LEU middle . . 72 A 67 THR middle . . 73 A 68 PHE middle . . 74 A 69 LEU middle . . 75 A 70 ARG middle . . 76 A 71 ILE middle . . 77 A 72 ARG middle . . 78 A 73 SER middle . . 79 A 74 LYS middle . . 80 A 75 LYS middle . . 81 A 76 ASN middle . . 82 A 77 GLU middle . . 83 A 78 ILE middle . . 84 A 79 MET middle . . 85 A 80 VAL middle . . 86 A 81 ALA middle . . 87 A 82 PRO middle . false 88 A 83 ASP middle . . 89 A 84 LYS middle . . 90 A 85 ASP middle . . 91 A 86 TYR middle . . 92 A 87 PHE middle . . 93 A 88 LEU middle . . 94 A 89 ILE middle . . 95 A 90 VAL middle . . 96 A 91 ILE middle . . 97 A 92 GLN middle . . 98 A 93 ASN middle . . 99 A 94 PRO middle . false 100 A 95 THR middle . . 101 A 96 GLU end . . 102 B -4 GLY start . false 103 B -3 PRO middle . false 104 B -2 LEU middle . . 105 B -1 GLY middle . false 106 B 0 SER middle . . 107 B 1 MET middle . . 108 B 2 ALA middle . . 109 B 3 GLU middle . . 110 B 4 VAL middle . . 111 B 5 GLU middle . . 112 B 6 GLU middle . . 113 B 7 THR middle . . 114 B 8 LEU middle . . 115 B 9 LYS middle . . 116 B 10 ARG middle . . 117 B 11 LEU middle . . 118 B 12 GLN middle . . 119 B 13 SER middle . . 120 B 14 GLN middle . . 121 B 15 LYS middle . . 122 B 16 GLY middle . false 123 B 17 VAL middle . . 124 B 18 GLN middle . . 125 B 19 GLY middle . false 126 B 20 ILE middle . . 127 B 21 ILE middle . . 128 B 22 VAL middle . . 129 B 23 VAL middle . . 130 B 24 ASN middle . . 131 B 25 THR middle . . 132 B 26 GLU middle . . 133 B 27 GLY middle . false 134 B 28 ILE middle . . 135 B 29 PRO middle . false 136 B 30 ILE middle . . 137 B 31 LYS middle . . 138 B 32 SER middle . . 139 B 33 THR middle . . 140 B 34 MET middle . . 141 B 35 ASP middle . . 142 B 36 ASN middle . . 143 B 37 PRO middle . false 144 B 38 THR middle . . 145 B 39 THR middle . . 146 B 40 THR middle . . 147 B 41 GLN middle . . 148 B 42 TYR middle . . 149 B 43 ALA middle . . 150 B 44 SER middle . . 151 B 45 LEU middle . . 152 B 46 MET middle . . 153 B 47 HIS middle . . 154 B 48 SER middle . . 155 B 49 PHE middle . . 156 B 50 ILE middle . . 157 B 51 LEU middle . . 158 B 52 LYS middle . . 159 B 53 ALA middle . . 160 B 54 ARG middle . . 161 B 55 SER middle . . 162 B 56 THR middle . . 163 B 57 VAL middle . . 164 B 58 ARG middle . . 165 B 59 ASP middle . . 166 B 60 ILE middle . . 167 B 61 ASP middle . . 168 B 62 PRO middle . false 169 B 63 GLN middle . . 170 B 64 ASN middle . . 171 B 65 ASP middle . . 172 B 66 LEU middle . . 173 B 67 THR middle . . 174 B 68 PHE middle . . 175 B 69 LEU middle . . 176 B 70 ARG middle . . 177 B 71 ILE middle . . 178 B 72 ARG middle . . 179 B 73 SER middle . . 180 B 74 LYS middle . . 181 B 75 LYS middle . . 182 B 76 ASN middle . . 183 B 77 GLU middle . . 184 B 78 ILE middle . . 185 B 79 MET middle . . 186 B 80 VAL middle . . 187 B 81 ALA middle . . 188 B 82 PRO middle . false 189 B 83 ASP middle . . 190 B 84 LYS middle . . 191 B 85 ASP middle . . 192 B 86 TYR middle . . 193 B 87 PHE middle . . 194 B 88 LEU middle . . 195 B 89 ILE middle . . 196 B 90 VAL middle . . 197 B 91 ILE middle . . 198 B 92 GLN middle . . 199 B 93 ASN middle . . 200 B 94 PRO middle . false 201 B 95 THR middle . . 202 B 96 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.77 0.09 A 1 MET HA H 1 4.47 0.09 A 1 MET HBx H 1 2.10 0.09 A 1 MET HBy H 1 2.10 0.09 A 1 MET HG2 H 1 2.58 0.09 A 1 MET HG3 H 1 2.67 0.09 A 1 MET CA C 13 56.35 0.91 A 1 MET CB C 13 31.37 0.91 A 1 MET CG C 13 32.53 0.91 A 1 MET N N 15 122.19 0.65 A 2 ALA H H 1 8.22 0.09 A 2 ALA HA H 1 4.16 0.09 A 2 ALA HB% H 1 1.45 0.09 A 2 ALA CA C 13 55.16 0.91 A 2 ALA CB C 13 18.29 0.91 A 2 ALA N N 15 122.75 0.65 A 3 GLU H H 1 8.06 0.09 A 3 GLU HA H 1 4.20 0.09 A 3 GLU HBx H 1 2.19 0.09 A 3 GLU HBy H 1 2.19 0.09 A 3 GLU HGx H 1 2.33 0.09 A 3 GLU HGy H 1 2.33 0.09 A 3 GLU CA C 13 58.91 0.91 A 3 GLU CB C 13 29.47 0.91 A 3 GLU CG C 13 36.88 0.91 A 3 GLU N N 15 118.36 0.65 A 4 VAL H H 1 7.93 0.09 A 4 VAL HA H 1 3.66 0.09 A 4 VAL HB H 1 2.23 0.09 A 4 VAL HG1% H 1 0.76 0.09 A 4 VAL HG2% H 1 0.72 0.09 A 4 VAL CA C 13 66.12 0.91 A 4 VAL CB C 13 31.54 0.91 A 4 VAL CG1 C 13 23.02 0.91 A 4 VAL CG2 C 13 22.05 0.91 A 4 VAL N N 15 121.49 0.65 A 5 GLU H H 1 8.29 0.09 A 5 GLU HA H 1 3.91 0.09 A 5 GLU HB2 H 1 2.04 0.09 A 5 GLU HB3 H 1 2.11 0.09 A 5 GLU HG2 H 1 2.21 0.09 A 5 GLU HG3 H 1 2.39 0.09 A 5 GLU CA C 13 60.04 0.91 A 5 GLU CB C 13 29.22 0.91 A 5 GLU CG C 13 36.80 0.91 A 5 GLU N N 15 119.16 0.65 A 6 GLU H H 1 7.92 0.09 A 6 GLU HA H 1 4.08 0.09 A 6 GLU HBx H 1 2.15 0.09 A 6 GLU HBy H 1 2.15 0.09 A 6 GLU HGx H 1 2.37 0.09 A 6 GLU HGy H 1 2.37 0.09 A 6 GLU CA C 13 59.23 0.91 A 6 GLU CB C 13 29.22 0.91 A 6 GLU CG C 13 35.79 0.91 A 6 GLU N N 15 119.62 0.65 A 7 THR H H 1 8.22 0.09 A 7 THR HA H 1 3.89 0.09 A 7 THR HB H 1 4.37 0.09 A 7 THR HG2% H 1 1.19 0.09 A 7 THR CA C 13 66.97 0.91 A 7 THR CB C 13 68.29 0.91 A 7 THR CG2 C 13 21.90 0.91 A 7 THR N N 15 119.44 0.65 A 8 LEU H H 1 8.38 0.09 A 8 LEU HA H 1 3.81 0.09 A 8 LEU HB2 H 1 1.69 0.09 A 8 LEU HB3 H 1 1.62 0.09 A 8 LEU HD1% H 1 0.72 0.09 A 8 LEU HD2% H 1 0.69 0.09 A 8 LEU HG H 1 1.67 0.09 A 8 LEU CA C 13 59.32 0.91 A 8 LEU CB C 13 41.27 0.91 A 8 LEU CD1 C 13 25.27 0.91 A 8 LEU CD2 C 13 24.15 0.91 A 8 LEU CG C 13 27.90 0.91 A 8 LEU N N 15 121.88 0.65 A 9 LYS H H 1 7.78 0.09 A 9 LYS HA H 1 3.86 0.09 A 9 LYS HBx H 1 1.92 0.09 A 9 LYS HBy H 1 1.92 0.09 A 9 LYS HDx H 1 1.70 0.09 A 9 LYS HDy H 1 1.70 0.09 A 9 LYS HEx H 1 2.94 0.09 A 9 LYS HEy H 1 2.94 0.09 A 9 LYS HG2 H 1 1.41 0.09 A 9 LYS HG3 H 1 1.60 0.09 A 9 LYS CA C 13 59.60 0.91 A 9 LYS CB C 13 32.41 0.91 A 9 LYS CD C 13 29.48 0.91 A 9 LYS CE C 13 42.12 0.91 A 9 LYS CG C 13 25.22 0.91 A 9 LYS N N 15 118.19 0.65 A 10 ARG H H 1 7.86 0.09 A 10 ARG HA H 1 4.12 0.09 A 10 ARG HBx H 1 1.99 0.09 A 10 ARG HBy H 1 1.99 0.09 A 10 ARG HDx H 1 3.26 0.09 A 10 ARG HDy H 1 3.26 0.09 A 10 ARG HG2 H 1 1.58 0.09 A 10 ARG HG3 H 1 1.78 0.09 A 10 ARG CA C 13 59.21 0.91 A 10 ARG CB C 13 30.11 0.91 A 10 ARG CD C 13 43.13 0.91 A 10 ARG CG C 13 27.31 0.91 A 10 ARG N N 15 119.33 0.65 A 11 LEU H H 1 8.27 0.09 A 11 LEU HA H 1 4.13 0.09 A 11 LEU HB2 H 1 1.35 0.09 A 11 LEU HB3 H 1 1.92 0.09 A 11 LEU HD1% H 1 0.87 0.09 A 11 LEU HG H 1 1.88 0.09 A 11 LEU CA C 13 57.54 0.91 A 11 LEU CB C 13 43.07 0.91 A 11 LEU CD1 C 13 26.88 0.91 A 11 LEU CG C 13 27.17 0.91 A 11 LEU N N 15 120.10 0.65 A 12 GLN H H 1 8.25 0.09 A 12 GLN HA H 1 4.00 0.09 A 12 GLN HB2 H 1 2.12 0.09 A 12 GLN HB3 H 1 2.20 0.09 A 12 GLN HG2 H 1 2.41 0.09 A 12 GLN HG3 H 1 2.49 0.09 A 12 GLN CA C 13 58.22 0.91 A 12 GLN CB C 13 28.68 0.91 A 12 GLN CG C 13 34.68 0.91 A 12 GLN N N 15 116.06 0.65 A 13 SER H H 1 7.41 0.09 A 13 SER HA H 1 4.50 0.09 A 13 SER HB2 H 1 3.98 0.09 A 13 SER HB3 H 1 4.05 0.09 A 13 SER CA C 13 58.60 0.91 A 13 SER CB C 13 64.03 0.91 A 13 SER N N 15 111.63 0.65 A 14 GLN H H 1 7.54 0.09 A 14 GLN HA H 1 4.30 0.09 A 14 GLN HBx H 1 2.19 0.09 A 14 GLN HBy H 1 2.19 0.09 A 14 GLN HG2 H 1 2.53 0.09 A 14 GLN HG3 H 1 2.42 0.09 A 14 GLN CA C 13 55.72 0.91 A 14 GLN CB C 13 29.10 0.91 A 14 GLN CG C 13 34.12 0.91 A 14 GLN N N 15 122.71 0.65 A 15 LYS H H 1 8.63 0.09 A 15 LYS HA H 1 4.15 0.09 A 15 LYS HBx H 1 1.83 0.09 A 15 LYS HBy H 1 1.83 0.09 A 15 LYS HD2 H 1 1.72 0.09 A 15 LYS HD3 H 1 1.78 0.09 A 15 LYS HEx H 1 3.02 0.09 A 15 LYS HEy H 1 3.02 0.09 A 15 LYS HG2 H 1 1.45 0.09 A 15 LYS HG3 H 1 1.54 0.09 A 15 LYS CA C 13 57.77 0.91 A 15 LYS CB C 13 32.35 0.91 A 15 LYS CD C 13 29.16 0.91 A 15 LYS CG C 13 24.53 0.91 A 15 LYS N N 15 125.42 0.65 A 16 GLY H H 1 8.89 0.09 A 16 GLY HA2 H 1 4.29 0.09 A 16 GLY HA3 H 1 3.81 0.09 A 16 GLY CA C 13 45.74 0.91 A 16 GLY N N 15 112.01 0.65 A 17 VAL H H 1 7.59 0.09 A 17 VAL HA H 1 3.87 0.09 A 17 VAL HB H 1 2.21 0.09 A 17 VAL HG1% H 1 0.95 0.09 A 17 VAL HG2% H 1 0.85 0.09 A 17 VAL CA C 13 64.93 0.91 A 17 VAL CB C 13 31.86 0.91 A 17 VAL CG1 C 13 22.99 0.91 A 17 VAL CG2 C 13 21.92 0.91 A 17 VAL N N 15 121.03 0.65 A 18 GLN H H 1 9.61 0.09 A 18 GLN HA H 1 4.43 0.09 A 18 GLN HB2 H 1 2.08 0.09 A 18 GLN HB3 H 1 1.64 0.09 A 18 GLN HGx H 1 2.38 0.09 A 18 GLN HGy H 1 2.38 0.09 A 18 GLN CA C 13 56.24 0.91 A 18 GLN CB C 13 29.82 0.91 A 18 GLN CG C 13 33.60 0.91 A 18 GLN N N 15 128.31 0.65 A 19 GLY H H 1 7.82 0.09 A 19 GLY HAx H 1 4.06 0.09 A 19 GLY HAy H 1 4.06 0.09 A 19 GLY CA C 13 45.80 0.91 A 19 GLY N N 15 106.23 0.65 A 20 ILE H H 1 8.15 0.09 A 20 ILE HA H 1 5.14 0.09 A 20 ILE HB H 1 1.58 0.09 A 20 ILE HD1% H 1 0.87 0.09 A 20 ILE HG12 H 1 1.07 0.09 A 20 ILE HG13 H 1 1.52 0.09 A 20 ILE HG2% H 1 0.83 0.09 A 20 ILE CA C 13 60.55 0.91 A 20 ILE CB C 13 42.51 0.91 A 20 ILE CD1 C 13 16.92 0.91 A 20 ILE CG1 C 13 28.23 0.91 A 20 ILE CG2 C 13 19.83 0.91 A 20 ILE N N 15 119.88 0.65 A 21 ILE H H 1 9.28 0.09 A 21 ILE HA H 1 4.71 0.09 A 21 ILE HB H 1 1.62 0.09 A 21 ILE HD1% H 1 0.90 0.09 A 21 ILE HG12 H 1 1.28 0.09 A 21 ILE HG13 H 1 1.48 0.09 A 21 ILE HG2% H 1 0.97 0.09 A 21 ILE CA C 13 60.43 0.91 A 21 ILE CB C 13 43.09 0.91 A 21 ILE CD1 C 13 16.32 0.91 A 21 ILE CG1 C 13 26.50 0.91 A 21 ILE CG2 C 13 18.78 0.91 A 21 ILE N N 15 124.68 0.65 A 22 VAL H H 1 8.99 0.09 A 22 VAL HA H 1 4.95 0.09 A 22 VAL HB H 1 1.85 0.09 A 22 VAL HG1% H 1 0.70 0.09 A 22 VAL HG2% H 1 0.76 0.09 A 22 VAL CA C 13 61.28 0.91 A 22 VAL CB C 13 33.13 0.91 A 22 VAL CG1 C 13 21.90 0.91 A 22 VAL CG2 C 13 21.38 0.91 A 22 VAL N N 15 126.39 0.65 A 23 VAL H H 1 8.93 0.09 A 23 VAL HA H 1 5.03 0.09 A 23 VAL HB H 1 1.37 0.09 A 23 VAL HG1% H 1 0.85 0.09 A 23 VAL HG2% H 1 0.88 0.09 A 23 VAL CA C 13 59.06 0.91 A 23 VAL CB C 13 34.26 0.91 A 23 VAL CG1 C 13 22.46 0.91 A 23 VAL CG2 C 13 21.34 0.91 A 23 VAL N N 15 124.32 0.65 A 24 ASN H H 1 8.46 0.09 A 24 ASN HA H 1 5.16 0.09 A 24 ASN HB2 H 1 2.88 0.09 A 24 ASN HB3 H 1 3.94 0.09 A 24 ASN CA C 13 51.61 0.91 A 24 ASN CB C 13 38.45 0.91 A 24 ASN N N 15 121.54 0.65 A 25 THR H H 1 7.80 0.09 A 25 THR HA H 1 4.09 0.09 A 25 THR HB H 1 4.44 0.09 A 25 THR HG2% H 1 1.28 0.09 A 25 THR CA C 13 65.32 0.91 A 25 THR CB C 13 68.68 0.91 A 25 THR CG2 C 13 21.74 0.91 A 25 THR N N 15 108.66 0.65 A 26 GLU H H 1 7.59 0.09 A 26 GLU HA H 1 4.45 0.09 A 26 GLU HB2 H 1 1.97 0.09 A 26 GLU HB3 H 1 2.25 0.09 A 26 GLU HGx H 1 2.25 0.09 A 26 GLU HGy H 1 2.25 0.09 A 26 GLU CA C 13 56.18 0.91 A 26 GLU CB C 13 29.90 0.91 A 26 GLU CG C 13 37.09 0.91 A 26 GLU N N 15 119.03 0.65 A 27 GLY H H 1 7.92 0.09 A 27 GLY HA2 H 1 2.89 0.09 A 27 GLY HA3 H 1 3.45 0.09 A 27 GLY CA C 13 44.97 0.91 A 27 GLY N N 15 108.06 0.65 A 28 ILE H H 1 7.69 0.09 A 28 ILE HA H 1 4.32 0.09 A 28 ILE HB H 1 1.84 0.09 A 28 ILE HD1% H 1 0.77 0.09 A 28 ILE HG12 H 1 1.24 0.09 A 28 ILE HG13 H 1 1.38 0.09 A 28 ILE HG2% H 1 0.84 0.09 A 28 ILE CA C 13 57.17 0.91 A 28 ILE CB C 13 38.17 0.91 A 28 ILE CD1 C 13 11.04 0.91 A 28 ILE CG1 C 13 27.35 0.91 A 28 ILE CG2 C 13 16.19 0.91 A 28 ILE N N 15 122.51 0.65 A 29 PRO HA H 1 4.77 0.09 A 29 PRO HB2 H 1 1.91 0.09 A 29 PRO HB3 H 1 1.69 0.09 A 29 PRO HD2 H 1 3.76 0.09 A 29 PRO HD3 H 1 3.99 0.09 A 29 PRO HGx H 1 2.26 0.09 A 29 PRO HGy H 1 2.26 0.09 A 29 PRO CA C 13 62.52 0.91 A 29 PRO CB C 13 31.15 0.91 A 29 PRO CD C 13 50.41 0.91 A 29 PRO CG C 13 28.05 0.91 A 30 ILE H H 1 9.06 0.09 A 30 ILE HA H 1 4.26 0.09 A 30 ILE HB H 1 1.76 0.09 A 30 ILE HD1% H 1 0.77 0.09 A 30 ILE HG12 H 1 1.19 0.09 A 30 ILE HG13 H 1 1.30 0.09 A 30 ILE HG2% H 1 0.96 0.09 A 30 ILE CA C 13 61.37 0.91 A 30 ILE CB C 13 39.21 0.91 A 30 ILE CD1 C 13 12.87 0.91 A 30 ILE CG1 C 13 26.84 0.91 A 30 ILE CG2 C 13 18.09 0.91 A 30 ILE N N 15 123.78 0.65 A 31 LYS H H 1 7.51 0.09 A 31 LYS HA H 1 4.55 0.09 A 31 LYS HBx H 1 1.56 0.09 A 31 LYS HBy H 1 1.56 0.09 A 31 LYS HD2 H 1 1.68 0.09 A 31 LYS HD3 H 1 1.74 0.09 A 31 LYS HEx H 1 2.86 0.09 A 31 LYS HEy H 1 2.86 0.09 A 31 LYS HGx H 1 1.29 0.09 A 31 LYS HGy H 1 1.29 0.09 A 31 LYS CA C 13 55.15 0.91 A 31 LYS CB C 13 36.57 0.91 A 31 LYS CD C 13 28.46 0.91 A 31 LYS CG C 13 25.25 0.91 A 31 LYS N N 15 118.27 0.65 A 32 SER H H 1 8.61 0.09 A 32 SER HA H 1 5.49 0.09 A 32 SER HB2 H 1 3.88 0.09 A 32 SER HB3 H 1 3.65 0.09 A 32 SER CA C 13 55.85 0.91 A 32 SER CB C 13 64.99 0.91 A 32 SER N N 15 115.64 0.65 A 33 THR H H 1 8.70 0.09 A 33 THR HA H 1 4.68 0.09 A 33 THR HB H 1 4.69 0.09 A 33 THR HG2% H 1 1.24 0.09 A 33 THR CA C 13 61.79 0.91 A 33 THR CB C 13 68.69 0.91 A 33 THR CG2 C 13 21.60 0.91 A 33 THR N N 15 115.94 0.65 A 34 MET H H 1 8.65 0.09 A 34 MET HA H 1 4.80 0.09 A 34 MET HB2 H 1 1.80 0.09 A 34 MET HB3 H 1 2.24 0.09 A 34 MET HGx H 1 2.35 0.09 A 34 MET HGy H 1 2.35 0.09 A 34 MET CA C 13 54.33 0.91 A 34 MET CB C 13 35.56 0.91 A 34 MET CG C 13 32.81 0.91 A 34 MET N N 15 121.93 0.65 A 35 ASP H H 1 8.60 0.09 A 35 ASP HA H 1 4.52 0.09 A 35 ASP HB2 H 1 3.19 0.09 A 35 ASP HB3 H 1 2.85 0.09 A 35 ASP CA C 13 53.62 0.91 A 35 ASP CB C 13 40.82 0.91 A 35 ASP N N 15 118.92 0.65 A 37 PRO HA H 1 4.35 0.09 A 37 PRO HB2 H 1 1.96 0.09 A 37 PRO HB3 H 1 2.35 0.09 A 37 PRO HD2 H 1 4.00 0.09 A 37 PRO HD3 H 1 3.75 0.09 A 37 PRO HG2 H 1 2.25 0.09 A 37 PRO HG3 H 1 2.05 0.09 A 37 PRO CA C 13 66.49 0.91 A 37 PRO CB C 13 30.79 0.91 A 37 PRO CD C 13 50.07 0.91 A 37 PRO CG C 13 28.02 0.91 A 38 THR H H 1 8.10 0.09 A 38 THR HA H 1 4.02 0.09 A 38 THR HB H 1 4.09 0.09 A 38 THR HG2% H 1 1.40 0.09 A 38 THR CA C 13 67.09 0.91 A 38 THR CB C 13 67.99 0.91 A 38 THR CG2 C 13 21.85 0.91 A 38 THR N N 15 116.14 0.65 A 39 THR H H 1 8.42 0.09 A 39 THR HA H 1 3.82 0.09 A 39 THR HB H 1 4.52 0.09 A 39 THR HG2% H 1 1.27 0.09 A 39 THR CA C 13 67.95 0.91 A 39 THR CB C 13 68.58 0.91 A 39 THR CG2 C 13 21.36 0.91 A 39 THR N N 15 119.12 0.65 A 40 THR H H 1 8.44 0.09 A 40 THR HA H 1 3.87 0.09 A 40 THR HB H 1 4.25 0.09 A 40 THR HG2% H 1 1.28 0.09 A 40 THR CA C 13 66.86 0.91 A 40 THR CB C 13 68.88 0.91 A 40 THR N N 15 116.58 0.65 A 41 GLN H H 1 7.77 0.09 A 41 GLN HA H 1 4.16 0.09 A 41 GLN HBx H 1 2.15 0.09 A 41 GLN HBy H 1 2.15 0.09 A 41 GLN HG2 H 1 2.07 0.09 A 41 GLN HG3 H 1 2.36 0.09 A 41 GLN CA C 13 59.35 0.91 A 41 GLN CB C 13 28.94 0.91 A 41 GLN CG C 13 33.65 0.91 A 41 GLN N N 15 122.14 0.65 A 42 TYR H H 1 8.40 0.09 A 42 TYR HA H 1 4.06 0.09 A 42 TYR HB2 H 1 3.01 0.09 A 42 TYR HB3 H 1 2.62 0.09 A 42 TYR CA C 13 63.12 0.91 A 42 TYR CB C 13 39.49 0.91 A 42 TYR N N 15 116.19 0.65 A 43 ALA H H 1 8.96 0.09 A 43 ALA HA H 1 3.93 0.09 A 43 ALA HB% H 1 1.52 0.09 A 43 ALA CA C 13 56.64 0.91 A 43 ALA CB C 13 18.57 0.91 A 43 ALA N N 15 120.06 0.65 A 44 SER H H 1 7.92 0.09 A 44 SER HA H 1 4.41 0.09 A 44 SER HBx H 1 4.07 0.09 A 44 SER HBy H 1 4.07 0.09 A 44 SER CA C 13 61.28 0.91 A 44 SER CB C 13 62.90 0.91 A 44 SER N N 15 110.90 0.65 A 45 LEU H H 1 7.95 0.09 A 45 LEU HA H 1 4.28 0.09 A 45 LEU HB2 H 1 1.81 0.09 A 45 LEU HB3 H 1 1.49 0.09 A 45 LEU HD1% H 1 0.92 0.09 A 45 LEU HD2% H 1 0.80 0.09 A 45 LEU HG H 1 1.79 0.09 A 45 LEU CA C 13 57.66 0.91 A 45 LEU CB C 13 42.67 0.91 A 45 LEU CD1 C 13 23.75 0.91 A 45 LEU CD2 C 13 25.77 0.91 A 45 LEU CG C 13 27.20 0.91 A 45 LEU N N 15 121.50 0.65 A 46 MET H H 1 8.87 0.09 A 46 MET HA H 1 4.73 0.09 A 46 MET HB2 H 1 1.84 0.09 A 46 MET HB3 H 1 2.50 0.09 A 46 MET HG2 H 1 2.73 0.09 A 46 MET HG3 H 1 2.90 0.09 A 46 MET CA C 13 55.99 0.91 A 46 MET CB C 13 30.90 0.91 A 46 MET CG C 13 33.76 0.91 A 46 MET N N 15 115.14 0.65 A 47 HIS H H 1 8.56 0.09 A 47 HIS HA H 1 4.20 0.09 A 47 HIS HBx H 1 3.37 0.09 A 47 HIS HBy H 1 3.37 0.09 A 47 HIS CA C 13 61.09 0.91 A 47 HIS CB C 13 31.64 0.91 A 47 HIS N N 15 121.02 0.65 A 48 SER H H 1 7.59 0.09 A 48 SER HA H 1 3.99 0.09 A 48 SER HBx H 1 4.08 0.09 A 48 SER HBy H 1 4.08 0.09 A 48 SER CA C 13 61.27 0.91 A 48 SER CB C 13 62.78 0.91 A 48 SER N N 15 110.35 0.65 A 49 PHE H H 1 7.81 0.09 A 49 PHE HA H 1 4.22 0.09 A 49 PHE HB2 H 1 3.41 0.09 A 49 PHE HB3 H 1 3.08 0.09 A 49 PHE CA C 13 60.79 0.91 A 49 PHE CB C 13 39.48 0.91 A 49 PHE N N 15 121.31 0.65 A 50 ILE H H 1 8.83 0.09 A 50 ILE HA H 1 3.30 0.09 A 50 ILE HB H 1 1.63 0.09 A 50 ILE HD1% H 1 0.37 0.09 A 50 ILE HG12 H 1 0.68 0.09 A 50 ILE HG13 H 1 1.51 0.09 A 50 ILE HG2% H 1 0.29 0.09 A 50 ILE CA C 13 65.13 0.91 A 50 ILE CB C 13 37.19 0.91 A 50 ILE CD1 C 13 13.60 0.91 A 50 ILE CG1 C 13 29.94 0.91 A 50 ILE CG2 C 13 16.89 0.91 A 50 ILE N N 15 120.81 0.65 A 51 LEU H H 1 7.65 0.09 A 51 LEU HA H 1 3.87 0.09 A 51 LEU HB2 H 1 1.43 0.09 A 51 LEU HB3 H 1 1.67 0.09 A 51 LEU HD1% H 1 0.77 0.09 A 51 LEU HD2% H 1 0.61 0.09 A 51 LEU HG H 1 1.44 0.09 A 51 LEU CA C 13 58.36 0.91 A 51 LEU CB C 13 41.09 0.91 A 51 LEU CD1 C 13 22.57 0.91 A 51 LEU CD2 C 13 24.70 0.91 A 51 LEU CG C 13 26.91 0.91 A 51 LEU N N 15 119.89 0.65 A 52 LYS H H 1 7.58 0.09 A 52 LYS HA H 1 4.25 0.09 A 52 LYS HBx H 1 1.98 0.09 A 52 LYS HBy H 1 1.98 0.09 A 52 LYS HGx H 1 1.44 0.09 A 52 LYS HGy H 1 1.44 0.09 A 52 LYS CA C 13 57.60 0.91 A 52 LYS CB C 13 31.83 0.91 A 52 LYS CG C 13 25.21 0.91 A 52 LYS N N 15 119.76 0.65 A 53 ALA H H 1 8.87 0.09 A 53 ALA HA H 1 3.56 0.09 A 53 ALA HB% H 1 1.23 0.09 A 53 ALA CA C 13 55.34 0.91 A 53 ALA CB C 13 19.11 0.91 A 53 ALA N N 15 125.02 0.65 A 54 ARG H H 1 8.58 0.09 A 54 ARG HA H 1 3.78 0.09 A 54 ARG HB2 H 1 1.83 0.09 A 54 ARG HB3 H 1 1.97 0.09 A 54 ARG HD2 H 1 3.16 0.09 A 54 ARG HD3 H 1 3.22 0.09 A 54 ARG HG2 H 1 1.66 0.09 A 54 ARG HG3 H 1 1.83 0.09 A 54 ARG CA C 13 60.42 0.91 A 54 ARG CB C 13 30.39 0.91 A 54 ARG CD C 13 43.98 0.91 A 54 ARG CG C 13 27.72 0.91 A 54 ARG N N 15 117.44 0.65 A 55 SER H H 1 8.00 0.09 A 55 SER HA H 1 4.11 0.09 A 55 SER HB2 H 1 3.92 0.09 A 55 SER HB3 H 1 3.98 0.09 A 55 SER CA C 13 61.70 0.91 A 55 SER CB C 13 62.46 0.91 A 55 SER N N 15 113.76 0.65 A 56 THR H H 1 7.97 0.09 A 56 THR HA H 1 3.88 0.09 A 56 THR HB H 1 4.00 0.09 A 56 THR HG2% H 1 0.91 0.09 A 56 THR CA C 13 67.85 0.91 A 56 THR CB C 13 68.67 0.91 A 56 THR CG2 C 13 20.62 0.91 A 56 THR N N 15 119.19 0.65 A 57 VAL H H 1 7.65 0.09 A 57 VAL HA H 1 3.45 0.09 A 57 VAL HB H 1 2.13 0.09 A 57 VAL HG1% H 1 0.91 0.09 A 57 VAL HG2% H 1 0.77 0.09 A 57 VAL CA C 13 66.76 0.91 A 57 VAL CB C 13 31.65 0.91 A 57 VAL CG1 C 13 22.09 0.91 A 57 VAL CG2 C 13 20.92 0.91 A 57 VAL N N 15 117.30 0.65 A 58 ARG H H 1 7.66 0.09 A 58 ARG HA H 1 4.31 0.09 A 58 ARG HBx H 1 1.83 0.09 A 58 ARG HBy H 1 1.83 0.09 A 58 ARG HD2 H 1 3.16 0.09 A 58 ARG HD3 H 1 3.22 0.09 A 58 ARG HGx H 1 1.80 0.09 A 58 ARG HGy H 1 1.80 0.09 A 58 ARG CA C 13 57.99 0.91 A 58 ARG CB C 13 30.30 0.91 A 58 ARG CG C 13 27.86 0.91 A 58 ARG N N 15 118.91 0.65 A 59 ASP H H 1 8.15 0.09 A 59 ASP HA H 1 4.37 0.09 A 59 ASP HB2 H 1 2.52 0.09 A 59 ASP HB3 H 1 2.82 0.09 A 59 ASP CA C 13 56.40 0.91 A 59 ASP CB C 13 40.76 0.91 A 59 ASP N N 15 120.20 0.65 A 60 ILE H H 1 7.16 0.09 A 60 ILE HA H 1 3.58 0.09 A 60 ILE HB H 1 1.58 0.09 A 60 ILE HD1% H 1 0.27 0.09 A 60 ILE HG12 H 1 1.60 0.09 A 60 ILE HG13 H 1 0.46 0.09 A 60 ILE HG2% H 1 0.69 0.09 A 60 ILE CA C 13 63.97 0.91 A 60 ILE CB C 13 38.70 0.91 A 60 ILE CD1 C 13 13.04 0.91 A 60 ILE CG1 C 13 29.22 0.91 A 60 ILE CG2 C 13 17.31 0.91 A 60 ILE N N 15 119.03 0.65 A 61 ASP H H 1 7.43 0.09 A 61 ASP HA H 1 4.91 0.09 A 61 ASP HB2 H 1 2.79 0.09 A 61 ASP HB3 H 1 2.62 0.09 A 61 ASP CA C 13 50.95 0.91 A 61 ASP CB C 13 42.94 0.91 A 61 ASP N N 15 116.63 0.65 A 62 PRO HA H 1 4.65 0.09 A 62 PRO HB2 H 1 2.04 0.09 A 62 PRO HB3 H 1 2.43 0.09 A 62 PRO HD2 H 1 3.94 0.09 A 62 PRO HD3 H 1 3.66 0.09 A 62 PRO HG2 H 1 2.05 0.09 A 62 PRO HG3 H 1 2.14 0.09 A 62 PRO CA C 13 64.32 0.91 A 62 PRO CB C 13 32.22 0.91 A 62 PRO CD C 13 50.85 0.91 A 62 PRO CG C 13 26.87 0.91 A 63 GLN H H 1 8.17 0.09 A 63 GLN HA H 1 4.43 0.09 A 63 GLN HB2 H 1 1.93 0.09 A 63 GLN HB3 H 1 2.30 0.09 A 63 GLN HG2 H 1 2.33 0.09 A 63 GLN HG3 H 1 2.40 0.09 A 63 GLN CA C 13 55.38 0.91 A 63 GLN CB C 13 28.66 0.91 A 63 GLN CG C 13 34.49 0.91 A 63 GLN N N 15 115.86 0.65 A 64 ASN H H 1 8.23 0.09 A 64 ASN HA H 1 4.91 0.09 A 64 ASN HB2 H 1 2.99 0.09 A 64 ASN HB3 H 1 2.67 0.09 A 64 ASN CA C 13 50.15 0.91 A 64 ASN CB C 13 40.85 0.91 A 64 ASN N N 15 120.72 0.65 A 65 ASP H H 1 7.83 0.09 A 65 ASP HA H 1 4.80 0.09 A 65 ASP HB2 H 1 2.47 0.09 A 65 ASP HB3 H 1 2.58 0.09 A 65 ASP CA C 13 53.16 0.91 A 65 ASP CB C 13 44.35 0.91 A 65 ASP N N 15 115.50 0.65 A 66 LEU H H 1 8.94 0.09 A 66 LEU HA H 1 4.15 0.09 A 66 LEU HB2 H 1 1.31 0.09 A 66 LEU HB3 H 1 1.76 0.09 A 66 LEU HD1% H 1 0.90 0.09 A 66 LEU HD2% H 1 0.75 0.09 A 66 LEU HG H 1 1.50 0.09 A 66 LEU CA C 13 55.69 0.91 A 66 LEU CB C 13 44.85 0.91 A 66 LEU CD1 C 13 25.65 0.91 A 66 LEU CD2 C 13 26.31 0.91 A 66 LEU CG C 13 27.09 0.91 A 66 LEU N N 15 123.29 0.65 A 67 THR H H 1 9.56 0.09 A 67 THR HA H 1 4.59 0.09 A 67 THR HB H 1 4.03 0.09 A 67 THR HG2% H 1 1.16 0.09 A 67 THR CA C 13 63.00 0.91 A 67 THR CB C 13 69.48 0.91 A 67 THR CG2 C 13 22.49 0.91 A 67 THR N N 15 119.65 0.65 A 68 PHE H H 1 8.02 0.09 A 68 PHE HA H 1 5.04 0.09 A 68 PHE HB2 H 1 3.13 0.09 A 68 PHE HB3 H 1 3.41 0.09 A 68 PHE CA C 13 59.16 0.91 A 68 PHE CB C 13 42.35 0.91 A 68 PHE N N 15 117.99 0.65 A 69 LEU H H 1 8.65 0.09 A 69 LEU HA H 1 5.38 0.09 A 69 LEU HB2 H 1 1.63 0.09 A 69 LEU HB3 H 1 1.69 0.09 A 69 LEU HD1% H 1 0.91 0.09 A 69 LEU HD2% H 1 0.88 0.09 A 69 LEU HG H 1 1.72 0.09 A 69 LEU CA C 13 54.26 0.91 A 69 LEU CB C 13 46.95 0.91 A 69 LEU CD1 C 13 25.84 0.91 A 69 LEU CD2 C 13 26.96 0.91 A 69 LEU N N 15 123.26 0.65 A 70 ARG H H 1 9.32 0.09 A 70 ARG HA H 1 5.56 0.09 A 70 ARG HB2 H 1 2.04 0.09 A 70 ARG HB3 H 1 1.89 0.09 A 70 ARG HD2 H 1 3.22 0.09 A 70 ARG HD3 H 1 3.40 0.09 A 70 ARG HG2 H 1 1.61 0.09 A 70 ARG HG3 H 1 1.80 0.09 A 70 ARG CA C 13 55.22 0.91 A 70 ARG CB C 13 34.90 0.91 A 70 ARG CD C 13 43.82 0.91 A 70 ARG CG C 13 28.19 0.91 A 70 ARG N N 15 122.78 0.65 A 71 ILE H H 1 9.63 0.09 A 71 ILE HA H 1 4.65 0.09 A 71 ILE HB H 1 1.93 0.09 A 71 ILE HD1% H 1 0.68 0.09 A 71 ILE HG12 H 1 0.93 0.09 A 71 ILE HG13 H 1 1.58 0.09 A 71 ILE HG2% H 1 0.79 0.09 A 71 ILE CA C 13 60.42 0.91 A 71 ILE CB C 13 40.68 0.91 A 71 ILE CD1 C 13 14.71 0.91 A 71 ILE CG1 C 13 27.61 0.91 A 71 ILE CG2 C 13 17.68 0.91 A 71 ILE N N 15 125.04 0.65 A 72 ARG H H 1 9.30 0.09 A 72 ARG HA H 1 4.90 0.09 A 72 ARG HBx H 1 1.54 0.09 A 72 ARG HBy H 1 1.54 0.09 A 72 ARG HDx H 1 3.18 0.09 A 72 ARG HDy H 1 3.18 0.09 A 72 ARG HG2 H 1 1.62 0.09 A 72 ARG HG3 H 1 1.78 0.09 A 72 ARG CA C 13 55.86 0.91 A 72 ARG CB C 13 31.98 0.91 A 72 ARG CD C 13 43.24 0.91 A 72 ARG CG C 13 28.03 0.91 A 72 ARG N N 15 129.66 0.65 A 73 SER H H 1 9.25 0.09 A 73 SER HA H 1 5.48 0.09 A 73 SER HB2 H 1 3.69 0.09 A 73 SER HB3 H 1 4.42 0.09 A 73 SER CA C 13 57.01 0.91 A 73 SER CB C 13 66.87 0.91 A 73 SER N N 15 124.94 0.65 A 74 LYS H H 1 8.26 0.09 A 74 LYS HA H 1 4.15 0.09 A 74 LYS HB2 H 1 2.05 0.09 A 74 LYS HB3 H 1 2.18 0.09 A 74 LYS HDx H 1 1.77 0.09 A 74 LYS HDy H 1 1.77 0.09 A 74 LYS HEx H 1 2.99 0.09 A 74 LYS HEy H 1 2.99 0.09 A 74 LYS HG2 H 1 1.48 0.09 A 74 LYS HG3 H 1 1.65 0.09 A 74 LYS CA C 13 59.48 0.91 A 74 LYS CB C 13 32.51 0.91 A 74 LYS CD C 13 28.97 0.91 A 74 LYS CE C 13 41.93 0.91 A 74 LYS CG C 13 25.29 0.91 A 74 LYS N N 15 118.56 0.65 A 75 LYS H H 1 7.94 0.09 A 75 LYS HA H 1 4.38 0.09 A 75 LYS HB2 H 1 1.46 0.09 A 75 LYS HB3 H 1 1.92 0.09 A 75 LYS HDx H 1 1.53 0.09 A 75 LYS HDy H 1 1.53 0.09 A 75 LYS HE2 H 1 2.72 0.09 A 75 LYS HE3 H 1 2.88 0.09 A 75 LYS HG2 H 1 1.25 0.09 A 75 LYS HG3 H 1 1.37 0.09 A 75 LYS CA C 13 56.87 0.91 A 75 LYS CB C 13 35.37 0.91 A 75 LYS CD C 13 29.14 0.91 A 75 LYS CE C 13 41.69 0.91 A 75 LYS CG C 13 25.50 0.91 A 75 LYS N N 15 113.13 0.65 A 76 ASN H H 1 7.76 0.09 A 76 ASN HA H 1 4.70 0.09 A 76 ASN HB2 H 1 3.19 0.09 A 76 ASN HB3 H 1 2.72 0.09 A 76 ASN CA C 13 52.76 0.91 A 76 ASN CB C 13 39.75 0.91 A 76 ASN N N 15 113.22 0.65 A 77 GLU H H 1 9.09 0.09 A 77 GLU HA H 1 5.28 0.09 A 77 GLU HB2 H 1 1.92 0.09 A 77 GLU HB3 H 1 2.00 0.09 A 77 GLU HGx H 1 2.13 0.09 A 77 GLU HGy H 1 2.13 0.09 A 77 GLU CA C 13 55.37 0.91 A 77 GLU CB C 13 33.82 0.91 A 77 GLU CG C 13 37.43 0.91 A 77 GLU N N 15 118.66 0.65 A 78 ILE H H 1 9.10 0.09 A 78 ILE HA H 1 5.06 0.09 A 78 ILE HB H 1 1.70 0.09 A 78 ILE HD1% H 1 0.88 0.09 A 78 ILE HG12 H 1 0.92 0.09 A 78 ILE HG13 H 1 1.64 0.09 A 78 ILE HG2% H 1 0.82 0.09 A 78 ILE CA C 13 60.00 0.91 A 78 ILE CB C 13 41.16 0.91 A 78 ILE CD1 C 13 14.15 0.91 A 78 ILE CG2 C 13 18.30 0.91 A 78 ILE N N 15 124.97 0.65 A 79 MET H H 1 9.46 0.09 A 79 MET HA H 1 5.35 0.09 A 79 MET HB2 H 1 2.05 0.09 A 79 MET HB3 H 1 2.14 0.09 A 79 MET HG2 H 1 2.48 0.09 A 79 MET HG3 H 1 2.52 0.09 A 79 MET CA C 13 53.97 0.91 A 79 MET CB C 13 35.26 0.91 A 79 MET CG C 13 32.49 0.91 A 79 MET N N 15 127.64 0.65 A 80 VAL H H 1 8.98 0.09 A 80 VAL HA H 1 5.38 0.09 A 80 VAL HB H 1 2.00 0.09 A 80 VAL HG1% H 1 0.93 0.09 A 80 VAL HG2% H 1 0.85 0.09 A 80 VAL CA C 13 60.26 0.91 A 80 VAL CB C 13 34.43 0.91 A 80 VAL CG1 C 13 21.50 0.91 A 80 VAL CG2 C 13 21.50 0.91 A 80 VAL N N 15 123.11 0.65 A 81 ALA H H 1 8.97 0.09 A 81 ALA HA H 1 5.29 0.09 A 81 ALA HB% H 1 1.58 0.09 A 81 ALA CA C 13 48.43 0.91 A 81 ALA CB C 13 21.60 0.91 A 81 ALA N N 15 129.12 0.65 A 82 PRO HA H 1 4.67 0.09 A 82 PRO HBx H 1 2.03 0.09 A 82 PRO HBy H 1 2.03 0.09 A 82 PRO HD2 H 1 3.60 0.09 A 82 PRO HD3 H 1 4.08 0.09 A 82 PRO HG2 H 1 2.11 0.09 A 82 PRO HG3 H 1 1.69 0.09 A 82 PRO CA C 13 62.38 0.91 A 82 PRO CB C 13 32.73 0.91 A 82 PRO CD C 13 50.95 0.91 A 82 PRO CG C 13 26.98 0.91 A 83 ASP H H 1 8.24 0.09 A 83 ASP HA H 1 4.63 0.09 A 83 ASP HB2 H 1 2.33 0.09 A 83 ASP HB3 H 1 2.44 0.09 A 83 ASP CA C 13 53.72 0.91 A 83 ASP CB C 13 43.94 0.91 A 83 ASP N N 15 124.69 0.65 A 84 LYS H H 1 9.08 0.09 A 84 LYS HA H 1 3.84 0.09 A 84 LYS HB2 H 1 1.77 0.09 A 84 LYS HB3 H 1 1.87 0.09 A 84 LYS HDx H 1 1.68 0.09 A 84 LYS HDy H 1 1.68 0.09 A 84 LYS HEx H 1 3.01 0.09 A 84 LYS HEy H 1 3.01 0.09 A 84 LYS HG2 H 1 1.38 0.09 A 84 LYS HG3 H 1 1.46 0.09 A 84 LYS CA C 13 58.98 0.91 A 84 LYS CB C 13 30.99 0.91 A 84 LYS CD C 13 29.06 0.91 A 84 LYS CG C 13 24.38 0.91 A 84 LYS N N 15 122.25 0.65 A 85 ASP H H 1 8.37 0.09 A 85 ASP HA H 1 4.66 0.09 A 85 ASP HB2 H 1 2.44 0.09 A 85 ASP HB3 H 1 2.61 0.09 A 85 ASP CA C 13 54.47 0.91 A 85 ASP CB C 13 41.23 0.91 A 85 ASP N N 15 118.23 0.65 A 86 TYR H H 1 7.44 0.09 A 86 TYR HA H 1 5.12 0.09 A 86 TYR HB2 H 1 2.81 0.09 A 86 TYR HB3 H 1 3.02 0.09 A 86 TYR CA C 13 55.41 0.91 A 86 TYR CB C 13 40.95 0.91 A 86 TYR N N 15 115.19 0.65 A 87 PHE H H 1 9.34 0.09 A 87 PHE HA H 1 5.11 0.09 A 87 PHE HB2 H 1 2.78 0.09 A 87 PHE HB3 H 1 2.84 0.09 A 87 PHE CA C 13 56.52 0.91 A 87 PHE CB C 13 41.61 0.91 A 87 PHE N N 15 115.36 0.65 A 88 LEU H H 1 8.61 0.09 A 88 LEU HA H 1 4.96 0.09 A 88 LEU HB2 H 1 1.71 0.09 A 88 LEU HB3 H 1 1.85 0.09 A 88 LEU HD1% H 1 0.87 0.09 A 88 LEU HG H 1 1.64 0.09 A 88 LEU CA C 13 54.25 0.91 A 88 LEU CB C 13 44.78 0.91 A 88 LEU CD1 C 13 25.25 0.91 A 88 LEU CG C 13 27.79 0.91 A 88 LEU N N 15 124.34 0.65 A 89 ILE H H 1 9.35 0.09 A 89 ILE HA H 1 4.96 0.09 A 89 ILE HB H 1 2.04 0.09 A 89 ILE HD1% H 1 0.87 0.09 A 89 ILE HG12 H 1 0.92 0.09 A 89 ILE HG13 H 1 1.77 0.09 A 89 ILE HG2% H 1 0.72 0.09 A 89 ILE CA C 13 60.48 0.91 A 89 ILE CB C 13 39.52 0.91 A 89 ILE CD1 C 13 15.15 0.91 A 89 ILE CG2 C 13 17.01 0.91 A 89 ILE N N 15 125.22 0.65 A 90 VAL H H 1 9.28 0.09 A 90 VAL HA H 1 4.68 0.09 A 90 VAL HB H 1 2.04 0.09 A 90 VAL HG1% H 1 0.97 0.09 A 90 VAL CA C 13 61.34 0.91 A 90 VAL CB C 13 34.84 0.91 A 90 VAL CG1 C 13 22.23 0.91 A 90 VAL N N 15 126.70 0.65 A 91 ILE H H 1 8.78 0.09 A 91 ILE HA H 1 4.75 0.09 A 91 ILE HB H 1 1.48 0.09 A 91 ILE HD1% H 1 0.18 0.09 A 91 ILE HG12 H 1 0.75 0.09 A 91 ILE HG13 H 1 1.11 0.09 A 91 ILE HG2% H 1 0.74 0.09 A 91 ILE CA C 13 61.05 0.91 A 91 ILE CB C 13 39.10 0.91 A 91 ILE CD1 C 13 14.55 0.91 A 91 ILE CG1 C 13 29.01 0.91 A 91 ILE CG2 C 13 18.84 0.91 A 91 ILE N N 15 127.75 0.65 A 92 GLN H H 1 9.57 0.09 A 92 GLN HA H 1 5.32 0.09 A 92 GLN HB2 H 1 2.10 0.09 A 92 GLN HB3 H 1 2.03 0.09 A 92 GLN HG2 H 1 2.36 0.09 A 92 GLN HG3 H 1 2.24 0.09 A 92 GLN CA C 13 53.82 0.91 A 92 GLN CB C 13 33.42 0.91 A 92 GLN CG C 13 32.79 0.91 A 92 GLN N N 15 125.77 0.65 A 93 ASN H H 1 8.83 0.09 A 93 ASN HA H 1 4.92 0.09 A 93 ASN HB2 H 1 2.76 0.09 A 93 ASN HB3 H 1 2.97 0.09 A 93 ASN CA C 13 51.60 0.91 A 93 ASN CB C 13 37.36 0.91 A 93 ASN N N 15 120.85 0.65 A 94 PRO HA H 1 4.52 0.09 A 94 PRO HB2 H 1 2.00 0.09 A 94 PRO HB3 H 1 2.13 0.09 A 94 PRO HD2 H 1 3.66 0.09 A 94 PRO HD3 H 1 3.78 0.09 A 94 PRO HG2 H 1 1.78 0.09 A 94 PRO HG3 H 1 2.06 0.09 A 94 PRO CA C 13 63.42 0.91 A 94 PRO CB C 13 31.98 0.91 A 94 PRO CD C 13 50.34 0.91 A 94 PRO CG C 13 27.59 0.91 A 95 THR H H 1 8.38 0.09 A 95 THR HA H 1 4.31 0.09 A 95 THR HB H 1 4.25 0.09 A 95 THR HG2% H 1 1.22 0.09 A 95 THR CA C 13 62.13 0.91 A 95 THR CB C 13 70.21 0.91 A 95 THR CG2 C 13 21.51 0.91 A 95 THR N N 15 115.69 0.65 A 96 GLU H H 1 7.94 0.09 A 96 GLU HA H 1 4.11 0.09 A 96 GLU HB2 H 1 1.87 0.09 A 96 GLU HB3 H 1 2.05 0.09 A 96 GLU HGx H 1 2.17 0.09 A 96 GLU HGy H 1 2.17 0.09 A 96 GLU CA C 13 58.00 0.91 A 96 GLU CB C 13 31.23 0.91 A 96 GLU CG C 13 36.58 0.91 A 96 GLU N N 15 127.27 0.65 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA H A 2 ALA HA 1.0 1.8 3.5 2 2 A 2 ALA H A 2 ALA HB% 1.0 1.8 4.0 3 3 A 2 ALA H A 3 GLU H 1.0 1.8 3.5 4 4 A 2 ALA H A 1 MET HA 1.0 1.8 3.5 5 5 A 2 ALA H A 1 MET HBx 1.0 1.8 5.3 6 5 A 2 ALA H A 1 MET HBy 1.0 1.8 5.3 7 6 A 2 ALA HA A 3 GLU H 1.0 1.8 3.5 8 7 A 2 ALA HB% A 3 GLU H 1.0 1.8 4.0 9 8 A 3 GLU H A 3 GLU HBx 1.0 1.8 3.8 10 8 A 3 GLU H A 3 GLU HBy 1.0 1.8 3.8 11 9 A 3 GLU H A 3 GLU HGx 1.0 1.8 3.8 12 9 A 3 GLU H A 3 GLU HGy 1.0 1.8 3.8 13 10 A 3 GLU H A 4 VAL H 1.0 1.8 3.5 14 11 A 4 VAL H A 3 GLU HA 1.0 1.8 3.5 15 12 A 4 VAL H A 5 GLU H 1.0 1.8 2.8 16 13 A 1 MET HA A 4 VAL H 1.0 1.8 3.5 17 14 A 4 VAL H A 4 VAL HA 1.0 1.8 3.5 18 15 A 4 VAL H A 4 VAL HB 1.0 1.8 2.8 19 16 A 4 VAL H A 4 VAL HG2% 1.0 1.8 4.0 20 17 A 2 ALA HA A 5 GLU H 1.0 1.8 3.5 21 18 A 5 GLU H A 5 GLU HA 1.0 1.8 3.5 22 19 A 5 GLU H A 5 GLU HB2 1.0 1.8 2.8 23 20 A 5 GLU H A 5 GLU HG3 1.0 1.8 3.5 24 21 A 1 MET HA A 5 GLU H 1.0 1.8 5.0 25 22 A 5 GLU H A 4 VAL HA 1.0 1.8 3.5 26 23 A 5 GLU H A 4 VAL HB 1.0 1.8 2.8 27 24 A 5 GLU H A 4 VAL HG1% 1.0 1.8 5.5 28 25 A 3 GLU HA A 6 GLU H 1.0 1.8 3.5 29 26 A 5 GLU HA A 6 GLU H 1.0 1.8 3.5 30 27 A 5 GLU H A 6 GLU H 1.0 1.8 2.8 31 28 A 6 GLU H A 6 GLU HA 1.0 1.8 2.8 32 29 A 6 GLU H A 6 GLU HBx 1.0 1.8 3.1 33 29 A 6 GLU H A 6 GLU HBy 1.0 1.8 3.1 34 30 A 6 GLU H A 6 GLU HGx 1.0 1.8 3.8 35 30 A 6 GLU H A 6 GLU HGy 1.0 1.8 3.8 36 31 A 6 GLU H A 7 THR H 1.0 1.8 2.8 37 32 A 6 GLU HA A 7 THR H 1.0 1.8 3.5 38 33 A 7 THR H A 6 GLU HBx 1.0 1.8 3.8 39 33 A 6 GLU HBy A 7 THR H 1.0 1.8 3.8 40 34 A 7 THR H A 6 GLU HGx 1.0 1.8 5.3 41 34 A 6 GLU HGy A 7 THR H 1.0 1.8 5.3 42 35 A 7 THR H A 7 THR HA 1.0 1.8 3.5 43 36 A 7 THR H A 7 THR HB 1.0 1.8 2.8 44 37 A 7 THR H A 7 THR HG2% 1.0 1.8 5.5 45 38 A 4 VAL HA A 7 THR H 1.0 1.8 3.5 46 39 A 8 LEU H A 9 LYS H 1.0 1.8 3.5 47 40 A 8 LEU H A 8 LEU HA 1.0 1.8 3.5 48 41 A 8 LEU H A 8 LEU HB3 1.0 1.8 2.8 49 42 A 8 LEU H A 8 LEU HB2 1.0 1.8 2.8 50 43 A 8 LEU H A 8 LEU HD1% 1.0 1.8 5.5 51 44 A 8 LEU H A 88 LEU HD1% 1.0 1.8 5.5 52 45 A 7 THR HA A 8 LEU H 1.0 1.8 3.5 53 46 A 7 THR HB A 8 LEU H 1.0 1.8 3.5 54 47 A 7 THR HG2% A 8 LEU H 1.0 1.8 5.5 55 48 A 7 THR H A 8 LEU H 1.0 1.8 3.5 56 49 A 6 GLU HA A 9 LYS H 1.0 1.8 3.5 57 50 A 9 LYS H A 20 ILE HD1% 1.0 1.8 5.5 58 51 A 9 LYS H A 9 LYS HA 1.0 1.8 3.5 59 52 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.1 60 52 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.1 61 53 A 9 LYS H A 9 LYS HG3 1.0 1.8 2.8 62 54 A 9 LYS H A 9 LYS HG2 1.0 1.8 5.0 63 55 A 9 LYS H A 8 LEU HA 1.0 1.8 3.5 64 56 A 9 LYS H A 8 LEU HB2 1.0 1.8 2.8 65 57 A 9 LYS H A 8 LEU HD2% 1.0 1.8 5.5 66 58 A 9 LYS HA A 10 ARG H 1.0 1.8 3.5 67 59 A 10 ARG H A 10 ARG HA 1.0 1.8 2.8 68 60 A 10 ARG H A 10 ARG HBx 1.0 1.8 3.1 69 60 A 10 ARG H A 10 ARG HBy 1.0 1.8 3.1 70 61 A 10 ARG H A 10 ARG HDx 1.0 1.8 5.3 71 61 A 10 ARG H A 10 ARG HDy 1.0 1.8 5.3 72 62 A 10 ARG H A 10 ARG HG3 1.0 1.8 3.5 73 63 A 10 ARG H A 10 ARG HG2 1.0 1.8 3.5 74 64 A 11 LEU H A 11 LEU HA 1.0 1.8 2.8 75 65 A 11 LEU H A 11 LEU HB3 1.0 1.8 3.5 76 66 A 11 LEU H A 11 LEU HB2 1.0 1.8 2.8 77 67 A 11 LEU H A 11 LEU HD1% 1.0 1.8 4.0 78 68 A 11 LEU H A 11 LEU HG 1.0 1.8 2.8 79 69 A 8 LEU HA A 11 LEU H 1.0 1.8 3.5 80 70 A 11 LEU H A 10 ARG HBx 1.0 1.8 3.8 81 70 A 10 ARG HBy A 11 LEU H 1.0 1.8 3.8 82 71 A 10 ARG H A 11 LEU H 1.0 1.8 2.8 83 72 A 11 LEU HA A 12 GLN H 1.0 1.8 3.5 84 73 A 11 LEU HB3 A 12 GLN H 1.0 1.8 3.5 85 74 A 11 LEU HB2 A 12 GLN H 1.0 1.8 3.5 86 75 A 11 LEU HD1% A 12 GLN H 1.0 1.8 4.0 87 76 A 12 GLN H A 12 GLN HA 1.0 1.8 2.8 88 77 A 12 GLN H A 12 GLN HB3 1.0 1.8 2.8 89 78 A 12 GLN H A 12 GLN HB2 1.0 1.8 2.8 90 79 A 12 GLN H A 12 GLN HG3 1.0 1.8 3.5 91 80 A 12 GLN H A 12 GLN HG2 1.0 1.8 3.5 92 81 A 12 GLN H A 13 SER H 1.0 1.8 3.5 93 82 A 12 GLN HB3 A 13 SER H 1.0 1.8 3.5 94 83 A 12 GLN HB2 A 13 SER H 1.0 1.8 3.5 95 84 A 10 ARG HA A 13 SER H 1.0 1.8 3.5 96 85 A 13 SER H A 13 SER HA 1.0 1.8 3.5 97 86 A 13 SER H A 13 SER HB3 1.0 1.8 2.8 98 87 A 13 SER H A 13 SER HB2 1.0 1.8 2.8 99 88 A 11 LEU HA A 14 GLN H 1.0 1.8 3.5 100 89 A 14 GLN H A 14 GLN HA 1.0 1.8 3.5 101 90 A 14 GLN H A 14 GLN HBx 1.0 1.8 3.8 102 90 A 14 GLN H A 14 GLN HBy 1.0 1.8 3.8 103 91 A 14 GLN H A 14 GLN HG3 1.0 1.8 3.5 104 92 A 14 GLN H A 14 GLN HG2 1.0 1.8 3.5 105 93 A 13 SER HA A 14 GLN H 1.0 1.8 3.5 106 94 A 13 SER HB3 A 14 GLN H 1.0 1.8 3.5 107 95 A 13 SER HB2 A 14 GLN H 1.0 1.8 3.5 108 96 A 13 SER H A 14 GLN H 1.0 1.8 2.8 109 97 A 14 GLN H A 17 VAL HG1% 1.0 1.8 5.5 110 98 A 14 GLN H A 17 VAL HG2% 1.0 1.8 5.5 111 99 A 15 LYS H A 15 LYS HA 1.0 1.8 3.5 112 100 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.8 113 100 A 15 LYS H A 15 LYS HBy 1.0 1.8 3.8 114 101 A 15 LYS H A 15 LYS HG3 1.0 1.8 5.0 115 102 A 14 GLN HA A 15 LYS H 1.0 1.8 2.8 116 103 A 15 LYS H A 14 GLN HBx 1.0 1.8 3.8 117 103 A 14 GLN HBy A 15 LYS H 1.0 1.8 3.8 118 104 A 14 GLN H A 15 LYS H 1.0 1.8 5.0 119 105 A 16 GLY H A 16 GLY HA3 1.0 1.8 5.0 120 106 A 16 GLY H A 16 GLY HA2 1.0 1.8 5.0 121 107 A 15 LYS HA A 16 GLY H 1.0 1.8 3.5 122 108 A 16 GLY HA2 A 17 VAL H 1.0 1.8 3.5 123 109 A 16 GLY H A 17 VAL H 1.0 1.8 5.0 124 110 A 15 LYS HA A 17 VAL H 1.0 1.8 5.0 125 111 A 17 VAL H A 18 GLN H 1.0 1.8 5.0 126 112 A 17 VAL H A 92 GLN HA 1.0 1.8 5.0 127 113 A 17 VAL H A 17 VAL HA 1.0 1.8 3.5 128 114 A 17 VAL H A 17 VAL HB 1.0 1.8 2.8 129 115 A 17 VAL HG1% A 17 VAL H 1.0 1.8 4.0 130 116 A 17 VAL HG2% A 17 VAL H 1.0 1.8 4.0 131 117 A 18 GLN H A 19 GLY H 1.0 1.8 3.5 132 118 A 18 GLN H A 93 ASN H 1.0 1.8 5.0 133 119 A 18 GLN H A 18 GLN HA 1.0 1.8 5.0 134 120 A 18 GLN H A 18 GLN HB3 1.0 1.8 5.0 135 121 A 18 GLN H A 18 GLN HB2 1.0 1.8 3.5 136 122 A 18 GLN H A 18 GLN HGx 1.0 1.8 5.3 137 122 A 18 GLN H A 18 GLN HGy 1.0 1.8 5.3 138 123 A 18 GLN H A 92 GLN HA 1.0 1.8 3.5 139 124 A 18 GLN H A 17 VAL HA 1.0 1.8 3.5 140 125 A 18 GLN H A 17 VAL HB 1.0 1.8 5.0 141 126 A 17 VAL HG2% A 18 GLN H 1.0 1.8 5.5 142 127 A 18 GLN H A 90 VAL HG1% 1.0 1.8 5.5 143 128 A 19 GLY H A 19 GLY HAx 1.0 1.8 3.8 144 128 A 19 GLY H A 19 GLY HAy 1.0 1.8 3.8 145 129 A 19 GLY H A 91 ILE HB 1.0 1.8 3.5 146 130 A 19 GLY H A 91 ILE HD1% 1.0 1.8 6.5 147 131 A 19 GLY H A 91 ILE HG2% 1.0 1.8 5.5 148 132 A 19 GLY H A 18 GLN HA 1.0 1.8 5.0 149 133 A 19 GLY H A 18 GLN HB3 1.0 1.8 3.5 150 134 A 19 GLY H A 18 GLN HB2 1.0 1.8 3.5 151 135 A 19 GLY H A 18 GLN HGx 1.0 1.8 5.3 152 135 A 19 GLY H A 18 GLN HGy 1.0 1.8 5.3 153 136 A 92 GLN HA A 19 GLY H 1.0 1.8 5.0 154 137 A 17 VAL HA A 19 GLY H 1.0 1.8 3.5 155 138 A 17 VAL HG2% A 19 GLY H 1.0 1.8 4.0 156 139 A 19 GLY H A 90 VAL HG1% 1.0 1.8 5.5 157 140 A 20 ILE H A 19 GLY HAx 1.0 1.8 3.8 158 140 A 19 GLY HAy A 20 ILE H 1.0 1.8 3.8 159 141 A 20 ILE H A 20 ILE HA 1.0 1.8 5.0 160 142 A 20 ILE H A 20 ILE HB 1.0 1.8 3.5 161 143 A 20 ILE HD1% A 20 ILE H 1.0 1.8 5.5 162 144 A 20 ILE H A 34 MET HGx 1.0 1.8 5.3 163 144 A 20 ILE H A 34 MET HGy 1.0 1.8 5.3 164 145 A 20 ILE H A 33 THR HB 1.0 1.8 3.5 165 146 A 20 ILE H A 33 THR HG2% 1.0 1.8 5.5 166 147 A 20 ILE H A 33 THR H 1.0 1.8 3.5 167 148 A 20 ILE HA A 21 ILE H 1.0 1.8 2.8 168 149 A 21 ILE H A 20 ILE HG2% 1.0 1.8 4.0 169 150 A 21 ILE H A 21 ILE HA 1.0 1.8 3.5 170 151 A 21 ILE H A 21 ILE HB 1.0 1.8 3.5 171 152 A 21 ILE H A 21 ILE HG13 1.0 1.8 3.5 172 153 A 21 ILE H A 21 ILE HG12 1.0 1.8 5.0 173 154 A 21 ILE H A 89 ILE HB 1.0 1.8 3.5 174 155 A 21 ILE H A 89 ILE HG2% 1.0 1.8 5.5 175 156 A 21 ILE HA A 22 VAL H 1.0 1.8 2.8 176 157 A 22 VAL H A 21 ILE HG2% 1.0 1.8 5.5 177 158 A 22 VAL H A 31 LYS HBx 1.0 1.8 5.3 178 158 A 22 VAL H A 31 LYS HBy 1.0 1.8 5.3 179 159 A 22 VAL H A 31 LYS HGx 1.0 1.8 5.3 180 159 A 22 VAL H A 31 LYS HGy 1.0 1.8 5.3 181 160 A 22 VAL H A 31 LYS H 1.0 1.8 3.5 182 161 A 22 VAL H A 32 SER HA 1.0 1.8 3.5 183 162 A 22 VAL H A 22 VAL HA 1.0 1.8 5.0 184 163 A 22 VAL H A 22 VAL HB 1.0 1.8 3.5 185 164 A 22 VAL H A 22 VAL HG2% 1.0 1.8 5.5 186 165 A 23 VAL H A 87 PHE HB2 1.0 1.8 5.0 187 166 A 23 VAL H A 87 PHE H 1.0 1.8 3.5 188 167 A 22 VAL HA A 23 VAL H 1.0 1.8 2.8 189 168 A 23 VAL H A 22 VAL HG1% 1.0 1.8 5.5 190 169 A 23 VAL H A 23 VAL HB 1.0 1.8 3.5 191 170 A 23 VAL H A 23 VAL HG1% 1.0 1.8 4.0 192 171 A 24 ASN H A 28 ILE HB 1.0 1.8 5.0 193 172 A 24 ASN H A 24 ASN HA 1.0 1.8 3.5 194 173 A 24 ASN H A 24 ASN HB3 1.0 1.8 5.0 195 174 A 24 ASN H A 24 ASN HB2 1.0 1.8 3.5 196 175 A 24 ASN H A 29 PRO HA 1.0 1.8 5.0 197 176 A 24 ASN H A 25 THR H 1.0 1.8 5.0 198 177 A 24 ASN H A 23 VAL HA 1.0 1.8 2.8 199 178 A 23 VAL HB A 24 ASN H 1.0 1.8 3.5 200 179 A 24 ASN H A 23 VAL HG2% 1.0 1.8 5.5 201 180 A 25 THR H A 26 GLU H 1.0 1.8 3.5 202 181 A 24 ASN HA A 25 THR H 1.0 1.8 3.5 203 182 A 24 ASN HB3 A 25 THR H 1.0 1.8 3.5 204 183 A 24 ASN HB2 A 25 THR H 1.0 1.8 3.5 205 184 A 25 THR H A 25 THR HA 1.0 1.8 3.5 206 185 A 25 THR H A 25 THR HB 1.0 1.8 3.5 207 186 A 25 THR H A 25 THR HG2% 1.0 1.8 5.5 208 187 A 26 GLU H A 26 GLU HA 1.0 1.8 3.5 209 188 A 26 GLU H A 26 GLU HB3 1.0 1.8 2.8 210 189 A 26 GLU H A 26 GLU HB2 1.0 1.8 2.8 211 190 A 26 GLU H A 27 GLY H 1.0 1.8 2.8 212 191 A 24 ASN HA A 26 GLU H 1.0 1.8 5.0 213 192 A 24 ASN HB3 A 26 GLU H 1.0 1.8 5.0 214 193 A 24 ASN HB2 A 26 GLU H 1.0 1.8 5.0 215 194 A 26 GLU H A 25 THR HA 1.0 1.8 3.5 216 195 A 26 GLU H A 25 THR HG2% 1.0 1.8 5.5 217 196 A 26 GLU HA A 27 GLY H 1.0 1.8 3.5 218 197 A 26 GLU HB3 A 27 GLY H 1.0 1.8 5.0 219 198 A 27 GLY H A 27 GLY HA3 1.0 1.8 3.5 220 199 A 27 GLY H A 27 GLY HA2 1.0 1.8 3.5 221 200 A 27 GLY H A 28 ILE HG13 1.0 1.8 5.0 222 201 A 27 GLY H A 28 ILE HG12 1.0 1.8 5.0 223 202 A 28 ILE H A 26 GLU HGx 1.0 1.8 5.3 224 202 A 28 ILE H A 26 GLU HGy 1.0 1.8 5.3 225 203 A 27 GLY HA3 A 28 ILE H 1.0 1.8 5.0 226 204 A 27 GLY HA2 A 28 ILE H 1.0 1.8 3.5 227 205 A 27 GLY H A 28 ILE H 1.0 1.8 3.5 228 206 A 28 ILE H A 28 ILE HA 1.0 1.8 3.5 229 207 A 28 ILE HB A 28 ILE H 1.0 1.8 2.8 230 208 A 28 ILE H A 28 ILE HD1% 1.0 1.8 4.0 231 209 A 28 ILE HG13 A 28 ILE H 1.0 1.8 3.5 232 210 A 28 ILE HG12 A 28 ILE H 1.0 1.8 3.5 233 211 A 28 ILE H A 28 ILE HG2% 1.0 1.8 4.0 234 212 A 24 ASN HB3 A 28 ILE H 1.0 1.8 5.0 235 213 A 24 ASN H A 28 ILE H 1.0 1.8 3.5 236 214 A 30 ILE H A 30 ILE HA 1.0 1.8 3.5 237 215 A 30 ILE H A 30 ILE HB 1.0 1.8 3.5 238 216 A 30 ILE H A 30 ILE HD1% 1.0 1.8 5.5 239 217 A 30 ILE H A 30 ILE HG13 1.0 1.8 3.5 240 218 A 30 ILE H A 30 ILE HG12 1.0 1.8 3.5 241 219 A 30 ILE H A 30 ILE HG2% 1.0 1.8 5.5 242 220 A 31 LYS H A 30 ILE H 1.0 1.8 3.5 243 221 A 24 ASN H A 30 ILE H 1.0 1.8 5.0 244 222 A 29 PRO HA A 30 ILE H 1.0 1.8 3.5 245 223 A 23 VAL HA A 30 ILE H 1.0 1.8 3.5 246 224 A 23 VAL HG1% A 30 ILE H 1.0 1.8 5.5 247 225 A 31 LYS H A 30 ILE HA 1.0 1.8 3.5 248 226 A 31 LYS H A 30 ILE HG12 1.0 1.8 3.5 249 227 A 31 LYS H A 30 ILE HG2% 1.0 1.8 5.5 250 228 A 31 LYS H A 31 LYS HA 1.0 1.8 3.5 251 229 A 31 LYS H A 31 LYS HBx 1.0 1.8 5.3 252 229 A 31 LYS HBy A 31 LYS H 1.0 1.8 5.3 253 230 A 31 LYS H A 31 LYS HD3 1.0 1.8 3.5 254 231 A 31 LYS H A 31 LYS HGx 1.0 1.8 5.3 255 231 A 31 LYS HGy A 31 LYS H 1.0 1.8 5.3 256 232 A 31 LYS H A 22 VAL HB 1.0 1.8 3.5 257 233 A 31 LYS H A 22 VAL HG1% 1.0 1.8 5.5 258 234 A 31 LYS H A 22 VAL HG2% 1.0 1.8 5.5 259 235 A 31 LYS H A 23 VAL HA 1.0 1.8 5.0 260 236 A 31 LYS HA A 32 SER H 1.0 1.8 2.8 261 237 A 32 SER H A 31 LYS HBx 1.0 1.8 5.3 262 237 A 31 LYS HBy A 32 SER H 1.0 1.8 5.3 263 238 A 32 SER H A 31 LYS HD2 1.0 1.8 5.0 264 239 A 32 SER H A 31 LYS HGx 1.0 1.8 5.3 265 239 A 31 LYS HGy A 32 SER H 1.0 1.8 5.3 266 240 A 32 SER HA A 32 SER H 1.0 1.8 3.5 267 241 A 32 SER H A 32 SER HB3 1.0 1.8 3.5 268 242 A 32 SER H A 32 SER HB2 1.0 1.8 5.0 269 243 A 20 ILE HB A 33 THR H 1.0 1.8 5.0 270 244 A 33 THR H A 20 ILE HG2% 1.0 1.8 5.5 271 245 A 33 THR H A 32 SER HA 1.0 1.8 2.8 272 246 A 33 THR H A 32 SER HB3 1.0 1.8 5.0 273 247 A 33 THR H A 32 SER HB2 1.0 1.8 5.0 274 248 A 33 THR H A 33 THR HA 1.0 1.8 3.5 275 249 A 33 THR HG2% A 33 THR H 1.0 1.8 5.5 276 250 A 34 MET H A 34 MET HB3 1.0 1.8 3.5 277 251 A 34 MET H A 34 MET HB2 1.0 1.8 3.5 278 252 A 34 MET H A 34 MET HGx 1.0 1.8 3.8 279 252 A 34 MET HGy A 34 MET H 1.0 1.8 3.8 280 253 A 32 SER HB2 A 34 MET H 1.0 1.8 5.0 281 254 A 33 THR HA A 34 MET H 1.0 1.8 3.5 282 255 A 33 THR HG2% A 34 MET H 1.0 1.8 5.5 283 256 A 35 ASP H A 35 ASP HA 1.0 1.8 3.5 284 257 A 35 ASP H A 35 ASP HB3 1.0 1.8 3.5 285 258 A 35 ASP H A 35 ASP HB2 1.0 1.8 3.5 286 259 A 35 ASP H A 34 MET HA 1.0 1.8 2.8 287 260 A 34 MET HB3 A 35 ASP H 1.0 1.8 3.5 288 261 A 34 MET HB2 A 35 ASP H 1.0 1.8 3.5 289 262 A 35 ASP H A 34 MET HGx 1.0 1.8 5.3 290 262 A 34 MET HGy A 35 ASP H 1.0 1.8 5.3 291 263 A 35 ASP H A 38 THR HB 1.0 1.8 5.0 292 264 A 35 ASP H A 38 THR HG2% 1.0 1.8 5.5 293 265 A 38 THR H A 37 PRO HA 1.0 1.8 5.0 294 266 A 38 THR H A 37 PRO HB3 1.0 1.8 5.0 295 267 A 38 THR H A 37 PRO HB2 1.0 1.8 3.5 296 268 A 38 THR H A 37 PRO HD3 1.0 1.8 5.0 297 269 A 38 THR H A 37 PRO HG2 1.0 1.8 3.5 298 270 A 38 THR H A 38 THR HA 1.0 1.8 3.5 299 271 A 38 THR HB A 38 THR H 1.0 1.8 3.5 300 272 A 38 THR HG2% A 38 THR H 1.0 1.8 5.5 301 273 A 34 MET HB3 A 39 THR H 1.0 1.8 5.0 302 274 A 38 THR HB A 39 THR H 1.0 1.8 3.5 303 275 A 38 THR HG2% A 39 THR H 1.0 1.8 5.5 304 276 A 38 THR H A 39 THR H 1.0 1.8 3.5 305 277 A 39 THR H A 39 THR HA 1.0 1.8 3.5 306 278 A 39 THR H A 39 THR HB 1.0 1.8 3.5 307 279 A 39 THR H A 39 THR HG2% 1.0 1.8 5.5 308 280 A 39 THR HB A 40 THR H 1.0 1.8 3.5 309 281 A 40 THR H A 40 THR HA 1.0 1.8 3.5 310 282 A 40 THR H A 40 THR HB 1.0 1.8 3.5 311 283 A 40 THR H A 40 THR HG2% 1.0 1.8 5.5 312 284 A 41 GLN H A 41 GLN HA 1.0 1.8 3.5 313 285 A 41 GLN H A 41 GLN HBx 1.0 1.8 3.8 314 285 A 41 GLN H A 41 GLN HBy 1.0 1.8 3.8 315 286 A 41 GLN H A 41 GLN HG3 1.0 1.8 3.5 316 287 A 38 THR HA A 41 GLN H 1.0 1.8 3.5 317 288 A 40 THR HA A 41 GLN H 1.0 1.8 5.0 318 289 A 40 THR HB A 41 GLN H 1.0 1.8 3.5 319 290 A 40 THR HG2% A 41 GLN H 1.0 1.8 5.5 320 291 A 40 THR H A 41 GLN H 1.0 1.8 2.8 321 292 A 41 GLN H A 42 TYR H 1.0 1.8 3.5 322 293 A 42 TYR H A 41 GLN HBx 1.0 1.8 3.8 323 293 A 41 GLN HBy A 42 TYR H 1.0 1.8 3.8 324 294 A 39 THR HA A 42 TYR H 1.0 1.8 5.0 325 295 A 42 TYR H A 42 TYR HA 1.0 1.8 3.5 326 296 A 42 TYR H A 42 TYR HB3 1.0 1.8 3.5 327 297 A 42 TYR H A 42 TYR HB2 1.0 1.8 3.5 328 298 A 43 ALA H A 43 ALA HA 1.0 1.8 3.5 329 299 A 43 ALA H A 43 ALA HB% 1.0 1.8 4.0 330 300 A 43 ALA H A 21 ILE HD1% 1.0 1.8 5.5 331 301 A 43 ALA H A 44 SER H 1.0 1.8 3.5 332 302 A 39 THR HG2% A 43 ALA H 1.0 1.8 5.5 333 303 A 40 THR HA A 43 ALA H 1.0 1.8 3.5 334 304 A 42 TYR HA A 43 ALA H 1.0 1.8 3.5 335 305 A 42 TYR HB3 A 43 ALA H 1.0 1.8 5.0 336 306 A 42 TYR HB2 A 43 ALA H 1.0 1.8 3.5 337 307 A 42 TYR H A 43 ALA H 1.0 1.8 3.5 338 308 A 43 ALA HA A 44 SER H 1.0 1.8 3.5 339 309 A 43 ALA HB% A 44 SER H 1.0 1.8 4.0 340 310 A 41 GLN HA A 44 SER H 1.0 1.8 3.5 341 311 A 44 SER H A 44 SER HA 1.0 1.8 3.5 342 312 A 44 SER H A 44 SER HBx 1.0 1.8 3.8 343 312 A 44 SER H A 44 SER HBy 1.0 1.8 3.8 344 313 A 45 LEU H A 45 LEU HA 1.0 1.8 3.5 345 314 A 45 LEU H A 45 LEU HB3 1.0 1.8 3.5 346 315 A 45 LEU H A 45 LEU HB2 1.0 1.8 2.8 347 316 A 45 LEU H A 45 LEU HD1% 1.0 1.8 5.5 348 317 A 45 LEU H A 46 MET H 1.0 1.8 3.5 349 318 A 42 TYR HA A 45 LEU H 1.0 1.8 3.5 350 319 A 45 LEU HA A 46 MET H 1.0 1.8 5.0 351 320 A 45 LEU HB3 A 46 MET H 1.0 1.8 5.0 352 321 A 45 LEU HD1% A 46 MET H 1.0 1.8 5.5 353 322 A 46 MET H A 46 MET HA 1.0 1.8 3.5 354 323 A 46 MET H A 46 MET HB3 1.0 1.8 3.5 355 324 A 46 MET H A 46 MET HB2 1.0 1.8 3.5 356 325 A 46 MET H A 46 MET HG3 1.0 1.8 3.5 357 326 A 46 MET H A 46 MET HG2 1.0 1.8 5.0 358 327 A 42 TYR HA A 46 MET H 1.0 1.8 5.0 359 328 A 47 HIS H A 47 HIS HA 1.0 1.8 3.5 360 329 A 47 HIS H A 47 HIS HBx 1.0 1.8 3.8 361 329 A 47 HIS H A 47 HIS HBy 1.0 1.8 3.8 362 330 A 46 MET HA A 47 HIS H 1.0 1.8 5.0 363 331 A 46 MET HB3 A 47 HIS H 1.0 1.8 5.0 364 332 A 46 MET HB2 A 47 HIS H 1.0 1.8 5.0 365 333 A 46 MET H A 47 HIS H 1.0 1.8 3.5 366 334 A 44 SER HA A 47 HIS H 1.0 1.8 5.0 367 335 A 47 HIS H A 48 SER H 1.0 1.8 3.5 368 336 A 47 HIS HA A 48 SER H 1.0 1.8 3.5 369 337 A 48 SER H A 47 HIS HBx 1.0 1.8 3.8 370 337 A 47 HIS HBy A 48 SER H 1.0 1.8 3.8 371 338 A 45 LEU HA A 48 SER H 1.0 1.8 3.5 372 339 A 48 SER H A 48 SER HA 1.0 1.8 2.8 373 340 A 48 SER H A 48 SER HBx 1.0 1.8 3.8 374 340 A 48 SER H A 48 SER HBy 1.0 1.8 3.8 375 341 A 49 PHE H A 49 PHE HA 1.0 1.8 3.5 376 342 A 49 PHE H A 49 PHE HB3 1.0 1.8 3.5 377 343 A 49 PHE H A 49 PHE HB2 1.0 1.8 3.5 378 344 A 49 PHE H A 50 ILE H 1.0 1.8 3.5 379 345 A 46 MET HA A 49 PHE H 1.0 1.8 3.5 380 346 A 48 SER HA A 49 PHE H 1.0 1.8 3.5 381 347 A 48 SER H A 49 PHE H 1.0 1.8 3.5 382 348 A 49 PHE HA A 50 ILE H 1.0 1.8 3.5 383 349 A 50 ILE H A 50 ILE HA 1.0 1.8 5.0 384 350 A 50 ILE H A 50 ILE HB 1.0 1.8 3.5 385 351 A 50 ILE H A 50 ILE HG13 1.0 1.8 3.5 386 352 A 50 ILE H A 50 ILE HG12 1.0 1.8 5.0 387 353 A 50 ILE H A 50 ILE HG2% 1.0 1.8 5.5 388 354 A 50 ILE H A 51 LEU H 1.0 1.8 3.5 389 355 A 46 MET HA A 50 ILE H 1.0 1.8 5.0 390 356 A 50 ILE HA A 51 LEU H 1.0 1.8 5.0 391 357 A 50 ILE HG2% A 51 LEU H 1.0 1.8 5.5 392 358 A 51 LEU H A 51 LEU HA 1.0 1.8 3.5 393 359 A 51 LEU H A 51 LEU HB3 1.0 1.8 3.5 394 360 A 51 LEU H A 51 LEU HB2 1.0 1.8 2.8 395 361 A 51 LEU H A 51 LEU HD1% 1.0 1.8 5.5 396 362 A 51 LEU H A 51 LEU HD2% 1.0 1.8 5.5 397 363 A 48 SER HA A 51 LEU H 1.0 1.8 5.0 398 364 A 52 LYS H A 52 LYS HA 1.0 1.8 3.5 399 365 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.8 400 365 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.8 401 366 A 51 LEU HA A 52 LYS H 1.0 1.8 5.0 402 367 A 51 LEU HB3 A 52 LYS H 1.0 1.8 3.5 403 368 A 51 LEU HB2 A 52 LYS H 1.0 1.8 3.5 404 369 A 53 ALA H A 53 ALA HA 1.0 1.8 3.5 405 370 A 53 ALA H A 53 ALA HB% 1.0 1.8 4.0 406 371 A 50 ILE HA A 53 ALA H 1.0 1.8 5.0 407 372 A 52 LYS HA A 53 ALA H 1.0 1.8 5.0 408 373 A 53 ALA H A 52 LYS HBx 1.0 1.8 3.8 409 373 A 52 LYS HBy A 53 ALA H 1.0 1.8 3.8 410 374 A 52 LYS H A 53 ALA H 1.0 1.8 3.5 411 375 A 53 ALA H A 54 ARG H 1.0 1.8 3.5 412 376 A 53 ALA HA A 54 ARG H 1.0 1.8 5.0 413 377 A 53 ALA HB% A 54 ARG H 1.0 1.8 5.5 414 378 A 51 LEU HA A 54 ARG H 1.0 1.8 3.5 415 379 A 54 ARG H A 66 LEU HD1% 1.0 1.8 5.5 416 380 A 54 ARG H A 66 LEU HD2% 1.0 1.8 5.5 417 381 A 54 ARG H A 54 ARG HA 1.0 1.8 3.5 418 382 A 54 ARG H A 54 ARG HB3 1.0 1.8 3.5 419 383 A 54 ARG H A 54 ARG HB2 1.0 1.8 2.8 420 384 A 54 ARG H A 54 ARG HG2 1.0 1.8 5.0 421 385 A 54 ARG H A 55 SER H 1.0 1.8 3.5 422 386 A 52 LYS HA A 55 SER H 1.0 1.8 5.0 423 387 A 54 ARG HA A 55 SER H 1.0 1.8 3.5 424 388 A 54 ARG HB3 A 55 SER H 1.0 1.8 3.5 425 389 A 54 ARG HB2 A 55 SER H 1.0 1.8 3.5 426 390 A 55 SER H A 55 SER HA 1.0 1.8 3.5 427 391 A 55 SER H A 55 SER HB3 1.0 1.8 3.5 428 392 A 55 SER H A 55 SER HB2 1.0 1.8 3.5 429 393 A 53 ALA HA A 56 THR H 1.0 1.8 5.0 430 394 A 56 THR H A 56 THR HA 1.0 1.8 3.5 431 395 A 56 THR H A 56 THR HB 1.0 1.8 2.8 432 396 A 56 THR H A 57 VAL H 1.0 1.8 3.5 433 397 A 56 THR HB A 57 VAL H 1.0 1.8 3.5 434 398 A 57 VAL H A 56 THR HG2% 1.0 1.8 5.5 435 399 A 57 VAL H A 57 VAL HA 1.0 1.8 5.0 436 400 A 57 VAL H A 57 VAL HB 1.0 1.8 3.5 437 401 A 57 VAL H A 57 VAL HG1% 1.0 1.8 5.5 438 402 A 57 VAL H A 57 VAL HG2% 1.0 1.8 5.5 439 403 A 58 ARG H A 58 ARG HA 1.0 1.8 3.5 440 404 A 58 ARG H A 58 ARG HBx 1.0 1.8 3.8 441 404 A 58 ARG H A 58 ARG HBy 1.0 1.8 3.8 442 405 A 55 SER HA A 58 ARG H 1.0 1.8 5.0 443 406 A 57 VAL HA A 58 ARG H 1.0 1.8 5.0 444 407 A 57 VAL HB A 58 ARG H 1.0 1.8 3.5 445 408 A 57 VAL HG1% A 58 ARG H 1.0 1.8 5.5 446 409 A 57 VAL HG2% A 58 ARG H 1.0 1.8 5.5 447 410 A 59 ASP H A 59 ASP HA 1.0 1.8 2.8 448 411 A 59 ASP H A 59 ASP HB3 1.0 1.8 2.8 449 412 A 59 ASP H A 59 ASP HB2 1.0 1.8 3.5 450 413 A 59 ASP H A 60 ILE H 1.0 1.8 3.5 451 414 A 59 ASP H A 58 ARG HBx 1.0 1.8 3.8 452 414 A 58 ARG HBy A 59 ASP H 1.0 1.8 3.8 453 415 A 58 ARG H A 59 ASP H 1.0 1.8 3.5 454 416 A 56 THR HA A 59 ASP H 1.0 1.8 3.5 455 417 A 59 ASP HA A 60 ILE H 1.0 1.8 5.0 456 418 A 59 ASP HB3 A 60 ILE H 1.0 1.8 5.0 457 419 A 59 ASP HB2 A 60 ILE H 1.0 1.8 5.0 458 420 A 60 ILE H A 61 ASP H 1.0 1.8 3.5 459 421 A 60 ILE H A 60 ILE HA 1.0 1.8 3.5 460 422 A 60 ILE H A 60 ILE HB 1.0 1.8 2.8 461 423 A 60 ILE H A 60 ILE HD1% 1.0 1.8 5.5 462 424 A 60 ILE H A 60 ILE HG13 1.0 1.8 3.5 463 425 A 60 ILE H A 60 ILE HG2% 1.0 1.8 5.5 464 426 A 57 VAL HA A 60 ILE H 1.0 1.8 5.0 465 427 A 61 ASP H A 61 ASP HA 1.0 1.8 3.5 466 428 A 61 ASP H A 61 ASP HB3 1.0 1.8 3.5 467 429 A 61 ASP H A 61 ASP HB2 1.0 1.8 3.5 468 430 A 61 ASP H A 60 ILE HA 1.0 1.8 5.0 469 431 A 61 ASP H A 60 ILE HB 1.0 1.8 3.5 470 432 A 61 ASP H A 60 ILE HD1% 1.0 1.8 5.5 471 433 A 61 ASP H A 60 ILE HG2% 1.0 1.8 5.5 472 434 A 58 ARG HA A 61 ASP H 1.0 1.8 3.5 473 435 A 61 ASP HA A 63 GLN H 1.0 1.8 3.5 474 436 A 63 GLN H A 62 PRO HA 1.0 1.8 3.5 475 437 A 63 GLN H A 62 PRO HD3 1.0 1.8 5.0 476 438 A 63 GLN H A 62 PRO HD2 1.0 1.8 3.5 477 439 A 63 GLN H A 62 PRO HG2 1.0 1.8 3.5 478 440 A 63 GLN H A 63 GLN HA 1.0 1.8 3.5 479 441 A 63 GLN H A 63 GLN HB3 1.0 1.8 3.5 480 442 A 63 GLN H A 63 GLN HB2 1.0 1.8 3.5 481 443 A 63 GLN H A 63 GLN HG3 1.0 1.8 3.5 482 444 A 61 ASP HB2 A 64 ASN H 1.0 1.8 5.0 483 445 A 64 ASN H A 64 ASN HA 1.0 1.8 3.5 484 446 A 64 ASN H A 64 ASN HB3 1.0 1.8 3.5 485 447 A 64 ASN H A 64 ASN HB2 1.0 1.8 3.5 486 448 A 62 PRO HA A 64 ASN H 1.0 1.8 5.0 487 449 A 63 GLN HA A 64 ASN H 1.0 1.8 3.5 488 450 A 57 VAL HG2% A 64 ASN H 1.0 1.8 5.5 489 451 A 65 ASP H A 65 ASP HA 1.0 1.8 2.8 490 452 A 65 ASP H A 65 ASP HB3 1.0 1.8 3.5 491 453 A 65 ASP H A 65 ASP HB2 1.0 1.8 5.0 492 454 A 64 ASN HA A 65 ASP H 1.0 1.8 2.8 493 455 A 64 ASN HB2 A 65 ASP H 1.0 1.8 5.0 494 456 A 64 ASN H A 65 ASP H 1.0 1.8 3.5 495 457 A 57 VAL HG2% A 65 ASP H 1.0 1.8 5.5 496 458 A 65 ASP HA A 66 LEU H 1.0 1.8 3.5 497 459 A 65 ASP HB3 A 66 LEU H 1.0 1.8 5.0 498 460 A 65 ASP HB2 A 66 LEU H 1.0 1.8 5.0 499 461 A 66 LEU H A 66 LEU HA 1.0 1.8 3.5 500 462 A 66 LEU H A 66 LEU HB3 1.0 1.8 3.5 501 463 A 66 LEU H A 66 LEU HB2 1.0 1.8 3.5 502 464 A 66 LEU HD1% A 66 LEU H 1.0 1.8 5.5 503 465 A 66 LEU HD2% A 66 LEU H 1.0 1.8 5.5 504 466 A 67 THR H A 68 PHE H 1.0 1.8 3.5 505 467 A 66 LEU HA A 67 THR H 1.0 1.8 3.5 506 468 A 66 LEU HD1% A 67 THR H 1.0 1.8 5.5 507 469 A 66 LEU HD2% A 67 THR H 1.0 1.8 6.5 508 470 A 67 THR H A 66 LEU HG 1.0 1.8 5.0 509 471 A 67 THR H A 67 THR HA 1.0 1.8 5.0 510 472 A 67 THR H A 67 THR HG2% 1.0 1.8 5.5 511 473 A 68 PHE H A 68 PHE HA 1.0 1.8 3.5 512 474 A 68 PHE H A 68 PHE HB3 1.0 1.8 5.0 513 475 A 68 PHE H A 68 PHE HB2 1.0 1.8 5.0 514 476 A 66 LEU HD1% A 68 PHE H 1.0 1.8 5.5 515 477 A 66 LEU HD2% A 68 PHE H 1.0 1.8 5.5 516 478 A 68 PHE H A 66 LEU HG 1.0 1.8 3.5 517 479 A 68 PHE H A 67 THR HA 1.0 1.8 5.0 518 480 A 68 PHE H A 67 THR HB 1.0 1.8 3.5 519 481 A 68 PHE H A 67 THR HG2% 1.0 1.8 5.5 520 482 A 69 LEU H A 81 ALA HA 1.0 1.8 3.5 521 483 A 68 PHE HA A 69 LEU H 1.0 1.8 2.8 522 484 A 68 PHE HB3 A 69 LEU H 1.0 1.8 3.5 523 485 A 68 PHE HB2 A 69 LEU H 1.0 1.8 5.0 524 486 A 69 LEU H A 69 LEU HA 1.0 1.8 3.5 525 487 A 69 LEU H A 69 LEU HB3 1.0 1.8 3.5 526 488 A 69 LEU H A 69 LEU HB2 1.0 1.8 3.5 527 489 A 69 LEU H A 80 VAL HB 1.0 1.8 5.0 528 490 A 69 LEU H A 80 VAL HG1% 1.0 1.8 5.5 529 491 A 69 LEU H A 80 VAL H 1.0 1.8 3.5 530 492 A 69 LEU HA A 70 ARG H 1.0 1.8 2.8 531 493 A 69 LEU HB3 A 70 ARG H 1.0 1.8 3.5 532 494 A 69 LEU HB2 A 70 ARG H 1.0 1.8 3.5 533 495 A 70 ARG H A 70 ARG HA 1.0 1.8 5.0 534 496 A 70 ARG H A 70 ARG HB3 1.0 1.8 3.5 535 497 A 70 ARG H A 70 ARG HB2 1.0 1.8 3.5 536 498 A 71 ILE H A 71 ILE HA 1.0 1.8 5.0 537 499 A 71 ILE H A 71 ILE HB 1.0 1.8 3.5 538 500 A 71 ILE H A 71 ILE HG2% 1.0 1.8 5.5 539 501 A 71 ILE H A 78 ILE HD1% 1.0 1.8 5.5 540 502 A 71 ILE H A 78 ILE H 1.0 1.8 5.0 541 503 A 71 ILE H A 79 MET HA 1.0 1.8 3.5 542 504 A 70 ARG HA A 71 ILE H 1.0 1.8 3.5 543 505 A 70 ARG HB2 A 71 ILE H 1.0 1.8 5.0 544 506 A 71 ILE HA A 72 ARG H 1.0 1.8 3.5 545 507 A 71 ILE HG2% A 72 ARG H 1.0 1.8 5.5 546 508 A 72 ARG H A 72 ARG HBx 1.0 1.8 5.3 547 508 A 72 ARG H A 72 ARG HBy 1.0 1.8 5.3 548 509 A 73 SER H A 77 GLU HA 1.0 1.8 3.5 549 510 A 73 SER H A 76 ASN H 1.0 1.8 5.0 550 511 A 73 SER H A 72 ARG HA 1.0 1.8 3.5 551 512 A 73 SER H A 72 ARG HDx 1.0 1.8 5.3 552 512 A 73 SER H A 72 ARG HDy 1.0 1.8 5.3 553 513 A 73 SER H A 72 ARG HG3 1.0 1.8 5.0 554 514 A 73 SER H A 73 SER HA 1.0 1.8 5.0 555 515 A 73 SER H A 73 SER HB2 1.0 1.8 5.0 556 516 A 74 LYS H A 74 LYS HA 1.0 1.8 3.5 557 517 A 74 LYS H A 74 LYS HG3 1.0 1.8 3.5 558 518 A 74 LYS H A 74 LYS HG2 1.0 1.8 3.5 559 519 A 73 SER HA A 74 LYS H 1.0 1.8 3.5 560 520 A 74 LYS H A 73 SER HB3 1.0 1.8 3.5 561 521 A 73 SER HB2 A 74 LYS H 1.0 1.8 3.5 562 522 A 74 LYS HA A 75 LYS H 1.0 1.8 5.0 563 523 A 75 LYS H A 74 LYS HB3 1.0 1.8 5.0 564 524 A 75 LYS H A 74 LYS HB2 1.0 1.8 5.0 565 525 A 74 LYS H A 75 LYS H 1.0 1.8 3.5 566 526 A 75 LYS H A 75 LYS HA 1.0 1.8 3.5 567 527 A 75 LYS H A 75 LYS HB3 1.0 1.8 3.5 568 528 A 75 LYS H A 75 LYS HB2 1.0 1.8 3.5 569 529 A 75 LYS H A 75 LYS HG2 1.0 1.8 3.5 570 530 A 73 SER HB2 A 75 LYS H 1.0 1.8 5.0 571 531 A 76 ASN H A 75 LYS HA 1.0 1.8 3.5 572 532 A 76 ASN H A 75 LYS HB3 1.0 1.8 5.0 573 533 A 76 ASN H A 75 LYS HB2 1.0 1.8 3.5 574 534 A 76 ASN H A 75 LYS H 1.0 1.8 2.8 575 535 A 76 ASN H A 76 ASN HA 1.0 1.8 3.5 576 536 A 76 ASN H A 76 ASN HB3 1.0 1.8 5.0 577 537 A 76 ASN H A 76 ASN HB2 1.0 1.8 5.0 578 538 A 76 ASN H A 73 SER HB2 1.0 1.8 5.0 579 539 A 77 GLU HA A 77 GLU H 1.0 1.8 5.0 580 540 A 77 GLU H A 77 GLU HB3 1.0 1.8 3.5 581 541 A 77 GLU H A 77 GLU HB2 1.0 1.8 3.5 582 542 A 77 GLU H A 77 GLU HGx 1.0 1.8 5.3 583 542 A 77 GLU H A 77 GLU HGy 1.0 1.8 5.3 584 543 A 91 ILE HG2% A 77 GLU H 1.0 1.8 5.5 585 544 A 76 ASN HA A 77 GLU H 1.0 1.8 3.5 586 545 A 76 ASN HB3 A 77 GLU H 1.0 1.8 3.5 587 546 A 76 ASN HB2 A 77 GLU H 1.0 1.8 3.5 588 547 A 77 GLU H A 93 ASN HA 1.0 1.8 5.0 589 548 A 78 ILE H A 77 GLU HA 1.0 1.8 3.5 590 549 A 78 ILE H A 77 GLU HB2 1.0 1.8 3.5 591 550 A 78 ILE H A 77 GLU HGx 1.0 1.8 5.3 592 550 A 78 ILE H A 77 GLU HGy 1.0 1.8 5.3 593 551 A 71 ILE HG2% A 78 ILE H 1.0 1.8 5.5 594 552 A 78 ILE H A 78 ILE HA 1.0 1.8 5.0 595 553 A 78 ILE H A 78 ILE HB 1.0 1.8 3.5 596 554 A 78 ILE HD1% A 78 ILE H 1.0 1.8 5.5 597 555 A 78 ILE H A 72 ARG HA 1.0 1.8 5.0 598 556 A 78 ILE HA A 79 MET H 1.0 1.8 3.5 599 557 A 78 ILE HB A 79 MET H 1.0 1.8 5.0 600 558 A 79 MET H A 78 ILE HG2% 1.0 1.8 5.5 601 559 A 79 MET H A 91 ILE HA 1.0 1.8 5.0 602 560 A 79 MET HA A 79 MET H 1.0 1.8 5.0 603 561 A 79 MET H A 79 MET HB3 1.0 1.8 3.5 604 562 A 79 MET H A 79 MET HB2 1.0 1.8 3.5 605 563 A 79 MET H A 79 MET HG2 1.0 1.8 5.0 606 564 A 79 MET H A 90 VAL H 1.0 1.8 3.5 607 565 A 80 VAL H A 79 MET HA 1.0 1.8 2.8 608 566 A 80 VAL H A 79 MET HB3 1.0 1.8 3.5 609 567 A 80 VAL H A 79 MET HG2 1.0 1.8 5.0 610 568 A 80 VAL H A 70 ARG HA 1.0 1.8 5.0 611 569 A 80 VAL HB A 80 VAL H 1.0 1.8 3.5 612 570 A 80 VAL HG1% A 80 VAL H 1.0 1.8 5.5 613 571 A 81 ALA H A 81 ALA HB% 1.0 1.8 5.5 614 572 A 81 ALA H A 89 ILE HA 1.0 1.8 5.0 615 573 A 81 ALA H A 88 LEU HB3 1.0 1.8 5.0 616 574 A 88 LEU HD1% A 81 ALA H 1.0 1.8 5.5 617 575 A 81 ALA H A 88 LEU H 1.0 1.8 3.5 618 576 A 81 ALA H A 80 VAL HA 1.0 1.8 2.8 619 577 A 80 VAL HB A 81 ALA H 1.0 1.8 5.0 620 578 A 80 VAL HG1% A 81 ALA H 1.0 1.8 5.5 621 579 A 83 ASP H A 83 ASP HB3 1.0 1.8 3.5 622 580 A 83 ASP H A 83 ASP HB2 1.0 1.8 3.5 623 581 A 83 ASP H A 87 PHE HA 1.0 1.8 3.5 624 582 A 88 LEU HD1% A 83 ASP H 1.0 1.8 5.5 625 583 A 83 ASP H A 82 PRO HA 1.0 1.8 2.8 626 584 A 83 ASP H A 82 PRO HBx 1.0 1.8 3.8 627 584 A 83 ASP H A 82 PRO HBy 1.0 1.8 3.8 628 585 A 83 ASP H A 86 TYR HB2 1.0 1.8 3.5 629 586 A 83 ASP H A 86 TYR H 1.0 1.8 3.5 630 587 A 84 LYS H A 83 ASP HA 1.0 1.8 2.8 631 588 A 83 ASP HB3 A 84 LYS H 1.0 1.8 3.5 632 589 A 83 ASP HB2 A 84 LYS H 1.0 1.8 3.5 633 590 A 84 LYS H A 85 ASP H 1.0 1.8 3.5 634 591 A 84 LYS H A 84 LYS HA 1.0 1.8 2.8 635 592 A 84 LYS H A 84 LYS HB3 1.0 1.8 3.5 636 593 A 84 LYS H A 84 LYS HB2 1.0 1.8 3.5 637 594 A 84 LYS H A 84 LYS HG3 1.0 1.8 3.5 638 595 A 84 LYS H A 84 LYS HG2 1.0 1.8 3.5 639 596 A 85 ASP H A 85 ASP HA 1.0 1.8 3.5 640 597 A 85 ASP H A 85 ASP HB3 1.0 1.8 3.5 641 598 A 85 ASP H A 85 ASP HB2 1.0 1.8 3.5 642 599 A 85 ASP H A 84 LYS HA 1.0 1.8 3.5 643 600 A 85 ASP H A 84 LYS HB3 1.0 1.8 3.5 644 601 A 85 ASP H A 84 LYS HB2 1.0 1.8 2.8 645 602 A 85 ASP H A 84 LYS HG3 1.0 1.8 5.0 646 603 A 85 ASP H A 84 LYS HG2 1.0 1.8 5.0 647 604 A 86 TYR H A 85 ASP H 1.0 1.8 2.8 648 605 A 86 TYR H A 85 ASP HA 1.0 1.8 3.5 649 606 A 86 TYR H A 85 ASP HB2 1.0 1.8 3.5 650 607 A 86 TYR H A 84 LYS HB3 1.0 1.8 5.0 651 608 A 86 TYR H A 84 LYS HB2 1.0 1.8 5.0 652 609 A 86 TYR H A 86 TYR HA 1.0 1.8 3.5 653 610 A 86 TYR H A 86 TYR HB3 1.0 1.8 5.0 654 611 A 86 TYR HB2 A 86 TYR H 1.0 1.8 3.5 655 612 A 87 PHE H A 87 PHE HB3 1.0 1.8 3.5 656 613 A 87 PHE H A 22 VAL HG1% 1.0 1.8 5.5 657 614 A 87 PHE H A 23 VAL HG2% 1.0 1.8 5.5 658 615 A 87 PHE H A 86 TYR HA 1.0 1.8 2.8 659 616 A 87 PHE H A 86 TYR HB3 1.0 1.8 3.5 660 617 A 81 ALA HB% A 88 LEU H 1.0 1.8 5.5 661 618 A 88 LEU H A 87 PHE HA 1.0 1.8 2.8 662 619 A 88 LEU H A 87 PHE HB3 1.0 1.8 3.5 663 620 A 87 PHE HB2 A 88 LEU H 1.0 1.8 3.5 664 621 A 88 LEU H A 88 LEU HA 1.0 1.8 3.5 665 622 A 88 LEU HB3 A 88 LEU H 1.0 1.8 3.5 666 623 A 88 LEU H A 88 LEU HB2 1.0 1.8 3.5 667 624 A 88 LEU HD1% A 88 LEU H 1.0 1.8 5.5 668 625 A 88 LEU H A 82 PRO HA 1.0 1.8 5.0 669 626 A 21 ILE HB A 89 ILE H 1.0 1.8 5.0 670 627 A 89 ILE HB A 89 ILE H 1.0 1.8 3.5 671 628 A 89 ILE HG2% A 89 ILE H 1.0 1.8 5.5 672 629 A 88 LEU HA A 89 ILE H 1.0 1.8 2.8 673 630 A 88 LEU HB3 A 89 ILE H 1.0 1.8 5.0 674 631 A 88 LEU HB2 A 89 ILE H 1.0 1.8 3.5 675 632 A 89 ILE H A 88 LEU HD21 1.0 1.8 4.0 676 633 A 90 VAL H A 89 ILE HA 1.0 1.8 2.8 677 634 A 89 ILE HG2% A 90 VAL H 1.0 1.8 5.5 678 635 A 90 VAL H A 80 VAL HA 1.0 1.8 5.0 679 636 A 90 VAL H A 80 VAL HG2% 1.0 1.8 5.5 680 637 A 90 VAL H A 90 VAL HA 1.0 1.8 3.5 681 638 A 90 VAL H A 90 VAL HB 1.0 1.8 3.5 682 639 A 90 VAL H A 90 VAL HG21 1.0 1.8 5.5 683 640 A 19 GLY H A 91 ILE H 1.0 1.8 3.5 684 641 A 20 ILE HA A 91 ILE H 1.0 1.8 5.0 685 642 A 91 ILE HB A 91 ILE H 1.0 1.8 3.5 686 643 A 91 ILE HD1% A 91 ILE H 1.0 1.8 5.5 687 644 A 91 ILE H A 91 ILE HG13 1.0 1.8 5.0 688 645 A 91 ILE H A 91 ILE HG12 1.0 1.8 3.5 689 646 A 17 VAL HG2% A 91 ILE H 1.0 1.8 5.5 690 647 A 90 VAL HA A 91 ILE H 1.0 1.8 2.8 691 648 A 90 VAL HB A 91 ILE H 1.0 1.8 5.0 692 649 A 90 VAL HG1% A 91 ILE H 1.0 1.8 5.5 693 650 A 77 GLU H A 92 GLN H 1.0 1.8 3.5 694 651 A 78 ILE HA A 92 GLN H 1.0 1.8 5.0 695 652 A 91 ILE HA A 92 GLN H 1.0 1.8 2.8 696 653 A 91 ILE HG2% A 92 GLN H 1.0 1.8 5.5 697 654 A 92 GLN HA A 92 GLN H 1.0 1.8 5.0 698 655 A 92 GLN H A 92 GLN HB3 1.0 1.8 3.5 699 656 A 92 GLN H A 92 GLN HB2 1.0 1.8 3.5 700 657 A 92 GLN H A 92 GLN HG3 1.0 1.8 3.5 701 658 A 16 GLY HA3 A 93 ASN H 1.0 1.8 3.5 702 659 A 93 ASN H A 93 ASN HA 1.0 1.8 3.5 703 660 A 93 ASN H A 93 ASN HB3 1.0 1.8 3.5 704 661 A 93 ASN H A 93 ASN HB2 1.0 1.8 3.5 705 662 A 92 GLN HA A 93 ASN H 1.0 1.8 2.8 706 663 A 93 ASN H A 92 GLN HB3 1.0 1.8 3.5 707 664 A 93 ASN H A 92 GLN HB2 1.0 1.8 3.5 708 665 A 95 THR H A 94 PRO HA 1.0 1.8 2.8 709 666 A 95 THR H A 94 PRO HB2 1.0 1.8 3.5 710 667 A 95 THR H A 95 THR HA 1.0 1.8 3.5 711 668 A 95 THR H A 95 THR HG2% 1.0 1.8 5.5 712 669 A 96 GLU H A 96 GLU HA 1.0 1.8 3.5 713 670 A 96 GLU H A 96 GLU HB3 1.0 1.8 3.5 714 671 A 96 GLU H A 96 GLU HB2 1.0 1.8 3.5 715 672 A 96 GLU H A 96 GLU HGx 1.0 1.8 3.8 716 672 A 96 GLU H A 96 GLU HGy 1.0 1.8 3.8 717 673 A 94 PRO HA A 96 GLU H 1.0 1.8 5.0 718 674 A 95 THR HA A 96 GLU H 1.0 1.8 2.8 719 675 A 95 THR HG2% A 96 GLU H 1.0 1.8 5.5 720 676 A 95 THR H A 96 GLU H 1.0 1.8 3.5 721 677 A 4 VAL HG2% A 1 MET HG2 1.0 1.8 5.5 722 678 A 4 VAL HG2% A 1 MET HG3 1.0 1.8 6.5 723 679 A 1 MET HA A 1 MET HG2 1.0 1.8 3.5 724 680 A 1 MET HA A 1 MET HG3 1.0 1.8 3.5 725 681 A 1 MET HA A 1 MET HBx 1.0 1.8 3.1 726 681 A 1 MET HA A 1 MET HBy 1.0 1.8 3.1 727 682 A 1 MET HA A 4 VAL HG2% 1.0 1.8 4.0 728 683 A 2 ALA HA A 2 ALA HB% 1.0 1.8 3.3 729 684 A 2 ALA HA A 5 GLU HB3 1.0 1.8 2.8 730 685 A 2 ALA HA A 5 GLU HB2 1.0 1.8 2.8 731 686 A 2 ALA HA A 5 GLU HG3 1.0 1.8 3.5 732 687 A 2 ALA HB% A 3 GLU HGx 1.0 1.8 5.8 733 687 A 2 ALA HB% A 3 GLU HGy 1.0 1.8 5.8 734 688 A 3 GLU HA A 3 GLU HGx 1.0 1.8 3.1 735 688 A 3 GLU HGy A 3 GLU HA 1.0 1.8 3.1 736 689 A 3 GLU HA A 3 GLU HBx 1.0 1.8 3.1 737 689 A 3 GLU HBy A 3 GLU HA 1.0 1.8 3.1 738 690 A 1 MET HA A 4 VAL HB 1.0 1.8 3.5 739 691 A 4 VAL HA A 4 VAL HB 1.0 1.8 3.5 740 692 A 4 VAL HA A 4 VAL HG1% 1.0 1.8 4.0 741 693 A 4 VAL HA A 4 VAL HG2% 1.0 1.8 4.0 742 694 A 4 VAL HA A 7 THR HG2% 1.0 1.8 5.5 743 695 A 2 ALA HA A 5 GLU HG2 1.0 1.8 5.0 744 696 A 5 GLU HA A 5 GLU HG2 1.0 1.8 2.8 745 697 A 8 LEU HD2% A 5 GLU HG2 1.0 1.8 5.5 746 698 A 5 GLU HG3 A 8 LEU HD2% 1.0 1.8 5.5 747 699 A 5 GLU HA A 5 GLU HG3 1.0 1.8 3.5 748 700 A 5 GLU HA A 5 GLU HB3 1.0 1.8 3.5 749 701 A 5 GLU HA A 8 LEU HD2% 1.0 1.8 4.0 750 702 A 5 GLU HA A 5 GLU HB2 1.0 1.8 2.8 751 703 A 5 GLU HA A 8 LEU HB2 1.0 1.8 2.8 752 704 A 5 GLU HA A 8 LEU HB3 1.0 1.8 2.8 753 705 A 6 GLU HA A 6 GLU HGx 1.0 1.8 3.8 754 705 A 6 GLU HA A 6 GLU HGy 1.0 1.8 3.8 755 706 A 3 GLU HA A 6 GLU HGx 1.0 1.8 3.8 756 706 A 3 GLU HA A 6 GLU HGy 1.0 1.8 3.8 757 707 A 6 GLU HA A 9 LYS HBx 1.0 1.8 3.8 758 707 A 6 GLU HA A 9 LYS HBy 1.0 1.8 3.8 759 708 A 6 GLU HA A 6 GLU HBx 1.0 1.8 3.1 760 708 A 6 GLU HA A 6 GLU HBy 1.0 1.8 3.1 761 709 A 7 THR HB A 88 LEU HD1% 1.0 1.8 4.0 762 710 A 4 VAL HG2% A 7 THR HB 1.0 1.8 4.0 763 711 A 7 THR HB A 88 LEU HG 1.0 1.8 5.0 764 712 A 4 VAL HA A 7 THR HB 1.0 1.8 2.8 765 713 A 7 THR HA A 7 THR HB 1.0 1.8 3.5 766 714 A 7 THR HB A 7 THR HG2% 1.0 1.8 4.0 767 715 A 7 THR HA A 10 ARG HBx 1.0 1.8 3.8 768 715 A 7 THR HA A 10 ARG HBy 1.0 1.8 3.8 769 716 A 7 THR HA A 7 THR HG2% 1.0 1.8 4.0 770 717 A 8 LEU HB3 A 8 LEU HD2% 1.0 1.8 4.0 771 718 A 8 LEU HA A 8 LEU HB3 1.0 1.8 2.8 772 719 A 8 LEU HB3 A 20 ILE HD1% 1.0 1.8 5.5 773 720 A 8 LEU HA A 8 LEU HG 1.0 1.8 3.5 774 721 A 8 LEU HA A 8 LEU HD2% 1.0 1.8 4.0 775 722 A 8 LEU HD2% A 33 THR HG2% 1.0 1.8 6.0 776 723 A 8 LEU HA A 11 LEU HD1% 1.0 1.8 4.0 777 724 A 8 LEU HA A 8 LEU HD1% 1.0 1.8 4.0 778 725 A 8 LEU HA A 8 LEU HB2 1.0 1.8 2.8 779 726 A 9 LYS HG2 A 9 LYS HEx 1.0 1.8 3.8 780 726 A 9 LYS HG2 A 9 LYS HEy 1.0 1.8 3.8 781 727 A 9 LYS HA A 9 LYS HBx 1.0 1.8 3.1 782 727 A 9 LYS HA A 9 LYS HBy 1.0 1.8 3.1 783 728 A 9 LYS HG2 A 9 LYS HBx 1.0 1.8 3.8 784 728 A 9 LYS HBy A 9 LYS HG2 1.0 1.8 3.8 785 729 A 9 LYS HDy A 9 LYS HEx 1.0 1.8 4.1 786 729 A 9 LYS HDx A 9 LYS HEx 1.0 1.8 4.1 787 729 A 9 LYS HEy A 9 LYS HDx 1.0 1.8 4.1 788 729 A 9 LYS HEy A 9 LYS HDy 1.0 1.8 4.1 789 730 A 9 LYS HG3 A 9 LYS HEx 1.0 1.8 5.3 790 730 A 9 LYS HG3 A 9 LYS HEy 1.0 1.8 5.3 791 731 A 9 LYS HA A 9 LYS HG3 1.0 1.8 3.5 792 732 A 9 LYS HA A 9 LYS HG2 1.0 1.8 3.5 793 733 A 9 LYS HA A 12 GLN HG3 1.0 1.8 3.5 794 734 A 9 LYS HA A 12 GLN HG2 1.0 1.8 3.5 795 735 A 9 LYS HA A 9 LYS HDx 1.0 1.8 3.8 796 735 A 9 LYS HA A 9 LYS HDy 1.0 1.8 3.8 797 736 A 9 LYS HA A 12 GLN HB2 1.0 1.8 3.5 798 737 A 9 LYS HA A 12 GLN HB3 1.0 1.8 3.5 799 738 A 10 ARG HG3 A 10 ARG HDx 1.0 1.8 3.8 800 738 A 10 ARG HDy A 10 ARG HG3 1.0 1.8 3.8 801 739 A 10 ARG HG2 A 10 ARG HDx 1.0 1.8 3.8 802 739 A 10 ARG HDy A 10 ARG HG2 1.0 1.8 3.8 803 740 A 10 ARG HA A 10 ARG HDx 1.0 1.8 5.3 804 740 A 10 ARG HA A 10 ARG HDy 1.0 1.8 5.3 805 741 A 7 THR HA A 10 ARG HDx 1.0 1.8 5.3 806 741 A 7 THR HA A 10 ARG HDy 1.0 1.8 5.3 807 742 A 10 ARG HBy A 10 ARG HDx 1.0 1.8 4.1 808 742 A 10 ARG HBx A 10 ARG HDx 1.0 1.8 4.1 809 742 A 10 ARG HDy A 10 ARG HBx 1.0 1.8 4.1 810 742 A 10 ARG HBy A 10 ARG HDy 1.0 1.8 4.1 811 743 A 10 ARG HA A 10 ARG HBx 1.0 1.8 3.8 812 743 A 10 ARG HA A 10 ARG HBy 1.0 1.8 3.8 813 744 A 10 ARG HA A 10 ARG HG2 1.0 1.8 3.5 814 745 A 10 ARG HA A 10 ARG HG3 1.0 1.8 3.5 815 746 A 8 LEU HA A 11 LEU HB3 1.0 1.8 5.0 816 747 A 8 LEU HA A 11 LEU HB2 1.0 1.8 5.0 817 748 A 11 LEU HA A 11 LEU HB3 1.0 1.8 3.5 818 749 A 11 LEU HA A 11 LEU HB2 1.0 1.8 3.5 819 750 A 11 LEU HA A 11 LEU HG 1.0 1.8 2.8 820 751 A 11 LEU HB2 A 11 LEU HG 1.0 1.8 5.0 821 752 A 7 THR HG2% A 11 LEU HG 1.0 1.8 5.5 822 753 A 7 THR HG2% A 11 LEU HD1% 1.0 1.8 6.0 823 754 A 11 LEU HA A 14 GLN HBx 1.0 1.8 3.8 824 754 A 11 LEU HA A 14 GLN HBy 1.0 1.8 3.8 825 755 A 12 GLN HA A 12 GLN HG2 1.0 1.8 3.5 826 756 A 12 GLN HA A 12 GLN HG3 1.0 1.8 3.5 827 757 A 20 ILE HD1% A 12 GLN HG2 1.0 1.8 4.0 828 758 A 20 ILE HD1% A 12 GLN HG3 1.0 1.8 5.5 829 759 A 20 ILE HD1% A 12 GLN HA 1.0 1.8 4.0 830 760 A 12 GLN HA A 12 GLN HB3 1.0 1.8 2.8 831 761 A 12 GLN HA A 12 GLN HB2 1.0 1.8 2.8 832 762 A 13 SER HA A 13 SER HB3 1.0 1.8 2.8 833 763 A 13 SER HA A 13 SER HB2 1.0 1.8 2.8 834 764 A 14 GLN HA A 14 GLN HG2 1.0 1.8 3.5 835 765 A 11 LEU HA A 14 GLN HG2 1.0 1.8 3.5 836 766 A 14 GLN HG2 A 11 LEU HD21 1.0 1.8 5.5 837 767 A 14 GLN HA A 14 GLN HG3 1.0 1.8 3.5 838 768 A 11 LEU HA A 14 GLN HG3 1.0 1.8 3.5 839 769 A 14 GLN HG3 A 11 LEU HD21 1.0 1.8 5.5 840 770 A 11 LEU HD21 A 14 GLN HBx 1.0 1.8 5.8 841 770 A 14 GLN HBy A 11 LEU HD21 1.0 1.8 5.8 842 771 A 14 GLN HA A 14 GLN HBx 1.0 1.8 3.1 843 771 A 14 GLN HA A 14 GLN HBy 1.0 1.8 3.1 844 772 A 15 LYS HA A 15 LYS HBx 1.0 1.8 3.1 845 772 A 15 LYS HA A 15 LYS HBy 1.0 1.8 3.1 846 773 A 15 LYS HD2 A 15 LYS HEx 1.0 1.8 3.1 847 773 A 15 LYS HD2 A 15 LYS HEy 1.0 1.8 3.1 848 774 A 15 LYS HG3 A 15 LYS HBx 1.0 1.8 3.8 849 774 A 15 LYS HBy A 15 LYS HG3 1.0 1.8 3.8 850 775 A 15 LYS HG3 A 15 LYS HD2 1.0 1.8 2.8 851 776 A 15 LYS HG3 A 15 LYS HEx 1.0 1.8 5.3 852 776 A 15 LYS HG3 A 15 LYS HEy 1.0 1.8 5.3 853 777 A 15 LYS HA A 15 LYS HG3 1.0 1.8 3.5 854 778 A 15 LYS HA A 15 LYS HG2 1.0 1.8 3.5 855 779 A 16 GLY HA2 A 93 ASN HB2 1.0 1.8 5.0 856 780 A 16 GLY HA3 A 93 ASN HB2 1.0 1.8 5.0 857 781 A 17 VAL HG2% A 17 VAL HB 1.0 1.8 4.0 858 782 A 17 VAL HG1% A 17 VAL HB 1.0 1.8 4.0 859 783 A 17 VAL HA A 17 VAL HB 1.0 1.8 3.5 860 784 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 4.0 861 785 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 4.0 862 786 A 92 GLN HA A 17 VAL HA 1.0 1.8 2.8 863 787 A 18 GLN HB2 A 18 GLN HGx 1.0 1.8 3.1 864 787 A 18 GLN HB2 A 18 GLN HGy 1.0 1.8 3.1 865 788 A 91 ILE HG2% A 18 GLN HGx 1.0 1.8 5.8 866 788 A 18 GLN HGy A 91 ILE HG2% 1.0 1.8 5.8 867 789 A 18 GLN HB3 A 18 GLN HGx 1.0 1.8 3.8 868 789 A 18 GLN HB3 A 18 GLN HGy 1.0 1.8 3.8 869 790 A 18 GLN HA A 18 GLN HGx 1.0 1.8 3.8 870 790 A 18 GLN HA A 18 GLN HGy 1.0 1.8 3.8 871 791 A 18 GLN HA A 18 GLN HB2 1.0 1.8 3.5 872 792 A 18 GLN HA A 18 GLN HB3 1.0 1.8 3.5 873 793 A 18 GLN HB3 A 91 ILE HG2% 1.0 1.8 5.5 874 794 A 20 ILE HD1% A 19 GLY HAx 1.0 1.8 5.8 875 794 A 20 ILE HD1% A 19 GLY HAy 1.0 1.8 5.8 876 795 A 19 GLY HAx A 34 MET HGx 1.0 1.8 5.6 877 795 A 19 GLY HAy A 34 MET HGx 1.0 1.8 5.6 878 795 A 34 MET HGy A 19 GLY HAx 1.0 1.8 5.6 879 795 A 19 GLY HAy A 34 MET HGy 1.0 1.8 5.6 880 796 A 91 ILE HD1% A 19 GLY HAx 1.0 1.8 6.8 881 796 A 19 GLY HAy A 91 ILE HD1% 1.0 1.8 6.8 882 797 A 20 ILE HB A 20 ILE HG12 1.0 1.8 3.5 883 798 A 20 ILE HB A 33 THR HG2% 1.0 1.8 4.0 884 799 A 20 ILE HA A 20 ILE HB 1.0 1.8 3.5 885 800 A 8 LEU HD2% A 20 ILE HB 1.0 1.8 5.5 886 801 A 20 ILE HB A 33 THR HB 1.0 1.8 5.0 887 802 A 90 VAL HA A 20 ILE HG13 1.0 1.8 5.0 888 803 A 20 ILE HA A 20 ILE HG12 1.0 1.8 5.0 889 804 A 20 ILE HA A 20 ILE HG13 1.0 1.8 3.5 890 805 A 90 VAL HA A 20 ILE HG12 1.0 1.8 5.0 891 806 A 8 LEU HD2% A 20 ILE HG13 1.0 1.8 5.5 892 807 A 20 ILE HA A 90 VAL HG21 1.0 1.8 5.5 893 808 A 90 VAL HG1% A 20 ILE HA 1.0 1.8 5.5 894 809 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 4.0 895 810 A 91 ILE HD1% A 20 ILE HA 1.0 1.8 6.5 896 811 A 33 THR HB A 20 ILE HG2% 1.0 1.8 5.5 897 812 A 20 ILE HB A 20 ILE HG2% 1.0 1.8 4.0 898 813 A 20 ILE HD1% A 20 ILE HA 1.0 1.8 5.5 899 814 A 20 ILE HD1% A 12 GLN HB3 1.0 1.8 5.5 900 815 A 8 LEU HA A 20 ILE HD1% 1.0 1.8 5.5 901 816 A 21 ILE HB A 21 ILE HG12 1.0 1.8 5.0 902 817 A 21 ILE HB A 89 ILE HB 1.0 1.8 3.5 903 818 A 21 ILE HA A 21 ILE HB 1.0 1.8 5.0 904 819 A 21 ILE HA A 21 ILE HG13 1.0 1.8 3.5 905 820 A 21 ILE HA A 32 SER HA 1.0 1.8 3.5 906 821 A 21 ILE HA A 21 ILE HG12 1.0 1.8 3.5 907 822 A 21 ILE HA A 21 ILE HG2% 1.0 1.8 5.5 908 823 A 21 ILE HG12 A 21 ILE HD1% 1.0 1.8 4.0 909 824 A 21 ILE HG13 A 21 ILE HD1% 1.0 1.8 4.0 910 825 A 91 ILE HD1% A 21 ILE HD1% 1.0 1.8 7.0 911 826 A 22 VAL HA A 22 VAL HB 1.0 1.8 3.5 912 827 A 22 VAL HA A 22 VAL HG1% 1.0 1.8 4.0 913 828 A 22 VAL HG1% A 86 TYR HB3 1.0 1.8 5.5 914 829 A 22 VAL HG1% A 86 TYR HB2 1.0 1.8 5.5 915 830 A 23 VAL HB A 23 VAL HA 1.0 1.8 3.5 916 831 A 23 VAL HB A 29 PRO HA 1.0 1.8 5.0 917 832 A 23 VAL HA A 23 VAL HG2% 1.0 1.8 4.0 918 833 A 23 VAL HG1% A 23 VAL HA 1.0 1.8 4.0 919 834 A 23 VAL HG1% A 87 PHE HB3 1.0 1.8 5.5 920 835 A 23 VAL HG1% A 43 ALA HB% 1.0 1.8 6.0 921 836 A 23 VAL HG2% A 87 PHE HB3 1.0 1.8 5.5 922 837 A 24 ASN HB2 A 30 ILE HD1% 1.0 1.8 5.5 923 838 A 24 ASN HA A 24 ASN HB2 1.0 1.8 3.5 924 839 A 24 ASN HA A 24 ASN HB3 1.0 1.8 3.5 925 840 A 24 ASN HB2 A 30 ILE HG2% 1.0 1.8 5.5 926 841 A 24 ASN HB3 A 30 ILE HD1% 1.0 1.8 5.5 927 842 A 24 ASN HB3 A 30 ILE HG2% 1.0 1.8 6.5 928 843 A 24 ASN HA A 86 TYR HB3 1.0 1.8 3.5 929 844 A 25 THR HB A 25 THR HG2% 1.0 1.8 3.3 930 845 A 25 THR HA A 25 THR HB 1.0 1.8 2.8 931 846 A 25 THR HA A 25 THR HG2% 1.0 1.8 4.0 932 847 A 25 THR HG2% A 85 ASP HA 1.0 1.8 4.0 933 848 A 28 ILE HG12 A 26 GLU HGx 1.0 1.8 5.3 934 848 A 28 ILE HG12 A 26 GLU HGy 1.0 1.8 5.3 935 849 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.1 936 849 A 26 GLU HA A 26 GLU HGy 1.0 1.8 3.1 937 850 A 26 GLU HA A 26 GLU HB2 1.0 1.8 3.5 938 851 A 26 GLU HA A 26 GLU HB3 1.0 1.8 3.5 939 852 A 23 VAL HG2% A 27 GLY HA2 1.0 1.8 5.5 940 853 A 23 VAL HB A 27 GLY HA2 1.0 1.8 5.0 941 854 A 23 VAL HG2% A 27 GLY HA3 1.0 1.8 5.5 942 855 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 5.5 943 856 A 28 ILE HD1% A 26 GLU HGx 1.0 1.8 5.8 944 856 A 26 GLU HGy A 28 ILE HD1% 1.0 1.8 5.8 945 857 A 28 ILE HB A 28 ILE HA 1.0 1.8 3.5 946 858 A 28 ILE HG13 A 28 ILE HA 1.0 1.8 5.0 947 859 A 28 ILE HG12 A 28 ILE HA 1.0 1.8 3.5 948 860 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 4.0 949 861 A 28 ILE HA A 29 PRO HD2 1.0 1.8 3.5 950 862 A 28 ILE HA A 29 PRO HD3 1.0 1.8 3.5 951 863 A 28 ILE HG2% A 29 PRO HD2 1.0 1.8 5.5 952 864 A 28 ILE HG2% A 29 PRO HD3 1.0 1.8 5.5 953 865 A 29 PRO HA A 29 PRO HB2 1.0 1.8 3.5 954 866 A 39 THR HG2% A 29 PRO HB3 1.0 1.8 5.5 955 867 A 29 PRO HA A 29 PRO HB3 1.0 1.8 3.5 956 868 A 23 VAL HG2% A 29 PRO HB3 1.0 1.8 5.5 957 869 A 23 VAL HG1% A 29 PRO HB3 1.0 1.8 5.5 958 870 A 43 ALA HB% A 29 PRO HGx 1.0 1.8 6.8 959 870 A 43 ALA HB% A 29 PRO HGy 1.0 1.8 6.8 960 871 A 29 PRO HD2 A 29 PRO HGx 1.0 1.8 5.3 961 871 A 29 PRO HD2 A 29 PRO HGy 1.0 1.8 5.3 962 872 A 39 THR HG2% A 29 PRO HGx 1.0 1.8 5.8 963 872 A 39 THR HG2% A 29 PRO HGy 1.0 1.8 5.8 964 873 A 29 PRO HB3 A 29 PRO HGx 1.0 1.8 3.8 965 873 A 29 PRO HB3 A 29 PRO HGy 1.0 1.8 3.8 966 874 A 29 PRO HB2 A 29 PRO HGx 1.0 1.8 3.8 967 874 A 29 PRO HB2 A 29 PRO HGy 1.0 1.8 3.8 968 875 A 29 PRO HA A 23 VAL HA 1.0 1.8 3.5 969 876 A 29 PRO HA A 23 VAL HG2% 1.0 1.8 4.0 970 877 A 23 VAL HG1% A 29 PRO HA 1.0 1.8 4.0 971 878 A 43 ALA HB% A 29 PRO HD2 1.0 1.8 6.5 972 879 A 43 ALA HB% A 29 PRO HD3 1.0 1.8 6.5 973 880 A 30 ILE HB A 30 ILE HD1% 1.0 1.8 4.0 974 881 A 30 ILE HA A 30 ILE HB 1.0 1.8 2.8 975 882 A 30 ILE HA A 30 ILE HG13 1.0 1.8 3.5 976 883 A 30 ILE HA A 30 ILE HG12 1.0 1.8 3.5 977 884 A 30 ILE HA A 30 ILE HG2% 1.0 1.8 4.0 978 885 A 30 ILE HA A 30 ILE HD1% 1.0 1.8 4.0 979 886 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 6.0 980 887 A 22 VAL HB A 31 LYS HBx 1.0 1.8 3.8 981 887 A 31 LYS HBy A 22 VAL HB 1.0 1.8 3.8 982 888 A 31 LYS HBx A 31 LYS HEx 1.0 1.8 5.6 983 888 A 31 LYS HBy A 31 LYS HEx 1.0 1.8 5.6 984 888 A 31 LYS HEy A 31 LYS HBx 1.0 1.8 5.6 985 888 A 31 LYS HBy A 31 LYS HEy 1.0 1.8 5.6 986 889 A 22 VAL HG2% A 31 LYS HBx 1.0 1.8 5.8 987 889 A 31 LYS HBy A 22 VAL HG2% 1.0 1.8 5.8 988 890 A 22 VAL HG1% A 31 LYS HBx 1.0 1.8 5.8 989 890 A 31 LYS HBy A 22 VAL HG1% 1.0 1.8 5.8 990 891 A 31 LYS HA A 31 LYS HBx 1.0 1.8 3.8 991 891 A 31 LYS HBy A 31 LYS HA 1.0 1.8 3.8 992 892 A 31 LYS HA A 31 LYS HD3 1.0 1.8 3.5 993 893 A 31 LYS HD3 A 31 LYS HEx 1.0 1.8 3.8 994 893 A 31 LYS HD3 A 31 LYS HEy 1.0 1.8 3.8 995 894 A 31 LYS HA A 31 LYS HD2 1.0 1.8 3.5 996 895 A 31 LYS HD2 A 31 LYS HEx 1.0 1.8 3.8 997 895 A 31 LYS HD2 A 31 LYS HEy 1.0 1.8 3.8 998 896 A 31 LYS HEx A 31 LYS HGx 1.0 1.8 5.6 999 896 A 31 LYS HEy A 31 LYS HGx 1.0 1.8 5.6 1000 896 A 31 LYS HGy A 31 LYS HEx 1.0 1.8 5.6 1001 896 A 31 LYS HGy A 31 LYS HEy 1.0 1.8 5.6 1002 897 A 31 LYS HBy A 31 LYS HGx 1.0 1.8 4.1 1003 897 A 31 LYS HBx A 31 LYS HGx 1.0 1.8 4.1 1004 897 A 31 LYS HGy A 31 LYS HBx 1.0 1.8 4.1 1005 897 A 31 LYS HBy A 31 LYS HGy 1.0 1.8 4.1 1006 898 A 31 LYS HA A 31 LYS HGx 1.0 1.8 3.8 1007 898 A 31 LYS HGy A 31 LYS HA 1.0 1.8 3.8 1008 899 A 22 VAL HG1% A 31 LYS HGx 1.0 1.8 5.8 1009 899 A 31 LYS HGy A 22 VAL HG1% 1.0 1.8 5.8 1010 900 A 22 VAL HG2% A 31 LYS HGx 1.0 1.8 5.8 1011 900 A 31 LYS HGy A 22 VAL HG2% 1.0 1.8 5.8 1012 901 A 31 LYS HA A 31 LYS HEx 1.0 1.8 5.3 1013 901 A 31 LYS HA A 31 LYS HEy 1.0 1.8 5.3 1014 902 A 21 ILE HG2% A 32 SER HB3 1.0 1.8 5.5 1015 903 A 32 SER HA A 32 SER HB3 1.0 1.8 3.5 1016 904 A 32 SER HB3 A 39 THR HG2% 1.0 1.8 5.5 1017 905 A 21 ILE HA A 32 SER HB3 1.0 1.8 5.0 1018 906 A 32 SER HB2 A 39 THR HG2% 1.0 1.8 5.5 1019 907 A 32 SER HA A 32 SER HB2 1.0 1.8 3.5 1020 908 A 21 ILE HA A 32 SER HB2 1.0 1.8 5.0 1021 909 A 21 ILE HG2% A 32 SER HA 1.0 1.8 5.5 1022 910 A 21 ILE HG12 A 32 SER HA 1.0 1.8 3.5 1023 911 A 32 SER HA A 31 LYS HBx 1.0 1.8 5.3 1024 911 A 31 LYS HBy A 32 SER HA 1.0 1.8 5.3 1025 912 A 8 LEU HD2% A 33 THR HB 1.0 1.8 5.5 1026 913 A 33 THR HB A 33 THR HG2% 1.0 1.8 4.0 1027 914 A 20 ILE HD1% A 33 THR HB 1.0 1.8 5.5 1028 915 A 33 THR HG2% A 33 THR HA 1.0 1.8 4.0 1029 916 A 20 ILE HD1% A 33 THR HG2% 1.0 1.8 6.0 1030 917 A 34 MET HB3 A 38 THR HB 1.0 1.8 3.5 1031 918 A 34 MET HB3 A 34 MET HA 1.0 1.8 3.5 1032 919 A 34 MET HB2 A 38 THR HG2% 1.0 1.8 5.5 1033 920 A 34 MET HB2 A 38 THR HB 1.0 1.8 5.0 1034 921 A 34 MET HB2 A 34 MET HA 1.0 1.8 3.5 1035 922 A 34 MET HA A 34 MET HGx 1.0 1.8 3.8 1036 922 A 34 MET HGy A 34 MET HA 1.0 1.8 3.8 1037 923 A 34 MET HA A 38 THR HG2% 1.0 1.8 5.5 1038 924 A 34 MET HA A 19 GLY HAx 1.0 1.8 5.3 1039 924 A 19 GLY HAy A 34 MET HA 1.0 1.8 5.3 1040 925 A 35 ASP HA A 35 ASP HB3 1.0 1.8 2.8 1041 926 A 35 ASP HB2 A 37 PRO HD2 1.0 1.8 5.0 1042 927 A 35 ASP HA A 35 ASP HB2 1.0 1.8 2.8 1043 928 A 35 ASP HA A 37 PRO HD2 1.0 1.8 5.0 1044 929 A 37 PRO HA A 37 PRO HB3 1.0 1.8 2.8 1045 930 A 37 PRO HA A 37 PRO HB2 1.0 1.8 3.5 1046 931 A 37 PRO HB3 A 37 PRO HD2 1.0 1.8 5.0 1047 932 A 37 PRO HA A 40 THR HG2% 1.0 1.8 5.5 1048 933 A 37 PRO HA A 37 PRO HD2 1.0 1.8 3.5 1049 934 A 37 PRO HD2 A 37 PRO HG3 1.0 1.8 3.5 1050 935 A 37 PRO HA A 37 PRO HG3 1.0 1.8 3.5 1051 936 A 38 THR HB A 38 THR HG2% 1.0 1.8 4.0 1052 937 A 34 MET HA A 38 THR HB 1.0 1.8 5.0 1053 938 A 38 THR HG2% A 38 THR HA 1.0 1.8 4.0 1054 939 A 38 THR HA A 41 GLN HBx 1.0 1.8 3.8 1055 939 A 38 THR HA A 41 GLN HBy 1.0 1.8 3.8 1056 940 A 34 MET HB3 A 38 THR HG2% 1.0 1.8 5.5 1057 941 A 39 THR HA A 39 THR HB 1.0 1.8 5.0 1058 942 A 39 THR HB A 39 THR HG2% 1.0 1.8 4.0 1059 943 A 39 THR HA A 42 TYR HB2 1.0 1.8 5.0 1060 944 A 39 THR HA A 21 ILE HD1% 1.0 1.8 4.0 1061 945 A 39 THR HA A 39 THR HG2% 1.0 1.8 4.0 1062 946 A 40 THR HA A 40 THR HB 1.0 1.8 2.8 1063 947 A 37 PRO HB3 A 40 THR HB 1.0 1.8 3.5 1064 948 A 40 THR HB A 40 THR HG2% 1.0 1.8 3.3 1065 949 A 40 THR HA A 40 THR HG2% 1.0 1.8 4.0 1066 950 A 40 THR HA A 43 ALA HB% 1.0 1.8 4.0 1067 951 A 38 THR HA A 41 GLN HG2 1.0 1.8 3.5 1068 952 A 38 THR HA A 41 GLN HG3 1.0 1.8 5.0 1069 953 A 41 GLN HA A 41 GLN HG3 1.0 1.8 3.5 1070 954 A 41 GLN HA A 41 GLN HG2 1.0 1.8 3.5 1071 955 A 41 GLN HA A 41 GLN HBx 1.0 1.8 3.1 1072 955 A 41 GLN HA A 41 GLN HBy 1.0 1.8 3.1 1073 956 A 42 TYR HB2 A 21 ILE HD1% 1.0 1.8 5.5 1074 957 A 42 TYR HA A 42 TYR HB3 1.0 1.8 5.0 1075 958 A 42 TYR HB3 A 21 ILE HD1% 1.0 1.8 5.5 1076 959 A 43 ALA HA A 46 MET HB3 1.0 1.8 5.0 1077 960 A 43 ALA HA A 43 ALA HB% 1.0 1.8 4.0 1078 961 A 23 VAL HG1% A 43 ALA HA 1.0 1.8 4.0 1079 962 A 43 ALA HA A 46 MET HB2 1.0 1.8 5.0 1080 963 A 23 VAL HG2% A 43 ALA HB% 1.0 1.8 6.0 1081 964 A 44 SER HA A 44 SER HBx 1.0 1.8 3.1 1082 964 A 44 SER HA A 44 SER HBy 1.0 1.8 3.1 1083 965 A 44 SER HA A 47 HIS HBx 1.0 1.8 3.8 1084 965 A 44 SER HA A 47 HIS HBy 1.0 1.8 3.8 1085 966 A 45 LEU HB2 A 45 LEU HD2% 1.0 1.8 5.5 1086 967 A 45 LEU HB2 A 45 LEU HD1% 1.0 1.8 5.5 1087 968 A 45 LEU HB3 A 45 LEU HD1% 1.0 1.8 5.5 1088 969 A 42 TYR HA A 45 LEU HB2 1.0 1.8 5.0 1089 970 A 45 LEU HA A 45 LEU HB3 1.0 1.8 5.0 1090 971 A 45 LEU HA A 45 LEU HB2 1.0 1.8 3.5 1091 972 A 42 TYR HA A 45 LEU HB3 1.0 1.8 5.0 1092 973 A 45 LEU HA A 45 LEU HD2% 1.0 1.8 4.0 1093 974 A 45 LEU HA A 45 LEU HD1% 1.0 1.8 4.0 1094 975 A 46 MET HB2 A 46 MET HG3 1.0 1.8 3.5 1095 976 A 89 ILE HG2% A 46 MET HG3 1.0 1.8 5.5 1096 977 A 89 ILE HG2% A 46 MET HG2 1.0 1.8 5.5 1097 978 A 46 MET HG2 A 89 ILE HD1% 1.0 1.8 5.5 1098 979 A 46 MET HG3 A 89 ILE HD1% 1.0 1.8 5.5 1099 980 A 46 MET HB2 A 46 MET HG2 1.0 1.8 3.5 1100 981 A 46 MET HA A 46 MET HG3 1.0 1.8 5.0 1101 982 A 46 MET HA A 46 MET HG2 1.0 1.8 5.0 1102 983 A 46 MET HB3 A 89 ILE HD1% 1.0 1.8 5.5 1103 984 A 46 MET HB2 A 89 ILE HD1% 1.0 1.8 5.5 1104 985 A 46 MET HA A 46 MET HB3 1.0 1.8 5.0 1105 986 A 46 MET HA A 46 MET HB2 1.0 1.8 3.5 1106 987 A 47 HIS HA A 47 HIS HBx 1.0 1.8 3.8 1107 987 A 47 HIS HA A 47 HIS HBy 1.0 1.8 3.8 1108 988 A 47 HIS HA A 50 ILE HG2% 1.0 1.8 5.5 1109 989 A 47 HIS HA A 50 ILE HD1% 1.0 1.8 5.5 1110 990 A 48 SER HA A 51 LEU HD2% 1.0 1.8 4.0 1111 991 A 48 SER HA A 51 LEU HB3 1.0 1.8 3.5 1112 992 A 48 SER HA A 51 LEU HD1% 1.0 1.8 5.5 1113 993 A 45 LEU HD1% A 49 PHE HB2 1.0 1.8 5.5 1114 994 A 46 MET HA A 49 PHE HB2 1.0 1.8 3.5 1115 995 A 49 PHE HA A 49 PHE HB2 1.0 1.8 3.5 1116 996 A 46 MET HA A 49 PHE HB3 1.0 1.8 3.5 1117 997 A 45 LEU HD1% A 49 PHE HB3 1.0 1.8 5.5 1118 998 A 49 PHE HA A 49 PHE HB3 1.0 1.8 3.5 1119 999 A 49 PHE HA A 52 LYS HGx 1.0 1.8 3.8 1120 999 A 49 PHE HA A 52 LYS HGy 1.0 1.8 3.8 1121 1000 A 49 PHE HA A 52 LYS HBx 1.0 1.8 5.3 1122 1000 A 49 PHE HA A 52 LYS HBy 1.0 1.8 5.3 1123 1001 A 47 HIS HA A 50 ILE HB 1.0 1.8 3.5 1124 1002 A 50 ILE HA A 50 ILE HB 1.0 1.8 3.5 1125 1003 A 50 ILE HB A 50 ILE HG12 1.0 1.8 3.5 1126 1004 A 50 ILE HG13 A 69 LEU HD2% 1.0 1.8 5.5 1127 1005 A 50 ILE HG12 A 69 LEU HD2% 1.0 1.8 5.5 1128 1006 A 50 ILE HA A 50 ILE HG12 1.0 1.8 3.5 1129 1007 A 50 ILE HA A 50 ILE HG13 1.0 1.8 3.5 1130 1008 A 50 ILE HA A 69 LEU HD2% 1.0 1.8 5.5 1131 1009 A 50 ILE HA A 53 ALA HB% 1.0 1.8 5.5 1132 1010 A 50 ILE HA A 50 ILE HG2% 1.0 1.8 5.5 1133 1011 A 50 ILE HG2% A 69 LEU HD2% 1.0 1.8 7.0 1134 1012 A 50 ILE HB A 50 ILE HG2% 1.0 1.8 5.5 1135 1013 A 50 ILE HG12 A 50 ILE HG2% 1.0 1.8 5.5 1136 1014 A 50 ILE HA A 50 ILE HD1% 1.0 1.8 5.5 1137 1015 A 50 ILE HB A 50 ILE HD1% 1.0 1.8 5.5 1138 1016 A 50 ILE HD1% A 69 LEU HD2% 1.0 1.8 6.0 1139 1017 A 50 ILE HD1% A 69 LEU HD1% 1.0 1.8 6.0 1140 1018 A 51 LEU HB2 A 51 LEU HD1% 1.0 1.8 4.0 1141 1019 A 51 LEU HB2 A 51 LEU HD2% 1.0 1.8 4.0 1142 1020 A 51 LEU HA A 51 LEU HB2 1.0 1.8 3.5 1143 1021 A 48 SER HA A 51 LEU HB2 1.0 1.8 3.5 1144 1022 A 51 LEU HB3 A 51 LEU HG 1.0 1.8 3.5 1145 1023 A 51 LEU HA A 51 LEU HG 1.0 1.8 3.5 1146 1024 A 51 LEU HA A 51 LEU HD2% 1.0 1.8 5.5 1147 1025 A 51 LEU HB3 A 51 LEU HD2% 1.0 1.8 4.0 1148 1026 A 50 ILE HG2% A 51 LEU HD1% 1.0 1.8 6.0 1149 1027 A 51 LEU HA A 51 LEU HD1% 1.0 1.8 4.0 1150 1028 A 51 LEU HB3 A 51 LEU HD1% 1.0 1.8 4.0 1151 1029 A 50 ILE HG2% A 51 LEU HA 1.0 1.8 5.5 1152 1030 A 51 LEU HA A 54 ARG HB3 1.0 1.8 3.5 1153 1031 A 51 LEU HA A 54 ARG HB2 1.0 1.8 3.5 1154 1032 A 51 LEU HA A 51 LEU HB3 1.0 1.8 3.5 1155 1033 A 51 LEU HA A 54 ARG HD2 1.0 1.8 5.0 1156 1034 A 51 LEU HA A 54 ARG HD3 1.0 1.8 5.0 1157 1035 A 52 LYS HA A 52 LYS HBx 1.0 1.8 3.8 1158 1035 A 52 LYS HA A 52 LYS HBy 1.0 1.8 3.8 1159 1036 A 52 LYS HBy A 52 LYS HGx 1.0 1.8 5.6 1160 1036 A 52 LYS HBx A 52 LYS HGx 1.0 1.8 5.6 1161 1036 A 52 LYS HGy A 52 LYS HBx 1.0 1.8 5.6 1162 1036 A 52 LYS HBy A 52 LYS HGy 1.0 1.8 5.6 1163 1037 A 52 LYS HA A 52 LYS HGx 1.0 1.8 3.8 1164 1037 A 52 LYS HA A 52 LYS HGy 1.0 1.8 3.8 1165 1038 A 53 ALA HB% A 69 LEU HD1% 1.0 1.8 6.0 1166 1039 A 53 ALA HB% A 69 LEU HD2% 1.0 1.8 6.0 1167 1040 A 53 ALA HA A 53 ALA HB% 1.0 1.8 4.0 1168 1041 A 53 ALA HA A 56 THR HG2% 1.0 1.8 5.5 1169 1042 A 53 ALA HA A 66 LEU HD2% 1.0 1.8 5.5 1170 1043 A 50 ILE HG2% A 54 ARG HD2 1.0 1.8 5.5 1171 1044 A 50 ILE HG2% A 54 ARG HD3 1.0 1.8 5.5 1172 1045 A 66 LEU HD2% A 54 ARG HD2 1.0 1.8 5.5 1173 1046 A 54 ARG HA A 54 ARG HB2 1.0 1.8 3.5 1174 1047 A 54 ARG HA A 54 ARG HG2 1.0 1.8 3.5 1175 1048 A 54 ARG HA A 54 ARG HG3 1.0 1.8 3.5 1176 1049 A 54 ARG HA A 54 ARG HD2 1.0 1.8 3.5 1177 1050 A 54 ARG HA A 54 ARG HB3 1.0 1.8 3.5 1178 1051 A 54 ARG HA A 57 VAL HB 1.0 1.8 3.5 1179 1052 A 66 LEU HD1% A 54 ARG HA 1.0 1.8 4.0 1180 1053 A 54 ARG HA A 66 LEU HA 1.0 1.8 5.0 1181 1054 A 52 LYS HA A 55 SER HB2 1.0 1.8 3.5 1182 1055 A 55 SER HA A 58 ARG HBx 1.0 1.8 3.8 1183 1055 A 55 SER HA A 58 ARG HBy 1.0 1.8 3.8 1184 1056 A 56 THR HA A 56 THR HB 1.0 1.8 3.5 1185 1057 A 56 THR HB A 56 THR HG2% 1.0 1.8 4.0 1186 1058 A 53 ALA HA A 56 THR HB 1.0 1.8 3.5 1187 1059 A 56 THR HA A 56 THR HG2% 1.0 1.8 4.0 1188 1060 A 56 THR HG2% A 60 ILE HD1% 1.0 1.8 7.0 1189 1061 A 66 LEU HD2% A 57 VAL HB 1.0 1.8 4.0 1190 1062 A 66 LEU HD1% A 57 VAL HB 1.0 1.8 4.0 1191 1063 A 57 VAL HA A 57 VAL HB 1.0 1.8 3.5 1192 1064 A 57 VAL HA A 57 VAL HG1% 1.0 1.8 4.0 1193 1065 A 56 THR HG2% A 57 VAL HA 1.0 1.8 4.0 1194 1066 A 57 VAL HA A 57 VAL HG2% 1.0 1.8 4.0 1195 1067 A 57 VAL HA A 60 ILE HD1% 1.0 1.8 5.5 1196 1068 A 54 ARG HA A 57 VAL HG1% 1.0 1.8 5.5 1197 1069 A 57 VAL HG2% A 60 ILE HB 1.0 1.8 5.5 1198 1070 A 58 ARG HA A 58 ARG HBx 1.0 1.8 3.8 1199 1070 A 58 ARG HA A 58 ARG HBy 1.0 1.8 3.8 1200 1071 A 58 ARG HD2 A 58 ARG HBx 1.0 1.8 3.8 1201 1071 A 58 ARG HBy A 58 ARG HD2 1.0 1.8 3.8 1202 1072 A 62 PRO HA A 58 ARG HBx 1.0 1.8 3.8 1203 1072 A 58 ARG HBy A 62 PRO HA 1.0 1.8 3.8 1204 1073 A 62 PRO HA A 58 ARG HGx 1.0 1.8 3.8 1205 1073 A 62 PRO HA A 58 ARG HGy 1.0 1.8 3.8 1206 1074 A 58 ARG HA A 58 ARG HGx 1.0 1.8 5.3 1207 1074 A 58 ARG HA A 58 ARG HGy 1.0 1.8 5.3 1208 1075 A 58 ARG HA A 58 ARG HD3 1.0 1.8 3.5 1209 1076 A 59 ASP HA A 59 ASP HB3 1.0 1.8 3.5 1210 1077 A 56 THR HA A 59 ASP HB2 1.0 1.8 3.5 1211 1078 A 56 THR HA A 59 ASP HB3 1.0 1.8 3.5 1212 1079 A 59 ASP HA A 59 ASP HB2 1.0 1.8 2.8 1213 1080 A 60 ILE HA A 60 ILE HB 1.0 1.8 3.5 1214 1081 A 57 VAL HA A 60 ILE HB 1.0 1.8 3.5 1215 1082 A 60 ILE HB A 60 ILE HD1% 1.0 1.8 5.5 1216 1083 A 60 ILE HA A 60 ILE HG12 1.0 1.8 5.0 1217 1084 A 60 ILE HG13 A 60 ILE HG2% 1.0 1.8 5.5 1218 1085 A 60 ILE HA A 60 ILE HG13 1.0 1.8 3.5 1219 1086 A 60 ILE HA A 60 ILE HG2% 1.0 1.8 4.0 1220 1087 A 60 ILE HA A 60 ILE HD1% 1.0 1.8 5.5 1221 1088 A 60 ILE HD1% A 60 ILE HG2% 1.0 1.8 6.0 1222 1089 A 61 ASP HB3 A 64 ASN HB2 1.0 1.8 5.0 1223 1090 A 60 ILE HG2% A 61 ASP HB3 1.0 1.8 5.5 1224 1091 A 61 ASP HA A 61 ASP HB3 1.0 1.8 3.5 1225 1092 A 60 ILE HG2% A 61 ASP HB2 1.0 1.8 6.5 1226 1093 A 61 ASP HB2 A 64 ASN HB2 1.0 1.8 5.0 1227 1094 A 61 ASP HA A 61 ASP HB2 1.0 1.8 3.5 1228 1095 A 62 PRO HD2 A 62 PRO HB3 1.0 1.8 3.5 1229 1096 A 62 PRO HD3 A 62 PRO HB3 1.0 1.8 3.5 1230 1097 A 62 PRO HA A 62 PRO HB3 1.0 1.8 2.8 1231 1098 A 62 PRO HA A 62 PRO HB2 1.0 1.8 2.8 1232 1099 A 58 ARG HA A 62 PRO HA 1.0 1.8 3.5 1233 1100 A 62 PRO HA A 58 ARG HD2 1.0 1.8 5.0 1234 1101 A 61 ASP HA A 62 PRO HG3 1.0 1.8 5.0 1235 1102 A 61 ASP HA A 62 PRO HD3 1.0 1.8 2.8 1236 1103 A 61 ASP HA A 62 PRO HD2 1.0 1.8 3.5 1237 1104 A 63 GLN HA A 63 GLN HG3 1.0 1.8 3.5 1238 1105 A 63 GLN HB2 A 63 GLN HG3 1.0 1.8 2.8 1239 1106 A 63 GLN HA A 63 GLN HG2 1.0 1.8 3.5 1240 1107 A 63 GLN HB2 A 63 GLN HG2 1.0 1.8 3.5 1241 1108 A 63 GLN HA A 63 GLN HB3 1.0 1.8 3.5 1242 1109 A 63 GLN HA A 63 GLN HB2 1.0 1.8 3.5 1243 1110 A 64 ASN HA A 64 ASN HB2 1.0 1.8 3.5 1244 1111 A 64 ASN HA A 64 ASN HB3 1.0 1.8 3.5 1245 1112 A 57 VAL HG2% A 64 ASN HB3 1.0 1.8 5.5 1246 1113 A 65 ASP HA A 65 ASP HB3 1.0 1.8 3.5 1247 1114 A 65 ASP HA A 65 ASP HB2 1.0 1.8 3.5 1248 1115 A 57 VAL HG2% A 65 ASP HA 1.0 1.8 4.0 1249 1116 A 66 LEU HB2 A 66 LEU HG 1.0 1.8 3.5 1250 1117 A 66 LEU HD1% A 66 LEU HB2 1.0 1.8 5.5 1251 1118 A 66 LEU HA A 66 LEU HB2 1.0 1.8 3.5 1252 1119 A 54 ARG HA A 66 LEU HB2 1.0 1.8 5.0 1253 1120 A 66 LEU HA A 66 LEU HB3 1.0 1.8 3.5 1254 1121 A 66 LEU HD2% A 66 LEU HB2 1.0 1.8 5.5 1255 1122 A 54 ARG HA A 66 LEU HB3 1.0 1.8 5.0 1256 1123 A 66 LEU HD2% A 54 ARG HD3 1.0 1.8 6.5 1257 1124 A 66 LEU HD2% A 54 ARG HA 1.0 1.8 5.5 1258 1125 A 53 ALA HB% A 66 LEU HD2% 1.0 1.8 6.0 1259 1126 A 66 LEU HD1% A 66 LEU HA 1.0 1.8 4.0 1260 1127 A 66 LEU HD2% A 66 LEU HA 1.0 1.8 5.5 1261 1128 A 67 THR HA A 67 THR HB 1.0 1.8 2.8 1262 1129 A 67 THR HG2% A 67 THR HB 1.0 1.8 4.0 1263 1130 A 67 THR HA A 67 THR HG2% 1.0 1.8 4.0 1264 1131 A 68 PHE HA A 68 PHE HB2 1.0 1.8 3.5 1265 1132 A 68 PHE HB3 A 81 ALA HB% 1.0 1.8 5.5 1266 1133 A 68 PHE HA A 68 PHE HB3 1.0 1.8 3.5 1267 1134 A 68 PHE HB2 A 81 ALA HB% 1.0 1.8 5.5 1268 1135 A 68 PHE HB3 A 81 ALA HA 1.0 1.8 5.0 1269 1136 A 68 PHE HA A 81 ALA HA 1.0 1.8 3.5 1270 1137 A 68 PHE HA A 81 ALA HB% 1.0 1.8 5.5 1271 1138 A 68 PHE HA A 82 PRO HD3 1.0 1.8 3.5 1272 1139 A 68 PHE HA A 82 PRO HD2 1.0 1.8 3.5 1273 1140 A 69 LEU HB3 A 80 VAL HB 1.0 1.8 3.5 1274 1141 A 69 LEU HB3 A 69 LEU HD2% 1.0 1.8 4.0 1275 1142 A 69 LEU HB2 A 69 LEU HD2% 1.0 1.8 4.0 1276 1143 A 69 LEU HA A 69 LEU HB3 1.0 1.8 3.5 1277 1144 A 69 LEU HA A 69 LEU HB2 1.0 1.8 3.5 1278 1145 A 69 LEU HB2 A 80 VAL HB 1.0 1.8 3.5 1279 1146 A 69 LEU HA A 69 LEU HD2% 1.0 1.8 4.0 1280 1147 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 4.0 1281 1148 A 70 ARG HA A 70 ARG HD3 1.0 1.8 5.0 1282 1149 A 70 ARG HB2 A 70 ARG HD3 1.0 1.8 3.5 1283 1150 A 70 ARG HD3 A 70 ARG HG3 1.0 1.8 3.5 1284 1151 A 70 ARG HD3 A 70 ARG HG2 1.0 1.8 3.5 1285 1152 A 70 ARG HA A 70 ARG HB2 1.0 1.8 3.5 1286 1153 A 70 ARG HA A 70 ARG HB3 1.0 1.8 3.5 1287 1154 A 70 ARG HB3 A 70 ARG HD2 1.0 1.8 3.5 1288 1155 A 70 ARG HB3 A 70 ARG HD3 1.0 1.8 5.0 1289 1156 A 70 ARG HA A 70 ARG HG2 1.0 1.8 3.5 1290 1157 A 70 ARG HA A 70 ARG HG3 1.0 1.8 3.5 1291 1158 A 70 ARG HA A 79 MET HA 1.0 1.8 3.5 1292 1159 A 70 ARG HA A 70 ARG HD2 1.0 1.8 5.0 1293 1160 A 71 ILE HB A 71 ILE HD1% 1.0 1.8 5.5 1294 1161 A 71 ILE HA A 71 ILE HB 1.0 1.8 3.5 1295 1162 A 71 ILE HA A 71 ILE HG12 1.0 1.8 5.0 1296 1163 A 71 ILE HA A 71 ILE HG13 1.0 1.8 5.0 1297 1164 A 71 ILE HB A 71 ILE HG2% 1.0 1.8 5.5 1298 1165 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 5.5 1299 1166 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 5.5 1300 1167 A 72 ARG HA A 72 ARG HDx 1.0 1.8 5.3 1301 1167 A 72 ARG HA A 72 ARG HDy 1.0 1.8 5.3 1302 1168 A 77 GLU HA A 72 ARG HDx 1.0 1.8 5.3 1303 1168 A 77 GLU HA A 72 ARG HDy 1.0 1.8 5.3 1304 1169 A 72 ARG HBy A 72 ARG HDx 1.0 1.8 6.6 1305 1169 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 6.6 1306 1169 A 72 ARG HDy A 72 ARG HBx 1.0 1.8 6.6 1307 1169 A 72 ARG HBy A 72 ARG HDy 1.0 1.8 6.6 1308 1170 A 72 ARG HA A 72 ARG HBx 1.0 1.8 5.3 1309 1170 A 72 ARG HBy A 72 ARG HA 1.0 1.8 5.3 1310 1171 A 72 ARG HA A 72 ARG HG3 1.0 1.8 3.5 1311 1172 A 77 GLU HA A 72 ARG HA 1.0 1.8 3.5 1312 1173 A 72 ARG HA A 77 GLU HB2 1.0 1.8 3.5 1313 1174 A 72 ARG HA A 77 GLU HB3 1.0 1.8 3.5 1314 1175 A 73 SER HA A 73 SER HB3 1.0 1.8 3.5 1315 1176 A 73 SER HA A 73 SER HB2 1.0 1.8 3.5 1316 1177 A 74 LYS HG2 A 74 LYS HEx 1.0 1.8 3.8 1317 1177 A 74 LYS HG2 A 74 LYS HEy 1.0 1.8 3.8 1318 1178 A 74 LYS HA A 74 LYS HEx 1.0 1.8 5.3 1319 1178 A 74 LYS HA A 74 LYS HEy 1.0 1.8 5.3 1320 1179 A 74 LYS HDy A 74 LYS HEx 1.0 1.8 4.1 1321 1179 A 74 LYS HDx A 74 LYS HEx 1.0 1.8 4.1 1322 1179 A 74 LYS HEy A 74 LYS HDx 1.0 1.8 4.1 1323 1179 A 74 LYS HEy A 74 LYS HDy 1.0 1.8 4.1 1324 1180 A 74 LYS HA A 74 LYS HB2 1.0 1.8 3.5 1325 1181 A 74 LYS HG3 A 74 LYS HB3 1.0 1.8 3.5 1326 1182 A 74 LYS HG2 A 74 LYS HB2 1.0 1.8 3.5 1327 1183 A 74 LYS HG2 A 74 LYS HB3 1.0 1.8 3.5 1328 1184 A 74 LYS HA A 74 LYS HB3 1.0 1.8 3.5 1329 1185 A 74 LYS HA A 74 LYS HDx 1.0 1.8 3.8 1330 1185 A 74 LYS HA A 74 LYS HDy 1.0 1.8 3.8 1331 1186 A 74 LYS HB3 A 74 LYS HDx 1.0 1.8 3.8 1332 1186 A 74 LYS HB3 A 74 LYS HDy 1.0 1.8 3.8 1333 1187 A 74 LYS HG3 A 74 LYS HB2 1.0 1.8 3.5 1334 1188 A 74 LYS HA A 74 LYS HG3 1.0 1.8 3.5 1335 1189 A 74 LYS HG3 A 74 LYS HEx 1.0 1.8 5.3 1336 1189 A 74 LYS HG3 A 74 LYS HEy 1.0 1.8 5.3 1337 1190 A 74 LYS HA A 74 LYS HG2 1.0 1.8 3.5 1338 1191 A 75 LYS HB3 A 75 LYS HE2 1.0 1.8 3.5 1339 1192 A 75 LYS HE3 A 75 LYS HDx 1.0 1.8 3.8 1340 1192 A 75 LYS HE3 A 75 LYS HDy 1.0 1.8 3.8 1341 1193 A 75 LYS HE2 A 75 LYS HDx 1.0 1.8 3.8 1342 1193 A 75 LYS HE2 A 75 LYS HDy 1.0 1.8 3.8 1343 1194 A 75 LYS HG2 A 75 LYS HE2 1.0 1.8 3.5 1344 1195 A 75 LYS HE2 A 75 LYS HG3 1.0 1.8 3.5 1345 1196 A 75 LYS HA A 75 LYS HE2 1.0 1.8 5.0 1346 1197 A 75 LYS HB2 A 75 LYS HG2 1.0 1.8 3.5 1347 1198 A 75 LYS HA A 75 LYS HB2 1.0 1.8 3.5 1348 1199 A 75 LYS HA A 75 LYS HB3 1.0 1.8 3.5 1349 1200 A 75 LYS HB3 A 75 LYS HG2 1.0 1.8 3.5 1350 1201 A 75 LYS HB3 A 75 LYS HDx 1.0 1.8 5.3 1351 1201 A 75 LYS HB3 A 75 LYS HDy 1.0 1.8 5.3 1352 1202 A 75 LYS HG2 A 75 LYS HDx 1.0 1.8 3.8 1353 1202 A 75 LYS HG2 A 75 LYS HDy 1.0 1.8 3.8 1354 1203 A 75 LYS HA A 75 LYS HDx 1.0 1.8 5.3 1355 1203 A 75 LYS HA A 75 LYS HDy 1.0 1.8 5.3 1356 1204 A 75 LYS HA A 75 LYS HG3 1.0 1.8 3.5 1357 1205 A 75 LYS HA A 75 LYS HG2 1.0 1.8 3.5 1358 1206 A 91 ILE HG2% A 76 ASN HB2 1.0 1.8 5.5 1359 1207 A 76 ASN HA A 76 ASN HB2 1.0 1.8 3.5 1360 1208 A 76 ASN HB3 A 93 ASN HA 1.0 1.8 5.0 1361 1209 A 91 ILE HG2% A 76 ASN HB3 1.0 1.8 5.5 1362 1210 A 76 ASN HA A 76 ASN HB3 1.0 1.8 3.5 1363 1211 A 76 ASN HA A 94 PRO HD2 1.0 1.8 3.5 1364 1212 A 76 ASN HA A 94 PRO HD3 1.0 1.8 3.5 1365 1213 A 76 ASN HA A 94 PRO HG2 1.0 1.8 3.5 1366 1214 A 76 ASN HA A 93 ASN HA 1.0 1.8 3.5 1367 1215 A 76 ASN HA A 94 PRO HG3 1.0 1.8 5.0 1368 1216 A 72 ARG HA A 77 GLU HGx 1.0 1.8 5.3 1369 1216 A 72 ARG HA A 77 GLU HGy 1.0 1.8 5.3 1370 1217 A 77 GLU HA A 77 GLU HGx 1.0 1.8 3.8 1371 1217 A 77 GLU HA A 77 GLU HGy 1.0 1.8 3.8 1372 1218 A 72 ARG HG2 A 77 GLU HGx 1.0 1.8 5.3 1373 1218 A 77 GLU HGy A 72 ARG HG2 1.0 1.8 5.3 1374 1219 A 72 ARG HDx A 77 GLU HGx 1.0 1.8 6.6 1375 1219 A 72 ARG HDy A 77 GLU HGx 1.0 1.8 6.6 1376 1219 A 77 GLU HGy A 72 ARG HDx 1.0 1.8 6.6 1377 1219 A 72 ARG HDy A 77 GLU HGy 1.0 1.8 6.6 1378 1220 A 77 GLU HA A 77 GLU HB2 1.0 1.8 3.5 1379 1221 A 77 GLU HA A 72 ARG HBx 1.0 1.8 5.3 1380 1221 A 72 ARG HBy A 77 GLU HA 1.0 1.8 5.3 1381 1222 A 77 GLU HA A 77 GLU HB3 1.0 1.8 3.5 1382 1223 A 91 ILE HD1% A 78 ILE HA 1.0 1.8 5.5 1383 1224 A 78 ILE HA A 78 ILE HG2% 1.0 1.8 5.5 1384 1225 A 78 ILE HD1% A 78 ILE HA 1.0 1.8 5.5 1385 1226 A 79 MET HA A 79 MET HB3 1.0 1.8 3.5 1386 1227 A 79 MET HB2 A 79 MET HG2 1.0 1.8 3.5 1387 1228 A 79 MET HB3 A 90 VAL HG21 1.0 1.8 5.5 1388 1229 A 90 VAL HG1% A 79 MET HB3 1.0 1.8 5.5 1389 1230 A 79 MET HB3 A 79 MET HG2 1.0 1.8 3.5 1390 1231 A 70 ARG HA A 79 MET HG2 1.0 1.8 5.0 1391 1232 A 79 MET HA A 79 MET HG3 1.0 1.8 3.5 1392 1233 A 79 MET HG2 A 70 ARG HG2 1.0 1.8 5.0 1393 1234 A 79 MET HA A 79 MET HG2 1.0 1.8 3.5 1394 1235 A 70 ARG HG2 A 79 MET HG3 1.0 1.8 3.5 1395 1236 A 90 VAL HG21 A 79 MET HG3 1.0 1.8 5.5 1396 1237 A 90 VAL HG1% A 79 MET HG3 1.0 1.8 5.5 1397 1238 A 79 MET HG2 A 90 VAL HG21 1.0 1.8 5.5 1398 1239 A 90 VAL HG1% A 79 MET HG2 1.0 1.8 5.5 1399 1240 A 79 MET HA A 79 MET HB2 1.0 1.8 2.8 1400 1241 A 80 VAL HB A 80 VAL HA 1.0 1.8 3.5 1401 1242 A 80 VAL HG1% A 80 VAL HA 1.0 1.8 4.0 1402 1243 A 80 VAL HA A 80 VAL HG2% 1.0 1.8 4.0 1403 1244 A 80 VAL HG2% A 50 ILE HD1% 1.0 1.8 6.0 1404 1245 A 80 VAL HG1% A 50 ILE HD1% 1.0 1.8 7.0 1405 1246 A 81 ALA HB% A 82 PRO HD2 1.0 1.8 5.5 1406 1247 A 88 LEU HD1% A 81 ALA HB% 1.0 1.8 6.0 1407 1248 A 81 ALA HA A 81 ALA HB% 1.0 1.8 4.0 1408 1249 A 81 ALA HB% A 82 PRO HD3 1.0 1.8 5.5 1409 1250 A 81 ALA HA A 80 VAL HG2% 1.0 1.8 5.5 1410 1251 A 81 ALA HA A 80 VAL HG1% 1.0 1.8 5.5 1411 1252 A 87 PHE HA A 82 PRO HBx 1.0 1.8 5.3 1412 1252 A 87 PHE HA A 82 PRO HBy 1.0 1.8 5.3 1413 1253 A 82 PRO HD2 A 82 PRO HBx 1.0 1.8 5.3 1414 1253 A 82 PRO HBy A 82 PRO HD2 1.0 1.8 5.3 1415 1254 A 82 PRO HA A 82 PRO HBx 1.0 1.8 3.8 1416 1254 A 82 PRO HA A 82 PRO HBy 1.0 1.8 3.8 1417 1255 A 82 PRO HA A 82 PRO HG3 1.0 1.8 3.5 1418 1256 A 82 PRO HA A 87 PHE HB3 1.0 1.8 3.5 1419 1257 A 87 PHE HA A 82 PRO HA 1.0 1.8 2.8 1420 1258 A 81 ALA HA A 82 PRO HD3 1.0 1.8 3.5 1421 1259 A 82 PRO HD3 A 82 PRO HG3 1.0 1.8 3.5 1422 1260 A 82 PRO HD2 A 82 PRO HG3 1.0 1.8 3.5 1423 1261 A 81 ALA HA A 82 PRO HD2 1.0 1.8 3.5 1424 1262 A 83 ASP HB3 A 83 ASP HA 1.0 1.8 3.5 1425 1263 A 83 ASP HB2 A 83 ASP HA 1.0 1.8 3.5 1426 1264 A 84 LYS HA A 84 LYS HB3 1.0 1.8 2.8 1427 1265 A 84 LYS HA A 84 LYS HB2 1.0 1.8 2.8 1428 1266 A 84 LYS HA A 84 LYS HDx 1.0 1.8 5.3 1429 1266 A 84 LYS HA A 84 LYS HDy 1.0 1.8 5.3 1430 1267 A 84 LYS HG2 A 84 LYS HEx 1.0 1.8 5.3 1431 1267 A 84 LYS HG2 A 84 LYS HEy 1.0 1.8 5.3 1432 1268 A 84 LYS HA A 84 LYS HG3 1.0 1.8 3.5 1433 1269 A 84 LYS HA A 84 LYS HG2 1.0 1.8 3.5 1434 1270 A 84 LYS HG3 A 84 LYS HEx 1.0 1.8 5.3 1435 1270 A 84 LYS HG3 A 84 LYS HEy 1.0 1.8 5.3 1436 1271 A 85 ASP HA A 85 ASP HB2 1.0 1.8 2.8 1437 1272 A 85 ASP HA A 85 ASP HB3 1.0 1.8 2.8 1438 1273 A 86 TYR HB2 A 86 TYR HA 1.0 1.8 3.5 1439 1274 A 23 VAL HG2% A 86 TYR HA 1.0 1.8 5.5 1440 1275 A 86 TYR HA A 86 TYR HB3 1.0 1.8 3.5 1441 1276 A 24 ASN HB3 A 86 TYR HA 1.0 1.8 5.0 1442 1277 A 25 THR HG2% A 86 TYR HA 1.0 1.8 5.5 1443 1278 A 87 PHE HB2 A 82 PRO HA 1.0 1.8 3.5 1444 1279 A 87 PHE HB2 A 23 VAL HG2% 1.0 1.8 5.5 1445 1280 A 87 PHE HB2 A 23 VAL HG1% 1.0 1.8 5.5 1446 1281 A 88 LEU HD1% A 87 PHE HA 1.0 1.8 5.5 1447 1282 A 87 PHE HA A 82 PRO HG3 1.0 1.8 5.0 1448 1283 A 87 PHE HB2 A 87 PHE HA 1.0 1.8 3.5 1449 1284 A 87 PHE HA A 87 PHE HB3 1.0 1.8 3.5 1450 1285 A 8 LEU HD1% A 88 LEU HB3 1.0 1.8 5.5 1451 1286 A 88 LEU HD1% A 88 LEU HB3 1.0 1.8 4.0 1452 1287 A 88 LEU HB3 A 88 LEU HA 1.0 1.8 3.5 1453 1288 A 8 LEU HD1% A 88 LEU HB2 1.0 1.8 4.0 1454 1289 A 88 LEU HA A 88 LEU HB2 1.0 1.8 3.5 1455 1290 A 88 LEU HD1% A 88 LEU HB2 1.0 1.8 4.0 1456 1291 A 88 LEU HA A 88 LEU HG 1.0 1.8 3.5 1457 1292 A 7 THR HG2% A 88 LEU HD1% 1.0 1.8 4.5 1458 1293 A 88 LEU HD1% A 88 LEU HA 1.0 1.8 4.0 1459 1294 A 22 VAL HG2% A 88 LEU HA 1.0 1.8 4.0 1460 1295 A 22 VAL HG1% A 88 LEU HA 1.0 1.8 5.5 1461 1296 A 88 LEU HA A 88 LEU HD21 1.0 1.8 4.0 1462 1297 A 89 ILE HB A 89 ILE HD1% 1.0 1.8 5.5 1463 1298 A 89 ILE HB A 89 ILE HA 1.0 1.8 5.0 1464 1299 A 89 ILE HA A 89 ILE HD1% 1.0 1.8 4.0 1465 1300 A 89 ILE HA A 80 VAL HA 1.0 1.8 3.5 1466 1301 A 89 ILE HG2% A 89 ILE HA 1.0 1.8 5.5 1467 1302 A 91 ILE HD1% A 89 ILE HG2% 1.0 1.8 7.0 1468 1303 A 90 VAL HA A 90 VAL HB 1.0 1.8 3.5 1469 1304 A 90 VAL HA A 90 VAL HG21 1.0 1.8 4.0 1470 1305 A 90 VAL HG1% A 90 VAL HA 1.0 1.8 4.0 1471 1306 A 20 ILE HA A 90 VAL HA 1.0 1.8 3.5 1472 1307 A 89 ILE HA A 90 VAL HG21 1.0 1.8 5.5 1473 1308 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 5.5 1474 1309 A 91 ILE HB A 19 GLY HAx 1.0 1.8 5.3 1475 1309 A 19 GLY HAy A 91 ILE HB 1.0 1.8 5.3 1476 1310 A 91 ILE HB A 91 ILE HA 1.0 1.8 3.5 1477 1311 A 78 ILE HA A 91 ILE HG13 1.0 1.8 5.0 1478 1312 A 91 ILE HA A 91 ILE HG12 1.0 1.8 3.5 1479 1313 A 91 ILE HA A 91 ILE HG13 1.0 1.8 3.5 1480 1314 A 91 ILE HD1% A 91 ILE HA 1.0 1.8 5.5 1481 1315 A 91 ILE HG2% A 91 ILE HA 1.0 1.8 4.0 1482 1316 A 91 ILE HA A 78 ILE HG13 1.0 1.8 3.5 1483 1317 A 78 ILE HA A 91 ILE HA 1.0 1.8 3.5 1484 1318 A 91 ILE HD1% A 91 ILE HG2% 1.0 1.8 6.0 1485 1319 A 91 ILE HD1% A 78 ILE HD1% 1.0 1.8 6.0 1486 1320 A 17 VAL HG2% A 92 GLN HB2 1.0 1.8 5.5 1487 1321 A 17 VAL HA A 92 GLN HB3 1.0 1.8 3.5 1488 1322 A 17 VAL HG1% A 92 GLN HB2 1.0 1.8 5.5 1489 1323 A 92 GLN HA A 92 GLN HB3 1.0 1.8 3.5 1490 1324 A 92 GLN HA A 92 GLN HB2 1.0 1.8 3.5 1491 1325 A 17 VAL HA A 92 GLN HB2 1.0 1.8 3.5 1492 1326 A 92 GLN HA A 92 GLN HG2 1.0 1.8 3.5 1493 1327 A 17 VAL HA A 92 GLN HG3 1.0 1.8 5.0 1494 1328 A 92 GLN HA A 92 GLN HG3 1.0 1.8 3.5 1495 1329 A 17 VAL HG1% A 92 GLN HG3 1.0 1.8 5.5 1496 1330 A 93 ASN HA A 93 ASN HB2 1.0 1.8 3.5 1497 1331 A 93 ASN HB2 A 94 PRO HD3 1.0 1.8 5.0 1498 1332 A 93 ASN HB2 A 94 PRO HD2 1.0 1.8 3.5 1499 1333 A 93 ASN HA A 93 ASN HB3 1.0 1.8 3.5 1500 1334 A 93 ASN HB3 A 94 PRO HD2 1.0 1.8 3.5 1501 1335 A 93 ASN HB3 A 94 PRO HD3 1.0 1.8 3.5 1502 1336 A 93 ASN HA A 94 PRO HG2 1.0 1.8 3.5 1503 1337 A 93 ASN HA A 94 PRO HD3 1.0 1.8 2.8 1504 1338 A 93 ASN HA A 94 PRO HD2 1.0 1.8 2.8 1505 1339 A 94 PRO HA A 94 PRO HB3 1.0 1.8 2.8 1506 1340 A 94 PRO HA A 94 PRO HB2 1.0 1.8 2.8 1507 1341 A 94 PRO HD3 A 94 PRO HG3 1.0 1.8 3.5 1508 1342 A 93 ASN HA A 94 PRO HG3 1.0 1.8 3.5 1509 1343 A 94 PRO HD3 A 94 PRO HG2 1.0 1.8 3.5 1510 1344 A 94 PRO HD2 A 94 PRO HG2 1.0 1.8 5.0 1511 1345 A 94 PRO HA A 94 PRO HG2 1.0 1.8 3.5 1512 1346 A 95 THR HG2% A 95 THR HB 1.0 1.8 3.3 1513 1347 A 95 THR HA A 95 THR HG2% 1.0 1.8 3.3 1514 1348 A 96 GLU HA A 96 GLU HGx 1.0 1.8 3.8 1515 1348 A 96 GLU HA A 96 GLU HGy 1.0 1.8 3.8 1516 1349 A 96 GLU HA A 96 GLU HB3 1.0 1.8 2.8 1517 1350 A 96 GLU HA A 96 GLU HB2 1.0 1.8 2.8 1518 1351 B 2 ALA H B 2 ALA HA 1.0 1.8 3.5 1519 1352 B 2 ALA H B 2 ALA HB1 1.0 1.8 4.0 1520 1353 B 2 ALA H B 3 GLU H 1.0 1.8 3.5 1521 1354 B 2 ALA H B 1 MET HA 1.0 1.8 3.5 1522 1355 B 2 ALA H B 1 MET HBx 1.0 1.8 5.3 1523 1355 B 2 ALA H B 1 MET HBy 1.0 1.8 5.3 1524 1356 B 2 ALA HA B 3 GLU H 1.0 1.8 3.5 1525 1357 B 2 ALA HB1 B 3 GLU H 1.0 1.8 4.0 1526 1358 B 3 GLU H B 3 GLU HBx 1.0 1.8 3.8 1527 1358 B 3 GLU H B 3 GLU HBy 1.0 1.8 3.8 1528 1359 B 3 GLU H B 3 GLU HGx 1.0 1.8 3.8 1529 1359 B 3 GLU H B 3 GLU HGy 1.0 1.8 3.8 1530 1360 B 3 GLU H B 4 VAL H 1.0 1.8 3.5 1531 1361 B 4 VAL H B 3 GLU HA 1.0 1.8 3.5 1532 1362 B 4 VAL H B 5 GLU H 1.0 1.8 2.8 1533 1363 B 1 MET HA B 4 VAL H 1.0 1.8 3.5 1534 1364 B 4 VAL H B 4 VAL HA 1.0 1.8 3.5 1535 1365 B 4 VAL H B 4 VAL HB 1.0 1.8 2.8 1536 1366 B 4 VAL H B 4 VAL HG21 1.0 1.8 4.0 1537 1367 B 2 ALA HA B 5 GLU H 1.0 1.8 3.5 1538 1368 B 5 GLU H B 5 GLU HA 1.0 1.8 3.5 1539 1369 B 5 GLU H B 5 GLU HBx 1.0 1.8 2.8 1540 1370 B 5 GLU H B 5 GLU HGy 1.0 1.8 3.5 1541 1371 B 1 MET HA B 5 GLU H 1.0 1.8 5.0 1542 1372 B 5 GLU H B 4 VAL HA 1.0 1.8 3.5 1543 1373 B 5 GLU H B 4 VAL HB 1.0 1.8 2.8 1544 1374 B 5 GLU H B 4 VAL HG11 1.0 1.8 5.5 1545 1375 B 3 GLU HA B 6 GLU H 1.0 1.8 3.5 1546 1376 B 5 GLU HA B 6 GLU H 1.0 1.8 3.5 1547 1377 B 5 GLU H B 6 GLU H 1.0 1.8 2.8 1548 1378 B 6 GLU H B 6 GLU HA 1.0 1.8 2.8 1549 1379 B 6 GLU H B 6 GLU HBx 1.0 1.8 3.1 1550 1379 B 6 GLU H B 6 GLU HBy 1.0 1.8 3.1 1551 1380 B 6 GLU H B 6 GLU HGx 1.0 1.8 3.8 1552 1380 B 6 GLU H B 6 GLU HGy 1.0 1.8 3.8 1553 1381 B 6 GLU H B 7 THR H 1.0 1.8 2.8 1554 1382 B 6 GLU HA B 7 THR H 1.0 1.8 3.5 1555 1383 B 7 THR H B 6 GLU HBx 1.0 1.8 3.8 1556 1383 B 6 GLU HBy B 7 THR H 1.0 1.8 3.8 1557 1384 B 7 THR H B 6 GLU HGx 1.0 1.8 5.3 1558 1384 B 6 GLU HGy B 7 THR H 1.0 1.8 5.3 1559 1385 B 7 THR H B 7 THR HA 1.0 1.8 3.5 1560 1386 B 7 THR H B 7 THR HB 1.0 1.8 2.8 1561 1387 B 7 THR H B 7 THR HG21 1.0 1.8 5.5 1562 1388 B 4 VAL HA B 7 THR H 1.0 1.8 3.5 1563 1389 B 8 LEU H B 9 LYS H 1.0 1.8 3.5 1564 1390 B 8 LEU H B 8 LEU HA 1.0 1.8 3.5 1565 1391 B 8 LEU H B 8 LEU HBy 1.0 1.8 2.8 1566 1392 B 8 LEU H B 8 LEU HBx 1.0 1.8 2.8 1567 1393 B 8 LEU H B 8 LEU HD11 1.0 1.8 5.5 1568 1394 B 8 LEU H B 88 LEU HD11 1.0 1.8 5.5 1569 1395 B 7 THR HA B 8 LEU H 1.0 1.8 3.5 1570 1396 B 7 THR HB B 8 LEU H 1.0 1.8 3.5 1571 1397 B 7 THR HG21 B 8 LEU H 1.0 1.8 5.5 1572 1398 B 7 THR H B 8 LEU H 1.0 1.8 3.5 1573 1399 B 6 GLU HA B 9 LYS H 1.0 1.8 3.5 1574 1400 B 9 LYS H B 20 ILE HD11 1.0 1.8 5.5 1575 1401 B 9 LYS H B 9 LYS HA 1.0 1.8 3.5 1576 1402 B 9 LYS H B 9 LYS HBx 1.0 1.8 3.1 1577 1402 B 9 LYS H B 9 LYS HBy 1.0 1.8 3.1 1578 1403 B 9 LYS H B 9 LYS HGy 1.0 1.8 2.8 1579 1404 B 9 LYS H B 9 LYS HGx 1.0 1.8 5.0 1580 1405 B 9 LYS H B 8 LEU HA 1.0 1.8 3.5 1581 1406 B 9 LYS H B 8 LEU HBx 1.0 1.8 2.8 1582 1407 B 9 LYS H B 8 LEU HD21 1.0 1.8 5.5 1583 1408 B 9 LYS HA B 10 ARG H 1.0 1.8 3.5 1584 1409 B 10 ARG H B 10 ARG HA 1.0 1.8 2.8 1585 1410 B 10 ARG H B 10 ARG HBx 1.0 1.8 3.1 1586 1410 B 10 ARG H B 10 ARG HBy 1.0 1.8 3.1 1587 1411 B 10 ARG H B 10 ARG HDx 1.0 1.8 5.3 1588 1411 B 10 ARG H B 10 ARG HDy 1.0 1.8 5.3 1589 1412 B 10 ARG H B 10 ARG HGy 1.0 1.8 3.5 1590 1413 B 10 ARG H B 10 ARG HGx 1.0 1.8 3.5 1591 1414 B 11 LEU H B 11 LEU HA 1.0 1.8 2.8 1592 1415 B 11 LEU H B 11 LEU HBy 1.0 1.8 3.5 1593 1416 B 11 LEU H B 11 LEU HBx 1.0 1.8 2.8 1594 1417 B 11 LEU H B 11 LEU HD11 1.0 1.8 4.0 1595 1418 B 11 LEU H B 11 LEU HG 1.0 1.8 2.8 1596 1419 B 8 LEU HA B 11 LEU H 1.0 1.8 3.5 1597 1420 B 11 LEU H B 10 ARG HBx 1.0 1.8 3.8 1598 1420 B 10 ARG HBy B 11 LEU H 1.0 1.8 3.8 1599 1421 B 10 ARG H B 11 LEU H 1.0 1.8 2.8 1600 1422 B 11 LEU HA B 12 GLN H 1.0 1.8 3.5 1601 1423 B 11 LEU HBy B 12 GLN H 1.0 1.8 3.5 1602 1424 B 11 LEU HBx B 12 GLN H 1.0 1.8 3.5 1603 1425 B 11 LEU HD11 B 12 GLN H 1.0 1.8 4.0 1604 1426 B 12 GLN H B 12 GLN HA 1.0 1.8 2.8 1605 1427 B 12 GLN H B 12 GLN HBy 1.0 1.8 2.8 1606 1428 B 12 GLN H B 12 GLN HBx 1.0 1.8 2.8 1607 1429 B 12 GLN H B 12 GLN HGy 1.0 1.8 3.5 1608 1430 B 12 GLN H B 12 GLN HGx 1.0 1.8 3.5 1609 1431 B 12 GLN H B 13 SER H 1.0 1.8 3.5 1610 1432 B 12 GLN HBy B 13 SER H 1.0 1.8 3.5 1611 1433 B 12 GLN HBx B 13 SER H 1.0 1.8 3.5 1612 1434 B 10 ARG HA B 13 SER H 1.0 1.8 3.5 1613 1435 B 13 SER H B 13 SER HA 1.0 1.8 3.5 1614 1436 B 13 SER H B 13 SER HBy 1.0 1.8 2.8 1615 1437 B 13 SER H B 13 SER HBx 1.0 1.8 2.8 1616 1438 B 11 LEU HA B 14 GLN H 1.0 1.8 3.5 1617 1439 B 14 GLN H B 14 GLN HA 1.0 1.8 3.5 1618 1440 B 14 GLN H B 14 GLN HBx 1.0 1.8 3.8 1619 1440 B 14 GLN H B 14 GLN HBy 1.0 1.8 3.8 1620 1441 B 14 GLN H B 14 GLN HGy 1.0 1.8 3.5 1621 1442 B 14 GLN H B 14 GLN HGx 1.0 1.8 3.5 1622 1443 B 13 SER HA B 14 GLN H 1.0 1.8 3.5 1623 1444 B 13 SER HBy B 14 GLN H 1.0 1.8 3.5 1624 1445 B 13 SER HBx B 14 GLN H 1.0 1.8 3.5 1625 1446 B 13 SER H B 14 GLN H 1.0 1.8 2.8 1626 1447 B 14 GLN H B 17 VAL HG11 1.0 1.8 5.5 1627 1448 B 14 GLN H B 17 VAL HG21 1.0 1.8 5.5 1628 1449 B 15 LYS H B 15 LYS HA 1.0 1.8 3.5 1629 1450 B 15 LYS H B 15 LYS HBx 1.0 1.8 3.8 1630 1450 B 15 LYS H B 15 LYS HBy 1.0 1.8 3.8 1631 1451 B 15 LYS H B 15 LYS HGy 1.0 1.8 5.0 1632 1452 B 14 GLN HA B 15 LYS H 1.0 1.8 2.8 1633 1453 B 15 LYS H B 14 GLN HBx 1.0 1.8 3.8 1634 1453 B 14 GLN HBy B 15 LYS H 1.0 1.8 3.8 1635 1454 B 14 GLN H B 15 LYS H 1.0 1.8 5.0 1636 1455 B 16 GLY H B 16 GLY HAy 1.0 1.8 5.0 1637 1456 B 16 GLY H B 16 GLY HAx 1.0 1.8 5.0 1638 1457 B 15 LYS HA B 16 GLY H 1.0 1.8 3.5 1639 1458 B 16 GLY HAx B 17 VAL H 1.0 1.8 3.5 1640 1459 B 16 GLY H B 17 VAL H 1.0 1.8 5.0 1641 1460 B 15 LYS HA B 17 VAL H 1.0 1.8 5.0 1642 1461 B 17 VAL H B 18 GLN H 1.0 1.8 5.0 1643 1462 B 17 VAL H B 92 GLN HA 1.0 1.8 5.0 1644 1463 B 17 VAL H B 17 VAL HA 1.0 1.8 3.5 1645 1464 B 17 VAL H B 17 VAL HB 1.0 1.8 2.8 1646 1465 B 17 VAL HG11 B 17 VAL H 1.0 1.8 4.0 1647 1466 B 17 VAL HG21 B 17 VAL H 1.0 1.8 4.0 1648 1467 B 18 GLN H B 19 GLY H 1.0 1.8 3.5 1649 1468 B 18 GLN H B 93 ASN H 1.0 1.8 5.0 1650 1469 B 18 GLN H B 18 GLN HA 1.0 1.8 5.0 1651 1470 B 18 GLN H B 18 GLN HBy 1.0 1.8 5.0 1652 1471 B 18 GLN H B 18 GLN HBx 1.0 1.8 3.5 1653 1472 B 18 GLN H B 18 GLN HGx 1.0 1.8 5.3 1654 1472 B 18 GLN H B 18 GLN HGy 1.0 1.8 5.3 1655 1473 B 18 GLN H B 92 GLN HA 1.0 1.8 3.5 1656 1474 B 18 GLN H B 17 VAL HA 1.0 1.8 3.5 1657 1475 B 18 GLN H B 17 VAL HB 1.0 1.8 5.0 1658 1476 B 17 VAL HG21 B 18 GLN H 1.0 1.8 5.5 1659 1477 B 18 GLN H B 90 VAL HG11 1.0 1.8 5.5 1660 1478 B 19 GLY H B 19 GLY HAx 1.0 1.8 3.8 1661 1478 B 19 GLY H B 19 GLY HAy 1.0 1.8 3.8 1662 1479 B 19 GLY H B 91 ILE HB 1.0 1.8 3.5 1663 1480 B 19 GLY H B 91 ILE HD11 1.0 1.8 6.5 1664 1481 B 19 GLY H B 91 ILE HG21 1.0 1.8 5.5 1665 1482 B 19 GLY H B 18 GLN HA 1.0 1.8 5.0 1666 1483 B 19 GLY H B 18 GLN HBy 1.0 1.8 3.5 1667 1484 B 19 GLY H B 18 GLN HBx 1.0 1.8 3.5 1668 1485 B 19 GLY H B 18 GLN HGx 1.0 1.8 5.3 1669 1485 B 19 GLY H B 18 GLN HGy 1.0 1.8 5.3 1670 1486 B 92 GLN HA B 19 GLY H 1.0 1.8 5.0 1671 1487 B 17 VAL HA B 19 GLY H 1.0 1.8 3.5 1672 1488 B 17 VAL HG21 B 19 GLY H 1.0 1.8 4.0 1673 1489 B 19 GLY H B 90 VAL HG11 1.0 1.8 5.5 1674 1490 B 20 ILE H B 19 GLY HAx 1.0 1.8 3.8 1675 1490 B 19 GLY HAy B 20 ILE H 1.0 1.8 3.8 1676 1491 B 20 ILE H B 20 ILE HA 1.0 1.8 5.0 1677 1492 B 20 ILE H B 20 ILE HB 1.0 1.8 3.5 1678 1493 B 20 ILE HD11 B 20 ILE H 1.0 1.8 5.5 1679 1494 B 20 ILE H B 34 MET HGx 1.0 1.8 5.3 1680 1494 B 20 ILE H B 34 MET HGy 1.0 1.8 5.3 1681 1495 B 20 ILE H B 33 THR HB 1.0 1.8 3.5 1682 1496 B 20 ILE H B 33 THR HG21 1.0 1.8 5.5 1683 1497 B 20 ILE H B 33 THR H 1.0 1.8 3.5 1684 1498 B 20 ILE HA B 21 ILE H 1.0 1.8 2.8 1685 1499 B 21 ILE H B 20 ILE HG21 1.0 1.8 4.0 1686 1500 B 21 ILE H B 21 ILE HA 1.0 1.8 3.5 1687 1501 B 21 ILE H B 21 ILE HB 1.0 1.8 3.5 1688 1502 B 21 ILE H B 21 ILE HG1y 1.0 1.8 3.5 1689 1503 B 21 ILE H B 21 ILE HG1x 1.0 1.8 5.0 1690 1504 B 21 ILE H B 89 ILE HB 1.0 1.8 3.5 1691 1505 B 21 ILE H B 89 ILE HG21 1.0 1.8 5.5 1692 1506 B 21 ILE HA B 22 VAL H 1.0 1.8 2.8 1693 1507 B 22 VAL H B 21 ILE HG21 1.0 1.8 5.5 1694 1508 B 22 VAL H B 31 LYS HBx 1.0 1.8 5.3 1695 1508 B 22 VAL H B 31 LYS HBy 1.0 1.8 5.3 1696 1509 B 22 VAL H B 31 LYS HGx 1.0 1.8 5.3 1697 1509 B 22 VAL H B 31 LYS HGy 1.0 1.8 5.3 1698 1510 B 22 VAL H B 31 LYS H 1.0 1.8 3.5 1699 1511 B 22 VAL H B 32 SER HA 1.0 1.8 3.5 1700 1512 B 22 VAL H B 22 VAL HA 1.0 1.8 5.0 1701 1513 B 22 VAL H B 22 VAL HB 1.0 1.8 3.5 1702 1514 B 22 VAL H B 22 VAL HG21 1.0 1.8 5.5 1703 1515 B 23 VAL H B 87 PHE HBx 1.0 1.8 5.0 1704 1516 B 23 VAL H B 87 PHE H 1.0 1.8 3.5 1705 1517 B 22 VAL HA B 23 VAL H 1.0 1.8 2.8 1706 1518 B 23 VAL H B 22 VAL HG11 1.0 1.8 5.5 1707 1519 B 23 VAL H B 23 VAL HB 1.0 1.8 3.5 1708 1520 B 23 VAL H B 23 VAL HG11 1.0 1.8 4.0 1709 1521 B 24 ASN H B 28 ILE HB 1.0 1.8 5.0 1710 1522 B 24 ASN H B 24 ASN HA 1.0 1.8 3.5 1711 1523 B 24 ASN H B 24 ASN HBy 1.0 1.8 5.0 1712 1524 B 24 ASN H B 24 ASN HBx 1.0 1.8 3.5 1713 1525 B 24 ASN H B 29 PRO HA 1.0 1.8 5.0 1714 1526 B 24 ASN H B 25 THR H 1.0 1.8 5.0 1715 1527 B 24 ASN H B 23 VAL HA 1.0 1.8 2.8 1716 1528 B 23 VAL HB B 24 ASN H 1.0 1.8 3.5 1717 1529 B 24 ASN H B 23 VAL HG21 1.0 1.8 5.5 1718 1530 B 25 THR H B 26 GLU H 1.0 1.8 3.5 1719 1531 B 24 ASN HA B 25 THR H 1.0 1.8 3.5 1720 1532 B 24 ASN HBy B 25 THR H 1.0 1.8 3.5 1721 1533 B 24 ASN HBx B 25 THR H 1.0 1.8 3.5 1722 1534 B 25 THR H B 25 THR HA 1.0 1.8 3.5 1723 1535 B 25 THR H B 25 THR HB 1.0 1.8 3.5 1724 1536 B 25 THR H B 25 THR HG21 1.0 1.8 5.5 1725 1537 B 26 GLU H B 26 GLU HA 1.0 1.8 3.5 1726 1538 B 26 GLU H B 26 GLU HBy 1.0 1.8 2.8 1727 1539 B 26 GLU H B 26 GLU HBx 1.0 1.8 2.8 1728 1540 B 26 GLU H B 27 GLY H 1.0 1.8 2.8 1729 1541 B 24 ASN HA B 26 GLU H 1.0 1.8 5.0 1730 1542 B 24 ASN HBy B 26 GLU H 1.0 1.8 5.0 1731 1543 B 24 ASN HBx B 26 GLU H 1.0 1.8 5.0 1732 1544 B 26 GLU H B 25 THR HA 1.0 1.8 3.5 1733 1545 B 26 GLU H B 25 THR HG21 1.0 1.8 5.5 1734 1546 B 26 GLU HA B 27 GLY H 1.0 1.8 3.5 1735 1547 B 26 GLU HBy B 27 GLY H 1.0 1.8 5.0 1736 1548 B 27 GLY H B 27 GLY HAy 1.0 1.8 3.5 1737 1549 B 27 GLY H B 27 GLY HAx 1.0 1.8 3.5 1738 1550 B 27 GLY H B 28 ILE HG1y 1.0 1.8 5.0 1739 1551 B 27 GLY H B 28 ILE HG1x 1.0 1.8 5.0 1740 1552 B 28 ILE H B 26 GLU HGx 1.0 1.8 5.3 1741 1552 B 28 ILE H B 26 GLU HGy 1.0 1.8 5.3 1742 1553 B 27 GLY HAy B 28 ILE H 1.0 1.8 5.0 1743 1554 B 27 GLY HAx B 28 ILE H 1.0 1.8 3.5 1744 1555 B 27 GLY H B 28 ILE H 1.0 1.8 3.5 1745 1556 B 28 ILE H B 28 ILE HA 1.0 1.8 3.5 1746 1557 B 28 ILE HB B 28 ILE H 1.0 1.8 2.8 1747 1558 B 28 ILE H B 28 ILE HD11 1.0 1.8 4.0 1748 1559 B 28 ILE HG1y B 28 ILE H 1.0 1.8 3.5 1749 1560 B 28 ILE HG1x B 28 ILE H 1.0 1.8 3.5 1750 1561 B 28 ILE H B 28 ILE HG21 1.0 1.8 4.0 1751 1562 B 24 ASN HBy B 28 ILE H 1.0 1.8 5.0 1752 1563 B 24 ASN H B 28 ILE H 1.0 1.8 3.5 1753 1564 B 30 ILE H B 30 ILE HA 1.0 1.8 3.5 1754 1565 B 30 ILE H B 30 ILE HB 1.0 1.8 3.5 1755 1566 B 30 ILE H B 30 ILE HD11 1.0 1.8 5.5 1756 1567 B 30 ILE H B 30 ILE HG1y 1.0 1.8 3.5 1757 1568 B 30 ILE H B 30 ILE HG1x 1.0 1.8 3.5 1758 1569 B 30 ILE H B 30 ILE HG21 1.0 1.8 5.5 1759 1570 B 31 LYS H B 30 ILE H 1.0 1.8 3.5 1760 1571 B 24 ASN H B 30 ILE H 1.0 1.8 5.0 1761 1572 B 29 PRO HA B 30 ILE H 1.0 1.8 3.5 1762 1573 B 23 VAL HA B 30 ILE H 1.0 1.8 3.5 1763 1574 B 23 VAL HG11 B 30 ILE H 1.0 1.8 5.5 1764 1575 B 31 LYS H B 30 ILE HA 1.0 1.8 3.5 1765 1576 B 31 LYS H B 30 ILE HG1x 1.0 1.8 3.5 1766 1577 B 31 LYS H B 30 ILE HG21 1.0 1.8 5.5 1767 1578 B 31 LYS H B 31 LYS HA 1.0 1.8 3.5 1768 1579 B 31 LYS H B 31 LYS HBx 1.0 1.8 5.3 1769 1579 B 31 LYS HBy B 31 LYS H 1.0 1.8 5.3 1770 1580 B 31 LYS H B 31 LYS HDy 1.0 1.8 3.5 1771 1581 B 31 LYS H B 31 LYS HGx 1.0 1.8 5.3 1772 1581 B 31 LYS HGy B 31 LYS H 1.0 1.8 5.3 1773 1582 B 31 LYS H B 22 VAL HB 1.0 1.8 3.5 1774 1583 B 31 LYS H B 22 VAL HG11 1.0 1.8 5.5 1775 1584 B 31 LYS H B 22 VAL HG21 1.0 1.8 5.5 1776 1585 B 31 LYS H B 23 VAL HA 1.0 1.8 5.0 1777 1586 B 31 LYS HA B 32 SER H 1.0 1.8 2.8 1778 1587 B 32 SER H B 31 LYS HBx 1.0 1.8 5.3 1779 1587 B 31 LYS HBy B 32 SER H 1.0 1.8 5.3 1780 1588 B 32 SER H B 31 LYS HDx 1.0 1.8 5.0 1781 1589 B 32 SER H B 31 LYS HGx 1.0 1.8 5.3 1782 1589 B 31 LYS HGy B 32 SER H 1.0 1.8 5.3 1783 1590 B 32 SER HA B 32 SER H 1.0 1.8 3.5 1784 1591 B 32 SER H B 32 SER HBy 1.0 1.8 3.5 1785 1592 B 32 SER H B 32 SER HBx 1.0 1.8 5.0 1786 1593 B 20 ILE HB B 33 THR H 1.0 1.8 5.0 1787 1594 B 33 THR H B 20 ILE HG21 1.0 1.8 5.5 1788 1595 B 33 THR H B 32 SER HA 1.0 1.8 2.8 1789 1596 B 33 THR H B 32 SER HBy 1.0 1.8 5.0 1790 1597 B 33 THR H B 32 SER HBx 1.0 1.8 5.0 1791 1598 B 33 THR H B 33 THR HA 1.0 1.8 3.5 1792 1599 B 33 THR HG21 B 33 THR H 1.0 1.8 5.5 1793 1600 B 34 MET H B 34 MET HBy 1.0 1.8 3.5 1794 1601 B 34 MET H B 34 MET HBx 1.0 1.8 3.5 1795 1602 B 34 MET H B 34 MET HGx 1.0 1.8 3.8 1796 1602 B 34 MET HGy B 34 MET H 1.0 1.8 3.8 1797 1603 B 32 SER HBx B 34 MET H 1.0 1.8 5.0 1798 1604 B 33 THR HA B 34 MET H 1.0 1.8 3.5 1799 1605 B 33 THR HG21 B 34 MET H 1.0 1.8 5.5 1800 1606 B 35 ASP H B 35 ASP HA 1.0 1.8 3.5 1801 1607 B 35 ASP H B 35 ASP HBy 1.0 1.8 3.5 1802 1608 B 35 ASP H B 35 ASP HBx 1.0 1.8 3.5 1803 1609 B 35 ASP H B 34 MET HA 1.0 1.8 2.8 1804 1610 B 34 MET HBy B 35 ASP H 1.0 1.8 3.5 1805 1611 B 34 MET HBx B 35 ASP H 1.0 1.8 3.5 1806 1612 B 35 ASP H B 34 MET HGx 1.0 1.8 5.3 1807 1612 B 34 MET HGy B 35 ASP H 1.0 1.8 5.3 1808 1613 B 35 ASP H B 38 THR HB 1.0 1.8 5.0 1809 1614 B 35 ASP H B 38 THR HG21 1.0 1.8 5.5 1810 1615 B 38 THR H B 37 PRO HA 1.0 1.8 5.0 1811 1616 B 38 THR H B 37 PRO HBy 1.0 1.8 5.0 1812 1617 B 38 THR H B 37 PRO HBx 1.0 1.8 3.5 1813 1618 B 38 THR H B 37 PRO HDy 1.0 1.8 5.0 1814 1619 B 38 THR H B 37 PRO HGx 1.0 1.8 3.5 1815 1620 B 38 THR H B 38 THR HA 1.0 1.8 3.5 1816 1621 B 38 THR HB B 38 THR H 1.0 1.8 3.5 1817 1622 B 38 THR HG21 B 38 THR H 1.0 1.8 5.5 1818 1623 B 34 MET HBy B 39 THR H 1.0 1.8 5.0 1819 1624 B 38 THR HB B 39 THR H 1.0 1.8 3.5 1820 1625 B 38 THR HG21 B 39 THR H 1.0 1.8 5.5 1821 1626 B 38 THR H B 39 THR H 1.0 1.8 3.5 1822 1627 B 39 THR H B 39 THR HA 1.0 1.8 3.5 1823 1628 B 39 THR H B 39 THR HB 1.0 1.8 3.5 1824 1629 B 39 THR H B 39 THR HG21 1.0 1.8 5.5 1825 1630 B 39 THR HB B 40 THR H 1.0 1.8 3.5 1826 1631 B 40 THR H B 40 THR HA 1.0 1.8 3.5 1827 1632 B 40 THR H B 40 THR HB 1.0 1.8 3.5 1828 1633 B 40 THR H B 40 THR HG21 1.0 1.8 5.5 1829 1634 B 41 GLN H B 41 GLN HA 1.0 1.8 3.5 1830 1635 B 41 GLN H B 41 GLN HBx 1.0 1.8 3.8 1831 1635 B 41 GLN H B 41 GLN HBy 1.0 1.8 3.8 1832 1636 B 41 GLN H B 41 GLN HGy 1.0 1.8 3.5 1833 1637 B 38 THR HA B 41 GLN H 1.0 1.8 3.5 1834 1638 B 40 THR HA B 41 GLN H 1.0 1.8 5.0 1835 1639 B 40 THR HB B 41 GLN H 1.0 1.8 3.5 1836 1640 B 40 THR HG21 B 41 GLN H 1.0 1.8 5.5 1837 1641 B 40 THR H B 41 GLN H 1.0 1.8 2.8 1838 1642 B 41 GLN H B 42 TYR H 1.0 1.8 3.5 1839 1643 B 42 TYR H B 41 GLN HBx 1.0 1.8 3.8 1840 1643 B 41 GLN HBy B 42 TYR H 1.0 1.8 3.8 1841 1644 B 39 THR HA B 42 TYR H 1.0 1.8 5.0 1842 1645 B 42 TYR H B 42 TYR HA 1.0 1.8 3.5 1843 1646 B 42 TYR H B 42 TYR HBy 1.0 1.8 3.5 1844 1647 B 42 TYR H B 42 TYR HBx 1.0 1.8 3.5 1845 1648 B 43 ALA H B 43 ALA HA 1.0 1.8 3.5 1846 1649 B 43 ALA H B 43 ALA HB1 1.0 1.8 4.0 1847 1650 B 43 ALA H B 21 ILE HD11 1.0 1.8 5.5 1848 1651 B 43 ALA H B 44 SER H 1.0 1.8 3.5 1849 1652 B 39 THR HG21 B 43 ALA H 1.0 1.8 5.5 1850 1653 B 40 THR HA B 43 ALA H 1.0 1.8 3.5 1851 1654 B 42 TYR HA B 43 ALA H 1.0 1.8 3.5 1852 1655 B 42 TYR HBy B 43 ALA H 1.0 1.8 5.0 1853 1656 B 42 TYR HBx B 43 ALA H 1.0 1.8 3.5 1854 1657 B 42 TYR H B 43 ALA H 1.0 1.8 3.5 1855 1658 B 43 ALA HA B 44 SER H 1.0 1.8 3.5 1856 1659 B 43 ALA HB1 B 44 SER H 1.0 1.8 4.0 1857 1660 B 41 GLN HA B 44 SER H 1.0 1.8 3.5 1858 1661 B 44 SER H B 44 SER HA 1.0 1.8 3.5 1859 1662 B 44 SER H B 44 SER HBx 1.0 1.8 3.8 1860 1662 B 44 SER H B 44 SER HBy 1.0 1.8 3.8 1861 1663 B 45 LEU H B 45 LEU HA 1.0 1.8 3.5 1862 1664 B 45 LEU H B 45 LEU HBy 1.0 1.8 3.5 1863 1665 B 45 LEU H B 45 LEU HBx 1.0 1.8 2.8 1864 1666 B 45 LEU H B 45 LEU HD11 1.0 1.8 5.5 1865 1667 B 45 LEU H B 46 MET H 1.0 1.8 3.5 1866 1668 B 42 TYR HA B 45 LEU H 1.0 1.8 3.5 1867 1669 B 45 LEU HA B 46 MET H 1.0 1.8 5.0 1868 1670 B 45 LEU HBy B 46 MET H 1.0 1.8 5.0 1869 1671 B 45 LEU HD11 B 46 MET H 1.0 1.8 5.5 1870 1672 B 46 MET H B 46 MET HA 1.0 1.8 3.5 1871 1673 B 46 MET H B 46 MET HBy 1.0 1.8 3.5 1872 1674 B 46 MET H B 46 MET HBx 1.0 1.8 3.5 1873 1675 B 46 MET H B 46 MET HGy 1.0 1.8 3.5 1874 1676 B 46 MET H B 46 MET HGx 1.0 1.8 5.0 1875 1677 B 42 TYR HA B 46 MET H 1.0 1.8 5.0 1876 1678 B 47 HIS H B 47 HIS HA 1.0 1.8 3.5 1877 1679 B 47 HIS H B 47 HIS HBx 1.0 1.8 3.8 1878 1679 B 47 HIS H B 47 HIS HBy 1.0 1.8 3.8 1879 1680 B 46 MET HA B 47 HIS H 1.0 1.8 5.0 1880 1681 B 46 MET HBy B 47 HIS H 1.0 1.8 5.0 1881 1682 B 46 MET HBx B 47 HIS H 1.0 1.8 5.0 1882 1683 B 46 MET H B 47 HIS H 1.0 1.8 3.5 1883 1684 B 44 SER HA B 47 HIS H 1.0 1.8 5.0 1884 1685 B 47 HIS H B 48 SER H 1.0 1.8 3.5 1885 1686 B 47 HIS HA B 48 SER H 1.0 1.8 3.5 1886 1687 B 48 SER H B 47 HIS HBx 1.0 1.8 3.8 1887 1687 B 47 HIS HBy B 48 SER H 1.0 1.8 3.8 1888 1688 B 45 LEU HA B 48 SER H 1.0 1.8 3.5 1889 1689 B 48 SER H B 48 SER HA 1.0 1.8 2.8 1890 1690 B 48 SER H B 48 SER HBx 1.0 1.8 3.8 1891 1690 B 48 SER H B 48 SER HBy 1.0 1.8 3.8 1892 1691 B 49 PHE H B 49 PHE HA 1.0 1.8 3.5 1893 1692 B 49 PHE H B 49 PHE HBy 1.0 1.8 3.5 1894 1693 B 49 PHE H B 49 PHE HBx 1.0 1.8 3.5 1895 1694 B 49 PHE H B 50 ILE H 1.0 1.8 3.5 1896 1695 B 46 MET HA B 49 PHE H 1.0 1.8 3.5 1897 1696 B 48 SER HA B 49 PHE H 1.0 1.8 3.5 1898 1697 B 48 SER H B 49 PHE H 1.0 1.8 3.5 1899 1698 B 49 PHE HA B 50 ILE H 1.0 1.8 3.5 1900 1699 B 50 ILE H B 50 ILE HA 1.0 1.8 5.0 1901 1700 B 50 ILE H B 50 ILE HB 1.0 1.8 3.5 1902 1701 B 50 ILE H B 50 ILE HG1y 1.0 1.8 3.5 1903 1702 B 50 ILE H B 50 ILE HG1x 1.0 1.8 5.0 1904 1703 B 50 ILE H B 50 ILE HG21 1.0 1.8 5.5 1905 1704 B 50 ILE H B 51 LEU H 1.0 1.8 3.5 1906 1705 B 46 MET HA B 50 ILE H 1.0 1.8 5.0 1907 1706 B 50 ILE HA B 51 LEU H 1.0 1.8 5.0 1908 1707 B 50 ILE HG21 B 51 LEU H 1.0 1.8 5.5 1909 1708 B 51 LEU H B 51 LEU HA 1.0 1.8 3.5 1910 1709 B 51 LEU H B 51 LEU HBy 1.0 1.8 3.5 1911 1710 B 51 LEU H B 51 LEU HBx 1.0 1.8 2.8 1912 1711 B 51 LEU H B 51 LEU HD11 1.0 1.8 5.5 1913 1712 B 51 LEU H B 51 LEU HD21 1.0 1.8 5.5 1914 1713 B 48 SER HA B 51 LEU H 1.0 1.8 5.0 1915 1714 B 52 LYS H B 52 LYS HA 1.0 1.8 3.5 1916 1715 B 52 LYS H B 52 LYS HBx 1.0 1.8 3.8 1917 1715 B 52 LYS H B 52 LYS HBy 1.0 1.8 3.8 1918 1716 B 51 LEU HA B 52 LYS H 1.0 1.8 5.0 1919 1717 B 51 LEU HBy B 52 LYS H 1.0 1.8 3.5 1920 1718 B 51 LEU HBx B 52 LYS H 1.0 1.8 3.5 1921 1719 B 53 ALA H B 53 ALA HA 1.0 1.8 3.5 1922 1720 B 53 ALA H B 53 ALA HB1 1.0 1.8 4.0 1923 1721 B 50 ILE HA B 53 ALA H 1.0 1.8 5.0 1924 1722 B 52 LYS HA B 53 ALA H 1.0 1.8 5.0 1925 1723 B 53 ALA H B 52 LYS HBx 1.0 1.8 3.8 1926 1723 B 52 LYS HBy B 53 ALA H 1.0 1.8 3.8 1927 1724 B 52 LYS H B 53 ALA H 1.0 1.8 3.5 1928 1725 B 53 ALA H B 54 ARG H 1.0 1.8 3.5 1929 1726 B 53 ALA HA B 54 ARG H 1.0 1.8 5.0 1930 1727 B 53 ALA HB1 B 54 ARG H 1.0 1.8 5.5 1931 1728 B 51 LEU HA B 54 ARG H 1.0 1.8 3.5 1932 1729 B 54 ARG H B 66 LEU HD11 1.0 1.8 5.5 1933 1730 B 54 ARG H B 66 LEU HD21 1.0 1.8 5.5 1934 1731 B 54 ARG H B 54 ARG HA 1.0 1.8 3.5 1935 1732 B 54 ARG H B 54 ARG HBy 1.0 1.8 3.5 1936 1733 B 54 ARG H B 54 ARG HBx 1.0 1.8 2.8 1937 1734 B 54 ARG H B 54 ARG HGx 1.0 1.8 5.0 1938 1735 B 54 ARG H B 55 SER H 1.0 1.8 3.5 1939 1736 B 52 LYS HA B 55 SER H 1.0 1.8 5.0 1940 1737 B 54 ARG HA B 55 SER H 1.0 1.8 3.5 1941 1738 B 54 ARG HBy B 55 SER H 1.0 1.8 3.5 1942 1739 B 54 ARG HBx B 55 SER H 1.0 1.8 3.5 1943 1740 B 55 SER H B 55 SER HA 1.0 1.8 3.5 1944 1741 B 55 SER H B 55 SER HBy 1.0 1.8 3.5 1945 1742 B 55 SER H B 55 SER HBx 1.0 1.8 3.5 1946 1743 B 53 ALA HA B 56 THR H 1.0 1.8 5.0 1947 1744 B 56 THR H B 56 THR HA 1.0 1.8 3.5 1948 1745 B 56 THR H B 56 THR HB 1.0 1.8 2.8 1949 1746 B 56 THR H B 57 VAL H 1.0 1.8 3.5 1950 1747 B 56 THR HB B 57 VAL H 1.0 1.8 3.5 1951 1748 B 57 VAL H B 56 THR HG21 1.0 1.8 5.5 1952 1749 B 57 VAL H B 57 VAL HA 1.0 1.8 5.0 1953 1750 B 57 VAL H B 57 VAL HB 1.0 1.8 3.5 1954 1751 B 57 VAL H B 57 VAL HG11 1.0 1.8 5.5 1955 1752 B 57 VAL H B 57 VAL HG21 1.0 1.8 5.5 1956 1753 B 58 ARG H B 58 ARG HA 1.0 1.8 3.5 1957 1754 B 58 ARG H B 58 ARG HBx 1.0 1.8 3.8 1958 1754 B 58 ARG H B 58 ARG HBy 1.0 1.8 3.8 1959 1755 B 55 SER HA B 58 ARG H 1.0 1.8 5.0 1960 1756 B 57 VAL HA B 58 ARG H 1.0 1.8 5.0 1961 1757 B 57 VAL HB B 58 ARG H 1.0 1.8 3.5 1962 1758 B 57 VAL HG11 B 58 ARG H 1.0 1.8 5.5 1963 1759 B 57 VAL HG21 B 58 ARG H 1.0 1.8 5.5 1964 1760 B 59 ASP H B 59 ASP HA 1.0 1.8 2.8 1965 1761 B 59 ASP H B 59 ASP HBy 1.0 1.8 2.8 1966 1762 B 59 ASP H B 59 ASP HBx 1.0 1.8 3.5 1967 1763 B 59 ASP H B 60 ILE H 1.0 1.8 3.5 1968 1764 B 59 ASP H B 58 ARG HBx 1.0 1.8 3.8 1969 1764 B 58 ARG HBy B 59 ASP H 1.0 1.8 3.8 1970 1765 B 58 ARG H B 59 ASP H 1.0 1.8 3.5 1971 1766 B 56 THR HA B 59 ASP H 1.0 1.8 3.5 1972 1767 B 59 ASP HA B 60 ILE H 1.0 1.8 5.0 1973 1768 B 59 ASP HBy B 60 ILE H 1.0 1.8 5.0 1974 1769 B 59 ASP HBx B 60 ILE H 1.0 1.8 5.0 1975 1770 B 60 ILE H B 61 ASP H 1.0 1.8 3.5 1976 1771 B 60 ILE H B 60 ILE HA 1.0 1.8 3.5 1977 1772 B 60 ILE H B 60 ILE HB 1.0 1.8 2.8 1978 1773 B 60 ILE H B 60 ILE HD11 1.0 1.8 5.5 1979 1774 B 60 ILE H B 60 ILE HG1y 1.0 1.8 3.5 1980 1775 B 60 ILE H B 60 ILE HG21 1.0 1.8 5.5 1981 1776 B 57 VAL HA B 60 ILE H 1.0 1.8 5.0 1982 1777 B 61 ASP H B 61 ASP HA 1.0 1.8 3.5 1983 1778 B 61 ASP H B 61 ASP HBy 1.0 1.8 3.5 1984 1779 B 61 ASP H B 61 ASP HBx 1.0 1.8 3.5 1985 1780 B 61 ASP H B 60 ILE HA 1.0 1.8 5.0 1986 1781 B 61 ASP H B 60 ILE HB 1.0 1.8 3.5 1987 1782 B 61 ASP H B 60 ILE HD11 1.0 1.8 5.5 1988 1783 B 61 ASP H B 60 ILE HG21 1.0 1.8 5.5 1989 1784 B 58 ARG HA B 61 ASP H 1.0 1.8 3.5 1990 1785 B 61 ASP HA B 63 GLN H 1.0 1.8 3.5 1991 1786 B 63 GLN H B 62 PRO HA 1.0 1.8 3.5 1992 1787 B 63 GLN H B 62 PRO HDy 1.0 1.8 5.0 1993 1788 B 63 GLN H B 62 PRO HDx 1.0 1.8 3.5 1994 1789 B 63 GLN H B 62 PRO HGx 1.0 1.8 3.5 1995 1790 B 63 GLN H B 63 GLN HA 1.0 1.8 3.5 1996 1791 B 63 GLN H B 63 GLN HBy 1.0 1.8 3.5 1997 1792 B 63 GLN H B 63 GLN HBx 1.0 1.8 3.5 1998 1793 B 63 GLN H B 63 GLN HGy 1.0 1.8 3.5 1999 1794 B 61 ASP HBx B 64 ASN H 1.0 1.8 5.0 2000 1795 B 64 ASN H B 64 ASN HA 1.0 1.8 3.5 2001 1796 B 64 ASN H B 64 ASN HBy 1.0 1.8 3.5 2002 1797 B 64 ASN H B 64 ASN HBx 1.0 1.8 3.5 2003 1798 B 62 PRO HA B 64 ASN H 1.0 1.8 5.0 2004 1799 B 63 GLN HA B 64 ASN H 1.0 1.8 3.5 2005 1800 B 57 VAL HG21 B 64 ASN H 1.0 1.8 5.5 2006 1801 B 65 ASP H B 65 ASP HA 1.0 1.8 2.8 2007 1802 B 65 ASP H B 65 ASP HBy 1.0 1.8 3.5 2008 1803 B 65 ASP H B 65 ASP HBx 1.0 1.8 5.0 2009 1804 B 64 ASN HA B 65 ASP H 1.0 1.8 2.8 2010 1805 B 64 ASN HBx B 65 ASP H 1.0 1.8 5.0 2011 1806 B 64 ASN H B 65 ASP H 1.0 1.8 3.5 2012 1807 B 57 VAL HG21 B 65 ASP H 1.0 1.8 5.5 2013 1808 B 65 ASP HA B 66 LEU H 1.0 1.8 3.5 2014 1809 B 65 ASP HBy B 66 LEU H 1.0 1.8 5.0 2015 1810 B 65 ASP HBx B 66 LEU H 1.0 1.8 5.0 2016 1811 B 66 LEU H B 66 LEU HA 1.0 1.8 3.5 2017 1812 B 66 LEU H B 66 LEU HBy 1.0 1.8 3.5 2018 1813 B 66 LEU H B 66 LEU HBx 1.0 1.8 3.5 2019 1814 B 66 LEU HD11 B 66 LEU H 1.0 1.8 5.5 2020 1815 B 66 LEU HD21 B 66 LEU H 1.0 1.8 5.5 2021 1816 B 67 THR H B 68 PHE H 1.0 1.8 3.5 2022 1817 B 66 LEU HA B 67 THR H 1.0 1.8 3.5 2023 1818 B 66 LEU HD11 B 67 THR H 1.0 1.8 5.5 2024 1819 B 66 LEU HD21 B 67 THR H 1.0 1.8 6.5 2025 1820 B 67 THR H B 66 LEU HG 1.0 1.8 5.0 2026 1821 B 67 THR H B 67 THR HA 1.0 1.8 5.0 2027 1822 B 67 THR H B 67 THR HG21 1.0 1.8 5.5 2028 1823 B 68 PHE H B 68 PHE HA 1.0 1.8 3.5 2029 1824 B 68 PHE H B 68 PHE HBy 1.0 1.8 5.0 2030 1825 B 68 PHE H B 68 PHE HBx 1.0 1.8 5.0 2031 1826 B 66 LEU HD11 B 68 PHE H 1.0 1.8 5.5 2032 1827 B 66 LEU HD21 B 68 PHE H 1.0 1.8 5.5 2033 1828 B 68 PHE H B 66 LEU HG 1.0 1.8 3.5 2034 1829 B 68 PHE H B 67 THR HA 1.0 1.8 5.0 2035 1830 B 68 PHE H B 67 THR HB 1.0 1.8 3.5 2036 1831 B 68 PHE H B 67 THR HG21 1.0 1.8 5.5 2037 1832 B 69 LEU H B 81 ALA HA 1.0 1.8 3.5 2038 1833 B 68 PHE HA B 69 LEU H 1.0 1.8 2.8 2039 1834 B 68 PHE HBy B 69 LEU H 1.0 1.8 3.5 2040 1835 B 68 PHE HBx B 69 LEU H 1.0 1.8 5.0 2041 1836 B 69 LEU H B 69 LEU HA 1.0 1.8 3.5 2042 1837 B 69 LEU H B 69 LEU HBy 1.0 1.8 3.5 2043 1838 B 69 LEU H B 69 LEU HBx 1.0 1.8 3.5 2044 1839 B 69 LEU H B 80 VAL HB 1.0 1.8 5.0 2045 1840 B 69 LEU H B 80 VAL HG11 1.0 1.8 5.5 2046 1841 B 69 LEU H B 80 VAL H 1.0 1.8 3.5 2047 1842 B 69 LEU HA B 70 ARG H 1.0 1.8 2.8 2048 1843 B 69 LEU HBy B 70 ARG H 1.0 1.8 3.5 2049 1844 B 69 LEU HBx B 70 ARG H 1.0 1.8 3.5 2050 1845 B 70 ARG H B 70 ARG HA 1.0 1.8 5.0 2051 1846 B 70 ARG H B 70 ARG HBy 1.0 1.8 3.5 2052 1847 B 70 ARG H B 70 ARG HBx 1.0 1.8 3.5 2053 1848 B 71 ILE H B 71 ILE HA 1.0 1.8 5.0 2054 1849 B 71 ILE H B 71 ILE HB 1.0 1.8 3.5 2055 1850 B 71 ILE H B 71 ILE HG21 1.0 1.8 5.5 2056 1851 B 71 ILE H B 78 ILE HD11 1.0 1.8 5.5 2057 1852 B 71 ILE H B 78 ILE H 1.0 1.8 5.0 2058 1853 B 71 ILE H B 79 MET HA 1.0 1.8 3.5 2059 1854 B 70 ARG HA B 71 ILE H 1.0 1.8 3.5 2060 1855 B 70 ARG HBx B 71 ILE H 1.0 1.8 5.0 2061 1856 B 71 ILE HA B 72 ARG H 1.0 1.8 3.5 2062 1857 B 71 ILE HG21 B 72 ARG H 1.0 1.8 5.5 2063 1858 B 72 ARG H B 72 ARG HBx 1.0 1.8 5.3 2064 1858 B 72 ARG H B 72 ARG HBy 1.0 1.8 5.3 2065 1859 B 73 SER H B 77 GLU HA 1.0 1.8 3.5 2066 1860 B 73 SER H B 76 ASN H 1.0 1.8 5.0 2067 1861 B 73 SER H B 72 ARG HA 1.0 1.8 3.5 2068 1862 B 73 SER H B 72 ARG HDx 1.0 1.8 5.3 2069 1862 B 73 SER H B 72 ARG HDy 1.0 1.8 5.3 2070 1863 B 73 SER H B 72 ARG HGy 1.0 1.8 5.0 2071 1864 B 73 SER H B 73 SER HA 1.0 1.8 5.0 2072 1865 B 73 SER H B 73 SER HBx 1.0 1.8 5.0 2073 1866 B 74 LYS H B 74 LYS HA 1.0 1.8 3.5 2074 1867 B 74 LYS H B 74 LYS HGy 1.0 1.8 3.5 2075 1868 B 74 LYS H B 74 LYS HGx 1.0 1.8 3.5 2076 1869 B 73 SER HA B 74 LYS H 1.0 1.8 3.5 2077 1870 B 74 LYS H B 73 SER HBy 1.0 1.8 3.5 2078 1871 B 73 SER HBx B 74 LYS H 1.0 1.8 3.5 2079 1872 B 74 LYS HA B 75 LYS H 1.0 1.8 5.0 2080 1873 B 75 LYS H B 74 LYS HBy 1.0 1.8 5.0 2081 1874 B 75 LYS H B 74 LYS HBx 1.0 1.8 5.0 2082 1875 B 74 LYS H B 75 LYS H 1.0 1.8 3.5 2083 1876 B 75 LYS H B 75 LYS HA 1.0 1.8 3.5 2084 1877 B 75 LYS H B 75 LYS HBy 1.0 1.8 3.5 2085 1878 B 75 LYS H B 75 LYS HBx 1.0 1.8 3.5 2086 1879 B 75 LYS H B 75 LYS HGx 1.0 1.8 3.5 2087 1880 B 73 SER HBx B 75 LYS H 1.0 1.8 5.0 2088 1881 B 76 ASN H B 75 LYS HA 1.0 1.8 3.5 2089 1882 B 76 ASN H B 75 LYS HBy 1.0 1.8 5.0 2090 1883 B 76 ASN H B 75 LYS HBx 1.0 1.8 3.5 2091 1884 B 76 ASN H B 75 LYS H 1.0 1.8 2.8 2092 1885 B 76 ASN H B 76 ASN HA 1.0 1.8 3.5 2093 1886 B 76 ASN H B 76 ASN HBy 1.0 1.8 5.0 2094 1887 B 76 ASN H B 76 ASN HBx 1.0 1.8 5.0 2095 1888 B 76 ASN H B 73 SER HBx 1.0 1.8 5.0 2096 1889 B 77 GLU HA B 77 GLU H 1.0 1.8 5.0 2097 1890 B 77 GLU H B 77 GLU HBy 1.0 1.8 3.5 2098 1891 B 77 GLU H B 77 GLU HBx 1.0 1.8 3.5 2099 1892 B 77 GLU H B 77 GLU HGx 1.0 1.8 5.3 2100 1892 B 77 GLU H B 77 GLU HGy 1.0 1.8 5.3 2101 1893 B 91 ILE HG21 B 77 GLU H 1.0 1.8 5.5 2102 1894 B 76 ASN HA B 77 GLU H 1.0 1.8 3.5 2103 1895 B 76 ASN HBy B 77 GLU H 1.0 1.8 3.5 2104 1896 B 76 ASN HBx B 77 GLU H 1.0 1.8 3.5 2105 1897 B 77 GLU H B 93 ASN HA 1.0 1.8 5.0 2106 1898 B 78 ILE H B 77 GLU HA 1.0 1.8 3.5 2107 1899 B 78 ILE H B 77 GLU HBx 1.0 1.8 3.5 2108 1900 B 78 ILE H B 77 GLU HGx 1.0 1.8 5.3 2109 1900 B 78 ILE H B 77 GLU HGy 1.0 1.8 5.3 2110 1901 B 71 ILE HG21 B 78 ILE H 1.0 1.8 5.5 2111 1902 B 78 ILE H B 78 ILE HA 1.0 1.8 5.0 2112 1903 B 78 ILE H B 78 ILE HB 1.0 1.8 3.5 2113 1904 B 78 ILE HD11 B 78 ILE H 1.0 1.8 5.5 2114 1905 B 78 ILE H B 72 ARG HA 1.0 1.8 5.0 2115 1906 B 78 ILE HA B 79 MET H 1.0 1.8 3.5 2116 1907 B 78 ILE HB B 79 MET H 1.0 1.8 5.0 2117 1908 B 79 MET H B 78 ILE HG21 1.0 1.8 5.5 2118 1909 B 79 MET H B 91 ILE HA 1.0 1.8 5.0 2119 1910 B 79 MET HA B 79 MET H 1.0 1.8 5.0 2120 1911 B 79 MET H B 79 MET HBy 1.0 1.8 3.5 2121 1912 B 79 MET H B 79 MET HBx 1.0 1.8 3.5 2122 1913 B 79 MET H B 79 MET HGx 1.0 1.8 5.0 2123 1914 B 79 MET H B 90 VAL H 1.0 1.8 3.5 2124 1915 B 80 VAL H B 79 MET HA 1.0 1.8 2.8 2125 1916 B 80 VAL H B 79 MET HBy 1.0 1.8 3.5 2126 1917 B 80 VAL H B 79 MET HGx 1.0 1.8 5.0 2127 1918 B 80 VAL H B 70 ARG HA 1.0 1.8 5.0 2128 1919 B 80 VAL HB B 80 VAL H 1.0 1.8 3.5 2129 1920 B 80 VAL HG11 B 80 VAL H 1.0 1.8 5.5 2130 1921 B 81 ALA H B 81 ALA HB1 1.0 1.8 5.5 2131 1922 B 81 ALA H B 89 ILE HA 1.0 1.8 5.0 2132 1923 B 81 ALA H B 88 LEU HBy 1.0 1.8 5.0 2133 1924 B 88 LEU HD11 B 81 ALA H 1.0 1.8 5.5 2134 1925 B 81 ALA H B 88 LEU H 1.0 1.8 3.5 2135 1926 B 81 ALA H B 80 VAL HA 1.0 1.8 2.8 2136 1927 B 80 VAL HB B 81 ALA H 1.0 1.8 5.0 2137 1928 B 80 VAL HG11 B 81 ALA H 1.0 1.8 5.5 2138 1929 B 83 ASP H B 83 ASP HBy 1.0 1.8 3.5 2139 1930 B 83 ASP H B 83 ASP HBx 1.0 1.8 3.5 2140 1931 B 83 ASP H B 87 PHE HA 1.0 1.8 3.5 2141 1932 B 88 LEU HD11 B 83 ASP H 1.0 1.8 5.5 2142 1933 B 83 ASP H B 82 PRO HA 1.0 1.8 2.8 2143 1934 B 83 ASP H B 82 PRO HBx 1.0 1.8 3.8 2144 1934 B 83 ASP H B 82 PRO HBy 1.0 1.8 3.8 2145 1935 B 83 ASP H B 86 TYR HBx 1.0 1.8 3.5 2146 1936 B 83 ASP H B 86 TYR H 1.0 1.8 3.5 2147 1937 B 84 LYS H B 83 ASP HA 1.0 1.8 2.8 2148 1938 B 83 ASP HBy B 84 LYS H 1.0 1.8 3.5 2149 1939 B 83 ASP HBx B 84 LYS H 1.0 1.8 3.5 2150 1940 B 84 LYS H B 85 ASP H 1.0 1.8 3.5 2151 1941 B 84 LYS H B 84 LYS HA 1.0 1.8 2.8 2152 1942 B 84 LYS H B 84 LYS HBy 1.0 1.8 3.5 2153 1943 B 84 LYS H B 84 LYS HBx 1.0 1.8 3.5 2154 1944 B 84 LYS H B 84 LYS HGy 1.0 1.8 3.5 2155 1945 B 84 LYS H B 84 LYS HGx 1.0 1.8 3.5 2156 1946 B 85 ASP H B 85 ASP HA 1.0 1.8 3.5 2157 1947 B 85 ASP H B 85 ASP HBy 1.0 1.8 3.5 2158 1948 B 85 ASP H B 85 ASP HBx 1.0 1.8 3.5 2159 1949 B 85 ASP H B 84 LYS HA 1.0 1.8 3.5 2160 1950 B 85 ASP H B 84 LYS HBy 1.0 1.8 3.5 2161 1951 B 85 ASP H B 84 LYS HBx 1.0 1.8 2.8 2162 1952 B 85 ASP H B 84 LYS HGy 1.0 1.8 5.0 2163 1953 B 85 ASP H B 84 LYS HGx 1.0 1.8 5.0 2164 1954 B 86 TYR H B 85 ASP H 1.0 1.8 2.8 2165 1955 B 86 TYR H B 85 ASP HA 1.0 1.8 3.5 2166 1956 B 86 TYR H B 85 ASP HBx 1.0 1.8 3.5 2167 1957 B 86 TYR H B 84 LYS HBy 1.0 1.8 5.0 2168 1958 B 86 TYR H B 84 LYS HBx 1.0 1.8 5.0 2169 1959 B 86 TYR H B 86 TYR HA 1.0 1.8 3.5 2170 1960 B 86 TYR H B 86 TYR HBy 1.0 1.8 5.0 2171 1961 B 86 TYR HBx B 86 TYR H 1.0 1.8 3.5 2172 1962 B 87 PHE H B 87 PHE HBy 1.0 1.8 3.5 2173 1963 B 87 PHE H B 22 VAL HG11 1.0 1.8 5.5 2174 1964 B 87 PHE H B 23 VAL HG21 1.0 1.8 5.5 2175 1965 B 87 PHE H B 86 TYR HA 1.0 1.8 2.8 2176 1966 B 87 PHE H B 86 TYR HBy 1.0 1.8 3.5 2177 1967 B 81 ALA HB1 B 88 LEU H 1.0 1.8 5.5 2178 1968 B 88 LEU H B 87 PHE HA 1.0 1.8 2.8 2179 1969 B 88 LEU H B 87 PHE HBy 1.0 1.8 3.5 2180 1970 B 87 PHE HBx B 88 LEU H 1.0 1.8 3.5 2181 1971 B 88 LEU H B 88 LEU HA 1.0 1.8 3.5 2182 1972 B 88 LEU HBy B 88 LEU H 1.0 1.8 3.5 2183 1973 B 88 LEU H B 88 LEU HBx 1.0 1.8 3.5 2184 1974 B 88 LEU HD11 B 88 LEU H 1.0 1.8 5.5 2185 1975 B 88 LEU H B 82 PRO HA 1.0 1.8 5.0 2186 1976 B 21 ILE HB B 89 ILE H 1.0 1.8 5.0 2187 1977 B 89 ILE HB B 89 ILE H 1.0 1.8 3.5 2188 1978 B 89 ILE HG21 B 89 ILE H 1.0 1.8 5.5 2189 1979 B 88 LEU HA B 89 ILE H 1.0 1.8 2.8 2190 1980 B 88 LEU HBy B 89 ILE H 1.0 1.8 5.0 2191 1981 B 88 LEU HBx B 89 ILE H 1.0 1.8 3.5 2192 1982 B 89 ILE H B 88 LEU HD21 1.0 1.8 4.0 2193 1983 B 90 VAL H B 89 ILE HA 1.0 1.8 2.8 2194 1984 B 89 ILE HG21 B 90 VAL H 1.0 1.8 5.5 2195 1985 B 90 VAL H B 80 VAL HA 1.0 1.8 5.0 2196 1986 B 90 VAL H B 80 VAL HG21 1.0 1.8 5.5 2197 1987 B 90 VAL H B 90 VAL HA 1.0 1.8 3.5 2198 1988 B 90 VAL H B 90 VAL HB 1.0 1.8 3.5 2199 1989 B 90 VAL H B 90 VAL HG21 1.0 1.8 5.5 2200 1990 B 19 GLY H B 91 ILE H 1.0 1.8 3.5 2201 1991 B 20 ILE HA B 91 ILE H 1.0 1.8 5.0 2202 1992 B 91 ILE HB B 91 ILE H 1.0 1.8 3.5 2203 1993 B 91 ILE HD11 B 91 ILE H 1.0 1.8 5.5 2204 1994 B 91 ILE H B 91 ILE HG1y 1.0 1.8 5.0 2205 1995 B 91 ILE H B 91 ILE HG1x 1.0 1.8 3.5 2206 1996 B 17 VAL HG21 B 91 ILE H 1.0 1.8 5.5 2207 1997 B 90 VAL HA B 91 ILE H 1.0 1.8 2.8 2208 1998 B 90 VAL HB B 91 ILE H 1.0 1.8 5.0 2209 1999 B 90 VAL HG11 B 91 ILE H 1.0 1.8 5.5 2210 2000 B 77 GLU H B 92 GLN H 1.0 1.8 3.5 2211 2001 B 78 ILE HA B 92 GLN H 1.0 1.8 5.0 2212 2002 B 91 ILE HA B 92 GLN H 1.0 1.8 2.8 2213 2003 B 91 ILE HG21 B 92 GLN H 1.0 1.8 5.5 2214 2004 B 92 GLN HA B 92 GLN H 1.0 1.8 5.0 2215 2005 B 92 GLN H B 92 GLN HBy 1.0 1.8 3.5 2216 2006 B 92 GLN H B 92 GLN HBx 1.0 1.8 3.5 2217 2007 B 92 GLN H B 92 GLN HGy 1.0 1.8 3.5 2218 2008 B 16 GLY HAy B 93 ASN H 1.0 1.8 3.5 2219 2009 B 93 ASN H B 93 ASN HA 1.0 1.8 3.5 2220 2010 B 93 ASN H B 93 ASN HBy 1.0 1.8 3.5 2221 2011 B 93 ASN H B 93 ASN HBx 1.0 1.8 3.5 2222 2012 B 92 GLN HA B 93 ASN H 1.0 1.8 2.8 2223 2013 B 93 ASN H B 92 GLN HBy 1.0 1.8 3.5 2224 2014 B 93 ASN H B 92 GLN HBx 1.0 1.8 3.5 2225 2015 B 95 THR H B 94 PRO HA 1.0 1.8 2.8 2226 2016 B 95 THR H B 94 PRO HBx 1.0 1.8 3.5 2227 2017 B 95 THR H B 95 THR HA 1.0 1.8 3.5 2228 2018 B 95 THR H B 95 THR HG21 1.0 1.8 5.5 2229 2019 B 96 GLU H B 96 GLU HA 1.0 1.8 3.5 2230 2020 B 96 GLU H B 96 GLU HBy 1.0 1.8 3.5 2231 2021 B 96 GLU H B 96 GLU HBx 1.0 1.8 3.5 2232 2022 B 96 GLU H B 96 GLU HGx 1.0 1.8 3.8 2233 2022 B 96 GLU H B 96 GLU HGy 1.0 1.8 3.8 2234 2023 B 94 PRO HA B 96 GLU H 1.0 1.8 5.0 2235 2024 B 95 THR HA B 96 GLU H 1.0 1.8 2.8 2236 2025 B 95 THR HG21 B 96 GLU H 1.0 1.8 5.5 2237 2026 B 95 THR H B 96 GLU H 1.0 1.8 3.5 2238 2027 B 4 VAL HG21 B 1 MET HGx 1.0 1.8 5.5 2239 2028 B 4 VAL HG21 B 1 MET HGy 1.0 1.8 6.5 2240 2029 B 1 MET HA B 1 MET HGx 1.0 1.8 3.5 2241 2030 B 1 MET HA B 1 MET HGy 1.0 1.8 3.5 2242 2031 B 1 MET HA B 1 MET HBx 1.0 1.8 3.1 2243 2031 B 1 MET HA B 1 MET HBy 1.0 1.8 3.1 2244 2032 B 1 MET HA B 4 VAL HG21 1.0 1.8 4.0 2245 2033 B 2 ALA HA B 2 ALA HB1 1.0 1.8 3.3 2246 2034 B 2 ALA HA B 5 GLU HBy 1.0 1.8 2.8 2247 2035 B 2 ALA HA B 5 GLU HBx 1.0 1.8 2.8 2248 2036 B 2 ALA HA B 5 GLU HGy 1.0 1.8 3.5 2249 2037 B 2 ALA HB1 B 3 GLU HGx 1.0 1.8 5.8 2250 2037 B 2 ALA HB1 B 3 GLU HGy 1.0 1.8 5.8 2251 2038 B 3 GLU HA B 3 GLU HGx 1.0 1.8 3.1 2252 2038 B 3 GLU HGy B 3 GLU HA 1.0 1.8 3.1 2253 2039 B 3 GLU HA B 3 GLU HBx 1.0 1.8 3.1 2254 2039 B 3 GLU HBy B 3 GLU HA 1.0 1.8 3.1 2255 2040 B 1 MET HA B 4 VAL HB 1.0 1.8 3.5 2256 2041 B 4 VAL HA B 4 VAL HB 1.0 1.8 3.5 2257 2042 B 4 VAL HA B 4 VAL HG11 1.0 1.8 4.0 2258 2043 B 4 VAL HA B 4 VAL HG21 1.0 1.8 4.0 2259 2044 B 4 VAL HA B 7 THR HG21 1.0 1.8 5.5 2260 2045 B 2 ALA HA B 5 GLU HGx 1.0 1.8 5.0 2261 2046 B 5 GLU HA B 5 GLU HGx 1.0 1.8 2.8 2262 2047 B 8 LEU HD21 B 5 GLU HGx 1.0 1.8 5.5 2263 2048 B 5 GLU HGy B 8 LEU HD21 1.0 1.8 5.5 2264 2049 B 5 GLU HA B 5 GLU HGy 1.0 1.8 3.5 2265 2050 B 5 GLU HA B 5 GLU HBy 1.0 1.8 3.5 2266 2051 B 5 GLU HA B 8 LEU HD21 1.0 1.8 4.0 2267 2052 B 5 GLU HA B 5 GLU HBx 1.0 1.8 2.8 2268 2053 B 5 GLU HA B 8 LEU HBx 1.0 1.8 2.8 2269 2054 B 5 GLU HA B 8 LEU HBy 1.0 1.8 2.8 2270 2055 B 6 GLU HA B 6 GLU HGx 1.0 1.8 3.8 2271 2055 B 6 GLU HA B 6 GLU HGy 1.0 1.8 3.8 2272 2056 B 3 GLU HA B 6 GLU HGx 1.0 1.8 3.8 2273 2056 B 3 GLU HA B 6 GLU HGy 1.0 1.8 3.8 2274 2057 B 6 GLU HA B 9 LYS HBx 1.0 1.8 3.8 2275 2057 B 6 GLU HA B 9 LYS HBy 1.0 1.8 3.8 2276 2058 B 6 GLU HA B 6 GLU HBx 1.0 1.8 3.1 2277 2058 B 6 GLU HA B 6 GLU HBy 1.0 1.8 3.1 2278 2059 B 7 THR HB B 88 LEU HD11 1.0 1.8 4.0 2279 2060 B 4 VAL HG21 B 7 THR HB 1.0 1.8 4.0 2280 2061 B 7 THR HB B 88 LEU HG 1.0 1.8 5.0 2281 2062 B 4 VAL HA B 7 THR HB 1.0 1.8 2.8 2282 2063 B 7 THR HA B 7 THR HB 1.0 1.8 3.5 2283 2064 B 7 THR HB B 7 THR HG21 1.0 1.8 4.0 2284 2065 B 7 THR HA B 10 ARG HBx 1.0 1.8 3.8 2285 2065 B 7 THR HA B 10 ARG HBy 1.0 1.8 3.8 2286 2066 B 7 THR HA B 7 THR HG21 1.0 1.8 4.0 2287 2067 B 8 LEU HBy B 8 LEU HD21 1.0 1.8 4.0 2288 2068 B 8 LEU HA B 8 LEU HBy 1.0 1.8 2.8 2289 2069 B 8 LEU HBy B 20 ILE HD11 1.0 1.8 5.5 2290 2070 B 8 LEU HA B 8 LEU HG 1.0 1.8 3.5 2291 2071 B 8 LEU HA B 8 LEU HD21 1.0 1.8 4.0 2292 2072 B 8 LEU HD21 B 33 THR HG21 1.0 1.8 6.0 2293 2073 B 8 LEU HA B 11 LEU HD11 1.0 1.8 4.0 2294 2074 B 8 LEU HA B 8 LEU HD11 1.0 1.8 4.0 2295 2075 B 8 LEU HA B 8 LEU HBx 1.0 1.8 2.8 2296 2076 B 9 LYS HGx B 9 LYS HEx 1.0 1.8 3.8 2297 2076 B 9 LYS HGx B 9 LYS HEy 1.0 1.8 3.8 2298 2077 B 9 LYS HA B 9 LYS HBx 1.0 1.8 3.1 2299 2077 B 9 LYS HA B 9 LYS HBy 1.0 1.8 3.1 2300 2078 B 9 LYS HGx B 9 LYS HBx 1.0 1.8 3.8 2301 2078 B 9 LYS HBy B 9 LYS HGx 1.0 1.8 3.8 2302 2079 B 9 LYS HDy B 9 LYS HEx 1.0 1.8 4.1 2303 2079 B 9 LYS HEy B 9 LYS HDx 1.0 1.8 4.1 2304 2079 B 9 LYS HEy B 9 LYS HDy 1.0 1.8 4.1 2305 2079 B 9 LYS HDx B 9 LYS HEx 1.0 1.8 4.1 2306 2080 B 9 LYS HGy B 9 LYS HEx 1.0 1.8 5.3 2307 2080 B 9 LYS HGy B 9 LYS HEy 1.0 1.8 5.3 2308 2081 B 9 LYS HA B 9 LYS HGy 1.0 1.8 3.5 2309 2082 B 9 LYS HA B 9 LYS HGx 1.0 1.8 3.5 2310 2083 B 9 LYS HA B 12 GLN HGy 1.0 1.8 3.5 2311 2084 B 9 LYS HA B 12 GLN HGx 1.0 1.8 3.5 2312 2085 B 9 LYS HA B 9 LYS HDx 1.0 1.8 3.8 2313 2085 B 9 LYS HA B 9 LYS HDy 1.0 1.8 3.8 2314 2086 B 9 LYS HA B 12 GLN HBx 1.0 1.8 3.5 2315 2087 B 9 LYS HA B 12 GLN HBy 1.0 1.8 3.5 2316 2088 B 10 ARG HGy B 10 ARG HDx 1.0 1.8 3.8 2317 2088 B 10 ARG HDy B 10 ARG HGy 1.0 1.8 3.8 2318 2089 B 10 ARG HGx B 10 ARG HDx 1.0 1.8 3.8 2319 2089 B 10 ARG HDy B 10 ARG HGx 1.0 1.8 3.8 2320 2090 B 10 ARG HA B 10 ARG HDx 1.0 1.8 5.3 2321 2090 B 10 ARG HA B 10 ARG HDy 1.0 1.8 5.3 2322 2091 B 7 THR HA B 10 ARG HDx 1.0 1.8 5.3 2323 2091 B 7 THR HA B 10 ARG HDy 1.0 1.8 5.3 2324 2092 B 10 ARG HBx B 10 ARG HDx 1.0 1.8 4.1 2325 2092 B 10 ARG HBy B 10 ARG HDx 1.0 1.8 4.1 2326 2092 B 10 ARG HDy B 10 ARG HBx 1.0 1.8 4.1 2327 2092 B 10 ARG HBy B 10 ARG HDy 1.0 1.8 4.1 2328 2093 B 10 ARG HA B 10 ARG HBx 1.0 1.8 3.8 2329 2093 B 10 ARG HA B 10 ARG HBy 1.0 1.8 3.8 2330 2094 B 10 ARG HA B 10 ARG HGx 1.0 1.8 3.5 2331 2095 B 10 ARG HA B 10 ARG HGy 1.0 1.8 3.5 2332 2096 B 8 LEU HA B 11 LEU HBy 1.0 1.8 5.0 2333 2097 B 8 LEU HA B 11 LEU HBx 1.0 1.8 5.0 2334 2098 B 11 LEU HA B 11 LEU HBy 1.0 1.8 3.5 2335 2099 B 11 LEU HA B 11 LEU HBx 1.0 1.8 3.5 2336 2100 B 11 LEU HA B 11 LEU HG 1.0 1.8 2.8 2337 2101 B 11 LEU HBx B 11 LEU HG 1.0 1.8 5.0 2338 2102 B 7 THR HG21 B 11 LEU HG 1.0 1.8 5.5 2339 2103 B 7 THR HG21 B 11 LEU HD11 1.0 1.8 6.0 2340 2104 B 11 LEU HA B 14 GLN HBx 1.0 1.8 3.8 2341 2104 B 11 LEU HA B 14 GLN HBy 1.0 1.8 3.8 2342 2105 B 12 GLN HA B 12 GLN HGx 1.0 1.8 3.5 2343 2106 B 12 GLN HA B 12 GLN HGy 1.0 1.8 3.5 2344 2107 B 20 ILE HD11 B 12 GLN HGx 1.0 1.8 4.0 2345 2108 B 20 ILE HD11 B 12 GLN HGy 1.0 1.8 5.5 2346 2109 B 20 ILE HD11 B 12 GLN HA 1.0 1.8 4.0 2347 2110 B 12 GLN HA B 12 GLN HBy 1.0 1.8 2.8 2348 2111 B 12 GLN HA B 12 GLN HBx 1.0 1.8 2.8 2349 2112 B 13 SER HA B 13 SER HBy 1.0 1.8 2.8 2350 2113 B 13 SER HA B 13 SER HBx 1.0 1.8 2.8 2351 2114 B 14 GLN HA B 14 GLN HGx 1.0 1.8 3.5 2352 2115 B 11 LEU HA B 14 GLN HGx 1.0 1.8 3.5 2353 2116 B 14 GLN HGx B 11 LEU HD21 1.0 1.8 5.5 2354 2117 B 14 GLN HA B 14 GLN HGy 1.0 1.8 3.5 2355 2118 B 11 LEU HA B 14 GLN HGy 1.0 1.8 3.5 2356 2119 B 14 GLN HGy B 11 LEU HD21 1.0 1.8 5.5 2357 2120 B 11 LEU HD21 B 14 GLN HBx 1.0 1.8 5.8 2358 2120 B 14 GLN HBy B 11 LEU HD21 1.0 1.8 5.8 2359 2121 B 14 GLN HA B 14 GLN HBx 1.0 1.8 3.1 2360 2121 B 14 GLN HA B 14 GLN HBy 1.0 1.8 3.1 2361 2122 B 15 LYS HA B 15 LYS HBx 1.0 1.8 3.1 2362 2122 B 15 LYS HA B 15 LYS HBy 1.0 1.8 3.1 2363 2123 B 15 LYS HDx B 15 LYS HEx 1.0 1.8 3.1 2364 2123 B 15 LYS HDx B 15 LYS HEy 1.0 1.8 3.1 2365 2124 B 15 LYS HGy B 15 LYS HBx 1.0 1.8 3.8 2366 2124 B 15 LYS HBy B 15 LYS HGy 1.0 1.8 3.8 2367 2125 B 15 LYS HGy B 15 LYS HDx 1.0 1.8 2.8 2368 2126 B 15 LYS HGy B 15 LYS HEx 1.0 1.8 5.3 2369 2126 B 15 LYS HGy B 15 LYS HEy 1.0 1.8 5.3 2370 2127 B 15 LYS HA B 15 LYS HGy 1.0 1.8 3.5 2371 2128 B 15 LYS HA B 15 LYS HGx 1.0 1.8 3.5 2372 2129 B 16 GLY HAx B 93 ASN HBx 1.0 1.8 5.0 2373 2130 B 16 GLY HAy B 93 ASN HBx 1.0 1.8 5.0 2374 2131 B 17 VAL HG21 B 17 VAL HB 1.0 1.8 4.0 2375 2132 B 17 VAL HG11 B 17 VAL HB 1.0 1.8 4.0 2376 2133 B 17 VAL HA B 17 VAL HB 1.0 1.8 3.5 2377 2134 B 17 VAL HG11 B 17 VAL HA 1.0 1.8 4.0 2378 2135 B 17 VAL HG21 B 17 VAL HA 1.0 1.8 4.0 2379 2136 B 92 GLN HA B 17 VAL HA 1.0 1.8 2.8 2380 2137 B 18 GLN HBx B 18 GLN HGx 1.0 1.8 3.1 2381 2137 B 18 GLN HBx B 18 GLN HGy 1.0 1.8 3.1 2382 2138 B 91 ILE HG21 B 18 GLN HGx 1.0 1.8 5.8 2383 2138 B 18 GLN HGy B 91 ILE HG21 1.0 1.8 5.8 2384 2139 B 18 GLN HBy B 18 GLN HGx 1.0 1.8 3.8 2385 2139 B 18 GLN HBy B 18 GLN HGy 1.0 1.8 3.8 2386 2140 B 18 GLN HA B 18 GLN HGx 1.0 1.8 3.8 2387 2140 B 18 GLN HA B 18 GLN HGy 1.0 1.8 3.8 2388 2141 B 18 GLN HA B 18 GLN HBx 1.0 1.8 3.5 2389 2142 B 18 GLN HA B 18 GLN HBy 1.0 1.8 3.5 2390 2143 B 18 GLN HBy B 91 ILE HG21 1.0 1.8 5.5 2391 2144 B 20 ILE HD11 B 19 GLY HAx 1.0 1.8 5.8 2392 2144 B 20 ILE HD11 B 19 GLY HAy 1.0 1.8 5.8 2393 2145 B 19 GLY HAx B 34 MET HGx 1.0 1.8 5.6 2394 2145 B 19 GLY HAy B 34 MET HGx 1.0 1.8 5.6 2395 2145 B 34 MET HGy B 19 GLY HAx 1.0 1.8 5.6 2396 2145 B 19 GLY HAy B 34 MET HGy 1.0 1.8 5.6 2397 2146 B 91 ILE HD11 B 19 GLY HAx 1.0 1.8 6.8 2398 2146 B 19 GLY HAy B 91 ILE HD11 1.0 1.8 6.8 2399 2147 B 20 ILE HB B 20 ILE HG1x 1.0 1.8 3.5 2400 2148 B 20 ILE HB B 33 THR HG21 1.0 1.8 4.0 2401 2149 B 20 ILE HA B 20 ILE HB 1.0 1.8 3.5 2402 2150 B 8 LEU HD21 B 20 ILE HB 1.0 1.8 5.5 2403 2151 B 20 ILE HB B 33 THR HB 1.0 1.8 5.0 2404 2152 B 90 VAL HA B 20 ILE HG1y 1.0 1.8 5.0 2405 2153 B 20 ILE HA B 20 ILE HG1x 1.0 1.8 5.0 2406 2154 B 20 ILE HA B 20 ILE HG1y 1.0 1.8 3.5 2407 2155 B 90 VAL HA B 20 ILE HG1x 1.0 1.8 5.0 2408 2156 B 8 LEU HD21 B 20 ILE HG1y 1.0 1.8 5.5 2409 2157 B 20 ILE HA B 90 VAL HG21 1.0 1.8 5.5 2410 2158 B 90 VAL HG11 B 20 ILE HA 1.0 1.8 5.5 2411 2159 B 20 ILE HA B 20 ILE HG21 1.0 1.8 4.0 2412 2160 B 91 ILE HD11 B 20 ILE HA 1.0 1.8 6.5 2413 2161 B 33 THR HB B 20 ILE HG21 1.0 1.8 5.5 2414 2162 B 20 ILE HB B 20 ILE HG21 1.0 1.8 4.0 2415 2163 B 20 ILE HD11 B 20 ILE HA 1.0 1.8 5.5 2416 2164 B 20 ILE HD11 B 12 GLN HBy 1.0 1.8 5.5 2417 2165 B 8 LEU HA B 20 ILE HD11 1.0 1.8 5.5 2418 2166 B 21 ILE HB B 21 ILE HG1x 1.0 1.8 5.0 2419 2167 B 21 ILE HB B 89 ILE HB 1.0 1.8 3.5 2420 2168 B 21 ILE HA B 21 ILE HB 1.0 1.8 5.0 2421 2169 B 21 ILE HA B 21 ILE HG1y 1.0 1.8 3.5 2422 2170 B 21 ILE HA B 32 SER HA 1.0 1.8 3.5 2423 2171 B 21 ILE HA B 21 ILE HG1x 1.0 1.8 3.5 2424 2172 B 21 ILE HA B 21 ILE HG21 1.0 1.8 5.5 2425 2173 B 21 ILE HG1x B 21 ILE HD11 1.0 1.8 4.0 2426 2174 B 21 ILE HG1y B 21 ILE HD11 1.0 1.8 4.0 2427 2175 B 91 ILE HD11 B 21 ILE HD11 1.0 1.8 7.0 2428 2176 B 22 VAL HA B 22 VAL HB 1.0 1.8 3.5 2429 2177 B 22 VAL HA B 22 VAL HG11 1.0 1.8 4.0 2430 2178 B 22 VAL HG11 B 86 TYR HBy 1.0 1.8 5.5 2431 2179 B 22 VAL HG11 B 86 TYR HBx 1.0 1.8 5.5 2432 2180 B 23 VAL HB B 23 VAL HA 1.0 1.8 3.5 2433 2181 B 23 VAL HB B 29 PRO HA 1.0 1.8 5.0 2434 2182 B 23 VAL HA B 23 VAL HG21 1.0 1.8 4.0 2435 2183 B 23 VAL HG11 B 23 VAL HA 1.0 1.8 4.0 2436 2184 B 23 VAL HG11 B 87 PHE HBy 1.0 1.8 5.5 2437 2185 B 23 VAL HG11 B 43 ALA HB1 1.0 1.8 6.0 2438 2186 B 23 VAL HG21 B 87 PHE HBy 1.0 1.8 5.5 2439 2187 B 24 ASN HBx B 30 ILE HD11 1.0 1.8 5.5 2440 2188 B 24 ASN HA B 24 ASN HBx 1.0 1.8 3.5 2441 2189 B 24 ASN HA B 24 ASN HBy 1.0 1.8 3.5 2442 2190 B 24 ASN HBx B 30 ILE HG21 1.0 1.8 5.5 2443 2191 B 24 ASN HBy B 30 ILE HD11 1.0 1.8 5.5 2444 2192 B 24 ASN HBy B 30 ILE HG21 1.0 1.8 6.5 2445 2193 B 24 ASN HA B 86 TYR HBy 1.0 1.8 3.5 2446 2194 B 25 THR HB B 25 THR HG21 1.0 1.8 3.3 2447 2195 B 25 THR HA B 25 THR HB 1.0 1.8 2.8 2448 2196 B 25 THR HA B 25 THR HG21 1.0 1.8 4.0 2449 2197 B 25 THR HG21 B 85 ASP HA 1.0 1.8 4.0 2450 2198 B 28 ILE HG1x B 26 GLU HGx 1.0 1.8 5.3 2451 2198 B 28 ILE HG1x B 26 GLU HGy 1.0 1.8 5.3 2452 2199 B 26 GLU HA B 26 GLU HGx 1.0 1.8 3.1 2453 2199 B 26 GLU HA B 26 GLU HGy 1.0 1.8 3.1 2454 2200 B 26 GLU HA B 26 GLU HBx 1.0 1.8 3.5 2455 2201 B 26 GLU HA B 26 GLU HBy 1.0 1.8 3.5 2456 2202 B 23 VAL HG21 B 27 GLY HAx 1.0 1.8 5.5 2457 2203 B 23 VAL HB B 27 GLY HAx 1.0 1.8 5.0 2458 2204 B 23 VAL HG21 B 27 GLY HAy 1.0 1.8 5.5 2459 2205 B 28 ILE HA B 28 ILE HD11 1.0 1.8 5.5 2460 2206 B 28 ILE HD11 B 26 GLU HGx 1.0 1.8 5.8 2461 2206 B 26 GLU HGy B 28 ILE HD11 1.0 1.8 5.8 2462 2207 B 28 ILE HB B 28 ILE HA 1.0 1.8 3.5 2463 2208 B 28 ILE HG1y B 28 ILE HA 1.0 1.8 5.0 2464 2209 B 28 ILE HG1x B 28 ILE HA 1.0 1.8 3.5 2465 2210 B 28 ILE HA B 28 ILE HG21 1.0 1.8 4.0 2466 2211 B 28 ILE HA B 29 PRO HDx 1.0 1.8 3.5 2467 2212 B 28 ILE HA B 29 PRO HDy 1.0 1.8 3.5 2468 2213 B 28 ILE HG21 B 29 PRO HDx 1.0 1.8 5.5 2469 2214 B 28 ILE HG21 B 29 PRO HDy 1.0 1.8 5.5 2470 2215 B 29 PRO HA B 29 PRO HBx 1.0 1.8 3.5 2471 2216 B 39 THR HG21 B 29 PRO HBy 1.0 1.8 5.5 2472 2217 B 29 PRO HA B 29 PRO HBy 1.0 1.8 3.5 2473 2218 B 23 VAL HG21 B 29 PRO HBy 1.0 1.8 5.5 2474 2219 B 23 VAL HG11 B 29 PRO HBy 1.0 1.8 5.5 2475 2220 B 43 ALA HB1 B 29 PRO HGx 1.0 1.8 6.8 2476 2220 B 43 ALA HB1 B 29 PRO HGy 1.0 1.8 6.8 2477 2221 B 29 PRO HDx B 29 PRO HGx 1.0 1.8 5.3 2478 2221 B 29 PRO HDx B 29 PRO HGy 1.0 1.8 5.3 2479 2222 B 39 THR HG21 B 29 PRO HGx 1.0 1.8 5.8 2480 2222 B 39 THR HG21 B 29 PRO HGy 1.0 1.8 5.8 2481 2223 B 29 PRO HBy B 29 PRO HGx 1.0 1.8 3.8 2482 2223 B 29 PRO HBy B 29 PRO HGy 1.0 1.8 3.8 2483 2224 B 29 PRO HBx B 29 PRO HGx 1.0 1.8 3.8 2484 2224 B 29 PRO HBx B 29 PRO HGy 1.0 1.8 3.8 2485 2225 B 29 PRO HA B 23 VAL HA 1.0 1.8 3.5 2486 2226 B 29 PRO HA B 23 VAL HG21 1.0 1.8 4.0 2487 2227 B 23 VAL HG11 B 29 PRO HA 1.0 1.8 4.0 2488 2228 B 43 ALA HB1 B 29 PRO HDx 1.0 1.8 6.5 2489 2229 B 43 ALA HB1 B 29 PRO HDy 1.0 1.8 6.5 2490 2230 B 30 ILE HB B 30 ILE HD11 1.0 1.8 4.0 2491 2231 B 30 ILE HA B 30 ILE HB 1.0 1.8 2.8 2492 2232 B 30 ILE HA B 30 ILE HG1y 1.0 1.8 3.5 2493 2233 B 30 ILE HA B 30 ILE HG1x 1.0 1.8 3.5 2494 2234 B 30 ILE HA B 30 ILE HG21 1.0 1.8 4.0 2495 2235 B 30 ILE HA B 30 ILE HD11 1.0 1.8 4.0 2496 2236 B 30 ILE HD11 B 30 ILE HG21 1.0 1.8 6.0 2497 2237 B 22 VAL HB B 31 LYS HBx 1.0 1.8 3.8 2498 2237 B 31 LYS HBy B 22 VAL HB 1.0 1.8 3.8 2499 2238 B 31 LYS HBx B 31 LYS HEx 1.0 1.8 5.6 2500 2238 B 31 LYS HEy B 31 LYS HBx 1.0 1.8 5.6 2501 2238 B 31 LYS HBy B 31 LYS HEy 1.0 1.8 5.6 2502 2238 B 31 LYS HBy B 31 LYS HEx 1.0 1.8 5.6 2503 2239 B 22 VAL HG21 B 31 LYS HBx 1.0 1.8 5.8 2504 2239 B 31 LYS HBy B 22 VAL HG21 1.0 1.8 5.8 2505 2240 B 22 VAL HG11 B 31 LYS HBx 1.0 1.8 5.8 2506 2240 B 31 LYS HBy B 22 VAL HG11 1.0 1.8 5.8 2507 2241 B 31 LYS HA B 31 LYS HBx 1.0 1.8 3.8 2508 2241 B 31 LYS HBy B 31 LYS HA 1.0 1.8 3.8 2509 2242 B 31 LYS HA B 31 LYS HDy 1.0 1.8 3.5 2510 2243 B 31 LYS HDy B 31 LYS HEx 1.0 1.8 3.8 2511 2243 B 31 LYS HDy B 31 LYS HEy 1.0 1.8 3.8 2512 2244 B 31 LYS HA B 31 LYS HDx 1.0 1.8 3.5 2513 2245 B 31 LYS HDx B 31 LYS HEx 1.0 1.8 3.8 2514 2245 B 31 LYS HDx B 31 LYS HEy 1.0 1.8 3.8 2515 2246 B 31 LYS HEy B 31 LYS HGx 1.0 1.8 5.6 2516 2246 B 31 LYS HEx B 31 LYS HGx 1.0 1.8 5.6 2517 2246 B 31 LYS HGy B 31 LYS HEx 1.0 1.8 5.6 2518 2246 B 31 LYS HGy B 31 LYS HEy 1.0 1.8 5.6 2519 2247 B 31 LYS HBx B 31 LYS HGx 1.0 1.8 4.1 2520 2247 B 31 LYS HGy B 31 LYS HBx 1.0 1.8 4.1 2521 2247 B 31 LYS HBy B 31 LYS HGy 1.0 1.8 4.1 2522 2247 B 31 LYS HBy B 31 LYS HGx 1.0 1.8 4.1 2523 2248 B 31 LYS HA B 31 LYS HGx 1.0 1.8 3.8 2524 2248 B 31 LYS HGy B 31 LYS HA 1.0 1.8 3.8 2525 2249 B 22 VAL HG11 B 31 LYS HGx 1.0 1.8 5.8 2526 2249 B 31 LYS HGy B 22 VAL HG11 1.0 1.8 5.8 2527 2250 B 22 VAL HG21 B 31 LYS HGx 1.0 1.8 5.8 2528 2250 B 31 LYS HGy B 22 VAL HG21 1.0 1.8 5.8 2529 2251 B 31 LYS HA B 31 LYS HEx 1.0 1.8 5.3 2530 2251 B 31 LYS HA B 31 LYS HEy 1.0 1.8 5.3 2531 2252 B 21 ILE HG21 B 32 SER HBy 1.0 1.8 5.5 2532 2253 B 32 SER HA B 32 SER HBy 1.0 1.8 3.5 2533 2254 B 32 SER HBy B 39 THR HG21 1.0 1.8 5.5 2534 2255 B 21 ILE HA B 32 SER HBy 1.0 1.8 5.0 2535 2256 B 32 SER HBx B 39 THR HG21 1.0 1.8 5.5 2536 2257 B 32 SER HA B 32 SER HBx 1.0 1.8 3.5 2537 2258 B 21 ILE HA B 32 SER HBx 1.0 1.8 5.0 2538 2259 B 21 ILE HG21 B 32 SER HA 1.0 1.8 5.5 2539 2260 B 21 ILE HG1x B 32 SER HA 1.0 1.8 3.5 2540 2261 B 32 SER HA B 31 LYS HBx 1.0 1.8 5.3 2541 2261 B 31 LYS HBy B 32 SER HA 1.0 1.8 5.3 2542 2262 B 8 LEU HD21 B 33 THR HB 1.0 1.8 5.5 2543 2263 B 33 THR HB B 33 THR HG21 1.0 1.8 4.0 2544 2264 B 20 ILE HD11 B 33 THR HB 1.0 1.8 5.5 2545 2265 B 33 THR HG21 B 33 THR HA 1.0 1.8 4.0 2546 2266 B 20 ILE HD11 B 33 THR HG21 1.0 1.8 6.0 2547 2267 B 34 MET HBy B 38 THR HB 1.0 1.8 3.5 2548 2268 B 34 MET HBy B 34 MET HA 1.0 1.8 3.5 2549 2269 B 34 MET HBx B 38 THR HG21 1.0 1.8 5.5 2550 2270 B 34 MET HBx B 38 THR HB 1.0 1.8 5.0 2551 2271 B 34 MET HBx B 34 MET HA 1.0 1.8 3.5 2552 2272 B 34 MET HA B 34 MET HGx 1.0 1.8 3.8 2553 2272 B 34 MET HGy B 34 MET HA 1.0 1.8 3.8 2554 2273 B 34 MET HA B 38 THR HG21 1.0 1.8 5.5 2555 2274 B 34 MET HA B 19 GLY HAx 1.0 1.8 5.3 2556 2274 B 19 GLY HAy B 34 MET HA 1.0 1.8 5.3 2557 2275 B 35 ASP HA B 35 ASP HBy 1.0 1.8 2.8 2558 2276 B 35 ASP HBx B 37 PRO HDx 1.0 1.8 5.0 2559 2277 B 35 ASP HA B 35 ASP HBx 1.0 1.8 2.8 2560 2278 B 35 ASP HA B 37 PRO HDx 1.0 1.8 5.0 2561 2279 B 37 PRO HA B 37 PRO HBy 1.0 1.8 2.8 2562 2280 B 37 PRO HA B 37 PRO HBx 1.0 1.8 3.5 2563 2281 B 37 PRO HBy B 37 PRO HDx 1.0 1.8 5.0 2564 2282 B 37 PRO HA B 40 THR HG21 1.0 1.8 5.5 2565 2283 B 37 PRO HA B 37 PRO HDx 1.0 1.8 3.5 2566 2284 B 37 PRO HDx B 37 PRO HGy 1.0 1.8 3.5 2567 2285 B 37 PRO HA B 37 PRO HGy 1.0 1.8 3.5 2568 2286 B 38 THR HB B 38 THR HG21 1.0 1.8 4.0 2569 2287 B 34 MET HA B 38 THR HB 1.0 1.8 5.0 2570 2288 B 38 THR HG21 B 38 THR HA 1.0 1.8 4.0 2571 2289 B 38 THR HA B 41 GLN HBx 1.0 1.8 3.8 2572 2289 B 38 THR HA B 41 GLN HBy 1.0 1.8 3.8 2573 2290 B 34 MET HBy B 38 THR HG21 1.0 1.8 5.5 2574 2291 B 39 THR HA B 39 THR HB 1.0 1.8 5.0 2575 2292 B 39 THR HB B 39 THR HG21 1.0 1.8 4.0 2576 2293 B 39 THR HA B 42 TYR HBx 1.0 1.8 5.0 2577 2294 B 39 THR HA B 21 ILE HD11 1.0 1.8 4.0 2578 2295 B 39 THR HA B 39 THR HG21 1.0 1.8 4.0 2579 2296 B 40 THR HA B 40 THR HB 1.0 1.8 2.8 2580 2297 B 37 PRO HBy B 40 THR HB 1.0 1.8 3.5 2581 2298 B 40 THR HB B 40 THR HG21 1.0 1.8 3.3 2582 2299 B 40 THR HA B 40 THR HG21 1.0 1.8 4.0 2583 2300 B 40 THR HA B 43 ALA HB1 1.0 1.8 4.0 2584 2301 B 38 THR HA B 41 GLN HGx 1.0 1.8 3.5 2585 2302 B 38 THR HA B 41 GLN HGy 1.0 1.8 5.0 2586 2303 B 41 GLN HA B 41 GLN HGy 1.0 1.8 3.5 2587 2304 B 41 GLN HA B 41 GLN HGx 1.0 1.8 3.5 2588 2305 B 41 GLN HA B 41 GLN HBx 1.0 1.8 3.1 2589 2305 B 41 GLN HA B 41 GLN HBy 1.0 1.8 3.1 2590 2306 B 42 TYR HBx B 21 ILE HD11 1.0 1.8 5.5 2591 2307 B 42 TYR HA B 42 TYR HBy 1.0 1.8 5.0 2592 2308 B 42 TYR HBy B 21 ILE HD11 1.0 1.8 5.5 2593 2309 B 43 ALA HA B 46 MET HBy 1.0 1.8 5.0 2594 2310 B 43 ALA HA B 43 ALA HB1 1.0 1.8 4.0 2595 2311 B 23 VAL HG11 B 43 ALA HA 1.0 1.8 4.0 2596 2312 B 43 ALA HA B 46 MET HBx 1.0 1.8 5.0 2597 2313 B 23 VAL HG21 B 43 ALA HB1 1.0 1.8 6.0 2598 2314 B 44 SER HA B 44 SER HBx 1.0 1.8 3.1 2599 2314 B 44 SER HA B 44 SER HBy 1.0 1.8 3.1 2600 2315 B 44 SER HA B 47 HIS HBx 1.0 1.8 3.8 2601 2315 B 44 SER HA B 47 HIS HBy 1.0 1.8 3.8 2602 2316 B 45 LEU HBx B 45 LEU HD21 1.0 1.8 5.5 2603 2317 B 45 LEU HBx B 45 LEU HD11 1.0 1.8 5.5 2604 2318 B 45 LEU HBy B 45 LEU HD11 1.0 1.8 5.5 2605 2319 B 42 TYR HA B 45 LEU HBx 1.0 1.8 5.0 2606 2320 B 45 LEU HA B 45 LEU HBy 1.0 1.8 5.0 2607 2321 B 45 LEU HA B 45 LEU HBx 1.0 1.8 3.5 2608 2322 B 42 TYR HA B 45 LEU HBy 1.0 1.8 5.0 2609 2323 B 45 LEU HA B 45 LEU HD21 1.0 1.8 4.0 2610 2324 B 45 LEU HA B 45 LEU HD11 1.0 1.8 4.0 2611 2325 B 46 MET HBx B 46 MET HGy 1.0 1.8 3.5 2612 2326 B 89 ILE HG21 B 46 MET HGy 1.0 1.8 5.5 2613 2327 B 89 ILE HG21 B 46 MET HGx 1.0 1.8 5.5 2614 2328 B 46 MET HGx B 89 ILE HD11 1.0 1.8 5.5 2615 2329 B 46 MET HGy B 89 ILE HD11 1.0 1.8 5.5 2616 2330 B 46 MET HBx B 46 MET HGx 1.0 1.8 3.5 2617 2331 B 46 MET HA B 46 MET HGy 1.0 1.8 5.0 2618 2332 B 46 MET HA B 46 MET HGx 1.0 1.8 5.0 2619 2333 B 46 MET HBy B 89 ILE HD11 1.0 1.8 5.5 2620 2334 B 46 MET HBx B 89 ILE HD11 1.0 1.8 5.5 2621 2335 B 46 MET HA B 46 MET HBy 1.0 1.8 5.0 2622 2336 B 46 MET HA B 46 MET HBx 1.0 1.8 3.5 2623 2337 B 47 HIS HA B 47 HIS HBx 1.0 1.8 3.8 2624 2337 B 47 HIS HA B 47 HIS HBy 1.0 1.8 3.8 2625 2338 B 47 HIS HA B 50 ILE HG21 1.0 1.8 5.5 2626 2339 B 47 HIS HA B 50 ILE HD11 1.0 1.8 5.5 2627 2340 B 48 SER HA B 51 LEU HD21 1.0 1.8 4.0 2628 2341 B 48 SER HA B 51 LEU HBy 1.0 1.8 3.5 2629 2342 B 48 SER HA B 51 LEU HD11 1.0 1.8 5.5 2630 2343 B 45 LEU HD11 B 49 PHE HBx 1.0 1.8 5.5 2631 2344 B 46 MET HA B 49 PHE HBx 1.0 1.8 3.5 2632 2345 B 49 PHE HA B 49 PHE HBx 1.0 1.8 3.5 2633 2346 B 46 MET HA B 49 PHE HBy 1.0 1.8 3.5 2634 2347 B 45 LEU HD11 B 49 PHE HBy 1.0 1.8 5.5 2635 2348 B 49 PHE HA B 49 PHE HBy 1.0 1.8 3.5 2636 2349 B 49 PHE HA B 52 LYS HGx 1.0 1.8 3.8 2637 2349 B 49 PHE HA B 52 LYS HGy 1.0 1.8 3.8 2638 2350 B 49 PHE HA B 52 LYS HBx 1.0 1.8 5.3 2639 2350 B 49 PHE HA B 52 LYS HBy 1.0 1.8 5.3 2640 2351 B 47 HIS HA B 50 ILE HB 1.0 1.8 3.5 2641 2352 B 50 ILE HA B 50 ILE HB 1.0 1.8 3.5 2642 2353 B 50 ILE HB B 50 ILE HG1x 1.0 1.8 3.5 2643 2354 B 50 ILE HG1y B 69 LEU HD21 1.0 1.8 5.5 2644 2355 B 50 ILE HG1x B 69 LEU HD21 1.0 1.8 5.5 2645 2356 B 50 ILE HA B 50 ILE HG1x 1.0 1.8 3.5 2646 2357 B 50 ILE HA B 50 ILE HG1y 1.0 1.8 3.5 2647 2358 B 50 ILE HA B 69 LEU HD21 1.0 1.8 5.5 2648 2359 B 50 ILE HA B 53 ALA HB1 1.0 1.8 5.5 2649 2360 B 50 ILE HA B 50 ILE HG21 1.0 1.8 5.5 2650 2361 B 50 ILE HG21 B 69 LEU HD21 1.0 1.8 7.0 2651 2362 B 50 ILE HB B 50 ILE HG21 1.0 1.8 5.5 2652 2363 B 50 ILE HG1x B 50 ILE HG21 1.0 1.8 5.5 2653 2364 B 50 ILE HA B 50 ILE HD11 1.0 1.8 5.5 2654 2365 B 50 ILE HB B 50 ILE HD11 1.0 1.8 5.5 2655 2366 B 50 ILE HD11 B 69 LEU HD21 1.0 1.8 6.0 2656 2367 B 50 ILE HD11 B 69 LEU HD11 1.0 1.8 6.0 2657 2368 B 51 LEU HBx B 51 LEU HD11 1.0 1.8 4.0 2658 2369 B 51 LEU HBx B 51 LEU HD21 1.0 1.8 4.0 2659 2370 B 51 LEU HA B 51 LEU HBx 1.0 1.8 3.5 2660 2371 B 48 SER HA B 51 LEU HBx 1.0 1.8 3.5 2661 2372 B 51 LEU HBy B 51 LEU HG 1.0 1.8 3.5 2662 2373 B 51 LEU HA B 51 LEU HG 1.0 1.8 3.5 2663 2374 B 51 LEU HA B 51 LEU HD21 1.0 1.8 5.5 2664 2375 B 51 LEU HBy B 51 LEU HD21 1.0 1.8 4.0 2665 2376 B 50 ILE HG21 B 51 LEU HD11 1.0 1.8 6.0 2666 2377 B 51 LEU HA B 51 LEU HD11 1.0 1.8 4.0 2667 2378 B 51 LEU HBy B 51 LEU HD11 1.0 1.8 4.0 2668 2379 B 50 ILE HG21 B 51 LEU HA 1.0 1.8 5.5 2669 2380 B 51 LEU HA B 54 ARG HBy 1.0 1.8 3.5 2670 2381 B 51 LEU HA B 54 ARG HBx 1.0 1.8 3.5 2671 2382 B 51 LEU HA B 51 LEU HBy 1.0 1.8 3.5 2672 2383 B 51 LEU HA B 54 ARG HDx 1.0 1.8 5.0 2673 2384 B 51 LEU HA B 54 ARG HDy 1.0 1.8 5.0 2674 2385 B 52 LYS HA B 52 LYS HBx 1.0 1.8 3.8 2675 2385 B 52 LYS HA B 52 LYS HBy 1.0 1.8 3.8 2676 2386 B 52 LYS HBx B 52 LYS HGx 1.0 1.8 5.6 2677 2386 B 52 LYS HBy B 52 LYS HGx 1.0 1.8 5.6 2678 2386 B 52 LYS HGy B 52 LYS HBx 1.0 1.8 5.6 2679 2386 B 52 LYS HBy B 52 LYS HGy 1.0 1.8 5.6 2680 2387 B 52 LYS HA B 52 LYS HGx 1.0 1.8 3.8 2681 2387 B 52 LYS HA B 52 LYS HGy 1.0 1.8 3.8 2682 2388 B 53 ALA HB1 B 69 LEU HD11 1.0 1.8 6.0 2683 2389 B 53 ALA HB1 B 69 LEU HD21 1.0 1.8 6.0 2684 2390 B 53 ALA HA B 53 ALA HB1 1.0 1.8 4.0 2685 2391 B 53 ALA HA B 56 THR HG21 1.0 1.8 5.5 2686 2392 B 53 ALA HA B 66 LEU HD21 1.0 1.8 5.5 2687 2393 B 50 ILE HG21 B 54 ARG HDx 1.0 1.8 5.5 2688 2394 B 50 ILE HG21 B 54 ARG HDy 1.0 1.8 5.5 2689 2395 B 66 LEU HD21 B 54 ARG HDx 1.0 1.8 5.5 2690 2396 B 54 ARG HA B 54 ARG HBx 1.0 1.8 3.5 2691 2397 B 54 ARG HA B 54 ARG HGx 1.0 1.8 3.5 2692 2398 B 54 ARG HA B 54 ARG HGy 1.0 1.8 3.5 2693 2399 B 54 ARG HA B 54 ARG HDx 1.0 1.8 3.5 2694 2400 B 54 ARG HA B 54 ARG HBy 1.0 1.8 3.5 2695 2401 B 54 ARG HA B 57 VAL HB 1.0 1.8 3.5 2696 2402 B 66 LEU HD11 B 54 ARG HA 1.0 1.8 4.0 2697 2403 B 54 ARG HA B 66 LEU HA 1.0 1.8 5.0 2698 2404 B 52 LYS HA B 55 SER HBx 1.0 1.8 3.5 2699 2405 B 55 SER HA B 58 ARG HBx 1.0 1.8 3.8 2700 2405 B 55 SER HA B 58 ARG HBy 1.0 1.8 3.8 2701 2406 B 56 THR HA B 56 THR HB 1.0 1.8 3.5 2702 2407 B 56 THR HB B 56 THR HG21 1.0 1.8 4.0 2703 2408 B 53 ALA HA B 56 THR HB 1.0 1.8 3.5 2704 2409 B 56 THR HA B 56 THR HG21 1.0 1.8 4.0 2705 2410 B 56 THR HG21 B 60 ILE HD11 1.0 1.8 7.0 2706 2411 B 66 LEU HD21 B 57 VAL HB 1.0 1.8 4.0 2707 2412 B 66 LEU HD11 B 57 VAL HB 1.0 1.8 4.0 2708 2413 B 57 VAL HA B 57 VAL HB 1.0 1.8 3.5 2709 2414 B 57 VAL HA B 57 VAL HG11 1.0 1.8 4.0 2710 2415 B 56 THR HG21 B 57 VAL HA 1.0 1.8 4.0 2711 2416 B 57 VAL HA B 57 VAL HG21 1.0 1.8 4.0 2712 2417 B 57 VAL HA B 60 ILE HD11 1.0 1.8 5.5 2713 2418 B 54 ARG HA B 57 VAL HG11 1.0 1.8 5.5 2714 2419 B 57 VAL HG21 B 60 ILE HB 1.0 1.8 5.5 2715 2420 B 58 ARG HA B 58 ARG HBx 1.0 1.8 3.8 2716 2420 B 58 ARG HA B 58 ARG HBy 1.0 1.8 3.8 2717 2421 B 58 ARG HDx B 58 ARG HBx 1.0 1.8 3.8 2718 2421 B 58 ARG HBy B 58 ARG HDx 1.0 1.8 3.8 2719 2422 B 62 PRO HA B 58 ARG HBx 1.0 1.8 3.8 2720 2422 B 58 ARG HBy B 62 PRO HA 1.0 1.8 3.8 2721 2423 B 62 PRO HA B 58 ARG HGx 1.0 1.8 3.8 2722 2423 B 62 PRO HA B 58 ARG HGy 1.0 1.8 3.8 2723 2424 B 58 ARG HA B 58 ARG HGx 1.0 1.8 5.3 2724 2424 B 58 ARG HA B 58 ARG HGy 1.0 1.8 5.3 2725 2425 B 58 ARG HA B 58 ARG HDy 1.0 1.8 3.5 2726 2426 B 59 ASP HA B 59 ASP HBy 1.0 1.8 3.5 2727 2427 B 56 THR HA B 59 ASP HBx 1.0 1.8 3.5 2728 2428 B 56 THR HA B 59 ASP HBy 1.0 1.8 3.5 2729 2429 B 59 ASP HA B 59 ASP HBx 1.0 1.8 2.8 2730 2430 B 60 ILE HA B 60 ILE HB 1.0 1.8 3.5 2731 2431 B 57 VAL HA B 60 ILE HB 1.0 1.8 3.5 2732 2432 B 60 ILE HB B 60 ILE HD11 1.0 1.8 5.5 2733 2433 B 60 ILE HA B 60 ILE HG1x 1.0 1.8 5.0 2734 2434 B 60 ILE HG1y B 60 ILE HG21 1.0 1.8 5.5 2735 2435 B 60 ILE HA B 60 ILE HG1y 1.0 1.8 3.5 2736 2436 B 60 ILE HA B 60 ILE HG21 1.0 1.8 4.0 2737 2437 B 60 ILE HA B 60 ILE HD11 1.0 1.8 5.5 2738 2438 B 60 ILE HD11 B 60 ILE HG21 1.0 1.8 6.0 2739 2439 B 61 ASP HBy B 64 ASN HBx 1.0 1.8 5.0 2740 2440 B 60 ILE HG21 B 61 ASP HBy 1.0 1.8 5.5 2741 2441 B 61 ASP HA B 61 ASP HBy 1.0 1.8 3.5 2742 2442 B 60 ILE HG21 B 61 ASP HBx 1.0 1.8 6.5 2743 2443 B 61 ASP HBx B 64 ASN HBx 1.0 1.8 5.0 2744 2444 B 61 ASP HA B 61 ASP HBx 1.0 1.8 3.5 2745 2445 B 62 PRO HDx B 62 PRO HBy 1.0 1.8 3.5 2746 2446 B 62 PRO HDy B 62 PRO HBy 1.0 1.8 3.5 2747 2447 B 62 PRO HA B 62 PRO HBy 1.0 1.8 2.8 2748 2448 B 62 PRO HA B 62 PRO HBx 1.0 1.8 2.8 2749 2449 B 58 ARG HA B 62 PRO HA 1.0 1.8 3.5 2750 2450 B 62 PRO HA B 58 ARG HDx 1.0 1.8 5.0 2751 2451 B 61 ASP HA B 62 PRO HGy 1.0 1.8 5.0 2752 2452 B 61 ASP HA B 62 PRO HDy 1.0 1.8 2.8 2753 2453 B 61 ASP HA B 62 PRO HDx 1.0 1.8 3.5 2754 2454 B 63 GLN HA B 63 GLN HGy 1.0 1.8 3.5 2755 2455 B 63 GLN HBx B 63 GLN HGy 1.0 1.8 2.8 2756 2456 B 63 GLN HA B 63 GLN HGx 1.0 1.8 3.5 2757 2457 B 63 GLN HBx B 63 GLN HGx 1.0 1.8 3.5 2758 2458 B 63 GLN HA B 63 GLN HBy 1.0 1.8 3.5 2759 2459 B 63 GLN HA B 63 GLN HBx 1.0 1.8 3.5 2760 2460 B 64 ASN HA B 64 ASN HBx 1.0 1.8 3.5 2761 2461 B 64 ASN HA B 64 ASN HBy 1.0 1.8 3.5 2762 2462 B 57 VAL HG21 B 64 ASN HBy 1.0 1.8 5.5 2763 2463 B 65 ASP HA B 65 ASP HBy 1.0 1.8 3.5 2764 2464 B 65 ASP HA B 65 ASP HBx 1.0 1.8 3.5 2765 2465 B 57 VAL HG21 B 65 ASP HA 1.0 1.8 4.0 2766 2466 B 66 LEU HBx B 66 LEU HG 1.0 1.8 3.5 2767 2467 B 66 LEU HD11 B 66 LEU HBx 1.0 1.8 5.5 2768 2468 B 66 LEU HA B 66 LEU HBx 1.0 1.8 3.5 2769 2469 B 54 ARG HA B 66 LEU HBx 1.0 1.8 5.0 2770 2470 B 66 LEU HA B 66 LEU HBy 1.0 1.8 3.5 2771 2471 B 66 LEU HD21 B 66 LEU HBx 1.0 1.8 5.5 2772 2472 B 54 ARG HA B 66 LEU HBy 1.0 1.8 5.0 2773 2473 B 66 LEU HD21 B 54 ARG HDy 1.0 1.8 6.5 2774 2474 B 66 LEU HD21 B 54 ARG HA 1.0 1.8 5.5 2775 2475 B 53 ALA HB1 B 66 LEU HD21 1.0 1.8 6.0 2776 2476 B 66 LEU HD11 B 66 LEU HA 1.0 1.8 4.0 2777 2477 B 66 LEU HD21 B 66 LEU HA 1.0 1.8 5.5 2778 2478 B 67 THR HA B 67 THR HB 1.0 1.8 2.8 2779 2479 B 67 THR HG21 B 67 THR HB 1.0 1.8 4.0 2780 2480 B 67 THR HA B 67 THR HG21 1.0 1.8 4.0 2781 2481 B 68 PHE HA B 68 PHE HBx 1.0 1.8 3.5 2782 2482 B 68 PHE HBy B 81 ALA HB1 1.0 1.8 5.5 2783 2483 B 68 PHE HA B 68 PHE HBy 1.0 1.8 3.5 2784 2484 B 68 PHE HBx B 81 ALA HB1 1.0 1.8 5.5 2785 2485 B 68 PHE HBy B 81 ALA HA 1.0 1.8 5.0 2786 2486 B 68 PHE HA B 81 ALA HA 1.0 1.8 3.5 2787 2487 B 68 PHE HA B 81 ALA HB1 1.0 1.8 5.5 2788 2488 B 68 PHE HA B 82 PRO HDy 1.0 1.8 3.5 2789 2489 B 68 PHE HA B 82 PRO HDx 1.0 1.8 3.5 2790 2490 B 69 LEU HBy B 80 VAL HB 1.0 1.8 3.5 2791 2491 B 69 LEU HBy B 69 LEU HD21 1.0 1.8 4.0 2792 2492 B 69 LEU HBx B 69 LEU HD21 1.0 1.8 4.0 2793 2493 B 69 LEU HA B 69 LEU HBy 1.0 1.8 3.5 2794 2494 B 69 LEU HA B 69 LEU HBx 1.0 1.8 3.5 2795 2495 B 69 LEU HBx B 80 VAL HB 1.0 1.8 3.5 2796 2496 B 69 LEU HA B 69 LEU HD21 1.0 1.8 4.0 2797 2497 B 69 LEU HA B 69 LEU HD11 1.0 1.8 4.0 2798 2498 B 70 ARG HA B 70 ARG HDy 1.0 1.8 5.0 2799 2499 B 70 ARG HBx B 70 ARG HDy 1.0 1.8 3.5 2800 2500 B 70 ARG HDy B 70 ARG HGy 1.0 1.8 3.5 2801 2501 B 70 ARG HDy B 70 ARG HGx 1.0 1.8 3.5 2802 2502 B 70 ARG HA B 70 ARG HBx 1.0 1.8 3.5 2803 2503 B 70 ARG HA B 70 ARG HBy 1.0 1.8 3.5 2804 2504 B 70 ARG HBy B 70 ARG HDx 1.0 1.8 3.5 2805 2505 B 70 ARG HBy B 70 ARG HDy 1.0 1.8 5.0 2806 2506 B 70 ARG HA B 70 ARG HGx 1.0 1.8 3.5 2807 2507 B 70 ARG HA B 70 ARG HGy 1.0 1.8 3.5 2808 2508 B 70 ARG HA B 79 MET HA 1.0 1.8 3.5 2809 2509 B 70 ARG HA B 70 ARG HDx 1.0 1.8 5.0 2810 2510 B 71 ILE HB B 71 ILE HD11 1.0 1.8 5.5 2811 2511 B 71 ILE HA B 71 ILE HB 1.0 1.8 3.5 2812 2512 B 71 ILE HA B 71 ILE HG1x 1.0 1.8 5.0 2813 2513 B 71 ILE HA B 71 ILE HG1y 1.0 1.8 5.0 2814 2514 B 71 ILE HB B 71 ILE HG21 1.0 1.8 5.5 2815 2515 B 71 ILE HA B 71 ILE HG21 1.0 1.8 5.5 2816 2516 B 71 ILE HA B 71 ILE HD11 1.0 1.8 5.5 2817 2517 B 72 ARG HA B 72 ARG HDx 1.0 1.8 5.3 2818 2517 B 72 ARG HA B 72 ARG HDy 1.0 1.8 5.3 2819 2518 B 77 GLU HA B 72 ARG HDx 1.0 1.8 5.3 2820 2518 B 77 GLU HA B 72 ARG HDy 1.0 1.8 5.3 2821 2519 B 72 ARG HBx B 72 ARG HDx 1.0 1.8 6.6 2822 2519 B 72 ARG HBy B 72 ARG HDx 1.0 1.8 6.6 2823 2519 B 72 ARG HDy B 72 ARG HBx 1.0 1.8 6.6 2824 2519 B 72 ARG HBy B 72 ARG HDy 1.0 1.8 6.6 2825 2520 B 72 ARG HA B 72 ARG HBx 1.0 1.8 5.3 2826 2520 B 72 ARG HBy B 72 ARG HA 1.0 1.8 5.3 2827 2521 B 72 ARG HA B 72 ARG HGy 1.0 1.8 3.5 2828 2522 B 77 GLU HA B 72 ARG HA 1.0 1.8 3.5 2829 2523 B 72 ARG HA B 77 GLU HBx 1.0 1.8 3.5 2830 2524 B 72 ARG HA B 77 GLU HBy 1.0 1.8 3.5 2831 2525 B 73 SER HA B 73 SER HBy 1.0 1.8 3.5 2832 2526 B 73 SER HA B 73 SER HBx 1.0 1.8 3.5 2833 2527 B 74 LYS HGx B 74 LYS HEx 1.0 1.8 3.8 2834 2527 B 74 LYS HGx B 74 LYS HEy 1.0 1.8 3.8 2835 2528 B 74 LYS HA B 74 LYS HEx 1.0 1.8 5.3 2836 2528 B 74 LYS HA B 74 LYS HEy 1.0 1.8 5.3 2837 2529 B 74 LYS HDy B 74 LYS HEx 1.0 1.8 4.1 2838 2529 B 74 LYS HDx B 74 LYS HEx 1.0 1.8 4.1 2839 2529 B 74 LYS HEy B 74 LYS HDx 1.0 1.8 4.1 2840 2529 B 74 LYS HEy B 74 LYS HDy 1.0 1.8 4.1 2841 2530 B 74 LYS HA B 74 LYS HBx 1.0 1.8 3.5 2842 2531 B 74 LYS HGy B 74 LYS HBy 1.0 1.8 3.5 2843 2532 B 74 LYS HGx B 74 LYS HBx 1.0 1.8 3.5 2844 2533 B 74 LYS HGx B 74 LYS HBy 1.0 1.8 3.5 2845 2534 B 74 LYS HA B 74 LYS HBy 1.0 1.8 3.5 2846 2535 B 74 LYS HA B 74 LYS HDx 1.0 1.8 3.8 2847 2535 B 74 LYS HA B 74 LYS HDy 1.0 1.8 3.8 2848 2536 B 74 LYS HBy B 74 LYS HDx 1.0 1.8 3.8 2849 2536 B 74 LYS HBy B 74 LYS HDy 1.0 1.8 3.8 2850 2537 B 74 LYS HGy B 74 LYS HBx 1.0 1.8 3.5 2851 2538 B 74 LYS HA B 74 LYS HGy 1.0 1.8 3.5 2852 2539 B 74 LYS HGy B 74 LYS HEx 1.0 1.8 5.3 2853 2539 B 74 LYS HGy B 74 LYS HEy 1.0 1.8 5.3 2854 2540 B 74 LYS HA B 74 LYS HGx 1.0 1.8 3.5 2855 2541 B 75 LYS HBy B 75 LYS HEx 1.0 1.8 3.5 2856 2542 B 75 LYS HEy B 75 LYS HDx 1.0 1.8 3.8 2857 2542 B 75 LYS HEy B 75 LYS HDy 1.0 1.8 3.8 2858 2543 B 75 LYS HEx B 75 LYS HDx 1.0 1.8 3.8 2859 2543 B 75 LYS HEx B 75 LYS HDy 1.0 1.8 3.8 2860 2544 B 75 LYS HGx B 75 LYS HEx 1.0 1.8 3.5 2861 2545 B 75 LYS HEx B 75 LYS HGy 1.0 1.8 3.5 2862 2546 B 75 LYS HA B 75 LYS HEx 1.0 1.8 5.0 2863 2547 B 75 LYS HBx B 75 LYS HGx 1.0 1.8 3.5 2864 2548 B 75 LYS HA B 75 LYS HBx 1.0 1.8 3.5 2865 2549 B 75 LYS HA B 75 LYS HBy 1.0 1.8 3.5 2866 2550 B 75 LYS HBy B 75 LYS HGx 1.0 1.8 3.5 2867 2551 B 75 LYS HBy B 75 LYS HDx 1.0 1.8 5.3 2868 2551 B 75 LYS HBy B 75 LYS HDy 1.0 1.8 5.3 2869 2552 B 75 LYS HGx B 75 LYS HDx 1.0 1.8 3.8 2870 2552 B 75 LYS HGx B 75 LYS HDy 1.0 1.8 3.8 2871 2553 B 75 LYS HA B 75 LYS HDx 1.0 1.8 5.3 2872 2553 B 75 LYS HA B 75 LYS HDy 1.0 1.8 5.3 2873 2554 B 75 LYS HA B 75 LYS HGy 1.0 1.8 3.5 2874 2555 B 75 LYS HA B 75 LYS HGx 1.0 1.8 3.5 2875 2556 B 91 ILE HG21 B 76 ASN HBx 1.0 1.8 5.5 2876 2557 B 76 ASN HA B 76 ASN HBx 1.0 1.8 3.5 2877 2558 B 76 ASN HBy B 93 ASN HA 1.0 1.8 5.0 2878 2559 B 91 ILE HG21 B 76 ASN HBy 1.0 1.8 5.5 2879 2560 B 76 ASN HA B 76 ASN HBy 1.0 1.8 3.5 2880 2561 B 76 ASN HA B 94 PRO HDx 1.0 1.8 3.5 2881 2562 B 76 ASN HA B 94 PRO HDy 1.0 1.8 3.5 2882 2563 B 76 ASN HA B 94 PRO HGx 1.0 1.8 3.5 2883 2564 B 76 ASN HA B 93 ASN HA 1.0 1.8 3.5 2884 2565 B 76 ASN HA B 94 PRO HGy 1.0 1.8 5.0 2885 2566 B 72 ARG HA B 77 GLU HGx 1.0 1.8 5.3 2886 2566 B 72 ARG HA B 77 GLU HGy 1.0 1.8 5.3 2887 2567 B 77 GLU HA B 77 GLU HGx 1.0 1.8 3.8 2888 2567 B 77 GLU HA B 77 GLU HGy 1.0 1.8 3.8 2889 2568 B 72 ARG HGx B 77 GLU HGx 1.0 1.8 5.3 2890 2568 B 77 GLU HGy B 72 ARG HGx 1.0 1.8 5.3 2891 2569 B 72 ARG HDx B 77 GLU HGx 1.0 1.8 6.6 2892 2569 B 77 GLU HGy B 72 ARG HDx 1.0 1.8 6.6 2893 2569 B 72 ARG HDy B 77 GLU HGy 1.0 1.8 6.6 2894 2569 B 72 ARG HDy B 77 GLU HGx 1.0 1.8 6.6 2895 2570 B 77 GLU HA B 77 GLU HBx 1.0 1.8 3.5 2896 2571 B 77 GLU HA B 72 ARG HBx 1.0 1.8 5.3 2897 2571 B 72 ARG HBy B 77 GLU HA 1.0 1.8 5.3 2898 2572 B 77 GLU HA B 77 GLU HBy 1.0 1.8 3.5 2899 2573 B 91 ILE HD11 B 78 ILE HA 1.0 1.8 5.5 2900 2574 B 78 ILE HA B 78 ILE HG21 1.0 1.8 5.5 2901 2575 B 78 ILE HD11 B 78 ILE HA 1.0 1.8 5.5 2902 2576 B 79 MET HA B 79 MET HBy 1.0 1.8 3.5 2903 2577 B 79 MET HBx B 79 MET HGx 1.0 1.8 3.5 2904 2578 B 79 MET HBy B 90 VAL HG21 1.0 1.8 5.5 2905 2579 B 90 VAL HG11 B 79 MET HBy 1.0 1.8 5.5 2906 2580 B 79 MET HBy B 79 MET HGx 1.0 1.8 3.5 2907 2581 B 70 ARG HA B 79 MET HGx 1.0 1.8 5.0 2908 2582 B 79 MET HA B 79 MET HGy 1.0 1.8 3.5 2909 2583 B 79 MET HGx B 70 ARG HGx 1.0 1.8 5.0 2910 2584 B 79 MET HA B 79 MET HGx 1.0 1.8 3.5 2911 2585 B 70 ARG HGx B 79 MET HGy 1.0 1.8 3.5 2912 2586 B 90 VAL HG21 B 79 MET HGy 1.0 1.8 5.5 2913 2587 B 90 VAL HG11 B 79 MET HGy 1.0 1.8 5.5 2914 2588 B 79 MET HGx B 90 VAL HG21 1.0 1.8 5.5 2915 2589 B 90 VAL HG11 B 79 MET HGx 1.0 1.8 5.5 2916 2590 B 79 MET HA B 79 MET HBx 1.0 1.8 2.8 2917 2591 B 80 VAL HB B 80 VAL HA 1.0 1.8 3.5 2918 2592 B 80 VAL HG11 B 80 VAL HA 1.0 1.8 4.0 2919 2593 B 80 VAL HA B 80 VAL HG21 1.0 1.8 4.0 2920 2594 B 80 VAL HG21 B 50 ILE HD11 1.0 1.8 6.0 2921 2595 B 80 VAL HG11 B 50 ILE HD11 1.0 1.8 7.0 2922 2596 B 81 ALA HB1 B 82 PRO HDx 1.0 1.8 5.5 2923 2597 B 88 LEU HD11 B 81 ALA HB1 1.0 1.8 6.0 2924 2598 B 81 ALA HA B 81 ALA HB1 1.0 1.8 4.0 2925 2599 B 81 ALA HB1 B 82 PRO HDy 1.0 1.8 5.5 2926 2600 B 81 ALA HA B 80 VAL HG21 1.0 1.8 5.5 2927 2601 B 81 ALA HA B 80 VAL HG11 1.0 1.8 5.5 2928 2602 B 87 PHE HA B 82 PRO HBx 1.0 1.8 5.3 2929 2602 B 87 PHE HA B 82 PRO HBy 1.0 1.8 5.3 2930 2603 B 82 PRO HDx B 82 PRO HBx 1.0 1.8 5.3 2931 2603 B 82 PRO HBy B 82 PRO HDx 1.0 1.8 5.3 2932 2604 B 82 PRO HA B 82 PRO HBx 1.0 1.8 3.8 2933 2604 B 82 PRO HA B 82 PRO HBy 1.0 1.8 3.8 2934 2605 B 82 PRO HA B 82 PRO HGy 1.0 1.8 3.5 2935 2606 B 82 PRO HA B 87 PHE HBy 1.0 1.8 3.5 2936 2607 B 87 PHE HA B 82 PRO HA 1.0 1.8 2.8 2937 2608 B 81 ALA HA B 82 PRO HDy 1.0 1.8 3.5 2938 2609 B 82 PRO HDy B 82 PRO HGy 1.0 1.8 3.5 2939 2610 B 82 PRO HDx B 82 PRO HGy 1.0 1.8 3.5 2940 2611 B 81 ALA HA B 82 PRO HDx 1.0 1.8 3.5 2941 2612 B 83 ASP HBy B 83 ASP HA 1.0 1.8 3.5 2942 2613 B 83 ASP HBx B 83 ASP HA 1.0 1.8 3.5 2943 2614 B 84 LYS HA B 84 LYS HBy 1.0 1.8 2.8 2944 2615 B 84 LYS HA B 84 LYS HBx 1.0 1.8 2.8 2945 2616 B 84 LYS HA B 84 LYS HDx 1.0 1.8 5.3 2946 2616 B 84 LYS HA B 84 LYS HDy 1.0 1.8 5.3 2947 2617 B 84 LYS HGx B 84 LYS HEx 1.0 1.8 5.3 2948 2617 B 84 LYS HGx B 84 LYS HEy 1.0 1.8 5.3 2949 2618 B 84 LYS HA B 84 LYS HGy 1.0 1.8 3.5 2950 2619 B 84 LYS HA B 84 LYS HGx 1.0 1.8 3.5 2951 2620 B 84 LYS HGy B 84 LYS HEx 1.0 1.8 5.3 2952 2620 B 84 LYS HGy B 84 LYS HEy 1.0 1.8 5.3 2953 2621 B 85 ASP HA B 85 ASP HBx 1.0 1.8 2.8 2954 2622 B 85 ASP HA B 85 ASP HBy 1.0 1.8 2.8 2955 2623 B 86 TYR HBx B 86 TYR HA 1.0 1.8 3.5 2956 2624 B 23 VAL HG21 B 86 TYR HA 1.0 1.8 5.5 2957 2625 B 86 TYR HA B 86 TYR HBy 1.0 1.8 3.5 2958 2626 B 24 ASN HBy B 86 TYR HA 1.0 1.8 5.0 2959 2627 B 25 THR HG21 B 86 TYR HA 1.0 1.8 5.5 2960 2628 B 87 PHE HBx B 82 PRO HA 1.0 1.8 3.5 2961 2629 B 87 PHE HBx B 23 VAL HG21 1.0 1.8 5.5 2962 2630 B 87 PHE HBx B 23 VAL HG11 1.0 1.8 5.5 2963 2631 B 88 LEU HD11 B 87 PHE HA 1.0 1.8 5.5 2964 2632 B 87 PHE HA B 82 PRO HGy 1.0 1.8 5.0 2965 2633 B 87 PHE HBx B 87 PHE HA 1.0 1.8 3.5 2966 2634 B 87 PHE HA B 87 PHE HBy 1.0 1.8 3.5 2967 2635 B 8 LEU HD11 B 88 LEU HBy 1.0 1.8 5.5 2968 2636 B 88 LEU HD11 B 88 LEU HBy 1.0 1.8 4.0 2969 2637 B 88 LEU HBy B 88 LEU HA 1.0 1.8 3.5 2970 2638 B 8 LEU HD11 B 88 LEU HBx 1.0 1.8 4.0 2971 2639 B 88 LEU HA B 88 LEU HBx 1.0 1.8 3.5 2972 2640 B 88 LEU HD11 B 88 LEU HBx 1.0 1.8 4.0 2973 2641 B 88 LEU HA B 88 LEU HG 1.0 1.8 3.5 2974 2642 B 7 THR HG21 B 88 LEU HD11 1.0 1.8 4.5 2975 2643 B 88 LEU HD11 B 88 LEU HA 1.0 1.8 4.0 2976 2644 B 22 VAL HG21 B 88 LEU HA 1.0 1.8 4.0 2977 2645 B 22 VAL HG11 B 88 LEU HA 1.0 1.8 5.5 2978 2646 B 88 LEU HA B 88 LEU HD21 1.0 1.8 4.0 2979 2647 B 89 ILE HB B 89 ILE HD11 1.0 1.8 5.5 2980 2648 B 89 ILE HB B 89 ILE HA 1.0 1.8 5.0 2981 2649 B 89 ILE HA B 89 ILE HD11 1.0 1.8 4.0 2982 2650 B 89 ILE HA B 80 VAL HA 1.0 1.8 3.5 2983 2651 B 89 ILE HG21 B 89 ILE HA 1.0 1.8 5.5 2984 2652 B 91 ILE HD11 B 89 ILE HG21 1.0 1.8 7.0 2985 2653 B 90 VAL HA B 90 VAL HB 1.0 1.8 3.5 2986 2654 B 90 VAL HA B 90 VAL HG21 1.0 1.8 4.0 2987 2655 B 90 VAL HG11 B 90 VAL HA 1.0 1.8 4.0 2988 2656 B 20 ILE HA B 90 VAL HA 1.0 1.8 3.5 2989 2657 B 89 ILE HA B 90 VAL HG21 1.0 1.8 5.5 2990 2658 B 91 ILE HB B 91 ILE HD11 1.0 1.8 5.5 2991 2659 B 91 ILE HB B 19 GLY HAx 1.0 1.8 5.3 2992 2659 B 19 GLY HAy B 91 ILE HB 1.0 1.8 5.3 2993 2660 B 91 ILE HB B 91 ILE HA 1.0 1.8 3.5 2994 2661 B 78 ILE HA B 91 ILE HG1y 1.0 1.8 5.0 2995 2662 B 91 ILE HA B 91 ILE HG1x 1.0 1.8 3.5 2996 2663 B 91 ILE HA B 91 ILE HG1y 1.0 1.8 3.5 2997 2664 B 91 ILE HD11 B 91 ILE HA 1.0 1.8 5.5 2998 2665 B 91 ILE HG21 B 91 ILE HA 1.0 1.8 4.0 2999 2666 B 91 ILE HA B 78 ILE HG1y 1.0 1.8 3.5 3000 2667 B 78 ILE HA B 91 ILE HA 1.0 1.8 3.5 3001 2668 B 91 ILE HD11 B 91 ILE HG21 1.0 1.8 6.0 3002 2669 B 91 ILE HD11 B 78 ILE HD11 1.0 1.8 6.0 3003 2670 B 17 VAL HG21 B 92 GLN HBx 1.0 1.8 5.5 3004 2671 B 17 VAL HA B 92 GLN HBy 1.0 1.8 3.5 3005 2672 B 17 VAL HG11 B 92 GLN HBx 1.0 1.8 5.5 3006 2673 B 92 GLN HA B 92 GLN HBy 1.0 1.8 3.5 3007 2674 B 92 GLN HA B 92 GLN HBx 1.0 1.8 3.5 3008 2675 B 17 VAL HA B 92 GLN HBx 1.0 1.8 3.5 3009 2676 B 92 GLN HA B 92 GLN HGx 1.0 1.8 3.5 3010 2677 B 17 VAL HA B 92 GLN HGy 1.0 1.8 5.0 3011 2678 B 92 GLN HA B 92 GLN HGy 1.0 1.8 3.5 3012 2679 B 17 VAL HG11 B 92 GLN HGy 1.0 1.8 5.5 3013 2680 B 93 ASN HA B 93 ASN HBx 1.0 1.8 3.5 3014 2681 B 93 ASN HBx B 94 PRO HDy 1.0 1.8 5.0 3015 2682 B 93 ASN HBx B 94 PRO HDx 1.0 1.8 3.5 3016 2683 B 93 ASN HA B 93 ASN HBy 1.0 1.8 3.5 3017 2684 B 93 ASN HBy B 94 PRO HDx 1.0 1.8 3.5 3018 2685 B 93 ASN HBy B 94 PRO HDy 1.0 1.8 3.5 3019 2686 B 93 ASN HA B 94 PRO HGx 1.0 1.8 3.5 3020 2687 B 93 ASN HA B 94 PRO HDy 1.0 1.8 2.8 3021 2688 B 93 ASN HA B 94 PRO HDx 1.0 1.8 2.8 3022 2689 B 94 PRO HA B 94 PRO HBy 1.0 1.8 2.8 3023 2690 B 94 PRO HA B 94 PRO HBx 1.0 1.8 2.8 3024 2691 B 94 PRO HDy B 94 PRO HGy 1.0 1.8 3.5 3025 2692 B 93 ASN HA B 94 PRO HGy 1.0 1.8 3.5 3026 2693 B 94 PRO HDy B 94 PRO HGx 1.0 1.8 3.5 3027 2694 B 94 PRO HDx B 94 PRO HGx 1.0 1.8 5.0 3028 2695 B 94 PRO HA B 94 PRO HGx 1.0 1.8 3.5 3029 2696 B 95 THR HG21 B 95 THR HB 1.0 1.8 3.3 3030 2697 B 95 THR HA B 95 THR HG21 1.0 1.8 3.3 3031 2698 B 96 GLU HA B 96 GLU HGx 1.0 1.8 3.8 3032 2698 B 96 GLU HA B 96 GLU HGy 1.0 1.8 3.8 3033 2699 B 96 GLU HA B 96 GLU HBy 1.0 1.8 2.8 3034 2700 B 96 GLU HA B 96 GLU HBx 1.0 1.8 2.8 3035 2701 A 67 THR H B 73 SER HA 1.0 1.8 3.5 3036 2702 A 73 SER HA B 67 THR H 1.0 1.8 3.5 3037 2703 A 68 PHE H B 73 SER HA 1.0 1.8 5.0 3038 2704 A 73 SER HA B 68 PHE H 1.0 1.8 5.0 3039 2705 A 70 ARG H B 71 ILE HA 1.0 1.8 5.0 3040 2706 A 71 ILE HA B 70 ARG H 1.0 1.8 5.0 3041 2707 A 72 ARG H B 68 PHE H 1.0 1.8 5.0 3042 2708 A 68 PHE H B 72 ARG H 1.0 1.8 5.0 3043 2709 A 72 ARG H B 69 LEU HA 1.0 1.8 5.0 3044 2710 A 69 LEU HA B 72 ARG H 1.0 1.8 5.0 3045 2711 A 45 LEU HD2% B 60 ILE HA 1.0 1.8 5.5 3046 2712 A 60 ILE HA B 45 LEU HD21 1.0 1.8 5.5 3047 2713 A 45 LEU HD2% B 60 ILE HD11 1.0 1.8 6.0 3048 2714 A 60 ILE HD1% B 45 LEU HD21 1.0 1.8 6.0 3049 2715 A 64 ASN HA B 74 LYS HDy 1.0 1.8 5.3 3050 2715 A 64 ASN HA B 74 LYS HDx 1.0 1.8 5.3 3051 2716 A 74 LYS HDy B 64 ASN HA 1.0 1.8 5.3 3052 2716 B 64 ASN HA A 74 LYS HDx 1.0 1.8 5.3 3053 2717 A 65 ASP HB2 B 74 LYS HDy 1.0 1.8 5.3 3054 2717 A 65 ASP HB2 B 74 LYS HDx 1.0 1.8 5.3 3055 2718 A 74 LYS HDy B 65 ASP HBx 1.0 1.8 5.3 3056 2718 B 65 ASP HBx A 74 LYS HDx 1.0 1.8 5.3 3057 2719 A 65 ASP HB3 B 74 LYS HDy 1.0 1.8 5.3 3058 2719 A 65 ASP HB3 B 74 LYS HDx 1.0 1.8 5.3 3059 2720 A 74 LYS HDy B 65 ASP HBy 1.0 1.8 5.3 3060 2720 B 65 ASP HBy A 74 LYS HDx 1.0 1.8 5.3 3061 2721 A 69 LEU HA B 71 ILE HA 1.0 1.8 3.5 3062 2722 A 71 ILE HA B 69 LEU HA 1.0 1.8 3.5 3063 2723 A 73 SER HA B 66 LEU HA 1.0 1.8 3.5 3064 2724 A 66 LEU HA B 73 SER HA 1.0 1.8 3.5 3065 2725 A 73 SER HA B 67 THR HG21 1.0 1.8 5.5 3066 2726 A 67 THR HG2% B 73 SER HA 1.0 1.8 5.5 3067 2727 A 75 LYS HDy B 64 ASN HA 1.0 1.8 5.3 3068 2727 B 64 ASN HA A 75 LYS HDx 1.0 1.8 5.3 3069 2728 A 64 ASN HA B 75 LYS HDy 1.0 1.8 5.3 3070 2728 A 64 ASN HA B 75 LYS HDx 1.0 1.8 5.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 ILE N A 33 THR O 1.0 2.3 3.3 2 2 A 20 ILE H A 33 THR O 1.0 1.3 2.3 3 3 A 21 ILE N A 89 ILE O 1.0 2.3 3.3 4 4 A 21 ILE H A 89 ILE O 1.0 1.3 2.3 5 5 A 22 VAL N A 31 LYS O 1.0 2.3 3.3 6 6 A 22 VAL H A 31 LYS O 1.0 1.3 2.3 7 7 A 23 VAL N A 87 PHE O 1.0 2.3 3.3 8 8 A 23 VAL H A 87 PHE O 1.0 1.3 2.3 9 9 A 69 LEU N A 80 VAL O 1.0 2.3 3.3 10 10 A 69 LEU H A 80 VAL O 1.0 1.3 2.3 11 11 A 71 ILE N A 78 ILE O 1.0 2.3 3.3 12 12 A 71 ILE H A 78 ILE O 1.0 1.3 2.3 13 13 A 78 ILE N A 71 ILE O 1.0 2.3 3.3 14 14 A 78 ILE H A 71 ILE O 1.0 1.3 2.3 15 15 A 79 MET N A 90 VAL O 1.0 2.3 3.3 16 16 A 79 MET H A 90 VAL O 1.0 1.3 2.3 17 17 A 80 VAL N A 69 LEU O 1.0 2.3 3.3 18 18 A 80 VAL H A 69 LEU O 1.0 1.3 2.3 19 19 A 87 PHE N A 23 VAL O 1.0 2.3 3.3 20 20 A 87 PHE H A 23 VAL O 1.0 1.3 2.3 21 21 A 88 LEU N A 81 ALA O 1.0 2.3 3.3 22 22 A 88 LEU H A 81 ALA O 1.0 1.3 2.3 23 23 A 89 ILE N A 21 ILE O 1.0 2.3 3.3 24 24 A 89 ILE H A 21 ILE O 1.0 1.3 2.3 25 25 A 90 VAL N A 79 MET O 1.0 2.3 3.3 26 26 A 90 VAL H A 79 MET O 1.0 1.3 2.3 27 27 A 91 ILE N A 19 GLY O 1.0 2.3 3.3 28 28 A 91 ILE H A 19 GLY O 1.0 1.3 2.3 29 29 A 92 GLN N A 77 GLU O 1.0 2.3 3.3 30 30 A 92 GLN H A 77 GLU O 1.0 1.3 2.3 31 31 B 20 ILE N B 33 THR O 1.0 2.3 3.3 32 32 B 20 ILE H B 33 THR O 1.0 1.3 2.3 33 33 B 21 ILE N B 89 ILE O 1.0 2.3 3.3 34 34 B 21 ILE H B 89 ILE O 1.0 1.3 2.3 35 35 B 22 VAL N B 31 LYS O 1.0 2.3 3.3 36 36 B 22 VAL H B 31 LYS O 1.0 1.3 2.3 37 37 B 23 VAL N B 87 PHE O 1.0 2.3 3.3 38 38 B 23 VAL H B 87 PHE O 1.0 1.3 2.3 39 39 B 69 LEU N B 80 VAL O 1.0 2.3 3.3 40 40 B 69 LEU H B 80 VAL O 1.0 1.3 2.3 41 41 B 71 ILE N B 78 ILE O 1.0 2.3 3.3 42 42 B 71 ILE H B 78 ILE O 1.0 1.3 2.3 43 43 B 78 ILE N B 71 ILE O 1.0 2.3 3.3 44 44 B 78 ILE H B 71 ILE O 1.0 1.3 2.3 45 45 B 79 MET N B 90 VAL O 1.0 2.3 3.3 46 46 B 79 MET H B 90 VAL O 1.0 1.3 2.3 47 47 B 80 VAL N B 69 LEU O 1.0 2.3 3.3 48 48 B 80 VAL H B 69 LEU O 1.0 1.3 2.3 49 49 B 87 PHE N B 23 VAL O 1.0 2.3 3.3 50 50 B 87 PHE H B 23 VAL O 1.0 1.3 2.3 51 51 B 88 LEU N B 81 ALA O 1.0 2.3 3.3 52 52 B 88 LEU H B 81 ALA O 1.0 1.3 2.3 53 53 B 89 ILE N B 21 ILE O 1.0 2.3 3.3 54 54 B 89 ILE H B 21 ILE O 1.0 1.3 2.3 55 55 B 90 VAL N B 79 MET O 1.0 2.3 3.3 56 56 B 90 VAL H B 79 MET O 1.0 1.3 2.3 57 57 B 91 ILE N B 19 GLY O 1.0 2.3 3.3 58 58 B 91 ILE H B 19 GLY O 1.0 1.3 2.3 59 59 B 92 GLN N B 77 GLU O 1.0 2.3 3.3 60 60 B 92 GLN H B 77 GLU O 1.0 1.3 2.3 61 61 A 68 PHE N B 72 ARG O 1.0 2.3 3.3 62 62 A 68 PHE H B 72 ARG O 1.0 1.3 2.3 63 63 B 68 PHE N A 72 ARG O 1.0 2.3 3.3 64 64 B 68 PHE H A 72 ARG O 1.0 1.3 2.3 65 65 A 72 ARG N B 68 PHE O 1.0 2.3 3.3 66 66 A 72 ARG H B 68 PHE O 1.0 1.3 2.3 67 67 B 72 ARG N A 68 PHE O 1.0 2.3 3.3 68 68 B 72 ARG H A 68 PHE O 1.0 1.3 2.3 69 69 A 70 ARG N B 70 ARG O 1.0 2.3 3.3 70 70 A 70 ARG H B 70 ARG O 1.0 1.3 2.3 71 71 B 70 ARG N A 70 ARG O 1.0 2.3 3.3 72 72 B 70 ARG H A 70 ARG O 1.0 1.3 2.3 stop_ save_