data_nef_c25214_4uzx 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 4uzx stop_ 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 117 GLY start . false 2 A 118 SER middle . . 3 A 119 ALA middle . . 4 A 120 LEU middle . . 5 A 121 SER middle . . 6 A 122 PRO middle . false 7 A 123 GLU middle . . 8 A 124 GLU middle . . 9 A 125 ILE middle . . 10 A 126 LYS middle . . 11 A 127 ALA middle . . 12 A 128 LYS middle . . 13 A 129 ALA middle . . 14 A 130 LEU middle . . 15 A 131 ASP middle . . 16 A 132 LEU middle . . 17 A 133 LEU middle . . 18 A 134 ASN middle . . 19 A 135 LYS middle . . 20 A 136 LYS middle . . 21 A 137 LEU middle . . 22 A 138 HIS middle . . 23 A 139 ARG middle . . 24 A 140 ALA middle . . 25 A 141 ASN middle . . 26 A 142 LYS middle . . 27 A 143 PHE middle . . 28 A 144 GLY middle . false 29 A 145 GLN middle . . 30 A 146 ASP middle . . 31 A 147 GLN middle . . 32 A 148 ALA middle . . 33 A 149 ASP middle . . 34 A 150 ILE middle . . 35 A 151 ASP middle . . 36 A 152 SER middle . . 37 A 153 LEU middle . . 38 A 154 GLN middle . . 39 A 155 ARG middle . . 40 A 156 GLN middle . . 41 A 157 ILE middle . . 42 A 158 ASN middle . . 43 A 159 ARG middle . . 44 A 160 VAL middle . . 45 A 161 GLU middle . . 46 A 162 LYS middle . . 47 A 163 PHE middle . . 48 A 164 GLY middle . false 49 A 165 VAL middle . . 50 A 166 ASP middle . . 51 A 167 LEU middle . . 52 A 168 ASN middle . . 53 A 169 SER middle . . 54 A 170 LYS middle . . 55 A 171 LEU middle . . 56 A 172 ALA middle . . 57 A 173 GLU middle . . 58 A 174 GLU middle . . 59 A 175 LEU middle . . 60 A 176 GLY middle . false 61 A 177 LEU middle . . 62 A 178 VAL middle . . 63 A 179 SER middle . . 64 A 180 ARG middle . . 65 A 181 LYS middle . . 66 A 182 ASN middle . . 67 A 183 GLU end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 117 GLY H1 H 1 8.554 0.01 A 117 GLY HA2 H 1 3.994 0.01 A 117 GLY HA3 H 1 3.994 0.01 A 117 GLY C C 13 174.530 0.10 A 117 GLY CA C 13 45.640 0.10 A 117 GLY N N 15 108.520 0.10 A 118 SER H H 1 8.345 0.01 A 118 SER HA H 1 4.430 0.01 A 118 SER HB2 H 1 3.815 0.01 A 118 SER HB3 H 1 3.815 0.01 A 118 SER C C 13 174.630 0.10 A 118 SER CA C 13 58.700 0.10 A 118 SER CB C 13 64.480 0.10 A 118 SER N N 15 115.710 0.10 A 119 ALA H H 1 8.369 0.01 A 119 ALA HA H 1 4.348 0.01 A 119 ALA HB% H 1 1.333 0.01 A 119 ALA C C 13 178.040 0.10 A 119 ALA CA C 13 52.710 0.10 A 119 ALA CB C 13 19.810 0.10 A 119 ALA N N 15 126.240 0.10 A 120 LEU H H 1 8.168 0.01 A 120 LEU HA H 1 4.438 0.01 A 120 LEU HB2 H 1 1.450 0.01 A 120 LEU HB3 H 1 1.592 0.01 A 120 LEU HDx% H 1 0.800 0.01 A 120 LEU HDy% H 1 0.776 0.01 A 120 LEU HG H 1 1.652 0.01 A 120 LEU C C 13 177.410 0.10 A 120 LEU CA C 13 54.990 0.10 A 120 LEU CB C 13 43.940 0.10 A 120 LEU CD1 C 13 21.210 0.10 A 120 LEU CD2 C 13 24.360 0.10 A 120 LEU N N 15 121.470 0.10 A 121 SER H H 1 9.061 0.01 A 121 SER HA H 1 4.737 0.01 A 121 SER HBx H 1 4.003 0.01 A 121 SER HBy H 1 4.394 0.01 A 121 SER C C 13 173.830 0.10 A 121 SER CA C 13 56.940 0.10 A 121 SER CB C 13 63.710 0.10 A 121 SER N N 15 119.660 0.10 A 122 PRO HA H 1 4.217 0.01 A 122 PRO HBx H 1 1.949 0.01 A 122 PRO HBy H 1 2.427 0.01 A 122 PRO HDx H 1 3.918 0.01 A 122 PRO HDy H 1 3.947 0.01 A 122 PRO HGx H 1 2.068 0.01 A 122 PRO HGy H 1 2.228 0.01 A 122 PRO C C 13 180.240 0.10 A 122 PRO CA C 13 66.580 0.10 A 122 PRO CB C 13 32.410 0.10 A 123 GLU H H 1 8.717 0.01 A 123 GLU HA H 1 4.006 0.01 A 123 GLU HBx H 1 1.945 0.01 A 123 GLU HBy H 1 2.024 0.01 A 123 GLU HGx H 1 2.273 0.01 A 123 GLU HGy H 1 2.402 0.01 A 123 GLU C C 13 180.000 0.10 A 123 GLU CA C 13 60.530 0.10 A 123 GLU CB C 13 29.530 0.10 A 123 GLU N N 15 117.380 0.10 A 124 GLU H H 1 7.902 0.01 A 124 GLU HA H 1 4.084 0.01 A 124 GLU HBy H 1 2.346 0.01 A 124 GLU HBx H 1 1.976 0.01 A 124 GLU HGx H 1 2.218 0.01 A 124 GLU HGy H 1 2.326 0.01 A 124 GLU C C 13 180.350 0.10 A 124 GLU CA C 13 59.620 0.10 A 124 GLU CB C 13 31.200 0.10 A 124 GLU N N 15 122.280 0.10 A 125 ILE H H 1 8.422 0.01 A 125 ILE HA H 1 3.515 0.01 A 125 ILE HB H 1 1.837 0.01 A 125 ILE HD1% H 1 0.778 0.01 A 125 ILE HG1x H 1 0.934 0.01 A 125 ILE HG1y H 1 1.669 0.01 A 125 ILE HG2% H 1 0.829 0.01 A 125 ILE C C 13 177.590 0.10 A 125 ILE CA C 13 66.120 0.10 A 125 ILE CB C 13 38.440 0.10 A 125 ILE CD1 C 13 11.530 0.10 A 125 ILE CG2 C 13 15.870 0.10 A 125 ILE N N 15 121.190 0.10 A 126 LYS H H 1 7.924 0.01 A 126 LYS HA H 1 3.605 0.01 A 126 LYS HB2 H 1 1.899 0.01 A 126 LYS HB3 H 1 1.899 0.01 A 126 LYS HD2 H 1 1.682 0.01 A 126 LYS HD3 H 1 1.682 0.01 A 126 LYS HEy H 1 3.090 0.01 A 126 LYS HEx H 1 2.892 0.01 A 126 LYS HGx H 1 1.188 0.01 A 126 LYS HGy H 1 1.315 0.01 A 126 LYS C C 13 177.800 0.10 A 126 LYS CA C 13 60.910 0.10 A 126 LYS CB C 13 32.960 0.10 A 126 LYS N N 15 120.120 0.10 A 127 ALA H H 1 7.700 0.01 A 127 ALA HA H 1 4.022 0.01 A 127 ALA HB% H 1 1.459 0.01 A 127 ALA C C 13 181.400 0.10 A 127 ALA CA C 13 55.800 0.10 A 127 ALA CB C 13 18.620 0.10 A 127 ALA N N 15 119.070 0.10 A 128 LYS H H 1 8.050 0.01 A 128 LYS HA H 1 4.080 0.01 A 128 LYS HBy H 1 1.914 0.01 A 128 LYS HBx H 1 1.819 0.01 A 128 LYS HD2 H 1 1.623 0.01 A 128 LYS HD3 H 1 1.623 0.01 A 128 LYS HEy H 1 2.946 0.01 A 128 LYS HEx H 1 2.908 0.01 A 128 LYS HGy H 1 1.602 0.01 A 128 LYS HGx H 1 1.428 0.01 A 128 LYS C C 13 179.910 0.10 A 128 LYS CA C 13 59.780 0.10 A 128 LYS CB C 13 33.320 0.10 A 128 LYS N N 15 119.120 0.10 A 129 ALA H H 1 8.587 0.01 A 129 ALA HA H 1 3.960 0.01 A 129 ALA HB% H 1 1.379 0.01 A 129 ALA C C 13 179.530 0.10 A 129 ALA CA C 13 55.810 0.10 A 129 ALA CB C 13 20.290 0.10 A 129 ALA N N 15 122.100 0.10 A 130 LEU H H 1 8.555 0.01 A 130 LEU HA H 1 3.963 0.01 A 130 LEU HB2 H 1 1.397 0.01 A 130 LEU HB3 H 1 1.831 0.01 A 130 LEU HDx% H 1 0.826 0.01 A 130 LEU HDy% H 1 0.863 0.01 A 130 LEU HG H 1 1.756 0.01 A 130 LEU C C 13 179.980 0.10 A 130 LEU CA C 13 58.680 0.10 A 130 LEU CB C 13 41.470 0.10 A 130 LEU N N 15 117.020 0.10 A 131 ASP H H 1 8.005 0.01 A 131 ASP HA H 1 4.420 0.01 A 131 ASP HB2 H 1 2.742 0.01 A 131 ASP HB3 H 1 2.742 0.01 A 131 ASP C C 13 178.830 0.10 A 131 ASP CA C 13 58.300 0.10 A 131 ASP CB C 13 41.990 0.10 A 131 ASP N N 15 120.590 0.10 A 132 LEU H H 1 7.755 0.01 A 132 LEU HA H 1 4.053 0.01 A 132 LEU HBx H 1 1.744 0.01 A 132 LEU HBy H 1 1.792 0.01 A 132 LEU HDx% H 1 0.913 0.01 A 132 LEU HDy% H 1 0.823 0.01 A 132 LEU HG H 1 1.575 0.01 A 132 LEU C C 13 180.610 0.10 A 132 LEU CA C 13 58.850 0.10 A 132 LEU CB C 13 42.770 0.10 A 132 LEU CD1 C 13 22.640 0.10 A 132 LEU CD2 C 13 22.700 0.10 A 132 LEU N N 15 119.430 0.10 A 133 LEU H H 1 8.756 0.01 A 133 LEU HA H 1 3.867 0.01 A 133 LEU HB2 H 1 1.348 0.01 A 133 LEU HB3 H 1 1.818 0.01 A 133 LEU HDx% H 1 0.702 0.01 A 133 LEU HDy% H 1 0.805 0.01 A 133 LEU HG H 1 1.836 0.01 A 133 LEU C C 13 179.580 0.10 A 133 LEU CA C 13 58.730 0.10 A 133 LEU CB C 13 43.320 0.10 A 133 LEU CD1 C 13 23.870 0.10 A 133 LEU CD2 C 13 21.100 0.10 A 133 LEU N N 15 118.860 0.10 A 134 ASN H H 1 8.669 0.01 A 134 ASN HA H 1 4.393 0.01 A 134 ASN HB2 H 1 2.524 0.01 A 134 ASN HB3 H 1 3.009 0.01 A 134 ASN HD21 H 1 6.921 0.01 A 134 ASN HD22 H 1 7.422 0.01 A 134 ASN C C 13 179.160 0.10 A 134 ASN CA C 13 57.660 0.10 A 134 ASN CB C 13 39.070 0.10 A 134 ASN N N 15 117.600 0.10 A 135 LYS H H 1 7.993 0.01 A 135 LYS HA H 1 4.081 0.01 A 135 LYS HBy H 1 2.009 0.01 A 135 LYS HBx H 1 1.908 0.01 A 135 LYS HD2 H 1 1.631 0.01 A 135 LYS HE2 H 1 2.925 0.01 A 135 LYS HE3 H 1 2.925 0.01 A 135 LYS HGy H 1 1.569 0.01 A 135 LYS HGx H 1 1.386 0.01 A 135 LYS C C 13 180.580 0.10 A 135 LYS CA C 13 60.810 0.10 A 135 LYS CB C 13 32.750 0.10 A 135 LYS N N 15 121.770 0.10 A 136 LYS H H 1 8.058 0.01 A 136 LYS HA H 1 3.957 0.01 A 136 LYS HBx H 1 1.823 0.01 A 136 LYS HBy H 1 2.069 0.01 A 136 LYS HDy H 1 1.638 0.01 A 136 LYS HDx H 1 1.569 0.01 A 136 LYS HE2 H 1 2.801 0.01 A 136 LYS HE3 H 1 2.801 0.01 A 136 LYS HG2 H 1 1.404 0.01 A 136 LYS HG3 H 1 1.404 0.01 A 136 LYS C C 13 180.130 0.10 A 136 LYS CA C 13 60.750 0.10 A 136 LYS CB C 13 33.710 0.10 A 136 LYS N N 15 120.230 0.10 A 137 LEU H H 1 8.613 0.01 A 137 LEU HA H 1 3.979 0.01 A 137 LEU HB2 H 1 1.976 0.01 A 137 LEU HB3 H 1 1.403 0.01 A 137 LEU HDx% H 1 0.923 0.01 A 137 LEU HDy% H 1 0.828 0.01 A 137 LEU HG H 1 1.501 0.01 A 137 LEU C C 13 178.500 0.10 A 137 LEU CA C 13 58.600 0.10 A 137 LEU CB C 13 42.520 0.10 A 137 LEU CD1 C 13 22.700 0.10 A 137 LEU CD2 C 13 24.290 0.10 A 137 LEU N N 15 122.930 0.10 A 138 HIS H H 1 8.336 0.01 A 138 HIS HA H 1 4.402 0.01 A 138 HIS HB2 H 1 3.242 0.01 A 138 HIS HB3 H 1 3.242 0.01 A 138 HIS HD2 H 1 7.091 0.01 A 138 HIS HE1 H 1 8.059 0.01 A 138 HIS C C 13 178.420 0.10 A 138 HIS CA C 13 59.700 0.10 A 138 HIS CB C 13 29.890 0.10 A 138 HIS N N 15 118.420 0.10 A 139 ARG H H 1 7.817 0.01 A 139 ARG HA H 1 3.994 0.01 A 139 ARG HB2 H 1 1.927 0.01 A 139 ARG HB3 H 1 1.927 0.01 A 139 ARG HD2 H 1 3.163 0.01 A 139 ARG HD3 H 1 3.163 0.01 A 139 ARG HE H 1 7.265 0.01 A 139 ARG HGy H 1 1.799 0.01 A 139 ARG HGx H 1 1.655 0.01 A 139 ARG C C 13 178.050 0.10 A 139 ARG CA C 13 59.870 0.10 A 139 ARG CB C 13 30.750 0.10 A 139 ARG N N 15 118.900 0.10 A 140 ALA H H 1 8.149 0.01 A 140 ALA HA H 1 4.149 0.01 A 140 ALA HB% H 1 1.328 0.01 A 140 ALA C C 13 180.030 0.10 A 140 ALA CA C 13 55.250 0.10 A 140 ALA CB C 13 19.150 0.10 A 140 ALA N N 15 121.930 0.10 A 141 ASN H H 1 8.167 0.01 A 141 ASN HA H 1 4.407 0.01 A 141 ASN HBx H 1 2.670 0.01 A 141 ASN HBy H 1 2.756 0.01 A 141 ASN HD21 H 1 6.769 0.01 A 141 ASN HD22 H 1 7.343 0.01 A 141 ASN C C 13 177.790 0.10 A 141 ASN CA C 13 55.920 0.10 A 141 ASN CB C 13 39.720 0.10 A 141 ASN N N 15 115.330 0.10 A 142 LYS H H 1 8.013 0.01 A 142 LYS HA H 1 3.937 0.01 A 142 LYS HB2 H 1 1.534 0.01 A 142 LYS HB3 H 1 1.534 0.01 A 142 LYS HDy H 1 1.459 0.01 A 142 LYS HDx H 1 1.383 0.01 A 142 LYS HE2 H 1 2.782 0.01 A 142 LYS HE3 H 1 2.782 0.01 A 142 LYS HGy H 1 1.073 0.01 A 142 LYS HGx H 1 0.831 0.01 A 142 LYS C C 13 178.260 0.10 A 142 LYS CA C 13 58.720 0.10 A 142 LYS CB C 13 33.020 0.10 A 142 LYS N N 15 120.800 0.10 A 143 PHE H H 1 8.200 0.01 A 143 PHE HA H 1 4.614 0.01 A 143 PHE HB2 H 1 3.250 0.01 A 143 PHE HB3 H 1 3.000 0.01 A 143 PHE HD1 H 1 7.345 0.01 A 143 PHE HD2 H 1 7.345 0.01 A 143 PHE HE1 H 1 7.314 0.01 A 143 PHE HE2 H 1 7.314 0.01 A 143 PHE HZ H 1 7.266 0.01 A 143 PHE C C 13 177.220 0.10 A 143 PHE CA C 13 58.440 0.10 A 143 PHE CB C 13 39.200 0.10 A 143 PHE N N 15 115.850 0.10 A 144 GLY H H 1 7.848 0.01 A 144 GLY HAy H 1 3.916 0.01 A 144 GLY HAx H 1 3.884 0.01 A 144 GLY C C 13 175.610 0.10 A 144 GLY CA C 13 47.340 0.10 A 144 GLY N N 15 109.240 0.10 A 145 GLN H H 1 8.012 0.01 A 145 GLN HA H 1 4.186 0.01 A 145 GLN HBy H 1 2.219 0.01 A 145 GLN HBx H 1 1.839 0.01 A 145 GLN HE21 H 1 6.729 0.01 A 145 GLN HE22 H 1 7.721 0.01 A 145 GLN HGy H 1 2.404 0.01 A 145 GLN HGx H 1 2.321 0.01 A 145 GLN C C 13 175.180 0.10 A 145 GLN CA C 13 56.930 0.10 A 145 GLN CB C 13 30.090 0.10 A 145 GLN N N 15 117.520 0.10 A 146 ASP H H 1 8.440 0.01 A 146 ASP HA H 1 4.489 0.01 A 146 ASP HBx H 1 2.615 0.01 A 146 ASP HBy H 1 2.791 0.01 A 146 ASP C C 13 177.260 0.10 A 146 ASP CA C 13 54.770 0.10 A 146 ASP CB C 13 42.470 0.10 A 146 ASP N N 15 119.600 0.10 A 147 GLN H H 1 8.663 0.01 A 147 GLN HA H 1 3.794 0.01 A 147 GLN HBy H 1 2.163 0.01 A 147 GLN HBx H 1 1.963 0.01 A 147 GLN HE21 H 1 6.834 0.01 A 147 GLN HE22 H 1 7.833 0.01 A 147 GLN HGy H 1 2.410 0.01 A 147 GLN HGx H 1 2.375 0.01 A 147 GLN C C 13 177.660 0.10 A 147 GLN CA C 13 58.660 0.10 A 147 GLN CB C 13 28.960 0.10 A 147 GLN N N 15 124.100 0.10 A 148 ALA H H 1 8.584 0.01 A 148 ALA HA H 1 4.167 0.01 A 148 ALA HB% H 1 1.404 0.01 A 148 ALA C C 13 181.160 0.10 A 148 ALA CA C 13 55.590 0.10 A 148 ALA CB C 13 18.770 0.10 A 148 ALA N N 15 120.430 0.10 A 149 ASP H H 1 7.682 0.01 A 149 ASP HA H 1 4.408 0.01 A 149 ASP HBx H 1 2.609 0.01 A 149 ASP HBy H 1 2.815 0.01 A 149 ASP C C 13 179.010 0.10 A 149 ASP CA C 13 57.170 0.10 A 149 ASP CB C 13 40.960 0.10 A 149 ASP N N 15 119.030 0.10 A 150 ILE H H 1 7.432 0.01 A 150 ILE HA H 1 3.404 0.01 A 150 ILE HB H 1 1.865 0.01 A 150 ILE HD1% H 1 0.693 0.01 A 150 ILE HG1y H 1 1.453 0.01 A 150 ILE HG1x H 1 0.882 0.01 A 150 ILE HG2% H 1 0.860 0.01 A 150 ILE C C 13 178.060 0.10 A 150 ILE CA C 13 65.980 0.10 A 150 ILE CB C 13 38.370 0.10 A 150 ILE CD1 C 13 11.300 0.10 A 150 ILE CG2 C 13 15.340 0.10 A 150 ILE N N 15 121.610 0.10 A 151 ASP H H 1 8.678 0.01 A 151 ASP HA H 1 4.321 0.01 A 151 ASP HBx H 1 2.600 0.01 A 151 ASP HBy H 1 2.713 0.01 A 151 ASP C C 13 179.660 0.10 A 151 ASP CA C 13 57.930 0.10 A 151 ASP CB C 13 40.880 0.10 A 151 ASP N N 15 119.260 0.10 A 152 SER H H 1 7.882 0.01 A 152 SER HA H 1 4.109 0.01 A 152 SER HBx H 1 3.999 0.01 A 152 SER HBy H 1 4.017 0.01 A 152 SER C C 13 178.370 0.10 A 152 SER CA C 13 61.890 0.10 A 152 SER CB C 13 63.320 0.10 A 152 SER N N 15 113.760 0.10 A 153 LEU H H 1 7.947 0.01 A 153 LEU HA H 1 4.112 0.01 A 153 LEU HB2 H 1 1.208 0.01 A 153 LEU HB3 H 1 2.061 0.01 A 153 LEU HDx% H 1 0.704 0.01 A 153 LEU HDy% H 1 0.865 0.01 A 153 LEU HG H 1 1.771 0.01 A 153 LEU C C 13 179.440 0.10 A 153 LEU CA C 13 58.670 0.10 A 153 LEU CB C 13 43.520 0.10 A 153 LEU CD1 C 13 23.580 0.10 A 153 LEU CD2 C 13 24.650 0.10 A 153 LEU N N 15 122.830 0.10 A 154 GLN H H 1 8.556 0.01 A 154 GLN HA H 1 3.965 0.01 A 154 GLN HBy H 1 2.214 0.01 A 154 GLN HBx H 1 2.109 0.01 A 154 GLN HE21 H 1 6.843 0.01 A 154 GLN HE22 H 1 7.082 0.01 A 154 GLN HGy H 1 2.435 0.01 A 154 GLN HGx H 1 2.308 0.01 A 154 GLN C C 13 179.500 0.10 A 154 GLN CA C 13 59.730 0.10 A 154 GLN CB C 13 29.010 0.10 A 154 GLN N N 15 118.190 0.10 A 155 ARG H H 1 8.185 0.01 A 155 ARG HA H 1 4.106 0.01 A 155 ARG HBy H 1 2.037 0.01 A 155 ARG HBx H 1 1.889 0.01 A 155 ARG HDx H 1 3.139 0.01 A 155 ARG HDy H 1 3.284 0.01 A 155 ARG HE H 1 7.457 0.01 A 155 ARG HGy H 1 1.882 0.01 A 155 ARG HGx H 1 1.573 0.01 A 155 ARG C C 13 180.170 0.10 A 155 ARG CA C 13 60.530 0.10 A 155 ARG CB C 13 30.820 0.10 A 155 ARG N N 15 118.830 0.10 A 156 GLN H H 1 8.097 0.01 A 156 GLN HA H 1 4.076 0.01 A 156 GLN HBy H 1 2.296 0.01 A 156 GLN HBx H 1 2.136 0.01 A 156 GLN HE21 H 1 6.796 0.01 A 156 GLN HE22 H 1 7.050 0.01 A 156 GLN HGy H 1 2.592 0.01 A 156 GLN HGx H 1 2.292 0.01 A 156 GLN C C 13 178.760 0.10 A 156 GLN CA C 13 60.130 0.10 A 156 GLN CB C 13 29.810 0.10 A 156 GLN N N 15 120.780 0.10 A 157 ILE H H 1 8.491 0.01 A 157 ILE HA H 1 3.311 0.01 A 157 ILE HB H 1 1.879 0.01 A 157 ILE HD1% H 1 0.683 0.01 A 157 ILE HG12 H 1 1.770 0.01 A 157 ILE HG13 H 1 1.770 0.01 A 157 ILE HG2% H 1 0.825 0.01 A 157 ILE C C 13 177.540 0.10 A 157 ILE CA C 13 66.830 0.10 A 157 ILE CB C 13 38.940 0.10 A 157 ILE CD1 C 13 12.140 0.10 A 157 ILE CG2 C 13 14.860 0.10 A 157 ILE N N 15 121.010 0.10 A 158 ASN H H 1 8.010 0.01 A 158 ASN HA H 1 4.381 0.01 A 158 ASN HBx H 1 2.795 0.01 A 158 ASN HBy H 1 2.857 0.01 A 158 ASN HD21 H 1 6.964 0.01 A 158 ASN HD22 H 1 7.690 0.01 A 158 ASN C C 13 178.290 0.10 A 158 ASN CA C 13 56.640 0.10 A 158 ASN CB C 13 38.870 0.10 A 158 ASN N N 15 116.710 0.10 A 159 ARG H H 1 7.974 0.01 A 159 ARG HA H 1 4.211 0.01 A 159 ARG HBy H 1 2.114 0.01 A 159 ARG HBx H 1 2.032 0.01 A 159 ARG HD2 H 1 3.225 0.01 A 159 ARG HD3 H 1 3.225 0.01 A 159 ARG HE H 1 7.267 0.01 A 159 ARG HGy H 1 1.892 0.01 A 159 ARG HGx H 1 1.841 0.01 A 159 ARG C C 13 178.860 0.10 A 159 ARG CA C 13 60.340 0.10 A 159 ARG CB C 13 30.710 0.10 A 159 ARG N N 15 119.420 0.10 A 160 VAL H H 1 8.415 0.01 A 160 VAL HA H 1 3.826 0.01 A 160 VAL HB H 1 1.992 0.01 A 160 VAL HGx% H 1 0.690 0.01 A 160 VAL HGy% H 1 0.876 0.01 A 160 VAL C C 13 179.690 0.10 A 160 VAL CA C 13 66.070 0.10 A 160 VAL CB C 13 31.920 0.10 A 160 VAL CG1 C 13 21.120 0.10 A 160 VAL CG2 C 13 22.060 0.10 A 160 VAL N N 15 120.980 0.10 A 161 GLU H H 1 8.632 0.01 A 161 GLU HA H 1 3.773 0.01 A 161 GLU HBx H 1 1.938 0.01 A 161 GLU HBy H 1 2.144 0.01 A 161 GLU HG2 H 1 2.400 0.01 A 161 GLU HG3 H 1 2.400 0.01 A 161 GLU C C 13 178.800 0.10 A 161 GLU CA C 13 60.680 0.10 A 161 GLU CB C 13 30.220 0.10 A 161 GLU N N 15 118.690 0.10 A 162 LYS H H 1 7.279 0.01 A 162 LYS HA H 1 3.950 0.01 A 162 LYS HBy H 1 1.377 0.01 A 162 LYS HBx H 1 1.018 0.01 A 162 LYS HD2 H 1 1.374 0.01 A 162 LYS HD3 H 1 1.374 0.01 A 162 LYS HE2 H 1 2.760 0.01 A 162 LYS HE3 H 1 2.760 0.01 A 162 LYS HGy H 1 0.691 0.01 A 162 LYS HGx H 1 0.673 0.01 A 162 LYS C C 13 178.960 0.10 A 162 LYS CA C 13 58.830 0.10 A 162 LYS CB C 13 34.150 0.10 A 162 LYS N N 15 115.130 0.10 A 163 PHE H H 1 8.758 0.01 A 163 PHE HA H 1 4.783 0.01 A 163 PHE HB2 H 1 3.238 0.01 A 163 PHE HB3 H 1 2.915 0.01 A 163 PHE HD1 H 1 7.368 0.01 A 163 PHE HD2 H 1 7.368 0.01 A 163 PHE HE1 H 1 7.329 0.01 A 163 PHE HE2 H 1 7.329 0.01 A 163 PHE HZ H 1 7.264 0.01 A 163 PHE C C 13 177.570 0.10 A 163 PHE CA C 13 58.530 0.10 A 163 PHE CB C 13 41.230 0.10 A 163 PHE N N 15 115.340 0.10 A 164 GLY H H 1 8.591 0.01 A 164 GLY HAx H 1 3.541 0.01 A 164 GLY HAy H 1 4.303 0.01 A 164 GLY C C 13 172.410 0.10 A 164 GLY CA C 13 45.010 0.10 A 164 GLY N N 15 110.720 0.10 A 165 VAL H H 1 7.938 0.01 A 165 VAL HA H 1 3.955 0.01 A 165 VAL HB H 1 1.729 0.01 A 165 VAL HGx% H 1 0.562 0.01 A 165 VAL HGy% H 1 0.681 0.01 A 165 VAL C C 13 175.440 0.10 A 165 VAL CA C 13 62.030 0.10 A 165 VAL CB C 13 34.050 0.10 A 165 VAL CG1 C 13 18.630 0.10 A 165 VAL CG2 C 13 21.470 0.10 A 165 VAL N N 15 117.900 0.10 A 166 ASP H H 1 8.744 0.01 A 166 ASP HA H 1 4.637 0.01 A 166 ASP HBx H 1 2.608 0.01 A 166 ASP HBy H 1 2.714 0.01 A 166 ASP C C 13 178.620 0.10 A 166 ASP CA C 13 53.240 0.10 A 166 ASP CB C 13 41.790 0.10 A 166 ASP N N 15 127.470 0.10 A 167 LEU H H 1 9.146 0.01 A 167 LEU HA H 1 3.837 0.01 A 167 LEU HBx H 1 1.506 0.01 A 167 LEU HBy H 1 1.673 0.01 A 167 LEU HDx% H 1 0.892 0.01 A 167 LEU HDy% H 1 0.738 0.01 A 167 LEU HG H 1 1.719 0.01 A 167 LEU C C 13 177.020 0.10 A 167 LEU CA C 13 57.640 0.10 A 167 LEU CB C 13 41.250 0.10 A 167 LEU CD1 C 13 23.200 0.10 A 167 LEU CD2 C 13 20.780 0.10 A 167 LEU N N 15 129.260 0.10 A 168 ASN H H 1 8.527 0.01 A 168 ASN HA H 1 4.807 0.01 A 168 ASN HBx H 1 2.672 0.01 A 168 ASN HBy H 1 2.839 0.01 A 168 ASN HD21 H 1 6.866 0.01 A 168 ASN HD22 H 1 7.760 0.01 A 168 ASN C C 13 175.500 0.10 A 168 ASN CA C 13 53.270 0.10 A 168 ASN CB C 13 39.040 0.10 A 168 ASN N N 15 115.650 0.10 A 169 SER H H 1 7.582 0.01 A 169 SER HA H 1 4.496 0.01 A 169 SER HBx H 1 3.937 0.01 A 169 SER HBy H 1 4.326 0.01 A 169 SER C C 13 175.690 0.10 A 169 SER CA C 13 58.430 0.10 A 169 SER CB C 13 67.510 0.10 A 169 SER N N 15 114.170 0.10 A 170 LYS H H 1 8.820 0.01 A 170 LYS HA H 1 4.082 0.01 A 170 LYS HB2 H 1 1.817 0.01 A 170 LYS HB3 H 1 1.817 0.01 A 170 LYS HD2 H 1 1.650 0.01 A 170 LYS HD3 H 1 1.650 0.01 A 170 LYS HE2 H 1 2.924 0.01 A 170 LYS HE3 H 1 2.924 0.01 A 170 LYS HGy H 1 1.513 0.01 A 170 LYS HGx H 1 1.466 0.01 A 170 LYS C C 13 179.680 0.10 A 170 LYS CA C 13 58.830 0.10 A 170 LYS CB C 13 32.000 0.10 A 170 LYS N N 15 122.730 0.10 A 171 LEU H H 1 8.048 0.01 A 171 LEU HA H 1 4.134 0.01 A 171 LEU HB2 H 1 1.655 0.01 A 171 LEU HB3 H 1 1.568 0.01 A 171 LEU HDx% H 1 0.869 0.01 A 171 LEU HDy% H 1 0.881 0.01 A 171 LEU HG H 1 1.423 0.01 A 171 LEU C C 13 178.360 0.10 A 171 LEU CA C 13 58.160 0.10 A 171 LEU CB C 13 42.180 0.10 A 171 LEU N N 15 120.630 0.10 A 172 ALA H H 1 7.390 0.01 A 172 ALA HA H 1 3.707 0.01 A 172 ALA HB% H 1 1.412 0.01 A 172 ALA C C 13 179.950 0.10 A 172 ALA CA C 13 56.070 0.10 A 172 ALA CB C 13 19.160 0.10 A 172 ALA N N 15 118.430 0.10 A 173 GLU H H 1 7.307 0.01 A 173 GLU HA H 1 4.090 0.01 A 173 GLU HB2 H 1 2.156 0.01 A 173 GLU HB3 H 1 2.156 0.01 A 173 GLU HGx H 1 2.123 0.01 A 173 GLU HGy H 1 2.315 0.01 A 173 GLU C C 13 181.130 0.10 A 173 GLU CA C 13 59.590 0.10 A 173 GLU CB C 13 30.060 0.10 A 173 GLU N N 15 117.610 0.10 A 174 GLU H H 1 8.442 0.01 A 174 GLU HA H 1 3.962 0.01 A 174 GLU HBx H 1 2.053 0.01 A 174 GLU HBy H 1 2.152 0.01 A 174 GLU HG2 H 1 2.362 0.01 A 174 GLU HG3 H 1 2.362 0.01 A 174 GLU C C 13 179.470 0.10 A 174 GLU CA C 13 59.930 0.10 A 174 GLU CB C 13 30.060 0.10 A 174 GLU N N 15 122.750 0.10 A 175 LEU H H 1 7.822 0.01 A 175 LEU HA H 1 4.189 0.01 A 175 LEU HB2 H 1 1.530 0.01 A 175 LEU HB3 H 1 1.734 0.01 A 175 LEU HDx% H 1 0.716 0.01 A 175 LEU HDy% H 1 0.775 0.01 A 175 LEU HG H 1 1.827 0.01 A 175 LEU C C 13 177.410 0.10 A 175 LEU CA C 13 55.480 0.10 A 175 LEU CB C 13 43.730 0.10 A 175 LEU CD1 C 13 24.500 0.10 A 175 LEU CD2 C 13 21.300 0.10 A 175 LEU N N 15 115.960 0.10 A 176 GLY H H 1 7.839 0.01 A 176 GLY HAx H 1 3.901 0.01 A 176 GLY HAy H 1 4.004 0.01 A 176 GLY C C 13 175.900 0.10 A 176 GLY CA C 13 46.530 0.10 A 176 GLY N N 15 107.220 0.10 A 177 LEU H H 1 7.929 0.01 A 177 LEU HA H 1 4.193 0.01 A 177 LEU HB2 H 1 1.539 0.01 A 177 LEU HB3 H 1 1.582 0.01 A 177 LEU HDx% H 1 0.804 0.01 A 177 LEU HDy% H 1 0.750 0.01 A 177 LEU HG H 1 1.534 0.01 A 177 LEU C C 13 176.900 0.10 A 177 LEU CA C 13 55.790 0.10 A 177 LEU CB C 13 42.600 0.10 A 177 LEU CD1 C 13 23.630 0.10 A 177 LEU CD2 C 13 20.160 0.10 A 177 LEU N N 15 117.530 0.10 A 178 VAL H H 1 7.442 0.01 A 178 VAL HA H 1 4.245 0.01 A 178 VAL HB H 1 1.989 0.01 A 178 VAL HGx% H 1 0.852 0.01 A 178 VAL HGy% H 1 0.797 0.01 A 178 VAL C C 13 175.640 0.10 A 178 VAL CA C 13 60.990 0.10 A 178 VAL CB C 13 34.650 0.10 A 178 VAL CG1 C 13 19.340 0.10 A 178 VAL CG2 C 13 18.110 0.10 A 178 VAL N N 15 114.920 0.10 A 179 SER H H 1 8.406 0.01 A 179 SER HA H 1 4.432 0.01 A 179 SER HB2 H 1 3.762 0.01 A 179 SER HB3 H 1 3.762 0.01 A 179 SER C C 13 174.700 0.10 A 179 SER CA C 13 58.410 0.10 A 179 SER CB C 13 64.400 0.10 A 179 SER N N 15 119.160 0.10 A 180 ARG H H 1 8.465 0.01 A 180 ARG HA H 1 4.299 0.01 A 180 ARG HBy H 1 1.780 0.01 A 180 ARG HBx H 1 1.669 0.01 A 180 ARG HD2 H 1 3.128 0.01 A 180 ARG HD3 H 1 3.128 0.01 A 180 ARG HE H 1 7.242 0.01 A 180 ARG HGy H 1 1.561 0.01 A 180 ARG HGx H 1 1.528 0.01 A 180 ARG C C 13 176.580 0.10 A 180 ARG CA C 13 56.350 0.10 A 180 ARG CB C 13 31.380 0.10 A 180 ARG N N 15 123.520 0.10 A 181 LYS H H 1 8.386 0.01 A 181 LYS HA H 1 4.247 0.01 A 181 LYS HBy H 1 1.759 0.01 A 181 LYS HBx H 1 1.680 0.01 A 181 LYS HD2 H 1 1.602 0.01 A 181 LYS HD3 H 1 1.602 0.01 A 181 LYS HE2 H 1 2.920 0.01 A 181 LYS HE3 H 1 2.920 0.01 A 181 LYS HGy H 1 1.378 0.01 A 181 LYS HGx H 1 1.332 0.01 A 181 LYS C C 13 176.610 0.10 A 181 LYS CA C 13 56.720 0.10 A 181 LYS CB C 13 33.720 0.10 A 181 LYS N N 15 122.860 0.10 A 182 ASN H H 1 8.528 0.01 A 182 ASN HA H 1 4.667 0.01 A 182 ASN HBx H 1 2.672 0.01 A 182 ASN HBy H 1 2.832 0.01 A 182 ASN HD21 H 1 6.862 0.01 A 182 ASN HD22 H 1 7.591 0.01 A 182 ASN C C 13 174.510 0.10 A 182 ASN CA C 13 53.850 0.10 A 182 ASN CB C 13 39.410 0.10 A 182 ASN N N 15 120.430 0.10 A 183 GLU H H 1 7.875 0.01 A 183 GLU HA H 1 4.064 0.01 A 183 GLU HBx H 1 1.965 0.01 A 183 GLU HBy H 1 2.006 0.01 A 183 GLU HG2 H 1 2.108 0.01 A 183 GLU HG3 H 1 2.108 0.01 A 183 GLU C C 13 181.500 0.10 A 183 GLU CA C 13 58.430 0.10 A 183 GLU CB C 13 31.730 0.10 A 183 GLU N N 15 125.700 0.10 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 118 SER H A 118 SER HA 1.0 1.8 4.75 2 2 A 118 SER H A 118 SER HB2 1.0 1.8 6.00 3 2 A 118 SER H A 118 SER HB3 1.0 1.8 6.00 4 3 A 118 SER HA A 118 SER HB2 1.0 1.8 3.50 5 3 A 118 SER HA A 118 SER HB3 1.0 1.8 3.50 6 4 A 119 ALA H A 119 ALA HA 1.0 1.8 4.75 7 5 A 119 ALA H A 119 ALA HB% 1.0 1.8 4.75 8 6 A 119 ALA HA A 119 ALA HB% 1.0 1.8 4.75 9 7 A 120 LEU H A 120 LEU HA 1.0 1.8 4.75 10 8 A 120 LEU H A 120 LEU HB3 1.0 1.8 4.75 11 9 A 120 LEU H A 120 LEU HB2 1.0 1.8 3.50 12 10 A 120 LEU H A 120 LEU HG 1.0 1.8 3.50 13 11 A 120 LEU H A 120 LEU HDx% 1.0 1.8 4.75 14 12 A 120 LEU H A 120 LEU HDy% 1.0 1.8 4.75 15 13 A 120 LEU HA A 120 LEU HB3 1.0 1.8 4.75 16 14 A 120 LEU HA A 120 LEU HB2 1.0 1.8 4.75 17 15 A 120 LEU HA A 120 LEU HG 1.0 1.8 4.75 18 16 A 120 LEU HA A 120 LEU HDx% 1.0 1.8 6.00 19 17 A 120 LEU HA A 120 LEU HDy% 1.0 1.8 4.75 20 18 A 120 LEU HB3 A 120 LEU HG 1.0 1.8 3.50 21 19 A 120 LEU HB3 A 120 LEU HDx% 1.0 1.8 3.50 22 20 A 120 LEU HB3 A 120 LEU HDy% 1.0 1.8 3.50 23 21 A 120 LEU HB2 A 120 LEU HG 1.0 1.8 2.80 24 22 A 120 LEU HB2 A 120 LEU HDx% 1.0 1.8 3.50 25 23 A 120 LEU HB2 A 120 LEU HDy% 1.0 1.8 4.75 26 24 A 120 LEU HG A 120 LEU HDx% 1.0 1.8 3.50 27 25 A 120 LEU HG A 120 LEU HDy% 1.0 1.8 3.50 28 26 A 121 SER H A 121 SER HA 1.0 1.8 4.75 29 27 A 121 SER H A 121 SER HBx 1.0 1.8 3.50 30 27 A 121 SER H A 121 SER HBy 1.0 1.8 3.50 31 28 A 121 SER HA A 121 SER HBx 1.0 1.8 4.75 32 28 A 121 SER HA A 121 SER HBy 1.0 1.8 4.75 33 29 A 123 GLU H A 123 GLU HA 1.0 1.8 3.50 34 30 A 123 GLU H A 123 GLU HBx 1.0 1.8 3.50 35 30 A 123 GLU H A 123 GLU HBy 1.0 1.8 3.50 36 31 A 123 GLU H A 123 GLU HGx 1.0 1.8 4.75 37 31 A 123 GLU H A 123 GLU HGy 1.0 1.8 4.75 38 32 A 123 GLU HA A 123 GLU HBx 1.0 1.8 3.50 39 32 A 123 GLU HA A 123 GLU HBy 1.0 1.8 3.50 40 33 A 123 GLU HA A 123 GLU HGx 1.0 1.8 3.50 41 33 A 123 GLU HA A 123 GLU HGy 1.0 1.8 3.50 42 34 A 123 GLU HBx A 123 GLU HGx 1.0 1.8 3.50 43 34 A 123 GLU HBy A 123 GLU HGx 1.0 1.8 3.50 44 34 A 123 GLU HGy A 123 GLU HBx 1.0 1.8 3.50 45 34 A 123 GLU HBy A 123 GLU HGy 1.0 1.8 3.50 46 35 A 124 GLU H A 124 GLU HA 1.0 1.8 3.50 47 36 A 124 GLU H A 124 GLU HBy 1.0 1.8 3.50 48 36 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.50 49 37 A 124 GLU H A 124 GLU HGx 1.0 1.8 4.75 50 37 A 124 GLU H A 124 GLU HGy 1.0 1.8 4.75 51 38 A 124 GLU HA A 124 GLU HBy 1.0 1.8 3.50 52 38 A 124 GLU HA A 124 GLU HBx 1.0 1.8 3.50 53 39 A 124 GLU HA A 124 GLU HGx 1.0 1.8 3.50 54 39 A 124 GLU HA A 124 GLU HGy 1.0 1.8 3.50 55 40 A 124 GLU HBx A 124 GLU HGx 1.0 1.8 3.50 56 40 A 124 GLU HBy A 124 GLU HGx 1.0 1.8 3.50 57 40 A 124 GLU HGy A 124 GLU HBy 1.0 1.8 3.50 58 40 A 124 GLU HBx A 124 GLU HGy 1.0 1.8 3.50 59 41 A 125 ILE H A 125 ILE HA 1.0 1.8 3.50 60 42 A 125 ILE H A 125 ILE HB 1.0 1.8 4.75 61 43 A 125 ILE H A 125 ILE HG2% 1.0 1.8 4.75 62 44 A 125 ILE H A 125 ILE HD1% 1.0 1.8 4.75 63 45 A 125 ILE H A 125 ILE HG1x 1.0 1.8 4.75 64 45 A 125 ILE H A 125 ILE HG1y 1.0 1.8 4.75 65 46 A 125 ILE HA A 125 ILE HB 1.0 1.8 3.50 66 47 A 125 ILE HA A 125 ILE HG2% 1.0 1.8 4.75 67 48 A 125 ILE HA A 125 ILE HD1% 1.0 1.8 4.75 68 49 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 3.50 69 49 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 3.50 70 50 A 125 ILE HB A 125 ILE HG2% 1.0 1.8 3.50 71 51 A 125 ILE HB A 125 ILE HD1% 1.0 1.8 3.50 72 52 A 125 ILE HB A 125 ILE HG1x 1.0 1.8 3.50 73 52 A 125 ILE HB A 125 ILE HG1y 1.0 1.8 3.50 74 53 A 125 ILE HG2% A 125 ILE HD1% 1.0 1.8 4.75 75 54 A 125 ILE HG2% A 125 ILE HG1x 1.0 1.8 3.50 76 54 A 125 ILE HG2% A 125 ILE HG1y 1.0 1.8 3.50 77 55 A 125 ILE HD1% A 125 ILE HG1x 1.0 1.8 3.50 78 55 A 125 ILE HD1% A 125 ILE HG1y 1.0 1.8 3.50 79 56 A 126 LYS H A 126 LYS HA 1.0 1.8 3.50 80 57 A 126 LYS H A 126 LYS HB2 1.0 1.8 3.50 81 57 A 126 LYS H A 126 LYS HB3 1.0 1.8 3.50 82 58 A 126 LYS H A 126 LYS HGx 1.0 1.8 4.75 83 58 A 126 LYS H A 126 LYS HGy 1.0 1.8 4.75 84 59 A 126 LYS H A 126 LYS HD2 1.0 1.8 4.75 85 59 A 126 LYS H A 126 LYS HD3 1.0 1.8 4.75 86 60 A 126 LYS HA A 126 LYS HB2 1.0 1.8 3.50 87 60 A 126 LYS HA A 126 LYS HB3 1.0 1.8 3.50 88 61 A 126 LYS HA A 126 LYS HGx 1.0 1.8 3.50 89 61 A 126 LYS HA A 126 LYS HGy 1.0 1.8 3.50 90 62 A 126 LYS HA A 126 LYS HD2 1.0 1.8 4.75 91 62 A 126 LYS HA A 126 LYS HD3 1.0 1.8 4.75 92 63 A 126 LYS HB3 A 126 LYS HGx 1.0 1.8 3.50 93 63 A 126 LYS HB2 A 126 LYS HGx 1.0 1.8 3.50 94 63 A 126 LYS HGy A 126 LYS HB2 1.0 1.8 3.50 95 63 A 126 LYS HB3 A 126 LYS HGy 1.0 1.8 3.50 96 64 A 126 LYS HB3 A 126 LYS HD2 1.0 1.8 3.50 97 64 A 126 LYS HB2 A 126 LYS HD2 1.0 1.8 3.50 98 64 A 126 LYS HD3 A 126 LYS HB2 1.0 1.8 3.50 99 64 A 126 LYS HB3 A 126 LYS HD3 1.0 1.8 3.50 100 65 A 126 LYS HB3 A 126 LYS HEy 1.0 1.8 4.75 101 65 A 126 LYS HB2 A 126 LYS HEy 1.0 1.8 4.75 102 65 A 126 LYS HEx A 126 LYS HB2 1.0 1.8 4.75 103 65 A 126 LYS HB3 A 126 LYS HEx 1.0 1.8 4.75 104 66 A 126 LYS HD3 A 126 LYS HGx 1.0 1.8 4.75 105 66 A 126 LYS HD2 A 126 LYS HGx 1.0 1.8 4.75 106 66 A 126 LYS HGy A 126 LYS HD2 1.0 1.8 4.75 107 66 A 126 LYS HGy A 126 LYS HD3 1.0 1.8 4.75 108 67 A 126 LYS HEy A 126 LYS HGx 1.0 1.8 4.75 109 67 A 126 LYS HEx A 126 LYS HGx 1.0 1.8 4.75 110 67 A 126 LYS HGy A 126 LYS HEy 1.0 1.8 4.75 111 67 A 126 LYS HGy A 126 LYS HEx 1.0 1.8 4.75 112 68 A 126 LYS HD2 A 126 LYS HEy 1.0 1.8 4.75 113 68 A 126 LYS HD3 A 126 LYS HEy 1.0 1.8 4.75 114 68 A 126 LYS HEx A 126 LYS HD2 1.0 1.8 4.75 115 68 A 126 LYS HD3 A 126 LYS HEx 1.0 1.8 4.75 116 69 A 127 ALA H A 127 ALA HA 1.0 1.8 3.50 117 70 A 127 ALA H A 127 ALA HB% 1.0 1.8 3.50 118 71 A 127 ALA HA A 127 ALA HB% 1.0 1.8 3.50 119 72 A 128 LYS H A 128 LYS HA 1.0 1.8 3.50 120 73 A 128 LYS H A 128 LYS HBy 1.0 1.8 3.50 121 73 A 128 LYS H A 128 LYS HBx 1.0 1.8 3.50 122 74 A 128 LYS H A 128 LYS HGy 1.0 1.8 4.75 123 74 A 128 LYS H A 128 LYS HGx 1.0 1.8 4.75 124 75 A 128 LYS H A 128 LYS HD2 1.0 1.8 4.75 125 75 A 128 LYS H A 128 LYS HD3 1.0 1.8 4.75 126 76 A 128 LYS HA A 128 LYS HBy 1.0 1.8 3.50 127 76 A 128 LYS HA A 128 LYS HBx 1.0 1.8 3.50 128 77 A 128 LYS HA A 128 LYS HGy 1.0 1.8 3.50 129 77 A 128 LYS HA A 128 LYS HGx 1.0 1.8 3.50 130 78 A 128 LYS HA A 128 LYS HD2 1.0 1.8 4.75 131 78 A 128 LYS HA A 128 LYS HD3 1.0 1.8 4.75 132 79 A 128 LYS HBx A 128 LYS HGy 1.0 1.8 3.50 133 79 A 128 LYS HBy A 128 LYS HGy 1.0 1.8 3.50 134 79 A 128 LYS HGx A 128 LYS HBy 1.0 1.8 3.50 135 79 A 128 LYS HBx A 128 LYS HGx 1.0 1.8 3.50 136 80 A 128 LYS HBx A 128 LYS HD2 1.0 1.8 3.50 137 80 A 128 LYS HBy A 128 LYS HD2 1.0 1.8 3.50 138 80 A 128 LYS HD3 A 128 LYS HBy 1.0 1.8 3.50 139 80 A 128 LYS HBx A 128 LYS HD3 1.0 1.8 3.50 140 81 A 128 LYS HBx A 128 LYS HEy 1.0 1.8 6.00 141 81 A 128 LYS HBy A 128 LYS HEy 1.0 1.8 6.00 142 81 A 128 LYS HEx A 128 LYS HBy 1.0 1.8 6.00 143 81 A 128 LYS HBx A 128 LYS HEx 1.0 1.8 6.00 144 82 A 128 LYS HD2 A 128 LYS HGy 1.0 1.8 2.80 145 82 A 128 LYS HD3 A 128 LYS HGy 1.0 1.8 2.80 146 82 A 128 LYS HGx A 128 LYS HD2 1.0 1.8 2.80 147 82 A 128 LYS HGx A 128 LYS HD3 1.0 1.8 2.80 148 83 A 128 LYS HEy A 128 LYS HGy 1.0 1.8 3.50 149 83 A 128 LYS HEx A 128 LYS HGy 1.0 1.8 3.50 150 83 A 128 LYS HGx A 128 LYS HEy 1.0 1.8 3.50 151 83 A 128 LYS HGx A 128 LYS HEx 1.0 1.8 3.50 152 84 A 128 LYS HD2 A 128 LYS HEy 1.0 1.8 2.80 153 84 A 128 LYS HD3 A 128 LYS HEy 1.0 1.8 2.80 154 84 A 128 LYS HEx A 128 LYS HD2 1.0 1.8 2.80 155 84 A 128 LYS HD3 A 128 LYS HEx 1.0 1.8 2.80 156 85 A 129 ALA H A 129 ALA HA 1.0 1.8 3.50 157 86 A 129 ALA H A 129 ALA HB% 1.0 1.8 3.50 158 87 A 129 ALA HA A 129 ALA HB% 1.0 1.8 3.50 159 88 A 130 LEU H A 130 LEU HA 1.0 1.8 3.50 160 89 A 130 LEU H A 130 LEU HB3 1.0 1.8 3.50 161 90 A 130 LEU H A 130 LEU HB2 1.0 1.8 3.50 162 91 A 130 LEU H A 130 LEU HG 1.0 1.8 3.50 163 92 A 130 LEU H A 130 LEU HDx% 1.0 1.8 4.75 164 92 A 130 LEU H A 130 LEU HDy% 1.0 1.8 4.75 165 93 A 130 LEU HA A 130 LEU HB3 1.0 1.8 2.80 166 94 A 130 LEU HA A 130 LEU HB2 1.0 1.8 3.50 167 95 A 130 LEU HA A 130 LEU HG 1.0 1.8 3.50 168 96 A 130 LEU HA A 130 LEU HDx% 1.0 1.8 3.50 169 96 A 130 LEU HA A 130 LEU HDy% 1.0 1.8 3.50 170 97 A 130 LEU HB3 A 130 LEU HDx% 1.0 1.8 3.50 171 97 A 130 LEU HB3 A 130 LEU HDy% 1.0 1.8 3.50 172 98 A 130 LEU HB2 A 130 LEU HG 1.0 1.8 3.50 173 99 A 130 LEU HB2 A 130 LEU HDx% 1.0 1.8 3.50 174 99 A 130 LEU HB2 A 130 LEU HDy% 1.0 1.8 3.50 175 100 A 130 LEU HG A 130 LEU HDx% 1.0 1.8 3.50 176 100 A 130 LEU HG A 130 LEU HDy% 1.0 1.8 3.50 177 101 A 131 ASP H A 131 ASP HA 1.0 1.8 3.50 178 102 A 131 ASP H A 131 ASP HB2 1.0 1.8 3.50 179 102 A 131 ASP H A 131 ASP HB3 1.0 1.8 3.50 180 103 A 131 ASP HA A 131 ASP HB2 1.0 1.8 3.50 181 103 A 131 ASP HA A 131 ASP HB3 1.0 1.8 3.50 182 104 A 132 LEU H A 132 LEU HA 1.0 1.8 3.50 183 105 A 132 LEU H A 132 LEU HG 1.0 1.8 4.75 184 106 A 132 LEU H A 132 LEU HDx% 1.0 1.8 4.75 185 107 A 132 LEU H A 132 LEU HDy% 1.0 1.8 4.75 186 108 A 132 LEU H A 132 LEU HBx 1.0 1.8 3.50 187 108 A 132 LEU H A 132 LEU HBy 1.0 1.8 3.50 188 109 A 132 LEU HA A 132 LEU HG 1.0 1.8 4.75 189 110 A 132 LEU HA A 132 LEU HDx% 1.0 1.8 4.75 190 111 A 132 LEU HA A 132 LEU HDy% 1.0 1.8 4.75 191 112 A 132 LEU HA A 132 LEU HBx 1.0 1.8 3.50 192 112 A 132 LEU HA A 132 LEU HBy 1.0 1.8 3.50 193 113 A 132 LEU HG A 132 LEU HDx% 1.0 1.8 3.50 194 114 A 132 LEU HG A 132 LEU HDy% 1.0 1.8 3.50 195 115 A 132 LEU HG A 132 LEU HBx 1.0 1.8 3.50 196 115 A 132 LEU HG A 132 LEU HBy 1.0 1.8 3.50 197 116 A 132 LEU HDx% A 132 LEU HBx 1.0 1.8 4.75 198 116 A 132 LEU HDx% A 132 LEU HBy 1.0 1.8 4.75 199 117 A 132 LEU HDy% A 132 LEU HBx 1.0 1.8 3.50 200 117 A 132 LEU HDy% A 132 LEU HBy 1.0 1.8 3.50 201 118 A 133 LEU H A 133 LEU HA 1.0 1.8 3.50 202 119 A 133 LEU H A 133 LEU HB3 1.0 1.8 4.75 203 120 A 133 LEU H A 133 LEU HB2 1.0 1.8 3.50 204 121 A 133 LEU H A 133 LEU HG 1.0 1.8 3.50 205 122 A 133 LEU H A 133 LEU HDx% 1.0 1.8 4.75 206 123 A 133 LEU H A 133 LEU HDy% 1.0 1.8 4.75 207 124 A 133 LEU HA A 133 LEU HB3 1.0 1.8 4.75 208 125 A 133 LEU HA A 133 LEU HB2 1.0 1.8 3.50 209 126 A 133 LEU HA A 133 LEU HG 1.0 1.8 3.50 210 127 A 133 LEU HA A 133 LEU HDx% 1.0 1.8 4.75 211 128 A 133 LEU HA A 133 LEU HDy% 1.0 1.8 3.50 212 129 A 133 LEU HB3 A 133 LEU HG 1.0 1.8 3.50 213 130 A 133 LEU HB3 A 133 LEU HDx% 1.0 1.8 4.75 214 131 A 133 LEU HB3 A 133 LEU HDy% 1.0 1.8 4.75 215 132 A 133 LEU HB2 A 133 LEU HG 1.0 1.8 2.80 216 133 A 133 LEU HB2 A 133 LEU HDx% 1.0 1.8 3.50 217 134 A 133 LEU HB2 A 133 LEU HDy% 1.0 1.8 3.50 218 135 A 133 LEU HG A 133 LEU HDx% 1.0 1.8 3.50 219 136 A 133 LEU HG A 133 LEU HDy% 1.0 1.8 3.50 220 137 A 134 ASN H A 134 ASN HA 1.0 1.8 3.50 221 138 A 134 ASN H A 134 ASN HB3 1.0 1.8 3.50 222 139 A 134 ASN H A 134 ASN HB2 1.0 1.8 3.50 223 140 A 134 ASN H A 134 ASN HD21 1.0 1.8 4.75 224 141 A 134 ASN H A 134 ASN HD22 1.0 1.8 4.75 225 142 A 134 ASN HA A 134 ASN HB3 1.0 1.8 3.50 226 143 A 134 ASN HA A 134 ASN HB2 1.0 1.8 4.75 227 144 A 134 ASN HA A 134 ASN HD21 1.0 1.8 6.00 228 145 A 134 ASN HA A 134 ASN HD22 1.0 1.8 4.75 229 146 A 134 ASN HB3 A 134 ASN HD21 1.0 1.8 4.75 230 147 A 134 ASN HB3 A 134 ASN HD22 1.0 1.8 4.75 231 148 A 134 ASN HB2 A 134 ASN HD21 1.0 1.8 4.75 232 149 A 134 ASN HB2 A 134 ASN HD22 1.0 1.8 3.50 233 150 A 135 LYS H A 135 LYS HA 1.0 1.8 3.50 234 151 A 135 LYS H A 135 LYS HBy 1.0 1.8 3.50 235 151 A 135 LYS H A 135 LYS HBx 1.0 1.8 3.50 236 152 A 135 LYS H A 135 LYS HGy 1.0 1.8 3.50 237 152 A 135 LYS H A 135 LYS HGx 1.0 1.8 3.50 238 153 A 135 LYS H A 135 LYS HD2 1.0 1.8 4.75 239 153 A 135 LYS H A 135 LYS HDy 1.0 1.8 4.75 240 154 A 135 LYS H A 135 LYS HE2 1.0 1.8 6.00 241 154 A 135 LYS H A 135 LYS HE3 1.0 1.8 6.00 242 155 A 135 LYS HA A 135 LYS HBy 1.0 1.8 3.50 243 155 A 135 LYS HA A 135 LYS HBx 1.0 1.8 3.50 244 156 A 135 LYS HA A 135 LYS HGy 1.0 1.8 3.50 245 156 A 135 LYS HA A 135 LYS HGx 1.0 1.8 3.50 246 157 A 135 LYS HBx A 135 LYS HGy 1.0 1.8 3.50 247 157 A 135 LYS HBy A 135 LYS HGy 1.0 1.8 3.50 248 157 A 135 LYS HGx A 135 LYS HBy 1.0 1.8 3.50 249 157 A 135 LYS HBx A 135 LYS HGx 1.0 1.8 3.50 250 158 A 135 LYS HBy A 135 LYS HD2 1.0 1.8 3.50 251 158 A 135 LYS HBx A 135 LYS HD2 1.0 1.8 3.50 252 158 A 135 LYS HDy A 135 LYS HBy 1.0 1.8 3.50 253 158 A 135 LYS HBx A 135 LYS HDy 1.0 1.8 3.50 254 159 A 135 LYS HBx A 135 LYS HE2 1.0 1.8 6.00 255 159 A 135 LYS HBy A 135 LYS HE2 1.0 1.8 6.00 256 159 A 135 LYS HE3 A 135 LYS HBy 1.0 1.8 6.00 257 159 A 135 LYS HBx A 135 LYS HE3 1.0 1.8 6.00 258 160 A 135 LYS HDy A 135 LYS HGy 1.0 1.8 2.80 259 160 A 135 LYS HD2 A 135 LYS HGy 1.0 1.8 2.80 260 160 A 135 LYS HGx A 135 LYS HD2 1.0 1.8 2.80 261 160 A 135 LYS HGx A 135 LYS HDy 1.0 1.8 2.80 262 161 A 135 LYS HE2 A 135 LYS HGy 1.0 1.8 3.50 263 161 A 135 LYS HE3 A 135 LYS HGy 1.0 1.8 3.50 264 161 A 135 LYS HGx A 135 LYS HE2 1.0 1.8 3.50 265 161 A 135 LYS HGx A 135 LYS HE3 1.0 1.8 3.50 266 162 A 135 LYS HDy A 135 LYS HE2 1.0 1.8 2.80 267 162 A 135 LYS HD2 A 135 LYS HE2 1.0 1.8 2.80 268 162 A 135 LYS HE3 A 135 LYS HD2 1.0 1.8 2.80 269 162 A 135 LYS HDy A 135 LYS HE3 1.0 1.8 2.80 270 163 A 136 LYS H A 136 LYS HA 1.0 1.8 3.50 271 164 A 136 LYS H A 136 LYS HBx 1.0 1.8 3.50 272 164 A 136 LYS H A 136 LYS HBy 1.0 1.8 3.50 273 165 A 136 LYS H A 136 LYS HG2 1.0 1.8 4.75 274 165 A 136 LYS H A 136 LYS HG3 1.0 1.8 4.75 275 166 A 136 LYS H A 136 LYS HE2 1.0 1.8 6.00 276 166 A 136 LYS H A 136 LYS HE3 1.0 1.8 6.00 277 167 A 136 LYS HA A 136 LYS HBx 1.0 1.8 3.50 278 167 A 136 LYS HA A 136 LYS HBy 1.0 1.8 3.50 279 168 A 136 LYS HA A 136 LYS HG2 1.0 1.8 3.50 280 168 A 136 LYS HA A 136 LYS HG3 1.0 1.8 3.50 281 169 A 136 LYS HBx A 136 LYS HG2 1.0 1.8 3.50 282 169 A 136 LYS HBy A 136 LYS HG2 1.0 1.8 3.50 283 169 A 136 LYS HG3 A 136 LYS HBx 1.0 1.8 3.50 284 169 A 136 LYS HBy A 136 LYS HG3 1.0 1.8 3.50 285 170 A 136 LYS HBy A 136 LYS HDy 1.0 1.8 3.50 286 170 A 136 LYS HBx A 136 LYS HDy 1.0 1.8 3.50 287 170 A 136 LYS HDx A 136 LYS HBx 1.0 1.8 3.50 288 170 A 136 LYS HBy A 136 LYS HDx 1.0 1.8 3.50 289 171 A 136 LYS HBx A 136 LYS HE2 1.0 1.8 4.75 290 171 A 136 LYS HBy A 136 LYS HE2 1.0 1.8 4.75 291 171 A 136 LYS HE3 A 136 LYS HBx 1.0 1.8 4.75 292 171 A 136 LYS HBy A 136 LYS HE3 1.0 1.8 4.75 293 172 A 136 LYS HDy A 136 LYS HG2 1.0 1.8 3.50 294 172 A 136 LYS HDx A 136 LYS HG2 1.0 1.8 3.50 295 172 A 136 LYS HG3 A 136 LYS HDy 1.0 1.8 3.50 296 172 A 136 LYS HG3 A 136 LYS HDx 1.0 1.8 3.50 297 173 A 136 LYS HE2 A 136 LYS HG2 1.0 1.8 3.50 298 173 A 136 LYS HE3 A 136 LYS HG2 1.0 1.8 3.50 299 173 A 136 LYS HG3 A 136 LYS HE2 1.0 1.8 3.50 300 173 A 136 LYS HG3 A 136 LYS HE3 1.0 1.8 3.50 301 174 A 136 LYS HDy A 136 LYS HE2 1.0 1.8 3.50 302 174 A 136 LYS HDx A 136 LYS HE2 1.0 1.8 3.50 303 174 A 136 LYS HE3 A 136 LYS HDy 1.0 1.8 3.50 304 174 A 136 LYS HE3 A 136 LYS HDx 1.0 1.8 3.50 305 175 A 137 LEU H A 137 LEU HA 1.0 1.8 3.50 306 176 A 137 LEU H A 137 LEU HB3 1.0 1.8 3.50 307 177 A 137 LEU H A 137 LEU HB2 1.0 1.8 3.50 308 178 A 137 LEU H A 137 LEU HG 1.0 1.8 4.75 309 179 A 137 LEU H A 137 LEU HDx% 1.0 1.8 6.00 310 180 A 137 LEU H A 137 LEU HDy% 1.0 1.8 4.75 311 181 A 137 LEU HA A 137 LEU HB3 1.0 1.8 4.75 312 182 A 137 LEU HA A 137 LEU HB2 1.0 1.8 3.50 313 183 A 137 LEU HA A 137 LEU HG 1.0 1.8 3.50 314 184 A 137 LEU HA A 137 LEU HDx% 1.0 1.8 3.50 315 185 A 137 LEU HA A 137 LEU HDy% 1.0 1.8 4.75 316 186 A 137 LEU HB3 A 137 LEU HG 1.0 1.8 3.50 317 187 A 137 LEU HB3 A 137 LEU HDx% 1.0 1.8 4.75 318 188 A 137 LEU HB3 A 137 LEU HDy% 1.0 1.8 4.75 319 189 A 137 LEU HB2 A 137 LEU HG 1.0 1.8 3.50 320 190 A 137 LEU HB2 A 137 LEU HDx% 1.0 1.8 4.75 321 191 A 137 LEU HB2 A 137 LEU HDy% 1.0 1.8 3.50 322 192 A 137 LEU HG A 137 LEU HDx% 1.0 1.8 3.50 323 193 A 137 LEU HG A 137 LEU HDy% 1.0 1.8 3.50 324 194 A 138 HIS H A 138 HIS HA 1.0 1.8 3.50 325 195 A 138 HIS H A 138 HIS HD2 1.0 1.8 4.75 326 196 A 138 HIS H A 138 HIS HB2 1.0 1.8 3.50 327 196 A 138 HIS H A 138 HIS HB3 1.0 1.8 3.50 328 197 A 138 HIS HA A 138 HIS HD2 1.0 1.8 4.75 329 198 A 138 HIS HA A 138 HIS HE1 1.0 1.8 6.00 330 199 A 138 HIS HA A 138 HIS HB2 1.0 1.8 3.50 331 199 A 138 HIS HA A 138 HIS HB3 1.0 1.8 3.50 332 200 A 138 HIS HD2 A 138 HIS HB2 1.0 1.8 4.75 333 200 A 138 HIS HD2 A 138 HIS HB3 1.0 1.8 4.75 334 201 A 138 HIS HE1 A 138 HIS HB2 1.0 1.8 6.00 335 201 A 138 HIS HB3 A 138 HIS HE1 1.0 1.8 6.00 336 202 A 139 ARG H A 139 ARG HA 1.0 1.8 3.50 337 203 A 139 ARG H A 139 ARG HB2 1.0 1.8 3.50 338 203 A 139 ARG H A 139 ARG HB3 1.0 1.8 3.50 339 204 A 139 ARG H A 139 ARG HGy 1.0 1.8 4.75 340 204 A 139 ARG H A 139 ARG HGx 1.0 1.8 4.75 341 205 A 139 ARG H A 139 ARG HD2 1.0 1.8 4.75 342 205 A 139 ARG H A 139 ARG HD3 1.0 1.8 4.75 343 206 A 139 ARG HA A 139 ARG HB2 1.0 1.8 3.50 344 206 A 139 ARG HA A 139 ARG HB3 1.0 1.8 3.50 345 207 A 139 ARG HA A 139 ARG HGy 1.0 1.8 3.50 346 207 A 139 ARG HA A 139 ARG HGx 1.0 1.8 3.50 347 208 A 139 ARG HA A 139 ARG HD2 1.0 1.8 4.75 348 208 A 139 ARG HA A 139 ARG HD3 1.0 1.8 4.75 349 209 A 139 ARG HE A 139 ARG HGy 1.0 1.8 6.00 350 209 A 139 ARG HGx A 139 ARG HE 1.0 1.8 6.00 351 210 A 139 ARG HE A 139 ARG HD2 1.0 1.8 6.00 352 210 A 139 ARG HD3 A 139 ARG HE 1.0 1.8 6.00 353 211 A 139 ARG HB3 A 139 ARG HGy 1.0 1.8 3.50 354 211 A 139 ARG HB2 A 139 ARG HGy 1.0 1.8 3.50 355 211 A 139 ARG HGx A 139 ARG HB2 1.0 1.8 3.50 356 211 A 139 ARG HB3 A 139 ARG HGx 1.0 1.8 3.50 357 212 A 139 ARG HB2 A 139 ARG HD2 1.0 1.8 3.50 358 212 A 139 ARG HB3 A 139 ARG HD2 1.0 1.8 3.50 359 212 A 139 ARG HD3 A 139 ARG HB2 1.0 1.8 3.50 360 212 A 139 ARG HB3 A 139 ARG HD3 1.0 1.8 3.50 361 213 A 139 ARG HD3 A 139 ARG HGy 1.0 1.8 3.50 362 213 A 139 ARG HD2 A 139 ARG HGy 1.0 1.8 3.50 363 213 A 139 ARG HGx A 139 ARG HD2 1.0 1.8 3.50 364 213 A 139 ARG HGx A 139 ARG HD3 1.0 1.8 3.50 365 214 A 140 ALA H A 140 ALA HA 1.0 1.8 3.50 366 215 A 140 ALA H A 140 ALA HB% 1.0 1.8 3.50 367 216 A 140 ALA HA A 140 ALA HB% 1.0 1.8 3.50 368 217 A 141 ASN H A 141 ASN HA 1.0 1.8 3.50 369 218 A 141 ASN H A 141 ASN HD21 1.0 1.8 4.75 370 219 A 141 ASN H A 141 ASN HD22 1.0 1.8 4.75 371 220 A 141 ASN H A 141 ASN HBx 1.0 1.8 3.50 372 220 A 141 ASN H A 141 ASN HBy 1.0 1.8 3.50 373 221 A 141 ASN HA A 141 ASN HD21 1.0 1.8 6.00 374 222 A 141 ASN HA A 141 ASN HD22 1.0 1.8 6.00 375 223 A 141 ASN HA A 141 ASN HBx 1.0 1.8 3.50 376 223 A 141 ASN HA A 141 ASN HBy 1.0 1.8 3.50 377 224 A 141 ASN HD21 A 141 ASN HBx 1.0 1.8 4.75 378 224 A 141 ASN HD21 A 141 ASN HBy 1.0 1.8 4.75 379 225 A 141 ASN HD22 A 141 ASN HBx 1.0 1.8 3.50 380 225 A 141 ASN HD22 A 141 ASN HBy 1.0 1.8 3.50 381 226 A 142 LYS H A 142 LYS HA 1.0 1.8 3.50 382 227 A 142 LYS H A 142 LYS HB2 1.0 1.8 3.50 383 227 A 142 LYS H A 142 LYS HB3 1.0 1.8 3.50 384 228 A 142 LYS H A 142 LYS HGy 1.0 1.8 3.50 385 228 A 142 LYS H A 142 LYS HGx 1.0 1.8 3.50 386 229 A 142 LYS H A 142 LYS HDy 1.0 1.8 4.75 387 229 A 142 LYS H A 142 LYS HDx 1.0 1.8 4.75 388 230 A 142 LYS HA A 142 LYS HB2 1.0 1.8 3.50 389 230 A 142 LYS HA A 142 LYS HB3 1.0 1.8 3.50 390 231 A 142 LYS HA A 142 LYS HGy 1.0 1.8 3.50 391 231 A 142 LYS HA A 142 LYS HGx 1.0 1.8 3.50 392 232 A 142 LYS HB2 A 142 LYS HGy 1.0 1.8 3.50 393 232 A 142 LYS HB3 A 142 LYS HGy 1.0 1.8 3.50 394 232 A 142 LYS HGx A 142 LYS HB2 1.0 1.8 3.50 395 232 A 142 LYS HB3 A 142 LYS HGx 1.0 1.8 3.50 396 233 A 142 LYS HB3 A 142 LYS HDy 1.0 1.8 3.50 397 233 A 142 LYS HB2 A 142 LYS HDy 1.0 1.8 3.50 398 233 A 142 LYS HDx A 142 LYS HB2 1.0 1.8 3.50 399 233 A 142 LYS HB3 A 142 LYS HDx 1.0 1.8 3.50 400 234 A 142 LYS HB3 A 142 LYS HE2 1.0 1.8 4.75 401 234 A 142 LYS HB2 A 142 LYS HE2 1.0 1.8 4.75 402 234 A 142 LYS HE3 A 142 LYS HB2 1.0 1.8 4.75 403 234 A 142 LYS HB3 A 142 LYS HE3 1.0 1.8 4.75 404 235 A 142 LYS HDx A 142 LYS HGy 1.0 1.8 3.50 405 235 A 142 LYS HGx A 142 LYS HDy 1.0 1.8 3.50 406 235 A 142 LYS HGx A 142 LYS HDx 1.0 1.8 3.50 407 235 A 142 LYS HDy A 142 LYS HGy 1.0 1.8 3.50 408 236 A 142 LYS HE2 A 142 LYS HGy 1.0 1.8 3.50 409 236 A 142 LYS HE3 A 142 LYS HGy 1.0 1.8 3.50 410 236 A 142 LYS HGx A 142 LYS HE2 1.0 1.8 3.50 411 236 A 142 LYS HGx A 142 LYS HE3 1.0 1.8 3.50 412 237 A 142 LYS HDy A 142 LYS HE2 1.0 1.8 3.50 413 237 A 142 LYS HDx A 142 LYS HE2 1.0 1.8 3.50 414 237 A 142 LYS HE3 A 142 LYS HDy 1.0 1.8 3.50 415 237 A 142 LYS HDx A 142 LYS HE3 1.0 1.8 3.50 416 238 A 143 PHE H A 143 PHE HA 1.0 1.8 4.75 417 239 A 143 PHE H A 143 PHE HB3 1.0 1.8 4.75 418 240 A 143 PHE H A 143 PHE HB2 1.0 1.8 3.50 419 241 A 143 PHE H A 143 PHE HD% 1.0 1.8 4.75 420 242 A 143 PHE H A 143 PHE HE% 1.0 1.8 6.00 421 243 A 143 PHE HA A 143 PHE HB3 1.0 1.8 4.75 422 244 A 143 PHE HA A 143 PHE HB2 1.0 1.8 4.75 423 245 A 143 PHE HA A 143 PHE HZ 1.0 1.8 6.00 424 246 A 143 PHE HA A 143 PHE HD% 1.0 1.8 3.50 425 247 A 143 PHE HA A 143 PHE HE% 1.0 1.8 4.75 426 248 A 143 PHE HB3 A 143 PHE HD% 1.0 1.8 3.50 427 249 A 143 PHE HB3 A 143 PHE HE% 1.0 1.8 6.00 428 250 A 143 PHE HB2 A 143 PHE HD% 1.0 1.8 3.50 429 251 A 143 PHE HB2 A 143 PHE HE% 1.0 1.8 6.00 430 252 A 144 GLY H A 144 GLY HAy 1.0 1.8 2.80 431 252 A 144 GLY H A 144 GLY HAx 1.0 1.8 2.80 432 253 A 145 GLN H A 145 GLN HA 1.0 1.8 3.50 433 254 A 145 GLN H A 145 GLN HBy 1.0 1.8 3.50 434 254 A 145 GLN H A 145 GLN HBx 1.0 1.8 3.50 435 255 A 145 GLN H A 145 GLN HGy 1.0 1.8 4.75 436 255 A 145 GLN H A 145 GLN HGx 1.0 1.8 4.75 437 256 A 145 GLN HA A 145 GLN HE21 1.0 1.8 6.00 438 257 A 145 GLN HA A 145 GLN HBy 1.0 1.8 3.50 439 257 A 145 GLN HA A 145 GLN HBx 1.0 1.8 3.50 440 258 A 145 GLN HA A 145 GLN HGy 1.0 1.8 3.50 441 258 A 145 GLN HA A 145 GLN HGx 1.0 1.8 3.50 442 259 A 145 GLN HE21 A 145 GLN HBy 1.0 1.8 4.75 443 259 A 145 GLN HBx A 145 GLN HE21 1.0 1.8 4.75 444 260 A 145 GLN HE21 A 145 GLN HGy 1.0 1.8 4.75 445 260 A 145 GLN HGx A 145 GLN HE21 1.0 1.8 4.75 446 261 A 145 GLN HE22 A 145 GLN HBy 1.0 1.8 4.75 447 261 A 145 GLN HBx A 145 GLN HE22 1.0 1.8 4.75 448 262 A 145 GLN HE22 A 145 GLN HGy 1.0 1.8 4.75 449 262 A 145 GLN HGx A 145 GLN HE22 1.0 1.8 4.75 450 263 A 145 GLN HBx A 145 GLN HGy 1.0 1.8 3.50 451 263 A 145 GLN HBy A 145 GLN HGy 1.0 1.8 3.50 452 263 A 145 GLN HGx A 145 GLN HBy 1.0 1.8 3.50 453 263 A 145 GLN HBx A 145 GLN HGx 1.0 1.8 3.50 454 264 A 146 ASP H A 146 ASP HA 1.0 1.8 4.75 455 265 A 146 ASP H A 146 ASP HBx 1.0 1.8 3.50 456 265 A 146 ASP H A 146 ASP HBy 1.0 1.8 3.50 457 266 A 146 ASP HA A 146 ASP HBx 1.0 1.8 3.50 458 266 A 146 ASP HA A 146 ASP HBy 1.0 1.8 3.50 459 267 A 147 GLN H A 147 GLN HA 1.0 1.8 3.50 460 268 A 147 GLN H A 147 GLN HBy 1.0 1.8 3.50 461 268 A 147 GLN H A 147 GLN HBx 1.0 1.8 3.50 462 269 A 147 GLN H A 147 GLN HGy 1.0 1.8 4.75 463 269 A 147 GLN H A 147 GLN HGx 1.0 1.8 4.75 464 270 A 147 GLN HA A 147 GLN HE21 1.0 1.8 4.75 465 271 A 147 GLN HA A 147 GLN HE22 1.0 1.8 4.75 466 272 A 147 GLN HA A 147 GLN HBy 1.0 1.8 3.50 467 272 A 147 GLN HA A 147 GLN HBx 1.0 1.8 3.50 468 273 A 147 GLN HA A 147 GLN HGy 1.0 1.8 4.75 469 273 A 147 GLN HA A 147 GLN HGx 1.0 1.8 4.75 470 274 A 147 GLN HE21 A 147 GLN HBy 1.0 1.8 6.00 471 274 A 147 GLN HBx A 147 GLN HE21 1.0 1.8 6.00 472 275 A 147 GLN HE21 A 147 GLN HGy 1.0 1.8 3.50 473 275 A 147 GLN HGx A 147 GLN HE21 1.0 1.8 3.50 474 276 A 147 GLN HE22 A 147 GLN HGy 1.0 1.8 3.50 475 276 A 147 GLN HGx A 147 GLN HE22 1.0 1.8 3.50 476 277 A 147 GLN HBx A 147 GLN HGy 1.0 1.8 3.50 477 277 A 147 GLN HBy A 147 GLN HGy 1.0 1.8 3.50 478 277 A 147 GLN HGx A 147 GLN HBy 1.0 1.8 3.50 479 277 A 147 GLN HBx A 147 GLN HGx 1.0 1.8 3.50 480 278 A 148 ALA H A 148 ALA HA 1.0 1.8 3.50 481 279 A 148 ALA H A 148 ALA HB% 1.0 1.8 3.50 482 280 A 148 ALA HA A 148 ALA HB% 1.0 1.8 3.50 483 281 A 149 ASP H A 149 ASP HA 1.0 1.8 3.50 484 282 A 149 ASP H A 149 ASP HBx 1.0 1.8 3.50 485 282 A 149 ASP H A 149 ASP HBy 1.0 1.8 3.50 486 283 A 149 ASP HA A 149 ASP HBx 1.0 1.8 3.50 487 283 A 149 ASP HA A 149 ASP HBy 1.0 1.8 3.50 488 284 A 150 ILE H A 150 ILE HA 1.0 1.8 3.50 489 285 A 150 ILE H A 150 ILE HB 1.0 1.8 3.50 490 286 A 150 ILE H A 150 ILE HG2% 1.0 1.8 4.75 491 287 A 150 ILE H A 150 ILE HD1% 1.0 1.8 4.75 492 288 A 150 ILE H A 150 ILE HG1y 1.0 1.8 3.50 493 288 A 150 ILE H A 150 ILE HG1x 1.0 1.8 3.50 494 289 A 150 ILE HA A 150 ILE HB 1.0 1.8 4.75 495 290 A 150 ILE HA A 150 ILE HG2% 1.0 1.8 3.50 496 291 A 150 ILE HA A 150 ILE HD1% 1.0 1.8 4.75 497 292 A 150 ILE HA A 150 ILE HG1y 1.0 1.8 3.50 498 292 A 150 ILE HA A 150 ILE HG1x 1.0 1.8 3.50 499 293 A 150 ILE HB A 150 ILE HG2% 1.0 1.8 3.50 500 294 A 150 ILE HB A 150 ILE HD1% 1.0 1.8 3.50 501 295 A 150 ILE HB A 150 ILE HG1y 1.0 1.8 3.50 502 295 A 150 ILE HB A 150 ILE HG1x 1.0 1.8 3.50 503 296 A 150 ILE HG2% A 150 ILE HD1% 1.0 1.8 3.50 504 297 A 150 ILE HG2% A 150 ILE HG1y 1.0 1.8 3.50 505 297 A 150 ILE HG2% A 150 ILE HG1x 1.0 1.8 3.50 506 298 A 150 ILE HD1% A 150 ILE HG1y 1.0 1.8 3.50 507 298 A 150 ILE HD1% A 150 ILE HG1x 1.0 1.8 3.50 508 299 A 151 ASP H A 151 ASP HA 1.0 1.8 3.50 509 300 A 151 ASP H A 151 ASP HBx 1.0 1.8 3.50 510 300 A 151 ASP H A 151 ASP HBy 1.0 1.8 3.50 511 301 A 151 ASP HA A 151 ASP HBx 1.0 1.8 3.50 512 301 A 151 ASP HA A 151 ASP HBy 1.0 1.8 3.50 513 302 A 152 SER H A 152 SER HA 1.0 1.8 3.50 514 303 A 152 SER H A 152 SER HBx 1.0 1.8 3.50 515 303 A 152 SER H A 152 SER HBy 1.0 1.8 3.50 516 304 A 152 SER HA A 152 SER HBx 1.0 1.8 3.50 517 304 A 152 SER HA A 152 SER HBy 1.0 1.8 3.50 518 305 A 153 LEU H A 153 LEU HA 1.0 1.8 3.50 519 306 A 153 LEU H A 153 LEU HB3 1.0 1.8 3.50 520 307 A 153 LEU H A 153 LEU HB2 1.0 1.8 3.50 521 308 A 153 LEU H A 153 LEU HG 1.0 1.8 3.50 522 309 A 153 LEU H A 153 LEU HDx% 1.0 1.8 4.75 523 310 A 153 LEU H A 153 LEU HDy% 1.0 1.8 4.75 524 311 A 153 LEU HA A 153 LEU HB3 1.0 1.8 4.75 525 312 A 153 LEU HA A 153 LEU HB2 1.0 1.8 3.50 526 313 A 153 LEU HA A 153 LEU HG 1.0 1.8 3.50 527 314 A 153 LEU HA A 153 LEU HDx% 1.0 1.8 4.75 528 315 A 153 LEU HA A 153 LEU HDy% 1.0 1.8 3.50 529 316 A 153 LEU HB3 A 153 LEU HG 1.0 1.8 4.75 530 317 A 153 LEU HB3 A 153 LEU HDx% 1.0 1.8 4.75 531 318 A 153 LEU HB3 A 153 LEU HDy% 1.0 1.8 4.75 532 319 A 153 LEU HB2 A 153 LEU HG 1.0 1.8 3.50 533 320 A 153 LEU HB2 A 153 LEU HDx% 1.0 1.8 4.75 534 321 A 153 LEU HB2 A 153 LEU HDy% 1.0 1.8 4.75 535 322 A 153 LEU HG A 153 LEU HDx% 1.0 1.8 3.50 536 323 A 153 LEU HG A 153 LEU HDy% 1.0 1.8 3.50 537 324 A 154 GLN H A 154 GLN HA 1.0 1.8 3.50 538 325 A 154 GLN H A 154 GLN HE21 1.0 1.8 6.00 539 326 A 154 GLN H A 154 GLN HE22 1.0 1.8 6.00 540 327 A 154 GLN H A 154 GLN HBy 1.0 1.8 3.50 541 327 A 154 GLN H A 154 GLN HBx 1.0 1.8 3.50 542 328 A 154 GLN H A 154 GLN HGy 1.0 1.8 4.75 543 328 A 154 GLN H A 154 GLN HGx 1.0 1.8 4.75 544 329 A 154 GLN HA A 154 GLN HE21 1.0 1.8 4.75 545 330 A 154 GLN HA A 154 GLN HE22 1.0 1.8 4.75 546 331 A 154 GLN HA A 154 GLN HBy 1.0 1.8 3.50 547 331 A 154 GLN HA A 154 GLN HBx 1.0 1.8 3.50 548 332 A 154 GLN HA A 154 GLN HGy 1.0 1.8 3.50 549 332 A 154 GLN HA A 154 GLN HGx 1.0 1.8 3.50 550 333 A 154 GLN HE21 A 154 GLN HBy 1.0 1.8 6.00 551 333 A 154 GLN HE21 A 154 GLN HBx 1.0 1.8 6.00 552 334 A 154 GLN HE21 A 154 GLN HGy 1.0 1.8 4.75 553 334 A 154 GLN HE21 A 154 GLN HGx 1.0 1.8 4.75 554 335 A 154 GLN HE22 A 154 GLN HBy 1.0 1.8 6.00 555 335 A 154 GLN HE22 A 154 GLN HBx 1.0 1.8 6.00 556 336 A 154 GLN HE22 A 154 GLN HGy 1.0 1.8 3.50 557 336 A 154 GLN HE22 A 154 GLN HGx 1.0 1.8 3.50 558 337 A 154 GLN HBx A 154 GLN HGy 1.0 1.8 3.50 559 337 A 154 GLN HBy A 154 GLN HGy 1.0 1.8 3.50 560 337 A 154 GLN HGx A 154 GLN HBy 1.0 1.8 3.50 561 337 A 154 GLN HBx A 154 GLN HGx 1.0 1.8 3.50 562 338 A 155 ARG H A 155 ARG HA 1.0 1.8 3.50 563 339 A 155 ARG H A 155 ARG HBy 1.0 1.8 3.50 564 339 A 155 ARG H A 155 ARG HBx 1.0 1.8 3.50 565 340 A 155 ARG H A 155 ARG HGy 1.0 1.8 3.50 566 340 A 155 ARG H A 155 ARG HGx 1.0 1.8 3.50 567 341 A 155 ARG H A 155 ARG HDx 1.0 1.8 6.00 568 341 A 155 ARG H A 155 ARG HDy 1.0 1.8 6.00 569 342 A 155 ARG HA A 155 ARG HBy 1.0 1.8 3.50 570 342 A 155 ARG HA A 155 ARG HBx 1.0 1.8 3.50 571 343 A 155 ARG HA A 155 ARG HGy 1.0 1.8 3.50 572 343 A 155 ARG HA A 155 ARG HGx 1.0 1.8 3.50 573 344 A 155 ARG HA A 155 ARG HDx 1.0 1.8 4.75 574 344 A 155 ARG HA A 155 ARG HDy 1.0 1.8 4.75 575 345 A 155 ARG HE A 155 ARG HBy 1.0 1.8 4.75 576 345 A 155 ARG HBx A 155 ARG HE 1.0 1.8 4.75 577 346 A 155 ARG HE A 155 ARG HGy 1.0 1.8 4.75 578 346 A 155 ARG HGx A 155 ARG HE 1.0 1.8 4.75 579 347 A 155 ARG HE A 155 ARG HDx 1.0 1.8 6.00 580 347 A 155 ARG HDy A 155 ARG HE 1.0 1.8 6.00 581 348 A 155 ARG HBy A 155 ARG HGy 1.0 1.8 3.50 582 348 A 155 ARG HBx A 155 ARG HGy 1.0 1.8 3.50 583 348 A 155 ARG HGx A 155 ARG HBy 1.0 1.8 3.50 584 348 A 155 ARG HBx A 155 ARG HGx 1.0 1.8 3.50 585 349 A 155 ARG HBy A 155 ARG HDx 1.0 1.8 3.50 586 349 A 155 ARG HDy A 155 ARG HBy 1.0 1.8 3.50 587 349 A 155 ARG HBx A 155 ARG HDy 1.0 1.8 3.50 588 349 A 155 ARG HBx A 155 ARG HDx 1.0 1.8 3.50 589 350 A 155 ARG HDx A 155 ARG HGy 1.0 1.8 3.50 590 350 A 155 ARG HGx A 155 ARG HDx 1.0 1.8 3.50 591 350 A 155 ARG HGx A 155 ARG HDy 1.0 1.8 3.50 592 350 A 155 ARG HDy A 155 ARG HGy 1.0 1.8 3.50 593 351 A 156 GLN H A 156 GLN HA 1.0 1.8 3.50 594 352 A 156 GLN H A 156 GLN HE21 1.0 1.8 6.00 595 353 A 156 GLN H A 156 GLN HE22 1.0 1.8 6.00 596 354 A 156 GLN H A 156 GLN HBy 1.0 1.8 3.50 597 354 A 156 GLN H A 156 GLN HBx 1.0 1.8 3.50 598 355 A 156 GLN H A 156 GLN HGy 1.0 1.8 4.75 599 355 A 156 GLN H A 156 GLN HGx 1.0 1.8 4.75 600 356 A 156 GLN HA A 156 GLN HE21 1.0 1.8 6.00 601 357 A 156 GLN HA A 156 GLN HE22 1.0 1.8 6.00 602 358 A 156 GLN HA A 156 GLN HBy 1.0 1.8 3.50 603 358 A 156 GLN HA A 156 GLN HBx 1.0 1.8 3.50 604 359 A 156 GLN HA A 156 GLN HGy 1.0 1.8 3.50 605 359 A 156 GLN HA A 156 GLN HGx 1.0 1.8 3.50 606 360 A 156 GLN HE21 A 156 GLN HBy 1.0 1.8 6.00 607 360 A 156 GLN HE21 A 156 GLN HBx 1.0 1.8 6.00 608 361 A 156 GLN HE21 A 156 GLN HGy 1.0 1.8 4.75 609 361 A 156 GLN HE21 A 156 GLN HGx 1.0 1.8 4.75 610 362 A 156 GLN HE22 A 156 GLN HBy 1.0 1.8 6.00 611 362 A 156 GLN HE22 A 156 GLN HBx 1.0 1.8 6.00 612 363 A 156 GLN HE22 A 156 GLN HGy 1.0 1.8 4.75 613 363 A 156 GLN HE22 A 156 GLN HGx 1.0 1.8 4.75 614 364 A 156 GLN HBx A 156 GLN HGy 1.0 1.8 3.50 615 364 A 156 GLN HBy A 156 GLN HGy 1.0 1.8 3.50 616 364 A 156 GLN HGx A 156 GLN HBy 1.0 1.8 3.50 617 364 A 156 GLN HBx A 156 GLN HGx 1.0 1.8 3.50 618 365 A 157 ILE H A 157 ILE HA 1.0 1.8 3.50 619 366 A 157 ILE H A 157 ILE HB 1.0 1.8 3.50 620 367 A 157 ILE H A 157 ILE HG2% 1.0 1.8 4.75 621 368 A 157 ILE H A 157 ILE HD1% 1.0 1.8 6.00 622 369 A 157 ILE H A 157 ILE HG12 1.0 1.8 3.50 623 369 A 157 ILE H A 157 ILE HG13 1.0 1.8 3.50 624 370 A 157 ILE HA A 157 ILE HB 1.0 1.8 3.50 625 371 A 157 ILE HA A 157 ILE HG2% 1.0 1.8 4.75 626 372 A 157 ILE HA A 157 ILE HD1% 1.0 1.8 6.00 627 373 A 157 ILE HA A 157 ILE HG12 1.0 1.8 3.50 628 373 A 157 ILE HA A 157 ILE HG13 1.0 1.8 3.50 629 374 A 157 ILE HB A 157 ILE HG2% 1.0 1.8 3.50 630 375 A 157 ILE HB A 157 ILE HD1% 1.0 1.8 3.50 631 376 A 157 ILE HB A 157 ILE HG12 1.0 1.8 3.50 632 376 A 157 ILE HB A 157 ILE HG13 1.0 1.8 3.50 633 377 A 157 ILE HG2% A 157 ILE HD1% 1.0 1.8 3.50 634 378 A 157 ILE HG2% A 157 ILE HG12 1.0 1.8 3.50 635 378 A 157 ILE HG2% A 157 ILE HG13 1.0 1.8 3.50 636 379 A 157 ILE HD1% A 157 ILE HG12 1.0 1.8 3.50 637 379 A 157 ILE HD1% A 157 ILE HG13 1.0 1.8 3.50 638 380 A 158 ASN H A 158 ASN HA 1.0 1.8 3.50 639 381 A 158 ASN H A 158 ASN HD21 1.0 1.8 6.00 640 382 A 158 ASN H A 158 ASN HD22 1.0 1.8 4.75 641 383 A 158 ASN H A 158 ASN HBx 1.0 1.8 3.50 642 383 A 158 ASN H A 158 ASN HBy 1.0 1.8 3.50 643 384 A 158 ASN HA A 158 ASN HD21 1.0 1.8 6.00 644 385 A 158 ASN HA A 158 ASN HD22 1.0 1.8 6.00 645 386 A 158 ASN HA A 158 ASN HBx 1.0 1.8 3.50 646 386 A 158 ASN HA A 158 ASN HBy 1.0 1.8 3.50 647 387 A 158 ASN HD21 A 158 ASN HBx 1.0 1.8 4.75 648 387 A 158 ASN HD21 A 158 ASN HBy 1.0 1.8 4.75 649 388 A 158 ASN HD22 A 158 ASN HBx 1.0 1.8 3.50 650 388 A 158 ASN HD22 A 158 ASN HBy 1.0 1.8 3.50 651 389 A 159 ARG H A 159 ARG HA 1.0 1.8 3.50 652 390 A 159 ARG H A 159 ARG HBy 1.0 1.8 3.50 653 390 A 159 ARG H A 159 ARG HBx 1.0 1.8 3.50 654 391 A 159 ARG H A 159 ARG HGy 1.0 1.8 4.75 655 391 A 159 ARG H A 159 ARG HGx 1.0 1.8 4.75 656 392 A 159 ARG H A 159 ARG HD2 1.0 1.8 4.75 657 392 A 159 ARG H A 159 ARG HD3 1.0 1.8 4.75 658 393 A 159 ARG HA A 159 ARG HE 1.0 1.8 4.75 659 394 A 159 ARG HA A 159 ARG HBy 1.0 1.8 3.50 660 394 A 159 ARG HA A 159 ARG HBx 1.0 1.8 3.50 661 395 A 159 ARG HA A 159 ARG HGy 1.0 1.8 3.50 662 395 A 159 ARG HA A 159 ARG HGx 1.0 1.8 3.50 663 396 A 159 ARG HA A 159 ARG HD2 1.0 1.8 4.75 664 396 A 159 ARG HA A 159 ARG HD3 1.0 1.8 4.75 665 397 A 159 ARG HE A 159 ARG HBy 1.0 1.8 6.00 666 397 A 159 ARG HBx A 159 ARG HE 1.0 1.8 6.00 667 398 A 159 ARG HE A 159 ARG HGy 1.0 1.8 4.75 668 398 A 159 ARG HGx A 159 ARG HE 1.0 1.8 4.75 669 399 A 159 ARG HE A 159 ARG HD2 1.0 1.8 6.00 670 399 A 159 ARG HD3 A 159 ARG HE 1.0 1.8 6.00 671 400 A 159 ARG HBy A 159 ARG HGy 1.0 1.8 3.50 672 400 A 159 ARG HBx A 159 ARG HGy 1.0 1.8 3.50 673 400 A 159 ARG HGx A 159 ARG HBy 1.0 1.8 3.50 674 400 A 159 ARG HBx A 159 ARG HGx 1.0 1.8 3.50 675 401 A 159 ARG HBy A 159 ARG HD2 1.0 1.8 4.75 676 401 A 159 ARG HBx A 159 ARG HD2 1.0 1.8 4.75 677 401 A 159 ARG HD3 A 159 ARG HBy 1.0 1.8 4.75 678 401 A 159 ARG HBx A 159 ARG HD3 1.0 1.8 4.75 679 402 A 159 ARG HD2 A 159 ARG HGy 1.0 1.8 3.50 680 402 A 159 ARG HD3 A 159 ARG HGy 1.0 1.8 3.50 681 402 A 159 ARG HGx A 159 ARG HD2 1.0 1.8 3.50 682 402 A 159 ARG HGx A 159 ARG HD3 1.0 1.8 3.50 683 403 A 160 VAL H A 160 VAL HA 1.0 1.8 3.50 684 404 A 160 VAL H A 160 VAL HB 1.0 1.8 3.50 685 405 A 160 VAL H A 160 VAL HGx% 1.0 1.8 4.75 686 406 A 160 VAL H A 160 VAL HGy% 1.0 1.8 3.50 687 407 A 160 VAL HA A 160 VAL HB 1.0 1.8 3.50 688 408 A 160 VAL HA A 160 VAL HGx% 1.0 1.8 3.50 689 409 A 160 VAL HA A 160 VAL HGy% 1.0 1.8 3.50 690 410 A 160 VAL HB A 160 VAL HGx% 1.0 1.8 3.50 691 411 A 160 VAL HB A 160 VAL HGy% 1.0 1.8 3.50 692 412 A 161 GLU H A 161 GLU HA 1.0 1.8 3.50 693 413 A 161 GLU H A 161 GLU HBx 1.0 1.8 3.50 694 413 A 161 GLU H A 161 GLU HBy 1.0 1.8 3.50 695 414 A 161 GLU H A 161 GLU HG2 1.0 1.8 4.75 696 414 A 161 GLU H A 161 GLU HG3 1.0 1.8 4.75 697 415 A 161 GLU HA A 161 GLU HBx 1.0 1.8 3.50 698 415 A 161 GLU HA A 161 GLU HBy 1.0 1.8 3.50 699 416 A 161 GLU HA A 161 GLU HG2 1.0 1.8 4.75 700 416 A 161 GLU HA A 161 GLU HG3 1.0 1.8 4.75 701 417 A 161 GLU HBx A 161 GLU HG2 1.0 1.8 3.50 702 417 A 161 GLU HBy A 161 GLU HG2 1.0 1.8 3.50 703 417 A 161 GLU HG3 A 161 GLU HBx 1.0 1.8 3.50 704 417 A 161 GLU HBy A 161 GLU HG3 1.0 1.8 3.50 705 418 A 162 LYS H A 162 LYS HA 1.0 1.8 3.50 706 419 A 162 LYS H A 162 LYS HBy 1.0 1.8 3.50 707 419 A 162 LYS H A 162 LYS HBx 1.0 1.8 3.50 708 420 A 162 LYS H A 162 LYS HGy 1.0 1.8 4.75 709 420 A 162 LYS H A 162 LYS HGx 1.0 1.8 4.75 710 421 A 162 LYS HA A 162 LYS HBy 1.0 1.8 3.50 711 421 A 162 LYS HA A 162 LYS HBx 1.0 1.8 3.50 712 422 A 162 LYS HA A 162 LYS HGy 1.0 1.8 3.50 713 422 A 162 LYS HA A 162 LYS HGx 1.0 1.8 3.50 714 423 A 162 LYS HBx A 162 LYS HGy 1.0 1.8 3.50 715 423 A 162 LYS HBy A 162 LYS HGy 1.0 1.8 3.50 716 423 A 162 LYS HGx A 162 LYS HBy 1.0 1.8 3.50 717 423 A 162 LYS HBx A 162 LYS HGx 1.0 1.8 3.50 718 424 A 162 LYS HBy A 162 LYS HD2 1.0 1.8 3.50 719 424 A 162 LYS HBx A 162 LYS HD2 1.0 1.8 3.50 720 424 A 162 LYS HD3 A 162 LYS HBy 1.0 1.8 3.50 721 424 A 162 LYS HBx A 162 LYS HD3 1.0 1.8 3.50 722 425 A 162 LYS HBx A 162 LYS HE2 1.0 1.8 4.75 723 425 A 162 LYS HBy A 162 LYS HE2 1.0 1.8 4.75 724 425 A 162 LYS HE3 A 162 LYS HBy 1.0 1.8 4.75 725 425 A 162 LYS HBx A 162 LYS HE3 1.0 1.8 4.75 726 426 A 162 LYS HD3 A 162 LYS HGy 1.0 1.8 3.50 727 426 A 162 LYS HD2 A 162 LYS HGy 1.0 1.8 3.50 728 426 A 162 LYS HGx A 162 LYS HD2 1.0 1.8 3.50 729 426 A 162 LYS HGx A 162 LYS HD3 1.0 1.8 3.50 730 427 A 162 LYS HE3 A 162 LYS HGy 1.0 1.8 4.75 731 427 A 162 LYS HE2 A 162 LYS HGy 1.0 1.8 4.75 732 427 A 162 LYS HGx A 162 LYS HE2 1.0 1.8 4.75 733 427 A 162 LYS HGx A 162 LYS HE3 1.0 1.8 4.75 734 428 A 162 LYS HD3 A 162 LYS HE2 1.0 1.8 3.50 735 428 A 162 LYS HD2 A 162 LYS HE2 1.0 1.8 3.50 736 428 A 162 LYS HE3 A 162 LYS HD2 1.0 1.8 3.50 737 428 A 162 LYS HD3 A 162 LYS HE3 1.0 1.8 3.50 738 429 A 163 PHE H A 163 PHE HA 1.0 1.8 6.00 739 430 A 163 PHE H A 163 PHE HB3 1.0 1.8 4.75 740 431 A 163 PHE H A 163 PHE HB2 1.0 1.8 4.75 741 432 A 163 PHE H A 163 PHE HD% 1.0 1.8 3.50 742 433 A 163 PHE H A 163 PHE HE% 1.0 1.8 4.75 743 434 A 163 PHE HA A 163 PHE HB3 1.0 1.8 6.00 744 435 A 163 PHE HA A 163 PHE HB2 1.0 1.8 4.75 745 436 A 163 PHE HA A 163 PHE HD% 1.0 1.8 6.00 746 437 A 163 PHE HA A 163 PHE HE% 1.0 1.8 6.00 747 438 A 163 PHE HB3 A 163 PHE HD% 1.0 1.8 3.50 748 439 A 163 PHE HB3 A 163 PHE HE% 1.0 1.8 6.00 749 440 A 163 PHE HB2 A 163 PHE HD% 1.0 1.8 3.50 750 441 A 163 PHE HB2 A 163 PHE HE% 1.0 1.8 6.00 751 442 A 164 GLY H A 164 GLY HAx 1.0 1.8 3.50 752 442 A 164 GLY H A 164 GLY HAy 1.0 1.8 3.50 753 443 A 165 VAL H A 165 VAL HA 1.0 1.8 3.50 754 444 A 165 VAL H A 165 VAL HB 1.0 1.8 3.50 755 445 A 165 VAL H A 165 VAL HGx% 1.0 1.8 4.75 756 446 A 165 VAL H A 165 VAL HGy% 1.0 1.8 3.50 757 447 A 165 VAL HA A 165 VAL HB 1.0 1.8 3.50 758 448 A 165 VAL HA A 165 VAL HGx% 1.0 1.8 4.75 759 449 A 165 VAL HA A 165 VAL HGy% 1.0 1.8 3.50 760 450 A 165 VAL HB A 165 VAL HGx% 1.0 1.8 3.50 761 451 A 165 VAL HB A 165 VAL HGy% 1.0 1.8 3.50 762 452 A 166 ASP H A 166 ASP HA 1.0 1.8 4.75 763 453 A 166 ASP H A 166 ASP HBx 1.0 1.8 3.50 764 453 A 166 ASP H A 166 ASP HBy 1.0 1.8 3.50 765 454 A 166 ASP HA A 166 ASP HBx 1.0 1.8 4.75 766 454 A 166 ASP HA A 166 ASP HBy 1.0 1.8 4.75 767 455 A 167 LEU H A 167 LEU HA 1.0 1.8 4.75 768 456 A 167 LEU H A 167 LEU HG 1.0 1.8 3.50 769 457 A 167 LEU H A 167 LEU HDx% 1.0 1.8 6.00 770 458 A 167 LEU H A 167 LEU HDy% 1.0 1.8 6.00 771 459 A 167 LEU H A 167 LEU HBx 1.0 1.8 3.50 772 459 A 167 LEU H A 167 LEU HBy 1.0 1.8 3.50 773 460 A 167 LEU HA A 167 LEU HG 1.0 1.8 4.75 774 461 A 167 LEU HA A 167 LEU HDx% 1.0 1.8 4.75 775 462 A 167 LEU HA A 167 LEU HDy% 1.0 1.8 3.50 776 463 A 167 LEU HA A 167 LEU HBx 1.0 1.8 3.50 777 463 A 167 LEU HA A 167 LEU HBy 1.0 1.8 3.50 778 464 A 167 LEU HG A 167 LEU HDx% 1.0 1.8 3.50 779 465 A 167 LEU HG A 167 LEU HDy% 1.0 1.8 3.50 780 466 A 167 LEU HG A 167 LEU HBx 1.0 1.8 3.50 781 466 A 167 LEU HG A 167 LEU HBy 1.0 1.8 3.50 782 467 A 167 LEU HDx% A 167 LEU HBx 1.0 1.8 3.50 783 467 A 167 LEU HDx% A 167 LEU HBy 1.0 1.8 3.50 784 468 A 167 LEU HDy% A 167 LEU HBx 1.0 1.8 3.50 785 468 A 167 LEU HDy% A 167 LEU HBy 1.0 1.8 3.50 786 469 A 168 ASN H A 168 ASN HA 1.0 1.8 4.75 787 470 A 168 ASN H A 168 ASN HD21 1.0 1.8 6.00 788 471 A 168 ASN H A 168 ASN HD22 1.0 1.8 4.75 789 472 A 168 ASN H A 168 ASN HBx 1.0 1.8 3.50 790 472 A 168 ASN H A 168 ASN HBy 1.0 1.8 3.50 791 473 A 168 ASN HA A 168 ASN HD22 1.0 1.8 6.00 792 474 A 168 ASN HA A 168 ASN HBx 1.0 1.8 3.50 793 474 A 168 ASN HA A 168 ASN HBy 1.0 1.8 3.50 794 475 A 168 ASN HD21 A 168 ASN HBx 1.0 1.8 4.75 795 475 A 168 ASN HD21 A 168 ASN HBy 1.0 1.8 4.75 796 476 A 168 ASN HD22 A 168 ASN HBx 1.0 1.8 3.50 797 476 A 168 ASN HD22 A 168 ASN HBy 1.0 1.8 3.50 798 477 A 169 SER H A 169 SER HA 1.0 1.8 4.75 799 478 A 169 SER H A 169 SER HBy 1.0 1.8 4.75 800 479 A 169 SER H A 169 SER HBx 1.0 1.8 4.75 801 480 A 169 SER HA A 169 SER HBy 1.0 1.8 4.75 802 481 A 169 SER HA A 169 SER HBx 1.0 1.8 6.00 803 482 A 170 LYS H A 170 LYS HA 1.0 1.8 4.75 804 483 A 170 LYS H A 170 LYS HB2 1.0 1.8 3.50 805 483 A 170 LYS H A 170 LYS HB3 1.0 1.8 3.50 806 484 A 170 LYS H A 170 LYS HGy 1.0 1.8 6.00 807 484 A 170 LYS H A 170 LYS HGx 1.0 1.8 6.00 808 485 A 170 LYS H A 170 LYS HD2 1.0 1.8 6.00 809 485 A 170 LYS H A 170 LYS HD3 1.0 1.8 6.00 810 486 A 170 LYS HA A 170 LYS HB2 1.0 1.8 3.50 811 486 A 170 LYS HA A 170 LYS HB3 1.0 1.8 3.50 812 487 A 170 LYS HA A 170 LYS HGy 1.0 1.8 3.50 813 487 A 170 LYS HA A 170 LYS HGx 1.0 1.8 3.50 814 488 A 170 LYS HB2 A 170 LYS HGy 1.0 1.8 3.50 815 488 A 170 LYS HB3 A 170 LYS HGy 1.0 1.8 3.50 816 488 A 170 LYS HGx A 170 LYS HB2 1.0 1.8 3.50 817 488 A 170 LYS HB3 A 170 LYS HGx 1.0 1.8 3.50 818 489 A 170 LYS HB2 A 170 LYS HD2 1.0 1.8 3.50 819 489 A 170 LYS HB3 A 170 LYS HD2 1.0 1.8 3.50 820 489 A 170 LYS HD3 A 170 LYS HB2 1.0 1.8 3.50 821 489 A 170 LYS HB3 A 170 LYS HD3 1.0 1.8 3.50 822 490 A 170 LYS HB2 A 170 LYS HE2 1.0 1.8 4.75 823 490 A 170 LYS HB3 A 170 LYS HE2 1.0 1.8 4.75 824 490 A 170 LYS HE3 A 170 LYS HB2 1.0 1.8 4.75 825 490 A 170 LYS HB3 A 170 LYS HE3 1.0 1.8 4.75 826 491 A 170 LYS HD3 A 170 LYS HGy 1.0 1.8 3.50 827 491 A 170 LYS HD2 A 170 LYS HGy 1.0 1.8 3.50 828 491 A 170 LYS HGx A 170 LYS HD2 1.0 1.8 3.50 829 491 A 170 LYS HGx A 170 LYS HD3 1.0 1.8 3.50 830 492 A 170 LYS HE3 A 170 LYS HGy 1.0 1.8 4.75 831 492 A 170 LYS HE2 A 170 LYS HGy 1.0 1.8 4.75 832 492 A 170 LYS HGx A 170 LYS HE2 1.0 1.8 4.75 833 492 A 170 LYS HGx A 170 LYS HE3 1.0 1.8 4.75 834 493 A 170 LYS HD2 A 170 LYS HE2 1.0 1.8 3.50 835 493 A 170 LYS HD3 A 170 LYS HE2 1.0 1.8 3.50 836 493 A 170 LYS HE3 A 170 LYS HD2 1.0 1.8 3.50 837 493 A 170 LYS HD3 A 170 LYS HE3 1.0 1.8 3.50 838 494 A 171 LEU H A 171 LEU HA 1.0 1.8 3.50 839 495 A 171 LEU H A 171 LEU HB3 1.0 1.8 3.50 840 496 A 171 LEU H A 171 LEU HB2 1.0 1.8 3.50 841 497 A 171 LEU H A 171 LEU HG 1.0 1.8 4.75 842 498 A 171 LEU H A 171 LEU HDx% 1.0 1.8 4.75 843 498 A 171 LEU H A 171 LEU HDy% 1.0 1.8 4.75 844 499 A 171 LEU HA A 171 LEU HB3 1.0 1.8 4.75 845 500 A 171 LEU HA A 171 LEU HB2 1.0 1.8 3.50 846 501 A 171 LEU HA A 171 LEU HG 1.0 1.8 4.75 847 502 A 171 LEU HA A 171 LEU HDx% 1.0 1.8 3.50 848 502 A 171 LEU HA A 171 LEU HDy% 1.0 1.8 3.50 849 503 A 171 LEU HB3 A 171 LEU HG 1.0 1.8 3.50 850 504 A 171 LEU HB3 A 171 LEU HDx% 1.0 1.8 3.50 851 504 A 171 LEU HB3 A 171 LEU HDy% 1.0 1.8 3.50 852 505 A 171 LEU HB2 A 171 LEU HG 1.0 1.8 3.50 853 506 A 171 LEU HB2 A 171 LEU HDx% 1.0 1.8 3.50 854 506 A 171 LEU HB2 A 171 LEU HDy% 1.0 1.8 3.50 855 507 A 171 LEU HG A 171 LEU HDx% 1.0 1.8 3.50 856 507 A 171 LEU HG A 171 LEU HDy% 1.0 1.8 3.50 857 508 A 172 ALA H A 172 ALA HA 1.0 1.8 3.50 858 509 A 172 ALA H A 172 ALA HB% 1.0 1.8 3.50 859 510 A 172 ALA HA A 172 ALA HB% 1.0 1.8 3.50 860 511 A 173 GLU H A 173 GLU HA 1.0 1.8 3.50 861 512 A 173 GLU H A 173 GLU HB2 1.0 1.8 3.50 862 512 A 173 GLU H A 173 GLU HB3 1.0 1.8 3.50 863 513 A 173 GLU H A 173 GLU HGx 1.0 1.8 3.50 864 513 A 173 GLU H A 173 GLU HGy 1.0 1.8 3.50 865 514 A 173 GLU HA A 173 GLU HB2 1.0 1.8 3.50 866 514 A 173 GLU HA A 173 GLU HB3 1.0 1.8 3.50 867 515 A 173 GLU HA A 173 GLU HGx 1.0 1.8 3.50 868 515 A 173 GLU HA A 173 GLU HGy 1.0 1.8 3.50 869 516 A 173 GLU HB2 A 173 GLU HGx 1.0 1.8 3.50 870 516 A 173 GLU HB3 A 173 GLU HGx 1.0 1.8 3.50 871 516 A 173 GLU HGy A 173 GLU HB2 1.0 1.8 3.50 872 516 A 173 GLU HB3 A 173 GLU HGy 1.0 1.8 3.50 873 517 A 174 GLU H A 174 GLU HA 1.0 1.8 3.50 874 518 A 174 GLU H A 174 GLU HBx 1.0 1.8 3.50 875 518 A 174 GLU H A 174 GLU HBy 1.0 1.8 3.50 876 519 A 174 GLU H A 174 GLU HG2 1.0 1.8 3.50 877 519 A 174 GLU H A 174 GLU HG3 1.0 1.8 3.50 878 520 A 174 GLU HA A 174 GLU HBx 1.0 1.8 3.50 879 520 A 174 GLU HA A 174 GLU HBy 1.0 1.8 3.50 880 521 A 174 GLU HA A 174 GLU HG2 1.0 1.8 4.75 881 521 A 174 GLU HA A 174 GLU HG3 1.0 1.8 4.75 882 522 A 174 GLU HBx A 174 GLU HG2 1.0 1.8 3.50 883 522 A 174 GLU HBy A 174 GLU HG2 1.0 1.8 3.50 884 522 A 174 GLU HG3 A 174 GLU HBx 1.0 1.8 3.50 885 522 A 174 GLU HBy A 174 GLU HG3 1.0 1.8 3.50 886 523 A 175 LEU H A 175 LEU HA 1.0 1.8 3.50 887 524 A 175 LEU H A 175 LEU HB3 1.0 1.8 3.50 888 525 A 175 LEU H A 175 LEU HB2 1.0 1.8 3.50 889 526 A 175 LEU H A 175 LEU HG 1.0 1.8 3.50 890 527 A 175 LEU H A 175 LEU HDx% 1.0 1.8 4.75 891 528 A 175 LEU H A 175 LEU HDy% 1.0 1.8 4.75 892 529 A 175 LEU HA A 175 LEU HB3 1.0 1.8 3.50 893 530 A 175 LEU HA A 175 LEU HB2 1.0 1.8 4.75 894 531 A 175 LEU HA A 175 LEU HG 1.0 1.8 3.50 895 532 A 175 LEU HA A 175 LEU HDx% 1.0 1.8 6.00 896 533 A 175 LEU HA A 175 LEU HDy% 1.0 1.8 4.75 897 534 A 175 LEU HB3 A 175 LEU HG 1.0 1.8 3.50 898 535 A 175 LEU HB3 A 175 LEU HDx% 1.0 1.8 3.50 899 536 A 175 LEU HB3 A 175 LEU HDy% 1.0 1.8 3.50 900 537 A 175 LEU HB2 A 175 LEU HG 1.0 1.8 3.50 901 538 A 175 LEU HB2 A 175 LEU HDx% 1.0 1.8 3.50 902 539 A 175 LEU HB2 A 175 LEU HDy% 1.0 1.8 4.75 903 540 A 175 LEU HG A 175 LEU HDx% 1.0 1.8 3.50 904 541 A 175 LEU HG A 175 LEU HDy% 1.0 1.8 3.50 905 542 A 176 GLY H A 176 GLY HAx 1.0 1.8 2.80 906 542 A 176 GLY H A 176 GLY HAy 1.0 1.8 2.80 907 543 A 177 LEU H A 177 LEU HA 1.0 1.8 3.50 908 544 A 177 LEU H A 177 LEU HG 1.0 1.8 4.75 909 545 A 177 LEU H A 177 LEU HDx% 1.0 1.8 4.75 910 546 A 177 LEU H A 177 LEU HDy% 1.0 1.8 4.75 911 547 A 177 LEU H A 177 LEU HB2 1.0 1.8 3.50 912 547 A 177 LEU H A 177 LEU HB3 1.0 1.8 3.50 913 548 A 177 LEU HA A 177 LEU HG 1.0 1.8 4.75 914 549 A 177 LEU HA A 177 LEU HDx% 1.0 1.8 4.75 915 550 A 177 LEU HA A 177 LEU HDy% 1.0 1.8 4.75 916 551 A 177 LEU HA A 177 LEU HB2 1.0 1.8 3.50 917 551 A 177 LEU HA A 177 LEU HB3 1.0 1.8 3.50 918 552 A 177 LEU HG A 177 LEU HDx% 1.0 1.8 3.50 919 553 A 177 LEU HG A 177 LEU HDy% 1.0 1.8 3.50 920 554 A 177 LEU HG A 177 LEU HB2 1.0 1.8 3.50 921 554 A 177 LEU HG A 177 LEU HB3 1.0 1.8 3.50 922 555 A 177 LEU HDx% A 177 LEU HB2 1.0 1.8 3.50 923 555 A 177 LEU HDx% A 177 LEU HB3 1.0 1.8 3.50 924 556 A 177 LEU HDy% A 177 LEU HB2 1.0 1.8 3.50 925 556 A 177 LEU HDy% A 177 LEU HB3 1.0 1.8 3.50 926 557 A 178 VAL H A 178 VAL HA 1.0 1.8 3.50 927 558 A 178 VAL H A 178 VAL HB 1.0 1.8 4.75 928 559 A 178 VAL H A 178 VAL HGx% 1.0 1.8 4.75 929 560 A 178 VAL H A 178 VAL HGy% 1.0 1.8 4.75 930 561 A 178 VAL HA A 178 VAL HB 1.0 1.8 3.50 931 562 A 178 VAL HA A 178 VAL HGx% 1.0 1.8 4.75 932 563 A 178 VAL HA A 178 VAL HGy% 1.0 1.8 4.75 933 564 A 178 VAL HB A 178 VAL HGx% 1.0 1.8 3.50 934 565 A 178 VAL HB A 178 VAL HGy% 1.0 1.8 3.50 935 566 A 179 SER H A 179 SER HA 1.0 1.8 4.75 936 567 A 179 SER H A 179 SER HB2 1.0 1.8 3.50 937 567 A 179 SER H A 179 SER HB3 1.0 1.8 3.50 938 568 A 179 SER HA A 179 SER HB2 1.0 1.8 3.50 939 568 A 179 SER HA A 179 SER HB3 1.0 1.8 3.50 940 569 A 180 ARG H A 180 ARG HA 1.0 1.8 4.75 941 570 A 180 ARG H A 180 ARG HBy 1.0 1.8 4.75 942 570 A 180 ARG H A 180 ARG HBx 1.0 1.8 4.75 943 571 A 180 ARG H A 180 ARG HGy 1.0 1.8 4.75 944 571 A 180 ARG H A 180 ARG HGx 1.0 1.8 4.75 945 572 A 180 ARG H A 180 ARG HD2 1.0 1.8 6.00 946 572 A 180 ARG H A 180 ARG HD3 1.0 1.8 6.00 947 573 A 180 ARG HA A 180 ARG HBy 1.0 1.8 3.50 948 573 A 180 ARG HA A 180 ARG HBx 1.0 1.8 3.50 949 574 A 180 ARG HA A 180 ARG HGy 1.0 1.8 4.75 950 574 A 180 ARG HA A 180 ARG HGx 1.0 1.8 4.75 951 575 A 180 ARG HA A 180 ARG HD2 1.0 1.8 4.75 952 575 A 180 ARG HA A 180 ARG HD3 1.0 1.8 4.75 953 576 A 180 ARG HE A 180 ARG HGy 1.0 1.8 6.00 954 576 A 180 ARG HGx A 180 ARG HE 1.0 1.8 6.00 955 577 A 180 ARG HE A 180 ARG HD2 1.0 1.8 6.00 956 577 A 180 ARG HD3 A 180 ARG HE 1.0 1.8 6.00 957 578 A 180 ARG HBx A 180 ARG HGy 1.0 1.8 3.50 958 578 A 180 ARG HBy A 180 ARG HGy 1.0 1.8 3.50 959 578 A 180 ARG HGx A 180 ARG HBy 1.0 1.8 3.50 960 578 A 180 ARG HBx A 180 ARG HGx 1.0 1.8 3.50 961 579 A 180 ARG HBy A 180 ARG HD2 1.0 1.8 4.75 962 579 A 180 ARG HBx A 180 ARG HD2 1.0 1.8 4.75 963 579 A 180 ARG HD3 A 180 ARG HBy 1.0 1.8 4.75 964 579 A 180 ARG HBx A 180 ARG HD3 1.0 1.8 4.75 965 580 A 180 ARG HD3 A 180 ARG HGy 1.0 1.8 3.50 966 580 A 180 ARG HD2 A 180 ARG HGy 1.0 1.8 3.50 967 580 A 180 ARG HGx A 180 ARG HD2 1.0 1.8 3.50 968 580 A 180 ARG HGx A 180 ARG HD3 1.0 1.8 3.50 969 581 A 181 LYS H A 181 LYS HA 1.0 1.8 3.50 970 582 A 181 LYS H A 181 LYS HBy 1.0 1.8 4.75 971 582 A 181 LYS H A 181 LYS HBx 1.0 1.8 4.75 972 583 A 181 LYS H A 181 LYS HGy 1.0 1.8 4.75 973 583 A 181 LYS H A 181 LYS HGx 1.0 1.8 4.75 974 584 A 181 LYS HA A 181 LYS HBy 1.0 1.8 4.75 975 584 A 181 LYS HA A 181 LYS HBx 1.0 1.8 4.75 976 585 A 181 LYS HA A 181 LYS HGy 1.0 1.8 6.00 977 585 A 181 LYS HA A 181 LYS HGx 1.0 1.8 6.00 978 586 A 181 LYS HBx A 181 LYS HGy 1.0 1.8 3.50 979 586 A 181 LYS HBy A 181 LYS HGy 1.0 1.8 3.50 980 586 A 181 LYS HGx A 181 LYS HBy 1.0 1.8 3.50 981 586 A 181 LYS HBx A 181 LYS HGx 1.0 1.8 3.50 982 587 A 181 LYS HBy A 181 LYS HD2 1.0 1.8 3.50 983 587 A 181 LYS HBx A 181 LYS HD2 1.0 1.8 3.50 984 587 A 181 LYS HD3 A 181 LYS HBy 1.0 1.8 3.50 985 587 A 181 LYS HBx A 181 LYS HD3 1.0 1.8 3.50 986 588 A 181 LYS HBx A 181 LYS HE2 1.0 1.8 4.75 987 588 A 181 LYS HE3 A 181 LYS HBy 1.0 1.8 4.75 988 588 A 181 LYS HBx A 181 LYS HE3 1.0 1.8 4.75 989 588 A 181 LYS HBy A 181 LYS HE2 1.0 1.8 4.75 990 589 A 181 LYS HD2 A 181 LYS HGy 1.0 1.8 3.50 991 589 A 181 LYS HD3 A 181 LYS HGy 1.0 1.8 3.50 992 589 A 181 LYS HGx A 181 LYS HD2 1.0 1.8 3.50 993 589 A 181 LYS HGx A 181 LYS HD3 1.0 1.8 3.50 994 590 A 181 LYS HE3 A 181 LYS HGy 1.0 1.8 4.75 995 590 A 181 LYS HE2 A 181 LYS HGy 1.0 1.8 4.75 996 590 A 181 LYS HGx A 181 LYS HE2 1.0 1.8 4.75 997 590 A 181 LYS HGx A 181 LYS HE3 1.0 1.8 4.75 998 591 A 181 LYS HD3 A 181 LYS HE2 1.0 1.8 3.50 999 591 A 181 LYS HD2 A 181 LYS HE2 1.0 1.8 3.50 1000 591 A 181 LYS HE3 A 181 LYS HD2 1.0 1.8 3.50 1001 591 A 181 LYS HD3 A 181 LYS HE3 1.0 1.8 3.50 1002 592 A 182 ASN H A 182 ASN HA 1.0 1.8 4.75 1003 593 A 182 ASN H A 182 ASN HD21 1.0 1.8 6.00 1004 594 A 182 ASN H A 182 ASN HD22 1.0 1.8 3.50 1005 595 A 182 ASN H A 182 ASN HBx 1.0 1.8 3.50 1006 595 A 182 ASN H A 182 ASN HBy 1.0 1.8 3.50 1007 596 A 182 ASN HA A 182 ASN HD21 1.0 1.8 6.00 1008 597 A 182 ASN HA A 182 ASN HD22 1.0 1.8 6.00 1009 598 A 182 ASN HA A 182 ASN HBx 1.0 1.8 4.75 1010 598 A 182 ASN HA A 182 ASN HBy 1.0 1.8 4.75 1011 599 A 182 ASN HD21 A 182 ASN HBx 1.0 1.8 4.75 1012 599 A 182 ASN HD21 A 182 ASN HBy 1.0 1.8 4.75 1013 600 A 182 ASN HD22 A 182 ASN HBx 1.0 1.8 4.75 1014 600 A 182 ASN HD22 A 182 ASN HBy 1.0 1.8 4.75 1015 601 A 183 GLU H A 183 GLU HA 1.0 1.8 3.50 1016 602 A 183 GLU H A 183 GLU HBx 1.0 1.8 4.75 1017 602 A 183 GLU H A 183 GLU HBy 1.0 1.8 4.75 1018 603 A 183 GLU H A 183 GLU HG2 1.0 1.8 4.75 1019 603 A 183 GLU H A 183 GLU HG3 1.0 1.8 4.75 1020 604 A 183 GLU HA A 183 GLU HBx 1.0 1.8 3.50 1021 604 A 183 GLU HA A 183 GLU HBy 1.0 1.8 3.50 1022 605 A 183 GLU HA A 183 GLU HG2 1.0 1.8 3.50 1023 605 A 183 GLU HA A 183 GLU HG3 1.0 1.8 3.50 1024 606 A 183 GLU HBx A 183 GLU HG2 1.0 1.8 3.50 1025 606 A 183 GLU HBy A 183 GLU HG2 1.0 1.8 3.50 1026 606 A 183 GLU HG3 A 183 GLU HBx 1.0 1.8 3.50 1027 606 A 183 GLU HBy A 183 GLU HG3 1.0 1.8 3.50 1028 607 A 118 SER H A 117 GLY HA2 1.0 1.8 4.75 1029 607 A 117 GLY HA3 A 118 SER H 1.0 1.8 4.75 1030 608 A 118 SER HA A 119 ALA H 1.0 1.8 3.50 1031 609 A 119 ALA H A 118 SER HB2 1.0 1.8 6.00 1032 609 A 118 SER HB3 A 119 ALA H 1.0 1.8 6.00 1033 610 A 119 ALA H A 120 LEU H 1.0 1.8 4.75 1034 611 A 119 ALA HA A 120 LEU H 1.0 1.8 2.80 1035 612 A 119 ALA HA A 120 LEU HB2 1.0 1.8 6.00 1036 613 A 119 ALA HA A 120 LEU HG 1.0 1.8 4.75 1037 614 A 119 ALA HB% A 120 LEU H 1.0 1.8 4.75 1038 615 A 119 ALA HB% A 120 LEU HDy% 1.0 1.8 6.00 1039 616 A 120 LEU H A 121 SER H 1.0 1.8 4.75 1040 617 A 120 LEU HA A 121 SER H 1.0 1.8 2.80 1041 618 A 120 LEU HB3 A 121 SER H 1.0 1.8 3.50 1042 619 A 120 LEU HB2 A 121 SER H 1.0 1.8 4.75 1043 620 A 120 LEU HG A 121 SER H 1.0 1.8 4.75 1044 621 A 120 LEU HDx% A 121 SER H 1.0 1.8 6.00 1045 622 A 120 LEU HDy% A 121 SER H 1.0 1.8 4.75 1046 623 A 121 SER H A 122 PRO HDx 1.0 1.8 4.75 1047 623 A 121 SER H A 122 PRO HDy 1.0 1.8 4.75 1048 624 A 121 SER HA A 122 PRO HBx 1.0 1.8 6.00 1049 624 A 121 SER HA A 122 PRO HBy 1.0 1.8 6.00 1050 625 A 121 SER HA A 122 PRO HGx 1.0 1.8 4.75 1051 625 A 121 SER HA A 122 PRO HGy 1.0 1.8 4.75 1052 626 A 121 SER HA A 122 PRO HDx 1.0 1.8 3.50 1053 626 A 121 SER HA A 122 PRO HDy 1.0 1.8 3.50 1054 627 A 121 SER HBy A 122 PRO HDx 1.0 1.8 3.50 1055 627 A 121 SER HBx A 122 PRO HDx 1.0 1.8 3.50 1056 627 A 122 PRO HDy A 121 SER HBx 1.0 1.8 3.50 1057 627 A 121 SER HBy A 122 PRO HDy 1.0 1.8 3.50 1058 628 A 123 GLU H A 122 PRO HA 1.0 1.8 4.75 1059 629 A 123 GLU H A 122 PRO HBx 1.0 1.8 3.50 1060 629 A 123 GLU H A 122 PRO HBy 1.0 1.8 3.50 1061 630 A 123 GLU H A 122 PRO HGx 1.0 1.8 4.75 1062 630 A 123 GLU H A 122 PRO HGy 1.0 1.8 4.75 1063 631 A 123 GLU H A 122 PRO HDx 1.0 1.8 3.50 1064 631 A 123 GLU H A 122 PRO HDy 1.0 1.8 3.50 1065 632 A 123 GLU H A 124 GLU H 1.0 1.8 3.50 1066 633 A 123 GLU H A 124 GLU HA 1.0 1.8 6.00 1067 634 A 123 GLU H A 124 GLU HBy 1.0 1.8 6.00 1068 634 A 123 GLU H A 124 GLU HBx 1.0 1.8 6.00 1069 635 A 123 GLU HA A 124 GLU H 1.0 1.8 3.50 1070 636 A 124 GLU H A 123 GLU HBx 1.0 1.8 3.50 1071 636 A 123 GLU HBy A 124 GLU H 1.0 1.8 3.50 1072 637 A 124 GLU H A 123 GLU HGx 1.0 1.8 4.75 1073 637 A 123 GLU HGy A 124 GLU H 1.0 1.8 4.75 1074 638 A 124 GLU H A 125 ILE H 1.0 1.8 3.50 1075 639 A 124 GLU H A 125 ILE HA 1.0 1.8 6.00 1076 640 A 124 GLU HA A 125 ILE H 1.0 1.8 3.50 1077 641 A 125 ILE H A 124 GLU HBy 1.0 1.8 3.50 1078 641 A 124 GLU HBx A 125 ILE H 1.0 1.8 3.50 1079 642 A 125 ILE H A 124 GLU HGx 1.0 1.8 4.75 1080 642 A 124 GLU HGy A 125 ILE H 1.0 1.8 4.75 1081 643 A 125 ILE H A 126 LYS H 1.0 1.8 3.50 1082 644 A 125 ILE H A 126 LYS HA 1.0 1.8 6.00 1083 645 A 125 ILE H A 126 LYS HB2 1.0 1.8 4.75 1084 645 A 125 ILE H A 126 LYS HB3 1.0 1.8 4.75 1085 646 A 125 ILE HA A 126 LYS H 1.0 1.8 4.75 1086 647 A 125 ILE HB A 126 LYS H 1.0 1.8 4.75 1087 648 A 125 ILE HG2% A 126 LYS H 1.0 1.8 3.50 1088 649 A 125 ILE HG2% A 126 LYS HA 1.0 1.8 6.00 1089 650 A 125 ILE HD1% A 126 LYS H 1.0 1.8 4.75 1090 651 A 126 LYS H A 125 ILE HG1x 1.0 1.8 4.75 1091 651 A 125 ILE HG1y A 126 LYS H 1.0 1.8 4.75 1092 652 A 126 LYS H A 127 ALA H 1.0 1.8 3.50 1093 653 A 126 LYS H A 127 ALA HB% 1.0 1.8 4.75 1094 654 A 126 LYS HA A 127 ALA H 1.0 1.8 3.50 1095 655 A 127 ALA H A 126 LYS HB2 1.0 1.8 4.75 1096 655 A 126 LYS HB3 A 127 ALA H 1.0 1.8 4.75 1097 656 A 127 ALA H A 126 LYS HGx 1.0 1.8 4.75 1098 656 A 126 LYS HGy A 127 ALA H 1.0 1.8 4.75 1099 657 A 127 ALA H A 126 LYS HD2 1.0 1.8 4.75 1100 657 A 126 LYS HD3 A 127 ALA H 1.0 1.8 4.75 1101 658 A 127 ALA H A 128 LYS H 1.0 1.8 3.50 1102 659 A 127 ALA H A 128 LYS HGy 1.0 1.8 6.00 1103 659 A 127 ALA H A 128 LYS HGx 1.0 1.8 6.00 1104 660 A 127 ALA HA A 128 LYS H 1.0 1.8 3.50 1105 661 A 127 ALA HB% A 128 LYS H 1.0 1.8 3.50 1106 662 A 128 LYS H A 129 ALA H 1.0 1.8 2.80 1107 663 A 128 LYS H A 129 ALA HB% 1.0 1.8 4.75 1108 664 A 128 LYS HA A 129 ALA H 1.0 1.8 3.50 1109 665 A 129 ALA H A 128 LYS HBy 1.0 1.8 3.50 1110 665 A 128 LYS HBx A 129 ALA H 1.0 1.8 3.50 1111 666 A 129 ALA H A 128 LYS HGy 1.0 1.8 4.75 1112 666 A 128 LYS HGx A 129 ALA H 1.0 1.8 4.75 1113 667 A 129 ALA H A 130 LEU H 1.0 1.8 2.80 1114 668 A 129 ALA H A 130 LEU HDx% 1.0 1.8 4.75 1115 668 A 129 ALA H A 130 LEU HDy% 1.0 1.8 4.75 1116 669 A 129 ALA HA A 130 LEU H 1.0 1.8 3.50 1117 670 A 129 ALA HB% A 130 LEU H 1.0 1.8 3.50 1118 671 A 130 LEU H A 131 ASP H 1.0 1.8 3.50 1119 672 A 130 LEU H A 131 ASP HA 1.0 1.8 6.00 1120 673 A 130 LEU HA A 131 ASP H 1.0 1.8 3.50 1121 674 A 130 LEU HB3 A 131 ASP H 1.0 1.8 4.75 1122 675 A 130 LEU HG A 131 ASP H 1.0 1.8 6.00 1123 676 A 131 ASP H A 130 LEU HDx% 1.0 1.8 4.75 1124 676 A 130 LEU HDy% A 131 ASP H 1.0 1.8 4.75 1125 677 A 131 ASP H A 132 LEU H 1.0 1.8 3.50 1126 678 A 131 ASP HA A 132 LEU H 1.0 1.8 4.75 1127 679 A 132 LEU H A 131 ASP HB2 1.0 1.8 3.50 1128 679 A 131 ASP HB3 A 132 LEU H 1.0 1.8 3.50 1129 680 A 132 LEU H A 133 LEU H 1.0 1.8 3.50 1130 681 A 132 LEU H A 133 LEU HA 1.0 1.8 6.00 1131 682 A 132 LEU HA A 133 LEU H 1.0 1.8 4.75 1132 683 A 132 LEU HG A 133 LEU H 1.0 1.8 6.00 1133 684 A 132 LEU HDx% A 133 LEU H 1.0 1.8 6.00 1134 685 A 132 LEU HDx% A 133 LEU HA 1.0 1.8 6.00 1135 686 A 132 LEU HDy% A 133 LEU H 1.0 1.8 6.00 1136 687 A 133 LEU H A 132 LEU HBx 1.0 1.8 3.50 1137 687 A 132 LEU HBy A 133 LEU H 1.0 1.8 3.50 1138 688 A 133 LEU HA A 132 LEU HBx 1.0 1.8 4.75 1139 688 A 132 LEU HBy A 133 LEU HA 1.0 1.8 4.75 1140 689 A 133 LEU H A 134 ASN H 1.0 1.8 3.50 1141 690 A 133 LEU H A 134 ASN HA 1.0 1.8 6.00 1142 691 A 133 LEU H A 134 ASN HB2 1.0 1.8 6.00 1143 692 A 133 LEU HA A 134 ASN H 1.0 1.8 4.75 1144 693 A 133 LEU HB3 A 134 ASN H 1.0 1.8 4.75 1145 694 A 133 LEU HB2 A 134 ASN H 1.0 1.8 3.50 1146 695 A 133 LEU HDx% A 134 ASN H 1.0 1.8 4.75 1147 696 A 133 LEU HDy% A 134 ASN H 1.0 1.8 6.00 1148 697 A 134 ASN H A 135 LYS H 1.0 1.8 3.50 1149 698 A 134 ASN H A 135 LYS HA 1.0 1.8 6.00 1150 699 A 134 ASN HA A 135 LYS H 1.0 1.8 3.50 1151 700 A 134 ASN HB3 A 135 LYS H 1.0 1.8 3.50 1152 701 A 134 ASN HB2 A 135 LYS H 1.0 1.8 3.50 1153 702 A 134 ASN HD22 A 135 LYS H 1.0 1.8 6.00 1154 703 A 135 LYS H A 136 LYS H 1.0 1.8 2.80 1155 704 A 135 LYS HA A 136 LYS H 1.0 1.8 4.75 1156 705 A 136 LYS H A 135 LYS HBy 1.0 1.8 3.50 1157 705 A 135 LYS HBx A 136 LYS H 1.0 1.8 3.50 1158 706 A 136 LYS H A 137 LEU H 1.0 1.8 3.50 1159 707 A 136 LYS HA A 137 LEU H 1.0 1.8 3.50 1160 708 A 137 LEU H A 136 LYS HBx 1.0 1.8 3.50 1161 708 A 136 LYS HBy A 137 LEU H 1.0 1.8 3.50 1162 709 A 137 LEU H A 138 HIS H 1.0 1.8 3.50 1163 710 A 137 LEU H A 138 HIS HB2 1.0 1.8 4.75 1164 710 A 137 LEU H A 138 HIS HB3 1.0 1.8 4.75 1165 711 A 137 LEU HA A 138 HIS H 1.0 1.8 3.50 1166 712 A 137 LEU HB3 A 138 HIS H 1.0 1.8 3.50 1167 713 A 137 LEU HB3 A 138 HIS HD2 1.0 1.8 6.00 1168 714 A 137 LEU HB2 A 138 HIS H 1.0 1.8 4.75 1169 715 A 137 LEU HB2 A 138 HIS HD2 1.0 1.8 6.00 1170 716 A 137 LEU HG A 138 HIS H 1.0 1.8 4.75 1171 717 A 137 LEU HG A 138 HIS HD2 1.0 1.8 6.00 1172 718 A 137 LEU HDx% A 138 HIS H 1.0 1.8 6.00 1173 719 A 137 LEU HDy% A 138 HIS H 1.0 1.8 6.00 1174 720 A 137 LEU HDy% A 138 HIS HE1 1.0 1.8 4.75 1175 721 A 138 HIS H A 139 ARG H 1.0 1.8 3.50 1176 722 A 138 HIS H A 139 ARG HB2 1.0 1.8 4.75 1177 722 A 138 HIS H A 139 ARG HB3 1.0 1.8 4.75 1178 723 A 138 HIS HA A 139 ARG H 1.0 1.8 4.75 1179 724 A 138 HIS HD2 A 139 ARG H 1.0 1.8 6.00 1180 725 A 139 ARG H A 138 HIS HB2 1.0 1.8 3.50 1181 725 A 138 HIS HB3 A 139 ARG H 1.0 1.8 3.50 1182 726 A 139 ARG H A 140 ALA H 1.0 1.8 3.50 1183 727 A 139 ARG H A 140 ALA HB% 1.0 1.8 6.00 1184 728 A 139 ARG HA A 140 ALA H 1.0 1.8 3.50 1185 729 A 140 ALA H A 139 ARG HB2 1.0 1.8 4.75 1186 729 A 139 ARG HB3 A 140 ALA H 1.0 1.8 4.75 1187 730 A 140 ALA H A 139 ARG HGy 1.0 1.8 4.75 1188 730 A 139 ARG HGx A 140 ALA H 1.0 1.8 4.75 1189 731 A 140 ALA H A 139 ARG HD2 1.0 1.8 4.75 1190 731 A 139 ARG HD3 A 140 ALA H 1.0 1.8 4.75 1191 732 A 140 ALA HA A 141 ASN H 1.0 1.8 3.50 1192 733 A 140 ALA HB% A 141 ASN H 1.0 1.8 3.50 1193 734 A 140 ALA HB% A 141 ASN HD21 1.0 1.8 6.00 1194 735 A 140 ALA HB% A 141 ASN HD22 1.0 1.8 6.00 1195 736 A 141 ASN H A 142 LYS H 1.0 1.8 3.50 1196 737 A 141 ASN H A 142 LYS HA 1.0 1.8 6.00 1197 738 A 141 ASN HA A 142 LYS H 1.0 1.8 3.50 1198 739 A 142 LYS H A 141 ASN HBx 1.0 1.8 3.50 1199 739 A 141 ASN HBy A 142 LYS H 1.0 1.8 3.50 1200 740 A 142 LYS H A 143 PHE H 1.0 1.8 3.50 1201 741 A 142 LYS H A 143 PHE HD% 1.0 1.8 4.75 1202 742 A 142 LYS H A 143 PHE HE% 1.0 1.8 6.00 1203 743 A 142 LYS HA A 143 PHE H 1.0 1.8 3.50 1204 744 A 142 LYS HA A 143 PHE HD% 1.0 1.8 4.75 1205 745 A 143 PHE H A 142 LYS HB2 1.0 1.8 3.50 1206 745 A 142 LYS HB3 A 143 PHE H 1.0 1.8 3.50 1207 746 A 143 PHE HE% A 142 LYS HB2 1.0 1.8 4.75 1208 746 A 142 LYS HB3 A 143 PHE HE% 1.0 1.8 4.75 1209 747 A 143 PHE H A 142 LYS HGy 1.0 1.8 4.75 1210 747 A 142 LYS HGx A 143 PHE H 1.0 1.8 4.75 1211 748 A 143 PHE HE% A 142 LYS HGy 1.0 1.8 4.75 1212 748 A 142 LYS HGx A 143 PHE HE% 1.0 1.8 4.75 1213 749 A 143 PHE HZ A 142 LYS HE2 1.0 1.8 3.50 1214 749 A 142 LYS HE3 A 143 PHE HZ 1.0 1.8 3.50 1215 750 A 143 PHE HE% A 142 LYS HE2 1.0 1.8 4.75 1216 750 A 142 LYS HE3 A 143 PHE HE% 1.0 1.8 4.75 1217 751 A 143 PHE H A 144 GLY H 1.0 1.8 3.50 1218 752 A 143 PHE H A 144 GLY HAy 1.0 1.8 4.75 1219 752 A 143 PHE H A 144 GLY HAx 1.0 1.8 4.75 1220 753 A 143 PHE HA A 144 GLY H 1.0 1.8 3.50 1221 754 A 143 PHE HB3 A 144 GLY H 1.0 1.8 4.75 1222 755 A 143 PHE HB2 A 144 GLY H 1.0 1.8 4.75 1223 756 A 143 PHE HD% A 144 GLY H 1.0 1.8 6.00 1224 757 A 144 GLY H A 145 GLN H 1.0 1.8 3.50 1225 758 A 145 GLN H A 144 GLY HAy 1.0 1.8 3.50 1226 758 A 144 GLY HAx A 145 GLN H 1.0 1.8 3.50 1227 759 A 145 GLN H A 146 ASP H 1.0 1.8 4.75 1228 760 A 145 GLN HA A 146 ASP H 1.0 1.8 2.80 1229 761 A 145 GLN HE22 A 146 ASP H 1.0 1.8 6.00 1230 762 A 146 ASP H A 145 GLN HBy 1.0 1.8 4.75 1231 762 A 145 GLN HBx A 146 ASP H 1.0 1.8 4.75 1232 763 A 146 ASP H A 145 GLN HGy 1.0 1.8 4.75 1233 763 A 145 GLN HGx A 146 ASP H 1.0 1.8 4.75 1234 764 A 146 ASP H A 147 GLN H 1.0 1.8 4.75 1235 765 A 146 ASP HA A 147 GLN H 1.0 1.8 3.50 1236 766 A 146 ASP HA A 147 GLN HA 1.0 1.8 4.75 1237 767 A 146 ASP HA A 147 GLN HBy 1.0 1.8 6.00 1238 767 A 146 ASP HA A 147 GLN HBx 1.0 1.8 6.00 1239 768 A 147 GLN H A 146 ASP HBx 1.0 1.8 3.50 1240 768 A 146 ASP HBy A 147 GLN H 1.0 1.8 3.50 1241 769 A 147 GLN H A 148 ALA H 1.0 1.8 3.50 1242 770 A 147 GLN HA A 148 ALA H 1.0 1.8 4.75 1243 771 A 147 GLN HA A 148 ALA HB% 1.0 1.8 6.00 1244 772 A 148 ALA H A 147 GLN HBy 1.0 1.8 3.50 1245 772 A 147 GLN HBx A 148 ALA H 1.0 1.8 3.50 1246 773 A 148 ALA H A 147 GLN HGy 1.0 1.8 4.75 1247 773 A 147 GLN HGx A 148 ALA H 1.0 1.8 4.75 1248 774 A 148 ALA H A 149 ASP H 1.0 1.8 3.50 1249 775 A 148 ALA H A 149 ASP HA 1.0 1.8 6.00 1250 776 A 148 ALA HA A 149 ASP H 1.0 1.8 3.50 1251 777 A 148 ALA HB% A 149 ASP H 1.0 1.8 3.50 1252 778 A 149 ASP H A 150 ILE H 1.0 1.8 3.50 1253 779 A 149 ASP H A 150 ILE HA 1.0 1.8 6.00 1254 780 A 149 ASP H A 150 ILE HB 1.0 1.8 6.00 1255 781 A 149 ASP H A 150 ILE HG2% 1.0 1.8 6.00 1256 782 A 149 ASP H A 150 ILE HD1% 1.0 1.8 6.00 1257 783 A 149 ASP HA A 150 ILE H 1.0 1.8 4.75 1258 784 A 150 ILE H A 149 ASP HBx 1.0 1.8 3.50 1259 784 A 149 ASP HBy A 150 ILE H 1.0 1.8 3.50 1260 785 A 150 ILE H A 151 ASP H 1.0 1.8 3.50 1261 786 A 150 ILE H A 151 ASP HA 1.0 1.8 6.00 1262 787 A 150 ILE H A 151 ASP HBx 1.0 1.8 6.00 1263 787 A 150 ILE H A 151 ASP HBy 1.0 1.8 6.00 1264 788 A 150 ILE HA A 151 ASP H 1.0 1.8 4.75 1265 789 A 150 ILE HB A 151 ASP H 1.0 1.8 3.50 1266 790 A 150 ILE HG2% A 151 ASP H 1.0 1.8 4.75 1267 791 A 150 ILE HG2% A 151 ASP HA 1.0 1.8 6.00 1268 792 A 151 ASP H A 150 ILE HG1y 1.0 1.8 3.50 1269 792 A 150 ILE HG1x A 151 ASP H 1.0 1.8 3.50 1270 793 A 151 ASP H A 152 SER H 1.0 1.8 3.50 1271 794 A 151 ASP H A 152 SER HA 1.0 1.8 6.00 1272 795 A 151 ASP H A 152 SER HBx 1.0 1.8 4.75 1273 795 A 151 ASP H A 152 SER HBy 1.0 1.8 4.75 1274 796 A 151 ASP HA A 152 SER H 1.0 1.8 4.75 1275 797 A 152 SER H A 151 ASP HBx 1.0 1.8 3.50 1276 797 A 151 ASP HBy A 152 SER H 1.0 1.8 3.50 1277 798 A 152 SER H A 153 LEU H 1.0 1.8 3.50 1278 799 A 152 SER H A 153 LEU HB2 1.0 1.8 4.75 1279 800 A 152 SER H A 153 LEU HG 1.0 1.8 6.00 1280 801 A 152 SER H A 153 LEU HDx% 1.0 1.8 6.00 1281 802 A 152 SER H A 153 LEU HDy% 1.0 1.8 6.00 1282 803 A 153 LEU H A 152 SER HBx 1.0 1.8 3.50 1283 803 A 152 SER HBy A 153 LEU H 1.0 1.8 3.50 1284 804 A 153 LEU HDy% A 152 SER HBx 1.0 1.8 4.75 1285 804 A 152 SER HBy A 153 LEU HDy% 1.0 1.8 4.75 1286 805 A 153 LEU H A 154 GLN H 1.0 1.8 3.50 1287 806 A 153 LEU HA A 154 GLN H 1.0 1.8 3.50 1288 807 A 153 LEU HB3 A 154 GLN H 1.0 1.8 4.75 1289 808 A 153 LEU HB2 A 154 GLN H 1.0 1.8 3.50 1290 809 A 154 GLN H A 155 ARG H 1.0 1.8 3.50 1291 810 A 154 GLN HA A 155 ARG H 1.0 1.8 3.50 1292 811 A 155 ARG H A 154 GLN HBy 1.0 1.8 3.50 1293 811 A 154 GLN HBx A 155 ARG H 1.0 1.8 3.50 1294 812 A 155 ARG H A 154 GLN HGy 1.0 1.8 4.75 1295 812 A 154 GLN HGx A 155 ARG H 1.0 1.8 4.75 1296 813 A 155 ARG H A 156 GLN H 1.0 1.8 3.50 1297 814 A 155 ARG H A 156 GLN HGy 1.0 1.8 6.00 1298 814 A 155 ARG H A 156 GLN HGx 1.0 1.8 6.00 1299 815 A 155 ARG HA A 156 GLN H 1.0 1.8 3.50 1300 816 A 156 GLN H A 155 ARG HBy 1.0 1.8 3.50 1301 816 A 155 ARG HBx A 156 GLN H 1.0 1.8 3.50 1302 817 A 156 GLN H A 155 ARG HGy 1.0 1.8 4.75 1303 817 A 155 ARG HGx A 156 GLN H 1.0 1.8 4.75 1304 818 A 156 GLN H A 157 ILE H 1.0 1.8 3.50 1305 819 A 156 GLN H A 157 ILE HA 1.0 1.8 6.00 1306 820 A 156 GLN H A 157 ILE HD1% 1.0 1.8 6.00 1307 821 A 156 GLN H A 157 ILE HG12 1.0 1.8 4.75 1308 821 A 156 GLN H A 157 ILE HG13 1.0 1.8 4.75 1309 822 A 156 GLN HA A 157 ILE H 1.0 1.8 3.50 1310 823 A 157 ILE H A 156 GLN HBy 1.0 1.8 3.50 1311 823 A 156 GLN HBx A 157 ILE H 1.0 1.8 3.50 1312 824 A 157 ILE H A 156 GLN HGy 1.0 1.8 4.75 1313 824 A 156 GLN HGx A 157 ILE H 1.0 1.8 4.75 1314 825 A 157 ILE H A 158 ASN H 1.0 1.8 3.50 1315 826 A 157 ILE H A 158 ASN HA 1.0 1.8 6.00 1316 827 A 157 ILE HA A 158 ASN H 1.0 1.8 3.50 1317 828 A 157 ILE HB A 158 ASN H 1.0 1.8 2.80 1318 829 A 157 ILE HG2% A 158 ASN H 1.0 1.8 3.50 1319 830 A 157 ILE HG2% A 158 ASN HA 1.0 1.8 4.75 1320 831 A 157 ILE HG2% A 158 ASN HD21 1.0 1.8 6.00 1321 832 A 157 ILE HG2% A 158 ASN HD22 1.0 1.8 6.00 1322 833 A 157 ILE HD1% A 158 ASN H 1.0 1.8 4.75 1323 834 A 158 ASN H A 157 ILE HG12 1.0 1.8 4.75 1324 834 A 157 ILE HG13 A 158 ASN H 1.0 1.8 4.75 1325 835 A 158 ASN H A 159 ARG HBy 1.0 1.8 4.75 1326 835 A 158 ASN H A 159 ARG HBx 1.0 1.8 4.75 1327 836 A 158 ASN HA A 159 ARG H 1.0 1.8 3.50 1328 837 A 159 ARG H A 158 ASN HBx 1.0 1.8 3.50 1329 837 A 158 ASN HBy A 159 ARG H 1.0 1.8 3.50 1330 838 A 159 ARG H A 160 VAL H 1.0 1.8 3.50 1331 839 A 159 ARG H A 160 VAL HA 1.0 1.8 6.00 1332 840 A 159 ARG H A 160 VAL HGy% 1.0 1.8 4.75 1333 841 A 159 ARG HA A 160 VAL H 1.0 1.8 3.50 1334 842 A 160 VAL H A 159 ARG HBy 1.0 1.8 3.50 1335 842 A 159 ARG HBx A 160 VAL H 1.0 1.8 3.50 1336 843 A 160 VAL H A 159 ARG HD2 1.0 1.8 6.00 1337 843 A 159 ARG HD3 A 160 VAL H 1.0 1.8 6.00 1338 844 A 160 VAL H A 161 GLU H 1.0 1.8 3.50 1339 845 A 160 VAL HA A 161 GLU H 1.0 1.8 3.50 1340 846 A 160 VAL HB A 161 GLU H 1.0 1.8 3.50 1341 847 A 160 VAL HGx% A 161 GLU H 1.0 1.8 4.75 1342 848 A 160 VAL HGy% A 161 GLU H 1.0 1.8 3.50 1343 849 A 161 GLU H A 162 LYS H 1.0 1.8 3.50 1344 850 A 161 GLU H A 162 LYS HBy 1.0 1.8 6.00 1345 850 A 161 GLU H A 162 LYS HBx 1.0 1.8 6.00 1346 851 A 161 GLU HA A 162 LYS H 1.0 1.8 4.75 1347 852 A 162 LYS H A 161 GLU HBx 1.0 1.8 3.50 1348 852 A 161 GLU HBy A 162 LYS H 1.0 1.8 3.50 1349 853 A 162 LYS H A 161 GLU HG2 1.0 1.8 6.00 1350 853 A 161 GLU HG3 A 162 LYS H 1.0 1.8 6.00 1351 854 A 162 LYS H A 163 PHE H 1.0 1.8 3.50 1352 855 A 162 LYS HA A 163 PHE H 1.0 1.8 3.50 1353 856 A 162 LYS HA A 163 PHE HD% 1.0 1.8 6.00 1354 857 A 163 PHE H A 162 LYS HBy 1.0 1.8 3.50 1355 857 A 162 LYS HBx A 163 PHE H 1.0 1.8 3.50 1356 858 A 163 PHE HD% A 162 LYS HBy 1.0 1.8 3.50 1357 858 A 162 LYS HBx A 163 PHE HD% 1.0 1.8 3.50 1358 859 A 163 PHE HE% A 162 LYS HBy 1.0 1.8 3.50 1359 859 A 162 LYS HBx A 163 PHE HE% 1.0 1.8 3.50 1360 860 A 163 PHE HD% A 162 LYS HGy 1.0 1.8 4.75 1361 860 A 162 LYS HGx A 163 PHE HD% 1.0 1.8 4.75 1362 861 A 163 PHE HE% A 162 LYS HGy 1.0 1.8 4.75 1363 861 A 162 LYS HGx A 163 PHE HE% 1.0 1.8 4.75 1364 862 A 163 PHE HZ A 162 LYS HD2 1.0 1.8 3.50 1365 862 A 162 LYS HD3 A 163 PHE HZ 1.0 1.8 3.50 1366 863 A 163 PHE HZ A 162 LYS HE2 1.0 1.8 4.75 1367 863 A 162 LYS HE3 A 163 PHE HZ 1.0 1.8 4.75 1368 864 A 163 PHE HD% A 162 LYS HE2 1.0 1.8 4.75 1369 864 A 162 LYS HE3 A 163 PHE HD% 1.0 1.8 4.75 1370 865 A 163 PHE HE% A 162 LYS HE2 1.0 1.8 3.50 1371 865 A 162 LYS HE3 A 163 PHE HE% 1.0 1.8 3.50 1372 866 A 163 PHE H A 164 GLY H 1.0 1.8 2.80 1373 867 A 163 PHE H A 164 GLY HAx 1.0 1.8 4.75 1374 867 A 163 PHE H A 164 GLY HAy 1.0 1.8 4.75 1375 868 A 163 PHE HA A 164 GLY H 1.0 1.8 6.00 1376 869 A 163 PHE HB3 A 164 GLY H 1.0 1.8 4.75 1377 870 A 163 PHE HB2 A 164 GLY H 1.0 1.8 4.75 1378 871 A 163 PHE HD% A 164 GLY H 1.0 1.8 4.75 1379 872 A 164 GLY H A 165 VAL H 1.0 1.8 4.75 1380 873 A 165 VAL H A 164 GLY HAx 1.0 1.8 3.50 1381 873 A 164 GLY HAy A 165 VAL H 1.0 1.8 3.50 1382 874 A 165 VAL H A 166 ASP H 1.0 1.8 4.75 1383 875 A 165 VAL HA A 166 ASP H 1.0 1.8 2.80 1384 876 A 165 VAL HB A 166 ASP H 1.0 1.8 4.75 1385 877 A 165 VAL HGx% A 166 ASP H 1.0 1.8 4.75 1386 878 A 165 VAL HGy% A 166 ASP H 1.0 1.8 4.75 1387 879 A 166 ASP H A 167 LEU H 1.0 1.8 6.00 1388 880 A 166 ASP HA A 167 LEU H 1.0 1.8 3.50 1389 881 A 166 ASP HA A 167 LEU HG 1.0 1.8 4.75 1390 882 A 166 ASP HA A 167 LEU HBx 1.0 1.8 4.75 1391 882 A 166 ASP HA A 167 LEU HBy 1.0 1.8 4.75 1392 883 A 167 LEU H A 166 ASP HBx 1.0 1.8 4.75 1393 883 A 166 ASP HBy A 167 LEU H 1.0 1.8 4.75 1394 884 A 167 LEU H A 168 ASN H 1.0 1.8 3.50 1395 885 A 167 LEU HA A 168 ASN H 1.0 1.8 3.50 1396 886 A 167 LEU HDx% A 168 ASN H 1.0 1.8 6.00 1397 887 A 167 LEU HDy% A 168 ASN H 1.0 1.8 6.00 1398 888 A 168 ASN H A 167 LEU HBx 1.0 1.8 4.75 1399 888 A 167 LEU HBy A 168 ASN H 1.0 1.8 4.75 1400 889 A 168 ASN H A 169 SER H 1.0 1.8 3.50 1401 890 A 168 ASN H A 169 SER HA 1.0 1.8 6.00 1402 891 A 168 ASN HA A 169 SER H 1.0 1.8 4.75 1403 892 A 169 SER H A 168 ASN HBx 1.0 1.8 4.75 1404 892 A 168 ASN HBy A 169 SER H 1.0 1.8 4.75 1405 893 A 169 SER H A 170 LYS H 1.0 1.8 6.00 1406 894 A 169 SER HA A 170 LYS H 1.0 1.8 4.75 1407 895 A 169 SER HA A 170 LYS HB2 1.0 1.8 6.00 1408 895 A 169 SER HA A 170 LYS HB3 1.0 1.8 6.00 1409 896 A 169 SER HA A 170 LYS HGy 1.0 1.8 6.00 1410 896 A 169 SER HA A 170 LYS HGx 1.0 1.8 6.00 1411 897 A 169 SER HBy A 170 LYS H 1.0 1.8 4.75 1412 898 A 169 SER HBx A 170 LYS H 1.0 1.8 4.75 1413 899 A 170 LYS H A 171 LEU H 1.0 1.8 4.75 1414 900 A 170 LYS HA A 171 LEU H 1.0 1.8 3.50 1415 901 A 171 LEU H A 170 LYS HB2 1.0 1.8 3.50 1416 901 A 170 LYS HB3 A 171 LEU H 1.0 1.8 3.50 1417 902 A 171 LEU H A 170 LYS HGy 1.0 1.8 4.75 1418 902 A 170 LYS HGx A 171 LEU H 1.0 1.8 4.75 1419 903 A 171 LEU H A 170 LYS HD2 1.0 1.8 3.50 1420 903 A 170 LYS HD3 A 171 LEU H 1.0 1.8 3.50 1421 904 A 171 LEU H A 172 ALA H 1.0 1.8 3.50 1422 905 A 171 LEU H A 172 ALA HA 1.0 1.8 6.00 1423 906 A 171 LEU HA A 172 ALA H 1.0 1.8 4.75 1424 907 A 171 LEU HB3 A 172 ALA H 1.0 1.8 3.50 1425 908 A 171 LEU HB2 A 172 ALA H 1.0 1.8 4.75 1426 909 A 172 ALA H A 171 LEU HDx% 1.0 1.8 4.75 1427 909 A 171 LEU HDy% A 172 ALA H 1.0 1.8 4.75 1428 910 A 172 ALA HA A 171 LEU HDx% 1.0 1.8 6.00 1429 910 A 171 LEU HDy% A 172 ALA HA 1.0 1.8 6.00 1430 911 A 172 ALA H A 173 GLU H 1.0 1.8 3.50 1431 912 A 172 ALA H A 173 GLU HB2 1.0 1.8 6.00 1432 912 A 172 ALA H A 173 GLU HB3 1.0 1.8 6.00 1433 913 A 172 ALA HA A 173 GLU H 1.0 1.8 4.75 1434 914 A 172 ALA HB% A 173 GLU H 1.0 1.8 3.50 1435 915 A 173 GLU H A 174 GLU H 1.0 1.8 3.50 1436 916 A 173 GLU HA A 174 GLU H 1.0 1.8 3.50 1437 917 A 174 GLU H A 173 GLU HGx 1.0 1.8 3.50 1438 917 A 173 GLU HGy A 174 GLU H 1.0 1.8 3.50 1439 918 A 174 GLU H A 175 LEU H 1.0 1.8 3.50 1440 919 A 174 GLU H A 175 LEU HB3 1.0 1.8 6.00 1441 920 A 174 GLU H A 175 LEU HB2 1.0 1.8 4.75 1442 921 A 174 GLU H A 175 LEU HDx% 1.0 1.8 6.00 1443 922 A 174 GLU HA A 175 LEU H 1.0 1.8 3.50 1444 923 A 175 LEU H A 174 GLU HBx 1.0 1.8 3.50 1445 923 A 174 GLU HBy A 175 LEU H 1.0 1.8 3.50 1446 924 A 175 LEU HA A 176 GLY H 1.0 1.8 3.50 1447 925 A 175 LEU HB3 A 176 GLY H 1.0 1.8 4.75 1448 926 A 176 GLY H A 177 LEU H 1.0 1.8 2.80 1449 927 A 176 GLY H A 177 LEU HDx% 1.0 1.8 6.00 1450 928 A 176 GLY H A 177 LEU HDy% 1.0 1.8 4.75 1451 929 A 177 LEU H A 176 GLY HAx 1.0 1.8 4.75 1452 929 A 176 GLY HAy A 177 LEU H 1.0 1.8 4.75 1453 930 A 177 LEU H A 178 VAL H 1.0 1.8 2.80 1454 931 A 177 LEU HA A 178 VAL H 1.0 1.8 3.50 1455 932 A 177 LEU HDy% A 178 VAL H 1.0 1.8 4.75 1456 933 A 178 VAL H A 177 LEU HB2 1.0 1.8 4.75 1457 933 A 177 LEU HB3 A 178 VAL H 1.0 1.8 4.75 1458 934 A 178 VAL H A 179 SER H 1.0 1.8 4.75 1459 935 A 178 VAL HA A 179 SER H 1.0 1.8 3.50 1460 936 A 178 VAL HB A 179 SER H 1.0 1.8 4.75 1461 937 A 178 VAL HGx% A 179 SER H 1.0 1.8 3.50 1462 938 A 178 VAL HGy% A 179 SER H 1.0 1.8 4.75 1463 939 A 179 SER HA A 180 ARG H 1.0 1.8 3.50 1464 940 A 180 ARG H A 179 SER HB2 1.0 1.8 4.75 1465 940 A 179 SER HB3 A 180 ARG H 1.0 1.8 4.75 1466 941 A 180 ARG H A 181 LYS HA 1.0 1.8 6.00 1467 942 A 180 ARG HA A 181 LYS H 1.0 1.8 3.50 1468 943 A 181 LYS H A 180 ARG HBy 1.0 1.8 4.75 1469 943 A 180 ARG HBx A 181 LYS H 1.0 1.8 4.75 1470 944 A 181 LYS H A 180 ARG HGy 1.0 1.8 6.00 1471 944 A 180 ARG HGx A 181 LYS H 1.0 1.8 6.00 1472 945 A 181 LYS HA A 182 ASN H 1.0 1.8 3.50 1473 946 A 182 ASN H A 181 LYS HBy 1.0 1.8 3.50 1474 946 A 181 LYS HBx A 182 ASN H 1.0 1.8 3.50 1475 947 A 182 ASN H A 183 GLU H 1.0 1.8 6.00 1476 948 A 182 ASN HA A 183 GLU H 1.0 1.8 3.50 1477 949 A 119 ALA HB% A 121 SER H 1.0 1.8 6.00 1478 950 A 121 SER H A 123 GLU H 1.0 1.8 6.00 1479 951 A 121 SER HA A 123 GLU H 1.0 1.8 6.00 1480 952 A 123 GLU H A 121 SER HBx 1.0 1.8 4.75 1481 952 A 121 SER HBy A 123 GLU H 1.0 1.8 4.75 1482 953 A 123 GLU H A 125 ILE H 1.0 1.8 6.00 1483 954 A 125 ILE H A 127 ALA H 1.0 1.8 4.75 1484 955 A 125 ILE HA A 127 ALA H 1.0 1.8 4.75 1485 956 A 125 ILE HA A 127 ALA HB% 1.0 1.8 6.00 1486 957 A 125 ILE HD1% A 127 ALA H 1.0 1.8 6.00 1487 958 A 126 LYS H A 128 LYS H 1.0 1.8 4.75 1488 959 A 126 LYS HA A 128 LYS H 1.0 1.8 6.00 1489 960 A 127 ALA HA A 129 ALA H 1.0 1.8 4.75 1490 961 A 127 ALA HB% A 129 ALA H 1.0 1.8 6.00 1491 962 A 128 LYS H A 130 LEU H 1.0 1.8 4.75 1492 963 A 128 LYS HA A 130 LEU H 1.0 1.8 4.75 1493 964 A 129 ALA H A 131 ASP H 1.0 1.8 4.75 1494 965 A 130 LEU H A 132 LEU H 1.0 1.8 4.75 1495 966 A 132 LEU H A 130 LEU HDx% 1.0 1.8 6.00 1496 966 A 130 LEU HDy% A 132 LEU H 1.0 1.8 6.00 1497 967 A 131 ASP H A 133 LEU H 1.0 1.8 4.75 1498 968 A 131 ASP HA A 133 LEU H 1.0 1.8 6.00 1499 969 A 132 LEU H A 134 ASN H 1.0 1.8 4.75 1500 970 A 132 LEU HA A 134 ASN H 1.0 1.8 4.75 1501 971 A 133 LEU H A 135 LYS H 1.0 1.8 4.75 1502 972 A 134 ASN H A 136 LYS H 1.0 1.8 4.75 1503 973 A 134 ASN HA A 136 LYS H 1.0 1.8 4.75 1504 974 A 135 LYS H A 137 LEU H 1.0 1.8 4.75 1505 975 A 135 LYS HA A 137 LEU H 1.0 1.8 4.75 1506 976 A 136 LYS H A 138 HIS H 1.0 1.8 4.75 1507 977 A 137 LEU H A 139 ARG H 1.0 1.8 6.00 1508 978 A 138 HIS H A 140 ALA H 1.0 1.8 4.75 1509 979 A 138 HIS H A 140 ALA HB% 1.0 1.8 6.00 1510 980 A 138 HIS HA A 140 ALA H 1.0 1.8 4.75 1511 981 A 140 ALA H A 138 HIS HB2 1.0 1.8 6.00 1512 981 A 138 HIS HB3 A 140 ALA H 1.0 1.8 6.00 1513 982 A 141 ASN HA A 143 PHE H 1.0 1.8 6.00 1514 983 A 143 PHE HA A 145 GLN H 1.0 1.8 6.00 1515 984 A 143 PHE HB2 A 145 GLN H 1.0 1.8 4.75 1516 985 A 146 ASP HA A 148 ALA H 1.0 1.8 4.75 1517 986 A 148 ALA H A 146 ASP HBx 1.0 1.8 4.75 1518 986 A 146 ASP HBy A 148 ALA H 1.0 1.8 4.75 1519 987 A 147 GLN H A 149 ASP H 1.0 1.8 4.75 1520 988 A 147 GLN HA A 149 ASP H 1.0 1.8 4.75 1521 989 A 148 ALA H A 150 ILE H 1.0 1.8 4.75 1522 990 A 148 ALA HB% A 150 ILE H 1.0 1.8 6.00 1523 991 A 149 ASP H A 151 ASP H 1.0 1.8 4.75 1524 992 A 150 ILE H A 152 SER H 1.0 1.8 4.75 1525 993 A 150 ILE HA A 152 SER H 1.0 1.8 6.00 1526 994 A 151 ASP H A 153 LEU H 1.0 1.8 4.75 1527 995 A 153 LEU H A 151 ASP HBx 1.0 1.8 6.00 1528 995 A 151 ASP HBy A 153 LEU H 1.0 1.8 6.00 1529 996 A 152 SER H A 154 GLN H 1.0 1.8 4.75 1530 997 A 153 LEU H A 155 ARG H 1.0 1.8 4.75 1531 998 A 154 GLN H A 156 GLN H 1.0 1.8 4.75 1532 999 A 154 GLN HA A 156 GLN H 1.0 1.8 4.75 1533 1000 A 155 ARG H A 157 ILE H 1.0 1.8 4.75 1534 1001 A 156 GLN H A 158 ASN H 1.0 1.8 4.75 1535 1002 A 157 ILE H A 159 ARG H 1.0 1.8 4.75 1536 1003 A 157 ILE HA A 159 ARG H 1.0 1.8 4.75 1537 1004 A 158 ASN H A 160 VAL H 1.0 1.8 4.75 1538 1005 A 158 ASN HA A 160 VAL H 1.0 1.8 6.00 1539 1006 A 159 ARG H A 161 GLU H 1.0 1.8 4.75 1540 1007 A 159 ARG HA A 161 GLU H 1.0 1.8 6.00 1541 1008 A 160 VAL H A 162 LYS H 1.0 1.8 4.75 1542 1009 A 160 VAL HA A 162 LYS H 1.0 1.8 4.75 1543 1010 A 161 GLU H A 163 PHE H 1.0 1.8 4.75 1544 1011 A 161 GLU HA A 163 PHE H 1.0 1.8 6.00 1545 1012 A 163 PHE H A 161 GLU HBx 1.0 1.8 6.00 1546 1012 A 161 GLU HBy A 163 PHE H 1.0 1.8 6.00 1547 1013 A 162 LYS H A 164 GLY H 1.0 1.8 4.75 1548 1014 A 165 VAL HGx% A 167 LEU H 1.0 1.8 6.00 1549 1015 A 165 VAL HGx% A 167 LEU HA 1.0 1.8 4.75 1550 1016 A 165 VAL HGx% A 167 LEU HDy% 1.0 1.8 4.75 1551 1017 A 168 ASN H A 166 ASP HBx 1.0 1.8 4.75 1552 1017 A 166 ASP HBy A 168 ASN H 1.0 1.8 4.75 1553 1018 A 167 LEU H A 169 SER H 1.0 1.8 6.00 1554 1019 A 167 LEU HA A 169 SER H 1.0 1.8 4.75 1555 1020 A 167 LEU HDy% A 169 SER H 1.0 1.8 6.00 1556 1021 A 169 SER H A 167 LEU HBx 1.0 1.8 6.00 1557 1021 A 167 LEU HBy A 169 SER H 1.0 1.8 6.00 1558 1022 A 169 SER H A 171 LEU H 1.0 1.8 6.00 1559 1023 A 169 SER HA A 171 LEU H 1.0 1.8 4.75 1560 1024 A 169 SER HBx A 171 LEU H 1.0 1.8 4.75 1561 1025 A 170 LYS HA A 172 ALA H 1.0 1.8 4.75 1562 1026 A 172 ALA H A 170 LYS HB2 1.0 1.8 6.00 1563 1026 A 170 LYS HB3 A 172 ALA H 1.0 1.8 6.00 1564 1027 A 171 LEU H A 173 GLU H 1.0 1.8 4.75 1565 1028 A 171 LEU HA A 173 GLU H 1.0 1.8 4.75 1566 1029 A 173 GLU H A 171 LEU HDx% 1.0 1.8 6.00 1567 1029 A 171 LEU HDy% A 173 GLU H 1.0 1.8 6.00 1568 1030 A 172 ALA H A 174 GLU H 1.0 1.8 4.75 1569 1031 A 172 ALA HA A 174 GLU H 1.0 1.8 4.75 1570 1032 A 172 ALA HB% A 174 GLU H 1.0 1.8 6.00 1571 1033 A 173 GLU H A 175 LEU H 1.0 1.8 4.75 1572 1034 A 175 LEU H A 177 LEU HDx% 1.0 1.8 6.00 1573 1035 A 175 LEU H A 177 LEU HDy% 1.0 1.8 6.00 1574 1036 A 176 GLY H A 178 VAL H 1.0 1.8 4.75 1575 1037 A 178 VAL H A 176 GLY HAx 1.0 1.8 4.75 1576 1037 A 176 GLY HAy A 178 VAL H 1.0 1.8 4.75 1577 1038 A 121 SER H A 124 GLU H 1.0 1.8 6.00 1578 1039 A 121 SER H A 124 GLU HA 1.0 1.8 6.00 1579 1040 A 121 SER H A 124 GLU HBy 1.0 1.8 4.75 1580 1040 A 121 SER H A 124 GLU HBx 1.0 1.8 4.75 1581 1041 A 121 SER H A 124 GLU HGx 1.0 1.8 6.00 1582 1041 A 121 SER H A 124 GLU HGy 1.0 1.8 6.00 1583 1042 A 125 ILE H A 122 PRO HA 1.0 1.8 3.50 1584 1043 A 125 ILE HG2% A 122 PRO HA 1.0 1.8 4.75 1585 1044 A 125 ILE HD1% A 122 PRO HA 1.0 1.8 4.75 1586 1045 A 122 PRO HA A 125 ILE HG1x 1.0 1.8 4.75 1587 1045 A 125 ILE HG1y A 122 PRO HA 1.0 1.8 4.75 1588 1046 A 124 GLU H A 127 ALA HB% 1.0 1.8 4.75 1589 1047 A 124 GLU HA A 127 ALA H 1.0 1.8 3.50 1590 1048 A 124 GLU HA A 127 ALA HB% 1.0 1.8 3.50 1591 1049 A 127 ALA HB% A 124 GLU HBy 1.0 1.8 6.00 1592 1049 A 124 GLU HBx A 127 ALA HB% 1.0 1.8 6.00 1593 1050 A 125 ILE HA A 128 LYS H 1.0 1.8 3.50 1594 1051 A 125 ILE HA A 128 LYS HBy 1.0 1.8 3.50 1595 1051 A 125 ILE HA A 128 LYS HBx 1.0 1.8 3.50 1596 1052 A 125 ILE HA A 128 LYS HGy 1.0 1.8 3.50 1597 1052 A 125 ILE HA A 128 LYS HGx 1.0 1.8 3.50 1598 1053 A 126 LYS H A 129 ALA HB% 1.0 1.8 6.00 1599 1054 A 126 LYS HA A 129 ALA H 1.0 1.8 3.50 1600 1055 A 126 LYS HA A 129 ALA HB% 1.0 1.8 4.75 1601 1056 A 127 ALA H A 130 LEU HDx% 1.0 1.8 6.00 1602 1056 A 127 ALA H A 130 LEU HDy% 1.0 1.8 6.00 1603 1057 A 127 ALA HA A 130 LEU H 1.0 1.8 3.50 1604 1058 A 127 ALA HA A 130 LEU HB3 1.0 1.8 3.50 1605 1059 A 127 ALA HA A 130 LEU HDx% 1.0 1.8 3.50 1606 1059 A 127 ALA HA A 130 LEU HDy% 1.0 1.8 3.50 1607 1060 A 127 ALA HB% A 130 LEU H 1.0 1.8 6.00 1608 1061 A 128 LYS HA A 131 ASP H 1.0 1.8 3.50 1609 1062 A 128 LYS HA A 131 ASP HB2 1.0 1.8 3.50 1610 1062 A 128 LYS HA A 131 ASP HB3 1.0 1.8 3.50 1611 1063 A 129 ALA H A 132 LEU H 1.0 1.8 6.00 1612 1064 A 129 ALA H A 132 LEU HDx% 1.0 1.8 6.00 1613 1065 A 129 ALA HA A 132 LEU H 1.0 1.8 3.50 1614 1066 A 129 ALA HA A 132 LEU HDx% 1.0 1.8 3.50 1615 1067 A 129 ALA HB% A 132 LEU H 1.0 1.8 6.00 1616 1068 A 130 LEU HA A 133 LEU HDx% 1.0 1.8 3.50 1617 1069 A 133 LEU H A 130 LEU HDx% 1.0 1.8 6.00 1618 1069 A 130 LEU HDy% A 133 LEU H 1.0 1.8 6.00 1619 1070 A 131 ASP H A 134 ASN HD21 1.0 1.8 6.00 1620 1071 A 131 ASP HA A 134 ASN H 1.0 1.8 3.50 1621 1072 A 131 ASP HA A 134 ASN HB3 1.0 1.8 4.75 1622 1073 A 131 ASP HA A 134 ASN HB2 1.0 1.8 3.50 1623 1074 A 131 ASP HA A 134 ASN HD21 1.0 1.8 6.00 1624 1075 A 131 ASP HA A 134 ASN HD22 1.0 1.8 4.75 1625 1076 A 132 LEU HA A 135 LYS H 1.0 1.8 3.50 1626 1077 A 132 LEU HDx% A 135 LYS H 1.0 1.8 6.00 1627 1078 A 133 LEU H A 136 LYS H 1.0 1.8 6.00 1628 1079 A 133 LEU HA A 136 LYS H 1.0 1.8 3.50 1629 1080 A 133 LEU HA A 136 LYS HBx 1.0 1.8 3.50 1630 1080 A 133 LEU HA A 136 LYS HBy 1.0 1.8 3.50 1631 1081 A 133 LEU HA A 136 LYS HDy 1.0 1.8 4.75 1632 1081 A 133 LEU HA A 136 LYS HDx 1.0 1.8 4.75 1633 1082 A 133 LEU HA A 136 LYS HE2 1.0 1.8 4.75 1634 1082 A 133 LEU HA A 136 LYS HE3 1.0 1.8 4.75 1635 1083 A 134 ASN H A 137 LEU HB2 1.0 1.8 6.00 1636 1084 A 134 ASN HA A 137 LEU H 1.0 1.8 3.50 1637 1085 A 134 ASN HA A 137 LEU HB3 1.0 1.8 3.50 1638 1086 A 134 ASN HA A 137 LEU HB2 1.0 1.8 3.50 1639 1087 A 134 ASN HA A 137 LEU HG 1.0 1.8 4.75 1640 1088 A 134 ASN HA A 137 LEU HDx% 1.0 1.8 6.00 1641 1089 A 134 ASN HA A 137 LEU HDy% 1.0 1.8 4.75 1642 1090 A 135 LYS H A 138 HIS H 1.0 1.8 6.00 1643 1091 A 135 LYS HA A 138 HIS H 1.0 1.8 3.50 1644 1092 A 135 LYS HA A 138 HIS HD2 1.0 1.8 4.75 1645 1093 A 135 LYS HA A 138 HIS HB2 1.0 1.8 3.50 1646 1093 A 135 LYS HA A 138 HIS HB3 1.0 1.8 3.50 1647 1094 A 136 LYS HA A 139 ARG HB2 1.0 1.8 2.80 1648 1094 A 136 LYS HA A 139 ARG HB3 1.0 1.8 2.80 1649 1095 A 136 LYS HA A 139 ARG HD2 1.0 1.8 4.75 1650 1095 A 136 LYS HA A 139 ARG HD3 1.0 1.8 4.75 1651 1096 A 137 LEU H A 140 ALA H 1.0 1.8 6.00 1652 1097 A 137 LEU H A 140 ALA HB% 1.0 1.8 6.00 1653 1098 A 137 LEU HA A 140 ALA H 1.0 1.8 3.50 1654 1099 A 137 LEU HA A 140 ALA HB% 1.0 1.8 3.50 1655 1100 A 137 LEU HDx% A 140 ALA H 1.0 1.8 6.00 1656 1101 A 137 LEU HDx% A 140 ALA HB% 1.0 1.8 6.00 1657 1102 A 137 LEU HDy% A 140 ALA HB% 1.0 1.8 6.00 1658 1103 A 138 HIS H A 141 ASN HD22 1.0 1.8 6.00 1659 1104 A 138 HIS HA A 141 ASN H 1.0 1.8 4.75 1660 1105 A 138 HIS HA A 141 ASN HD21 1.0 1.8 6.00 1661 1106 A 138 HIS HA A 141 ASN HD22 1.0 1.8 4.75 1662 1107 A 138 HIS HA A 141 ASN HBx 1.0 1.8 4.75 1663 1107 A 138 HIS HA A 141 ASN HBy 1.0 1.8 4.75 1664 1108 A 139 ARG HA A 142 LYS H 1.0 1.8 3.50 1665 1109 A 139 ARG HA A 142 LYS HB2 1.0 1.8 3.50 1666 1109 A 139 ARG HA A 142 LYS HB3 1.0 1.8 3.50 1667 1110 A 140 ALA HA A 143 PHE H 1.0 1.8 4.75 1668 1111 A 140 ALA HA A 143 PHE HD% 1.0 1.8 6.00 1669 1112 A 140 ALA HB% A 143 PHE HD% 1.0 1.8 6.00 1670 1113 A 141 ASN HA A 144 GLY H 1.0 1.8 4.75 1671 1114 A 146 ASP H A 149 ASP H 1.0 1.8 6.00 1672 1115 A 146 ASP HA A 149 ASP H 1.0 1.8 6.00 1673 1116 A 147 GLN HA A 150 ILE H 1.0 1.8 3.50 1674 1117 A 147 GLN HA A 150 ILE HB 1.0 1.8 3.50 1675 1118 A 147 GLN HA A 150 ILE HG2% 1.0 1.8 4.75 1676 1119 A 147 GLN HA A 150 ILE HD1% 1.0 1.8 3.50 1677 1120 A 147 GLN HA A 150 ILE HG1y 1.0 1.8 4.75 1678 1120 A 147 GLN HA A 150 ILE HG1x 1.0 1.8 4.75 1679 1121 A 147 GLN HE21 A 150 ILE HA 1.0 1.8 6.00 1680 1122 A 147 GLN HE21 A 150 ILE HB 1.0 1.8 4.75 1681 1123 A 147 GLN HE21 A 150 ILE HG2% 1.0 1.8 4.75 1682 1124 A 147 GLN HE21 A 150 ILE HD1% 1.0 1.8 4.75 1683 1125 A 147 GLN HE21 A 150 ILE HG1y 1.0 1.8 6.00 1684 1125 A 147 GLN HE21 A 150 ILE HG1x 1.0 1.8 6.00 1685 1126 A 147 GLN HE22 A 150 ILE HG2% 1.0 1.8 4.75 1686 1127 A 147 GLN HE22 A 150 ILE HD1% 1.0 1.8 4.75 1687 1128 A 148 ALA HA A 151 ASP H 1.0 1.8 3.50 1688 1129 A 148 ALA HA A 151 ASP HBx 1.0 1.8 3.50 1689 1129 A 148 ALA HA A 151 ASP HBy 1.0 1.8 3.50 1690 1130 A 149 ASP HA A 152 SER H 1.0 1.8 4.75 1691 1131 A 150 ILE HA A 153 LEU H 1.0 1.8 4.75 1692 1132 A 150 ILE HA A 153 LEU HB3 1.0 1.8 4.75 1693 1133 A 150 ILE HA A 153 LEU HB2 1.0 1.8 3.50 1694 1134 A 150 ILE HA A 153 LEU HG 1.0 1.8 4.75 1695 1135 A 150 ILE HA A 153 LEU HDx% 1.0 1.8 4.75 1696 1136 A 151 ASP HA A 154 GLN H 1.0 1.8 3.50 1697 1137 A 151 ASP HA A 154 GLN HE21 1.0 1.8 6.00 1698 1138 A 151 ASP HA A 154 GLN HE22 1.0 1.8 6.00 1699 1139 A 151 ASP HA A 154 GLN HBy 1.0 1.8 4.75 1700 1139 A 151 ASP HA A 154 GLN HBx 1.0 1.8 4.75 1701 1140 A 151 ASP HA A 154 GLN HGy 1.0 1.8 4.75 1702 1140 A 151 ASP HA A 154 GLN HGx 1.0 1.8 4.75 1703 1141 A 152 SER HA A 155 ARG H 1.0 1.8 3.50 1704 1142 A 152 SER HA A 155 ARG HBy 1.0 1.8 3.50 1705 1142 A 152 SER HA A 155 ARG HBx 1.0 1.8 3.50 1706 1143 A 153 LEU HA A 156 GLN H 1.0 1.8 3.50 1707 1144 A 153 LEU HA A 156 GLN HE21 1.0 1.8 4.75 1708 1145 A 153 LEU HA A 156 GLN HE22 1.0 1.8 4.75 1709 1146 A 153 LEU HA A 156 GLN HBy 1.0 1.8 3.50 1710 1146 A 153 LEU HA A 156 GLN HBx 1.0 1.8 3.50 1711 1147 A 153 LEU HA A 156 GLN HGy 1.0 1.8 4.75 1712 1147 A 153 LEU HA A 156 GLN HGx 1.0 1.8 4.75 1713 1148 A 153 LEU HG A 156 GLN HE21 1.0 1.8 6.00 1714 1149 A 153 LEU HG A 156 GLN HE22 1.0 1.8 6.00 1715 1150 A 153 LEU HDx% A 156 GLN HE21 1.0 1.8 6.00 1716 1151 A 153 LEU HDx% A 156 GLN HE22 1.0 1.8 6.00 1717 1152 A 153 LEU HDx% A 156 GLN HBy 1.0 1.8 6.00 1718 1152 A 153 LEU HDx% A 156 GLN HBx 1.0 1.8 6.00 1719 1153 A 153 LEU HDy% A 156 GLN HE21 1.0 1.8 4.75 1720 1154 A 153 LEU HDy% A 156 GLN HE22 1.0 1.8 4.75 1721 1155 A 154 GLN H A 157 ILE HD1% 1.0 1.8 4.75 1722 1156 A 154 GLN HA A 157 ILE H 1.0 1.8 3.50 1723 1157 A 154 GLN HA A 157 ILE HB 1.0 1.8 2.80 1724 1158 A 154 GLN HE21 A 157 ILE HB 1.0 1.8 6.00 1725 1159 A 154 GLN HE21 A 157 ILE HD1% 1.0 1.8 6.00 1726 1160 A 154 GLN HE22 A 157 ILE HB 1.0 1.8 4.75 1727 1161 A 154 GLN HE22 A 157 ILE HD1% 1.0 1.8 6.00 1728 1162 A 155 ARG HA A 158 ASN HD21 1.0 1.8 4.75 1729 1163 A 155 ARG HA A 158 ASN HD22 1.0 1.8 4.75 1730 1164 A 155 ARG HA A 158 ASN HBx 1.0 1.8 3.50 1731 1164 A 155 ARG HA A 158 ASN HBy 1.0 1.8 3.50 1732 1165 A 158 ASN HD21 A 155 ARG HBy 1.0 1.8 6.00 1733 1165 A 155 ARG HBx A 158 ASN HD21 1.0 1.8 6.00 1734 1166 A 156 GLN HA A 159 ARG H 1.0 1.8 3.50 1735 1167 A 157 ILE HA A 160 VAL H 1.0 1.8 4.75 1736 1168 A 157 ILE HA A 160 VAL HB 1.0 1.8 3.50 1737 1169 A 158 ASN H A 161 GLU HBx 1.0 1.8 6.00 1738 1169 A 158 ASN H A 161 GLU HBy 1.0 1.8 6.00 1739 1170 A 158 ASN HA A 161 GLU H 1.0 1.8 3.50 1740 1171 A 158 ASN HA A 161 GLU HBx 1.0 1.8 3.50 1741 1171 A 158 ASN HA A 161 GLU HBy 1.0 1.8 3.50 1742 1172 A 158 ASN HA A 161 GLU HG2 1.0 1.8 6.00 1743 1172 A 158 ASN HA A 161 GLU HG3 1.0 1.8 6.00 1744 1173 A 159 ARG HA A 162 LYS H 1.0 1.8 4.75 1745 1174 A 159 ARG HA A 162 LYS HBy 1.0 1.8 4.75 1746 1174 A 159 ARG HA A 162 LYS HBx 1.0 1.8 4.75 1747 1175 A 160 VAL H A 163 PHE H 1.0 1.8 6.00 1748 1176 A 160 VAL H A 163 PHE HD% 1.0 1.8 6.00 1749 1177 A 160 VAL HA A 163 PHE H 1.0 1.8 3.50 1750 1178 A 160 VAL HA A 163 PHE HD% 1.0 1.8 6.00 1751 1179 A 161 GLU HA A 164 GLY H 1.0 1.8 4.75 1752 1180 A 165 VAL HGx% A 168 ASN H 1.0 1.8 6.00 1753 1181 A 166 ASP H A 169 SER HBx 1.0 1.8 6.00 1754 1182 A 166 ASP HA A 169 SER H 1.0 1.8 6.00 1755 1183 A 166 ASP HA A 169 SER HBy 1.0 1.8 4.75 1756 1184 A 169 SER H A 166 ASP HBx 1.0 1.8 6.00 1757 1184 A 166 ASP HBy A 169 SER H 1.0 1.8 6.00 1758 1185 A 169 SER HBy A 166 ASP HBx 1.0 1.8 3.50 1759 1185 A 166 ASP HBy A 169 SER HBy 1.0 1.8 3.50 1760 1186 A 169 SER H A 172 ALA H 1.0 1.8 4.75 1761 1187 A 169 SER H A 172 ALA HB% 1.0 1.8 4.75 1762 1188 A 169 SER HA A 172 ALA H 1.0 1.8 6.00 1763 1189 A 169 SER HA A 172 ALA HB% 1.0 1.8 6.00 1764 1190 A 169 SER HBx A 172 ALA H 1.0 1.8 6.00 1765 1191 A 173 GLU H A 170 LYS HB2 1.0 1.8 6.00 1766 1191 A 170 LYS HB3 A 173 GLU H 1.0 1.8 6.00 1767 1192 A 173 GLU H A 170 LYS HGy 1.0 1.8 6.00 1768 1192 A 170 LYS HGx A 173 GLU H 1.0 1.8 6.00 1769 1193 A 171 LEU H A 174 GLU HBx 1.0 1.8 4.75 1770 1193 A 171 LEU H A 174 GLU HBy 1.0 1.8 4.75 1771 1194 A 171 LEU HA A 174 GLU H 1.0 1.8 3.50 1772 1195 A 171 LEU HA A 174 GLU HBx 1.0 1.8 3.50 1773 1195 A 171 LEU HA A 174 GLU HBy 1.0 1.8 3.50 1774 1196 A 171 LEU HA A 174 GLU HG2 1.0 1.8 4.75 1775 1196 A 171 LEU HA A 174 GLU HG3 1.0 1.8 4.75 1776 1197 A 172 ALA H A 175 LEU H 1.0 1.8 6.00 1777 1198 A 172 ALA H A 175 LEU HDx% 1.0 1.8 6.00 1778 1199 A 172 ALA HA A 175 LEU H 1.0 1.8 3.50 1779 1200 A 172 ALA HA A 175 LEU HB3 1.0 1.8 3.50 1780 1201 A 172 ALA HA A 175 LEU HB2 1.0 1.8 3.50 1781 1202 A 172 ALA HA A 175 LEU HG 1.0 1.8 6.00 1782 1203 A 172 ALA HA A 175 LEU HDx% 1.0 1.8 4.75 1783 1204 A 172 ALA HA A 175 LEU HDy% 1.0 1.8 6.00 1784 1205 A 172 ALA HB% A 175 LEU H 1.0 1.8 4.75 1785 1206 A 173 GLU HA A 176 GLY H 1.0 1.8 3.50 1786 1207 A 120 LEU HA A 124 GLU H 1.0 1.8 6.00 1787 1208 A 120 LEU HA A 124 GLU HBy 1.0 1.8 4.75 1788 1208 A 120 LEU HA A 124 GLU HBx 1.0 1.8 4.75 1789 1209 A 120 LEU HA A 124 GLU HGx 1.0 1.8 6.00 1790 1209 A 120 LEU HA A 124 GLU HGy 1.0 1.8 6.00 1791 1210 A 120 LEU HB3 A 124 GLU HBy 1.0 1.8 4.75 1792 1210 A 120 LEU HB3 A 124 GLU HBx 1.0 1.8 4.75 1793 1211 A 120 LEU HDx% A 124 GLU H 1.0 1.8 6.00 1794 1212 A 120 LEU HDx% A 124 GLU HGx 1.0 1.8 4.75 1795 1212 A 120 LEU HDx% A 124 GLU HGy 1.0 1.8 4.75 1796 1213 A 120 LEU HDy% A 124 GLU H 1.0 1.8 6.00 1797 1214 A 120 LEU HDy% A 124 GLU HBy 1.0 1.8 3.50 1798 1214 A 120 LEU HDy% A 124 GLU HBx 1.0 1.8 3.50 1799 1215 A 121 SER H A 125 ILE H 1.0 1.8 6.00 1800 1216 A 126 LYS HA A 130 LEU H 1.0 1.8 4.75 1801 1217 A 126 LYS HA A 130 LEU HDx% 1.0 1.8 6.00 1802 1217 A 126 LYS HA A 130 LEU HDy% 1.0 1.8 6.00 1803 1218 A 127 ALA HA A 131 ASP H 1.0 1.8 4.75 1804 1219 A 128 LYS HA A 132 LEU H 1.0 1.8 4.75 1805 1220 A 132 LEU H A 128 LYS HBy 1.0 1.8 4.75 1806 1220 A 128 LYS HBx A 132 LEU H 1.0 1.8 4.75 1807 1221 A 130 LEU HA A 134 ASN H 1.0 1.8 3.50 1808 1222 A 130 LEU HA A 134 ASN HD21 1.0 1.8 4.75 1809 1223 A 130 LEU HA A 134 ASN HD22 1.0 1.8 4.75 1810 1224 A 130 LEU HB3 A 134 ASN H 1.0 1.8 6.00 1811 1225 A 130 LEU HB3 A 134 ASN HD21 1.0 1.8 4.75 1812 1226 A 130 LEU HB3 A 134 ASN HD22 1.0 1.8 4.75 1813 1227 A 130 LEU HB2 A 134 ASN HD21 1.0 1.8 4.75 1814 1228 A 130 LEU HG A 134 ASN HD21 1.0 1.8 6.00 1815 1229 A 134 ASN HD21 A 130 LEU HDx% 1.0 1.8 4.75 1816 1229 A 130 LEU HDy% A 134 ASN HD21 1.0 1.8 4.75 1817 1230 A 134 ASN HD22 A 130 LEU HDx% 1.0 1.8 4.75 1818 1230 A 130 LEU HDy% A 134 ASN HD22 1.0 1.8 4.75 1819 1231 A 132 LEU HG A 136 LYS HE2 1.0 1.8 4.75 1820 1231 A 132 LEU HG A 136 LYS HE3 1.0 1.8 4.75 1821 1232 A 132 LEU HDx% A 136 LYS HE2 1.0 1.8 4.75 1822 1232 A 132 LEU HDx% A 136 LYS HE3 1.0 1.8 4.75 1823 1233 A 132 LEU HDy% A 136 LYS HE2 1.0 1.8 3.50 1824 1233 A 132 LEU HDy% A 136 LYS HE3 1.0 1.8 3.50 1825 1234 A 133 LEU HA A 137 LEU H 1.0 1.8 4.75 1826 1235 A 134 ASN HB3 A 138 HIS HD2 1.0 1.8 6.00 1827 1236 A 134 ASN HB3 A 138 HIS HE1 1.0 1.8 6.00 1828 1237 A 135 LYS HA A 139 ARG H 1.0 1.8 4.75 1829 1238 A 139 ARG H A 135 LYS HGy 1.0 1.8 4.75 1830 1238 A 135 LYS HGx A 139 ARG H 1.0 1.8 4.75 1831 1239 A 136 LYS HA A 140 ALA H 1.0 1.8 3.50 1832 1240 A 137 LEU HA A 141 ASN HD21 1.0 1.8 6.00 1833 1241 A 137 LEU HG A 141 ASN HD21 1.0 1.8 3.50 1834 1242 A 137 LEU HG A 141 ASN HD22 1.0 1.8 3.50 1835 1243 A 137 LEU HDx% A 141 ASN H 1.0 1.8 6.00 1836 1244 A 137 LEU HDx% A 141 ASN HD21 1.0 1.8 4.75 1837 1245 A 137 LEU HDx% A 141 ASN HD22 1.0 1.8 4.75 1838 1246 A 137 LEU HDy% A 141 ASN HD21 1.0 1.8 6.00 1839 1247 A 137 LEU HDy% A 141 ASN HD22 1.0 1.8 6.00 1840 1248 A 139 ARG HA A 143 PHE H 1.0 1.8 4.75 1841 1249 A 139 ARG HA A 143 PHE HD% 1.0 1.8 3.50 1842 1250 A 139 ARG HA A 143 PHE HE% 1.0 1.8 4.75 1843 1251 A 143 PHE HD% A 139 ARG HB2 1.0 1.8 4.75 1844 1251 A 139 ARG HB3 A 143 PHE HD% 1.0 1.8 4.75 1845 1252 A 143 PHE HE% A 139 ARG HB2 1.0 1.8 4.75 1846 1252 A 139 ARG HB3 A 143 PHE HE% 1.0 1.8 4.75 1847 1253 A 143 PHE HD% A 139 ARG HGy 1.0 1.8 4.75 1848 1253 A 139 ARG HGx A 143 PHE HD% 1.0 1.8 4.75 1849 1254 A 143 PHE HE% A 139 ARG HGy 1.0 1.8 4.75 1850 1254 A 139 ARG HGx A 143 PHE HE% 1.0 1.8 4.75 1851 1255 A 143 PHE HD% A 139 ARG HD2 1.0 1.8 4.75 1852 1255 A 139 ARG HD3 A 143 PHE HD% 1.0 1.8 4.75 1853 1256 A 143 PHE HE% A 139 ARG HD2 1.0 1.8 4.75 1854 1256 A 139 ARG HD3 A 143 PHE HE% 1.0 1.8 4.75 1855 1257 A 140 ALA HA A 144 GLY H 1.0 1.8 4.75 1856 1258 A 140 ALA HB% A 144 GLY H 1.0 1.8 6.00 1857 1259 A 145 GLN HE21 A 149 ASP HBx 1.0 1.8 4.75 1858 1259 A 145 GLN HE21 A 149 ASP HBy 1.0 1.8 4.75 1859 1260 A 145 GLN HE22 A 149 ASP HBx 1.0 1.8 4.75 1860 1260 A 145 GLN HE22 A 149 ASP HBy 1.0 1.8 4.75 1861 1261 A 146 ASP H A 150 ILE H 1.0 1.8 6.00 1862 1262 A 146 ASP H A 150 ILE HD1% 1.0 1.8 4.75 1863 1263 A 146 ASP H A 150 ILE HG1y 1.0 1.8 4.75 1864 1263 A 146 ASP H A 150 ILE HG1x 1.0 1.8 4.75 1865 1264 A 147 GLN HA A 151 ASP H 1.0 1.8 4.75 1866 1265 A 147 GLN HE21 A 151 ASP H 1.0 1.8 4.75 1867 1266 A 147 GLN HE21 A 151 ASP HA 1.0 1.8 6.00 1868 1267 A 147 GLN HE22 A 151 ASP H 1.0 1.8 4.75 1869 1268 A 147 GLN HE22 A 151 ASP HA 1.0 1.8 6.00 1870 1269 A 148 ALA HA A 152 SER H 1.0 1.8 4.75 1871 1270 A 148 ALA HB% A 152 SER H 1.0 1.8 6.00 1872 1271 A 149 ASP HA A 153 LEU H 1.0 1.8 4.75 1873 1272 A 150 ILE HA A 154 GLN H 1.0 1.8 4.75 1874 1273 A 150 ILE HG2% A 154 GLN HE22 1.0 1.8 6.00 1875 1274 A 151 ASP HA A 155 ARG H 1.0 1.8 4.75 1876 1275 A 156 GLN HE21 A 152 SER HBx 1.0 1.8 6.00 1877 1275 A 152 SER HBy A 156 GLN HE21 1.0 1.8 6.00 1878 1276 A 156 GLN HE22 A 152 SER HBx 1.0 1.8 6.00 1879 1276 A 152 SER HBy A 156 GLN HE22 1.0 1.8 6.00 1880 1277 A 153 LEU HA A 157 ILE H 1.0 1.8 4.75 1881 1278 A 153 LEU HDy% A 157 ILE H 1.0 1.8 4.75 1882 1279 A 154 GLN HA A 158 ASN HD21 1.0 1.8 6.00 1883 1280 A 154 GLN HE21 A 158 ASN H 1.0 1.8 6.00 1884 1281 A 154 GLN HE22 A 158 ASN H 1.0 1.8 6.00 1885 1282 A 154 GLN HE22 A 158 ASN HD21 1.0 1.8 6.00 1886 1283 A 154 GLN HE22 A 158 ASN HD22 1.0 1.8 6.00 1887 1284 A 158 ASN HD21 A 154 GLN HGy 1.0 1.8 6.00 1888 1284 A 154 GLN HGx A 158 ASN HD21 1.0 1.8 6.00 1889 1285 A 158 ASN HD22 A 154 GLN HGy 1.0 1.8 6.00 1890 1285 A 154 GLN HGx A 158 ASN HD22 1.0 1.8 6.00 1891 1286 A 157 ILE HA A 161 GLU H 1.0 1.8 4.75 1892 1287 A 158 ASN HA A 162 LYS H 1.0 1.8 6.00 1893 1288 A 159 ARG H A 163 PHE HD% 1.0 1.8 6.00 1894 1289 A 159 ARG HA A 163 PHE H 1.0 1.8 4.75 1895 1290 A 159 ARG HA A 163 PHE HD% 1.0 1.8 3.50 1896 1291 A 159 ARG HA A 163 PHE HE% 1.0 1.8 3.50 1897 1292 A 163 PHE HD% A 159 ARG HBy 1.0 1.8 4.75 1898 1292 A 159 ARG HBx A 163 PHE HD% 1.0 1.8 4.75 1899 1293 A 163 PHE HE% A 159 ARG HBy 1.0 1.8 6.00 1900 1293 A 159 ARG HBx A 163 PHE HE% 1.0 1.8 6.00 1901 1294 A 163 PHE HD% A 159 ARG HGy 1.0 1.8 3.50 1902 1294 A 159 ARG HGx A 163 PHE HD% 1.0 1.8 3.50 1903 1295 A 163 PHE HE% A 159 ARG HGy 1.0 1.8 4.75 1904 1295 A 159 ARG HGx A 163 PHE HE% 1.0 1.8 4.75 1905 1296 A 163 PHE HD% A 159 ARG HD2 1.0 1.8 3.50 1906 1296 A 159 ARG HD3 A 163 PHE HD% 1.0 1.8 3.50 1907 1297 A 163 PHE HE% A 159 ARG HD2 1.0 1.8 4.75 1908 1297 A 159 ARG HD3 A 163 PHE HE% 1.0 1.8 4.75 1909 1298 A 160 VAL HA A 164 GLY H 1.0 1.8 3.50 1910 1299 A 160 VAL HA A 164 GLY HAx 1.0 1.8 3.50 1911 1299 A 160 VAL HA A 164 GLY HAy 1.0 1.8 3.50 1912 1300 A 160 VAL HGx% A 164 GLY H 1.0 1.8 3.50 1913 1301 A 160 VAL HGx% A 164 GLY HAx 1.0 1.8 4.75 1914 1301 A 160 VAL HGx% A 164 GLY HAy 1.0 1.8 4.75 1915 1302 A 160 VAL HGy% A 164 GLY H 1.0 1.8 4.75 1916 1303 A 165 VAL HGx% A 169 SER H 1.0 1.8 6.00 1917 1304 A 168 ASN H A 172 ALA HB% 1.0 1.8 6.00 1918 1305 A 171 LEU HA A 175 LEU H 1.0 1.8 4.75 1919 1306 A 171 LEU HG A 175 LEU HDx% 1.0 1.8 4.75 1920 1307 A 175 LEU H A 171 LEU HDx% 1.0 1.8 6.00 1921 1307 A 171 LEU HDy% A 175 LEU H 1.0 1.8 6.00 1922 1308 A 173 GLU HA A 177 LEU H 1.0 1.8 4.75 1923 1309 A 120 LEU HB3 A 125 ILE H 1.0 1.8 4.75 1924 1310 A 120 LEU HB2 A 125 ILE H 1.0 1.8 4.75 1925 1311 A 120 LEU HDx% A 128 LYS HEy 1.0 1.8 6.00 1926 1311 A 120 LEU HDx% A 128 LYS HEx 1.0 1.8 6.00 1927 1312 A 120 LEU HDy% A 128 LYS HEy 1.0 1.8 6.00 1928 1312 A 120 LEU HDy% A 128 LYS HEx 1.0 1.8 6.00 1929 1313 A 125 ILE HA A 165 VAL HGx% 1.0 1.8 6.00 1930 1314 A 125 ILE HA A 165 VAL HGy% 1.0 1.8 6.00 1931 1315 A 125 ILE HB A 165 VAL HGx% 1.0 1.8 6.00 1932 1316 A 125 ILE HG2% A 165 VAL H 1.0 1.8 6.00 1933 1317 A 125 ILE HG2% A 165 VAL HGx% 1.0 1.8 6.00 1934 1318 A 165 VAL HGx% A 125 ILE HG1x 1.0 1.8 4.75 1935 1318 A 125 ILE HG1y A 165 VAL HGx% 1.0 1.8 4.75 1936 1319 A 125 ILE HA A 175 LEU HDx% 1.0 1.8 6.00 1937 1320 A 125 ILE HA A 177 LEU HDx% 1.0 1.8 6.00 1938 1321 A 125 ILE HA A 177 LEU HDy% 1.0 1.8 4.75 1939 1322 A 126 LYS HA A 160 VAL HGy% 1.0 1.8 6.00 1940 1323 A 160 VAL HGx% A 126 LYS HGx 1.0 1.8 4.75 1941 1323 A 126 LYS HGy A 160 VAL HGx% 1.0 1.8 4.75 1942 1324 A 161 GLU HA A 126 LYS HD2 1.0 1.8 4.75 1943 1324 A 126 LYS HD3 A 161 GLU HA 1.0 1.8 4.75 1944 1325 A 161 GLU HA A 126 LYS HEy 1.0 1.8 3.50 1945 1325 A 126 LYS HEx A 161 GLU HA 1.0 1.8 3.50 1946 1326 A 164 GLY H A 126 LYS HEy 1.0 1.8 6.00 1947 1326 A 126 LYS HEx A 164 GLY H 1.0 1.8 6.00 1948 1327 A 126 LYS HA A 165 VAL HGx% 1.0 1.8 6.00 1949 1328 A 126 LYS HA A 165 VAL HGy% 1.0 1.8 4.75 1950 1329 A 127 ALA H A 160 VAL HGx% 1.0 1.8 6.00 1951 1330 A 128 LYS H A 175 LEU HDx% 1.0 1.8 6.00 1952 1331 A 128 LYS H A 175 LEU HDy% 1.0 1.8 6.00 1953 1332 A 129 ALA HB% A 160 VAL H 1.0 1.8 6.00 1954 1333 A 129 ALA H A 165 VAL HGx% 1.0 1.8 6.00 1955 1334 A 129 ALA H A 165 VAL HGy% 1.0 1.8 3.50 1956 1335 A 129 ALA HB% A 165 VAL HB 1.0 1.8 4.75 1957 1336 A 129 ALA HB% A 165 VAL HGx% 1.0 1.8 6.00 1958 1337 A 129 ALA H A 175 LEU HDx% 1.0 1.8 4.75 1959 1338 A 129 ALA H A 175 LEU HDy% 1.0 1.8 6.00 1960 1339 A 129 ALA HA A 175 LEU HDx% 1.0 1.8 4.75 1961 1340 A 129 ALA HA A 175 LEU HDy% 1.0 1.8 4.75 1962 1341 A 129 ALA HB% A 175 LEU HDx% 1.0 1.8 4.75 1963 1342 A 129 ALA HB% A 175 LEU HDy% 1.0 1.8 6.00 1964 1343 A 129 ALA H A 177 LEU HDy% 1.0 1.8 6.00 1965 1344 A 130 LEU HA A 157 ILE HA 1.0 1.8 4.75 1966 1345 A 130 LEU H A 160 VAL HGx% 1.0 1.8 4.75 1967 1346 A 161 GLU H A 130 LEU HDx% 1.0 1.8 3.50 1968 1346 A 130 LEU HDy% A 161 GLU H 1.0 1.8 3.50 1969 1347 A 161 GLU HA A 130 LEU HDx% 1.0 1.8 4.75 1970 1347 A 130 LEU HDy% A 161 GLU HA 1.0 1.8 4.75 1971 1348 A 130 LEU HDy% A 161 GLU HBx 1.0 1.8 4.75 1972 1348 A 130 LEU HDx% A 161 GLU HBx 1.0 1.8 4.75 1973 1348 A 161 GLU HBy A 130 LEU HDx% 1.0 1.8 4.75 1974 1348 A 130 LEU HDy% A 161 GLU HBy 1.0 1.8 4.75 1975 1349 A 130 LEU HDy% A 161 GLU HG2 1.0 1.8 4.75 1976 1349 A 130 LEU HDx% A 161 GLU HG2 1.0 1.8 4.75 1977 1349 A 161 GLU HG3 A 130 LEU HDx% 1.0 1.8 4.75 1978 1349 A 130 LEU HDy% A 161 GLU HG3 1.0 1.8 4.75 1979 1350 A 162 LYS H A 130 LEU HDx% 1.0 1.8 6.00 1980 1350 A 130 LEU HDy% A 162 LYS H 1.0 1.8 6.00 1981 1351 A 130 LEU H A 175 LEU HDy% 1.0 1.8 6.00 1982 1352 A 132 LEU H A 171 LEU HDx% 1.0 1.8 6.00 1983 1352 A 132 LEU H A 171 LEU HDy% 1.0 1.8 6.00 1984 1353 A 132 LEU H A 175 LEU HDx% 1.0 1.8 6.00 1985 1354 A 132 LEU H A 175 LEU HDy% 1.0 1.8 6.00 1986 1355 A 132 LEU HDx% A 175 LEU H 1.0 1.8 6.00 1987 1356 A 132 LEU HDx% A 175 LEU HA 1.0 1.8 6.00 1988 1357 A 132 LEU HDx% A 175 LEU HDy% 1.0 1.8 6.00 1989 1358 A 132 LEU HDy% A 175 LEU H 1.0 1.8 6.00 1990 1359 A 133 LEU HA A 153 LEU HDy% 1.0 1.8 6.00 1991 1360 A 133 LEU HDx% A 156 GLN H 1.0 1.8 6.00 1992 1361 A 133 LEU HDx% A 156 GLN HA 1.0 1.8 6.00 1993 1362 A 133 LEU HDx% A 156 GLN HBy 1.0 1.8 4.75 1994 1362 A 133 LEU HDx% A 156 GLN HBx 1.0 1.8 4.75 1995 1363 A 133 LEU HDx% A 156 GLN HGy 1.0 1.8 6.00 1996 1363 A 133 LEU HDx% A 156 GLN HGx 1.0 1.8 6.00 1997 1364 A 133 LEU HDy% A 156 GLN H 1.0 1.8 6.00 1998 1365 A 133 LEU HDy% A 156 GLN HE21 1.0 1.8 6.00 1999 1366 A 133 LEU HDy% A 156 GLN HE22 1.0 1.8 6.00 2000 1367 A 133 LEU HDy% A 156 GLN HBy 1.0 1.8 4.75 2001 1367 A 133 LEU HDy% A 156 GLN HBx 1.0 1.8 4.75 2002 1368 A 133 LEU HA A 157 ILE HD1% 1.0 1.8 6.00 2003 1369 A 133 LEU HB3 A 157 ILE H 1.0 1.8 6.00 2004 1370 A 133 LEU HB3 A 157 ILE HA 1.0 1.8 4.75 2005 1371 A 133 LEU HB3 A 157 ILE HD1% 1.0 1.8 4.75 2006 1372 A 133 LEU HB2 A 157 ILE H 1.0 1.8 6.00 2007 1373 A 133 LEU HB2 A 157 ILE HA 1.0 1.8 4.75 2008 1374 A 133 LEU HDx% A 157 ILE H 1.0 1.8 6.00 2009 1375 A 133 LEU HDx% A 157 ILE HA 1.0 1.8 4.75 2010 1376 A 133 LEU H A 171 LEU HDx% 1.0 1.8 6.00 2011 1376 A 133 LEU H A 171 LEU HDy% 1.0 1.8 6.00 2012 1377 A 133 LEU H A 175 LEU HDy% 1.0 1.8 6.00 2013 1378 A 134 ASN HA A 153 LEU HDx% 1.0 1.8 6.00 2014 1379 A 134 ASN H A 157 ILE HG2% 1.0 1.8 6.00 2015 1380 A 134 ASN H A 157 ILE HD1% 1.0 1.8 4.75 2016 1381 A 134 ASN HA A 157 ILE HD1% 1.0 1.8 4.75 2017 1382 A 134 ASN HD21 A 157 ILE HG2% 1.0 1.8 4.75 2018 1383 A 134 ASN HD21 A 157 ILE HD1% 1.0 1.8 6.00 2019 1384 A 136 LYS H A 153 LEU HDx% 1.0 1.8 4.75 2020 1385 A 153 LEU HDx% A 136 LYS HE2 1.0 1.8 4.75 2021 1385 A 136 LYS HE3 A 153 LEU HDx% 1.0 1.8 4.75 2022 1386 A 153 LEU HDy% A 136 LYS HE2 1.0 1.8 4.75 2023 1386 A 136 LYS HE3 A 153 LEU HDy% 1.0 1.8 4.75 2024 1387 A 175 LEU HDy% A 136 LYS HE2 1.0 1.8 6.00 2025 1387 A 136 LYS HE3 A 175 LEU HDy% 1.0 1.8 6.00 2026 1388 A 137 LEU HDx% A 150 ILE H 1.0 1.8 6.00 2027 1389 A 137 LEU HDx% A 150 ILE HA 1.0 1.8 6.00 2028 1390 A 137 LEU HDx% A 150 ILE HD1% 1.0 1.8 6.00 2029 1391 A 137 LEU H A 153 LEU HDx% 1.0 1.8 6.00 2030 1392 A 137 LEU H A 153 LEU HDy% 1.0 1.8 6.00 2031 1393 A 137 LEU HA A 153 LEU HDx% 1.0 1.8 4.75 2032 1394 A 137 LEU HDx% A 153 LEU H 1.0 1.8 6.00 2033 1395 A 137 LEU HDx% A 153 LEU HA 1.0 1.8 6.00 2034 1396 A 137 LEU HDx% A 153 LEU HB3 1.0 1.8 6.00 2035 1397 A 137 LEU HDx% A 153 LEU HB2 1.0 1.8 6.00 2036 1398 A 137 LEU HDx% A 153 LEU HDx% 1.0 1.8 6.00 2037 1399 A 137 LEU HDx% A 153 LEU HDy% 1.0 1.8 6.00 2038 1400 A 137 LEU HDx% A 154 GLN H 1.0 1.8 4.75 2039 1401 A 137 LEU HDx% A 154 GLN HE21 1.0 1.8 6.00 2040 1402 A 137 LEU HDx% A 154 GLN HE22 1.0 1.8 6.00 2041 1403 A 137 LEU HDx% A 154 GLN HGy 1.0 1.8 6.00 2042 1403 A 137 LEU HDx% A 154 GLN HGx 1.0 1.8 6.00 2043 1404 A 137 LEU HDy% A 154 GLN HE21 1.0 1.8 4.75 2044 1405 A 137 LEU HDy% A 154 GLN HE22 1.0 1.8 4.75 2045 1406 A 137 LEU HDy% A 156 GLN H 1.0 1.8 6.00 2046 1407 A 137 LEU HDx% A 157 ILE HD1% 1.0 1.8 6.00 2047 1408 A 138 HIS H A 153 LEU HDx% 1.0 1.8 6.00 2048 1409 A 138 HIS H A 153 LEU HDy% 1.0 1.8 6.00 2049 1410 A 138 HIS H A 157 ILE HD1% 1.0 1.8 6.00 2050 1411 A 140 ALA HA A 145 GLN H 1.0 1.8 3.50 2051 1412 A 140 ALA HA A 145 GLN HE21 1.0 1.8 6.00 2052 1413 A 140 ALA HA A 145 GLN HE22 1.0 1.8 6.00 2053 1414 A 140 ALA HA A 145 GLN HBy 1.0 1.8 3.50 2054 1414 A 140 ALA HA A 145 GLN HBx 1.0 1.8 3.50 2055 1415 A 140 ALA HA A 145 GLN HGy 1.0 1.8 3.50 2056 1415 A 140 ALA HA A 145 GLN HGx 1.0 1.8 3.50 2057 1416 A 140 ALA HB% A 145 GLN H 1.0 1.8 4.75 2058 1417 A 140 ALA HB% A 145 GLN HE21 1.0 1.8 6.00 2059 1418 A 140 ALA HB% A 145 GLN HE22 1.0 1.8 6.00 2060 1419 A 140 ALA HB% A 146 ASP H 1.0 1.8 6.00 2061 1420 A 140 ALA HB% A 149 ASP H 1.0 1.8 6.00 2062 1421 A 140 ALA HB% A 150 ILE H 1.0 1.8 6.00 2063 1422 A 140 ALA HB% A 150 ILE HA 1.0 1.8 6.00 2064 1423 A 140 ALA HB% A 150 ILE HD1% 1.0 1.8 4.75 2065 1424 A 140 ALA H A 153 LEU HDx% 1.0 1.8 4.75 2066 1425 A 140 ALA HB% A 153 LEU HDx% 1.0 1.8 4.75 2067 1426 A 140 ALA HB% A 153 LEU HDy% 1.0 1.8 4.75 2068 1427 A 141 ASN H A 150 ILE HD1% 1.0 1.8 4.75 2069 1428 A 141 ASN HA A 150 ILE HG2% 1.0 1.8 6.00 2070 1429 A 141 ASN HA A 150 ILE HD1% 1.0 1.8 4.75 2071 1430 A 141 ASN HD21 A 150 ILE HG2% 1.0 1.8 4.75 2072 1431 A 141 ASN HD21 A 150 ILE HD1% 1.0 1.8 6.00 2073 1432 A 141 ASN HD22 A 150 ILE HG2% 1.0 1.8 6.00 2074 1433 A 141 ASN HD22 A 150 ILE HD1% 1.0 1.8 6.00 2075 1434 A 144 GLY H A 150 ILE HD1% 1.0 1.8 6.00 2076 1435 A 145 GLN H A 150 ILE HD1% 1.0 1.8 4.75 2077 1436 A 145 GLN HE21 A 153 LEU HDx% 1.0 1.8 6.00 2078 1437 A 145 GLN HE21 A 153 LEU HDy% 1.0 1.8 6.00 2079 1438 A 145 GLN HE22 A 153 LEU HDx% 1.0 1.8 6.00 2080 1439 A 156 GLN H A 171 LEU HDx% 1.0 1.8 6.00 2081 1439 A 156 GLN H A 171 LEU HDy% 1.0 1.8 6.00 2082 1440 A 156 GLN HA A 171 LEU HDx% 1.0 1.8 4.75 2083 1440 A 156 GLN HA A 171 LEU HDy% 1.0 1.8 4.75 2084 1441 A 156 GLN HE21 A 171 LEU H 1.0 1.8 6.00 2085 1442 A 156 GLN HE21 A 171 LEU HB3 1.0 1.8 6.00 2086 1443 A 156 GLN HE21 A 171 LEU HB2 1.0 1.8 6.00 2087 1444 A 156 GLN HE21 A 171 LEU HDx% 1.0 1.8 4.75 2088 1444 A 156 GLN HE21 A 171 LEU HDy% 1.0 1.8 4.75 2089 1445 A 156 GLN HE22 A 171 LEU HB3 1.0 1.8 6.00 2090 1446 A 156 GLN HE22 A 171 LEU HB2 1.0 1.8 6.00 2091 1447 A 156 GLN HE22 A 171 LEU HDx% 1.0 1.8 4.75 2092 1447 A 156 GLN HE22 A 171 LEU HDy% 1.0 1.8 4.75 2093 1448 A 156 GLN HBy A 171 LEU HDx% 1.0 1.8 4.75 2094 1448 A 156 GLN HBx A 171 LEU HDx% 1.0 1.8 4.75 2095 1448 A 171 LEU HDy% A 156 GLN HBy 1.0 1.8 4.75 2096 1448 A 156 GLN HBx A 171 LEU HDy% 1.0 1.8 4.75 2097 1449 A 156 GLN HGx A 171 LEU HDx% 1.0 1.8 4.75 2098 1449 A 156 GLN HGy A 171 LEU HDx% 1.0 1.8 4.75 2099 1449 A 171 LEU HDy% A 156 GLN HGy 1.0 1.8 4.75 2100 1449 A 156 GLN HGx A 171 LEU HDy% 1.0 1.8 4.75 2101 1450 A 157 ILE HA A 171 LEU HDx% 1.0 1.8 4.75 2102 1450 A 157 ILE HA A 171 LEU HDy% 1.0 1.8 4.75 2103 1451 A 160 VAL HA A 165 VAL H 1.0 1.8 4.75 2104 1452 A 165 VAL HGx% A 171 LEU H 1.0 1.8 6.00 2105 1453 A 165 VAL HGx% A 171 LEU HB3 1.0 1.8 6.00 2106 1454 A 165 VAL HGx% A 171 LEU HB2 1.0 1.8 6.00 2107 1455 A 165 VAL HGx% A 171 LEU HDx% 1.0 1.8 4.75 2108 1455 A 165 VAL HGx% A 171 LEU HDy% 1.0 1.8 4.75 2109 1456 A 165 VAL HA A 172 ALA H 1.0 1.8 6.00 2110 1457 A 165 VAL HB A 172 ALA H 1.0 1.8 6.00 2111 1458 A 165 VAL HGx% A 172 ALA H 1.0 1.8 6.00 2112 1459 A 165 VAL HGx% A 172 ALA HA 1.0 1.8 4.75 2113 1460 A 165 VAL HGx% A 172 ALA HB% 1.0 1.8 4.75 2114 1461 A 165 VAL HGy% A 172 ALA H 1.0 1.8 6.00 2115 1462 A 165 VAL HGy% A 172 ALA HA 1.0 1.8 6.00 2116 1463 A 165 VAL HGy% A 172 ALA HB% 1.0 1.8 4.75 2117 1464 A 165 VAL HGx% A 173 GLU H 1.0 1.8 6.00 2118 1465 A 165 VAL HGx% A 175 LEU H 1.0 1.8 6.00 2119 1466 A 165 VAL HGx% A 175 LEU HG 1.0 1.8 6.00 2120 1467 A 165 VAL HGx% A 175 LEU HDx% 1.0 1.8 4.75 2121 1468 A 165 VAL HGx% A 175 LEU HDy% 1.0 1.8 6.00 2122 1469 A 165 VAL HGx% A 177 LEU HDx% 1.0 1.8 4.75 2123 1470 A 165 VAL HGx% A 177 LEU HB2 1.0 1.8 6.00 2124 1470 A 165 VAL HGx% A 177 LEU HB3 1.0 1.8 6.00 2125 1471 A 167 LEU H A 172 ALA HB% 1.0 1.8 6.00 2126 1472 A 167 LEU HA A 172 ALA H 1.0 1.8 6.00 2127 1473 A 167 LEU HA A 172 ALA HB% 1.0 1.8 3.50 2128 1474 A 167 LEU HDy% A 172 ALA HB% 1.0 1.8 4.75 2129 1475 A 169 SER H A 178 VAL HGy% 1.0 1.8 6.00 2130 1476 A 172 ALA H A 177 LEU H 1.0 1.8 6.00 2131 1477 A 172 ALA H A 177 LEU HDx% 1.0 1.8 6.00 2132 1478 A 172 ALA HA A 177 LEU H 1.0 1.8 4.75 2133 1479 A 172 ALA HA A 177 LEU HDx% 1.0 1.8 3.50 2134 1480 A 172 ALA HA A 177 LEU HDy% 1.0 1.8 4.75 2135 1481 A 172 ALA HA A 177 LEU HB2 1.0 1.8 3.50 2136 1481 A 172 ALA HA A 177 LEU HB3 1.0 1.8 3.50 2137 1482 A 172 ALA HB% A 177 LEU H 1.0 1.8 6.00 2138 1483 A 172 ALA HB% A 177 LEU HDx% 1.0 1.8 3.50 2139 1484 A 172 ALA HA A 178 VAL H 1.0 1.8 6.00 2140 1485 A 172 ALA HB% A 178 VAL H 1.0 1.8 4.75 2141 1486 A 172 ALA HB% A 178 VAL HGy% 1.0 1.8 4.75 2142 1487 A 173 GLU H A 178 VAL HGx% 1.0 1.8 6.00 2143 1488 A 173 GLU H A 178 VAL HGy% 1.0 1.8 6.00 2144 1489 A 173 GLU HA A 178 VAL H 1.0 1.8 3.50 2145 1490 A 173 GLU HA A 178 VAL HGy% 1.0 1.8 3.50 2146 1491 A 178 VAL H A 173 GLU HB2 1.0 1.8 4.75 2147 1491 A 173 GLU HB3 A 178 VAL H 1.0 1.8 4.75 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 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 125 ILE H A 121 SER O 1.0 1.8 2.1 2 2 A 121 SER O A 125 ILE N 1.0 2.7 3.1 3 3 A 126 LYS H A 122 PRO O 1.0 1.8 2.1 4 4 A 122 PRO O A 126 LYS N 1.0 2.7 3.1 5 5 A 127 ALA H A 123 GLU O 1.0 1.8 2.1 6 6 A 123 GLU O A 127 ALA N 1.0 2.7 3.1 7 7 A 128 LYS H A 124 GLU O 1.0 1.8 2.1 8 8 A 124 GLU O A 128 LYS N 1.0 2.7 3.1 9 9 A 129 ALA H A 125 ILE O 1.0 1.8 2.1 10 10 A 125 ILE O A 129 ALA N 1.0 2.7 3.1 11 11 A 130 LEU H A 126 LYS O 1.0 1.8 2.1 12 12 A 126 LYS O A 130 LEU N 1.0 2.7 3.1 13 13 A 131 ASP H A 127 ALA O 1.0 1.8 2.1 14 14 A 127 ALA O A 131 ASP N 1.0 2.7 3.1 15 15 A 132 LEU H A 128 LYS O 1.0 1.8 2.1 16 16 A 128 LYS O A 132 LEU N 1.0 2.7 3.1 17 17 A 133 LEU H A 129 ALA O 1.0 1.8 2.1 18 18 A 129 ALA O A 133 LEU N 1.0 2.7 3.1 19 19 A 134 ASN H A 130 LEU O 1.0 1.8 2.1 20 20 A 130 LEU O A 134 ASN N 1.0 2.7 3.1 21 21 A 135 LYS H A 131 ASP O 1.0 1.8 2.1 22 22 A 131 ASP O A 135 LYS N 1.0 2.7 3.1 23 23 A 136 LYS H A 132 LEU O 1.0 1.8 2.1 24 24 A 132 LEU O A 136 LYS N 1.0 2.7 3.1 25 25 A 137 LEU H A 133 LEU O 1.0 1.8 2.1 26 26 A 133 LEU O A 137 LEU N 1.0 2.7 3.1 27 27 A 150 ILE H A 146 ASP O 1.0 1.8 2.1 28 28 A 146 ASP O A 150 ILE N 1.0 2.7 3.1 29 29 A 151 ASP H A 147 GLN O 1.0 1.8 2.1 30 30 A 147 GLN O A 151 ASP N 1.0 2.7 3.1 31 31 A 153 LEU H A 149 ASP O 1.0 1.8 2.1 32 32 A 149 ASP O A 153 LEU N 1.0 2.7 3.1 33 33 A 154 GLN H A 150 ILE O 1.0 1.8 2.1 34 34 A 150 ILE O A 154 GLN N 1.0 2.7 3.1 35 35 A 155 ARG H A 151 ASP O 1.0 1.8 2.1 36 36 A 151 ASP O A 155 ARG N 1.0 2.7 3.1 37 37 A 156 GLN H A 152 SER O 1.0 1.8 2.1 38 38 A 152 SER O A 156 GLN N 1.0 2.7 3.1 39 39 A 157 ILE H A 153 LEU O 1.0 1.8 2.1 40 40 A 153 LEU O A 157 ILE N 1.0 2.7 3.1 41 41 A 158 ASN H A 154 GLN O 1.0 1.8 2.1 42 42 A 154 GLN O A 158 ASN N 1.0 2.7 3.1 43 43 A 159 ARG H A 155 ARG O 1.0 1.8 2.1 44 44 A 155 ARG O A 159 ARG N 1.0 2.7 3.1 45 45 A 160 VAL H A 156 GLN O 1.0 1.8 2.1 46 46 A 156 GLN O A 160 VAL N 1.0 2.7 3.1 47 47 A 161 GLU H A 157 ILE O 1.0 1.8 2.1 48 48 A 157 ILE O A 161 GLU N 1.0 2.7 3.1 49 49 A 162 LYS H A 158 ASN O 1.0 1.8 2.1 50 50 A 158 ASN O A 162 LYS N 1.0 2.7 3.1 51 51 A 163 PHE H A 159 ARG O 1.0 1.8 2.1 52 52 A 159 ARG O A 163 PHE N 1.0 2.7 3.1 53 53 A 164 GLY H A 159 ARG O 1.0 1.8 2.1 54 54 A 159 ARG O A 164 GLY N 1.0 2.7 3.1 55 55 A 172 ALA H A 169 SER OG 1.0 1.8 2.1 56 56 A 169 SER OG A 172 ALA N 1.0 2.7 3.1 57 57 A 173 GLU H A 169 SER O 1.0 1.8 2.1 58 58 A 169 SER O A 173 GLU N 1.0 2.7 3.1 59 59 A 174 GLU H A 170 LYS O 1.0 1.8 2.1 60 60 A 170 LYS O A 174 GLU N 1.0 2.7 3.1 61 61 A 175 LEU H A 171 LEU O 1.0 1.8 2.1 62 62 A 171 LEU O A 175 LEU N 1.0 2.7 3.1 63 63 A 177 LEU H A 172 ALA O 1.0 1.8 2.1 64 64 A 172 ALA O A 177 LEU N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 120 LEU N A 120 LEU CA A 120 LEU CB A 120 LEU CG 1.0 -105.0 -15.0 CHI1 2 2 A 130 LEU N A 130 LEU CA A 130 LEU CB A 130 LEU CG 1.0 -105.0 -15.0 CHI1 3 3 A 133 LEU N A 133 LEU CA A 133 LEU CB A 133 LEU CG 1.0 -105.0 -15.0 CHI1 4 4 A 134 ASN N A 134 ASN CA A 134 ASN CB A 134 ASN CG 1.0 -105.0 -15.0 CHI1 5 5 A 137 LEU N A 137 LEU CA A 137 LEU CB A 137 LEU CG 1.0 135.0 225.0 CHI1 6 6 A 143 PHE N A 143 PHE CA A 143 PHE CB A 143 PHE CG 1.0 -105.0 -15.0 CHI1 7 7 A 153 LEU N A 153 LEU CA A 153 LEU CB A 153 LEU CG 1.0 -105.0 -15.0 CHI1 8 8 A 160 VAL N A 160 VAL CA A 160 VAL CB A 160 VAL CG1 1.0 135.0 225.0 CHI1 9 9 A 163 PHE N A 163 PHE CA A 163 PHE CB A 163 PHE CG 1.0 -105.0 -15.0 CHI1 10 10 A 165 VAL N A 165 VAL CA A 165 VAL CB A 165 VAL CG1 1.0 135.0 225.0 CHI1 11 11 A 171 LEU N A 171 LEU CA A 171 LEU CB A 171 LEU CG 1.0 135.0 225.0 CHI1 12 12 A 175 LEU N A 175 LEU CA A 175 LEU CB A 175 LEU CG 1.0 -105.0 -15.0 CHI1 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 119 ALA C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -130.0 -64.0 PHI 2 2 A 120 LEU C A 121 SER N A 121 SER CA A 121 SER C 1.0 -113.0 -57.0 PHI 3 3 A 121 SER C A 122 PRO N A 122 PRO CA A 122 PRO C 1.0 -58.0 -46.0 PHI 4 4 A 122 PRO C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -73.0 -59.0 PHI 5 5 A 123 GLU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -74.0 -60.0 PHI 6 6 A 124 GLU C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -68.0 -60.0 PHI 7 7 A 125 ILE C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -66.0 -56.0 PHI 8 8 A 126 LYS C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -69.0 -53.0 PHI 9 9 A 127 ALA C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -67.0 -57.0 PHI 10 10 A 128 LYS C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -64.0 -58.0 PHI 11 11 A 129 ALA C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -69.0 -59.0 PHI 12 12 A 130 LEU C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -70.0 -58.0 PHI 13 13 A 131 ASP C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -74.0 -60.0 PHI 14 14 A 132 LEU C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -75.0 -61.0 PHI 15 15 A 133 LEU C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 -72.0 -60.0 PHI 16 16 A 134 ASN C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -66.0 -64.0 PHI 17 17 A 135 LYS C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -73.0 -59.0 PHI 18 18 A 136 LYS C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -68.0 -58.0 PHI 19 19 A 137 LEU C A 138 HIS N A 138 HIS CA A 138 HIS C 1.0 -69.0 -57.0 PHI 20 20 A 138 HIS C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -71.0 -61.0 PHI 21 21 A 139 ARG C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -71.0 -61.0 PHI 22 22 A 140 ALA C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -70.0 -62.0 PHI 23 23 A 141 ASN C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -80.0 -60.0 PHI 24 24 A 142 LYS C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -101.0 -73.0 PHI 25 25 A 143 PHE C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 52.0 86.0 PHI 26 26 A 146 ASP C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -61.0 -53.0 PHI 27 27 A 147 GLN C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -67.0 -59.0 PHI 28 28 A 148 ALA C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -74.0 -60.0 PHI 29 29 A 149 ASP C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -71.0 -59.0 PHI 30 30 A 150 ILE C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -63.0 -55.0 PHI 31 31 A 151 ASP C A 152 SER N A 152 SER CA A 152 SER C 1.0 -66.0 -62.0 PHI 32 32 A 152 SER C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -69.0 -57.0 PHI 33 33 A 153 LEU C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -66.0 -58.0 PHI 34 34 A 154 GLN C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -70.0 -60.0 PHI 35 35 A 155 ARG C A 156 GLN N A 156 GLN CA A 156 GLN C 1.0 -72.0 -64.0 PHI 36 36 A 156 GLN C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -67.0 -61.0 PHI 37 37 A 157 ILE C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -65.0 -55.0 PHI 38 38 A 158 ASN C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -71.0 -61.0 PHI 39 39 A 159 ARG C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -69.0 -61.0 PHI 40 40 A 160 VAL C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -68.0 -56.0 PHI 41 41 A 161 GLU C A 162 LYS N A 162 LYS CA A 162 LYS C 1.0 -86.0 -64.0 PHI 42 42 A 162 LYS C A 163 PHE N A 163 PHE CA A 163 PHE C 1.0 -129.0 -91.0 PHI 43 43 A 164 GLY C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -121.0 -81.0 PHI 44 44 A 165 VAL C A 166 ASP N A 166 ASP CA A 166 ASP C 1.0 -93.0 -69.0 PHI 45 45 A 166 ASP C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -73.0 -57.0 PHI 46 46 A 168 ASN C A 169 SER N A 169 SER CA A 169 SER C 1.0 -128.0 -58.0 PHI 47 47 A 169 SER C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -63.0 -55.0 PHI 48 48 A 170 LYS C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -69.0 -59.0 PHI 49 49 A 171 LEU C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -63.0 -57.0 PHI 50 50 A 172 ALA C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -66.0 -58.0 PHI 51 51 A 173 GLU C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -66.0 -58.0 PHI 52 52 A 174 GLU C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -96.0 -76.0 PHI 53 53 A 175 LEU C A 176 GLY N A 176 GLY CA A 176 GLY C 1.0 57.0 91.0 PHI 54 54 A 176 GLY C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -95.0 -71.0 PHI 55 55 A 178 VAL C A 179 SER N A 179 SER CA A 179 SER C 1.0 -123.0 -71.0 PHI 56 56 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 SER N 1.0 115.0 161.0 PSI 57 57 A 121 SER N A 121 SER CA A 121 SER C A 122 PRO N 1.0 111.0 159.0 PSI 58 58 A 122 PRO N A 122 PRO CA A 122 PRO C A 123 GLU N 1.0 -42.0 -30.0 PSI 59 59 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 GLU N 1.0 -45.0 -25.0 PSI 60 60 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 ILE N 1.0 -45.0 -35.0 PSI 61 61 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 LYS N 1.0 -49.0 -35.0 PSI 62 62 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ALA N 1.0 -51.0 -41.0 PSI 63 63 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 LYS N 1.0 -51.0 -37.0 PSI 64 64 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 ALA N 1.0 -48.0 -40.0 PSI 65 65 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 LEU N 1.0 -50.0 -40.0 PSI 66 66 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 ASP N 1.0 -48.0 -36.0 PSI 67 67 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 LEU N 1.0 -49.0 -37.0 PSI 68 68 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 LEU N 1.0 -48.0 -32.0 PSI 69 69 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 ASN N 1.0 -47.0 -31.0 PSI 70 70 A 134 ASN N A 134 ASN CA A 134 ASN C A 135 LYS N 1.0 -45.0 -35.0 PSI 71 71 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 LYS N 1.0 -47.0 -39.0 PSI 72 72 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 LEU N 1.0 -49.0 -27.0 PSI 73 73 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 HIS N 1.0 -46.0 -38.0 PSI 74 74 A 138 HIS N A 138 HIS CA A 138 HIS C A 139 ARG N 1.0 -51.0 -29.0 PSI 75 75 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 ALA N 1.0 -46.0 -32.0 PSI 76 76 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ASN N 1.0 -47.0 -33.0 PSI 77 77 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 LYS N 1.0 -50.0 -26.0 PSI 78 78 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 PHE N 1.0 -43.0 -19.0 PSI 79 79 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 GLY N 1.0 -7.0 9.0 PSI 80 80 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 GLN N 1.0 6.0 38.0 PSI 81 81 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 ALA N 1.0 -49.0 -29.0 PSI 82 82 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 ASP N 1.0 -43.0 -37.0 PSI 83 83 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 ILE N 1.0 -47.0 -33.0 PSI 84 84 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 ASP N 1.0 -46.0 -38.0 PSI 85 85 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 SER N 1.0 -48.0 -36.0 PSI 86 86 A 152 SER N A 152 SER CA A 152 SER C A 153 LEU N 1.0 -44.0 -38.0 PSI 87 87 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 GLN N 1.0 -44.0 -36.0 PSI 88 88 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 ARG N 1.0 -47.0 -35.0 PSI 89 89 A 155 ARG N A 155 ARG CA A 155 ARG C A 156 GLN N 1.0 -45.0 -35.0 PSI 90 90 A 156 GLN N A 156 GLN CA A 156 GLN C A 157 ILE N 1.0 -45.0 -33.0 PSI 91 91 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 ASN N 1.0 -50.0 -40.0 PSI 92 92 A 158 ASN N A 158 ASN CA A 158 ASN C A 159 ARG N 1.0 -48.0 -36.0 PSI 93 93 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 VAL N 1.0 -45.0 -33.0 PSI 94 94 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 GLU N 1.0 -50.0 -36.0 PSI 95 95 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 LYS N 1.0 -47.0 -29.0 PSI 96 96 A 162 LYS N A 162 LYS CA A 162 LYS C A 163 PHE N 1.0 -40.0 -22.0 PSI 97 97 A 163 PHE N A 163 PHE CA A 163 PHE C A 164 GLY N 1.0 -19.0 3.0 PSI 98 98 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 ASP N 1.0 125.0 143.0 PSI 99 99 A 166 ASP N A 166 ASP CA A 166 ASP C A 167 LEU N 1.0 95.0 133.0 PSI 100 100 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 ASN N 1.0 -29.0 -15.0 PSI 101 101 A 169 SER N A 169 SER CA A 169 SER C A 170 LYS N 1.0 160.0 168.0 PSI 102 102 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 LEU N 1.0 -43.0 -31.0 PSI 103 103 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 ALA N 1.0 -51.0 -37.0 PSI 104 104 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 GLU N 1.0 -45.0 -35.0 PSI 105 105 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 GLU N 1.0 -47.0 -39.0 PSI 106 106 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 LEU N 1.0 -45.0 -29.0 PSI 107 107 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 GLY N 1.0 -16.0 12.0 PSI 108 108 A 176 GLY N A 176 GLY CA A 176 GLY C A 177 LEU N 1.0 10.0 42.0 PSI 109 109 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 VAL N 1.0 -38.0 0.0 PSI 110 110 A 179 SER N A 179 SER CA A 179 SER C A 180 ARG N 1.0 133.0 151.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 120 LEU N A 120 LEU H 1.0 . . . 2 2 A 121 SER N A 121 SER H 1.0 . . . 3 3 A 123 GLU N A 123 GLU H 1.0 . . . 4 4 A 124 GLU N A 124 GLU H 1.0 . . . 5 5 A 128 LYS N A 128 LYS H 1.0 . . . 6 6 A 129 ALA N A 129 ALA H 1.0 . . . 7 7 A 130 LEU N A 130 LEU H 1.0 . . . 8 8 A 132 LEU N A 132 LEU H 1.0 . . . 9 9 A 133 LEU N A 133 LEU H 1.0 . . . 10 10 A 134 ASN N A 134 ASN H 1.0 . . . 11 11 A 135 LYS N A 135 LYS H 1.0 . . . 12 12 A 136 LYS N A 136 LYS H 1.0 . . . 13 13 A 137 LEU N A 137 LEU H 1.0 . . . 14 14 A 138 HIS N A 138 HIS H 1.0 . . . 15 15 A 139 ARG N A 139 ARG H 1.0 . . . 16 16 A 140 ALA N A 140 ALA H 1.0 . . . 17 17 A 141 ASN N A 141 ASN H 1.0 . . . 18 18 A 143 PHE N A 143 PHE H 1.0 . . . 19 19 A 145 GLN N A 145 GLN H 1.0 . . . 20 20 A 146 ASP N A 146 ASP H 1.0 . . . 21 21 A 147 GLN N A 147 GLN H 1.0 . . . 22 22 A 148 ALA N A 148 ALA H 1.0 . . . 23 23 A 150 ILE N A 150 ILE H 1.0 . . . 24 24 A 151 ASP N A 151 ASP H 1.0 . . . 25 25 A 152 SER N A 152 SER H 1.0 . . . 26 26 A 153 LEU N A 153 LEU H 1.0 . . . 27 27 A 154 GLN N A 154 GLN H 1.0 . . . 28 28 A 155 ARG N A 155 ARG H 1.0 . . . 29 29 A 156 GLN N A 156 GLN H 1.0 . . . 30 30 A 157 ILE N A 157 ILE H 1.0 . . . 31 31 A 158 ASN N A 158 ASN H 1.0 . . . 32 32 A 159 ARG N A 159 ARG H 1.0 . . . 33 33 A 161 GLU N A 161 GLU H 1.0 . . . 34 34 A 162 LYS N A 162 LYS H 1.0 . . . 35 35 A 163 PHE N A 163 PHE H 1.0 . . . 36 36 A 166 ASP N A 166 ASP H 1.0 . . . 37 37 A 167 LEU N A 167 LEU H 1.0 . . . 38 38 A 168 ASN N A 168 ASN H 1.0 . . . 39 39 A 169 SER N A 169 SER H 1.0 . . . 40 40 A 170 LYS N A 170 LYS H 1.0 . . . 41 41 A 172 ALA N A 172 ALA H 1.0 . . . 42 42 A 173 GLU N A 173 GLU H 1.0 . . . 43 43 A 174 GLU N A 174 GLU H 1.0 . . . 44 44 A 175 LEU N A 175 LEU H 1.0 . . . 45 45 A 177 LEU N A 177 LEU H 1.0 . . . stop_ save_