data_nef_c15584_2jy9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ILE middle . . 3 A 3 ALA middle . . 4 A 4 ILE middle . . 5 A 5 SER middle . . 6 A 6 ARG middle . . 7 A 7 THR middle . . 8 A 8 VAL middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 ALA middle . . 12 A 12 ASP middle . . 13 A 13 ASN middle . . 14 A 14 GLU middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 ILE middle . . 18 A 18 THR middle . . 19 A 19 ALA middle . . 20 A 20 ILE middle . . 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 GLN middle . . 24 A 24 GLY middle . false 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 GLY middle . false 28 A 28 GLN middle . . 29 A 29 HIS middle . . 30 A 30 VAL middle . . 31 A 31 ASN middle . . 32 A 32 LYS middle . . 33 A 33 THR middle . . 34 A 34 SER middle . . 35 A 35 SER middle . . 36 A 36 ALA middle . . 37 A 37 ILE middle . . 38 A 38 HIS middle . . 39 A 39 LEU middle . . 40 A 40 ARG middle . . 41 A 41 PHE middle . . 42 A 42 ASP middle . . 43 A 43 ILE middle . . 44 A 44 ARG middle . . 45 A 45 ALA middle . . 46 A 46 SER middle . . 47 A 47 GLY middle . false 48 A 48 LEU middle . . 49 A 49 PRO middle . false 50 A 50 GLU middle . . 51 A 51 TYR middle . . 52 A 52 TYR middle . . 53 A 53 LYS middle . . 54 A 54 GLN middle . . 55 A 55 ARG middle . . 56 A 56 LEU middle . . 57 A 57 LEU middle . . 58 A 58 THR middle . . 59 A 59 ALA middle . . 60 A 60 SER middle . . 61 A 61 HIS middle . . 62 A 62 HIS middle . . 63 A 63 LEU middle . . 64 A 64 ILE middle . . 65 A 65 SER middle . . 66 A 66 ASP middle . . 67 A 67 ASP middle . . 68 A 68 GLY middle . false 69 A 69 VAL middle . . 70 A 70 ILE middle . . 71 A 71 ILE middle . . 72 A 72 ILE middle . . 73 A 73 LYS middle . . 74 A 74 ALA middle . . 75 A 75 GLN middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 ARG middle . . 79 A 79 SER middle . . 80 A 80 GLN middle . . 81 A 81 GLU middle . . 82 A 82 LEU middle . . 83 A 83 ASN middle . . 84 A 84 ARG middle . . 85 A 85 GLU middle . . 86 A 86 ALA middle . . 87 A 87 ALA middle . . 88 A 88 ILE middle . . 89 A 89 ALA middle . . 90 A 90 ARG middle . . 91 A 91 LEU middle . . 92 A 92 VAL middle . . 93 A 93 ALA middle . . 94 A 94 VAL middle . . 95 A 95 ILE middle . . 96 A 96 LYS middle . . 97 A 97 GLU middle . . 98 A 98 LEU middle . . 99 A 99 THR middle . . 100 A 100 ALA middle . . 101 A 101 GLU middle . . 102 A 102 GLN middle . . 103 A 103 LYS middle . . 104 A 104 SER middle . . 105 A 105 ARG middle . . 106 A 106 ARG middle . . 107 A 107 ALA middle . . 108 A 108 THR middle . . 109 A 109 ARG middle . . 110 A 110 PRO middle . false 111 A 111 THR middle . . 112 A 112 ARG middle . . 113 A 113 ALA middle . . 114 A 114 SER middle . . 115 A 115 LYS middle . . 116 A 116 GLU middle . . 117 A 117 ARG middle . . 118 A 118 ARG middle . . 119 A 119 LEU middle . . 120 A 120 SER middle . . 121 A 121 SER middle . . 122 A 122 LYS middle . . 123 A 123 ALA middle . . 124 A 124 GLN middle . . 125 A 125 LYS middle . . 126 A 126 SER middle . . 127 A 127 SER middle . . 128 A 128 VAL middle . . 129 A 129 LYS middle . . 130 A 130 ALA middle . . 131 A 131 LEU middle . . 132 A 132 ARG middle . . 133 A 133 GLY middle . false 134 A 134 LYS middle . . 135 A 135 VAL middle . . 136 A 136 ARG middle . . 137 A 137 ARG middle . . 138 A 138 PRO middle . false 139 A 139 LEU middle . . 140 A 140 ASP middle . . 141 A 141 LEU middle . . 142 A 142 GLU middle . . 143 A 143 HIS middle . . 144 A 144 HIS middle . . 145 A 145 HIS middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.207 0.003 A 1 MET HBy H 1 2.117 0.007 A 1 MET HBx H 1 2.103 0.000 A 1 MET HE% H 1 2.026 0.000 A 1 MET HGx H 1 2.517 0.001 A 1 MET HGy H 1 2.521 0.000 A 1 MET C C 13 172.156 0.000 A 1 MET CA C 13 54.905 0.000 A 1 MET CB C 13 33.678 0.000 A 1 MET CE C 13 17.000 0.000 A 1 MET CG C 13 30.826 0.000 A 2 ILE H H 1 9.149 0.002 A 2 ILE HA H 1 4.192 0.001 A 2 ILE HB H 1 1.692 0.002 A 2 ILE HD1% H 1 0.700 0.002 A 2 ILE HG1x H 1 1.020 0.000 A 2 ILE HG1y H 1 1.370 0.000 A 2 ILE HG2% H 1 0.594 0.000 A 2 ILE C C 13 174.613 0.000 A 2 ILE CA C 13 60.158 0.000 A 2 ILE CB C 13 39.243 0.000 A 2 ILE CD1 C 13 14.305 0.000 A 2 ILE CG1 C 13 26.847 0.000 A 2 ILE CG2 C 13 17.685 0.000 A 2 ILE N N 15 124.145 0.000 A 3 ALA H H 1 8.661 0.000 A 3 ALA HA H 1 4.390 0.008 A 3 ALA HB% H 1 1.251 0.001 A 3 ALA C C 13 176.936 0.000 A 3 ALA CA C 13 52.735 0.000 A 3 ALA CB C 13 18.976 0.000 A 3 ALA N N 15 130.318 0.000 A 4 ILE H H 1 8.512 0.000 A 4 ILE HA H 1 4.069 0.001 A 4 ILE HB H 1 1.755 0.000 A 4 ILE HD1% H 1 0.637 0.005 A 4 ILE HG1y H 1 1.285 0.002 A 4 ILE HG1x H 1 1.202 0.004 A 4 ILE HG2% H 1 0.861 0.001 A 4 ILE C C 13 175.283 0.000 A 4 ILE CA C 13 61.206 0.000 A 4 ILE CB C 13 37.351 0.000 A 4 ILE CD1 C 13 11.806 0.000 A 4 ILE CG1 C 13 27.672 0.000 A 4 ILE CG2 C 13 17.637 0.000 A 4 ILE N N 15 123.166 0.000 A 5 SER H H 1 8.585 0.000 A 5 SER HA H 1 4.786 0.000 A 5 SER HBx H 1 3.841 0.001 A 5 SER HBy H 1 4.378 0.000 A 5 SER C C 13 177.695 0.000 A 5 SER CA C 13 55.743 0.000 A 5 SER CB C 13 66.269 0.000 A 5 SER N N 15 114.927 0.000 A 6 ARG H H 1 8.254 0.000 A 6 ARG HA H 1 4.151 0.000 A 6 ARG HBy H 1 1.937 0.001 A 6 ARG HBx H 1 1.936 0.003 A 6 ARG HDy H 1 3.252 0.000 A 6 ARG HDx H 1 3.244 0.000 A 6 ARG HGx H 1 1.708 0.000 A 6 ARG HGy H 1 1.783 0.002 A 6 ARG C C 13 177.233 0.000 A 6 ARG CA C 13 58.946 0.000 A 6 ARG CB C 13 30.145 0.000 A 6 ARG CD C 13 43.134 0.000 A 6 ARG CG C 13 27.442 0.000 A 6 ARG N N 15 119.995 0.000 A 7 THR H H 1 7.876 0.000 A 7 THR HA H 1 4.519 0.000 A 7 THR HB H 1 4.395 0.000 A 7 THR HG2% H 1 1.143 0.004 A 7 THR C C 13 174.345 0.000 A 7 THR CA C 13 61.013 0.000 A 7 THR CB C 13 69.829 0.000 A 7 THR CG2 C 13 22.092 0.000 A 7 THR N N 15 104.099 0.000 A 8 VAL H H 1 7.326 0.000 A 8 VAL HA H 1 4.282 0.000 A 8 VAL HB H 1 1.771 0.003 A 8 VAL HGx% H 1 0.432 0.005 A 8 VAL HGy% H 1 0.613 0.007 A 8 VAL C C 13 174.017 0.000 A 8 VAL CA C 13 62.200 0.000 A 8 VAL CB C 13 33.389 0.000 A 8 VAL CG1 C 13 21.219 0.000 A 8 VAL CG2 C 13 21.194 0.000 A 8 VAL N N 15 123.385 0.000 A 9 SER H H 1 8.554 0.000 A 9 SER HA H 1 5.172 0.003 A 9 SER HBy H 1 3.762 0.000 A 9 SER HBx H 1 3.559 0.002 A 9 SER C C 13 172.231 0.000 A 9 SER CA C 13 56.618 0.000 A 9 SER CB C 13 67.135 0.000 A 9 SER N N 15 122.329 0.000 A 10 ILE H H 1 8.782 0.005 A 10 ILE HA H 1 4.331 0.000 A 10 ILE HB H 1 1.603 0.002 A 10 ILE HD1% H 1 0.275 0.001 A 10 ILE HG1y H 1 1.324 0.007 A 10 ILE HG1x H 1 0.836 0.000 A 10 ILE HG2% H 1 0.891 0.002 A 10 ILE C C 13 174.792 0.000 A 10 ILE CA C 13 59.931 0.000 A 10 ILE CB C 13 41.220 0.014 A 10 ILE CD1 C 13 13.868 0.000 A 10 ILE CG1 C 13 27.066 0.000 A 10 ILE CG2 C 13 17.505 0.000 A 10 ILE N N 15 118.801 0.000 A 11 ALA H H 1 8.865 0.000 A 11 ALA HA H 1 4.507 0.000 A 11 ALA HB% H 1 1.487 0.003 A 11 ALA C C 13 178.648 0.000 A 11 ALA CA C 13 51.364 0.000 A 11 ALA CB C 13 20.160 0.000 A 11 ALA N N 15 129.519 0.000 A 12 ASP H H 1 8.685 0.000 A 12 ASP HA H 1 4.129 0.001 A 12 ASP HBx H 1 2.579 0.000 A 12 ASP HBy H 1 2.658 0.000 A 12 ASP C C 13 177.978 0.000 A 12 ASP CA C 13 57.688 0.000 A 12 ASP CB C 13 40.024 0.000 A 12 ASP N N 15 120.298 0.000 A 13 ASN H H 1 8.153 0.001 A 13 ASN HA H 1 4.662 0.002 A 13 ASN HBx H 1 2.782 0.000 A 13 ASN HBy H 1 3.067 0.009 A 13 ASN HD2y H 1 7.589 0.010 A 13 ASN HD2x H 1 6.867 0.006 A 13 ASN C C 13 176.072 0.000 A 13 ASN CA C 13 53.889 0.000 A 13 ASN CB C 13 37.040 0.000 A 13 ASN N N 15 111.038 0.000 A 13 ASN ND2 N 15 111.856 0.000 A 14 GLU H H 1 7.928 0.001 A 14 GLU HA H 1 4.281 0.000 A 14 GLU HBy H 1 2.487 0.004 A 14 GLU HBx H 1 2.452 0.002 A 14 GLU HGy H 1 2.363 0.004 A 14 GLU HGx H 1 2.340 0.000 A 14 GLU C C 13 175.402 0.000 A 14 GLU CA C 13 56.749 0.000 A 14 GLU CB C 13 29.852 0.000 A 14 GLU CG C 13 38.021 0.000 A 14 GLU N N 15 118.611 0.000 A 15 LEU H H 1 7.462 0.001 A 15 LEU HA H 1 4.905 0.000 A 15 LEU HBx H 1 1.283 0.001 A 15 LEU HBy H 1 1.986 0.000 A 15 LEU HDx% H 1 0.803 0.000 A 15 LEU HDy% H 1 0.745 0.000 A 15 LEU HG H 1 1.684 0.000 A 15 LEU C C 13 175.194 0.000 A 15 LEU CA C 13 53.463 0.000 A 15 LEU CB C 13 43.941 0.000 A 15 LEU CD1 C 13 26.029 0.000 A 15 LEU CD2 C 13 25.375 0.000 A 15 LEU CG C 13 26.712 0.000 A 15 LEU N N 15 118.223 0.000 A 16 GLU H H 1 8.519 0.000 A 16 GLU HA H 1 4.690 0.000 A 16 GLU HBy H 1 2.109 0.000 A 16 GLU HBx H 1 2.046 0.003 A 16 GLU HGy H 1 2.229 0.000 A 16 GLU HGx H 1 2.101 0.000 A 16 GLU C C 13 175.596 0.000 A 16 GLU CA C 13 55.213 0.000 A 16 GLU CB C 13 31.165 0.000 A 16 GLU CG C 13 35.928 0.000 A 16 GLU N N 15 122.306 0.000 A 17 ILE H H 1 8.963 0.000 A 17 ILE HA H 1 5.089 0.010 A 17 ILE HB H 1 1.852 0.000 A 17 ILE HD1% H 1 0.846 0.000 A 17 ILE HG1y H 1 1.546 0.005 A 17 ILE HG1x H 1 0.932 0.000 A 17 ILE HG2% H 1 0.868 0.001 A 17 ILE C C 13 175.670 0.000 A 17 ILE CA C 13 60.210 0.000 A 17 ILE CB C 13 39.108 0.000 A 17 ILE CD1 C 13 12.916 0.000 A 17 ILE CG1 C 13 28.070 0.000 A 17 ILE CG2 C 13 18.126 0.000 A 17 ILE N N 15 129.160 0.000 A 18 THR H H 1 9.307 0.000 A 18 THR HA H 1 4.640 0.000 A 18 THR HB H 1 4.053 0.000 A 18 THR HG2% H 1 1.192 0.000 A 18 THR C C 13 172.514 0.000 A 18 THR CA C 13 60.292 0.000 A 18 THR CB C 13 71.751 0.000 A 18 THR CG2 C 13 21.893 0.000 A 18 THR N N 15 122.123 0.000 A 19 ALA H H 1 8.610 0.000 A 19 ALA HA H 1 4.929 0.000 A 19 ALA HB% H 1 1.355 0.000 A 19 ALA C C 13 176.608 0.000 A 19 ALA CA C 13 51.240 0.000 A 19 ALA CB C 13 19.368 0.000 A 19 ALA N N 15 126.827 0.000 A 20 ILE H H 1 8.147 0.000 A 20 ILE HA H 1 4.189 0.000 A 20 ILE HB H 1 1.694 0.000 A 20 ILE HD1% H 1 0.594 0.001 A 20 ILE HG1x H 1 0.936 0.000 A 20 ILE HG1y H 1 1.186 0.000 A 20 ILE HG2% H 1 0.789 0.004 A 20 ILE C C 13 175.685 0.000 A 20 ILE CA C 13 60.327 0.000 A 20 ILE CB C 13 38.954 0.000 A 20 ILE CD1 C 13 12.324 0.000 A 20 ILE CG1 C 13 27.027 0.000 A 20 ILE CG2 C 13 17.325 0.000 A 20 ILE N N 15 122.051 0.000 A 21 ARG H H 1 8.504 0.000 A 21 ARG HA H 1 4.430 0.000 A 21 ARG HBx H 1 1.744 0.000 A 21 ARG HBy H 1 1.821 0.000 A 21 ARG HDx H 1 3.193 0.000 A 21 ARG HDy H 1 3.193 0.000 A 21 ARG HGx H 1 1.634 0.000 A 21 ARG HGy H 1 1.634 0.000 A 21 ARG C C 13 175.953 0.000 A 21 ARG CA C 13 55.769 0.000 A 21 ARG CB C 13 30.815 0.000 A 21 ARG CD C 13 43.389 0.000 A 21 ARG CG C 13 27.134 0.000 A 21 ARG N N 15 125.791 0.000 A 22 ALA H H 1 8.398 0.000 A 22 ALA HA H 1 4.405 0.000 A 22 ALA HB% H 1 1.412 0.000 A 22 ALA C C 13 177.769 0.000 A 22 ALA CA C 13 52.301 0.000 A 22 ALA CB C 13 19.342 0.000 A 22 ALA N N 15 125.588 0.000 A 23 GLN H H 1 8.185 0.000 A 23 GLN HA H 1 4.375 0.000 A 23 GLN HBx H 1 1.979 0.000 A 23 GLN HBy H 1 1.979 0.000 A 23 GLN HE2x H 1 6.883 0.000 A 23 GLN HE2y H 1 7.530 0.000 A 23 GLN HGy H 1 2.383 0.000 A 23 GLN HGx H 1 2.382 0.000 A 23 GLN C C 13 176.459 0.000 A 23 GLN CA C 13 55.778 0.000 A 23 GLN CB C 13 29.469 0.000 A 23 GLN CG C 13 33.719 0.000 A 23 GLN N N 15 114.000 0.000 A 23 GLN NE2 N 15 112.370 0.000 A 24 GLY H H 1 8.479 0.000 A 24 GLY HAx H 1 3.947 0.000 A 24 GLY HAy H 1 3.981 0.000 A 24 GLY C C 13 173.854 0.000 A 24 GLY CA C 13 45.066 0.000 A 24 GLY N N 15 110.496 0.000 A 25 ALA H H 1 8.312 0.000 A 25 ALA HA H 1 4.342 0.000 A 25 ALA HB% H 1 1.393 0.000 A 25 ALA C C 13 178.439 0.000 A 25 ALA CA C 13 52.540 0.000 A 25 ALA CB C 13 19.367 0.000 A 25 ALA N N 15 123.825 0.000 A 26 GLY H H 1 8.527 0.000 A 26 GLY HAx H 1 3.978 0.000 A 26 GLY HAy H 1 3.979 0.000 A 26 GLY C C 13 174.911 0.000 A 26 GLY CA C 13 45.406 0.000 A 26 GLY N N 15 108.346 0.000 A 27 GLY H H 1 8.276 0.000 A 27 GLY HAx H 1 3.930 0.000 A 27 GLY HAy H 1 3.988 0.000 A 27 GLY C C 13 174.419 0.000 A 27 GLY CA C 13 45.307 0.000 A 27 GLY N N 15 108.340 0.000 A 28 GLN H H 1 8.258 0.000 A 28 GLN HA H 1 4.257 0.000 A 28 GLN HBy H 1 2.007 0.000 A 28 GLN HBx H 1 1.926 0.000 A 28 GLN HE2y H 1 7.166 0.000 A 28 GLN HE2x H 1 7.066 0.000 A 28 GLN HGy H 1 2.295 0.000 A 28 GLN HGx H 1 2.259 0.000 A 28 GLN C C 13 174.419 0.000 A 28 GLN CA C 13 56.063 0.000 A 28 GLN CB C 13 29.138 0.000 A 28 GLN CG C 13 33.606 0.000 A 28 GLN N N 15 119.254 0.000 A 29 HIS H H 1 8.252 0.000 A 29 HIS HA H 1 4.647 0.000 A 29 HIS HBx H 1 3.098 0.000 A 29 HIS HBy H 1 3.158 0.000 A 29 HIS HD2 H 1 7.067 0.000 A 29 HIS C C 13 175.387 0.000 A 29 HIS CA C 13 56.170 0.000 A 29 HIS CB C 13 30.425 0.000 A 29 HIS CD2 C 13 119.618 0.000 A 29 HIS N N 15 119.691 0.000 A 30 VAL H H 1 7.943 0.000 A 30 VAL HA H 1 4.086 0.000 A 30 VAL HB H 1 2.048 0.000 A 30 VAL HGx% H 1 0.899 0.000 A 30 VAL HGy% H 1 0.880 0.003 A 30 VAL C C 13 175.759 0.000 A 30 VAL CA C 13 62.349 0.000 A 30 VAL CB C 13 32.596 0.000 A 30 VAL CG1 C 13 21.014 0.000 A 30 VAL CG2 C 13 20.321 0.000 A 30 VAL N N 15 119.885 0.000 A 31 ASN H H 1 8.596 0.000 A 31 ASN HA H 1 4.734 0.000 A 31 ASN HBy H 1 2.893 0.001 A 31 ASN HBx H 1 2.816 0.008 A 31 ASN HD2y H 1 7.622 0.000 A 31 ASN HD2x H 1 6.962 0.000 A 31 ASN C C 13 175.313 0.000 A 31 ASN CA C 13 53.161 0.000 A 31 ASN CB C 13 38.744 0.000 A 31 ASN N N 15 121.514 0.000 A 31 ASN ND2 N 15 112.626 0.000 A 32 LYS H H 1 8.295 0.000 A 32 LYS HA H 1 4.379 0.000 A 32 LYS HBy H 1 1.903 0.000 A 32 LYS HBx H 1 1.794 0.000 A 32 LYS HDy H 1 1.688 0.000 A 32 LYS HDx H 1 1.684 0.000 A 32 LYS HEx H 1 3.002 0.000 A 32 LYS HEy H 1 3.003 0.000 A 32 LYS HGx H 1 1.428 0.000 A 32 LYS HGy H 1 1.467 0.000 A 32 LYS C C 13 176.668 0.000 A 32 LYS CA C 13 56.645 0.000 A 32 LYS CB C 13 33.273 0.000 A 32 LYS CD C 13 28.981 0.000 A 32 LYS CE C 13 41.945 0.000 A 32 LYS CG C 13 24.599 0.000 A 32 LYS N N 15 121.359 0.000 A 33 THR H H 1 8.157 0.000 A 33 THR HA H 1 4.411 0.000 A 33 THR HB H 1 4.257 0.000 A 33 THR HG2% H 1 1.224 0.000 A 33 THR C C 13 174.524 0.000 A 33 THR CA C 13 61.691 0.000 A 33 THR CB C 13 69.880 0.000 A 33 THR CG2 C 13 21.696 0.000 A 33 THR N N 15 113.782 0.000 A 34 SER H H 1 8.413 0.000 A 34 SER HA H 1 4.619 0.000 A 34 SER HBy H 1 3.949 0.000 A 34 SER HBx H 1 3.826 0.000 A 34 SER C C 13 174.315 0.000 A 34 SER CA C 13 57.863 0.000 A 34 SER CB C 13 63.879 0.000 A 34 SER N N 15 118.588 0.000 A 35 SER H H 1 8.394 0.000 A 35 SER HA H 1 4.533 0.004 A 35 SER HBy H 1 3.753 0.001 A 35 SER HBx H 1 3.751 0.000 A 35 SER C C 13 173.586 0.000 A 35 SER CA C 13 58.304 0.000 A 35 SER CB C 13 64.013 0.000 A 35 SER N N 15 117.092 0.000 A 36 ALA H H 1 8.075 0.000 A 36 ALA HA H 1 4.656 0.004 A 36 ALA HB% H 1 1.378 0.000 A 36 ALA C C 13 176.772 0.000 A 36 ALA CA C 13 52.196 0.000 A 36 ALA CB C 13 21.179 0.000 A 36 ALA N N 15 124.581 0.000 A 37 ILE H H 1 8.512 0.002 A 37 ILE HA H 1 4.953 0.005 A 37 ILE HB H 1 1.872 0.007 A 37 ILE HD1% H 1 0.747 0.006 A 37 ILE HG1y H 1 1.441 0.000 A 37 ILE HG1x H 1 1.363 0.000 A 37 ILE HG2% H 1 0.816 0.007 A 37 ILE C C 13 173.794 0.000 A 37 ILE CA C 13 56.770 0.000 A 37 ILE CB C 13 40.799 0.000 A 37 ILE CD1 C 13 10.277 0.000 A 37 ILE CG1 C 13 26.847 0.000 A 37 ILE CG2 C 13 18.936 0.000 A 37 ILE N N 15 118.734 0.000 A 38 HIS H H 1 9.163 0.007 A 38 HIS HA H 1 5.162 0.002 A 38 HIS HBx H 1 2.821 0.005 A 38 HIS HBy H 1 3.112 0.005 A 38 HIS HD2 H 1 6.756 0.003 A 38 HIS C C 13 172.856 0.000 A 38 HIS CA C 13 54.643 0.000 A 38 HIS CB C 13 32.907 0.000 A 38 HIS CD2 C 13 119.412 0.000 A 38 HIS N N 15 126.341 0.000 A 39 LEU H H 1 9.375 0.000 A 39 LEU HA H 1 5.200 0.004 A 39 LEU HBx H 1 1.307 0.000 A 39 LEU HBy H 1 1.697 0.000 A 39 LEU HDx% H 1 0.769 0.002 A 39 LEU HDy% H 1 0.741 0.002 A 39 LEU HG H 1 1.511 0.001 A 39 LEU C C 13 173.839 0.000 A 39 LEU CA C 13 53.983 0.000 A 39 LEU CB C 13 45.439 0.000 A 39 LEU CD1 C 13 28.000 0.000 A 39 LEU CD2 C 13 25.363 0.000 A 39 LEU CG C 13 28.181 0.000 A 39 LEU N N 15 128.793 0.000 A 40 ARG H H 1 9.047 0.002 A 40 ARG HA H 1 5.384 0.004 A 40 ARG HBy H 1 1.783 0.001 A 40 ARG HBx H 1 1.663 0.006 A 40 ARG HDy H 1 3.237 0.004 A 40 ARG HDx H 1 3.178 0.007 A 40 ARG HGy H 1 1.493 0.004 A 40 ARG HGx H 1 1.465 0.001 A 40 ARG C C 13 175.060 0.000 A 40 ARG CA C 13 54.532 0.000 A 40 ARG CB C 13 34.418 0.000 A 40 ARG CD C 13 43.364 0.000 A 40 ARG CG C 13 28.262 0.000 A 40 ARG N N 15 125.110 0.000 A 41 PHE H H 1 9.164 0.002 A 41 PHE HA H 1 5.201 0.000 A 41 PHE HBy H 1 2.791 0.004 A 41 PHE HBx H 1 2.783 0.000 A 41 PHE HD1 H 1 7.174 0.004 A 41 PHE HD2 H 1 7.174 0.004 A 41 PHE HE1 H 1 7.141 0.011 A 41 PHE HE2 H 1 7.141 0.011 A 41 PHE HZ H 1 7.166 0.014 A 41 PHE C C 13 172.707 0.000 A 41 PHE CA C 13 55.620 0.000 A 41 PHE CB C 13 42.158 0.000 A 41 PHE CD1 C 13 131.910 0.000 A 41 PHE CE1 C 13 130.732 0.000 A 41 PHE CZ C 13 129.391 0.000 A 41 PHE N N 15 124.573 0.000 A 42 ASP H H 1 9.015 0.003 A 42 ASP HA H 1 4.357 0.002 A 42 ASP HBy H 1 2.834 0.003 A 42 ASP HBx H 1 2.298 0.003 A 42 ASP C C 13 175.551 0.000 A 42 ASP CA C 13 53.635 0.000 A 42 ASP CB C 13 40.738 0.000 A 42 ASP N N 15 129.239 0.000 A 43 ILE H H 1 7.818 0.000 A 43 ILE HA H 1 2.929 0.002 A 43 ILE HB H 1 1.830 0.000 A 43 ILE HD1% H 1 0.777 0.000 A 43 ILE HG1x H 1 1.777 0.000 A 43 ILE HG1y H 1 1.777 0.000 A 43 ILE HG2% H 1 0.833 0.005 A 43 ILE C C 13 179.318 0.000 A 43 ILE CA C 13 65.578 0.000 A 43 ILE CB C 13 55.387 0.000 A 43 ILE CD1 C 13 14.691 0.000 A 43 ILE CG1 C 13 26.847 0.000 A 43 ILE CG2 C 13 18.491 0.000 A 43 ILE N N 15 126.085 0.000 A 44 ARG H H 1 8.712 0.000 A 44 ARG HA H 1 3.749 0.000 A 44 ARG HBy H 1 1.828 0.002 A 44 ARG HBx H 1 1.648 0.000 A 44 ARG HDx H 1 3.207 0.000 A 44 ARG HDy H 1 3.213 0.000 A 44 ARG HGy H 1 1.614 0.000 A 44 ARG HGx H 1 1.610 0.000 A 44 ARG C C 13 177.620 0.000 A 44 ARG CA C 13 60.282 0.000 A 44 ARG CB C 13 29.843 0.000 A 44 ARG CD C 13 43.312 0.000 A 44 ARG CG C 13 27.066 0.000 A 44 ARG N N 15 118.860 0.000 A 45 ALA H H 1 7.413 0.000 A 45 ALA HA H 1 4.197 0.000 A 45 ALA HB% H 1 1.244 0.000 A 45 ALA C C 13 177.278 0.000 A 45 ALA CA C 13 52.079 0.000 A 45 ALA CB C 13 18.959 0.000 A 45 ALA N N 15 118.918 0.000 A 46 SER H H 1 7.045 0.000 A 46 SER HA H 1 4.403 0.000 A 46 SER HBy H 1 4.246 0.000 A 46 SER HBx H 1 3.983 0.000 A 46 SER C C 13 173.779 0.000 A 46 SER CA C 13 59.161 0.000 A 46 SER CB C 13 66.982 0.000 A 46 SER N N 15 113.900 0.000 A 47 GLY H H 1 9.609 0.000 A 47 GLY HAx H 1 3.771 0.000 A 47 GLY HAy H 1 4.455 0.000 A 47 GLY C C 13 175.655 0.000 A 47 GLY CA C 13 44.786 0.000 A 47 GLY N N 15 108.340 0.000 A 48 LEU H H 1 7.378 0.000 A 48 LEU HA H 1 4.360 0.002 A 48 LEU HBy H 1 1.550 0.000 A 48 LEU HBx H 1 1.240 0.000 A 48 LEU HDx% H 1 0.971 0.000 A 48 LEU HDy% H 1 0.718 0.000 A 48 LEU HG H 1 2.082 0.000 A 48 LEU CA C 13 53.302 0.000 A 48 LEU CB C 13 42.116 0.000 A 48 LEU CD1 C 13 26.817 0.000 A 48 LEU CD2 C 13 23.117 0.000 A 48 LEU CG C 13 26.819 0.000 A 48 LEU N N 15 119.343 0.000 A 49 PRO HA H 1 4.580 0.000 A 49 PRO HBy H 1 2.637 0.005 A 49 PRO HBx H 1 1.764 0.004 A 49 PRO HDx H 1 2.986 0.003 A 49 PRO HDy H 1 3.980 0.005 A 49 PRO HGx H 1 1.837 0.000 A 49 PRO HGy H 1 2.135 0.007 A 49 PRO C C 13 177.903 0.000 A 49 PRO CA C 13 62.540 0.000 A 49 PRO CB C 13 32.758 0.000 A 49 PRO CD C 13 49.836 0.000 A 49 PRO CG C 13 27.803 0.000 A 50 GLU H H 1 9.170 0.000 A 50 GLU HA H 1 3.961 0.000 A 50 GLU HBy H 1 2.198 0.000 A 50 GLU HBx H 1 2.111 0.000 A 50 GLU HGy H 1 2.399 0.000 A 50 GLU HGx H 1 2.398 0.000 A 50 GLU C C 13 178.067 0.000 A 50 GLU CA C 13 60.066 0.000 A 50 GLU CB C 13 29.206 0.000 A 50 GLU CG C 13 35.608 0.000 A 50 GLU N N 15 125.277 0.000 A 51 TYR H H 1 8.759 0.000 A 51 TYR HA H 1 4.345 0.006 A 51 TYR HBx H 1 2.836 0.000 A 51 TYR HBy H 1 3.295 0.000 A 51 TYR HD1 H 1 6.947 0.000 A 51 TYR HD2 H 1 6.947 0.000 A 51 TYR HE1 H 1 6.728 0.000 A 51 TYR HE2 H 1 6.728 0.000 A 51 TYR C C 13 178.201 0.000 A 51 TYR CA C 13 60.586 0.000 A 51 TYR CB C 13 37.980 0.000 A 51 TYR CD1 C 13 133.236 0.000 A 51 TYR CE1 C 13 118.061 0.000 A 51 TYR N N 15 115.829 0.000 A 52 TYR H H 1 7.136 0.002 A 52 TYR HA H 1 3.858 0.003 A 52 TYR HBy H 1 3.342 0.000 A 52 TYR HBx H 1 2.594 0.000 A 52 TYR HD1 H 1 6.836 0.005 A 52 TYR HD2 H 1 6.836 0.005 A 52 TYR HE1 H 1 6.856 0.004 A 52 TYR HE2 H 1 6.856 0.004 A 52 TYR C C 13 177.769 0.000 A 52 TYR CA C 13 60.995 0.000 A 52 TYR CB C 13 39.385 0.000 A 52 TYR CD1 C 13 131.097 0.000 A 52 TYR CE1 C 13 119.124 0.000 A 52 TYR N N 15 117.305 0.000 A 53 LYS H H 1 7.933 0.000 A 53 LYS HA H 1 3.527 0.007 A 53 LYS HBx H 1 1.595 0.000 A 53 LYS HBy H 1 1.601 0.000 A 53 LYS HDx H 1 1.530 0.000 A 53 LYS HDy H 1 1.559 0.000 A 53 LYS HEx H 1 2.928 0.002 A 53 LYS HEy H 1 2.928 0.002 A 53 LYS HGx H 1 1.431 0.000 A 53 LYS HGy H 1 1.435 0.000 A 53 LYS C C 13 176.876 0.000 A 53 LYS CA C 13 61.371 0.000 A 53 LYS CB C 13 32.779 0.000 A 53 LYS CD C 13 27.977 0.000 A 53 LYS CE C 13 40.977 0.000 A 53 LYS CG C 13 24.107 0.000 A 53 LYS N N 15 117.384 0.000 A 54 GLN H H 1 8.562 0.000 A 54 GLN HA H 1 3.953 0.003 A 54 GLN HBx H 1 2.058 0.006 A 54 GLN HBy H 1 2.075 0.000 A 54 GLN HE2y H 1 7.655 0.002 A 54 GLN HE2x H 1 6.756 0.000 A 54 GLN HGy H 1 2.508 0.005 A 54 GLN HGx H 1 2.408 0.000 A 54 GLN C C 13 179.139 0.000 A 54 GLN CA C 13 58.815 0.000 A 54 GLN CB C 13 27.813 0.000 A 54 GLN CG C 13 33.505 0.000 A 54 GLN N N 15 115.184 0.000 A 54 GLN NE2 N 15 111.599 0.000 A 55 ARG H H 1 7.322 0.000 A 55 ARG HA H 1 3.863 0.000 A 55 ARG HBy H 1 1.828 0.000 A 55 ARG HBx H 1 1.664 0.000 A 55 ARG HDx H 1 3.001 0.000 A 55 ARG HDy H 1 3.062 0.000 A 55 ARG HGx H 1 1.453 0.000 A 55 ARG HGy H 1 1.464 0.000 A 55 ARG C C 13 178.380 0.000 A 55 ARG CA C 13 57.759 0.000 A 55 ARG CB C 13 29.527 0.000 A 55 ARG CD C 13 42.297 0.000 A 55 ARG CG C 13 26.767 0.000 A 55 ARG N N 15 118.031 0.000 A 56 LEU H H 1 7.864 0.000 A 56 LEU HA H 1 3.927 0.001 A 56 LEU HBy H 1 1.986 0.007 A 56 LEU HBx H 1 1.368 0.001 A 56 LEU HDx% H 1 0.798 0.000 A 56 LEU HDy% H 1 0.822 0.001 A 56 LEU HG H 1 1.864 0.000 A 56 LEU C C 13 177.948 0.000 A 56 LEU CA C 13 57.462 0.000 A 56 LEU CB C 13 42.780 0.000 A 56 LEU CD1 C 13 24.401 0.000 A 56 LEU CD2 C 13 26.757 0.000 A 56 LEU CG C 13 27.044 0.000 A 56 LEU N N 15 116.643 0.000 A 57 LEU H H 1 8.408 0.004 A 57 LEU HA H 1 4.164 0.000 A 57 LEU HBx H 1 1.518 0.000 A 57 LEU HBy H 1 1.833 0.000 A 57 LEU HDx% H 1 0.859 0.002 A 57 LEU HDy% H 1 0.765 0.001 A 57 LEU HG H 1 1.498 0.000 A 57 LEU C C 13 178.439 0.000 A 57 LEU CA C 13 56.492 0.000 A 57 LEU CB C 13 41.727 0.000 A 57 LEU CD1 C 13 23.569 0.000 A 57 LEU CD2 C 13 25.650 0.000 A 57 LEU CG C 13 25.967 0.000 A 57 LEU N N 15 114.759 0.000 A 58 THR H H 1 7.335 0.004 A 58 THR HA H 1 4.473 0.000 A 58 THR HB H 1 4.429 0.000 A 58 THR HG2% H 1 1.268 0.000 A 58 THR C C 13 174.360 0.000 A 58 THR CA C 13 61.188 0.000 A 58 THR CB C 13 69.974 0.000 A 58 THR CG2 C 13 21.194 0.000 A 58 THR N N 15 106.410 0.000 A 59 ALA H H 1 7.048 0.004 A 59 ALA HA H 1 4.405 0.000 A 59 ALA HB% H 1 1.561 0.002 A 59 ALA C C 13 177.740 0.000 A 59 ALA CA C 13 52.117 0.000 A 59 ALA CB C 13 20.864 0.000 A 59 ALA N N 15 124.625 0.000 A 60 SER H H 1 8.564 0.000 A 60 SER HA H 1 4.645 0.005 A 60 SER HBy H 1 3.895 0.000 A 60 SER HBx H 1 3.787 0.000 A 60 SER C C 13 173.586 0.000 A 60 SER CA C 13 56.901 0.000 A 60 SER CB C 13 62.878 0.000 A 60 SER N N 15 115.264 0.000 A 61 HIS H H 1 8.659 0.000 A 61 HIS HA H 1 4.517 0.000 A 61 HIS HBy H 1 2.946 0.000 A 61 HIS HBx H 1 2.668 0.004 A 61 HIS HD2 H 1 7.138 0.000 A 61 HIS C C 13 174.598 0.000 A 61 HIS CA C 13 57.876 0.000 A 61 HIS CB C 13 34.634 0.000 A 61 HIS CD2 C 13 117.882 0.000 A 61 HIS N N 15 126.055 0.000 A 62 HIS H H 1 8.118 0.000 A 62 HIS HA H 1 4.789 0.003 A 62 HIS HBy H 1 3.118 0.002 A 62 HIS HBx H 1 3.108 0.002 A 62 HIS HD2 H 1 7.138 0.000 A 62 HIS C C 13 176.623 0.000 A 62 HIS CA C 13 55.567 0.000 A 62 HIS CB C 13 29.147 0.000 A 62 HIS CD2 C 13 119.037 0.000 A 62 HIS N N 15 122.036 0.000 A 63 LEU H H 1 10.311 0.000 A 63 LEU HA H 1 4.556 0.000 A 63 LEU HBy H 1 1.748 0.000 A 63 LEU HBx H 1 1.649 0.000 A 63 LEU HDx% H 1 1.040 0.001 A 63 LEU HDy% H 1 0.861 0.000 A 63 LEU HG H 1 1.170 0.000 A 63 LEU C C 13 175.864 0.000 A 63 LEU CA C 13 55.313 0.000 A 63 LEU CB C 13 41.658 0.000 A 63 LEU CD1 C 13 22.428 0.000 A 63 LEU CD2 C 13 25.533 0.000 A 63 LEU CG C 13 26.532 0.000 A 63 LEU N N 15 122.425 0.000 A 64 ILE H H 1 7.826 0.000 A 64 ILE HA H 1 4.570 0.003 A 64 ILE HB H 1 1.959 0.000 A 64 ILE HD1% H 1 0.728 0.004 A 64 ILE HG1y H 1 1.544 0.000 A 64 ILE HG1x H 1 1.542 0.000 A 64 ILE HG2% H 1 0.936 0.005 A 64 ILE C C 13 176.251 0.000 A 64 ILE CA C 13 60.935 0.000 A 64 ILE CB C 13 37.920 0.000 A 64 ILE CD1 C 13 13.585 0.000 A 64 ILE CG1 C 13 27.283 0.000 A 64 ILE CG2 C 13 17.222 0.000 A 64 ILE N N 15 118.119 0.000 A 65 SER H H 1 9.215 0.001 A 65 SER HA H 1 4.630 0.002 A 65 SER HBy H 1 4.424 0.005 A 65 SER HBx H 1 4.138 0.008 A 65 SER C C 13 176.534 0.000 A 65 SER CA C 13 57.712 0.000 A 65 SER CB C 13 65.392 0.000 A 65 SER N N 15 124.238 0.000 A 66 ASP H H 1 9.135 0.000 A 66 ASP HA H 1 4.481 0.000 A 66 ASP HBy H 1 2.786 0.000 A 66 ASP HBx H 1 2.720 0.000 A 66 ASP C C 13 176.504 0.000 A 66 ASP CA C 13 56.562 0.000 A 66 ASP CB C 13 40.212 0.000 A 66 ASP N N 15 121.434 0.000 A 67 ASP H H 1 8.072 0.000 A 67 ASP HA H 1 4.764 0.000 A 67 ASP HBx H 1 2.672 0.001 A 67 ASP HBy H 1 2.724 0.001 A 67 ASP C C 13 176.176 0.000 A 67 ASP CA C 13 53.154 0.000 A 67 ASP CB C 13 40.147 0.000 A 67 ASP N N 15 114.803 0.000 A 68 GLY H H 1 8.172 0.001 A 68 GLY HAx H 1 3.534 0.004 A 68 GLY HAy H 1 3.839 0.007 A 68 GLY C C 13 173.124 0.000 A 68 GLY CA C 13 47.294 0.000 A 68 GLY N N 15 108.632 0.000 A 69 VAL H H 1 7.775 0.003 A 69 VAL HA H 1 4.718 0.003 A 69 VAL HB H 1 1.999 0.000 A 69 VAL HGx% H 1 0.762 0.000 A 69 VAL HGy% H 1 0.687 0.006 A 69 VAL C C 13 175.432 0.000 A 69 VAL CA C 13 60.138 0.000 A 69 VAL CB C 13 33.982 0.000 A 69 VAL CG1 C 13 21.840 0.000 A 69 VAL CG2 C 13 21.031 0.000 A 69 VAL N N 15 120.751 0.000 A 70 ILE H H 1 9.140 0.000 A 70 ILE HA H 1 4.859 0.000 A 70 ILE HB H 1 1.978 0.000 A 70 ILE HD1% H 1 0.793 0.003 A 70 ILE HG1y H 1 1.916 0.000 A 70 ILE HG1x H 1 1.034 0.000 A 70 ILE HG2% H 1 0.788 0.001 A 70 ILE C C 13 174.970 0.000 A 70 ILE CA C 13 61.388 0.000 A 70 ILE CB C 13 38.208 0.000 A 70 ILE CD1 C 13 12.789 0.000 A 70 ILE CG1 C 13 28.114 0.000 A 70 ILE CG2 C 13 16.793 0.000 A 70 ILE N N 15 127.151 0.000 A 71 ILE H H 1 8.251 0.002 A 71 ILE HA H 1 5.128 0.001 A 71 ILE HB H 1 1.746 0.000 A 71 ILE HD1% H 1 0.922 0.000 A 71 ILE HG1x H 1 1.541 0.000 A 71 ILE HG1y H 1 1.655 0.000 A 71 ILE HG2% H 1 0.707 0.000 A 71 ILE C C 13 175.298 0.000 A 71 ILE CA C 13 59.862 0.000 A 71 ILE CB C 13 39.672 0.000 A 71 ILE CD1 C 13 13.379 0.000 A 71 ILE CG1 C 13 26.847 0.000 A 71 ILE CG2 C 13 17.273 0.000 A 71 ILE N N 15 128.117 0.000 A 72 ILE H H 1 9.084 0.000 A 72 ILE HA H 1 4.374 0.000 A 72 ILE HB H 1 1.677 0.001 A 72 ILE HD1% H 1 0.762 0.008 A 72 ILE HG1y H 1 1.518 0.000 A 72 ILE HG1x H 1 1.148 0.000 A 72 ILE HG2% H 1 0.979 0.005 A 72 ILE C C 13 173.839 0.000 A 72 ILE CA C 13 59.316 0.000 A 72 ILE CB C 13 42.470 0.000 A 72 ILE CD1 C 13 13.367 0.000 A 72 ILE CG1 C 13 28.305 0.000 A 72 ILE CG2 C 13 17.505 0.000 A 72 ILE N N 15 127.018 0.000 A 73 LYS H H 1 8.563 0.000 A 73 LYS HA H 1 5.164 0.003 A 73 LYS HBx H 1 1.669 0.000 A 73 LYS HBy H 1 1.673 0.000 A 73 LYS HDy H 1 1.576 0.001 A 73 LYS HDx H 1 1.574 0.002 A 73 LYS HEy H 1 2.772 0.004 A 73 LYS HEx H 1 2.733 0.002 A 73 LYS HGy H 1 1.206 0.000 A 73 LYS HGx H 1 0.954 0.006 A 73 LYS C C 13 175.343 0.000 A 73 LYS CA C 13 54.685 0.000 A 73 LYS CB C 13 33.990 0.000 A 73 LYS CD C 13 29.454 0.000 A 73 LYS CE C 13 41.842 0.000 A 73 LYS CG C 13 25.130 0.000 A 73 LYS N N 15 126.717 0.000 A 74 ALA H H 1 9.131 0.002 A 74 ALA HA H 1 4.840 0.000 A 74 ALA HB% H 1 1.446 0.004 A 74 ALA C C 13 175.343 0.000 A 74 ALA CA C 13 51.678 0.000 A 74 ALA CB C 13 22.313 0.000 A 74 ALA N N 15 128.536 0.000 A 75 GLN H H 1 8.758 0.000 A 75 GLN HA H 1 4.815 0.005 A 75 GLN HBx H 1 1.884 0.003 A 75 GLN HBy H 1 2.181 0.000 A 75 GLN HE2y H 1 7.553 0.008 A 75 GLN HE2x H 1 6.798 0.003 A 75 GLN HGy H 1 2.159 0.003 A 75 GLN HGx H 1 2.122 0.000 A 75 GLN C C 13 174.851 0.000 A 75 GLN CA C 13 54.118 0.000 A 75 GLN CB C 13 30.780 0.000 A 75 GLN CG C 13 32.458 0.000 A 75 GLN N N 15 120.152 0.000 A 75 GLN NE2 N 15 111.343 0.000 A 76 GLU H H 1 8.429 0.000 A 76 GLU HA H 1 3.885 0.000 A 76 GLU HBx H 1 1.370 0.000 A 76 GLU HBy H 1 1.557 0.001 A 76 GLU HGx H 1 1.853 0.000 A 76 GLU HGy H 1 1.935 0.000 A 76 GLU C C 13 176.846 0.000 A 76 GLU CA C 13 58.894 0.000 A 76 GLU CB C 13 30.045 0.000 A 76 GLU CG C 13 36.447 0.000 A 76 GLU N N 15 121.867 0.000 A 77 PHE H H 1 8.871 0.003 A 77 PHE HA H 1 4.910 0.000 A 77 PHE HBy H 1 3.368 0.000 A 77 PHE HBx H 1 2.657 0.000 A 77 PHE HD1 H 1 7.286 0.006 A 77 PHE HD2 H 1 7.286 0.006 A 77 PHE HE1 H 1 7.304 0.000 A 77 PHE HE2 H 1 7.304 0.000 A 77 PHE HZ H 1 7.265 0.000 A 77 PHE C C 13 180.985 0.000 A 77 PHE CA C 13 56.669 0.000 A 77 PHE CB C 13 40.928 0.000 A 77 PHE CD1 C 13 131.524 0.000 A 77 PHE CE1 C 13 131.442 0.000 A 77 PHE CZ C 13 129.854 0.000 A 77 PHE N N 15 116.791 0.000 A 78 ARG H H 1 8.237 0.000 A 78 ARG HA H 1 4.321 0.000 A 78 ARG HBy H 1 1.788 0.002 A 78 ARG HBx H 1 1.778 0.002 A 78 ARG HDx H 1 3.128 0.002 A 78 ARG HDy H 1 3.128 0.002 A 78 ARG HGx H 1 1.578 0.002 A 78 ARG HGy H 1 1.578 0.002 A 78 ARG C C 13 178.186 0.000 A 78 ARG CA C 13 56.147 0.000 A 78 ARG CB C 13 29.857 0.000 A 78 ARG CD C 13 42.297 0.000 A 78 ARG CG C 13 26.507 0.000 A 78 ARG N N 15 119.686 0.000 A 79 SER H H 1 8.937 0.000 A 79 SER HA H 1 4.881 0.003 A 79 SER HBx H 1 3.750 0.009 A 79 SER HBy H 1 4.219 0.001 A 79 SER C C 13 174.449 0.000 A 79 SER CA C 13 55.516 0.000 A 79 SER CB C 13 65.813 0.010 A 79 SER N N 15 118.897 0.000 A 80 GLN H H 1 9.317 0.002 A 80 GLN HA H 1 4.377 0.005 A 80 GLN HBy H 1 2.135 0.000 A 80 GLN HBx H 1 2.059 0.006 A 80 GLN HE2y H 1 7.649 0.002 A 80 GLN HE2x H 1 6.882 0.000 A 80 GLN HGx H 1 2.277 0.000 A 80 GLN HGy H 1 2.523 0.001 A 80 GLN C C 13 178.171 0.000 A 80 GLN CA C 13 59.231 0.000 A 80 GLN CB C 13 29.233 0.000 A 80 GLN CG C 13 34.600 0.000 A 80 GLN N N 15 126.129 0.000 A 80 GLN NE2 N 15 111.506 0.000 A 81 GLU H H 1 8.934 0.000 A 81 GLU HA H 1 3.986 0.000 A 81 GLU HBx H 1 1.933 0.000 A 81 GLU HBy H 1 2.036 0.000 A 81 GLU HGy H 1 2.349 0.000 A 81 GLU HGx H 1 2.288 0.000 A 81 GLU C C 13 179.243 0.000 A 81 GLU CA C 13 59.988 0.000 A 81 GLU CB C 13 28.915 0.000 A 81 GLU CG C 13 36.365 0.000 A 81 GLU N N 15 118.895 0.000 A 82 LEU H H 1 7.449 0.004 A 82 LEU HA H 1 4.032 0.000 A 82 LEU HBx H 1 0.891 0.000 A 82 LEU HBy H 1 1.605 0.000 A 82 LEU HDx% H 1 0.781 0.000 A 82 LEU HDy% H 1 0.613 0.001 A 82 LEU HG H 1 1.490 0.004 A 82 LEU C C 13 180.687 0.000 A 82 LEU CA C 13 57.040 0.000 A 82 LEU CB C 13 41.265 0.000 A 82 LEU CD1 C 13 25.585 0.000 A 82 LEU CD2 C 13 22.023 0.000 A 82 LEU CG C 13 27.021 0.000 A 82 LEU N N 15 118.456 0.000 A 83 ASN H H 1 7.989 0.004 A 83 ASN HA H 1 4.839 0.000 A 83 ASN HBy H 1 2.844 0.003 A 83 ASN HBx H 1 2.843 0.000 A 83 ASN HD2y H 1 7.420 0.000 A 83 ASN HD2x H 1 6.950 0.002 A 83 ASN C C 13 176.861 0.000 A 83 ASN CA C 13 56.317 0.000 A 83 ASN CB C 13 37.536 0.000 A 83 ASN N N 15 118.947 0.000 A 83 ASN ND2 N 15 114.681 0.000 A 84 ARG H H 1 8.919 0.000 A 84 ARG HA H 1 3.838 0.000 A 84 ARG HBy H 1 2.024 0.000 A 84 ARG HBx H 1 1.838 0.000 A 84 ARG HDx H 1 3.237 0.004 A 84 ARG HDy H 1 3.237 0.000 A 84 ARG HGx H 1 1.497 0.000 A 84 ARG HGy H 1 1.592 0.008 A 84 ARG C C 13 177.233 0.000 A 84 ARG CA C 13 60.510 0.000 A 84 ARG CB C 13 29.796 0.000 A 84 ARG CD C 13 43.371 0.000 A 84 ARG CG C 13 28.280 0.000 A 84 ARG N N 15 123.144 0.000 A 85 GLU H H 1 7.673 0.000 A 85 GLU HA H 1 3.925 0.000 A 85 GLU HBy H 1 2.053 0.000 A 85 GLU HBx H 1 2.036 0.001 A 85 GLU HGx H 1 2.251 0.000 A 85 GLU HGy H 1 2.412 0.000 A 85 GLU C C 13 179.392 0.000 A 85 GLU CA C 13 59.198 0.000 A 85 GLU CB C 13 29.516 0.000 A 85 GLU CG C 13 36.058 0.000 A 85 GLU N N 15 116.902 0.000 A 86 ALA H H 1 7.982 0.002 A 86 ALA HA H 1 4.256 0.005 A 86 ALA HB% H 1 1.714 0.001 A 86 ALA C C 13 180.166 0.000 A 86 ALA CA C 13 54.662 0.000 A 86 ALA CB C 13 18.724 0.000 A 86 ALA N N 15 121.786 0.000 A 87 ALA H H 1 8.508 0.003 A 87 ALA HA H 1 3.953 0.003 A 87 ALA HB% H 1 1.417 0.002 A 87 ALA C C 13 178.871 0.000 A 87 ALA CA C 13 55.190 0.000 A 87 ALA CB C 13 18.287 0.000 A 87 ALA N N 15 121.905 0.000 A 88 ILE H H 1 8.005 0.000 A 88 ILE HA H 1 3.321 0.001 A 88 ILE HB H 1 1.757 0.000 A 88 ILE HD1% H 1 0.752 0.001 A 88 ILE HG1x H 1 0.724 0.000 A 88 ILE HG1y H 1 1.790 0.000 A 88 ILE HG2% H 1 0.830 0.000 A 88 ILE C C 13 177.218 0.000 A 88 ILE CA C 13 65.545 0.000 A 88 ILE CB C 13 38.091 0.000 A 88 ILE CD1 C 13 13.293 0.000 A 88 ILE CG1 C 13 30.287 0.000 A 88 ILE CG2 C 13 17.543 0.000 A 88 ILE N N 15 117.848 0.000 A 89 ALA H H 1 8.132 0.006 A 89 ALA HA H 1 4.054 0.003 A 89 ALA HB% H 1 1.504 0.000 A 89 ALA C C 13 181.462 0.000 A 89 ALA CA C 13 55.037 0.000 A 89 ALA CB C 13 17.635 0.000 A 89 ALA N N 15 120.561 0.000 A 90 ARG H H 1 8.149 0.006 A 90 ARG HA H 1 4.131 0.003 A 90 ARG HBy H 1 2.011 0.002 A 90 ARG HBx H 1 2.004 0.000 A 90 ARG HDy H 1 3.251 0.000 A 90 ARG HDx H 1 3.250 0.002 A 90 ARG HGy H 1 1.793 0.000 A 90 ARG HGx H 1 1.790 0.000 A 90 ARG C C 13 177.680 0.000 A 90 ARG CA C 13 58.455 0.000 A 90 ARG CB C 13 29.605 0.000 A 90 ARG CD C 13 43.276 0.000 A 90 ARG CG C 13 27.232 0.000 A 90 ARG N N 15 119.460 0.000 A 91 LEU H H 1 8.000 0.000 A 91 LEU HA H 1 3.746 0.003 A 91 LEU HBx H 1 1.330 0.003 A 91 LEU HBy H 1 2.248 0.001 A 91 LEU HDx% H 1 0.474 0.001 A 91 LEU HDy% H 1 0.616 0.002 A 91 LEU HG H 1 1.146 0.001 A 91 LEU C C 13 177.546 0.000 A 91 LEU CA C 13 58.063 0.000 A 91 LEU CB C 13 41.034 0.000 A 91 LEU CD1 C 13 26.343 0.000 A 91 LEU CD2 C 13 23.769 0.000 A 91 LEU CG C 13 26.774 0.000 A 91 LEU N N 15 121.977 0.000 A 92 VAL H H 1 8.255 0.003 A 92 VAL HA H 1 3.133 0.004 A 92 VAL HB H 1 2.046 0.000 A 92 VAL HGx% H 1 0.938 0.007 A 92 VAL HGy% H 1 0.886 0.006 A 92 VAL C C 13 177.397 0.000 A 92 VAL CA C 13 67.078 0.000 A 92 VAL CB C 13 31.676 0.000 A 92 VAL CG1 C 13 21.235 0.000 A 92 VAL CG2 C 13 -5.648 0.000 A 92 VAL N N 15 117.619 0.000 A 93 ALA H H 1 7.960 0.001 A 93 ALA HA H 1 4.058 0.005 A 93 ALA HB% H 1 1.541 0.000 A 93 ALA C C 13 181.000 0.000 A 93 ALA CA C 13 55.335 0.000 A 93 ALA CB C 13 18.194 0.000 A 93 ALA N N 15 119.606 0.000 A 94 VAL H H 1 8.262 0.000 A 94 VAL HA H 1 3.787 0.005 A 94 VAL HB H 1 2.011 0.000 A 94 VAL HGx% H 1 0.587 0.001 A 94 VAL HGy% H 1 0.718 0.005 A 94 VAL C C 13 176.980 0.000 A 94 VAL CA C 13 65.462 0.000 A 94 VAL CB C 13 31.295 0.000 A 94 VAL CG1 C 13 20.293 0.000 A 94 VAL CG2 C 13 23.117 0.000 A 94 VAL N N 15 119.784 0.000 A 95 ILE H H 1 7.979 0.000 A 95 ILE HA H 1 3.497 0.000 A 95 ILE HB H 1 1.818 0.005 A 95 ILE HD1% H 1 0.452 0.001 A 95 ILE HG1x H 1 0.775 0.000 A 95 ILE HG1y H 1 1.812 0.000 A 95 ILE HG2% H 1 0.865 0.004 A 95 ILE C C 13 179.854 0.000 A 95 ILE CA C 13 66.179 0.000 A 95 ILE CB C 13 37.411 0.000 A 95 ILE CD1 C 13 13.379 0.000 A 95 ILE CG1 C 13 28.975 0.000 A 95 ILE CG2 C 13 17.487 0.000 A 95 ILE N N 15 119.542 0.000 A 96 LYS H H 1 8.757 0.000 A 96 LYS HA H 1 3.739 0.002 A 96 LYS HBy H 1 1.862 0.001 A 96 LYS HBx H 1 1.854 0.002 A 96 LYS HDx H 1 1.657 0.001 A 96 LYS HDy H 1 1.712 0.002 A 96 LYS HEy H 1 3.020 0.001 A 96 LYS HEx H 1 2.910 0.003 A 96 LYS HGy H 1 1.715 0.000 A 96 LYS HGx H 1 1.380 0.000 A 96 LYS C C 13 178.692 0.000 A 96 LYS CA C 13 60.476 0.000 A 96 LYS CB C 13 32.442 0.000 A 96 LYS CD C 13 29.627 0.000 A 96 LYS CE C 13 41.945 0.000 A 96 LYS CG C 13 26.111 0.000 A 96 LYS N N 15 120.840 0.000 A 97 GLU H H 1 8.182 0.004 A 97 GLU HA H 1 4.020 0.003 A 97 GLU HBy H 1 2.248 0.001 A 97 GLU HBx H 1 2.161 0.001 A 97 GLU HGy H 1 2.386 0.004 A 97 GLU HGx H 1 2.203 0.000 A 97 GLU C C 13 179.303 0.000 A 97 GLU CA C 13 59.182 0.000 A 97 GLU CB C 13 29.806 0.000 A 97 GLU CG C 13 35.851 0.000 A 97 GLU N N 15 119.125 0.000 A 98 LEU H H 1 7.845 0.002 A 98 LEU HA H 1 4.306 0.002 A 98 LEU HBx H 1 1.350 0.000 A 98 LEU HBy H 1 1.704 0.002 A 98 LEU HDx% H 1 0.922 0.000 A 98 LEU HDy% H 1 0.611 0.004 A 98 LEU HG H 1 1.865 0.000 A 98 LEU C C 13 177.740 0.000 A 98 LEU CA C 13 55.751 0.000 A 98 LEU CB C 13 42.831 0.000 A 98 LEU CD1 C 13 22.400 0.000 A 98 LEU CD2 C 13 26.401 0.000 A 98 LEU CG C 13 26.619 0.000 A 98 LEU N N 15 114.950 0.000 A 99 THR H H 1 7.458 0.005 A 99 THR HA H 1 4.164 0.000 A 99 THR HB H 1 3.840 0.000 A 99 THR HG2% H 1 0.859 0.002 A 99 THR C C 13 174.003 0.000 A 99 THR CA C 13 61.314 0.000 A 99 THR CB C 13 69.483 0.000 A 99 THR CG2 C 13 21.179 0.000 A 99 THR N N 15 105.434 0.000 A 100 ALA H H 1 7.179 0.003 A 100 ALA HA H 1 4.325 0.000 A 100 ALA HB% H 1 1.486 0.002 A 100 ALA C C 13 177.814 0.000 A 100 ALA CA C 13 52.768 0.000 A 100 ALA CB C 13 19.291 0.000 A 100 ALA N N 15 125.198 0.000 A 101 GLU H H 1 8.522 0.000 A 101 GLU HA H 1 4.263 0.000 A 101 GLU HBy H 1 2.049 0.000 A 101 GLU HBx H 1 1.988 0.000 A 101 GLU HGy H 1 2.349 0.000 A 101 GLU HGx H 1 2.282 0.001 A 101 GLU C C 13 176.444 0.000 A 101 GLU CA C 13 56.616 0.000 A 101 GLU CB C 13 30.146 0.000 A 101 GLU CG C 13 36.188 0.000 A 101 GLU N N 15 121.015 0.000 A 102 GLN H H 1 8.169 0.000 A 102 GLN HA H 1 4.579 0.000 A 102 GLN HBx H 1 3.004 0.000 A 102 GLN HBy H 1 3.075 0.000 A 102 GLN HE2y H 1 7.166 0.000 A 102 GLN HE2x H 1 7.066 0.000 A 102 GLN HGx H 1 3.149 0.000 A 102 GLN HGy H 1 3.149 0.000 A 102 GLN C C 13 173.943 0.000 A 102 GLN CA C 13 55.891 0.000 A 102 GLN CB C 13 29.949 0.000 A 102 GLN CG C 13 32.917 0.000 A 102 GLN N N 15 118.678 0.000 A 103 LYS H H 1 8.124 0.000 A 103 LYS HA H 1 4.640 0.000 A 103 LYS HBx H 1 1.858 0.002 A 103 LYS HBy H 1 1.886 0.002 A 103 LYS HDx H 1 1.608 0.002 A 103 LYS HDy H 1 1.608 0.002 A 103 LYS HEx H 1 2.928 0.002 A 103 LYS HEy H 1 2.928 0.002 A 103 LYS HGy H 1 1.378 0.002 A 103 LYS HGx H 1 1.368 0.002 A 103 LYS C C 13 175.685 0.000 A 103 LYS CA C 13 57.132 0.000 A 103 LYS CB C 13 30.243 0.000 A 103 LYS CD C 13 27.977 0.000 A 103 LYS CE C 13 40.977 0.000 A 103 LYS CG C 13 24.107 0.000 A 103 LYS N N 15 125.153 0.000 A 104 SER H H 1 7.194 0.000 A 104 SER HA H 1 4.338 0.000 A 104 SER HBy H 1 4.217 0.000 A 104 SER HBx H 1 3.748 0.000 A 104 SER CA C 13 56.956 0.000 A 104 SER CB C 13 65.798 0.000 A 104 SER N N 15 110.819 0.000 A 105 ARG C C 13 174.434 0.000 A 106 ARG H H 1 8.238 0.002 A 106 ARG HA H 1 4.175 0.002 A 106 ARG HBx H 1 1.674 0.002 A 106 ARG HBy H 1 1.688 0.002 A 106 ARG HDx H 1 3.128 0.002 A 106 ARG HDy H 1 3.128 0.002 A 106 ARG HGx H 1 1.578 0.002 A 106 ARG HGy H 1 1.578 0.002 A 106 ARG C C 13 176.370 0.000 A 106 ARG CA C 13 56.445 0.000 A 106 ARG CB C 13 33.001 0.000 A 106 ARG CD C 13 42.297 0.000 A 106 ARG CG C 13 26.507 0.000 A 106 ARG N N 15 119.686 0.000 A 107 ALA H H 1 8.208 0.000 A 107 ALA HA H 1 4.402 0.000 A 107 ALA HB% H 1 1.379 0.000 A 107 ALA C C 13 176.668 0.000 A 107 ALA CA C 13 52.405 0.000 A 107 ALA CB C 13 19.204 0.000 A 107 ALA N N 15 124.706 0.000 A 108 THR H H 1 8.158 0.000 A 108 THR HA H 1 4.334 0.000 A 108 THR HB H 1 4.182 0.000 A 108 THR HG2% H 1 1.209 0.000 A 108 THR C C 13 174.315 0.000 A 108 THR CA C 13 61.498 0.000 A 108 THR CB C 13 69.989 0.000 A 108 THR CG2 C 13 21.783 0.000 A 108 THR N N 15 113.979 0.000 A 109 ARG H H 1 8.367 0.000 A 109 ARG HA H 1 4.640 0.000 A 109 ARG HBy H 1 1.860 0.000 A 109 ARG HBx H 1 1.753 0.000 A 109 ARG HDy H 1 3.206 0.000 A 109 ARG HDx H 1 3.204 0.000 A 109 ARG HGx H 1 1.675 0.000 A 109 ARG HGy H 1 1.675 0.000 A 109 ARG CA C 13 53.826 0.000 A 109 ARG CB C 13 30.154 0.000 A 109 ARG CD C 13 43.158 0.000 A 109 ARG CG C 13 26.774 0.000 A 109 ARG N N 15 124.391 0.000 A 110 PRO HA H 1 4.516 0.000 A 110 PRO HBy H 1 2.322 0.000 A 110 PRO HBx H 1 1.921 0.000 A 110 PRO HDy H 1 3.837 0.000 A 110 PRO HDx H 1 3.660 0.000 A 110 PRO HGy H 1 2.044 0.000 A 110 PRO HGx H 1 2.036 0.000 A 110 PRO C C 13 177.070 0.000 A 110 PRO CA C 13 62.941 0.000 A 110 PRO CB C 13 32.202 0.000 A 110 PRO CD C 13 50.587 0.000 A 110 PRO CG C 13 27.348 0.000 A 111 THR H H 1 8.333 0.000 A 111 THR HA H 1 4.327 0.000 A 111 THR HB H 1 4.225 0.000 A 111 THR HG2% H 1 1.242 0.000 A 111 THR C C 13 174.673 0.000 A 111 THR CA C 13 61.652 0.000 A 111 THR CB C 13 69.918 0.000 A 111 THR CG2 C 13 21.232 0.000 A 111 THR N N 15 115.030 0.000 A 112 ARG H H 1 8.401 0.000 A 112 ARG HA H 1 4.331 0.000 A 112 ARG HBx H 1 1.764 0.000 A 112 ARG HBy H 1 1.879 0.000 A 112 ARG HDy H 1 3.207 0.000 A 112 ARG HDx H 1 3.194 0.000 A 112 ARG HGy H 1 1.648 0.000 A 112 ARG HGx H 1 1.634 0.000 A 112 ARG C C 13 176.057 0.000 A 112 ARG CA C 13 56.069 0.000 A 112 ARG CB C 13 30.675 0.000 A 112 ARG CD C 13 43.149 0.000 A 112 ARG CG C 13 27.075 0.000 A 112 ARG N N 15 123.486 0.000 A 113 ALA H H 1 8.407 0.000 A 113 ALA HA H 1 4.287 0.000 A 113 ALA HB% H 1 1.394 0.000 A 113 ALA C C 13 177.903 0.000 A 113 ALA CA C 13 52.558 0.000 A 113 ALA CB C 13 19.246 0.000 A 113 ALA N N 15 125.310 0.000 A 114 SER H H 1 8.304 0.000 A 114 SER HA H 1 4.414 0.000 A 114 SER HBy H 1 3.921 0.000 A 114 SER HBx H 1 3.878 0.000 A 114 SER CA C 13 58.383 0.000 A 114 SER CB C 13 63.702 0.000 A 114 SER N N 15 115.755 0.000 A 115 LYS C C 13 176.772 0.000 A 116 GLU H H 1 8.590 0.000 A 116 GLU HA H 1 4.359 0.000 A 116 GLU HBx H 1 1.988 0.000 A 116 GLU HBy H 1 1.990 0.000 A 116 GLU HGy H 1 2.395 0.000 A 116 GLU HGx H 1 2.393 0.000 A 116 GLU CA C 13 55.798 0.000 A 116 GLU CB C 13 29.267 0.000 A 116 GLU CG C 13 33.717 0.000 A 116 GLU N N 15 122.309 0.000 A 118 ARG C C 13 176.236 0.000 A 119 LEU H H 1 8.382 0.000 A 119 LEU HA H 1 4.388 0.000 A 119 LEU HBx H 1 1.593 0.000 A 119 LEU HBy H 1 1.674 0.000 A 119 LEU HDx% H 1 0.874 0.000 A 119 LEU HDy% H 1 0.865 0.000 A 119 LEU HG H 1 1.617 0.000 A 119 LEU C C 13 177.516 0.000 A 119 LEU CA C 13 55.046 0.000 A 119 LEU CB C 13 42.303 0.000 A 119 LEU CD1 C 13 23.362 0.000 A 119 LEU CD2 C 13 23.081 0.000 A 119 LEU CG C 13 27.098 0.000 A 119 LEU N N 15 122.800 0.000 A 120 SER H H 1 8.332 0.000 A 120 SER HA H 1 4.481 0.000 A 120 SER HBx H 1 3.884 0.000 A 120 SER HBy H 1 3.931 0.000 A 120 SER CA C 13 58.150 0.000 A 120 SER CB C 13 63.731 0.000 A 120 SER N N 15 116.629 0.000 A 121 SER H H 1 8.286 0.000 A 122 LYS HA H 1 4.419 0.000 A 122 LYS C C 13 175.864 0.000 A 123 ALA H H 1 8.460 0.000 A 123 ALA HA H 1 4.299 0.000 A 123 ALA HB% H 1 1.342 0.000 A 123 ALA C C 13 177.263 0.000 A 123 ALA CA C 13 52.072 0.000 A 123 ALA CB C 13 19.538 0.000 A 123 ALA N N 15 126.115 0.000 A 124 GLN H H 1 8.489 0.000 A 124 GLN HA H 1 4.367 0.000 A 124 GLN HBx H 1 1.973 0.000 A 124 GLN HBy H 1 2.089 0.000 A 124 GLN HE2y H 1 7.166 0.000 A 124 GLN HE2x H 1 7.061 0.000 A 124 GLN HGx H 1 2.357 0.000 A 124 GLN HGy H 1 2.357 0.000 A 124 GLN CA C 13 55.690 0.000 A 124 GLN CB C 13 29.852 0.000 A 124 GLN CG C 13 33.628 0.000 A 124 GLN N N 15 120.108 0.000 A 125 LYS C C 13 176.742 0.000 A 126 SER H H 1 8.359 0.000 A 126 SER HA H 1 4.625 0.000 A 126 SER HBy H 1 3.923 0.000 A 126 SER HBx H 1 3.872 0.000 A 126 SER C C 13 174.300 0.000 A 126 SER CA C 13 58.210 0.000 A 126 SER CB C 13 63.747 0.000 A 126 SER N N 15 116.704 0.000 A 127 SER H H 1 8.389 0.000 A 127 SER HA H 1 4.539 0.000 A 127 SER HBx H 1 3.745 0.000 A 127 SER HBy H 1 3.753 0.000 A 127 SER C C 13 174.673 0.000 A 127 SER CA C 13 58.107 0.000 A 127 SER CB C 13 63.717 0.000 A 127 SER N N 15 117.290 0.000 A 128 VAL H H 1 8.114 0.002 A 128 VAL HA H 1 4.088 0.000 A 128 VAL HB H 1 2.057 0.000 A 128 VAL HGx% H 1 0.887 0.000 A 128 VAL HGy% H 1 0.939 0.000 A 128 VAL C C 13 176.414 0.000 A 128 VAL CA C 13 62.572 0.000 A 128 VAL CB C 13 32.443 0.000 A 128 VAL CG1 C 13 20.577 0.000 A 128 VAL CG2 C 13 20.507 0.000 A 128 VAL N N 15 121.751 0.000 A 129 LYS H H 1 8.312 0.000 A 129 LYS HA H 1 4.270 0.000 A 129 LYS HBy H 1 1.788 0.002 A 129 LYS HBx H 1 1.778 0.002 A 129 LYS HDx H 1 1.608 0.002 A 129 LYS HDy H 1 1.608 0.002 A 129 LYS HEx H 1 2.928 0.002 A 129 LYS HEy H 1 2.928 0.002 A 129 LYS HGy H 1 1.378 0.002 A 129 LYS HGx H 1 1.368 0.002 A 129 LYS C C 13 176.578 0.000 A 129 LYS CA C 13 56.415 0.000 A 129 LYS CB C 13 32.895 0.000 A 129 LYS CD C 13 27.977 0.000 A 129 LYS CE C 13 40.977 0.000 A 129 LYS CG C 13 24.107 0.000 A 129 LYS N N 15 124.854 0.000 A 130 ALA H H 1 8.198 0.002 A 130 ALA HA H 1 4.283 0.000 A 130 ALA HB% H 1 1.376 0.000 A 130 ALA C C 13 177.650 0.000 A 130 ALA CA C 13 52.367 0.000 A 130 ALA CB C 13 19.307 0.000 A 130 ALA N N 15 124.584 0.000 A 131 LEU H H 1 8.175 0.000 A 131 LEU HA H 1 4.329 0.000 A 131 LEU HBy H 1 1.674 0.000 A 131 LEU HBx H 1 1.591 0.000 A 131 LEU HDx% H 1 0.865 0.000 A 131 LEU HDy% H 1 0.876 0.000 A 131 LEU HG H 1 1.538 0.002 A 131 LEU C C 13 177.486 0.000 A 131 LEU CA C 13 55.063 0.000 A 131 LEU CB C 13 42.254 0.000 A 131 LEU CD1 C 13 23.362 0.000 A 131 LEU CD2 C 13 23.297 0.000 A 131 LEU CG C 13 25.967 0.000 A 131 LEU N N 15 121.560 0.000 A 132 ARG H H 1 8.292 0.000 A 132 ARG HA H 1 4.320 0.000 A 132 ARG HBx H 1 1.777 0.000 A 132 ARG HBy H 1 1.855 0.000 A 132 ARG HDy H 1 3.192 0.000 A 132 ARG HDx H 1 3.187 0.000 A 132 ARG HGx H 1 1.653 0.000 A 132 ARG HGy H 1 1.653 0.000 A 132 ARG C C 13 176.742 0.000 A 132 ARG CA C 13 56.147 0.000 A 132 ARG CB C 13 30.418 0.000 A 132 ARG CD C 13 43.286 0.000 A 132 ARG CG C 13 27.185 0.000 A 132 ARG N N 15 121.452 0.000 A 133 GLY H H 1 8.359 0.000 A 133 GLY HAx H 1 3.929 0.000 A 133 GLY HAy H 1 3.980 0.000 A 133 GLY C C 13 173.839 0.000 A 133 GLY CA C 13 45.063 0.000 A 133 GLY N N 15 109.620 0.000 A 134 LYS H H 1 8.182 0.000 A 134 LYS HA H 1 4.354 0.000 A 134 LYS HBy H 1 1.790 0.000 A 134 LYS HBx H 1 1.785 0.000 A 134 LYS HDy H 1 1.678 0.000 A 134 LYS HDx H 1 1.674 0.000 A 134 LYS HEx H 1 2.993 0.000 A 134 LYS HEy H 1 2.996 0.000 A 134 LYS HGy H 1 1.469 0.000 A 134 LYS HGx H 1 1.425 0.000 A 134 LYS C C 13 176.578 0.000 A 134 LYS CA C 13 56.068 0.000 A 134 LYS CB C 13 32.964 0.000 A 134 LYS CD C 13 28.981 0.000 A 134 LYS CE C 13 42.048 0.000 A 134 LYS CG C 13 24.780 0.000 A 134 LYS N N 15 120.812 0.000 A 135 VAL H H 1 8.148 0.000 A 135 VAL HA H 1 4.086 0.000 A 135 VAL HB H 1 2.094 0.000 A 135 VAL HGx% H 1 0.940 0.000 A 135 VAL HGy% H 1 0.948 0.000 A 135 VAL C C 13 175.953 0.000 A 135 VAL CA C 13 62.025 0.000 A 135 VAL CB C 13 32.494 0.000 A 135 VAL CG1 C 13 20.577 0.000 A 135 VAL CG2 C 13 20.507 0.000 A 135 VAL N N 15 121.472 0.000 A 136 ARG H H 1 8.485 0.000 A 136 ARG HA H 1 4.347 0.000 A 136 ARG HBy H 1 1.785 0.000 A 136 ARG HBx H 1 1.780 0.000 A 136 ARG HDx H 1 3.204 0.000 A 136 ARG HDy H 1 3.206 0.000 A 136 ARG HGx H 1 1.655 0.000 A 136 ARG HGy H 1 1.658 0.000 A 136 ARG C C 13 175.789 0.000 A 136 ARG CA C 13 55.749 0.000 A 136 ARG CB C 13 30.744 0.000 A 136 ARG CD C 13 43.261 0.000 A 136 ARG CG C 13 27.060 0.000 A 136 ARG N N 15 125.823 0.000 A 137 ARG H H 1 8.441 0.000 A 137 ARG HA H 1 4.643 0.000 A 137 ARG HBx H 1 1.730 0.000 A 137 ARG HBy H 1 1.857 0.000 A 137 ARG HDx H 1 3.203 0.000 A 137 ARG HDy H 1 3.203 0.000 A 137 ARG HGx H 1 1.674 0.000 A 137 ARG HGy H 1 1.675 0.000 A 137 ARG CA C 13 53.831 0.000 A 137 ARG CB C 13 29.857 0.000 A 137 ARG CD C 13 43.415 0.000 A 137 ARG CG C 13 26.905 0.000 A 137 ARG N N 15 124.073 0.000 A 138 PRO HA H 1 4.385 0.000 A 138 PRO HBx H 1 1.915 0.000 A 138 PRO HBy H 1 2.308 0.000 A 138 PRO HDy H 1 3.809 0.000 A 138 PRO HDx H 1 3.645 0.000 A 138 PRO HGx H 1 2.005 0.000 A 138 PRO HGy H 1 2.005 0.000 A 138 PRO C C 13 176.965 0.000 A 138 PRO CA C 13 63.216 0.000 A 138 PRO CB C 13 32.194 0.000 A 138 PRO CD C 13 50.475 0.000 A 138 PRO CG C 13 27.314 0.000 A 139 LEU H H 1 8.308 0.000 A 139 LEU HA H 1 4.252 0.000 A 139 LEU HBy H 1 1.629 0.000 A 139 LEU HBx H 1 1.547 0.000 A 139 LEU HDx% H 1 0.849 0.000 A 139 LEU HDy% H 1 0.837 0.000 A 139 LEU HG H 1 1.565 0.000 A 139 LEU C C 13 177.204 0.000 A 139 LEU CA C 13 55.305 0.000 A 139 LEU CB C 13 42.030 0.000 A 139 LEU CD1 C 13 23.538 0.000 A 139 LEU CD2 C 13 23.387 0.000 A 139 LEU CG C 13 25.967 0.000 A 139 LEU N N 15 121.478 0.000 A 140 ASP H H 1 8.275 0.000 A 140 ASP HA H 1 4.595 0.000 A 140 ASP HBx H 1 2.638 0.000 A 140 ASP HBy H 1 2.736 0.000 A 140 ASP C C 13 176.325 0.000 A 140 ASP CA C 13 54.133 0.000 A 140 ASP CB C 13 40.876 0.000 A 140 ASP N N 15 120.600 0.000 A 141 LEU H H 1 8.125 0.000 A 141 LEU HA H 1 4.241 0.000 A 141 LEU HBy H 1 1.609 0.000 A 141 LEU HBx H 1 1.542 0.000 A 141 LEU HDx% H 1 0.833 0.000 A 141 LEU HDy% H 1 0.854 0.000 A 141 LEU HG H 1 1.538 0.002 A 141 LEU C C 13 177.680 0.000 A 141 LEU CA C 13 55.369 0.000 A 141 LEU CB C 13 42.157 0.000 A 141 LEU CD1 C 13 23.218 0.000 A 141 LEU CD2 C 13 23.365 0.000 A 141 LEU CG C 13 25.967 0.000 A 141 LEU N N 15 121.801 0.000 A 142 GLU H H 1 8.255 0.000 A 142 GLU HA H 1 4.140 0.000 A 142 GLU HBx H 1 1.877 0.000 A 142 GLU HBy H 1 1.889 0.000 A 142 GLU HGx H 1 2.111 0.000 A 142 GLU HGy H 1 2.196 0.000 A 142 GLU C C 13 176.578 0.000 A 142 GLU CA C 13 56.838 0.000 A 142 GLU CB C 13 29.996 0.000 A 142 GLU CG C 13 36.089 0.000 A 142 GLU N N 15 119.674 0.000 A 143 HIS H H 1 8.360 0.000 A 143 HIS HA H 1 4.652 0.000 A 143 HIS HBy H 1 3.118 0.002 A 143 HIS HBx H 1 3.108 0.002 A 143 HIS HD2 H 1 7.078 0.002 A 143 HIS CA C 13 56.071 0.000 A 143 HIS CB C 13 30.588 0.000 A 143 HIS CD2 C 13 119.037 0.000 A 143 HIS N N 15 122.484 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ILE H A 1 MET HBy 1.0 . 4.31 2 2 A 2 ILE HA A 3 ALA H 1.0 . 2.51 3 3 A 3 ALA H A 2 ILE HB 1.0 . 4.70 4 4 A 7 THR HB A 8 VAL H 1.0 . 4.74 5 5 A 9 SER H A 10 ILE H 1.0 . 5.60 6 6 A 10 ILE H A 9 SER HA 1.0 . 2.83 7 7 A 10 ILE H A 9 SER HBy 1.0 . 3.62 8 8 A 10 ILE H A 9 SER HBx 1.0 . 3.62 9 9 A 10 ILE HA A 11 ALA H 1.0 . 2.65 10 10 A 11 ALA H A 10 ILE HB 1.0 . 4.56 11 11 A 11 ALA H A 12 ASP H 1.0 . 6.00 12 12 A 12 ASP H A 11 ALA HA 1.0 . 2.58 13 13 A 12 ASP H A 13 ASN H 1.0 . 3.44 14 14 A 13 ASN H A 12 ASP HBx 1.0 . 4.34 15 15 A 13 ASN H A 12 ASP HBy 1.0 . 4.34 16 16 A 13 ASN H A 14 GLU H 1.0 . 3.23 17 17 A 14 GLU H A 13 ASN HBx 1.0 . 5.17 18 18 A 14 GLU H A 15 LEU H 1.0 . 2.90 19 19 A 15 LEU H A 14 GLU HA 1.0 . 3.52 20 20 A 15 LEU H A 14 GLU HBy 1.0 . 3.91 21 21 A 15 LEU H A 14 GLU HBx 1.0 . 4.27 22 22 A 15 LEU HA A 16 GLU H 1.0 . 3.01 23 23 A 16 GLU H A 15 LEU HBy 1.0 . 3.52 24 24 A 16 GLU H A 15 LEU HBx 1.0 . 4.20 25 25 A 16 GLU H A 17 ILE H 1.0 . 5.06 26 26 A 17 ILE H A 16 GLU HA 1.0 . 2.54 27 27 A 17 ILE H A 16 GLU HBy 1.0 . 4.42 28 28 A 17 ILE H A 16 GLU HBx 1.0 . 4.42 29 29 A 17 ILE HA A 18 THR H 1.0 . 2.72 30 30 A 18 THR HA A 19 ALA H 1.0 . 2.44 31 31 A 19 ALA HA A 20 ILE H 1.0 . 2.83 32 32 A 20 ILE HA A 21 ARG H 1.0 . 2.69 33 33 A 22 ALA H A 23 GLN H 1.0 . 4.99 34 34 A 23 GLN HA A 24 GLY H 1.0 . 3.19 35 35 A 28 GLN HA A 29 HIS H 1.0 . 3.19 36 36 A 29 HIS H A 28 GLN HBy 1.0 . 3.59 37 37 A 29 HIS H A 28 GLN HBx 1.0 . 3.59 38 38 A 29 HIS HA A 30 VAL H 1.0 . 3.12 39 39 A 30 VAL H A 29 HIS HBx 1.0 . 4.16 40 40 A 30 VAL H A 29 HIS HBy 1.0 . 4.16 41 41 A 30 VAL HA A 31 ASN H 1.0 . 3.41 42 42 A 31 ASN H A 30 VAL HB 1.0 . 3.88 43 43 A 31 ASN HBy A 32 LYS H 1.0 . 4.81 44 44 A 32 LYS H A 31 ASN HBx 1.0 . 4.81 45 45 A 32 LYS H A 33 THR H 1.0 . 5.17 46 46 A 33 THR H A 32 LYS HBx 1.0 . 5.06 47 47 A 33 THR H A 32 LYS HBy 1.0 . 5.06 48 48 A 33 THR HB A 34 SER H 1.0 . 4.24 49 49 A 35 SER HA A 36 ALA H 1.0 . 3.23 50 50 A 36 ALA HA A 37 ILE H 1.0 . 2.76 51 51 A 37 ILE HA A 38 HIS H 1.0 . 2.80 52 52 A 38 HIS H A 37 ILE HB 1.0 . 4.27 53 53 A 38 HIS HA A 39 LEU H 1.0 . 2.87 54 54 A 39 LEU H A 38 HIS HBx 1.0 . 4.34 55 55 A 39 LEU HA A 40 ARG H 1.0 . 2.87 56 56 A 40 ARG H A 39 LEU HBx 1.0 . 4.13 57 57 A 40 ARG H A 39 LEU HBy 1.0 . 4.20 58 58 A 40 ARG HA A 41 PHE H 1.0 . 2.72 59 59 A 41 PHE H A 40 ARG HBy 1.0 . 4.42 60 60 A 41 PHE H A 40 ARG HBx 1.0 . 4.42 61 61 A 41 PHE HA A 42 ASP H 1.0 . 2.98 62 62 A 42 ASP H A 41 PHE HBy 1.0 . 4.78 63 63 A 42 ASP H A 41 PHE HBx 1.0 . 4.78 64 64 A 42 ASP HA A 43 ILE H 1.0 . 3.05 65 65 A 43 ILE H A 44 ARG H 1.0 . 3.91 66 66 A 45 ALA H A 46 SER H 1.0 . 2.83 67 67 A 46 SER HA A 47 GLY H 1.0 . 3.08 68 68 A 47 GLY H A 46 SER HBy 1.0 . 4.13 69 69 A 47 GLY H A 46 SER HBx 1.0 . 4.13 70 70 A 47 GLY H A 48 LEU H 1.0 . 3.77 71 71 A 50 GLU H A 51 TYR H 1.0 . 5.10 72 72 A 51 TYR H A 50 GLU HBy 1.0 . 4.06 73 73 A 51 TYR H A 50 GLU HBx 1.0 . 4.06 74 74 A 52 TYR H A 51 TYR HBx 1.0 . 3.80 75 75 A 52 TYR H A 51 TYR HBy 1.0 . 3.80 76 76 A 52 TYR HBy A 53 LYS H 1.0 . 3.62 77 77 A 53 LYS H A 52 TYR HBx 1.0 . 3.80 78 78 A 53 LYS H A 54 GLN H 1.0 . 3.19 79 79 A 54 GLN H A 55 ARG H 1.0 . 3.16 80 80 A 55 ARG H A 54 GLN HBx 1.0 . 3.77 81 81 A 55 ARG H A 54 GLN HBy 1.0 . 3.77 82 82 A 55 ARG H A 56 LEU H 1.0 . 3.12 83 83 A 56 LEU H A 55 ARG HBy 1.0 . 3.16 84 84 A 56 LEU H A 55 ARG HBx 1.0 . 4.02 85 85 A 56 LEU H A 57 LEU H 1.0 . 3.37 86 86 A 57 LEU H A 56 LEU HBy 1.0 . 4.24 87 87 A 57 LEU H A 56 LEU HBx 1.0 . 4.24 88 88 A 57 LEU H A 58 THR H 1.0 . 3.12 89 89 A 58 THR H A 57 LEU HBy 1.0 . 4.02 90 90 A 58 THR H A 57 LEU HBx 1.0 . 3.77 91 91 A 58 THR HB A 59 ALA H 1.0 . 3.66 92 92 A 59 ALA HA A 60 SER H 1.0 . 2.80 93 93 A 60 SER HA A 61 HIS H 1.0 . 2.80 94 94 A 61 HIS H A 60 SER HBy 1.0 . 4.67 95 95 A 61 HIS H A 60 SER HBx 1.0 . 4.67 96 96 A 61 HIS HA A 62 HIS H 1.0 . 3.48 97 97 A 62 HIS H A 61 HIS HBy 1.0 . 5.21 98 98 A 62 HIS H A 61 HIS HBx 1.0 . 5.21 99 99 A 63 LEU H A 64 ILE H 1.0 . 2.98 100 100 A 64 ILE H A 63 LEU HBy 1.0 . 4.16 101 101 A 64 ILE H A 63 LEU HBx 1.0 . 4.16 102 102 A 64 ILE HA A 65 SER H 1.0 . 2.90 103 103 A 65 SER H A 64 ILE HB 1.0 . 3.95 104 104 A 66 ASP H A 65 SER HBx 1.0 . 4.02 105 105 A 66 ASP H A 65 SER HBy 1.0 . 4.02 106 106 A 66 ASP H A 67 ASP H 1.0 . 3.62 107 107 A 67 ASP H A 66 ASP HBx 1.0 . 3.84 108 108 A 67 ASP HA A 68 GLY H 1.0 . 3.37 109 109 A 68 GLY H A 67 ASP HBx 1.0 . 4.99 110 110 A 68 GLY H A 69 VAL H 1.0 . 3.05 111 111 A 69 VAL HA A 70 ILE H 1.0 . 3.26 112 112 A 70 ILE H A 69 VAL HB 1.0 . 4.09 113 113 A 70 ILE HA A 71 ILE H 1.0 . 2.76 114 114 A 71 ILE H A 70 ILE HB 1.0 . 4.78 115 115 A 71 ILE HA A 72 ILE H 1.0 . 2.69 116 116 A 72 ILE H A 71 ILE HB 1.0 . 4.78 117 117 A 72 ILE H A 73 LYS H 1.0 . 4.60 118 118 A 73 LYS H A 72 ILE HA 1.0 . 2.51 119 119 A 73 LYS HA A 74 ALA H 1.0 . 2.87 120 120 A 74 ALA H A 75 GLN H 1.0 . 4.31 121 121 A 75 GLN H A 74 ALA HA 1.0 . 3.26 122 122 A 75 GLN HA A 76 GLU H 1.0 . 2.80 123 123 A 76 GLU H A 77 PHE H 1.0 . 3.12 124 124 A 77 PHE H A 76 GLU HBx 1.0 . 3.70 125 125 A 77 PHE H A 76 GLU HBy 1.0 . 3.70 126 126 A 80 GLN HBy A 81 GLU H 1.0 . 3.62 127 127 A 81 GLU H A 80 GLN HBx 1.0 . 3.73 128 128 A 82 LEU H A 81 GLU HBx 1.0 . 3.66 129 129 A 82 LEU HBx A 83 ASN H 1.0 . 4.38 130 130 A 83 ASN H A 82 LEU HBy 1.0 . 3.73 131 131 A 83 ASN H A 84 ARG H 1.0 . 3.12 132 132 A 84 ARG H A 83 ASN HBx 1.0 . 4.34 133 133 A 84 ARG H A 83 ASN HBy 1.0 . 4.34 134 134 A 85 GLU H A 84 ARG HBy 1.0 . 3.55 135 135 A 86 ALA HA A 87 ALA H 1.0 . 3.55 136 136 A 87 ALA H A 88 ILE H 1.0 . 3.41 137 137 A 88 ILE H A 89 ALA H 1.0 . 2.94 138 138 A 89 ALA H A 88 ILE HB 1.0 . 3.91 139 139 A 90 ARG H A 91 LEU H 1.0 . 2.98 140 140 A 91 LEU HBx A 92 VAL H 1.0 . 4.27 141 141 A 92 VAL H A 91 LEU HBy 1.0 . 3.88 142 142 A 92 VAL HB A 93 ALA H 1.0 . 3.19 143 143 A 93 ALA H A 94 VAL H 1.0 . 3.34 144 144 A 94 VAL H A 95 ILE H 1.0 . 2.98 145 145 A 95 ILE H A 96 LYS H 1.0 . 3.12 146 146 A 96 LYS H A 95 ILE HB 1.0 . 2.94 147 147 A 96 LYS H A 97 GLU H 1.0 . 3.08 148 148 A 98 LEU H A 97 GLU HBy 1.0 . 4.16 149 149 A 99 THR H A 98 LEU HBy 1.0 . 5.71 150 150 A 99 THR H A 98 LEU HBx 1.0 . 5.71 151 151 A 99 THR HB A 100 ALA H 1.0 . 4.38 152 152 A 107 ALA H A 106 ARG HBx 1.0 . 4.67 153 153 A 107 ALA H A 106 ARG HBy 1.0 . 4.67 154 154 A 107 ALA HA A 108 THR H 1.0 . 3.26 155 155 A 108 THR H A 109 ARG H 1.0 . 4.31 156 156 A 109 ARG H A 108 THR HA 1.0 . 3.05 157 157 A 109 ARG H A 108 THR HB 1.0 . 6.00 158 158 A 110 PRO HA A 111 THR H 1.0 . 3.08 159 159 A 122 LYS HA A 123 ALA H 1.0 . 3.12 160 160 A 123 ALA HA A 124 GLN H 1.0 . 2.94 161 161 A 128 VAL HA A 129 LYS H 1.0 . 3.30 162 162 A 129 LYS H A 128 VAL HB 1.0 . 5.86 163 163 A 129 LYS HA A 130 ALA H 1.0 . 3.34 164 164 A 130 ALA HA A 131 LEU H 1.0 . 3.23 165 165 A 134 LYS HA A 135 VAL H 1.0 . 3.55 166 166 A 135 VAL HA A 136 ARG H 1.0 . 3.23 167 167 A 136 ARG HA A 137 ARG H 1.0 . 3.05 168 168 A 139 LEU HA A 140 ASP H 1.0 . 2.87 169 169 A 140 ASP H A 139 LEU HBy 1.0 . 4.52 170 170 A 140 ASP H A 139 LEU HBx 1.0 . 4.52 171 171 A 2 ILE H A 2 ILE HB 1.0 . 3.34 172 172 A 4 ILE H A 4 ILE HB 1.0 . 3.48 173 173 A 8 VAL H A 8 VAL HB 1.0 . 3.05 174 174 A 12 ASP H A 12 ASP HBx 1.0 . 3.44 175 175 A 12 ASP H A 12 ASP HBy 1.0 . 3.44 176 176 A 13 ASN H A 13 ASN HBx 1.0 . 3.44 177 177 A 13 ASN H A 13 ASN HBy 1.0 . 3.70 178 178 A 14 GLU H A 14 GLU HBy 1.0 . 3.44 179 179 A 14 GLU H A 14 GLU HBx 1.0 . 3.30 180 180 A 15 LEU H A 15 LEU HBy 1.0 . 3.88 181 181 A 15 LEU H A 15 LEU HBx 1.0 . 3.08 182 182 A 16 GLU H A 16 GLU HBx 1.0 . 3.55 183 183 A 17 ILE H A 17 ILE HB 1.0 . 3.08 184 184 A 28 GLN H A 28 GLN HBy 1.0 . 4.16 185 185 A 28 GLN H A 28 GLN HBx 1.0 . 4.16 186 186 A 30 VAL H A 30 VAL HB 1.0 . 3.30 187 187 A 33 THR H A 33 THR HB 1.0 . 4.09 188 188 A 34 SER H A 34 SER HBy 1.0 . 3.98 189 189 A 34 SER H A 34 SER HBx 1.0 . 3.98 190 190 A 37 ILE H A 37 ILE HB 1.0 . 3.08 191 191 A 38 HIS H A 38 HIS HBy 1.0 . 3.44 192 192 A 39 LEU H A 39 LEU HBx 1.0 . 3.84 193 193 A 39 LEU H A 39 LEU HBy 1.0 . 3.23 194 194 A 40 ARG H A 40 ARG HBy 1.0 . 3.88 195 195 A 40 ARG H A 40 ARG HBx 1.0 . 3.88 196 196 A 41 PHE H A 41 PHE HBy 1.0 . 3.98 197 197 A 41 PHE H A 41 PHE HBx 1.0 . 3.98 198 198 A 42 ASP H A 42 ASP HBy 1.0 . 3.66 199 199 A 42 ASP H A 42 ASP HBx 1.0 . 3.66 200 200 A 43 ILE H A 43 ILE HB 1.0 . 3.44 201 201 A 46 SER H A 46 SER HBy 1.0 . 3.59 202 202 A 46 SER H A 46 SER HBx 1.0 . 3.59 203 203 A 48 LEU H A 48 LEU HBy 1.0 . 3.30 204 204 A 48 LEU H A 48 LEU HBx 1.0 . 3.73 205 205 A 50 GLU H A 50 GLU HBy 1.0 . 3.95 206 206 A 51 TYR H A 51 TYR HBx 1.0 . 3.44 207 207 A 51 TYR H A 51 TYR HBy 1.0 . 3.44 208 208 A 52 TYR H A 52 TYR HBy 1.0 . 3.19 209 209 A 52 TYR H A 52 TYR HBx 1.0 . 3.44 210 210 A 54 GLN H A 54 GLN HBy 1.0 . 3.84 211 211 A 55 ARG H A 55 ARG HBy 1.0 . 3.23 212 212 A 55 ARG H A 55 ARG HBx 1.0 . 3.62 213 213 A 56 LEU H A 56 LEU HBy 1.0 . 3.84 214 214 A 56 LEU H A 56 LEU HBx 1.0 . 3.84 215 215 A 57 LEU H A 57 LEU HBy 1.0 . 3.70 216 216 A 57 LEU H A 57 LEU HBx 1.0 . 3.05 217 217 A 58 THR H A 58 THR HB 1.0 . 3.84 218 218 A 60 SER H A 60 SER HBy 1.0 . 3.70 219 219 A 60 SER H A 60 SER HBx 1.0 . 3.70 220 220 A 61 HIS H A 61 HIS HBy 1.0 . 3.73 221 221 A 61 HIS H A 61 HIS HBx 1.0 . 3.73 222 222 A 62 HIS H A 62 HIS HA 1.0 . 2.87 223 223 A 64 ILE H A 64 ILE HB 1.0 . 2.90 224 224 A 65 SER H A 65 SER HBx 1.0 . 3.70 225 225 A 65 SER H A 65 SER HBy 1.0 . 3.70 226 226 A 66 ASP H A 66 ASP HBx 1.0 . 3.77 227 227 A 66 ASP H A 66 ASP HBy 1.0 . 3.77 228 228 A 67 ASP H A 67 ASP HA 1.0 . 2.94 229 229 A 67 ASP H A 67 ASP HBx 1.0 . 3.48 230 230 A 69 VAL H A 69 VAL HB 1.0 . 3.08 231 231 A 70 ILE H A 70 ILE HB 1.0 . 3.70 232 232 A 75 GLN H A 75 GLN HBy 1.0 . 4.20 233 233 A 75 GLN H A 75 GLN HBx 1.0 . 4.20 234 234 A 76 GLU H A 76 GLU HBx 1.0 . 3.44 235 235 A 77 PHE H A 77 PHE HBy 1.0 . 3.62 236 236 A 77 PHE H A 77 PHE HBx 1.0 . 3.62 237 237 A 80 GLN HBy A 80 GLN H 1.0 . 4.13 238 238 A 81 GLU H A 81 GLU HBy 1.0 . 3.12 239 239 A 82 LEU H A 82 LEU HBy 1.0 . 3.44 240 240 A 83 ASN H A 83 ASN HBx 1.0 . 3.48 241 241 A 83 ASN H A 83 ASN HBy 1.0 . 3.48 242 242 A 84 ARG H A 84 ARG HBy 1.0 . 3.41 243 243 A 84 ARG H A 84 ARG HBx 1.0 . 3.41 244 244 A 85 GLU H A 85 GLU HBx 1.0 . 3.44 245 245 A 88 ILE H A 88 ILE HB 1.0 . 2.54 246 246 A 90 ARG H A 90 ARG HBx 1.0 . 3.66 247 247 A 90 ARG H A 90 ARG HBy 1.0 . 3.66 248 248 A 91 LEU H A 91 LEU HBy 1.0 . 3.48 249 249 A 92 VAL H A 92 VAL HB 1.0 . 3.23 250 250 A 95 ILE H A 95 ILE HB 1.0 . 2.76 251 251 A 97 GLU H A 97 GLU HA 1.0 . 2.94 252 252 A 97 GLU H A 97 GLU HBx 1.0 . 3.66 253 253 A 98 LEU H A 98 LEU HBy 1.0 . 3.52 254 254 A 98 LEU H A 98 LEU HBx 1.0 . 3.52 255 255 A 100 ALA H A 100 ALA HA 1.0 . 2.90 256 256 A 101 GLU H A 101 GLU HBx 1.0 . 3.30 257 257 A 101 GLU H A 101 GLU HBy 1.0 . 3.30 258 258 A 104 SER H A 104 SER HBx 1.0 . 3.95 259 259 A 124 GLN H A 124 GLN HBx 1.0 . 3.80 260 260 A 139 LEU H A 139 LEU HBy 1.0 . 4.16 261 261 A 139 LEU H A 139 LEU HBx 1.0 . 4.16 262 262 A 140 ASP H A 140 ASP HBx 1.0 . 4.20 263 263 A 142 GLU H A 142 GLU HBx 1.0 . 3.98 264 264 A 142 GLU H A 142 GLU HBy 1.0 . 3.98 265 265 A 2 ILE H A 3 ALA H 1.0 . 4.85 266 266 A 8 VAL H A 7 THR H 1.0 . 3.48 267 267 A 8 VAL H A 9 SER H 1.0 . 5.75 268 268 A 10 ILE H A 11 ALA H 1.0 . 5.03 269 269 A 15 LEU H A 16 GLU H 1.0 . 4.92 270 270 A 17 ILE H A 18 THR H 1.0 . 5.42 271 271 A 19 ALA H A 20 ILE H 1.0 . 5.17 272 272 A 20 ILE H A 21 ARG H 1.0 . 5.75 273 273 A 30 VAL H A 31 ASN H 1.0 . 5.39 274 274 A 33 THR H A 34 SER H 1.0 . 4.78 275 275 A 36 ALA H A 35 SER H 1.0 . 3.55 276 276 A 36 ALA H A 37 ILE H 1.0 . 4.27 277 277 A 37 ILE H A 38 HIS H 1.0 . 6.00 278 278 A 38 HIS H A 39 LEU H 1.0 . 5.78 279 279 A 39 LEU H A 40 ARG H 1.0 . 6.00 280 280 A 42 ASP H A 43 ILE H 1.0 . 5.28 281 281 A 44 ARG H A 45 ALA H 1.0 . 3.26 282 282 A 46 SER H A 47 GLY H 1.0 . 4.27 283 283 A 51 TYR H A 52 TYR H 1.0 . 3.62 284 284 A 52 TYR H A 53 LYS H 1.0 . 3.08 285 285 A 58 THR H A 59 ALA H 1.0 . 2.90 286 286 A 59 ALA H A 60 SER H 1.0 . 5.46 287 287 A 60 SER H A 61 HIS H 1.0 . 5.78 288 288 A 64 ILE H A 65 SER H 1.0 . 5.06 289 289 A 65 SER H A 66 ASP H 1.0 . 3.80 290 290 A 67 ASP H A 68 GLY H 1.0 . 3.26 291 291 A 69 VAL H A 70 ILE H 1.0 . 4.63 292 292 A 71 ILE H A 72 ILE H 1.0 . 4.78 293 293 A 73 LYS H A 74 ALA H 1.0 . 4.45 294 294 A 75 GLN H A 76 GLU H 1.0 . 3.62 295 295 A 81 GLU H A 82 LEU H 1.0 . 3.34 296 296 A 82 LEU H A 83 ASN H 1.0 . 3.26 297 297 A 84 ARG H A 85 GLU H 1.0 . 3.16 298 298 A 85 GLU H A 86 ALA H 1.0 . 2.98 299 299 A 87 ALA H A 86 ALA H 1.0 . 3.16 300 300 A 91 LEU H A 92 VAL H 1.0 . 3.19 301 301 A 92 VAL H A 93 ALA H 1.0 . 3.41 302 302 A 97 GLU H A 98 LEU H 1.0 . 3.08 303 303 A 98 LEU H A 99 THR H 1.0 . 3.23 304 304 A 99 THR H A 100 ALA H 1.0 . 3.16 305 305 A 100 ALA H A 101 GLU H 1.0 . 4.78 306 306 A 101 GLU H A 102 GLN H 1.0 . 5.32 307 307 A 2 ILE H A 10 ILE H 1.0 . 3.66 308 308 A 11 ALA H A 14 GLU HBy 1.0 . 4.34 309 309 A 18 THR H A 39 LEU HA 1.0 . 3.73 310 310 A 37 ILE H A 75 GLN HA 1.0 . 4.16 311 311 A 18 THR H A 38 HIS H 1.0 . 3.70 312 312 A 16 GLU H A 40 ARG H 1.0 . 3.73 313 313 A 44 ARG H A 46 SER H 1.0 . 4.60 314 314 A 51 TYR H A 49 PRO HBy 1.0 . 4.38 315 315 A 51 TYR H A 49 PRO HBx 1.0 . 4.38 316 316 A 53 LYS H A 50 GLU HA 1.0 . 3.88 317 317 A 56 LEU H A 53 LYS HA 1.0 . 4.99 318 318 A 57 LEU H A 59 ALA H 1.0 . 4.38 319 319 A 58 THR H A 56 LEU HA 1.0 . 4.85 320 320 A 61 HIS H A 64 ILE H 1.0 . 4.56 321 321 A 67 ASP H A 69 VAL H 1.0 . 4.60 322 322 A 65 SER H A 69 VAL H 1.0 . 3.55 323 323 A 42 ASP HA A 70 ILE H 1.0 . 4.88 324 324 A 40 ARG HA A 72 ILE H 1.0 . 4.49 325 325 A 82 LEU H A 80 GLN HA 1.0 . 5.21 326 326 A 82 LEU H A 79 SER HA 1.0 . 4.85 327 327 A 83 ASN H A 80 GLN HA 1.0 . 3.91 328 328 A 84 ARG H A 81 GLU HA 1.0 . 3.84 329 329 A 85 GLU H A 87 ALA H 1.0 . 4.96 330 330 A 85 GLU H A 82 LEU HA 1.0 . 3.73 331 331 A 87 ALA H A 84 ARG HA 1.0 . 3.84 332 332 A 87 ALA H A 89 ALA H 1.0 . 4.74 333 333 A 89 ALA H A 85 GLU HA 1.0 . 4.24 334 334 A 86 ALA HA A 89 ALA H 1.0 . 3.59 335 335 A 98 LEU H A 100 ALA H 1.0 . 4.45 336 336 A 98 LEU H A 94 VAL HA 1.0 . 4.78 337 337 A 98 LEU H A 95 ILE HA 1.0 . 4.60 338 338 A 100 ALA H A 97 GLU HA 1.0 . 4.20 339 339 A 12 ASP H A 1 MET HA 1.0 . 3.95 340 340 A 39 LEU H A 72 ILE H 1.0 . 3.55 341 341 A 9 SER HA A 4 ILE H 1.0 . 3.80 342 342 A 37 ILE H A 74 ALA H 1.0 . 3.66 343 343 A 55 ARG H A 51 TYR HA 1.0 . 4.70 344 344 A 55 ARG H A 52 TYR HA 1.0 . 3.77 345 345 A 86 ALA H A 82 LEU HA 1.0 . 4.20 346 346 A 88 ILE H A 85 GLU HA 1.0 . 4.38 347 347 A 90 ARG H A 87 ALA HA 1.0 . 4.02 348 348 A 91 LEU H A 88 ILE HA 1.0 . 3.80 349 349 A 91 LEU H A 89 ALA HA 1.0 . 4.78 350 350 A 92 VAL H A 88 ILE HA 1.0 . 5.03 351 351 A 93 ALA H A 90 ARG HA 1.0 . 4.56 352 352 A 94 VAL H A 90 ARG HA 1.0 . 4.38 353 353 A 94 VAL H A 91 LEU HA 1.0 . 4.27 354 354 A 95 ILE H A 91 LEU HA 1.0 . 4.70 355 355 A 17 ILE HA A 40 ARG H 1.0 . 4.52 356 356 A 61 HIS H A 64 ILE HB 1.0 . 5.42 357 357 A 46 SER H A 43 ILE HA 1.0 . 4.16 358 358 A 100 ALA H A 96 LYS HA 1.0 . 5.24 359 359 A 64 ILE HA A 71 ILE H 1.0 . 4.31 360 360 A 2 ILE H A 11 ALA HA 1.0 . 5.39 361 361 A 10 ILE H A 3 ALA HA 1.0 . 4.81 362 362 A 11 ALA H A 14 GLU HBx 1.0 . 5.53 363 363 A 2 ILE H A 1 MET HGy 1.0 . 6.00 364 364 A 3 ALA H A 2 ILE HG1x 1.0 . 6.00 365 365 A 3 ALA H A 2 ILE HG1y 1.0 . 6.00 366 366 A 5 SER H A 4 ILE HG1y 1.0 . 6.00 367 367 A 5 SER H A 4 ILE HG1x 1.0 . 6.00 368 368 A 11 ALA H A 10 ILE HG1y 1.0 . 5.75 369 369 A 11 ALA H A 10 ILE HG1x 1.0 . 5.75 370 370 A 15 LEU H A 14 GLU HGx 1.0 . 6.00 371 371 A 15 LEU H A 14 GLU HGy 1.0 . 6.00 372 372 A 17 ILE H A 16 GLU HGy 1.0 . 5.28 373 373 A 17 ILE H A 16 GLU HGx 1.0 . 5.28 374 374 A 18 THR H A 17 ILE HG1y 1.0 . 6.00 375 375 A 18 THR H A 17 ILE HG1x 1.0 . 6.00 376 376 A 41 PHE H A 40 ARG HGy 1.0 . 6.00 377 377 A 41 PHE H A 40 ARG HGx 1.0 . 6.00 378 378 A 52 TYR H A 51 TYR HD% 1.0 . 7.59 379 379 A 53 LYS H A 52 TYR HD% 1.0 . 8.13 380 380 A 55 ARG H A 54 GLN HGx 1.0 . 5.86 381 381 A 55 ARG H A 54 GLN HGy 1.0 . 5.86 382 382 A 63 LEU H A 62 HIS HD2 1.0 . 4.20 383 383 A 64 ILE H A 63 LEU HG 1.0 . 5.50 384 384 A 72 ILE H A 71 ILE HG1x 1.0 . 5.14 385 385 A 72 ILE H A 71 ILE HG1y 1.0 . 5.14 386 386 A 73 LYS H A 72 ILE HG1y 1.0 . 6.00 387 387 A 73 LYS H A 72 ILE HG1x 1.0 . 6.00 388 388 A 74 ALA H A 73 LYS HGy 1.0 . 4.38 389 389 A 74 ALA H A 73 LYS HGx 1.0 . 4.38 390 390 A 76 GLU H A 75 GLN HGy 1.0 . 5.96 391 391 A 76 GLU H A 75 GLN HGx 1.0 . 5.96 392 392 A 77 PHE H A 76 GLU HGx 1.0 . 6.00 393 393 A 82 LEU H A 81 GLU HGy 1.0 . 6.00 394 394 A 83 ASN H A 82 LEU HG 1.0 . 4.13 395 395 A 85 GLU H A 84 ARG HGx 1.0 . 5.24 396 396 A 85 GLU H A 84 ARG HGy 1.0 . 5.24 397 397 A 86 ALA H A 85 GLU HGx 1.0 . 5.50 398 398 A 89 ALA H A 88 ILE HG1x 1.0 . 6.00 399 399 A 89 ALA H A 88 ILE HG1y 1.0 . 4.42 400 400 A 92 VAL H A 91 LEU HG 1.0 . 3.59 401 401 A 99 THR H A 98 LEU HG 1.0 . 5.42 402 402 A 4 ILE H A 4 ILE HG1y 1.0 . 5.32 403 403 A 4 ILE H A 4 ILE HG1x 1.0 . 5.32 404 404 A 10 ILE H A 10 ILE HG1y 1.0 . 4.96 405 405 A 10 ILE H A 10 ILE HG1x 1.0 . 4.96 406 406 A 14 GLU H A 14 GLU HGx 1.0 . 4.34 407 407 A 14 GLU H A 14 GLU HGy 1.0 . 4.34 408 408 A 15 LEU H A 15 LEU HG 1.0 . 2.87 409 409 A 16 GLU H A 16 GLU HGy 1.0 . 4.45 410 410 A 16 GLU H A 16 GLU HGx 1.0 . 4.45 411 411 A 37 ILE H A 37 ILE HG1y 1.0 . 4.49 412 412 A 37 ILE H A 37 ILE HG1x 1.0 . 4.49 413 413 A 39 LEU H A 39 LEU HG 1.0 . 4.13 414 414 A 48 LEU H A 48 LEU HG 1.0 . 3.34 415 415 A 54 GLN H A 54 GLN HGx 1.0 . 3.59 416 416 A 54 GLN H A 54 GLN HGy 1.0 . 3.59 417 417 A 55 ARG H A 55 ARG HGx 1.0 . 3.23 418 418 A 55 ARG H A 55 ARG HGy 1.0 . 3.19 419 419 A 55 ARG H A 55 ARG HDx 1.0 . 5.64 420 420 A 56 LEU H A 56 LEU HG 1.0 . 3.70 421 421 A 57 LEU H A 57 LEU HG 1.0 . 4.49 422 422 A 63 LEU H A 63 LEU HG 1.0 . 3.66 423 423 A 70 ILE H A 70 ILE HG1y 1.0 . 5.60 424 424 A 70 ILE H A 70 ILE HG1x 1.0 . 5.60 425 425 A 72 ILE H A 72 ILE HG1y 1.0 . 4.74 426 426 A 72 ILE H A 72 ILE HG1x 1.0 . 4.74 427 427 A 73 LYS H A 73 LYS HGy 1.0 . 5.14 428 428 A 73 LYS H A 73 LYS HGx 1.0 . 5.14 429 429 A 75 GLN H A 75 GLN HGy 1.0 . 4.74 430 430 A 76 GLU H A 76 GLU HGx 1.0 . 4.92 431 431 A 76 GLU H A 76 GLU HGy 1.0 . 4.92 432 432 A 81 GLU H A 81 GLU HGy 1.0 . 4.81 433 433 A 82 LEU H A 82 LEU HG 1.0 . 3.59 434 434 A 84 ARG H A 84 ARG HGx 1.0 . 5.03 435 435 A 84 ARG H A 84 ARG HGy 1.0 . 5.03 436 436 A 85 GLU H A 85 GLU HGx 1.0 . 3.52 437 437 A 85 GLU H A 85 GLU HGy 1.0 . 3.52 438 438 A 88 ILE H A 88 ILE HG1x 1.0 . 4.52 439 439 A 88 ILE H A 88 ILE HG1y 1.0 . 5.46 440 440 A 91 LEU H A 91 LEU HG 1.0 . 2.94 441 441 A 96 LYS H A 96 LYS HGx 1.0 . 3.88 442 442 A 96 LYS H A 96 LYS HDx 1.0 . 5.64 443 443 A 97 GLU H A 97 GLU HGy 1.0 . 4.24 444 444 A 97 GLU H A 97 GLU HGx 1.0 . 4.24 445 445 A 101 GLU H A 101 GLU HGy 1.0 . 4.63 446 446 A 101 GLU H A 101 GLU HGx 1.0 . 4.63 447 447 A 131 LEU H A 131 LEU HG 1.0 . 5.10 448 448 A 139 LEU H A 139 LEU HG 1.0 . 4.56 449 449 A 142 GLU H A 142 GLU HGx 1.0 . 6.00 450 450 A 142 GLU H A 142 GLU HGy 1.0 . 6.00 451 451 A 37 ILE H A 83 ASN HBx 1.0 . 4.88 452 452 A 43 ILE H A 41 PHE HE% 1.0 . 8.13 453 453 A 37 ILE HB A 74 ALA H 1.0 . 5.32 454 454 A 75 GLN HE2x A 75 GLN HBy 1.0 . 6.54 455 455 A 75 GLN HE2y A 75 GLN HBy 1.0 . 6.54 456 456 A 77 PHE H A 83 ASN HD2x 1.0 . 4.13 457 457 A 77 PHE H A 83 ASN HD2y 1.0 . 4.13 458 458 A 83 ASN H A 83 ASN HD2x 1.0 . 4.99 459 459 A 83 ASN H A 83 ASN HD2y 1.0 . 4.99 460 460 A 80 GLN HA A 83 ASN HD2x 1.0 . 5.82 461 461 A 80 GLN HA A 83 ASN HD2y 1.0 . 5.82 462 462 A 2 ILE HB A 10 ILE H 1.0 . 4.13 463 463 A 18 THR H A 38 HIS HBy 1.0 . 5.57 464 464 A 37 ILE H A 83 ASN HBy 1.0 . 4.88 465 465 A 10 ILE H A 4 ILE HG1y 1.0 . 6.00 466 466 A 10 ILE H A 4 ILE HG1x 1.0 . 6.00 467 467 A 39 LEU H A 72 ILE HB 1.0 . 4.34 468 468 A 3 ALA H A 2 ILE HG2% 1.0 . 4.14 469 469 A 5 SER H A 4 ILE HG2% 1.0 . 4.50 470 470 A 5 SER H A 4 ILE HD1% 1.0 . 4.79 471 471 A 8 VAL H A 7 THR HG2% 1.0 . 6.69 472 472 A 9 SER H A 8 VAL HGx% 1.0 . 5.22 473 473 A 9 SER H A 8 VAL HGy% 1.0 . 5.22 474 474 A 11 ALA H A 10 ILE HG2% 1.0 . 4.35 475 475 A 12 ASP H A 11 ALA HB% 1.0 . 3.85 476 476 A 16 GLU H A 15 LEU HDx% 1.0 . 5.00 477 477 A 16 GLU H A 15 LEU HDy% 1.0 . 4.71 478 478 A 18 THR H A 17 ILE HG2% 1.0 . 4.71 479 479 A 18 THR H A 17 ILE HD1% 1.0 . 4.46 480 480 A 19 ALA H A 18 THR HG2% 1.0 . 3.81 481 481 A 20 ILE H A 19 ALA HB% 1.0 . 4.03 482 482 A 21 ARG H A 20 ILE HG2% 1.0 . 4.03 483 483 A 31 ASN H A 30 VAL HGx% 1.0 . 6.55 484 484 A 31 ASN H A 30 VAL HGy% 1.0 . 6.55 485 485 A 34 SER H A 33 THR HG2% 1.0 . 6.77 486 486 A 38 HIS H A 37 ILE HD1% 1.0 . 4.21 487 487 A 40 ARG H A 39 LEU HDx% 1.0 . 5.11 488 488 A 40 ARG H A 39 LEU HDy% 1.0 . 4.97 489 489 A 44 ARG H A 43 ILE HG2% 1.0 . 4.07 490 490 A 44 ARG H A 43 ILE HD1% 1.0 . 4.25 491 491 A 46 SER H A 45 ALA HB% 1.0 . 3.74 492 492 A 58 THR H A 57 LEU HDx% 1.0 . 5.51 493 493 A 58 THR H A 57 LEU HDy% 1.0 . 5.51 494 494 A 59 ALA H A 58 THR HG2% 1.0 . 4.61 495 495 A 65 SER H A 64 ILE HG2% 1.0 . 3.60 496 496 A 65 SER H A 64 ILE HD1% 1.0 . 4.61 497 497 A 70 ILE H A 69 VAL HGy% 1.0 . 5.98 498 498 A 70 ILE H A 69 VAL HGx% 1.0 . 4.21 499 499 A 71 ILE H A 70 ILE HD1% 1.0 . 6.98 500 500 A 72 ILE H A 71 ILE HG2% 1.0 . 3.96 501 501 A 73 LYS H A 72 ILE HG2% 1.0 . 4.35 502 502 A 73 LYS H A 72 ILE HD1% 1.0 . 6.05 503 503 A 75 GLN H A 74 ALA HB% 1.0 . 3.56 504 504 A 83 ASN H A 82 LEU HDy% 1.0 . 4.68 505 505 A 83 ASN H A 82 LEU HDx% 1.0 . 4.68 506 506 A 87 ALA H A 86 ALA HB% 1.0 . 3.42 507 507 A 88 ILE H A 87 ALA HB% 1.0 . 4.25 508 508 A 89 ALA H A 88 ILE HG2% 1.0 . 4.17 509 509 A 89 ALA H A 88 ILE HD1% 1.0 . 4.39 510 510 A 90 ARG H A 89 ALA HB% 1.0 . 3.42 511 511 A 92 VAL H A 91 LEU HDx% 1.0 . 4.79 512 512 A 92 VAL H A 91 LEU HDy% 1.0 . 4.79 513 513 A 93 ALA H A 92 VAL HGx% 1.0 . 4.75 514 514 A 93 ALA H A 92 VAL HGy% 1.0 . 4.68 515 515 A 94 VAL H A 93 ALA HB% 1.0 . 3.53 516 516 A 95 ILE H A 94 VAL HGx% 1.0 . 4.14 517 517 A 95 ILE H A 94 VAL HGy% 1.0 . 4.71 518 518 A 96 LYS H A 95 ILE HG2% 1.0 . 3.81 519 519 A 96 LYS H A 95 ILE HD1% 1.0 . 5.08 520 520 A 100 ALA H A 99 THR HG2% 1.0 . 5.43 521 521 A 101 GLU H A 100 ALA HB% 1.0 . 3.96 522 522 A 124 GLN H A 123 ALA HB% 1.0 . 3.89 523 523 A 136 ARG H A 135 VAL HGx% 1.0 . 6.30 524 524 A 136 ARG H A 135 VAL HGy% 1.0 . 6.30 525 525 A 2 ILE H A 2 ILE HD1% 1.0 . 4.25 526 526 A 3 ALA H A 3 ALA HB% 1.0 . 3.42 527 527 A 7 THR H A 7 THR HG2% 1.0 . 4.57 528 528 A 8 VAL H A 8 VAL HGx% 1.0 . 4.64 529 529 A 8 VAL H A 8 VAL HGy% 1.0 . 4.64 530 530 A 10 ILE H A 10 ILE HD1% 1.0 . 5.83 531 531 A 11 ALA H A 11 ALA HB% 1.0 . 3.42 532 532 A 15 LEU H A 15 LEU HDx% 1.0 . 4.57 533 533 A 15 LEU H A 15 LEU HDy% 1.0 . 4.35 534 534 A 17 ILE H A 17 ILE HG2% 1.0 . 4.82 535 535 A 17 ILE H A 17 ILE HD1% 1.0 . 4.50 536 536 A 18 THR H A 18 THR HG2% 1.0 . 4.50 537 537 A 19 ALA H A 19 ALA HB% 1.0 . 3.42 538 538 A 20 ILE H A 20 ILE HG2% 1.0 . 4.50 539 539 A 20 ILE H A 20 ILE HD1% 1.0 . 5.29 540 540 A 30 VAL H A 30 VAL HGx% 1.0 . 4.90 541 541 A 30 VAL H A 30 VAL HGy% 1.0 . 4.90 542 542 A 33 THR H A 33 THR HG2% 1.0 . 4.50 543 543 A 36 ALA H A 36 ALA HB% 1.0 . 3.42 544 544 A 37 ILE H A 37 ILE HG2% 1.0 . 4.75 545 545 A 37 ILE H A 37 ILE HD1% 1.0 . 5.08 546 546 A 39 LEU H A 39 LEU HDx% 1.0 . 5.26 547 547 A 39 LEU H A 39 LEU HDy% 1.0 . 4.68 548 548 A 43 ILE H A 43 ILE HG2% 1.0 . 4.35 549 549 A 43 ILE H A 43 ILE HD1% 1.0 . 4.72 550 550 A 45 ALA H A 45 ALA HB% 1.0 . 3.42 551 551 A 48 LEU H A 48 LEU HDx% 1.0 . 4.07 552 552 A 48 LEU H A 48 LEU HDy% 1.0 . 4.10 553 553 A 56 LEU H A 56 LEU HDy% 1.0 . 4.72 554 554 A 56 LEU H A 56 LEU HDx% 1.0 . 4.72 555 555 A 57 LEU H A 57 LEU HDx% 1.0 . 4.25 556 556 A 57 LEU H A 57 LEU HDy% 1.0 . 4.25 557 557 A 58 THR H A 58 THR HG2% 1.0 . 3.60 558 558 A 59 ALA H A 59 ALA HB% 1.0 . 3.42 559 559 A 63 LEU H A 63 LEU HDx% 1.0 . 5.33 560 560 A 63 LEU H A 63 LEU HDy% 1.0 . 5.33 561 561 A 64 ILE H A 64 ILE HG2% 1.0 . 4.68 562 562 A 64 ILE H A 64 ILE HD1% 1.0 . 3.82 563 563 A 69 VAL H A 69 VAL HGy% 1.0 . 4.54 564 564 A 69 VAL H A 69 VAL HGx% 1.0 . 3.74 565 565 A 71 ILE H A 71 ILE HD1% 1.0 . 4.68 566 566 A 72 ILE H A 72 ILE HG2% 1.0 . 4.71 567 567 A 72 ILE H A 72 ILE HD1% 1.0 . 4.72 568 568 A 74 ALA H A 74 ALA HB% 1.0 . 3.63 569 569 A 82 LEU H A 82 LEU HDy% 1.0 . 5.25 570 570 A 82 LEU H A 82 LEU HDx% 1.0 . 5.25 571 571 A 86 ALA H A 86 ALA HB% 1.0 . 3.42 572 572 A 87 ALA H A 87 ALA HB% 1.0 . 3.42 573 573 A 88 ILE H A 88 ILE HG2% 1.0 . 4.86 574 574 A 88 ILE H A 88 ILE HD1% 1.0 . 3.96 575 575 A 89 ALA H A 89 ALA HB% 1.0 . 3.42 576 576 A 91 LEU H A 91 LEU HDx% 1.0 . 5.54 577 577 A 91 LEU H A 91 LEU HDy% 1.0 . 5.54 578 578 A 92 VAL H A 92 VAL HGy% 1.0 . 3.42 579 579 A 94 VAL H A 94 VAL HGx% 1.0 . 4.54 580 580 A 94 VAL H A 94 VAL HGy% 1.0 . 3.81 581 581 A 95 ILE H A 95 ILE HG2% 1.0 . 4.50 582 582 A 95 ILE H A 95 ILE HD1% 1.0 . 4.21 583 583 A 98 LEU H A 98 LEU HDx% 1.0 . 4.93 584 584 A 98 LEU H A 98 LEU HDy% 1.0 . 4.93 585 585 A 99 THR H A 99 THR HG2% 1.0 . 3.96 586 586 A 100 ALA H A 100 ALA HB% 1.0 . 3.67 587 587 A 108 THR H A 108 THR HG2% 1.0 . 4.25 588 588 A 131 LEU H A 131 LEU HDx% 1.0 . 6.84 589 589 A 131 LEU H A 131 LEU HDy% 1.0 . 6.84 590 590 A 10 ILE H A 2 ILE HG2% 1.0 . 5.00 591 591 A 10 ILE H A 2 ILE HD1% 1.0 . 5.65 592 592 A 41 PHE H A 71 ILE HD1% 1.0 . 5.69 593 593 A 41 PHE H A 69 VAL HGy% 1.0 . 3.96 594 594 A 42 ASP H A 45 ALA HB% 1.0 . 5.00 595 595 A 42 ASP H A 69 VAL HGy% 1.0 . 4.21 596 596 A 52 TYR H A 99 THR HG2% 1.0 . 5.54 597 597 A 61 HIS H A 59 ALA HB% 1.0 . 5.58 598 598 A 61 HIS H A 64 ILE HG2% 1.0 . 5.79 599 599 A 61 HIS H A 64 ILE HD1% 1.0 . 5.04 600 600 A 68 GLY H A 64 ILE HG2% 1.0 . 4.68 601 601 A 69 VAL H A 64 ILE HG2% 1.0 . 3.78 602 602 A 74 ALA H A 37 ILE HG2% 1.0 . 5.04 603 603 A 84 ARG H A 37 ILE HG2% 1.0 . 4.68 604 604 A 84 ARG H A 37 ILE HD1% 1.0 . 5.04 605 605 A 85 GLU H A 88 ILE HD1% 1.0 . 5.69 606 606 A 87 ALA H A 72 ILE HG2% 1.0 . 5.07 607 607 A 90 ARG H A 72 ILE HG2% 1.0 . 5.69 608 608 A 5 SER H A 95 ILE HD1% 1.0 . 4.82 609 609 A 13 ASN H A 11 ALA HB% 1.0 . 3.99 610 610 A 14 GLU H A 11 ALA HB% 1.0 . 4.32 611 611 A 14 GLU H A 10 ILE HG2% 1.0 . 5.18 612 612 A 92 VAL H A 72 ILE HD1% 1.0 . 6.52 613 613 A 37 ILE H A 74 ALA HB% 1.0 . 4.82 614 614 A 86 ALA H A 74 ALA HB% 1.0 . 5.54 615 615 A 74 ALA H A 36 ALA HB% 1.0 . 4.61 616 616 A 10 ILE H A 10 ILE HB 1.0 . 3.44 617 617 A 13 ASN HBx A 13 ASN HA 1.0 . 2.98 618 618 A 13 ASN HBy A 13 ASN HA 1.0 . 2.98 619 619 A 16 GLU H A 16 GLU HBy 1.0 . 3.55 620 620 A 18 THR H A 18 THR HB 1.0 . 3.48 621 621 A 20 ILE H A 20 ILE HB 1.0 . 3.16 622 622 A 21 ARG H A 21 ARG HBx 1.0 . 3.44 623 623 A 21 ARG H A 21 ARG HBy 1.0 . 3.44 624 624 A 38 HIS H A 38 HIS HBx 1.0 . 3.44 625 625 A 50 GLU H A 50 GLU HBx 1.0 . 3.95 626 626 A 54 GLN H A 54 GLN HBx 1.0 . 3.84 627 627 A 58 THR HB A 58 THR HA 1.0 . 2.87 628 628 A 67 ASP H A 67 ASP HBy 1.0 . 3.88 629 629 A 71 ILE H A 71 ILE HB 1.0 . 3.30 630 630 A 72 ILE H A 72 ILE HB 1.0 . 3.80 631 631 A 73 LYS H A 73 LYS HBx 1.0 . 4.06 632 632 A 73 LYS H A 73 LYS HBy 1.0 . 4.06 633 633 A 76 GLU H A 76 GLU HBy 1.0 . 3.44 634 634 A 81 GLU H A 81 GLU HBx 1.0 . 3.12 635 635 A 85 GLU H A 85 GLU HBy 1.0 . 3.44 636 636 A 91 LEU H A 91 LEU HBx 1.0 . 3.84 637 637 A 94 VAL H A 94 VAL HB 1.0 . 3.05 638 638 A 97 GLU H A 97 GLU HBy 1.0 . 3.66 639 639 A 104 SER H A 104 SER HBy 1.0 . 3.95 640 640 A 124 GLN H A 124 GLN HBy 1.0 . 3.80 641 641 A 140 ASP H A 140 ASP HBy 1.0 . 4.20 642 642 A 2 ILE H A 1 MET HA 1.0 . 3.16 643 643 A 2 ILE H A 1 MET HBx 1.0 . 4.31 644 644 A 4 ILE H A 3 ALA HA 1.0 . 3.19 645 645 A 4 ILE HB A 5 SER H 1.0 . 3.55 646 646 A 9 SER H A 8 VAL HA 1.0 . 2.72 647 647 A 9 SER H A 8 VAL HB 1.0 . 4.85 648 648 A 18 THR H A 17 ILE HB 1.0 . 4.88 649 649 A 19 ALA H A 18 THR HB 1.0 . 3.30 650 650 A 21 ARG H A 20 ILE HB 1.0 . 4.16 651 651 A 33 THR H A 32 LYS HA 1.0 . 3.34 652 652 A 34 SER H A 33 THR HA 1.0 . 3.12 653 653 A 35 SER H A 34 SER HBy 1.0 . 4.63 654 654 A 35 SER H A 34 SER HBx 1.0 . 4.63 655 655 A 39 LEU H A 38 HIS HBy 1.0 . 4.56 656 656 A 50 GLU H A 49 PRO HA 1.0 . 3.30 657 657 A 67 ASP H A 66 ASP HBy 1.0 . 3.84 658 658 A 74 ALA H A 73 LYS HBx 1.0 . 4.60 659 659 A 74 ALA H A 73 LYS HBy 1.0 . 4.60 660 660 A 80 GLN H A 79 SER HBx 1.0 . 4.45 661 661 A 80 GLN H A 79 SER HBy 1.0 . 4.45 662 662 A 82 LEU H A 81 GLU HBy 1.0 . 3.66 663 663 A 85 GLU H A 84 ARG HBx 1.0 . 3.55 664 664 A 86 ALA H A 85 GLU HA 1.0 . 3.52 665 665 A 86 ALA H A 85 GLU HBy 1.0 . 3.91 666 666 A 86 ALA H A 85 GLU HBx 1.0 . 3.91 667 667 A 91 LEU H A 90 ARG HBx 1.0 . 4.02 668 668 A 91 LEU H A 90 ARG HBy 1.0 . 4.02 669 669 A 95 ILE H A 94 VAL HB 1.0 . 3.34 670 670 A 97 GLU H A 96 LYS HBx 1.0 . 4.92 671 671 A 97 GLU H A 96 LYS HBy 1.0 . 4.92 672 672 A 98 LEU H A 97 GLU HBx 1.0 . 4.16 673 673 A 100 ALA HA A 101 GLU H 1.0 . 3.16 674 674 A 119 LEU HBx A 120 SER H 1.0 . 5.96 675 675 A 120 SER H A 119 LEU HBy 1.0 . 5.96 676 676 A 132 ARG HA A 133 GLY H 1.0 . 3.30 677 677 A 133 GLY H A 132 ARG HBx 1.0 . 4.52 678 678 A 133 GLY H A 132 ARG HBy 1.0 . 4.52 679 679 A 139 LEU H A 138 PRO HA 1.0 . 3.44 680 680 A 140 ASP HA A 141 LEU H 1.0 . 3.12 681 681 A 11 ALA HA A 1 MET HA 1.0 . 3.98 682 682 A 52 TYR H A 49 PRO HBx 1.0 . 4.56 683 683 A 52 TYR H A 49 PRO HBy 1.0 . 4.56 684 684 A 59 ALA H A 56 LEU HA 1.0 . 4.09 685 685 A 82 LEU H A 79 SER HBy 1.0 . 4.13 686 686 A 82 LEU H A 79 SER HBx 1.0 . 4.13 687 687 A 82 LEU HA A 85 GLU HBx 1.0 . 4.20 688 688 A 86 ALA HA A 90 ARG H 1.0 . 3.88 689 689 A 92 VAL H A 89 ALA HA 1.0 . 3.84 690 690 A 91 LEU HBy A 88 ILE HA 1.0 . 4.06 691 691 A 88 ILE HB A 85 GLU HA 1.0 . 3.91 692 692 A 92 VAL HB A 89 ALA HA 1.0 . 3.48 693 693 A 95 ILE HB A 92 VAL HA 1.0 . 3.95 694 694 A 93 ALA HA A 96 LYS HBy 1.0 . 4.38 695 695 A 94 VAL HA A 97 GLU HBx 1.0 . 4.13 696 696 A 15 LEU H A 12 ASP HA 1.0 . 4.70 697 697 A 9 SER HA A 3 ALA HA 1.0 . 3.73 698 698 A 40 ARG HA A 71 ILE HA 1.0 . 4.06 699 699 A 93 ALA H A 89 ALA HA 1.0 . 4.13 700 700 A 95 ILE H A 92 VAL HA 1.0 . 4.27 701 701 A 17 ILE HA A 39 LEU HA 1.0 . 4.20 702 702 A 82 LEU HA A 85 GLU HBy 1.0 . 4.20 703 703 A 94 VAL HA A 97 GLU HBy 1.0 . 4.13 704 704 A 99 THR H A 96 LYS HA 1.0 . 4.63 705 705 A 93 ALA HA A 96 LYS HBx 1.0 . 4.38 706 706 A 11 ALA HA A 14 GLU HBy 1.0 . 5.78 707 707 A 32 LYS HA A 32 LYS HDy 1.0 . 6.00 708 708 A 32 LYS HA A 32 LYS HDx 1.0 . 6.00 709 709 A 38 HIS HA A 38 HIS HD2 1.0 . 4.99 710 710 A 55 ARG HA A 55 ARG HDx 1.0 . 5.53 711 711 A 55 ARG HGx A 55 ARG HA 1.0 . 4.13 712 712 A 55 ARG H A 55 ARG HDy 1.0 . 5.64 713 713 A 55 ARG HA A 55 ARG HDy 1.0 . 5.53 714 714 A 73 LYS HA A 73 LYS HGy 1.0 . 4.20 715 715 A 73 LYS HA A 73 LYS HGx 1.0 . 4.20 716 716 A 75 GLN H A 75 GLN HGx 1.0 . 4.74 717 717 A 76 GLU HA A 76 GLU HGx 1.0 . 3.91 718 718 A 76 GLU HA A 76 GLU HGy 1.0 . 3.91 719 719 A 77 PHE H A 77 PHE HE% 1.0 . 8.13 720 720 A 80 GLN H A 80 GLN HGy 1.0 . 6.00 721 721 A 80 GLN H A 80 GLN HGx 1.0 . 6.00 722 722 A 81 GLU H A 81 GLU HGx 1.0 . 4.81 723 723 A 82 LEU HBy A 82 LEU HG 1.0 . 2.80 724 724 A 85 GLU HA A 85 GLU HGx 1.0 . 4.24 725 725 A 85 GLU HA A 85 GLU HGy 1.0 . 4.24 726 726 A 91 LEU HA A 91 LEU HG 1.0 . 3.77 727 727 A 96 LYS HA A 96 LYS HDx 1.0 . 6.00 728 728 A 96 LYS H A 96 LYS HGy 1.0 . 4.85 729 729 A 96 LYS H A 96 LYS HDy 1.0 . 5.64 730 730 A 96 LYS HA A 96 LYS HDy 1.0 . 6.00 731 731 A 96 LYS HEy A 96 LYS HBx 1.0 . 7.40 732 732 A 96 LYS HBx A 96 LYS HEx 1.0 . 7.40 733 733 A 96 LYS HBy A 96 LYS HEx 1.0 . 7.40 734 734 A 98 LEU H A 98 LEU HG 1.0 . 4.02 735 735 A 112 ARG HA A 112 ARG HGy 1.0 . 3.88 736 736 A 112 ARG HA A 112 ARG HGx 1.0 . 3.88 737 737 A 116 GLU H A 116 GLU HGy 1.0 . 6.00 738 738 A 116 GLU H A 116 GLU HGx 1.0 . 6.00 739 739 A 136 ARG H A 136 ARG HGx 1.0 . 6.00 740 740 A 136 ARG H A 136 ARG HGy 1.0 . 6.00 741 741 A 2 ILE H A 1 MET HGx 1.0 . 6.00 742 742 A 16 GLU H A 15 LEU HG 1.0 . 6.00 743 743 A 24 GLY H A 23 GLN HGy 1.0 . 6.00 744 744 A 24 GLY H A 23 GLN HGx 1.0 . 6.00 745 745 A 57 LEU H A 56 LEU HG 1.0 . 4.81 746 746 A 77 PHE H A 76 GLU HGy 1.0 . 6.00 747 747 A 81 GLU H A 80 GLN HGy 1.0 . 6.00 748 748 A 81 GLU H A 80 GLN HGx 1.0 . 6.00 749 749 A 82 LEU H A 81 GLU HGx 1.0 . 6.00 750 750 A 86 ALA H A 85 GLU HGy 1.0 . 5.50 751 751 A 120 SER H A 119 LEU HG 1.0 . 6.00 752 752 A 137 ARG H A 136 ARG HGx 1.0 . 6.00 753 753 A 137 ARG H A 136 ARG HGy 1.0 . 6.00 754 754 A 11 ALA HA A 1 MET HBx 1.0 . 6.00 755 755 A 1 MET HGx A 9 SER HBy 1.0 . 6.54 756 756 A 9 SER HBx A 1 MET HGx 1.0 . 6.54 757 757 A 1 MET HBy A 9 SER HBx 1.0 . 7.72 758 758 A 12 ASP H A 1 MET HGy 1.0 . 6.00 759 759 A 12 ASP H A 1 MET HGx 1.0 . 6.00 760 760 A 3 ALA HA A 9 SER HBy 1.0 . 5.28 761 761 A 3 ALA HA A 9 SER HBx 1.0 . 5.28 762 762 A 1 MET HGy A 9 SER HBy 1.0 . 6.54 763 763 A 1 MET HBy A 9 SER HBy 1.0 . 7.72 764 764 A 38 HIS HBx A 18 THR HB 1.0 . 4.78 765 765 A 38 HIS HBy A 18 THR HB 1.0 . 4.81 766 766 A 38 HIS H A 18 THR HB 1.0 . 6.00 767 767 A 38 HIS HBx A 20 ILE HG1y 1.0 . 6.00 768 768 A 38 HIS HBy A 20 ILE HG1y 1.0 . 6.00 769 769 A 43 ILE HA A 41 PHE HE% 1.0 . 7.20 770 770 A 52 TYR HD% A 49 PRO HBx 1.0 . 8.13 771 771 A 52 TYR HD% A 49 PRO HBy 1.0 . 8.13 772 772 A 8 VAL HB A 52 TYR HE% 1.0 . 7.81 773 773 A 70 ILE HB A 41 PHE HD% 1.0 . 7.77 774 774 A 77 PHE HD% A 76 GLU HBx 1.0 . 8.13 775 775 A 77 PHE HD% A 76 GLU HGy 1.0 . 8.13 776 776 A 77 PHE HD% A 76 GLU HGx 1.0 . 8.13 777 777 A 77 PHE HD% A 76 GLU HBy 1.0 . 8.13 778 778 A 88 ILE HA A 91 LEU HG 1.0 . 6.00 779 779 A 93 ALA HA A 96 LYS HEx 1.0 . 6.00 780 780 A 93 ALA HA A 96 LYS HEy 1.0 . 6.00 781 781 A 93 ALA HA A 96 LYS HDy 1.0 . 5.93 782 782 A 94 VAL HA A 97 GLU HGy 1.0 . 6.00 783 783 A 94 VAL HA A 97 GLU HGx 1.0 . 6.00 784 784 A 11 ALA HA A 1 MET HBy 1.0 . 6.00 785 785 A 37 ILE HA A 20 ILE HG1y 1.0 . 6.00 786 786 A 38 HIS HD2 A 73 LYS HDy 1.0 . 6.00 787 787 A 38 HIS HD2 A 73 LYS HDx 1.0 . 6.00 788 788 A 38 HIS H A 20 ILE HB 1.0 . 6.00 789 789 A 41 PHE H A 70 ILE HB 1.0 . 6.00 790 790 A 2 ILE HB A 10 ILE HB 1.0 . 3.44 791 791 A 14 GLU HBy A 41 PHE HE% 1.0 . 8.13 792 792 A 14 GLU HBx A 41 PHE HE% 1.0 . 8.13 793 793 A 17 ILE HA A 39 LEU HG 1.0 . 6.00 794 794 A 93 ALA HA A 96 LYS HDx 1.0 . 5.93 795 795 A 52 TYR HA A 51 TYR HD% 1.0 . 8.13 796 796 A 38 HIS HBx A 20 ILE HG1x 1.0 . 6.00 797 797 A 38 HIS HBy A 20 ILE HG1x 1.0 . 6.00 798 798 A 37 ILE HA A 20 ILE HG1x 1.0 . 6.00 799 799 A 42 ASP H A 41 PHE HD% 1.0 . 8.13 800 800 A 48 LEU HG A 41 PHE HZ 1.0 . 5.96 801 801 A 2 ILE HA A 2 ILE HD1% 1.0 . 4.61 802 802 A 4 ILE H A 4 ILE HD1% 1.0 . 5.94 803 803 A 4 ILE HD1% A 4 ILE HA 1.0 . 3.82 804 804 A 15 LEU HA A 15 LEU HDx% 1.0 . 5.83 805 805 A 15 LEU HA A 15 LEU HDy% 1.0 . 4.21 806 806 A 20 ILE HA A 20 ILE HD1% 1.0 . 4.39 807 807 A 20 ILE HD1% A 20 ILE HB 1.0 . 3.67 808 808 A 20 ILE HA A 20 ILE HG2% 1.0 . 3.74 809 809 A 37 ILE HA A 37 ILE HD1% 1.0 . 3.53 810 810 A 39 LEU HA A 39 LEU HDx% 1.0 . 5.11 811 811 A 39 LEU HA A 39 LEU HDy% 1.0 . 4.39 812 812 A 48 LEU HDx% A 48 LEU HA 1.0 . 5.04 813 813 A 48 LEU HDy% A 48 LEU HA 1.0 . 3.92 814 814 A 48 LEU HBy A 48 LEU HDx% 1.0 . 3.74 815 815 A 56 LEU HA A 56 LEU HDy% 1.0 . 5.00 816 816 A 56 LEU HA A 56 LEU HDx% 1.0 . 5.00 817 817 A 57 LEU HA A 57 LEU HDy% 1.0 . 4.68 818 818 A 57 LEU HA A 57 LEU HDx% 1.0 . 4.68 819 819 A 57 LEU HBx A 57 LEU HDx% 1.0 . 3.71 820 820 A 57 LEU HBx A 57 LEU HDy% 1.0 . 3.71 821 821 A 58 THR HG2% A 58 THR HA 1.0 . 3.49 822 822 A 63 LEU HA A 63 LEU HDy% 1.0 . 5.61 823 823 A 63 LEU HA A 63 LEU HDx% 1.0 . 5.61 824 824 A 70 ILE H A 70 ILE HD1% 1.0 . 5.22 825 825 A 71 ILE HA A 71 ILE HD1% 1.0 . 4.61 826 826 A 72 ILE HA A 72 ILE HD1% 1.0 . 4.61 827 827 A 82 LEU HA A 82 LEU HDx% 1.0 . 5.33 828 828 A 82 LEU HA A 82 LEU HDy% 1.0 . 5.33 829 829 A 88 ILE HA A 88 ILE HD1% 1.0 . 4.79 830 830 A 88 ILE HB A 88 ILE HD1% 1.0 . 3.56 831 831 A 91 LEU HA A 91 LEU HDx% 1.0 . 6.26 832 832 A 91 LEU HA A 91 LEU HDy% 1.0 . 6.26 833 833 A 92 VAL HGy% A 92 VAL HA 1.0 . 3.74 834 834 A 98 LEU HA A 98 LEU HDx% 1.0 . 5.61 835 835 A 98 LEU HA A 98 LEU HDy% 1.0 . 5.61 836 836 A 119 LEU HA A 119 LEU HDy% 1.0 . 6.05 837 837 A 119 LEU HA A 119 LEU HDx% 1.0 . 6.05 838 838 A 131 LEU HA A 131 LEU HDx% 1.0 . 6.88 839 839 A 131 LEU HA A 131 LEU HDy% 1.0 . 6.88 840 840 A 139 LEU HA A 139 LEU HDx% 1.0 . 5.40 841 841 A 139 LEU HA A 139 LEU HDy% 1.0 . 5.40 842 842 A 141 LEU HA A 141 LEU HDx% 1.0 . 5.22 843 843 A 141 LEU HA A 141 LEU HDy% 1.0 . 5.22 844 844 A 3 ALA H A 2 ILE HD1% 1.0 . 6.44 845 845 A 21 ARG H A 20 ILE HD1% 1.0 . 6.26 846 846 A 37 ILE H A 36 ALA HB% 1.0 . 4.17 847 847 A 38 HIS H A 37 ILE HG2% 1.0 . 4.25 848 848 A 71 ILE H A 70 ILE HG2% 1.0 . 4.39 849 849 A 72 ILE H A 71 ILE HD1% 1.0 . 5.29 850 850 A 109 ARG H A 108 THR HG2% 1.0 . 6.80 851 851 A 111 THR HG2% A 112 ARG H 1.0 . 7.02 852 852 A 132 ARG H A 131 LEU HDx% 1.0 . 7.02 853 853 A 132 ARG H A 131 LEU HDy% 1.0 . 7.02 854 854 A 142 GLU H A 141 LEU HDx% 1.0 . 7.02 855 855 A 142 GLU H A 141 LEU HDy% 1.0 . 7.02 856 856 A 95 ILE HG2% A 52 TYR HE% 1.0 . 6.81 857 857 A 4 ILE HD1% A 52 TYR HE% 1.0 . 8.79 858 858 A 4 ILE HD1% A 92 VAL HA 1.0 . 4.28 859 859 A 95 ILE HB A 4 ILE HD1% 1.0 . 5.54 860 860 A 92 VAL HB A 4 ILE HD1% 1.0 . 7.02 861 861 A 4 ILE HG2% A 95 ILE HD1% 1.0 . 5.23 862 862 A 4 ILE HB A 95 ILE HD1% 1.0 . 5.04 863 863 A 48 LEU HA A 8 VAL HGx% 1.0 . 5.65 864 864 A 8 VAL HGx% A 49 PRO HDy 1.0 . 8.11 865 865 A 49 PRO HDx A 8 VAL HGx% 1.0 . 8.11 866 866 A 48 LEU HA A 8 VAL HGy% 1.0 . 5.65 867 867 A 8 VAL HGy% A 49 PRO HDy 1.0 . 8.11 868 868 A 49 PRO HGx A 8 VAL HGx% 1.0 . 6.52 869 869 A 7 THR HG2% A 6 ARG HGx 1.0 . 5.94 870 870 A 7 THR HG2% A 6 ARG HGy 1.0 . 5.94 871 871 A 7 THR HG2% A 6 ARG HBy 1.0 . 5.76 872 872 A 9 SER HA A 3 ALA HB% 1.0 . 5.69 873 873 A 14 GLU HBx A 10 ILE HG2% 1.0 . 4.43 874 874 A 10 ILE HD1% A 4 ILE HG1x 1.0 . 4.82 875 875 A 4 ILE HD1% A 10 ILE HD1% 1.0 . 5.92 876 876 A 95 ILE HD1% A 10 ILE HD1% 1.0 . 5.59 877 877 A 2 ILE HB A 10 ILE HD1% 1.0 . 6.80 878 878 A 15 LEU HDx% A 12 ASP HA 1.0 . 5.47 879 879 A 11 ALA HB% A 14 GLU HGx 1.0 . 4.75 880 880 A 14 GLU HBy A 11 ALA HB% 1.0 . 4.75 881 881 A 10 ILE HA A 11 ALA HB% 1.0 . 7.02 882 882 A 39 LEU HA A 17 ILE HD1% 1.0 . 6.55 883 883 A 70 ILE HD1% A 41 PHE HD% 1.0 . 6.70 884 884 A 38 HIS HBx A 20 ILE HD1% 1.0 . 4.32 885 885 A 20 ILE HD1% A 36 ALA HB% 1.0 . 5.81 886 886 A 37 ILE HA A 20 ILE HD1% 1.0 . 6.73 887 887 A 38 HIS HA A 20 ILE HD1% 1.0 . 5.36 888 888 A 38 HIS HBx A 20 ILE HG2% 1.0 . 5.40 889 889 A 20 ILE HD1% A 38 HIS HD2 1.0 . 5.65 890 890 A 38 HIS H A 20 ILE HD1% 1.0 . 5.72 891 891 A 75 GLN HA A 36 ALA HB% 1.0 . 4.25 892 892 A 36 ALA HB% A 20 ILE HB 1.0 . 4.53 893 893 A 36 ALA HB% A 75 GLN HGy 1.0 . 5.36 894 894 A 37 ILE HA A 36 ALA HB% 1.0 . 6.05 895 895 A 36 ALA HA A 37 ILE HD1% 1.0 . 6.05 896 896 A 84 ARG HA A 37 ILE HD1% 1.0 . 5.26 897 897 A 37 ILE HD1% A 80 GLN HGy 1.0 . 5.00 898 898 A 80 GLN HBx A 37 ILE HD1% 1.0 . 4.72 899 899 A 80 GLN H A 37 ILE HD1% 1.0 . 6.08 900 900 A 35 SER HA A 36 ALA HB% 1.0 . 6.12 901 901 A 20 ILE HG2% A 36 ALA HB% 1.0 . 6.96 902 902 A 38 HIS HBy A 20 ILE HG2% 1.0 . 6.19 903 903 A 38 HIS HBy A 20 ILE HD1% 1.0 . 5.94 904 904 A 91 LEU HBy A 39 LEU HDx% 1.0 . 7.02 905 905 A 88 ILE HA A 39 LEU HDx% 1.0 . 4.50 906 906 A 17 ILE HA A 39 LEU HDx% 1.0 . 6.26 907 907 A 87 ALA H A 39 LEU HDx% 1.0 . 6.55 908 908 A 88 ILE H A 39 LEU HDx% 1.0 . 5.18 909 909 A 45 ALA HB% A 42 ASP HBy 1.0 . 5.76 910 910 A 41 PHE HE% A 48 LEU HDx% 1.0 . 9.15 911 911 A 41 PHE HE% A 43 ILE HG2% 1.0 . 7.89 912 912 A 45 ALA HB% A 42 ASP HBx 1.0 . 5.76 913 913 A 53 LYS HA A 43 ILE HG2% 1.0 . 4.39 914 914 A 43 ILE HD1% A 56 LEU HBy 1.0 . 4.79 915 915 A 53 LYS HA A 43 ILE HD1% 1.0 . 5.33 916 916 A 69 VAL HA A 43 ILE HD1% 1.0 . 6.44 917 917 A 41 PHE HE% A 43 ILE HD1% 1.0 . 8.36 918 918 A 70 ILE H A 43 ILE HD1% 1.0 . 6.59 919 919 A 48 LEU HDy% A 49 PRO HDx 1.0 . 4.82 920 920 A 52 TYR HBy A 48 LEU HDx% 1.0 . 5.69 921 921 A 52 TYR HBx A 48 LEU HDx% 1.0 . 5.80 922 922 A 48 LEU HDx% A 41 PHE HZ 1.0 . 5.47 923 923 A 52 TYR HD% A 48 LEU HDx% 1.0 . 9.15 924 924 A 8 VAL HGy% A 49 PRO HGx 1.0 . 6.52 925 925 A 8 VAL HGy% A 49 PRO HGy 1.0 . 6.52 926 926 A 8 VAL HGx% A 49 PRO HGy 1.0 . 6.52 927 927 A 52 TYR HBx A 48 LEU HDy% 1.0 . 6.08 928 928 A 4 ILE HG2% A 52 TYR HE% 1.0 . 6.38 929 929 A 48 LEU HDy% A 52 TYR HE% 1.0 . 8.68 930 930 A 52 TYR HE% A 8 VAL HGy% 1.0 . 8.04 931 931 A 52 TYR HE% A 8 VAL HGx% 1.0 . 8.04 932 932 A 48 LEU HDx% A 52 TYR HE% 1.0 . 8.94 933 933 A 53 LYS HA A 56 LEU HDx% 1.0 . 4.97 934 934 A 54 GLN HA A 57 LEU HDy% 1.0 . 6.88 935 935 A 53 LYS HA A 56 LEU HDy% 1.0 . 4.97 936 936 A 95 ILE HD1% A 56 LEU HDy% 1.0 . 7.00 937 937 A 57 LEU HDx% A 68 GLY HAy 1.0 . 7.99 938 938 A 57 LEU HDx% A 68 GLY HAx 1.0 . 7.99 939 939 A 59 ALA HB% A 61 HIS HD2 1.0 . 5.87 940 940 A 58 THR H A 59 ALA HB% 1.0 . 5.43 941 941 A 60 SER HA A 59 ALA HB% 1.0 . 6.15 942 942 A 59 ALA HB% A 98 LEU HA 1.0 . 4.89 943 943 A 56 LEU HA A 59 ALA HB% 1.0 . 4.21 944 944 A 59 ALA HB% A 61 HIS HBy 1.0 . 5.79 945 945 A 64 ILE HD1% A 59 ALA HB% 1.0 . 6.78 946 946 A 59 ALA HB% A 98 LEU HDy% 1.0 . 5.77 947 947 A 59 ALA HB% A 61 HIS HBx 1.0 . 5.79 948 948 A 61 HIS HBx A 98 LEU HDy% 1.0 . 6.66 949 949 A 77 PHE HD% A 82 LEU HDy% 1.0 . 8.93 950 950 A 56 LEU HA A 64 ILE HD1% 1.0 . 5.33 951 951 A 64 ILE HD1% A 61 HIS HBy 1.0 . 6.41 952 952 A 64 ILE HD1% A 61 HIS HBx 1.0 . 6.41 953 953 A 64 ILE HG2% A 68 GLY HAy 1.0 . 6.23 954 954 A 64 ILE HG2% A 68 GLY HAx 1.0 . 6.23 955 955 A 69 VAL HGx% A 67 ASP HBy 1.0 . 6.91 956 956 A 42 ASP HA A 69 VAL HGy% 1.0 . 4.39 957 957 A 69 VAL HGy% A 40 ARG HDx 1.0 . 5.87 958 958 A 69 VAL HGy% A 40 ARG HDy 1.0 . 5.87 959 959 A 69 VAL HGy% A 42 ASP HBy 1.0 . 6.23 960 960 A 69 VAL HGy% A 42 ASP HBx 1.0 . 6.23 961 961 A 69 VAL HGy% A 40 ARG HBy 1.0 . 4.36 962 962 A 69 VAL HGy% A 40 ARG HBx 1.0 . 4.36 963 963 A 69 VAL HGy% A 40 ARG HGy 1.0 . 4.86 964 964 A 69 VAL HGy% A 71 ILE HD1% 1.0 . 5.99 965 965 A 69 VAL HGx% A 42 ASP HBx 1.0 . 5.90 966 966 A 67 ASP HBx A 69 VAL HGx% 1.0 . 5.47 967 967 A 69 VAL HGx% A 42 ASP HBy 1.0 . 5.90 968 968 A 42 ASP HA A 69 VAL HGx% 1.0 . 5.69 969 969 A 64 ILE HA A 70 ILE HG2% 1.0 . 5.61 970 970 A 68 GLY H A 69 VAL HGx% 1.0 . 6.87 971 971 A 42 ASP H A 69 VAL HGx% 1.0 . 7.02 972 972 A 41 PHE HD% A 70 ILE HG2% 1.0 . 9.15 973 973 A 71 ILE HG2% A 38 HIS HD2 1.0 . 5.58 974 974 A 40 ARG HA A 71 ILE HG2% 1.0 . 5.90 975 975 A 40 ARG HA A 71 ILE HD1% 1.0 . 5.69 976 976 A 71 ILE HD1% A 65 SER HA 1.0 . 5.65 977 977 A 71 ILE HD1% A 65 SER HBx 1.0 . 5.26 978 978 A 71 ILE HD1% A 65 SER HBy 1.0 . 5.26 979 979 A 71 ILE HG2% A 73 LYS HEy 1.0 . 5.69 980 980 A 73 LYS HA A 72 ILE HG2% 1.0 . 6.08 981 981 A 87 ALA HA A 72 ILE HG2% 1.0 . 3.81 982 982 A 72 ILE HD1% A 90 ARG HBx 1.0 . 5.65 983 983 A 91 LEU HA A 72 ILE HD1% 1.0 . 4.21 984 984 A 74 ALA HB% A 37 ILE HG2% 1.0 . 8.04 985 985 A 37 ILE HD1% A 74 ALA HB% 1.0 . 8.04 986 986 A 72 ILE HG2% A 74 ALA HB% 1.0 . 7.57 987 987 A 74 ALA HB% A 86 ALA HB% 1.0 . 5.70 988 988 A 37 ILE HB A 74 ALA HB% 1.0 . 4.39 989 989 A 74 ALA HB% A 83 ASN HBx 1.0 . 5.07 990 990 A 74 ALA HB% A 83 ASN HBy 1.0 . 5.07 991 991 A 87 ALA HA A 74 ALA HB% 1.0 . 6.05 992 992 A 73 LYS HA A 74 ALA HB% 1.0 . 5.40 993 993 A 71 ILE HG2% A 73 LYS HEx 1.0 . 5.69 994 994 A 36 ALA HB% A 75 GLN HGx 1.0 . 5.36 995 995 A 37 ILE HG2% A 80 GLN HGx 1.0 . 6.26 996 996 A 37 ILE HD1% A 80 GLN HGx 1.0 . 5.00 997 997 A 37 ILE HG2% A 80 GLN HGy 1.0 . 6.26 998 998 A 80 GLN HBy A 37 ILE HD1% 1.0 . 5.47 999 999 A 79 SER HBy A 82 LEU HDy% 1.0 . 8.06 1000 1000 A 79 SER HBx A 82 LEU HDy% 1.0 . 8.06 1001 1001 A 80 GLN HA A 37 ILE HD1% 1.0 . 4.90 1002 1002 A 77 PHE HD% A 82 LEU HDx% 1.0 . 8.93 1003 1003 A 84 ARG HA A 87 ALA HB% 1.0 . 5.47 1004 1004 A 84 ARG HA A 37 ILE HG2% 1.0 . 4.86 1005 1005 A 85 GLU HA A 88 ILE HD1% 1.0 . 4.50 1006 1006 A 87 ALA HA A 86 ALA HB% 1.0 . 6.05 1007 1007 A 87 ALA HA A 39 LEU HDy% 1.0 . 5.90 1008 1008 A 72 ILE HG2% A 87 ALA HB% 1.0 . 6.53 1009 1009 A 39 LEU HDy% A 87 ALA HB% 1.0 . 5.70 1010 1010 A 87 ALA HB% A 37 ILE HG2% 1.0 . 6.67 1011 1011 A 90 ARG H A 87 ALA HB% 1.0 . 6.26 1012 1012 A 87 ALA H A 89 ALA HB% 1.0 . 7.02 1013 1013 A 92 VAL H A 88 ILE HG2% 1.0 . 6.05 1014 1014 A 85 GLU HA A 88 ILE HG2% 1.0 . 6.05 1015 1015 A 86 ALA HA A 89 ALA HB% 1.0 . 4.14 1016 1016 A 90 ARG HA A 72 ILE HD1% 1.0 . 7.02 1017 1017 A 72 ILE HD1% A 90 ARG HBy 1.0 . 5.65 1018 1018 A 96 LYS H A 92 VAL HGx% 1.0 . 6.48 1019 1019 A 41 PHE HD% A 91 LEU HDy% 1.0 . 8.68 1020 1020 A 41 PHE HD% A 91 LEU HDx% 1.0 . 8.68 1021 1021 A 40 ARG HA A 39 LEU HDy% 1.0 . 5.04 1022 1022 A 17 ILE HA A 39 LEU HDy% 1.0 . 7.02 1023 1023 A 88 ILE HA A 91 LEU HDx% 1.0 . 6.77 1024 1024 A 91 LEU HDx% A 41 PHE HBy 1.0 . 8.09 1025 1025 A 88 ILE HA A 91 LEU HDy% 1.0 . 6.77 1026 1026 A 41 PHE HBy A 91 LEU HDy% 1.0 . 8.09 1027 1027 A 72 ILE HD1% A 91 LEU HDx% 1.0 . 7.32 1028 1028 A 92 VAL HGx% A 96 LYS HDy 1.0 . 4.93 1029 1029 A 89 ALA HA A 92 VAL HGx% 1.0 . 4.61 1030 1030 A 89 ALA HA A 92 VAL HGy% 1.0 . 4.53 1031 1031 A 92 VAL HGy% A 95 ILE HD1% 1.0 . 6.82 1032 1032 A 91 LEU HBy A 92 VAL HGy% 1.0 . 5.47 1033 1033 A 94 VAL HA A 93 ALA HB% 1.0 . 5.18 1034 1034 A 90 ARG HA A 93 ALA HB% 1.0 . 4.46 1035 1035 A 95 ILE HA A 94 VAL HGx% 1.0 . 5.00 1036 1036 A 48 LEU HDy% A 49 PRO HDy 1.0 . 4.82 1037 1037 A 94 VAL HGy% A 61 HIS HD2 1.0 . 3.99 1038 1038 A 52 TYR HD% A 48 LEU HDy% 1.0 . 7.81 1039 1039 A 98 LEU H A 94 VAL HGx% 1.0 . 5.94 1040 1040 A 94 VAL HGx% A 61 HIS HD2 1.0 . 5.33 1041 1041 A 97 GLU H A 94 VAL HGx% 1.0 . 7.02 1042 1042 A 95 ILE HD1% A 41 PHE HD% 1.0 . 7.35 1043 1043 A 91 LEU HG A 95 ILE HD1% 1.0 . 4.43 1044 1044 A 92 VAL HGx% A 95 ILE HD1% 1.0 . 6.78 1045 1045 A 95 ILE HD1% A 92 VAL HA 1.0 . 5.18 1046 1046 A 92 VAL HGx% A 96 LYS HEx 1.0 . 5.11 1047 1047 A 95 ILE HG2% A 96 LYS HEx 1.0 . 6.33 1048 1048 A 92 VAL HGx% A 96 LYS HEy 1.0 . 5.11 1049 1049 A 95 ILE HG2% A 96 LYS HEy 1.0 . 6.33 1050 1050 A 92 VAL HGx% A 96 LYS HDx 1.0 . 4.93 1051 1051 A 61 HIS HD2 A 98 LEU HDy% 1.0 . 5.83 1052 1052 A 61 HIS HD2 A 98 LEU HDx% 1.0 . 5.83 1053 1053 A 98 LEU HDx% A 61 HIS HBy 1.0 . 6.66 1054 1054 A 98 LEU HDx% A 61 HIS HBx 1.0 . 6.66 1055 1055 A 59 ALA HB% A 98 LEU HDx% 1.0 . 5.77 1056 1056 A 61 HIS HBy A 98 LEU HDy% 1.0 . 6.66 1057 1057 A 97 GLU HA A 100 ALA HB% 1.0 . 4.71 1058 1058 A 99 THR H A 100 ALA HB% 1.0 . 5.36 1059 1059 A 2 ILE HG2% A 4 ILE HA 1.0 . 6.15 1060 1060 A 2 ILE HG2% A 92 VAL HGy% 1.0 . 5.30 1061 1061 A 10 ILE HB A 2 ILE HG2% 1.0 . 5.36 1062 1062 A 2 ILE HD1% A 12 ASP HA 1.0 . 4.97 1063 1063 A 41 PHE HE% A 10 ILE HD1% 1.0 . 7.28 1064 1064 A 41 PHE HE% A 10 ILE HG2% 1.0 . 6.67 1065 1065 A 9 SER HA A 4 ILE HD1% 1.0 . 6.95 1066 1066 A 95 ILE HD1% A 4 ILE HG1x 1.0 . 6.48 1067 1067 A 95 ILE HD1% A 4 ILE HG1y 1.0 . 6.48 1068 1068 A 10 ILE HD1% A 4 ILE HG1y 1.0 . 4.82 1069 1069 A 11 ALA HB% A 14 GLU HGy 1.0 . 4.75 1070 1070 A 15 LEU HDx% A 91 LEU HDx% 1.0 . 6.71 1071 1071 A 15 LEU HDy% A 91 LEU HDx% 1.0 . 6.20 1072 1072 A 15 LEU HDy% A 10 ILE HD1% 1.0 . 6.85 1073 1073 A 15 LEU HBy A 17 ILE HD1% 1.0 . 4.57 1074 1074 A 15 LEU HBx A 17 ILE HD1% 1.0 . 4.97 1075 1075 A 69 VAL HGy% A 40 ARG HGx 1.0 . 4.86 1076 1076 A 40 ARG HA A 69 VAL HGy% 1.0 . 5.62 1077 1077 A 54 GLN HA A 57 LEU HDx% 1.0 . 6.88 1078 1078 A 52 TYR HBy A 48 LEU HDy% 1.0 . 7.02 1079 1079 A 30 VAL HGy% A 27 GLY HAy 1.0 . 9.97 1080 1080 A 30 VAL HGy% A 27 GLY HAx 1.0 . 9.97 1081 1081 A 39 LEU HDx% A 87 ALA HB% 1.0 . 5.91 1082 1082 A 39 LEU HDx% A 91 LEU HDx% 1.0 . 6.27 1083 1083 A 2 ILE HG2% A 10 ILE HD1% 1.0 . 6.92 1084 1084 A 2 ILE HD1% A 10 ILE HD1% 1.0 . 6.46 1085 1085 A 10 ILE HB A 2 ILE HD1% 1.0 . 4.54 1086 1086 A 92 VAL HGx% A 4 ILE HA 1.0 . 4.72 1087 1087 A 14 GLU HBy A 10 ILE HG2% 1.0 . 5.33 1088 1088 A 10 ILE HG2% A 41 PHE HD% 1.0 . 8.10 1089 1089 A 10 ILE HD1% A 41 PHE HD% 1.0 . 8.93 1090 1090 A 15 LEU HDx% A 10 ILE HD1% 1.0 . 7.00 1091 1091 A 56 LEU HA A 98 LEU HDy% 1.0 . 7.02 1092 1092 A 52 TYR HD% A 4 ILE HG2% 1.0 . 7.13 1093 1093 A 52 TYR HA A 99 THR HG2% 1.0 . 5.33 1094 1094 A 52 TYR HD% A 99 THR HG2% 1.0 . 9.15 1095 1095 A 43 ILE HD1% A 56 LEU HBx 1.0 . 4.79 1096 1096 A 95 ILE HD1% A 56 LEU HDx% 1.0 . 7.00 1097 1097 A 4 ILE HD1% A 95 ILE HD1% 1.0 . 5.38 1098 1098 A 91 LEU HA A 95 ILE HD1% 1.0 . 7.02 1099 1099 A 91 LEU HBy A 72 ILE HD1% 1.0 . 5.04 1100 1100 A 91 LEU HBx A 72 ILE HD1% 1.0 . 4.97 1101 1101 A 72 ILE HD1% A 91 LEU HDy% 1.0 . 7.32 1102 1102 A 56 LEU HA A 98 LEU HDx% 1.0 . 7.02 1103 1103 A 7 THR HG2% A 6 ARG HBx 1.0 . 5.76 1104 1104 A 15 LEU HDx% A 91 LEU HDy% 1.0 . 6.71 1105 1105 A 15 LEU HDy% A 91 LEU HDy% 1.0 . 6.20 1106 1106 A 39 LEU HDx% A 91 LEU HDy% 1.0 . 6.27 1107 1107 A 91 LEU HBy A 39 LEU HDy% 1.0 . 6.08 1108 1108 A 88 ILE HA A 39 LEU HDy% 1.0 . 5.87 1109 1109 A 94 VAL HGx% A 63 LEU HDy% 1.0 . 6.99 1110 1110 A 94 VAL HGy% A 63 LEU HDy% 1.0 . 6.49 1111 1111 A 94 VAL HGx% A 63 LEU HDx% 1.0 . 6.99 1112 1112 A 94 VAL HGy% A 63 LEU HDx% 1.0 . 6.49 1113 1113 A 2 ILE HA A 88 ILE HG2% 1.0 . 7.02 1114 1114 A 2 ILE HB A 4 ILE HD1% 1.0 . 6.98 1115 1115 A 95 ILE HD1% A 4 ILE HA 1.0 . 7.02 1116 1116 A 10 ILE HG2% A 11 ALA HB% 1.0 . 8.04 1117 1117 A 2 ILE HB A 10 ILE HG2% 1.0 . 5.79 1118 1118 A 4 ILE H A 2 ILE HG2% 1.0 . 7.02 1119 1119 A 9 SER HA A 8 VAL HGy% 1.0 . 7.02 1120 1120 A 9 SER HA A 8 VAL HGx% 1.0 . 7.02 1121 1121 A 10 ILE HD1% A 48 LEU HDx% 1.0 . 7.97 1122 1122 A 10 ILE HD1% A 48 LEU HDy% 1.0 . 6.60 1123 1123 A 13 ASN HBx A 11 ALA HB% 1.0 . 7.02 1124 1124 A 13 ASN HBy A 11 ALA HB% 1.0 . 7.02 1125 1125 A 1 MET HE% A 9 SER HBx 1.0 . 5.72 1126 1126 A 1 MET HE% A 9 SER HBy 1.0 . 5.72 1127 1127 A 1 MET HA A 1 MET HE% 1.0 . 6.77 1128 1128 A 11 ALA HA A 1 MET HE% 1.0 . 6.55 1129 1129 A 2 ILE H A 1 MET HE% 1.0 . 7.02 1130 1130 A 80 GLN HBy A 37 ILE HG2% 1.0 . 7.02 1131 1131 A 80 GLN HBx A 37 ILE HG2% 1.0 . 7.02 1132 1132 A 38 HIS HA A 39 LEU HDx% 1.0 . 6.77 1133 1133 A 71 ILE HD1% A 40 ARG HGy 1.0 . 5.87 1134 1134 A 71 ILE HD1% A 40 ARG HGx 1.0 . 5.87 1135 1135 A 2 ILE H A 1 MET HBx 1.0 . 4.09 1136 1135 A 2 ILE H A 1 MET HBy 1.0 . 4.09 1137 1136 A 1 MET HBx A 9 SER HBy 1.0 . 6.40 1138 1136 A 1 MET HBy A 9 SER HBy 1.0 . 6.40 1139 1136 A 9 SER HBx A 1 MET HBx 1.0 . 6.40 1140 1136 A 1 MET HBy A 9 SER HBx 1.0 . 6.40 1141 1137 A 1 MET HBx A 9 SER HBy 1.0 . 7.72 1142 1138 A 9 SER HBx A 1 MET HBx 1.0 . 7.72 1143 1139 A 11 ALA HA A 1 MET HBx 1.0 . 5.78 1144 1139 A 11 ALA HA A 1 MET HBy 1.0 . 5.78 1145 1140 A 12 ASP H A 1 MET HBx 1.0 . 5.94 1146 1140 A 12 ASP H A 1 MET HBy 1.0 . 5.94 1147 1141 A 2 ILE H A 1 MET HGy 1.0 . 5.74 1148 1141 A 2 ILE H A 1 MET HGx 1.0 . 5.74 1149 1142 A 1 MET HGy A 9 SER HBy 1.0 . 5.19 1150 1142 A 1 MET HGx A 9 SER HBy 1.0 . 5.19 1151 1142 A 9 SER HBx A 1 MET HGy 1.0 . 5.19 1152 1142 A 9 SER HBx A 1 MET HGx 1.0 . 5.19 1153 1143 A 9 SER HBx A 1 MET HGy 1.0 . 6.54 1154 1144 A 10 ILE H A 1 MET HGy 1.0 . 6.88 1155 1144 A 10 ILE H A 1 MET HGx 1.0 . 6.88 1156 1145 A 11 ALA HA A 1 MET HGy 1.0 . 6.20 1157 1145 A 11 ALA HA A 1 MET HGx 1.0 . 6.20 1158 1146 A 1 MET HE% A 9 SER HBy 1.0 . 5.58 1159 1146 A 1 MET HE% A 9 SER HBx 1.0 . 5.58 1160 1147 A 2 ILE H A 2 ILE HG1x 1.0 . 4.97 1161 1147 A 2 ILE H A 2 ILE HG1y 1.0 . 4.97 1162 1148 A 3 ALA H A 2 ILE HG1x 1.0 . 5.45 1163 1148 A 3 ALA H A 2 ILE HG1y 1.0 . 5.45 1164 1149 A 10 ILE HB A 2 ILE HG1x 1.0 . 6.88 1165 1149 A 10 ILE HB A 2 ILE HG1y 1.0 . 6.88 1166 1150 A 3 ALA HA A 9 SER HBy 1.0 . 4.82 1167 1150 A 3 ALA HA A 9 SER HBx 1.0 . 4.82 1168 1151 A 4 ILE H A 4 ILE HG1y 1.0 . 5.05 1169 1151 A 4 ILE H A 4 ILE HG1x 1.0 . 5.05 1170 1152 A 4 ILE HG2% A 5 SER HBx 1.0 . 6.31 1171 1152 A 4 ILE HG2% A 5 SER HBy 1.0 . 6.31 1172 1153 A 10 ILE H A 4 ILE HG1y 1.0 . 5.70 1173 1153 A 10 ILE H A 4 ILE HG1x 1.0 . 5.70 1174 1154 A 95 ILE HD1% A 4 ILE HG1y 1.0 . 6.10 1175 1154 A 95 ILE HD1% A 4 ILE HG1x 1.0 . 6.10 1176 1155 A 4 ILE HD1% A 56 LEU HDy% 1.0 . 8.83 1177 1155 A 4 ILE HD1% A 56 LEU HDx% 1.0 . 8.83 1178 1156 A 5 SER H A 5 SER HBx 1.0 . 3.65 1179 1156 A 5 SER H A 5 SER HBy 1.0 . 3.65 1180 1157 A 7 THR HG2% A 6 ARG HBx 1.0 . 5.16 1181 1157 A 7 THR HG2% A 6 ARG HBy 1.0 . 5.16 1182 1158 A 7 THR HG2% A 6 ARG HGy 1.0 . 5.75 1183 1158 A 7 THR HG2% A 6 ARG HGx 1.0 . 5.75 1184 1159 A 7 THR HG2% A 8 VAL HGx% 1.0 . 9.59 1185 1159 A 7 THR HG2% A 8 VAL HGy% 1.0 . 9.59 1186 1160 A 8 VAL H A 8 VAL HGx% 1.0 . 3.95 1187 1160 A 8 VAL H A 8 VAL HGy% 1.0 . 3.95 1188 1161 A 9 SER H A 8 VAL HGx% 1.0 . 4.22 1189 1161 A 9 SER H A 8 VAL HGy% 1.0 . 4.22 1190 1162 A 9 SER HA A 8 VAL HGx% 1.0 . 6.74 1191 1162 A 9 SER HA A 8 VAL HGy% 1.0 . 6.74 1192 1163 A 8 VAL HGy% A 9 SER HBy 1.0 . 8.44 1193 1163 A 9 SER HBx A 8 VAL HGx% 1.0 . 8.44 1194 1163 A 9 SER HBx A 8 VAL HGy% 1.0 . 8.44 1195 1163 A 8 VAL HGx% A 9 SER HBy 1.0 . 8.44 1196 1164 A 48 LEU HA A 8 VAL HGx% 1.0 . 5.34 1197 1164 A 48 LEU HA A 8 VAL HGy% 1.0 . 5.34 1198 1165 A 48 LEU HDx% A 8 VAL HGx% 1.0 . 8.44 1199 1165 A 48 LEU HDx% A 8 VAL HGy% 1.0 . 8.44 1200 1166 A 48 LEU HDy% A 8 VAL HGx% 1.0 . 7.68 1201 1166 A 48 LEU HDy% A 8 VAL HGy% 1.0 . 7.68 1202 1167 A 8 VAL HGy% A 49 PRO HGy 1.0 . 5.38 1203 1167 A 8 VAL HGx% A 49 PRO HGy 1.0 . 5.38 1204 1167 A 49 PRO HGx A 8 VAL HGx% 1.0 . 5.38 1205 1167 A 8 VAL HGy% A 49 PRO HGx 1.0 . 5.38 1206 1168 A 8 VAL HGy% A 49 PRO HDy 1.0 . 6.11 1207 1168 A 8 VAL HGx% A 49 PRO HDy 1.0 . 6.11 1208 1168 A 49 PRO HDx A 8 VAL HGx% 1.0 . 6.11 1209 1168 A 8 VAL HGy% A 49 PRO HDx 1.0 . 6.11 1210 1169 A 8 VAL HGy% A 49 PRO HDx 1.0 . 8.11 1211 1170 A 52 TYR HD% A 8 VAL HGx% 1.0 . 10.70 1212 1170 A 52 TYR HD% A 8 VAL HGy% 1.0 . 10.70 1213 1171 A 52 TYR HE% A 8 VAL HGx% 1.0 . 7.74 1214 1171 A 52 TYR HE% A 8 VAL HGy% 1.0 . 7.74 1215 1172 A 10 ILE H A 9 SER HBy 1.0 . 3.44 1216 1172 A 10 ILE H A 9 SER HBx 1.0 . 3.44 1217 1173 A 10 ILE H A 10 ILE HG1y 1.0 . 4.48 1218 1173 A 10 ILE H A 10 ILE HG1x 1.0 . 4.48 1219 1174 A 10 ILE HG2% A 14 GLU HGx 1.0 . 6.13 1220 1174 A 10 ILE HG2% A 14 GLU HGy 1.0 . 6.13 1221 1175 A 11 ALA H A 10 ILE HG1y 1.0 . 5.40 1222 1175 A 11 ALA H A 10 ILE HG1x 1.0 . 5.40 1223 1176 A 41 PHE HE% A 10 ILE HG1y 1.0 . 8.98 1224 1176 A 41 PHE HE% A 10 ILE HG1x 1.0 . 8.98 1225 1177 A 48 LEU HDy% A 10 ILE HG1y 1.0 . 5.38 1226 1177 A 48 LEU HDy% A 10 ILE HG1x 1.0 . 5.38 1227 1178 A 10 ILE HD1% A 56 LEU HDy% 1.0 . 9.59 1228 1178 A 10 ILE HD1% A 56 LEU HDx% 1.0 . 9.59 1229 1179 A 10 ILE HD1% A 91 LEU HDy% 1.0 . 7.83 1230 1179 A 10 ILE HD1% A 91 LEU HDx% 1.0 . 7.83 1231 1180 A 11 ALA H A 14 GLU HGx 1.0 . 5.08 1232 1180 A 11 ALA H A 14 GLU HGy 1.0 . 5.08 1233 1181 A 11 ALA HB% A 14 GLU HGx 1.0 . 4.61 1234 1181 A 11 ALA HB% A 14 GLU HGy 1.0 . 4.61 1235 1182 A 13 ASN H A 12 ASP HBy 1.0 . 3.98 1236 1182 A 13 ASN H A 12 ASP HBx 1.0 . 3.98 1237 1183 A 14 GLU H A 14 GLU HGx 1.0 . 4.05 1238 1183 A 14 GLU H A 14 GLU HGy 1.0 . 4.05 1239 1184 A 15 LEU H A 14 GLU HGx 1.0 . 5.78 1240 1184 A 15 LEU H A 14 GLU HGy 1.0 . 5.78 1241 1185 A 15 LEU HBx A 17 ILE HG1y 1.0 . 6.88 1242 1185 A 15 LEU HBx A 17 ILE HG1x 1.0 . 6.88 1243 1186 A 15 LEU HBy A 17 ILE HG1y 1.0 . 6.88 1244 1186 A 15 LEU HBy A 17 ILE HG1x 1.0 . 6.88 1245 1187 A 15 LEU HDx% A 91 LEU HDy% 1.0 . 6.45 1246 1187 A 15 LEU HDx% A 91 LEU HDx% 1.0 . 6.45 1247 1188 A 15 LEU HDy% A 41 PHE HBx 1.0 . 5.67 1248 1188 A 15 LEU HDy% A 41 PHE HBy 1.0 . 5.67 1249 1189 A 15 LEU HDy% A 91 LEU HDy% 1.0 . 5.61 1250 1189 A 15 LEU HDy% A 91 LEU HDx% 1.0 . 5.61 1251 1190 A 16 GLU H A 16 GLU HGx 1.0 . 4.27 1252 1190 A 16 GLU H A 16 GLU HGy 1.0 . 4.27 1253 1191 A 40 ARG H A 16 GLU HBx 1.0 . 4.76 1254 1191 A 40 ARG H A 16 GLU HBy 1.0 . 4.76 1255 1192 A 17 ILE H A 16 GLU HGx 1.0 . 4.82 1256 1192 A 17 ILE H A 16 GLU HGy 1.0 . 4.82 1257 1193 A 17 ILE H A 17 ILE HG1y 1.0 . 4.36 1258 1193 A 17 ILE H A 17 ILE HG1x 1.0 . 4.36 1259 1194 A 17 ILE HG2% A 84 ARG HDx 1.0 . 6.46 1260 1194 A 17 ILE HG2% A 84 ARG HDy 1.0 . 6.46 1261 1195 A 18 THR H A 17 ILE HG1y 1.0 . 5.78 1262 1195 A 18 THR H A 17 ILE HG1x 1.0 . 5.78 1263 1196 A 39 LEU HA A 17 ILE HG1y 1.0 . 6.88 1264 1196 A 39 LEU HA A 17 ILE HG1x 1.0 . 6.88 1265 1197 A 17 ILE HD1% A 84 ARG HDx 1.0 . 5.67 1266 1197 A 17 ILE HD1% A 84 ARG HDy 1.0 . 5.67 1267 1198 A 20 ILE H A 20 ILE HG1x 1.0 . 4.83 1268 1198 A 20 ILE H A 20 ILE HG1y 1.0 . 4.83 1269 1199 A 21 ARG H A 20 ILE HG1x 1.0 . 5.80 1270 1199 A 21 ARG H A 20 ILE HG1y 1.0 . 5.80 1271 1200 A 38 HIS HBx A 20 ILE HG1x 1.0 . 5.55 1272 1200 A 38 HIS HBx A 20 ILE HG1y 1.0 . 5.55 1273 1201 A 38 HIS HBy A 20 ILE HG1x 1.0 . 5.62 1274 1201 A 38 HIS HBy A 20 ILE HG1y 1.0 . 5.62 1275 1202 A 20 ILE HD1% A 73 LYS HGy 1.0 . 7.22 1276 1202 A 20 ILE HD1% A 73 LYS HGx 1.0 . 7.22 1277 1203 A 20 ILE HD1% A 73 LYS HDx 1.0 . 5.63 1278 1203 A 20 ILE HD1% A 73 LYS HDy 1.0 . 5.63 1279 1204 A 20 ILE HD1% A 73 LYS HEx 1.0 . 6.10 1280 1204 A 20 ILE HD1% A 73 LYS HEy 1.0 . 6.10 1281 1205 A 21 ARG H A 21 ARG HBy 1.0 . 3.22 1282 1205 A 21 ARG H A 21 ARG HBx 1.0 . 3.22 1283 1206 A 26 GLY HAy A 30 VAL HGx% 1.0 . 8.48 1284 1206 A 26 GLY HAx A 30 VAL HGx% 1.0 . 8.48 1285 1206 A 30 VAL HGy% A 26 GLY HAx 1.0 . 8.48 1286 1206 A 26 GLY HAy A 30 VAL HGy% 1.0 . 8.48 1287 1207 A 27 GLY HAx A 30 VAL HGx% 1.0 . 7.85 1288 1207 A 27 GLY HAy A 30 VAL HGx% 1.0 . 7.85 1289 1207 A 30 VAL HGy% A 27 GLY HAy 1.0 . 7.85 1290 1207 A 30 VAL HGy% A 27 GLY HAx 1.0 . 7.85 1291 1208 A 27 GLY HAx A 30 VAL HGx% 1.0 . 9.97 1292 1209 A 27 GLY HAy A 30 VAL HGx% 1.0 . 9.97 1293 1210 A 28 GLN H A 28 GLN HBx 1.0 . 3.70 1294 1210 A 28 GLN H A 28 GLN HBy 1.0 . 3.70 1295 1211 A 28 GLN H A 28 GLN HGy 1.0 . 5.94 1296 1211 A 28 GLN H A 28 GLN HGx 1.0 . 5.94 1297 1212 A 29 HIS H A 28 GLN HBx 1.0 . 3.25 1298 1212 A 29 HIS H A 28 GLN HBy 1.0 . 3.25 1299 1213 A 30 VAL H A 30 VAL HGx% 1.0 . 4.19 1300 1213 A 30 VAL H A 30 VAL HGy% 1.0 . 4.19 1301 1214 A 31 ASN H A 30 VAL HGx% 1.0 . 6.07 1302 1214 A 31 ASN H A 30 VAL HGy% 1.0 . 6.07 1303 1215 A 32 LYS H A 32 LYS HGx 1.0 . 6.05 1304 1215 A 32 LYS H A 32 LYS HGy 1.0 . 6.05 1305 1216 A 32 LYS HA A 32 LYS HDx 1.0 . 5.81 1306 1216 A 32 LYS HA A 32 LYS HDy 1.0 . 5.81 1307 1217 A 34 SER H A 34 SER HBy 1.0 . 3.75 1308 1217 A 34 SER H A 34 SER HBx 1.0 . 3.75 1309 1218 A 36 ALA HB% A 75 GLN HBy 1.0 . 5.13 1310 1218 A 36 ALA HB% A 75 GLN HBx 1.0 . 5.13 1311 1219 A 36 ALA HB% A 75 GLN HGx 1.0 . 4.69 1312 1219 A 36 ALA HB% A 75 GLN HGy 1.0 . 4.69 1313 1220 A 37 ILE H A 37 ILE HG1y 1.0 . 4.20 1314 1220 A 37 ILE H A 37 ILE HG1x 1.0 . 4.20 1315 1221 A 37 ILE H A 83 ASN HBx 1.0 . 4.64 1316 1221 A 37 ILE H A 83 ASN HBy 1.0 . 4.64 1317 1222 A 37 ILE HB A 83 ASN HBx 1.0 . 6.23 1318 1222 A 37 ILE HB A 83 ASN HBy 1.0 . 6.23 1319 1223 A 37 ILE HB A 84 ARG HGy 1.0 . 5.84 1320 1223 A 37 ILE HB A 84 ARG HGx 1.0 . 5.84 1321 1224 A 37 ILE HG2% A 80 GLN HGy 1.0 . 5.81 1322 1224 A 37 ILE HG2% A 80 GLN HGx 1.0 . 5.81 1323 1225 A 37 ILE HG2% A 83 ASN HBx 1.0 . 7.90 1324 1225 A 37 ILE HG2% A 83 ASN HBy 1.0 . 7.90 1325 1226 A 37 ILE HG2% A 84 ARG HGy 1.0 . 5.02 1326 1226 A 37 ILE HG2% A 84 ARG HGx 1.0 . 5.02 1327 1227 A 38 HIS H A 37 ILE HG1y 1.0 . 6.41 1328 1227 A 38 HIS H A 37 ILE HG1x 1.0 . 6.41 1329 1228 A 37 ILE HD1% A 80 GLN HGy 1.0 . 4.73 1330 1228 A 37 ILE HD1% A 80 GLN HGx 1.0 . 4.73 1331 1229 A 37 ILE HD1% A 83 ASN HBx 1.0 . 6.50 1332 1229 A 37 ILE HD1% A 83 ASN HBy 1.0 . 6.50 1333 1230 A 37 ILE HD1% A 84 ARG HBx 1.0 . 5.78 1334 1230 A 37 ILE HD1% A 84 ARG HBy 1.0 . 5.78 1335 1231 A 37 ILE HD1% A 84 ARG HGy 1.0 . 6.75 1336 1231 A 37 ILE HD1% A 84 ARG HGx 1.0 . 6.75 1337 1232 A 37 ILE HD1% A 84 ARG HDx 1.0 . 7.40 1338 1232 A 37 ILE HD1% A 84 ARG HDy 1.0 . 7.40 1339 1233 A 38 HIS HBx A 73 LYS HGy 1.0 . 5.91 1340 1233 A 38 HIS HBx A 73 LYS HGx 1.0 . 5.91 1341 1234 A 38 HIS HBy A 73 LYS HGy 1.0 . 6.84 1342 1234 A 38 HIS HBy A 73 LYS HGx 1.0 . 6.84 1343 1235 A 39 LEU HG A 91 LEU HDy% 1.0 . 7.16 1344 1235 A 39 LEU HG A 91 LEU HDx% 1.0 . 7.16 1345 1236 A 39 LEU HDx% A 91 LEU HDy% 1.0 . 5.77 1346 1236 A 39 LEU HDx% A 91 LEU HDx% 1.0 . 5.77 1347 1237 A 40 ARG H A 40 ARG HBx 1.0 . 3.69 1348 1237 A 40 ARG H A 40 ARG HBy 1.0 . 3.69 1349 1238 A 69 VAL HGy% A 40 ARG HBx 1.0 . 4.19 1350 1238 A 69 VAL HGy% A 40 ARG HBy 1.0 . 4.19 1351 1239 A 71 ILE HD1% A 40 ARG HBx 1.0 . 5.74 1352 1239 A 71 ILE HD1% A 40 ARG HBy 1.0 . 5.74 1353 1240 A 69 VAL HGy% A 40 ARG HGx 1.0 . 4.57 1354 1240 A 69 VAL HGy% A 40 ARG HGy 1.0 . 4.57 1355 1241 A 71 ILE HD1% A 40 ARG HDx 1.0 . 6.14 1356 1241 A 71 ILE HD1% A 40 ARG HDy 1.0 . 6.14 1357 1242 A 41 PHE H A 41 PHE HBx 1.0 . 3.79 1358 1242 A 41 PHE H A 41 PHE HBy 1.0 . 3.79 1359 1243 A 70 ILE H A 41 PHE HBx 1.0 . 5.37 1360 1243 A 70 ILE H A 41 PHE HBy 1.0 . 5.37 1361 1244 A 70 ILE HB A 41 PHE HBx 1.0 . 5.40 1362 1244 A 70 ILE HB A 41 PHE HBy 1.0 . 5.40 1363 1245 A 70 ILE HD1% A 41 PHE HBx 1.0 . 6.24 1364 1245 A 70 ILE HD1% A 41 PHE HBy 1.0 . 6.24 1365 1246 A 41 PHE HBx A 91 LEU HDy% 1.0 . 6.72 1366 1246 A 91 LEU HDx% A 41 PHE HBx 1.0 . 6.72 1367 1246 A 91 LEU HDx% A 41 PHE HBy 1.0 . 6.72 1368 1246 A 41 PHE HBy A 91 LEU HDy% 1.0 . 6.72 1369 1247 A 91 LEU HDx% A 41 PHE HBx 1.0 . 8.09 1370 1248 A 41 PHE HBx A 91 LEU HDy% 1.0 . 8.09 1371 1249 A 41 PHE HD% A 91 LEU HDy% 1.0 . 7.78 1372 1249 A 41 PHE HD% A 91 LEU HDx% 1.0 . 7.78 1373 1250 A 41 PHE HE% A 56 LEU HDy% 1.0 . 9.62 1374 1250 A 41 PHE HE% A 56 LEU HDx% 1.0 . 9.62 1375 1251 A 42 ASP H A 42 ASP HBx 1.0 . 3.43 1376 1251 A 42 ASP H A 42 ASP HBy 1.0 . 3.43 1377 1252 A 45 ALA HB% A 42 ASP HBx 1.0 . 5.31 1378 1252 A 45 ALA HB% A 42 ASP HBy 1.0 . 5.31 1379 1253 A 69 VAL HGx% A 42 ASP HBx 1.0 . 5.59 1380 1253 A 69 VAL HGx% A 42 ASP HBy 1.0 . 5.59 1381 1254 A 69 VAL HGy% A 42 ASP HBx 1.0 . 6.09 1382 1254 A 69 VAL HGy% A 42 ASP HBy 1.0 . 6.09 1383 1255 A 43 ILE HG2% A 56 LEU HBy 1.0 . 5.38 1384 1255 A 43 ILE HG2% A 56 LEU HBx 1.0 . 5.38 1385 1256 A 44 ARG H A 43 ILE HG1x 1.0 . 6.02 1386 1256 A 44 ARG H A 43 ILE HG1y 1.0 . 6.02 1387 1257 A 43 ILE HD1% A 56 LEU HBy 1.0 . 4.58 1388 1257 A 43 ILE HD1% A 56 LEU HBx 1.0 . 4.58 1389 1258 A 44 ARG H A 44 ARG HBy 1.0 . 3.79 1390 1258 A 44 ARG H A 44 ARG HBx 1.0 . 3.79 1391 1259 A 45 ALA H A 44 ARG HBy 1.0 . 4.40 1392 1259 A 45 ALA H A 44 ARG HBx 1.0 . 4.40 1393 1260 A 46 SER H A 46 SER HBy 1.0 . 3.35 1394 1260 A 46 SER H A 46 SER HBx 1.0 . 3.35 1395 1261 A 47 GLY H A 46 SER HBy 1.0 . 3.94 1396 1261 A 47 GLY H A 46 SER HBx 1.0 . 3.94 1397 1262 A 48 LEU HDy% A 49 PRO HDy 1.0 . 4.58 1398 1262 A 48 LEU HDy% A 49 PRO HDx 1.0 . 4.58 1399 1263 A 51 TYR H A 49 PRO HBx 1.0 . 4.02 1400 1263 A 51 TYR H A 49 PRO HBy 1.0 . 4.02 1401 1264 A 51 TYR HD% A 49 PRO HBx 1.0 . 9.01 1402 1264 A 51 TYR HD% A 49 PRO HBy 1.0 . 9.01 1403 1265 A 52 TYR H A 49 PRO HBx 1.0 . 4.29 1404 1265 A 52 TYR H A 49 PRO HBy 1.0 . 4.29 1405 1266 A 52 TYR HD% A 49 PRO HGy 1.0 . 9.02 1406 1266 A 52 TYR HD% A 49 PRO HGx 1.0 . 9.02 1407 1267 A 52 TYR H A 49 PRO HDy 1.0 . 6.17 1408 1267 A 52 TYR H A 49 PRO HDx 1.0 . 6.17 1409 1268 A 50 GLU H A 50 GLU HBx 1.0 . 3.79 1410 1268 A 50 GLU H A 50 GLU HBy 1.0 . 3.79 1411 1269 A 51 TYR H A 50 GLU HBx 1.0 . 3.78 1412 1269 A 51 TYR H A 50 GLU HBy 1.0 . 3.78 1413 1270 A 51 TYR HA A 50 GLU HGy 1.0 . 6.88 1414 1270 A 51 TYR HA A 50 GLU HGx 1.0 . 6.88 1415 1271 A 52 TYR H A 51 TYR HBy 1.0 . 3.43 1416 1271 A 52 TYR H A 51 TYR HBx 1.0 . 3.43 1417 1272 A 52 TYR HD% A 56 LEU HDy% 1.0 . 10.08 1418 1272 A 52 TYR HD% A 56 LEU HDx% 1.0 . 10.08 1419 1273 A 53 LYS HA A 56 LEU HDy% 1.0 . 4.52 1420 1273 A 53 LYS HA A 56 LEU HDx% 1.0 . 4.52 1421 1274 A 54 GLN H A 54 GLN HBy 1.0 . 3.61 1422 1274 A 54 GLN H A 54 GLN HBx 1.0 . 3.61 1423 1275 A 54 GLN H A 54 GLN HGx 1.0 . 3.27 1424 1275 A 54 GLN H A 54 GLN HGy 1.0 . 3.27 1425 1276 A 54 GLN HA A 57 LEU HDy% 1.0 . 5.78 1426 1276 A 54 GLN HA A 57 LEU HDx% 1.0 . 5.78 1427 1277 A 55 ARG H A 54 GLN HBy 1.0 . 3.49 1428 1277 A 55 ARG H A 54 GLN HBx 1.0 . 3.49 1429 1278 A 55 ARG H A 54 GLN HGx 1.0 . 5.37 1430 1278 A 55 ARG H A 54 GLN HGy 1.0 . 5.37 1431 1279 A 55 ARG H A 55 ARG HDy 1.0 . 5.03 1432 1279 A 55 ARG H A 55 ARG HDx 1.0 . 5.03 1433 1280 A 55 ARG HA A 55 ARG HDy 1.0 . 5.16 1434 1280 A 55 ARG HA A 55 ARG HDx 1.0 . 5.16 1435 1281 A 56 LEU H A 56 LEU HDy% 1.0 . 4.05 1436 1281 A 56 LEU H A 56 LEU HDx% 1.0 . 4.05 1437 1282 A 56 LEU HA A 56 LEU HDy% 1.0 . 4.15 1438 1282 A 56 LEU HA A 56 LEU HDx% 1.0 . 4.15 1439 1283 A 56 LEU HA A 98 LEU HDy% 1.0 . 6.25 1440 1283 A 56 LEU HA A 98 LEU HDx% 1.0 . 6.25 1441 1284 A 57 LEU H A 56 LEU HBy 1.0 . 3.95 1442 1284 A 57 LEU H A 56 LEU HBx 1.0 . 3.95 1443 1285 A 57 LEU H A 56 LEU HDy% 1.0 . 8.57 1444 1285 A 57 LEU H A 56 LEU HDx% 1.0 . 8.57 1445 1286 A 95 ILE HD1% A 56 LEU HDy% 1.0 . 6.06 1446 1286 A 95 ILE HD1% A 56 LEU HDx% 1.0 . 6.06 1447 1287 A 57 LEU H A 57 LEU HDy% 1.0 . 3.84 1448 1287 A 57 LEU H A 57 LEU HDx% 1.0 . 3.84 1449 1288 A 57 LEU HA A 57 LEU HDy% 1.0 . 3.98 1450 1288 A 57 LEU HA A 57 LEU HDx% 1.0 . 3.98 1451 1289 A 58 THR H A 57 LEU HDy% 1.0 . 4.99 1452 1289 A 58 THR H A 57 LEU HDx% 1.0 . 4.99 1453 1290 A 68 GLY H A 57 LEU HDy% 1.0 . 6.12 1454 1290 A 68 GLY H A 57 LEU HDx% 1.0 . 6.12 1455 1291 A 57 LEU HDx% A 68 GLY HAy 1.0 . 6.33 1456 1291 A 57 LEU HDy% A 68 GLY HAy 1.0 . 6.33 1457 1291 A 68 GLY HAx A 57 LEU HDy% 1.0 . 6.33 1458 1291 A 57 LEU HDx% A 68 GLY HAx 1.0 . 6.33 1459 1292 A 68 GLY HAx A 57 LEU HDy% 1.0 . 7.99 1460 1293 A 57 LEU HDy% A 68 GLY HAy 1.0 . 7.99 1461 1294 A 59 ALA HB% A 61 HIS HBx 1.0 . 5.60 1462 1294 A 59 ALA HB% A 61 HIS HBy 1.0 . 5.60 1463 1295 A 59 ALA HB% A 98 LEU HDy% 1.0 . 5.40 1464 1295 A 59 ALA HB% A 98 LEU HDx% 1.0 . 5.40 1465 1296 A 60 SER H A 60 SER HBy 1.0 . 3.37 1466 1296 A 60 SER H A 60 SER HBx 1.0 . 3.37 1467 1297 A 61 HIS H A 60 SER HBy 1.0 . 4.37 1468 1297 A 61 HIS H A 60 SER HBx 1.0 . 4.37 1469 1298 A 61 HIS H A 61 HIS HBx 1.0 . 3.55 1470 1298 A 61 HIS H A 61 HIS HBy 1.0 . 3.55 1471 1299 A 61 HIS HA A 98 LEU HDy% 1.0 . 8.57 1472 1299 A 61 HIS HA A 98 LEU HDx% 1.0 . 8.57 1473 1300 A 64 ILE HD1% A 61 HIS HBx 1.0 . 5.76 1474 1300 A 64 ILE HD1% A 61 HIS HBy 1.0 . 5.76 1475 1301 A 61 HIS HBx A 98 LEU HDy% 1.0 . 5.92 1476 1301 A 61 HIS HBy A 98 LEU HDy% 1.0 . 5.92 1477 1301 A 98 LEU HDx% A 61 HIS HBx 1.0 . 5.92 1478 1301 A 98 LEU HDx% A 61 HIS HBy 1.0 . 5.92 1479 1302 A 61 HIS HD2 A 98 LEU HDy% 1.0 . 4.80 1480 1302 A 61 HIS HD2 A 98 LEU HDx% 1.0 . 4.80 1481 1303 A 62 HIS HA A 63 LEU HDy% 1.0 . 8.21 1482 1303 A 62 HIS HA A 63 LEU HDx% 1.0 . 8.21 1483 1304 A 63 LEU H A 63 LEU HBy 1.0 . 3.80 1484 1304 A 63 LEU H A 63 LEU HBx 1.0 . 3.80 1485 1305 A 63 LEU H A 63 LEU HDy% 1.0 . 4.55 1486 1305 A 63 LEU H A 63 LEU HDx% 1.0 . 4.55 1487 1306 A 64 ILE H A 63 LEU HDy% 1.0 . 6.73 1488 1306 A 64 ILE H A 63 LEU HDx% 1.0 . 6.73 1489 1307 A 73 LYS H A 63 LEU HDy% 1.0 . 7.60 1490 1307 A 73 LYS H A 63 LEU HDx% 1.0 . 7.60 1491 1308 A 94 VAL HGx% A 63 LEU HDy% 1.0 . 6.62 1492 1308 A 94 VAL HGx% A 63 LEU HDx% 1.0 . 6.62 1493 1309 A 94 VAL HGy% A 63 LEU HDy% 1.0 . 5.88 1494 1309 A 94 VAL HGy% A 63 LEU HDx% 1.0 . 5.88 1495 1310 A 64 ILE HG2% A 65 SER HBy 1.0 . 6.75 1496 1310 A 64 ILE HG2% A 65 SER HBx 1.0 . 6.75 1497 1311 A 64 ILE HG2% A 68 GLY HAy 1.0 . 5.49 1498 1311 A 64 ILE HG2% A 68 GLY HAx 1.0 . 5.49 1499 1312 A 65 SER H A 65 SER HBy 1.0 . 3.52 1500 1312 A 65 SER H A 65 SER HBx 1.0 . 3.52 1501 1313 A 66 ASP H A 65 SER HBy 1.0 . 3.74 1502 1313 A 66 ASP H A 65 SER HBx 1.0 . 3.74 1503 1314 A 67 ASP H A 65 SER HBy 1.0 . 5.44 1504 1314 A 67 ASP H A 65 SER HBx 1.0 . 5.44 1505 1315 A 71 ILE HD1% A 65 SER HBy 1.0 . 4.87 1506 1315 A 71 ILE HD1% A 65 SER HBx 1.0 . 4.87 1507 1316 A 66 ASP H A 66 ASP HBx 1.0 . 3.55 1508 1316 A 66 ASP H A 66 ASP HBy 1.0 . 3.55 1509 1317 A 67 ASP H A 66 ASP HBx 1.0 . 3.63 1510 1317 A 67 ASP H A 66 ASP HBy 1.0 . 3.63 1511 1318 A 70 ILE H A 70 ILE HG1y 1.0 . 4.79 1512 1318 A 70 ILE H A 70 ILE HG1x 1.0 . 4.79 1513 1319 A 70 ILE HB A 91 LEU HDy% 1.0 . 6.30 1514 1319 A 70 ILE HB A 91 LEU HDx% 1.0 . 6.30 1515 1320 A 70 ILE HG2% A 98 LEU HDy% 1.0 . 7.50 1516 1320 A 70 ILE HG2% A 98 LEU HDx% 1.0 . 7.50 1517 1321 A 71 ILE H A 70 ILE HG1y 1.0 . 5.40 1518 1321 A 71 ILE H A 70 ILE HG1x 1.0 . 5.40 1519 1322 A 70 ILE HD1% A 98 LEU HDy% 1.0 . 7.72 1520 1322 A 70 ILE HD1% A 98 LEU HDx% 1.0 . 7.72 1521 1323 A 71 ILE H A 71 ILE HG1x 1.0 . 5.40 1522 1323 A 71 ILE H A 71 ILE HG1y 1.0 . 5.40 1523 1324 A 71 ILE HG2% A 73 LYS HDx 1.0 . 6.82 1524 1324 A 71 ILE HG2% A 73 LYS HDy 1.0 . 6.82 1525 1325 A 71 ILE HG2% A 73 LYS HEx 1.0 . 5.23 1526 1325 A 71 ILE HG2% A 73 LYS HEy 1.0 . 5.23 1527 1326 A 72 ILE H A 71 ILE HG1x 1.0 . 4.61 1528 1326 A 72 ILE H A 71 ILE HG1y 1.0 . 4.61 1529 1327 A 72 ILE H A 72 ILE HG1y 1.0 . 4.53 1530 1327 A 72 ILE H A 72 ILE HG1x 1.0 . 4.53 1531 1328 A 72 ILE HB A 91 LEU HDy% 1.0 . 8.50 1532 1328 A 72 ILE HB A 91 LEU HDx% 1.0 . 8.50 1533 1329 A 72 ILE HG2% A 90 ARG HBx 1.0 . 5.02 1534 1329 A 72 ILE HG2% A 90 ARG HBy 1.0 . 5.02 1535 1330 A 72 ILE HG2% A 90 ARG HGy 1.0 . 5.95 1536 1330 A 72 ILE HG2% A 90 ARG HGx 1.0 . 5.95 1537 1331 A 72 ILE HG2% A 90 ARG HDy 1.0 . 6.06 1538 1331 A 72 ILE HG2% A 90 ARG HDx 1.0 . 6.06 1539 1332 A 73 LYS H A 72 ILE HG1y 1.0 . 5.86 1540 1332 A 73 LYS H A 72 ILE HG1x 1.0 . 5.86 1541 1333 A 72 ILE HD1% A 90 ARG HBx 1.0 . 4.93 1542 1333 A 72 ILE HD1% A 90 ARG HBy 1.0 . 4.93 1543 1334 A 72 ILE HD1% A 90 ARG HGy 1.0 . 5.99 1544 1334 A 72 ILE HD1% A 90 ARG HGx 1.0 . 5.99 1545 1335 A 72 ILE HD1% A 91 LEU HDy% 1.0 . 6.46 1546 1335 A 72 ILE HD1% A 91 LEU HDx% 1.0 . 6.46 1547 1336 A 73 LYS H A 73 LYS HBx 1.0 . 3.89 1548 1336 A 73 LYS H A 73 LYS HBy 1.0 . 3.89 1549 1337 A 73 LYS H A 73 LYS HGy 1.0 . 4.58 1550 1337 A 73 LYS H A 73 LYS HGx 1.0 . 4.58 1551 1338 A 73 LYS HA A 73 LYS HGy 1.0 . 3.96 1552 1338 A 73 LYS HA A 73 LYS HGx 1.0 . 3.96 1553 1339 A 73 LYS HA A 73 LYS HDx 1.0 . 6.59 1554 1339 A 73 LYS HA A 73 LYS HDy 1.0 . 6.59 1555 1340 A 73 LYS HA A 73 LYS HEx 1.0 . 6.88 1556 1340 A 73 LYS HA A 73 LYS HEy 1.0 . 6.88 1557 1341 A 74 ALA H A 73 LYS HBx 1.0 . 4.26 1558 1341 A 74 ALA H A 73 LYS HBy 1.0 . 4.26 1559 1342 A 74 ALA H A 73 LYS HGy 1.0 . 4.20 1560 1342 A 74 ALA H A 73 LYS HGx 1.0 . 4.20 1561 1343 A 74 ALA HB% A 83 ASN HBx 1.0 . 4.69 1562 1343 A 74 ALA HB% A 83 ASN HBy 1.0 . 4.69 1563 1344 A 75 GLN H A 75 GLN HGx 1.0 . 4.08 1564 1344 A 75 GLN H A 75 GLN HGy 1.0 . 4.08 1565 1345 A 75 GLN H A 76 GLU HBy 1.0 . 5.12 1566 1345 A 75 GLN H A 76 GLU HBx 1.0 . 5.12 1567 1346 A 75 GLN HE2y A 75 GLN HBx 1.0 . 6.54 1568 1347 A 75 GLN HE2x A 75 GLN HBx 1.0 . 6.54 1569 1348 A 76 GLU H A 75 GLN HGx 1.0 . 5.48 1570 1348 A 76 GLU H A 75 GLN HGy 1.0 . 5.48 1571 1349 A 75 GLN HE2y A 76 GLU HBy 1.0 . 7.56 1572 1349 A 75 GLN HE2y A 76 GLU HBx 1.0 . 7.56 1573 1349 A 75 GLN HE2x A 76 GLU HBx 1.0 . 7.56 1574 1349 A 75 GLN HE2x A 76 GLU HBy 1.0 . 7.56 1575 1350 A 76 GLU H A 76 GLU HBy 1.0 . 3.25 1576 1350 A 76 GLU H A 76 GLU HBx 1.0 . 3.25 1577 1351 A 76 GLU H A 76 GLU HGy 1.0 . 4.32 1578 1351 A 76 GLU H A 76 GLU HGx 1.0 . 4.32 1579 1352 A 77 PHE H A 76 GLU HGy 1.0 . 5.43 1580 1352 A 77 PHE H A 76 GLU HGx 1.0 . 5.43 1581 1353 A 77 PHE H A 77 PHE HBx 1.0 . 3.28 1582 1353 A 77 PHE H A 77 PHE HBy 1.0 . 3.28 1583 1354 A 77 PHE H A 83 ASN HD2y 1.0 . 3.53 1584 1354 A 77 PHE H A 83 ASN HD2x 1.0 . 3.53 1585 1355 A 77 PHE HD% A 82 LEU HDy% 1.0 . 8.74 1586 1355 A 77 PHE HD% A 82 LEU HDx% 1.0 . 8.74 1587 1356 A 79 SER H A 79 SER HBx 1.0 . 3.79 1588 1356 A 79 SER H A 79 SER HBy 1.0 . 3.79 1589 1357 A 80 GLN H A 79 SER HBx 1.0 . 4.20 1590 1357 A 80 GLN H A 79 SER HBy 1.0 . 4.20 1591 1358 A 82 LEU H A 79 SER HBx 1.0 . 3.94 1592 1358 A 82 LEU H A 79 SER HBy 1.0 . 3.94 1593 1359 A 82 LEU HBy A 79 SER HBx 1.0 . 6.88 1594 1359 A 82 LEU HBy A 79 SER HBy 1.0 . 6.88 1595 1360 A 82 LEU HG A 79 SER HBx 1.0 . 6.88 1596 1360 A 82 LEU HG A 79 SER HBy 1.0 . 6.88 1597 1361 A 79 SER HBx A 82 LEU HDy% 1.0 . 6.26 1598 1361 A 79 SER HBy A 82 LEU HDy% 1.0 . 6.26 1599 1361 A 82 LEU HDx% A 79 SER HBx 1.0 . 6.26 1600 1361 A 82 LEU HDx% A 79 SER HBy 1.0 . 6.26 1601 1362 A 82 LEU HDx% A 79 SER HBx 1.0 . 8.06 1602 1363 A 82 LEU HDx% A 79 SER HBy 1.0 . 8.06 1603 1364 A 83 ASN H A 79 SER HBx 1.0 . 5.40 1604 1364 A 83 ASN H A 79 SER HBy 1.0 . 5.40 1605 1365 A 80 GLN H A 80 GLN HGy 1.0 . 5.82 1606 1365 A 80 GLN H A 80 GLN HGx 1.0 . 5.82 1607 1366 A 80 GLN HA A 83 ASN HBx 1.0 . 4.79 1608 1366 A 80 GLN HA A 83 ASN HBy 1.0 . 4.79 1609 1367 A 80 GLN HA A 83 ASN HD2y 1.0 . 5.44 1610 1367 A 80 GLN HA A 83 ASN HD2x 1.0 . 5.44 1611 1368 A 81 GLU H A 81 GLU HBy 1.0 . 2.94 1612 1368 A 81 GLU H A 81 GLU HBx 1.0 . 2.94 1613 1369 A 81 GLU H A 81 GLU HGx 1.0 . 4.40 1614 1369 A 81 GLU H A 81 GLU HGy 1.0 . 4.40 1615 1370 A 82 LEU H A 81 GLU HGx 1.0 . 5.24 1616 1370 A 82 LEU H A 81 GLU HGy 1.0 . 5.24 1617 1371 A 81 GLU HGx A 82 LEU HDy% 1.0 . 9.45 1618 1371 A 82 LEU HDx% A 81 GLU HGx 1.0 . 9.45 1619 1371 A 82 LEU HDx% A 81 GLU HGy 1.0 . 9.45 1620 1371 A 81 GLU HGy A 82 LEU HDy% 1.0 . 9.45 1621 1372 A 82 LEU H A 82 LEU HDy% 1.0 . 4.49 1622 1372 A 82 LEU H A 82 LEU HDx% 1.0 . 4.49 1623 1373 A 82 LEU HA A 85 GLU HBx 1.0 . 3.95 1624 1373 A 82 LEU HA A 85 GLU HBy 1.0 . 3.95 1625 1374 A 83 ASN H A 82 LEU HDy% 1.0 . 4.17 1626 1374 A 83 ASN H A 82 LEU HDx% 1.0 . 4.17 1627 1375 A 83 ASN H A 83 ASN HD2y 1.0 . 4.84 1628 1375 A 83 ASN H A 83 ASN HD2x 1.0 . 4.84 1629 1376 A 84 ARG H A 83 ASN HBx 1.0 . 4.18 1630 1376 A 84 ARG H A 83 ASN HBy 1.0 . 4.18 1631 1377 A 84 ARG H A 83 ASN HD2y 1.0 . 5.92 1632 1377 A 84 ARG H A 83 ASN HD2x 1.0 . 5.92 1633 1378 A 84 ARG H A 84 ARG HBx 1.0 . 3.15 1634 1378 A 84 ARG H A 84 ARG HBy 1.0 . 3.15 1635 1379 A 84 ARG H A 84 ARG HGy 1.0 . 4.31 1636 1379 A 84 ARG H A 84 ARG HGx 1.0 . 4.31 1637 1380 A 85 GLU H A 84 ARG HBx 1.0 . 3.29 1638 1380 A 85 GLU H A 84 ARG HBy 1.0 . 3.29 1639 1381 A 85 GLU H A 84 ARG HGy 1.0 . 4.80 1640 1381 A 85 GLU H A 84 ARG HGx 1.0 . 4.80 1641 1382 A 85 GLU H A 85 GLU HBx 1.0 . 3.16 1642 1382 A 85 GLU H A 85 GLU HBy 1.0 . 3.16 1643 1383 A 85 GLU H A 85 GLU HGy 1.0 . 3.33 1644 1383 A 85 GLU H A 85 GLU HGx 1.0 . 3.33 1645 1384 A 86 ALA H A 85 GLU HGy 1.0 . 5.03 1646 1384 A 86 ALA H A 85 GLU HGx 1.0 . 5.03 1647 1385 A 87 ALA HA A 90 ARG HBx 1.0 . 4.86 1648 1385 A 87 ALA HA A 90 ARG HBy 1.0 . 4.86 1649 1386 A 87 ALA HA A 90 ARG HGy 1.0 . 6.88 1650 1386 A 87 ALA HA A 90 ARG HGx 1.0 . 6.88 1651 1387 A 88 ILE HA A 91 LEU HDy% 1.0 . 6.23 1652 1387 A 88 ILE HA A 91 LEU HDx% 1.0 . 6.23 1653 1388 A 88 ILE HG1y A 91 LEU HDy% 1.0 . 6.09 1654 1388 A 88 ILE HG1y A 91 LEU HDx% 1.0 . 6.09 1655 1389 A 90 ARG H A 90 ARG HBx 1.0 . 3.27 1656 1389 A 90 ARG H A 90 ARG HBy 1.0 . 3.27 1657 1390 A 91 LEU H A 90 ARG HBx 1.0 . 3.83 1658 1390 A 91 LEU H A 90 ARG HBy 1.0 . 3.83 1659 1391 A 93 ALA HB% A 90 ARG HBx 1.0 . 6.71 1660 1391 A 93 ALA HB% A 90 ARG HBy 1.0 . 6.71 1661 1392 A 91 LEU H A 91 LEU HDy% 1.0 . 4.94 1662 1392 A 91 LEU H A 91 LEU HDx% 1.0 . 4.94 1663 1393 A 92 VAL HGx% A 96 LYS HDy 1.0 . 4.69 1664 1393 A 92 VAL HGx% A 96 LYS HDx 1.0 . 4.69 1665 1394 A 92 VAL HGx% A 96 LYS HEx 1.0 . 4.67 1666 1394 A 92 VAL HGx% A 96 LYS HEy 1.0 . 4.67 1667 1395 A 93 ALA HA A 96 LYS HBy 1.0 . 3.89 1668 1395 A 93 ALA HA A 96 LYS HBx 1.0 . 3.89 1669 1396 A 93 ALA HA A 96 LYS HDy 1.0 . 5.60 1670 1396 A 93 ALA HA A 96 LYS HDx 1.0 . 5.60 1671 1397 A 93 ALA HA A 96 LYS HEx 1.0 . 5.70 1672 1397 A 93 ALA HA A 96 LYS HEy 1.0 . 5.70 1673 1398 A 94 VAL HA A 97 GLU HBx 1.0 . 3.98 1674 1398 A 94 VAL HA A 97 GLU HBy 1.0 . 3.98 1675 1399 A 94 VAL HA A 97 GLU HGx 1.0 . 5.65 1676 1399 A 94 VAL HA A 97 GLU HGy 1.0 . 5.65 1677 1400 A 95 ILE H A 95 ILE HG1x 1.0 . 4.14 1678 1400 A 95 ILE H A 95 ILE HG1y 1.0 . 4.14 1679 1401 A 95 ILE HA A 95 ILE HG1x 1.0 . 3.76 1680 1401 A 95 ILE HA A 95 ILE HG1y 1.0 . 3.76 1681 1402 A 95 ILE HG2% A 96 LYS HEx 1.0 . 5.95 1682 1402 A 95 ILE HG2% A 96 LYS HEy 1.0 . 5.95 1683 1403 A 96 LYS H A 95 ILE HG1x 1.0 . 5.22 1684 1403 A 96 LYS H A 95 ILE HG1y 1.0 . 5.22 1685 1404 A 96 LYS H A 96 LYS HDy 1.0 . 5.02 1686 1404 A 96 LYS H A 96 LYS HDx 1.0 . 5.02 1687 1405 A 96 LYS HA A 96 LYS HDy 1.0 . 5.24 1688 1405 A 96 LYS HA A 96 LYS HDx 1.0 . 5.24 1689 1406 A 96 LYS HBx A 96 LYS HEx 1.0 . 6.13 1690 1406 A 96 LYS HEy A 96 LYS HBy 1.0 . 6.13 1691 1406 A 96 LYS HEy A 96 LYS HBx 1.0 . 6.13 1692 1406 A 96 LYS HBy A 96 LYS HEx 1.0 . 6.13 1693 1407 A 96 LYS HEy A 96 LYS HBy 1.0 . 7.40 1694 1408 A 97 GLU H A 96 LYS HDy 1.0 . 6.88 1695 1408 A 97 GLU H A 96 LYS HDx 1.0 . 6.88 1696 1409 A 97 GLU H A 97 GLU HBx 1.0 . 3.48 1697 1409 A 97 GLU H A 97 GLU HBy 1.0 . 3.48 1698 1410 A 97 GLU H A 97 GLU HGx 1.0 . 3.52 1699 1410 A 97 GLU H A 97 GLU HGy 1.0 . 3.52 1700 1411 A 97 GLU HA A 97 GLU HGx 1.0 . 3.96 1701 1411 A 97 GLU HA A 97 GLU HGy 1.0 . 3.96 1702 1412 A 98 LEU H A 97 GLU HBx 1.0 . 3.78 1703 1412 A 98 LEU H A 97 GLU HBy 1.0 . 3.78 1704 1413 A 98 LEU H A 97 GLU HGx 1.0 . 4.97 1705 1413 A 98 LEU H A 97 GLU HGy 1.0 . 4.97 1706 1414 A 97 GLU HGx A 98 LEU HDy% 1.0 . 8.87 1707 1414 A 97 GLU HGy A 98 LEU HDy% 1.0 . 8.87 1708 1414 A 98 LEU HDx% A 97 GLU HGx 1.0 . 8.87 1709 1414 A 98 LEU HDx% A 97 GLU HGy 1.0 . 8.87 1710 1415 A 98 LEU H A 98 LEU HBx 1.0 . 3.35 1711 1415 A 98 LEU H A 98 LEU HBy 1.0 . 3.35 1712 1416 A 99 THR HG2% A 98 LEU HBx 1.0 . 6.53 1713 1416 A 99 THR HG2% A 98 LEU HBy 1.0 . 6.53 1714 1417 A 99 THR H A 98 LEU HDy% 1.0 . 6.48 1715 1417 A 99 THR H A 98 LEU HDx% 1.0 . 6.48 1716 1418 A 101 GLU H A 101 GLU HBx 1.0 . 3.07 1717 1418 A 101 GLU H A 101 GLU HBy 1.0 . 3.07 1718 1419 A 101 GLU H A 101 GLU HGx 1.0 . 4.18 1719 1419 A 101 GLU H A 101 GLU HGy 1.0 . 4.18 1720 1420 A 107 ALA H A 106 ARG HBy 1.0 . 4.44 1721 1420 A 107 ALA H A 106 ARG HBx 1.0 . 4.44 1722 1421 A 112 ARG HA A 112 ARG HGx 1.0 . 3.54 1723 1421 A 112 ARG HA A 112 ARG HGy 1.0 . 3.54 1724 1422 A 116 GLU H A 116 GLU HGx 1.0 . 5.88 1725 1422 A 116 GLU H A 116 GLU HGy 1.0 . 5.88 1726 1423 A 119 LEU H A 119 LEU HDy% 1.0 . 8.21 1727 1423 A 119 LEU H A 119 LEU HDx% 1.0 . 8.21 1728 1424 A 124 GLN H A 124 GLN HBy 1.0 . 3.43 1729 1424 A 124 GLN H A 124 GLN HBx 1.0 . 3.43 1730 1425 A 129 LYS H A 128 VAL HGx% 1.0 . 7.45 1731 1425 A 129 LYS H A 128 VAL HGy% 1.0 . 7.45 1732 1426 A 130 ALA H A 129 LYS HGy 1.0 . 4.94 1733 1426 A 130 ALA H A 129 LYS HGx 1.0 . 4.94 1734 1427 A 131 LEU H A 131 LEU HBy 1.0 . 3.89 1735 1427 A 131 LEU H A 131 LEU HBx 1.0 . 3.89 1736 1428 A 131 LEU H A 131 LEU HDy% 1.0 . 6.22 1737 1428 A 131 LEU H A 131 LEU HDx% 1.0 . 6.22 1738 1429 A 132 ARG H A 131 LEU HDy% 1.0 . 6.67 1739 1429 A 132 ARG H A 131 LEU HDx% 1.0 . 6.67 1740 1430 A 133 GLY H A 132 ARG HBy 1.0 . 4.17 1741 1430 A 133 GLY H A 132 ARG HBx 1.0 . 4.17 1742 1431 A 134 LYS HA A 134 LYS HDy 1.0 . 6.88 1743 1431 A 134 LYS HA A 134 LYS HDx 1.0 . 6.88 1744 1432 A 136 ARG H A 135 VAL HGx% 1.0 . 6.01 1745 1432 A 136 ARG H A 135 VAL HGy% 1.0 . 6.01 1746 1433 A 139 LEU H A 139 LEU HBy 1.0 . 3.70 1747 1433 A 139 LEU H A 139 LEU HBx 1.0 . 3.70 1748 1434 A 140 ASP H A 139 LEU HDy% 1.0 . 8.43 1749 1434 A 140 ASP H A 139 LEU HDx% 1.0 . 8.43 1750 1435 A 140 ASP H A 140 ASP HBy 1.0 . 3.74 1751 1435 A 140 ASP H A 140 ASP HBx 1.0 . 3.74 1752 1436 A 142 GLU H A 142 GLU HGy 1.0 . 5.79 1753 1436 A 142 GLU H A 142 GLU HGx 1.0 . 5.79 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -141.0 -73.0 PHI 2 2 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 ALA N 1.0 97.0 147.0 PSI 3 3 A 3 ALA C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -109.0 -65.0 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 SER N 1.0 145.0 165.0 PSI 5 5 A 4 ILE C A 5 SER N A 5 SER CA A 5 SER C 1.0 -135.0 -57.0 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 ARG N 1.0 143.0 189.0 PSI 7 7 A 7 THR C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -135.0 -63.0 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 SER N 1.0 105.0 165.0 PSI 9 9 A 8 VAL C A 9 SER N A 9 SER CA A 9 SER C 1.0 -175.0 -83.0 PHI 10 10 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 125.0 187.0 PSI 11 11 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -155.0 -85.0 PHI 12 12 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 99.0 165.0 PSI 13 13 A 14 GLU C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -85.0 -65.0 PHI 14 14 A 15 LEU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -151.0 -69.0 PHI 15 15 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ILE N 1.0 95.0 157.0 PSI 16 16 A 16 GLU C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -141.0 -81.0 PHI 17 17 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 THR N 1.0 113.0 137.0 PSI 18 18 A 17 ILE C A 18 THR N A 18 THR CA A 18 THR C 1.0 -153.0 -87.0 PHI 19 19 A 18 THR N A 18 THR CA A 18 THR C A 19 ALA N 1.0 135.0 149.0 PSI 20 20 A 18 THR C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -119.0 -69.0 PHI 21 21 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ILE N 1.0 101.0 151.0 PSI 22 22 A 35 SER C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -173.0 -59.0 PHI 23 23 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ILE N 1.0 105.0 179.0 PSI 24 24 A 36 ALA C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -145.0 -101.0 PHI 25 25 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 HIS N 1.0 115.0 149.0 PSI 26 26 A 37 ILE C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -165.0 -97.0 PHI 27 27 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 LEU N 1.0 103.0 155.0 PSI 28 28 A 38 HIS C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -145.0 -95.0 PHI 29 29 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ARG N 1.0 145.0 149.0 PSI 30 30 A 39 LEU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -141.0 -93.0 PHI 31 31 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 PHE N 1.0 103.0 165.0 PSI 32 32 A 40 ARG C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -163.0 -97.0 PHI 33 33 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 ASP N 1.0 103.0 161.0 PSI 34 34 A 41 PHE C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -125.0 -47.0 PHI 35 35 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ILE N 1.0 77.0 161.0 PSI 36 36 A 50 GLU C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -71.0 -51.0 PHI 37 37 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 TYR N 1.0 -53.0 -23.0 PSI 38 38 A 51 TYR C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -81.0 -53.0 PHI 39 39 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 LYS N 1.0 -53.0 -33.0 PSI 40 40 A 52 TYR C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -73.0 -51.0 PHI 41 41 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLN N 1.0 -57.0 -33.0 PSI 42 42 A 53 LYS C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -73.0 -45.0 PHI 43 43 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 ARG N 1.0 -63.0 -23.0 PSI 44 44 A 54 GLN C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -75.0 -53.0 PHI 45 45 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 LEU N 1.0 -57.0 -25.0 PSI 46 46 A 55 ARG C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -75.0 -53.0 PHI 47 47 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LEU N 1.0 -55.0 -29.0 PSI 48 48 A 56 LEU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -91.0 -49.0 PHI 49 49 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 THR N 1.0 -47.0 -15.0 PSI 50 50 A 68 GLY C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -145.0 -85.0 PHI 51 51 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ILE N 1.0 145.0 165.0 PSI 52 52 A 69 VAL C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -139.0 -81.0 PHI 53 53 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 ILE N 1.0 105.0 139.0 PSI 54 54 A 70 ILE C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -137.1 -86.5 PHI 55 55 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 ILE N 1.0 104.3 148.9 PSI 56 56 A 71 ILE C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -149.0 -99.0 PHI 57 57 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 LYS N 1.0 117.0 155.0 PSI 58 58 A 72 ILE C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -119.0 -85.0 PHI 59 59 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ALA N 1.0 97.0 157.0 PSI 60 60 A 73 LYS C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -163.0 -95.0 PHI 61 61 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLN N 1.0 125.0 177.0 PSI 62 62 A 74 ALA C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -173.0 -155.0 PHI 63 63 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 GLU N 1.0 105.0 115.0 PSI 64 64 A 79 SER C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -71.0 -49.0 PHI 65 65 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 GLU N 1.0 -47.0 -13.0 PSI 66 66 A 80 GLN C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -71.0 -51.0 PHI 67 67 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LEU N 1.0 -53.0 -35.0 PSI 68 68 A 81 GLU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -75.8 -50.9 PHI 69 69 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ASN N 1.0 -57.4 -26.5 PSI 70 70 A 82 LEU C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -83.0 -53.0 PHI 71 71 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 ARG N 1.0 -57.0 -23.0 PSI 72 72 A 83 ASN C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -79.0 -49.0 PHI 73 73 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 GLU N 1.0 -57.0 -45.0 PSI 74 74 A 84 ARG C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -79.0 -49.0 PHI 75 75 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ALA N 1.0 -49.0 -25.0 PSI 76 76 A 85 GLU C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -75.0 -53.0 PHI 77 77 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ALA N 1.0 -51.0 -29.0 PSI 78 78 A 86 ALA C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -83.0 -57.0 PHI 79 79 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ILE N 1.0 -55.0 -23.0 PSI 80 80 A 87 ALA C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -75.0 -55.0 PHI 81 81 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 ALA N 1.0 -55.0 -45.0 PSI 82 82 A 88 ILE C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -75.0 -47.0 PHI 83 83 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ARG N 1.0 -57.0 -25.0 PSI 84 84 A 89 ALA C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -79.0 -57.0 PHI 85 85 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 LEU N 1.0 -53.0 -27.0 PSI 86 86 A 90 ARG C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -73.9 -53.9 PHI 87 87 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 VAL N 1.0 -49.9 -29.9 PSI 88 88 A 91 LEU C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -77.0 -55.0 PHI 89 89 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ALA N 1.0 -55.0 -33.0 PSI 90 90 A 92 VAL C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -75.0 -49.0 PHI 91 91 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 VAL N 1.0 -61.0 -17.0 PSI 92 92 A 93 ALA C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -75.0 -53.0 PHI 93 93 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ILE N 1.0 -59.0 -35.0 PSI 94 94 A 94 VAL C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -90.6 -47.9 PHI 95 95 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 LYS N 1.0 -49.2 -24.6 PSI 96 96 A 95 ILE C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -81.0 -45.0 PHI 97 97 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 GLU N 1.0 -61.0 -21.0 PSI 98 98 A 96 LYS C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -77.0 -51.0 PHI 99 99 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 LEU N 1.0 -49.0 -27.0 PSI 100 100 A 97 GLU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -91.0 -49.0 PHI 101 101 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 THR N 1.0 -43.0 -9.0 PSI 102 102 A 99 THR C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -101.0 -45.0 PHI 103 103 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 GLU N 1.0 113.0 167.0 PSI 104 104 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -75.0 -25.0 CHI1 105 105 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -285.0 -45.0 CHI21 106 106 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -75.0 195.0 CHI21 107 107 A 2 ILE C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -315.0 -45.0 PHI 108 108 A 2 ILE C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -185.0 75.0 PHI 109 109 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ILE N 1.0 -15.0 205.0 PSI 110 110 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -55.0 -35.0 CHI1 111 111 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -75.0 -45.0 CHI21 112 112 A 5 SER C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -315.0 -45.0 PHI 113 113 A 5 SER C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -185.0 75.0 PHI 114 114 A 6 ARG N A 6 ARG CA A 6 ARG CB A 6 ARG CG 1.0 -335.0 -25.0 CHI1 115 115 A 6 ARG N A 6 ARG CA A 6 ARG CB A 6 ARG CG 1.0 -205.0 95.0 CHI1 116 116 A 6 ARG CA A 6 ARG CB A 6 ARG CG A 6 ARG CD 1.0 -325.0 -35.0 CHI2 117 117 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 THR N 1.0 -85.0 195.0 PSI 118 118 A 6 ARG C A 7 THR N A 7 THR CA A 7 THR C 1.0 -315.0 -45.0 PHI 119 119 A 6 ARG C A 7 THR N A 7 THR CA A 7 THR C 1.0 -185.0 75.0 PHI 120 120 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -215.0 95.0 CHI1 121 121 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -75.0 205.0 CHI1 122 122 A 7 THR N A 7 THR CA A 7 THR C A 8 VAL N 1.0 -85.0 115.0 PSI 123 123 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 45.0 205.0 CHI1 124 124 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -195.0 85.0 CHI1 125 125 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -195.0 115.0 CHI1 126 126 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -315.0 -25.0 CHI1 127 127 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -75.0 55.0 CHI1 128 128 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -285.0 -45.0 CHI21 129 129 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -75.0 195.0 CHI21 130 130 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -315.0 -45.0 PHI 131 131 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -185.0 75.0 PHI 132 132 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ASP N 1.0 105.0 195.0 PSI 133 133 A 11 ALA C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -185.0 -45.0 PHI 134 134 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 5.0 345.0 CHI1 135 135 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 -225.0 115.0 CHI1 136 136 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 ASN N 1.0 -85.0 25.0 PSI 137 137 A 12 ASP C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -315.0 -45.0 PHI 138 138 A 12 ASP C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -185.0 75.0 PHI 139 139 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -225.0 115.0 CHI1 140 140 A 13 ASN CA A 13 ASN CB A 13 ASN CG A 13 ASN OD1 1.0 -145.0 145.0 CHI2 141 141 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 GLU N 1.0 -85.0 95.0 PSI 142 142 A 13 ASN C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -125.0 -45.0 PHI 143 143 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 35.0 275.0 CHI1 144 144 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -155.0 85.0 CHI1 145 145 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 25.0 325.0 CHI2 146 146 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 LEU N 1.0 -85.0 25.0 PSI 147 147 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -75.0 -55.0 CHI1 148 148 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -185.0 -165.0 CHI2 149 149 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 25.0 325.0 CHI1 150 150 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -205.0 95.0 CHI1 151 151 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -335.0 -25.0 CHI2 152 152 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -75.0 -55.0 CHI1 153 153 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -75.0 -45.0 CHI21 154 154 A 18 THR N A 18 THR CA A 18 THR CB A 18 THR OG1 1.0 -35.0 25.0 CHI1 155 155 A 19 ALA C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -155.0 -45.0 PHI 156 156 A 20 ILE N A 20 ILE CA A 20 ILE CB A 20 ILE CG1 1.0 -75.0 -25.0 CHI1 157 157 A 20 ILE CA A 20 ILE CB A 20 ILE CG1 A 20 ILE CD1 1.0 -285.0 -45.0 CHI21 158 158 A 20 ILE CA A 20 ILE CB A 20 ILE CG1 A 20 ILE CD1 1.0 -75.0 195.0 CHI21 159 159 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ARG N 1.0 95.0 165.0 PSI 160 160 A 20 ILE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -315.0 -45.0 PHI 161 161 A 20 ILE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -185.0 65.0 PHI 162 162 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -325.0 -35.0 CHI1 163 163 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -205.0 95.0 CHI1 164 164 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -325.0 -35.0 CHI2 165 165 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ALA N 1.0 -85.0 195.0 PSI 166 166 A 21 ARG C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -315.0 -45.0 PHI 167 167 A 21 ARG C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -185.0 75.0 PHI 168 168 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLN N 1.0 -85.0 205.0 PSI 169 169 A 22 ALA C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -315.0 -45.0 PHI 170 170 A 22 ALA C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -185.0 75.0 PHI 171 171 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -335.0 -25.0 CHI1 172 172 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -205.0 95.0 CHI1 173 173 A 23 GLN CA A 23 GLN CB A 23 GLN CG A 23 GLN CD 1.0 -345.0 -15.0 CHI2 174 174 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 GLY N 1.0 -15.0 205.0 PSI 175 175 A 23 GLN C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -315.0 -45.0 PHI 176 176 A 24 GLY C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -315.0 -45.0 PHI 177 177 A 24 GLY C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -185.0 75.0 PHI 178 178 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLY N 1.0 -85.0 205.0 PSI 179 179 A 25 ALA C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -315.0 -45.0 PHI 180 180 A 26 GLY C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -315.0 -45.0 PHI 181 181 A 27 GLY C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -315.0 -45.0 PHI 182 182 A 27 GLY C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -185.0 75.0 PHI 183 183 A 28 GLN N A 28 GLN CA A 28 GLN CB A 28 GLN CG 1.0 -335.0 -25.0 CHI1 184 184 A 28 GLN N A 28 GLN CA A 28 GLN CB A 28 GLN CG 1.0 -145.0 85.0 CHI1 185 185 A 28 GLN CA A 28 GLN CB A 28 GLN CG A 28 GLN CD 1.0 -345.0 -15.0 CHI2 186 186 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 HIS N 1.0 135.0 195.0 PSI 187 187 A 28 GLN C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -315.0 -45.0 PHI 188 188 A 28 GLN C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -185.0 75.0 PHI 189 189 A 29 HIS N A 29 HIS CA A 29 HIS CB A 29 HIS CG 1.0 -335.0 -25.0 CHI1 190 190 A 29 HIS N A 29 HIS CA A 29 HIS CB A 29 HIS CG 1.0 -205.0 95.0 CHI1 191 191 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 VAL N 1.0 -265.0 35.0 PSI 192 192 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 VAL N 1.0 -5.0 195.0 PSI 193 193 A 29 HIS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -175.0 -45.0 PHI 194 194 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 45.0 205.0 CHI1 195 195 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -195.0 85.0 CHI1 196 196 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ASN N 1.0 -235.0 25.0 PSI 197 197 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ASN N 1.0 -75.0 165.0 PSI 198 198 A 30 VAL C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -315.0 -45.0 PHI 199 199 A 30 VAL C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -185.0 75.0 PHI 200 200 A 31 ASN N A 31 ASN CA A 31 ASN CB A 31 ASN CG 1.0 -225.0 115.0 CHI1 201 201 A 31 ASN CA A 31 ASN CB A 31 ASN CG A 31 ASN OD1 1.0 -145.0 145.0 CHI2 202 202 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 LYS N 1.0 -85.0 205.0 PSI 203 203 A 31 ASN C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -315.0 -45.0 PHI 204 204 A 31 ASN C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -185.0 75.0 PHI 205 205 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -335.0 -25.0 CHI1 206 206 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -205.0 95.0 CHI1 207 207 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -325.0 -35.0 CHI2 208 208 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 THR N 1.0 -55.0 195.0 PSI 209 209 A 32 LYS C A 33 THR N A 33 THR CA A 33 THR C 1.0 -315.0 -45.0 PHI 210 210 A 32 LYS C A 33 THR N A 33 THR CA A 33 THR C 1.0 -185.0 75.0 PHI 211 211 A 33 THR N A 33 THR CA A 33 THR CB A 33 THR OG1 1.0 -215.0 95.0 CHI1 212 212 A 33 THR N A 33 THR CA A 33 THR CB A 33 THR OG1 1.0 -75.0 205.0 CHI1 213 213 A 33 THR N A 33 THR CA A 33 THR C A 34 SER N 1.0 -5.0 195.0 PSI 214 214 A 33 THR C A 34 SER N A 34 SER CA A 34 SER C 1.0 -315.0 -45.0 PHI 215 215 A 33 THR C A 34 SER N A 34 SER CA A 34 SER C 1.0 -185.0 75.0 PHI 216 216 A 34 SER N A 34 SER CA A 34 SER C A 35 SER N 1.0 -85.0 205.0 PSI 217 217 A 34 SER C A 35 SER N A 35 SER CA A 35 SER C 1.0 45.0 305.0 PHI 218 218 A 34 SER C A 35 SER N A 35 SER CA A 35 SER C 1.0 -185.0 75.0 PHI 219 219 A 35 SER N A 35 SER CA A 35 SER C A 36 ALA N 1.0 -25.0 115.0 PSI 220 220 A 37 ILE N A 37 ILE CA A 37 ILE CB A 37 ILE CG1 1.0 -75.0 -55.0 CHI1 221 221 A 37 ILE CA A 37 ILE CB A 37 ILE CG1 A 37 ILE CD1 1.0 -75.0 -45.0 CHI21 222 222 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 35.0 295.0 CHI1 223 223 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 -205.0 55.0 CHI1 224 224 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 85.0 95.0 CHI1 225 225 A 39 LEU CA A 39 LEU CB A 39 LEU CG A 39 LEU CD1 1.0 -185.0 -175.0 CHI2 226 226 A 40 ARG N A 40 ARG CA A 40 ARG CB A 40 ARG CG 1.0 -335.0 -25.0 CHI1 227 227 A 40 ARG N A 40 ARG CA A 40 ARG CB A 40 ARG CG 1.0 -205.0 95.0 CHI1 228 228 A 40 ARG CA A 40 ARG CB A 40 ARG CG A 40 ARG CD 1.0 -325.0 -35.0 CHI2 229 229 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -335.0 -25.0 CHI1 230 230 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -205.0 95.0 CHI1 231 231 A 41 PHE CA A 41 PHE CB A 41 PHE CG A 41 PHE CD1 1.0 -335.0 -25.0 CHI2 232 232 A 41 PHE CA A 41 PHE CB A 41 PHE CG A 41 PHE CD1 1.0 -155.0 155.0 CHI2 233 233 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -225.0 115.0 CHI1 234 234 A 42 ASP C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -115.0 -45.0 PHI 235 235 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -65.0 -35.0 CHI1 236 236 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 85.0 125.0 CHI21 237 237 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ARG N 1.0 -75.0 -45.0 PSI 238 238 A 43 ILE C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -185.0 -45.0 PHI 239 239 A 44 ARG N A 44 ARG CA A 44 ARG CB A 44 ARG CG 1.0 -335.0 -25.0 CHI1 240 240 A 44 ARG N A 44 ARG CA A 44 ARG CB A 44 ARG CG 1.0 -205.0 65.0 CHI1 241 241 A 44 ARG CA A 44 ARG CB A 44 ARG CG A 44 ARG CD 1.0 -325.0 -35.0 CHI2 242 242 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ALA N 1.0 -85.0 5.0 PSI 243 243 A 44 ARG C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -185.0 -45.0 PHI 244 244 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 SER N 1.0 -85.0 -5.0 PSI 245 245 A 45 ALA C A 46 SER N A 46 SER CA A 46 SER C 1.0 -305.0 -45.0 PHI 246 246 A 45 ALA C A 46 SER N A 46 SER CA A 46 SER C 1.0 -185.0 65.0 PHI 247 247 A 46 SER N A 46 SER CA A 46 SER CB A 46 SER OG 1.0 -235.0 105.0 CHI1 248 248 A 46 SER N A 46 SER CA A 46 SER C A 47 GLY N 1.0 -265.0 25.0 PSI 249 249 A 46 SER N A 46 SER CA A 46 SER C A 47 GLY N 1.0 -5.0 205.0 PSI 250 250 A 46 SER C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -315.0 -45.0 PHI 251 251 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 LEU N 1.0 -135.0 135.0 PSI 252 252 A 47 GLY C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -75.0 -45.0 PHI 253 253 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -65.0 -45.0 CHI1 254 254 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 145.0 175.0 CHI2 255 255 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 PRO N 1.0 145.0 155.0 PSI 256 256 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 GLU N 1.0 -295.0 5.0 PSI 257 257 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 GLU N 1.0 -35.0 195.0 PSI 258 258 A 49 PRO C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -315.0 -45.0 PHI 259 259 A 49 PRO C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -185.0 75.0 PHI 260 260 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -335.0 -25.0 CHI1 261 261 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -205.0 95.0 CHI1 262 262 A 50 GLU CA A 50 GLU CB A 50 GLU CG A 50 GLU CD 1.0 -345.0 -15.0 CHI2 263 263 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 TYR N 1.0 -255.0 15.0 PSI 264 264 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 TYR N 1.0 -85.0 195.0 PSI 265 265 A 51 TYR N A 51 TYR CA A 51 TYR CB A 51 TYR CG 1.0 -205.0 -35.0 CHI1 266 266 A 51 TYR CA A 51 TYR CB A 51 TYR CG A 51 TYR CD1 1.0 -335.0 -25.0 CHI2 267 267 A 51 TYR CA A 51 TYR CB A 51 TYR CG A 51 TYR CD1 1.0 -155.0 155.0 CHI2 268 268 A 52 TYR N A 52 TYR CA A 52 TYR CB A 52 TYR CG 1.0 -185.0 -35.0 CHI1 269 269 A 52 TYR CA A 52 TYR CB A 52 TYR CG A 52 TYR CD1 1.0 -335.0 -25.0 CHI2 270 270 A 52 TYR CA A 52 TYR CB A 52 TYR CG A 52 TYR CD1 1.0 -155.0 155.0 CHI2 271 271 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 -325.0 -35.0 CHI1 272 272 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 -205.0 85.0 CHI1 273 273 A 53 LYS CA A 53 LYS CB A 53 LYS CG A 53 LYS CD 1.0 -325.0 -35.0 CHI2 274 274 A 54 GLN N A 54 GLN CA A 54 GLN CB A 54 GLN CG 1.0 -315.0 -35.0 CHI1 275 275 A 54 GLN N A 54 GLN CA A 54 GLN CB A 54 GLN CG 1.0 -105.0 55.0 CHI1 276 276 A 54 GLN CA A 54 GLN CB A 54 GLN CG A 54 GLN CD 1.0 -275.0 -25.0 CHI2 277 277 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -95.0 -35.0 CHI1 278 278 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -205.0 -75.0 CHI2 279 279 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 -85.0 -35.0 CHI1 280 280 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 -255.0 -55.0 CHI2 281 281 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 -75.0 175.0 CHI2 282 282 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -85.0 -35.0 CHI1 283 283 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 -215.0 -35.0 CHI2 284 284 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 -65.0 175.0 CHI2 285 285 A 57 LEU C A 58 THR N A 58 THR CA A 58 THR C 1.0 -155.0 -45.0 PHI 286 286 A 58 THR N A 58 THR CA A 58 THR CB A 58 THR OG1 1.0 15.0 85.0 CHI1 287 287 A 58 THR CA A 58 THR CB A 58 THR OG1 A 58 THR HG1 1.0 -345.0 5.0 CHI21 288 288 A 58 THR N A 58 THR CA A 58 THR C A 59 ALA N 1.0 -85.0 -35.0 PSI 289 289 A 58 THR C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -315.0 -45.0 PHI 290 290 A 58 THR C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -185.0 75.0 PHI 291 291 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 SER N 1.0 25.0 205.0 PSI 292 292 A 59 ALA C A 60 SER N A 60 SER CA A 60 SER C 1.0 -315.0 -45.0 PHI 293 293 A 59 ALA C A 60 SER N A 60 SER CA A 60 SER C 1.0 -185.0 75.0 PHI 294 294 A 60 SER N A 60 SER CA A 60 SER C A 61 HIS N 1.0 25.0 205.0 PSI 295 295 A 60 SER C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -315.0 -45.0 PHI 296 296 A 60 SER C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -185.0 75.0 PHI 297 297 A 61 HIS N A 61 HIS CA A 61 HIS CB A 61 HIS CG 1.0 -335.0 -25.0 CHI1 298 298 A 61 HIS N A 61 HIS CA A 61 HIS CB A 61 HIS CG 1.0 -205.0 95.0 CHI1 299 299 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 HIS N 1.0 -85.0 195.0 PSI 300 300 A 61 HIS C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -315.0 -45.0 PHI 301 301 A 61 HIS C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -185.0 75.0 PHI 302 302 A 62 HIS N A 62 HIS CA A 62 HIS CB A 62 HIS CG 1.0 -335.0 -25.0 CHI1 303 303 A 62 HIS N A 62 HIS CA A 62 HIS CB A 62 HIS CG 1.0 -205.0 95.0 CHI1 304 304 A 62 HIS CA A 62 HIS CB A 62 HIS CG A 62 HIS ND1 1.0 -355.0 -5.0 CHI2 305 305 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 LEU N 1.0 -85.0 195.0 PSI 306 306 A 62 HIS C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -145.0 -45.0 PHI 307 307 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -105.0 -5.0 CHI1 308 308 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -305.0 -55.0 CHI2 309 309 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -205.0 105.0 CHI2 310 310 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -95.0 205.0 CHI2 311 311 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ILE N 1.0 -85.0 15.0 PSI 312 312 A 63 LEU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -115.0 -45.0 PHI 313 313 A 64 ILE N A 64 ILE CA A 64 ILE CB A 64 ILE CG1 1.0 -65.0 -45.0 CHI1 314 314 A 64 ILE CA A 64 ILE CB A 64 ILE CG1 A 64 ILE CD1 1.0 -75.0 -45.0 CHI21 315 315 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 SER N 1.0 125.0 155.0 PSI 316 316 A 64 ILE C A 65 SER N A 65 SER CA A 65 SER C 1.0 -185.0 -45.0 PHI 317 317 A 65 SER N A 65 SER CA A 65 SER C A 66 ASP N 1.0 -85.0 5.0 PSI 318 318 A 65 SER C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -185.0 -45.0 PHI 319 319 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 -215.0 85.0 CHI1 320 320 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 ASP N 1.0 -85.0 5.0 PSI 321 321 A 66 ASP C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -315.0 -45.0 PHI 322 322 A 66 ASP C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -185.0 75.0 PHI 323 323 A 67 ASP N A 67 ASP CA A 67 ASP CB A 67 ASP CG 1.0 -225.0 105.0 CHI1 324 324 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 GLY N 1.0 -85.0 105.0 PSI 325 325 A 67 ASP C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -315.0 -45.0 PHI 326 326 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 VAL N 1.0 -105.0 105.0 PSI 327 327 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 65.0 85.0 CHI1 328 328 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -325.0 -35.0 CHI1 329 329 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -75.0 55.0 CHI1 330 330 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 75.0 195.0 CHI21 331 331 A 72 ILE N A 72 ILE CA A 72 ILE CB A 72 ILE CG1 1.0 -315.0 -25.0 CHI1 332 332 A 72 ILE N A 72 ILE CA A 72 ILE CB A 72 ILE CG1 1.0 -75.0 65.0 CHI1 333 333 A 72 ILE CA A 72 ILE CB A 72 ILE CG1 A 72 ILE CD1 1.0 -285.0 -45.0 CHI21 334 334 A 72 ILE CA A 72 ILE CB A 72 ILE CG1 A 72 ILE CD1 1.0 -85.0 195.0 CHI21 335 335 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 45.0 305.0 CHI1 336 336 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -205.0 95.0 CHI1 337 337 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -155.0 175.0 CHI1 338 338 A 73 LYS CA A 73 LYS CB A 73 LYS CG A 73 LYS CD 1.0 -315.0 -45.0 CHI2 339 339 A 75 GLN N A 75 GLN CA A 75 GLN CB A 75 GLN CG 1.0 25.0 65.0 CHI1 340 340 A 75 GLN CA A 75 GLN CB A 75 GLN CG A 75 GLN CD 1.0 -265.0 -85.0 CHI2 341 341 A 75 GLN C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -145.0 -45.0 PHI 342 342 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 -145.0 -35.0 CHI1 343 343 A 76 GLU CA A 76 GLU CB A 76 GLU CG A 76 GLU CD 1.0 -335.0 -25.0 CHI2 344 344 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 PHE N 1.0 -85.0 -5.0 PSI 345 345 A 76 GLU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -315.0 -45.0 PHI 346 346 A 76 GLU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -185.0 75.0 PHI 347 347 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -325.0 -25.0 CHI1 348 348 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -205.0 95.0 CHI1 349 349 A 77 PHE CA A 77 PHE CB A 77 PHE CG A 77 PHE CD1 1.0 -335.0 -25.0 CHI2 350 350 A 77 PHE CA A 77 PHE CB A 77 PHE CG A 77 PHE CD1 1.0 -155.0 155.0 CHI2 351 351 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 ARG N 1.0 -85.0 195.0 PSI 352 352 A 77 PHE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -315.0 -45.0 PHI 353 353 A 77 PHE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -185.0 75.0 PHI 354 354 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 -335.0 -25.0 CHI1 355 355 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 -205.0 95.0 CHI1 356 356 A 78 ARG CA A 78 ARG CB A 78 ARG CG A 78 ARG CD 1.0 -325.0 -35.0 CHI2 357 357 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 SER N 1.0 -85.0 195.0 PSI 358 358 A 78 ARG C A 79 SER N A 79 SER CA A 79 SER C 1.0 -315.0 -45.0 PHI 359 359 A 78 ARG C A 79 SER N A 79 SER CA A 79 SER C 1.0 -185.0 75.0 PHI 360 360 A 79 SER N A 79 SER CA A 79 SER C A 80 GLN N 1.0 -85.0 205.0 PSI 361 361 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -305.0 -35.0 CHI1 362 362 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -175.0 65.0 CHI1 363 363 A 80 GLN CA A 80 GLN CB A 80 GLN CG A 80 GLN CD 1.0 -345.0 -15.0 CHI2 364 364 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -175.0 -125.0 CHI1 365 365 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 -285.0 -75.0 CHI2 366 366 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 -165.0 165.0 CHI2 367 367 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -325.0 -25.0 CHI1 368 368 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -225.0 115.0 CHI1 369 369 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -135.0 145.0 CHI1 370 370 A 83 ASN CA A 83 ASN CB A 83 ASN CG A 83 ASN OD1 1.0 -145.0 145.0 CHI2 371 371 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -135.0 -65.0 CHI1 372 372 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -95.0 245.0 CHI1 373 373 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -235.0 -55.0 CHI2 374 374 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 -315.0 -35.0 CHI1 375 375 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 -105.0 85.0 CHI1 376 376 A 85 GLU CA A 85 GLU CB A 85 GLU CG A 85 GLU CD 1.0 -285.0 -25.0 CHI2 377 377 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -55.0 -45.0 CHI1 378 378 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 95.0 125.0 CHI21 379 379 A 90 ARG N A 90 ARG CA A 90 ARG CB A 90 ARG CG 1.0 -315.0 -25.0 CHI1 380 380 A 90 ARG N A 90 ARG CA A 90 ARG CB A 90 ARG CG 1.0 -205.0 95.0 CHI1 381 381 A 90 ARG CA A 90 ARG CB A 90 ARG CG A 90 ARG CD 1.0 -325.0 -35.0 CHI2 382 382 A 92 VAL N A 92 VAL CA A 92 VAL CB A 92 VAL CG1 1.0 -195.0 -155.0 CHI1 383 383 A 94 VAL N A 94 VAL CA A 94 VAL CB A 94 VAL CG1 1.0 -195.0 -165.0 CHI1 384 384 A 96 LYS N A 96 LYS CA A 96 LYS CB A 96 LYS CG 1.0 -325.0 -25.0 CHI1 385 385 A 96 LYS N A 96 LYS CA A 96 LYS CB A 96 LYS CG 1.0 -155.0 95.0 CHI1 386 386 A 96 LYS CA A 96 LYS CB A 96 LYS CG A 96 LYS CD 1.0 -315.0 -35.0 CHI2 387 387 A 97 GLU N A 97 GLU CA A 97 GLU CB A 97 GLU CG 1.0 -325.0 -35.0 CHI1 388 388 A 97 GLU N A 97 GLU CA A 97 GLU CB A 97 GLU CG 1.0 -65.0 65.0 CHI1 389 389 A 97 GLU CA A 97 GLU CB A 97 GLU CG A 97 GLU CD 1.0 -275.0 -25.0 CHI2 390 390 A 98 LEU N A 98 LEU CA A 98 LEU CB A 98 LEU CG 1.0 -85.0 -55.0 CHI1 391 391 A 98 LEU CA A 98 LEU CB A 98 LEU CG A 98 LEU CD1 1.0 -315.0 -35.0 CHI2 392 392 A 98 LEU CA A 98 LEU CB A 98 LEU CG A 98 LEU CD1 1.0 -75.0 105.0 CHI2 393 393 A 98 LEU C A 99 THR N A 99 THR CA A 99 THR C 1.0 -315.0 -45.0 PHI 394 394 A 98 LEU C A 99 THR N A 99 THR CA A 99 THR C 1.0 -185.0 55.0 PHI 395 395 A 99 THR N A 99 THR CA A 99 THR CB A 99 THR OG1 1.0 -215.0 95.0 CHI1 396 396 A 99 THR N A 99 THR CA A 99 THR CB A 99 THR OG1 1.0 -15.0 205.0 CHI1 397 397 A 99 THR N A 99 THR CA A 99 THR C A 100 ALA N 1.0 -85.0 95.0 PSI 398 398 A 100 ALA C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -105.0 -45.0 PHI 399 399 A 101 GLU N A 101 GLU CA A 101 GLU CB A 101 GLU CG 1.0 -155.0 -85.0 CHI1 400 400 A 101 GLU CA A 101 GLU CB A 101 GLU CG A 101 GLU CD 1.0 -335.0 -25.0 CHI2 401 401 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 GLN N 1.0 -305.0 45.0 PSI 402 402 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 GLN N 1.0 -85.0 195.0 PSI 403 403 A 101 GLU C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -315.0 -45.0 PHI 404 404 A 101 GLU C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -185.0 75.0 PHI 405 405 A 102 GLN N A 102 GLN CA A 102 GLN CB A 102 GLN CG 1.0 -335.0 -25.0 CHI1 406 406 A 102 GLN N A 102 GLN CA A 102 GLN CB A 102 GLN CG 1.0 -205.0 95.0 CHI1 407 407 A 102 GLN CA A 102 GLN CB A 102 GLN CG A 102 GLN CD 1.0 -345.0 -15.0 CHI2 408 408 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 LYS N 1.0 -85.0 195.0 PSI 409 409 A 102 GLN C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -315.0 -45.0 PHI 410 410 A 102 GLN C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -185.0 75.0 PHI 411 411 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -335.0 -25.0 CHI1 412 412 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -205.0 95.0 CHI1 413 413 A 103 LYS CA A 103 LYS CB A 103 LYS CG A 103 LYS CD 1.0 -325.0 -35.0 CHI2 414 414 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 SER N 1.0 -85.0 195.0 PSI 415 415 A 103 LYS C A 104 SER N A 104 SER CA A 104 SER C 1.0 -315.0 -45.0 PHI 416 416 A 103 LYS C A 104 SER N A 104 SER CA A 104 SER C 1.0 -185.0 75.0 PHI 417 417 A 104 SER N A 104 SER CA A 104 SER C A 105 ARG N 1.0 -85.0 205.0 PSI 418 418 A 104 SER C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -315.0 -45.0 PHI 419 419 A 104 SER C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -185.0 75.0 PHI 420 420 A 105 ARG N A 105 ARG CA A 105 ARG CB A 105 ARG CG 1.0 -335.0 -25.0 CHI1 421 421 A 105 ARG N A 105 ARG CA A 105 ARG CB A 105 ARG CG 1.0 -205.0 95.0 CHI1 422 422 A 105 ARG CA A 105 ARG CB A 105 ARG CG A 105 ARG CD 1.0 -325.0 -35.0 CHI2 423 423 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 ARG N 1.0 -85.0 195.0 PSI stop_ save_