data_nef_c16096_2kct save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18380 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 43 MET start . . 2 A 44 ALA middle . . 3 A 45 THR middle . . 4 A 46 PRO middle . false 5 A 47 GLN middle . . 6 A 48 ASP middle . . 7 A 49 LYS middle . . 8 A 50 LEU middle . . 9 A 51 HIS middle . . 10 A 52 THR middle . . 11 A 53 VAL middle . . 12 A 54 ARG middle . . 13 A 55 LEU middle . . 14 A 56 PHE middle . . 15 A 57 GLY middle . false 16 A 58 THR middle . . 17 A 59 VAL middle . . 18 A 60 ALA middle . . 19 A 61 ALA middle . . 20 A 62 ASP middle . . 21 A 63 GLY middle . false 22 A 64 LEU middle . . 23 A 65 THR middle . . 24 A 66 MET middle . . 25 A 67 LEU middle . . 26 A 68 ASP middle . . 27 A 69 GLY middle . false 28 A 70 ALA middle . . 29 A 71 PRO middle . false 30 A 72 GLY middle . false 31 A 73 VAL middle . . 32 A 74 ARG middle . . 33 A 75 PHE middle . . 34 A 76 ARG middle . . 35 A 77 LEU middle . . 36 A 78 GLU middle . . 37 A 79 ASP middle . . 38 A 80 LYS middle . . 39 A 81 ASP middle . . 40 A 82 ASN middle . . 41 A 83 THR middle . . 42 A 84 SER middle . . 43 A 85 LYS middle . . 44 A 86 THR middle . . 45 A 87 VAL middle . . 46 A 88 TRP middle . . 47 A 89 VAL middle . . 48 A 90 LEU middle . . 49 A 91 TYR middle . . 50 A 92 LYS middle . . 51 A 93 GLY middle . false 52 A 94 ALA middle . . 53 A 95 VAL middle . . 54 A 96 PRO middle . false 55 A 97 ASP middle . . 56 A 98 THR middle . . 57 A 99 PHE middle . . 58 A 100 LYS middle . . 59 A 101 PRO middle . false 60 A 102 GLY middle . false 61 A 103 VAL middle . . 62 A 104 GLU middle . . 63 A 105 VAL middle . . 64 A 106 ILE middle . . 65 A 107 ILE middle . . 66 A 108 GLU middle . . 67 A 109 GLY middle . false 68 A 110 GLY middle . false 69 A 111 LEU middle . . 70 A 112 ALA middle . . 71 A 113 PRO middle . false 72 A 114 GLY middle . false 73 A 115 GLU middle . . 74 A 116 ASP middle . . 75 A 117 THR middle . . 76 A 118 PHE middle . . 77 A 119 LYS middle . . 78 A 120 ALA middle . . 79 A 121 ARG middle . . 80 A 122 THR middle . . 81 A 123 LEU middle . . 82 A 124 MET middle . . 83 A 125 THR middle . . 84 A 126 LYS middle . . 85 A 127 CYS middle . . 86 A 128 PRO middle . false 87 A 129 LEU middle . . 88 A 130 GLU middle . . 89 A 131 HIS middle . . 90 A 132 HIS middle . . 91 A 133 HIS middle . . 92 A 134 HIS middle . . 93 A 135 HIS middle . . 94 A 136 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 44 ALA HA H 1 4.214 . A 44 ALA HB% H 1 1.538 . A 44 ALA C C 13 173.758 . A 44 ALA CA C 13 51.848 . A 44 ALA CB C 13 19.505 . A 45 THR H H 1 8.709 . A 45 THR HA H 1 4.694 . A 45 THR HB H 1 4.221 . A 45 THR HG2% H 1 1.287 . A 45 THR CA C 13 60.191 . A 45 THR CB C 13 69.815 . A 45 THR CG2 C 13 21.611 . A 45 THR N N 15 116.649 . A 46 PRO HA H 1 4.412 . A 46 PRO HBy H 1 2.363 . A 46 PRO HBx H 1 1.918 . A 46 PRO HDy H 1 3.915 . A 46 PRO HDx H 1 3.754 . A 46 PRO HGy H 1 2.089 . A 46 PRO HGx H 1 2.025 . A 46 PRO C C 13 177.212 . A 46 PRO CA C 13 63.698 . A 46 PRO CB C 13 32.117 . A 46 PRO CD C 13 51.195 . A 46 PRO CG C 13 27.626 . A 47 GLN H H 1 8.463 . A 47 GLN HA H 1 4.260 . A 47 GLN HBy H 1 2.103 . A 47 GLN HBx H 1 1.997 . A 47 GLN HE21 H 1 7.572 . A 47 GLN HE22 H 1 6.897 . A 47 GLN HGx H 1 2.410 . A 47 GLN HGy H 1 2.410 . A 47 GLN C C 13 176.073 . A 47 GLN CA C 13 56.328 . A 47 GLN CB C 13 29.286 . A 47 GLN CD C 13 180.493 . A 47 GLN CG C 13 33.985 . A 47 GLN N N 15 119.945 . A 47 GLN NE2 N 15 112.787 . A 48 ASP H H 1 8.276 . A 48 ASP HA H 1 4.558 . A 48 ASP HBx H 1 2.740 . A 48 ASP HBy H 1 2.740 . A 48 ASP C C 13 176.454 . A 48 ASP CA C 13 54.538 . A 48 ASP CB C 13 40.873 . A 48 ASP N N 15 120.974 . A 49 LYS H H 1 8.218 . A 49 LYS HA H 1 4.264 . A 49 LYS HBy H 1 1.880 . A 49 LYS HBx H 1 1.753 . A 49 LYS HDy H 1 1.687 . A 49 LYS HDx H 1 1.682 . A 49 LYS HEx H 1 3.014 . A 49 LYS HEy H 1 3.014 . A 49 LYS HGx H 1 1.436 . A 49 LYS HGy H 1 1.436 . A 49 LYS C C 13 176.665 . A 49 LYS CA C 13 56.655 . A 49 LYS CB C 13 32.837 . A 49 LYS CD C 13 29.060 . A 49 LYS CE C 13 42.261 . A 49 LYS CG C 13 24.796 . A 49 LYS N N 15 120.950 . A 50 LEU H H 1 8.010 . A 50 LEU HA H 1 4.279 . A 50 LEU HBy H 1 1.618 . A 50 LEU HBx H 1 1.471 . A 50 LEU HD1% H 1 0.891 . A 50 LEU HD2% H 1 0.827 . A 50 LEU HG H 1 1.580 . A 50 LEU C C 13 177.110 . A 50 LEU CA C 13 55.353 . A 50 LEU CB C 13 42.302 . A 50 LEU CD1 C 13 24.815 . A 50 LEU CD2 C 13 23.451 . A 50 LEU CG C 13 27.033 . A 50 LEU N N 15 121.105 . A 51 HIS H H 1 8.411 . A 51 HIS HA H 1 4.780 . A 51 HIS HBy H 1 3.345 . A 51 HIS HBx H 1 3.215 . A 51 HIS C C 13 174.285 . A 51 HIS CA C 13 55.320 . A 51 HIS CB C 13 28.827 . A 51 HIS N N 15 119.035 . A 52 THR H H 1 8.178 . A 52 THR HA H 1 4.488 . A 52 THR HB H 1 4.175 . A 52 THR HG2% H 1 1.180 . A 52 THR C C 13 173.766 . A 52 THR CA C 13 62.392 . A 52 THR CB C 13 70.104 . A 52 THR CG2 C 13 21.918 . A 52 THR N N 15 117.285 . A 53 VAL H H 1 9.088 . A 53 VAL HA H 1 4.464 . A 53 VAL HB H 1 2.251 . A 53 VAL HG1% H 1 1.045 . A 53 VAL HG2% H 1 1.109 . A 53 VAL C C 13 174.048 . A 53 VAL CA C 13 61.359 . A 53 VAL CB C 13 34.602 . A 53 VAL CG1 C 13 21.504 . A 53 VAL CG2 C 13 20.642 . A 53 VAL N N 15 123.969 . A 54 ARG H H 1 8.386 . A 54 ARG HA H 1 5.495 . A 54 ARG HBx H 1 1.719 . A 54 ARG HBy H 1 1.719 . A 54 ARG HDy H 1 3.166 . A 54 ARG HDx H 1 3.131 . A 54 ARG HE H 1 7.349 . A 54 ARG HGy H 1 1.532 . A 54 ARG HGx H 1 1.311 . A 54 ARG C C 13 175.364 . A 54 ARG CA C 13 54.401 . A 54 ARG CB C 13 32.753 . A 54 ARG CD C 13 43.809 . A 54 ARG CG C 13 27.766 . A 54 ARG N N 15 125.294 . A 54 ARG NE N 15 84.852 . A 55 LEU H H 1 8.828 . A 55 LEU HA H 1 4.726 . A 55 LEU HBx H 1 1.034 . A 55 LEU HBy H 1 1.034 . A 55 LEU HD1% H 1 0.024 . A 55 LEU HD2% H 1 0.621 . A 55 LEU HG H 1 1.031 . A 55 LEU C C 13 174.223 . A 55 LEU CA C 13 53.309 . A 55 LEU CB C 13 45.884 . A 55 LEU CD1 C 13 25.105 . A 55 LEU CD2 C 13 23.030 . A 55 LEU CG C 13 26.749 . A 55 LEU N N 15 124.874 . A 56 PHE H H 1 8.195 . A 56 PHE HA H 1 5.576 . A 56 PHE HBy H 1 3.045 . A 56 PHE HBx H 1 3.043 . A 56 PHE HDx H 1 7.235 . A 56 PHE HDy H 1 7.235 . A 56 PHE HEx H 1 7.248 . A 56 PHE HEy H 1 7.248 . A 56 PHE HZ H 1 7.237 . A 56 PHE C C 13 175.266 . A 56 PHE CA C 13 55.009 . A 56 PHE CB C 13 42.340 . A 56 PHE CDx C 13 132.453 . A 56 PHE CDy C 13 132.453 . A 56 PHE CEx C 13 131.086 . A 56 PHE CEy C 13 131.086 . A 56 PHE CZ C 13 129.532 . A 56 PHE N N 15 118.334 . A 57 GLY H H 1 8.134 . A 57 GLY HAy H 1 4.229 . A 57 GLY HAx H 1 4.004 . A 57 GLY C C 13 171.108 . A 57 GLY CA C 13 45.857 . A 57 GLY N N 15 109.159 . A 58 THR H H 1 8.595 . A 58 THR HA H 1 5.114 . A 58 THR HB H 1 3.771 . A 58 THR HG2% H 1 0.995 . A 58 THR C C 13 174.484 . A 58 THR CA C 13 60.591 . A 58 THR CB C 13 71.164 . A 58 THR CG2 C 13 22.146 . A 58 THR N N 15 113.580 . A 59 VAL H H 1 8.053 . A 59 VAL HA H 1 3.876 . A 59 VAL HB H 1 1.764 . A 59 VAL HG1% H 1 0.428 . A 59 VAL HG2% H 1 0.315 . A 59 VAL C C 13 176.315 . A 59 VAL CA C 13 63.549 . A 59 VAL CB C 13 32.779 . A 59 VAL CG1 C 13 20.529 . A 59 VAL CG2 C 13 23.082 . A 59 VAL N N 15 124.410 . A 60 ALA H H 1 8.931 . A 60 ALA HA H 1 4.354 . A 60 ALA HB% H 1 1.459 . A 60 ALA C C 13 177.293 . A 60 ALA CA C 13 52.138 . A 60 ALA CB C 13 19.782 . A 60 ALA N N 15 133.912 . A 61 ALA H H 1 8.548 . A 61 ALA HA H 1 4.105 . A 61 ALA HB% H 1 1.445 . A 61 ALA C C 13 178.793 . A 61 ALA CA C 13 54.218 . A 61 ALA CB C 13 18.969 . A 61 ALA N N 15 121.667 . A 62 ASP H H 1 8.117 . A 62 ASP HA H 1 4.602 . A 62 ASP HBx H 1 2.611 . A 62 ASP HBy H 1 2.611 . A 62 ASP C C 13 177.210 . A 62 ASP CA C 13 54.575 . A 62 ASP CB C 13 41.188 . A 62 ASP N N 15 115.534 . A 63 GLY H H 1 8.996 . A 63 GLY HAy H 1 4.311 . A 63 GLY HAx H 1 3.888 . A 63 GLY C C 13 173.384 . A 63 GLY CA C 13 46.124 . A 63 GLY N N 15 112.754 . A 64 LEU H H 1 7.380 . A 64 LEU HA H 1 4.964 . A 64 LEU HBx H 1 1.901 . A 64 LEU HBy H 1 1.901 . A 64 LEU HD1% H 1 0.966 . A 64 LEU HD2% H 1 0.970 . A 64 LEU HG H 1 1.775 . A 64 LEU C C 13 178.011 . A 64 LEU CA C 13 57.159 . A 64 LEU CB C 13 42.160 . A 64 LEU CD1 C 13 26.573 . A 64 LEU CD2 C 13 24.864 . A 64 LEU CG C 13 28.715 . A 64 LEU N N 15 123.991 . A 65 THR H H 1 9.752 . A 65 THR HA H 1 4.755 . A 65 THR HB H 1 4.191 . A 65 THR HG2% H 1 1.234 . A 65 THR C C 13 173.249 . A 65 THR CA C 13 61.231 . A 65 THR CB C 13 71.995 . A 65 THR CG2 C 13 21.100 . A 65 THR N N 15 124.024 . A 66 MET H H 1 8.881 . A 66 MET HA H 1 5.019 . A 66 MET HBy H 1 2.274 . A 66 MET HBx H 1 2.157 . A 66 MET HE% H 1 2.192 . A 66 MET HGy H 1 2.909 . A 66 MET HGx H 1 2.707 . A 66 MET C C 13 176.750 . A 66 MET CA C 13 54.452 . A 66 MET CB C 13 31.809 . A 66 MET CE C 13 17.39 . A 66 MET CG C 13 32.793 . A 66 MET N N 15 125.215 . A 67 LEU H H 1 8.037 . A 67 LEU HA H 1 4.253 . A 67 LEU HBy H 1 1.690 . A 67 LEU HBx H 1 1.511 . A 67 LEU HD1% H 1 0.782 . A 67 LEU HD2% H 1 0.750 . A 67 LEU HG H 1 1.408 . A 67 LEU C C 13 176.617 . A 67 LEU CA C 13 55.259 . A 67 LEU CB C 13 41.019 . A 67 LEU CD1 C 13 25.297 . A 67 LEU CD2 C 13 22.312 . A 67 LEU CG C 13 27.358 . A 67 LEU N N 15 123.282 . A 68 ASP H H 1 8.419 . A 68 ASP HA H 1 4.695 . A 68 ASP HBy H 1 2.711 . A 68 ASP HBx H 1 2.635 . A 68 ASP C C 13 176.728 . A 68 ASP CA C 13 53.907 . A 68 ASP CB C 13 41.338 . A 68 ASP N N 15 120.434 . A 69 GLY H H 1 8.607 . A 69 GLY HAy H 1 4.055 . A 69 GLY HAx H 1 3.665 . A 69 GLY C C 13 173.151 . A 69 GLY CA C 13 45.895 . A 69 GLY N N 15 112.545 . A 70 ALA H H 1 7.634 . A 70 ALA HA H 1 4.575 . A 70 ALA HB% H 1 1.270 . A 70 ALA C C 13 174.090 . A 70 ALA CA C 13 50.137 . A 70 ALA CB C 13 19.221 . A 70 ALA N N 15 125.545 . A 71 PRO HA H 1 4.462 . A 71 PRO HBy H 1 2.155 . A 71 PRO HBx H 1 1.766 . A 71 PRO HDy H 1 3.671 . A 71 PRO HDx H 1 3.591 . A 71 PRO HGx H 1 1.931 . A 71 PRO HGy H 1 1.931 . A 71 PRO C C 13 176.671 . A 71 PRO CA C 13 63.021 . A 71 PRO CB C 13 32.015 . A 71 PRO CD C 13 50.179 . A 71 PRO CG C 13 27.496 . A 72 GLY H H 1 7.988 . A 72 GLY HAy H 1 5.001 . A 72 GLY HAx H 1 3.991 . A 72 GLY C C 13 172.906 . A 72 GLY CA C 13 45.642 . A 72 GLY N N 15 109.355 . A 73 VAL H H 1 9.332 . A 73 VAL HA H 1 5.194 . A 73 VAL HB H 1 2.280 . A 73 VAL HG1% H 1 0.775 . A 73 VAL HG2% H 1 1.011 . A 73 VAL C C 13 171.443 . A 73 VAL CA C 13 60.233 . A 73 VAL CB C 13 35.471 . A 73 VAL CG1 C 13 20.318 . A 73 VAL CG2 C 13 21.906 . A 73 VAL N N 15 116.539 . A 74 ARG H H 1 8.956 . A 74 ARG HA H 1 5.999 . A 74 ARG HBy H 1 1.912 . A 74 ARG HBx H 1 1.647 . A 74 ARG HDy H 1 3.004 . A 74 ARG HDx H 1 2.991 . A 74 ARG HE H 1 6.858 . A 74 ARG HGx H 1 1.702 . A 74 ARG HGy H 1 1.702 . A 74 ARG C C 13 174.581 . A 74 ARG CA C 13 54.187 . A 74 ARG CB C 13 33.463 . A 74 ARG CD C 13 43.516 . A 74 ARG CG C 13 28.852 . A 74 ARG N N 15 127.557 . A 74 ARG NE N 15 84.334 . A 75 PHE H H 1 9.262 . A 75 PHE HA H 1 5.461 . A 75 PHE HBy H 1 3.357 . A 75 PHE HBx H 1 3.274 . A 75 PHE HDx H 1 7.172 . A 75 PHE HDy H 1 7.172 . A 75 PHE HEx H 1 6.942 . A 75 PHE HEy H 1 6.942 . A 75 PHE HZ H 1 6.929 . A 75 PHE C C 13 171.210 . A 75 PHE CA C 13 55.947 . A 75 PHE CB C 13 41.151 . A 75 PHE CDx C 13 133.834 . A 75 PHE CDy C 13 133.834 . A 75 PHE CEx C 13 130.278 . A 75 PHE CEy C 13 130.278 . A 75 PHE CZ C 13 128.030 . A 75 PHE N N 15 120.514 . A 76 ARG H H 1 9.921 . A 76 ARG HA H 1 4.368 . A 76 ARG HBy H 1 1.120 . A 76 ARG HBx H 1 0.741 . A 76 ARG HDy H 1 2.601 . A 76 ARG HDx H 1 2.383 . A 76 ARG HE H 1 6.900 . A 76 ARG HGy H 1 0.329 . A 76 ARG HGx H 1 0.291 . A 76 ARG C C 13 173.994 . A 76 ARG CA C 13 54.594 . A 76 ARG CB C 13 31.539 . A 76 ARG CD C 13 43.444 . A 76 ARG CG C 13 27.260 . A 76 ARG N N 15 122.011 . A 76 ARG NE N 15 84.068 . A 77 LEU H H 1 8.781 . A 77 LEU HA H 1 4.755 . A 77 LEU HBy H 1 1.735 . A 77 LEU HBx H 1 1.037 . A 77 LEU HD1% H 1 0.585 . A 77 LEU HD2% H 1 0.457 . A 77 LEU HG H 1 1.133 . A 77 LEU C C 13 176.305 . A 77 LEU CA C 13 53.188 . A 77 LEU CB C 13 44.689 . A 77 LEU CD1 C 13 25.371 . A 77 LEU CD2 C 13 26.218 . A 77 LEU CG C 13 27.194 . A 77 LEU N N 15 127.038 . A 78 GLU H H 1 9.342 . A 78 GLU HA H 1 4.531 . A 78 GLU HBy H 1 2.010 . A 78 GLU HBx H 1 1.889 . A 78 GLU HGy H 1 2.193 . A 78 GLU HGx H 1 2.153 . A 78 GLU C C 13 175.380 . A 78 GLU CA C 13 54.829 . A 78 GLU CB C 13 29.842 . A 78 GLU CG C 13 34.508 . A 78 GLU N N 15 126.891 . A 79 ASP H H 1 8.418 . A 79 ASP HA H 1 4.630 . A 79 ASP HBy H 1 3.061 . A 79 ASP HBx H 1 2.599 . A 79 ASP C C 13 176.623 . A 79 ASP CA C 13 53.996 . A 79 ASP CB C 13 41.401 . A 79 ASP N N 15 125.084 . A 80 LYS H H 1 8.691 . A 80 LYS HA H 1 4.064 . A 80 LYS HBy H 1 1.764 . A 80 LYS HBx H 1 1.745 . A 80 LYS HDx H 1 1.610 . A 80 LYS HDy H 1 1.610 . A 80 LYS HEx H 1 2.926 . A 80 LYS HEy H 1 2.926 . A 80 LYS HGy H 1 1.386 . A 80 LYS HGx H 1 1.378 . A 80 LYS C C 13 176.779 . A 80 LYS CA C 13 57.994 . A 80 LYS CB C 13 32.404 . A 80 LYS CD C 13 29.110 . A 80 LYS CE C 13 42.006 . A 80 LYS CG C 13 24.579 . A 80 LYS N N 15 124.179 . A 81 ASP H H 1 8.355 . A 81 ASP HA H 1 4.591 . A 81 ASP HBy H 1 2.805 . A 81 ASP HBx H 1 2.712 . A 81 ASP C C 13 175.682 . A 81 ASP CA C 13 54.888 . A 81 ASP CB C 13 41.040 . A 81 ASP N N 15 117.392 . A 82 ASN H H 1 7.954 . A 82 ASN HA H 1 4.785 . A 82 ASN HBy H 1 2.893 . A 82 ASN HBx H 1 2.756 . A 82 ASN HD21 H 1 7.780 . A 82 ASN HD22 H 1 6.980 . A 82 ASN C C 13 175.435 . A 82 ASN CA C 13 53.032 . A 82 ASN CB C 13 38.471 . A 82 ASN CG C 13 177.726 . A 82 ASN N N 15 117.785 . A 82 ASN ND2 N 15 112.672 . A 83 THR H H 1 8.518 . A 83 THR HA H 1 4.243 . A 83 THR HB H 1 4.360 . A 83 THR HG2% H 1 1.252 . A 83 THR C C 13 175.191 . A 83 THR CA C 13 63.584 . A 83 THR CB C 13 69.267 . A 83 THR CG2 C 13 21.759 . A 83 THR N N 15 114.265 . A 84 SER H H 1 8.179 . A 84 SER HA H 1 4.439 . A 84 SER HBy H 1 3.958 . A 84 SER HBx H 1 3.933 . A 84 SER C C 13 174.269 . A 84 SER CA C 13 59.222 . A 84 SER CB C 13 63.627 . A 84 SER N N 15 115.576 . A 85 LYS H H 1 7.911 . A 85 LYS HA H 1 4.460 . A 85 LYS HBy H 1 1.905 . A 85 LYS HBx H 1 1.769 . A 85 LYS HDx H 1 1.680 . A 85 LYS HDy H 1 1.680 . A 85 LYS HEx H 1 2.975 . A 85 LYS HEy H 1 2.975 . A 85 LYS HGx H 1 1.407 . A 85 LYS HGy H 1 1.407 . A 85 LYS C C 13 175.440 . A 85 LYS CA C 13 55.961 . A 85 LYS CB C 13 33.032 . A 85 LYS CD C 13 29.053 . A 85 LYS CE C 13 42.147 . A 85 LYS CG C 13 24.740 . A 85 LYS N N 15 123.691 . A 86 THR H H 1 8.165 . A 86 THR HA H 1 4.904 . A 86 THR HB H 1 3.834 . A 86 THR HG2% H 1 0.952 . A 86 THR C C 13 173.685 . A 86 THR CA C 13 60.794 . A 86 THR CB C 13 71.046 . A 86 THR CG2 C 13 21.381 . A 86 THR N N 15 117.392 . A 87 VAL H H 1 8.155 . A 87 VAL HA H 1 4.402 . A 87 VAL HB H 1 1.963 . A 87 VAL HG1% H 1 0.718 . A 87 VAL HG2% H 1 0.895 . A 87 VAL C C 13 174.343 . A 87 VAL CA C 13 60.551 . A 87 VAL CB C 13 35.225 . A 87 VAL CG1 C 13 20.502 . A 87 VAL CG2 C 13 20.661 . A 87 VAL N N 15 123.105 . A 88 TRP H H 1 8.574 . A 88 TRP HA H 1 4.789 . A 88 TRP HBy H 1 3.292 . A 88 TRP HBx H 1 2.985 . A 88 TRP HD1 H 1 7.259 . A 88 TRP HE1 H 1 10.042 . A 88 TRP HE3 H 1 7.322 . A 88 TRP HH2 H 1 7.256 . A 88 TRP HZ2 H 1 7.474 . A 88 TRP HZ3 H 1 7.098 . A 88 TRP C C 13 175.287 . A 88 TRP CA C 13 57.716 . A 88 TRP CB C 13 30.822 . A 88 TRP CD1 C 13 127.073 . A 88 TRP CE3 C 13 120.560 . A 88 TRP CH2 C 13 124.832 . A 88 TRP CZ2 C 13 114.511 . A 88 TRP CZ3 C 13 122.256 . A 88 TRP N N 15 126.326 . A 88 TRP NE1 N 15 128.172 . A 89 VAL H H 1 9.550 . A 89 VAL HA H 1 4.884 . A 89 VAL HB H 1 0.434 . A 89 VAL HG1% H 1 0.771 . A 89 VAL HG2% H 1 0.421 . A 89 VAL C C 13 173.675 . A 89 VAL CA C 13 60.713 . A 89 VAL CB C 13 33.847 . A 89 VAL CG1 C 13 23.691 . A 89 VAL CG2 C 13 22.287 . A 89 VAL N N 15 123.380 . A 90 LEU H H 1 8.757 . A 90 LEU HA H 1 5.181 . A 90 LEU HBy H 1 1.750 . A 90 LEU HBx H 1 1.348 . A 90 LEU HD1% H 1 0.926 . A 90 LEU HD2% H 1 0.896 . A 90 LEU HG H 1 1.413 . A 90 LEU C C 13 175.118 . A 90 LEU CA C 13 53.567 . A 90 LEU CB C 13 45.758 . A 90 LEU CD1 C 13 24.273 . A 90 LEU CD2 C 13 25.869 . A 90 LEU CG C 13 27.883 . A 90 LEU N N 15 125.653 . A 91 TYR H H 1 9.355 . A 91 TYR HA H 1 5.196 . A 91 TYR HBy H 1 2.908 . A 91 TYR HBx H 1 2.820 . A 91 TYR HDx H 1 6.810 . A 91 TYR HDy H 1 6.810 . A 91 TYR HEx H 1 6.438 . A 91 TYR HEy H 1 6.438 . A 91 TYR C C 13 172.437 . A 91 TYR CA C 13 56.490 . A 91 TYR CB C 13 41.602 . A 91 TYR CDx C 13 132.929 . A 91 TYR CDy C 13 132.929 . A 91 TYR CEx C 13 117.864 . A 91 TYR CEy C 13 117.864 . A 91 TYR N N 15 129.351 . A 92 LYS H H 1 7.805 . A 92 LYS HA H 1 4.450 . A 92 LYS HBy H 1 1.701 . A 92 LYS HBx H 1 1.475 . A 92 LYS HDx H 1 1.599 . A 92 LYS HDy H 1 1.599 . A 92 LYS HEy H 1 2.862 . A 92 LYS HEx H 1 2.825 . A 92 LYS HGy H 1 1.328 . A 92 LYS HGx H 1 1.130 . A 92 LYS C C 13 173.949 . A 92 LYS CA C 13 55.264 . A 92 LYS CB C 13 32.484 . A 92 LYS CD C 13 29.121 . A 92 LYS CE C 13 41.892 . A 92 LYS CG C 13 24.811 . A 92 LYS N N 15 127.571 . A 93 GLY H H 1 7.147 . A 93 GLY HAy H 1 3.810 . A 93 GLY HAx H 1 3.609 . A 93 GLY C C 13 170.582 . A 93 GLY CA C 13 43.645 . A 93 GLY N N 15 111.723 . A 94 ALA H H 1 8.185 . A 94 ALA HA H 1 4.273 . A 94 ALA HB% H 1 1.342 . A 94 ALA C C 13 178.775 . A 94 ALA CA C 13 52.381 . A 94 ALA CB C 13 18.392 . A 94 ALA N N 15 119.165 . A 95 VAL H H 1 8.967 . A 95 VAL HA H 1 4.200 . A 95 VAL HB H 1 1.964 . A 95 VAL HG1% H 1 0.611 . A 95 VAL HG2% H 1 0.908 . A 95 VAL C C 13 174.416 . A 95 VAL CA C 13 60.028 . A 95 VAL CB C 13 32.712 . A 95 VAL CG1 C 13 21.364 . A 95 VAL CG2 C 13 21.254 . A 95 VAL N N 15 127.597 . A 96 PRO HA H 1 4.609 . A 96 PRO HBy H 1 2.534 . A 96 PRO HBx H 1 1.978 . A 96 PRO HDy H 1 3.933 . A 96 PRO HDx H 1 3.234 . A 96 PRO HGy H 1 2.173 . A 96 PRO HGx H 1 1.902 . A 96 PRO C C 13 177.752 . A 96 PRO CA C 13 62.907 . A 96 PRO CB C 13 32.850 . A 96 PRO CD C 13 50.617 . A 96 PRO CG C 13 27.810 . A 97 ASP H H 1 9.047 . A 97 ASP HA H 1 4.459 . A 97 ASP HBy H 1 2.862 . A 97 ASP HBx H 1 2.820 . A 97 ASP C C 13 176.541 . A 97 ASP CA C 13 56.434 . A 97 ASP CB C 13 39.845 . A 97 ASP N N 15 122.223 . A 98 THR H H 1 7.196 . A 98 THR HA H 1 4.105 . A 98 THR HB H 1 4.437 . A 98 THR HG2% H 1 1.253 . A 98 THR C C 13 174.743 . A 98 THR CA C 13 60.857 . A 98 THR CB C 13 69.227 . A 98 THR CG2 C 13 22.926 . A 98 THR N N 15 105.196 . A 99 PHE H H 1 7.766 . A 99 PHE HA H 1 3.752 . A 99 PHE HBy H 1 3.226 . A 99 PHE HBx H 1 2.408 . A 99 PHE HDx H 1 6.702 . A 99 PHE HDy H 1 6.702 . A 99 PHE HEx H 1 6.510 . A 99 PHE HEy H 1 6.510 . A 99 PHE HZ H 1 5.715 . A 99 PHE C C 13 172.629 . A 99 PHE CA C 13 60.570 . A 99 PHE CB C 13 40.156 . A 99 PHE CDx C 13 130.638 . A 99 PHE CDy C 13 130.638 . A 99 PHE CEx C 13 131.267 . A 99 PHE CEy C 13 131.267 . A 99 PHE CZ C 13 130.041 . A 99 PHE N N 15 122.514 . A 100 LYS H H 1 6.468 . A 100 LYS HA H 1 4.409 . A 100 LYS HBy H 1 1.977 . A 100 LYS HBx H 1 1.583 . A 100 LYS HDx H 1 1.609 . A 100 LYS HDy H 1 1.613 . A 100 LYS HEx H 1 2.923 . A 100 LYS HEy H 1 2.923 . A 100 LYS HGy H 1 1.234 . A 100 LYS HGx H 1 1.120 . A 100 LYS C C 13 171.564 . A 100 LYS CA C 13 53.643 . A 100 LYS CB C 13 32.382 . A 100 LYS CD C 13 29.118 . A 100 LYS CE C 13 42.039 . A 100 LYS CG C 13 22.869 . A 100 LYS N N 15 125.478 . A 101 PRO HA H 1 3.708 . A 101 PRO HBy H 1 1.921 . A 101 PRO HBx H 1 1.840 . A 101 PRO HDy H 1 3.542 . A 101 PRO HDx H 1 3.536 . A 101 PRO HGy H 1 2.237 . A 101 PRO HGx H 1 1.811 . A 101 PRO C C 13 176.868 . A 101 PRO CA C 13 63.881 . A 101 PRO CB C 13 31.168 . A 101 PRO CD C 13 50.145 . A 101 PRO CG C 13 28.356 . A 102 GLY H H 1 9.269 . A 102 GLY HAy H 1 4.299 . A 102 GLY HAx H 1 3.502 . A 102 GLY C C 13 174.023 . A 102 GLY CA C 13 45.005 . A 102 GLY N N 15 112.023 . A 103 VAL H H 1 7.321 . A 103 VAL HA H 1 4.279 . A 103 VAL HB H 1 2.088 . A 103 VAL HG1% H 1 0.863 . A 103 VAL HG2% H 1 1.050 . A 103 VAL C C 13 174.073 . A 103 VAL CA C 13 61.277 . A 103 VAL CB C 13 32.882 . A 103 VAL CG1 C 13 21.098 . A 103 VAL CG2 C 13 21.532 . A 103 VAL N N 15 118.571 . A 104 GLU H H 1 8.204 . A 104 GLU HA H 1 4.946 . A 104 GLU HBy H 1 2.053 . A 104 GLU HBx H 1 2.036 . A 104 GLU HGy H 1 2.423 . A 104 GLU HGx H 1 2.223 . A 104 GLU C C 13 176.252 . A 104 GLU CA C 13 55.398 . A 104 GLU CB C 13 30.129 . A 104 GLU CG C 13 35.451 . A 104 GLU N N 15 123.214 . A 105 VAL H H 1 9.066 . A 105 VAL HA H 1 5.297 . A 105 VAL HB H 1 1.897 . A 105 VAL HG1% H 1 0.694 . A 105 VAL HG2% H 1 0.671 . A 105 VAL C C 13 173.913 . A 105 VAL CA C 13 58.284 . A 105 VAL CB C 13 36.265 . A 105 VAL CG1 C 13 22.812 . A 105 VAL CG2 C 13 19.695 . A 105 VAL N N 15 115.526 . A 106 ILE H H 1 8.542 . A 106 ILE HA H 1 4.775 . A 106 ILE HB H 1 1.516 . A 106 ILE HD1% H 1 0.827 . A 106 ILE HG1y H 1 1.510 . A 106 ILE HG1x H 1 1.052 . A 106 ILE HG2% H 1 0.688 . A 106 ILE C C 13 176.511 . A 106 ILE CA C 13 60.804 . A 106 ILE CB C 13 40.991 . A 106 ILE CD1 C 13 14.736 . A 106 ILE CG1 C 13 28.163 . A 106 ILE CG2 C 13 17.917 . A 106 ILE N N 15 120.283 . A 107 ILE H H 1 8.944 . A 107 ILE HA H 1 5.197 . A 107 ILE HB H 1 1.877 . A 107 ILE HD1% H 1 0.515 . A 107 ILE HG1y H 1 1.223 . A 107 ILE HG1x H 1 0.931 . A 107 ILE HG2% H 1 0.995 . A 107 ILE C C 13 174.076 . A 107 ILE CA C 13 58.384 . A 107 ILE CB C 13 42.082 . A 107 ILE CD1 C 13 16.451 . A 107 ILE CG1 C 13 25.172 . A 107 ILE CG2 C 13 18.609 . A 107 ILE N N 15 122.157 . A 108 GLU H H 1 7.762 . A 108 GLU HA H 1 5.801 . A 108 GLU HBx H 1 2.049 . A 108 GLU HBy H 1 2.049 . A 108 GLU HGy H 1 2.229 . A 108 GLU HGx H 1 2.128 . A 108 GLU C C 13 176.789 . A 108 GLU CA C 13 54.063 . A 108 GLU CB C 13 32.818 . A 108 GLU CG C 13 36.233 . A 108 GLU N N 15 119.473 . A 109 GLY H H 1 9.064 . A 109 GLY HAy H 1 4.773 . A 109 GLY HAx H 1 3.948 . A 109 GLY C C 13 170.431 . A 109 GLY CA C 13 46.598 . A 109 GLY N N 15 112.366 . A 110 GLY H H 1 7.116 . A 110 GLY HAy H 1 3.949 . A 110 GLY HAx H 1 3.732 . A 110 GLY C C 13 170.827 . A 110 GLY CA C 13 45.228 . A 110 GLY N N 15 109.402 . A 111 LEU H H 1 8.542 . A 111 LEU HA H 1 4.546 . A 111 LEU HBy H 1 1.764 . A 111 LEU HBx H 1 1.482 . A 111 LEU HD1% H 1 0.899 . A 111 LEU HD2% H 1 0.927 . A 111 LEU HG H 1 1.568 . A 111 LEU C C 13 175.890 . A 111 LEU CA C 13 54.400 . A 111 LEU CB C 13 43.814 . A 111 LEU CD1 C 13 24.595 . A 111 LEU CD2 C 13 24.968 . A 111 LEU CG C 13 27.286 . A 111 LEU N N 15 122.808 . A 112 ALA H H 1 8.889 . A 112 ALA HA H 1 4.639 . A 112 ALA HB% H 1 1.303 . A 112 ALA C C 13 174.900 . A 112 ALA CA C 13 49.951 . A 112 ALA CB C 13 18.111 . A 112 ALA N N 15 130.675 . A 113 PRO HA H 1 4.338 . A 113 PRO HBy H 1 2.309 . A 113 PRO HBx H 1 1.916 . A 113 PRO HDy H 1 3.873 . A 113 PRO HDx H 1 3.659 . A 113 PRO HGy H 1 2.154 . A 113 PRO HGx H 1 2.023 . A 113 PRO C C 13 178.206 . A 113 PRO CA C 13 64.055 . A 113 PRO CB C 13 31.754 . A 113 PRO CD C 13 50.487 . A 113 PRO CG C 13 27.812 . A 114 GLY H H 1 8.748 . A 114 GLY HAy H 1 4.165 . A 114 GLY HAx H 1 3.775 . A 114 GLY C C 13 174.200 . A 114 GLY CA C 13 45.602 . A 114 GLY N N 15 111.945 . A 115 GLU H H 1 7.931 . A 115 GLU HA H 1 4.581 . A 115 GLU HBy H 1 2.249 . A 115 GLU HBx H 1 2.147 . A 115 GLU HGx H 1 2.254 . A 115 GLU HGy H 1 2.254 . A 115 GLU C C 13 175.843 . A 115 GLU CA C 13 55.732 . A 115 GLU CB C 13 31.128 . A 115 GLU CG C 13 36.209 . A 115 GLU N N 15 118.591 . A 116 ASP H H 1 8.467 . A 116 ASP HA H 1 4.823 . A 116 ASP HBy H 1 2.891 . A 116 ASP HBx H 1 2.824 . A 116 ASP C C 13 175.848 . A 116 ASP CA C 13 53.831 . A 116 ASP CB C 13 41.052 . A 116 ASP N N 15 118.021 . A 117 THR H H 1 7.301 . A 117 THR HA H 1 4.620 . A 117 THR HB H 1 3.887 . A 117 THR HG2% H 1 1.065 . A 117 THR C C 13 172.120 . A 117 THR CA C 13 61.907 . A 117 THR CB C 13 71.398 . A 117 THR CG2 C 13 22.063 . A 117 THR N N 15 114.820 . A 118 PHE H H 1 9.657 . A 118 PHE HA H 1 4.290 . A 118 PHE HBy H 1 3.243 . A 118 PHE HBx H 1 2.699 . A 118 PHE HDx H 1 6.952 . A 118 PHE HDy H 1 6.952 . A 118 PHE HEx H 1 6.879 . A 118 PHE HEy H 1 6.879 . A 118 PHE HZ H 1 7.095 . A 118 PHE C C 13 174.118 . A 118 PHE CA C 13 58.185 . A 118 PHE CB C 13 40.718 . A 118 PHE CDx C 13 131.796 . A 118 PHE CDy C 13 131.796 . A 118 PHE CEx C 13 130.563 . A 118 PHE CEy C 13 130.563 . A 118 PHE CZ C 13 129.517 . A 118 PHE N N 15 130.378 . A 119 LYS H H 1 8.364 . A 119 LYS HA H 1 4.853 . A 119 LYS HBx H 1 1.801 . A 119 LYS HBy H 1 1.801 . A 119 LYS HDx H 1 1.682 . A 119 LYS HDy H 1 1.688 . A 119 LYS HEy H 1 2.999 . A 119 LYS HEx H 1 2.923 . A 119 LYS HGy H 1 1.528 . A 119 LYS HGx H 1 1.332 . A 119 LYS C C 13 175.278 . A 119 LYS CA C 13 55.282 . A 119 LYS CB C 13 31.319 . A 119 LYS CD C 13 29.062 . A 119 LYS CE C 13 42.169 . A 119 LYS CG C 13 25.206 . A 119 LYS N N 15 129.777 . A 120 ALA H H 1 8.837 . A 120 ALA HA H 1 4.828 . A 120 ALA HB% H 1 1.601 . A 120 ALA C C 13 176.015 . A 120 ALA CA C 13 51.435 . A 120 ALA CB C 13 20.006 . A 120 ALA N N 15 129.771 . A 121 ARG H H 1 9.846 . A 121 ARG HA H 1 4.582 . A 121 ARG HBx H 1 2.007 . A 121 ARG HBy H 1 2.011 . A 121 ARG HDx H 1 3.281 . A 121 ARG HDy H 1 3.281 . A 121 ARG HE H 1 7.425 . A 121 ARG HGy H 1 1.811 . A 121 ARG HGx H 1 1.730 . A 121 ARG C C 13 176.651 . A 121 ARG CA C 13 57.420 . A 121 ARG CB C 13 31.773 . A 121 ARG CD C 13 43.339 . A 121 ARG CG C 13 27.828 . A 121 ARG N N 15 125.113 . A 121 ARG NE N 15 84.142 . A 122 THR H H 1 7.938 . A 122 THR HA H 1 4.921 . A 122 THR HB H 1 4.156 . A 122 THR HG2% H 1 1.229 . A 122 THR C C 13 172.002 . A 122 THR CA C 13 60.475 . A 122 THR CB C 13 72.093 . A 122 THR CG2 C 13 21.944 . A 122 THR N N 15 109.595 . A 123 LEU H H 1 8.196 . A 123 LEU HA H 1 4.701 . A 123 LEU HBy H 1 0.567 . A 123 LEU HBx H 1 0.416 . A 123 LEU HD1% H 1 0.466 . A 123 LEU HD2% H 1 0.234 . A 123 LEU HG H 1 1.009 . A 123 LEU C C 13 173.804 . A 123 LEU CA C 13 55.357 . A 123 LEU CB C 13 44.009 . A 123 LEU CD1 C 13 26.028 . A 123 LEU CD2 C 13 25.075 . A 123 LEU CG C 13 27.141 . A 123 LEU N N 15 123.214 . A 124 MET H H 1 8.700 . A 124 MET HA H 1 4.841 . A 124 MET HBy H 1 2.109 . A 124 MET HBx H 1 2.009 . A 124 MET HE% H 1 2.064 . A 124 MET HGy H 1 2.562 . A 124 MET HGx H 1 2.460 . A 124 MET C C 13 175.097 . A 124 MET CA C 13 54.190 . A 124 MET CB C 13 36.191 . A 124 MET CE C 13 17.13 . A 124 MET CG C 13 31.690 . A 124 MET N N 15 124.452 . A 125 THR H H 1 8.671 . A 125 THR HA H 1 4.934 . A 125 THR HB H 1 4.259 . A 125 THR HG2% H 1 1.011 . A 125 THR C C 13 174.094 . A 125 THR CA C 13 60.253 . A 125 THR CB C 13 69.831 . A 125 THR CG2 C 13 21.534 . A 125 THR N N 15 113.070 . A 126 LYS H H 1 8.419 . A 126 LYS HA H 1 4.446 . A 126 LYS HBy H 1 1.790 . A 126 LYS HBx H 1 1.550 . A 126 LYS HDx H 1 1.659 . A 126 LYS HDy H 1 1.659 . A 126 LYS HEx H 1 2.921 . A 126 LYS HEy H 1 2.921 . A 126 LYS HGy H 1 1.376 . A 126 LYS HGx H 1 1.309 . A 126 LYS C C 13 175.461 . A 126 LYS CA C 13 55.500 . A 126 LYS CB C 13 33.736 . A 126 LYS CD C 13 29.053 . A 126 LYS CE C 13 42.087 . A 126 LYS CG C 13 24.611 . A 126 LYS N N 15 123.139 . A 127 CYS H H 1 8.543 . A 127 CYS HA H 1 4.795 . A 127 CYS HBy H 1 2.969 . A 127 CYS HBx H 1 2.872 . A 127 CYS C C 13 172.809 . A 127 CYS CA C 13 56.423 . A 127 CYS CB C 13 27.739 . A 127 CYS N N 15 123.709 . A 128 PRO HA H 1 4.439 . A 128 PRO HBy H 1 2.295 . A 128 PRO HBx H 1 1.905 . A 128 PRO HDy H 1 3.813 . A 128 PRO HDx H 1 3.775 . A 128 PRO HGx H 1 2.007 . A 128 PRO HGy H 1 2.007 . A 128 PRO C C 13 176.560 . A 128 PRO CA C 13 63.292 . A 128 PRO CB C 13 32.165 . A 128 PRO CD C 13 50.986 . A 128 PRO CG C 13 27.407 . A 129 LEU H H 1 8.274 . A 129 LEU HA H 1 4.256 . A 129 LEU HBy H 1 1.583 . A 129 LEU HBx H 1 1.481 . A 129 LEU HD1% H 1 0.891 . A 129 LEU HD2% H 1 0.838 . A 129 LEU HG H 1 1.578 . A 129 LEU C C 13 177.141 . A 129 LEU CA C 13 55.281 . A 129 LEU CB C 13 42.299 . A 129 LEU CD1 C 13 24.815 . A 129 LEU CD2 C 13 23.553 . A 129 LEU CG C 13 27.068 . A 129 LEU N N 15 122.188 . A 130 GLU H H 1 8.257 . A 130 GLU HA H 1 4.213 . A 130 GLU HBx H 1 1.882 . A 130 GLU HBy H 1 1.882 . A 130 GLU HGy H 1 2.211 . A 130 GLU HGx H 1 2.188 . A 130 GLU C C 13 175.998 . A 130 GLU CA C 13 56.091 . A 130 GLU CB C 13 30.221 . A 130 GLU CG C 13 35.425 . A 130 GLU N N 15 121.563 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 75 PHE H A 89 VAL H 1.0 1.8 4.39 2 2 A 53 VAL H A 118 PHE HZ 1.0 1.8 5.26 3 3 A 53 VAL H A 108 GLU HA 1.0 1.8 5.29 4 4 A 53 VAL H A 54 ARG H 1.0 1.8 4.93 5 5 A 118 PHE HZ A 109 GLY H 1.0 1.8 3.90 6 6 A 109 GLY H A 118 PHE HE% 1.0 1.8 4.55 7 7 A 85 LYS HA A 86 THR H 1.0 1.8 3.11 8 8 A 77 LEU H A 88 TRP HA 1.0 1.8 4.92 9 9 A 79 ASP HA A 81 ASP H 1.0 1.8 5.15 10 10 A 84 SER HA A 85 LYS H 1.0 1.8 3.90 11 11 A 110 GLY H A 109 GLY HAx 1.0 1.8 3.65 12 12 A 44 ALA HA A 45 THR H 1.0 1.8 3.72 13 13 A 52 THR H A 52 THR HB 1.0 1.8 3.96 14 14 A 53 VAL H A 53 VAL HB 1.0 1.8 3.88 15 15 A 58 THR H A 58 THR HB 1.0 1.8 3.98 16 16 A 59 VAL H A 59 VAL HB 1.0 1.8 3.75 17 17 A 60 ALA H A 60 ALA HB% 1.0 1.8 3.60 18 18 A 61 ALA H A 61 ALA HB% 1.0 1.8 3.05 19 19 A 65 THR H A 65 THR HB 1.0 1.8 4.39 20 20 A 70 ALA H A 70 ALA HB% 1.0 1.8 3.40 21 21 A 86 THR H A 86 THR HB 1.0 1.8 4.35 22 22 A 87 VAL H A 87 VAL HB 1.0 1.8 4.11 23 23 A 94 ALA H A 94 ALA HB% 1.0 1.8 3.06 24 24 A 95 VAL H A 95 VAL HB 1.0 1.8 3.53 25 25 A 103 VAL H A 103 VAL HB 1.0 1.8 3.61 26 26 A 106 ILE H A 106 ILE HB 1.0 1.8 4.04 27 27 A 106 ILE H A 106 ILE HG1x 1.0 1.8 4.30 28 28 A 112 ALA H A 112 ALA HB% 1.0 1.8 3.36 29 29 A 117 THR H A 117 THR HB 1.0 1.8 3.65 30 30 A 120 ALA H A 120 ALA HB% 1.0 1.8 3.53 31 31 A 122 THR H A 122 THR HB 1.0 1.8 4.59 32 32 A 47 GLN H A 47 GLN HBy 1.0 1.8 4.50 33 33 A 49 LYS H A 49 LYS HBy 1.0 1.8 4.22 34 34 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.09 35 35 A 51 HIS H A 51 HIS HBy 1.0 1.8 4.14 36 36 A 62 ASP H A 62 ASP HBx 1.0 1.8 3.27 37 36 A 62 ASP H A 62 ASP HBy 1.0 1.8 3.27 38 37 A 66 MET H A 66 MET HBy 1.0 1.8 4.23 39 38 A 67 LEU H A 67 LEU HBy 1.0 1.8 3.75 40 39 A 74 ARG H A 74 ARG HBy 1.0 1.8 4.28 41 40 A 76 ARG H A 76 ARG HBy 1.0 1.8 4.61 42 41 A 77 LEU H A 77 LEU HBx 1.0 1.8 4.07 43 42 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.39 44 43 A 79 ASP H A 79 ASP HBy 1.0 1.8 4.08 45 44 A 82 ASN H A 82 ASN HBy 1.0 1.8 4.28 46 45 A 85 LYS H A 85 LYS HBy 1.0 1.8 4.09 47 46 A 88 TRP H A 88 TRP HBx 1.0 1.8 4.09 48 47 A 90 LEU H A 90 LEU HBy 1.0 1.8 4.18 49 48 A 91 TYR H A 91 TYR HBy 1.0 1.8 4.21 50 49 A 92 LYS H A 92 LYS HBy 1.0 1.8 4.11 51 50 A 97 ASP H A 97 ASP HBy 1.0 1.8 4.09 52 51 A 99 PHE H A 99 PHE HBy 1.0 1.8 3.56 53 52 A 100 LYS H A 100 LYS HBy 1.0 1.8 4.62 54 53 A 108 GLU H A 108 GLU HBx 1.0 1.8 3.87 55 53 A 108 GLU H A 108 GLU HBy 1.0 1.8 3.87 56 54 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.86 57 55 A 115 GLU H A 115 GLU HBy 1.0 1.8 4.39 58 56 A 116 ASP H A 116 ASP HBy 1.0 1.8 4.05 59 57 A 118 PHE H A 118 PHE HBx 1.0 1.8 3.87 60 58 A 119 LYS H A 119 LYS HBx 1.0 1.8 3.50 61 58 A 119 LYS H A 119 LYS HBy 1.0 1.8 3.50 62 59 A 121 ARG H A 121 ARG HBx 1.0 1.8 3.79 63 59 A 121 ARG H A 121 ARG HBy 1.0 1.8 3.79 64 60 A 123 LEU H A 123 LEU HBy 1.0 1.8 4.33 65 61 A 124 MET H A 124 MET HBy 1.0 1.8 4.47 66 62 A 126 LYS H A 126 LYS HBy 1.0 1.8 4.04 67 63 A 127 CYS H A 127 CYS HBy 1.0 1.8 4.09 68 64 A 129 LEU H A 129 LEU HBy 1.0 1.8 4.11 69 65 A 47 GLN H A 47 GLN HBx 1.0 1.8 4.50 70 66 A 48 ASP H A 48 ASP HBx 1.0 1.8 3.51 71 66 A 48 ASP H A 48 ASP HBy 1.0 1.8 3.51 72 67 A 49 LYS H A 49 LYS HBx 1.0 1.8 4.22 73 68 A 50 LEU H A 50 LEU HBx 1.0 1.8 4.09 74 69 A 51 HIS H A 51 HIS HBx 1.0 1.8 4.14 75 70 A 54 ARG H A 54 ARG HBx 1.0 1.8 3.43 76 70 A 54 ARG H A 54 ARG HBy 1.0 1.8 3.43 77 71 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.76 78 71 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.76 79 72 A 56 PHE H A 56 PHE HBy 1.0 1.8 3.77 80 72 A 56 PHE H A 56 PHE HBx 1.0 1.8 3.77 81 73 A 64 LEU H A 64 LEU HBx 1.0 1.8 3.31 82 73 A 64 LEU H A 64 LEU HBy 1.0 1.8 3.31 83 74 A 66 MET H A 66 MET HBx 1.0 1.8 4.23 84 75 A 67 LEU H A 67 LEU HBx 1.0 1.8 4.10 85 76 A 68 ASP H A 68 ASP HBx 1.0 1.8 4.11 86 77 A 74 ARG H A 74 ARG HBx 1.0 1.8 4.28 87 78 A 76 ARG H A 76 ARG HBx 1.0 1.8 4.61 88 79 A 77 LEU H A 77 LEU HBy 1.0 1.8 4.14 89 80 A 78 GLU H A 78 GLU HBx 1.0 1.8 4.39 90 81 A 79 ASP H A 79 ASP HBx 1.0 1.8 4.08 91 82 A 80 LYS H A 80 LYS HBy 1.0 1.8 4.38 92 83 A 80 LYS H A 80 LYS HBx 1.0 1.8 4.38 93 84 A 82 ASN H A 82 ASN HBx 1.0 1.8 4.28 94 85 A 84 SER H A 84 SER HBy 1.0 1.8 4.22 95 86 A 84 SER H A 84 SER HBx 1.0 1.8 4.22 96 87 A 85 LYS H A 85 LYS HBx 1.0 1.8 4.09 97 88 A 88 TRP H A 88 TRP HBy 1.0 1.8 4.19 98 89 A 90 LEU H A 90 LEU HBx 1.0 1.8 4.18 99 90 A 91 TYR H A 91 TYR HBx 1.0 1.8 4.21 100 91 A 92 LYS H A 92 LYS HBx 1.0 1.8 4.11 101 92 A 99 PHE H A 99 PHE HBx 1.0 1.8 3.56 102 93 A 100 LYS H A 100 LYS HBx 1.0 1.8 4.62 103 94 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.86 104 95 A 115 GLU H A 115 GLU HBx 1.0 1.8 4.39 105 96 A 116 ASP H A 116 ASP HBx 1.0 1.8 4.05 106 97 A 118 PHE H A 118 PHE HBy 1.0 1.8 3.95 107 98 A 123 LEU H A 123 LEU HBx 1.0 1.8 4.33 108 99 A 124 MET H A 124 MET HBx 1.0 1.8 4.47 109 100 A 126 LYS H A 126 LYS HBx 1.0 1.8 4.04 110 101 A 127 CYS H A 127 CYS HBx 1.0 1.8 4.09 111 102 A 129 LEU H A 129 LEU HBx 1.0 1.8 4.11 112 103 A 130 GLU H A 130 GLU HBx 1.0 1.8 3.44 113 103 A 130 GLU H A 130 GLU HBy 1.0 1.8 3.44 114 104 A 49 LYS H A 50 LEU H 1.0 1.8 3.81 115 105 A 50 LEU H A 51 HIS H 1.0 1.8 3.99 116 106 A 53 VAL H A 52 THR H 1.0 1.8 5.19 117 107 A 54 ARG H A 55 LEU H 1.0 1.8 5.29 118 108 A 55 LEU H A 56 PHE H 1.0 1.8 5.22 119 109 A 58 THR H A 57 GLY H 1.0 1.8 5.04 120 110 A 59 VAL H A 60 ALA H 1.0 1.8 5.33 121 111 A 60 ALA H A 61 ALA H 1.0 1.8 5.09 122 112 A 61 ALA H A 62 ASP H 1.0 1.8 3.56 123 113 A 62 ASP H A 63 GLY H 1.0 1.8 5.05 124 114 A 64 LEU H A 63 GLY H 1.0 1.8 3.98 125 115 A 65 THR H A 66 MET H 1.0 1.8 5.37 126 116 A 70 ALA H A 69 GLY H 1.0 1.8 3.95 127 117 A 72 GLY H A 73 VAL H 1.0 1.8 5.05 128 118 A 74 ARG H A 73 VAL H 1.0 1.8 4.85 129 119 A 75 PHE H A 74 ARG H 1.0 1.8 5.47 130 120 A 77 LEU H A 78 GLU H 1.0 1.8 5.43 131 121 A 78 GLU H A 79 ASP H 1.0 1.8 5.33 132 122 A 81 ASP H A 80 LYS H 1.0 1.8 4.19 133 123 A 81 ASP H A 82 ASN H 1.0 1.8 3.82 134 124 A 84 SER H A 83 THR H 1.0 1.8 3.82 135 125 A 85 LYS H A 84 SER H 1.0 1.8 3.53 136 126 A 91 TYR H A 92 LYS H 1.0 1.8 5.09 137 127 A 92 LYS H A 93 GLY H 1.0 1.8 4.94 138 128 A 94 ALA H A 93 GLY H 1.0 1.8 5.03 139 129 A 103 VAL H A 102 GLY H 1.0 1.8 3.96 140 130 A 108 GLU H A 107 ILE H 1.0 1.8 5.53 141 131 A 109 GLY H A 110 GLY H 1.0 1.8 4.85 142 132 A 110 GLY H A 111 LEU H 1.0 1.8 4.81 143 133 A 112 ALA H A 111 LEU H 1.0 1.8 5.16 144 134 A 117 THR H A 116 ASP H 1.0 1.8 3.48 145 135 A 118 PHE H A 119 LYS H 1.0 1.8 5.36 146 136 A 120 ALA H A 119 LYS H 1.0 1.8 5.36 147 137 A 120 ALA H A 121 ARG H 1.0 1.8 5.53 148 138 A 122 THR H A 121 ARG H 1.0 1.8 3.42 149 139 A 123 LEU H A 124 MET H 1.0 1.8 5.12 150 140 A 47 GLN H A 46 PRO HA 1.0 1.8 3.44 151 141 A 49 LYS H A 48 ASP HA 1.0 1.8 3.41 152 142 A 50 LEU H A 49 LYS HA 1.0 1.8 3.83 153 143 A 51 HIS H A 50 LEU HA 1.0 1.8 3.93 154 144 A 52 THR H A 51 HIS HA 1.0 1.8 3.74 155 145 A 53 VAL H A 52 THR HA 1.0 1.8 3.09 156 146 A 54 ARG H A 53 VAL HA 1.0 1.8 3.08 157 147 A 55 LEU H A 54 ARG HA 1.0 1.8 3.36 158 148 A 56 PHE H A 55 LEU HA 1.0 1.8 3.34 159 149 A 57 GLY H A 56 PHE HA 1.0 1.8 3.31 160 150 A 59 VAL H A 58 THR HA 1.0 1.8 3.39 161 151 A 60 ALA H A 59 VAL HA 1.0 1.8 3.41 162 152 A 61 ALA H A 60 ALA HA 1.0 1.8 3.25 163 153 A 63 GLY H A 62 ASP HA 1.0 1.8 3.41 164 154 A 65 THR H A 64 LEU HA 1.0 1.8 3.54 165 155 A 66 MET H A 65 THR HA 1.0 1.8 3.28 166 156 A 67 LEU H A 66 MET HA 1.0 1.8 3.36 167 157 A 68 ASP H A 67 LEU HA 1.0 1.8 3.10 168 158 A 69 GLY H A 68 ASP HA 1.0 1.8 3.44 169 159 A 72 GLY H A 71 PRO HA 1.0 1.8 3.08 170 160 A 74 ARG H A 73 VAL HA 1.0 1.8 3.41 171 161 A 75 PHE H A 74 ARG HA 1.0 1.8 3.50 172 162 A 77 LEU H A 76 ARG HA 1.0 1.8 3.58 173 163 A 78 GLU H A 77 LEU HA 1.0 1.8 3.51 174 164 A 79 ASP H A 78 GLU HA 1.0 1.8 3.41 175 165 A 79 ASP HA A 80 LYS H 1.0 1.8 3.38 176 166 A 83 THR H A 82 ASN HA 1.0 1.8 3.71 177 167 A 87 VAL H A 86 THR HA 1.0 1.8 3.48 178 168 A 88 TRP H A 87 VAL HA 1.0 1.8 3.28 179 169 A 89 VAL H A 88 TRP HA 1.0 1.8 3.51 180 170 A 90 LEU H A 89 VAL HA 1.0 1.8 3.42 181 171 A 91 TYR H A 90 LEU HA 1.0 1.8 3.41 182 172 A 92 LYS H A 91 TYR HA 1.0 1.8 3.28 183 173 A 93 GLY H A 92 LYS HA 1.0 1.8 3.32 184 174 A 95 VAL H A 94 ALA HA 1.0 1.8 3.12 185 175 A 97 ASP H A 96 PRO HA 1.0 1.8 3.12 186 176 A 100 LYS H A 99 PHE HA 1.0 1.8 3.18 187 177 A 102 GLY H A 101 PRO HA 1.0 1.8 3.50 188 178 A 103 VAL HA A 104 GLU H 1.0 1.8 3.25 189 179 A 104 GLU HA A 105 VAL H 1.0 1.8 3.29 190 180 A 106 ILE H A 105 VAL HA 1.0 1.8 3.40 191 181 A 107 ILE H A 106 ILE HA 1.0 1.8 3.41 192 182 A 108 GLU H A 107 ILE HA 1.0 1.8 3.40 193 183 A 108 GLU HA A 109 GLY H 1.0 1.8 3.37 194 184 A 112 ALA H A 111 LEU HA 1.0 1.8 3.15 195 185 A 113 PRO HA A 114 GLY H 1.0 1.8 3.90 196 186 A 116 ASP H A 115 GLU HA 1.0 1.8 3.27 197 187 A 117 THR H A 116 ASP HA 1.0 1.8 3.88 198 188 A 118 PHE H A 117 THR HA 1.0 1.8 3.45 199 189 A 119 LYS H A 118 PHE HA 1.0 1.8 3.30 200 190 A 120 ALA H A 119 LYS HA 1.0 1.8 3.20 201 191 A 121 ARG H A 120 ALA HA 1.0 1.8 3.47 202 192 A 123 LEU H A 122 THR HA 1.0 1.8 3.22 203 193 A 124 MET H A 123 LEU HA 1.0 1.8 3.38 204 194 A 124 MET HA A 125 THR H 1.0 1.8 3.16 205 195 A 126 LYS H A 125 THR HA 1.0 1.8 3.36 206 196 A 129 LEU H A 128 PRO HA 1.0 1.8 3.11 207 197 A 130 GLU H A 129 LEU HA 1.0 1.8 3.09 208 198 A 50 LEU H A 50 LEU HG 1.0 1.8 3.40 209 199 A 64 LEU H A 64 LEU HG 1.0 1.8 5.04 210 200 A 67 LEU H A 67 LEU HG 1.0 1.8 3.65 211 201 A 90 LEU H A 90 LEU HG 1.0 1.8 5.36 212 202 A 111 LEU H A 111 LEU HG 1.0 1.8 4.84 213 203 A 104 GLU H A 103 VAL HG2% 1.0 1.8 4.18 214 204 A 45 THR H A 45 THR HG2% 1.0 1.8 4.92 215 205 A 49 LYS H A 49 LYS HGx 1.0 1.8 4.07 216 205 A 49 LYS H A 49 LYS HGy 1.0 1.8 4.07 217 206 A 52 THR H A 52 THR HG2% 1.0 1.8 4.51 218 207 A 53 VAL H A 53 VAL HG2% 1.0 1.8 3.60 219 208 A 54 ARG H A 54 ARG HGy 1.0 1.8 5.49 220 209 A 58 THR H A 58 THR HG2% 1.0 1.8 4.36 221 210 A 59 VAL H A 59 VAL HG2% 1.0 1.8 3.51 222 211 A 65 THR H A 65 THR HG2% 1.0 1.8 4.69 223 212 A 66 MET H A 66 MET HGy 1.0 1.8 4.42 224 213 A 73 VAL H A 73 VAL HG2% 1.0 1.8 4.63 225 214 A 76 ARG H A 59 VAL HG1% 1.0 1.8 5.12 226 215 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.08 227 216 A 83 THR H A 83 THR HG2% 1.0 1.8 3.98 228 217 A 85 LYS H A 85 LYS HGx 1.0 1.8 4.64 229 217 A 85 LYS H A 85 LYS HGy 1.0 1.8 4.64 230 218 A 86 THR H A 86 THR HG2% 1.0 1.8 4.00 231 219 A 87 VAL H A 87 VAL HG2% 1.0 1.8 3.83 232 220 A 89 VAL H A 89 VAL HB 1.0 1.8 3.69 233 221 A 89 VAL H A 89 VAL HG2% 1.0 1.8 3.98 234 222 A 95 VAL H A 95 VAL HG2% 1.0 1.8 3.62 235 223 A 98 THR H A 98 THR HG2% 1.0 1.8 3.55 236 224 A 100 LYS H A 100 LYS HGy 1.0 1.8 4.27 237 225 A 103 VAL H A 103 VAL HG2% 1.0 1.8 4.35 238 226 A 104 GLU H A 104 GLU HGy 1.0 1.8 4.81 239 227 A 106 ILE H A 105 VAL HG1% 1.0 1.8 4.64 240 228 A 106 ILE H A 106 ILE HG2% 1.0 1.8 5.28 241 229 A 107 ILE H A 107 ILE HG2% 1.0 1.8 3.99 242 230 A 108 GLU H A 108 GLU HGy 1.0 1.8 5.29 243 231 A 119 LYS H A 119 LYS HGy 1.0 1.8 5.10 244 232 A 121 ARG H A 121 ARG HGy 1.0 1.8 5.44 245 233 A 122 THR H A 122 THR HG2% 1.0 1.8 4.26 246 234 A 124 MET H A 124 MET HGy 1.0 1.8 5.39 247 235 A 125 THR H A 125 THR HG2% 1.0 1.8 3.83 248 236 A 126 LYS H A 126 LYS HGy 1.0 1.8 5.39 249 237 A 130 GLU H A 130 GLU HGy 1.0 1.8 6.05 250 238 A 130 GLU H A 130 GLU HGx 1.0 1.8 6.05 251 239 A 47 GLN H A 47 GLN HGx 1.0 1.8 4.44 252 239 A 47 GLN H A 47 GLN HGy 1.0 1.8 4.44 253 240 A 54 ARG H A 54 ARG HGx 1.0 1.8 5.49 254 241 A 66 MET H A 66 MET HGx 1.0 1.8 4.42 255 242 A 74 ARG H A 74 ARG HGx 1.0 1.8 4.58 256 242 A 74 ARG H A 74 ARG HGy 1.0 1.8 4.58 257 243 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.36 258 244 A 80 LYS H A 80 LYS HGy 1.0 1.8 4.60 259 244 A 80 LYS H A 80 LYS HGx 1.0 1.8 4.60 260 245 A 100 LYS H A 100 LYS HGx 1.0 1.8 4.27 261 246 A 104 GLU H A 104 GLU HGx 1.0 1.8 4.81 262 247 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.29 263 248 A 119 LYS H A 119 LYS HGx 1.0 1.8 5.10 264 249 A 121 ARG H A 121 ARG HGx 1.0 1.8 5.44 265 250 A 124 MET H A 124 MET HGx 1.0 1.8 5.39 266 251 A 126 LYS H A 126 LYS HGx 1.0 1.8 5.39 267 252 A 50 LEU H A 50 LEU HD1% 1.0 1.8 5.01 268 253 A 55 LEU H A 55 LEU HD1% 1.0 1.8 5.13 269 254 A 64 LEU H A 64 LEU HD1% 1.0 1.8 5.13 270 255 A 64 LEU H A 64 LEU HD2% 1.0 1.8 5.53 271 256 A 67 LEU H A 67 LEU HD1% 1.0 1.8 4.05 272 257 A 77 LEU H A 77 LEU HD1% 1.0 1.8 5.15 273 258 A 90 LEU H A 90 LEU HD1% 1.0 1.8 4.71 274 259 A 106 ILE H A 106 ILE HD1% 1.0 1.8 4.79 275 260 A 107 ILE H A 107 ILE HD1% 1.0 1.8 4.76 276 261 A 111 LEU H A 111 LEU HD2% 1.0 1.8 5.64 277 262 A 123 LEU H A 123 LEU HD1% 1.0 1.8 4.79 278 263 A 129 LEU H A 129 LEU HD1% 1.0 1.8 5.18 279 264 A 50 LEU H A 50 LEU HD2% 1.0 1.8 5.01 280 265 A 55 LEU H A 55 LEU HD2% 1.0 1.8 4.69 281 266 A 67 LEU H A 67 LEU HD2% 1.0 1.8 4.31 282 267 A 77 LEU H A 89 VAL HG2% 1.0 1.8 4.21 283 268 A 90 LEU H A 90 LEU HD2% 1.0 1.8 4.95 284 269 A 91 TYR H A 91 TYR HD% 1.0 1.8 5.04 285 270 A 123 LEU H A 123 LEU HD2% 1.0 1.8 5.30 286 271 A 129 LEU H A 129 LEU HD2% 1.0 1.8 5.18 287 272 A 92 LYS H A 92 LYS HDx 1.0 1.8 5.09 288 272 A 92 LYS H A 92 LYS HDy 1.0 1.8 5.09 289 273 A 120 ALA HB% A 92 LYS H 1.0 1.8 5.57 290 274 A 119 LYS H A 119 LYS HDx 1.0 1.8 5.18 291 274 A 119 LYS H A 119 LYS HDy 1.0 1.8 5.18 292 275 A 107 ILE H A 107 ILE HG1x 1.0 1.8 4.37 293 276 A 106 ILE H A 106 ILE HG1y 1.0 1.8 4.41 294 277 A 107 ILE H A 107 ILE HG1y 1.0 1.8 3.93 295 278 A 99 PHE H A 100 LYS H 1.0 1.8 4.82 296 279 A 75 PHE H A 75 PHE HE% 1.0 1.8 5.25 297 280 A 53 VAL H A 53 VAL HG1% 1.0 1.8 4.44 298 281 A 59 VAL H A 59 VAL HG1% 1.0 1.8 4.46 299 282 A 73 VAL H A 67 LEU HD1% 1.0 1.8 4.08 300 283 A 73 VAL H A 73 VAL HG1% 1.0 1.8 4.22 301 284 A 87 VAL H A 87 VAL HG1% 1.0 1.8 4.41 302 285 A 89 VAL H A 89 VAL HG1% 1.0 1.8 4.47 303 286 A 95 VAL H A 95 VAL HG1% 1.0 1.8 4.49 304 287 A 105 VAL H A 105 VAL HG2% 1.0 1.8 3.52 305 288 A 99 PHE H A 98 THR H 1.0 1.8 3.64 306 289 A 96 PRO HA A 98 THR H 1.0 1.8 4.74 307 290 A 98 THR H A 99 PHE HBy 1.0 1.8 5.69 308 291 A 98 THR H A 97 ASP HBx 1.0 1.8 4.64 309 292 A 98 THR H A 96 PRO HBx 1.0 1.8 4.48 310 293 A 98 THR H A 99 PHE HBx 1.0 1.8 5.69 311 294 A 98 THR H A 96 PRO HBy 1.0 1.8 3.95 312 295 A 98 THR H A 125 THR HG2% 1.0 1.8 5.22 313 296 A 57 GLY H A 105 VAL H 1.0 1.8 4.58 314 297 A 57 GLY H A 56 PHE HD% 1.0 1.8 4.85 315 298 A 57 GLY H A 104 GLU HA 1.0 1.8 5.31 316 299 A 57 GLY H A 106 ILE HA 1.0 1.8 4.75 317 300 A 57 GLY H A 56 PHE HBy 1.0 1.8 4.04 318 300 A 56 PHE HBx A 57 GLY H 1.0 1.8 4.04 319 301 A 57 GLY H A 106 ILE HG1y 1.0 1.8 5.39 320 302 A 57 GLY H A 105 VAL HG2% 1.0 1.8 4.61 321 303 A 57 GLY H A 77 LEU HD1% 1.0 1.8 4.08 322 304 A 57 GLY H A 77 LEU HD2% 1.0 1.8 4.87 323 305 A 72 GLY H A 71 PRO HGx 1.0 1.8 5.21 324 305 A 72 GLY H A 71 PRO HGy 1.0 1.8 5.21 325 306 A 72 GLY H A 71 PRO HBy 1.0 1.8 4.33 326 307 A 67 LEU HBy A 72 GLY H 1.0 1.8 4.50 327 308 A 72 GLY H A 95 VAL HG2% 1.0 1.8 4.14 328 309 A 72 GLY H A 67 LEU HD1% 1.0 1.8 4.59 329 310 A 110 GLY H A 121 ARG H 1.0 1.8 5.47 330 311 A 110 GLY H A 109 GLY HAy 1.0 1.8 3.65 331 312 A 110 GLY H A 119 LYS HBx 1.0 1.8 4.40 332 312 A 110 GLY H A 119 LYS HBy 1.0 1.8 4.40 333 313 A 122 THR H A 120 ALA HA 1.0 1.8 4.16 334 314 A 122 THR H A 108 GLU HBx 1.0 1.8 4.71 335 314 A 122 THR H A 108 GLU HBy 1.0 1.8 4.71 336 315 A 120 ALA HB% A 122 THR H 1.0 1.8 4.30 337 316 A 122 THR H A 121 ARG HGy 1.0 1.8 5.21 338 317 A 122 THR H A 121 ARG HGx 1.0 1.8 5.21 339 318 A 73 VAL H A 93 GLY H 1.0 1.8 5.12 340 319 A 93 GLY H A 72 GLY HAy 1.0 1.8 4.10 341 320 A 93 GLY H A 72 GLY HAx 1.0 1.8 4.10 342 321 A 93 GLY H A 92 LYS HBx 1.0 1.8 5.10 343 322 A 93 GLY H A 92 LYS HGy 1.0 1.8 5.35 344 323 A 93 GLY H A 92 LYS HGx 1.0 1.8 5.35 345 324 A 93 GLY H A 95 VAL HG2% 1.0 1.8 5.14 346 325 A 93 GLY H A 67 LEU HD1% 1.0 1.8 4.87 347 326 A 93 GLY H A 92 LYS HBy 1.0 1.8 5.10 348 327 A 93 GLY H A 71 PRO HGx 1.0 1.8 5.29 349 327 A 93 GLY H A 71 PRO HGy 1.0 1.8 5.29 350 328 A 115 GLU H A 114 GLY H 1.0 1.8 3.76 351 329 A 114 GLY H A 113 PRO HBy 1.0 1.8 4.95 352 330 A 114 GLY H A 113 PRO HBx 1.0 1.8 4.95 353 331 A 59 VAL HB A 102 GLY H 1.0 1.8 3.92 354 332 A 102 GLY H A 58 THR HG2% 1.0 1.8 4.51 355 333 A 102 GLY H A 59 VAL HG1% 1.0 1.8 4.31 356 334 A 102 GLY H A 59 VAL HG2% 1.0 1.8 4.92 357 335 A 109 GLY H A 54 ARG HA 1.0 1.8 4.59 358 336 A 109 GLY H A 52 THR HA 1.0 1.8 6.05 359 337 A 109 GLY H A 53 VAL HA 1.0 1.8 6.05 360 338 A 109 GLY H A 52 THR HB 1.0 1.8 5.85 361 339 A 109 GLY H A 53 VAL HB 1.0 1.8 4.99 362 340 A 109 GLY H A 108 GLU HGy 1.0 1.8 5.29 363 341 A 109 GLY H A 108 GLU HBx 1.0 1.8 4.11 364 341 A 109 GLY H A 108 GLU HBy 1.0 1.8 4.11 365 342 A 109 GLY H A 52 THR HG2% 1.0 1.8 4.38 366 343 A 109 GLY H A 53 VAL HG1% 1.0 1.8 5.64 367 344 A 69 GLY H A 68 ASP HBy 1.0 1.8 5.04 368 345 A 69 GLY H A 68 ASP HBx 1.0 1.8 5.04 369 346 A 63 GLY H A 62 ASP HBx 1.0 1.8 4.26 370 346 A 62 ASP HBy A 63 GLY H 1.0 1.8 4.26 371 347 A 126 LYS H A 125 THR H 1.0 1.8 5.07 372 348 A 125 THR H A 124 MET HGy 1.0 1.8 5.12 373 349 A 125 THR H A 124 MET HGx 1.0 1.8 5.12 374 350 A 125 THR H A 124 MET HBy 1.0 1.8 4.82 375 351 A 125 THR H A 124 MET HBx 1.0 1.8 4.82 376 352 A 125 THR H A 105 VAL HG1% 1.0 1.8 5.18 377 353 A 125 THR H A 123 LEU HD2% 1.0 1.8 5.92 378 354 A 58 THR H A 78 GLU H 1.0 1.8 4.28 379 355 A 58 THR H A 77 LEU HA 1.0 1.8 4.93 380 356 A 58 THR H A 57 GLY HAy 1.0 1.8 3.75 381 357 A 58 THR H A 57 GLY HAx 1.0 1.8 3.75 382 358 A 58 THR H A 78 GLU HGx 1.0 1.8 6.05 383 359 A 58 THR H A 78 GLU HBy 1.0 1.8 5.03 384 360 A 58 THR H A 78 GLU HBx 1.0 1.8 5.03 385 361 A 58 THR H A 77 LEU HBx 1.0 1.8 6.05 386 362 A 58 THR H A 77 LEU HG 1.0 1.8 4.74 387 363 A 58 THR H A 77 LEU HD1% 1.0 1.8 4.41 388 364 A 58 THR H A 77 LEU HD2% 1.0 1.8 5.03 389 365 A 117 THR H A 118 PHE H 1.0 1.8 5.09 390 366 A 117 THR H A 116 ASP HBy 1.0 1.8 5.01 391 367 A 117 THR H A 115 GLU HGx 1.0 1.8 4.40 392 367 A 117 THR H A 115 GLU HGy 1.0 1.8 4.40 393 368 A 117 THR H A 111 LEU HD1% 1.0 1.8 4.17 394 369 A 58 THR HA A 105 VAL H 1.0 1.8 4.30 395 370 A 105 VAL H A 104 GLU HGy 1.0 1.8 5.33 396 371 A 105 VAL H A 104 GLU HGx 1.0 1.8 5.33 397 372 A 105 VAL H A 104 GLU HBy 1.0 1.8 6.05 398 373 A 105 VAL H A 104 GLU HBx 1.0 1.8 6.05 399 374 A 105 VAL H A 58 THR HG2% 1.0 1.8 4.99 400 375 A 62 ASP H A 60 ALA HA 1.0 1.8 4.48 401 376 A 60 ALA HB% A 62 ASP H 1.0 1.8 3.62 402 377 A 61 ALA HB% A 62 ASP H 1.0 1.8 3.93 403 378 A 84 SER H A 82 ASN HA 1.0 1.8 4.40 404 379 A 84 SER H A 83 THR HG2% 1.0 1.8 4.70 405 380 A 73 VAL H A 72 GLY HAy 1.0 1.8 3.84 406 381 A 73 VAL H A 92 LYS HA 1.0 1.8 4.72 407 382 A 73 VAL H A 72 GLY HAx 1.0 1.8 3.84 408 383 A 73 VAL H A 67 LEU HG 1.0 1.8 4.83 409 384 A 73 VAL H A 95 VAL HG2% 1.0 1.8 4.33 410 385 A 45 THR H A 44 ALA HB% 1.0 1.8 5.05 411 386 A 52 THR H A 51 HIS HBy 1.0 1.8 5.03 412 387 A 52 THR H A 51 HIS HBx 1.0 1.8 5.03 413 388 A 86 THR H A 85 LYS HBy 1.0 1.8 4.82 414 389 A 86 THR H A 85 LYS HBx 1.0 1.8 4.82 415 390 A 86 THR H A 85 LYS HGx 1.0 1.8 4.83 416 390 A 86 THR H A 85 LYS HGy 1.0 1.8 4.83 417 391 A 82 ASN H A 83 THR H 1.0 1.8 4.60 418 392 A 82 ASN H A 80 LYS H 1.0 1.8 5.28 419 393 A 82 ASN H A 80 LYS HA 1.0 1.8 5.10 420 394 A 82 ASN H A 80 LYS HBy 1.0 1.8 6.05 421 395 A 82 ASN H A 80 LYS HBx 1.0 1.8 6.05 422 396 A 82 ASN H A 83 THR HG2% 1.0 1.8 6.05 423 397 A 116 ASP H A 115 GLU HGx 1.0 1.8 4.22 424 397 A 116 ASP H A 115 GLU HGy 1.0 1.8 4.22 425 398 A 116 ASP H A 111 LEU HD1% 1.0 1.8 4.95 426 399 A 56 PHE H A 55 LEU HBx 1.0 1.8 3.86 427 399 A 55 LEU HBy A 56 PHE H 1.0 1.8 3.86 428 400 A 56 PHE H A 55 LEU HG 1.0 1.8 4.42 429 401 A 56 PHE H A 55 LEU HD2% 1.0 1.8 4.18 430 402 A 56 PHE H A 77 LEU HD2% 1.0 1.8 5.04 431 403 A 56 PHE H A 55 LEU HD1% 1.0 1.8 5.46 432 404 A 59 VAL H A 103 VAL H 1.0 1.8 4.71 433 405 A 103 VAL H A 104 GLU H 1.0 1.8 5.22 434 406 A 103 VAL H A 100 LYS H 1.0 1.8 4.97 435 407 A 103 VAL H A 101 PRO HA 1.0 1.8 4.41 436 408 A 59 VAL HB A 103 VAL H 1.0 1.8 4.03 437 409 A 103 VAL H A 59 VAL HG1% 1.0 1.8 4.85 438 410 A 103 VAL H A 59 VAL HG2% 1.0 1.8 4.54 439 411 A 115 GLU H A 116 ASP H 1.0 1.8 5.05 440 412 A 115 GLU H A 113 PRO HA 1.0 1.8 5.05 441 413 A 112 ALA HB% A 115 GLU H 1.0 1.8 4.65 442 414 A 115 GLU H A 111 LEU HD1% 1.0 1.8 5.04 443 415 A 52 THR H A 51 HIS H 1.0 1.8 4.37 444 416 A 51 HIS H A 50 LEU HBy 1.0 1.8 4.89 445 417 A 51 HIS H A 50 LEU HBx 1.0 1.8 4.89 446 418 A 94 ALA H A 95 VAL H 1.0 1.8 5.08 447 419 A 94 ALA H A 91 TYR HE% 1.0 1.8 5.46 448 420 A 94 ALA H A 93 GLY HAy 1.0 1.8 3.50 449 421 A 94 ALA H A 93 GLY HAx 1.0 1.8 3.50 450 422 A 94 ALA H A 71 PRO HGx 1.0 1.8 5.75 451 422 A 94 ALA H A 71 PRO HGy 1.0 1.8 5.75 452 423 A 94 ALA H A 71 PRO HBy 1.0 1.8 5.40 453 424 A 122 THR H A 108 GLU H 1.0 1.8 4.10 454 425 A 108 GLU H A 121 ARG H 1.0 1.8 5.19 455 426 A 108 GLU H A 120 ALA HA 1.0 1.8 4.99 456 427 A 108 GLU H A 123 LEU HA 1.0 1.8 4.80 457 428 A 122 THR HB A 108 GLU H 1.0 1.8 5.39 458 429 A 120 ALA HB% A 108 GLU H 1.0 1.8 4.64 459 430 A 108 GLU H A 107 ILE HG1x 1.0 1.8 4.75 460 431 A 108 GLU H A 107 ILE HG2% 1.0 1.8 4.44 461 432 A 108 GLU H A 107 ILE HB 1.0 1.8 4.00 462 433 A 108 GLU H A 106 ILE HG2% 1.0 1.8 5.52 463 434 A 108 GLU H A 107 ILE HD1% 1.0 1.8 5.50 464 435 A 106 ILE H A 124 MET HE% 1.0 1.8 4.98 465 436 A 106 ILE H A 105 VAL HB 1.0 1.8 3.75 466 437 A 106 ILE H A 123 LEU HD1% 1.0 1.8 5.26 467 438 A 67 LEU HBy A 68 ASP H 1.0 1.8 4.59 468 439 A 67 LEU HBx A 68 ASP H 1.0 1.8 3.83 469 440 A 68 ASP H A 67 LEU HD2% 1.0 1.8 4.03 470 441 A 48 ASP H A 47 GLN HBy 1.0 1.8 4.98 471 442 A 48 ASP H A 47 GLN HBx 1.0 1.8 4.98 472 443 A 50 LEU H A 48 ASP HA 1.0 1.8 5.27 473 444 A 50 LEU H A 48 ASP HBx 1.0 1.8 5.30 474 444 A 50 LEU H A 48 ASP HBy 1.0 1.8 5.30 475 445 A 50 LEU H A 49 LYS HBy 1.0 1.8 4.93 476 446 A 50 LEU H A 49 LYS HBx 1.0 1.8 4.93 477 447 A 130 GLU H A 129 LEU HG 1.0 1.8 5.63 478 448 A 130 GLU H A 129 LEU HD1% 1.0 1.8 5.80 479 449 A 130 GLU H A 129 LEU HD2% 1.0 1.8 5.80 480 450 A 61 ALA H A 62 ASP HBx 1.0 1.8 5.27 481 450 A 61 ALA H A 62 ASP HBy 1.0 1.8 5.27 482 451 A 61 ALA H A 101 PRO HBy 1.0 1.8 5.39 483 452 A 61 ALA H A 101 PRO HBx 1.0 1.8 5.39 484 453 A 88 TRP HA A 76 ARG H 1.0 1.8 5.80 485 454 A 76 ARG H A 75 PHE HBx 1.0 1.8 4.50 486 455 A 76 ARG H A 75 PHE HBy 1.0 1.8 4.50 487 456 A 60 ALA HB% A 76 ARG H 1.0 1.8 5.03 488 457 A 76 ARG H A 64 LEU HD1% 1.0 1.8 6.00 489 458 A 55 LEU H A 107 ILE H 1.0 1.8 4.47 490 459 A 107 ILE H A 56 PHE HA 1.0 1.8 4.83 491 460 A 106 ILE HB A 107 ILE H 1.0 1.8 4.92 492 461 A 107 ILE H A 106 ILE HG2% 1.0 1.8 3.89 493 462 A 129 LEU H A 128 PRO HDy 1.0 1.8 6.05 494 463 A 129 LEU H A 128 PRO HDx 1.0 1.8 6.05 495 464 A 129 LEU H A 128 PRO HBy 1.0 1.8 4.57 496 465 A 129 LEU H A 128 PRO HBx 1.0 1.8 4.57 497 466 A 129 LEU H A 128 PRO HGx 1.0 1.8 4.88 498 466 A 129 LEU H A 128 PRO HGy 1.0 1.8 4.88 499 467 A 97 ASP H A 99 PHE H 1.0 1.8 5.24 500 468 A 97 ASP H A 98 THR H 1.0 1.8 3.93 501 469 A 97 ASP H A 96 PRO HBx 1.0 1.8 4.16 502 470 A 97 ASP H A 96 PRO HBy 1.0 1.8 4.31 503 471 A 97 ASP H A 98 THR HG2% 1.0 1.8 5.22 504 472 A 99 PHE H A 97 ASP HA 1.0 1.8 4.63 505 473 A 99 PHE H A 98 THR HB 1.0 1.8 5.17 506 474 A 99 PHE H A 96 PRO HBy 1.0 1.8 4.37 507 475 A 99 PHE H A 98 THR HG2% 1.0 1.8 4.85 508 476 A 99 PHE H A 125 THR HG2% 1.0 1.8 4.53 509 477 A 99 PHE H A 95 VAL HG1% 1.0 1.8 4.46 510 478 A 111 LEU H A 110 GLY HAy 1.0 1.8 3.41 511 479 A 111 LEU H A 110 GLY HAx 1.0 1.8 3.58 512 480 A 111 LEU H A 53 VAL HG2% 1.0 1.8 4.86 513 481 A 77 LEU H A 87 VAL H 1.0 1.8 4.44 514 482 A 87 VAL H A 88 TRP H 1.0 1.8 5.05 515 483 A 122 THR HB A 123 LEU H 1.0 1.8 3.88 516 484 A 87 VAL H A 77 LEU HBx 1.0 1.8 5.07 517 485 A 123 LEU H A 122 THR HG2% 1.0 1.8 4.16 518 486 A 104 GLU H A 103 VAL HG1% 1.0 1.8 4.28 519 487 A 126 LYS H A 105 VAL HA 1.0 1.8 4.37 520 488 A 126 LYS H A 125 THR HB 1.0 1.8 3.83 521 489 A 126 LYS H A 104 GLU HBy 1.0 1.8 6.05 522 490 A 126 LYS H A 104 GLU HBx 1.0 1.8 6.05 523 491 A 126 LYS H A 103 VAL HG2% 1.0 1.8 4.65 524 492 A 126 LYS H A 125 THR HG2% 1.0 1.8 5.04 525 493 A 126 LYS H A 103 VAL HG1% 1.0 1.8 4.96 526 494 A 126 LYS H A 105 VAL HG1% 1.0 1.8 4.51 527 495 A 67 LEU H A 73 VAL HA 1.0 1.8 4.10 528 496 A 67 LEU H A 66 MET HBy 1.0 1.8 4.74 529 497 A 67 LEU H A 66 MET HBx 1.0 1.8 4.74 530 498 A 89 VAL H A 77 LEU H 1.0 1.8 5.26 531 499 A 89 VAL H A 90 LEU H 1.0 1.8 5.73 532 500 A 89 VAL H A 76 ARG HA 1.0 1.8 4.54 533 501 A 89 VAL H A 88 TRP HBx 1.0 1.8 4.80 534 502 A 89 VAL H A 88 TRP HBy 1.0 1.8 4.55 535 503 A 89 VAL H A 77 LEU HBy 1.0 1.8 6.05 536 504 A 89 VAL H A 117 THR HG2% 1.0 1.8 6.05 537 505 A 85 LYS H A 83 THR HA 1.0 1.8 4.87 538 506 A 85 LYS H A 84 SER HBy 1.0 1.8 5.76 539 507 A 85 LYS H A 84 SER HBx 1.0 1.8 5.76 540 508 A 127 CYS H A 128 PRO HDy 1.0 1.8 6.05 541 509 A 127 CYS H A 128 PRO HDx 1.0 1.8 6.05 542 510 A 127 CYS H A 126 LYS HBy 1.0 1.8 4.55 543 511 A 127 CYS H A 126 LYS HBx 1.0 1.8 4.55 544 512 A 53 VAL H A 52 THR HB 1.0 1.8 4.19 545 513 A 53 VAL H A 110 GLY HAy 1.0 1.8 5.10 546 514 A 65 THR H A 64 LEU H 1.0 1.8 5.19 547 515 A 64 LEU H A 62 ASP HA 1.0 1.8 4.69 548 516 A 65 THR H A 74 ARG H 1.0 1.8 4.59 549 517 A 65 THR H A 75 PHE HA 1.0 1.8 5.06 550 518 A 65 THR H A 64 LEU HBx 1.0 1.8 4.85 551 518 A 65 THR H A 64 LEU HBy 1.0 1.8 4.85 552 519 A 65 THR H A 64 LEU HG 1.0 1.8 4.66 553 520 A 65 THR H A 64 LEU HD2% 1.0 1.8 3.97 554 521 A 59 VAL H A 102 GLY H 1.0 1.8 4.83 555 522 A 59 VAL H A 104 GLU HA 1.0 1.8 4.57 556 523 A 58 THR HB A 59 VAL H 1.0 1.8 4.32 557 524 A 59 VAL H A 58 THR HG2% 1.0 1.8 3.88 558 525 A 59 VAL H A 103 VAL HG1% 1.0 1.8 5.54 559 526 A 59 VAL H A 105 VAL HG2% 1.0 1.8 4.72 560 527 A 124 MET H A 107 ILE HA 1.0 1.8 4.81 561 528 A 106 ILE HB A 124 MET H 1.0 1.8 4.92 562 529 A 124 MET H A 123 LEU HG 1.0 1.8 3.96 563 530 A 124 MET H A 105 VAL HG1% 1.0 1.8 4.65 564 531 A 124 MET H A 123 LEU HD1% 1.0 1.8 4.36 565 532 A 124 MET H A 123 LEU HD2% 1.0 1.8 4.91 566 533 A 108 GLU HA A 55 LEU H 1.0 1.8 4.55 567 534 A 55 LEU H A 54 ARG HBx 1.0 1.8 4.31 568 534 A 54 ARG HBy A 55 LEU H 1.0 1.8 4.31 569 535 A 55 LEU H A 54 ARG HGy 1.0 1.8 4.68 570 536 A 55 LEU H A 107 ILE HG1x 1.0 1.8 4.46 571 537 A 55 LEU H A 54 ARG HGx 1.0 1.8 4.68 572 538 A 55 LEU H A 107 ILE HD1% 1.0 1.8 5.06 573 539 A 55 LEU H A 106 ILE HG2% 1.0 1.8 4.63 574 540 A 79 ASP H A 86 THR HA 1.0 1.8 4.91 575 541 A 79 ASP H A 78 GLU HGy 1.0 1.8 5.02 576 542 A 79 ASP H A 78 GLU HBx 1.0 1.8 4.97 577 543 A 79 ASP H A 78 GLU HBy 1.0 1.8 4.97 578 544 A 79 ASP H A 86 THR HG2% 1.0 1.8 4.97 579 545 A 118 PHE HE% A 121 ARG H 1.0 1.8 5.24 580 546 A 120 ALA HB% A 121 ARG H 1.0 1.8 4.27 581 547 A 66 MET H A 67 LEU H 1.0 1.8 5.36 582 548 A 65 THR HB A 66 MET H 1.0 1.8 4.61 583 549 A 66 MET H A 65 THR HG2% 1.0 1.8 4.16 584 550 A 66 MET H A 64 LEU HD2% 1.0 1.8 4.86 585 551 A 66 MET H A 73 VAL HG2% 1.0 1.8 5.39 586 552 A 54 ARG H A 53 VAL HG1% 1.0 1.8 3.77 587 553 A 100 LYS H A 101 PRO HDy 1.0 1.8 5.13 588 553 A 100 LYS H A 101 PRO HDx 1.0 1.8 5.13 589 554 A 100 LYS H A 99 PHE HBy 1.0 1.8 5.10 590 555 A 100 LYS H A 99 PHE HBx 1.0 1.8 5.10 591 556 A 103 VAL HB A 100 LYS H 1.0 1.8 4.26 592 557 A 100 LYS H A 103 VAL HG2% 1.0 1.8 4.29 593 558 A 100 LYS H A 59 VAL HG2% 1.0 1.8 5.09 594 559 A 70 ALA H A 68 ASP HA 1.0 1.8 5.02 595 560 A 70 ALA H A 67 LEU HBy 1.0 1.8 5.04 596 561 A 70 ALA H A 67 LEU HBx 1.0 1.8 5.09 597 562 A 70 ALA H A 67 LEU HD1% 1.0 1.8 5.52 598 563 A 70 ALA H A 67 LEU HD2% 1.0 1.8 6.05 599 564 A 90 LEU H A 118 PHE HD% 1.0 1.8 5.31 600 565 A 90 LEU H A 118 PHE HBx 1.0 1.8 5.40 601 566 A 120 ALA HB% A 90 LEU H 1.0 1.8 5.12 602 567 A 90 LEU H A 89 VAL HG1% 1.0 1.8 3.74 603 568 A 90 LEU H A 89 VAL HB 1.0 1.8 4.95 604 569 A 90 LEU H A 89 VAL HG2% 1.0 1.8 5.28 605 570 A 88 TRP H A 117 THR HA 1.0 1.8 4.86 606 571 A 87 VAL HB A 88 TRP H 1.0 1.8 4.54 607 572 A 88 TRP H A 117 THR HG2% 1.0 1.8 6.05 608 573 A 88 TRP H A 87 VAL HG2% 1.0 1.8 4.59 609 574 A 88 TRP H A 87 VAL HG1% 1.0 1.8 4.28 610 575 A 78 GLU H A 59 VAL HA 1.0 1.8 5.25 611 576 A 58 THR HB A 78 GLU H 1.0 1.8 5.29 612 577 A 77 LEU HBx A 78 GLU H 1.0 1.8 5.06 613 578 A 78 GLU H A 77 LEU HG 1.0 1.8 4.39 614 579 A 78 GLU H A 77 LEU HBy 1.0 1.8 5.05 615 580 A 78 GLU H A 77 LEU HD1% 1.0 1.8 4.25 616 581 A 78 GLU H A 77 LEU HD2% 1.0 1.8 5.05 617 582 A 77 LEU H A 87 VAL HB 1.0 1.8 5.25 618 583 A 77 LEU H A 87 VAL HG1% 1.0 1.8 5.85 619 584 A 77 LEU H A 76 ARG HGy 1.0 1.8 6.05 620 585 A 77 LEU H A 76 ARG HGx 1.0 1.8 6.05 621 586 A 67 LEU H A 74 ARG H 1.0 1.8 5.20 622 587 A 74 ARG H A 66 MET HA 1.0 1.8 4.63 623 588 A 74 ARG H A 73 VAL HB 1.0 1.8 4.62 624 589 A 74 ARG H A 66 MET HE% 1.0 1.8 6.05 625 590 A 95 VAL H A 66 MET HE% 1.0 1.8 6.05 626 591 A 94 ALA HB% A 95 VAL H 1.0 1.8 3.81 627 592 A 74 ARG H A 73 VAL HG2% 1.0 1.8 3.71 628 593 A 74 ARG H A 73 VAL HG1% 1.0 1.8 4.21 629 594 A 91 TYR H A 74 ARG HA 1.0 1.8 4.79 630 595 A 91 TYR H A 74 ARG HGx 1.0 1.8 5.76 631 595 A 91 TYR H A 74 ARG HGy 1.0 1.8 5.76 632 596 A 120 ALA HB% A 91 TYR H 1.0 1.8 5.15 633 597 A 91 TYR H A 90 LEU HG 1.0 1.8 4.48 634 598 A 91 TYR H A 90 LEU HD1% 1.0 1.8 3.90 635 599 A 91 TYR H A 73 VAL HG1% 1.0 1.8 4.49 636 600 A 91 TYR H A 89 VAL HG1% 1.0 1.8 4.91 637 601 A 118 PHE HE% A 120 ALA H 1.0 1.8 5.72 638 602 A 120 ALA H A 91 TYR HA 1.0 1.8 4.62 639 603 A 120 ALA H A 119 LYS HBx 1.0 1.8 4.19 640 603 A 120 ALA H A 119 LYS HBy 1.0 1.8 4.19 641 604 A 120 ALA H A 89 VAL HG1% 1.0 1.8 4.40 642 605 A 110 GLY H A 119 LYS H 1.0 1.8 4.40 643 606 A 119 LYS H A 118 PHE HD% 1.0 1.8 4.70 644 607 A 119 LYS H A 111 LEU HA 1.0 1.8 4.28 645 608 A 118 PHE HBx A 119 LYS H 1.0 1.8 5.29 646 609 A 119 LYS H A 118 PHE HBy 1.0 1.8 4.91 647 610 A 119 LYS H A 111 LEU HD1% 1.0 1.8 4.66 648 611 A 90 LEU H A 118 PHE H 1.0 1.8 5.22 649 612 A 118 PHE H A 89 VAL HA 1.0 1.8 4.29 650 613 A 117 THR HB A 118 PHE H 1.0 1.8 5.31 651 614 A 118 PHE H A 117 THR HG2% 1.0 1.8 4.57 652 615 A 118 PHE H A 111 LEU HD1% 1.0 1.8 4.43 653 616 A 118 PHE H A 87 VAL HG1% 1.0 1.8 4.79 654 617 A 118 PHE H A 89 VAL HG2% 1.0 1.8 4.75 655 618 A 112 ALA H A 119 LYS H 1.0 1.8 5.01 656 619 A 112 ALA H A 118 PHE HA 1.0 1.8 5.01 657 620 A 112 ALA H A 115 GLU HBy 1.0 1.8 4.94 658 621 A 112 ALA H A 115 GLU HGx 1.0 1.8 5.39 659 621 A 112 ALA H A 115 GLU HGy 1.0 1.8 5.39 660 622 A 112 ALA H A 115 GLU HBx 1.0 1.8 4.94 661 623 A 112 ALA H A 111 LEU HBy 1.0 1.8 4.61 662 624 A 112 ALA H A 111 LEU HG 1.0 1.8 4.58 663 625 A 112 ALA H A 111 LEU HBx 1.0 1.8 4.61 664 626 A 112 ALA H A 111 LEU HD1% 1.0 1.8 4.03 665 627 A 60 ALA H A 77 LEU HA 1.0 1.8 4.72 666 628 A 59 VAL HB A 60 ALA H 1.0 1.8 5.33 667 629 A 60 ALA H A 59 VAL HG1% 1.0 1.8 4.14 668 630 A 60 ALA H A 59 VAL HG2% 1.0 1.8 4.98 669 631 A 60 ALA H A 64 LEU HD1% 1.0 1.8 5.28 670 632 A 75 PHE H A 90 LEU HA 1.0 1.8 4.77 671 633 A 75 PHE H A 74 ARG HDy 1.0 1.8 6.05 672 634 A 75 PHE H A 74 ARG HDx 1.0 1.8 6.05 673 635 A 75 PHE H A 74 ARG HGx 1.0 1.8 4.04 674 635 A 75 PHE H A 74 ARG HGy 1.0 1.8 4.04 675 636 A 75 PHE H A 73 VAL HG2% 1.0 1.8 5.03 676 637 A 75 PHE H A 73 VAL HG1% 1.0 1.8 5.81 677 638 A 75 PHE H A 89 VAL HG1% 1.0 1.8 6.05 678 639 A 75 PHE H A 90 LEU HD1% 1.0 1.8 5.35 679 640 A 75 PHE H A 89 VAL HB 1.0 1.8 4.54 680 641 A 54 ARG HE A 54 ARG HBx 1.0 1.8 4.26 681 641 A 54 ARG HBy A 54 ARG HE 1.0 1.8 4.26 682 642 A 106 ILE HG2% A 54 ARG HE 1.0 1.8 4.66 683 643 A 121 ARG HE A 121 ARG HBx 1.0 1.8 4.64 684 643 A 121 ARG HBy A 121 ARG HE 1.0 1.8 4.64 685 644 A 74 ARG HE A 74 ARG HGx 1.0 1.8 4.30 686 644 A 74 ARG HGy A 74 ARG HE 1.0 1.8 4.30 687 645 A 90 LEU HD1% A 74 ARG HE 1.0 1.8 5.24 688 646 A 60 ALA HB% A 76 ARG HE 1.0 1.8 4.94 689 647 A 76 ARG HE A 76 ARG HBy 1.0 1.8 5.25 690 648 A 86 THR HG2% A 76 ARG HE 1.0 1.8 5.18 691 649 A 76 ARG HE A 76 ARG HBx 1.0 1.8 5.25 692 650 A 97 ASP H A 97 ASP HBx 1.0 1.8 4.09 693 651 A 122 THR HG2% A 121 ARG HE 1.0 1.8 5.30 694 652 A 122 THR H A 107 ILE HA 1.0 1.8 5.08 695 653 A 93 GLY H A 91 TYR HD% 1.0 1.8 5.43 696 654 A 106 ILE H A 125 THR HA 1.0 1.8 4.51 697 655 A 111 LEU H A 118 PHE HA 1.0 1.8 5.52 698 656 A 104 GLU H A 105 VAL H 1.0 1.8 4.99 699 657 A 67 LEU H A 73 VAL HG2% 1.0 1.8 5.01 700 658 A 89 VAL H A 74 ARG HGx 1.0 1.8 5.28 701 658 A 89 VAL H A 74 ARG HGy 1.0 1.8 5.28 702 659 A 85 LYS H A 86 THR HG2% 1.0 1.8 5.40 703 660 A 127 CYS H A 125 THR HG2% 1.0 1.8 5.46 704 661 A 60 ALA HB% A 78 GLU H 1.0 1.8 5.49 705 662 A 72 GLY H A 93 GLY H 1.0 1.8 5.35 706 663 A 98 THR H A 97 ASP HBy 1.0 1.8 4.64 707 664 A 109 GLY H A 108 GLU HGx 1.0 1.8 5.29 708 665 A 67 LEU H A 68 ASP H 1.0 1.8 5.28 709 666 A 118 PHE HE% A 110 GLY H 1.0 1.8 4.59 710 667 A 110 GLY H A 118 PHE HD% 1.0 1.8 4.98 711 668 A 117 THR H A 116 ASP HBx 1.0 1.8 5.01 712 669 A 60 ALA H A 78 GLU H 1.0 1.8 5.21 713 670 A 74 ARG HA A 90 LEU HA 1.0 1.8 4.39 714 671 A 56 PHE HA A 106 ILE HG1y 1.0 1.8 5.32 715 672 A 56 PHE HA A 106 ILE HG2% 1.0 1.8 4.95 716 673 A 64 LEU HA A 75 PHE HA 1.0 1.8 4.89 717 674 A 64 LEU HD1% A 75 PHE HA 1.0 1.8 6.05 718 675 A 64 LEU HD2% A 75 PHE HA 1.0 1.8 6.05 719 676 A 52 THR HA A 52 THR HG2% 1.0 1.8 3.90 720 677 A 53 VAL HA A 53 VAL HG2% 1.0 1.8 3.93 721 678 A 59 VAL HA A 59 VAL HG2% 1.0 1.8 4.29 722 679 A 74 ARG HA A 74 ARG HGx 1.0 1.8 4.25 723 679 A 74 ARG HA A 74 ARG HGy 1.0 1.8 4.25 724 680 A 78 GLU HA A 78 GLU HGx 1.0 1.8 4.47 725 681 A 85 LYS HA A 85 LYS HGx 1.0 1.8 4.39 726 681 A 85 LYS HA A 85 LYS HGy 1.0 1.8 4.39 727 682 A 87 VAL HA A 87 VAL HG2% 1.0 1.8 4.09 728 683 A 98 THR HG2% A 98 THR HA 1.0 1.8 3.59 729 684 A 121 ARG HA A 121 ARG HGy 1.0 1.8 4.68 730 685 A 49 LYS HA A 49 LYS HGx 1.0 1.8 4.36 731 685 A 49 LYS HA A 49 LYS HGy 1.0 1.8 4.36 732 686 A 78 GLU HA A 78 GLU HGy 1.0 1.8 4.41 733 687 A 80 LYS HA A 80 LYS HGy 1.0 1.8 4.21 734 687 A 80 LYS HGx A 80 LYS HA 1.0 1.8 4.21 735 688 A 121 ARG HA A 121 ARG HGx 1.0 1.8 4.68 736 689 A 92 LYS HA A 92 LYS HGy 1.0 1.8 4.68 737 690 A 50 LEU HA A 50 LEU HG 1.0 1.8 4.13 738 691 A 129 LEU HA A 129 LEU HG 1.0 1.8 4.42 739 692 A 50 LEU HA A 50 LEU HD1% 1.0 1.8 4.42 740 693 A 67 LEU HA A 67 LEU HD1% 1.0 1.8 4.49 741 694 A 129 LEU HA A 129 LEU HD1% 1.0 1.8 4.41 742 695 A 90 LEU HA A 90 LEU HD2% 1.0 1.8 4.30 743 696 A 111 LEU HA A 111 LEU HD1% 1.0 1.8 3.85 744 697 A 129 LEU HA A 129 LEU HD2% 1.0 1.8 4.41 745 698 A 80 LYS HA A 80 LYS HDx 1.0 1.8 4.91 746 698 A 80 LYS HA A 80 LYS HDy 1.0 1.8 4.91 747 699 A 85 LYS HA A 85 LYS HDx 1.0 1.8 4.69 748 699 A 85 LYS HA A 85 LYS HDy 1.0 1.8 4.69 749 700 A 92 LYS HA A 92 LYS HDx 1.0 1.8 4.58 750 700 A 92 LYS HA A 92 LYS HDy 1.0 1.8 4.58 751 701 A 126 LYS HA A 126 LYS HDx 1.0 1.8 4.19 752 701 A 126 LYS HA A 126 LYS HDy 1.0 1.8 4.19 753 702 A 53 VAL HA A 53 VAL HG1% 1.0 1.8 4.03 754 703 A 59 VAL HA A 59 VAL HG1% 1.0 1.8 4.23 755 704 A 73 VAL HA A 67 LEU HD1% 1.0 1.8 5.02 756 705 A 87 VAL HA A 87 VAL HG1% 1.0 1.8 4.18 757 706 A 95 VAL HG1% A 95 VAL HA 1.0 1.8 4.26 758 707 A 105 VAL HA A 105 VAL HG1% 1.0 1.8 4.10 759 708 A 86 THR HB A 87 VAL H 1.0 1.8 4.05 760 709 A 68 ASP H A 68 ASP HBy 1.0 1.8 4.11 761 710 A 49 LYS HDx A 49 LYS HBy 1.0 1.8 3.50 762 710 A 49 LYS HBy A 49 LYS HDy 1.0 1.8 3.50 763 711 A 129 LEU HD2% A 129 LEU HBy 1.0 1.8 4.57 764 712 A 49 LYS HDx A 49 LYS HBx 1.0 1.8 3.50 765 712 A 49 LYS HBx A 49 LYS HDy 1.0 1.8 3.50 766 713 A 85 LYS HDy A 85 LYS HBx 1.0 1.8 3.74 767 713 A 85 LYS HBx A 85 LYS HDx 1.0 1.8 3.74 768 714 A 71 PRO HBy A 93 GLY HAx 1.0 1.8 5.68 769 715 A 100 LYS HDy A 100 LYS HBx 1.0 1.8 3.38 770 715 A 100 LYS HBx A 100 LYS HDx 1.0 1.8 3.38 771 716 A 55 LEU H A 55 LEU HG 1.0 1.8 5.43 772 717 A 77 LEU H A 77 LEU HG 1.0 1.8 6.05 773 718 A 123 LEU H A 123 LEU HG 1.0 1.8 5.68 774 719 A 129 LEU H A 129 LEU HG 1.0 1.8 5.59 775 720 A 90 LEU HA A 90 LEU HG 1.0 1.8 4.66 776 721 A 123 LEU HA A 123 LEU HG 1.0 1.8 4.60 777 722 A 118 PHE HA A 111 LEU HG 1.0 1.8 5.40 778 723 A 92 LYS HA A 92 LYS HGx 1.0 1.8 4.68 779 724 A 115 GLU HA A 115 GLU HGx 1.0 1.8 4.02 780 724 A 115 GLU HA A 115 GLU HGy 1.0 1.8 4.02 781 725 A 115 GLU H A 115 GLU HGx 1.0 1.8 4.64 782 725 A 115 GLU H A 115 GLU HGy 1.0 1.8 4.64 783 726 A 98 THR HG2% A 96 PRO HBy 1.0 1.8 4.97 784 727 A 123 LEU HD1% A 123 LEU HBy 1.0 1.8 3.92 785 728 A 129 LEU HBy A 129 LEU HD1% 1.0 1.8 4.57 786 729 A 67 LEU HBx A 67 LEU HD1% 1.0 1.8 3.86 787 730 A 123 LEU HD1% A 123 LEU HBx 1.0 1.8 3.92 788 731 A 106 ILE HG1x A 106 ILE HG2% 1.0 1.8 4.11 789 732 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.99 790 733 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.8 2.64 791 734 A 67 LEU HBx A 67 LEU HD2% 1.0 1.8 3.88 792 735 A 77 LEU HBy A 77 LEU HD2% 1.0 1.8 4.42 793 736 A 92 LYS HDy A 92 LYS HBx 1.0 1.8 4.49 794 736 A 92 LYS HBx A 92 LYS HDx 1.0 1.8 4.49 795 737 A 85 LYS HDy A 85 LYS HBy 1.0 1.8 3.74 796 737 A 85 LYS HBy A 85 LYS HDx 1.0 1.8 3.74 797 738 A 92 LYS HDy A 92 LYS HBy 1.0 1.8 4.49 798 738 A 92 LYS HBy A 92 LYS HDx 1.0 1.8 4.49 799 739 A 100 LYS HDy A 100 LYS HBy 1.0 1.8 3.38 800 739 A 100 LYS HBy A 100 LYS HDx 1.0 1.8 3.38 801 740 A 100 LYS HEy A 100 LYS HGy 1.0 1.8 4.65 802 740 A 100 LYS HEx A 100 LYS HGy 1.0 1.8 4.65 803 741 A 100 LYS HEy A 100 LYS HGx 1.0 1.8 4.65 804 741 A 100 LYS HGx A 100 LYS HEx 1.0 1.8 4.65 805 742 A 80 LYS HEx A 80 LYS HGy 1.0 1.8 3.96 806 742 A 80 LYS HEy A 80 LYS HGy 1.0 1.8 3.96 807 742 A 80 LYS HGx A 80 LYS HEx 1.0 1.8 3.96 808 742 A 80 LYS HGx A 80 LYS HEy 1.0 1.8 3.96 809 743 A 126 LYS HEx A 126 LYS HGy 1.0 1.8 4.51 810 743 A 126 LYS HEy A 126 LYS HGy 1.0 1.8 4.51 811 744 A 85 LYS HEy A 85 LYS HGx 1.0 1.8 4.41 812 744 A 85 LYS HEx A 85 LYS HGx 1.0 1.8 4.41 813 744 A 85 LYS HGy A 85 LYS HEx 1.0 1.8 4.41 814 744 A 85 LYS HGy A 85 LYS HEy 1.0 1.8 4.41 815 745 A 107 ILE HG2% A 123 LEU HD1% 1.0 1.8 3.89 816 746 A 50 LEU HBy A 50 LEU HD1% 1.0 1.8 4.17 817 747 A 67 LEU HBy A 67 LEU HD1% 1.0 1.8 3.92 818 748 A 77 LEU HBx A 77 LEU HD1% 1.0 1.8 4.58 819 749 A 90 LEU HD1% A 90 LEU HBy 1.0 1.8 3.73 820 750 A 50 LEU HD2% A 50 LEU HBy 1.0 1.8 4.17 821 751 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 3.62 822 751 A 55 LEU HBy A 55 LEU HD2% 1.0 1.8 3.62 823 752 A 67 LEU HBy A 67 LEU HD2% 1.0 1.8 4.20 824 753 A 77 LEU HBx A 77 LEU HD2% 1.0 1.8 4.35 825 754 A 90 LEU HD2% A 90 LEU HBy 1.0 1.8 3.92 826 755 A 111 LEU HD2% A 111 LEU HBy 1.0 1.8 3.79 827 756 A 123 LEU HD2% A 123 LEU HBy 1.0 1.8 4.38 828 757 A 50 LEU HBx A 50 LEU HD1% 1.0 1.8 4.17 829 758 A 129 LEU HBx A 129 LEU HD1% 1.0 1.8 4.57 830 759 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 3.71 831 759 A 55 LEU HBy A 55 LEU HD1% 1.0 1.8 3.71 832 760 A 64 LEU HD1% A 64 LEU HBx 1.0 1.8 3.77 833 760 A 64 LEU HBy A 64 LEU HD1% 1.0 1.8 3.77 834 761 A 77 LEU HBy A 77 LEU HD1% 1.0 1.8 4.02 835 762 A 90 LEU HD1% A 90 LEU HBx 1.0 1.8 3.73 836 763 A 64 LEU HD2% A 64 LEU HBx 1.0 1.8 3.85 837 763 A 64 LEU HBy A 64 LEU HD2% 1.0 1.8 3.85 838 764 A 90 LEU HD2% A 90 LEU HBx 1.0 1.8 3.92 839 765 A 111 LEU HD2% A 111 LEU HBx 1.0 1.8 3.79 840 766 A 123 LEU HD2% A 123 LEU HBx 1.0 1.8 4.38 841 767 A 50 LEU HBx A 50 LEU HD2% 1.0 1.8 4.17 842 768 A 129 LEU HBx A 129 LEU HD2% 1.0 1.8 4.57 843 769 A 54 ARG HBy A 54 ARG HDx 1.0 1.8 4.16 844 769 A 54 ARG HBx A 54 ARG HDx 1.0 1.8 4.16 845 770 A 54 ARG HDy A 54 ARG HBx 1.0 1.8 4.16 846 770 A 54 ARG HBy A 54 ARG HDy 1.0 1.8 4.16 847 771 A 121 ARG HBy A 121 ARG HDx 1.0 1.8 3.98 848 771 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 3.98 849 771 A 121 ARG HDy A 121 ARG HBx 1.0 1.8 3.98 850 771 A 121 ARG HBy A 121 ARG HDy 1.0 1.8 3.98 851 772 A 106 ILE HB A 106 ILE HD1% 1.0 1.8 3.93 852 773 A 107 ILE HD1% A 107 ILE HB 1.0 1.8 4.35 853 774 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.8 3.59 854 775 A 55 LEU HA A 55 LEU HD1% 1.0 1.8 5.22 855 776 A 64 LEU HA A 64 LEU HD1% 1.0 1.8 4.86 856 777 A 77 LEU HA A 77 LEU HD1% 1.0 1.8 4.17 857 778 A 90 LEU HA A 90 LEU HD1% 1.0 1.8 3.94 858 779 A 123 LEU HA A 123 LEU HD1% 1.0 1.8 4.64 859 780 A 106 ILE HG2% A 106 ILE HD1% 1.0 1.8 3.76 860 781 A 58 THR HA A 58 THR HG2% 1.0 1.8 4.06 861 782 A 65 THR HA A 65 THR HG2% 1.0 1.8 3.94 862 783 A 73 VAL HA A 73 VAL HG2% 1.0 1.8 4.23 863 784 A 83 THR HG2% A 83 THR HA 1.0 1.8 3.82 864 785 A 86 THR HA A 86 THR HG2% 1.0 1.8 4.35 865 786 A 89 VAL HA A 89 VAL HG2% 1.0 1.8 4.38 866 787 A 95 VAL HG2% A 95 VAL HA 1.0 1.8 4.25 867 788 A 103 VAL HA A 103 VAL HG2% 1.0 1.8 3.96 868 789 A 106 ILE HA A 106 ILE HG2% 1.0 1.8 4.14 869 790 A 107 ILE HA A 107 ILE HG2% 1.0 1.8 4.05 870 791 A 117 THR HA A 117 THR HG2% 1.0 1.8 4.15 871 792 A 122 THR HA A 122 THR HG2% 1.0 1.8 4.05 872 793 A 125 THR HA A 125 THR HG2% 1.0 1.8 4.06 873 794 A 87 VAL H A 86 THR HG2% 1.0 1.8 4.85 874 795 A 117 THR H A 117 THR HG2% 1.0 1.8 4.16 875 796 A 106 ILE HG2% A 106 ILE HG1y 1.0 1.8 3.83 876 797 A 111 LEU H A 111 LEU HD1% 1.0 1.8 5.19 877 798 A 48 ASP H A 47 GLN HA 1.0 1.8 3.41 878 799 A 49 LYS H A 48 ASP HBx 1.0 1.8 4.49 879 799 A 49 LYS H A 48 ASP HBy 1.0 1.8 4.49 880 800 A 81 ASP H A 80 LYS HBy 1.0 1.8 6.05 881 801 A 81 ASP H A 80 LYS HBx 1.0 1.8 6.05 882 802 A 82 ASN H A 81 ASP HBx 1.0 1.8 5.24 883 803 A 72 GLY H A 71 PRO HBx 1.0 1.8 4.72 884 804 A 82 ASN H A 81 ASP HBy 1.0 1.8 5.24 885 805 A 122 THR H A 121 ARG HBx 1.0 1.8 4.53 886 805 A 122 THR H A 121 ARG HBy 1.0 1.8 4.53 887 806 A 54 ARG H A 53 VAL HB 1.0 1.8 4.54 888 807 A 84 SER H A 83 THR HB 1.0 1.8 5.01 889 808 A 103 VAL HB A 104 GLU H 1.0 1.8 4.71 890 809 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 5.13 891 810 A 118 PHE HA A 111 LEU HD1% 1.0 1.8 4.29 892 811 A 55 LEU HA A 55 LEU HD2% 1.0 1.8 3.89 893 812 A 64 LEU HA A 64 LEU HD2% 1.0 1.8 5.04 894 813 A 67 LEU HA A 67 LEU HD2% 1.0 1.8 3.82 895 814 A 77 LEU HA A 77 LEU HD2% 1.0 1.8 4.76 896 815 A 123 LEU HA A 123 LEU HD2% 1.0 1.8 5.28 897 816 A 50 LEU HA A 50 LEU HD2% 1.0 1.8 4.42 898 817 A 118 PHE HZ A 110 GLY HAy 1.0 1.8 5.39 899 818 A 106 ILE HD1% A 124 MET HE% 1.0 1.8 4.71 900 819 A 107 ILE HD1% A 89 VAL HG1% 1.0 1.8 3.92 901 820 A 106 ILE HG2% A 54 ARG HGx 1.0 1.8 4.69 902 821 A 106 ILE HG2% A 54 ARG HBx 1.0 1.8 4.93 903 821 A 54 ARG HBy A 106 ILE HG2% 1.0 1.8 4.93 904 822 A 112 ALA HB% A 115 GLU HBy 1.0 1.8 4.42 905 823 A 112 ALA HB% A 115 GLU HBx 1.0 1.8 4.42 906 824 A 112 ALA HB% A 113 PRO HDy 1.0 1.8 4.28 907 825 A 120 ALA HB% A 107 ILE HG2% 1.0 1.8 4.05 908 826 A 123 LEU HA A 107 ILE HG2% 1.0 1.8 4.29 909 827 A 124 MET H A 107 ILE HG2% 1.0 1.8 5.04 910 828 A 61 ALA HB% A 64 LEU HBx 1.0 1.8 4.92 911 828 A 61 ALA HB% A 64 LEU HBy 1.0 1.8 4.92 912 829 A 61 ALA HB% A 101 PRO HBx 1.0 1.8 4.80 913 830 A 61 ALA HB% A 101 PRO HGx 1.0 1.8 5.03 914 831 A 70 ALA HB% A 71 PRO HDx 1.0 1.8 4.04 915 832 A 70 ALA HB% A 67 LEU HD1% 1.0 1.8 4.86 916 833 A 59 VAL HG2% A 105 VAL HG2% 1.0 1.8 4.06 917 834 A 107 ILE HG2% A 105 VAL HG2% 1.0 1.8 3.83 918 835 A 104 GLU HA A 105 VAL HG2% 1.0 1.8 4.86 919 836 A 75 PHE HE% A 105 VAL HG2% 1.0 1.8 4.36 920 837 A 106 ILE H A 105 VAL HG2% 1.0 1.8 5.20 921 838 A 60 ALA HB% A 76 ARG HBy 1.0 1.8 4.66 922 839 A 60 ALA HB% A 78 GLU HGx 1.0 1.8 4.31 923 840 A 60 ALA HB% A 86 THR HG2% 1.0 1.8 4.85 924 841 A 60 ALA HB% A 76 ARG HGy 1.0 1.8 5.64 925 842 A 60 ALA HB% A 76 ARG HGx 1.0 1.8 5.64 926 843 A 60 ALA HB% A 59 VAL HA 1.0 1.8 5.03 927 844 A 120 ALA HB% A 89 VAL HG1% 1.0 1.8 3.89 928 845 A 120 ALA HB% A 107 ILE HD1% 1.0 1.8 4.39 929 846 A 120 ALA HB% A 123 LEU HD1% 1.0 1.8 4.42 930 847 A 120 ALA HB% A 91 TYR HA 1.0 1.8 4.50 931 848 A 73 VAL HG1% A 91 TYR HBy 1.0 1.8 4.93 932 849 A 118 PHE HBy A 87 VAL HG1% 1.0 1.8 4.79 933 850 A 73 VAL HA A 73 VAL HG1% 1.0 1.8 4.47 934 851 A 73 VAL HG1% A 72 GLY HAy 1.0 1.8 5.48 935 852 A 73 VAL HG1% A 99 PHE HE% 1.0 1.8 4.94 936 853 A 89 VAL HG2% A 87 VAL HG1% 1.0 1.8 3.76 937 854 A 55 LEU HD1% A 87 VAL HG1% 1.0 1.8 4.33 938 855 A 77 LEU HBx A 87 VAL HG1% 1.0 1.8 4.92 939 856 A 118 PHE HBx A 87 VAL HG1% 1.0 1.8 4.93 940 857 A 110 GLY H A 53 VAL HG2% 1.0 1.8 5.84 941 858 A 118 PHE HE% A 53 VAL HG2% 1.0 1.8 4.50 942 859 A 54 ARG H A 53 VAL HG2% 1.0 1.8 4.80 943 860 A 87 VAL HG2% A 77 LEU HD2% 1.0 1.8 6.03 944 861 A 87 VAL HG2% A 89 VAL HG2% 1.0 1.8 6.05 945 862 A 87 VAL HG2% A 55 LEU HD1% 1.0 1.8 4.80 946 863 A 59 VAL HG2% A 103 VAL HG1% 1.0 1.8 4.31 947 864 A 99 PHE HA A 103 VAL HG1% 1.0 1.8 4.62 948 865 A 103 VAL HA A 103 VAL HG1% 1.0 1.8 4.18 949 866 A 100 LYS H A 103 VAL HG1% 1.0 1.8 4.09 950 867 A 103 VAL H A 103 VAL HG1% 1.0 1.8 4.18 951 868 A 94 ALA H A 95 VAL HG2% 1.0 1.8 5.60 952 869 A 86 THR HG2% A 78 GLU HGy 1.0 1.8 4.52 953 870 A 78 GLU HA A 86 THR HG2% 1.0 1.8 4.48 954 871 A 73 VAL HG2% A 99 PHE HE% 1.0 1.8 4.31 955 872 A 125 THR HG2% A 123 LEU HD2% 1.0 1.8 4.57 956 873 A 124 MET HA A 125 THR HG2% 1.0 1.8 4.79 957 874 A 122 THR HG2% A 108 GLU HBx 1.0 1.8 4.91 958 874 A 108 GLU HBy A 122 THR HG2% 1.0 1.8 4.91 959 875 A 122 THR HG2% A 121 ARG HBx 1.0 1.8 5.15 960 875 A 121 ARG HBy A 122 THR HG2% 1.0 1.8 5.15 961 876 A 52 THR HG2% A 108 GLU HBx 1.0 1.8 4.20 962 876 A 108 GLU HBy A 52 THR HG2% 1.0 1.8 4.20 963 877 A 90 LEU H A 117 THR HG2% 1.0 1.8 4.53 964 878 A 77 LEU HBy A 89 VAL HG2% 1.0 1.8 4.25 965 879 A 77 LEU HBx A 89 VAL HG2% 1.0 1.8 4.87 966 880 A 118 PHE HBx A 89 VAL HG2% 1.0 1.8 4.60 967 881 A 88 TRP HA A 89 VAL HG2% 1.0 1.8 4.93 968 882 A 89 VAL HG2% A 75 PHE HE% 1.0 1.8 4.58 969 883 A 70 ALA HB% A 67 LEU HD2% 1.0 1.8 4.99 970 884 A 105 VAL HG1% A 123 LEU HD1% 1.0 1.8 4.17 971 885 A 59 VAL HG2% A 105 VAL HG1% 1.0 1.8 3.87 972 886 A 105 VAL HG1% A 125 THR HG2% 1.0 1.8 3.58 973 887 A 125 THR HA A 105 VAL HG1% 1.0 1.8 4.33 974 888 A 105 VAL HG1% A 75 PHE HE% 1.0 1.8 6.05 975 889 A 105 VAL HG1% A 75 PHE HZ 1.0 1.8 6.05 976 890 A 105 VAL HG1% A 99 PHE HD% 1.0 1.8 4.71 977 891 A 105 VAL HG1% A 99 PHE HE% 1.0 1.8 4.65 978 892 A 105 VAL H A 105 VAL HG1% 1.0 1.8 5.04 979 893 A 103 VAL HG2% A 59 VAL HG2% 1.0 1.8 5.04 980 894 A 59 VAL HG2% A 99 PHE HE% 1.0 1.8 4.46 981 895 A 89 VAL HA A 89 VAL HG1% 1.0 1.8 4.27 982 896 A 90 LEU HD1% A 74 ARG HDy 1.0 1.8 5.37 983 897 A 122 THR HB A 108 GLU HBx 1.0 1.8 4.58 984 897 A 122 THR HB A 108 GLU HBy 1.0 1.8 4.58 985 898 A 65 THR HB A 74 ARG HBy 1.0 1.8 5.13 986 899 A 65 THR HB A 74 ARG HBx 1.0 1.8 5.13 987 900 A 88 TRP HA A 117 THR HB 1.0 1.8 5.68 988 901 A 58 THR HB A 78 GLU HBy 1.0 1.8 5.31 989 902 A 125 THR HB A 127 CYS HA 1.0 1.8 6.05 990 903 A 103 VAL HG1% A 125 THR HB 1.0 1.8 5.12 991 904 A 105 VAL HG1% A 125 THR HB 1.0 1.8 5.15 992 905 A 125 THR HG2% A 98 THR HB 1.0 1.8 4.75 993 906 A 59 VAL HA A 77 LEU HA 1.0 1.8 5.04 994 907 A 88 TRP HBx A 117 THR HA 1.0 1.8 4.64 995 908 A 58 THR HA A 59 VAL HG2% 1.0 1.8 4.91 996 909 A 99 PHE HA A 125 THR HG2% 1.0 1.8 4.17 997 910 A 105 VAL HA A 125 THR HA 1.0 1.8 4.15 998 911 A 95 VAL HA A 96 PRO HDx 1.0 1.8 4.00 999 912 A 95 VAL HA A 96 PRO HDy 1.0 1.8 4.00 1000 913 A 107 ILE HA A 123 LEU HA 1.0 1.8 4.82 1001 914 A 105 VAL HA A 125 THR HG2% 1.0 1.8 4.97 1002 915 A 92 LYS HA A 67 LEU HD1% 1.0 1.8 4.71 1003 916 A 58 THR HA A 104 GLU HA 1.0 1.8 4.38 1004 917 A 88 TRP HA A 76 ARG HA 1.0 1.8 4.37 1005 918 A 66 MET HA A 73 VAL HA 1.0 1.8 4.29 1006 919 A 66 MET HA A 73 VAL HG2% 1.0 1.8 4.88 1007 920 A 108 GLU HA A 54 ARG HA 1.0 1.8 4.19 1008 921 A 54 ARG HA A 53 VAL HG1% 1.0 1.8 5.44 1009 922 A 54 ARG HA A 55 LEU HBx 1.0 1.8 6.05 1010 922 A 55 LEU HBy A 54 ARG HA 1.0 1.8 6.05 1011 923 A 61 ALA HA A 101 PRO HGy 1.0 1.8 5.40 1012 924 A 61 ALA HA A 64 LEU HBx 1.0 1.8 4.48 1013 924 A 64 LEU HBy A 61 ALA HA 1.0 1.8 4.48 1014 925 A 61 ALA HA A 101 PRO HBy 1.0 1.8 4.72 1015 926 A 61 ALA HA A 101 PRO HBx 1.0 1.8 4.72 1016 927 A 64 LEU HD1% A 61 ALA HA 1.0 1.8 4.97 1017 928 A 74 ARG HA A 90 LEU HD1% 1.0 1.8 4.94 1018 929 A 100 LYS HA A 101 PRO HDy 1.0 1.8 3.65 1019 929 A 101 PRO HDx A 100 LYS HA 1.0 1.8 3.65 1020 930 A 64 LEU HD1% A 100 LYS HA 1.0 1.8 5.05 1021 931 A 95 VAL HB A 94 ALA HA 1.0 1.8 5.36 1022 932 A 94 ALA HA A 71 PRO HBy 1.0 1.8 4.98 1023 933 A 94 ALA HA A 95 VAL HG2% 1.0 1.8 4.98 1024 934 A 45 THR HA A 46 PRO HDy 1.0 1.8 4.26 1025 935 A 45 THR HA A 46 PRO HDx 1.0 1.8 4.26 1026 936 A 127 CYS HA A 128 PRO HDx 1.0 1.8 3.76 1027 937 A 127 CYS HA A 128 PRO HDy 1.0 1.8 3.76 1028 938 A 112 ALA HA A 113 PRO HDx 1.0 1.8 3.74 1029 939 A 95 VAL HG1% A 96 PRO HDy 1.0 1.8 4.81 1030 940 A 95 VAL HG1% A 96 PRO HDx 1.0 1.8 4.81 1031 941 A 112 ALA HB% A 113 PRO HDx 1.0 1.8 4.28 1032 942 A 70 ALA HB% A 71 PRO HDy 1.0 1.8 4.04 1033 943 A 70 ALA HA A 71 PRO HGx 1.0 1.8 4.58 1034 943 A 71 PRO HGy A 70 ALA HA 1.0 1.8 4.58 1035 944 A 70 ALA HA A 71 PRO HDy 1.0 1.8 3.69 1036 945 A 70 ALA HA A 71 PRO HDx 1.0 1.8 3.69 1037 946 A 112 ALA HA A 113 PRO HDy 1.0 1.8 3.74 1038 947 A 117 THR HG2% A 90 LEU HBx 1.0 1.8 4.52 1039 948 A 73 VAL HG1% A 72 GLY HAx 1.0 1.8 5.48 1040 949 A 77 LEU HD1% A 57 GLY HAx 1.0 1.8 5.08 1041 950 A 92 LYS HA A 72 GLY HAx 1.0 1.8 4.53 1042 951 A 58 THR HG2% A 102 GLY HAx 1.0 1.8 4.91 1043 952 A 58 THR HG2% A 102 GLY HAy 1.0 1.8 4.91 1044 953 A 106 ILE HG2% A 54 ARG HDy 1.0 1.8 4.72 1045 954 A 106 ILE HG2% A 54 ARG HDx 1.0 1.8 4.72 1046 955 A 90 LEU HD1% A 74 ARG HDx 1.0 1.8 5.37 1047 956 A 122 THR HG2% A 121 ARG HDx 1.0 1.8 4.83 1048 956 A 122 THR HG2% A 121 ARG HDy 1.0 1.8 4.83 1049 957 A 106 ILE HA A 56 PHE HBy 1.0 1.8 5.46 1050 957 A 56 PHE HBx A 106 ILE HA 1.0 1.8 5.46 1051 958 A 106 ILE HG1y A 56 PHE HBy 1.0 1.8 4.83 1052 958 A 56 PHE HBx A 106 ILE HG1y 1.0 1.8 4.83 1053 959 A 55 LEU HD1% A 107 ILE HD1% 1.0 1.8 4.06 1054 960 A 123 LEU HD2% A 96 PRO HGx 1.0 1.8 5.38 1055 961 A 123 LEU HD2% A 105 VAL HB 1.0 1.8 5.53 1056 962 A 123 LEU HD2% A 95 VAL HA 1.0 1.8 4.98 1057 963 A 123 LEU HD2% A 96 PRO HDy 1.0 1.8 4.69 1058 964 A 123 LEU HD2% A 96 PRO HDx 1.0 1.8 4.69 1059 965 A 124 MET HA A 123 LEU HD2% 1.0 1.8 5.15 1060 966 A 123 LEU HD2% A 75 PHE HE% 1.0 1.8 5.27 1061 967 A 123 LEU HD2% A 75 PHE HZ 1.0 1.8 5.73 1062 968 A 123 LEU HD2% A 99 PHE HE% 1.0 1.8 4.66 1063 969 A 89 VAL HB A 75 PHE HE% 1.0 1.8 5.42 1064 970 A 89 VAL HB A 75 PHE HZ 1.0 1.8 6.03 1065 971 A 123 LEU HD1% A 105 VAL HB 1.0 1.8 4.63 1066 972 A 123 LEU HD1% A 99 PHE HE% 1.0 1.8 4.63 1067 973 A 77 LEU HD1% A 57 GLY HAy 1.0 1.8 5.08 1068 974 A 67 LEU HD1% A 72 GLY HAy 1.0 1.8 4.92 1069 975 A 67 LEU HD1% A 72 GLY HAx 1.0 1.8 4.92 1070 976 A 67 LEU HD1% A 92 LYS HGx 1.0 1.8 4.84 1071 977 A 56 PHE HA A 106 ILE HA 1.0 1.8 4.29 1072 978 A 73 VAL HA A 67 LEU HG 1.0 1.8 4.98 1073 979 A 111 LEU HA A 118 PHE HA 1.0 1.8 4.09 1074 980 A 101 PRO HA A 102 GLY HAx 1.0 1.8 5.13 1075 981 A 101 PRO HA A 102 GLY HAy 1.0 1.8 5.13 1076 982 A 77 LEU HG A 57 GLY HAy 1.0 1.8 5.30 1077 983 A 77 LEU HG A 57 GLY HAx 1.0 1.8 5.30 1078 984 A 88 TRP HBy A 117 THR HA 1.0 1.8 5.18 1079 985 A 118 PHE HBy A 89 VAL HG2% 1.0 1.8 4.94 1080 986 A 118 PHE HBy A 111 LEU HD1% 1.0 1.8 5.09 1081 987 A 118 PHE HBy A 111 LEU HD2% 1.0 1.8 5.53 1082 988 A 118 PHE HBx A 111 LEU HD1% 1.0 1.8 5.53 1083 989 A 118 PHE HBx A 111 LEU HD2% 1.0 1.8 6.05 1084 990 A 118 PHE HBy A 89 VAL HA 1.0 1.8 5.24 1085 991 A 118 PHE HBx A 89 VAL HA 1.0 1.8 5.24 1086 992 A 103 VAL HG1% A 100 LYS HEx 1.0 1.8 4.66 1087 992 A 103 VAL HG1% A 100 LYS HEy 1.0 1.8 4.66 1088 993 A 90 LEU HD2% A 92 LYS HEy 1.0 1.8 4.61 1089 994 A 90 LEU HD2% A 92 LYS HEx 1.0 1.8 4.61 1090 995 A 73 VAL HG1% A 91 TYR HBx 1.0 1.8 4.93 1091 996 A 106 ILE HD1% A 126 LYS HEx 1.0 1.8 4.46 1092 996 A 106 ILE HD1% A 126 LYS HEy 1.0 1.8 4.46 1093 997 A 103 VAL HG2% A 100 LYS HEx 1.0 1.8 4.57 1094 997 A 103 VAL HG2% A 100 LYS HEy 1.0 1.8 4.57 1095 998 A 126 LYS HGx A 126 LYS HEx 1.0 1.8 4.51 1096 998 A 126 LYS HEy A 126 LYS HGx 1.0 1.8 4.51 1097 999 A 60 ALA HB% A 62 ASP HBx 1.0 1.8 4.76 1098 999 A 60 ALA HB% A 62 ASP HBy 1.0 1.8 4.76 1099 1000 A 61 ALA HB% A 62 ASP HBx 1.0 1.8 5.31 1100 1000 A 61 ALA HB% A 62 ASP HBy 1.0 1.8 5.31 1101 1001 A 86 THR HG2% A 76 ARG HDy 1.0 1.8 5.07 1102 1002 A 86 THR HG2% A 76 ARG HDx 1.0 1.8 5.07 1103 1003 A 106 ILE HB A 124 MET HGy 1.0 1.8 5.83 1104 1004 A 106 ILE HB A 124 MET HGx 1.0 1.8 5.83 1105 1005 A 58 THR HG2% A 104 GLU HGy 1.0 1.8 5.01 1106 1006 A 58 THR HG2% A 104 GLU HGx 1.0 1.8 5.01 1107 1007 A 112 ALA HB% A 115 GLU HGx 1.0 1.8 4.35 1108 1007 A 112 ALA HB% A 115 GLU HGy 1.0 1.8 4.35 1109 1008 A 61 ALA HA A 101 PRO HGx 1.0 1.8 5.40 1110 1009 A 61 ALA HB% A 101 PRO HGy 1.0 1.8 5.03 1111 1010 A 125 THR HG2% A 96 PRO HGy 1.0 1.8 5.05 1112 1011 A 125 THR HG2% A 96 PRO HGx 1.0 1.8 5.05 1113 1012 A 106 ILE HB A 124 MET HBy 1.0 1.8 4.61 1114 1013 A 105 VAL HB A 123 LEU HG 1.0 1.8 4.71 1115 1014 A 106 ILE HB A 124 MET HBx 1.0 1.8 4.61 1116 1015 A 120 ALA HB% A 107 ILE HB 1.0 1.8 4.35 1117 1016 A 60 ALA HB% A 76 ARG HBx 1.0 1.8 4.66 1118 1017 A 67 LEU HD1% A 92 LYS HGy 1.0 1.8 4.84 1119 1018 A 52 THR HG2% A 109 GLY HAx 1.0 1.8 5.14 1120 1019 A 52 THR HG2% A 109 GLY HAy 1.0 1.8 5.14 1121 1020 A 53 VAL H A 52 THR HG2% 1.0 1.8 4.43 1122 1021 A 55 LEU HD1% A 107 ILE HG1x 1.0 1.8 5.72 1123 1022 A 118 PHE HE% A 107 ILE HG1x 1.0 1.8 5.47 1124 1023 A 77 LEU HD2% A 55 LEU HBx 1.0 1.8 4.53 1125 1023 A 55 LEU HBy A 77 LEU HD2% 1.0 1.8 4.53 1126 1024 A 123 LEU HD2% A 95 VAL HG1% 1.0 1.8 4.66 1127 1025 A 95 VAL HG1% A 99 PHE HBx 1.0 1.8 4.72 1128 1026 A 95 VAL HG1% A 99 PHE HBy 1.0 1.8 4.72 1129 1027 A 95 VAL HG1% A 99 PHE HD% 1.0 1.8 4.64 1130 1028 A 117 THR HG2% A 90 LEU HBy 1.0 1.8 4.52 1131 1029 A 88 TRP HBy A 117 THR HG2% 1.0 1.8 4.69 1132 1030 A 88 TRP HBx A 117 THR HG2% 1.0 1.8 4.93 1133 1031 A 89 VAL HA A 117 THR HG2% 1.0 1.8 5.10 1134 1032 A 116 ASP HA A 117 THR HG2% 1.0 1.8 5.20 1135 1033 A 82 ASN HA A 83 THR HB 1.0 1.8 5.73 1136 1034 A 53 VAL HG2% A 110 GLY HAy 1.0 1.8 5.21 1137 1035 A 53 VAL HG2% A 110 GLY HAx 1.0 1.8 5.35 1138 1036 A 77 LEU HBy A 87 VAL HG1% 1.0 1.8 5.37 1139 1037 A 106 ILE HG2% A 56 PHE HBy 1.0 1.8 5.15 1140 1037 A 56 PHE HBx A 106 ILE HG2% 1.0 1.8 5.15 1141 1038 A 125 THR HG2% A 99 PHE HBx 1.0 1.8 5.27 1142 1039 A 125 THR HG2% A 99 PHE HBy 1.0 1.8 5.27 1143 1040 A 87 VAL HB A 77 LEU HD2% 1.0 1.8 5.41 1144 1041 A 87 VAL HB A 89 VAL HG2% 1.0 1.8 5.69 1145 1042 A 60 ALA HB% A 78 GLU HGy 1.0 1.8 4.86 1146 1043 A 78 GLU HGx A 86 THR HG2% 1.0 1.8 4.80 1147 1044 A 104 GLU HBy A 126 LYS HBx 1.0 1.8 6.05 1148 1045 A 126 LYS HBy A 104 GLU HBy 1.0 1.8 6.05 1149 1046 A 104 GLU HBx A 126 LYS HBy 1.0 1.8 6.05 1150 1047 A 90 LEU HD1% A 74 ARG HBx 1.0 1.8 5.01 1151 1048 A 90 LEU HD1% A 74 ARG HBy 1.0 1.8 5.01 1152 1049 A 101 PRO HDx A 100 LYS HBy 1.0 1.8 4.29 1153 1049 A 100 LYS HBy A 101 PRO HDy 1.0 1.8 4.29 1154 1050 A 101 PRO HDx A 100 LYS HBx 1.0 1.8 4.29 1155 1050 A 100 LYS HBx A 101 PRO HDy 1.0 1.8 4.29 1156 1051 A 61 ALA HB% A 101 PRO HBy 1.0 1.8 4.80 1157 1052 A 58 THR HB A 78 GLU HBx 1.0 1.8 5.31 1158 1053 A 119 LYS HA A 119 LYS HDx 1.0 1.8 4.75 1159 1053 A 119 LYS HA A 119 LYS HDy 1.0 1.8 4.75 1160 1054 A 100 LYS HA A 100 LYS HDx 1.0 1.8 5.64 1161 1054 A 100 LYS HDy A 100 LYS HA 1.0 1.8 5.64 1162 1055 A 122 THR HG2% A 121 ARG HGy 1.0 1.8 5.12 1163 1056 A 122 THR HG2% A 121 ARG HGx 1.0 1.8 5.12 1164 1057 A 123 LEU HD2% A 96 PRO HGy 1.0 1.8 5.38 1165 1058 A 106 ILE HG2% A 54 ARG HGy 1.0 1.8 4.69 1166 1059 A 64 LEU HD1% A 101 PRO HDy 1.0 1.8 4.36 1167 1059 A 64 LEU HD1% A 101 PRO HDx 1.0 1.8 4.36 1168 1060 A 64 LEU HD1% A 75 PHE HBy 1.0 1.8 4.87 1169 1061 A 64 LEU HD1% A 75 PHE HBx 1.0 1.8 4.87 1170 1062 A 59 VAL HG1% A 64 LEU HD1% 1.0 1.8 3.92 1171 1063 A 116 ASP HA A 111 LEU HD2% 1.0 1.8 4.61 1172 1064 A 118 PHE HA A 111 LEU HD2% 1.0 1.8 4.41 1173 1065 A 59 VAL HG1% A 75 PHE HBx 1.0 1.8 5.10 1174 1066 A 101 PRO HA A 59 VAL HG1% 1.0 1.8 4.16 1175 1067 A 101 PRO HA A 64 LEU HD1% 1.0 1.8 5.18 1176 1068 A 106 ILE HG2% A 124 MET HE% 1.0 1.8 4.57 1177 1069 A 95 VAL HG2% A 66 MET HE% 1.0 1.8 4.17 1178 1070 A 73 VAL HG1% A 66 MET HE% 1.0 1.8 4.94 1179 1071 A 95 VAL HG1% A 66 MET HE% 1.0 1.8 4.37 1180 1072 A 66 MET HE% A 99 PHE HD% 1.0 1.8 5.20 1181 1073 A 66 MET HA A 66 MET HE% 1.0 1.8 5.15 1182 1074 A 66 MET HE% A 66 MET HGy 1.0 1.8 4.57 1183 1075 A 66 MET HE% A 66 MET HGx 1.0 1.8 4.57 1184 1076 A 55 LEU HD1% A 77 LEU HD2% 1.0 1.8 4.03 1185 1077 A 107 ILE HD1% A 55 LEU HBx 1.0 1.8 4.92 1186 1077 A 55 LEU HBy A 107 ILE HD1% 1.0 1.8 4.92 1187 1078 A 104 GLU HBx A 126 LYS HBx 1.0 1.8 6.05 1188 1079 A 118 PHE HE% A 107 ILE HD1% 1.0 1.8 4.29 1189 1080 A 59 VAL HG1% A 75 PHE HBy 1.0 1.8 5.10 1190 1081 A 95 VAL HG2% A 73 VAL HB 1.0 1.8 4.64 1191 1082 A 94 ALA HA A 71 PRO HBx 1.0 1.8 4.95 1192 1083 A 66 MET HA A 73 VAL HB 1.0 1.8 5.44 1193 1084 A 94 ALA HB% A 93 GLY HAy 1.0 1.8 5.39 1194 1085 A 94 ALA HB% A 93 GLY HAx 1.0 1.8 5.16 1195 1086 A 92 LYS HA A 72 GLY HAy 1.0 1.8 4.53 1196 1087 A 58 THR HB A 78 GLU HGx 1.0 1.8 6.05 1197 1088 A 64 LEU HD2% A 66 MET HE% 1.0 1.8 4.09 1198 1089 A 73 VAL H A 91 TYR HD% 1.0 1.8 4.10 1199 1090 A 88 TRP HZ2 A 76 ARG HDy 1.0 1.8 4.77 1200 1091 A 88 TRP HZ2 A 76 ARG HDx 1.0 1.8 4.77 1201 1092 A 56 PHE HA A 56 PHE HD% 1.0 1.8 4.18 1202 1093 A 56 PHE H A 56 PHE HD% 1.0 1.8 4.05 1203 1094 A 106 ILE HA A 56 PHE HD% 1.0 1.8 4.26 1204 1095 A 56 PHE HD% A 54 ARG HBx 1.0 1.8 5.72 1205 1095 A 54 ARG HBy A 56 PHE HD% 1.0 1.8 5.72 1206 1096 A 106 ILE HG1x A 56 PHE HD% 1.0 1.8 4.28 1207 1097 A 106 ILE HG1y A 56 PHE HD% 1.0 1.8 3.89 1208 1098 A 106 ILE HD1% A 56 PHE HD% 1.0 1.8 4.26 1209 1099 A 106 ILE HG2% A 56 PHE HD% 1.0 1.8 4.17 1210 1100 A 99 PHE HE% A 75 PHE HD% 1.0 1.8 4.71 1211 1101 A 74 ARG HA A 75 PHE HD% 1.0 1.8 4.44 1212 1102 A 75 PHE HD% A 99 PHE HZ 1.0 1.8 4.21 1213 1103 A 75 PHE HA A 75 PHE HD% 1.0 1.8 4.28 1214 1104 A 59 VAL HA A 75 PHE HD% 1.0 1.8 4.02 1215 1105 A 76 ARG H A 75 PHE HD% 1.0 1.8 4.37 1216 1106 A 75 PHE H A 75 PHE HD% 1.0 1.8 3.99 1217 1107 A 60 ALA H A 75 PHE HD% 1.0 1.8 4.27 1218 1108 A 99 PHE HA A 99 PHE HD% 1.0 1.8 4.06 1219 1109 A 99 PHE H A 99 PHE HD% 1.0 1.8 4.69 1220 1110 A 118 PHE H A 118 PHE HD% 1.0 1.8 4.75 1221 1111 A 111 LEU H A 118 PHE HD% 1.0 1.8 5.02 1222 1112 A 120 ALA HA A 118 PHE HD% 1.0 1.8 4.16 1223 1113 A 118 PHE HA A 118 PHE HD% 1.0 1.8 4.23 1224 1114 A 88 TRP HH2 A 63 GLY HAy 1.0 1.8 4.23 1225 1115 A 88 TRP HH2 A 63 GLY HAx 1.0 1.8 4.23 1226 1116 A 88 TRP HH2 A 76 ARG HDx 1.0 1.8 5.60 1227 1117 A 88 TRP HH2 A 76 ARG HDy 1.0 1.8 5.60 1228 1118 A 88 TRP H A 88 TRP HD1 1.0 1.8 4.06 1229 1119 A 88 TRP HA A 88 TRP HD1 1.0 1.8 5.05 1230 1120 A 87 VAL HA A 88 TRP HD1 1.0 1.8 4.89 1231 1121 A 88 TRP HBx A 88 TRP HD1 1.0 1.8 4.17 1232 1122 A 88 TRP HBy A 88 TRP HD1 1.0 1.8 4.19 1233 1123 A 75 PHE HA A 88 TRP HZ3 1.0 1.8 4.33 1234 1124 A 88 TRP HA A 88 TRP HZ3 1.0 1.8 5.52 1235 1125 A 88 TRP HBx A 88 TRP HZ3 1.0 1.8 6.05 1236 1126 A 88 TRP HZ3 A 74 ARG HDy 1.0 1.8 6.05 1237 1127 A 88 TRP HZ3 A 74 ARG HDx 1.0 1.8 6.05 1238 1128 A 88 TRP HZ3 A 74 ARG HGx 1.0 1.8 4.31 1239 1128 A 74 ARG HGy A 88 TRP HZ3 1.0 1.8 4.31 1240 1129 A 75 PHE HZ A 75 PHE HD% 1.0 1.8 4.35 1241 1130 A 107 ILE HG2% A 75 PHE HZ 1.0 1.8 3.84 1242 1131 A 89 VAL HG1% A 75 PHE HZ 1.0 1.8 3.82 1243 1132 A 123 LEU HD1% A 75 PHE HZ 1.0 1.8 3.53 1244 1133 A 105 VAL HG2% A 75 PHE HZ 1.0 1.8 4.06 1245 1134 A 88 TRP HE3 A 74 ARG HGx 1.0 1.8 3.97 1246 1134 A 74 ARG HGy A 88 TRP HE3 1.0 1.8 3.97 1247 1135 A 88 TRP HA A 88 TRP HE3 1.0 1.8 3.73 1248 1136 A 89 VAL H A 88 TRP HE3 1.0 1.8 4.32 1249 1137 A 75 PHE H A 88 TRP HE3 1.0 1.8 4.75 1250 1138 A 88 TRP HBx A 88 TRP HE3 1.0 1.8 4.00 1251 1139 A 89 VAL HB A 88 TRP HE3 1.0 1.8 6.05 1252 1140 A 89 VAL HG2% A 88 TRP HE3 1.0 1.8 6.05 1253 1141 A 92 LYS H A 91 TYR HD% 1.0 1.8 4.13 1254 1142 A 91 TYR HA A 91 TYR HD% 1.0 1.8 3.58 1255 1143 A 99 PHE HD% A 100 LYS HA 1.0 1.8 4.95 1256 1144 A 64 LEU HD1% A 99 PHE HE% 1.0 1.8 4.36 1257 1145 A 64 LEU HD2% A 99 PHE HE% 1.0 1.8 4.97 1258 1146 A 105 VAL HG2% A 99 PHE HE% 1.0 1.8 5.09 1259 1147 A 59 VAL HG1% A 99 PHE HE% 1.0 1.8 4.50 1260 1148 A 73 VAL HG2% A 99 PHE HD% 1.0 1.8 4.65 1261 1149 A 125 THR HG2% A 99 PHE HD% 1.0 1.8 4.88 1262 1150 A 105 VAL HG2% A 99 PHE HD% 1.0 1.8 4.53 1263 1151 A 123 LEU HD1% A 99 PHE HD% 1.0 1.8 4.70 1264 1152 A 123 LEU HD2% A 99 PHE HD% 1.0 1.8 4.19 1265 1153 A 118 PHE HZ A 53 VAL HG1% 1.0 1.8 4.37 1266 1154 A 118 PHE HZ A 53 VAL HG2% 1.0 1.8 4.99 1267 1155 A 118 PHE HZ A 53 VAL HB 1.0 1.8 4.54 1268 1156 A 118 PHE HZ A 109 GLY HAx 1.0 1.8 5.43 1269 1157 A 118 PHE HZ A 108 GLU HA 1.0 1.8 4.82 1270 1158 A 59 VAL HG1% A 99 PHE HZ 1.0 1.8 4.29 1271 1159 A 59 VAL HG2% A 99 PHE HZ 1.0 1.8 4.64 1272 1160 A 73 VAL HG1% A 99 PHE HZ 1.0 1.8 4.80 1273 1161 A 64 LEU HD1% A 99 PHE HZ 1.0 1.8 4.41 1274 1162 A 73 VAL HG2% A 99 PHE HZ 1.0 1.8 4.85 1275 1163 A 75 PHE HE% A 99 PHE HE% 1.0 1.8 4.49 1276 1164 A 91 TYR H A 75 PHE HE% 1.0 1.8 4.77 1277 1165 A 73 VAL HG2% A 75 PHE HD% 1.0 1.8 3.39 1278 1166 A 73 VAL HG1% A 75 PHE HD% 1.0 1.8 3.42 1279 1167 A 77 LEU HD1% A 75 PHE HD% 1.0 1.8 4.28 1280 1168 A 59 VAL HG1% A 75 PHE HD% 1.0 1.8 3.31 1281 1169 A 59 VAL HG2% A 75 PHE HD% 1.0 1.8 4.21 1282 1170 A 64 LEU HG A 75 PHE HD% 1.0 1.8 4.28 1283 1171 A 73 VAL HB A 75 PHE HD% 1.0 1.8 5.58 1284 1172 A 56 PHE HE% A 54 ARG HBx 1.0 1.8 4.71 1285 1172 A 54 ARG HBy A 56 PHE HE% 1.0 1.8 4.71 1286 1173 A 106 ILE HB A 56 PHE HE% 1.0 1.8 5.86 1287 1174 A 106 ILE HG1y A 56 PHE HE% 1.0 1.8 4.61 1288 1175 A 106 ILE HD1% A 56 PHE HE% 1.0 1.8 4.65 1289 1176 A 106 ILE HG2% A 56 PHE HE% 1.0 1.8 4.79 1290 1177 A 56 PHE HZ A 54 ARG HDy 1.0 1.8 6.05 1291 1178 A 56 PHE HZ A 54 ARG HDx 1.0 1.8 6.05 1292 1179 A 120 ALA HB% A 118 PHE HD% 1.0 1.8 3.83 1293 1180 A 118 PHE HD% A 111 LEU HBy 1.0 1.8 4.37 1294 1181 A 118 PHE HD% A 111 LEU HBx 1.0 1.8 4.37 1295 1182 A 111 LEU HD2% A 118 PHE HD% 1.0 1.8 3.95 1296 1183 A 55 LEU HD1% A 118 PHE HD% 1.0 1.8 4.31 1297 1184 A 77 LEU HBy A 75 PHE HE% 1.0 1.8 4.19 1298 1185 A 107 ILE HG2% A 75 PHE HE% 1.0 1.8 4.57 1299 1186 A 75 PHE HE% A 73 VAL HG1% 1.0 1.8 3.34 1300 1187 A 77 LEU HD1% A 75 PHE HE% 1.0 1.8 3.50 1301 1188 A 123 LEU HD1% A 75 PHE HE% 1.0 1.8 3.38 1302 1189 A 59 VAL HG2% A 75 PHE HE% 1.0 1.8 3.93 1303 1190 A 75 PHE HE% A 99 PHE HZ 1.0 1.8 4.80 1304 1191 A 77 LEU HA A 75 PHE HD% 1.0 1.8 4.51 1305 1192 A 73 VAL HA A 75 PHE HD% 1.0 1.8 5.64 1306 1193 A 64 LEU HA A 75 PHE HD% 1.0 1.8 5.33 1307 1194 A 76 ARG HA A 75 PHE HD% 1.0 1.8 5.06 1308 1195 A 118 PHE HE% A 120 ALA HA 1.0 1.8 4.16 1309 1196 A 118 PHE HE% A 110 GLY HAy 1.0 1.8 4.57 1310 1197 A 118 PHE HE% A 53 VAL HB 1.0 1.8 4.62 1311 1198 A 118 PHE HE% A 107 ILE HB 1.0 1.8 4.83 1312 1199 A 118 PHE HE% A 120 ALA HB% 1.0 1.8 4.52 1313 1200 A 118 PHE HE% A 53 VAL HG1% 1.0 1.8 3.85 1314 1201 A 118 PHE HE% A 107 ILE HG1y 1.0 1.8 5.17 1315 1202 A 118 PHE HE% A 55 LEU HD1% 1.0 1.8 4.70 1316 1203 A 120 ALA H A 118 PHE HD% 1.0 1.8 4.83 1317 1204 A 118 PHE HZ A 118 PHE HD% 1.0 1.8 4.28 1318 1205 A 118 PHE HZ A 109 GLY HAy 1.0 1.8 5.43 1319 1206 A 110 GLY HAy A 118 PHE HD% 1.0 1.8 4.81 1320 1207 A 53 VAL HB A 118 PHE HD% 1.0 1.8 5.82 1321 1208 A 111 LEU HA A 118 PHE HD% 1.0 1.8 4.83 1322 1209 A 99 PHE HE% A 75 PHE HZ 1.0 1.8 5.14 1323 1210 A 56 PHE HZ A 54 ARG HBx 1.0 1.8 5.22 1324 1210 A 54 ARG HBy A 56 PHE HZ 1.0 1.8 5.22 1325 1211 A 106 ILE HG2% A 56 PHE HZ 1.0 1.8 5.16 1326 1212 A 123 LEU H A 91 TYR HE% 1.0 1.8 3.95 1327 1213 A 92 LYS H A 91 TYR HE% 1.0 1.8 5.25 1328 1214 A 93 GLY H A 91 TYR HE% 1.0 1.8 5.76 1329 1215 A 95 VAL H A 91 TYR HE% 1.0 1.8 5.04 1330 1216 A 91 TYR HA A 91 TYR HE% 1.0 1.8 5.31 1331 1217 A 122 THR HA A 91 TYR HE% 1.0 1.8 3.59 1332 1218 A 91 TYR HE% A 95 VAL HA 1.0 1.8 3.73 1333 1219 A 91 TYR HE% A 96 PRO HDy 1.0 1.8 4.72 1334 1220 A 91 TYR HE% A 93 GLY HAx 1.0 1.8 4.65 1335 1221 A 91 TYR HE% A 96 PRO HDx 1.0 1.8 4.72 1336 1222 A 95 VAL HB A 91 TYR HE% 1.0 1.8 5.32 1337 1223 A 120 ALA HB% A 91 TYR HE% 1.0 1.8 4.52 1338 1224 A 94 ALA HB% A 91 TYR HE% 1.0 1.8 5.22 1339 1225 A 122 THR HG2% A 91 TYR HE% 1.0 1.8 5.01 1340 1226 A 95 VAL HG2% A 91 TYR HE% 1.0 1.8 3.71 1341 1227 A 73 VAL HG1% A 91 TYR HE% 1.0 1.8 4.49 1342 1228 A 95 VAL HG1% A 91 TYR HE% 1.0 1.8 4.32 1343 1229 A 123 LEU HD2% A 91 TYR HE% 1.0 1.8 4.39 1344 1230 A 90 LEU HA A 75 PHE HE% 1.0 1.8 6.05 1345 1231 A 91 TYR HA A 75 PHE HE% 1.0 1.8 6.05 1346 1232 A 77 LEU HA A 75 PHE HE% 1.0 1.8 4.68 1347 1233 A 89 VAL HG1% A 118 PHE HD% 1.0 1.8 3.64 1348 1234 A 89 VAL HG2% A 118 PHE HD% 1.0 1.8 4.07 1349 1235 A 120 ALA HA A 91 TYR HD% 1.0 1.8 5.09 1350 1236 A 91 TYR HD% A 95 VAL HA 1.0 1.8 4.77 1351 1237 A 92 LYS HA A 91 TYR HD% 1.0 1.8 5.40 1352 1238 A 120 ALA HB% A 91 TYR HD% 1.0 1.8 3.54 1353 1239 A 95 VAL HG2% A 91 TYR HD% 1.0 1.8 3.79 1354 1240 A 91 TYR HD% A 73 VAL HG1% 1.0 1.8 3.55 1355 1241 A 123 LEU HD1% A 91 TYR HD% 1.0 1.8 4.07 1356 1242 A 91 TYR HD% A 123 LEU HD2% 1.0 1.8 4.39 1357 1243 A 123 LEU H A 91 TYR HD% 1.0 1.8 5.28 1358 1244 A 107 ILE HD1% A 118 PHE HD% 1.0 1.8 3.78 1359 1245 A 45 THR HA A 46 PRO HDx 1.0 1.8 3.61 1360 1245 A 45 THR HA A 46 PRO HDy 1.0 1.8 3.61 1361 1246 A 45 THR HB A 46 PRO HDx 1.0 1.8 4.52 1362 1246 A 46 PRO HDy A 45 THR HB 1.0 1.8 4.52 1363 1247 A 46 PRO HA A 47 GLN HBy 1.0 1.8 5.80 1364 1247 A 46 PRO HA A 47 GLN HBx 1.0 1.8 5.80 1365 1248 A 47 GLN H A 47 GLN HBy 1.0 1.8 3.65 1366 1248 A 47 GLN H A 47 GLN HBx 1.0 1.8 3.65 1367 1249 A 48 ASP H A 47 GLN HBy 1.0 1.8 4.38 1368 1249 A 48 ASP H A 47 GLN HBx 1.0 1.8 4.38 1369 1250 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.47 1370 1250 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.47 1371 1251 A 49 LYS HBx A 49 LYS HDy 1.0 1.8 3.04 1372 1251 A 49 LYS HBy A 49 LYS HDy 1.0 1.8 3.04 1373 1251 A 49 LYS HDx A 49 LYS HBx 1.0 1.8 3.04 1374 1251 A 49 LYS HDx A 49 LYS HBy 1.0 1.8 3.04 1375 1252 A 50 LEU H A 50 LEU HBy 1.0 1.8 3.20 1376 1252 A 50 LEU H A 50 LEU HBx 1.0 1.8 3.20 1377 1253 A 50 LEU HA A 50 LEU HD1% 1.0 1.8 3.79 1378 1253 A 50 LEU HA A 50 LEU HD2% 1.0 1.8 3.79 1379 1254 A 50 LEU HBy A 50 LEU HD1% 1.0 1.8 3.03 1380 1254 A 50 LEU HBx A 50 LEU HD1% 1.0 1.8 3.03 1381 1254 A 50 LEU HD2% A 50 LEU HBy 1.0 1.8 3.03 1382 1254 A 50 LEU HBx A 50 LEU HD2% 1.0 1.8 3.03 1383 1255 A 51 HIS H A 50 LEU HBy 1.0 1.8 4.26 1384 1255 A 51 HIS H A 50 LEU HBx 1.0 1.8 4.26 1385 1256 A 51 HIS H A 50 LEU HD1% 1.0 1.8 5.53 1386 1256 A 51 HIS H A 50 LEU HD2% 1.0 1.8 5.53 1387 1257 A 51 HIS H A 51 HIS HBx 1.0 1.8 3.54 1388 1257 A 51 HIS H A 51 HIS HBy 1.0 1.8 3.54 1389 1258 A 52 THR HG2% A 108 GLU HGy 1.0 1.8 5.04 1390 1258 A 52 THR HG2% A 108 GLU HGx 1.0 1.8 5.04 1391 1259 A 52 THR HG2% A 109 GLY HAx 1.0 1.8 4.46 1392 1259 A 52 THR HG2% A 109 GLY HAy 1.0 1.8 4.46 1393 1260 A 53 VAL H A 109 GLY HAx 1.0 1.8 5.18 1394 1260 A 53 VAL H A 109 GLY HAy 1.0 1.8 5.18 1395 1261 A 54 ARG H A 54 ARG HGx 1.0 1.8 4.80 1396 1261 A 54 ARG H A 54 ARG HGy 1.0 1.8 4.80 1397 1262 A 54 ARG HE A 54 ARG HGx 1.0 1.8 4.06 1398 1262 A 54 ARG HE A 54 ARG HGy 1.0 1.8 4.06 1399 1263 A 56 PHE HD% A 54 ARG HGx 1.0 1.8 4.71 1400 1263 A 56 PHE HD% A 54 ARG HGy 1.0 1.8 4.71 1401 1264 A 56 PHE HE% A 54 ARG HGx 1.0 1.8 4.97 1402 1264 A 56 PHE HE% A 54 ARG HGy 1.0 1.8 4.97 1403 1265 A 106 ILE HG2% A 54 ARG HGx 1.0 1.8 4.09 1404 1265 A 106 ILE HG2% A 54 ARG HGy 1.0 1.8 4.09 1405 1266 A 56 PHE HZ A 54 ARG HDx 1.0 1.8 5.22 1406 1266 A 56 PHE HZ A 54 ARG HDy 1.0 1.8 5.22 1407 1267 A 106 ILE HG2% A 54 ARG HDx 1.0 1.8 4.13 1408 1267 A 106 ILE HG2% A 54 ARG HDy 1.0 1.8 4.13 1409 1268 A 77 LEU HD1% A 57 GLY HAx 1.0 1.8 4.36 1410 1268 A 77 LEU HD1% A 57 GLY HAy 1.0 1.8 4.36 1411 1269 A 77 LEU HD2% A 57 GLY HAx 1.0 1.8 5.19 1412 1269 A 77 LEU HD2% A 57 GLY HAy 1.0 1.8 5.19 1413 1270 A 78 GLU H A 57 GLY HAx 1.0 1.8 5.35 1414 1270 A 78 GLU H A 57 GLY HAy 1.0 1.8 5.35 1415 1271 A 58 THR H A 78 GLU HBy 1.0 1.8 4.27 1416 1271 A 58 THR H A 78 GLU HBx 1.0 1.8 4.27 1417 1272 A 58 THR HB A 78 GLU HBy 1.0 1.8 4.37 1418 1272 A 58 THR HB A 78 GLU HBx 1.0 1.8 4.37 1419 1273 A 58 THR HG2% A 102 GLY HAx 1.0 1.8 4.25 1420 1273 A 58 THR HG2% A 102 GLY HAy 1.0 1.8 4.25 1421 1274 A 58 THR HG2% A 104 GLU HGy 1.0 1.8 4.33 1422 1274 A 58 THR HG2% A 104 GLU HGx 1.0 1.8 4.33 1423 1275 A 59 VAL H A 102 GLY HAx 1.0 1.8 5.38 1424 1275 A 59 VAL H A 102 GLY HAy 1.0 1.8 5.38 1425 1276 A 59 VAL HB A 102 GLY HAx 1.0 1.8 4.77 1426 1276 A 59 VAL HB A 102 GLY HAy 1.0 1.8 4.77 1427 1277 A 59 VAL HG1% A 75 PHE HBx 1.0 1.8 4.48 1428 1277 A 59 VAL HG1% A 75 PHE HBy 1.0 1.8 4.48 1429 1278 A 60 ALA H A 76 ARG HGx 1.0 1.8 5.57 1430 1278 A 60 ALA H A 76 ARG HGy 1.0 1.8 5.57 1431 1279 A 60 ALA HB% A 76 ARG HBy 1.0 1.8 4.02 1432 1279 A 60 ALA HB% A 76 ARG HBx 1.0 1.8 4.02 1433 1280 A 60 ALA HB% A 76 ARG HGx 1.0 1.8 4.92 1434 1280 A 60 ALA HB% A 76 ARG HGy 1.0 1.8 4.92 1435 1281 A 60 ALA HB% A 76 ARG HDx 1.0 1.8 5.29 1436 1281 A 60 ALA HB% A 76 ARG HDy 1.0 1.8 5.29 1437 1282 A 61 ALA H A 101 PRO HBx 1.0 1.8 4.47 1438 1282 A 61 ALA H A 101 PRO HBy 1.0 1.8 4.47 1439 1283 A 61 ALA HA A 101 PRO HBx 1.0 1.8 3.86 1440 1283 A 61 ALA HA A 101 PRO HBy 1.0 1.8 3.86 1441 1284 A 61 ALA HA A 101 PRO HGx 1.0 1.8 4.43 1442 1284 A 61 ALA HA A 101 PRO HGy 1.0 1.8 4.43 1443 1285 A 61 ALA HB% A 101 PRO HBx 1.0 1.8 4.00 1444 1285 A 61 ALA HB% A 101 PRO HBy 1.0 1.8 4.00 1445 1286 A 88 TRP HZ3 A 63 GLY HAx 1.0 1.8 4.30 1446 1286 A 88 TRP HZ3 A 63 GLY HAy 1.0 1.8 4.30 1447 1287 A 88 TRP HZ2 A 63 GLY HAx 1.0 1.8 5.49 1448 1287 A 88 TRP HZ2 A 63 GLY HAy 1.0 1.8 5.49 1449 1288 A 88 TRP HH2 A 63 GLY HAx 1.0 1.8 3.64 1450 1288 A 88 TRP HH2 A 63 GLY HAy 1.0 1.8 3.64 1451 1289 A 64 LEU HD1% A 75 PHE HBx 1.0 1.8 4.25 1452 1289 A 64 LEU HD1% A 75 PHE HBy 1.0 1.8 4.25 1453 1290 A 64 LEU HD1% A 101 PRO HGx 1.0 1.8 4.64 1454 1290 A 64 LEU HD1% A 101 PRO HGy 1.0 1.8 4.64 1455 1291 A 64 LEU HD2% A 66 MET HGx 1.0 1.8 5.33 1456 1291 A 64 LEU HD2% A 66 MET HGy 1.0 1.8 5.33 1457 1292 A 65 THR H A 74 ARG HBy 1.0 1.8 5.01 1458 1292 A 65 THR H A 74 ARG HBx 1.0 1.8 5.01 1459 1293 A 65 THR HB A 74 ARG HBy 1.0 1.8 4.27 1460 1293 A 65 THR HB A 74 ARG HBx 1.0 1.8 4.27 1461 1294 A 66 MET H A 66 MET HBx 1.0 1.8 3.56 1462 1294 A 66 MET H A 66 MET HBy 1.0 1.8 3.56 1463 1295 A 66 MET H A 66 MET HGx 1.0 1.8 3.63 1464 1295 A 66 MET H A 66 MET HGy 1.0 1.8 3.63 1465 1296 A 67 LEU H A 66 MET HBx 1.0 1.8 3.84 1466 1296 A 67 LEU H A 66 MET HBy 1.0 1.8 3.84 1467 1297 A 66 MET HE% A 66 MET HGx 1.0 1.8 3.93 1468 1297 A 66 MET HE% A 66 MET HGy 1.0 1.8 3.93 1469 1298 A 73 VAL HG2% A 66 MET HGx 1.0 1.8 5.83 1470 1298 A 73 VAL HG2% A 66 MET HGy 1.0 1.8 5.83 1471 1299 A 67 LEU HD1% A 72 GLY HAx 1.0 1.8 4.07 1472 1299 A 67 LEU HD1% A 72 GLY HAy 1.0 1.8 4.07 1473 1300 A 67 LEU HD1% A 92 LYS HGy 1.0 1.8 3.87 1474 1300 A 67 LEU HD1% A 92 LYS HGx 1.0 1.8 3.87 1475 1301 A 67 LEU HD1% A 92 LYS HEx 1.0 1.8 4.84 1476 1301 A 67 LEU HD1% A 92 LYS HEy 1.0 1.8 4.84 1477 1302 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.40 1478 1302 A 68 ASP H A 68 ASP HBy 1.0 1.8 3.40 1479 1303 A 69 GLY H A 68 ASP HBx 1.0 1.8 4.41 1480 1303 A 69 GLY H A 68 ASP HBy 1.0 1.8 4.41 1481 1304 A 70 ALA HA A 71 PRO HDx 1.0 1.8 3.21 1482 1304 A 70 ALA HA A 71 PRO HDy 1.0 1.8 3.21 1483 1305 A 73 VAL HB A 72 GLY HAx 1.0 1.8 5.87 1484 1305 A 73 VAL HB A 72 GLY HAy 1.0 1.8 5.87 1485 1306 A 73 VAL HG1% A 72 GLY HAx 1.0 1.8 4.68 1486 1306 A 73 VAL HG1% A 72 GLY HAy 1.0 1.8 4.68 1487 1307 A 91 TYR HD% A 72 GLY HAx 1.0 1.8 4.39 1488 1307 A 91 TYR HD% A 72 GLY HAy 1.0 1.8 4.39 1489 1308 A 92 LYS HA A 72 GLY HAx 1.0 1.8 3.88 1490 1308 A 92 LYS HA A 72 GLY HAy 1.0 1.8 3.88 1491 1309 A 95 VAL HG2% A 72 GLY HAx 1.0 1.8 4.53 1492 1309 A 95 VAL HG2% A 72 GLY HAy 1.0 1.8 4.53 1493 1310 A 73 VAL H A 91 TYR HBx 1.0 1.8 4.48 1494 1310 A 73 VAL H A 91 TYR HBy 1.0 1.8 4.48 1495 1311 A 73 VAL HG1% A 91 TYR HBx 1.0 1.8 4.17 1496 1311 A 73 VAL HG1% A 91 TYR HBy 1.0 1.8 4.17 1497 1312 A 73 VAL HG2% A 75 PHE HBx 1.0 1.8 5.85 1498 1312 A 73 VAL HG2% A 75 PHE HBy 1.0 1.8 5.85 1499 1313 A 74 ARG H A 74 ARG HBy 1.0 1.8 3.55 1500 1313 A 74 ARG H A 74 ARG HBx 1.0 1.8 3.55 1501 1314 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 3.59 1502 1314 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 3.59 1503 1314 A 74 ARG HDy A 74 ARG HBy 1.0 1.8 3.59 1504 1314 A 74 ARG HBx A 74 ARG HDy 1.0 1.8 3.59 1505 1315 A 88 TRP HE3 A 74 ARG HDx 1.0 1.8 4.83 1506 1315 A 88 TRP HE3 A 74 ARG HDy 1.0 1.8 4.83 1507 1316 A 90 LEU HD1% A 74 ARG HDx 1.0 1.8 4.64 1508 1316 A 90 LEU HD1% A 74 ARG HDy 1.0 1.8 4.64 1509 1317 A 76 ARG H A 75 PHE HBx 1.0 1.8 3.87 1510 1317 A 76 ARG H A 75 PHE HBy 1.0 1.8 3.87 1511 1318 A 88 TRP HZ3 A 75 PHE HBx 1.0 1.8 5.87 1512 1318 A 88 TRP HZ3 A 75 PHE HBy 1.0 1.8 5.87 1513 1319 A 99 PHE HZ A 75 PHE HBx 1.0 1.8 4.94 1514 1319 A 99 PHE HZ A 75 PHE HBy 1.0 1.8 4.94 1515 1320 A 75 PHE HE% A 91 TYR HBx 1.0 1.8 4.35 1516 1320 A 75 PHE HE% A 91 TYR HBy 1.0 1.8 4.35 1517 1321 A 76 ARG H A 76 ARG HGx 1.0 1.8 4.94 1518 1321 A 76 ARG H A 76 ARG HGy 1.0 1.8 4.94 1519 1322 A 76 ARG HE A 76 ARG HBy 1.0 1.8 4.58 1520 1322 A 76 ARG HE A 76 ARG HBx 1.0 1.8 4.58 1521 1323 A 77 LEU H A 76 ARG HBy 1.0 1.8 4.15 1522 1323 A 77 LEU H A 76 ARG HBx 1.0 1.8 4.15 1523 1324 A 88 TRP HE3 A 76 ARG HBy 1.0 1.8 4.76 1524 1324 A 88 TRP HE3 A 76 ARG HBx 1.0 1.8 4.76 1525 1325 A 88 TRP HZ3 A 76 ARG HBy 1.0 1.8 5.01 1526 1325 A 88 TRP HZ3 A 76 ARG HBx 1.0 1.8 5.01 1527 1326 A 88 TRP HH2 A 76 ARG HBy 1.0 1.8 5.14 1528 1326 A 88 TRP HH2 A 76 ARG HBx 1.0 1.8 5.14 1529 1327 A 77 LEU H A 76 ARG HGx 1.0 1.8 5.27 1530 1327 A 77 LEU H A 76 ARG HGy 1.0 1.8 5.27 1531 1328 A 86 THR HB A 76 ARG HGx 1.0 1.8 5.29 1532 1328 A 86 THR HB A 76 ARG HGy 1.0 1.8 5.29 1533 1329 A 88 TRP HZ3 A 76 ARG HGx 1.0 1.8 4.88 1534 1329 A 88 TRP HZ3 A 76 ARG HGy 1.0 1.8 4.88 1535 1330 A 88 TRP HH2 A 76 ARG HGx 1.0 1.8 5.28 1536 1330 A 88 TRP HH2 A 76 ARG HGy 1.0 1.8 5.28 1537 1331 A 86 THR HG2% A 76 ARG HDx 1.0 1.8 4.46 1538 1331 A 86 THR HG2% A 76 ARG HDy 1.0 1.8 4.46 1539 1332 A 88 TRP HE1 A 76 ARG HDx 1.0 1.8 5.17 1540 1332 A 76 ARG HDy A 88 TRP HE1 1.0 1.8 5.17 1541 1333 A 88 TRP HH2 A 76 ARG HDx 1.0 1.8 4.70 1542 1333 A 88 TRP HH2 A 76 ARG HDy 1.0 1.8 4.70 1543 1334 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.77 1544 1334 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.77 1545 1335 A 79 ASP H A 78 GLU HBy 1.0 1.8 4.16 1546 1335 A 79 ASP H A 78 GLU HBx 1.0 1.8 4.16 1547 1336 A 79 ASP H A 79 ASP HBx 1.0 1.8 3.52 1548 1336 A 79 ASP H A 79 ASP HBy 1.0 1.8 3.52 1549 1337 A 82 ASN H A 79 ASP HBx 1.0 1.8 4.53 1550 1337 A 82 ASN H A 79 ASP HBy 1.0 1.8 4.53 1551 1338 A 80 LYS H A 80 LYS HBx 1.0 1.8 3.61 1552 1338 A 80 LYS H A 80 LYS HBy 1.0 1.8 3.61 1553 1339 A 82 ASN H A 82 ASN HBx 1.0 1.8 3.58 1554 1339 A 82 ASN H A 82 ASN HBy 1.0 1.8 3.58 1555 1340 A 82 ASN HBx A 82 ASN HD22 1.0 1.8 3.27 1556 1340 A 82 ASN HBy A 82 ASN HD22 1.0 1.8 3.27 1557 1340 A 82 ASN HD21 A 82 ASN HBx 1.0 1.8 3.27 1558 1340 A 82 ASN HBy A 82 ASN HD21 1.0 1.8 3.27 1559 1341 A 84 SER H A 84 SER HBy 1.0 1.8 3.55 1560 1341 A 84 SER H A 84 SER HBx 1.0 1.8 3.55 1561 1342 A 84 SER H A 85 LYS HBx 1.0 1.8 5.17 1562 1342 A 84 SER H A 85 LYS HBy 1.0 1.8 5.17 1563 1343 A 85 LYS H A 85 LYS HBx 1.0 1.8 3.44 1564 1343 A 85 LYS H A 85 LYS HBy 1.0 1.8 3.44 1565 1344 A 86 THR H A 85 LYS HBx 1.0 1.8 4.03 1566 1344 A 86 THR H A 85 LYS HBy 1.0 1.8 4.03 1567 1345 A 89 VAL HA A 90 LEU HBy 1.0 1.8 5.05 1568 1345 A 89 VAL HA A 90 LEU HBx 1.0 1.8 5.05 1569 1346 A 89 VAL HG1% A 91 TYR HBx 1.0 1.8 5.02 1570 1346 A 89 VAL HG1% A 91 TYR HBy 1.0 1.8 5.02 1571 1347 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.61 1572 1347 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.61 1573 1348 A 90 LEU HD2% A 90 LEU HBy 1.0 1.8 3.40 1574 1348 A 90 LEU HD2% A 90 LEU HBx 1.0 1.8 3.40 1575 1349 A 117 THR HG2% A 90 LEU HBy 1.0 1.8 3.78 1576 1349 A 117 THR HG2% A 90 LEU HBx 1.0 1.8 3.78 1577 1350 A 90 LEU HD1% A 92 LYS HEx 1.0 1.8 4.75 1578 1350 A 90 LEU HD1% A 92 LYS HEy 1.0 1.8 4.75 1579 1351 A 90 LEU HD2% A 92 LYS HGy 1.0 1.8 4.42 1580 1351 A 90 LEU HD2% A 92 LYS HGx 1.0 1.8 4.42 1581 1352 A 91 TYR H A 91 TYR HBx 1.0 1.8 3.69 1582 1352 A 91 TYR H A 91 TYR HBy 1.0 1.8 3.69 1583 1353 A 120 ALA HB% A 91 TYR HBx 1.0 1.8 4.42 1584 1353 A 120 ALA HB% A 91 TYR HBy 1.0 1.8 4.42 1585 1354 A 123 LEU HD1% A 91 TYR HBx 1.0 1.8 4.98 1586 1354 A 123 LEU HD1% A 91 TYR HBy 1.0 1.8 4.98 1587 1355 A 91 TYR HD% A 123 LEU HBy 1.0 1.8 4.06 1588 1355 A 91 TYR HD% A 123 LEU HBx 1.0 1.8 4.06 1589 1356 A 91 TYR HE% A 96 PRO HDx 1.0 1.8 4.10 1590 1356 A 91 TYR HE% A 96 PRO HDy 1.0 1.8 4.10 1591 1357 A 91 TYR HE% A 123 LEU HBy 1.0 1.8 4.11 1592 1357 A 91 TYR HE% A 123 LEU HBx 1.0 1.8 4.11 1593 1358 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.48 1594 1358 A 92 LYS H A 92 LYS HBy 1.0 1.8 3.48 1595 1359 A 92 LYS H A 92 LYS HGy 1.0 1.8 4.06 1596 1359 A 92 LYS H A 92 LYS HGx 1.0 1.8 4.06 1597 1360 A 92 LYS H A 92 LYS HEx 1.0 1.8 4.79 1598 1360 A 92 LYS H A 92 LYS HEy 1.0 1.8 4.79 1599 1361 A 92 LYS HA A 92 LYS HGy 1.0 1.8 3.98 1600 1361 A 92 LYS HA A 92 LYS HGx 1.0 1.8 3.98 1601 1362 A 92 LYS HBy A 92 LYS HDx 1.0 1.8 3.94 1602 1362 A 92 LYS HBx A 92 LYS HDx 1.0 1.8 3.94 1603 1362 A 92 LYS HDy A 92 LYS HBx 1.0 1.8 3.94 1604 1362 A 92 LYS HDy A 92 LYS HBy 1.0 1.8 3.94 1605 1363 A 93 GLY H A 92 LYS HBx 1.0 1.8 4.14 1606 1363 A 93 GLY H A 92 LYS HBy 1.0 1.8 4.14 1607 1364 A 93 GLY H A 92 LYS HGy 1.0 1.8 4.63 1608 1364 A 93 GLY H A 92 LYS HGx 1.0 1.8 4.63 1609 1365 A 95 VAL HB A 96 PRO HDx 1.0 1.8 4.82 1610 1365 A 95 VAL HB A 96 PRO HDy 1.0 1.8 4.82 1611 1366 A 95 VAL HG1% A 96 PRO HGx 1.0 1.8 5.48 1612 1366 A 95 VAL HG1% A 96 PRO HGy 1.0 1.8 5.48 1613 1367 A 95 VAL HG1% A 96 PRO HDx 1.0 1.8 4.13 1614 1367 A 95 VAL HG1% A 96 PRO HDy 1.0 1.8 4.13 1615 1368 A 95 VAL HG1% A 99 PHE HBx 1.0 1.8 3.81 1616 1368 A 95 VAL HG1% A 99 PHE HBy 1.0 1.8 3.81 1617 1369 A 96 PRO HBy A 99 PHE HBx 1.0 1.8 5.13 1618 1369 A 96 PRO HBy A 99 PHE HBy 1.0 1.8 5.13 1619 1370 A 97 ASP H A 96 PRO HGx 1.0 1.8 5.05 1620 1370 A 97 ASP H A 96 PRO HGy 1.0 1.8 5.05 1621 1371 A 98 THR H A 96 PRO HGx 1.0 1.8 5.15 1622 1371 A 98 THR H A 96 PRO HGy 1.0 1.8 5.15 1623 1372 A 99 PHE H A 96 PRO HGx 1.0 1.8 4.89 1624 1372 A 99 PHE H A 96 PRO HGy 1.0 1.8 4.89 1625 1373 A 96 PRO HGx A 99 PHE HBx 1.0 1.8 4.95 1626 1373 A 96 PRO HGy A 99 PHE HBx 1.0 1.8 4.95 1627 1373 A 99 PHE HBy A 96 PRO HGx 1.0 1.8 4.95 1628 1373 A 96 PRO HGy A 99 PHE HBy 1.0 1.8 4.95 1629 1374 A 99 PHE HD% A 96 PRO HGx 1.0 1.8 5.65 1630 1374 A 99 PHE HD% A 96 PRO HGy 1.0 1.8 5.65 1631 1375 A 123 LEU HD2% A 96 PRO HGx 1.0 1.8 4.51 1632 1375 A 123 LEU HD2% A 96 PRO HGy 1.0 1.8 4.51 1633 1376 A 125 THR HG2% A 96 PRO HGx 1.0 1.8 4.35 1634 1376 A 125 THR HG2% A 96 PRO HGy 1.0 1.8 4.35 1635 1377 A 97 ASP H A 97 ASP HBx 1.0 1.8 3.34 1636 1377 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.34 1637 1378 A 98 THR H A 99 PHE HBx 1.0 1.8 4.89 1638 1378 A 98 THR H A 99 PHE HBy 1.0 1.8 4.89 1639 1379 A 99 PHE H A 99 PHE HBx 1.0 1.8 3.10 1640 1379 A 99 PHE H A 99 PHE HBy 1.0 1.8 3.10 1641 1380 A 123 LEU HD2% A 99 PHE HBx 1.0 1.8 4.95 1642 1380 A 123 LEU HD2% A 99 PHE HBy 1.0 1.8 4.95 1643 1381 A 100 LYS H A 100 LYS HBx 1.0 1.8 3.96 1644 1381 A 100 LYS H A 100 LYS HBy 1.0 1.8 3.96 1645 1382 A 100 LYS H A 100 LYS HGy 1.0 1.8 3.73 1646 1382 A 100 LYS H A 100 LYS HGx 1.0 1.8 3.73 1647 1383 A 100 LYS HBy A 101 PRO HDy 1.0 1.8 3.75 1648 1383 A 100 LYS HBx A 101 PRO HDy 1.0 1.8 3.75 1649 1383 A 101 PRO HDx A 100 LYS HBx 1.0 1.8 3.75 1650 1383 A 101 PRO HDx A 100 LYS HBy 1.0 1.8 3.75 1651 1384 A 102 GLY H A 101 PRO HBx 1.0 1.8 4.29 1652 1384 A 102 GLY H A 101 PRO HBy 1.0 1.8 4.29 1653 1385 A 104 GLU H A 104 GLU HBy 1.0 1.8 3.81 1654 1385 A 104 GLU H A 104 GLU HBx 1.0 1.8 3.81 1655 1386 A 104 GLU H A 104 GLU HGy 1.0 1.8 3.99 1656 1386 A 104 GLU H A 104 GLU HGx 1.0 1.8 3.99 1657 1387 A 104 GLU HA A 104 GLU HGy 1.0 1.8 4.10 1658 1387 A 104 GLU HA A 104 GLU HGx 1.0 1.8 4.10 1659 1388 A 126 LYS H A 104 GLU HBy 1.0 1.8 5.20 1660 1388 A 126 LYS H A 104 GLU HBx 1.0 1.8 5.20 1661 1389 A 104 GLU HBy A 126 LYS HBx 1.0 1.8 4.16 1662 1389 A 104 GLU HBx A 126 LYS HBx 1.0 1.8 4.16 1663 1389 A 126 LYS HBy A 104 GLU HBy 1.0 1.8 4.16 1664 1389 A 104 GLU HBx A 126 LYS HBy 1.0 1.8 4.16 1665 1390 A 127 CYS H A 104 GLU HBy 1.0 1.8 5.37 1666 1390 A 127 CYS H A 104 GLU HBx 1.0 1.8 5.37 1667 1391 A 105 VAL H A 104 GLU HGy 1.0 1.8 4.62 1668 1391 A 105 VAL H A 104 GLU HGx 1.0 1.8 4.62 1669 1392 A 106 ILE HG2% A 108 GLU HGy 1.0 1.8 5.86 1670 1392 A 106 ILE HG2% A 108 GLU HGx 1.0 1.8 5.86 1671 1393 A 106 ILE HG2% A 124 MET HBx 1.0 1.8 4.89 1672 1393 A 106 ILE HG2% A 124 MET HBy 1.0 1.8 4.89 1673 1394 A 106 ILE HG1x A 124 MET HGx 1.0 1.8 5.87 1674 1394 A 106 ILE HG1x A 124 MET HGy 1.0 1.8 5.87 1675 1395 A 106 ILE HD1% A 124 MET HBx 1.0 1.8 4.61 1676 1395 A 106 ILE HD1% A 124 MET HBy 1.0 1.8 4.61 1677 1396 A 108 GLU H A 108 GLU HGy 1.0 1.8 4.61 1678 1396 A 108 GLU H A 108 GLU HGx 1.0 1.8 4.61 1679 1397 A 109 GLY H A 108 GLU HGy 1.0 1.8 4.44 1680 1397 A 109 GLY H A 108 GLU HGx 1.0 1.8 4.44 1681 1398 A 110 GLY H A 109 GLY HAx 1.0 1.8 3.17 1682 1398 A 110 GLY H A 109 GLY HAy 1.0 1.8 3.17 1683 1399 A 118 PHE HZ A 109 GLY HAx 1.0 1.8 4.68 1684 1399 A 118 PHE HZ A 109 GLY HAy 1.0 1.8 4.68 1685 1400 A 121 ARG H A 109 GLY HAx 1.0 1.8 4.44 1686 1400 A 121 ARG H A 109 GLY HAy 1.0 1.8 4.44 1687 1401 A 111 LEU HG A 111 LEU HBy 1.0 1.8 2.85 1688 1401 A 111 LEU HG A 111 LEU HBx 1.0 1.8 2.85 1689 1402 A 112 ALA H A 111 LEU HBy 1.0 1.8 4.05 1690 1402 A 112 ALA H A 111 LEU HBx 1.0 1.8 4.05 1691 1403 A 118 PHE HD% A 111 LEU HBy 1.0 1.8 3.77 1692 1403 A 118 PHE HD% A 111 LEU HBx 1.0 1.8 3.77 1693 1404 A 112 ALA H A 113 PRO HDx 1.0 1.8 5.40 1694 1404 A 112 ALA H A 113 PRO HDy 1.0 1.8 5.40 1695 1405 A 112 ALA H A 115 GLU HBy 1.0 1.8 4.31 1696 1405 A 112 ALA H A 115 GLU HBx 1.0 1.8 4.31 1697 1406 A 112 ALA HB% A 113 PRO HDx 1.0 1.8 3.69 1698 1406 A 112 ALA HB% A 113 PRO HDy 1.0 1.8 3.69 1699 1407 A 114 GLY H A 113 PRO HBx 1.0 1.8 4.05 1700 1407 A 114 GLY H A 113 PRO HBy 1.0 1.8 4.05 1701 1408 A 114 GLY H A 115 GLU HBy 1.0 1.8 4.86 1702 1408 A 114 GLY H A 115 GLU HBx 1.0 1.8 4.86 1703 1409 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.51 1704 1409 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.51 1705 1410 A 116 ASP H A 115 GLU HBy 1.0 1.8 3.73 1706 1410 A 116 ASP H A 115 GLU HBx 1.0 1.8 3.73 1707 1411 A 117 THR H A 115 GLU HBy 1.0 1.8 3.79 1708 1411 A 117 THR H A 115 GLU HBx 1.0 1.8 3.79 1709 1412 A 117 THR H A 116 ASP HBx 1.0 1.8 4.35 1710 1412 A 117 THR H A 116 ASP HBy 1.0 1.8 4.35 1711 1413 A 119 LYS HEx A 119 LYS HGy 1.0 1.8 3.54 1712 1413 A 119 LYS HEy A 119 LYS HGy 1.0 1.8 3.54 1713 1413 A 119 LYS HGx A 119 LYS HEy 1.0 1.8 3.54 1714 1413 A 119 LYS HGx A 119 LYS HEx 1.0 1.8 3.54 1715 1414 A 120 ALA H A 119 LYS HGy 1.0 1.8 4.68 1716 1414 A 120 ALA H A 119 LYS HGx 1.0 1.8 4.68 1717 1415 A 121 ARG H A 121 ARG HGx 1.0 1.8 4.51 1718 1415 A 121 ARG H A 121 ARG HGy 1.0 1.8 4.51 1719 1416 A 122 THR H A 121 ARG HGx 1.0 1.8 4.53 1720 1416 A 122 THR H A 121 ARG HGy 1.0 1.8 4.53 1721 1417 A 123 LEU H A 123 LEU HBy 1.0 1.8 3.71 1722 1417 A 123 LEU H A 123 LEU HBx 1.0 1.8 3.71 1723 1418 A 123 LEU HD2% A 123 LEU HBy 1.0 1.8 3.73 1724 1418 A 123 LEU HD2% A 123 LEU HBx 1.0 1.8 3.73 1725 1419 A 124 MET H A 124 MET HBx 1.0 1.8 3.88 1726 1419 A 124 MET H A 124 MET HBy 1.0 1.8 3.88 1727 1420 A 124 MET H A 124 MET HGx 1.0 1.8 4.70 1728 1420 A 124 MET H A 124 MET HGy 1.0 1.8 4.70 1729 1421 A 125 THR H A 124 MET HBx 1.0 1.8 4.07 1730 1421 A 125 THR H A 124 MET HBy 1.0 1.8 4.07 1731 1422 A 125 THR H A 124 MET HGx 1.0 1.8 4.50 1732 1422 A 125 THR H A 124 MET HGy 1.0 1.8 4.50 1733 1423 A 126 LYS H A 126 LYS HBx 1.0 1.8 3.52 1734 1423 A 126 LYS H A 126 LYS HBy 1.0 1.8 3.52 1735 1424 A 126 LYS H A 126 LYS HGy 1.0 1.8 4.60 1736 1424 A 126 LYS H A 126 LYS HGx 1.0 1.8 4.60 1737 1425 A 126 LYS HA A 126 LYS HGy 1.0 1.8 3.95 1738 1425 A 126 LYS HA A 126 LYS HGx 1.0 1.8 3.95 1739 1426 A 126 LYS HBx A 126 LYS HEx 1.0 1.8 4.68 1740 1426 A 126 LYS HEy A 126 LYS HBx 1.0 1.8 4.68 1741 1426 A 126 LYS HEy A 126 LYS HBy 1.0 1.8 4.68 1742 1426 A 126 LYS HBy A 126 LYS HEx 1.0 1.8 4.68 1743 1427 A 127 CYS H A 126 LYS HBx 1.0 1.8 3.93 1744 1427 A 127 CYS H A 126 LYS HBy 1.0 1.8 3.93 1745 1428 A 127 CYS H A 126 LYS HGy 1.0 1.8 4.75 1746 1428 A 127 CYS H A 126 LYS HGx 1.0 1.8 4.75 1747 1429 A 127 CYS H A 127 CYS HBx 1.0 1.8 3.44 1748 1429 A 127 CYS H A 127 CYS HBy 1.0 1.8 3.44 1749 1430 A 127 CYS HBy A 128 PRO HDx 1.0 1.8 4.46 1750 1430 A 127 CYS HBx A 128 PRO HDx 1.0 1.8 4.46 1751 1430 A 128 PRO HDy A 127 CYS HBx 1.0 1.8 4.46 1752 1430 A 127 CYS HBy A 128 PRO HDy 1.0 1.8 4.46 1753 1431 A 129 LEU H A 128 PRO HBx 1.0 1.8 3.96 1754 1431 A 129 LEU H A 128 PRO HBy 1.0 1.8 3.96 1755 1432 A 129 LEU H A 129 LEU HBy 1.0 1.8 3.19 1756 1432 A 129 LEU H A 129 LEU HBx 1.0 1.8 3.19 1757 1433 A 129 LEU H A 129 LEU HD1% 1.0 1.8 4.49 1758 1433 A 129 LEU H A 129 LEU HD2% 1.0 1.8 4.49 1759 1434 A 129 LEU HA A 129 LEU HD1% 1.0 1.8 3.64 1760 1434 A 129 LEU HA A 129 LEU HD2% 1.0 1.8 3.64 1761 1435 A 130 GLU H A 129 LEU HBy 1.0 1.8 4.20 1762 1435 A 130 GLU H A 129 LEU HBx 1.0 1.8 4.20 1763 1436 A 130 GLU H A 129 LEU HD1% 1.0 1.8 5.01 1764 1436 A 130 GLU H A 129 LEU HD2% 1.0 1.8 5.01 1765 1437 A 130 GLU H A 130 GLU HGy 1.0 1.8 5.19 1766 1437 A 130 GLU H A 130 GLU HGx 1.0 1.8 5.19 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 52 THR C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -158.71 -98.71 PHI 2 2 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ARG N 1.0 106.09 166.09 PSI 3 3 A 53 VAL C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -145.10 -85.10 PHI 4 4 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 LEU N 1.0 108.49 168.49 PSI 5 5 A 54 ARG C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -152.27 -92.27 PHI 6 6 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 PHE N 1.0 113.42 173.42 PSI 7 7 A 55 LEU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -156.74 -96.74 PHI 8 8 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 GLY N 1.0 109.28 169.28 PSI 9 9 A 57 GLY C A 58 THR N A 58 THR CA A 58 THR C 1.0 -145.48 -85.48 PHI 10 10 A 58 THR N A 58 THR CA A 58 THR C A 59 VAL N 1.0 110.63 170.63 PSI 11 11 A 58 THR C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -112.24 -52.24 PHI 12 12 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ALA N 1.0 97.68 157.68 PSI 13 13 A 65 THR C A 66 MET N A 66 MET CA A 66 MET C 1.0 -126.31 -66.31 PHI 14 14 A 66 MET N A 66 MET CA A 66 MET C A 67 LEU N 1.0 102.13 162.13 PSI 15 15 A 72 GLY C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -168.76 -108.76 PHI 16 16 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ARG N 1.0 113.52 173.52 PSI 17 17 A 73 VAL C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -153.81 -93.81 PHI 18 18 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 PHE N 1.0 107.87 167.87 PSI 19 19 A 74 ARG C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -164.01 -104.01 PHI 20 20 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 ARG N 1.0 114.46 174.46 PSI 21 21 A 75 PHE C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -142.44 -82.44 PHI 22 22 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 LEU N 1.0 91.92 151.92 PSI 23 23 A 76 ARG C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -133.72 -73.72 PHI 24 24 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 GLU N 1.0 89.19 149.19 PSI 25 25 A 77 LEU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -133.87 -73.87 PHI 26 26 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ASP N 1.0 90.51 150.51 PSI 27 27 A 78 GLU C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -114.64 -54.64 PHI 28 28 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 LYS N 1.0 96.98 156.98 PSI 29 29 A 85 LYS C A 86 THR N A 86 THR CA A 86 THR C 1.0 -141.45 -81.45 PHI 30 30 A 86 THR N A 86 THR CA A 86 THR C A 87 VAL N 1.0 103.24 163.24 PSI 31 31 A 86 THR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -163.69 -103.69 PHI 32 32 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 TRP N 1.0 111.70 171.70 PSI 33 33 A 87 VAL C A 88 TRP N A 88 TRP CA A 88 TRP C 1.0 -129.15 -69.15 PHI 34 34 A 88 TRP N A 88 TRP CA A 88 TRP C A 89 VAL N 1.0 99.76 159.76 PSI 35 35 A 88 TRP C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -149.66 -89.66 PHI 36 36 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LEU N 1.0 100.36 160.36 PSI 37 37 A 89 VAL C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -154.34 -94.34 PHI 38 38 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 TYR N 1.0 94.91 154.91 PSI 39 39 A 90 LEU C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -144.27 -84.27 PHI 40 40 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 LYS N 1.0 94.22 154.22 PSI 41 41 A 91 TYR C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -134.11 -74.11 PHI 42 42 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 GLY N 1.0 97.37 157.37 PSI 43 43 A 93 GLY C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -115.63 -55.63 PHI 44 44 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 VAL N 1.0 90.37 150.37 PSI 45 45 A 94 ALA C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -141.72 -81.72 PHI 46 46 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 PRO N 1.0 102.88 162.88 PSI 47 47 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 ASP N 1.0 116.62 176.62 PSI 48 48 A 102 GLY C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -129.84 -69.84 PHI 49 49 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 GLU N 1.0 114.42 174.42 PSI 50 50 A 104 GLU C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -166.89 -106.89 PHI 51 51 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 ILE N 1.0 131.19 191.19 PSI 52 52 A 105 VAL C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -153.08 -93.08 PHI 53 53 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ILE N 1.0 108.31 168.31 PSI 54 54 A 106 ILE C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -160.28 -100.28 PHI 55 55 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 GLU N 1.0 127.60 187.60 PSI 56 56 A 107 ILE C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -156.70 -96.70 PHI 57 57 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLY N 1.0 115.86 175.86 PSI 58 58 A 110 GLY C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -150.30 -90.30 PHI 59 59 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 ALA N 1.0 90.15 150.15 PSI 60 60 A 111 LEU C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -144.21 -84.21 PHI 61 61 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 PRO N 1.0 107.87 167.87 PSI 62 62 A 116 ASP C A 117 THR N A 117 THR CA A 117 THR C 1.0 -130.78 -70.78 PHI 63 63 A 117 THR N A 117 THR CA A 117 THR C A 118 PHE N 1.0 97.61 157.61 PSI 64 64 A 117 THR C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -138.22 -78.22 PHI 65 65 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 LYS N 1.0 93.28 153.28 PSI 66 66 A 118 PHE C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -123.37 -63.37 PHI 67 67 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 ALA N 1.0 95.83 155.83 PSI 68 68 A 121 ARG C A 122 THR N A 122 THR CA A 122 THR C 1.0 -185.36 -125.36 PHI 69 69 A 122 THR N A 122 THR CA A 122 THR C A 123 LEU N 1.0 122.74 182.74 PSI 70 70 A 122 THR C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -161.69 -101.69 PHI 71 71 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 MET N 1.0 97.38 157.38 PSI 72 72 A 124 MET C A 125 THR N A 125 THR CA A 125 THR C 1.0 -133.92 -73.92 PHI 73 73 A 125 THR N A 125 THR CA A 125 THR C A 126 LYS N 1.0 108.88 168.88 PSI 74 74 A 126 LYS C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -124.17 -64.17 PHI 75 75 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 PRO N 1.0 87.90 147.90 PSI 76 76 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -80.00 -40.00 CHI1 77 77 A 106 ILE CA A 106 ILE CB A 106 ILE CG1 A 106 ILE CD1 1.0 160.00 200.00 CHI2 78 78 A 107 ILE N A 107 ILE CA A 107 ILE CB A 107 ILE CG1 1.0 40.00 80.00 CHI1 79 79 A 107 ILE CA A 107 ILE CB A 107 ILE CG1 A 107 ILE CD1 1.0 160.00 200.00 CHI2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 53 VAL N A 53 VAL H 1.0 . . . 2 2 A 55 LEU N A 55 LEU H 1.0 . . . 3 3 A 56 PHE N A 56 PHE H 1.0 . . . 4 4 A 57 GLY N A 57 GLY H 1.0 . . . 5 5 A 58 THR N A 58 THR H 1.0 . . . 6 6 A 59 VAL N A 59 VAL H 1.0 . . . 7 7 A 60 ALA N A 60 ALA H 1.0 . . . 8 8 A 61 ALA N A 61 ALA H 1.0 . . . 9 9 A 62 ASP N A 62 ASP H 1.0 . . . 10 10 A 63 GLY N A 63 GLY H 1.0 . . . 11 11 A 65 THR N A 65 THR H 1.0 . . . 12 12 A 66 MET N A 66 MET H 1.0 . . . 13 13 A 67 LEU N A 67 LEU H 1.0 . . . 14 14 A 68 ASP N A 68 ASP H 1.0 . . . 15 15 A 72 GLY N A 72 GLY H 1.0 . . . 16 16 A 73 VAL N A 73 VAL H 1.0 . . . 17 17 A 75 PHE N A 75 PHE H 1.0 . . . 18 18 A 76 ARG N A 76 ARG H 1.0 . . . 19 19 A 77 LEU N A 77 LEU H 1.0 . . . 20 20 A 78 GLU N A 78 GLU H 1.0 . . . 21 21 A 84 SER N A 84 SER H 1.0 . . . 22 22 A 85 LYS N A 85 LYS H 1.0 . . . 23 23 A 88 TRP N A 88 TRP H 1.0 . . . 24 24 A 90 LEU N A 90 LEU H 1.0 . . . 25 25 A 91 TYR N A 91 TYR H 1.0 . . . 26 26 A 92 LYS N A 92 LYS H 1.0 . . . 27 27 A 93 GLY N A 93 GLY H 1.0 . . . 28 28 A 94 ALA N A 94 ALA H 1.0 . . . 29 29 A 97 ASP N A 97 ASP H 1.0 . . . 30 30 A 98 THR N A 98 THR H 1.0 . . . 31 31 A 99 PHE N A 99 PHE H 1.0 . . . 32 32 A 100 LYS N A 100 LYS H 1.0 . . . 33 33 A 102 GLY N A 102 GLY H 1.0 . . . 34 34 A 103 VAL N A 103 VAL H 1.0 . . . 35 35 A 105 VAL N A 105 VAL H 1.0 . . . 36 36 A 106 ILE N A 106 ILE H 1.0 . . . 37 37 A 108 GLU N A 108 GLU H 1.0 . . . 38 38 A 109 GLY N A 109 GLY H 1.0 . . . 39 39 A 110 GLY N A 110 GLY H 1.0 . . . 40 40 A 111 LEU N A 111 LEU H 1.0 . . . 41 41 A 112 ALA N A 112 ALA H 1.0 . . . 42 42 A 115 GLU N A 115 GLU H 1.0 . . . 43 43 A 116 ASP N A 116 ASP H 1.0 . . . 44 44 A 117 THR N A 117 THR H 1.0 . . . 45 45 A 118 PHE N A 118 PHE H 1.0 . . . 46 46 A 119 LYS N A 119 LYS H 1.0 . . . 47 47 A 120 ALA N A 120 ALA H 1.0 . . . 48 48 A 122 THR N A 122 THR H 1.0 . . . 49 49 A 126 LYS N A 126 LYS H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.7 2 15N 2500 3 1H 11160.7 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.7 2 13C 14085.288 3 1H 11160.7 stop_ save_