data_nef_c17278_2mot save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 SER middle . . 4 A 4 GLY middle . false 5 A 5 MET middle . . 6 A 6 GLY middle . false 7 A 7 VAL middle . . 8 A 8 ASP middle . . 9 A 9 GLU middle . . 10 A 10 ASN middle . . 11 A 11 CYS middle . . 12 A 12 VAL middle . . 13 A 13 ALA middle . . 14 A 14 ARG middle . . 15 A 15 PHE middle . . 16 A 16 ASN middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 ILE middle . . 21 A 21 ARG middle . . 22 A 22 LYS middle . . 23 A 23 THR middle . . 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 TRP middle . . 27 A 27 ILE middle . . 28 A 28 VAL middle . . 29 A 29 PHE middle . . 30 A 30 LYS middle . . 31 A 31 ILE middle . . 32 A 32 GLU middle . . 33 A 33 ASN middle . . 34 A 34 THR middle . . 35 A 35 LYS middle . . 36 A 36 ILE middle . . 37 A 37 VAL middle . . 38 A 38 VAL middle . . 39 A 39 GLU middle . . 40 A 40 LYS middle . . 41 A 41 ASP middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 GLY middle . false 45 A 45 ASN middle . . 46 A 46 ALA middle . . 47 A 47 ASP middle . . 48 A 48 GLU middle . . 49 A 49 PHE middle . . 50 A 50 ARG middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 LEU middle . . 54 A 54 PRO middle . false 55 A 55 ALA middle . . 56 A 56 ASN middle . . 57 A 57 ASP middle . . 58 A 58 CYS middle . . 59 A 59 ARG middle . . 60 A 60 PHE middle . . 61 A 61 GLY middle . false 62 A 62 VAL middle . . 63 A 63 TYR middle . . 64 A 64 ASP middle . . 65 A 65 CYS middle . . 66 A 66 GLY middle . false 67 A 67 ASN middle . . 68 A 68 LYS middle . . 69 A 69 ILE middle . . 70 A 70 GLN middle . . 71 A 71 PHE middle . . 72 A 72 VAL middle . . 73 A 73 LEU middle . . 74 A 74 TRP middle . . 75 A 75 CYS middle . . 76 A 76 PRO middle . false 77 A 77 ASP middle . . 78 A 78 ASN middle . . 79 A 79 ALA middle . . 80 A 80 PRO middle . false 81 A 81 VAL middle . . 82 A 82 LYS middle . . 83 A 83 PRO middle . false 84 A 84 ARG middle . . 85 A 85 MET middle . . 86 A 86 THR middle . . 87 A 87 TYR middle . . 88 A 88 ALA middle . . 89 A 89 SER middle . . 90 A 90 SER middle . . 91 A 91 LYS middle . . 92 A 92 ASP middle . . 93 A 93 ALA middle . . 94 A 94 LEU middle . . 95 A 95 LEU middle . . 96 A 96 LYS middle . . 97 A 97 LYS middle . . 98 A 98 LEU middle . . 99 A 99 ASP middle . . 100 A 100 GLY middle . false 101 A 101 ALA middle . . 102 A 102 THR middle . . 103 A 103 ALA middle . . 104 A 104 VAL middle . . 105 A 105 ALA middle . . 106 A 106 LEU middle . . 107 A 107 GLU middle . . 108 A 108 ALA middle . . 109 A 109 HIS middle . . 110 A 110 GLU middle . . 111 A 111 MET middle . . 112 A 112 GLY middle . false 113 A 113 ASP middle . . 114 A 114 LEU middle . . 115 A 115 ALA middle . . 116 A 116 PRO middle . false 117 A 117 LEU middle . . 118 A 118 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.211 0.020 A 1 MET HA H 1 4.384 0.020 A 1 MET HB2 H 1 1.995 0.020 A 1 MET HB3 H 1 1.995 0.020 A 1 MET HG2 H 1 2.444 0.020 A 1 MET HG3 H 1 2.444 0.020 A 1 MET C C 13 175.945 0.3 A 1 MET CA C 13 55.489 0.3 A 1 MET CB C 13 32.848 0.3 A 1 MET CG C 13 31.917 0.3 A 1 MET N N 15 121.961 0.3 A 2 ALA H H 1 8.343 0.020 A 2 ALA HA H 1 4.293 0.020 A 2 ALA HB% H 1 1.383 0.020 A 2 ALA C C 13 177.752 0.3 A 2 ALA CA C 13 52.738 0.3 A 2 ALA CB C 13 19.288 0.3 A 2 ALA N N 15 125.335 0.3 A 3 SER H H 1 8.226 0.020 A 3 SER HA H 1 4.384 0.020 A 3 SER HB2 H 1 3.860 0.020 A 3 SER HB3 H 1 3.860 0.020 A 3 SER C C 13 174.977 0.3 A 3 SER CA C 13 58.777 0.3 A 3 SER CB C 13 63.934 0.3 A 3 SER N N 15 114.932 0.3 A 4 GLY H H 1 8.289 0.020 A 4 GLY HA2 H 1 3.909 0.020 A 4 GLY HA3 H 1 3.909 0.020 A 4 GLY C C 13 173.449 0.3 A 4 GLY CA C 13 45.139 0.3 A 4 GLY N N 15 110.640 0.3 A 5 MET H H 1 7.976 0.020 A 5 MET HA H 1 4.569 0.020 A 5 MET HBy H 1 2.474 0.020 A 5 MET HBx H 1 2.470 0.020 A 5 MET HGy H 1 1.912 0.020 A 5 MET HGx H 1 1.750 0.020 A 5 MET C C 13 175.945 0.3 A 5 MET CA C 13 54.502 0.3 A 5 MET CB C 13 31.908 0.3 A 5 MET CG C 13 31.886 0.3 A 5 MET N N 15 120.694 0.3 A 6 GLY H H 1 8.406 0.020 A 6 GLY HAy H 1 4.245 0.020 A 6 GLY HAx H 1 3.755 0.020 A 6 GLY C C 13 172.499 0.3 A 6 GLY CA C 13 44.596 0.3 A 6 GLY N N 15 112.679 0.3 A 7 VAL H H 1 8.479 0.020 A 7 VAL HA H 1 4.255 0.020 A 7 VAL HB H 1 1.799 0.020 A 7 VAL HG1% H 1 0.673 0.020 A 7 VAL HG2% H 1 0.671 0.020 A 7 VAL C C 13 175.610 0.3 A 7 VAL CA C 13 61.762 0.3 A 7 VAL CB C 13 34.351 0.3 A 7 VAL CG1 C 13 21.061 0.3 A 7 VAL CG2 C 13 21.061 0.3 A 7 VAL N N 15 120.694 0.3 A 8 ASP H H 1 9.011 0.020 A 8 ASP HA H 1 4.495 0.020 A 8 ASP HBy H 1 3.117 0.020 A 8 ASP HBx H 1 2.787 0.020 A 8 ASP C C 13 178.106 0.3 A 8 ASP CA C 13 55.520 0.3 A 8 ASP CB C 13 44.664 0.3 A 8 ASP N N 15 128.850 0.3 A 9 GLU H H 1 9.371 0.020 A 9 GLU HA H 1 4.094 0.020 A 9 GLU HB2 H 1 2.127 0.020 A 9 GLU HB3 H 1 2.127 0.020 A 9 GLU HGx H 1 2.366 0.020 A 9 GLU HGy H 1 2.375 0.020 A 9 GLU C C 13 178.739 0.3 A 9 GLU CA C 13 59.727 0.3 A 9 GLU CB C 13 29.194 0.3 A 9 GLU CG C 13 36.063 0.3 A 9 GLU N N 15 128.147 0.3 A 10 ASN H H 1 9.218 0.020 A 10 ASN HA H 1 4.562 0.020 A 10 ASN HBy H 1 2.995 0.020 A 10 ASN HBx H 1 2.817 0.020 A 10 ASN HD21 H 1 7.039 0.020 A 10 ASN HD22 H 1 7.795 0.020 A 10 ASN C C 13 177.547 0.3 A 10 ASN CA C 13 56.343 0.3 A 10 ASN CB C 13 38.829 0.3 A 10 ASN N N 15 118.796 0.3 A 10 ASN ND2 N 15 113.171 0.3 A 11 CYS H H 1 8.472 0.020 A 11 CYS HA H 1 4.091 0.020 A 11 CYS HBy H 1 2.988 0.020 A 11 CYS HBx H 1 2.497 0.020 A 11 CYS C C 13 176.262 0.3 A 11 CYS CA C 13 65.267 0.3 A 11 CYS CB C 13 27.362 0.3 A 11 CYS N N 15 116.475 0.3 A 12 VAL H H 1 6.910 0.020 A 12 VAL HA H 1 3.487 0.020 A 12 VAL HB H 1 2.246 0.020 A 12 VAL HG1% H 1 1.054 0.020 A 12 VAL HG2% H 1 0.918 0.020 A 12 VAL C C 13 177.510 0.3 A 12 VAL CA C 13 65.698 0.3 A 12 VAL CB C 13 32.179 0.3 A 12 VAL CG1 C 13 22.267 0.3 A 12 VAL CG2 C 13 21.362 0.3 A 12 VAL N N 15 117.741 0.3 A 13 ALA H H 1 7.757 0.020 A 13 ALA HA H 1 4.226 0.020 A 13 ALA HB% H 1 1.559 0.020 A 13 ALA C C 13 181.403 0.3 A 13 ALA CA C 13 55.588 0.3 A 13 ALA CB C 13 18.338 0.3 A 13 ALA N N 15 122.171 0.3 A 14 ARG H H 1 8.539 0.020 A 14 ARG HA H 1 4.063 0.020 A 14 ARG HB2 H 1 1.926 0.020 A 14 ARG HB3 H 1 1.926 0.020 A 14 ARG HDx H 1 3.209 0.020 A 14 ARG HDy H 1 3.209 0.020 A 14 ARG HGy H 1 1.509 0.020 A 14 ARG HGx H 1 1.508 0.020 A 14 ARG C C 13 178.404 0.3 A 14 ARG CA C 13 56.877 0.3 A 14 ARG CB C 13 28.448 0.3 A 14 ARG CD C 13 45.110 0.3 A 14 ARG CG C 13 25.584 0.3 A 14 ARG N N 15 117.038 0.3 A 15 PHE H H 1 7.996 0.020 A 15 PHE HA H 1 4.012 0.020 A 15 PHE HB2 H 1 3.249 0.020 A 15 PHE HB3 H 1 3.249 0.020 A 15 PHE HDx H 1 7.068 0.020 A 15 PHE HDy H 1 7.232 0.020 A 15 PHE HEy H 1 7.232 0.020 A 15 PHE HEx H 1 7.068 0.020 A 15 PHE C C 13 176.522 0.3 A 15 PHE CA C 13 62.102 0.3 A 15 PHE CB C 13 39.982 0.3 A 15 PHE CD1 C 13 127.958 0.3 A 15 PHE CD2 C 13 130.394 0.3 A 15 PHE CE1 C 13 130.394 0.3 A 15 PHE CE2 C 13 127.958 0.3 A 15 PHE N N 15 119.710 0.3 A 16 ASN H H 1 8.800 0.020 A 16 ASN HA H 1 4.386 0.020 A 16 ASN HBy H 1 2.923 0.020 A 16 ASN HBx H 1 2.708 0.020 A 16 ASN HD21 H 1 7.527 0.020 A 16 ASN HD22 H 1 6.918 0.020 A 16 ASN C C 13 178.143 0.3 A 16 ASN CA C 13 56.131 0.3 A 16 ASN CB C 13 37.607 0.3 A 16 ASN N N 15 118.725 0.3 A 16 ASN ND2 N 15 110.499 0.3 A 17 GLU H H 1 7.649 0.020 A 17 GLU HA H 1 3.787 0.020 A 17 GLU HB2 H 1 2.110 0.020 A 17 GLU HB3 H 1 2.110 0.020 A 17 GLU HG2 H 1 2.246 0.020 A 17 GLU HG3 H 1 2.246 0.020 A 17 GLU C C 13 178.068 0.3 A 17 GLU CA C 13 59.950 0.3 A 17 GLU CB C 13 28.523 0.3 A 17 GLU CG C 13 35.988 0.3 A 17 GLU N N 15 121.374 0.3 A 18 LEU H H 1 7.308 0.020 A 18 LEU HA H 1 4.054 0.020 A 18 LEU HBy H 1 1.764 0.020 A 18 LEU HBx H 1 1.295 0.020 A 18 LEU HD1% H 1 0.548 0.020 A 18 LEU HD2% H 1 0.459 0.020 A 18 LEU HG H 1 1.295 0.020 A 18 LEU C C 13 177.789 0.3 A 18 LEU CA C 13 59.071 0.3 A 18 LEU CB C 13 42.622 0.3 A 18 LEU CD1 C 13 25.584 0.3 A 18 LEU CD2 C 13 25.584 0.3 A 18 LEU CG C 13 29.806 0.3 A 18 LEU N N 15 121.708 0.3 A 19 LYS H H 1 8.490 0.020 A 19 LYS C C 13 177.156 0.3 A 19 LYS CA C 13 59.523 0.3 A 19 LYS CB C 13 33.401 0.3 A 19 LYS N N 15 118.136 0.3 A 20 ILE HA H 1 4.358 0.020 A 20 ILE HB H 1 1.916 0.020 A 20 ILE HD1% H 1 0.331 0.020 A 20 ILE HG12 H 1 1.559 0.020 A 20 ILE HG13 H 1 1.559 0.020 A 20 ILE HG2% H 1 0.820 0.020 A 20 ILE C C 13 177.212 0.3 A 20 ILE CA C 13 62.441 0.3 A 20 ILE CB C 13 38.442 0.3 A 20 ILE CD1 C 13 14.879 0.3 A 20 ILE CG1 C 13 27.921 0.3 A 20 ILE CG2 C 13 17.140 0.3 A 21 ARG H H 1 7.221 0.020 A 21 ARG HA H 1 4.279 0.020 A 21 ARG HB2 H 1 1.982 0.020 A 21 ARG HB3 H 1 1.982 0.020 A 21 ARG HDy H 1 3.179 0.020 A 21 ARG HDx H 1 3.174 0.020 A 21 ARG HG2 H 1 1.612 0.020 A 21 ARG HG3 H 1 1.612 0.020 A 21 ARG C C 13 176.243 0.3 A 21 ARG CA C 13 57.013 0.3 A 21 ARG CB C 13 31.365 0.3 A 21 ARG CD C 13 42.999 0.3 A 21 ARG CG C 13 28.223 0.3 A 21 ARG N N 15 116.374 0.3 A 22 LYS H H 1 7.653 0.020 A 22 LYS C C 13 176.746 0.3 A 22 LYS CA C 13 57.081 0.3 A 22 LYS CB C 13 28.176 0.3 A 22 LYS N N 15 113.934 0.3 A 24 VAL HA H 1 3.804 0.020 A 24 VAL HB H 1 1.599 0.020 A 24 VAL HG1% H 1 0.556 0.020 A 24 VAL HG2% H 1 0.556 0.020 A 24 VAL C C 13 173.450 0.3 A 24 VAL CA C 13 60.473 0.3 A 24 VAL CB C 13 35.368 0.3 A 24 VAL CG1 C 13 22.568 0.3 A 24 VAL CG2 C 13 19.779 0.3 A 25 LYS H H 1 8.933 0.020 A 25 LYS HA H 1 4.310 0.020 A 25 LYS HBy H 1 1.902 0.020 A 25 LYS HBx H 1 1.652 0.020 A 25 LYS HDx H 1 1.876 0.020 A 25 LYS HDy H 1 1.889 0.020 A 25 LYS HEy H 1 2.975 0.020 A 25 LYS HEx H 1 2.964 0.020 A 25 LYS HG2 H 1 1.282 0.020 A 25 LYS HG3 H 1 1.282 0.020 A 25 LYS C C 13 173.711 0.3 A 25 LYS CA C 13 56.117 0.3 A 25 LYS CB C 13 35.837 0.3 A 25 LYS CD C 13 28.373 0.3 A 25 LYS CE C 13 42.471 0.3 A 25 LYS CG C 13 25.207 0.3 A 25 LYS N N 15 124.069 0.3 A 26 TRP H H 1 7.394 0.020 A 26 TRP HA H 1 5.057 0.020 A 26 TRP HBy H 1 3.526 0.020 A 26 TRP HBx H 1 3.249 0.020 A 26 TRP HD1 H 1 6.704 0.020 A 26 TRP C C 13 174.027 0.3 A 26 TRP CA C 13 54.435 0.3 A 26 TRP CB C 13 33.061 0.3 A 26 TRP CD1 C 13 124.369 0.3 A 26 TRP N N 15 113.663 0.3 A 27 ILE H H 1 8.593 0.020 A 27 ILE HA H 1 4.271 0.020 A 27 ILE HB H 1 1.181 0.020 A 27 ILE HD1% H 1 0.784 0.020 A 27 ILE HG1y H 1 1.317 0.020 A 27 ILE HG1x H 1 0.589 0.020 A 27 ILE HG2% H 1 0.186 0.020 A 27 ILE C C 13 174.661 0.3 A 27 ILE CA C 13 61.287 0.3 A 27 ILE CB C 13 43.714 0.3 A 27 ILE CD1 C 13 14.577 0.3 A 27 ILE CG1 C 13 27.393 0.3 A 27 ILE CG2 C 13 18.950 0.3 A 27 ILE N N 15 116.335 0.3 A 28 VAL H H 1 9.289 0.020 A 28 VAL HA H 1 5.004 0.020 A 28 VAL HB H 1 2.087 0.020 A 28 VAL HG1% H 1 1.052 0.020 A 28 VAL HG2% H 1 1.195 0.020 A 28 VAL C C 13 174.670 0.3 A 28 VAL CA C 13 62.373 0.3 A 28 VAL CB C 13 35.097 0.3 A 28 VAL CG1 C 13 23.624 0.3 A 28 VAL CG2 C 13 22.041 0.3 A 28 VAL N N 15 126.249 0.3 A 29 PHE H H 1 9.676 0.020 A 29 PHE HA H 1 5.732 0.020 A 29 PHE HBy H 1 3.421 0.020 A 29 PHE HBx H 1 3.064 0.020 A 29 PHE HD1 H 1 7.182 0.020 A 29 PHE HD2 H 1 7.182 0.020 A 29 PHE HEy H 1 7.248 0.020 A 29 PHE HEx H 1 7.208 0.020 A 29 PHE C C 13 174.381 0.3 A 29 PHE CA C 13 55.724 0.3 A 29 PHE CB C 13 42.221 0.3 A 29 PHE CD1 C 13 132.873 0.3 A 29 PHE CD2 C 13 132.873 0.3 A 29 PHE CE1 C 13 131.537 0.3 A 29 PHE N N 15 126.038 0.3 A 30 LYS H H 1 9.465 0.020 A 30 LYS HA H 1 5.495 0.020 A 30 LYS HBy H 1 1.916 0.020 A 30 LYS HBx H 1 1.466 0.020 A 30 LYS HD2 H 1 1.625 0.020 A 30 LYS HD3 H 1 1.625 0.020 A 30 LYS HEx H 1 2.916 0.020 A 30 LYS HEy H 1 2.919 0.020 A 30 LYS HGy H 1 1.290 0.020 A 30 LYS HGx H 1 1.285 0.020 A 30 LYS C C 13 173.599 0.3 A 30 LYS CA C 13 53.620 0.3 A 30 LYS CB C 13 38.422 0.3 A 30 LYS CD C 13 29.580 0.3 A 30 LYS CE C 13 42.170 0.3 A 30 LYS CG C 13 24.453 0.3 A 30 LYS N N 15 120.061 0.3 A 31 ILE H H 1 8.474 0.020 A 31 ILE HA H 1 4.385 0.020 A 31 ILE HB H 1 1.224 0.020 A 31 ILE HD1% H 1 -0.102 0.020 A 31 ILE HG1x H 1 0.736 0.020 A 31 ILE HG1y H 1 1.089 0.020 A 31 ILE HG2% H 1 0.609 0.020 A 31 ILE C C 13 175.611 0.3 A 31 ILE CA C 13 61.762 0.3 A 31 ILE CB C 13 38.625 0.3 A 31 ILE CD1 C 13 12.918 0.3 A 31 ILE CG1 C 13 29.881 0.3 A 31 ILE CG2 C 13 16.989 0.3 A 31 ILE N N 15 121.397 0.3 A 32 GLU H H 1 9.328 0.020 A 32 GLU C C 13 174.996 0.3 A 32 GLU CA C 13 55.113 0.3 A 32 GLU CB C 13 32.247 0.3 A 32 GLU N N 15 131.522 0.3 A 34 THR HA H 1 4.609 0.020 A 34 THR HB H 1 3.896 0.020 A 34 THR HG2% H 1 1.137 0.020 A 34 THR C C 13 173.784 0.3 A 34 THR CA C 13 61.966 0.3 A 34 THR CB C 13 68.887 0.3 A 34 THR CG2 C 13 21.965 0.3 A 35 LYS H H 1 7.734 0.020 A 35 LYS HA H 1 4.886 0.020 A 35 LYS HBx H 1 1.619 0.020 A 35 LYS HBy H 1 1.625 0.020 A 35 LYS HDy H 1 1.322 0.020 A 35 LYS HDx H 1 1.308 0.020 A 35 LYS HEy H 1 2.959 0.020 A 35 LYS HEx H 1 2.955 0.020 A 35 LYS HG2 H 1 0.965 0.020 A 35 LYS HG3 H 1 0.965 0.020 A 35 LYS C C 13 173.784 0.3 A 35 LYS CA C 13 54.638 0.3 A 35 LYS CB C 13 36.386 0.3 A 35 LYS CD C 13 29.504 0.3 A 35 LYS CE C 13 41.944 0.3 A 35 LYS CG C 13 24.378 0.3 A 35 LYS N N 15 120.202 0.3 A 36 ILE H H 1 8.449 0.020 A 36 ILE HA H 1 4.598 0.020 A 36 ILE HB H 1 1.612 0.020 A 36 ILE HD1% H 1 0.640 0.020 A 36 ILE HG12 H 1 0.884 0.020 A 36 ILE HG13 H 1 0.884 0.020 A 36 ILE HG2% H 1 0.640 0.020 A 36 ILE C C 13 174.715 0.3 A 36 ILE CA C 13 61.491 0.3 A 36 ILE CB C 13 39.032 0.3 A 36 ILE CD1 C 13 14.954 0.3 A 36 ILE CG1 C 13 29.580 0.3 A 36 ILE CG2 C 13 17.442 0.3 A 36 ILE N N 15 122.944 0.3 A 37 VAL H H 1 9.250 0.020 A 37 VAL HA H 1 4.625 0.020 A 37 VAL HB H 1 2.391 0.020 A 37 VAL HG1% H 1 0.939 0.020 A 37 VAL HG2% H 1 0.760 0.020 A 37 VAL C C 13 175.889 0.3 A 37 VAL CA C 13 59.252 0.3 A 37 VAL CB C 13 35.843 0.3 A 37 VAL CG1 C 13 21.588 0.3 A 37 VAL CG2 C 13 18.573 0.3 A 37 VAL N N 15 118.753 0.3 A 38 VAL H H 1 8.953 0.020 A 38 VAL HA H 1 3.787 0.020 A 38 VAL HB H 1 1.982 0.020 A 38 VAL HG1% H 1 1.084 0.020 A 38 VAL HG2% H 1 0.665 0.020 A 38 VAL C C 13 175.929 0.3 A 38 VAL CA C 13 64.409 0.3 A 38 VAL CB C 13 32.654 0.3 A 38 VAL CG1 C 13 22.870 0.3 A 38 VAL CG2 C 13 21.288 0.3 A 38 VAL N N 15 122.382 0.3 A 39 GLU H H 1 9.586 0.020 A 39 GLU HA H 1 4.480 0.020 A 39 GLU HBx H 1 1.599 0.020 A 39 GLU HBy H 1 1.600 0.020 A 39 GLU HG2 H 1 2.234 0.020 A 39 GLU HG3 H 1 2.234 0.020 A 39 GLU C C 13 175.592 0.3 A 39 GLU CA C 13 57.488 0.3 A 39 GLU CB C 13 32.722 0.3 A 39 GLU CG C 13 37.043 0.3 A 39 GLU N N 15 130.257 0.3 A 40 LYS H H 1 7.925 0.020 A 40 LYS HA H 1 4.559 0.020 A 40 LYS HBy H 1 2.114 0.020 A 40 LYS HBx H 1 1.826 0.020 A 40 LYS HDx H 1 1.823 0.020 A 40 LYS HDy H 1 1.836 0.020 A 40 LYS HE2 H 1 2.985 0.020 A 40 LYS HE3 H 1 2.985 0.020 A 40 LYS HG2 H 1 1.559 0.020 A 40 LYS HG3 H 1 1.559 0.020 A 40 LYS C C 13 171.904 0.3 A 40 LYS CA C 13 54.909 0.3 A 40 LYS CB C 13 36.997 0.3 A 40 LYS CD C 13 29.800 0.3 A 40 LYS CE C 13 41.944 0.3 A 40 LYS CG C 13 24.679 0.3 A 40 LYS N N 15 115.632 0.3 A 41 ASP H H 1 7.817 0.020 A 41 ASP HA H 1 3.949 0.020 A 41 ASP HBy H 1 2.655 0.020 A 41 ASP HBx H 1 2.404 0.020 A 41 ASP C C 13 173.450 0.3 A 41 ASP CA C 13 52.195 0.3 A 41 ASP CB C 13 45.071 0.3 A 41 ASP N N 15 118.108 0.3 A 42 GLY H H 1 6.205 0.020 A 42 GLY HAy H 1 4.054 0.020 A 42 GLY HAx H 1 3.250 0.020 A 42 GLY C C 13 172.500 0.3 A 42 GLY CA C 13 45.275 0.3 A 42 GLY N N 15 101.288 0.3 A 43 LYS H H 1 8.980 0.020 A 43 LYS HA H 1 4.290 0.020 A 43 LYS HBy H 1 1.934 0.020 A 43 LYS HBx H 1 1.655 0.020 A 43 LYS HDy H 1 1.708 0.020 A 43 LYS HDx H 1 1.484 0.020 A 43 LYS HE2 H 1 2.945 0.020 A 43 LYS HE3 H 1 2.945 0.020 A 43 LYS HGy H 1 1.368 0.020 A 43 LYS HGx H 1 1.365 0.020 A 43 LYS C C 13 176.262 0.3 A 43 LYS CA C 13 56.470 0.3 A 43 LYS CB C 13 34.554 0.3 A 43 LYS CD C 13 29.353 0.3 A 43 LYS CE C 13 42.019 0.3 A 43 LYS CG C 13 24.981 0.3 A 43 LYS N N 15 118.022 0.3 A 44 GLY H H 1 9.070 0.020 A 44 GLY HAy H 1 4.248 0.020 A 44 GLY HAx H 1 3.777 0.020 A 44 GLY C C 13 171.215 0.3 A 44 GLY CA C 13 44.868 0.3 A 44 GLY N N 15 112.257 0.3 A 45 ASN H H 1 7.660 0.020 A 45 ASN HA H 1 4.978 0.020 A 45 ASN HBy H 1 3.497 0.020 A 45 ASN HBx H 1 3.088 0.020 A 45 ASN C C 13 176.560 0.3 A 45 ASN CA C 13 51.992 0.3 A 45 ASN CB C 13 38.777 0.3 A 45 ASN N N 15 112.749 0.3 A 46 ALA H H 1 7.692 0.020 A 46 ALA HA H 1 3.487 0.020 A 46 ALA HB% H 1 0.794 0.020 A 46 ALA C C 13 178.721 0.3 A 46 ALA CA C 13 55.384 0.3 A 46 ALA CB C 13 18.066 0.3 A 46 ALA N N 15 119.160 0.3 A 47 ASP H H 1 7.910 0.020 A 47 ASP HA H 1 4.234 0.020 A 47 ASP HB2 H 1 2.615 0.020 A 47 ASP HB3 H 1 2.615 0.020 A 47 ASP C C 13 178.721 0.3 A 47 ASP CA C 13 57.216 0.3 A 47 ASP CB C 13 39.575 0.3 A 47 ASP N N 15 116.686 0.3 A 48 GLU H H 1 7.574 0.020 A 48 GLU HA H 1 3.829 0.020 A 48 GLU HBy H 1 2.584 0.020 A 48 GLU HBx H 1 2.140 0.020 A 48 GLU HG2 H 1 2.417 0.020 A 48 GLU HG3 H 1 2.417 0.020 A 48 GLU C C 13 178.069 0.3 A 48 GLU CA C 13 58.981 0.3 A 48 GLU CB C 13 30.551 0.3 A 48 GLU CG C 13 37.797 0.3 A 48 GLU N N 15 124.421 0.3 A 49 PHE H H 1 6.832 0.020 A 49 PHE HA H 1 4.245 0.020 A 49 PHE HBx H 1 2.156 0.020 A 49 PHE HBy H 1 2.255 0.020 A 49 PHE HDy H 1 6.664 0.020 A 49 PHE HDx H 1 6.612 0.020 A 49 PHE HEy H 1 6.705 0.020 A 49 PHE HEx H 1 6.612 0.020 A 49 PHE C C 13 175.611 0.3 A 49 PHE CA C 13 59.252 0.3 A 49 PHE CB C 13 38.829 0.3 A 49 PHE CD1 C 13 118.039 0.3 A 49 PHE CE1 C 13 124.052 0.3 A 49 PHE N N 15 119.429 0.3 A 50 ARG H H 1 8.222 0.020 A 50 ARG HA H 1 2.831 0.020 A 50 ARG HB2 H 1 1.546 0.020 A 50 ARG HB3 H 1 1.546 0.020 A 50 ARG HG2 H 1 1.044 0.020 A 50 ARG HG3 H 1 1.044 0.020 A 50 ARG C C 13 178.740 0.3 A 50 ARG CA C 13 59.727 0.3 A 50 ARG CB C 13 30.619 0.3 A 50 ARG CD C 13 43.301 0.3 A 50 ARG CG C 13 30.100 0.3 A 50 ARG N N 15 115.210 0.3 A 51 GLY H H 1 7.234 0.020 A 51 GLY HAy H 1 3.658 0.020 A 51 GLY HAx H 1 3.513 0.020 A 51 GLY C C 13 173.711 0.3 A 51 GLY CA C 13 45.546 0.3 A 51 GLY N N 15 103.257 0.3 A 52 ALA H H 1 6.980 0.020 A 52 ALA HA H 1 4.082 0.020 A 52 ALA HB% H 1 0.992 0.020 A 52 ALA C C 13 176.262 0.3 A 52 ALA CA C 13 51.366 0.3 A 52 ALA CB C 13 19.872 0.3 A 52 ALA N N 15 122.382 0.3 A 53 LEU H H 1 6.390 0.020 A 53 LEU HD1% H 1 0.704 0.020 A 53 LEU HD2% H 1 0.704 0.020 A 53 LEU HG H 1 1.271 0.020 A 53 LEU C C 13 174.195 0.3 A 53 LEU CA C 13 51.110 0.3 A 53 LEU CB C 13 38.761 0.3 A 53 LEU N N 15 119.499 0.3 A 54 PRO HA H 1 4.464 0.020 A 54 PRO HB2 H 1 2.246 0.020 A 54 PRO HB3 H 1 2.246 0.020 A 54 PRO HD2 H 1 3.856 0.020 A 54 PRO HD3 H 1 3.856 0.020 A 54 PRO HG2 H 1 1.955 0.020 A 54 PRO HGx H 1 1.955 0.020 A 54 PRO HGy H 1 1.955 0.020 A 54 PRO C C 13 177.231 0.3 A 54 PRO CA C 13 61.898 0.3 A 54 PRO CB C 13 31.908 0.3 A 54 PRO CD C 13 50.538 0.3 A 54 PRO CG C 13 26.564 0.3 A 55 ALA H H 1 8.703 0.020 A 55 ALA HA H 1 4.239 0.020 A 55 ALA HB% H 1 1.414 0.020 A 55 ALA C C 13 178.125 0.3 A 55 ALA CA C 13 54.774 0.3 A 55 ALA CB C 13 18.880 0.3 A 55 ALA N N 15 123.014 0.3 A 56 ASN H H 1 7.972 0.020 A 56 ASN HA H 1 4.556 0.020 A 56 ASN HBy H 1 2.847 0.020 A 56 ASN HBx H 1 2.741 0.020 A 56 ASN C C 13 173.469 0.3 A 56 ASN CA C 13 51.449 0.3 A 56 ASN CB C 13 39.032 0.3 A 56 ASN N N 15 109.866 0.3 A 57 ASP H H 1 7.343 0.020 A 57 ASP HA H 1 4.769 0.020 A 57 ASP HBy H 1 2.576 0.020 A 57 ASP HBx H 1 2.312 0.020 A 57 ASP C C 13 172.779 0.3 A 57 ASP CA C 13 52.060 0.3 A 57 ASP CB C 13 44.325 0.3 A 57 ASP N N 15 115.772 0.3 A 58 CYS H H 1 7.968 0.020 A 58 CYS HA H 1 4.559 0.020 A 58 CYS HBy H 1 2.061 0.020 A 58 CYS HBx H 1 1.493 0.020 A 58 CYS C C 13 173.748 0.3 A 58 CYS CA C 13 57.013 0.3 A 58 CYS CB C 13 29.669 0.3 A 58 CYS N N 15 115.913 0.3 A 59 ARG H H 1 8.937 0.020 A 59 ARG HA H 1 4.688 0.020 A 59 ARG HBy H 1 1.599 0.020 A 59 ARG HBx H 1 1.593 0.020 A 59 ARG HDy H 1 2.415 0.020 A 59 ARG HDx H 1 2.391 0.020 A 59 ARG HGx H 1 1.284 0.020 A 59 ARG HGy H 1 1.290 0.020 A 59 ARG C C 13 175.312 0.3 A 59 ARG CA C 13 54.095 0.3 A 59 ARG CB C 13 38.218 0.3 A 59 ARG CD C 13 38.099 0.3 A 59 ARG CG C 13 29.504 0.3 A 59 ARG N N 15 116.475 0.3 A 60 PHE H H 1 8.351 0.020 A 60 PHE HA H 1 5.903 0.020 A 60 PHE HBy H 1 3.315 0.020 A 60 PHE HBx H 1 2.998 0.020 A 60 PHE HD1 H 1 7.179 0.020 A 60 PHE HD2 H 1 7.179 0.020 A 60 PHE HE1 H 1 7.226 0.020 A 60 PHE HE2 H 1 7.226 0.020 A 60 PHE C C 13 175.945 0.3 A 60 PHE CA C 13 54.977 0.3 A 60 PHE CB C 13 42.764 0.3 A 60 PHE CD1 C 13 133.179 0.3 A 60 PHE CD2 C 13 133.179 0.3 A 60 PHE CE1 C 13 130.638 0.3 A 60 PHE CE2 C 13 130.638 0.3 A 60 PHE N N 15 114.718 0.3 A 61 GLY H H 1 9.457 0.020 A 61 GLY HAy H 1 5.959 0.020 A 61 GLY HAx H 1 3.962 0.020 A 61 GLY C C 13 171.567 0.3 A 61 GLY CA C 13 45.885 0.3 A 61 GLY N N 15 107.968 0.3 A 62 VAL H H 1 9.191 0.020 A 62 VAL HA H 1 5.691 0.020 A 62 VAL HB H 1 2.035 0.020 A 62 VAL HG1% H 1 1.163 0.020 A 62 VAL HG2% H 1 1.176 0.020 A 62 VAL C C 13 173.113 0.3 A 62 VAL CA C 13 59.252 0.3 A 62 VAL CB C 13 35.911 0.3 A 62 VAL CG1 C 13 23.398 0.3 A 62 VAL CG2 C 13 20.910 0.3 A 62 VAL N N 15 113.311 0.3 A 63 TYR H H 1 8.238 0.020 A 63 TYR HA H 1 4.689 0.020 A 63 TYR HBy H 1 2.285 0.020 A 63 TYR HBx H 1 1.599 0.020 A 63 TYR HD1 H 1 6.628 0.020 A 63 TYR HD2 H 1 6.628 0.020 A 63 TYR HE1 H 1 6.665 0.020 A 63 TYR HE2 H 1 6.665 0.020 A 63 TYR C C 13 173.747 0.3 A 63 TYR CA C 13 57.488 0.3 A 63 TYR CB C 13 42.493 0.3 A 63 TYR CD1 C 13 131.902 0.3 A 63 TYR CD2 C 13 131.902 0.3 A 63 TYR CE1 C 13 117.728 0.3 A 63 TYR CE2 C 13 117.728 0.3 A 63 TYR N N 15 121.538 0.3 A 64 ASP H H 1 8.332 0.020 A 64 ASP HA H 1 4.531 0.020 A 64 ASP HBy H 1 2.932 0.020 A 64 ASP HBx H 1 2.180 0.020 A 64 ASP C C 13 174.045 0.3 A 64 ASP CA C 13 54.231 0.3 A 64 ASP CB C 13 40.525 0.3 A 64 ASP N N 15 127.022 0.3 A 65 CYS H H 1 8.535 0.020 A 65 CYS HA H 1 4.572 0.020 A 65 CYS HBy H 1 3.553 0.020 A 65 CYS HBx H 1 3.130 0.020 A 65 CYS C C 13 175.610 0.3 A 65 CYS CA C 13 59.388 0.3 A 65 CYS CB C 13 28.990 0.3 A 65 CYS N N 15 123.647 0.3 A 66 GLY H H 1 9.043 0.020 A 66 GLY C C 13 175.274 0.3 A 66 GLY CA C 13 46.360 0.3 A 66 GLY N N 15 113.241 0.3 A 67 ASN HA H 1 5.335 0.020 A 67 ASN HBy H 1 2.972 0.020 A 67 ASN HBx H 1 2.800 0.020 A 67 ASN C C 13 174.268 0.3 A 67 ASN CA C 13 52.874 0.3 A 67 ASN CB C 13 37.743 0.3 A 68 LYS H H 1 7.402 0.020 A 68 LYS HA H 1 4.516 0.020 A 68 LYS HBy H 1 2.037 0.020 A 68 LYS HBx H 1 1.630 0.020 A 68 LYS HD2 H 1 1.630 0.020 A 68 LYS HD3 H 1 1.630 0.020 A 68 LYS HEx H 1 3.065 0.020 A 68 LYS HEy H 1 3.065 0.020 A 68 LYS HG2 H 1 1.345 0.020 A 68 LYS HG3 H 1 1.345 0.020 A 68 LYS C C 13 173.393 0.3 A 68 LYS CA C 13 55.317 0.3 A 68 LYS CB C 13 34.079 0.3 A 68 LYS CD C 13 29.730 0.3 A 68 LYS CE C 13 42.924 0.3 A 68 LYS CG C 13 23.021 0.3 A 68 LYS N N 15 115.280 0.3 A 69 ILE H H 1 9.226 0.020 A 69 ILE HA H 1 4.490 0.020 A 69 ILE HB H 1 1.862 0.020 A 69 ILE HD1% H 1 0.635 0.020 A 69 ILE HG1y H 1 1.575 0.020 A 69 ILE HG1x H 1 1.572 0.020 A 69 ILE HG2% H 1 0.833 0.020 A 69 ILE C C 13 174.678 0.3 A 69 ILE CA C 13 61.031 0.3 A 69 ILE CB C 13 38.728 0.3 A 69 ILE CD1 C 13 13.823 0.3 A 69 ILE CG1 C 13 27.243 0.3 A 69 ILE CG2 C 13 18.874 0.3 A 69 ILE N N 15 122.733 0.3 A 70 GLN H H 1 8.816 0.020 A 70 GLN HA H 1 4.450 0.020 A 70 GLN HBy H 1 2.262 0.020 A 70 GLN HBx H 1 1.982 0.020 A 70 GLN HG2 H 1 2.167 0.020 A 70 GLN HG3 H 1 2.167 0.020 A 70 GLN C C 13 175.162 0.3 A 70 GLN CA C 13 55.181 0.3 A 70 GLN CB C 13 32.179 0.3 A 70 GLN CG C 13 34.320 0.3 A 70 GLN N N 15 126.249 0.3 A 71 PHE H H 1 8.951 0.020 A 71 PHE HA H 1 5.353 0.020 A 71 PHE HB2 H 1 2.998 0.020 A 71 PHE HB3 H 1 2.998 0.020 A 71 PHE HD1 H 1 6.989 0.020 A 71 PHE HD2 H 1 6.989 0.020 A 71 PHE HEx H 1 6.989 0.020 A 71 PHE HEy H 1 7.008 0.020 A 71 PHE C C 13 175.591 0.3 A 71 PHE CA C 13 57.895 0.3 A 71 PHE CB C 13 41.068 0.3 A 71 PHE CD1 C 13 132.207 0.3 A 71 PHE CD2 C 13 132.207 0.3 A 71 PHE CE1 C 13 132.207 0.3 A 71 PHE N N 15 128.746 0.3 A 72 VAL H H 1 9.492 0.020 A 72 VAL HA H 1 4.936 0.020 A 72 VAL HB H 1 1.845 0.020 A 72 VAL HG1% H 1 1.005 0.020 A 72 VAL HG2% H 1 1.005 0.020 A 72 VAL C C 13 173.449 0.3 A 72 VAL CA C 13 61.287 0.3 A 72 VAL CB C 13 36.861 0.3 A 72 VAL CG1 C 13 20.830 0.3 A 72 VAL CG2 C 13 20.830 0.3 A 72 VAL N N 15 131.100 0.3 A 73 LEU H H 1 9.183 0.020 A 73 LEU HA H 1 4.992 0.020 A 73 LEU HBy H 1 2.100 0.020 A 73 LEU HBx H 1 1.314 0.020 A 73 LEU HD1% H 1 1.018 0.020 A 73 LEU HD2% H 1 1.018 0.020 A 73 LEU HG H 1 1.747 0.020 A 73 LEU C C 13 172.797 0.3 A 73 LEU CA C 13 54.163 0.3 A 73 LEU CB C 13 44.393 0.3 A 73 LEU CD1 C 13 24.755 0.3 A 73 LEU CD2 C 13 24.755 0.3 A 73 LEU CG C 13 27.243 0.3 A 73 LEU N N 15 128.569 0.3 A 74 TRP H H 1 8.871 0.020 A 74 TRP HA H 1 5.144 0.020 A 74 TRP HBy H 1 3.157 0.020 A 74 TRP HBx H 1 2.594 0.020 A 74 TRP C C 13 172.797 0.3 A 74 TRP CA C 13 55.181 0.3 A 74 TRP CB C 13 30.279 0.3 A 74 TRP N N 15 129.694 0.3 A 75 CYS H H 1 8.148 0.020 A 75 CYS C C 13 170.263 0.3 A 75 CYS CA C 13 53.688 0.3 A 75 CYS CB C 13 28.651 0.3 A 75 CYS N N 15 124.210 0.3 A 76 PRO HA H 1 4.318 0.020 A 76 PRO HB2 H 1 2.021 0.020 A 76 PRO HB3 H 1 2.021 0.020 A 76 PRO HD2 H 1 3.896 0.020 A 76 PRO HD3 H 1 3.896 0.020 A 76 PRO HG2 H 1 1.638 0.020 A 76 PRO HG3 H 1 1.638 0.020 A 76 PRO C C 13 177.808 0.3 A 76 PRO CA C 13 61.966 0.3 A 76 PRO CB C 13 31.569 0.3 A 76 PRO CD C 13 47.070 0.3 A 76 PRO CG C 13 27.770 0.3 A 77 ASP H H 1 7.812 0.020 A 77 ASP HA H 1 4.559 0.020 A 77 ASP HB2 H 1 2.932 0.020 A 77 ASP HB3 H 1 2.932 0.020 A 77 ASP C C 13 176.542 0.3 A 77 ASP CA C 13 56.741 0.3 A 77 ASP CB C 13 41.475 0.3 A 77 ASP N N 15 120.132 0.3 A 78 ASN H H 1 7.812 0.020 A 78 ASN HA H 1 4.424 0.020 A 78 ASN HBy H 1 1.850 0.020 A 78 ASN HBx H 1 1.533 0.020 A 78 ASN C C 13 176.877 0.3 A 78 ASN CA C 13 53.349 0.3 A 78 ASN CB C 13 41.543 0.3 A 78 ASN N N 15 114.296 0.3 A 79 ALA H H 1 7.375 0.020 A 79 ALA C C 13 175.611 0.3 A 79 ALA CA C 13 56.063 0.3 A 79 ALA CB C 13 17.116 0.3 A 79 ALA N N 15 126.389 0.3 A 80 PRO HA H 1 4.543 0.020 A 80 PRO HB2 H 1 2.457 0.020 A 80 PRO HB3 H 1 2.457 0.020 A 80 PRO HD2 H 1 3.896 0.020 A 80 PRO HD3 H 1 3.896 0.020 A 80 PRO C C 13 177.174 0.3 A 80 PRO CA C 13 62.441 0.3 A 80 PRO CB C 13 31.501 0.3 A 80 PRO CD C 13 50.764 0.3 A 80 PRO CG C 13 27.770 0.3 A 81 VAL H H 1 8.109 0.020 A 81 VAL HA H 1 3.526 0.020 A 81 VAL HB H 1 2.008 0.020 A 81 VAL HG1% H 1 0.992 0.020 A 81 VAL HG2% H 1 0.992 0.020 A 81 VAL C C 13 177.174 0.3 A 81 VAL CA C 13 66.444 0.3 A 81 VAL CB C 13 32.315 0.3 A 81 VAL CG1 C 13 22.267 0.3 A 81 VAL CG2 C 13 20.382 0.3 A 81 VAL N N 15 119.569 0.3 A 82 LYS H H 1 8.636 0.020 A 82 LYS C C 13 177.174 0.3 A 82 LYS CA C 13 61.830 0.3 A 82 LYS CB C 13 29.397 0.3 A 82 LYS N N 15 119.218 0.3 A 83 PRO HA H 1 4.596 0.020 A 83 PRO HB2 H 1 2.589 0.020 A 83 PRO HB3 H 1 2.589 0.020 A 83 PRO HD2 H 1 3.764 0.020 A 83 PRO HD3 H 1 3.764 0.020 A 83 PRO HGy H 1 2.206 0.020 A 83 PRO HGx H 1 1.873 0.020 A 83 PRO C C 13 178.125 0.3 A 83 PRO CA C 13 66.173 0.3 A 83 PRO CB C 13 30.347 0.3 A 83 PRO CD C 13 49.483 0.3 A 83 PRO CG C 13 28.147 0.3 A 84 ARG H H 1 7.222 0.020 A 84 ARG HA H 1 4.213 0.020 A 84 ARG HBy H 1 1.873 0.020 A 84 ARG HBx H 1 1.722 0.020 A 84 ARG HD2 H 1 3.116 0.020 A 84 ARG HD3 H 1 3.116 0.020 A 84 ARG HGy H 1 1.553 0.020 A 84 ARG HGx H 1 1.124 0.020 A 84 ARG C C 13 179.429 0.3 A 84 ARG CA C 13 61.084 0.3 A 84 ARG CB C 13 30.415 0.3 A 84 ARG CD C 13 43.753 0.3 A 84 ARG CG C 13 29.504 0.3 A 84 ARG N N 15 117.460 0.3 A 85 MET H H 1 8.355 0.020 A 85 MET HA H 1 4.219 0.020 A 85 MET HBx H 1 2.282 0.020 A 85 MET HBy H 1 2.283 0.020 A 85 MET HGy H 1 2.776 0.020 A 85 MET HGx H 1 2.610 0.020 A 85 MET C C 13 179.671 0.3 A 85 MET CA C 13 58.234 0.3 A 85 MET CB C 13 32.071 0.3 A 85 MET CG C 13 32.143 0.3 A 85 MET N N 15 117.882 0.3 A 86 THR H H 1 8.792 0.020 A 86 THR HA H 1 3.892 0.020 A 86 THR HB H 1 4.228 0.020 A 86 THR HG2% H 1 1.084 0.020 A 86 THR C C 13 177.771 0.3 A 86 THR CA C 13 66.783 0.3 A 86 THR CB C 13 68.548 0.3 A 86 THR CG2 C 13 21.360 0.3 A 86 THR N N 15 119.260 0.3 A 87 TYR H H 1 9.182 0.020 A 87 TYR HA H 1 3.893 0.020 A 87 TYR HBy H 1 2.906 0.020 A 87 TYR HBx H 1 2.206 0.020 A 87 TYR HDx H 1 7.710 0.020 A 87 TYR HDy H 1 7.710 0.020 A 87 TYR HEy H 1 7.758 0.020 A 87 TYR HEx H 1 7.717 0.020 A 87 TYR C C 13 178.106 0.3 A 87 TYR CA C 13 63.144 0.3 A 87 TYR CB C 13 36.929 0.3 A 87 TYR CE1 C 13 119.335 0.3 A 87 TYR N N 15 122.475 0.3 A 88 ALA H H 1 7.735 0.020 A 88 ALA HA H 1 4.147 0.020 A 88 ALA HB% H 1 1.618 0.020 A 88 ALA C C 13 180.621 0.3 A 88 ALA CA C 13 56.267 0.3 A 88 ALA CB C 13 18.134 0.3 A 88 ALA N N 15 119.288 0.3 A 89 SER H H 1 8.105 0.020 A 89 SER HA H 1 4.427 0.020 A 89 SER HBx H 1 4.090 0.020 A 89 SER HBy H 1 4.092 0.020 A 89 SER C C 13 175.760 0.3 A 89 SER CA C 13 60.813 0.3 A 89 SER CB C 13 63.594 0.3 A 89 SER N N 15 110.358 0.3 A 90 SER H H 1 7.640 0.020 A 90 SER HA H 1 4.728 0.020 A 90 SER HB2 H 1 3.909 0.020 A 90 SER HB3 H 1 3.909 0.020 A 90 SER C C 13 173.450 0.3 A 90 SER CA C 13 59.274 0.3 A 90 SER CB C 13 62.450 0.3 A 90 SER N N 15 115.210 0.3 A 91 LYS H H 1 7.218 0.020 A 91 LYS HA H 1 3.684 0.020 A 91 LYS HB2 H 1 2.087 0.020 A 91 LYS HB3 H 1 2.087 0.020 A 91 LYS HD2 H 1 1.567 0.020 A 91 LYS HD3 H 1 1.567 0.020 A 91 LYS HE2 H 1 3.027 0.020 A 91 LYS HE3 H 1 3.027 0.020 A 91 LYS HGx H 1 1.027 0.020 A 91 LYS HGy H 1 1.031 0.020 A 91 LYS C C 13 176.542 0.3 A 91 LYS CA C 13 59.659 0.3 A 91 LYS CB C 13 32.383 0.3 A 91 LYS CD C 13 29.806 0.3 A 91 LYS CE C 13 42.321 0.3 A 91 LYS CG C 13 23.548 0.3 A 91 LYS N N 15 120.413 0.3 A 92 ASP H H 1 8.445 0.020 A 92 ASP HA H 1 4.207 0.020 A 92 ASP HBy H 1 2.535 0.020 A 92 ASP HBx H 1 2.454 0.020 A 92 ASP C C 13 177.492 0.3 A 92 ASP CA C 13 57.420 0.3 A 92 ASP CB C 13 40.254 0.3 A 92 ASP N N 15 118.585 0.3 A 93 ALA H H 1 7.609 0.020 A 93 ALA HA H 1 3.843 0.020 A 93 ALA HB% H 1 1.256 0.020 A 93 ALA C C 13 179.317 0.3 A 93 ALA CA C 13 54.570 0.3 A 93 ALA CB C 13 17.523 0.3 A 93 ALA N N 15 121.679 0.3 A 94 LEU H H 1 6.488 0.020 A 94 LEU HA H 1 3.834 0.020 A 94 LEU HBy H 1 1.140 0.020 A 94 LEU HBx H 1 0.821 0.020 A 94 LEU HD1% H 1 0.199 0.020 A 94 LEU HD2% H 1 0.189 0.020 A 94 LEU HG H 1 -0.026 0.020 A 94 LEU C C 13 177.473 0.3 A 94 LEU CA C 13 56.267 0.3 A 94 LEU CB C 13 41.814 0.3 A 94 LEU CD1 C 13 21.890 0.3 A 94 LEU CD2 C 13 21.890 0.3 A 94 LEU CG C 13 25.961 0.3 A 94 LEU N N 15 113.733 0.3 A 95 LEU H H 1 7.875 0.020 A 95 LEU HA H 1 3.103 0.020 A 95 LEU HBy H 1 1.256 0.020 A 95 LEU HBx H 1 0.745 0.020 A 95 LEU HD1% H 1 0.289 0.020 A 95 LEU HD2% H 1 0.289 0.020 A 95 LEU HG H 1 0.837 0.020 A 95 LEU C C 13 179.019 0.3 A 95 LEU CA C 13 58.438 0.3 A 95 LEU CB C 13 41.814 0.3 A 95 LEU CD1 C 13 24.302 0.3 A 95 LEU CD2 C 13 23.096 0.3 A 95 LEU CG C 13 27.016 0.3 A 95 LEU N N 15 118.866 0.3 A 96 LYS H H 1 7.695 0.020 A 96 LYS HA H 1 3.843 0.020 A 96 LYS HB2 H 1 1.678 0.020 A 96 LYS HB3 H 1 1.678 0.020 A 96 LYS HDx H 1 1.401 0.020 A 96 LYS HDy H 1 1.414 0.020 A 96 LYS HE2 H 1 2.840 0.020 A 96 LYS HE3 H 1 2.840 0.020 A 96 LYS HG3 H 1 0.833 0.020 A 96 LYS C C 13 177.790 0.3 A 96 LYS CA C 13 58.234 0.3 A 96 LYS CB C 13 32.111 0.3 A 96 LYS CD C 13 28.298 0.3 A 96 LYS CE C 13 42.094 0.3 A 96 LYS CG C 13 25.207 0.3 A 96 LYS N N 15 114.577 0.3 A 97 LYS H H 1 7.164 0.020 A 97 LYS HA H 1 4.177 0.020 A 97 LYS HB2 H 1 1.700 0.020 A 97 LYS HB3 H 1 1.700 0.020 A 97 LYS HD2 H 1 1.586 0.020 A 97 LYS HD3 H 1 1.586 0.020 A 97 LYS HEy H 1 2.952 0.020 A 97 LYS HEx H 1 2.947 0.020 A 97 LYS HGy H 1 1.368 0.020 A 97 LYS HGx H 1 1.279 0.020 A 97 LYS C C 13 175.946 0.3 A 97 LYS CA C 13 55.588 0.3 A 97 LYS CB C 13 32.519 0.3 A 97 LYS CD C 13 28.298 0.3 A 97 LYS CE C 13 41.868 0.3 A 97 LYS CG C 13 24.577 0.3 A 97 LYS N N 15 115.913 0.3 A 98 LEU H H 1 7.105 0.020 A 98 LEU HA H 1 3.831 0.020 A 98 LEU HBy H 1 1.365 0.020 A 98 LEU HBx H 1 1.287 0.020 A 98 LEU HD1% H 1 0.035 0.020 A 98 LEU HD2% H 1 0.094 0.020 A 98 LEU HG H 1 0.213 0.020 A 98 LEU C C 13 174.661 0.3 A 98 LEU CA C 13 52.535 0.3 A 98 LEU CB C 13 38.354 0.3 A 98 LEU CD1 C 13 20.684 0.3 A 98 LEU CD2 C 13 20.684 0.3 A 98 LEU CG C 13 25.961 0.3 A 98 LEU N N 15 120.554 0.3 A 99 ASP H H 1 7.636 0.020 A 99 ASP HA H 1 4.386 0.020 A 99 ASP HBy H 1 2.700 0.020 A 99 ASP HBx H 1 2.533 0.020 A 99 ASP C C 13 176.244 0.3 A 99 ASP CA C 13 55.588 0.3 A 99 ASP CB C 13 41.339 0.3 A 99 ASP N N 15 120.694 0.3 A 100 GLY H H 1 8.937 0.020 A 100 GLY HAy H 1 4.342 0.020 A 100 GLY HAx H 1 3.757 0.020 A 100 GLY C C 13 175.312 0.3 A 100 GLY CA C 13 44.935 0.3 A 100 GLY N N 15 114.366 0.3 A 101 ALA H H 1 8.040 0.020 A 101 ALA HA H 1 4.856 0.020 A 101 ALA HB% H 1 1.388 0.020 A 101 ALA C C 13 177.324 0.3 A 101 ALA CA C 13 52.042 0.3 A 101 ALA CB C 13 19.196 0.3 A 101 ALA N N 15 123.152 0.3 A 102 THR H H 1 8.281 0.020 A 102 THR HA H 1 4.523 0.020 A 102 THR HB H 1 4.114 0.020 A 102 THR HG2% H 1 1.427 0.020 A 102 THR C C 13 174.325 0.3 A 102 THR CA C 13 61.966 0.3 A 102 THR CB C 13 70.040 0.3 A 102 THR CG2 C 13 21.890 0.3 A 102 THR N N 15 112.046 0.3 A 103 ALA H H 1 8.125 0.020 A 103 ALA HA H 1 4.054 0.020 A 103 ALA HB% H 1 1.388 0.020 A 103 ALA C C 13 177.585 0.3 A 103 ALA CA C 13 53.620 0.3 A 103 ALA CB C 13 19.220 0.3 A 103 ALA N N 15 123.014 0.3 A 104 VAL H H 1 7.613 0.020 A 104 VAL HA H 1 4.186 0.020 A 104 VAL HB H 1 2.038 0.020 A 104 VAL HG1% H 1 0.939 0.020 A 104 VAL HG2% H 1 0.939 0.020 A 104 VAL C C 13 175.927 0.3 A 104 VAL CA C 13 60.541 0.3 A 104 VAL CB C 13 33.672 0.3 A 104 VAL CG1 C 13 20.533 0.3 A 104 VAL CG2 C 13 20.533 0.3 A 104 VAL N N 15 114.366 0.3 A 105 ALA H H 1 8.912 0.020 A 105 ALA HA H 1 4.443 0.020 A 105 ALA HB% H 1 1.381 0.020 A 105 ALA C C 13 176.542 0.3 A 105 ALA CA C 13 51.653 0.3 A 105 ALA CB C 13 19.898 0.3 A 105 ALA N N 15 128.169 0.3 A 106 LEU H H 1 8.539 0.020 A 106 LEU HA H 1 4.548 0.020 A 106 LEU HB2 H 1 1.859 0.020 A 106 LEU HB3 H 1 1.859 0.020 A 106 LEU HD1% H 1 0.829 0.020 A 106 LEU HD2% H 1 0.922 0.020 A 106 LEU HG H 1 1.619 0.020 A 106 LEU C C 13 174.959 0.3 A 106 LEU CA C 13 55.384 0.3 A 106 LEU CB C 13 42.900 0.3 A 106 LEU CD1 C 13 24.670 0.3 A 106 LEU CD2 C 13 24.670 0.3 A 106 LEU CG C 13 28.223 0.3 A 106 LEU N N 15 125.181 0.3 A 107 GLU H H 1 9.027 0.020 A 107 GLU HA H 1 4.860 0.020 A 107 GLU HBy H 1 2.017 0.020 A 107 GLU HBx H 1 1.933 0.020 A 107 GLU HG2 H 1 2.258 0.020 A 107 GLU HG3 H 1 2.258 0.020 A 107 GLU C C 13 173.431 0.3 A 107 GLU CA C 13 55.656 0.3 A 107 GLU CB C 13 29.126 0.3 A 107 GLU CG C 13 36.742 0.3 A 107 GLU N N 15 129.975 0.3 A 108 ALA H H 1 8.918 0.020 A 108 ALA HA H 1 4.860 0.020 A 108 ALA HB% H 1 1.467 0.020 A 108 ALA C C 13 174.678 0.3 A 108 ALA CA C 13 50.092 0.3 A 108 ALA CB C 13 22.205 0.3 A 108 ALA N N 15 128.746 0.3 A 109 HIS H H 1 9.680 0.020 A 109 HIS HA H 1 4.518 0.020 A 109 HIS HBy H 1 3.315 0.020 A 109 HIS HBx H 1 3.110 0.020 A 109 HIS HD1 H 1 7.783 0.020 A 109 HIS HE1 H 1 7.783 0.020 A 109 HIS C C 13 173.115 0.3 A 109 HIS CA C 13 53.824 0.3 A 109 HIS CB C 13 30.415 0.3 A 109 HIS N N 15 120.624 0.3 A 110 GLU H H 1 7.976 0.020 A 110 GLU HA H 1 4.573 0.020 A 110 GLU HB2 H 1 2.193 0.020 A 110 GLU HB3 H 1 2.193 0.020 A 110 GLU HG2 H 1 1.902 0.020 A 110 GLU HG3 H 1 1.902 0.020 A 110 GLU C C 13 177.007 0.3 A 110 GLU CA C 13 54.502 0.3 A 110 GLU CB C 13 32.315 0.3 A 110 GLU CG C 13 38.174 0.3 A 110 GLU N N 15 116.405 0.3 A 111 MET H H 1 9.633 0.020 A 111 MET HA H 1 4.490 0.020 A 111 MET HBy H 1 2.192 0.020 A 111 MET HBx H 1 1.912 0.020 A 111 MET HG2 H 1 2.606 0.020 A 111 MET HG3 H 1 2.606 0.020 A 111 MET C C 13 179.690 0.3 A 111 MET CA C 13 58.098 0.3 A 111 MET CB C 13 31.094 0.3 A 111 MET CG C 13 32.369 0.3 A 111 MET N N 15 123.858 0.3 A 112 GLY H H 1 9.289 0.020 A 112 GLY HAy H 1 4.006 0.020 A 112 GLY HAx H 1 3.849 0.020 A 112 GLY C C 13 176.542 0.3 A 112 GLY CA C 13 47.039 0.3 A 112 GLY N N 15 108.319 0.3 A 113 ASP H H 1 7.815 0.020 A 113 ASP HA H 1 4.150 0.020 A 113 ASP HBy H 1 2.588 0.020 A 113 ASP HBx H 1 2.448 0.020 A 113 ASP C C 13 176.486 0.3 A 113 ASP CA C 13 56.674 0.3 A 113 ASP CB C 13 40.661 0.3 A 113 ASP N N 15 119.889 0.3 A 114 LEU H H 1 7.773 0.020 A 114 LEU HA H 1 4.573 0.020 A 114 LEU HBy H 1 2.828 0.020 A 114 LEU HBx H 1 2.697 0.020 A 114 LEU C C 13 175.909 0.3 A 114 LEU CA C 13 53.281 0.3 A 114 LEU CB C 13 38.422 0.3 A 114 LEU N N 15 111.413 0.3 A 115 ALA H H 1 7.625 0.020 A 115 ALA C C 13 174.679 0.3 A 115 ALA CA C 13 50.363 0.3 A 115 ALA CB C 13 18.066 0.3 A 115 ALA N N 15 123.014 0.3 A 116 PRO HA H 1 4.358 0.020 A 116 PRO HB2 H 1 2.391 0.020 A 116 PRO HB3 H 1 2.391 0.020 A 116 PRO HD2 H 1 3.962 0.020 A 116 PRO HD3 H 1 3.962 0.020 A 116 PRO HG2 H 1 1.929 0.020 A 116 PRO HG3 H 1 1.929 0.020 A 116 PRO C C 13 177.175 0.3 A 116 PRO CA C 13 64.951 0.3 A 116 PRO CB C 13 31.772 0.3 A 116 PRO CD C 13 51.518 0.3 A 116 PRO CG C 13 27.996 0.3 A 117 LEU H H 1 7.226 0.020 A 117 LEU HA H 1 4.107 0.020 A 117 LEU HBy H 1 1.449 0.020 A 117 LEU HBx H 1 0.785 0.020 A 117 LEU HD1% H 1 0.603 0.020 A 117 LEU HD2% H 1 0.603 0.020 A 117 LEU HG H 1 1.389 0.020 A 117 LEU C C 13 174.661 0.3 A 117 LEU CA C 13 55.384 0.3 A 117 LEU CB C 13 41.271 0.3 A 117 LEU CD1 C 13 22.857 0.3 A 117 LEU CD2 C 13 22.857 0.3 A 117 LEU CG C 13 25.886 0.3 A 117 LEU N N 15 115.913 0.3 A 118 ALA H H 1 7.910 0.020 A 118 ALA C C 13 182.819 0.3 A 118 ALA CA C 13 54.095 0.3 A 118 ALA CB C 13 21.187 0.3 A 118 ALA N N 15 129.975 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET N A 86 THR CB 1.0 . 5.83 2 2 A 2 ALA N A 1 MET CA 1.0 . 5.00 3 3 A 2 ALA N A 1 MET CB 1.0 . 5.00 4 4 A 2 ALA N A 34 THR CG2 1.0 . 6.76 5 5 A 2 ALA N A 89 SER CA 1.0 . 5.96 6 6 A 2 ALA N A 90 SER CA 1.0 . 6.46 7 7 A 3 SER N A 2 ALA CB 1.0 . 5.00 8 8 A 3 SER N A 4 GLY CA 1.0 . 5.00 9 9 A 90 SER CA A 3 SER N 1.0 . 5.12 10 10 A 3 SER N A 90 SER CB 1.0 . 5.74 11 11 A 4 GLY N A 3 SER CA 1.0 . 5.00 12 12 A 4 GLY N A 3 SER CB 1.0 . 5.00 13 13 A 5 MET H A 6 GLY H 1.0 . 5.00 14 14 A 3 SER CB A 5 MET N 1.0 . 5.60 15 15 A 4 GLY CA A 5 MET N 1.0 . 5.00 16 16 A 5 MET N A 6 GLY CA 1.0 . 5.00 17 17 A 5 MET N A 93 ALA CA 1.0 . 6.82 18 18 A 5 MET N A 93 ALA CB 1.0 . 5.52 19 19 A 6 GLY H A 36 ILE H 1.0 . 5.00 20 20 A 5 MET H A 6 GLY H 1.0 . 5.00 21 21 A 6 GLY H A 7 VAL H 1.0 . 5.00 22 22 A 34 THR CG2 A 6 GLY N 1.0 . 5.74 23 23 A 6 GLY N A 35 LYS CA 1.0 . 5.00 24 24 A 6 GLY N A 35 LYS CB 1.0 . 5.52 25 25 A 6 GLY N A 35 LYS CD 1.0 . 5.74 26 26 A 6 GLY N A 35 LYS CE 1.0 . 6.19 27 27 A 6 GLY N A 35 LYS CG 1.0 . 6.21 28 28 A 6 GLY N A 36 ILE CA 1.0 . 5.97 29 29 A 6 GLY N A 36 ILE CD1 1.0 . 5.00 30 30 A 6 GLY N A 5 MET CA 1.0 . 5.00 31 31 A 6 GLY N A 5 MET CB 1.0 . 5.00 32 32 A 6 GLY N A 5 MET CG 1.0 . 5.00 33 33 A 93 ALA CB A 6 GLY N 1.0 . 5.47 34 34 A 6 GLY H A 7 VAL H 1.0 . 5.00 35 35 A 35 LYS CA A 7 VAL N 1.0 . 5.44 36 36 A 35 LYS CB A 7 VAL N 1.0 . 6.36 37 37 A 35 LYS CG A 7 VAL N 1.0 . 6.35 38 38 A 7 VAL N A 36 ILE CB 1.0 . 5.08 39 39 A 6 GLY CA A 7 VAL N 1.0 . 5.00 40 40 A 7 VAL N A 8 ASP CA 1.0 . 5.00 41 41 A 93 ALA CB A 7 VAL N 1.0 . 5.72 42 42 A 7 VAL N A 97 LYS CD 1.0 . 6.06 43 43 A 7 VAL N A 97 LYS CG 1.0 . 6.45 44 44 A 36 ILE H A 8 ASP H 1.0 . 5.00 45 45 A 7 VAL H A 8 ASP H 1.0 . 5.00 46 46 A 8 ASP N A 10 ASN CA 1.0 . 5.93 47 47 A 8 ASP N A 11 CYS CB 1.0 . 5.16 48 48 A 8 ASP N A 12 VAL CG2 1.0 . 6.97 49 49 A 35 LYS CB A 8 ASP N 1.0 . 6.43 50 50 A 35 LYS CD A 8 ASP N 1.0 . 5.54 51 51 A 35 LYS CG A 8 ASP N 1.0 . 5.94 52 52 A 36 ILE CA A 8 ASP N 1.0 . 5.00 53 53 A 36 ILE CB A 8 ASP N 1.0 . 5.00 54 54 A 36 ILE CD1 A 8 ASP N 1.0 . 5.45 55 55 A 8 ASP N A 36 ILE CG2 1.0 . 5.25 56 56 A 6 GLY CA A 8 ASP N 1.0 . 5.07 57 57 A 8 ASP N A 7 VAL CA 1.0 . 5.00 58 58 A 8 ASP N A 7 VAL CB 1.0 . 5.00 59 59 A 8 ASP N A 7 VAL CG1 1.0 . 5.00 60 60 A 8 ASP N A 9 GLU CA 1.0 . 5.00 61 61 A 8 ASP N A 9 GLU CB 1.0 . 6.07 62 62 A 8 ASP N A 9 GLU CG 1.0 . 6.30 63 63 A 10 ASN CA A 9 GLU N 1.0 . 5.00 64 64 A 9 GLU N A 10 ASN CB 1.0 . 5.15 65 65 A 8 ASP CA A 9 GLU N 1.0 . 5.00 66 66 A 9 GLU N A 8 ASP CB 1.0 . 5.00 67 67 A 10 ASN H A 37 VAL H 1.0 . 6.41 68 68 A 11 CYS CB A 10 ASN N 1.0 . 5.00 69 69 A 10 ASN N A 12 VAL CB 1.0 . 6.24 70 70 A 36 ILE CA A 10 ASN N 1.0 . 6.68 71 71 A 36 ILE CG2 A 10 ASN N 1.0 . 6.00 72 72 A 10 ASN N A 37 VAL CA 1.0 . 5.71 73 73 A 10 ASN N A 37 VAL CG1 1.0 . 6.51 74 74 A 10 ASN N A 38 VAL CG1 1.0 . 6.15 75 75 A 8 ASP CA A 10 ASN N 1.0 . 5.00 76 76 A 9 GLU CB A 10 ASN N 1.0 . 5.00 77 77 A 9 GLU CG A 10 ASN N 1.0 . 5.00 78 78 A 11 CYS H A 12 VAL H 1.0 . 5.00 79 79 A 11 CYS H A 13 ALA H 1.0 . 5.00 80 80 A 36 ILE H A 11 CYS H 1.0 . 5.80 81 81 A 37 VAL H A 11 CYS H 1.0 . 5.40 82 82 A 10 ASN CA A 11 CYS N 1.0 . 5.00 83 83 A 10 ASN CB A 11 CYS N 1.0 . 5.00 84 84 A 11 CYS N A 12 VAL CA 1.0 . 5.00 85 85 A 12 VAL CB A 11 CYS N 1.0 . 5.00 86 86 A 11 CYS N A 12 VAL CG1 1.0 . 6.50 87 87 A 12 VAL CG2 A 11 CYS N 1.0 . 5.19 88 88 A 11 CYS N A 13 ALA CB 1.0 . 5.66 89 89 A 11 CYS N A 14 ARG CA 1.0 . 6.34 90 90 A 36 ILE CB A 11 CYS N 1.0 . 5.07 91 91 A 37 VAL CA A 11 CYS N 1.0 . 5.51 92 92 A 38 VAL CG1 A 11 CYS N 1.0 . 6.40 93 93 A 9 GLU CA A 11 CYS N 1.0 . 5.00 94 94 A 9 GLU CB A 11 CYS N 1.0 . 5.97 95 95 A 11 CYS H A 12 VAL H 1.0 . 5.00 96 96 A 12 VAL H A 13 ALA H 1.0 . 5.00 97 97 A 12 VAL H A 14 ARG H 1.0 . 5.00 98 98 A 12 VAL H A 15 PHE H 1.0 . 5.28 99 99 A 12 VAL N A 11 CYS CA 1.0 . 5.00 100 100 A 11 CYS CB A 12 VAL N 1.0 . 5.00 101 101 A 12 VAL N A 13 ALA CA 1.0 . 5.00 102 102 A 13 ALA CB A 12 VAL N 1.0 . 5.00 103 103 A 12 VAL N A 14 ARG CG 1.0 . 5.76 104 104 A 12 VAL N A 15 PHE CB 1.0 . 5.89 105 105 A 12 VAL N A 97 LYS CB 1.0 . 5.93 106 106 A 9 GLU CA A 12 VAL N 1.0 . 5.51 107 107 A 9 GLU CB A 12 VAL N 1.0 . 6.80 108 108 A 11 CYS H A 13 ALA H 1.0 . 5.00 109 109 A 12 VAL H A 13 ALA H 1.0 . 5.00 110 110 A 13 ALA H A 14 ARG H 1.0 . 5.00 111 111 A 10 ASN CB A 13 ALA N 1.0 . 5.92 112 112 A 12 VAL CA A 13 ALA N 1.0 . 5.00 113 113 A 12 VAL CB A 13 ALA N 1.0 . 5.00 114 114 A 12 VAL CG1 A 13 ALA N 1.0 . 5.00 115 115 A 12 VAL CG2 A 13 ALA N 1.0 . 5.00 116 116 A 13 ALA N A 14 ARG CB 1.0 . 5.00 117 117 A 14 ARG CG A 13 ALA N 1.0 . 5.39 118 118 A 13 ALA N A 16 ASN CA 1.0 . 5.49 119 119 A 13 ALA N A 16 ASN CB 1.0 . 5.00 120 120 A 13 ALA N A 17 GLU CG 1.0 . 6.39 121 121 A 9 GLU CA A 13 ALA N 1.0 . 5.82 122 122 A 13 ALA H A 14 ARG H 1.0 . 5.00 123 123 A 14 ARG H A 15 PHE H 1.0 . 5.00 124 124 A 11 CYS CA A 14 ARG N 1.0 . 5.82 125 125 A 12 VAL CA A 14 ARG N 1.0 . 5.00 126 126 A 12 VAL CB A 14 ARG N 1.0 . 5.35 127 127 A 12 VAL CG1 A 14 ARG N 1.0 . 5.89 128 128 A 12 VAL CG2 A 14 ARG N 1.0 . 6.55 129 129 A 13 ALA CA A 14 ARG N 1.0 . 5.00 130 130 A 13 ALA CB A 14 ARG N 1.0 . 5.32 131 131 A 15 PHE CB A 14 ARG N 1.0 . 5.22 132 132 A 16 ASN CA A 14 ARG N 1.0 . 5.17 133 133 A 14 ARG N A 17 GLU CB 1.0 . 5.48 134 134 A 14 ARG N A 27 ILE CD1 1.0 . 5.98 135 135 A 38 VAL CG1 A 14 ARG N 1.0 . 6.62 136 136 A 14 ARG H A 15 PHE H 1.0 . 5.00 137 137 A 15 PHE H A 17 GLU H 1.0 . 5.00 138 138 A 12 VAL CA A 15 PHE N 1.0 . 5.00 139 139 A 12 VAL CG1 A 15 PHE N 1.0 . 6.11 140 140 A 13 ALA CA A 15 PHE N 1.0 . 5.00 141 141 A 13 ALA CB A 15 PHE N 1.0 . 6.03 142 142 A 14 ARG CA A 15 PHE N 1.0 . 5.00 143 143 A 14 ARG CB A 15 PHE N 1.0 . 5.00 144 144 A 15 PHE N A 14 ARG CD 1.0 . 5.14 145 145 A 14 ARG CG A 15 PHE N 1.0 . 5.00 146 146 A 16 ASN CA A 15 PHE N 1.0 . 5.00 147 147 A 16 ASN CB A 15 PHE N 1.0 . 5.00 148 148 A 17 GLU CB A 15 PHE N 1.0 . 5.38 149 149 A 15 PHE N A 27 ILE CB 1.0 . 5.78 150 150 A 27 ILE CD1 A 15 PHE N 1.0 . 5.00 151 151 A 15 PHE N A 27 ILE CG1 1.0 . 5.38 152 152 A 15 PHE N A 27 ILE CG2 1.0 . 6.04 153 153 A 15 PHE N A 62 VAL CB 1.0 . 5.94 154 154 A 15 PHE N A 98 LEU CA 1.0 . 6.75 155 155 A 12 VAL CA A 16 ASN N 1.0 . 5.19 156 156 A 12 VAL CG1 A 16 ASN N 1.0 . 5.52 157 157 A 13 ALA CB A 16 ASN N 1.0 . 6.22 158 158 A 14 ARG CA A 16 ASN N 1.0 . 5.00 159 159 A 14 ARG CB A 16 ASN N 1.0 . 5.36 160 160 A 14 ARG CG A 16 ASN N 1.0 . 6.68 161 161 A 16 ASN N A 15 PHE CA 1.0 . 5.00 162 162 A 15 PHE CB A 16 ASN N 1.0 . 5.00 163 163 A 16 ASN N A 17 GLU CA 1.0 . 5.00 164 164 A 17 GLU CB A 16 ASN N 1.0 . 5.00 165 165 A 27 ILE CD1 A 16 ASN N 1.0 . 6.43 166 166 A 17 GLU H A 15 PHE HEy 1.0 . 6.89 167 167 A 17 GLU H A 16 ASN HD21 1.0 . 5.00 168 168 A 13 ALA CB A 17 GLU N 1.0 . 6.96 169 169 A 14 ARG CA A 17 GLU N 1.0 . 5.00 170 170 A 14 ARG CB A 17 GLU N 1.0 . 5.99 171 171 A 15 PHE CA A 17 GLU N 1.0 . 5.00 172 172 A 15 PHE CB A 17 GLU N 1.0 . 5.50 173 173 A 16 ASN CA A 17 GLU N 1.0 . 5.00 174 174 A 16 ASN CB A 17 GLU N 1.0 . 5.00 175 175 A 17 GLU N A 18 LEU CB 1.0 . 5.07 176 176 A 17 GLU N A 25 LYS CB 1.0 . 5.72 177 177 A 17 GLU N A 25 LYS CD 1.0 . 5.81 178 178 A 27 ILE CD1 A 17 GLU N 1.0 . 6.14 179 179 A 17 GLU CB A 18 LEU N 1.0 . 5.00 180 180 A 17 GLU CG A 18 LEU N 1.0 . 5.00 181 181 A 18 LEU N A 19 LYS CA 1.0 . 5.00 182 182 A 25 LYS CB A 18 LEU N 1.0 . 5.00 183 183 A 25 LYS CD A 18 LEU N 1.0 . 5.42 184 184 A 27 ILE CD1 A 18 LEU N 1.0 . 5.81 185 185 A 19 LYS H A 21 ARG H 1.0 . 5.00 186 186 A 15 PHE CB A 19 LYS N 1.0 . 6.52 187 187 A 19 LYS N A 18 LEU CG 1.0 . 5.00 188 188 A 19 LYS N A 20 ILE CG2 1.0 . 5.28 189 189 A 19 LYS N A 21 ARG CA 1.0 . 5.48 190 190 A 19 LYS H A 21 ARG H 1.0 . 5.00 191 191 A 21 ARG H A 22 LYS H 1.0 . 5.00 192 192 A 19 LYS CA A 21 ARG N 1.0 . 5.00 193 193 A 20 ILE CG2 A 21 ARG N 1.0 . 5.00 194 194 A 25 LYS CD A 21 ARG N 1.0 . 6.73 195 195 A 21 ARG N A 43 LYS CE 1.0 . 6.90 196 196 A 21 ARG H A 22 LYS H 1.0 . 5.00 197 197 A 18 LEU CB A 22 LYS N 1.0 . 5.32 198 198 A 22 LYS N A 21 ARG CB 1.0 . 5.00 199 199 A 22 LYS N A 24 VAL CA 1.0 . 5.00 200 200 A 22 LYS N A 64 ASP CA 1.0 . 6.47 201 201 A 25 LYS H A 26 TRP H 1.0 . 5.00 202 202 A 17 GLU CA A 25 LYS N 1.0 . 6.35 203 203 A 17 GLU CB A 25 LYS N 1.0 . 6.03 204 204 A 25 LYS N A 18 LEU CD2 1.0 . 6.78 205 205 A 21 ARG CA A 25 LYS N 1.0 . 6.16 206 206 A 25 LYS N A 21 ARG CG 1.0 . 6.06 207 207 A 24 VAL CA A 25 LYS N 1.0 . 5.00 208 208 A 25 LYS N A 24 VAL CB 1.0 . 5.00 209 209 A 25 LYS N A 24 VAL CG2 1.0 . 5.00 210 210 A 25 LYS N A 26 TRP CA 1.0 . 5.00 211 211 A 25 LYS N A 27 ILE CA 1.0 . 6.64 212 212 A 27 ILE CG1 A 25 LYS N 1.0 . 6.18 213 213 A 25 LYS N A 42 GLY CA 1.0 . 6.96 214 214 A 25 LYS N A 43 LYS CA 1.0 . 5.00 215 215 A 25 LYS N A 43 LYS CB 1.0 . 5.22 216 216 A 43 LYS CE A 25 LYS N 1.0 . 5.20 217 217 A 25 LYS N A 43 LYS CG 1.0 . 5.00 218 218 A 25 LYS N A 63 TYR CB 1.0 . 6.42 219 219 A 25 LYS N A 64 ASP CB 1.0 . 6.81 220 220 A 25 LYS H A 26 TRP H 1.0 . 5.00 221 221 A 26 TRP H A 42 GLY H 1.0 . 5.95 222 222 A 18 LEU CB A 26 TRP N 1.0 . 6.07 223 223 A 24 VAL CA A 26 TRP N 1.0 . 5.00 224 224 A 24 VAL CG2 A 26 TRP N 1.0 . 5.36 225 225 A 26 TRP N A 25 LYS CA 1.0 . 5.00 226 226 A 25 LYS CB A 26 TRP N 1.0 . 5.00 227 227 A 25 LYS CD A 26 TRP N 1.0 . 5.61 228 228 A 26 TRP N A 25 LYS CG 1.0 . 5.00 229 229 A 27 ILE CD1 A 26 TRP N 1.0 . 5.00 230 230 A 26 TRP N A 45 ASN CA 1.0 . 6.22 231 231 A 63 TYR CB A 26 TRP N 1.0 . 5.39 232 232 A 27 ILE H A 26 TRP HD1 1.0 . 5.56 233 233 A 27 ILE H A 28 VAL H 1.0 . 5.00 234 234 A 27 ILE H A 29 PHE H 1.0 . 6.19 235 235 A 27 ILE H A 62 VAL H 1.0 . 5.00 236 236 A 14 ARG CA A 27 ILE N 1.0 . 6.61 237 237 A 14 ARG CB A 27 ILE N 1.0 . 6.21 238 238 A 14 ARG CG A 27 ILE N 1.0 . 6.71 239 239 A 25 LYS CA A 27 ILE N 1.0 . 5.00 240 240 A 25 LYS CD A 27 ILE N 1.0 . 6.78 241 241 A 25 LYS CG A 27 ILE N 1.0 . 5.28 242 242 A 26 TRP CA A 27 ILE N 1.0 . 5.00 243 243 A 27 ILE N A 26 TRP CB 1.0 . 5.00 244 244 A 27 ILE N A 28 VAL CG1 1.0 . 6.82 245 245 A 27 ILE N A 28 VAL CG2 1.0 . 5.16 246 246 A 27 ILE N A 40 LYS CA 1.0 . 6.43 247 247 A 27 ILE N A 41 ASP CB 1.0 . 5.85 248 248 A 27 ILE N A 62 VAL CG2 1.0 . 5.43 249 249 A 27 ILE H A 28 VAL H 1.0 . 5.00 250 250 A 28 VAL H A 29 PHE H 1.0 . 5.00 251 251 A 28 VAL H A 39 GLU H 1.0 . 5.00 252 252 A 28 VAL H A 40 LYS H 1.0 . 5.00 253 253 A 28 VAL H A 49 PHE HDy 1.0 . 6.59 254 254 A 26 TRP CB A 28 VAL N 1.0 . 6.15 255 255 A 27 ILE CA A 28 VAL N 1.0 . 5.00 256 256 A 27 ILE CB A 28 VAL N 1.0 . 5.00 257 257 A 27 ILE CD1 A 28 VAL N 1.0 . 5.62 258 258 A 27 ILE CG1 A 28 VAL N 1.0 . 5.00 259 259 A 27 ILE CG2 A 28 VAL N 1.0 . 5.00 260 260 A 28 VAL N A 29 PHE CA 1.0 . 5.00 261 261 A 28 VAL N A 29 PHE CB 1.0 . 5.37 262 262 A 28 VAL N A 39 GLU CB 1.0 . 6.11 263 263 A 40 LYS CA A 28 VAL N 1.0 . 5.00 264 264 A 28 VAL N A 40 LYS CB 1.0 . 5.00 265 265 A 28 VAL N A 40 LYS CD 1.0 . 5.86 266 266 A 28 VAL N A 40 LYS CE 1.0 . 5.65 267 267 A 28 VAL N A 41 ASP CA 1.0 . 5.52 268 268 A 41 ASP CB A 28 VAL N 1.0 . 6.35 269 269 A 28 VAL N A 61 GLY CA 1.0 . 5.00 270 270 A 62 VAL CG2 A 28 VAL N 1.0 . 6.17 271 271 A 27 ILE H A 29 PHE H 1.0 . 6.19 272 272 A 28 VAL H A 29 PHE H 1.0 . 5.00 273 273 A 29 PHE H A 30 LYS H 1.0 . 5.00 274 274 A 29 PHE H A 40 LYS H 1.0 . 5.17 275 275 A 29 PHE H A 60 PHE H 1.0 . 5.00 276 276 A 29 PHE H A 61 GLY H 1.0 . 5.00 277 277 A 29 PHE H A 62 VAL H 1.0 . 5.00 278 278 A 27 ILE CG2 A 29 PHE N 1.0 . 6.52 279 279 A 29 PHE N A 28 VAL CB 1.0 . 5.00 280 280 A 28 VAL CG1 A 29 PHE N 1.0 . 5.00 281 281 A 28 VAL CG2 A 29 PHE N 1.0 . 5.00 282 282 A 29 PHE N A 30 LYS CA 1.0 . 5.00 283 283 A 29 PHE N A 38 VAL CG2 1.0 . 5.87 284 284 A 39 GLU CB A 29 PHE N 1.0 . 6.04 285 285 A 40 LYS CE A 29 PHE N 1.0 . 6.47 286 286 A 29 PHE N A 59 ARG CA 1.0 . 6.47 287 287 A 29 PHE N A 60 PHE CB 1.0 . 5.54 288 288 A 61 GLY CA A 29 PHE N 1.0 . 5.00 289 289 A 62 VAL CG2 A 29 PHE N 1.0 . 6.72 290 290 A 29 PHE H A 30 LYS H 1.0 . 5.00 291 291 A 39 GLU H A 30 LYS H 1.0 . 5.00 292 292 A 29 PHE CA A 30 LYS N 1.0 . 5.00 293 293 A 30 LYS N A 31 ILE CA 1.0 . 5.00 294 294 A 30 LYS N A 31 ILE CB 1.0 . 5.77 295 295 A 30 LYS N A 31 ILE CG1 1.0 . 6.85 296 296 A 30 LYS N A 31 ILE CG2 1.0 . 5.53 297 297 A 36 ILE CG2 A 30 LYS N 1.0 . 6.08 298 298 A 30 LYS N A 37 VAL CB 1.0 . 5.41 299 299 A 37 VAL CG1 A 30 LYS N 1.0 . 6.83 300 300 A 30 LYS N A 37 VAL CG2 1.0 . 5.58 301 301 A 30 LYS N A 38 VAL CA 1.0 . 5.00 302 302 A 30 LYS N A 38 VAL CB 1.0 . 5.97 303 303 A 30 LYS N A 39 GLU CA 1.0 . 5.62 304 304 A 39 GLU CB A 30 LYS N 1.0 . 5.16 305 305 A 59 ARG CA A 30 LYS N 1.0 . 5.88 306 306 A 30 LYS N A 59 ARG CB 1.0 . 5.73 307 307 A 30 LYS CA A 31 ILE N 1.0 . 5.00 308 308 A 31 ILE N A 30 LYS CD 1.0 . 5.00 309 309 A 31 ILE N A 30 LYS CE 1.0 . 5.12 310 310 A 31 ILE N A 30 LYS CG 1.0 . 5.00 311 311 A 31 ILE N A 32 GLU CA 1.0 . 5.00 312 312 A 31 ILE N A 32 GLU CB 1.0 . 5.63 313 313 A 36 ILE CA A 31 ILE N 1.0 . 5.00 314 314 A 36 ILE CB A 31 ILE N 1.0 . 5.62 315 315 A 31 ILE N A 36 ILE CG1 1.0 . 5.80 316 316 A 37 VAL CG2 A 31 ILE N 1.0 . 5.06 317 317 A 32 GLU H A 35 LYS H 1.0 . 5.00 318 318 A 30 LYS CE A 32 GLU N 1.0 . 5.00 319 319 A 30 LYS CG A 32 GLU N 1.0 . 5.16 320 320 A 31 ILE CA A 32 GLU N 1.0 . 5.00 321 321 A 31 ILE CB A 32 GLU N 1.0 . 5.00 322 322 A 32 GLU N A 31 ILE CD1 1.0 . 5.66 323 323 A 31 ILE CG1 A 32 GLU N 1.0 . 5.00 324 324 A 31 ILE CG2 A 32 GLU N 1.0 . 5.00 325 325 A 35 LYS CB A 32 GLU N 1.0 . 5.00 326 326 A 35 LYS CD A 32 GLU N 1.0 . 6.96 327 327 A 35 LYS CG A 32 GLU N 1.0 . 5.77 328 328 A 37 VAL CG1 A 32 GLU N 1.0 . 6.62 329 329 A 37 VAL CG2 A 32 GLU N 1.0 . 5.00 330 330 A 32 GLU N A 86 THR CG2 1.0 . 6.98 331 331 A 32 GLU H A 35 LYS H 1.0 . 5.00 332 332 A 31 ILE CG2 A 35 LYS N 1.0 . 6.41 333 333 A 32 GLU CA A 35 LYS N 1.0 . 5.00 334 334 A 32 GLU CB A 35 LYS N 1.0 . 5.14 335 335 A 34 THR CG2 A 35 LYS N 1.0 . 5.00 336 336 A 36 ILE CD1 A 35 LYS N 1.0 . 6.06 337 337 A 6 GLY CA A 35 LYS N 1.0 . 5.00 338 338 A 36 ILE H A 11 CYS H 1.0 . 5.80 339 339 A 6 GLY H A 36 ILE H 1.0 . 5.00 340 340 A 36 ILE H A 8 ASP H 1.0 . 5.00 341 341 A 11 CYS CB A 36 ILE N 1.0 . 6.80 342 342 A 31 ILE CA A 36 ILE N 1.0 . 5.00 343 343 A 31 ILE CB A 36 ILE N 1.0 . 5.34 344 344 A 31 ILE CG1 A 36 ILE N 1.0 . 6.86 345 345 A 36 ILE N A 34 THR CA 1.0 . 6.00 346 346 A 35 LYS CA A 36 ILE N 1.0 . 5.00 347 347 A 35 LYS CB A 36 ILE N 1.0 . 5.00 348 348 A 35 LYS CG A 36 ILE N 1.0 . 5.00 349 349 A 6 GLY CA A 36 ILE N 1.0 . 5.00 350 350 A 7 VAL CA A 36 ILE N 1.0 . 5.24 351 351 A 36 ILE N A 94 LEU CD1 1.0 . 6.70 352 352 A 10 ASN H A 37 VAL H 1.0 . 6.42 353 353 A 37 VAL H A 11 CYS H 1.0 . 5.40 354 354 A 36 ILE H A 37 VAL H 1.0 . 5.00 355 355 A 10 ASN CA A 37 VAL N 1.0 . 5.57 356 356 A 10 ASN CB A 37 VAL N 1.0 . 5.00 357 357 A 11 CYS CB A 37 VAL N 1.0 . 6.30 358 358 A 30 LYS CD A 37 VAL N 1.0 . 6.01 359 359 A 30 LYS CE A 37 VAL N 1.0 . 5.72 360 360 A 30 LYS CG A 37 VAL N 1.0 . 6.11 361 361 A 32 GLU CA A 37 VAL N 1.0 . 6.50 362 362 A 32 GLU CB A 37 VAL N 1.0 . 6.25 363 363 A 35 LYS CB A 37 VAL N 1.0 . 5.97 364 364 A 36 ILE CA A 37 VAL N 1.0 . 5.00 365 365 A 36 ILE CD1 A 37 VAL N 1.0 . 5.73 366 366 A 36 ILE CG2 A 37 VAL N 1.0 . 5.00 367 367 A 38 VAL CA A 37 VAL N 1.0 . 5.00 368 368 A 38 VAL CG1 A 37 VAL N 1.0 . 6.20 369 369 A 8 ASP CA A 37 VAL N 1.0 . 6.23 370 370 A 8 ASP CB A 37 VAL N 1.0 . 5.87 371 371 A 39 GLU H A 38 VAL H 1.0 . 5.00 372 372 A 10 ASN CB A 38 VAL N 1.0 . 5.00 373 373 A 14 ARG CG A 38 VAL N 1.0 . 5.98 374 374 A 29 PHE CA A 38 VAL N 1.0 . 5.00 375 375 A 38 VAL N A 30 LYS CB 1.0 . 6.19 376 376 A 37 VAL CB A 38 VAL N 1.0 . 5.00 377 377 A 37 VAL CG1 A 38 VAL N 1.0 . 5.00 378 378 A 37 VAL CG2 A 38 VAL N 1.0 . 5.00 379 379 A 38 VAL N A 39 GLU CG 1.0 . 5.64 380 380 A 28 VAL H A 39 GLU H 1.0 . 5.00 381 381 A 39 GLU H A 30 LYS H 1.0 . 6.35 382 382 A 39 GLU H A 38 VAL H 1.0 . 5.00 383 383 A 39 GLU H A 40 LYS H 1.0 . 5.00 384 384 A 28 VAL CB A 39 GLU N 1.0 . 5.45 385 385 A 28 VAL CG2 A 39 GLU N 1.0 . 6.62 386 386 A 29 PHE CA A 39 GLU N 1.0 . 5.16 387 387 A 30 LYS CB A 39 GLU N 1.0 . 5.80 388 388 A 30 LYS CD A 39 GLU N 1.0 . 6.30 389 389 A 30 LYS CG A 39 GLU N 1.0 . 6.43 390 390 A 37 VAL CB A 39 GLU N 1.0 . 5.80 391 391 A 38 VAL CA A 39 GLU N 1.0 . 5.00 392 392 A 38 VAL CB A 39 GLU N 1.0 . 5.00 393 393 A 38 VAL CG1 A 39 GLU N 1.0 . 5.00 394 394 A 38 VAL CG2 A 39 GLU N 1.0 . 5.00 395 395 A 40 LYS CA A 39 GLU N 1.0 . 5.00 396 396 A 40 LYS CB A 39 GLU N 1.0 . 5.23 397 397 A 40 LYS CD A 39 GLU N 1.0 . 5.99 398 398 A 40 LYS CE A 39 GLU N 1.0 . 5.00 399 399 A 39 GLU N A 40 LYS CG 1.0 . 5.97 400 400 A 39 GLU N A 59 ARG CD 1.0 . 6.71 401 401 A 39 GLU N A 59 ARG CG 1.0 . 6.89 402 402 A 28 VAL H A 40 LYS H 1.0 . 5.00 403 403 A 39 GLU H A 40 LYS H 1.0 . 5.00 404 404 A 40 LYS H A 41 ASP H 1.0 . 5.00 405 405 A 27 ILE CA A 40 LYS N 1.0 . 5.72 406 406 A 27 ILE CB A 40 LYS N 1.0 . 6.33 407 407 A 27 ILE CG2 A 40 LYS N 1.0 . 6.44 408 408 A 40 LYS N A 28 VAL CA 1.0 . 5.18 409 409 A 28 VAL CB A 40 LYS N 1.0 . 5.22 410 410 A 28 VAL CG1 A 40 LYS N 1.0 . 5.97 411 411 A 29 PHE CA A 40 LYS N 1.0 . 6.22 412 412 A 38 VAL CA A 40 LYS N 1.0 . 5.00 413 413 A 38 VAL CG1 A 40 LYS N 1.0 . 6.00 414 414 A 38 VAL CG2 A 40 LYS N 1.0 . 5.00 415 415 A 39 GLU CA A 40 LYS N 1.0 . 5.00 416 416 A 39 GLU CB A 40 LYS N 1.0 . 5.00 417 417 A 41 ASP CA A 40 LYS N 1.0 . 5.00 418 418 A 40 LYS H A 41 ASP H 1.0 . 5.00 419 419 A 42 GLY H A 41 ASP H 1.0 . 5.00 420 420 A 25 LYS CG A 41 ASP N 1.0 . 6.51 421 421 A 26 TRP CA A 41 ASP N 1.0 . 6.83 422 422 A 27 ILE CA A 41 ASP N 1.0 . 5.00 423 423 A 28 VAL CA A 41 ASP N 1.0 . 5.97 424 424 A 28 VAL CB A 41 ASP N 1.0 . 6.29 425 425 A 38 VAL CG2 A 41 ASP N 1.0 . 5.00 426 426 A 39 GLU CB A 41 ASP N 1.0 . 6.92 427 427 A 40 LYS CA A 41 ASP N 1.0 . 5.00 428 428 A 40 LYS CB A 41 ASP N 1.0 . 5.00 429 429 A 40 LYS CD A 41 ASP N 1.0 . 5.53 430 430 A 40 LYS CE A 41 ASP N 1.0 . 6.06 431 431 A 40 LYS CG A 41 ASP N 1.0 . 5.00 432 432 A 42 GLY CA A 41 ASP N 1.0 . 5.00 433 433 A 43 LYS CA A 41 ASP N 1.0 . 6.96 434 434 A 43 LYS H A 44 GLY H 1.0 . 5.00 435 435 A 24 VAL CA A 43 LYS N 1.0 . 6.98 436 436 A 25 LYS CA A 43 LYS N 1.0 . 5.00 437 437 A 25 LYS CB A 43 LYS N 1.0 . 5.00 438 438 A 25 LYS CG A 43 LYS N 1.0 . 5.00 439 439 A 41 ASP CA A 43 LYS N 1.0 . 5.00 440 440 A 41 ASP CB A 43 LYS N 1.0 . 5.92 441 441 A 43 LYS N A 44 GLY CA 1.0 . 5.00 442 442 A 25 LYS H A 44 GLY H 1.0 . 6.44 443 443 A 43 LYS H A 44 GLY H 1.0 . 5.00 444 444 A 44 GLY H A 45 ASN H 1.0 . 5.00 445 445 A 25 LYS CA A 44 GLY N 1.0 . 5.53 446 446 A 43 LYS CA A 44 GLY N 1.0 . 5.00 447 447 A 43 LYS CB A 44 GLY N 1.0 . 5.00 448 448 A 44 GLY N A 43 LYS CD 1.0 . 5.23 449 449 A 43 LYS CE A 44 GLY N 1.0 . 6.08 450 450 A 43 LYS CG A 44 GLY N 1.0 . 5.00 451 451 A 45 ASN CA A 44 GLY N 1.0 . 5.00 452 452 A 44 GLY N A 48 GLU CB 1.0 . 5.74 453 453 A 44 GLY N A 48 GLU CG 1.0 . 6.22 454 454 A 44 GLY H A 45 ASN H 1.0 . 5.00 455 455 A 45 ASN H A 46 ALA H 1.0 . 5.00 456 456 A 45 ASN H A 48 GLU H 1.0 . 5.00 457 457 A 24 VAL CA A 45 ASN N 1.0 . 6.93 458 458 A 43 LYS CB A 45 ASN N 1.0 . 5.84 459 459 A 43 LYS CG A 45 ASN N 1.0 . 6.12 460 460 A 44 GLY CA A 45 ASN N 1.0 . 5.00 461 461 A 45 ASN N A 46 ALA CA 1.0 . 5.00 462 462 A 45 ASN N A 46 ALA CB 1.0 . 6.01 463 463 A 45 ASN N A 47 ASP CA 1.0 . 5.67 464 464 A 45 ASN N A 48 GLU CA 1.0 . 5.54 465 465 A 48 GLU CB A 45 ASN N 1.0 . 5.38 466 466 A 48 GLU CG A 45 ASN N 1.0 . 5.20 467 467 A 45 ASN H A 46 ALA H 1.0 . 5.00 468 468 A 46 ALA H A 47 ASP H 1.0 . 5.00 469 469 A 46 ALA H A 48 GLU H 1.0 . 5.00 470 470 A 46 ALA N A 118 ALA CA 1.0 . 6.61 471 471 A 46 ALA N A 118 ALA CB 1.0 . 5.85 472 472 A 44 GLY CA A 46 ALA N 1.0 . 5.66 473 473 A 45 ASN CA A 46 ALA N 1.0 . 5.00 474 474 A 46 ALA N A 45 ASN CB 1.0 . 5.00 475 475 A 46 ALA N A 47 ASP CB 1.0 . 5.00 476 476 A 46 ALA N A 50 ARG CA 1.0 . 6.79 477 477 A 46 ALA N A 50 ARG CB 1.0 . 6.45 478 478 A 46 ALA N A 50 ARG CG 1.0 . 6.42 479 479 A 46 ALA H A 47 ASP H 1.0 . 5.00 480 480 A 48 GLU H A 47 ASP H 1.0 . 5.00 481 481 A 46 ALA CB A 47 ASP N 1.0 . 5.00 482 482 A 48 GLU CA A 47 ASP N 1.0 . 5.00 483 483 A 48 GLU CB A 47 ASP N 1.0 . 5.22 484 484 A 48 GLU CG A 47 ASP N 1.0 . 5.72 485 485 A 47 ASP N A 49 PHE CB 1.0 . 6.80 486 486 A 50 ARG CB A 47 ASP N 1.0 . 5.06 487 487 A 50 ARG CG A 47 ASP N 1.0 . 5.00 488 488 A 45 ASN H A 48 GLU H 1.0 . 5.00 489 489 A 46 ALA H A 48 GLU H 1.0 . 5.00 490 490 A 48 GLU H A 47 ASP H 1.0 . 5.00 491 491 A 48 GLU H A 49 PHE H 1.0 . 5.00 492 492 A 48 GLU H A 50 ARG H 1.0 . 5.00 493 493 A 48 GLU H A 52 ALA H 1.0 . 6.25 494 494 A 44 GLY CA A 48 GLU N 1.0 . 5.00 495 495 A 45 ASN CB A 48 GLU N 1.0 . 5.90 496 496 A 46 ALA CB A 48 GLU N 1.0 . 6.02 497 497 A 47 ASP CA A 48 GLU N 1.0 . 5.00 498 498 A 47 ASP CB A 48 GLU N 1.0 . 5.00 499 499 A 48 GLU N A 49 PHE CA 1.0 . 5.00 500 500 A 49 PHE CB A 48 GLU N 1.0 . 5.46 501 501 A 50 ARG CA A 48 GLU N 1.0 . 5.38 502 502 A 48 GLU N A 52 ALA CB 1.0 . 6.23 503 503 A 48 GLU H A 49 PHE H 1.0 . 5.00 504 504 A 49 PHE H A 50 ARG H 1.0 . 5.00 505 505 A 26 TRP CB A 49 PHE N 1.0 . 6.25 506 506 A 45 ASN CB A 49 PHE N 1.0 . 6.90 507 507 A 46 ALA CA A 49 PHE N 1.0 . 5.92 508 508 A 47 ASP CA A 49 PHE N 1.0 . 5.32 509 509 A 48 GLU CA A 49 PHE N 1.0 . 5.00 510 510 A 48 GLU CB A 49 PHE N 1.0 . 5.00 511 511 A 48 GLU CG A 49 PHE N 1.0 . 5.00 512 512 A 50 ARG CA A 49 PHE N 1.0 . 5.00 513 513 A 50 ARG CB A 49 PHE N 1.0 . 5.00 514 514 A 50 ARG CG A 49 PHE N 1.0 . 6.01 515 515 A 49 PHE N A 52 ALA CA 1.0 . 5.31 516 516 A 52 ALA CB A 49 PHE N 1.0 . 5.00 517 517 A 48 GLU H A 50 ARG H 1.0 . 5.00 518 518 A 49 PHE H A 50 ARG H 1.0 . 5.00 519 519 A 50 ARG H A 51 GLY H 1.0 . 5.00 520 520 A 50 ARG H A 52 ALA H 1.0 . 5.00 521 521 A 50 ARG N A 114 LEU CB 1.0 . 6.96 522 522 A 50 ARG N A 117 LEU CA 1.0 . 6.63 523 523 A 50 ARG N A 117 LEU CB 1.0 . 5.55 524 524 A 46 ALA CB A 50 ARG N 1.0 . 5.89 525 525 A 47 ASP CA A 50 ARG N 1.0 . 5.41 526 526 A 47 ASP CB A 50 ARG N 1.0 . 6.57 527 527 A 48 GLU CA A 50 ARG N 1.0 . 5.00 528 528 A 48 GLU CB A 50 ARG N 1.0 . 5.53 529 529 A 48 GLU CG A 50 ARG N 1.0 . 6.85 530 530 A 49 PHE CA A 50 ARG N 1.0 . 5.00 531 531 A 49 PHE CB A 50 ARG N 1.0 . 5.00 532 532 A 50 ARG N A 51 GLY CA 1.0 . 5.00 533 533 A 52 ALA CB A 50 ARG N 1.0 . 5.56 534 534 A 50 ARG H A 51 GLY H 1.0 . 5.00 535 535 A 52 ALA H A 51 GLY H 1.0 . 5.00 536 536 A 47 ASP CA A 51 GLY N 1.0 . 5.80 537 537 A 48 GLU CG A 51 GLY N 1.0 . 6.79 538 538 A 49 PHE CB A 51 GLY N 1.0 . 5.93 539 539 A 50 ARG CA A 51 GLY N 1.0 . 5.00 540 540 A 50 ARG CB A 51 GLY N 1.0 . 5.00 541 541 A 51 GLY N A 50 ARG CD 1.0 . 5.00 542 542 A 50 ARG CG A 51 GLY N 1.0 . 5.00 543 543 A 52 ALA CA A 51 GLY N 1.0 . 5.00 544 544 A 52 ALA CB A 51 GLY N 1.0 . 5.00 545 545 A 48 GLU H A 52 ALA H 1.0 . 6.25 546 546 A 49 PHE H A 52 ALA H 1.0 . 5.00 547 547 A 50 ARG H A 52 ALA H 1.0 . 5.00 548 548 A 52 ALA H A 51 GLY H 1.0 . 5.00 549 549 A 52 ALA H A 53 LEU H 1.0 . 5.00 550 550 A 49 PHE CB A 52 ALA N 1.0 . 6.21 551 551 A 50 ARG CA A 52 ALA N 1.0 . 5.00 552 552 A 50 ARG CB A 52 ALA N 1.0 . 5.69 553 553 A 50 ARG CG A 52 ALA N 1.0 . 5.92 554 554 A 51 GLY CA A 52 ALA N 1.0 . 5.00 555 555 A 52 ALA N A 53 LEU CB 1.0 . 5.31 556 556 A 51 GLY H A 53 LEU H 1.0 . 5.00 557 557 A 52 ALA H A 53 LEU H 1.0 . 5.00 558 558 A 28 VAL CG1 A 53 LEU N 1.0 . 6.52 559 559 A 40 LYS CG A 53 LEU N 1.0 . 6.56 560 560 A 50 ARG CA A 53 LEU N 1.0 . 5.66 561 561 A 51 GLY CA A 53 LEU N 1.0 . 5.00 562 562 A 52 ALA CA A 53 LEU N 1.0 . 5.00 563 563 A 52 ALA CB A 53 LEU N 1.0 . 5.00 564 564 A 55 ALA H A 56 ASN H 1.0 . 5.00 565 565 A 55 ALA N A 54 PRO CA 1.0 . 5.00 566 566 A 55 ALA N A 54 PRO CB 1.0 . 5.00 567 567 A 55 ALA N A 54 PRO CG 1.0 . 5.00 568 568 A 55 ALA N A 56 ASN CB 1.0 . 5.00 569 569 A 55 ALA H A 56 ASN H 1.0 . 5.00 570 570 A 56 ASN H A 57 ASP H 1.0 . 5.00 571 571 A 56 ASN H A 58 CYS H 1.0 . 6.80 572 572 A 54 PRO CB A 56 ASN N 1.0 . 5.38 573 573 A 54 PRO CG A 56 ASN N 1.0 . 6.01 574 574 A 56 ASN N A 55 ALA CA 1.0 . 5.00 575 575 A 56 ASN N A 55 ALA CB 1.0 . 5.00 576 576 A 56 ASN N A 57 ASP CA 1.0 . 5.00 577 577 A 56 ASN N A 57 ASP CB 1.0 . 5.00 578 578 A 56 ASN N A 76 PRO CA 1.0 . 5.83 579 579 A 56 ASN N A 76 PRO CB 1.0 . 5.39 580 580 A 56 ASN N A 76 PRO CG 1.0 . 6.47 581 581 A 56 ASN N A 78 ASN CA 1.0 . 6.37 582 582 A 56 ASN H A 57 ASP H 1.0 . 5.00 583 583 A 57 ASP H A 58 CYS H 1.0 . 5.00 584 584 A 54 PRO CB A 57 ASP N 1.0 . 6.19 585 585 A 54 PRO CG A 57 ASP N 1.0 . 6.86 586 586 A 55 ALA CA A 57 ASP N 1.0 . 5.00 587 587 A 55 ALA CB A 57 ASP N 1.0 . 5.77 588 588 A 56 ASN CB A 57 ASP N 1.0 . 5.00 589 589 A 57 ASP N A 58 CYS CB 1.0 . 5.85 590 590 A 76 PRO CG A 57 ASP N 1.0 . 5.00 591 591 A 57 ASP CB A 58 CYS N 1.0 . 5.00 592 592 A 59 ARG CG A 58 CYS N 1.0 . 5.94 593 593 A 76 PRO CG A 58 CYS N 1.0 . 5.00 594 594 A 58 CYS N A 83 PRO CG 1.0 . 5.75 595 595 A 59 ARG H A 73 LEU H 1.0 . 6.43 596 596 A 30 LYS CA A 59 ARG N 1.0 . 6.69 597 597 A 30 LYS CB A 59 ARG N 1.0 . 6.48 598 598 A 53 LEU CB A 59 ARG N 1.0 . 6.29 599 599 A 59 ARG N A 58 CYS CA 1.0 . 5.00 600 600 A 58 CYS CB A 59 ARG N 1.0 . 5.00 601 601 A 29 PHE H A 60 PHE H 1.0 . 5.00 602 602 A 60 PHE H A 59 ARG H 1.0 . 5.00 603 603 A 29 PHE CA A 60 PHE N 1.0 . 5.26 604 604 A 29 PHE CB A 60 PHE N 1.0 . 6.14 605 605 A 59 ARG CA A 60 PHE N 1.0 . 5.00 606 606 A 59 ARG CB A 60 PHE N 1.0 . 5.00 607 607 A 59 ARG CG A 60 PHE N 1.0 . 5.00 608 608 A 61 GLY CA A 60 PHE N 1.0 . 5.00 609 609 A 60 PHE N A 73 LEU CA 1.0 . 5.63 610 610 A 60 PHE N A 73 LEU CD1 1.0 . 6.98 611 611 A 61 GLY H A 29 PHE HD2 1.0 . 6.62 612 612 A 61 GLY H A 60 PHE HD2 1.0 . 5.36 613 613 A 61 GLY H A 72 VAL H 1.0 . 5.00 614 614 A 28 VAL CG1 A 61 GLY N 1.0 . 5.10 615 615 A 28 VAL CG2 A 61 GLY N 1.0 . 5.68 616 616 A 29 PHE CA A 61 GLY N 1.0 . 5.94 617 617 A 29 PHE CB A 61 GLY N 1.0 . 6.34 618 618 A 61 GLY N A 60 PHE CA 1.0 . 5.00 619 619 A 60 PHE CB A 61 GLY N 1.0 . 5.00 620 620 A 61 GLY N A 62 VAL CA 1.0 . 5.00 621 621 A 61 GLY N A 62 VAL CG1 1.0 . 6.43 622 622 A 62 VAL CG2 A 61 GLY N 1.0 . 6.01 623 623 A 61 GLY N A 72 VAL CB 1.0 . 6.77 624 624 A 27 ILE H A 62 VAL H 1.0 . 5.00 625 625 A 29 PHE H A 62 VAL H 1.0 . 5.00 626 626 A 62 VAL H A 63 TYR H 1.0 . 5.00 627 627 A 27 ILE CB A 62 VAL N 1.0 . 5.29 628 628 A 27 ILE CD1 A 62 VAL N 1.0 . 5.24 629 629 A 27 ILE CG1 A 62 VAL N 1.0 . 5.76 630 630 A 27 ILE CG2 A 62 VAL N 1.0 . 6.64 631 631 A 29 PHE CA A 62 VAL N 1.0 . 6.95 632 632 A 60 PHE CB A 62 VAL N 1.0 . 6.40 633 633 A 61 GLY CA A 62 VAL N 1.0 . 5.00 634 634 A 62 VAL N A 63 TYR CA 1.0 . 5.00 635 635 A 62 VAL N A 98 LEU CD2 1.0 . 6.13 636 636 A 62 VAL H A 63 TYR H 1.0 . 5.00 637 637 A 63 TYR H A 70 GLN H 1.0 . 5.00 638 638 A 26 TRP CA A 63 TYR N 1.0 . 5.69 639 639 A 26 TRP CB A 63 TYR N 1.0 . 6.73 640 640 A 61 GLY CA A 63 TYR N 1.0 . 5.46 641 641 A 62 VAL CA A 63 TYR N 1.0 . 5.00 642 642 A 62 VAL CB A 63 TYR N 1.0 . 5.00 643 643 A 62 VAL CG1 A 63 TYR N 1.0 . 5.00 644 644 A 62 VAL CG2 A 63 TYR N 1.0 . 5.00 645 645 A 64 ASP CB A 63 TYR N 1.0 . 5.78 646 646 A 63 TYR N A 65 CYS CA 1.0 . 6.72 647 647 A 63 TYR N A 70 GLN CA 1.0 . 6.72 648 648 A 18 LEU CB A 64 ASP N 1.0 . 5.07 649 649 A 64 ASP N A 22 LYS CA 1.0 . 6.06 650 650 A 62 VAL CA A 64 ASP N 1.0 . 5.57 651 651 A 62 VAL CB A 64 ASP N 1.0 . 5.89 652 652 A 63 TYR CA A 64 ASP N 1.0 . 5.00 653 653 A 63 TYR CB A 64 ASP N 1.0 . 5.00 654 654 A 65 CYS CA A 64 ASP N 1.0 . 5.00 655 655 A 64 ASP N A 69 ILE CG1 1.0 . 5.29 656 656 A 65 CYS H A 66 GLY H 1.0 . 5.00 657 657 A 65 CYS H A 68 LYS H 1.0 . 5.00 658 658 A 63 TYR CB A 65 CYS N 1.0 . 5.24 659 659 A 64 ASP CB A 65 CYS N 1.0 . 5.00 660 660 A 65 CYS N A 66 GLY CA 1.0 . 5.00 661 661 A 65 CYS N A 67 ASN CB 1.0 . 6.75 662 662 A 65 CYS N A 68 LYS CB 1.0 . 6.66 663 663 A 65 CYS N A 68 LYS CG 1.0 . 6.64 664 664 A 65 CYS N A 69 ILE CD1 1.0 . 5.69 665 665 A 69 ILE CG1 A 65 CYS N 1.0 . 5.64 666 666 A 65 CYS N A 69 ILE CG2 1.0 . 6.08 667 667 A 65 CYS H A 66 GLY H 1.0 . 5.00 668 668 A 66 GLY H A 68 LYS H 1.0 . 5.00 669 669 A 64 ASP CB A 66 GLY N 1.0 . 5.00 670 670 A 65 CYS CA A 66 GLY N 1.0 . 5.00 671 671 A 66 GLY N A 65 CYS CB 1.0 . 5.00 672 672 A 66 GLY N A 68 LYS CE 1.0 . 5.46 673 673 A 68 LYS CG A 66 GLY N 1.0 . 6.93 674 674 A 69 ILE CD1 A 66 GLY N 1.0 . 6.41 675 675 A 69 ILE CG1 A 66 GLY N 1.0 . 6.94 676 676 A 65 CYS H A 68 LYS H 1.0 . 5.00 677 677 A 66 GLY H A 68 LYS H 1.0 . 5.00 678 678 A 68 LYS N A 102 THR CG2 1.0 . 5.85 679 679 A 65 CYS CB A 68 LYS N 1.0 . 5.00 680 680 A 66 GLY CA A 68 LYS N 1.0 . 5.00 681 681 A 68 LYS N A 67 ASN CA 1.0 . 5.00 682 682 A 67 ASN CB A 68 LYS N 1.0 . 5.00 683 683 A 68 LYS N A 69 ILE CA 1.0 . 5.00 684 684 A 69 ILE CD1 A 68 LYS N 1.0 . 5.00 685 685 A 69 ILE CG1 A 68 LYS N 1.0 . 5.54 686 686 A 68 LYS H A 69 ILE H 1.0 . 5.00 687 687 A 69 ILE N A 18 LEU CD1 1.0 . 6.88 688 688 A 64 ASP CA A 69 ILE N 1.0 . 5.85 689 689 A 65 CYS CB A 69 ILE N 1.0 . 5.81 690 690 A 69 ILE N A 68 LYS CA 1.0 . 5.00 691 691 A 68 LYS CB A 69 ILE N 1.0 . 5.00 692 692 A 69 ILE N A 68 LYS CD 1.0 . 5.00 693 693 A 68 LYS CE A 69 ILE N 1.0 . 5.20 694 694 A 68 LYS CG A 69 ILE N 1.0 . 5.00 695 695 A 70 GLN CA A 69 ILE N 1.0 . 5.00 696 696 A 69 ILE N A 70 GLN CG 1.0 . 6.57 697 697 A 63 TYR H A 70 GLN H 1.0 . 5.00 698 698 A 70 GLN N A 104 VAL CA 1.0 . 6.91 699 699 A 70 GLN N A 104 VAL CB 1.0 . 6.75 700 700 A 70 GLN N A 104 VAL CG1 1.0 . 5.34 701 701 A 68 LYS CA A 70 GLN N 1.0 . 5.00 702 702 A 68 LYS CB A 70 GLN N 1.0 . 5.00 703 703 A 68 LYS CD A 70 GLN N 1.0 . 5.77 704 704 A 68 LYS CE A 70 GLN N 1.0 . 5.93 705 705 A 68 LYS CG A 70 GLN N 1.0 . 5.14 706 706 A 69 ILE CA A 70 GLN N 1.0 . 5.00 707 707 A 70 GLN N A 69 ILE CB 1.0 . 5.00 708 708 A 69 ILE CD1 A 70 GLN N 1.0 . 5.67 709 709 A 69 ILE CG1 A 70 GLN N 1.0 . 5.00 710 710 A 69 ILE CG2 A 70 GLN N 1.0 . 5.00 711 711 A 70 GLN N A 71 PHE CA 1.0 . 5.00 712 712 A 70 GLN N A 71 PHE CB 1.0 . 5.91 713 713 A 71 PHE N A 101 ALA CB 1.0 . 6.26 714 714 A 71 PHE N A 106 LEU CA 1.0 . 6.99 715 715 A 69 ILE CG2 A 71 PHE N 1.0 . 6.02 716 716 A 70 GLN CA A 71 PHE N 1.0 . 5.00 717 717 A 71 PHE N A 70 GLN CB 1.0 . 5.00 718 718 A 70 GLN CG A 71 PHE N 1.0 . 5.00 719 719 A 71 PHE N A 95 LEU CD2 1.0 . 6.92 720 720 A 61 GLY H A 72 VAL H 1.0 . 5.00 721 721 A 106 LEU CA A 72 VAL N 1.0 . 5.56 722 722 A 72 VAL N A 106 LEU CB 1.0 . 5.70 723 723 A 60 PHE CB A 72 VAL N 1.0 . 5.88 724 724 A 61 GLY CA A 72 VAL N 1.0 . 5.62 725 725 A 70 GLN CA A 72 VAL N 1.0 . 5.47 726 726 A 70 GLN CG A 72 VAL N 1.0 . 5.94 727 727 A 71 PHE CA A 72 VAL N 1.0 . 5.00 728 728 A 71 PHE CB A 72 VAL N 1.0 . 5.00 729 729 A 73 LEU CA A 72 VAL N 1.0 . 5.00 730 730 A 73 LEU CD1 A 72 VAL N 1.0 . 5.55 731 731 A 73 LEU H A 107 GLU H 1.0 . 5.00 732 732 A 59 ARG H A 73 LEU H 1.0 . 6.43 733 733 A 73 LEU N A 105 ALA CB 1.0 . 6.50 734 734 A 73 LEU N A 107 GLU CA 1.0 . 5.00 735 735 A 73 LEU N A 107 GLU CG 1.0 . 6.54 736 736 A 60 PHE CB A 73 LEU N 1.0 . 6.40 737 737 A 73 LEU N A 72 VAL CA 1.0 . 5.00 738 738 A 72 VAL CB A 73 LEU N 1.0 . 5.00 739 739 A 73 LEU N A 72 VAL CG1 1.0 . 5.00 740 740 A 73 LEU N A 72 VAL CG2 1.0 . 5.00 741 741 A 74 TRP H A 108 ALA H 1.0 . 5.58 742 742 A 74 TRP H A 75 CYS H 1.0 . 5.00 743 743 A 58 CYS CA A 74 TRP N 1.0 . 5.47 744 744 A 58 CYS CB A 74 TRP N 1.0 . 5.28 745 745 A 72 VAL CB A 74 TRP N 1.0 . 6.34 746 746 A 73 LEU CA A 74 TRP N 1.0 . 5.00 747 747 A 74 TRP N A 73 LEU CB 1.0 . 5.00 748 748 A 74 TRP N A 73 LEU CD2 1.0 . 5.00 749 749 A 74 TRP N A 75 CYS CA 1.0 . 5.00 750 750 A 108 ALA H A 75 CYS H 1.0 . 5.15 751 751 A 74 TRP H A 75 CYS H 1.0 . 5.00 752 752 A 75 CYS N A 107 GLU CB 1.0 . 6.40 753 753 A 75 CYS N A 108 ALA CB 1.0 . 6.96 754 754 A 75 CYS N A 109 HIS CA 1.0 . 5.00 755 755 A 75 CYS N A 109 HIS CB 1.0 . 5.00 756 756 A 58 CYS CB A 75 CYS N 1.0 . 5.16 757 757 A 73 LEU CA A 75 CYS N 1.0 . 5.55 758 758 A 73 LEU CD2 A 75 CYS N 1.0 . 6.17 759 759 A 75 CYS N A 74 TRP CA 1.0 . 5.00 760 760 A 75 CYS N A 74 TRP CB 1.0 . 5.00 761 761 A 76 PRO CB A 75 CYS N 1.0 . 5.70 762 762 A 76 PRO CG A 75 CYS N 1.0 . 5.42 763 763 A 75 CYS CA A 77 ASP N 1.0 . 5.53 764 764 A 76 PRO CA A 77 ASP N 1.0 . 5.00 765 765 A 76 PRO CB A 77 ASP N 1.0 . 5.00 766 766 A 76 PRO CG A 77 ASP N 1.0 . 5.00 767 767 A 78 ASN CA A 77 ASP N 1.0 . 5.00 768 768 A 77 ASP N A 78 ASN CB 1.0 . 5.00 769 769 A 77 ASP N A 80 PRO CD 1.0 . 5.44 770 770 A 78 ASN H A 79 ALA H 1.0 . 5.00 771 771 A 78 ASN N A 56 ASN CA 1.0 . 5.38 772 772 A 56 ASN CB A 78 ASN N 1.0 . 6.44 773 773 A 57 ASP CA A 78 ASN N 1.0 . 6.76 774 774 A 78 ASN N A 76 PRO CD 1.0 . 6.15 775 775 A 78 ASN N A 79 ALA CA 1.0 . 5.00 776 776 A 78 ASN N A 79 ALA CB 1.0 . 5.00 777 777 A 78 ASN H A 79 ALA H 1.0 . 5.00 778 778 A 79 ALA H A 84 ARG H 1.0 . 6.97 779 779 A 56 ASN CA A 79 ALA N 1.0 . 6.08 780 780 A 57 ASP CA A 79 ALA N 1.0 . 6.76 781 781 A 76 PRO CD A 79 ALA N 1.0 . 5.96 782 782 A 78 ASN CA A 79 ALA N 1.0 . 5.00 783 783 A 78 ASN CB A 79 ALA N 1.0 . 5.00 784 784 A 79 ALA N A 80 PRO CB 1.0 . 5.09 785 785 A 79 ALA N A 81 VAL CA 1.0 . 6.84 786 786 A 79 ALA N A 81 VAL CG1 1.0 . 6.03 787 787 A 81 VAL H A 82 LYS H 1.0 . 5.00 788 788 A 76 PRO CG A 81 VAL N 1.0 . 6.21 789 789 A 81 VAL N A 80 PRO CA 1.0 . 5.00 790 790 A 80 PRO CB A 81 VAL N 1.0 . 5.00 791 791 A 80 PRO CD A 81 VAL N 1.0 . 5.00 792 792 A 81 VAL N A 80 PRO CG 1.0 . 5.00 793 793 A 81 VAL N A 82 LYS CB 1.0 . 5.40 794 794 A 81 VAL N A 85 MET CB 1.0 . 5.91 795 795 A 81 VAL N A 85 MET CG 1.0 . 5.50 796 796 A 81 VAL H A 82 LYS H 1.0 . 5.00 797 797 A 80 PRO CB A 82 LYS N 1.0 . 6.51 798 798 A 80 PRO CD A 82 LYS N 1.0 . 6.43 799 799 A 82 LYS N A 81 VAL CB 1.0 . 5.00 800 800 A 81 VAL CG1 A 82 LYS N 1.0 . 5.00 801 801 A 82 LYS N A 81 VAL CG2 1.0 . 5.00 802 802 A 82 LYS N A 83 PRO CA 1.0 . 5.00 803 803 A 83 PRO CG A 82 LYS N 1.0 . 5.00 804 804 A 82 LYS N A 84 ARG CG 1.0 . 6.73 805 805 A 85 MET CB A 82 LYS N 1.0 . 5.33 806 806 A 85 MET CG A 82 LYS N 1.0 . 5.00 807 807 A 82 LYS N A 86 THR CA 1.0 . 6.96 808 808 A 79 ALA H A 84 ARG H 1.0 . 6.97 809 809 A 84 ARG H A 85 MET H 1.0 . 5.00 810 810 A 76 PRO CG A 84 ARG N 1.0 . 5.85 811 811 A 80 PRO CD A 84 ARG N 1.0 . 6.77 812 812 A 81 VAL CB A 84 ARG N 1.0 . 6.64 813 813 A 84 ARG N A 82 LYS CA 1.0 . 5.00 814 814 A 82 LYS CB A 84 ARG N 1.0 . 5.61 815 815 A 83 PRO CA A 84 ARG N 1.0 . 5.00 816 816 A 83 PRO CG A 84 ARG N 1.0 . 5.00 817 817 A 85 MET CB A 84 ARG N 1.0 . 5.00 818 818 A 84 ARG N A 87 TYR CB 1.0 . 5.31 819 819 A 84 ARG N A 88 ALA CB 1.0 . 6.37 820 820 A 84 ARG H A 85 MET H 1.0 . 5.00 821 821 A 85 MET H A 86 THR H 1.0 . 5.00 822 822 A 81 VAL CA A 85 MET N 1.0 . 5.00 823 823 A 81 VAL CG2 A 85 MET N 1.0 . 6.60 824 824 A 82 LYS CA A 85 MET N 1.0 . 5.00 825 825 A 82 LYS CB A 85 MET N 1.0 . 6.29 826 826 A 83 PRO CA A 85 MET N 1.0 . 5.00 827 827 A 85 MET N A 84 ARG CA 1.0 . 5.00 828 828 A 85 MET N A 84 ARG CB 1.0 . 5.00 829 829 A 85 MET N A 84 ARG CD 1.0 . 5.19 830 830 A 84 ARG CG A 85 MET N 1.0 . 5.00 831 831 A 86 THR CA A 85 MET N 1.0 . 5.00 832 832 A 86 THR CB A 85 MET N 1.0 . 5.04 833 833 A 87 TYR CB A 85 MET N 1.0 . 6.11 834 834 A 88 ALA CB A 85 MET N 1.0 . 6.33 835 835 A 85 MET H A 86 THR H 1.0 . 5.00 836 836 A 86 THR H A 87 TYR H 1.0 . 5.00 837 837 A 1 MET CB A 86 THR N 1.0 . 5.64 838 838 A 31 ILE CD1 A 86 THR N 1.0 . 6.57 839 839 A 82 LYS CA A 86 THR N 1.0 . 5.20 840 840 A 82 LYS CB A 86 THR N 1.0 . 6.38 841 841 A 86 THR N A 83 PRO CB 1.0 . 5.84 842 842 A 84 ARG CG A 86 THR N 1.0 . 6.81 843 843 A 86 THR N A 85 MET CA 1.0 . 5.00 844 844 A 85 MET CB A 86 THR N 1.0 . 5.00 845 845 A 85 MET CG A 86 THR N 1.0 . 5.00 846 846 A 87 TYR CB A 86 THR N 1.0 . 5.12 847 847 A 90 SER CA A 86 THR N 1.0 . 6.76 848 848 A 90 SER CB A 86 THR N 1.0 . 6.24 849 849 A 86 THR H A 87 TYR H 1.0 . 5.00 850 850 A 87 TYR H A 88 ALA H 1.0 . 5.00 851 851 A 31 ILE CD1 A 87 TYR N 1.0 . 5.18 852 852 A 83 PRO CA A 87 TYR N 1.0 . 5.00 853 853 A 84 ARG CA A 87 TYR N 1.0 . 5.42 854 854 A 84 ARG CB A 87 TYR N 1.0 . 6.76 855 855 A 85 MET CA A 87 TYR N 1.0 . 5.00 856 856 A 85 MET CB A 87 TYR N 1.0 . 6.12 857 857 A 86 THR CA A 87 TYR N 1.0 . 5.00 858 858 A 86 THR CB A 87 TYR N 1.0 . 5.00 859 859 A 86 THR CG2 A 87 TYR N 1.0 . 5.00 860 860 A 88 ALA CB A 87 TYR N 1.0 . 5.28 861 861 A 89 SER CA A 87 TYR N 1.0 . 5.83 862 862 A 87 TYR H A 88 ALA H 1.0 . 5.00 863 863 A 88 ALA H A 89 SER H 1.0 . 5.00 864 864 A 83 PRO CA A 88 ALA N 1.0 . 6.30 865 865 A 84 ARG CA A 88 ALA N 1.0 . 5.60 866 866 A 85 MET CB A 88 ALA N 1.0 . 6.96 867 867 A 87 TYR CB A 88 ALA N 1.0 . 5.00 868 868 A 89 SER CA A 88 ALA N 1.0 . 5.00 869 869 A 88 ALA H A 89 SER H 1.0 . 5.00 870 870 A 89 SER H A 90 SER H 1.0 . 5.00 871 871 A 89 SER N A 2 ALA CA 1.0 . 5.54 872 872 A 2 ALA CB A 89 SER N 1.0 . 5.81 873 873 A 85 MET CB A 89 SER N 1.0 . 6.61 874 874 A 86 THR CA A 89 SER N 1.0 . 5.00 875 875 A 87 TYR CB A 89 SER N 1.0 . 6.25 876 876 A 89 SER N A 88 ALA CA 1.0 . 5.00 877 877 A 88 ALA CB A 89 SER N 1.0 . 5.00 878 878 A 90 SER CB A 89 SER N 1.0 . 5.00 879 879 A 89 SER N A 91 LYS CB 1.0 . 6.00 880 880 A 89 SER N A 91 LYS CD 1.0 . 6.38 881 881 A 89 SER N A 91 LYS CE 1.0 . 6.02 882 882 A 89 SER H A 90 SER H 1.0 . 5.00 883 883 A 90 SER H A 91 LYS H 1.0 . 5.00 884 884 A 2 ALA CB A 90 SER N 1.0 . 6.02 885 885 A 31 ILE CD1 A 90 SER N 1.0 . 5.86 886 886 A 3 SER CB A 90 SER N 1.0 . 6.86 887 887 A 5 MET CB A 90 SER N 1.0 . 6.83 888 888 A 5 MET CG A 90 SER N 1.0 . 6.87 889 889 A 86 THR CA A 90 SER N 1.0 . 5.13 890 890 A 86 THR CB A 90 SER N 1.0 . 6.42 891 891 A 86 THR CG2 A 90 SER N 1.0 . 6.73 892 892 A 88 ALA CA A 90 SER N 1.0 . 5.00 893 893 A 88 ALA CB A 90 SER N 1.0 . 5.30 894 894 A 89 SER CA A 90 SER N 1.0 . 5.00 895 895 A 90 SER N A 89 SER CB 1.0 . 5.00 896 896 A 91 LYS CD A 90 SER N 1.0 . 5.78 897 897 A 91 LYS CE A 90 SER N 1.0 . 5.82 898 898 A 90 SER N A 91 LYS CG 1.0 . 5.66 899 899 A 93 ALA CA A 90 SER N 1.0 . 6.97 900 900 A 90 SER H A 91 LYS H 1.0 . 5.00 901 901 A 91 LYS H A 92 ASP H 1.0 . 5.00 902 902 A 91 LYS H A 93 ALA H 1.0 . 5.00 903 903 A 88 ALA CA A 91 LYS N 1.0 . 5.23 904 904 A 88 ALA CB A 91 LYS N 1.0 . 6.40 905 905 A 89 SER CA A 91 LYS N 1.0 . 5.00 906 906 A 89 SER CB A 91 LYS N 1.0 . 5.93 907 907 A 90 SER CB A 91 LYS N 1.0 . 5.00 908 908 A 91 LYS N A 92 ASP CB 1.0 . 5.00 909 909 A 93 ALA CA A 91 LYS N 1.0 . 5.60 910 910 A 93 ALA CB A 91 LYS N 1.0 . 6.03 911 911 A 91 LYS N A 94 LEU CA 1.0 . 6.12 912 912 A 91 LYS N A 94 LEU CB 1.0 . 5.76 913 913 A 91 LYS N A 94 LEU CG 1.0 . 5.13 914 914 A 91 LYS N A 95 LEU CB 1.0 . 6.57 915 915 A 91 LYS N A 95 LEU CD1 1.0 . 6.17 916 916 A 91 LYS H A 92 ASP H 1.0 . 5.00 917 917 A 92 ASP H A 93 ALA H 1.0 . 5.00 918 918 A 89 SER CA A 92 ASP N 1.0 . 6.40 919 919 A 90 SER CA A 92 ASP N 1.0 . 5.00 920 920 A 92 ASP N A 91 LYS CA 1.0 . 5.00 921 921 A 91 LYS CB A 92 ASP N 1.0 . 5.00 922 922 A 91 LYS CD A 92 ASP N 1.0 . 5.00 923 923 A 91 LYS CE A 92 ASP N 1.0 . 5.00 924 924 A 91 LYS CG A 92 ASP N 1.0 . 5.00 925 925 A 93 ALA CA A 92 ASP N 1.0 . 5.00 926 926 A 93 ALA CB A 92 ASP N 1.0 . 5.00 927 927 A 94 LEU CB A 92 ASP N 1.0 . 6.06 928 928 A 92 ASP N A 96 LYS CE 1.0 . 6.97 929 929 A 92 ASP N A 96 LYS CG 1.0 . 6.42 930 930 A 91 LYS H A 93 ALA H 1.0 . 5.00 931 931 A 92 ASP H A 93 ALA H 1.0 . 5.00 932 932 A 93 ALA H A 94 LEU H 1.0 . 5.00 933 933 A 36 ILE CD1 A 93 ALA N 1.0 . 6.64 934 934 A 5 MET CA A 93 ALA N 1.0 . 6.25 935 935 A 5 MET CB A 93 ALA N 1.0 . 5.52 936 936 A 7 VAL CG1 A 93 ALA N 1.0 . 6.55 937 937 A 90 SER CA A 93 ALA N 1.0 . 5.00 938 938 A 90 SER CB A 93 ALA N 1.0 . 5.86 939 939 A 91 LYS CA A 93 ALA N 1.0 . 5.00 940 940 A 91 LYS CB A 93 ALA N 1.0 . 5.71 941 941 A 91 LYS CG A 93 ALA N 1.0 . 6.04 942 942 A 93 ALA N A 92 ASP CA 1.0 . 5.00 943 943 A 92 ASP CB A 93 ALA N 1.0 . 5.00 944 944 A 96 LYS CE A 93 ALA N 1.0 . 6.52 945 945 A 93 ALA N A 97 LYS CE 1.0 . 6.70 946 946 A 93 ALA H A 94 LEU H 1.0 . 5.00 947 947 A 94 LEU H A 95 LEU H 1.0 . 5.00 948 948 A 31 ILE CG2 A 94 LEU N 1.0 . 6.19 949 949 A 36 ILE CD1 A 94 LEU N 1.0 . 5.14 950 950 A 5 MET CB A 94 LEU N 1.0 . 5.94 951 951 A 92 ASP CB A 94 LEU N 1.0 . 6.05 952 952 A 93 ALA CA A 94 LEU N 1.0 . 5.00 953 953 A 93 ALA CB A 94 LEU N 1.0 . 5.00 954 954 A 95 LEU CB A 94 LEU N 1.0 . 5.00 955 955 A 94 LEU N A 96 LYS CB 1.0 . 5.72 956 956 A 96 LYS CG A 94 LEU N 1.0 . 6.22 957 957 A 97 LYS CB A 94 LEU N 1.0 . 5.00 958 958 A 97 LYS CG A 94 LEU N 1.0 . 5.00 959 959 A 94 LEU N A 98 LEU CD1 1.0 . 6.92 960 960 A 94 LEU H A 95 LEU H 1.0 . 5.00 961 961 A 95 LEU H A 96 LYS H 1.0 . 5.00 962 962 A 101 ALA CB A 95 LEU N 1.0 . 5.98 963 963 A 91 LYS CB A 95 LEU N 1.0 . 5.63 964 964 A 91 LYS CG A 95 LEU N 1.0 . 6.55 965 965 A 92 ASP CA A 95 LEU N 1.0 . 5.37 966 966 A 92 ASP CB A 95 LEU N 1.0 . 6.83 967 967 A 93 ALA CB A 95 LEU N 1.0 . 5.57 968 968 A 94 LEU CA A 95 LEU N 1.0 . 5.00 969 969 A 94 LEU CB A 95 LEU N 1.0 . 5.00 970 970 A 94 LEU CD1 A 95 LEU N 1.0 . 5.12 971 971 A 95 LEU N A 94 LEU CD2 1.0 . 5.00 972 972 A 94 LEU CG A 95 LEU N 1.0 . 5.00 973 973 A 95 LEU N A 96 LYS CA 1.0 . 5.00 974 974 A 96 LYS CB A 95 LEU N 1.0 . 5.00 975 975 A 95 LEU N A 96 LYS CD 1.0 . 6.03 976 976 A 96 LYS CE A 95 LEU N 1.0 . 5.48 977 977 A 95 LEU N A 98 LEU CB 1.0 . 6.12 978 978 A 95 LEU H A 96 LYS H 1.0 . 5.00 979 979 A 96 LYS H A 97 LYS H 1.0 . 5.00 980 980 A 92 ASP CA A 96 LYS N 1.0 . 5.59 981 981 A 92 ASP CB A 96 LYS N 1.0 . 6.85 982 982 A 93 ALA CA A 96 LYS N 1.0 . 5.00 983 983 A 93 ALA CB A 96 LYS N 1.0 . 6.11 984 984 A 94 LEU CA A 96 LYS N 1.0 . 5.00 985 985 A 96 LYS N A 95 LEU CA 1.0 . 5.00 986 986 A 95 LEU CD2 A 96 LYS N 1.0 . 5.37 987 987 A 96 LYS N A 95 LEU CG 1.0 . 5.00 988 988 A 97 LYS CB A 96 LYS N 1.0 . 5.00 989 989 A 97 LYS CE A 96 LYS N 1.0 . 5.73 990 990 A 97 LYS CG A 96 LYS N 1.0 . 5.49 991 991 A 96 LYS N A 98 LEU CG 1.0 . 5.22 992 992 A 96 LYS H A 97 LYS H 1.0 . 5.00 993 993 A 97 LYS H A 98 LEU H 1.0 . 5.00 994 994 A 7 VAL CG1 A 97 LYS N 1.0 . 6.42 995 995 A 93 ALA CA A 97 LYS N 1.0 . 5.09 996 996 A 93 ALA CB A 97 LYS N 1.0 . 5.94 997 997 A 94 LEU CA A 97 LYS N 1.0 . 5.00 998 998 A 94 LEU CD1 A 97 LYS N 1.0 . 6.66 999 999 A 95 LEU CA A 97 LYS N 1.0 . 5.00 1000 1000 A 96 LYS CA A 97 LYS N 1.0 . 5.00 1001 1001 A 96 LYS CB A 97 LYS N 1.0 . 5.00 1002 1002 A 96 LYS CD A 97 LYS N 1.0 . 5.34 1003 1003 A 96 LYS CE A 97 LYS N 1.0 . 5.50 1004 1004 A 96 LYS CG A 97 LYS N 1.0 . 5.00 1005 1005 A 98 LEU CA A 97 LYS N 1.0 . 5.00 1006 1006 A 98 LEU CB A 97 LYS N 1.0 . 5.08 1007 1007 A 98 LEU CD1 A 97 LYS N 1.0 . 5.50 1008 1008 A 98 LEU CG A 97 LYS N 1.0 . 5.13 1009 1009 A 97 LYS H A 98 LEU H 1.0 . 5.00 1010 1010 A 98 LEU H A 99 ASP H 1.0 . 5.00 1011 1011 A 101 ALA CB A 98 LEU N 1.0 . 6.23 1012 1012 A 15 PHE CA A 98 LEU N 1.0 . 6.87 1013 1013 A 62 VAL CG1 A 98 LEU N 1.0 . 6.50 1014 1014 A 94 LEU CA A 98 LEU N 1.0 . 5.96 1015 1015 A 95 LEU CA A 98 LEU N 1.0 . 5.19 1016 1016 A 96 LYS CA A 98 LEU N 1.0 . 5.00 1017 1017 A 96 LYS CB A 98 LEU N 1.0 . 6.14 1018 1018 A 98 LEU N A 97 LYS CA 1.0 . 5.00 1019 1019 A 97 LYS CB A 98 LEU N 1.0 . 5.00 1020 1020 A 97 LYS CD A 98 LEU N 1.0 . 5.34 1021 1021 A 97 LYS CE A 98 LEU N 1.0 . 6.16 1022 1022 A 97 LYS CG A 98 LEU N 1.0 . 5.00 1023 1023 A 98 LEU H A 99 ASP H 1.0 . 5.00 1024 1024 A 99 ASP N A 100 GLY CA 1.0 . 5.00 1025 1025 A 101 ALA CB A 99 ASP N 1.0 . 5.23 1026 1026 A 15 PHE CB A 99 ASP N 1.0 . 5.31 1027 1027 A 69 ILE CB A 99 ASP N 1.0 . 6.03 1028 1028 A 69 ILE CG2 A 99 ASP N 1.0 . 5.93 1029 1029 A 98 LEU CA A 99 ASP N 1.0 . 5.00 1030 1030 A 98 LEU CB A 99 ASP N 1.0 . 5.00 1031 1031 A 98 LEU CD1 A 99 ASP N 1.0 . 5.27 1032 1032 A 98 LEU CD2 A 99 ASP N 1.0 . 5.15 1033 1033 A 98 LEU CG A 99 ASP N 1.0 . 5.00 1034 1034 A 100 GLY N A 101 ALA CA 1.0 . 5.00 1035 1035 A 101 ALA CB A 100 GLY N 1.0 . 5.00 1036 1036 A 98 LEU CB A 100 GLY N 1.0 . 5.43 1037 1037 A 98 LEU CG A 100 GLY N 1.0 . 6.58 1038 1038 A 100 GLY N A 99 ASP CA 1.0 . 5.00 1039 1039 A 100 GLY N A 99 ASP CB 1.0 . 5.00 1040 1040 A 100 GLY CA A 101 ALA N 1.0 . 5.00 1041 1041 A 101 ALA N A 102 THR CA 1.0 . 5.00 1042 1042 A 95 LEU CA A 101 ALA N 1.0 . 6.74 1043 1043 A 95 LEU CD2 A 101 ALA N 1.0 . 5.92 1044 1044 A 99 ASP CA A 101 ALA N 1.0 . 5.00 1045 1045 A 99 ASP CB A 101 ALA N 1.0 . 5.63 1046 1046 A 102 THR H A 103 ALA H 1.0 . 5.00 1047 1047 A 101 ALA CA A 102 THR N 1.0 . 5.00 1048 1048 A 101 ALA CB A 102 THR N 1.0 . 5.00 1049 1049 A 102 THR N A 103 ALA CA 1.0 . 5.00 1050 1050 A 102 THR N A 103 ALA CB 1.0 . 6.08 1051 1051 A 104 VAL CB A 102 THR N 1.0 . 6.22 1052 1052 A 104 VAL CG1 A 102 THR N 1.0 . 5.47 1053 1053 A 68 LYS CA A 102 THR N 1.0 . 6.18 1054 1054 A 68 LYS CB A 102 THR N 1.0 . 5.39 1055 1055 A 68 LYS CG A 102 THR N 1.0 . 6.07 1056 1056 A 102 THR H A 103 ALA H 1.0 . 5.00 1057 1057 A 103 ALA H A 104 VAL H 1.0 . 5.00 1058 1058 A 102 THR CA A 103 ALA N 1.0 . 5.00 1059 1059 A 103 ALA N A 102 THR CB 1.0 . 5.00 1060 1060 A 102 THR CG2 A 103 ALA N 1.0 . 5.00 1061 1061 A 104 VAL CB A 103 ALA N 1.0 . 5.00 1062 1062 A 103 ALA N A 104 VAL CG2 1.0 . 6.22 1063 1063 A 103 ALA N A 105 ALA CA 1.0 . 6.17 1064 1064 A 95 LEU CD2 A 103 ALA N 1.0 . 5.44 1065 1065 A 103 ALA H A 104 VAL H 1.0 . 5.00 1066 1066 A 104 VAL H A 105 ALA H 1.0 . 5.00 1067 1067 A 102 THR CA A 104 VAL N 1.0 . 5.00 1068 1068 A 102 THR CB A 104 VAL N 1.0 . 5.00 1069 1069 A 102 THR CG2 A 104 VAL N 1.0 . 5.35 1070 1070 A 103 ALA CA A 104 VAL N 1.0 . 5.00 1071 1071 A 103 ALA CB A 104 VAL N 1.0 . 5.00 1072 1072 A 70 GLN CA A 104 VAL N 1.0 . 6.23 1073 1073 A 70 GLN CG A 104 VAL N 1.0 . 6.63 1074 1074 A 104 VAL H A 105 ALA H 1.0 . 5.00 1075 1075 A 105 ALA H A 106 LEU H 1.0 . 5.00 1076 1076 A 103 ALA CA A 105 ALA N 1.0 . 5.00 1077 1077 A 104 VAL CA A 105 ALA N 1.0 . 5.00 1078 1078 A 104 VAL CB A 105 ALA N 1.0 . 5.00 1079 1079 A 105 ALA H A 106 LEU H 1.0 . 5.00 1080 1080 A 105 ALA CA A 106 LEU N 1.0 . 5.00 1081 1081 A 105 ALA CB A 106 LEU N 1.0 . 5.00 1082 1082 A 107 GLU CG A 106 LEU N 1.0 . 5.77 1083 1083 A 70 GLN CA A 106 LEU N 1.0 . 6.67 1084 1084 A 70 GLN CG A 106 LEU N 1.0 . 6.20 1085 1085 A 72 VAL CA A 106 LEU N 1.0 . 5.00 1086 1086 A 72 VAL CG1 A 106 LEU N 1.0 . 6.04 1087 1087 A 72 VAL CG2 A 106 LEU N 1.0 . 5.36 1088 1088 A 73 LEU H A 107 GLU H 1.0 . 5.00 1089 1089 A 105 ALA CB A 107 GLU N 1.0 . 5.82 1090 1090 A 106 LEU CB A 107 GLU N 1.0 . 5.00 1091 1091 A 107 GLU N A 106 LEU CD1 1.0 . 5.00 1092 1092 A 107 GLU N A 106 LEU CG 1.0 . 5.00 1093 1093 A 107 GLU CA A 107 GLU N 1.0 . 5.00 1094 1094 A 107 GLU N A 108 ALA CA 1.0 . 5.00 1095 1095 A 108 ALA CB A 107 GLU N 1.0 . 5.00 1096 1096 A 73 LEU CA A 107 GLU N 1.0 . 5.81 1097 1097 A 73 LEU CB A 107 GLU N 1.0 . 6.47 1098 1098 A 73 LEU CD2 A 107 GLU N 1.0 . 5.99 1099 1099 A 107 GLU H A 108 ALA H 1.0 . 5.00 1100 1100 A 74 TRP H A 108 ALA H 1.0 . 5.58 1101 1101 A 108 ALA H A 75 CYS H 1.0 . 5.15 1102 1102 A 106 LEU CB A 108 ALA N 1.0 . 5.69 1103 1103 A 106 LEU CD1 A 108 ALA N 1.0 . 5.00 1104 1104 A 107 GLU CA A 108 ALA N 1.0 . 5.00 1105 1105 A 107 GLU CB A 108 ALA N 1.0 . 5.00 1106 1106 A 107 GLU CG A 108 ALA N 1.0 . 5.00 1107 1107 A 108 ALA N A 110 GLU CG 1.0 . 6.15 1108 1108 A 108 ALA N A 113 ASP CB 1.0 . 6.86 1109 1109 A 73 LEU CA A 108 ALA N 1.0 . 6.28 1110 1110 A 73 LEU CD2 A 108 ALA N 1.0 . 6.30 1111 1111 A 74 TRP CA A 108 ALA N 1.0 . 5.00 1112 1112 A 74 TRP CB A 108 ALA N 1.0 . 5.93 1113 1113 A 108 ALA N A 75 CYS CB 1.0 . 6.35 1114 1114 A 109 HIS H A 110 GLU H 1.0 . 5.00 1115 1115 A 106 LEU CD1 A 109 HIS N 1.0 . 6.97 1116 1116 A 107 GLU CB A 109 HIS N 1.0 . 6.64 1117 1117 A 108 ALA CA A 109 HIS N 1.0 . 5.00 1118 1118 A 108 ALA CB A 109 HIS N 1.0 . 5.00 1119 1119 A 109 HIS N A 110 GLU CA 1.0 . 5.00 1120 1120 A 109 HIS N A 110 GLU CB 1.0 . 5.00 1121 1121 A 110 GLU CG A 109 HIS N 1.0 . 5.00 1122 1122 A 113 ASP CB A 109 HIS N 1.0 . 6.37 1123 1123 A 75 CYS CA A 109 HIS N 1.0 . 5.29 1124 1124 A 75 CYS CB A 109 HIS N 1.0 . 5.33 1125 1125 A 109 HIS H A 110 GLU H 1.0 . 5.00 1126 1126 A 108 ALA CA A 110 GLU N 1.0 . 5.22 1127 1127 A 108 ALA CB A 110 GLU N 1.0 . 5.50 1128 1128 A 109 HIS CA A 110 GLU N 1.0 . 5.00 1129 1129 A 109 HIS CB A 110 GLU N 1.0 . 5.00 1130 1130 A 113 ASP CB A 110 GLU N 1.0 . 5.88 1131 1131 A 74 TRP CB A 110 GLU N 1.0 . 5.82 1132 1132 A 110 GLU CG A 111 MET N 1.0 . 5.00 1133 1133 A 111 MET N A 112 GLY CA 1.0 . 5.00 1134 1134 A 112 GLY H A 113 ASP H 1.0 . 5.00 1135 1135 A 110 GLU CG A 112 GLY N 1.0 . 5.00 1136 1136 A 112 GLY N A 111 MET CA 1.0 . 5.00 1137 1137 A 112 GLY N A 111 MET CB 1.0 . 5.00 1138 1138 A 112 GLY N A 111 MET CG 1.0 . 5.00 1139 1139 A 112 GLY N A 113 ASP CA 1.0 . 5.00 1140 1140 A 112 GLY H A 113 ASP H 1.0 . 5.00 1141 1141 A 113 ASP H A 114 LEU H 1.0 . 5.00 1142 1142 A 110 GLU CB A 113 ASP N 1.0 . 5.99 1143 1143 A 110 GLU CG A 113 ASP N 1.0 . 5.68 1144 1144 A 111 MET CA A 113 ASP N 1.0 . 5.00 1145 1145 A 111 MET CG A 113 ASP N 1.0 . 6.07 1146 1146 A 112 GLY CA A 113 ASP N 1.0 . 5.00 1147 1147 A 114 LEU CB A 113 ASP N 1.0 . 5.00 1148 1148 A 113 ASP N A 115 ALA CB 1.0 . 5.98 1149 1149 A 114 LEU H A 115 ALA H 1.0 . 5.00 1150 1150 A 111 MET CG A 114 LEU N 1.0 . 6.64 1151 1151 A 113 ASP CA A 114 LEU N 1.0 . 5.00 1152 1152 A 114 LEU N A 115 ALA CA 1.0 . 5.00 1153 1153 A 115 ALA CB A 114 LEU N 1.0 . 5.00 1154 1154 A 117 LEU CA A 114 LEU N 1.0 . 5.84 1155 1155 A 50 ARG CG A 114 LEU N 1.0 . 6.91 1156 1156 A 114 LEU H A 115 ALA H 1.0 . 5.00 1157 1157 A 111 MET CG A 115 ALA N 1.0 . 6.01 1158 1158 A 113 ASP CA A 115 ALA N 1.0 . 5.00 1159 1159 A 115 ALA N A 114 LEU CA 1.0 . 5.00 1160 1160 A 114 LEU CB A 115 ALA N 1.0 . 5.00 1161 1161 A 115 ALA N A 116 PRO CA 1.0 . 5.00 1162 1162 A 115 ALA N A 116 PRO CG 1.0 . 5.32 1163 1163 A 117 LEU CB A 115 ALA N 1.0 . 5.49 1164 1164 A 117 LEU H A 118 ALA H 1.0 . 5.00 1165 1165 A 114 LEU CA A 117 LEU N 1.0 . 6.30 1166 1166 A 115 ALA CB A 117 LEU N 1.0 . 5.42 1167 1167 A 116 PRO CA A 117 LEU N 1.0 . 5.00 1168 1168 A 117 LEU N A 116 PRO CB 1.0 . 5.00 1169 1169 A 117 LEU N A 116 PRO CD 1.0 . 5.00 1170 1170 A 46 ALA CB A 117 LEU N 1.0 . 5.70 1171 1171 A 50 ARG CD A 117 LEU N 1.0 . 6.81 1172 1172 A 117 LEU H A 118 ALA H 1.0 . 5.00 1173 1173 A 116 PRO CA A 118 ALA N 1.0 . 5.00 1174 1174 A 116 PRO CD A 118 ALA N 1.0 . 6.69 1175 1175 A 117 LEU CA A 118 ALA N 1.0 . 5.00 1176 1176 A 117 LEU CB A 118 ALA N 1.0 . 5.00 1177 1177 A 118 ALA N A 117 LEU CD1 1.0 . 5.10 1178 1178 A 118 ALA N A 117 LEU CD2 1.0 . 5.07 1179 1179 A 118 ALA N A 117 LEU CG 1.0 . 5.00 1180 1180 A 46 ALA CB A 118 ALA N 1.0 . 5.89 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type 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 4 GLY C A 5 MET N A 5 MET CA A 5 MET C 1.0 -118.10 -52.00 PHI 2 2 A 5 MET N A 5 MET CA A 5 MET C A 6 GLY N 1.0 100.20 178.20 PSI 3 3 A 6 GLY C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -142.60 -74.60 PHI 4 4 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ASP N 1.0 104.40 144.40 PSI 5 5 A 7 VAL C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -107.10 -37.60 PHI 6 6 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLU N 1.0 99.00 165.80 PSI 7 7 A 8 ASP C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -79.00 -39.00 PHI 8 8 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ASN N 1.0 -55.10 -15.10 PSI 9 9 A 9 GLU C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -80.70 -40.70 PHI 10 10 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 CYS N 1.0 -61.60 -21.60 PSI 11 11 A 10 ASN C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -83.70 -43.70 PHI 12 12 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 -59.80 -19.80 PSI 13 13 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -85.10 -45.10 PHI 14 14 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ALA N 1.0 -60.50 -20.50 PSI 15 15 A 12 VAL C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -80.00 -40.00 PHI 16 16 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ARG N 1.0 -66.10 -26.10 PSI 17 17 A 13 ALA C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -84.80 -44.80 PHI 18 18 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 PHE N 1.0 -58.90 -18.90 PSI 19 19 A 14 ARG C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -85.40 -45.40 PHI 20 20 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 ASN N 1.0 -55.90 -15.90 PSI 21 21 A 15 PHE C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -88.90 -48.90 PHI 22 22 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 GLU N 1.0 -55.10 -15.10 PSI 23 23 A 16 ASN C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -91.30 -51.30 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -57.10 -17.10 PSI 25 25 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -84.60 -44.60 PHI 26 26 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LYS N 1.0 -62.00 -16.40 PSI 27 27 A 18 LEU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -86.10 -46.10 PHI 28 28 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ILE N 1.0 -61.60 -8.60 PSI 29 29 A 19 LYS C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -97.60 -50.80 PHI 30 30 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ARG N 1.0 -66.90 -3.10 PSI 31 31 A 20 ILE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -122.50 -56.90 PHI 32 32 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 LYS N 1.0 -34.94 24.56 PSI 33 33 A 21 ARG C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 41.20 81.20 PHI 34 34 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 THR N 1.0 19.40 59.40 PSI 35 35 A 24 VAL C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -140.10 -63.90 PHI 36 36 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 TRP N 1.0 -74.80 8.70 PSI 37 37 A 26 TRP C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -178.30 -100.40 PHI 38 38 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 VAL N 1.0 106.80 179.80 PSI 39 39 A 27 ILE C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -152.62 -112.62 PHI 40 40 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 PHE N 1.0 108.70 148.70 PSI 41 41 A 28 VAL C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -144.60 -93.10 PHI 42 42 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 LYS N 1.0 111.60 161.10 PSI 43 43 A 29 PHE C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -153.20 -113.20 PHI 44 44 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 ILE N 1.0 125.10 184.00 PSI 45 45 A 30 LYS C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -129.40 -72.20 PHI 46 46 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 GLU N 1.0 102.10 146.50 PSI 47 47 A 31 ILE C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -147.70 -80.50 PHI 48 48 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ASN N 1.0 90.63 184.48 PSI 49 49 A 32 GLU C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -189.27 -73.77 PHI 50 50 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 THR N 1.0 91.76 173.96 PSI 51 51 A 34 THR C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -173.50 -95.10 PHI 52 52 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ILE N 1.0 127.20 167.20 PSI 53 53 A 35 LYS C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -142.60 -50.60 PHI 54 54 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 VAL N 1.0 103.10 181.70 PSI 55 55 A 36 ILE C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -156.80 -103.20 PHI 56 56 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 VAL N 1.0 136.40 177.30 PSI 57 57 A 37 VAL C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -105.50 -47.90 PHI 58 58 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 GLU N 1.0 102.50 142.50 PSI 59 59 A 38 VAL C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -114.90 -71.80 PHI 60 60 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 LYS N 1.0 -58.30 -18.30 PSI 61 61 A 39 GLU C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -191.60 -116.90 PHI 62 62 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 ASP N 1.0 143.00 183.00 PSI 63 63 A 45 ASN C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -83.00 -43.00 PHI 64 64 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ASP N 1.0 -60.00 -11.60 PSI 65 65 A 46 ALA C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -88.40 -48.40 PHI 66 66 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 GLU N 1.0 -57.60 -17.60 PSI 67 67 A 47 ASP C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -82.30 -42.30 PHI 68 68 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 PHE N 1.0 -57.20 -17.20 PSI 69 69 A 48 GLU C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -84.70 -44.70 PHI 70 70 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ARG N 1.0 -63.90 -23.90 PSI 71 71 A 49 PHE C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -86.60 -46.60 PHI 72 72 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 GLY N 1.0 -50.50 -10.50 PSI 73 73 A 50 ARG C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -120.10 -48.30 PHI 74 74 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 ALA N 1.0 -51.50 19.50 PSI 75 75 A 51 GLY C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -123.70 -58.70 PHI 76 76 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 LEU N 1.0 -48.20 21.50 PSI 77 77 A 52 ALA C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -146.00 -25.90 PHI 78 78 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 PRO N 1.0 64.20 190.60 PSI 79 79 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ALA N 1.0 126.40 170.80 PSI 80 80 A 54 PRO C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -81.10 -41.10 PHI 81 81 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 ASN N 1.0 -50.80 0.50 PSI 82 82 A 55 ALA C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -141.10 -68.70 PHI 83 83 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 ASP N 1.0 -33.70 38.20 PSI 84 84 A 56 ASN C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -188.20 -70.50 PHI 85 85 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 CYS N 1.0 142.80 182.80 PSI 86 86 A 58 CYS C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -161.70 -121.70 PHI 87 87 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 PHE N 1.0 140.40 181.00 PSI 88 88 A 59 ARG C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -153.10 -109.80 PHI 89 89 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 GLY N 1.0 132.40 172.40 PSI 90 90 A 61 GLY C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -166.80 -103.90 PHI 91 91 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 TYR N 1.0 128.60 186.90 PSI 92 92 A 62 VAL C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -164.20 -90.90 PHI 93 93 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ASP N 1.0 110.20 150.20 PSI 94 94 A 63 TYR C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -103.80 -54.50 PHI 95 95 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 CYS N 1.0 102.70 144.20 PSI 96 96 A 64 ASP C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -129.60 -70.00 PHI 97 97 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 GLY N 1.0 -16.40 23.60 PSI 98 98 A 66 GLY C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -126.10 -69.80 PHI 99 99 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 LYS N 1.0 -54.80 48.90 PSI 100 100 A 67 ASN C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -213.90 -77.00 PHI 101 101 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 ILE N 1.0 109.30 177.80 PSI 102 102 A 68 LYS C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -149.30 -78.40 PHI 103 103 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 GLN N 1.0 87.60 164.30 PSI 104 104 A 69 ILE C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -141.00 -83.70 PHI 105 105 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 PHE N 1.0 52.12 92.12 PSI 106 106 A 70 GLN C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -180.84 -126.54 PHI 107 107 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 VAL N 1.0 97.70 137.70 PSI 108 108 A 71 PHE C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -133.40 -87.20 PHI 109 109 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 LEU N 1.0 109.40 149.40 PSI 110 110 A 72 VAL C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -143.70 -93.60 PHI 111 111 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 TRP N 1.0 94.51 146.61 PSI 112 112 A 73 LEU C A 74 TRP N A 74 TRP CA A 74 TRP C 1.0 -135.20 -86.40 PHI 113 113 A 74 TRP N A 74 TRP CA A 74 TRP C A 75 CYS N 1.0 103.70 143.70 PSI 114 114 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 ASP N 1.0 124.40 165.20 PSI 115 115 A 76 PRO C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -86.15 -45.75 PHI 116 116 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 ASN N 1.0 -46.70 1.10 PSI 117 117 A 77 ASP C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -121.10 -77.50 PHI 118 118 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 ALA N 1.0 -28.80 28.60 PSI 119 119 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 VAL N 1.0 -52.20 -11.20 PSI 120 120 A 80 PRO C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -75.60 -31.00 PHI 121 121 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 LYS N 1.0 -71.50 -26.90 PSI 122 122 A 81 VAL C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -79.20 -39.20 PHI 123 123 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 PRO N 1.0 -67.10 -27.10 PSI 124 124 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ARG N 1.0 -57.80 -17.80 PSI 125 125 A 83 PRO C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -84.20 -44.20 PHI 126 126 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 MET N 1.0 -59.50 -19.50 PSI 127 127 A 84 ARG C A 85 MET N A 85 MET CA A 85 MET C 1.0 -87.66 -47.66 PHI 128 128 A 85 MET N A 85 MET CA A 85 MET C A 86 THR N 1.0 -58.00 -18.00 PSI 129 129 A 85 MET C A 86 THR N A 86 THR CA A 86 THR C 1.0 -88.10 -48.10 PHI 130 130 A 86 THR N A 86 THR CA A 86 THR C A 87 TYR N 1.0 -61.15 -21.15 PSI 131 131 A 86 THR C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -85.10 -45.10 PHI 132 132 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 ALA N 1.0 -59.40 -19.40 PSI 133 133 A 87 TYR C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -78.50 -38.50 PHI 134 134 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 SER N 1.0 -60.10 -20.10 PSI 135 135 A 88 ALA C A 89 SER N A 89 SER CA A 89 SER C 1.0 -84.90 -44.90 PHI 136 136 A 89 SER N A 89 SER CA A 89 SER C A 90 SER N 1.0 -58.70 3.40 PSI 137 137 A 89 SER C A 90 SER N A 90 SER CA A 90 SER C 1.0 -109.10 -40.50 PHI 138 138 A 90 SER N A 90 SER CA A 90 SER C A 91 LYS N 1.0 -66.60 9.70 PSI 139 139 A 90 SER C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -80.40 -40.40 PHI 140 140 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ASP N 1.0 -62.30 -21.00 PSI 141 141 A 91 LYS C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -83.70 -43.70 PHI 142 142 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 ALA N 1.0 -61.40 -21.40 PSI 143 143 A 92 ASP C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -92.40 -46.60 PHI 144 144 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 LEU N 1.0 -58.50 -18.50 PSI 145 145 A 93 ALA C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -104.80 -41.10 PHI 146 146 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 LEU N 1.0 -54.80 2.80 PSI 147 147 A 94 LEU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -84.50 -44.50 PHI 148 148 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LYS N 1.0 -58.70 -18.70 PSI 149 149 A 95 LEU C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -81.10 -41.10 PHI 150 150 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 LYS N 1.0 -51.60 -11.60 PSI 151 151 A 96 LYS C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -107.90 -67.90 PHI 152 152 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 LEU N 1.0 -53.80 36.60 PSI 153 153 A 98 LEU C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -131.50 -12.60 PHI 154 154 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 GLY N 1.0 103.90 164.10 PSI 155 155 A 99 ASP C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 71.70 111.70 PHI 156 156 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 ALA N 1.0 -33.40 11.70 PSI 157 157 A 101 ALA C A 102 THR N A 102 THR CA A 102 THR C 1.0 -149.10 -50.80 PHI 158 158 A 102 THR N A 102 THR CA A 102 THR C A 103 ALA N 1.0 105.10 203.70 PSI 159 159 A 102 THR C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -127.90 -47.70 PHI 160 160 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 VAL N 1.0 -58.80 13.80 PSI 161 161 A 104 VAL C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -139.90 -59.30 PHI 162 162 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 LEU N 1.0 97.80 173.50 PSI 163 163 A 105 ALA C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -138.50 -71.00 PHI 164 164 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 GLU N 1.0 101.70 145.90 PSI 165 165 A 106 LEU C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -145.30 -68.20 PHI 166 166 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 ALA N 1.0 98.20 138.20 PSI 167 167 A 107 GLU C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -142.46 -98.06 PHI 168 168 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 HIS N 1.0 111.30 162.30 PSI 169 169 A 108 ALA C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -188.10 -63.80 PHI 170 170 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 GLU N 1.0 103.95 158.86 PSI 171 171 A 109 HIS C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -160.36 -64.56 PHI 172 172 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 MET N 1.0 116.80 186.40 PSI 173 173 A 110 GLU C A 111 MET N A 111 MET CA A 111 MET C 1.0 -82.70 -42.70 PHI 174 174 A 111 MET N A 111 MET CA A 111 MET C A 112 GLY N 1.0 -50.80 -8.30 PSI 175 175 A 111 MET C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -83.80 -43.80 PHI 176 176 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 ASP N 1.0 -59.20 -14.30 PSI 177 177 A 112 GLY C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -82.40 -42.40 PHI 178 178 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 LEU N 1.0 -75.61 -34.21 PSI 179 179 A 113 ASP C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -119.15 -72.65 PHI 180 180 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ALA N 1.0 -23.50 27.20 PSI 181 181 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 LEU N 1.0 -42.70 -2.30 PSI stop_ save_