data_nef_c19617_2mh4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MH4 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 PRO middle . false 3 A 3 ALA middle . . 4 A 4 ALA middle . . 5 A 5 LEU middle . . 6 A 6 VAL middle . . 7 A 7 SER middle . . 8 A 8 ILE middle . . 9 A 9 SER middle . . 10 A 10 VAL middle . . 11 A 11 SER middle . . 12 A 12 PRO middle . false 13 A 13 THR middle . . 14 A 14 ASN middle . . 15 A 15 SER middle . . 16 A 16 THR middle . . 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 LYS middle . . 20 A 20 GLY middle . false 21 A 21 LEU middle . . 22 A 22 GLN middle . . 23 A 23 GLU middle . . 24 A 24 ASN middle . . 25 A 25 PHE middle . . 26 A 26 LYS middle . . 27 A 27 ALA middle . . 28 A 28 THR middle . . 29 A 29 GLY middle . false 30 A 30 ILE middle . . 31 A 31 PHE middle . . 32 A 32 THR middle . . 33 A 33 ASP middle . . 34 A 34 ASN middle . . 35 A 35 SER middle . . 36 A 36 ASN middle . . 37 A 37 SER middle . . 38 A 38 ASP middle . . 39 A 39 ILE middle . . 40 A 40 THR middle . . 41 A 41 ASP middle . . 42 A 42 GLN middle . . 43 A 43 VAL middle . . 44 A 44 THR middle . . 45 A 45 TRP middle . . 46 A 46 ASP middle . . 47 A 47 SER middle . . 48 A 48 SER middle . . 49 A 49 ASN middle . . 50 A 50 THR middle . . 51 A 51 ASP middle . . 52 A 52 ILE middle . . 53 A 53 LEU middle . . 54 A 54 SER middle . . 55 A 55 ILE middle . . 56 A 56 SER middle . . 57 A 57 ASN middle . . 58 A 58 ALA middle . . 59 A 59 SER middle . . 60 A 60 ASP middle . . 61 A 61 SER middle . . 62 A 62 HIS middle . . 63 A 63 GLY middle . false 64 A 64 LEU middle . . 65 A 65 ALA middle . . 66 A 66 SER middle . . 67 A 67 THR middle . . 68 A 68 LEU middle . . 69 A 69 ASN middle . . 70 A 70 GLN middle . . 71 A 71 GLY middle . false 72 A 72 ASN middle . . 73 A 73 VAL middle . . 74 A 74 LYS middle . . 75 A 75 VAL middle . . 76 A 76 THR middle . . 77 A 77 ALA middle . . 78 A 78 SER middle . . 79 A 79 ILE middle . . 80 A 80 GLY middle . false 81 A 81 GLY middle . false 82 A 82 ILE middle . . 83 A 83 GLN middle . . 84 A 84 GLY middle . false 85 A 85 SER middle . . 86 A 86 THR middle . . 87 A 87 ASP middle . . 88 A 88 PHE middle . . 89 A 89 LYS middle . . 90 A 90 VAL middle . . 91 A 91 THR middle . . 92 A 92 GLN middle . . 93 A 93 ALA middle . . 94 A 94 LEU middle . . 95 A 95 GLU middle . . 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HA H 1 4.271 . A 2 PRO HBx H 1 1.962 . A 2 PRO HBy H 1 2.325 . A 2 PRO HDx H 1 3.332 . A 2 PRO CA C 13 61.221 . A 2 PRO CB C 13 31.416 . A 2 PRO CD C 13 48.549 . A 2 PRO CG C 13 25.544 . A 3 ALA H H 1 8.647 . A 3 ALA HA H 1 4.206 . A 3 ALA HB% H 1 1.367 . A 3 ALA CA C 13 51.395 . A 3 ALA CB C 13 18.840 . A 3 ALA N N 15 123.801 . A 4 ALA H H 1 8.239 . A 4 ALA HA H 1 4.679 . A 4 ALA HB% H 1 1.405 . A 4 ALA CA C 13 50.022 . A 4 ALA CB C 13 19.897 . A 4 ALA N N 15 124.058 . A 5 LEU H H 1 8.560 . A 5 LEU HA H 1 3.372 . A 5 LEU HBy H 1 1.476 . A 5 LEU HBx H 1 1.100 . A 5 LEU HDx% H 1 0.454 . A 5 LEU HDy% H 1 0.142 . A 5 LEU CA C 13 55.008 . A 5 LEU CB C 13 41.242 . A 5 LEU CDy C 13 22.343 . A 5 LEU CG C 13 25.759 . A 5 LEU N N 15 124.019 . A 6 VAL H H 1 9.119 . A 6 VAL HA H 1 4.101 . A 6 VAL HB H 1 1.742 . A 6 VAL HGx% H 1 0.800 . A 6 VAL CA C 13 62.340 . A 6 VAL CB C 13 32.948 . A 6 VAL CGx C 13 20.334 . A 6 VAL N N 15 123.358 . A 7 SER H H 1 7.680 . A 7 SER HA H 1 4.445 . A 7 SER HBy H 1 3.756 . A 7 SER HBx H 1 3.655 . A 7 SER CA C 13 56.349 . A 7 SER CB C 13 64.361 . A 7 SER N N 15 112.139 . A 8 ILE H H 1 8.354 . A 8 ILE HA H 1 4.681 . A 8 ILE HB H 1 1.068 . A 8 ILE HG2% H 1 0.426 . A 8 ILE CA C 13 59.146 . A 8 ILE CB C 13 41.674 . A 8 ILE CD1 C 13 13.267 . A 8 ILE CG1 C 13 26.840 . A 8 ILE CG2 C 13 16.818 . A 8 ILE N N 15 118.677 . A 9 SER H H 1 9.028 . A 9 SER HA H 1 4.859 . A 9 SER HBx H 1 3.730 . A 9 SER CA C 13 55.381 . A 9 SER CB C 13 64.243 . A 9 SER N N 15 121.319 . A 10 VAL H H 1 8.911 . A 10 VAL HA H 1 5.051 . A 10 VAL HB H 1 1.690 . A 10 VAL HGx% H 1 1.190 . A 10 VAL HGy% H 1 0.776 . A 10 VAL CA C 13 60.912 . A 10 VAL CB C 13 33.387 . A 10 VAL CGx C 13 21.424 . A 10 VAL N N 15 127.508 . A 11 SER H H 1 9.205 . A 11 SER CB C 13 64.373 . A 11 SER N N 15 121.861 . A 12 PRO HA H 1 4.710 . A 12 PRO HBx H 1 2.024 . A 12 PRO HBy H 1 2.360 . A 12 PRO HDy H 1 3.109 . A 12 PRO HDx H 1 2.953 . A 12 PRO HGx H 1 1.563 . A 12 PRO CA C 13 60.899 . A 12 PRO CB C 13 34.089 . A 12 PRO CD C 13 49.649 . A 13 THR H H 1 8.679 . A 13 THR HA H 1 4.766 . A 13 THR HB H 1 4.094 . A 13 THR HG2% H 1 1.364 . A 13 THR CA C 13 60.153 . A 13 THR CB C 13 69.426 . A 13 THR CG2 C 13 21.271 . A 13 THR N N 15 116.138 . A 14 ASN H H 1 8.710 . A 14 ASN HA H 1 4.697 . A 14 ASN HBy H 1 2.990 . A 14 ASN HBx H 1 2.732 . A 14 ASN CA C 13 53.128 . A 14 ASN CB C 13 36.593 . A 14 ASN N N 15 124.457 . A 15 SER H H 1 9.127 . A 15 SER HA H 1 4.651 . A 15 SER HBy H 1 3.950 . A 15 SER HBx H 1 3.642 . A 15 SER CA C 13 55.644 . A 15 SER CB C 13 63.953 . A 15 SER N N 15 113.672 . A 16 THR H H 1 7.962 . A 16 THR HA H 1 4.975 . A 16 THR HB H 1 3.817 . A 16 THR HG2% H 1 0.950 . A 16 THR CA C 13 58.445 . A 16 THR CB C 13 70.534 . A 16 THR CG2 C 13 19.693 . A 16 THR N N 15 113.578 . A 17 VAL H H 1 7.969 . A 17 VAL HA H 1 4.322 . A 17 VAL HB H 1 2.099 . A 17 VAL HGx% H 1 0.987 . A 17 VAL CA C 13 59.937 . A 17 VAL CB C 13 35.404 . A 17 VAL CGx C 13 21.385 . A 17 VAL N N 15 121.480 . A 18 ALA H H 1 7.756 . A 18 ALA HA H 1 4.175 . A 18 ALA HB% H 1 1.243 . A 18 ALA CA C 13 50.963 . A 18 ALA CB C 13 18.922 . A 18 ALA N N 15 126.013 . A 19 LYS H H 1 7.892 . A 19 LYS HA H 1 3.489 . A 19 LYS HBy H 1 1.587 . A 19 LYS HEx H 1 2.977 . A 19 LYS HGx H 1 1.038 . A 19 LYS CA C 13 57.772 . A 19 LYS CB C 13 31.602 . A 19 LYS CD C 13 29.252 . A 19 LYS CE C 13 41.079 . A 19 LYS CG C 13 23.547 . A 19 LYS N N 15 119.740 . A 20 GLY H H 1 8.615 . A 20 GLY HAy H 1 4.407 . A 20 GLY HAx H 1 3.582 . A 20 GLY CA C 13 43.763 . A 20 GLY N N 15 116.706 . A 21 LEU H H 1 8.013 . A 21 LEU HA H 1 4.590 . A 21 LEU HBy H 1 1.566 . A 21 LEU HDx% H 1 0.855 . A 21 LEU CA C 13 53.365 . A 21 LEU CB C 13 40.962 . A 21 LEU CDy C 13 24.743 . A 21 LEU CDx C 13 21.897 . A 21 LEU CG C 13 26.550 . A 21 LEU N N 15 123.004 . A 22 GLN H H 1 8.223 . A 22 GLN HA H 1 5.126 . A 22 GLN HBx H 1 1.894 . A 22 GLN HGx H 1 2.380 . A 22 GLN CA C 13 53.669 . A 22 GLN CB C 13 30.914 . A 22 GLN CG C 13 34.355 . A 22 GLN N N 15 117.502 . A 23 GLU H H 1 8.188 . A 23 GLU HA H 1 4.562 . A 23 GLU HBx H 1 1.681 . A 23 GLU CA C 13 52.867 . A 23 GLU CB C 13 32.874 . A 23 GLU N N 15 118.123 . A 24 ASN H H 1 9.391 . A 24 ASN HA H 1 4.777 . A 24 ASN HBy H 1 2.287 . A 24 ASN CA C 13 52.511 . A 24 ASN CB C 13 39.746 . A 24 ASN N N 15 125.843 . A 25 PHE H H 1 8.059 . A 25 PHE HA H 1 4.650 . A 25 PHE HBy H 1 2.278 . A 25 PHE HBx H 1 1.627 . A 25 PHE CA C 13 57.123 . A 25 PHE CB C 13 39.059 . A 25 PHE N N 15 122.822 . A 26 LYS H H 1 9.255 . A 26 LYS HA H 1 5.244 . A 26 LYS HBx H 1 1.594 . A 26 LYS HEy H 1 2.856 . A 26 LYS HEx H 1 2.750 . A 26 LYS CA C 13 52.976 . A 26 LYS CB C 13 34.661 . A 26 LYS CD C 13 28.089 . A 26 LYS CE C 13 41.234 . A 26 LYS CG C 13 23.778 . A 26 LYS N N 15 119.114 . A 27 ALA H H 1 9.119 . A 27 ALA HA H 1 5.263 . A 27 ALA HB% H 1 0.926 . A 27 ALA CA C 13 48.817 . A 27 ALA CB C 13 21.160 . A 27 ALA N N 15 125.586 . A 28 THR H H 1 9.061 . A 28 THR HA H 1 4.843 . A 28 THR HG2% H 1 1.093 . A 28 THR CA C 13 60.566 . A 28 THR CB C 13 69.478 . A 28 THR CG2 C 13 20.296 . A 28 THR N N 15 120.628 . A 29 GLY H H 1 9.663 . A 29 GLY HAy H 1 4.193 . A 29 GLY HAx H 1 3.820 . A 29 GLY CA C 13 44.316 . A 29 GLY N N 15 115.787 . A 30 ILE H H 1 7.914 . A 30 ILE HA H 1 4.781 . A 30 ILE HB H 1 1.724 . A 30 ILE HD1% H 1 0.686 . A 30 ILE HG1x H 1 1.292 . A 30 ILE HG21 H 1 1.062 . A 30 ILE HG22 H 1 1.062 . A 30 ILE HG23 H 1 0.856 . A 30 ILE CA C 13 59.388 . A 30 ILE CB C 13 36.883 . A 30 ILE CD1 C 13 12.365 . A 30 ILE CG1 C 13 27.294 . A 30 ILE CG2 C 13 17.181 . A 30 ILE N N 15 123.084 . A 31 PHE H H 1 8.316 . A 31 PHE HA H 1 5.370 . A 31 PHE HBy H 1 3.109 . A 31 PHE HBx H 1 2.807 . A 31 PHE CA C 13 56.487 . A 31 PHE CB C 13 41.153 . A 31 PHE N N 15 125.209 . A 32 THR H H 1 9.335 . A 32 THR HA H 1 4.409 . A 32 THR HB H 1 3.967 . A 32 THR HG2% H 1 1.334 . A 32 THR CA C 13 64.157 . A 32 THR CB C 13 68.540 . A 32 THR CG2 C 13 23.066 . A 32 THR N N 15 113.843 . A 33 ASP H H 1 7.689 . A 33 ASP HA H 1 4.622 . A 33 ASP HBy H 1 3.062 . A 33 ASP HBx H 1 2.490 . A 33 ASP CA C 13 51.963 . A 33 ASP CB C 13 38.494 . A 33 ASP N N 15 118.799 . A 34 ASN H H 1 8.370 . A 34 ASN HA H 1 4.350 . A 34 ASN HBx H 1 3.080 . A 34 ASN CA C 13 54.346 . A 34 ASN CB C 13 36.490 . A 34 ASN N N 15 112.999 . A 35 SER H H 1 7.990 . A 35 SER HA H 1 4.410 . A 35 SER HBy H 1 3.892 . A 35 SER HBx H 1 3.775 . A 35 SER CA C 13 57.882 . A 35 SER CB C 13 63.770 . A 35 SER N N 15 115.544 . A 36 ASN H H 1 8.518 . A 36 ASN CA C 13 50.674 . A 36 ASN CB C 13 41.799 . A 36 ASN N N 15 116.055 . A 37 SER H H 1 8.667 . A 37 SER HA H 1 4.719 . A 37 SER HBy H 1 3.704 . A 37 SER HBx H 1 3.399 . A 37 SER CA C 13 56.801 . A 37 SER CB C 13 64.872 . A 37 SER N N 15 113.193 . A 38 ASP H H 1 8.849 . A 38 ASP HA H 1 4.982 . A 38 ASP HBy H 1 2.936 . A 38 ASP HBx H 1 2.678 . A 38 ASP CA C 13 54.201 . A 38 ASP CB C 13 39.929 . A 38 ASP N N 15 123.964 . A 39 ILE H H 1 8.816 . A 39 ILE HA H 1 4.876 . A 39 ILE HB H 1 2.098 . A 39 ILE HD1% H 1 0.462 . A 39 ILE HG1x H 1 0.897 . A 39 ILE CA C 13 59.707 . A 39 ILE CB C 13 37.086 . A 39 ILE CD1 C 13 14.096 . A 39 ILE CG2 C 13 15.760 . A 39 ILE N N 15 121.214 . A 40 THR H H 1 8.679 . A 40 THR HA H 1 4.289 . A 40 THR HB H 1 3.884 . A 40 THR HG2% H 1 1.578 . A 40 THR CB C 13 68.527 . A 40 THR N N 15 122.861 . A 41 ASP H H 1 8.539 . A 41 ASP HA H 1 3.697 . A 41 ASP HBx H 1 2.344 . A 41 ASP CA C 13 53.478 . A 41 ASP CB C 13 38.718 . A 41 ASP N N 15 114.076 . A 42 GLN H H 1 7.718 . A 42 GLN HA H 1 4.146 . A 42 GLN HBy H 1 1.776 . A 42 GLN HGy H 1 2.231 . A 42 GLN HGx H 1 2.119 . A 42 GLN CA C 13 55.536 . A 42 GLN CB C 13 30.216 . A 42 GLN CG C 13 33.253 . A 42 GLN N N 15 117.086 . A 43 VAL H H 1 6.902 . A 43 VAL HA H 1 4.091 . A 43 VAL HB H 1 1.430 . A 43 VAL HGy% H 1 0.435 . A 43 VAL CA C 13 58.840 . A 43 VAL CB C 13 31.273 . A 43 VAL CGx C 13 20.364 . A 43 VAL N N 15 109.916 . A 44 THR H H 1 8.787 . A 44 THR HA H 1 4.311 . A 44 THR HB H 1 3.810 . A 44 THR HG2% H 1 1.098 . A 44 THR CA C 13 61.651 . A 44 THR CB C 13 68.890 . A 44 THR CG2 C 13 20.626 . A 44 THR N N 15 116.270 . A 45 TRP H H 1 10.351 . A 45 TRP HA H 1 5.246 . A 45 TRP HBx H 1 2.862 . A 45 TRP HBy H 1 2.862 . A 45 TRP CA C 13 55.387 . A 45 TRP CB C 13 30.077 . A 45 TRP N N 15 132.099 . A 46 ASP H H 1 9.471 . A 46 ASP HA H 1 4.859 . A 46 ASP HBx H 1 2.390 . A 46 ASP CA C 13 52.797 . A 46 ASP CB C 13 45.075 . A 46 ASP N N 15 121.897 . A 47 SER H H 1 8.502 . A 47 SER HA H 1 5.044 . A 47 SER HBx H 1 3.613 . A 47 SER CA C 13 53.059 . A 47 SER CB C 13 64.880 . A 47 SER N N 15 113.805 . A 48 SER H H 1 8.518 . A 48 SER HA H 1 4.281 . A 48 SER HBx H 1 3.935 . A 48 SER CA C 13 59.404 . A 48 SER CB C 13 62.026 . A 48 SER N N 15 119.614 . A 49 ASN H H 1 7.816 . A 49 ASN HA H 1 4.895 . A 49 ASN HBy H 1 2.903 . A 49 ASN HBx H 1 2.696 . A 49 ASN CA C 13 52.841 . A 49 ASN CB C 13 37.720 . A 49 ASN N N 15 118.260 . A 50 THR H H 1 9.048 . A 50 THR HA H 1 4.567 . A 50 THR HB H 1 4.125 . A 50 THR HG2% H 1 1.419 . A 50 THR CA C 13 62.137 . A 50 THR CB C 13 67.100 . A 50 THR CG2 C 13 21.071 . A 50 THR N N 15 119.289 . A 51 ASP H H 1 8.251 . A 51 ASP HA H 1 4.577 . A 51 ASP HBy H 1 2.897 . A 51 ASP HBx H 1 2.689 . A 51 ASP CA C 13 54.690 . A 51 ASP CB C 13 39.658 . A 51 ASP N N 15 118.825 . A 52 ILE H H 1 7.169 . A 52 ILE HA H 1 3.926 . A 52 ILE HB H 1 1.540 . A 52 ILE HG2% H 1 0.759 . A 52 ILE CA C 13 61.681 . A 52 ILE CB C 13 38.896 . A 52 ILE CD1 C 13 13.094 . A 52 ILE CG1 C 13 27.043 . A 52 ILE CG2 C 13 15.701 . A 52 ILE N N 15 118.410 . A 53 LEU H H 1 7.876 . A 53 LEU HA H 1 5.022 . A 53 LEU HBy H 1 1.526 . A 53 LEU HBx H 1 1.415 . A 53 LEU HDx% H 1 0.595 . A 53 LEU HDy% H 1 0.412 . A 53 LEU CA C 13 53.281 . A 53 LEU CB C 13 46.405 . A 53 LEU CG C 13 25.729 . A 53 LEU N N 15 120.129 . A 54 SER H H 1 8.650 . A 54 SER HA H 1 4.954 . A 54 SER HBy H 1 3.887 . A 54 SER HBx H 1 3.666 . A 54 SER CA C 13 54.724 . A 54 SER CB C 13 64.417 . A 54 SER N N 15 122.249 . A 55 ILE H H 1 9.081 . A 55 ILE HA H 1 4.902 . A 55 ILE HB H 1 1.085 . A 55 ILE HD1% H 1 0.233 . A 55 ILE HG2% H 1 0.576 . A 55 ILE CA C 13 58.868 . A 55 ILE CB C 13 41.418 . A 55 ILE CD1 C 13 13.658 . A 55 ILE CG1 C 13 27.454 . A 55 ILE N N 15 123.973 . A 56 SER H H 1 7.905 . A 56 SER HA H 1 4.384 . A 56 SER HBx H 1 3.758 . A 56 SER CA C 13 56.626 . A 56 SER CB C 13 63.106 . A 56 SER N N 15 119.541 . A 57 ASN H H 1 8.945 . A 57 ASN HA H 1 5.016 . A 57 ASN HBy H 1 3.328 . A 57 ASN HBx H 1 2.506 . A 57 ASN CA C 13 52.469 . A 57 ASN CB C 13 40.090 . A 57 ASN N N 15 124.208 . A 58 ALA H H 1 8.150 . A 58 ALA HA H 1 4.134 . A 58 ALA HB% H 1 1.307 . A 58 ALA CA C 13 51.287 . A 58 ALA CB C 13 18.354 . A 58 ALA N N 15 124.301 . A 59 SER H H 1 8.377 . A 59 SER HA H 1 4.706 . A 59 SER HBx H 1 3.909 . A 59 SER CA C 13 60.003 . A 59 SER CB C 13 62.574 . A 59 SER N N 15 113.293 . A 60 ASP H H 1 8.310 . A 60 ASP HA H 1 4.671 . A 60 ASP HBy H 1 2.858 . A 60 ASP HBx H 1 2.652 . A 60 ASP CA C 13 52.759 . A 60 ASP CB C 13 39.712 . A 60 ASP N N 15 116.272 . A 61 SER H H 1 7.588 . A 61 SER HA H 1 4.630 . A 61 SER HBy H 1 4.011 . A 61 SER HBx H 1 3.537 . A 61 SER CA C 13 56.180 . A 61 SER CB C 13 61.843 . A 61 SER N N 15 112.651 . A 62 HIS H H 1 8.030 . A 62 HIS HA H 1 4.046 . A 62 HIS HBy H 1 3.636 . A 62 HIS HBx H 1 3.391 . A 62 HIS CA C 13 56.919 . A 62 HIS CB C 13 27.524 . A 62 HIS N N 15 119.790 . A 63 GLY H H 1 8.733 . A 63 GLY HAx H 1 3.247 . A 63 GLY CA C 13 43.653 . A 63 GLY N N 15 113.297 . A 64 LEU H H 1 7.680 . A 64 LEU HA H 1 4.386 . A 64 LEU HBy H 1 1.919 . A 64 LEU HBx H 1 1.217 . A 64 LEU HDx% H 1 0.817 . A 64 LEU HDy% H 1 0.669 . A 64 LEU CA C 13 54.893 . A 64 LEU CB C 13 41.463 . A 64 LEU CDy C 13 21.974 . A 64 LEU CG C 13 25.281 . A 64 LEU N N 15 120.663 . A 65 ALA H H 1 9.874 . A 65 ALA HA H 1 5.402 . A 65 ALA HB% H 1 1.256 . A 65 ALA CA C 13 49.267 . A 65 ALA CB C 13 21.555 . A 66 SER H H 1 8.938 . A 66 SER HA H 1 4.906 . A 66 SER HBy H 1 3.776 . A 66 SER HBx H 1 3.626 . A 66 SER CA C 13 56.645 . A 66 SER CB C 13 63.823 . A 66 SER N N 15 115.950 . A 67 THR H H 1 8.257 . A 67 THR HA H 1 4.649 . A 67 THR HB H 1 4.238 . A 67 THR HG2% H 1 1.215 . A 67 THR CA C 13 59.216 . A 67 THR CB C 13 69.006 . A 67 THR CG2 C 13 21.646 . A 67 THR N N 15 113.595 . A 68 LEU H H 1 8.616 . A 68 LEU HA H 1 4.362 . A 68 LEU HBx H 1 1.447 . A 68 LEU HDx% H 1 0.748 . A 68 LEU CA C 13 55.112 . A 68 LEU CB C 13 42.915 . A 68 LEU CDy C 13 24.311 . A 68 LEU CDx C 13 22.583 . A 68 LEU CG C 13 26.431 . A 68 LEU N N 15 124.152 . A 69 ASN H H 1 7.965 . A 69 ASN HA H 1 4.660 . A 69 ASN HBy H 1 2.695 . A 69 ASN HBx H 1 2.620 . A 69 ASN CA C 13 51.456 . A 69 ASN CB C 13 42.306 . A 69 ASN N N 15 115.820 . A 70 GLN H H 1 8.287 . A 70 GLN HA H 1 3.926 . A 70 GLN HBx H 1 1.905 . A 70 GLN HGx H 1 2.208 . A 70 GLN CA C 13 55.237 . A 70 GLN CB C 13 29.006 . A 70 GLN CG C 13 33.233 . A 70 GLN N N 15 114.562 . A 71 GLY H H 1 8.520 . A 71 GLY HAy H 1 4.513 . A 71 GLY HAx H 1 3.764 . A 71 GLY CA C 13 43.686 . A 71 GLY N N 15 108.005 . A 72 ASN H H 1 8.420 . A 72 ASN HA H 1 5.473 . A 72 ASN HBy H 1 2.752 . A 72 ASN HBx H 1 2.604 . A 72 ASN CA C 13 51.691 . A 72 ASN CB C 13 39.896 . A 72 ASN N N 15 117.787 . A 73 VAL H H 1 8.990 . A 73 VAL HA H 1 4.527 . A 73 VAL HB H 1 2.217 . A 73 VAL HGy% H 1 0.996 . A 73 VAL CA C 13 58.975 . A 73 VAL CB C 13 35.179 . A 73 VAL CGy C 13 21.869 . A 73 VAL CGx C 13 20.487 . A 73 VAL N N 15 115.846 . A 74 LYS H H 1 8.715 . A 74 LYS HA H 1 5.154 . A 74 LYS HBx H 1 1.587 . A 74 LYS HDy H 1 1.387 . A 74 LYS HDx H 1 1.324 . A 74 LYS HEy H 1 2.872 . A 74 LYS HEx H 1 2.686 . A 74 LYS CA C 13 53.881 . A 74 LYS CB C 13 33.597 . A 74 LYS CD C 13 27.941 . A 74 LYS CE C 13 40.785 . A 74 LYS CG C 13 23.774 . A 74 LYS N N 15 123.195 . A 75 VAL H H 1 8.975 . A 75 VAL HA H 1 4.543 . A 75 VAL HB H 1 1.307 . A 75 VAL HGy% H 1 0.167 . A 75 VAL CA C 13 60.816 . A 75 VAL CB C 13 32.483 . A 75 VAL CGy C 13 20.036 . A 75 VAL N N 15 129.521 . A 76 THR H H 1 8.650 . A 76 THR HA H 1 5.067 . A 76 THR HB H 1 3.790 . A 76 THR HG2% H 1 0.958 . A 76 THR CA C 13 59.783 . A 76 THR CB C 13 70.733 . A 76 THR CG2 C 13 20.485 . A 76 THR N N 15 120.544 . A 77 ALA H H 1 8.674 . A 77 ALA HA H 1 4.380 . A 77 ALA CA C 13 48.430 . A 77 ALA CB C 13 20.544 . A 77 ALA N N 15 126.453 . A 78 SER H H 1 8.116 . A 78 SER HA H 1 5.377 . A 78 SER HBy H 1 3.597 . A 78 SER HBx H 1 3.490 . A 78 SER CA C 13 56.077 . A 78 SER CB C 13 65.730 . A 78 SER N N 15 113.566 . A 79 ILE H H 1 8.446 . A 79 ILE HA H 1 4.148 . A 79 ILE HB H 1 1.654 . A 79 ILE HD1% H 1 0.664 . A 79 ILE HG1x H 1 1.388 . A 79 ILE HG2% H 1 0.924 . A 79 ILE CA C 13 61.124 . A 79 ILE CB C 13 38.809 . A 79 ILE CD1 C 13 13.324 . A 79 ILE CG1 C 13 27.941 . A 79 ILE CG2 C 13 15.462 . A 79 ILE N N 15 121.070 . A 80 GLY H H 1 8.899 . A 80 GLY HAx H 1 3.776 . A 80 GLY HAy H 1 3.776 . A 80 GLY CA C 13 46.006 . A 80 GLY N N 15 117.155 . A 81 GLY H H 1 8.742 . A 81 GLY HAy H 1 4.610 . A 81 GLY HAx H 1 2.930 . A 81 GLY CA C 13 44.378 . A 81 GLY N N 15 110.715 . A 82 ILE H H 1 8.188 . A 82 ILE HA H 1 4.202 . A 82 ILE HB H 1 1.817 . A 82 ILE HD1% H 1 0.576 . A 82 ILE HG1x H 1 1.232 . A 82 ILE HG1y H 1 1.244 . A 82 ILE HG2% H 1 1.074 . A 82 ILE CA C 13 59.033 . A 82 ILE CB C 13 36.777 . A 82 ILE CG1 C 13 26.508 . A 82 ILE CG2 C 13 16.608 . A 82 ILE N N 15 124.113 . A 83 GLN H H 1 8.423 . A 83 GLN HA H 1 5.396 . A 83 GLN HBx H 1 1.730 . A 83 GLN HBy H 1 2.052 . A 83 GLN CA C 13 53.020 . A 83 GLN CB C 13 32.515 . A 83 GLN N N 15 122.453 . A 84 GLY H H 1 8.931 . A 84 GLY HAy H 1 4.653 . A 84 GLY HAx H 1 3.567 . A 84 GLY CA C 13 43.698 . A 84 GLY N N 15 111.436 . A 85 SER H H 1 8.710 . A 85 SER HBx H 1 3.748 . A 85 SER HBy H 1 3.748 . A 85 SER CA C 13 56.264 . A 85 SER CB C 13 66.946 . A 85 SER N N 15 113.877 . A 86 THR H H 1 8.854 . A 86 THR HA H 1 4.772 . A 86 THR HB H 1 4.135 . A 86 THR HG2% H 1 1.286 . A 86 THR CA C 13 60.313 . A 86 THR CB C 13 69.852 . A 86 THR CG2 C 13 18.125 . A 86 THR N N 15 115.389 . A 87 ASP H H 1 7.953 . A 87 ASP HA H 1 5.438 . A 87 ASP HBx H 1 2.703 . A 87 ASP CA C 13 53.796 . A 87 ASP CB C 13 42.010 . A 87 ASP N N 15 124.622 . A 88 PHE H H 1 9.094 . A 88 PHE HA H 1 4.933 . A 88 PHE HBy H 1 2.901 . A 88 PHE HBx H 1 2.662 . A 88 PHE CA C 13 56.968 . A 88 PHE CB C 13 42.884 . A 88 PHE N N 15 123.577 . A 89 LYS H H 1 7.269 . A 89 LYS HA H 1 5.037 . A 89 LYS HBx H 1 1.539 . A 89 LYS HDx H 1 1.269 . A 89 LYS HEx H 1 2.794 . A 89 LYS HGy H 1 0.974 . A 89 LYS CA C 13 53.889 . A 89 LYS CB C 13 34.669 . A 89 LYS CD C 13 28.369 . A 89 LYS CE C 13 40.775 . A 89 LYS CG C 13 23.890 . A 89 LYS N N 15 126.966 . A 90 VAL H H 1 9.086 . A 90 VAL HA H 1 5.008 . A 90 VAL HB H 1 2.421 . A 90 VAL HGy% H 1 0.943 . A 90 VAL CA C 13 59.547 . A 90 VAL CB C 13 30.948 . A 90 VAL CGy C 13 21.137 . A 90 VAL N N 15 126.146 . A 91 THR H H 1 8.757 . A 91 THR HA H 1 4.568 . A 91 THR HB H 1 4.393 . A 91 THR HG2% H 1 0.959 . A 91 THR CA C 13 59.348 . A 91 THR CB C 13 68.970 . A 91 THR CG2 C 13 20.627 . A 91 THR N N 15 120.506 . A 92 GLN H H 1 8.380 . A 92 GLN HA H 1 4.102 . A 92 GLN HBx H 1 1.984 . A 92 GLN HGx H 1 2.354 . A 92 GLN CA C 13 55.464 . A 92 GLN CB C 13 28.554 . A 92 GLN CG C 13 32.336 . A 92 GLN N N 15 118.556 . A 93 ALA H H 1 8.541 . A 93 ALA HA H 1 4.301 . A 93 ALA HB% H 1 1.344 . A 93 ALA CA C 13 51.518 . A 93 ALA CB C 13 18.674 . A 93 ALA N N 15 124.950 . A 94 LEU H H 1 8.490 . A 94 LEU HA H 1 4.204 . A 94 LEU HBy H 1 1.510 . A 94 LEU HBx H 1 1.383 . A 94 LEU HDx% H 1 0.802 . A 94 LEU CA C 13 54.043 . A 94 LEU CB C 13 41.232 . A 94 LEU CDy C 13 24.193 . A 94 LEU CDx C 13 22.221 . A 94 LEU CG C 13 25.775 . A 94 LEU N N 15 122.217 . A 95 GLU H H 1 8.359 . A 95 GLU CA C 13 55.177 . A 95 GLU CB C 13 29.371 . A 95 GLU N N 15 121.722 . A 96 HIS H H 1 8.413 . A 96 HIS N N 15 120.269 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ALA H A 2 PRO HBx 1.0 1.8 6.0 2 2 A 3 ALA H A 2 PRO HA 1.0 1.8 4.0 3 3 A 4 ALA H A 3 ALA HB% 1.0 1.8 5.3 4 4 A 4 ALA H A 3 ALA HA 1.0 1.8 3.8 5 5 A 4 ALA H A 4 ALA HA 1.0 1.8 4.6 6 6 A 4 ALA H A 5 LEU H 1.0 1.8 6.2 7 7 A 4 ALA H A 32 THR H 1.0 1.8 6.0 8 8 A 4 ALA H A 33 ASP HBx 1.0 1.8 6.5 9 9 A 5 LEU H A 5 LEU HBx 1.0 1.8 5.6 10 10 A 5 LEU H A 5 LEU HBy 1.0 1.8 5.6 11 11 A 5 LEU H A 4 ALA HB% 1.0 1.8 5.3 12 12 A 5 LEU H A 5 LEU HA 1.0 1.8 4.5 13 13 A 4 ALA HA A 5 LEU H 1.0 1.8 3.8 14 14 A 4 ALA H A 5 LEU H 1.0 1.8 6.2 15 15 A 5 LEU H A 5 LEU HDy% 1.0 1.8 6.3 16 16 A 5 LEU H A 32 THR H 1.0 1.8 5.3 17 17 A 5 LEU H A 33 ASP H 1.0 1.8 6.3 18 18 A 6 VAL H A 6 VAL HB 1.0 1.8 5.6 19 19 A 5 LEU HA A 6 VAL H 1.0 1.8 4.8 20 20 A 6 VAL H A 6 VAL HA 1.0 1.8 5.1 21 21 A 6 VAL H A 6 VAL HGx% 1.0 1.8 6.3 22 22 A 6 VAL H A 81 GLY H 1.0 1.8 6.5 23 23 A 6 VAL HB A 7 SER H 1.0 1.8 5.4 24 24 A 7 SER H A 7 SER HBx 1.0 1.8 5.7 25 25 A 6 VAL HA A 7 SER H 1.0 1.8 3.8 26 26 A 7 SER H A 7 SER HA 1.0 1.8 4.1 27 27 A 6 VAL H A 7 SER H 1.0 1.8 6.0 28 28 A 6 VAL HGx% A 7 SER H 1.0 1.8 6.0 29 29 A 32 THR H A 7 SER H 1.0 1.8 6.5 30 30 A 7 SER H A 31 PHE HA 1.0 1.8 4.5 31 31 A 7 SER H A 31 PHE HBx 1.0 1.8 5.5 32 32 A 7 SER H A 31 PHE H 1.0 1.8 6.3 33 33 A 7 SER H A 30 ILE HB 1.0 1.8 6.1 34 34 A 7 SER H A 30 ILE HG21 1.0 1.8 5.8 35 35 A 7 SER H A 30 ILE HD1% 1.0 1.8 5.8 36 36 A 7 SER H A 30 ILE H 1.0 1.8 3.8 37 37 A 7 SER HA A 8 ILE H 1.0 1.8 3.8 38 38 A 8 ILE H A 7 SER HBy 1.0 1.8 5.6 39 39 A 7 SER HBx A 8 ILE H 1.0 1.8 5.6 40 40 A 9 SER H A 8 ILE HB 1.0 1.8 5.3 41 41 A 9 SER H A 9 SER HBx 1.0 1.8 5.6 42 42 A 9 SER H A 8 ILE HA 1.0 1.8 3.8 43 43 A 9 SER H A 9 SER HA 1.0 1.8 5.0 44 44 A 9 SER H A 8 ILE HG2% 1.0 1.8 6.3 45 45 A 9 SER H A 29 GLY H 1.0 1.8 6.3 46 46 A 9 SER H A 27 ALA HA 1.0 1.8 5.9 47 47 A 9 SER H A 28 THR H 1.0 1.8 4.1 48 48 A 9 SER H A 28 THR HA 1.0 1.8 5.6 49 49 A 9 SER H A 28 THR HG2% 1.0 1.8 6.0 50 50 A 10 VAL H A 10 VAL HB 1.0 1.8 5.6 51 51 A 9 SER HBx A 10 VAL H 1.0 1.8 5.7 52 52 A 9 SER HA A 10 VAL H 1.0 1.8 3.8 53 53 A 10 VAL H A 10 VAL HA 1.0 1.8 5.0 54 54 A 10 VAL H A 10 VAL HGy% 1.0 1.8 6.3 55 55 A 10 VAL HA A 11 SER H 1.0 1.8 3.9 56 56 A 10 VAL HB A 11 SER H 1.0 1.8 5.4 57 57 A 10 VAL HGy% A 11 SER H 1.0 1.8 5.3 58 58 A 11 SER H A 10 VAL HGx% 1.0 1.8 6.3 59 59 A 27 ALA HA A 11 SER H 1.0 1.8 4.3 60 60 A 11 SER H A 26 LYS HA 1.0 1.8 6.3 61 61 A 11 SER H A 26 LYS H 1.0 1.8 4.3 62 62 A 11 SER H A 27 ALA H 1.0 1.8 6.2 63 63 A 13 THR H A 13 THR HB 1.0 1.8 5.6 64 64 A 14 ASN H A 13 THR HA 1.0 1.8 3.8 65 65 A 13 THR HB A 14 ASN H 1.0 1.8 5.4 66 66 A 14 ASN H A 14 ASN HBy 1.0 1.8 5.4 67 67 A 14 ASN H A 14 ASN HBx 1.0 1.8 5.4 68 68 A 14 ASN H A 13 THR HG2% 1.0 1.8 6.3 69 69 A 14 ASN HBy A 15 SER H 1.0 1.8 5.1 70 70 A 15 SER H A 15 SER HBx 1.0 1.8 5.6 71 71 A 15 SER H A 15 SER HBy 1.0 1.8 5.6 72 72 A 15 SER H A 14 ASN HA 1.0 1.8 3.8 73 73 A 15 SER H A 87 ASP H 1.0 1.8 4.9 74 74 A 15 SER H A 87 ASP HBx 1.0 1.8 5.9 75 75 A 15 SER H A 89 LYS HBx 1.0 1.8 5.9 76 76 A 15 SER H A 88 PHE HA 1.0 1.8 5.0 77 77 A 15 SER H A 89 LYS H 1.0 1.8 4.9 78 78 A 16 THR H A 16 THR HA 1.0 1.8 4.5 79 79 A 16 THR H A 15 SER HA 1.0 1.8 3.8 80 80 A 15 SER HBy A 16 THR H 1.0 1.8 5.4 81 81 A 15 SER HBx A 16 THR H 1.0 1.8 5.4 82 82 A 17 VAL H A 17 VAL HB 1.0 1.8 5.3 83 83 A 17 VAL H A 16 THR HB 1.0 1.8 5.3 84 84 A 17 VAL H A 17 VAL HA 1.0 1.8 4.8 85 85 A 16 THR HA A 17 VAL H 1.0 1.8 3.8 86 86 A 17 VAL H A 90 VAL HA 1.0 1.8 4.1 87 87 A 17 VAL H A 91 THR H 1.0 1.8 4.9 88 88 A 17 VAL H A 90 VAL HGy% 1.0 1.8 5.9 89 89 A 89 LYS H A 17 VAL H 1.0 1.8 4.9 90 90 A 17 VAL H A 90 VAL HB 1.0 1.8 5.9 91 91 A 89 LYS HBx A 17 VAL H 1.0 1.8 6.0 92 92 A 17 VAL H A 91 THR HG2% 1.0 1.8 5.9 93 93 A 17 VAL H A 89 LYS HA 1.0 1.8 6.0 94 94 A 18 ALA H A 18 ALA HB% 1.0 1.8 5.6 95 95 A 18 ALA H A 18 ALA HA 1.0 1.8 5.6 96 96 A 18 ALA H A 17 VAL HGx% 1.0 1.8 5.5 97 97 A 17 VAL HA A 18 ALA H 1.0 1.8 3.8 98 98 A 17 VAL HB A 18 ALA H 1.0 1.8 5.0 99 99 A 18 ALA H A 21 LEU HBy 1.0 1.8 6.5 100 100 A 18 ALA HA A 19 LYS H 1.0 1.8 3.8 101 101 A 19 LYS H A 19 LYS HA 1.0 1.8 5.2 102 102 A 18 ALA HB% A 19 LYS H 1.0 1.8 4.8 103 103 A 19 LYS H A 19 LYS HBy 1.0 1.8 5.2 104 104 A 19 LYS HBy A 20 GLY H 1.0 1.8 5.7 105 105 A 19 LYS HA A 20 GLY H 1.0 1.8 3.8 106 106 A 20 GLY H A 20 GLY HAy 1.0 1.8 5.3 107 107 A 21 LEU HBy A 21 LEU H 1.0 1.8 5.6 108 108 A 21 LEU H A 20 GLY HAx 1.0 1.8 4.0 109 109 A 20 GLY HAy A 21 LEU H 1.0 1.8 4.0 110 110 A 21 LEU H A 21 LEU HA 1.0 1.8 5.5 111 111 A 21 LEU H A 67 THR HG2% 1.0 1.8 5.9 112 112 A 21 LEU H A 67 THR HA 1.0 1.8 5.3 113 113 A 21 LEU H A 67 THR H 1.0 1.8 3.9 114 114 A 21 LEU H A 68 LEU H 1.0 1.8 5.6 115 115 A 21 LEU H A 68 LEU HA 1.0 1.8 4.4 116 116 A 21 LEU HBy A 22 GLN H 1.0 1.8 4.8 117 117 A 21 LEU HA A 22 GLN H 1.0 1.8 3.8 118 118 A 22 GLN H A 22 GLN HBx 1.0 1.8 5.6 119 119 A 22 GLN H A 21 LEU HDx% 1.0 1.8 6.0 120 120 A 22 GLN HBx A 23 GLU H 1.0 1.8 5.6 121 121 A 23 GLU H A 22 GLN HA 1.0 1.8 3.8 122 122 A 23 GLU H A 64 LEU HA 1.0 1.8 5.9 123 123 A 23 GLU H A 65 ALA H 1.0 1.8 3.9 124 124 A 23 GLU H A 65 ALA HB% 1.0 1.8 5.5 125 125 A 23 GLU H A 66 SER HA 1.0 1.8 4.6 126 126 A 23 GLU H A 66 SER HBy 1.0 1.8 5.9 127 127 A 24 ASN H A 23 GLU HBy 1.0 1.8 5.3 128 128 A 24 ASN H A 23 GLU HBx 1.0 1.8 5.3 129 129 A 24 ASN H A 24 ASN HBy 1.0 1.8 5.5 130 130 A 24 ASN H A 23 GLU HA 1.0 1.8 3.8 131 131 A 24 ASN H A 25 PHE H 1.0 1.8 5.9 132 132 A 24 ASN H A 24 ASN HA 1.0 1.8 5.5 133 133 A 25 PHE H A 25 PHE HBx 1.0 1.8 5.7 134 134 A 25 PHE H A 25 PHE HBy 1.0 1.8 5.7 135 135 A 25 PHE H A 24 ASN HA 1.0 1.8 3.8 136 136 A 26 LYS H A 25 PHE H 1.0 1.8 5.9 137 137 A 24 ASN H A 25 PHE H 1.0 1.8 5.9 138 138 A 25 PHE H A 63 GLY HAx 1.0 1.8 6.0 139 139 A 25 PHE H A 63 GLY H 1.0 1.8 3.9 140 140 A 64 LEU HA A 25 PHE H 1.0 1.8 4.3 141 141 A 25 PHE H A 64 LEU HBx 1.0 1.8 5.3 142 142 A 25 PHE H A 62 HIS H 1.0 1.8 6.1 143 143 A 25 PHE H A 62 HIS HA 1.0 1.8 6.1 144 144 A 26 LYS H A 25 PHE H 1.0 1.8 5.9 145 145 A 26 LYS HA A 26 LYS H 1.0 1.8 4.0 146 146 A 26 LYS H A 26 LYS HBx 1.0 1.8 5.6 147 147 A 26 LYS H A 25 PHE HA 1.0 1.8 3.8 148 148 A 26 LYS H A 25 PHE HBy 1.0 1.8 5.5 149 149 A 26 LYS H A 25 PHE HBx 1.0 1.8 5.3 150 150 A 10 VAL HA A 26 LYS H 1.0 1.8 6.5 151 151 A 11 SER H A 26 LYS H 1.0 1.8 3.9 152 152 A 27 ALA H A 26 LYS HBx 1.0 1.8 5.3 153 153 A 26 LYS HA A 27 ALA H 1.0 1.8 3.8 154 154 A 27 ALA HA A 27 ALA H 1.0 1.8 5.6 155 155 A 28 THR H A 27 ALA H 1.0 1.8 5.9 156 156 A 28 THR H A 27 ALA HB% 1.0 1.8 5.6 157 157 A 28 THR H A 28 THR HA 1.0 1.8 4.0 158 158 A 27 ALA HA A 28 THR H 1.0 1.8 3.8 159 159 A 28 THR H A 27 ALA H 1.0 1.8 5.6 160 160 A 28 THR H A 28 THR HG2% 1.0 1.8 6.0 161 161 A 9 SER H A 28 THR H 1.0 1.8 4.1 162 162 A 28 THR H A 10 VAL HB 1.0 1.8 6.1 163 163 A 28 THR H A 10 VAL HA 1.0 1.8 4.1 164 164 A 9 SER HBx A 28 THR H 1.0 1.8 5.3 165 165 A 9 SER HA A 28 THR H 1.0 1.8 5.3 166 166 A 8 ILE HB A 28 THR H 1.0 1.8 5.9 167 167 A 29 GLY H A 28 THR HG2% 1.0 1.8 5.3 168 168 A 29 GLY H A 28 THR HA 1.0 1.8 3.8 169 169 A 29 GLY H A 28 THR HG2% 1.0 1.8 5.7 170 170 A 29 GLY H A 37 SER H 1.0 1.8 6.3 171 171 A 29 GLY H A 39 ILE H 1.0 1.8 6.3 172 172 A 30 ILE H A 29 GLY HAx 1.0 1.8 4.5 173 173 A 30 ILE H A 29 GLY HAy 1.0 1.8 4.5 174 174 A 30 ILE HG21 A 30 ILE H 1.0 1.8 5.9 175 175 A 30 ILE H A 8 ILE HB 1.0 1.8 6.1 176 176 A 30 ILE H A 8 ILE HG2% 1.0 1.8 5.7 177 177 A 7 SER H A 30 ILE H 1.0 1.8 3.9 178 178 A 30 ILE H A 7 SER HBy 1.0 1.8 5.3 179 179 A 6 VAL HB A 30 ILE H 1.0 1.8 5.9 180 180 A 31 PHE H A 30 ILE HD1% 1.0 1.8 6.0 181 181 A 31 PHE H A 30 ILE HB 1.0 1.8 5.3 182 182 A 31 PHE HBx A 31 PHE H 1.0 1.8 5.3 183 183 A 31 PHE H A 31 PHE HBy 1.0 1.8 5.3 184 184 A 31 PHE H A 30 ILE HA 1.0 1.8 3.8 185 185 A 31 PHE HA A 31 PHE H 1.0 1.8 4.9 186 186 A 33 ASP H A 31 PHE H 1.0 1.8 6.5 187 187 A 32 THR H A 31 PHE H 1.0 1.8 5.9 188 188 A 31 PHE H A 34 ASN HA 1.0 1.8 6.5 189 189 A 6 VAL H A 31 PHE H 1.0 1.8 5.9 190 190 A 32 THR H A 33 ASP HBx 1.0 1.8 5.5 191 191 A 32 THR H A 31 PHE HBx 1.0 1.8 5.3 192 192 A 32 THR H A 31 PHE HBy 1.0 1.8 5.3 193 193 A 32 THR H A 32 THR HB 1.0 1.8 5.3 194 194 A 32 THR H A 31 PHE HA 1.0 1.8 3.8 195 195 A 32 THR H A 33 ASP H 1.0 1.8 5.9 196 196 A 4 ALA HA A 32 THR H 1.0 1.8 6.0 197 197 A 3 ALA HB% A 32 THR H 1.0 1.8 5.3 198 198 A 32 THR H A 33 ASP H 1.0 1.8 5.9 199 199 A 33 ASP H A 34 ASN H 1.0 1.8 6.3 200 200 A 33 ASP H A 35 SER H 1.0 1.8 6.5 201 201 A 33 ASP H A 31 PHE HA 1.0 1.8 6.0 202 202 A 33 ASP H A 33 ASP HA 1.0 1.8 4.5 203 203 A 33 ASP H A 32 THR HB 1.0 1.8 4.8 204 204 A 33 ASP H A 34 ASN HA 1.0 1.8 6.0 205 205 A 33 ASP H A 31 PHE HBx 1.0 1.8 5.9 206 206 A 33 ASP HBx A 33 ASP H 1.0 1.8 5.3 207 207 A 3 ALA HB% A 33 ASP H 1.0 1.8 6.0 208 208 A 32 THR H A 34 ASN H 1.0 1.8 5.9 209 209 A 34 ASN H A 35 SER H 1.0 1.8 5.9 210 210 A 33 ASP H A 34 ASN H 1.0 1.8 5.9 211 211 A 31 PHE HA A 34 ASN H 1.0 1.8 6.5 212 212 A 34 ASN H A 33 ASP HA 1.0 1.8 3.8 213 213 A 34 ASN HA A 34 ASN H 1.0 1.8 4.6 214 214 A 34 ASN H A 33 ASP HBy 1.0 1.8 5.6 215 215 A 33 ASP HBx A 34 ASN H 1.0 1.8 5.0 216 216 A 3 ALA H A 34 ASN H 1.0 1.8 5.9 217 217 A 35 SER H A 34 ASN HBx 1.0 1.8 5.3 218 218 A 35 SER H A 35 SER HBx 1.0 1.8 5.3 219 219 A 34 ASN HA A 35 SER H 1.0 1.8 3.8 220 220 A 33 ASP H A 35 SER H 1.0 1.8 6.1 221 221 A 34 ASN H A 35 SER H 1.0 1.8 5.9 222 222 A 32 THR H A 35 SER H 1.0 1.8 6.5 223 223 A 35 SER H A 32 THR HA 1.0 1.8 5.9 224 224 A 35 SER H A 36 ASN H 1.0 1.8 5.7 225 225 A 36 ASN H A 35 SER HA 1.0 1.8 3.8 226 226 A 34 ASN HBx A 36 ASN H 1.0 1.8 6.0 227 227 A 36 ASN H A 36 ASN HA 1.0 1.8 4.7 228 228 A 37 SER H A 40 THR H 1.0 1.8 6.5 229 229 A 37 SER H A 39 ILE H 1.0 1.8 6.2 230 230 A 37 SER H A 36 ASN H 1.0 1.8 6.2 231 231 A 37 SER H A 37 SER HA 1.0 1.8 5.2 232 232 A 37 SER H A 36 ASN HA 1.0 1.8 3.8 233 233 A 37 SER H A 35 SER HA 1.0 1.8 6.3 234 234 A 37 SER H A 40 THR HB 1.0 1.8 6.5 235 235 A 37 SER H A 37 SER HBy 1.0 1.8 4.7 236 236 A 40 THR H A 38 ASP H 1.0 1.8 6.2 237 237 A 38 ASP H A 38 ASP HA 1.0 1.8 5.2 238 238 A 37 SER HA A 38 ASP H 1.0 1.8 3.8 239 239 A 37 SER HBy A 38 ASP H 1.0 1.8 5.3 240 240 A 38 ASP H A 38 ASP HBy 1.0 1.8 5.6 241 241 A 38 ASP H A 38 ASP HBx 1.0 1.8 4.6 242 242 A 39 ILE H A 39 ILE HB 1.0 1.8 5.3 243 243 A 39 ILE H A 38 ASP HBx 1.0 1.8 6.3 244 244 A 39 ILE H A 38 ASP HBy 1.0 1.8 6.3 245 245 A 39 ILE H A 37 SER HBy 1.0 1.8 6.0 246 246 A 39 ILE H A 40 THR HA 1.0 1.8 5.7 247 247 A 39 ILE H A 38 ASP HA 1.0 1.8 3.8 248 248 A 39 ILE H A 42 GLN H 1.0 1.8 6.0 249 249 A 37 SER H A 40 THR H 1.0 1.8 5.6 250 250 A 40 THR H A 42 GLN H 1.0 1.8 6.5 251 251 A 40 THR H A 43 VAL H 1.0 1.8 6.5 252 252 A 40 THR H A 40 THR HA 1.0 1.8 4.0 253 253 A 40 THR H A 38 ASP HBy 1.0 1.8 6.5 254 254 A 40 THR H A 39 ILE HB 1.0 1.8 4.8 255 255 A 40 THR H A 40 THR HG2% 1.0 1.8 5.0 256 256 A 42 GLN H A 41 ASP H 1.0 1.8 5.6 257 257 A 40 THR HA A 41 ASP H 1.0 1.8 3.8 258 258 A 40 THR HB A 41 ASP H 1.0 1.8 5.6 259 259 A 41 ASP H A 41 ASP HBx 1.0 1.8 5.5 260 260 A 40 THR HG2% A 41 ASP H 1.0 1.8 5.7 261 261 A 41 ASP H A 39 ILE HD1% 1.0 1.8 5.7 262 262 A 42 GLN H A 43 VAL HB 1.0 1.8 6.0 263 263 A 42 GLN H A 42 GLN HBy 1.0 1.8 5.6 264 264 A 42 GLN H A 42 GLN HGy 1.0 1.8 5.5 265 265 A 42 GLN H A 41 ASP HA 1.0 1.8 3.8 266 266 A 40 THR HB A 42 GLN H 1.0 1.8 5.0 267 267 A 42 GLN H A 39 ILE HA 1.0 1.8 6.5 268 268 A 42 GLN H A 43 VAL H 1.0 1.8 5.9 269 269 A 42 GLN H A 41 ASP H 1.0 1.8 5.9 270 270 A 43 VAL H A 41 ASP H 1.0 1.8 6.4 271 271 A 42 GLN H A 43 VAL H 1.0 1.8 6.0 272 272 A 43 VAL H A 42 GLN HA 1.0 1.8 3.8 273 273 A 43 VAL H A 41 ASP HA 1.0 1.8 6.3 274 274 A 43 VAL H A 42 GLN HGx 1.0 1.8 5.3 275 275 A 43 VAL H A 42 GLN HBy 1.0 1.8 5.5 276 276 A 43 VAL H A 43 VAL HB 1.0 1.8 5.5 277 277 A 44 THR H A 43 VAL HA 1.0 1.8 4.0 278 278 A 44 THR H A 44 THR HB 1.0 1.8 5.6 279 279 A 44 THR H A 44 THR HG2% 1.0 1.8 5.0 280 280 A 43 VAL HB A 44 THR H 1.0 1.8 5.4 281 281 A 44 THR H A 78 SER H 1.0 1.8 4.0 282 282 A 44 THR H A 78 SER HA 1.0 1.8 6.3 283 283 A 44 THR H A 78 SER HBy 1.0 1.8 6.1 284 284 A 44 THR H A 78 SER HBx 1.0 1.8 6.1 285 285 A 44 THR H A 79 ILE H 1.0 1.8 6.3 286 286 A 44 THR H A 79 ILE HB 1.0 1.8 4.9 287 287 A 44 THR H A 79 ILE HG2% 1.0 1.8 5.8 288 288 A 45 TRP H A 45 TRP HA 1.0 1.8 5.0 289 289 A 45 TRP H A 44 THR HA 1.0 1.8 3.9 290 290 A 44 THR HB A 45 TRP H 1.0 1.8 5.5 291 291 A 45 TRP H A 57 ASN H 1.0 1.8 6.5 292 292 A 45 TRP HA A 46 ASP H 1.0 1.8 4.0 293 293 A 46 ASP H A 46 ASP HA 1.0 1.8 5.0 294 294 A 46 ASP H A 46 ASP HBx 1.0 1.8 5.2 295 295 A 46 ASP H A 76 THR H 1.0 1.8 4.0 296 296 A 46 ASP H A 76 THR HA 1.0 1.8 5.3 297 297 A 46 ASP H A 75 VAL HA 1.0 1.8 5.8 298 298 A 46 ASP H A 77 ALA HA 1.0 1.8 4.6 299 299 A 46 ASP H A 76 THR HB 1.0 1.8 5.9 300 300 A 46 ASP H A 76 THR HG2% 1.0 1.8 6.3 301 301 A 46 ASP HA A 47 SER H 1.0 1.8 3.8 302 302 A 47 SER H A 47 SER HBx 1.0 1.8 5.3 303 303 A 47 SER H A 47 SER HA 1.0 1.8 5.3 304 304 A 46 ASP HBx A 47 SER H 1.0 1.8 4.8 305 305 A 47 SER H A 55 ILE H 1.0 1.8 5.9 306 306 A 47 SER HBx A 48 SER H 1.0 1.8 5.5 307 307 A 48 SER H A 48 SER HBx 1.0 1.8 5.5 308 308 A 48 SER H A 48 SER HA 1.0 1.8 5.0 309 309 A 47 SER HA A 48 SER H 1.0 1.8 3.8 310 310 A 48 SER H A 49 ASN H 1.0 1.8 6.2 311 311 A 48 SER H A 73 VAL H 1.0 1.8 6.5 312 312 A 48 SER H A 74 LYS H 1.0 1.8 4.1 313 313 A 48 SER H A 74 LYS HBx 1.0 1.8 5.6 314 314 A 75 VAL HA A 48 SER H 1.0 1.8 4.2 315 315 A 48 SER H A 53 LEU HA 1.0 1.8 6.5 316 316 A 48 SER H A 73 VAL HA 1.0 1.8 6.5 317 317 A 49 ASN H A 49 ASN HBy 1.0 1.8 5.6 318 318 A 48 SER HBx A 49 ASN H 1.0 1.8 5.0 319 319 A 48 SER HA A 49 ASN H 1.0 1.8 3.8 320 320 A 49 ASN H A 49 ASN HA 1.0 1.8 5.3 321 321 A 48 SER H A 49 ASN H 1.0 1.8 5.9 322 322 A 49 ASN H A 50 THR H 1.0 1.8 5.9 323 323 A 50 THR H A 49 ASN HBx 1.0 1.8 5.3 324 324 A 49 ASN HBy A 50 THR H 1.0 1.8 5.4 325 325 A 49 ASN HA A 50 THR H 1.0 1.8 3.8 326 326 A 49 ASN H A 50 THR H 1.0 1.8 5.9 327 327 A 50 THR H A 51 ASP H 1.0 1.8 5.9 328 328 A 50 THR H A 50 THR HG2% 1.0 1.8 5.3 329 329 A 51 ASP H A 52 ILE HG2% 1.0 1.8 6.0 330 330 A 51 ASP H A 50 THR HG2% 1.0 1.8 5.3 331 331 A 51 ASP H A 50 THR HB 1.0 1.8 4.9 332 332 A 51 ASP H A 50 THR HA 1.0 1.8 3.8 333 333 A 51 ASP H A 52 ILE H 1.0 1.8 6.5 334 334 A 50 THR H A 51 ASP H 1.0 1.8 5.9 335 335 A 52 ILE H A 52 ILE HB 1.0 1.8 5.5 336 336 A 52 ILE H A 51 ASP HBx 1.0 1.8 5.4 337 337 A 52 ILE H A 51 ASP HBy 1.0 1.8 5.4 338 338 A 52 ILE H A 52 ILE HA 1.0 1.8 5.5 339 339 A 52 ILE H A 51 ASP HA 1.0 1.8 3.8 340 340 A 51 ASP H A 52 ILE H 1.0 1.8 6.1 341 341 A 52 ILE HG2% A 52 ILE H 1.0 1.8 5.7 342 342 A 52 ILE H A 53 LEU HDy% 1.0 1.8 6.5 343 343 A 68 LEU H A 52 ILE H 1.0 1.8 5.9 344 344 A 52 ILE H A 53 LEU H 1.0 1.8 6.5 345 345 A 53 LEU HA A 53 LEU H 1.0 1.8 4.5 346 346 A 52 ILE HA A 53 LEU H 1.0 1.8 3.8 347 347 A 52 ILE HB A 53 LEU H 1.0 1.8 4.8 348 348 A 52 ILE HG2% A 53 LEU H 1.0 1.8 6.0 349 349 A 53 LEU HA A 54 SER H 1.0 1.8 3.8 350 350 A 54 SER H A 54 SER HBy 1.0 1.8 5.3 351 351 A 54 SER H A 54 SER HBx 1.0 1.8 5.2 352 352 A 54 SER H A 53 LEU HBx 1.0 1.8 5.0 353 353 A 53 LEU HDy% A 54 SER H 1.0 1.8 5.7 354 354 A 67 THR H A 54 SER H 1.0 1.8 5.6 355 355 A 54 SER H A 66 SER H 1.0 1.8 4.0 356 356 A 66 SER HA A 54 SER H 1.0 1.8 5.3 357 357 A 54 SER H A 66 SER HBx 1.0 1.8 5.7 358 358 A 54 SER H A 65 ALA HA 1.0 1.8 5.9 359 359 A 67 THR HA A 54 SER H 1.0 1.8 4.3 360 360 A 55 ILE H A 54 SER HA 1.0 1.8 3.8 361 361 A 55 ILE H A 54 SER HBy 1.0 1.8 4.8 362 362 A 55 ILE H A 54 SER HBx 1.0 1.8 4.8 363 363 A 55 ILE H A 55 ILE HG2% 1.0 1.8 5.7 364 364 A 56 SER H A 55 ILE HA 1.0 1.8 3.8 365 365 A 56 SER H A 56 SER HA 1.0 1.8 4.6 366 366 A 56 SER H A 56 SER HBx 1.0 1.8 5.3 367 367 A 55 ILE HG2% A 56 SER H 1.0 1.8 5.8 368 368 A 56 SER H A 64 LEU H 1.0 1.8 3.9 369 369 A 64 LEU HA A 56 SER H 1.0 1.8 5.2 370 370 A 56 SER H A 64 LEU HBy 1.0 1.8 5.9 371 371 A 64 LEU HBx A 56 SER H 1.0 1.8 5.9 372 372 A 65 ALA HA A 56 SER H 1.0 1.8 4.2 373 373 A 65 ALA HB% A 56 SER H 1.0 1.8 5.3 374 374 A 57 ASN H A 57 ASN HBx 1.0 1.8 5.3 375 375 A 57 ASN H A 57 ASN HBy 1.0 1.8 5.4 376 376 A 57 ASN H A 56 SER HBx 1.0 1.8 5.3 377 377 A 57 ASN H A 56 SER HA 1.0 1.8 3.8 378 378 A 57 ASN H A 57 ASN HA 1.0 1.8 5.5 379 379 A 57 ASN H A 58 ALA H 1.0 1.8 6.3 380 380 A 57 ASN H A 58 ALA H 1.0 1.8 6.0 381 381 A 57 ASN HA A 58 ALA H 1.0 1.8 3.8 382 382 A 58 ALA H A 58 ALA HA 1.0 1.8 5.3 383 383 A 57 ASN HBy A 58 ALA H 1.0 1.8 5.1 384 384 A 57 ASN HBx A 58 ALA H 1.0 1.8 5.1 385 385 A 58 ALA H A 58 ALA HB% 1.0 1.8 5.6 386 386 A 58 ALA HA A 59 SER H 1.0 1.8 3.8 387 387 A 59 SER H A 59 SER HBx 1.0 1.8 5.6 388 388 A 58 ALA HB% A 59 SER H 1.0 1.8 5.7 389 389 A 59 SER H A 60 ASP H 1.0 1.8 6.2 390 390 A 60 ASP H A 60 ASP HBx 1.0 1.8 5.5 391 391 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.5 392 392 A 60 ASP H A 61 SER HBx 1.0 1.8 6.0 393 393 A 59 SER HBx A 60 ASP H 1.0 1.8 5.2 394 394 A 60 ASP H A 59 SER HA 1.0 1.8 3.8 395 395 A 60 ASP H A 61 SER H 1.0 1.8 6.2 396 396 A 62 HIS H A 60 ASP H 1.0 1.8 6.0 397 397 A 62 HIS H A 61 SER H 1.0 1.8 6.3 398 398 A 60 ASP H A 61 SER H 1.0 1.8 6.3 399 399 A 61 SER H A 60 ASP HA 1.0 1.8 3.8 400 400 A 61 SER H A 61 SER HBy 1.0 1.8 5.3 401 401 A 61 SER HBx A 61 SER H 1.0 1.8 5.3 402 402 A 61 SER H A 62 HIS HBx 1.0 1.8 5.3 403 403 A 38 ASP H A 61 SER H 1.0 1.8 6.0 404 404 A 62 HIS H A 62 HIS HA 1.0 1.8 5.5 405 405 A 62 HIS H A 62 HIS HBx 1.0 1.8 5.5 406 406 A 63 GLY H A 62 HIS H 1.0 1.8 6.3 407 407 A 62 HIS H A 61 SER HBy 1.0 1.8 5.4 408 408 A 62 HIS H A 61 SER HA 1.0 1.8 3.9 409 409 A 62 HIS H A 61 SER H 1.0 1.8 6.2 410 410 A 62 HIS H A 60 ASP H 1.0 1.8 6.5 411 411 A 63 GLY H A 63 GLY HAy 1.0 1.8 5.0 412 412 A 63 GLY HAx A 63 GLY H 1.0 1.8 5.0 413 413 A 63 GLY H A 62 HIS HA 1.0 1.8 3.8 414 414 A 63 GLY H A 62 HIS H 1.0 1.8 6.3 415 415 A 25 PHE H A 63 GLY H 1.0 1.8 6.1 416 416 A 64 LEU HBx A 64 LEU H 1.0 1.8 5.4 417 417 A 64 LEU H A 64 LEU HBy 1.0 1.8 5.4 418 418 A 64 LEU H A 64 LEU HDy% 1.0 1.8 5.7 419 419 A 64 LEU H A 64 LEU HDx% 1.0 1.8 5.7 420 420 A 64 LEU H A 63 GLY HAy 1.0 1.8 4.7 421 421 A 63 GLY HAx A 64 LEU H 1.0 1.8 4.7 422 422 A 64 LEU HA A 64 LEU H 1.0 1.8 4.6 423 423 A 56 SER H A 64 LEU H 1.0 1.8 4.1 424 424 A 56 SER HBx A 64 LEU H 1.0 1.8 5.6 425 425 A 57 ASN H A 64 LEU H 1.0 1.8 6.0 426 426 A 64 LEU H A 57 ASN HBx 1.0 1.8 4.9 427 427 A 56 SER HA A 64 LEU H 1.0 1.8 5.6 428 428 A 65 ALA H A 65 ALA HA 1.0 1.8 5.3 429 429 A 64 LEU HA A 65 ALA H 1.0 1.8 3.8 430 430 A 65 ALA H A 64 LEU HBy 1.0 1.8 5.4 431 431 A 65 ALA H A 64 LEU HBx 1.0 1.8 5.4 432 432 A 65 ALA H A 64 LEU HDy% 1.0 1.8 5.6 433 433 A 65 ALA H A 24 ASN H 1.0 1.8 6.1 434 434 A 23 GLU H A 65 ALA H 1.0 1.8 3.9 435 435 A 22 GLN HA A 65 ALA H 1.0 1.8 5.9 436 436 A 65 ALA H A 24 ASN HA 1.0 1.8 4.3 437 437 A 65 ALA H A 23 GLU HBx 1.0 1.8 5.3 438 438 A 65 ALA H A 24 ASN HBy 1.0 1.8 5.9 439 439 A 66 SER H A 65 ALA HA 1.0 1.8 3.8 440 440 A 66 SER HA A 66 SER H 1.0 1.8 4.9 441 441 A 66 SER HBy A 66 SER H 1.0 1.8 5.4 442 442 A 66 SER H A 66 SER HBx 1.0 1.8 5.4 443 443 A 65 ALA HB% A 66 SER H 1.0 1.8 5.1 444 444 A 54 SER H A 66 SER H 1.0 1.8 4.2 445 445 A 66 SER H A 55 ILE HA 1.0 1.8 4.3 446 446 A 66 SER H A 55 ILE HG2% 1.0 1.8 5.9 447 447 A 66 SER H A 55 ILE HD1% 1.0 1.8 5.9 448 448 A 66 SER H A 54 SER HA 1.0 1.8 5.7 449 449 A 67 THR HG2% A 67 THR H 1.0 1.8 5.9 450 450 A 67 THR H A 66 SER HBx 1.0 1.8 5.3 451 451 A 67 THR H A 66 SER HBy 1.0 1.8 5.3 452 452 A 67 THR H A 67 THR HB 1.0 1.8 5.3 453 453 A 67 THR H A 66 SER HA 1.0 1.8 3.8 454 454 A 67 THR H A 22 GLN H 1.0 1.8 5.6 455 455 A 21 LEU H A 67 THR H 1.0 1.8 4.0 456 456 A 67 THR H A 22 GLN HA 1.0 1.8 4.4 457 457 A 68 LEU H A 69 ASN H 1.0 1.8 6.3 458 458 A 67 THR HA A 68 LEU H 1.0 1.8 3.8 459 459 A 68 LEU H A 67 THR HB 1.0 1.8 5.0 460 460 A 68 LEU H A 68 LEU HBx 1.0 1.8 5.6 461 461 A 67 THR HG2% A 68 LEU H 1.0 1.8 5.3 462 462 A 68 LEU H A 52 ILE H 1.0 1.8 4.3 463 463 A 68 LEU H A 53 LEU HA 1.0 1.8 4.3 464 464 A 68 LEU H A 52 ILE HG2% 1.0 1.8 6.3 465 465 A 68 LEU H A 53 LEU HBy 1.0 1.8 6.1 466 466 A 68 LEU H A 53 LEU HBx 1.0 1.8 5.6 467 467 A 68 LEU H A 52 ILE HA 1.0 1.8 5.6 468 468 A 69 ASN H A 68 LEU HDx% 1.0 1.8 5.4 469 469 A 69 ASN H A 68 LEU HBx 1.0 1.8 5.1 470 470 A 69 ASN H A 69 ASN HBy 1.0 1.8 5.7 471 471 A 69 ASN H A 69 ASN HA 1.0 1.8 4.6 472 472 A 68 LEU H A 69 ASN H 1.0 1.8 5.9 473 473 A 68 LEU HA A 69 ASN H 1.0 1.8 3.8 474 474 A 20 GLY H A 69 ASN H 1.0 1.8 5.1 475 475 A 19 LYS HA A 69 ASN H 1.0 1.8 5.6 476 476 A 69 ASN H A 70 GLN H 1.0 1.8 6.5 477 477 A 69 ASN HA A 70 GLN H 1.0 1.8 3.8 478 478 A 70 GLN H A 70 GLN HA 1.0 1.8 5.0 479 479 A 70 GLN H A 69 ASN HBx 1.0 1.8 5.1 480 480 A 70 GLN H A 70 GLN HGx 1.0 1.8 5.6 481 481 A 70 GLN H A 70 GLN HBx 1.0 1.8 5.6 482 482 A 51 ASP H A 70 GLN H 1.0 1.8 6.3 483 483 A 71 GLY H A 71 GLY HAy 1.0 1.8 5.1 484 484 A 70 GLN HA A 71 GLY H 1.0 1.8 3.8 485 485 A 71 GLY H A 71 GLY HAx 1.0 1.8 5.1 486 486 A 70 GLN HGx A 71 GLY H 1.0 1.8 5.7 487 487 A 70 GLN HBx A 71 GLY H 1.0 1.8 5.5 488 488 A 71 GLY H A 90 VAL H 1.0 1.8 4.3 489 489 A 90 VAL HA A 71 GLY H 1.0 1.8 5.3 490 490 A 89 LYS HA A 71 GLY H 1.0 1.8 5.9 491 491 A 90 VAL HB A 71 GLY H 1.0 1.8 5.7 492 492 A 90 VAL HGy% A 71 GLY H 1.0 1.8 5.9 493 493 A 91 THR HG2% A 71 GLY H 1.0 1.8 5.5 494 494 A 71 GLY H A 91 THR HA 1.0 1.8 4.3 495 495 A 72 ASN H A 72 ASN HBx 1.0 1.8 5.3 496 496 A 72 ASN H A 72 ASN HBy 1.0 1.8 5.3 497 497 A 71 GLY HAx A 72 ASN H 1.0 1.8 4.6 498 498 A 71 GLY HAy A 72 ASN H 1.0 1.8 4.3 499 499 A 72 ASN H A 72 ASN HA 1.0 1.8 5.0 500 500 A 73 VAL H A 72 ASN HA 1.0 1.8 3.8 501 501 A 73 VAL H A 73 VAL HA 1.0 1.8 5.5 502 502 A 73 VAL H A 72 ASN HBy 1.0 1.8 5.4 503 503 A 73 VAL H A 72 ASN HBx 1.0 1.8 5.4 504 504 A 73 VAL H A 73 VAL HB 1.0 1.8 5.3 505 505 A 89 LYS HA A 73 VAL H 1.0 1.8 4.3 506 506 A 89 LYS HBx A 73 VAL H 1.0 1.8 5.5 507 507 A 73 VAL H A 88 PHE H 1.0 1.8 3.9 508 508 A 73 VAL H A 88 PHE HBy 1.0 1.8 5.6 509 509 A 73 VAL H A 87 ASP HA 1.0 1.8 5.9 510 510 A 74 LYS H A 74 LYS HA 1.0 1.8 4.9 511 511 A 74 LYS H A 73 VAL HA 1.0 1.8 3.8 512 512 A 74 LYS H A 73 VAL HB 1.0 1.8 5.0 513 513 A 74 LYS H A 74 LYS HBx 1.0 1.8 5.6 514 514 A 74 LYS H A 73 VAL HGy% 1.0 1.8 5.7 515 515 A 48 SER H A 74 LYS H 1.0 1.8 5.9 516 516 A 74 LYS HA A 75 VAL H 1.0 1.8 3.8 517 517 A 75 VAL HA A 75 VAL H 1.0 1.8 5.0 518 518 A 74 LYS HBx A 75 VAL H 1.0 1.8 4.5 519 519 A 75 VAL H A 75 VAL HB 1.0 1.8 5.7 520 520 A 75 VAL H A 75 VAL HGy% 1.0 1.8 5.7 521 521 A 75 VAL H A 85 SER HA 1.0 1.8 5.9 522 522 A 75 VAL H A 86 THR HA 1.0 1.8 5.7 523 523 A 75 VAL H A 86 THR H 1.0 1.8 4.2 524 524 A 75 VAL H A 86 THR HB 1.0 1.8 5.9 525 525 A 87 ASP HA A 75 VAL H 1.0 1.8 4.5 526 526 A 87 ASP HBx A 75 VAL H 1.0 1.8 5.7 527 527 A 76 THR H A 75 VAL HA 1.0 1.8 3.8 528 528 A 76 THR H A 75 VAL HB 1.0 1.8 5.0 529 529 A 76 THR H A 76 THR HB 1.0 1.8 5.4 530 530 A 76 THR H A 76 THR HG2% 1.0 1.8 5.7 531 531 A 76 THR H A 75 VAL HGy% 1.0 1.8 5.7 532 532 A 46 ASP H A 76 THR H 1.0 1.8 4.1 533 533 A 76 THR H A 47 SER HA 1.0 1.8 4.3 534 534 A 76 THR H A 47 SER HBx 1.0 1.8 5.6 535 535 A 46 ASP HBx A 76 THR H 1.0 1.8 6.0 536 536 A 46 ASP HA A 76 THR H 1.0 1.8 5.6 537 537 A 76 THR H A 47 SER H 1.0 1.8 6.0 538 538 A 76 THR HG2% A 77 ALA H 1.0 1.8 5.3 539 539 A 76 THR HB A 77 ALA H 1.0 1.8 5.0 540 540 A 77 ALA HA A 77 ALA H 1.0 1.8 5.4 541 541 A 76 THR HA A 77 ALA H 1.0 1.8 4.0 542 542 A 77 ALA H A 85 SER H 1.0 1.8 5.7 543 543 A 85 SER HA A 77 ALA H 1.0 1.8 4.5 544 544 A 77 ALA H A 85 SER HBy 1.0 1.8 5.6 545 545 A 77 ALA H A 84 GLY HAx 1.0 1.8 5.2 546 546 A 77 ALA H A 84 GLY HAy 1.0 1.8 5.2 547 547 A 77 ALA H A 84 GLY H 1.0 1.8 4.0 548 548 A 77 ALA H A 83 GLN HBx 1.0 1.8 5.9 549 549 A 77 ALA H A 83 GLN HA 1.0 1.8 5.9 550 550 A 78 SER H A 78 SER HBx 1.0 1.8 5.4 551 551 A 78 SER H A 78 SER HBy 1.0 1.8 5.4 552 552 A 78 SER H A 77 ALA HA 1.0 1.8 3.8 553 553 A 78 SER H A 78 SER HA 1.0 1.8 5.0 554 554 A 44 THR HB A 78 SER H 1.0 1.8 5.7 555 555 A 78 SER H A 44 THR HA 1.0 1.8 5.4 556 556 A 44 THR HG2% A 78 SER H 1.0 1.8 5.7 557 557 A 43 VAL HA A 78 SER H 1.0 1.8 5.9 558 558 A 44 THR H A 78 SER H 1.0 1.8 3.9 559 559 A 78 SER HA A 79 ILE H 1.0 1.8 3.8 560 560 A 78 SER HBy A 79 ILE H 1.0 1.8 5.4 561 561 A 78 SER HBx A 79 ILE H 1.0 1.8 5.4 562 562 A 79 ILE H A 79 ILE HA 1.0 1.8 5.3 563 563 A 79 ILE H A 79 ILE HB 1.0 1.8 5.4 564 564 A 79 ILE H A 82 ILE H 1.0 1.8 6.1 565 565 A 79 ILE H A 80 GLY H 1.0 1.8 6.3 566 566 A 81 GLY H A 80 GLY H 1.0 1.8 6.0 567 567 A 79 ILE H A 80 GLY H 1.0 1.8 6.0 568 568 A 79 ILE HA A 80 GLY H 1.0 1.8 3.8 569 569 A 79 ILE HB A 80 GLY H 1.0 1.8 5.3 570 570 A 80 GLY H A 79 ILE HD1% 1.0 1.8 5.6 571 571 A 79 ILE HG2% A 80 GLY H 1.0 1.8 5.4 572 572 A 81 GLY H A 79 ILE H 1.0 1.8 5.9 573 573 A 81 GLY H A 82 ILE HB 1.0 1.8 5.9 574 574 A 81 GLY H A 79 ILE HA 1.0 1.8 6.0 575 575 A 81 GLY H A 82 ILE HG2% 1.0 1.8 6.0 576 576 A 81 GLY H A 82 ILE HD1% 1.0 1.8 6.0 577 577 A 6 VAL H A 81 GLY H 1.0 1.8 6.0 578 578 A 82 ILE H A 81 GLY HAy 1.0 1.8 4.6 579 579 A 82 ILE H A 81 GLY HAx 1.0 1.8 4.3 580 580 A 82 ILE H A 82 ILE HG2% 1.0 1.8 5.3 581 581 A 79 ILE H A 82 ILE H 1.0 1.8 5.9 582 582 A 83 GLN HA A 83 GLN H 1.0 1.8 5.5 583 583 A 83 GLN H A 82 ILE HA 1.0 1.8 3.8 584 584 A 83 GLN H A 83 GLN HBy 1.0 1.8 5.5 585 585 A 82 ILE HG2% A 83 GLN H 1.0 1.8 6.3 586 586 A 8 ILE H A 83 GLN H 1.0 1.8 6.2 587 587 A 10 VAL H A 83 GLN H 1.0 1.8 6.2 588 588 A 84 GLY H A 83 GLN HA 1.0 1.8 3.8 589 589 A 84 GLY HAy A 84 GLY H 1.0 1.8 5.6 590 590 A 84 GLY HAx A 84 GLY H 1.0 1.8 5.6 591 591 A 84 GLY H A 83 GLN HBy 1.0 1.8 5.5 592 592 A 84 GLY H A 83 GLN HBx 1.0 1.8 5.3 593 593 A 77 ALA H A 84 GLY H 1.0 1.8 4.3 594 594 A 77 ALA HA A 84 GLY H 1.0 1.8 5.7 595 595 A 84 GLY H A 77 ALA HB1 1.0 1.8 5.8 596 596 A 78 SER HA A 84 GLY H 1.0 1.8 4.3 597 597 A 76 THR HA A 84 GLY H 1.0 1.8 5.9 598 598 A 76 THR HG2% A 84 GLY H 1.0 1.8 6.5 599 599 A 85 SER HA A 85 SER H 1.0 1.8 5.3 600 600 A 85 SER H A 84 GLY HAy 1.0 1.8 4.3 601 601 A 85 SER H A 84 GLY HAx 1.0 1.8 4.3 602 602 A 85 SER HA A 86 THR H 1.0 1.8 3.8 603 603 A 86 THR HA A 86 THR H 1.0 1.8 5.0 604 604 A 86 THR H A 86 THR HB 1.0 1.8 5.3 605 605 A 86 THR H A 85 SER HBx 1.0 1.8 5.3 606 606 A 75 VAL H A 86 THR H 1.0 1.8 4.3 607 607 A 75 VAL HB A 86 THR H 1.0 1.8 5.5 608 608 A 76 THR HA A 86 THR H 1.0 1.8 4.3 609 609 A 75 VAL HA A 86 THR H 1.0 1.8 5.6 610 610 A 76 THR HG2% A 86 THR H 1.0 1.8 5.7 611 611 A 75 VAL HGy% A 86 THR H 1.0 1.8 5.2 612 612 A 87 ASP H A 87 ASP HA 1.0 1.8 4.9 613 613 A 87 ASP H A 86 THR HA 1.0 1.8 3.8 614 614 A 87 ASP H A 86 THR HB 1.0 1.8 4.8 615 615 A 87 ASP H A 87 ASP HBx 1.0 1.8 5.3 616 616 A 14 ASN HA A 87 ASP H 1.0 1.8 4.1 617 617 A 14 ASN HBx A 87 ASP H 1.0 1.8 6.1 618 618 A 13 THR HA A 87 ASP H 1.0 1.8 5.9 619 619 A 13 THR H A 87 ASP H 1.0 1.8 4.9 620 620 A 15 SER H A 87 ASP H 1.0 1.8 4.9 621 621 A 87 ASP H A 15 SER HA 1.0 1.8 6.0 622 622 A 88 PHE HA A 88 PHE H 1.0 1.8 4.8 623 623 A 88 PHE H A 87 ASP HA 1.0 1.8 3.8 624 624 A 87 ASP HBx A 88 PHE H 1.0 1.8 5.6 625 625 A 74 LYS H A 88 PHE H 1.0 1.8 5.9 626 626 A 88 PHE H A 73 VAL HGy% 1.0 1.8 6.0 627 627 A 73 VAL HB A 88 PHE H 1.0 1.8 5.9 628 628 A 88 PHE H A 74 LYS HA 1.0 1.8 4.3 629 629 A 73 VAL H A 88 PHE H 1.0 1.8 3.9 630 630 A 72 ASN HA A 88 PHE H 1.0 1.8 5.9 631 631 A 72 ASN HBy A 88 PHE H 1.0 1.8 6.5 632 632 A 88 PHE HA A 89 LYS H 1.0 1.8 3.8 633 633 A 89 LYS H A 88 PHE HBy 1.0 1.8 5.3 634 634 A 89 LYS H A 88 PHE HBx 1.0 1.8 5.3 635 635 A 89 LYS HBx A 89 LYS H 1.0 1.8 5.6 636 636 A 89 LYS H A 16 THR HG2% 1.0 1.8 5.3 637 637 A 89 LYS H A 16 THR HB 1.0 1.8 4.9 638 638 A 89 LYS H A 17 VAL HA 1.0 1.8 6.0 639 639 A 15 SER HBx A 89 LYS H 1.0 1.8 6.0 640 640 A 89 LYS H A 17 VAL H 1.0 1.8 4.9 641 641 A 15 SER H A 89 LYS H 1.0 1.8 4.9 642 642 A 89 LYS HA A 90 VAL H 1.0 1.8 3.8 643 643 A 90 VAL HB A 90 VAL H 1.0 1.8 5.3 644 644 A 89 LYS HBx A 90 VAL H 1.0 1.8 5.0 645 645 A 71 GLY H A 90 VAL H 1.0 1.8 4.3 646 646 A 71 GLY HAx A 90 VAL H 1.0 1.8 5.6 647 647 A 90 VAL H A 72 ASN HA 1.0 1.8 4.2 648 648 A 70 GLN HA A 90 VAL H 1.0 1.8 5.9 649 649 A 90 VAL H A 72 ASN HBy 1.0 1.8 5.6 650 650 A 90 VAL HA A 91 THR H 1.0 1.8 3.8 651 651 A 91 THR H A 91 THR HA 1.0 1.8 5.3 652 652 A 91 THR H A 90 VAL HB 1.0 1.8 5.3 653 653 A 91 THR H A 90 VAL HGy% 1.0 1.8 6.2 654 654 A 17 VAL H A 91 THR H 1.0 1.8 4.9 655 655 A 91 THR H A 19 LYS H 1.0 1.8 4.9 656 656 A 17 VAL HA A 91 THR H 1.0 1.8 5.9 657 657 A 91 THR H A 18 ALA HA 1.0 1.8 4.3 658 658 A 91 THR H A 18 ALA HB% 1.0 1.8 5.6 659 659 A 91 THR H A 19 LYS HA 1.0 1.8 6.0 660 660 A 91 THR HA A 92 GLN H 1.0 1.8 3.8 661 661 A 92 GLN H A 91 THR HB 1.0 1.8 4.6 662 662 A 92 GLN H A 92 GLN HA 1.0 1.8 4.8 663 663 A 92 GLN H A 92 GLN HBx 1.0 1.8 5.3 664 664 A 91 THR HG2% A 92 GLN H 1.0 1.8 5.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 GLU H A 65 ALA O 1.0 2.0 2.0 2 2 A 65 ALA O A 23 GLU N 1.0 3.0 3.0 3 3 A 65 ALA H A 23 GLU O 1.0 2.0 2.0 4 4 A 23 GLU O A 65 ALA N 1.0 3.0 3.0 5 5 A 66 SER H A 54 SER O 1.0 2.0 2.0 6 6 A 54 SER O A 66 SER N 1.0 3.0 3.0 7 7 A 54 SER H A 66 SER O 1.0 2.0 2.0 8 8 A 66 SER O A 54 SER N 1.0 3.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 PRO N A 2 PRO CA A 2 PRO C A 3 ALA N 1.0 140.63 159.93 PSI 2 2 A 3 ALA C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -131.78 -72.00 PHI 3 3 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 LEU N 1.0 108.17 145.55 PSI 4 4 A 7 SER C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -151.15 -117.15 PHI 5 5 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 SER N 1.0 120.38 154.64 PSI 6 6 A 8 ILE C A 9 SER N A 9 SER CA A 9 SER C 1.0 -119.08 -97.30 PHI 7 7 A 9 SER N A 9 SER CA A 9 SER C A 10 VAL N 1.0 110.83 129.95 PSI 8 8 A 9 SER C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -118.55 -95.71 PHI 9 9 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 SER N 1.0 109.53 133.91 PSI 10 10 A 10 VAL C A 11 SER N A 11 SER CA A 11 SER C 1.0 -127.54 -89.86 PHI 11 11 A 12 PRO N A 12 PRO CA A 12 PRO C A 13 THR N 1.0 128.16 155.04 PSI 12 12 A 12 PRO C A 13 THR N A 13 THR CA A 13 THR C 1.0 -116.10 -98.92 PHI 13 13 A 13 THR N A 13 THR CA A 13 THR C A 14 ASN N 1.0 113.72 138.68 PSI 14 14 A 15 SER C A 16 THR N A 16 THR CA A 16 THR C 1.0 -149.32 -104.34 PHI 15 15 A 16 THR N A 16 THR CA A 16 THR C A 17 VAL N 1.0 145.36 158.52 PSI 16 16 A 16 THR C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -135.31 -114.61 PHI 17 17 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ALA N 1.0 133.70 154.66 PSI 18 18 A 17 VAL C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -89.34 -70.20 PHI 19 19 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LYS N 1.0 132.49 169.95 PSI 20 20 A 18 ALA C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -73.64 -51.16 PHI 21 21 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLY N 1.0 122.98 141.26 PSI 22 22 A 21 LEU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -150.48 -124.36 PHI 23 23 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 GLU N 1.0 138.51 166.97 PSI 24 24 A 22 GLN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -143.73 -120.21 PHI 25 25 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASN N 1.0 116.70 146.38 PSI 26 26 A 23 GLU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -123.75 -73.39 PHI 27 27 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 PHE N 1.0 107.96 139.64 PSI 28 28 A 25 PHE C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -144.59 -104.75 PHI 29 29 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ALA N 1.0 127.36 156.82 PSI 30 30 A 26 LYS C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -138.28 -99.10 PHI 31 31 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 THR N 1.0 116.86 134.58 PSI 32 32 A 27 ALA C A 28 THR N A 28 THR CA A 28 THR C 1.0 -117.66 -99.00 PHI 33 33 A 28 THR N A 28 THR CA A 28 THR C A 29 GLY N 1.0 103.10 125.26 PSI 34 34 A 28 THR C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -129.94 -85.84 PHI 35 35 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ILE N 1.0 105.10 141.96 PSI 36 36 A 29 GLY C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -126.78 -77.22 PHI 37 37 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 PHE N 1.0 109.06 151.14 PSI 38 38 A 30 ILE C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -135.94 -84.44 PHI 39 39 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 THR N 1.0 134.98 173.96 PSI 40 40 A 31 PHE C A 32 THR N A 32 THR CA A 32 THR C 1.0 -67.46 -56.92 PHI 41 41 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 -33.49 -14.17 PSI 42 42 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -108.07 -71.77 PHI 43 43 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASN N 1.0 -0.30 21.38 PSI 44 44 A 35 SER C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -147.16 -93.06 PHI 45 45 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 SER N 1.0 143.80 166.32 PSI 46 46 A 36 ASN C A 37 SER N A 37 SER CA A 37 SER C 1.0 -133.69 -85.25 PHI 47 47 A 37 SER N A 37 SER CA A 37 SER C A 38 ASP N 1.0 129.12 164.00 PSI 48 48 A 37 SER C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -88.53 -62.63 PHI 49 49 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 ILE N 1.0 105.37 139.47 PSI 50 50 A 39 ILE C A 40 THR N A 40 THR CA A 40 THR C 1.0 -65.74 -43.46 PHI 51 51 A 40 THR N A 40 THR CA A 40 THR C A 41 ASP N 1.0 -43.42 -30.20 PSI 52 52 A 40 THR C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -94.16 -65.40 PHI 53 53 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLN N 1.0 -17.29 5.63 PSI 54 54 A 43 VAL C A 44 THR N A 44 THR CA A 44 THR C 1.0 -95.51 -75.29 PHI 55 55 A 44 THR N A 44 THR CA A 44 THR C A 45 TRP N 1.0 112.77 125.99 PSI 56 56 A 44 THR C A 45 TRP N A 45 TRP CA A 45 TRP C 1.0 -133.94 -98.12 PHI 57 57 A 45 TRP N A 45 TRP CA A 45 TRP C A 46 ASP N 1.0 125.86 156.74 PSI 58 58 A 45 TRP C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -151.55 -115.73 PHI 59 59 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 SER N 1.0 145.61 174.03 PSI 60 60 A 46 ASP C A 47 SER N A 47 SER CA A 47 SER C 1.0 -127.21 -94.25 PHI 61 61 A 47 SER N A 47 SER CA A 47 SER C A 48 SER N 1.0 125.58 148.98 PSI 62 62 A 52 ILE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -157.54 -119.36 PHI 63 63 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 SER N 1.0 127.78 149.54 PSI 64 64 A 53 LEU C A 54 SER N A 54 SER CA A 54 SER C 1.0 -136.95 -97.25 PHI 65 65 A 54 SER N A 54 SER CA A 54 SER C A 55 ILE N 1.0 117.28 140.48 PSI 66 66 A 54 SER C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -143.10 -116.46 PHI 67 67 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 SER N 1.0 128.68 155.26 PSI 68 68 A 55 ILE C A 56 SER N A 56 SER CA A 56 SER C 1.0 -123.78 -90.20 PHI 69 69 A 56 SER N A 56 SER CA A 56 SER C A 57 ASN N 1.0 111.95 130.21 PSI 70 70 A 58 ALA C A 59 SER N A 59 SER CA A 59 SER C 1.0 -79.46 -55.10 PHI 71 71 A 59 SER N A 59 SER CA A 59 SER C A 60 ASP N 1.0 -41.42 -13.82 PSI 72 72 A 61 SER C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -82.63 -49.21 PHI 73 73 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 GLY N 1.0 126.76 149.00 PSI 74 74 A 68 LEU C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -147.26 -92.56 PHI 75 75 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 GLN N 1.0 152.07 174.29 PSI 76 76 A 71 GLY C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -131.31 -91.75 PHI 77 77 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 VAL N 1.0 127.28 157.50 PSI 78 78 A 72 ASN C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -135.22 -113.86 PHI 79 79 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LYS N 1.0 138.69 167.45 PSI 80 80 A 73 VAL C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -128.79 -92.47 PHI 81 81 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 VAL N 1.0 107.27 127.47 PSI 82 82 A 74 LYS C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -121.62 -91.36 PHI 83 83 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 THR N 1.0 118.38 140.18 PSI 84 84 A 75 VAL C A 76 THR N A 76 THR CA A 76 THR C 1.0 -142.46 -111.06 PHI 85 85 A 76 THR N A 76 THR CA A 76 THR C A 77 ALA N 1.0 118.71 167.91 PSI 86 86 A 76 THR C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -148.29 -113.27 PHI 87 87 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 SER N 1.0 133.85 168.51 PSI 88 88 A 77 ALA C A 78 SER N A 78 SER CA A 78 SER C 1.0 -147.74 -126.86 PHI 89 89 A 78 SER N A 78 SER CA A 78 SER C A 79 ILE N 1.0 139.88 162.96 PSI 90 90 A 78 SER C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -136.18 -79.40 PHI 91 91 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 GLY N 1.0 110.79 141.29 PSI 92 92 A 80 GLY C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -113.88 -64.80 PHI 93 93 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 GLN N 1.0 110.54 153.66 PSI 94 94 A 82 ILE C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -152.53 -117.25 PHI 95 95 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 GLY N 1.0 133.84 161.96 PSI 96 96 A 83 GLN C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -169.62 -118.20 PHI 97 97 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 SER N 1.0 145.92 187.90 PSI 98 98 A 84 GLY C A 85 SER N A 85 SER CA A 85 SER C 1.0 -145.20 -116.42 PHI 99 99 A 85 SER N A 85 SER CA A 85 SER C A 86 THR N 1.0 135.53 157.23 PSI 100 100 A 85 SER C A 86 THR N A 86 THR CA A 86 THR C 1.0 -145.22 -86.38 PHI 101 101 A 86 THR N A 86 THR CA A 86 THR C A 87 ASP N 1.0 128.96 153.30 PSI 102 102 A 86 THR C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -121.72 -82.28 PHI 103 103 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 PHE N 1.0 126.86 145.44 PSI 104 104 A 87 ASP C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -125.95 -86.33 PHI 105 105 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 LYS N 1.0 114.42 142.22 PSI 106 106 A 88 PHE C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -127.76 -92.20 PHI 107 107 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 VAL N 1.0 109.53 129.95 PSI 108 108 A 89 LYS C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -111.25 -93.21 PHI 109 109 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 THR N 1.0 105.95 125.81 PSI 110 110 A 90 VAL C A 91 THR N A 91 THR CA A 91 THR C 1.0 -133.89 -85.25 PHI 111 111 A 91 THR N A 91 THR CA A 91 THR C A 92 GLN N 1.0 137.28 173.72 PSI stop_ save_