data_nef_c25819_2n7s 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 2N7S 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 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 4.277 0.02 A 2 PRO HBx H 1 1.962 0.02 A 2 PRO HBy H 1 2.325 0.02 A 2 PRO HDx H 1 3.333 0.02 A 2 PRO CA C 13 61.221 0.2 A 2 PRO CB C 13 31.416 0.2 A 2 PRO CD C 13 48.549 0.2 A 2 PRO CG C 13 25.544 0.2 A 3 ALA H H 1 8.647 0.02 A 3 ALA HA H 1 4.206 0.02 A 3 ALA HB% H 1 1.367 0.02 A 3 ALA CA C 13 51.395 0.2 A 3 ALA CB C 13 18.840 0.2 A 3 ALA N N 15 123.804 0.2 A 4 ALA H H 1 8.239 0.02 A 4 ALA HA H 1 4.709 0.02 A 4 ALA HB% H 1 1.420 0.02 A 4 ALA CA C 13 50.022 0.2 A 4 ALA CB C 13 19.897 0.2 A 4 ALA N N 15 124.058 0.2 A 5 LEU H H 1 8.560 0.02 A 5 LEU HA H 1 3.372 0.02 A 5 LEU HBy H 1 1.433 0.02 A 5 LEU HBx H 1 1.101 0.02 A 5 LEU HDx% H 1 0.455 0.02 A 5 LEU HDy% H 1 0.142 0.02 A 5 LEU CA C 13 55.008 0.2 A 5 LEU CB C 13 41.242 0.2 A 5 LEU CDy C 13 22.343 0.2 A 5 LEU CG C 13 25.759 0.2 A 5 LEU N N 15 124.018 0.2 A 6 VAL H H 1 9.119 0.02 A 6 VAL HA H 1 4.097 0.02 A 6 VAL HB H 1 1.734 0.02 A 6 VAL HGx% H 1 0.801 0.02 A 6 VAL CA C 13 62.340 0.2 A 6 VAL CB C 13 32.948 0.2 A 6 VAL N N 15 123.357 0.2 A 7 SER H H 1 7.680 0.02 A 7 SER HA H 1 4.445 0.02 A 7 SER HBy H 1 3.756 0.02 A 7 SER HBx H 1 3.663 0.02 A 7 SER CA C 13 56.349 0.2 A 7 SER CB C 13 64.361 0.2 A 7 SER N N 15 112.137 0.2 A 8 ILE H H 1 8.354 0.02 A 8 ILE HA H 1 4.673 0.02 A 8 ILE HB H 1 1.047 0.02 A 8 ILE HG2% H 1 0.427 0.02 A 8 ILE CA C 13 59.146 0.2 A 8 ILE CB C 13 41.674 0.2 A 8 ILE CD1 C 13 13.267 0.2 A 8 ILE CG1 C 13 26.840 0.2 A 8 ILE CG2 C 13 16.818 0.2 A 8 ILE N N 15 118.674 0.2 A 9 SER H H 1 9.028 0.02 A 9 SER HA H 1 4.863 0.02 A 9 SER HBx H 1 3.734 0.02 A 9 SER CA C 13 55.381 0.2 A 9 SER CB C 13 64.243 0.2 A 9 SER N N 15 121.319 0.2 A 10 VAL H H 1 8.911 0.02 A 10 VAL HA H 1 5.050 0.02 A 10 VAL HB H 1 1.683 0.02 A 10 VAL HGx% H 1 1.195 0.02 A 10 VAL HGy% H 1 0.776 0.02 A 10 VAL CA C 13 60.912 0.2 A 10 VAL CB C 13 33.387 0.2 A 10 VAL N N 15 127.509 0.2 A 11 SER H H 1 9.206 0.02 A 11 SER CB C 13 64.373 0.2 A 11 SER N N 15 121.860 0.2 A 12 PRO HA H 1 4.704 0.02 A 12 PRO HBx H 1 2.024 0.02 A 12 PRO HBy H 1 2.360 0.02 A 12 PRO HDy H 1 3.109 0.02 A 12 PRO HDx H 1 2.953 0.02 A 12 PRO HGx H 1 1.536 0.02 A 12 PRO CA C 13 60.899 0.2 A 12 PRO CB C 13 34.089 0.2 A 12 PRO CD C 13 49.649 0.2 A 13 THR H H 1 8.679 0.02 A 13 THR HA H 1 4.770 0.02 A 13 THR HB H 1 4.105 0.02 A 13 THR HG2% H 1 1.364 0.02 A 13 THR CA C 13 60.153 0.2 A 13 THR CB C 13 69.426 0.2 A 13 THR CG2 C 13 21.271 0.2 A 13 THR N N 15 116.137 0.2 A 14 ASN H H 1 8.710 0.02 A 14 ASN HA H 1 4.695 0.02 A 14 ASN HBy H 1 2.990 0.02 A 14 ASN HBx H 1 2.732 0.02 A 14 ASN CA C 13 53.128 0.2 A 14 ASN CB C 13 36.593 0.2 A 14 ASN N N 15 124.457 0.2 A 15 SER H H 1 9.127 0.02 A 15 SER HA H 1 4.648 0.02 A 15 SER HBy H 1 3.950 0.02 A 15 SER HBx H 1 3.642 0.02 A 15 SER CA C 13 55.644 0.2 A 15 SER CB C 13 63.953 0.2 A 15 SER N N 15 113.673 0.2 A 16 THR H H 1 7.962 0.02 A 16 THR HA H 1 4.976 0.02 A 16 THR HB H 1 3.820 0.02 A 16 THR HG2% H 1 0.957 0.02 A 16 THR CA C 13 58.445 0.2 A 16 THR CB C 13 70.534 0.2 A 16 THR CG2 C 13 19.693 0.2 A 16 THR N N 15 113.579 0.2 A 17 VAL H H 1 7.969 0.02 A 17 VAL HA H 1 4.320 0.02 A 17 VAL HB H 1 2.102 0.02 A 17 VAL HGx% H 1 0.982 0.02 A 17 VAL CA C 13 59.937 0.2 A 17 VAL CB C 13 35.404 0.2 A 17 VAL N N 15 121.479 0.2 A 18 ALA H H 1 7.756 0.02 A 18 ALA HA H 1 4.175 0.02 A 18 ALA HB% H 1 1.241 0.02 A 18 ALA CA C 13 50.963 0.2 A 18 ALA CB C 13 18.922 0.2 A 18 ALA N N 15 126.014 0.2 A 19 LYS H H 1 7.892 0.02 A 19 LYS HA H 1 3.487 0.02 A 19 LYS HBy H 1 1.578 0.02 A 19 LYS HEx H 1 2.989 0.02 A 19 LYS HGx H 1 1.038 0.02 A 19 LYS CA C 13 57.772 0.2 A 19 LYS CB C 13 31.602 0.2 A 19 LYS CD C 13 29.252 0.2 A 19 LYS CE C 13 41.079 0.2 A 19 LYS CG C 13 23.547 0.2 A 19 LYS N N 15 119.741 0.2 A 20 GLY H H 1 8.615 0.02 A 20 GLY HAy H 1 4.407 0.02 A 20 GLY HAx H 1 3.582 0.02 A 20 GLY CA C 13 43.763 0.2 A 20 GLY N N 15 116.709 0.2 A 21 LEU H H 1 8.013 0.02 A 21 LEU HA H 1 4.588 0.02 A 21 LEU HBy H 1 2.009 0.02 A 21 LEU HBx H 1 1.584 0.02 A 21 LEU HDx% H 1 0.854 0.02 A 21 LEU CA C 13 53.365 0.2 A 21 LEU CB C 13 40.962 0.2 A 21 LEU CDy C 13 24.743 0.2 A 21 LEU CDx C 13 21.897 0.2 A 21 LEU CG C 13 26.550 0.2 A 21 LEU N N 15 123.004 0.2 A 22 GLN H H 1 8.223 0.02 A 22 GLN HA H 1 5.128 0.02 A 22 GLN HBx H 1 1.897 0.02 A 22 GLN HE2y H 1 7.262 0.02 A 22 GLN HGx H 1 2.380 0.02 A 22 GLN CA C 13 53.669 0.2 A 22 GLN CB C 13 30.914 0.2 A 22 GLN CG C 13 34.355 0.2 A 22 GLN N N 15 117.503 0.2 A 22 GLN NE2 N 15 112.169 0.2 A 23 GLU H H 1 8.188 0.02 A 23 GLU HA H 1 4.563 0.02 A 23 GLU HBx H 1 1.668 0.02 A 23 GLU CA C 13 52.867 0.2 A 23 GLU CB C 13 32.874 0.2 A 23 GLU N N 15 118.126 0.2 A 24 ASN H H 1 9.390 0.02 A 24 ASN HA H 1 4.778 0.02 A 24 ASN HBy H 1 2.287 0.02 A 24 ASN HD2y H 1 7.590 0.02 A 24 ASN CA C 13 52.511 0.2 A 24 ASN CB C 13 39.746 0.2 A 24 ASN N N 15 125.841 0.2 A 24 ASN ND2 N 15 111.503 0.2 A 25 PHE H H 1 8.061 0.02 A 25 PHE HA H 1 4.651 0.02 A 25 PHE HBy H 1 2.270 0.02 A 25 PHE HBx H 1 1.626 0.02 A 25 PHE CA C 13 57.123 0.2 A 25 PHE CB C 13 39.059 0.2 A 25 PHE N N 15 122.824 0.2 A 26 LYS H H 1 9.255 0.02 A 26 LYS HA H 1 5.244 0.02 A 26 LYS HBx H 1 1.590 0.02 A 26 LYS HEy H 1 2.856 0.02 A 26 LYS HEx H 1 2.750 0.02 A 26 LYS HGx H 1 1.258 0.02 A 26 LYS CA C 13 52.976 0.2 A 26 LYS CB C 13 34.661 0.2 A 26 LYS CD C 13 28.089 0.2 A 26 LYS CE C 13 41.234 0.2 A 26 LYS CG C 13 23.778 0.2 A 26 LYS N N 15 119.114 0.2 A 27 ALA H H 1 9.120 0.02 A 27 ALA HA H 1 5.262 0.02 A 27 ALA HB% H 1 0.928 0.02 A 27 ALA CA C 13 48.817 0.2 A 27 ALA CB C 13 21.160 0.2 A 27 ALA N N 15 125.583 0.2 A 28 THR H H 1 9.062 0.02 A 28 THR HA H 1 4.837 0.02 A 28 THR HB H 1 3.893 0.02 A 28 THR CA C 13 60.566 0.2 A 28 THR CB C 13 69.478 0.2 A 28 THR CG2 C 13 20.296 0.2 A 29 GLY H H 1 9.662 0.02 A 29 GLY HAy H 1 4.193 0.02 A 29 GLY HAx H 1 3.812 0.02 A 29 GLY CA C 13 44.316 0.2 A 29 GLY N N 15 115.789 0.2 A 30 ILE H H 1 7.914 0.02 A 30 ILE HA H 1 4.778 0.02 A 30 ILE HB H 1 1.715 0.02 A 30 ILE HD1% H 1 0.688 0.02 A 30 ILE HG1y H 1 1.295 0.02 A 30 ILE HG1x H 1 1.064 0.02 A 30 ILE HG21 H 1 1.061 0.02 A 30 ILE HG22 H 1 1.061 0.02 A 30 ILE HG23 H 1 0.850 0.02 A 30 ILE CA C 13 59.388 0.2 A 30 ILE CB C 13 36.883 0.2 A 30 ILE CD1 C 13 12.365 0.2 A 30 ILE CG1 C 13 27.294 0.2 A 30 ILE CG2 C 13 17.181 0.2 A 30 ILE N N 15 123.084 0.2 A 31 PHE H H 1 8.316 0.02 A 31 PHE HA H 1 5.370 0.02 A 31 PHE HBy H 1 3.109 0.02 A 31 PHE HBx H 1 2.807 0.02 A 31 PHE CA C 13 56.487 0.2 A 31 PHE CB C 13 41.153 0.2 A 31 PHE N N 15 125.209 0.2 A 32 THR H H 1 9.335 0.02 A 32 THR HA H 1 4.404 0.02 A 32 THR HB H 1 3.966 0.02 A 32 THR HG2% H 1 1.315 0.02 A 32 THR CA C 13 64.157 0.2 A 32 THR CB C 13 68.540 0.2 A 32 THR CG2 C 13 23.066 0.2 A 32 THR N N 15 113.842 0.2 A 33 ASP H H 1 7.689 0.02 A 33 ASP HA H 1 4.621 0.02 A 33 ASP HBy H 1 3.067 0.02 A 33 ASP HBx H 1 2.492 0.02 A 33 ASP CA C 13 51.963 0.2 A 33 ASP CB C 13 38.494 0.2 A 33 ASP N N 15 118.799 0.2 A 34 ASN H H 1 8.370 0.02 A 34 ASN HA H 1 4.348 0.02 A 34 ASN HBx H 1 3.084 0.02 A 34 ASN HD2x H 1 6.886 0.02 A 34 ASN CA C 13 54.346 0.2 A 34 ASN CB C 13 36.490 0.2 A 34 ASN N N 15 112.993 0.2 A 34 ASN ND2 N 15 113.099 0.2 A 35 SER H H 1 7.990 0.02 A 35 SER HA H 1 4.413 0.02 A 35 SER HBy H 1 3.892 0.02 A 35 SER HBx H 1 3.775 0.02 A 35 SER CA C 13 57.882 0.2 A 35 SER CB C 13 63.770 0.2 A 35 SER N N 15 115.543 0.2 A 36 ASN H H 1 8.518 0.02 A 36 ASN HD2x H 1 6.972 0.02 A 36 ASN CA C 13 50.674 0.2 A 36 ASN CB C 13 41.799 0.2 A 36 ASN N N 15 116.051 0.2 A 36 ASN ND2 N 15 113.473 0.2 A 37 SER H H 1 8.667 0.02 A 37 SER HA H 1 4.715 0.02 A 37 SER HBy H 1 3.707 0.02 A 37 SER HBx H 1 3.379 0.02 A 37 SER CA C 13 56.801 0.2 A 37 SER CB C 13 64.872 0.2 A 37 SER N N 15 113.191 0.2 A 38 ASP H H 1 8.848 0.02 A 38 ASP HA H 1 4.987 0.02 A 38 ASP HBy H 1 2.936 0.02 A 38 ASP HBx H 1 2.678 0.02 A 38 ASP CA C 13 54.201 0.2 A 38 ASP CB C 13 39.929 0.2 A 38 ASP N N 15 123.961 0.2 A 39 ILE H H 1 8.815 0.02 A 39 ILE HA H 1 4.871 0.02 A 39 ILE HB H 1 2.101 0.02 A 39 ILE HD1% H 1 0.461 0.02 A 39 ILE HG1x H 1 0.898 0.02 A 39 ILE CA C 13 59.707 0.2 A 39 ILE CB C 13 37.086 0.2 A 39 ILE CD1 C 13 14.096 0.2 A 39 ILE N N 15 121.217 0.2 A 40 THR H H 1 8.679 0.02 A 40 THR HA H 1 4.288 0.02 A 40 THR HB H 1 3.884 0.02 A 40 THR HG2% H 1 1.579 0.02 A 40 THR CB C 13 68.527 0.2 A 40 THR N N 15 122.868 0.2 A 41 ASP H H 1 8.539 0.02 A 41 ASP HA H 1 3.698 0.02 A 41 ASP HBx H 1 2.348 0.02 A 41 ASP CA C 13 53.478 0.2 A 41 ASP CB C 13 38.718 0.2 A 41 ASP N N 15 114.082 0.2 A 42 GLN H H 1 7.718 0.02 A 42 GLN HA H 1 4.151 0.02 A 42 GLN HBy H 1 1.776 0.02 A 42 GLN HE2x H 1 6.774 0.02 A 42 GLN HGy H 1 2.232 0.02 A 42 GLN HGx H 1 2.119 0.02 A 42 GLN CA C 13 55.536 0.2 A 42 GLN CB C 13 30.216 0.2 A 42 GLN CG C 13 33.253 0.2 A 42 GLN N N 15 117.086 0.2 A 42 GLN NE2 N 15 112.195 0.2 A 43 VAL H H 1 6.902 0.02 A 43 VAL HA H 1 4.089 0.02 A 43 VAL HB H 1 1.438 0.02 A 43 VAL HGy% H 1 0.430 0.02 A 43 VAL CA C 13 58.840 0.2 A 43 VAL CB C 13 31.273 0.2 A 43 VAL CGx C 13 20.364 0.2 A 43 VAL N N 15 109.916 0.2 A 44 THR H H 1 8.787 0.02 A 44 THR HA H 1 4.315 0.02 A 44 THR HB H 1 3.810 0.02 A 44 THR HG2% H 1 1.098 0.02 A 44 THR CA C 13 61.651 0.2 A 44 THR CB C 13 68.890 0.2 A 44 THR CG2 C 13 20.626 0.2 A 44 THR N N 15 116.273 0.2 A 45 TRP H H 1 10.351 0.02 A 45 TRP HA H 1 5.245 0.02 A 45 TRP HBx H 1 2.867 0.02 A 45 TRP HBy H 1 2.867 0.02 A 45 TRP HE1 H 1 9.582 0.02 A 45 TRP CA C 13 55.387 0.2 A 45 TRP CB C 13 30.077 0.2 A 45 TRP N N 15 132.098 0.2 A 45 TRP NE1 N 15 126.233 0.2 A 46 ASP H H 1 9.471 0.02 A 46 ASP HA H 1 4.857 0.02 A 46 ASP HBx H 1 2.391 0.02 A 46 ASP CA C 13 52.797 0.2 A 46 ASP CB C 13 45.075 0.2 A 46 ASP N N 15 121.897 0.2 A 47 SER H H 1 8.502 0.02 A 47 SER HA H 1 5.043 0.02 A 47 SER HBy H 1 3.613 0.02 A 47 SER HBx H 1 3.420 0.02 A 47 SER CA C 13 53.059 0.2 A 47 SER CB C 13 64.880 0.2 A 47 SER N N 15 113.803 0.2 A 48 SER H H 1 8.517 0.02 A 48 SER HA H 1 4.264 0.02 A 48 SER HBx H 1 3.933 0.02 A 48 SER CA C 13 59.404 0.2 A 48 SER CB C 13 62.026 0.2 A 48 SER N N 15 119.614 0.2 A 49 ASN H H 1 7.816 0.02 A 49 ASN HA H 1 4.898 0.02 A 49 ASN HBy H 1 2.905 0.02 A 49 ASN HBx H 1 2.696 0.02 A 49 ASN HD2x H 1 7.335 0.02 A 49 ASN CA C 13 52.841 0.2 A 49 ASN CB C 13 37.720 0.2 A 49 ASN N N 15 118.259 0.2 A 49 ASN ND2 N 15 111.780 0.2 A 50 THR H H 1 9.049 0.02 A 50 THR HA H 1 4.541 0.02 A 50 THR HG2% H 1 1.424 0.02 A 50 THR CA C 13 62.137 0.2 A 50 THR CB C 13 67.100 0.2 A 50 THR CG2 C 13 21.071 0.2 A 50 THR N N 15 119.289 0.2 A 51 ASP H H 1 8.251 0.02 A 51 ASP HA H 1 4.586 0.02 A 51 ASP HBy H 1 2.899 0.02 A 51 ASP HBx H 1 2.686 0.02 A 51 ASP CA C 13 54.690 0.2 A 51 ASP CB C 13 39.658 0.2 A 51 ASP N N 15 118.825 0.2 A 52 ILE H H 1 7.169 0.02 A 52 ILE HA H 1 3.925 0.02 A 52 ILE HB H 1 1.538 0.02 A 52 ILE HG2% H 1 0.758 0.02 A 52 ILE CA C 13 61.681 0.2 A 52 ILE CB C 13 38.896 0.2 A 52 ILE CD1 C 13 13.094 0.2 A 52 ILE CG1 C 13 27.043 0.2 A 52 ILE CG2 C 13 15.701 0.2 A 52 ILE N N 15 118.411 0.2 A 53 LEU H H 1 7.876 0.02 A 53 LEU HA H 1 5.021 0.02 A 53 LEU HBy H 1 1.526 0.02 A 53 LEU HBx H 1 1.415 0.02 A 53 LEU HDx% H 1 0.598 0.02 A 53 LEU HDy% H 1 0.412 0.02 A 53 LEU CA C 13 53.281 0.2 A 53 LEU CB C 13 46.405 0.2 A 53 LEU CG C 13 25.729 0.2 A 53 LEU N N 15 120.128 0.2 A 54 SER H H 1 8.650 0.02 A 54 SER HA H 1 4.959 0.02 A 54 SER HBy H 1 3.887 0.02 A 54 SER HBx H 1 3.666 0.02 A 54 SER CA C 13 54.724 0.2 A 54 SER CB C 13 64.417 0.2 A 54 SER N N 15 122.251 0.2 A 55 ILE H H 1 9.082 0.02 A 55 ILE HA H 1 4.901 0.02 A 55 ILE HB H 1 1.085 0.02 A 55 ILE HD1% H 1 0.233 0.02 A 55 ILE HG2% H 1 0.575 0.02 A 55 ILE CA C 13 58.868 0.2 A 55 ILE CB C 13 41.418 0.2 A 55 ILE CD1 C 13 13.658 0.2 A 55 ILE N N 15 123.973 0.2 A 56 SER H H 1 7.905 0.02 A 56 SER HA H 1 4.387 0.02 A 56 SER HBx H 1 3.761 0.02 A 56 SER CA C 13 56.626 0.2 A 56 SER CB C 13 63.106 0.2 A 56 SER N N 15 119.539 0.2 A 57 ASN H H 1 8.945 0.02 A 57 ASN HA H 1 5.019 0.02 A 57 ASN HBy H 1 3.325 0.02 A 57 ASN HBx H 1 2.509 0.02 A 57 ASN HD2x H 1 8.064 0.02 A 57 ASN CA C 13 52.469 0.2 A 57 ASN CB C 13 40.090 0.2 A 57 ASN N N 15 124.209 0.2 A 57 ASN ND2 N 15 118.051 0.2 A 58 ALA H H 1 8.150 0.02 A 58 ALA HA H 1 4.133 0.02 A 58 ALA HB% H 1 1.306 0.02 A 58 ALA CA C 13 51.287 0.2 A 58 ALA CB C 13 18.354 0.2 A 58 ALA N N 15 124.300 0.2 A 59 SER H H 1 8.377 0.02 A 59 SER HA H 1 4.698 0.02 A 59 SER HBx H 1 3.904 0.02 A 59 SER CA C 13 60.003 0.2 A 59 SER CB C 13 62.574 0.2 A 59 SER N N 15 113.299 0.2 A 60 ASP H H 1 8.311 0.02 A 60 ASP HA H 1 4.662 0.02 A 60 ASP HBy H 1 2.858 0.02 A 60 ASP HBx H 1 2.652 0.02 A 60 ASP CA C 13 52.759 0.2 A 60 ASP CB C 13 39.712 0.2 A 60 ASP N N 15 116.275 0.2 A 61 SER H H 1 7.588 0.02 A 61 SER HA H 1 4.630 0.02 A 61 SER HBy H 1 4.011 0.02 A 61 SER HBx H 1 3.537 0.02 A 61 SER CA C 13 56.180 0.2 A 61 SER CB C 13 61.843 0.2 A 61 SER N N 15 112.649 0.2 A 62 HIS H H 1 8.030 0.02 A 62 HIS HA H 1 4.047 0.02 A 62 HIS HBy H 1 3.636 0.02 A 62 HIS HBx H 1 3.391 0.02 A 62 HIS CA C 13 56.919 0.2 A 62 HIS CB C 13 27.524 0.2 A 62 HIS N N 15 119.790 0.2 A 63 GLY H H 1 8.733 0.02 A 63 GLY HAx H 1 3.251 0.02 A 63 GLY CA C 13 43.653 0.2 A 63 GLY N N 15 113.301 0.2 A 64 LEU H H 1 7.679 0.02 A 64 LEU HA H 1 4.386 0.02 A 64 LEU HBx H 1 1.921 0.02 A 64 LEU HDx% H 1 0.817 0.02 A 64 LEU HDy% H 1 0.669 0.02 A 64 LEU CA C 13 54.893 0.2 A 64 LEU CB C 13 41.463 0.2 A 64 LEU CDy C 13 21.974 0.2 A 64 LEU CG C 13 25.281 0.2 A 64 LEU N N 15 120.664 0.2 A 65 ALA H H 1 9.874 0.02 A 65 ALA HA H 1 5.402 0.02 A 65 ALA HB% H 1 1.259 0.02 A 65 ALA CA C 13 49.267 0.2 A 65 ALA CB C 13 21.555 0.2 A 66 SER H H 1 8.938 0.02 A 66 SER HA H 1 4.909 0.02 A 66 SER HBy H 1 3.776 0.02 A 66 SER HBx H 1 3.626 0.02 A 66 SER CA C 13 56.645 0.2 A 66 SER CB C 13 63.823 0.2 A 66 SER N N 15 115.951 0.2 A 67 THR H H 1 8.258 0.02 A 67 THR HA H 1 4.649 0.02 A 67 THR HB H 1 4.238 0.02 A 67 THR HG2% H 1 1.216 0.02 A 67 THR CA C 13 59.216 0.2 A 67 THR CB C 13 69.006 0.2 A 67 THR CG2 C 13 21.646 0.2 A 67 THR N N 15 113.595 0.2 A 68 LEU H H 1 8.616 0.02 A 68 LEU HA H 1 4.356 0.02 A 68 LEU HBx H 1 1.450 0.02 A 68 LEU HDx% H 1 0.748 0.02 A 68 LEU CA C 13 55.112 0.2 A 68 LEU CB C 13 42.915 0.2 A 68 LEU CDy C 13 24.311 0.2 A 68 LEU CDx C 13 22.583 0.2 A 68 LEU CG C 13 26.431 0.2 A 68 LEU N N 15 124.152 0.2 A 69 ASN H H 1 7.965 0.02 A 69 ASN HA H 1 4.644 0.02 A 69 ASN HBy H 1 2.695 0.02 A 69 ASN HBx H 1 2.620 0.02 A 69 ASN HD2y H 1 7.824 0.02 A 69 ASN CA C 13 51.456 0.2 A 69 ASN CB C 13 42.306 0.2 A 69 ASN N N 15 115.821 0.2 A 69 ASN ND2 N 15 114.728 0.2 A 70 GLN H H 1 8.287 0.02 A 70 GLN HA H 1 3.925 0.02 A 70 GLN HBx H 1 1.904 0.02 A 70 GLN HE2y H 1 7.536 0.02 A 70 GLN HGx H 1 2.210 0.02 A 70 GLN CA C 13 55.237 0.2 A 70 GLN CB C 13 29.006 0.2 A 70 GLN CG C 13 33.233 0.2 A 70 GLN N N 15 114.564 0.2 A 70 GLN NE2 N 15 111.694 0.2 A 71 GLY H H 1 8.520 0.02 A 71 GLY HAy H 1 4.510 0.02 A 71 GLY HAx H 1 3.762 0.02 A 71 GLY CA C 13 43.686 0.2 A 71 GLY N N 15 108.006 0.2 A 72 ASN H H 1 8.420 0.02 A 72 ASN HA H 1 5.473 0.02 A 72 ASN HBy H 1 2.752 0.02 A 72 ASN HBx H 1 2.604 0.02 A 72 ASN HD2x H 1 6.840 0.02 A 72 ASN CA C 13 51.691 0.2 A 72 ASN CB C 13 39.896 0.2 A 72 ASN N N 15 117.784 0.2 A 72 ASN ND2 N 15 113.025 0.2 A 73 VAL H H 1 8.990 0.02 A 73 VAL HA H 1 4.531 0.02 A 73 VAL HB H 1 2.214 0.02 A 73 VAL HGy% H 1 0.995 0.02 A 73 VAL CA C 13 58.975 0.2 A 73 VAL CB C 13 35.179 0.2 A 73 VAL CGy C 13 21.869 0.2 A 73 VAL CGx C 13 20.487 0.2 A 73 VAL N N 15 115.849 0.2 A 74 LYS H H 1 8.716 0.02 A 74 LYS HA H 1 5.156 0.02 A 74 LYS HBx H 1 1.588 0.02 A 74 LYS HDy H 1 1.387 0.02 A 74 LYS HDx H 1 1.324 0.02 A 74 LYS HEy H 1 2.871 0.02 A 74 LYS HEx H 1 2.686 0.02 A 74 LYS CA C 13 53.881 0.2 A 74 LYS CB C 13 33.597 0.2 A 74 LYS CD C 13 27.941 0.2 A 74 LYS CE C 13 40.785 0.2 A 74 LYS CG C 13 23.774 0.2 A 74 LYS N N 15 123.196 0.2 A 75 VAL H H 1 8.975 0.02 A 75 VAL HA H 1 4.542 0.02 A 75 VAL HB H 1 1.318 0.02 A 75 VAL HGy% H 1 0.169 0.02 A 75 VAL CA C 13 60.816 0.2 A 75 VAL CB C 13 32.483 0.2 A 75 VAL CGx C 13 20.036 0.2 A 75 VAL N N 15 129.522 0.2 A 76 THR H H 1 8.650 0.02 A 76 THR HA H 1 5.066 0.02 A 76 THR HB H 1 3.794 0.02 A 76 THR HG2% H 1 0.959 0.02 A 76 THR CA C 13 59.783 0.2 A 76 THR CB C 13 70.733 0.2 A 76 THR CG2 C 13 20.485 0.2 A 76 THR N N 15 120.548 0.2 A 77 ALA H H 1 8.674 0.02 A 77 ALA HA H 1 4.380 0.02 A 77 ALA CA C 13 48.430 0.2 A 77 ALA CB C 13 20.544 0.2 A 77 ALA N N 15 126.454 0.2 A 78 SER H H 1 8.117 0.02 A 78 SER HA H 1 5.376 0.02 A 78 SER HBy H 1 3.597 0.02 A 78 SER HBx H 1 3.490 0.02 A 78 SER CA C 13 56.077 0.2 A 78 SER CB C 13 65.730 0.2 A 78 SER N N 15 113.568 0.2 A 79 ILE H H 1 8.446 0.02 A 79 ILE HA H 1 4.141 0.02 A 79 ILE HB H 1 1.647 0.02 A 79 ILE HD1% H 1 0.668 0.02 A 79 ILE HG1x H 1 1.388 0.02 A 79 ILE HG2% H 1 0.925 0.02 A 79 ILE CA C 13 61.124 0.2 A 79 ILE CB C 13 38.809 0.2 A 79 ILE CD1 C 13 13.324 0.2 A 79 ILE CG1 C 13 27.941 0.2 A 79 ILE CG2 C 13 15.462 0.2 A 79 ILE N N 15 121.071 0.2 A 80 GLY H H 1 8.899 0.02 A 80 GLY HAx H 1 3.798 0.02 A 80 GLY HAy H 1 3.798 0.02 A 80 GLY CA C 13 46.006 0.2 A 80 GLY N N 15 117.157 0.2 A 81 GLY H H 1 8.742 0.02 A 81 GLY HAy H 1 4.610 0.02 A 81 GLY HAx H 1 2.931 0.02 A 81 GLY CA C 13 44.378 0.2 A 81 GLY N N 15 110.715 0.2 A 82 ILE H H 1 8.188 0.02 A 82 ILE HA H 1 4.200 0.02 A 82 ILE HB H 1 1.809 0.02 A 82 ILE HD1% H 1 0.577 0.02 A 82 ILE HG1y H 1 1.241 0.02 A 82 ILE HG1x H 1 1.071 0.02 A 82 ILE HG2% H 1 1.077 0.02 A 82 ILE CA C 13 59.033 0.2 A 82 ILE CB C 13 36.777 0.2 A 82 ILE CG1 C 13 26.508 0.2 A 82 ILE CG2 C 13 16.608 0.2 A 82 ILE N N 15 124.113 0.2 A 83 GLN H H 1 8.423 0.02 A 83 GLN HA H 1 5.395 0.02 A 83 GLN HBx H 1 1.731 0.02 A 83 GLN HBy H 1 2.052 0.02 A 83 GLN HE2y H 1 7.418 0.02 A 83 GLN CA C 13 53.020 0.2 A 83 GLN CB C 13 32.515 0.2 A 83 GLN N N 15 122.455 0.2 A 83 GLN NE2 N 15 111.905 0.2 A 84 GLY H H 1 8.931 0.02 A 84 GLY HAy H 1 4.650 0.02 A 84 GLY HAx H 1 3.562 0.02 A 84 GLY N N 15 111.437 0.2 A 85 SER H H 1 8.710 0.02 A 85 SER HBx H 1 3.748 0.02 A 85 SER HBy H 1 3.880 0.02 A 85 SER CA C 13 56.264 0.2 A 85 SER CB C 13 66.946 0.2 A 85 SER N N 15 113.878 0.2 A 86 THR H H 1 8.854 0.02 A 86 THR HA H 1 4.772 0.02 A 86 THR HB H 1 4.135 0.02 A 86 THR HG2% H 1 1.290 0.02 A 86 THR CA C 13 60.313 0.2 A 86 THR CB C 13 69.852 0.2 A 86 THR CG2 C 13 18.125 0.2 A 86 THR N N 15 115.389 0.2 A 87 ASP H H 1 7.953 0.02 A 87 ASP HA H 1 5.436 0.02 A 87 ASP HBx H 1 2.702 0.02 A 87 ASP CA C 13 53.796 0.2 A 87 ASP CB C 13 42.010 0.2 A 87 ASP N N 15 124.623 0.2 A 88 PHE H H 1 9.094 0.02 A 88 PHE HA H 1 4.931 0.02 A 88 PHE HBy H 1 2.901 0.02 A 88 PHE HBx H 1 2.662 0.02 A 88 PHE HDx H 1 6.971 0.02 A 88 PHE CA C 13 56.968 0.2 A 88 PHE CB C 13 42.884 0.2 A 88 PHE N N 15 123.574 0.2 A 89 LYS H H 1 7.269 0.02 A 89 LYS HA H 1 5.038 0.02 A 89 LYS HBx H 1 1.540 0.02 A 89 LYS HDx H 1 1.269 0.02 A 89 LYS HEx H 1 2.783 0.02 A 89 LYS HGy H 1 0.972 0.02 A 89 LYS CA C 13 53.889 0.2 A 89 LYS CB C 13 34.669 0.2 A 89 LYS CD C 13 28.369 0.2 A 89 LYS CE C 13 40.775 0.2 A 89 LYS CG C 13 23.890 0.2 A 89 LYS N N 15 126.965 0.2 A 90 VAL H H 1 9.086 0.02 A 90 VAL HA H 1 5.011 0.02 A 90 VAL HB H 1 2.418 0.02 A 90 VAL HGy% H 1 0.944 0.02 A 90 VAL CA C 13 59.547 0.2 A 90 VAL CB C 13 30.948 0.2 A 90 VAL CGx C 13 21.137 0.2 A 90 VAL N N 15 126.148 0.2 A 91 THR H H 1 8.757 0.02 A 91 THR HA H 1 4.568 0.02 A 91 THR HB H 1 4.421 0.02 A 91 THR HG2% H 1 0.960 0.02 A 91 THR CA C 13 59.348 0.2 A 91 THR CB C 13 68.970 0.2 A 91 THR CG2 C 13 20.627 0.2 A 91 THR N N 15 120.505 0.2 A 92 GLN H H 1 8.380 0.02 A 92 GLN HA H 1 4.101 0.02 A 92 GLN HBx H 1 1.986 0.02 A 92 GLN HE2y H 1 7.581 0.02 A 92 GLN HGx H 1 2.353 0.02 A 92 GLN CA C 13 55.464 0.2 A 92 GLN CB C 13 28.554 0.2 A 92 GLN CG C 13 32.336 0.2 A 92 GLN N N 15 118.559 0.2 A 92 GLN NE2 N 15 112.160 0.2 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 3 ALA HA A 3 ALA HB% 1.0 1.8 5.0 4 4 A 3 ALA HA A 32 THR HG2% 1.0 1.8 5.0 5 5 A 3 ALA HB% A 4 ALA H 1.0 1.8 5.3 6 6 A 3 ALA HA A 4 ALA H 1.0 1.8 3.8 7 7 A 4 ALA H A 4 ALA HA 1.0 1.8 4.6 8 8 A 4 ALA H A 5 LEU HA 1.0 1.8 6.2 9 9 A 4 ALA H A 32 THR H 1.0 1.8 5.0 10 10 A 4 ALA H A 31 PHE HBx 1.0 1.8 6.0 11 11 A 4 ALA H A 31 PHE HBy 1.0 1.8 6.0 12 12 A 32 THR HG2% A 4 ALA H 1.0 1.8 4.5 13 13 A 4 ALA H A 32 THR HB 1.0 1.8 4.9 14 14 A 4 ALA H A 31 PHE HA 1.0 1.8 6.5 15 15 A 5 LEU H A 5 LEU HBx 1.0 1.8 5.6 16 16 A 5 LEU H A 5 LEU HBy 1.0 1.8 5.6 17 17 A 5 LEU H A 4 ALA HB% 1.0 1.8 5.3 18 18 A 5 LEU HA A 5 LEU H 1.0 1.8 4.5 19 19 A 4 ALA HA A 5 LEU H 1.0 1.8 3.8 20 20 A 4 ALA H A 5 LEU H 1.0 1.8 6.2 21 21 A 5 LEU H A 5 LEU HDy% 1.0 1.8 6.3 22 22 A 32 THR H A 5 LEU H 1.0 1.8 4.9 23 23 A 5 LEU H A 6 VAL H 1.0 1.8 6.3 24 24 A 31 PHE HA A 5 LEU H 1.0 1.8 5.9 25 25 A 31 PHE HBx A 5 LEU H 1.0 1.8 5.9 26 26 A 6 VAL H A 6 VAL HB 1.0 1.8 5.6 27 27 A 5 LEU HA A 6 VAL H 1.0 1.8 4.8 28 28 A 6 VAL H A 6 VAL HA 1.0 1.8 5.1 29 29 A 6 VAL H A 6 VAL HGx% 1.0 1.8 6.3 30 30 A 6 VAL HB A 7 SER H 1.0 1.8 5.4 31 31 A 7 SER H A 7 SER HBx 1.0 1.8 5.7 32 32 A 6 VAL HA A 7 SER H 1.0 1.8 3.8 33 33 A 7 SER H A 7 SER HA 1.0 1.8 4.1 34 34 A 6 VAL H A 7 SER H 1.0 1.8 6.0 35 35 A 6 VAL HGx% A 7 SER H 1.0 1.8 6.0 36 36 A 31 PHE HA A 7 SER H 1.0 1.8 4.6 37 37 A 7 SER H A 30 ILE HB 1.0 1.8 5.1 38 38 A 7 SER H A 30 ILE H 1.0 1.8 4.3 39 39 A 7 SER H A 82 ILE H 1.0 1.8 6.0 40 40 A 7 SER HA A 8 ILE H 1.0 1.8 4.1 41 41 A 8 ILE H A 7 SER HBy 1.0 1.8 5.6 42 42 A 7 SER HBx A 8 ILE H 1.0 1.8 5.6 43 43 A 8 ILE H A 82 ILE HD1% 1.0 1.8 4.6 44 44 A 8 ILE H A 82 ILE HG1y 1.0 1.8 4.6 45 45 A 8 ILE HD11 A 79 ILE HG2% 1.0 1.8 4.6 46 46 A 9 SER H A 8 ILE HB 1.0 1.8 5.3 47 47 A 9 SER H A 9 SER HBx 1.0 1.8 5.6 48 48 A 9 SER H A 8 ILE HA 1.0 1.8 3.8 49 49 A 9 SER H A 9 SER HA 1.0 1.8 5.0 50 50 A 9 SER H A 8 ILE HG2% 1.0 1.8 6.3 51 51 A 9 SER H A 29 GLY H 1.0 1.8 6.3 52 52 A 9 SER H A 28 THR H 1.0 1.8 4.1 53 53 A 9 SER H A 28 THR HA 1.0 1.8 6.1 54 54 A 9 SER H A 28 THR HG21 1.0 1.8 5.0 55 55 A 9 SER H A 30 ILE HD1% 1.0 1.8 5.6 56 56 A 10 VAL H A 10 VAL HB 1.0 1.8 5.6 57 57 A 9 SER HBx A 10 VAL H 1.0 1.8 5.7 58 58 A 9 SER HA A 10 VAL H 1.0 1.8 3.8 59 59 A 10 VAL H A 10 VAL HA 1.0 1.8 5.0 60 60 A 10 VAL H A 10 VAL HGy% 1.0 1.8 6.3 61 61 A 10 VAL H A 11 SER H 1.0 1.8 5.9 62 62 A 10 VAL H A 27 ALA HA 1.0 1.8 5.9 63 63 A 10 VAL HA A 11 SER H 1.0 1.8 3.9 64 64 A 10 VAL HB A 11 SER H 1.0 1.8 5.4 65 65 A 10 VAL HGy% A 11 SER H 1.0 1.8 5.3 66 66 A 11 SER H A 10 VAL HGx% 1.0 1.8 6.3 67 67 A 11 SER H A 27 ALA HA 1.0 1.8 4.3 68 68 A 11 SER H A 26 LYS HA 1.0 1.8 6.3 69 69 A 11 SER H A 26 LYS H 1.0 1.8 4.3 70 70 A 11 SER H A 27 ALA H 1.0 1.8 6.2 71 71 A 12 PRO HA A 25 PHE HBx 1.0 1.8 6.2 72 72 A 13 THR H A 13 THR HB 1.0 1.8 5.6 73 73 A 13 THR H A 86 THR HB 1.0 1.8 4.9 74 74 A 13 THR H A 86 THR HA 1.0 1.8 5.9 75 75 A 14 ASN H A 13 THR HA 1.0 1.8 3.8 76 76 A 13 THR HB A 14 ASN H 1.0 1.8 5.4 77 77 A 14 ASN H A 14 ASN HBy 1.0 1.8 5.4 78 78 A 14 ASN H A 14 ASN HBx 1.0 1.8 5.4 79 79 A 14 ASN H A 13 THR HG2% 1.0 1.8 6.3 80 80 A 14 ASN H A 87 ASP H 1.0 1.8 5.9 81 81 A 14 ASN H A 87 ASP HBy 1.0 1.8 5.9 82 82 A 86 THR HA A 14 ASN H 1.0 1.8 5.9 83 83 A 14 ASN HBy A 15 SER H 1.0 1.8 5.1 84 84 A 15 SER H A 15 SER HBx 1.0 1.8 5.6 85 85 A 15 SER H A 15 SER HBy 1.0 1.8 5.6 86 86 A 15 SER H A 14 ASN HA 1.0 1.8 3.8 87 87 A 87 ASP H A 15 SER H 1.0 1.8 4.8 88 88 A 15 SER H A 88 PHE HA 1.0 1.8 4.8 89 89 A 15 SER H A 89 LYS H 1.0 1.8 5.9 90 90 A 16 THR H A 16 THR HA 1.0 1.8 4.5 91 91 A 16 THR H A 15 SER HA 1.0 1.8 3.8 92 92 A 15 SER HBy A 16 THR H 1.0 1.8 5.4 93 93 A 15 SER HBx A 16 THR H 1.0 1.8 5.4 94 94 A 16 THR H A 17 VAL HA 1.0 1.8 5.4 95 95 A 88 PHE HA A 16 THR HA 1.0 1.8 5.4 96 96 A 17 VAL H A 17 VAL HB 1.0 1.8 5.3 97 97 A 17 VAL H A 16 THR HB 1.0 1.8 5.3 98 98 A 17 VAL HA A 17 VAL H 1.0 1.8 4.8 99 99 A 16 THR HA A 17 VAL H 1.0 1.8 3.8 100 100 A 17 VAL H A 90 VAL HA 1.0 1.8 4.2 101 101 A 17 VAL H A 91 THR H 1.0 1.8 4.9 102 102 A 17 VAL H A 90 VAL HGy% 1.0 1.8 5.9 103 103 A 89 LYS H A 17 VAL H 1.0 1.8 6.2 104 104 A 17 VAL H A 89 LYS HBx 1.0 1.8 6.0 105 105 A 18 ALA H A 18 ALA HB% 1.0 1.8 5.6 106 106 A 18 ALA H A 18 ALA HA 1.0 1.8 5.6 107 107 A 18 ALA H A 17 VAL HGx% 1.0 1.8 5.5 108 108 A 17 VAL HA A 18 ALA H 1.0 1.8 3.8 109 109 A 17 VAL HB A 18 ALA H 1.0 1.8 5.0 110 110 A 18 ALA H A 21 LEU HBx 1.0 1.8 5.2 111 111 A 90 VAL HA A 18 ALA H 1.0 1.8 5.9 112 112 A 91 THR H A 18 ALA HA 1.0 1.8 4.9 113 113 A 18 ALA HA A 19 LYS H 1.0 1.8 3.8 114 114 A 19 LYS H A 19 LYS HA 1.0 1.8 5.2 115 115 A 18 ALA HB% A 19 LYS H 1.0 1.8 4.8 116 116 A 19 LYS H A 19 LYS HBy 1.0 1.8 5.2 117 117 A 91 THR H A 19 LYS H 1.0 1.8 5.2 118 118 A 19 LYS HBy A 20 GLY H 1.0 1.8 5.7 119 119 A 19 LYS HA A 20 GLY H 1.0 1.8 3.8 120 120 A 20 GLY H A 20 GLY HAy 1.0 1.8 5.3 121 121 A 20 GLY H A 21 LEU H 1.0 1.8 5.1 122 122 A 20 GLY H A 67 THR H 1.0 1.8 6.1 123 123 A 20 GLY H A 17 VAL HG21 1.0 1.8 6.1 124 124 A 20 GLY H A 67 THR HG2% 1.0 1.8 6.1 125 125 A 21 LEU HBx A 21 LEU H 1.0 1.8 5.6 126 126 A 21 LEU H A 20 GLY HAx 1.0 1.8 4.0 127 127 A 20 GLY HAy A 21 LEU H 1.0 1.8 4.0 128 128 A 21 LEU H A 21 LEU HA 1.0 1.8 5.5 129 129 A 21 LEU H A 22 GLN HA 1.0 1.8 4.9 130 130 A 21 LEU H A 22 GLN H 1.0 1.8 4.9 131 131 A 21 LEU H A 67 THR HG2% 1.0 1.8 4.9 132 132 A 21 LEU H A 67 THR HA 1.0 1.8 5.3 133 133 A 21 LEU H A 67 THR H 1.0 1.8 3.9 134 134 A 21 LEU H A 68 LEU HA 1.0 1.8 4.6 135 135 A 21 LEU HBx A 22 GLN H 1.0 1.8 4.8 136 136 A 21 LEU HA A 22 GLN H 1.0 1.8 3.8 137 137 A 22 GLN H A 22 GLN HBx 1.0 1.8 5.6 138 138 A 22 GLN H A 21 LEU HDx% 1.0 1.8 5.0 139 139 A 22 GLN H A 22 GLN HE2x 1.0 1.8 5.0 140 140 A 22 GLN HA A 22 GLN HE2x 1.0 1.8 5.0 141 141 A 22 GLN HE2x A 66 SER HA 1.0 1.8 4.0 142 142 A 22 GLN HBx A 23 GLU H 1.0 1.8 5.6 143 143 A 22 GLN HA A 23 GLU H 1.0 1.8 3.8 144 144 A 23 GLU H A 64 LEU HBy 1.0 1.8 4.9 145 145 A 23 GLU H A 64 LEU HDy% 1.0 1.8 5.9 146 146 A 23 GLU H A 64 LEU HA 1.0 1.8 4.9 147 147 A 23 GLU H A 65 ALA H 1.0 1.8 3.9 148 148 A 23 GLU H A 65 ALA HB% 1.0 1.8 4.9 149 149 A 66 SER HA A 23 GLU H 1.0 1.8 4.6 150 150 A 23 GLU H A 66 SER HBy 1.0 1.8 5.9 151 151 A 24 ASN H A 23 GLU HBy 1.0 1.8 5.3 152 152 A 23 GLU HBx A 24 ASN H 1.0 1.8 5.3 153 153 A 24 ASN H A 24 ASN HBy 1.0 1.8 5.5 154 154 A 24 ASN H A 23 GLU HA 1.0 1.8 3.8 155 155 A 24 ASN H A 25 PHE H 1.0 1.8 5.9 156 156 A 24 ASN H A 24 ASN HA 1.0 1.8 5.5 157 157 A 64 LEU HBy A 24 ASN HD2x 1.0 1.8 5.0 158 158 A 24 ASN HBy A 24 ASN HD2x 1.0 1.8 6.0 159 159 A 64 LEU HA A 24 ASN HD2x 1.0 1.8 5.0 160 160 A 24 ASN HA A 24 ASN HD2x 1.0 1.8 6.0 161 161 A 24 ASN H A 24 ASN HD2x 1.0 1.8 6.0 162 162 A 25 PHE HBx A 25 PHE H 1.0 1.8 5.7 163 163 A 25 PHE H A 25 PHE HBy 1.0 1.8 5.7 164 164 A 25 PHE H A 24 ASN HA 1.0 1.8 3.8 165 165 A 26 LYS H A 25 PHE H 1.0 1.8 5.9 166 166 A 24 ASN H A 25 PHE H 1.0 1.8 5.9 167 167 A 24 ASN HBy A 25 PHE H 1.0 1.8 4.8 168 168 A 26 LYS HA A 25 PHE H 1.0 1.8 5.9 169 169 A 25 PHE H A 63 GLY HAx 1.0 1.8 6.0 170 170 A 25 PHE H A 63 GLY H 1.0 1.8 3.9 171 171 A 64 LEU HA A 25 PHE H 1.0 1.8 4.3 172 172 A 64 LEU HBy A 25 PHE H 1.0 1.8 5.3 173 173 A 64 LEU HDy% A 25 PHE H 1.0 1.8 5.3 174 174 A 65 ALA H A 25 PHE H 1.0 1.8 5.9 175 175 A 26 LYS H A 25 PHE H 1.0 1.8 5.9 176 176 A 26 LYS HA A 26 LYS H 1.0 1.8 4.0 177 177 A 26 LYS H A 26 LYS HBx 1.0 1.8 5.6 178 178 A 26 LYS H A 25 PHE HA 1.0 1.8 3.8 179 179 A 26 LYS H A 25 PHE HBy 1.0 1.8 5.5 180 180 A 26 LYS H A 25 PHE HBx 1.0 1.8 5.3 181 181 A 10 VAL HA A 26 LYS H 1.0 1.8 6.0 182 182 A 11 SER H A 26 LYS H 1.0 1.8 3.9 183 183 A 10 VAL HGx% A 26 LYS H 1.0 1.8 6.0 184 184 A 26 LYS H A 27 ALA HB% 1.0 1.8 5.3 185 185 A 27 ALA H A 26 LYS HBx 1.0 1.8 5.3 186 186 A 26 LYS HA A 27 ALA H 1.0 1.8 3.8 187 187 A 27 ALA HA A 27 ALA H 1.0 1.8 5.6 188 188 A 28 THR H A 27 ALA H 1.0 1.8 5.9 189 189 A 27 ALA H A 39 ILE HD1% 1.0 1.8 4.9 190 190 A 28 THR H A 27 ALA HB% 1.0 1.8 5.6 191 191 A 28 THR H A 28 THR HA 1.0 1.8 4.0 192 192 A 28 THR H A 27 ALA HA 1.0 1.8 3.8 193 193 A 28 THR H A 27 ALA H 1.0 1.8 5.6 194 194 A 28 THR H A 28 THR HG21 1.0 1.8 6.0 195 195 A 29 GLY H A 28 THR H 1.0 1.8 5.6 196 196 A 9 SER H A 28 THR H 1.0 1.8 4.1 197 197 A 28 THR H A 10 VAL HB 1.0 1.8 6.1 198 198 A 28 THR H A 10 VAL HA 1.0 1.8 4.1 199 199 A 9 SER HBx A 28 THR H 1.0 1.8 4.9 200 200 A 9 SER HA A 28 THR H 1.0 1.8 5.3 201 201 A 8 ILE HB A 28 THR H 1.0 1.8 4.9 202 202 A 29 GLY H A 28 THR HG21 1.0 1.8 5.3 203 203 A 29 GLY H A 28 THR HA 1.0 1.8 3.8 204 204 A 29 GLY H A 28 THR HG21 1.0 1.8 5.7 205 205 A 29 GLY H A 28 THR HB 1.0 1.8 4.7 206 206 A 29 GLY H A 37 SER H 1.0 1.8 3.9 207 207 A 29 GLY H A 39 ILE H 1.0 1.8 4.9 208 208 A 29 GLY H A 37 SER HBy 1.0 1.8 4.9 209 209 A 29 GLY H A 38 ASP HBy 1.0 1.8 5.3 210 210 A 29 GLY H A 36 ASN HA 1.0 1.8 5.9 211 211 A 30 ILE H A 29 GLY HAx 1.0 1.8 4.5 212 212 A 30 ILE H A 29 GLY HAy 1.0 1.8 4.5 213 213 A 30 ILE H A 30 ILE HG21 1.0 1.8 5.9 214 214 A 30 ILE H A 8 ILE HB 1.0 1.8 4.9 215 215 A 30 ILE H A 8 ILE HG2% 1.0 1.8 4.9 216 216 A 7 SER H A 30 ILE H 1.0 1.8 3.9 217 217 A 30 ILE H A 7 SER HBy 1.0 1.8 4.9 218 218 A 6 VAL HB A 30 ILE H 1.0 1.8 4.9 219 219 A 30 ILE H A 81 GLY H 1.0 1.8 6.2 220 220 A 31 PHE HA A 30 ILE H 1.0 1.8 5.2 221 221 A 30 ILE H A 82 ILE HG1x 1.0 1.8 6.2 222 222 A 30 ILE H A 82 ILE HG1x 1.0 1.8 6.2 223 222 A 30 ILE H A 82 ILE HG1y 1.0 1.8 6.2 224 223 A 30 ILE HD1% A 31 PHE H 1.0 1.8 6.0 225 224 A 30 ILE HB A 31 PHE H 1.0 1.8 5.3 226 225 A 31 PHE HBx A 31 PHE H 1.0 1.8 5.3 227 226 A 31 PHE HBy A 31 PHE H 1.0 1.8 5.3 228 227 A 31 PHE H A 30 ILE HA 1.0 1.8 3.8 229 228 A 31 PHE HA A 31 PHE H 1.0 1.8 4.9 230 229 A 31 PHE H A 33 ASP H 1.0 1.8 5.5 231 230 A 32 THR H A 31 PHE H 1.0 1.8 5.5 232 231 A 31 PHE H A 34 ASN HA 1.0 1.8 4.9 233 232 A 31 PHE H A 35 SER H 1.0 1.8 4.9 234 233 A 36 ASN HA A 31 PHE H 1.0 1.8 4.9 235 234 A 6 VAL H A 31 PHE H 1.0 1.8 5.9 236 235 A 5 LEU HA A 31 PHE H 1.0 1.8 5.9 237 236 A 32 THR H A 33 ASP HBx 1.0 1.8 5.5 238 237 A 32 THR H A 31 PHE HBx 1.0 1.8 5.3 239 238 A 32 THR H A 31 PHE HBy 1.0 1.8 5.3 240 239 A 32 THR H A 32 THR HB 1.0 1.8 5.3 241 240 A 32 THR H A 31 PHE HA 1.0 1.8 3.8 242 241 A 32 THR H A 33 ASP H 1.0 1.8 5.9 243 242 A 32 THR H A 6 VAL HB 1.0 1.8 6.0 244 243 A 32 THR H A 6 VAL H 1.0 1.8 6.0 245 244 A 32 THR H A 5 LEU H 1.0 1.8 6.0 246 245 A 3 ALA HB% A 32 THR H 1.0 1.8 5.3 247 246 A 5 LEU HA A 32 THR H 1.0 1.8 6.0 248 247 A 32 THR H A 6 VAL HG21 1.0 1.8 6.0 249 248 A 32 THR H A 5 LEU HDy% 1.0 1.8 6.0 250 249 A 32 THR H A 33 ASP H 1.0 1.8 5.9 251 250 A 33 ASP H A 34 ASN H 1.0 1.8 6.3 252 251 A 33 ASP H A 35 SER H 1.0 1.8 6.5 253 252 A 31 PHE HA A 33 ASP H 1.0 1.8 6.0 254 253 A 33 ASP H A 33 ASP HA 1.0 1.8 4.5 255 254 A 32 THR HB A 33 ASP H 1.0 1.8 4.8 256 255 A 33 ASP H A 34 ASN HA 1.0 1.8 6.0 257 256 A 31 PHE HBx A 33 ASP H 1.0 1.8 5.9 258 257 A 33 ASP H A 33 ASP HBx 1.0 1.8 5.3 259 258 A 31 PHE HBy A 33 ASP HBy 1.0 1.8 6.0 260 259 A 32 THR H A 34 ASN H 1.0 1.8 5.9 261 260 A 35 SER H A 34 ASN H 1.0 1.8 5.9 262 261 A 33 ASP H A 34 ASN H 1.0 1.8 5.9 263 262 A 31 PHE HA A 34 ASN H 1.0 1.8 6.5 264 263 A 34 ASN H A 33 ASP HA 1.0 1.8 3.8 265 264 A 34 ASN HA A 34 ASN H 1.0 1.8 4.6 266 265 A 34 ASN H A 33 ASP HBy 1.0 1.8 5.6 267 266 A 33 ASP HBx A 34 ASN H 1.0 1.8 5.0 268 267 A 31 PHE HA A 34 ASN H 1.0 1.8 5.9 269 268 A 34 ASN HA A 34 ASN HD2y 1.0 1.8 5.9 270 269 A 31 PHE HBx A 34 ASN H 1.0 1.8 5.9 271 270 A 30 ILE HG21 A 34 ASN H 1.0 1.8 5.9 272 271 A 35 SER H A 34 ASN HBx 1.0 1.8 5.3 273 272 A 35 SER H A 35 SER HBx 1.0 1.8 5.3 274 273 A 34 ASN HA A 35 SER H 1.0 1.8 3.8 275 274 A 33 ASP H A 35 SER H 1.0 1.8 4.9 276 275 A 35 SER H A 34 ASN H 1.0 1.8 4.9 277 276 A 32 THR H A 35 SER H 1.0 1.8 5.5 278 277 A 35 SER H A 32 THR HA 1.0 1.8 5.9 279 278 A 31 PHE HA A 35 SER H 1.0 1.8 5.9 280 279 A 35 SER H A 36 ASN H 1.0 1.8 5.7 281 280 A 36 ASN H A 35 SER HA 1.0 1.8 3.8 282 281 A 34 ASN HBx A 36 ASN H 1.0 1.8 6.0 283 282 A 36 ASN HA A 36 ASN H 1.0 1.8 4.7 284 283 A 30 ILE HD1% A 36 ASN HD2y 1.0 1.8 4.9 285 284 A 30 ILE HG21 A 36 ASN HD2y 1.0 1.8 4.9 286 285 A 36 ASN HA A 36 ASN HD2y 1.0 1.8 5.7 287 286 A 30 ILE HA A 36 ASN HD2y 1.0 1.8 4.9 288 287 A 31 PHE H A 36 ASN H 1.0 1.8 6.0 289 288 A 30 ILE HA A 36 ASN H 1.0 1.8 5.0 290 289 A 37 SER H A 40 THR H 1.0 1.8 6.3 291 290 A 37 SER H A 38 ASP H 1.0 1.8 5.2 292 291 A 37 SER H A 36 ASN H 1.0 1.8 6.2 293 292 A 37 SER H A 37 SER HA 1.0 1.8 5.2 294 293 A 37 SER H A 36 ASN HA 1.0 1.8 3.8 295 294 A 37 SER H A 40 THR HB 1.0 1.8 5.5 296 295 A 37 SER H A 37 SER HBy 1.0 1.8 4.7 297 296 A 29 GLY H A 37 SER H 1.0 1.8 4.0 298 297 A 30 ILE HD1% A 37 SER H 1.0 1.8 5.0 299 298 A 37 SER H A 31 PHE H 1.0 1.8 6.0 300 299 A 37 SER HBy A 30 ILE HA 1.0 1.8 6.0 301 300 A 38 ASP H A 38 ASP HA 1.0 1.8 5.2 302 301 A 38 ASP H A 37 SER HA 1.0 1.8 3.8 303 302 A 37 SER HBy A 38 ASP H 1.0 1.8 5.3 304 303 A 38 ASP HBy A 38 ASP H 1.0 1.8 5.6 305 304 A 38 ASP H A 38 ASP HBx 1.0 1.8 4.6 306 305 A 38 ASP H A 39 ILE HG21 1.0 1.8 5.6 307 306 A 28 THR HG21 A 38 ASP H 1.0 1.8 5.6 308 307 A 38 ASP HBy A 26 LYS HEx 1.0 1.8 5.6 309 308 A 39 ILE H A 39 ILE HB 1.0 1.8 5.3 310 309 A 39 ILE H A 38 ASP HBx 1.0 1.8 5.3 311 310 A 39 ILE H A 38 ASP HBy 1.0 1.8 5.3 312 311 A 39 ILE H A 37 SER HBy 1.0 1.8 6.0 313 312 A 39 ILE H A 40 THR HA 1.0 1.8 5.7 314 313 A 39 ILE H A 38 ASP HA 1.0 1.8 3.8 315 314 A 39 ILE HB A 42 GLN HGx 1.0 1.8 5.0 316 315 A 29 GLY H A 39 ILE H 1.0 1.8 5.0 317 316 A 28 THR H A 39 ILE H 1.0 1.8 6.0 318 317 A 39 ILE HG21 A 61 SER HBy 1.0 1.8 5.0 319 318 A 37 SER H A 40 THR H 1.0 1.8 6.2 320 319 A 40 THR H A 42 GLN H 1.0 1.8 5.5 321 320 A 40 THR H A 40 THR HA 1.0 1.8 4.0 322 321 A 40 THR H A 39 ILE HB 1.0 1.8 4.8 323 322 A 40 THR H A 40 THR HG2% 1.0 1.8 5.0 324 323 A 39 ILE HD1% A 40 THR H 1.0 1.8 5.6 325 324 A 29 GLY H A 40 THR H 1.0 1.8 5.6 326 325 A 42 GLN H A 41 ASP H 1.0 1.8 5.6 327 326 A 40 THR HA A 41 ASP H 1.0 1.8 3.8 328 327 A 40 THR HB A 41 ASP H 1.0 1.8 5.6 329 328 A 41 ASP H A 41 ASP HBx 1.0 1.8 5.5 330 329 A 40 THR HG2% A 41 ASP H 1.0 1.8 5.7 331 330 A 41 ASP H A 79 ILE HD1% 1.0 1.8 4.0 332 331 A 79 ILE HG2% A 41 ASP H 1.0 1.8 5.0 333 332 A 42 GLN H A 43 VAL HB 1.0 1.8 6.0 334 333 A 42 GLN H A 42 GLN HBy 1.0 1.8 5.6 335 334 A 42 GLN H A 42 GLN HGy 1.0 1.8 5.5 336 335 A 42 GLN H A 41 ASP HA 1.0 1.8 3.8 337 336 A 42 GLN H A 39 ILE HA 1.0 1.8 5.1 338 337 A 42 GLN H A 43 VAL H 1.0 1.8 4.9 339 338 A 42 GLN H A 41 ASP H 1.0 1.8 4.9 340 339 A 39 ILE HG21 A 42 GLN HE2y 1.0 1.8 4.9 341 340 A 39 ILE HA A 42 GLN HE2y 1.0 1.8 4.9 342 341 A 42 GLN HGy A 42 GLN HE2y 1.0 1.8 4.9 343 342 A 42 GLN H A 79 ILE HD1% 1.0 1.8 4.9 344 343 A 43 VAL H A 44 THR H 1.0 1.8 5.9 345 344 A 42 GLN H A 43 VAL H 1.0 1.8 5.0 346 345 A 43 VAL H A 42 GLN HA 1.0 1.8 3.8 347 346 A 41 ASP HA A 43 VAL H 1.0 1.8 6.3 348 347 A 42 GLN HGx A 43 VAL H 1.0 1.8 5.3 349 348 A 42 GLN HBy A 43 VAL H 1.0 1.8 5.5 350 349 A 43 VAL HB A 43 VAL H 1.0 1.8 5.5 351 350 A 79 ILE HD1% A 43 VAL H 1.0 1.8 5.5 352 351 A 44 THR H A 43 VAL HA 1.0 1.8 4.0 353 352 A 44 THR H A 44 THR HB 1.0 1.8 5.6 354 353 A 44 THR H A 44 THR HG2% 1.0 1.8 5.0 355 354 A 43 VAL HB A 44 THR H 1.0 1.8 5.4 356 355 A 43 VAL H A 44 THR H 1.0 1.8 6.0 357 356 A 44 THR H A 78 SER H 1.0 1.8 4.0 358 357 A 44 THR H A 78 SER HA 1.0 1.8 6.3 359 358 A 44 THR H A 78 SER HBy 1.0 1.8 5.1 360 359 A 44 THR H A 78 SER HBx 1.0 1.8 5.1 361 360 A 44 THR H A 79 ILE HB 1.0 1.8 4.9 362 361 A 79 ILE HD1% A 44 THR H 1.0 1.8 4.8 363 362 A 45 TRP H A 45 TRP HA 1.0 1.8 5.0 364 363 A 45 TRP H A 44 THR HA 1.0 1.8 4.0 365 364 A 44 THR HB A 45 TRP H 1.0 1.8 5.5 366 365 A 45 TRP H A 46 ASP HA 1.0 1.8 5.5 367 366 A 45 TRP H A 46 ASP H 1.0 1.8 5.5 368 367 A 44 THR H A 45 TRP H 1.0 1.8 5.5 369 368 A 44 THR HA A 45 TRP HE1 1.0 1.8 5.1 370 369 A 45 TRP H A 57 ASN HD2x 1.0 1.8 4.5 371 369 A 45 TRP H A 57 ASN HD2y 1.0 1.8 4.5 372 370 A 45 TRP H A 55 ILE HG2% 1.0 1.8 6.1 373 371 A 45 TRP H A 55 ILE HB 1.0 1.8 6.1 374 372 A 44 THR HG2% A 45 TRP H 1.0 1.8 4.1 375 373 A 45 TRP H A 57 ASN HBx 1.0 1.8 5.5 376 374 A 45 TRP HA A 46 ASP H 1.0 1.8 4.0 377 375 A 46 ASP HA A 46 ASP H 1.0 1.8 5.0 378 376 A 46 ASP H A 46 ASP HBx 1.0 1.8 5.2 379 377 A 46 ASP H A 76 THR H 1.0 1.8 4.0 380 378 A 46 ASP H A 76 THR HA 1.0 1.8 5.3 381 379 A 46 ASP H A 75 VAL HA 1.0 1.8 5.8 382 380 A 46 ASP H A 77 ALA HA 1.0 1.8 4.6 383 381 A 46 ASP H A 76 THR HB 1.0 1.8 4.9 384 382 A 46 ASP H A 76 THR HG2% 1.0 1.8 6.3 385 383 A 44 THR HG2% A 46 ASP H 1.0 1.8 5.3 386 384 A 46 ASP H A 55 ILE HG2% 1.0 1.8 6.0 387 385 A 46 ASP H A 75 VAL HGy% 1.0 1.8 5.8 388 386 A 46 ASP HA A 47 SER H 1.0 1.8 3.8 389 387 A 47 SER H A 47 SER HBy 1.0 1.8 5.3 390 388 A 47 SER H A 47 SER HA 1.0 1.8 5.3 391 389 A 46 ASP HBx A 47 SER H 1.0 1.8 4.8 392 390 A 47 SER H A 55 ILE H 1.0 1.8 6.1 393 391 A 46 ASP H A 47 SER H 1.0 1.8 5.9 394 392 A 75 VAL HGy% A 47 SER H 1.0 1.8 5.9 395 393 A 47 SER H A 53 LEU HDx% 1.0 1.8 5.9 396 394 A 47 SER HBy A 48 SER H 1.0 1.8 5.5 397 395 A 48 SER H A 48 SER HBx 1.0 1.8 5.5 398 396 A 48 SER H A 48 SER HA 1.0 1.8 5.0 399 397 A 47 SER HA A 48 SER H 1.0 1.8 3.8 400 398 A 48 SER H A 49 ASN H 1.0 1.8 5.2 401 399 A 48 SER H A 73 VAL HB 1.0 1.8 5.9 402 400 A 48 SER H A 74 LYS H 1.0 1.8 4.1 403 401 A 48 SER H A 74 LYS HBx 1.0 1.8 4.9 404 402 A 75 VAL HA A 48 SER H 1.0 1.8 4.4 405 403 A 53 LEU HDx% A 48 SER HA 1.0 1.8 5.5 406 404 A 48 SER H A 49 ASN HA 1.0 1.8 5.5 407 405 A 75 VAL HGy% A 48 SER H 1.0 1.8 4.9 408 406 A 49 ASN H A 49 ASN HBy 1.0 1.8 5.6 409 407 A 48 SER HBx A 49 ASN H 1.0 1.8 5.0 410 408 A 48 SER HA A 49 ASN H 1.0 1.8 3.8 411 409 A 49 ASN H A 49 ASN HA 1.0 1.8 5.3 412 410 A 48 SER H A 49 ASN H 1.0 1.8 4.9 413 411 A 49 ASN H A 50 THR H 1.0 1.8 5.9 414 412 A 49 ASN HD2y A 51 ASP H 1.0 1.8 5.9 415 413 A 49 ASN HA A 49 ASN HD2y 1.0 1.8 4.9 416 414 A 49 ASN H A 53 LEU HBx 1.0 1.8 5.9 417 415 A 49 ASN H A 53 LEU HDy% 1.0 1.8 4.9 418 416 A 50 THR H A 49 ASN HBx 1.0 1.8 5.3 419 417 A 49 ASN HBy A 50 THR H 1.0 1.8 5.4 420 418 A 49 ASN HA A 50 THR H 1.0 1.8 3.8 421 419 A 49 ASN H A 50 THR H 1.0 1.8 5.9 422 420 A 50 THR H A 51 ASP H 1.0 1.8 4.9 423 421 A 50 THR H A 52 ILE H 1.0 1.8 4.9 424 422 A 50 THR H A 50 THR HG2% 1.0 1.8 5.3 425 423 A 50 THR H A 50 THR HA 1.0 1.8 4.9 426 424 A 50 THR H A 53 LEU HBx 1.0 1.8 5.9 427 425 A 51 ASP H A 52 ILE HG2% 1.0 1.8 6.0 428 426 A 51 ASP H A 50 THR HG2% 1.0 1.8 4.9 429 427 A 51 ASP H A 50 THR HB 1.0 1.8 4.9 430 428 A 51 ASP H A 50 THR HA 1.0 1.8 3.8 431 429 A 51 ASP H A 52 ILE H 1.0 1.8 3.9 432 430 A 50 THR H A 51 ASP H 1.0 1.8 4.9 433 431 A 51 ASP H A 71 GLY H 1.0 1.8 5.9 434 432 A 52 ILE H A 52 ILE HB 1.0 1.8 5.5 435 433 A 52 ILE H A 51 ASP HBx 1.0 1.8 5.4 436 434 A 52 ILE H A 51 ASP HBy 1.0 1.8 5.4 437 435 A 52 ILE H A 52 ILE HA 1.0 1.8 5.5 438 436 A 52 ILE H A 51 ASP HA 1.0 1.8 3.8 439 437 A 51 ASP H A 52 ILE H 1.0 1.8 6.1 440 438 A 52 ILE H A 52 ILE HG2% 1.0 1.8 5.7 441 439 A 53 LEU HDy% A 52 ILE H 1.0 1.8 6.5 442 440 A 52 ILE H A 68 LEU H 1.0 1.8 4.9 443 441 A 52 ILE H A 53 LEU H 1.0 1.8 5.9 444 442 A 52 ILE H A 53 LEU H 1.0 1.8 5.5 445 443 A 53 LEU H A 53 LEU HA 1.0 1.8 4.5 446 444 A 52 ILE HA A 53 LEU H 1.0 1.8 3.8 447 445 A 52 ILE HB A 53 LEU H 1.0 1.8 4.8 448 446 A 52 ILE HG2% A 53 LEU H 1.0 1.8 6.0 449 447 A 50 THR H A 53 LEU H 1.0 1.8 5.0 450 448 A 51 ASP H A 53 LEU H 1.0 1.8 5.0 451 449 A 53 LEU H A 49 ASN HD2x 1.0 1.8 4.9 452 449 A 49 ASN HD2y A 53 LEU H 1.0 1.8 4.9 453 450 A 53 LEU HDy% A 53 LEU H 1.0 1.8 6.0 454 451 A 53 LEU HA A 54 SER H 1.0 1.8 3.8 455 452 A 54 SER H A 54 SER HBy 1.0 1.8 5.3 456 453 A 54 SER H A 54 SER HBx 1.0 1.8 5.2 457 454 A 53 LEU HBx A 54 SER H 1.0 1.8 5.0 458 455 A 53 LEU HDy% A 54 SER H 1.0 1.8 5.1 459 456 A 54 SER H A 66 SER H 1.0 1.8 4.0 460 457 A 66 SER HA A 54 SER H 1.0 1.8 5.3 461 458 A 54 SER H A 66 SER HBx 1.0 1.8 4.9 462 459 A 54 SER H A 65 ALA HA 1.0 1.8 5.9 463 460 A 67 THR HA A 54 SER H 1.0 1.8 4.3 464 461 A 53 LEU H A 54 SER H 1.0 1.8 5.0 465 462 A 55 ILE H A 54 SER HA 1.0 1.8 3.8 466 463 A 55 ILE H A 54 SER HBy 1.0 1.8 4.8 467 464 A 55 ILE H A 54 SER HBx 1.0 1.8 4.8 468 465 A 55 ILE HG2% A 55 ILE H 1.0 1.8 5.7 469 466 A 55 ILE H A 54 SER H 1.0 1.8 5.7 470 467 A 56 SER H A 55 ILE HA 1.0 1.8 3.8 471 468 A 56 SER H A 56 SER HA 1.0 1.8 4.6 472 469 A 56 SER H A 56 SER HBx 1.0 1.8 5.3 473 470 A 55 ILE HG2% A 56 SER H 1.0 1.8 5.8 474 471 A 56 SER H A 64 LEU H 1.0 1.8 3.9 475 472 A 56 SER H A 64 LEU HBx 1.0 1.8 5.9 476 473 A 64 LEU HBy A 56 SER H 1.0 1.8 5.9 477 474 A 65 ALA HA A 56 SER H 1.0 1.8 4.2 478 475 A 65 ALA HB% A 56 SER H 1.0 1.8 4.9 479 476 A 56 SER H A 57 ASN H 1.0 1.8 5.4 480 477 A 57 ASN HBx A 57 ASN H 1.0 1.8 5.3 481 478 A 57 ASN H A 57 ASN HBy 1.0 1.8 5.4 482 479 A 56 SER HBx A 57 ASN H 1.0 1.8 5.3 483 480 A 56 SER HA A 57 ASN H 1.0 1.8 3.8 484 481 A 57 ASN H A 57 ASN HA 1.0 1.8 5.5 485 482 A 57 ASN H A 58 ALA H 1.0 1.8 5.9 486 483 A 44 THR HA A 57 ASN HD2y 1.0 1.8 5.9 487 484 A 57 ASN HBy A 57 ASN HD2y 1.0 1.8 4.3 488 485 A 57 ASN HBx A 57 ASN HD2y 1.0 1.8 4.3 489 486 A 56 SER H A 57 ASN H 1.0 1.8 5.9 490 487 A 57 ASN H A 58 ALA H 1.0 1.8 6.0 491 488 A 57 ASN HA A 58 ALA H 1.0 1.8 3.8 492 489 A 58 ALA H A 58 ALA HA 1.0 1.8 5.3 493 490 A 57 ASN HBy A 58 ALA H 1.0 1.8 5.1 494 491 A 57 ASN HBx A 58 ALA H 1.0 1.8 5.1 495 492 A 58 ALA H A 58 ALA HB% 1.0 1.8 5.6 496 493 A 56 SER HA A 58 ALA H 1.0 1.8 5.3 497 494 A 44 THR HG2% A 58 ALA HB% 1.0 1.8 6.3 498 495 A 58 ALA HA A 59 SER H 1.0 1.8 3.8 499 496 A 59 SER H A 59 SER HBx 1.0 1.8 5.6 500 497 A 58 ALA HB% A 59 SER H 1.0 1.8 5.7 501 498 A 59 SER H A 60 ASP H 1.0 1.8 5.2 502 499 A 60 ASP H A 60 ASP HBx 1.0 1.8 5.5 503 500 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.5 504 501 A 59 SER HBx A 60 ASP H 1.0 1.8 5.2 505 502 A 60 ASP H A 59 SER HA 1.0 1.8 3.8 506 503 A 60 ASP H A 61 SER H 1.0 1.8 5.2 507 504 A 60 ASP H A 62 HIS H 1.0 1.8 5.1 508 505 A 58 ALA HB% A 60 ASP HA 1.0 1.8 6.0 509 506 A 61 SER H A 62 HIS H 1.0 1.8 5.3 510 507 A 60 ASP H A 61 SER H 1.0 1.8 5.3 511 508 A 61 SER H A 60 ASP HA 1.0 1.8 3.8 512 509 A 61 SER HBy A 61 SER H 1.0 1.8 5.3 513 510 A 61 SER H A 61 SER HBx 1.0 1.8 5.3 514 511 A 61 SER H A 62 HIS HBx 1.0 1.8 5.3 515 512 A 58 ALA HB% A 61 SER H 1.0 1.8 5.3 516 513 A 62 HIS H A 62 HIS HA 1.0 1.8 5.5 517 514 A 62 HIS H A 62 HIS HBx 1.0 1.8 5.5 518 515 A 63 GLY H A 62 HIS H 1.0 1.8 5.9 519 516 A 61 SER HBy A 62 HIS H 1.0 1.8 5.4 520 517 A 62 HIS H A 61 SER HA 1.0 1.8 3.9 521 518 A 61 SER H A 62 HIS H 1.0 1.8 5.9 522 519 A 60 ASP H A 62 HIS H 1.0 1.8 5.9 523 520 A 60 ASP HBx A 62 HIS H 1.0 1.8 5.9 524 521 A 63 GLY H A 63 GLY HAy 1.0 1.8 5.0 525 522 A 63 GLY HAx A 63 GLY H 1.0 1.8 5.0 526 523 A 63 GLY H A 62 HIS HA 1.0 1.8 3.8 527 524 A 64 LEU HA A 63 GLY H 1.0 1.8 6.1 528 525 A 63 GLY H A 62 HIS H 1.0 1.8 6.3 529 526 A 63 GLY H A 64 LEU H 1.0 1.8 6.1 530 527 A 25 PHE H A 63 GLY H 1.0 1.8 4.1 531 528 A 64 LEU HBy A 64 LEU H 1.0 1.8 5.4 532 529 A 64 LEU H A 64 LEU HBx 1.0 1.8 5.4 533 530 A 64 LEU HDy% A 64 LEU H 1.0 1.8 5.7 534 531 A 64 LEU H A 64 LEU HDx% 1.0 1.8 5.7 535 532 A 64 LEU H A 63 GLY HAy 1.0 1.8 4.7 536 533 A 63 GLY HAx A 64 LEU H 1.0 1.8 4.7 537 534 A 64 LEU HA A 64 LEU H 1.0 1.8 4.6 538 535 A 56 SER H A 64 LEU H 1.0 1.8 4.1 539 536 A 56 SER HBx A 64 LEU H 1.0 1.8 5.6 540 537 A 57 ASN HBx A 64 LEU H 1.0 1.8 4.9 541 538 A 56 SER HA A 64 LEU H 1.0 1.8 5.6 542 539 A 64 LEU H A 55 ILE HD1% 1.0 1.8 5.6 543 540 A 25 PHE H A 64 LEU HDx% 1.0 1.8 5.0 544 541 A 57 ASN HD2y A 64 LEU HDx% 1.0 1.8 6.0 545 542 A 65 ALA H A 65 ALA HA 1.0 1.8 5.3 546 543 A 64 LEU HA A 65 ALA H 1.0 1.8 3.8 547 544 A 65 ALA H A 64 LEU HBx 1.0 1.8 5.4 548 545 A 64 LEU HBy A 65 ALA H 1.0 1.8 5.4 549 546 A 64 LEU HDy% A 65 ALA H 1.0 1.8 5.6 550 547 A 65 ALA H A 24 ASN H 1.0 1.8 6.1 551 548 A 23 GLU H A 65 ALA H 1.0 1.8 3.9 552 549 A 22 GLN HA A 65 ALA H 1.0 1.8 5.3 553 550 A 65 ALA H A 24 ASN HA 1.0 1.8 4.3 554 551 A 23 GLU HBx A 65 ALA H 1.0 1.8 5.3 555 552 A 65 ALA H A 24 ASN HBy 1.0 1.8 5.9 556 553 A 65 ALA H A 66 SER H 1.0 1.8 5.9 557 554 A 65 ALA H A 64 LEU H 1.0 1.8 5.9 558 555 A 66 SER H A 65 ALA HA 1.0 1.8 3.8 559 556 A 66 SER HA A 66 SER H 1.0 1.8 4.9 560 557 A 66 SER HBy A 66 SER H 1.0 1.8 5.4 561 558 A 66 SER H A 66 SER HBx 1.0 1.8 5.4 562 559 A 65 ALA HB% A 66 SER H 1.0 1.8 5.1 563 560 A 54 SER H A 66 SER H 1.0 1.8 4.2 564 561 A 66 SER H A 55 ILE HA 1.0 1.8 4.3 565 562 A 55 ILE HG2% A 66 SER H 1.0 1.8 5.9 566 563 A 66 SER H A 55 ILE HD1% 1.0 1.8 5.9 567 564 A 66 SER H A 54 SER HA 1.0 1.8 5.7 568 565 A 66 SER H A 56 SER H 1.0 1.8 5.3 569 566 A 67 THR H A 66 SER H 1.0 1.8 5.3 570 567 A 22 GLN HE2x A 66 SER HA 1.0 1.8 5.3 571 568 A 67 THR H A 67 THR HG2% 1.0 1.8 5.9 572 569 A 67 THR H A 66 SER HBx 1.0 1.8 5.3 573 570 A 67 THR H A 66 SER HBy 1.0 1.8 5.3 574 571 A 67 THR H A 67 THR HB 1.0 1.8 5.3 575 572 A 67 THR H A 66 SER HA 1.0 1.8 3.8 576 573 A 67 THR H A 22 GLN H 1.0 1.8 5.6 577 574 A 21 LEU H A 67 THR H 1.0 1.8 4.0 578 575 A 67 THR H A 22 GLN HA 1.0 1.8 4.4 579 576 A 20 GLY HAy A 67 THR H 1.0 1.8 5.1 580 577 A 67 THR H A 68 LEU H 1.0 1.8 5.1 581 578 A 68 LEU H A 69 ASN H 1.0 1.8 5.3 582 579 A 67 THR HA A 68 LEU H 1.0 1.8 3.8 583 580 A 68 LEU H A 67 THR HB 1.0 1.8 5.0 584 581 A 68 LEU H A 68 LEU HBx 1.0 1.8 5.6 585 582 A 67 THR HG2% A 68 LEU H 1.0 1.8 5.3 586 583 A 52 ILE H A 68 LEU H 1.0 1.8 4.3 587 584 A 68 LEU H A 53 LEU HA 1.0 1.8 4.3 588 585 A 52 ILE HG2% A 68 LEU H 1.0 1.8 5.3 589 586 A 68 LEU H A 53 LEU HBy 1.0 1.8 5.1 590 587 A 53 LEU HBx A 68 LEU H 1.0 1.8 5.6 591 588 A 52 ILE HA A 68 LEU H 1.0 1.8 5.6 592 589 A 20 GLY H A 68 LEU H 1.0 1.8 5.9 593 590 A 53 LEU HBx A 68 LEU HBx 1.0 1.8 5.9 594 591 A 69 ASN H A 68 LEU HDx% 1.0 1.8 5.4 595 592 A 69 ASN H A 68 LEU HBx 1.0 1.8 5.1 596 593 A 69 ASN H A 69 ASN HBy 1.0 1.8 5.7 597 594 A 69 ASN H A 69 ASN HA 1.0 1.8 4.6 598 595 A 68 LEU H A 69 ASN H 1.0 1.8 5.9 599 596 A 68 LEU HA A 69 ASN H 1.0 1.8 3.8 600 597 A 20 GLY H A 69 ASN H 1.0 1.8 4.9 601 598 A 19 LYS HA A 69 ASN H 1.0 1.8 4.9 602 599 A 52 ILE H A 69 ASN H 1.0 1.8 5.3 603 600 A 51 ASP HBx A 69 ASN H 1.0 1.8 5.3 604 601 A 90 VAL HGy% A 69 ASN H 1.0 1.8 5.3 605 602 A 51 ASP H A 69 ASN HD2x 1.0 1.8 5.9 606 603 A 69 ASN HA A 69 ASN HD2x 1.0 1.8 5.9 607 604 A 52 ILE HA A 69 ASN HD2x 1.0 1.8 5.9 608 605 A 69 ASN HBy A 69 ASN HD2x 1.0 1.8 4.9 609 606 A 69 ASN H A 70 GLN H 1.0 1.8 4.9 610 607 A 71 GLY H A 70 GLN H 1.0 1.8 3.9 611 608 A 69 ASN HA A 70 GLN H 1.0 1.8 3.8 612 609 A 70 GLN H A 70 GLN HA 1.0 1.8 5.0 613 610 A 70 GLN H A 69 ASN HBx 1.0 1.8 5.1 614 611 A 70 GLN H A 70 GLN HGx 1.0 1.8 5.6 615 612 A 70 GLN H A 70 GLN HBx 1.0 1.8 5.6 616 613 A 70 GLN HGx A 70 GLN HE2x 1.0 1.8 5.9 617 614 A 71 GLY H A 71 GLY HAy 1.0 1.8 5.1 618 615 A 71 GLY H A 70 GLN HA 1.0 1.8 3.8 619 616 A 71 GLY H A 71 GLY HAx 1.0 1.8 5.1 620 617 A 71 GLY H A 70 GLN HGx 1.0 1.8 5.7 621 618 A 71 GLY H A 70 GLN HBx 1.0 1.8 5.5 622 619 A 71 GLY H A 90 VAL H 1.0 1.8 4.3 623 620 A 90 VAL HA A 71 GLY H 1.0 1.8 5.3 624 621 A 71 GLY H A 89 LYS HA 1.0 1.8 5.9 625 622 A 71 GLY H A 90 VAL HB 1.0 1.8 4.9 626 623 A 90 VAL HGy% A 71 GLY H 1.0 1.8 4.9 627 624 A 91 THR HG2% A 71 GLY H 1.0 1.8 5.5 628 625 A 71 GLY H A 91 THR HA 1.0 1.8 4.3 629 626 A 71 GLY H A 72 ASN HA 1.0 1.8 5.3 630 627 A 71 GLY H A 89 LYS HDx 1.0 1.8 5.9 631 628 A 72 ASN H A 72 ASN HBx 1.0 1.8 5.3 632 629 A 72 ASN H A 72 ASN HBy 1.0 1.8 5.3 633 630 A 71 GLY HAx A 72 ASN H 1.0 1.8 4.6 634 631 A 71 GLY HAy A 72 ASN H 1.0 1.8 4.3 635 632 A 72 ASN HA A 72 ASN H 1.0 1.8 5.0 636 633 A 89 LYS HDx A 72 ASN HD2y 1.0 1.8 4.0 637 634 A 72 ASN HBx A 72 ASN HD2y 1.0 1.8 6.0 638 635 A 72 ASN HA A 72 ASN HD2y 1.0 1.8 6.0 639 636 A 72 ASN H A 72 ASN HD2x 1.0 1.8 5.0 640 636 A 72 ASN H A 72 ASN HD2y 1.0 1.8 5.0 641 637 A 89 LYS HA A 72 ASN H 1.0 1.8 5.1 642 638 A 89 LYS HDx A 72 ASN H 1.0 1.8 4.1 643 639 A 72 ASN HA A 73 VAL H 1.0 1.8 3.8 644 640 A 73 VAL H A 73 VAL HA 1.0 1.8 5.5 645 641 A 72 ASN HBy A 73 VAL H 1.0 1.8 5.4 646 642 A 72 ASN HBx A 73 VAL H 1.0 1.8 5.4 647 643 A 73 VAL HB A 73 VAL H 1.0 1.8 5.3 648 644 A 89 LYS HA A 73 VAL H 1.0 1.8 4.3 649 645 A 89 LYS HBx A 73 VAL H 1.0 1.8 5.3 650 646 A 73 VAL H A 88 PHE H 1.0 1.8 3.9 651 647 A 73 VAL H A 88 PHE HBy 1.0 1.8 5.6 652 648 A 73 VAL H A 87 ASP HA 1.0 1.8 5.9 653 649 A 74 LYS H A 73 VAL H 1.0 1.8 4.9 654 650 A 72 ASN H A 73 VAL H 1.0 1.8 4.9 655 651 A 74 LYS H A 74 LYS HA 1.0 1.8 4.9 656 652 A 74 LYS H A 73 VAL HA 1.0 1.8 3.8 657 653 A 73 VAL HB A 74 LYS H 1.0 1.8 5.0 658 654 A 74 LYS H A 74 LYS HBx 1.0 1.8 5.6 659 655 A 74 LYS H A 73 VAL HGy% 1.0 1.8 5.7 660 656 A 48 SER H A 74 LYS H 1.0 1.8 3.9 661 657 A 49 ASN H A 74 LYS H 1.0 1.8 4.9 662 658 A 74 LYS HA A 75 VAL H 1.0 1.8 3.8 663 659 A 75 VAL HA A 75 VAL H 1.0 1.8 5.0 664 660 A 74 LYS HBx A 75 VAL H 1.0 1.8 4.5 665 661 A 75 VAL H A 75 VAL HB 1.0 1.8 5.7 666 662 A 75 VAL HGy% A 75 VAL H 1.0 1.8 5.7 667 663 A 75 VAL H A 85 SER HA 1.0 1.8 5.9 668 664 A 86 THR HA A 75 VAL H 1.0 1.8 5.7 669 665 A 75 VAL H A 86 THR H 1.0 1.8 4.2 670 666 A 86 THR HB A 75 VAL H 1.0 1.8 4.2 671 667 A 87 ASP HA A 75 VAL H 1.0 1.8 4.0 672 668 A 75 VAL H A 87 ASP HBx 1.0 1.8 5.5 673 669 A 74 LYS H A 75 VAL H 1.0 1.8 5.2 674 670 A 76 THR H A 75 VAL HA 1.0 1.8 3.8 675 671 A 76 THR H A 75 VAL HB 1.0 1.8 5.0 676 672 A 76 THR H A 76 THR HB 1.0 1.8 5.4 677 673 A 76 THR H A 76 THR HG2% 1.0 1.8 5.7 678 674 A 76 THR H A 75 VAL HGy% 1.0 1.8 5.7 679 675 A 46 ASP H A 76 THR H 1.0 1.8 4.1 680 676 A 76 THR H A 47 SER HA 1.0 1.8 4.3 681 677 A 76 THR H A 47 SER HBy 1.0 1.8 5.6 682 678 A 46 ASP HBx A 76 THR H 1.0 1.8 5.3 683 679 A 46 ASP HA A 76 THR H 1.0 1.8 5.6 684 680 A 76 THR H A 75 VAL H 1.0 1.8 5.1 685 681 A 76 THR HG2% A 84 GLY H 1.0 1.8 6.1 686 682 A 76 THR HG2% A 77 ALA H 1.0 1.8 5.3 687 683 A 76 THR HB A 77 ALA H 1.0 1.8 5.0 688 684 A 77 ALA HA A 77 ALA H 1.0 1.8 5.4 689 685 A 76 THR HA A 77 ALA H 1.0 1.8 4.0 690 686 A 85 SER HA A 77 ALA H 1.0 1.8 4.5 691 687 A 77 ALA H A 85 SER HBy 1.0 1.8 4.9 692 688 A 77 ALA H A 84 GLY HAx 1.0 1.8 5.5 693 689 A 77 ALA H A 84 GLY HAy 1.0 1.8 5.5 694 690 A 84 GLY H A 77 ALA H 1.0 1.8 4.0 695 691 A 77 ALA H A 83 GLN HBx 1.0 1.8 5.5 696 692 A 77 ALA H A 83 GLN HA 1.0 1.8 5.5 697 693 A 78 SER H A 77 ALA H 1.0 1.8 5.3 698 694 A 78 SER H A 78 SER HBx 1.0 1.8 5.4 699 695 A 78 SER H A 78 SER HBy 1.0 1.8 5.4 700 696 A 78 SER H A 77 ALA HA 1.0 1.8 3.8 701 697 A 78 SER H A 78 SER HA 1.0 1.8 5.0 702 698 A 44 THR HB A 78 SER H 1.0 1.8 5.7 703 699 A 78 SER H A 44 THR HA 1.0 1.8 5.4 704 700 A 44 THR HG2% A 78 SER H 1.0 1.8 5.0 705 701 A 43 VAL HA A 78 SER H 1.0 1.8 5.9 706 702 A 44 THR H A 78 SER H 1.0 1.8 3.9 707 703 A 78 SER H A 46 ASP H 1.0 1.8 5.9 708 704 A 78 SER HA A 79 ILE H 1.0 1.8 3.8 709 705 A 78 SER HBy A 79 ILE H 1.0 1.8 5.4 710 706 A 78 SER HBx A 79 ILE H 1.0 1.8 5.4 711 707 A 79 ILE H A 79 ILE HA 1.0 1.8 5.3 712 708 A 79 ILE HB A 79 ILE H 1.0 1.8 5.4 713 709 A 82 ILE H A 79 ILE H 1.0 1.8 6.1 714 710 A 79 ILE H A 80 GLY H 1.0 1.8 4.9 715 711 A 81 GLY H A 79 ILE H 1.0 1.8 5.5 716 712 A 83 GLN HA A 79 ILE H 1.0 1.8 4.3 717 713 A 79 ILE H A 83 GLN HBy 1.0 1.8 4.7 718 714 A 79 ILE H A 43 VAL HGy% 1.0 1.8 5.7 719 715 A 79 ILE HG2% A 44 THR H 1.0 1.8 5.1 720 716 A 81 GLY H A 80 GLY H 1.0 1.8 6.0 721 717 A 79 ILE H A 80 GLY H 1.0 1.8 5.0 722 718 A 79 ILE HA A 80 GLY H 1.0 1.8 3.8 723 719 A 79 ILE HB A 80 GLY H 1.0 1.8 5.3 724 720 A 79 ILE HD1% A 80 GLY H 1.0 1.8 5.6 725 721 A 79 ILE HG2% A 80 GLY H 1.0 1.8 5.4 726 722 A 41 ASP HA A 80 GLY H 1.0 1.8 5.1 727 723 A 81 GLY H A 79 ILE H 1.0 1.8 5.9 728 724 A 81 GLY H A 82 ILE HB 1.0 1.8 5.9 729 725 A 81 GLY H A 79 ILE HA 1.0 1.8 6.0 730 726 A 81 GLY H A 82 ILE HG2% 1.0 1.8 6.0 731 727 A 82 ILE HD1% A 81 GLY H 1.0 1.8 6.0 732 728 A 8 ILE HG2% A 81 GLY H 1.0 1.8 4.3 733 729 A 82 ILE H A 81 GLY HAy 1.0 1.8 4.6 734 730 A 82 ILE H A 81 GLY HAx 1.0 1.8 4.3 735 731 A 82 ILE H A 82 ILE HG2% 1.0 1.8 5.3 736 732 A 82 ILE H A 79 ILE H 1.0 1.8 5.9 737 733 A 7 SER H A 82 ILE H 1.0 1.8 5.9 738 734 A 82 ILE H A 5 LEU HDx% 1.0 1.8 5.9 739 735 A 83 GLN HA A 83 GLN H 1.0 1.8 5.5 740 736 A 83 GLN H A 82 ILE HA 1.0 1.8 3.8 741 737 A 83 GLN HBy A 83 GLN H 1.0 1.8 5.5 742 738 A 82 ILE HG2% A 83 GLN H 1.0 1.8 6.3 743 739 A 8 ILE HG2% A 83 GLN H 1.0 1.8 5.2 744 740 A 10 VAL HGy% A 83 GLN H 1.0 1.8 5.9 745 741 A 83 GLN HBx A 83 GLN HE2x 1.0 1.8 6.2 746 742 A 83 GLN HBy A 83 GLN HE2x 1.0 1.8 6.2 747 743 A 83 GLN HA A 83 GLN HE2x 1.0 1.8 6.2 748 744 A 78 SER HBy A 83 GLN HE2x 1.0 1.8 6.2 749 745 A 84 GLY H A 83 GLN HA 1.0 1.8 3.8 750 746 A 84 GLY H A 84 GLY HAy 1.0 1.8 5.6 751 747 A 84 GLY H A 84 GLY HAx 1.0 1.8 5.6 752 748 A 84 GLY H A 83 GLN HBy 1.0 1.8 5.5 753 749 A 84 GLY H A 83 GLN HBx 1.0 1.8 5.3 754 750 A 84 GLY H A 77 ALA H 1.0 1.8 4.3 755 751 A 77 ALA HA A 84 GLY H 1.0 1.8 5.7 756 752 A 84 GLY H A 77 ALA HB1 1.0 1.8 5.8 757 753 A 78 SER HA A 84 GLY H 1.0 1.8 4.3 758 754 A 76 THR HA A 84 GLY H 1.0 1.8 5.3 759 755 A 76 THR HG2% A 84 GLY H 1.0 1.8 4.9 760 756 A 84 GLY H A 83 GLN H 1.0 1.8 5.3 761 757 A 85 SER HA A 84 GLY H 1.0 1.8 5.3 762 758 A 10 VAL HGy% A 84 GLY H 1.0 1.8 5.3 763 759 A 85 SER HA A 85 SER H 1.0 1.8 5.3 764 760 A 84 GLY HAy A 85 SER H 1.0 1.8 4.3 765 761 A 84 GLY HAx A 85 SER H 1.0 1.8 4.3 766 762 A 85 SER H A 12 PRO HBy 1.0 1.8 5.9 767 763 A 85 SER HA A 86 THR H 1.0 1.8 3.8 768 764 A 86 THR HA A 86 THR H 1.0 1.8 5.0 769 765 A 86 THR HB A 86 THR H 1.0 1.8 5.3 770 766 A 86 THR H A 85 SER HBx 1.0 1.8 5.3 771 767 A 75 VAL H A 86 THR H 1.0 1.8 4.3 772 768 A 75 VAL HB A 86 THR H 1.0 1.8 5.5 773 769 A 76 THR HA A 86 THR H 1.0 1.8 4.3 774 770 A 75 VAL HA A 86 THR H 1.0 1.8 5.6 775 771 A 76 THR HG2% A 86 THR H 1.0 1.8 5.0 776 772 A 75 VAL HGy% A 86 THR H 1.0 1.8 5.2 777 773 A 86 THR HB A 74 LYS HDy 1.0 1.8 6.0 778 774 A 13 THR HB A 86 THR HB 1.0 1.8 6.0 779 775 A 87 ASP H A 87 ASP HA 1.0 1.8 4.9 780 776 A 86 THR HA A 87 ASP H 1.0 1.8 3.8 781 777 A 86 THR HB A 87 ASP H 1.0 1.8 4.8 782 778 A 87 ASP H A 87 ASP HBx 1.0 1.8 5.3 783 779 A 87 ASP H A 86 THR HG2% 1.0 1.8 4.9 784 780 A 14 ASN H A 87 ASP H 1.0 1.8 4.9 785 781 A 87 ASP H A 88 PHE H 1.0 1.8 5.1 786 782 A 87 ASP H A 86 THR H 1.0 1.8 5.1 787 783 A 88 PHE HA A 88 PHE H 1.0 1.8 4.8 788 784 A 88 PHE H A 87 ASP HA 1.0 1.8 3.8 789 785 A 88 PHE H A 87 ASP HBx 1.0 1.8 5.6 790 786 A 74 LYS H A 88 PHE H 1.0 1.8 5.9 791 787 A 88 PHE H A 73 VAL HGy% 1.0 1.8 6.0 792 788 A 73 VAL HB A 88 PHE H 1.0 1.8 5.9 793 789 A 88 PHE H A 74 LYS HA 1.0 1.8 4.3 794 790 A 73 VAL H A 88 PHE H 1.0 1.8 3.9 795 791 A 72 ASN HA A 88 PHE H 1.0 1.8 5.4 796 792 A 72 ASN HBy A 88 PHE H 1.0 1.8 5.9 797 793 A 89 LYS H A 88 PHE H 1.0 1.8 4.9 798 794 A 87 ASP H A 88 PHE H 1.0 1.8 4.9 799 795 A 14 ASN HA A 88 PHE HBx 1.0 1.8 6.3 800 796 A 88 PHE HA A 16 THR HB 1.0 1.8 5.3 801 797 A 88 PHE HA A 89 LYS H 1.0 1.8 3.8 802 798 A 89 LYS H A 88 PHE HBy 1.0 1.8 5.3 803 799 A 89 LYS H A 88 PHE HBx 1.0 1.8 5.3 804 800 A 89 LYS H A 89 LYS HBx 1.0 1.8 5.6 805 801 A 89 LYS H A 16 THR HG2% 1.0 1.8 4.9 806 802 A 89 LYS H A 16 THR HB 1.0 1.8 4.9 807 803 A 89 LYS H A 17 VAL H 1.0 1.8 4.9 808 804 A 89 LYS H A 72 ASN HA 1.0 1.8 5.9 809 805 A 90 VAL H A 89 LYS HA 1.0 1.8 3.8 810 806 A 90 VAL H A 90 VAL HB 1.0 1.8 5.3 811 807 A 89 LYS HBx A 90 VAL H 1.0 1.8 5.0 812 808 A 71 GLY H A 90 VAL H 1.0 1.8 4.3 813 809 A 71 GLY HAx A 90 VAL H 1.0 1.8 5.6 814 810 A 90 VAL H A 72 ASN HA 1.0 1.8 4.2 815 811 A 70 GLN HA A 90 VAL H 1.0 1.8 5.4 816 812 A 91 THR H A 90 VAL H 1.0 1.8 5.3 817 813 A 17 VAL H A 90 VAL H 1.0 1.8 5.3 818 814 A 90 VAL H A 91 THR HA 1.0 1.8 5.3 819 815 A 90 VAL HA A 91 THR H 1.0 1.8 3.8 820 816 A 91 THR H A 91 THR HA 1.0 1.8 5.3 821 817 A 91 THR H A 90 VAL HB 1.0 1.8 5.3 822 818 A 91 THR H A 90 VAL HGy% 1.0 1.8 6.2 823 819 A 17 VAL H A 91 THR H 1.0 1.8 4.9 824 820 A 91 THR H A 19 LYS H 1.0 1.8 4.9 825 821 A 17 VAL HA A 91 THR H 1.0 1.8 5.9 826 822 A 91 THR H A 18 ALA HA 1.0 1.8 4.3 827 823 A 91 THR H A 18 ALA HB% 1.0 1.8 5.6 828 824 A 91 THR H A 19 LYS HA 1.0 1.8 5.1 829 825 A 91 THR HA A 92 GLN H 1.0 1.8 3.8 830 826 A 91 THR HB A 92 GLN H 1.0 1.8 4.6 831 827 A 92 GLN H A 92 GLN HA 1.0 1.8 4.8 832 828 A 92 GLN H A 92 GLN HBx 1.0 1.8 5.3 833 829 A 91 THR HG2% A 92 GLN H 1.0 1.8 5.6 834 830 A 92 GLN HBx A 92 GLN HGx 1.0 1.8 6.0 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_