data_nef_c30334_6ap5 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 6AP5 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 ALA middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 MET middle . . 10 A 10 SER middle . . 11 A 11 GLY middle . false 12 A 12 THR middle . . 13 A 13 VAL middle . . 14 A 14 THR middle . . 15 A 15 VAL middle . . 16 A 16 THR middle . . 17 A 17 ASP middle . . 18 A 18 SER middle . . 19 A 19 THR middle . . 20 A 20 PHE middle . . 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 LEU middle . . 26 A 26 ASP middle . . 27 A 27 SER middle . . 28 A 28 ASP middle . . 29 A 29 THR middle . . 30 A 30 PRO middle . false 31 A 31 VAL middle . . 32 A 32 LEU middle . . 33 A 33 VAL middle . . 34 A 34 ASP middle . . 35 A 35 PHE middle . . 36 A 36 TRP middle . . 37 A 37 ALA middle . . 38 A 38 ASP middle . . 39 A 39 TRP middle . . 40 A 40 CYS middle . . 41 A 41 GLY middle . false 42 A 42 PRO middle . false 43 A 43 CYS middle . . 44 A 44 LYS middle . . 45 A 45 MET middle . . 46 A 46 VAL middle . . 47 A 47 ALA middle . . 48 A 48 PRO middle . false 49 A 49 VAL middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 GLU middle . . 53 A 53 ILE middle . . 54 A 54 ALA middle . . 55 A 55 ASN middle . . 56 A 56 GLU middle . . 57 A 57 LYS middle . . 58 A 58 SER middle . . 59 A 59 GLY middle . false 60 A 60 THR middle . . 61 A 61 LEU middle . . 62 A 62 LYS middle . . 63 A 63 VAL middle . . 64 A 64 ALA middle . . 65 A 65 LYS middle . . 66 A 66 LEU middle . . 67 A 67 ASP middle . . 68 A 68 VAL middle . . 69 A 69 ASP middle . . 70 A 70 ALA middle . . 71 A 71 ASN middle . . 72 A 72 PRO middle . false 73 A 73 GLU middle . . 74 A 74 ALA middle . . 75 A 75 ALA middle . . 76 A 76 ARG middle . . 77 A 77 ASP middle . . 78 A 78 PHE middle . . 79 A 79 GLN middle . . 80 A 80 VAL middle . . 81 A 81 VAL middle . . 82 A 82 SER middle . . 83 A 83 ILE middle . . 84 A 84 PRO middle . false 85 A 85 THR middle . . 86 A 86 MET middle . . 87 A 87 ILE middle . . 88 A 88 LEU middle . . 89 A 89 PHE middle . . 90 A 90 LYS middle . . 91 A 91 GLY middle . false 92 A 92 GLY middle . false 93 A 93 THR middle . . 94 A 94 PRO middle . false 95 A 95 VAL middle . . 96 A 96 LYS middle . . 97 A 97 ARG middle . . 98 A 98 ILE middle . . 99 A 99 VAL middle . . 100 A 100 GLY middle . false 101 A 101 ALA middle . . 102 A 102 LYS middle . . 103 A 103 GLY middle . false 104 A 104 LYS middle . . 105 A 105 ALA middle . . 106 A 106 ALA middle . . 107 A 107 LEU middle . . 108 A 108 LEU middle . . 109 A 109 ARG middle . . 110 A 110 GLU middle . . 111 A 111 ILE middle . . 112 A 112 GLU middle . . 113 A 113 ASP middle . . 114 A 114 ALA middle . . 115 A 115 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 7 HIS H H 1 8.310 0.002 A 7 HIS CA C 13 52.471 0.080 A 7 HIS CB C 13 19.101 0.062 A 7 HIS N N 15 124.592 0.061 A 8 HIS H H 1 8.266 0.006 A 8 HIS HA H 1 4.603 0.000 A 8 HIS HBx H 1 3.047 0.000 A 8 HIS HBy H 1 3.189 0.000 A 8 HIS CA C 13 55.933 0.008 A 8 HIS CB C 13 29.765 0.005 A 8 HIS N N 15 117.222 0.019 A 9 MET H H 1 8.458 0.001 A 9 MET HA H 1 4.520 0.000 A 9 MET HBx H 1 1.979 0.000 A 9 MET HBy H 1 2.094 0.000 A 9 MET HGy H 1 2.536 0.000 A 9 MET HGx H 1 2.485 0.000 A 9 MET C C 13 174.490 0.000 A 9 MET CA C 13 55.269 0.000 A 9 MET CB C 13 32.896 0.000 A 9 MET CG C 13 31.869 0.000 A 9 MET N N 15 122.657 0.014 A 10 SER H H 1 8.405 0.001 A 10 SER HA H 1 4.556 0.000 A 10 SER HBx H 1 3.849 0.000 A 10 SER HBy H 1 3.909 0.000 A 10 SER C C 13 175.839 0.000 A 10 SER CA C 13 58.223 0.000 A 10 SER CB C 13 64.459 0.000 A 10 SER N N 15 117.375 0.010 A 11 GLY H H 1 8.438 0.008 A 11 GLY HAx H 1 4.029 0.000 A 11 GLY HAy H 1 4.109 0.000 A 11 GLY C C 13 173.915 0.000 A 11 GLY CA C 13 44.838 0.020 A 11 GLY N N 15 109.923 0.033 A 12 THR H H 1 8.496 0.003 A 12 THR HA H 1 4.509 0.005 A 12 THR HB H 1 3.894 0.000 A 12 THR HG2% H 1 0.926 0.000 A 12 THR C C 13 174.325 0.000 A 12 THR CA C 13 61.822 0.000 A 12 THR CB C 13 70.642 0.078 A 12 THR CG2 C 13 21.308 0.000 A 12 THR N N 15 112.833 0.008 A 13 VAL H H 1 8.792 0.002 A 13 VAL HA H 1 4.604 0.000 A 13 VAL HB H 1 2.038 0.000 A 13 VAL HGx% H 1 0.869 0.000 A 13 VAL HGy% H 1 0.787 0.000 A 13 VAL C C 13 174.988 0.000 A 13 VAL CA C 13 59.781 0.000 A 13 VAL CB C 13 34.381 0.000 A 13 VAL CGx C 13 19.245 0.000 A 13 VAL CGy C 13 21.024 0.000 A 13 VAL N N 15 117.852 0.018 A 14 THR H H 1 8.795 0.003 A 14 THR HA H 1 4.633 0.000 A 14 THR HB H 1 4.063 0.000 A 14 THR HG2% H 1 1.300 0.000 A 14 THR C C 13 175.490 0.000 A 14 THR CA C 13 63.380 0.000 A 14 THR CB C 13 69.662 0.000 A 14 THR CG2 C 13 22.074 0.000 A 14 THR N N 15 121.979 0.021 A 15 VAL H H 1 8.753 0.002 A 15 VAL HA H 1 4.497 0.000 A 15 VAL HB H 1 1.775 0.000 A 15 VAL HGx% H 1 0.749 0.000 A 15 VAL HGy% H 1 0.688 0.000 A 15 VAL C C 13 174.187 0.000 A 15 VAL CA C 13 59.618 0.000 A 15 VAL CB C 13 34.956 0.000 A 15 VAL CGx C 13 21.029 0.000 A 15 VAL CGy C 13 22.184 0.000 A 15 VAL N N 15 123.875 0.064 A 16 THR H H 1 7.574 0.001 A 16 THR HA H 1 4.735 0.000 A 16 THR HB H 1 4.813 0.000 A 16 THR HG2% H 1 1.198 0.000 A 16 THR C C 13 172.441 0.000 A 16 THR CA C 13 58.950 0.000 A 16 THR CB C 13 73.188 0.000 A 16 THR CG2 C 13 21.980 0.000 A 16 THR N N 15 111.724 0.025 A 17 ASP H H 1 9.112 0.002 A 17 ASP HA H 1 4.706 0.000 A 17 ASP HBx H 1 2.654 0.000 A 17 ASP HBy H 1 2.797 0.000 A 17 ASP C C 13 175.447 0.000 A 17 ASP CA C 13 58.311 0.000 A 17 ASP CB C 13 40.844 0.024 A 17 ASP N N 15 121.601 0.031 A 18 SER H H 1 8.379 0.001 A 18 SER HA H 1 4.444 0.000 A 18 SER HBy H 1 3.970 0.000 A 18 SER C C 13 179.655 0.000 A 18 SER CA C 13 60.748 0.000 A 18 SER CB C 13 63.279 0.000 A 18 SER N N 15 112.150 0.005 A 19 THR H H 1 7.602 0.004 A 19 THR HA H 1 4.719 0.000 A 19 THR HB H 1 4.626 0.000 A 19 THR HG2% H 1 1.122 0.000 A 19 THR C C 13 176.230 0.000 A 19 THR CA C 13 61.465 0.000 A 19 THR CB C 13 69.259 0.000 A 19 THR CG2 C 13 21.582 0.000 A 19 THR N N 15 111.028 0.008 A 20 PHE H H 1 7.810 0.002 A 20 PHE HA H 1 3.520 0.000 A 20 PHE HBx H 1 3.191 0.000 A 20 PHE HBy H 1 3.379 0.000 A 20 PHE HDx H 1 6.868 0.000 A 20 PHE HDy H 1 6.868 0.000 A 20 PHE C C 13 174.632 0.000 A 20 PHE CA C 13 63.373 0.000 A 20 PHE CB C 13 40.239 0.000 A 20 PHE CDx C 13 135.850 0.000 A 20 PHE CDy C 13 135.850 0.000 A 20 PHE N N 15 125.858 0.009 A 21 LYS H H 1 8.915 0.001 A 21 LYS HA H 1 3.865 0.000 A 21 LYS HBy H 1 1.992 0.000 A 21 LYS HDx H 1 2.010 0.000 A 21 LYS HDy H 1 2.128 0.000 A 21 LYS HEy H 1 3.056 0.000 A 21 LYS HGy H 1 1.447 0.000 A 21 LYS C C 13 177.877 0.000 A 21 LYS CA C 13 60.427 0.000 A 21 LYS CB C 13 31.792 0.000 A 21 LYS CD C 13 29.230 0.000 A 21 LYS CE C 13 42.300 0.000 A 21 LYS CG C 13 25.287 0.000 A 21 LYS N N 15 118.908 0.012 A 22 THR H H 1 7.770 0.005 A 22 THR HA H 1 4.012 0.000 A 22 THR HB H 1 4.016 0.000 A 22 THR HG2% H 1 1.233 0.000 A 22 THR C C 13 176.809 0.000 A 22 THR CA C 13 65.337 0.047 A 22 THR CB C 13 69.176 0.015 A 22 THR CG2 C 13 21.713 0.000 A 22 THR N N 15 111.038 0.002 A 23 ASP H H 1 8.619 0.002 A 23 ASP HA H 1 4.378 0.000 A 23 ASP HBx H 1 2.182 0.000 A 23 ASP HBy H 1 2.486 0.000 A 23 ASP C C 13 176.127 0.000 A 23 ASP CA C 13 56.282 0.031 A 23 ASP CB C 13 41.559 0.033 A 23 ASP N N 15 117.672 0.004 A 24 VAL H H 1 7.632 0.001 A 24 VAL HA H 1 3.812 0.000 A 24 VAL HB H 1 1.002 0.000 A 24 VAL HGx% H 1 -0.498 0.000 A 24 VAL HGy% H 1 -0.158 0.000 A 24 VAL C C 13 176.686 0.000 A 24 VAL CA C 13 63.366 0.000 A 24 VAL CB C 13 32.018 0.005 A 24 VAL CGx C 13 20.313 0.000 A 24 VAL CGy C 13 20.435 0.000 A 24 VAL N N 15 115.488 0.003 A 25 LEU H H 1 7.266 0.001 A 25 LEU HA H 1 3.714 0.000 A 25 LEU HBx H 1 1.624 0.000 A 25 LEU HBy H 1 2.277 0.000 A 25 LEU HDx% H 1 0.803 0.000 A 25 LEU HG H 1 1.219 0.000 A 25 LEU C C 13 176.765 0.000 A 25 LEU CA C 13 58.393 0.000 A 25 LEU CB C 13 39.455 0.000 A 25 LEU CDy C 13 22.977 0.000 A 25 LEU CG C 13 25.424 0.000 A 25 LEU N N 15 117.924 0.009 A 26 ASP H H 1 8.126 0.004 A 26 ASP HA H 1 4.621 0.000 A 26 ASP HBx H 1 2.769 0.000 A 26 ASP HBy H 1 2.889 0.000 A 26 ASP C C 13 178.372 0.000 A 26 ASP CA C 13 53.685 0.000 A 26 ASP CB C 13 40.079 0.021 A 26 ASP N N 15 115.744 0.008 A 27 SER H H 1 6.507 0.002 A 27 SER HA H 1 4.193 0.000 A 27 SER HBx H 1 3.561 0.000 A 27 SER HBy H 1 3.778 0.000 A 27 SER C C 13 176.167 0.000 A 27 SER CA C 13 58.183 0.000 A 27 SER CB C 13 64.139 0.030 A 27 SER N N 15 111.414 0.006 A 28 ASP H H 1 8.973 0.001 A 28 ASP HA H 1 4.565 0.000 A 28 ASP HBx H 1 2.745 0.000 A 28 ASP HBy H 1 2.840 0.000 A 28 ASP C C 13 176.517 0.000 A 28 ASP CA C 13 55.599 0.000 A 28 ASP CB C 13 40.525 0.000 A 28 ASP N N 15 129.272 0.004 A 29 THR H H 1 7.755 0.002 A 29 THR HA H 1 4.736 0.000 A 29 THR HB H 1 3.895 0.000 A 29 THR HG2% H 1 1.187 0.000 A 29 THR C C 13 176.322 0.000 A 29 THR CA C 13 59.627 0.000 A 29 THR CB C 13 70.713 0.000 A 29 THR CG2 C 13 20.684 0.000 A 29 THR N N 15 115.070 0.000 A 30 PRO HA H 1 4.870 0.000 A 30 PRO HBx H 1 1.877 0.000 A 30 PRO HBy H 1 2.215 0.000 A 30 PRO HDy H 1 3.993 0.000 A 30 PRO HGx H 1 2.383 0.000 A 30 PRO CA C 13 64.053 0.000 A 30 PRO CB C 13 32.403 0.000 A 30 PRO CD C 13 51.371 0.000 A 30 PRO CG C 13 28.542 0.000 A 31 VAL H H 1 8.708 0.002 A 31 VAL HA H 1 5.159 0.000 A 31 VAL HB H 1 1.947 0.000 A 31 VAL HGy% H 1 0.682 0.000 A 31 VAL C C 13 174.565 0.000 A 31 VAL CA C 13 59.135 0.000 A 31 VAL CB C 13 35.746 0.138 A 31 VAL CGx C 13 22.304 0.000 A 31 VAL CGy C 13 22.314 0.000 A 31 VAL N N 15 120.535 0.008 A 32 LEU H H 1 9.368 0.001 A 32 LEU HA H 1 5.095 0.000 A 32 LEU HBx H 1 1.210 0.000 A 32 LEU HBy H 1 2.076 0.000 A 32 LEU HDx% H 1 0.810 0.000 A 32 LEU HDy% H 1 0.728 0.000 A 32 LEU HG H 1 1.340 0.000 A 32 LEU C C 13 174.660 0.000 A 32 LEU CA C 13 53.006 0.000 A 32 LEU CB C 13 44.785 0.000 A 32 LEU CDx C 13 24.110 0.000 A 32 LEU CDy C 13 26.153 0.000 A 32 LEU CG C 13 28.117 0.000 A 32 LEU N N 15 130.576 0.002 A 33 VAL H H 1 9.560 0.002 A 33 VAL HA H 1 4.606 0.000 A 33 VAL HB H 1 2.222 0.000 A 33 VAL HGx% H 1 0.782 0.000 A 33 VAL HGy% H 1 0.138 0.000 A 33 VAL C C 13 173.975 0.000 A 33 VAL CA C 13 61.187 0.086 A 33 VAL CB C 13 33.062 0.000 A 33 VAL CGx C 13 22.017 0.000 A 33 VAL CGy C 13 23.996 0.000 A 33 VAL N N 15 127.206 0.058 A 34 ASP H H 1 9.252 0.002 A 34 ASP HA H 1 4.992 0.000 A 34 ASP HBx H 1 2.297 0.000 A 34 ASP HBy H 1 2.927 0.000 A 34 ASP C C 13 174.590 0.000 A 34 ASP CA C 13 52.247 0.000 A 34 ASP CB C 13 39.628 0.000 A 34 ASP N N 15 125.720 0.036 A 35 PHE H H 1 9.521 0.003 A 35 PHE HA H 1 5.373 0.000 A 35 PHE HBx H 1 2.693 0.000 A 35 PHE HBy H 1 3.585 0.000 A 35 PHE HDx H 1 7.374 0.000 A 35 PHE HDy H 1 7.374 0.000 A 35 PHE C C 13 173.678 0.000 A 35 PHE CA C 13 58.142 0.000 A 35 PHE CB C 13 38.516 0.000 A 35 PHE CDx C 13 137.397 0.000 A 35 PHE CDy C 13 137.397 0.000 A 35 PHE N N 15 129.001 0.013 A 36 TRP H H 1 8.794 0.001 A 36 TRP HA H 1 5.202 0.000 A 36 TRP HBx H 1 3.015 0.000 A 36 TRP HBy H 1 3.347 0.000 A 36 TRP HD1 H 1 7.270 0.000 A 36 TRP HE1 H 1 11.267 0.000 A 36 TRP C C 13 173.517 0.000 A 36 TRP CA C 13 54.761 0.000 A 36 TRP CB C 13 33.216 0.003 A 36 TRP CD1 C 13 125.592 0.000 A 36 TRP N N 15 122.227 0.015 A 36 TRP NE1 N 15 99.402 0.000 A 37 ALA H H 1 7.108 0.001 A 37 ALA HA H 1 3.562 0.000 A 37 ALA HB% H 1 0.529 0.000 A 37 ALA C C 13 171.499 0.000 A 37 ALA CA C 13 51.842 0.000 A 37 ALA CB C 13 22.646 0.012 A 37 ALA N N 15 117.268 0.005 A 38 ASP H H 1 9.207 0.001 A 38 ASP HA H 1 4.414 0.000 A 38 ASP HBx H 1 2.560 0.000 A 38 ASP HBy H 1 2.793 0.000 A 38 ASP C C 13 178.904 0.000 A 38 ASP CA C 13 56.718 0.000 A 38 ASP CB C 13 41.903 0.000 A 38 ASP N N 15 121.467 0.009 A 39 TRP H H 1 6.824 0.004 A 39 TRP HA H 1 4.526 0.000 A 39 TRP HBx H 1 3.217 0.000 A 39 TRP HBy H 1 3.643 0.000 A 39 TRP HD1 H 1 7.442 0.000 A 39 TRP HE1 H 1 10.597 0.000 A 39 TRP C C 13 176.206 0.000 A 39 TRP CA C 13 54.508 0.000 A 39 TRP CB C 13 29.000 0.000 A 39 TRP CD1 C 13 130.216 0.000 A 39 TRP N N 15 111.781 0.004 A 39 TRP NE1 N 15 130.376 0.000 A 40 CYS H H 1 6.669 0.000 A 40 CYS HA H 1 4.588 0.000 A 40 CYS HBx H 1 1.422 0.000 A 40 CYS HBy H 1 2.446 0.000 A 40 CYS C C 13 176.020 0.000 A 40 CYS CA C 13 58.049 0.035 A 40 CYS CB C 13 26.609 0.001 A 40 CYS N N 15 122.214 0.010 A 41 GLY H H 1 9.490 0.000 A 41 GLY HAy H 1 4.295 0.000 A 41 GLY HAx H 1 3.981 0.000 A 41 GLY C C 13 174.230 0.000 A 41 GLY CA C 13 49.199 0.011 A 41 GLY N N 15 120.006 0.002 A 42 PRO HA H 1 4.412 0.000 A 42 PRO HBx H 1 1.802 0.000 A 42 PRO HBy H 1 2.532 0.000 A 42 PRO HDy H 1 3.735 0.000 A 42 PRO HGx H 1 2.282 0.000 A 42 PRO CA C 13 65.804 0.000 A 42 PRO CB C 13 32.564 0.000 A 42 PRO CD C 13 51.897 0.000 A 42 PRO CG C 13 27.765 0.000 A 43 CYS H H 1 7.877 0.003 A 43 CYS HA H 1 4.116 0.000 A 43 CYS HBx H 1 3.332 0.000 A 43 CYS HBy H 1 3.679 0.000 A 43 CYS C C 13 178.585 0.000 A 43 CYS CA C 13 63.938 0.000 A 43 CYS CB C 13 27.520 0.000 A 43 CYS N N 15 113.659 0.034 A 44 LYS H H 1 8.027 0.003 A 44 LYS HA H 1 4.105 0.000 A 44 LYS HBx H 1 1.951 0.000 A 44 LYS HBy H 1 2.043 0.000 A 44 LYS HDy H 1 1.760 0.000 A 44 LYS HEy H 1 3.080 0.000 A 44 LYS HGx H 1 1.527 0.000 A 44 LYS HGy H 1 1.625 0.000 A 44 LYS C C 13 177.369 0.000 A 44 LYS CA C 13 58.828 0.000 A 44 LYS CB C 13 31.695 0.006 A 44 LYS CD C 13 28.920 0.000 A 44 LYS CG C 13 25.509 0.000 A 44 LYS N N 15 120.079 0.010 A 45 MET H H 1 7.443 0.000 A 45 MET HA H 1 4.290 0.000 A 45 MET HBx H 1 2.173 0.000 A 45 MET HGx H 1 2.563 0.000 A 45 MET HGy H 1 2.667 0.000 A 45 MET C C 13 178.800 0.000 A 45 MET CA C 13 57.485 0.024 A 45 MET CB C 13 32.033 0.134 A 45 MET CG C 13 31.817 0.000 A 45 MET N N 15 116.619 0.013 A 46 VAL H H 1 7.237 0.002 A 46 VAL HA H 1 4.251 0.000 A 46 VAL HB H 1 2.092 0.000 A 46 VAL HGx% H 1 1.121 0.000 A 46 VAL HGy% H 1 1.013 0.000 A 46 VAL C C 13 177.996 0.000 A 46 VAL CA C 13 62.249 0.000 A 46 VAL CB C 13 33.152 0.027 A 46 VAL CGx C 13 20.853 0.000 A 46 VAL CGy C 13 22.100 0.000 A 46 VAL N N 15 113.665 0.000 A 47 ALA H H 1 7.234 0.001 A 47 ALA HA H 1 3.943 0.000 A 47 ALA HB% H 1 1.361 0.000 A 47 ALA C C 13 176.378 0.000 A 47 ALA CA C 13 57.434 0.000 A 47 ALA CB C 13 15.425 0.000 A 47 ALA N N 15 124.108 0.003 A 48 PRO HA H 1 4.342 0.000 A 48 PRO HBx H 1 1.945 0.000 A 48 PRO HBy H 1 2.298 0.000 A 48 PRO HDy H 1 3.775 0.000 A 48 PRO HDx H 1 3.604 0.000 A 48 PRO HGx H 1 2.043 0.000 A 48 PRO CA C 13 65.870 0.000 A 48 PRO CB C 13 30.906 0.000 A 48 PRO CD C 13 50.534 0.000 A 48 PRO CG C 13 28.254 0.000 A 49 VAL H H 1 6.724 0.001 A 49 VAL HA H 1 3.728 0.000 A 49 VAL HB H 1 2.348 0.000 A 49 VAL HGx% H 1 1.151 0.000 A 49 VAL HGy% H 1 0.870 0.000 A 49 VAL C C 13 179.644 0.000 A 49 VAL CA C 13 65.605 0.282 A 49 VAL CB C 13 31.619 0.000 A 49 VAL CGx C 13 21.516 0.000 A 49 VAL CGy C 13 22.192 0.000 A 49 VAL N N 15 118.747 0.004 A 50 LEU H H 1 7.833 0.002 A 50 LEU HA H 1 3.835 0.000 A 50 LEU HBx H 1 1.198 0.000 A 50 LEU HBy H 1 1.860 0.000 A 50 LEU HDx% H 1 0.719 0.000 A 50 LEU HDy% H 1 0.690 0.000 A 50 LEU HG H 1 0.715 0.000 A 50 LEU C C 13 178.111 0.000 A 50 LEU CA C 13 57.650 0.000 A 50 LEU CB C 13 41.051 0.009 A 50 LEU CDy C 13 26.513 0.000 A 50 LEU CDx C 13 22.500 0.000 A 50 LEU CG C 13 27.024 0.000 A 50 LEU N N 15 118.469 0.007 A 51 GLU H H 1 7.379 0.002 A 51 GLU HA H 1 3.960 0.000 A 51 GLU HBy H 1 2.145 0.000 A 51 GLU HBx H 1 2.016 0.000 A 51 GLU HGy H 1 2.330 0.000 A 51 GLU C C 13 178.711 0.000 A 51 GLU CA C 13 58.888 0.000 A 51 GLU CB C 13 28.512 0.028 A 51 GLU CG C 13 34.895 0.000 A 51 GLU N N 15 116.953 0.012 A 52 GLU H H 1 7.475 0.001 A 52 GLU HA H 1 4.116 0.000 A 52 GLU HBy H 1 2.235 0.000 A 52 GLU HBx H 1 2.031 0.000 A 52 GLU HGx H 1 2.176 0.000 A 52 GLU HGy H 1 2.567 0.000 A 52 GLU C C 13 178.702 0.000 A 52 GLU CA C 13 60.302 0.000 A 52 GLU CB C 13 29.799 0.010 A 52 GLU CG C 13 36.668 0.000 A 52 GLU N N 15 118.413 0.009 A 53 ILE H H 1 8.257 0.003 A 53 ILE HA H 1 3.458 0.000 A 53 ILE HB H 1 1.747 0.000 A 53 ILE HD1% H 1 0.715 0.000 A 53 ILE HG1x H 1 0.853 0.000 A 53 ILE HG1y H 1 1.888 0.000 A 53 ILE HG2% H 1 0.605 0.000 A 53 ILE C C 13 179.497 0.000 A 53 ILE CA C 13 66.000 0.000 A 53 ILE CB C 13 37.984 0.001 A 53 ILE CD1 C 13 14.493 0.000 A 53 ILE CG1 C 13 29.570 0.000 A 53 ILE CG2 C 13 16.402 0.000 A 53 ILE N N 15 118.934 0.008 A 54 ALA H H 1 8.462 0.001 A 54 ALA HA H 1 3.788 0.000 A 54 ALA HB% H 1 1.294 0.000 A 54 ALA C C 13 176.783 0.000 A 54 ALA CA C 13 54.934 0.064 A 54 ALA CB C 13 17.838 0.016 A 54 ALA N N 15 120.687 0.011 A 55 ASN H H 1 7.664 0.001 A 55 ASN HA H 1 4.558 0.000 A 55 ASN HBx H 1 2.889 0.000 A 55 ASN HBy H 1 2.989 0.000 A 55 ASN HD2x H 1 7.029 0.000 A 55 ASN HD2y H 1 7.665 0.000 A 55 ASN C C 13 180.026 0.000 A 55 ASN CA C 13 56.120 0.000 A 55 ASN CB C 13 39.312 0.000 A 55 ASN CG C 13 175.965 0.000 A 55 ASN N N 15 114.563 0.005 A 55 ASN ND2 N 15 113.174 0.010 A 56 GLU H H 1 8.555 0.002 A 56 GLU HA H 1 4.080 0.000 A 56 GLU HBx H 1 2.071 0.000 A 56 GLU HGx H 1 2.287 0.000 A 56 GLU HGy H 1 2.510 0.000 A 56 GLU C C 13 178.013 0.000 A 56 GLU CA C 13 58.936 0.000 A 56 GLU CB C 13 29.912 0.000 A 56 GLU CG C 13 36.497 0.000 A 56 GLU N N 15 120.289 0.018 A 57 LYS H H 1 8.219 0.001 A 57 LYS HA H 1 4.693 0.000 A 57 LYS HBx H 1 1.678 0.000 A 57 LYS HBy H 1 2.068 0.000 A 57 LYS HDy H 1 1.626 0.000 A 57 LYS HEy H 1 2.804 0.000 A 57 LYS HGy H 1 1.432 0.000 A 57 LYS HGx H 1 1.163 0.000 A 57 LYS C C 13 178.651 0.000 A 57 LYS CA C 13 53.324 0.000 A 57 LYS CB C 13 31.152 0.001 A 57 LYS CD C 13 28.028 0.000 A 57 LYS CE C 13 41.565 0.000 A 57 LYS CG C 13 24.667 0.000 A 57 LYS N N 15 114.755 0.008 A 58 SER H H 1 7.060 0.001 A 58 SER HA H 1 4.308 0.000 A 58 SER HBx H 1 4.031 0.000 A 58 SER HBy H 1 4.142 0.000 A 58 SER C C 13 175.803 0.000 A 58 SER CA C 13 60.390 0.015 A 58 SER CB C 13 63.198 0.013 A 58 SER N N 15 115.801 0.001 A 59 GLY H H 1 9.207 0.001 A 59 GLY HAx H 1 3.719 0.000 A 59 GLY HAy H 1 4.363 0.000 A 59 GLY C C 13 176.067 0.000 A 59 GLY CA C 13 45.450 0.002 A 59 GLY N N 15 115.526 0.004 A 60 THR H H 1 8.115 0.001 A 60 THR HA H 1 4.482 0.000 A 60 THR HB H 1 4.192 0.000 A 60 THR HG2% H 1 1.186 0.000 A 60 THR C C 13 174.531 0.000 A 60 THR CA C 13 62.390 0.000 A 60 THR CB C 13 70.470 0.000 A 60 THR CG2 C 13 21.968 0.000 A 60 THR N N 15 111.915 0.003 A 61 LEU H H 1 7.710 0.002 A 61 LEU HA H 1 4.586 0.000 A 61 LEU HBx H 1 1.238 0.000 A 61 LEU HBy H 1 1.585 0.000 A 61 LEU HDx% H 1 0.771 0.000 A 61 LEU HG H 1 0.580 0.000 A 61 LEU C C 13 172.943 0.000 A 61 LEU CA C 13 54.333 0.055 A 61 LEU CB C 13 46.367 0.032 A 61 LEU CDy C 13 23.975 0.000 A 61 LEU CG C 13 26.795 0.000 A 61 LEU N N 15 121.034 0.000 A 62 LYS H H 1 8.574 0.000 A 62 LYS HA H 1 4.462 0.000 A 62 LYS HBx H 1 1.654 0.000 A 62 LYS HBy H 1 1.707 0.000 A 62 LYS HDy H 1 1.635 0.000 A 62 LYS HEy H 1 2.822 0.000 A 62 LYS HGx H 1 1.158 0.000 A 62 LYS HGy H 1 1.530 0.000 A 62 LYS C C 13 174.275 0.000 A 62 LYS CA C 13 55.063 0.000 A 62 LYS CB C 13 34.378 0.000 A 62 LYS CD C 13 29.272 0.000 A 62 LYS CE C 13 42.110 0.000 A 62 LYS CG C 13 24.911 0.000 A 62 LYS N N 15 128.036 0.002 A 63 VAL H H 1 9.280 0.001 A 63 VAL HA H 1 4.858 0.000 A 63 VAL HB H 1 1.846 0.000 A 63 VAL HGx% H 1 0.833 0.000 A 63 VAL HGy% H 1 0.746 0.000 A 63 VAL C C 13 174.101 0.000 A 63 VAL CA C 13 61.505 0.024 A 63 VAL CB C 13 32.495 0.028 A 63 VAL CGx C 13 20.827 0.000 A 63 VAL CGy C 13 22.511 0.000 A 63 VAL N N 15 127.011 0.002 A 64 ALA H H 1 9.336 0.002 A 64 ALA HA H 1 5.537 0.000 A 64 ALA HB% H 1 0.925 0.000 A 64 ALA C C 13 173.076 0.000 A 64 ALA CA C 13 48.618 0.061 A 64 ALA CB C 13 23.937 0.000 A 64 ALA N N 15 129.528 0.006 A 65 LYS H H 1 8.872 0.000 A 65 LYS HA H 1 5.031 0.000 A 65 LYS HBy H 1 1.776 0.000 A 65 LYS HDx H 1 1.436 0.000 A 65 LYS HDy H 1 1.619 0.000 A 65 LYS HEy H 1 2.739 0.000 A 65 LYS HGx H 1 1.193 0.000 A 65 LYS HGy H 1 1.398 0.000 A 65 LYS C C 13 175.596 0.000 A 65 LYS CA C 13 55.129 0.000 A 65 LYS CB C 13 34.837 0.000 A 65 LYS CD C 13 28.145 0.000 A 65 LYS CG C 13 24.161 0.000 A 65 LYS N N 15 119.196 0.010 A 66 LEU H H 1 8.989 0.001 A 66 LEU HA H 1 4.745 0.000 A 66 LEU HBx H 1 0.835 0.000 A 66 LEU HBy H 1 1.248 0.000 A 66 LEU HG H 1 0.931 0.000 A 66 LEU C C 13 173.756 0.000 A 66 LEU CA C 13 53.323 0.000 A 66 LEU CB C 13 44.652 0.037 A 66 LEU CG C 13 25.203 0.000 A 66 LEU N N 15 125.596 0.005 A 67 ASP H H 1 8.715 0.001 A 67 ASP HA H 1 3.860 0.000 A 67 ASP HBy H 1 2.444 0.000 A 67 ASP C C 13 173.226 0.000 A 67 ASP CA C 13 52.030 0.000 A 67 ASP CB C 13 40.308 0.011 A 67 ASP N N 15 126.840 0.011 A 68 VAL H H 1 9.120 0.002 A 68 VAL HA H 1 3.852 0.000 A 68 VAL HB H 1 2.186 0.000 A 68 VAL HGx% H 1 1.197 0.000 A 68 VAL HGy% H 1 0.884 0.000 A 68 VAL C C 13 178.952 0.000 A 68 VAL CA C 13 64.186 0.000 A 68 VAL CB C 13 31.103 0.000 A 68 VAL CGy C 13 23.570 0.021 A 68 VAL CGx C 13 18.884 0.000 A 68 VAL N N 15 124.404 0.007 A 69 ASP H H 1 7.976 0.001 A 69 ASP HA H 1 4.519 0.000 A 69 ASP HBx H 1 2.665 0.000 A 69 ASP HBy H 1 2.825 0.000 A 69 ASP C C 13 176.934 0.000 A 69 ASP CA C 13 56.598 0.000 A 69 ASP CB C 13 40.422 0.000 A 69 ASP N N 15 120.723 0.006 A 70 ALA H H 1 6.741 0.001 A 70 ALA HA H 1 4.439 0.007 A 70 ALA HB% H 1 1.395 0.008 A 70 ALA C C 13 177.559 0.000 A 70 ALA CA C 13 51.613 0.061 A 70 ALA CB C 13 20.871 0.082 A 70 ALA N N 15 119.223 0.002 A 71 ASN H H 1 7.254 0.004 A 71 ASN HA H 1 5.311 0.013 A 71 ASN HBy H 1 2.777 0.000 A 71 ASN HBx H 1 2.640 0.000 A 71 ASN HD2y H 1 8.292 0.000 A 71 ASN HD2x H 1 7.255 0.000 A 71 ASN C C 13 176.849 0.000 A 71 ASN CA C 13 51.785 0.000 A 71 ASN CB C 13 41.007 0.000 A 71 ASN N N 15 116.263 0.018 A 71 ASN ND2 N 15 120.822 0.004 A 72 PRO HA H 1 4.455 0.000 A 72 PRO HBx H 1 1.946 0.010 A 72 PRO HBy H 1 2.379 0.003 A 72 PRO HDx H 1 3.307 0.000 A 72 PRO HDy H 1 3.822 0.000 A 72 PRO HGx H 1 2.032 0.000 A 72 PRO CA C 13 63.890 0.000 A 72 PRO CB C 13 32.705 0.000 A 72 PRO CD C 13 49.984 0.000 A 72 PRO CG C 13 27.004 0.000 A 73 GLU H H 1 9.869 0.002 A 73 GLU HA H 1 3.944 0.000 A 73 GLU HBy H 1 1.943 0.000 A 73 GLU HBx H 1 1.879 0.000 A 73 GLU HGx H 1 2.145 0.000 A 73 GLU HGy H 1 2.349 0.000 A 73 GLU C C 13 180.578 0.000 A 73 GLU CA C 13 60.133 0.002 A 73 GLU CB C 13 28.036 0.006 A 73 GLU CG C 13 36.442 0.000 A 73 GLU N N 15 123.774 0.012 A 74 ALA H H 1 9.917 0.001 A 74 ALA HA H 1 3.996 0.000 A 74 ALA HB% H 1 0.993 0.000 A 74 ALA C C 13 178.641 0.000 A 74 ALA CA C 13 54.915 0.060 A 74 ALA CB C 13 17.803 0.018 A 74 ALA N N 15 124.478 0.007 A 75 ALA H H 1 6.876 0.001 A 75 ALA HA H 1 3.879 0.000 A 75 ALA HB% H 1 1.488 0.000 A 75 ALA C C 13 179.958 0.000 A 75 ALA CA C 13 54.984 0.000 A 75 ALA CB C 13 18.144 0.000 A 75 ALA N N 15 115.081 0.003 A 76 ARG H H 1 7.730 0.001 A 76 ARG HA H 1 4.089 0.000 A 76 ARG HBy H 1 2.036 0.000 A 76 ARG HBx H 1 1.936 0.000 A 76 ARG HDx H 1 3.193 0.000 A 76 ARG HE H 1 7.150 0.000 A 76 ARG HGy H 1 1.704 0.000 A 76 ARG HGx H 1 1.481 0.000 A 76 ARG C C 13 178.535 0.000 A 76 ARG CA C 13 58.948 0.010 A 76 ARG CB C 13 29.840 0.017 A 76 ARG CD C 13 43.356 0.000 A 76 ARG CG C 13 26.840 0.000 A 76 ARG N N 15 118.266 0.003 A 76 ARG NE N 15 120.646 0.000 A 77 ASP H H 1 9.027 0.003 A 77 ASP HA H 1 4.106 0.000 A 77 ASP HBx H 1 1.887 0.000 A 77 ASP HBy H 1 2.424 0.000 A 77 ASP C C 13 180.869 0.000 A 77 ASP CA C 13 56.897 0.000 A 77 ASP CB C 13 39.531 0.000 A 77 ASP N N 15 122.357 0.002 A 78 PHE H H 1 7.344 0.002 A 78 PHE HA H 1 4.590 0.000 A 78 PHE HBx H 1 2.338 0.000 A 78 PHE HBy H 1 3.254 0.000 A 78 PHE HDx H 1 7.485 0.000 A 78 PHE HDy H 1 7.485 0.000 A 78 PHE C C 13 177.464 0.000 A 78 PHE CA C 13 58.447 0.000 A 78 PHE CB C 13 37.637 0.004 A 78 PHE CDx C 13 135.540 0.000 A 78 PHE CDy C 13 135.540 0.000 A 78 PHE N N 15 113.348 0.002 A 79 GLN H H 1 7.784 0.008 A 79 GLN HA H 1 3.836 0.000 A 79 GLN HBx H 1 2.062 0.000 A 79 GLN HBy H 1 2.154 0.000 A 79 GLN HE2x H 1 6.657 0.000 A 79 GLN HE2y H 1 7.488 0.000 A 79 GLN HGx H 1 2.172 0.000 A 79 GLN HGy H 1 2.302 0.000 A 79 GLN C C 13 173.522 0.000 A 79 GLN CA C 13 56.503 0.017 A 79 GLN CB C 13 25.993 0.024 A 79 GLN CD C 13 180.980 0.000 A 79 GLN CG C 13 34.207 0.000 A 79 GLN N N 15 116.833 0.005 A 79 GLN NE2 N 15 112.392 0.001 A 80 VAL H H 1 8.554 0.001 A 80 VAL HA H 1 3.769 0.000 A 80 VAL HB H 1 1.756 0.000 A 80 VAL HGx% H 1 0.703 0.000 A 80 VAL HGy% H 1 -0.021 0.000 A 80 VAL C C 13 174.982 0.000 A 80 VAL CA C 13 63.892 0.052 A 80 VAL CB C 13 29.995 0.034 A 80 VAL CGx C 13 20.843 0.000 A 80 VAL CGy C 13 21.585 0.000 A 80 VAL N N 15 120.679 0.005 A 81 VAL H H 1 8.163 0.002 A 81 VAL HA H 1 4.341 0.000 A 81 VAL HB H 1 2.202 0.000 A 81 VAL HGx% H 1 0.846 0.000 A 81 VAL HGy% H 1 0.847 0.000 A 81 VAL C C 13 175.734 0.000 A 81 VAL CA C 13 61.853 0.080 A 81 VAL CB C 13 33.007 0.074 A 81 VAL CGx C 13 18.909 0.000 A 81 VAL CGy C 13 21.051 0.000 A 81 VAL N N 15 123.569 0.045 A 82 SER H H 1 7.943 0.000 A 82 SER HA H 1 4.745 0.000 A 82 SER HBy H 1 3.699 0.000 A 82 SER C C 13 175.409 0.000 A 82 SER CA C 13 57.056 0.000 A 82 SER CB C 13 64.856 0.143 A 82 SER N N 15 117.279 0.029 A 83 ILE H H 1 8.484 0.002 A 83 ILE HA H 1 3.843 0.000 A 83 ILE HB H 1 1.871 0.000 A 83 ILE C C 13 172.156 0.000 A 83 ILE CA C 13 57.119 0.000 A 83 ILE CB C 13 40.435 0.000 A 83 ILE N N 15 120.723 0.023 A 84 PRO HA H 1 5.196 0.000 A 84 PRO HBx H 1 2.067 0.000 A 84 PRO HBy H 1 2.724 0.000 A 84 PRO HDy H 1 3.604 0.000 A 84 PRO HGx H 1 1.784 0.000 A 84 PRO CA C 13 63.313 0.010 A 84 PRO CB C 13 34.723 0.022 A 84 PRO CD C 13 50.652 0.000 A 84 PRO CG C 13 24.680 0.000 A 85 THR H H 1 8.257 0.001 A 85 THR HA H 1 5.086 0.000 A 85 THR HB H 1 3.960 0.000 A 85 THR HG2% H 1 1.119 0.000 A 85 THR C C 13 177.152 0.000 A 85 THR CA C 13 63.453 0.003 A 85 THR CB C 13 72.943 0.000 A 85 THR CG2 C 13 21.235 0.000 A 85 THR N N 15 119.484 0.006 A 86 MET H H 1 9.891 0.002 A 86 MET HA H 1 6.197 0.000 A 86 MET HBy H 1 2.064 0.000 A 86 MET HBx H 1 1.815 0.000 A 86 MET HGy H 1 2.551 0.000 A 86 MET C C 13 172.243 0.000 A 86 MET CA C 13 53.532 0.079 A 86 MET CB C 13 36.223 0.016 A 86 MET CG C 13 32.701 0.000 A 86 MET N N 15 126.483 0.005 A 87 ILE H H 1 9.127 0.002 A 87 ILE HA H 1 4.978 0.000 A 87 ILE HB H 1 1.755 0.000 A 87 ILE HD1% H 1 0.709 0.000 A 87 ILE HG1x H 1 1.266 0.000 A 87 ILE HG2% H 1 0.138 0.000 A 87 ILE C C 13 174.786 0.000 A 87 ILE CA C 13 60.108 0.005 A 87 ILE CB C 13 41.599 0.000 A 87 ILE CD1 C 13 13.681 0.000 A 87 ILE CG1 C 13 28.719 0.000 A 87 ILE CG2 C 13 17.645 0.000 A 87 ILE N N 15 121.429 0.009 A 88 LEU H H 1 8.732 0.001 A 88 LEU HA H 1 5.189 0.000 A 88 LEU HBx H 1 1.001 0.000 A 88 LEU HBy H 1 1.875 0.000 A 88 LEU HDx% H 1 0.834 0.000 A 88 LEU HG H 1 1.343 0.000 A 88 LEU C C 13 174.401 0.000 A 88 LEU CA C 13 53.266 0.062 A 88 LEU CB C 13 44.870 0.079 A 88 LEU CDy C 13 26.737 0.000 A 88 LEU N N 15 129.534 0.002 A 89 PHE H H 1 9.999 0.006 A 89 PHE HA H 1 5.089 0.000 A 89 PHE HBy H 1 2.874 0.000 A 89 PHE HBx H 1 2.819 0.000 A 89 PHE HDx H 1 6.815 0.000 A 89 PHE HDy H 1 6.815 0.000 A 89 PHE C C 13 174.116 0.000 A 89 PHE CA C 13 57.315 0.007 A 89 PHE CB C 13 41.607 0.025 A 89 PHE CDx C 13 136.148 0.000 A 89 PHE CDy C 13 136.148 0.000 A 89 PHE N N 15 128.101 0.015 A 90 LYS H H 1 8.572 0.002 A 90 LYS HA H 1 4.686 0.000 A 90 LYS HBx H 1 1.561 0.000 A 90 LYS HBy H 1 1.865 0.000 A 90 LYS HDx H 1 1.735 0.000 A 90 LYS HDy H 1 1.822 0.000 A 90 LYS HEy H 1 3.034 0.000 A 90 LYS HGx H 1 1.354 0.000 A 90 LYS HGy H 1 1.435 0.000 A 90 LYS C C 13 175.314 0.000 A 90 LYS CA C 13 55.894 0.001 A 90 LYS CB C 13 36.140 0.001 A 90 LYS CD C 13 29.775 0.000 A 90 LYS CE C 13 41.957 0.000 A 90 LYS CG C 13 25.258 0.000 A 90 LYS N N 15 119.693 0.016 A 91 GLY H H 1 9.401 0.002 A 91 GLY HAx H 1 3.904 0.000 A 91 GLY HAy H 1 4.154 0.000 A 91 GLY C C 13 177.363 0.000 A 91 GLY CA C 13 47.321 0.026 A 91 GLY N N 15 118.014 0.018 A 92 GLY H H 1 9.195 0.001 A 92 GLY HAx H 1 3.870 0.000 A 92 GLY HAy H 1 4.480 0.000 A 92 GLY C C 13 176.236 0.000 A 92 GLY CA C 13 45.830 0.061 A 92 GLY N N 15 105.971 0.002 A 93 THR H H 1 7.804 0.001 A 93 THR HA H 1 5.143 0.000 A 93 THR HB H 1 4.148 0.000 A 93 THR HG2% H 1 1.277 0.000 A 93 THR C C 13 173.596 0.000 A 93 THR CA C 13 59.063 0.000 A 93 THR CB C 13 71.872 0.000 A 93 THR CG2 C 13 20.890 0.000 A 93 THR N N 15 115.824 0.009 A 94 PRO HA H 1 4.046 0.000 A 94 PRO HBx H 1 1.341 0.000 A 94 PRO HBy H 1 1.720 0.000 A 94 PRO HDy H 1 4.036 0.000 A 94 PRO HGy H 1 2.403 0.000 A 94 PRO HGx H 1 1.990 0.000 A 94 PRO CA C 13 62.294 0.000 A 94 PRO CB C 13 31.182 0.000 A 94 PRO CD C 13 51.305 0.000 A 94 PRO CG C 13 27.714 0.000 A 95 VAL H H 1 9.163 0.002 A 95 VAL HA H 1 4.438 0.000 A 95 VAL HB H 1 2.296 0.000 A 95 VAL HGx% H 1 1.042 0.000 A 95 VAL HGy% H 1 0.855 0.000 A 95 VAL C C 13 176.832 0.000 A 95 VAL CA C 13 61.943 0.032 A 95 VAL CB C 13 33.284 0.001 A 95 VAL CGx C 13 19.915 0.000 A 95 VAL CGy C 13 22.128 0.000 A 95 VAL N N 15 120.415 0.033 A 96 LYS H H 1 7.236 0.003 A 96 LYS HA H 1 4.563 0.000 A 96 LYS HBx H 1 1.595 0.000 A 96 LYS HBy H 1 1.815 0.000 A 96 LYS HDy H 1 1.779 0.000 A 96 LYS HEy H 1 3.043 0.000 A 96 LYS HGy H 1 1.340 0.000 A 96 LYS C C 13 176.017 0.000 A 96 LYS CA C 13 55.477 0.000 A 96 LYS CB C 13 36.183 0.000 A 96 LYS CD C 13 28.683 0.000 A 96 LYS CE C 13 42.162 0.000 A 96 LYS CG C 13 25.028 0.000 A 96 LYS N N 15 118.750 0.014 A 97 ARG H H 1 8.813 0.001 A 97 ARG HA H 1 4.954 0.000 A 97 ARG HBx H 1 1.685 0.000 A 97 ARG HDx H 1 3.213 0.000 A 97 ARG HE H 1 7.407 0.000 A 97 ARG HGx H 1 1.322 0.000 A 97 ARG HGy H 1 1.399 0.000 A 97 ARG C C 13 173.182 0.000 A 97 ARG CA C 13 55.189 0.108 A 97 ARG CB C 13 33.109 0.006 A 97 ARG CD C 13 43.287 0.000 A 97 ARG CG C 13 28.137 0.000 A 97 ARG N N 15 125.896 0.008 A 97 ARG NE N 15 119.880 0.000 A 98 ILE H H 1 9.563 0.002 A 98 ILE HA H 1 4.329 0.000 A 98 ILE HB H 1 1.843 0.000 A 98 ILE HD1% H 1 0.691 0.000 A 98 ILE HG1y H 1 1.369 0.000 A 98 ILE HG1x H 1 1.004 0.000 A 98 ILE HG2% H 1 0.847 0.000 A 98 ILE C C 13 174.315 0.000 A 98 ILE CA C 13 60.828 0.040 A 98 ILE CB C 13 40.823 0.004 A 98 ILE CD1 C 13 14.719 0.000 A 98 ILE CG1 C 13 27.637 0.000 A 98 ILE CG2 C 13 18.451 0.000 A 98 ILE N N 15 127.696 0.048 A 99 VAL H H 1 8.952 0.001 A 99 VAL HA H 1 4.539 0.000 A 99 VAL HB H 1 2.009 0.000 A 99 VAL HGx% H 1 0.920 0.000 A 99 VAL HGy% H 1 0.971 0.000 A 99 VAL C C 13 174.409 0.000 A 99 VAL CA C 13 62.345 0.014 A 99 VAL CB C 13 33.446 0.013 A 99 VAL CGy C 13 21.347 0.000 A 99 VAL CGx C 13 20.835 0.000 A 99 VAL N N 15 128.048 0.012 A 100 GLY H H 1 8.079 0.000 A 100 GLY HAx H 1 3.578 0.000 A 100 GLY HAy H 1 4.414 0.000 A 100 GLY C C 13 176.099 0.000 A 100 GLY CA C 13 43.509 0.003 A 100 GLY N N 15 114.199 0.007 A 101 ALA H H 1 8.383 0.002 A 101 ALA HA H 1 4.004 0.000 A 101 ALA HB% H 1 1.309 0.000 A 101 ALA C C 13 171.806 0.000 A 101 ALA CA C 13 52.417 0.001 A 101 ALA CB C 13 19.009 0.002 A 101 ALA N N 15 119.826 0.004 A 102 LYS H H 1 6.941 0.005 A 102 LYS HA H 1 4.543 0.000 A 102 LYS HBx H 1 1.480 0.000 A 102 LYS HBy H 1 1.868 0.000 A 102 LYS HDx H 1 1.429 0.000 A 102 LYS HDy H 1 1.586 0.000 A 102 LYS HEy H 1 2.875 0.000 A 102 LYS HEx H 1 2.804 0.002 A 102 LYS HGy H 1 1.276 0.000 A 102 LYS C C 13 176.903 0.000 A 102 LYS CA C 13 54.373 0.064 A 102 LYS CB C 13 36.796 0.025 A 102 LYS CD C 13 28.540 0.000 A 102 LYS CE C 13 41.592 0.000 A 102 LYS CG C 13 24.780 0.000 A 102 LYS N N 15 119.777 0.013 A 103 GLY H H 1 8.298 0.001 A 103 GLY HAx H 1 3.861 0.000 A 103 GLY HAy H 1 4.149 0.000 A 103 GLY C C 13 175.502 0.000 A 103 GLY CA C 13 43.961 0.067 A 103 GLY N N 15 105.901 0.008 A 104 LYS H H 1 8.647 0.002 A 104 LYS HA H 1 3.545 0.000 A 104 LYS HBx H 1 1.810 0.000 A 104 LYS HBy H 1 1.894 0.000 A 104 LYS HDy H 1 1.733 0.000 A 104 LYS HDx H 1 1.673 0.000 A 104 LYS HEy H 1 2.875 0.000 A 104 LYS HEx H 1 2.670 0.000 A 104 LYS HGx H 1 1.163 0.002 A 104 LYS HGy H 1 1.343 0.000 A 104 LYS C C 13 173.147 0.000 A 104 LYS CA C 13 61.216 0.005 A 104 LYS CB C 13 32.847 0.032 A 104 LYS CD C 13 29.689 0.000 A 104 LYS CE C 13 41.621 0.000 A 104 LYS CG C 13 25.271 0.000 A 104 LYS N N 15 119.027 0.010 A 105 ALA H H 1 8.471 0.001 A 105 ALA HA H 1 4.017 0.000 A 105 ALA HB% H 1 1.408 0.000 A 105 ALA C C 13 177.305 0.000 A 105 ALA CA C 13 55.313 0.130 A 105 ALA CB C 13 17.677 0.007 A 105 ALA N N 15 118.592 0.010 A 106 ALA H H 1 7.945 0.001 A 106 ALA HA H 1 4.068 0.000 A 106 ALA HB% H 1 1.442 0.000 A 106 ALA C C 13 180.714 0.000 A 106 ALA CA C 13 54.667 0.049 A 106 ALA CB C 13 18.588 0.009 A 106 ALA N N 15 120.642 0.039 A 107 LEU H H 1 8.428 0.001 A 107 LEU HA H 1 3.878 0.000 A 107 LEU HBx H 1 1.429 0.000 A 107 LEU HBy H 1 1.595 0.000 A 107 LEU HDx% H 1 0.771 0.000 A 107 LEU HDy% H 1 0.720 0.000 A 107 LEU HG H 1 1.498 0.000 A 107 LEU C C 13 180.221 0.000 A 107 LEU CA C 13 58.189 0.061 A 107 LEU CB C 13 42.224 0.006 A 107 LEU CDy C 13 25.064 0.000 A 107 LEU CDx C 13 24.746 0.000 A 107 LEU CG C 13 27.224 0.000 A 107 LEU N N 15 119.756 0.005 A 108 LEU H H 1 8.602 0.002 A 108 LEU HA H 1 3.871 0.000 A 108 LEU HBx H 1 1.466 0.000 A 108 LEU HBy H 1 1.820 0.000 A 108 LEU HDx% H 1 0.804 0.000 A 108 LEU HDy% H 1 0.855 0.000 A 108 LEU HG H 1 1.619 0.000 A 108 LEU C C 13 178.805 0.000 A 108 LEU CA C 13 58.182 0.000 A 108 LEU CB C 13 41.485 0.000 A 108 LEU CDy C 13 25.752 0.000 A 108 LEU CDx C 13 23.352 0.000 A 108 LEU CG C 13 27.042 0.000 A 108 LEU N N 15 117.475 0.009 A 109 ARG H H 1 7.704 0.002 A 109 ARG HA H 1 4.066 0.000 A 109 ARG HBx H 1 1.937 0.000 A 109 ARG HDx H 1 3.229 0.000 A 109 ARG HE H 1 7.372 0.000 A 109 ARG HGy H 1 1.698 0.000 A 109 ARG C C 13 178.844 0.000 A 109 ARG CA C 13 58.995 0.000 A 109 ARG CB C 13 29.954 0.000 A 109 ARG CD C 13 43.379 0.000 A 109 ARG CG C 13 26.944 0.000 A 109 ARG N N 15 118.019 0.023 A 109 ARG NE N 15 121.214 0.000 A 110 GLU H H 1 7.566 0.001 A 110 GLU HA H 1 4.124 0.000 A 110 GLU HBy H 1 2.146 0.000 A 110 GLU HBx H 1 2.000 0.000 A 110 GLU HGx H 1 2.282 0.000 A 110 GLU HGy H 1 2.384 0.000 A 110 GLU C C 13 178.454 0.000 A 110 GLU CA C 13 58.975 0.000 A 110 GLU CB C 13 29.965 0.000 A 110 GLU CG C 13 36.249 0.000 A 110 GLU N N 15 116.462 0.003 A 111 ILE H H 1 7.878 0.003 A 111 ILE HA H 1 3.769 0.006 A 111 ILE HB H 1 1.904 0.005 A 111 ILE HG1y H 1 1.647 0.000 A 111 ILE HG1x H 1 1.044 0.000 A 111 ILE HG2% H 1 0.788 0.000 A 111 ILE C C 13 178.956 0.000 A 111 ILE CA C 13 63.992 0.000 A 111 ILE CB C 13 39.257 0.078 A 111 ILE CG1 C 13 27.905 0.000 A 111 ILE CG2 C 13 17.653 0.000 A 111 ILE N N 15 114.449 0.014 A 112 GLU H H 1 8.520 0.005 A 112 GLU HA H 1 3.876 0.007 A 112 GLU HBy H 1 2.150 0.000 A 112 GLU HBx H 1 2.009 0.000 A 112 GLU HGx H 1 2.207 0.000 A 112 GLU HGy H 1 2.435 0.000 A 112 GLU C C 13 177.330 0.000 A 112 GLU CA C 13 59.577 0.011 A 112 GLU CB C 13 28.975 0.079 A 112 GLU CG C 13 36.979 0.006 A 112 GLU N N 15 118.508 0.014 A 113 ASP H H 1 7.983 0.002 A 113 ASP HA H 1 4.498 0.000 A 113 ASP HBx H 1 2.650 0.000 A 113 ASP HBy H 1 2.768 0.000 A 113 ASP C C 13 178.797 0.000 A 113 ASP CA C 13 55.804 0.000 A 113 ASP CB C 13 40.798 0.020 A 113 ASP N N 15 116.687 0.015 A 114 ALA H H 1 7.540 0.001 A 114 ALA HA H 1 4.496 0.000 A 114 ALA HB% H 1 1.345 0.000 A 114 ALA C C 13 176.403 0.000 A 114 ALA CA C 13 51.716 0.027 A 114 ALA CB C 13 20.989 0.006 A 114 ALA N N 15 120.444 0.003 A 115 LEU H H 1 7.141 0.002 A 115 LEU HA H 1 4.108 0.000 A 115 LEU HBx H 1 1.609 0.000 A 115 LEU HBy H 1 1.710 0.000 A 115 LEU HDx% H 1 0.854 0.000 A 115 LEU HG H 1 1.879 0.000 A 115 LEU C C 13 176.351 0.000 A 115 LEU CA C 13 56.786 0.000 A 115 LEU CB C 13 42.886 0.000 A 115 LEU CDy C 13 25.695 0.000 A 115 LEU CG C 13 26.596 0.000 A 115 LEU N N 15 124.208 0.007 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 HIS C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -110.0 -40.0 PHI 2 2 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 MET N 1.0 -50.0 10.0 PSI 3 3 A 8 HIS C A 9 MET N A 9 MET CA A 9 MET C 1.0 -110.0 -40.0 PHI 4 4 A 9 MET N A 9 MET CA A 9 MET C A 10 SER N 1.0 -50.0 30.0 PSI 5 5 A 9 MET C A 10 SER N A 10 SER CA A 10 SER C 1.0 -90.0 -40.0 PHI 6 6 A 10 SER N A 10 SER CA A 10 SER C A 11 GLY N 1.0 110.0 170.0 PSI 7 7 A 11 GLY C A 12 THR N A 12 THR CA A 12 THR C 1.0 -170.0 -60.0 PHI 8 8 A 12 THR N A 12 THR CA A 12 THR C A 13 VAL N 1.0 100.0 180.0 PSI 9 9 A 12 THR C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -160.0 -90.0 PHI 10 10 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 THR N 1.0 110.0 180.0 PSI 11 11 A 13 VAL C A 14 THR N A 14 THR CA A 14 THR C 1.0 -150.0 -60.0 PHI 12 12 A 14 THR N A 14 THR CA A 14 THR C A 15 VAL N 1.0 100.0 160.0 PSI 13 13 A 14 THR C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -170.0 -90.0 PHI 14 14 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 THR N 1.0 110.0 180.0 PSI 15 15 A 15 VAL C A 16 THR N A 16 THR CA A 16 THR C 1.0 -150.0 -60.0 PHI 16 16 A 16 THR N A 16 THR CA A 16 THR C A 17 ASP N 1.0 130.0 180.0 PSI 17 17 A 16 THR C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -80.0 -40.0 PHI 18 18 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 SER N 1.0 -70.0 -20.0 PSI 19 19 A 17 ASP C A 18 SER N A 18 SER CA A 18 SER C 1.0 -90.0 -40.0 PHI 20 20 A 18 SER N A 18 SER CA A 18 SER C A 19 THR N 1.0 -70.0 -10.0 PSI 21 21 A 18 SER C A 19 THR N A 19 THR CA A 19 THR C 1.0 -90.0 -40.0 PHI 22 22 A 19 THR N A 19 THR CA A 19 THR C A 20 PHE N 1.0 -60.0 -20.0 PSI 23 23 A 19 THR C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -90.0 -40.0 PHI 24 24 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LYS N 1.0 -70.0 -20.0 PSI 25 25 A 20 PHE C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -90.0 -40.0 PHI 26 26 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 THR N 1.0 -70.0 -10.0 PSI 27 27 A 21 LYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -90.0 -40.0 PHI 28 28 A 22 THR N A 22 THR CA A 22 THR C A 23 ASP N 1.0 -70.0 -10.0 PSI 29 29 A 22 THR C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -90.0 -40.0 PHI 30 30 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 VAL N 1.0 -70.0 -10.0 PSI 31 31 A 23 ASP C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -90.0 -40.0 PHI 32 32 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LEU N 1.0 -70.0 -10.0 PSI 33 33 A 24 VAL C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -90.0 -40.0 PHI 34 34 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ASP N 1.0 -70.0 0.0 PSI 35 35 A 25 LEU C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -120.0 -50.0 PHI 36 36 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 SER N 1.0 -70.0 30.0 PSI 37 37 A 31 VAL C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -140.0 -80.0 PHI 38 38 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 VAL N 1.0 100.0 150.0 PSI 39 39 A 32 LEU C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -140.0 -80.0 PHI 40 40 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 ASP N 1.0 100.0 150.0 PSI 41 41 A 33 VAL C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -150.0 -70.0 PHI 42 42 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 PHE N 1.0 100.0 160.0 PSI 43 43 A 34 ASP C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -140.0 -50.0 PHI 44 44 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 TRP N 1.0 90.0 170.0 PSI 45 45 A 35 PHE C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -160.0 -100.0 PHI 46 46 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 ALA N 1.0 120.0 190.0 PSI 47 47 A 42 PRO C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -90.0 -40.0 PHI 48 48 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 LYS N 1.0 -60.0 -10.0 PSI 49 49 A 43 CYS C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -90.0 -40.0 PHI 50 50 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 MET N 1.0 -70.0 -10.0 PSI 51 51 A 44 LYS C A 45 MET N A 45 MET CA A 45 MET C 1.0 -90.0 -40.0 PHI 52 52 A 45 MET N A 45 MET CA A 45 MET C A 46 VAL N 1.0 -70.0 -20.0 PSI 53 53 A 45 MET C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -120.0 -50.0 PHI 54 54 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ALA N 1.0 -60.0 20.0 PSI 55 55 A 46 VAL C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -80.0 -30.0 PHI 56 56 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 PRO N 1.0 -70.0 -20.0 PSI 57 57 A 48 PRO C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -90.0 -40.0 PHI 58 58 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LEU N 1.0 -70.0 -20.0 PSI 59 59 A 49 VAL C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -90.0 -40.0 PHI 60 60 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 GLU N 1.0 -70.0 -10.0 PSI 61 61 A 50 LEU C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -90.0 -40.0 PHI 62 62 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 GLU N 1.0 -60.0 -10.0 PSI 63 63 A 51 GLU C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -90.0 -40.0 PHI 64 64 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ILE N 1.0 -70.0 -20.0 PSI 65 65 A 52 GLU C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -80.0 -40.0 PHI 66 66 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 ALA N 1.0 -60.0 -20.0 PSI 67 67 A 53 ILE C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -90.0 -40.0 PHI 68 68 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ASN N 1.0 -70.0 -20.0 PSI 69 69 A 54 ALA C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -90.0 -40.0 PHI 70 70 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 GLU N 1.0 -70.0 -20.0 PSI 71 71 A 55 ASN C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -90.0 -40.0 PHI 72 72 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LYS N 1.0 -50.0 0.0 PSI 73 73 A 62 LYS C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -150.0 -80.0 PHI 74 74 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ALA N 1.0 100.0 160.0 PSI 75 75 A 63 VAL C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -160.0 -100.0 PHI 76 76 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 LYS N 1.0 110.0 170.0 PSI 77 77 A 64 ALA C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -150.0 -90.0 PHI 78 78 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LEU N 1.0 100.0 160.0 PSI 79 79 A 65 LYS C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -160.0 -90.0 PHI 80 80 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ASP N 1.0 100.0 160.0 PSI 81 81 A 84 PRO C A 85 THR N A 85 THR CA A 85 THR C 1.0 -150.0 -70.0 PHI 82 82 A 85 THR N A 85 THR CA A 85 THR C A 86 MET N 1.0 100.0 160.0 PSI 83 83 A 85 THR C A 86 MET N A 86 MET CA A 86 MET C 1.0 -160.0 -100.0 PHI 84 84 A 86 MET N A 86 MET CA A 86 MET C A 87 ILE N 1.0 110.0 180.0 PSI 85 85 A 86 MET C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -150.0 -90.0 PHI 86 86 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 LEU N 1.0 100.0 160.0 PSI 87 87 A 87 ILE C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -150.0 -80.0 PHI 88 88 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 PHE N 1.0 100.0 160.0 PSI 89 89 A 88 LEU C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -150.0 -90.0 PHI 90 90 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 LYS N 1.0 100.0 170.0 PSI 91 91 A 89 PHE C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -170.0 -70.0 PHI 92 92 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 GLY N 1.0 90.0 180.0 PSI 93 93 A 95 VAL C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -170.0 -90.0 PHI 94 94 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 ARG N 1.0 100.0 170.0 PSI 95 95 A 96 LYS C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -160.0 -80.0 PHI 96 96 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 ILE N 1.0 100.0 160.0 PSI 97 97 A 97 ARG C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -140.0 -80.0 PHI 98 98 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 VAL N 1.0 100.0 150.0 PSI 99 99 A 98 ILE C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -160.0 -80.0 PHI 100 100 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 GLY N 1.0 100.0 160.0 PSI 101 101 A 106 ALA C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -90.0 -40.0 PHI 102 102 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 LEU N 1.0 -70.0 -20.0 PSI 103 103 A 107 LEU C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -90.0 -40.0 PHI 104 104 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ARG N 1.0 -70.0 -20.0 PSI 105 105 A 108 LEU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -90.0 -40.0 PHI 106 106 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 GLU N 1.0 -70.0 -20.0 PSI 107 107 A 109 ARG C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -90.0 -40.0 PHI 108 108 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ILE N 1.0 -70.0 -20.0 PSI 109 109 A 110 GLU C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -90.0 -40.0 PHI 110 110 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 GLU N 1.0 -70.0 -10.0 PSI 111 111 A 111 ILE C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -90.0 -40.0 PHI 112 112 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ASP N 1.0 -70.0 -20.0 PSI 113 113 A 112 GLU C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -90.0 -40.0 PHI 114 114 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 ALA N 1.0 -60.0 0.0 PSI stop_ save_