data_nef_c18474_2m1h 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 2M1H 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 LEU middle . . 3 A 3 GLN middle . . 4 A 4 GLU middle . . 5 A 5 ARG middle . . 6 A 6 VAL middle . . 7 A 7 PHE middle . . 8 A 8 HIS middle . . 9 A 9 ILE middle . . 10 A 10 ASN middle . . 11 A 11 ASP middle . . 12 A 12 ARG middle . . 13 A 13 VAL middle . . 14 A 14 TRP middle . . 15 A 15 LEU middle . . 16 A 16 LYS middle . . 17 A 17 THR middle . . 18 A 18 GLY middle . false 19 A 19 ALA middle . . 20 A 20 ASN middle . . 21 A 21 THR middle . . 22 A 22 TRP middle . . 23 A 23 TRP middle . . 24 A 24 PRO middle . false 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 VAL middle . . 28 A 28 THR middle . . 29 A 29 SER middle . . 30 A 30 VAL middle . . 31 A 31 THR middle . . 32 A 32 GLY middle . false 33 A 33 VAL middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 VAL middle . . 37 A 37 ASP middle . . 38 A 38 GLY middle . false 39 A 39 ARG middle . . 40 A 40 SER middle . . 41 A 41 SER middle . . 42 A 42 GLU middle . . 43 A 43 THR middle . . 44 A 44 GLY middle . false 45 A 45 THR middle . . 46 A 46 SER middle . . 47 A 47 THR middle . . 48 A 48 VAL middle . . 49 A 49 THR middle . . 50 A 50 VAL middle . . 51 A 51 LEU middle . . 52 A 52 THR middle . . 53 A 53 TYR middle . . 54 A 54 PRO middle . false 55 A 55 GLY middle . false 56 A 56 THR middle . . 57 A 57 GLN middle . . 58 A 58 ASN middle . . 59 A 59 LYS middle . . 60 A 60 ALA middle . . 61 A 61 THR middle . . 62 A 62 TYR middle . . 63 A 63 LYS middle . . 64 A 64 ASN middle . . 65 A 65 VAL middle . . 66 A 66 ASP middle . . 67 A 67 SER middle . . 68 A 68 HIS middle . . 69 A 69 SER middle . . 70 A 70 SER middle . . 71 A 71 ALA middle . . 72 A 72 ILE middle . . 73 A 73 THR middle . . 74 A 74 PHE middle . . 75 A 75 PHE middle . . 76 A 76 GLU middle . . 77 A 77 PRO middle . false 78 A 78 SER middle . . 79 A 79 SER middle . . 80 A 80 GLU middle . . 81 A 81 LYS middle . . 82 A 82 ALA middle . . 83 A 83 VAL middle . . 84 A 84 THR middle . . 85 A 85 ALA middle . . 86 A 86 ASN middle . . 87 A 87 GLU middle . . 88 A 88 ASP middle . . 89 A 89 LEU middle . . 90 A 90 LEU middle . . 91 A 91 GLN middle . . 92 A 92 ALA middle . . 93 A 93 ILE middle . . 94 A 94 ARG middle . . 95 A 95 ASN middle . . 96 A 96 ALA middle . . 97 A 97 GLU middle . . 98 A 98 GLU middle . . 99 A 99 ASP middle . . 100 A 100 LYS middle . . 101 A 101 GLU middle . . 102 A 102 SER middle . . 103 A 103 ASN middle . . 104 A 104 ALA middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 PHE middle . . 108 A 108 GLU middle . . 109 A 109 PRO middle . false 110 A 110 THR middle . . 111 A 111 LEU middle . . 112 A 112 GLU middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 HIS middle . . 116 A 116 HIS middle . . 117 A 117 HIS middle . . 118 A 118 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HBx H 1 2.083 0.001 A 1 MET HBy H 1 2.083 0.001 A 1 MET HGx H 1 2.528 0.000 A 1 MET HGy H 1 2.528 0.000 A 1 MET CA C 13 55.338 0.064 A 1 MET CB C 13 33.338 0.029 A 1 MET CG C 13 30.712 0.000 A 2 LEU H H 1 8.694 0.007 A 2 LEU HA H 1 4.353 0.000 A 2 LEU HBx H 1 1.554 0.005 A 2 LEU HBy H 1 1.554 0.005 A 2 LEU HDx% H 1 0.828 0.009 A 2 LEU HDy% H 1 0.828 0.009 A 2 LEU CA C 13 55.678 0.042 A 2 LEU CB C 13 42.303 0.025 A 2 LEU CDx C 13 24.239 0.000 A 2 LEU CG C 13 27.343 0.000 A 2 LEU N N 15 125.275 0.018 A 3 GLN H H 1 8.566 0.005 A 3 GLN HA H 1 4.262 0.007 A 3 GLN HBx H 1 2.030 0.019 A 3 GLN HBy H 1 2.030 0.019 A 3 GLN HGx H 1 2.303 0.000 A 3 GLN HGy H 1 2.303 0.000 A 3 GLN CA C 13 55.779 0.073 A 3 GLN CB C 13 29.502 0.000 A 3 GLN CG C 13 34.078 0.000 A 3 GLN N N 15 122.014 0.060 A 4 GLU H H 1 8.454 0.006 A 4 GLU HA H 1 4.095 0.001 A 4 GLU HBx H 1 1.795 0.004 A 4 GLU HBy H 1 1.795 0.004 A 4 GLU HGx H 1 2.089 0.000 A 4 GLU HGy H 1 2.089 0.000 A 4 GLU CA C 13 56.377 0.107 A 4 GLU CB C 13 30.212 0.095 A 4 GLU CG C 13 35.973 0.000 A 4 GLU N N 15 122.807 0.049 A 5 ARG H H 1 8.319 0.006 A 5 ARG HA H 1 4.224 0.000 A 5 ARG HBx H 1 1.466 0.006 A 5 ARG HBy H 1 1.549 0.015 A 5 ARG HDx H 1 2.846 0.015 A 5 ARG HDy H 1 3.088 0.008 A 5 ARG CA C 13 56.072 0.112 A 5 ARG CB C 13 31.171 0.068 A 5 ARG CD C 13 43.864 0.000 A 5 ARG CG C 13 26.375 0.000 A 5 ARG N N 15 119.884 0.061 A 6 VAL H H 1 8.270 0.006 A 6 VAL HA H 1 4.037 0.000 A 6 VAL HB H 1 1.795 0.014 A 6 VAL HGx% H 1 0.585 0.010 A 6 VAL HGy% H 1 0.585 0.010 A 6 VAL CB C 13 33.508 0.000 A 6 VAL N N 15 124.049 0.037 A 7 PHE H H 1 8.624 0.006 A 7 PHE HA H 1 4.598 0.015 A 7 PHE HBx H 1 2.668 0.005 A 7 PHE HBy H 1 2.780 0.018 A 7 PHE CA C 13 58.260 0.127 A 7 PHE CB C 13 41.227 0.059 A 7 PHE N N 15 124.336 0.072 A 8 HIS H H 1 9.077 0.012 A 8 HIS HA H 1 4.872 0.007 A 8 HIS HBx H 1 2.859 0.015 A 8 HIS HBy H 1 3.180 0.010 A 8 HIS CA C 13 53.570 0.083 A 8 HIS CB C 13 31.298 0.036 A 8 HIS N N 15 118.511 0.062 A 9 ILE H H 1 8.762 0.005 A 9 ILE HA H 1 3.244 0.007 A 9 ILE HB H 1 1.613 0.003 A 9 ILE HG2% H 1 0.858 0.005 A 9 ILE CA C 13 64.535 0.025 A 9 ILE CB C 13 37.402 0.065 A 9 ILE CD1 C 13 13.404 0.000 A 9 ILE CG2 C 13 17.171 0.000 A 9 ILE N N 15 121.765 0.035 A 10 ASN H H 1 9.180 0.005 A 10 ASN HA H 1 3.567 0.002 A 10 ASN CA C 13 56.253 0.000 A 10 ASN CB C 13 35.481 0.037 A 10 ASN N N 15 117.829 0.046 A 11 ASP H H 1 8.493 0.007 A 11 ASP HA H 1 4.873 0.009 A 11 ASP HBx H 1 2.720 0.006 A 11 ASP HBy H 1 3.213 0.010 A 11 ASP CA C 13 55.894 0.124 A 11 ASP CB C 13 41.209 0.023 A 11 ASP N N 15 121.477 0.061 A 12 ARG H H 1 8.926 0.007 A 12 ARG HA H 1 5.198 0.015 A 12 ARG HBx H 1 1.325 0.011 A 12 ARG HBy H 1 1.975 0.009 A 12 ARG CA C 13 55.948 0.104 A 12 ARG CB C 13 31.598 0.066 A 12 ARG CG C 13 27.300 0.000 A 12 ARG N N 15 121.851 0.040 A 13 VAL H H 1 9.367 0.008 A 13 VAL HA H 1 5.282 0.007 A 13 VAL HB H 1 2.516 0.013 A 13 VAL HGx% H 1 0.488 0.007 A 13 VAL HGy% H 1 0.651 0.005 A 13 VAL CA C 13 59.543 0.086 A 13 VAL CB C 13 35.431 0.032 A 13 VAL CGx C 13 22.399 0.000 A 13 VAL CGy C 13 22.399 0.000 A 13 VAL N N 15 117.353 0.055 A 14 TRP H H 1 9.120 0.006 A 14 TRP HA H 1 5.121 0.003 A 14 TRP HBx H 1 3.167 0.015 A 14 TRP HBy H 1 3.167 0.015 A 14 TRP CA C 13 56.731 0.104 A 14 TRP CB C 13 32.651 0.079 A 14 TRP N N 15 119.541 0.057 A 15 LEU H H 1 9.536 0.007 A 15 LEU HA H 1 5.461 0.014 A 15 LEU HBx H 1 1.026 0.005 A 15 LEU HBy H 1 2.065 0.005 A 15 LEU HDx% H 1 0.514 0.006 A 15 LEU HDy% H 1 0.514 0.006 A 15 LEU HG H 1 0.724 0.006 A 15 LEU CA C 13 52.843 0.156 A 15 LEU CB C 13 46.548 0.064 A 15 LEU CDx C 13 23.531 0.000 A 15 LEU CDy C 13 23.531 0.000 A 15 LEU CG C 13 26.409 0.000 A 15 LEU N N 15 123.465 0.044 A 16 LYS H H 1 9.170 0.008 A 16 LYS HA H 1 4.226 0.004 A 16 LYS HBx H 1 1.166 0.000 A 16 LYS HBy H 1 1.366 0.000 A 16 LYS HDx H 1 0.820 0.009 A 16 LYS HDy H 1 0.820 0.009 A 16 LYS HEx H 1 2.587 0.004 A 16 LYS HEy H 1 2.587 0.004 A 16 LYS HGx H 1 0.076 0.014 A 16 LYS HGy H 1 0.076 0.014 A 16 LYS CA C 13 56.790 0.000 A 16 LYS CB C 13 31.638 0.000 A 16 LYS CG C 13 24.757 0.000 A 16 LYS N N 15 131.058 0.060 A 17 THR H H 1 8.412 0.004 A 17 THR HA H 1 4.226 0.004 A 17 THR HG2% H 1 1.046 0.007 A 17 THR CA C 13 61.407 0.022 A 17 THR CB C 13 69.141 0.002 A 17 THR CG2 C 13 21.766 0.000 A 17 THR N N 15 119.805 0.081 A 18 GLY H H 1 7.713 0.006 A 18 GLY HAx H 1 4.030 0.000 A 18 GLY HAy H 1 4.030 0.000 A 18 GLY CA C 13 44.586 0.078 A 18 GLY N N 15 110.461 0.034 A 19 ALA H H 1 8.544 0.008 A 19 ALA HA H 1 3.934 0.002 A 19 ALA HB% H 1 1.285 0.004 A 19 ALA CA C 13 54.908 0.101 A 19 ALA CB C 13 18.139 0.155 A 19 ALA N N 15 122.861 0.089 A 20 ASN H H 1 8.621 0.010 A 20 ASN HA H 1 4.655 0.009 A 20 ASN HBx H 1 2.606 0.004 A 20 ASN HBy H 1 2.919 0.009 A 20 ASN CA C 13 52.885 0.104 A 20 ASN CB C 13 39.826 0.093 A 20 ASN N N 15 114.108 0.045 A 21 THR H H 1 6.900 0.020 A 21 THR HA H 1 4.621 0.008 A 21 THR HB H 1 3.854 0.002 A 21 THR HG2% H 1 1.215 0.012 A 21 THR CA C 13 62.089 0.104 A 21 THR CB C 13 71.597 0.081 A 21 THR CG2 C 13 21.377 0.000 A 21 THR N N 15 112.308 0.152 A 22 TRP H H 1 8.353 0.009 A 22 TRP HA H 1 5.378 0.004 A 22 TRP HBx H 1 2.581 0.011 A 22 TRP HBy H 1 2.581 0.011 A 22 TRP CA C 13 56.319 0.098 A 22 TRP CB C 13 32.889 0.067 A 22 TRP N N 15 124.995 0.048 A 23 TRP H H 1 10.064 0.006 A 23 TRP HBx H 1 3.224 0.000 A 23 TRP HBy H 1 3.224 0.000 A 23 TRP CA C 13 55.114 0.000 A 23 TRP CB C 13 34.743 0.000 A 23 TRP N N 15 124.538 0.045 A 24 PRO HA H 1 4.989 0.005 A 24 PRO HBx H 1 1.075 0.000 A 24 PRO HBy H 1 1.264 0.010 A 24 PRO CA C 13 62.405 0.065 A 24 PRO CB C 13 31.868 0.037 A 24 PRO CD C 13 50.170 0.000 A 24 PRO CG C 13 27.706 0.000 A 25 ALA H H 1 9.511 0.007 A 25 ALA HA H 1 4.816 0.004 A 25 ALA HB% H 1 1.012 0.008 A 25 ALA CA C 13 51.151 0.094 A 25 ALA CB C 13 23.345 0.151 A 25 ALA N N 15 124.577 0.078 A 26 LYS H H 1 7.994 0.007 A 26 LYS HA H 1 5.255 0.004 A 26 LYS HBx H 1 1.530 0.015 A 26 LYS HBy H 1 1.530 0.015 A 26 LYS HDx H 1 1.121 0.006 A 26 LYS HDy H 1 1.121 0.006 A 26 LYS CA C 13 54.902 0.078 A 26 LYS CB C 13 35.264 0.056 A 26 LYS CG C 13 24.870 0.000 A 26 LYS N N 15 121.161 0.028 A 27 VAL H H 1 8.947 0.006 A 27 VAL HA H 1 4.117 0.009 A 27 VAL HB H 1 2.412 0.008 A 27 VAL HGx% H 1 0.701 0.009 A 27 VAL HGy% H 1 0.879 0.006 A 27 VAL CA C 13 63.587 0.077 A 27 VAL CB C 13 31.955 0.027 A 27 VAL CGx C 13 22.513 0.000 A 27 VAL CGy C 13 22.513 0.000 A 27 VAL N N 15 125.998 0.071 A 28 THR H H 1 9.480 0.014 A 28 THR HA H 1 4.597 0.006 A 28 THR HB H 1 4.332 0.009 A 28 THR HG2% H 1 1.149 0.007 A 28 THR CA C 13 63.190 0.056 A 28 THR CB C 13 69.061 0.029 A 28 THR CG2 C 13 22.564 0.000 A 28 THR N N 15 121.217 0.047 A 29 SER H H 1 7.736 0.005 A 29 SER HA H 1 4.405 0.007 A 29 SER HBx H 1 3.671 0.006 A 29 SER HBy H 1 3.761 0.009 A 29 SER CA C 13 58.815 0.117 A 29 SER CB C 13 64.616 0.108 A 29 SER N N 15 116.002 0.045 A 30 VAL H H 1 8.330 0.005 A 30 VAL HA H 1 4.727 0.005 A 30 VAL HB H 1 2.011 0.006 A 30 VAL HGx% H 1 0.841 0.005 A 30 VAL HGy% H 1 0.841 0.005 A 30 VAL CA C 13 61.838 0.147 A 30 VAL CB C 13 34.715 0.038 A 30 VAL CGx C 13 21.052 0.000 A 30 VAL CGy C 13 21.052 0.000 A 30 VAL N N 15 121.421 0.044 A 31 THR H H 1 8.505 0.006 A 31 THR HA H 1 4.574 0.003 A 31 THR HB H 1 4.135 0.005 A 31 THR HG2% H 1 1.161 0.012 A 31 THR CA C 13 61.567 0.021 A 31 THR CB C 13 70.923 0.026 A 31 THR N N 15 119.112 0.041 A 32 GLY H H 1 8.688 0.008 A 32 GLY HAx H 1 3.951 0.004 A 32 GLY HAy H 1 4.165 0.008 A 32 GLY CA C 13 45.444 0.136 A 32 GLY N N 15 112.159 0.015 A 33 VAL H H 1 8.172 0.004 A 33 VAL HA H 1 4.086 0.003 A 33 VAL HB H 1 1.974 0.011 A 33 VAL HGx% H 1 0.834 0.006 A 33 VAL HGy% H 1 0.834 0.006 A 33 VAL CA C 13 62.344 0.059 A 33 VAL CB C 13 32.843 0.054 A 33 VAL CGx C 13 21.020 0.000 A 33 VAL CGy C 13 21.020 0.000 A 33 VAL N N 15 120.000 0.044 A 34 GLU H H 1 8.630 0.004 A 34 GLU HA H 1 4.258 0.004 A 34 GLU HBx H 1 1.938 0.003 A 34 GLU HBy H 1 1.938 0.003 A 34 GLU HGx H 1 2.206 0.009 A 34 GLU HGy H 1 2.206 0.009 A 34 GLU CA C 13 56.743 0.045 A 34 GLU CB C 13 30.399 0.193 A 34 GLU CG C 13 36.102 0.000 A 34 GLU N N 15 124.972 0.035 A 35 GLY H H 1 8.441 0.005 A 35 GLY HAx H 1 3.955 0.008 A 35 GLY HAy H 1 3.955 0.008 A 35 GLY CA C 13 45.259 0.158 A 35 GLY N N 15 110.320 0.032 A 36 VAL H H 1 8.133 0.005 A 36 VAL HA H 1 4.057 0.004 A 36 VAL HB H 1 2.019 0.012 A 36 VAL HGx% H 1 0.849 0.007 A 36 VAL HGy% H 1 0.849 0.007 A 36 VAL CA C 13 62.733 0.064 A 36 VAL CB C 13 32.595 0.069 A 36 VAL CGx C 13 20.762 0.000 A 36 VAL CGy C 13 20.762 0.000 A 36 VAL N N 15 119.102 0.027 A 37 ASP H H 1 8.473 0.005 A 37 ASP HA H 1 4.503 0.006 A 37 ASP HBx H 1 2.662 0.005 A 37 ASP HBy H 1 2.662 0.005 A 37 ASP CA C 13 54.541 0.120 A 37 ASP CB C 13 40.921 0.101 A 37 ASP N N 15 122.326 0.034 A 38 GLY H H 1 8.292 0.005 A 38 GLY HAx H 1 3.800 0.002 A 38 GLY HAy H 1 3.976 0.008 A 38 GLY CA C 13 45.830 0.105 A 38 GLY N N 15 108.882 0.019 A 39 ARG H H 1 8.038 0.004 A 39 ARG HA H 1 4.375 0.006 A 39 ARG HBx H 1 1.788 0.009 A 39 ARG HBy H 1 1.788 0.009 A 39 ARG HDx H 1 3.124 0.010 A 39 ARG HDy H 1 3.124 0.010 A 39 ARG HGx H 1 1.554 0.006 A 39 ARG HGy H 1 1.554 0.006 A 39 ARG CA C 13 56.079 0.162 A 39 ARG CB C 13 30.790 0.067 A 39 ARG CD C 13 43.330 0.000 A 39 ARG CG C 13 27.150 0.000 A 39 ARG N N 15 120.044 0.026 A 40 SER H H 1 8.432 0.005 A 40 SER HA H 1 4.437 0.009 A 40 SER HBx H 1 3.845 0.000 A 40 SER HBy H 1 3.845 0.000 A 40 SER CA C 13 58.454 0.108 A 40 SER CB C 13 63.996 0.003 A 40 SER N N 15 116.904 0.034 A 41 SER H H 1 8.416 0.007 A 41 SER HA H 1 4.497 0.087 A 41 SER HBx H 1 3.842 0.009 A 41 SER HBy H 1 3.842 0.009 A 41 SER CA C 13 58.541 0.118 A 41 SER CB C 13 64.061 0.071 A 41 SER N N 15 117.491 0.101 A 42 GLU H H 1 8.559 0.005 A 42 GLU HA H 1 4.297 0.004 A 42 GLU HBx H 1 1.929 0.005 A 42 GLU HBy H 1 2.056 0.008 A 42 GLU HGx H 1 2.221 0.014 A 42 GLU HGy H 1 2.221 0.014 A 42 GLU CA C 13 57.161 0.139 A 42 GLU CB C 13 30.096 0.080 A 42 GLU CG C 13 36.394 0.000 A 42 GLU N N 15 122.564 0.080 A 43 THR H H 1 8.073 0.004 A 43 THR HA H 1 4.298 0.024 A 43 THR HB H 1 4.180 0.000 A 43 THR HG2% H 1 1.132 0.007 A 43 THR CA C 13 62.096 0.063 A 43 THR CB C 13 69.861 0.149 A 43 THR CG2 C 13 21.557 0.000 A 43 THR N N 15 112.581 0.026 A 44 GLY H H 1 8.336 0.005 A 44 GLY HAx H 1 3.984 0.003 A 44 GLY HAy H 1 3.984 0.003 A 44 GLY CA C 13 45.537 0.133 A 44 GLY N N 15 111.292 0.022 A 45 THR H H 1 8.067 0.005 A 45 THR HA H 1 4.415 0.005 A 45 THR HB H 1 4.141 0.002 A 45 THR HG2% H 1 1.077 0.002 A 45 THR CA C 13 61.667 0.041 A 45 THR CB C 13 70.300 0.085 A 45 THR CG2 C 13 21.278 0.000 A 45 THR N N 15 113.959 0.046 A 46 SER H H 1 8.748 0.003 A 46 SER HA H 1 4.822 0.006 A 46 SER HBx H 1 3.704 0.007 A 46 SER HBy H 1 3.704 0.007 A 46 SER CA C 13 57.701 0.081 A 46 SER CB C 13 64.666 0.082 A 46 SER N N 15 118.542 0.020 A 47 THR H H 1 8.730 0.005 A 47 THR HA H 1 4.575 0.007 A 47 THR HB H 1 3.831 0.010 A 47 THR HG2% H 1 0.930 0.019 A 47 THR CA C 13 62.398 0.027 A 47 THR CB C 13 70.024 0.019 A 47 THR CG2 C 13 21.679 0.000 A 47 THR N N 15 120.549 0.067 A 48 VAL H H 1 9.389 0.008 A 48 VAL HA H 1 4.417 0.003 A 48 VAL HB H 1 1.865 0.008 A 48 VAL HG1% H 1 0.585 0.004 A 48 VAL HG2% H 1 0.585 0.004 A 48 VAL CA C 13 61.012 0.111 A 48 VAL CB C 13 33.314 0.030 A 48 VAL CGx C 13 20.999 0.000 A 48 VAL CGy C 13 22.657 0.000 A 48 VAL N N 15 128.462 0.023 A 49 THR H H 1 8.920 0.007 A 49 THR HA H 1 5.228 0.007 A 49 THR HB H 1 3.797 0.008 A 49 THR HG2% H 1 1.187 0.006 A 49 THR CA C 13 61.903 0.168 A 49 THR CB C 13 69.793 0.037 A 49 THR CG2 C 13 22.311 0.000 A 49 THR N N 15 123.919 0.033 A 50 VAL H H 1 9.336 0.006 A 50 VAL HA H 1 5.279 0.008 A 50 VAL HB H 1 1.617 0.008 A 50 VAL HGx% H 1 0.562 0.013 A 50 VAL HGy% H 1 0.562 0.013 A 50 VAL CA C 13 57.099 0.064 A 50 VAL CB C 13 34.154 0.157 A 50 VAL CGx C 13 20.208 0.000 A 50 VAL CGy C 13 22.248 0.000 A 50 VAL N N 15 118.924 0.027 A 51 LEU H H 1 8.770 0.005 A 51 LEU HA H 1 4.673 0.007 A 51 LEU HBx H 1 0.910 0.000 A 51 LEU HBy H 1 1.325 0.008 A 51 LEU HDx% H 1 0.458 0.017 A 51 LEU HDy% H 1 0.458 0.017 A 51 LEU CA C 13 52.174 0.135 A 51 LEU CB C 13 44.936 0.129 A 51 LEU CDx C 13 20.806 0.000 A 51 LEU CDy C 13 20.806 0.000 A 51 LEU CG C 13 25.913 0.000 A 51 LEU N N 15 122.588 0.066 A 52 THR H H 1 9.321 0.006 A 52 THR HA H 1 4.479 0.010 A 52 THR HB H 1 4.232 0.008 A 52 THR HG2% H 1 1.008 0.006 A 52 THR CA C 13 61.742 0.090 A 52 THR CB C 13 68.961 0.078 A 52 THR CG2 C 13 21.680 0.000 A 52 THR N N 15 121.685 0.041 A 53 TYR H H 1 8.076 0.005 A 53 TYR HBx H 1 2.925 0.000 A 53 TYR HBy H 1 2.925 0.000 A 53 TYR CA C 13 58.073 0.000 A 53 TYR CB C 13 38.587 0.000 A 53 TYR N N 15 117.498 0.029 A 54 PRO HA H 1 4.500 0.001 A 54 PRO HBx H 1 2.127 0.010 A 54 PRO HBy H 1 2.328 0.022 A 54 PRO HDx H 1 4.001 0.008 A 54 PRO HDy H 1 4.001 0.008 A 54 PRO HGx H 1 2.153 0.000 A 54 PRO HGy H 1 2.153 0.000 A 54 PRO CA C 13 62.735 0.066 A 54 PRO CB C 13 32.380 0.056 A 54 PRO CG C 13 27.058 0.000 A 55 GLY H H 1 8.360 0.005 A 55 GLY HAx H 1 4.513 0.005 A 55 GLY HAy H 1 4.513 0.005 A 55 GLY CA C 13 44.350 0.031 A 55 GLY N N 15 107.385 0.028 A 56 THR H H 1 9.069 0.004 A 56 THR HA H 1 4.234 0.000 A 56 THR HB H 1 4.283 0.000 A 56 THR HG2% H 1 1.543 0.007 A 56 THR CA C 13 64.038 0.031 A 56 THR CB C 13 67.984 0.030 A 56 THR CG2 C 13 23.877 0.000 A 56 THR N N 15 118.660 0.047 A 57 GLN H H 1 8.389 0.436 A 57 GLN HA H 1 4.367 0.000 A 57 GLN HBx H 1 1.853 0.004 A 57 GLN HBy H 1 2.020 0.002 A 57 GLN HGx H 1 2.294 0.008 A 57 GLN HGy H 1 2.294 0.008 A 57 GLN CA C 13 56.260 0.080 A 57 GLN CB C 13 31.234 0.124 A 57 GLN CG C 13 33.766 0.000 A 57 GLN N N 15 119.785 2.682 A 58 ASN H H 1 9.345 0.005 A 58 ASN HA H 1 4.379 0.005 A 58 ASN HBx H 1 2.406 0.008 A 58 ASN HBy H 1 2.935 0.009 A 58 ASN CA C 13 54.724 0.037 A 58 ASN CB C 13 39.657 0.050 A 58 ASN N N 15 121.771 0.043 A 59 LYS H H 1 8.434 0.005 A 59 LYS HA H 1 4.258 0.002 A 59 LYS HBx H 1 1.558 0.004 A 59 LYS HBy H 1 1.714 0.005 A 59 LYS HDx H 1 1.375 0.003 A 59 LYS HDy H 1 1.375 0.003 A 59 LYS HEx H 1 2.936 0.002 A 59 LYS HEy H 1 2.936 0.002 A 59 LYS CA C 13 54.907 0.069 A 59 LYS CB C 13 33.568 0.092 A 59 LYS CD C 13 28.901 0.000 A 59 LYS CE C 13 42.247 0.000 A 59 LYS CG C 13 24.537 0.000 A 59 LYS N N 15 125.583 0.058 A 60 ALA H H 1 8.594 0.005 A 60 ALA HA H 1 3.975 0.004 A 60 ALA HB% H 1 1.107 0.020 A 60 ALA CA C 13 53.169 0.074 A 60 ALA CB C 13 19.547 0.085 A 60 ALA N N 15 126.455 0.050 A 61 THR H H 1 8.241 0.009 A 61 THR HA H 1 4.107 0.268 A 61 THR HB H 1 3.775 0.005 A 61 THR HG2% H 1 0.965 0.009 A 61 THR CA C 13 60.660 0.078 A 61 THR CB C 13 72.150 0.102 A 61 THR N N 15 118.389 0.046 A 62 TYR H H 1 8.408 0.005 A 62 TYR HA H 1 5.560 0.008 A 62 TYR HBx H 1 2.671 0.005 A 62 TYR HBy H 1 2.671 0.005 A 62 TYR CA C 13 58.099 0.090 A 62 TYR CB C 13 39.819 0.082 A 62 TYR N N 15 123.371 0.046 A 63 LYS H H 1 9.145 0.010 A 63 LYS HA H 1 4.254 0.000 A 63 LYS HBx H 1 1.549 0.005 A 63 LYS HBy H 1 1.549 0.005 A 63 LYS HGx H 1 1.230 0.003 A 63 LYS HGy H 1 1.230 0.003 A 63 LYS CA C 13 54.597 0.000 A 63 LYS CB C 13 36.725 0.026 A 63 LYS N N 15 121.870 0.037 A 64 ASN H H 1 8.529 0.007 A 64 ASN HA H 1 5.731 0.004 A 64 ASN HBx H 1 2.320 0.011 A 64 ASN HBy H 1 2.592 0.002 A 64 ASN CA C 13 51.632 0.223 A 64 ASN CB C 13 40.580 0.108 A 64 ASN N N 15 120.720 0.082 A 65 VAL H H 1 9.181 0.005 A 65 VAL HA H 1 4.377 0.002 A 65 VAL HB H 1 1.831 0.009 A 65 VAL HGx% H 1 0.735 0.020 A 65 VAL HGy% H 1 0.735 0.020 A 65 VAL CA C 13 59.980 0.068 A 65 VAL CB C 13 35.532 0.117 A 65 VAL CGx C 13 20.730 0.000 A 65 VAL CGy C 13 20.730 0.000 A 65 VAL N N 15 120.698 0.028 A 66 ASP H H 1 8.566 0.005 A 66 ASP HA H 1 4.764 0.003 A 66 ASP HBx H 1 2.596 0.009 A 66 ASP HBy H 1 2.596 0.009 A 66 ASP CA C 13 55.281 0.118 A 66 ASP CB C 13 42.979 0.071 A 66 ASP N N 15 125.732 0.037 A 67 SER H H 1 8.830 0.007 A 67 SER HA H 1 3.882 0.009 A 67 SER CA C 13 61.508 0.011 A 67 SER CB C 13 62.834 0.000 A 67 SER N N 15 119.813 0.027 A 68 HIS H H 1 8.688 0.006 A 68 HIS HA H 1 4.873 0.001 A 68 HIS HBx H 1 3.125 0.008 A 68 HIS HBy H 1 3.447 0.006 A 68 HIS CA C 13 55.725 0.085 A 68 HIS CB C 13 28.858 0.077 A 68 HIS N N 15 118.892 0.054 A 69 SER H H 1 7.761 0.005 A 69 SER HA H 1 4.439 0.009 A 69 SER HBx H 1 3.933 0.008 A 69 SER HBy H 1 4.144 0.012 A 69 SER CA C 13 58.331 0.139 A 69 SER CB C 13 64.599 0.000 A 69 SER N N 15 114.836 0.077 A 70 SER H H 1 8.870 0.006 A 70 SER HA H 1 4.556 0.013 A 70 SER HBx H 1 4.095 0.003 A 70 SER HBy H 1 4.095 0.003 A 70 SER CA C 13 59.258 0.089 A 70 SER CB C 13 63.300 0.095 A 70 SER N N 15 121.153 0.047 A 71 ALA H H 1 8.634 0.005 A 71 ALA HA H 1 4.200 0.012 A 71 ALA HB% H 1 1.373 0.009 A 71 ALA CA C 13 52.691 0.097 A 71 ALA CB C 13 19.379 0.755 A 71 ALA N N 15 122.954 0.052 A 72 ILE H H 1 7.353 0.011 A 72 ILE HA H 1 5.739 0.010 A 72 ILE HB H 1 1.407 0.015 A 72 ILE HG2% H 1 0.756 0.011 A 72 ILE CA C 13 58.572 0.099 A 72 ILE CB C 13 41.817 0.107 A 72 ILE CD1 C 13 14.987 0.000 A 72 ILE N N 15 114.154 0.019 A 73 THR H H 1 8.634 0.005 A 73 THR HG2% H 1 1.083 0.011 A 73 THR CA C 13 59.550 0.075 A 73 THR CB C 13 70.979 0.318 A 73 THR N N 15 116.187 0.049 A 74 PHE H H 1 8.560 0.006 A 74 PHE HA H 1 4.663 0.011 A 74 PHE HBx H 1 2.937 0.011 A 74 PHE HBy H 1 3.532 0.000 A 74 PHE CA C 13 61.530 0.127 A 74 PHE CB C 13 39.080 0.009 A 74 PHE N N 15 121.390 0.147 A 75 PHE H H 1 8.188 0.007 A 75 PHE HA H 1 4.582 0.002 A 75 PHE HBx H 1 3.005 0.001 A 75 PHE HBy H 1 3.005 0.001 A 75 PHE CA C 13 58.154 0.356 A 75 PHE CB C 13 39.295 0.072 A 75 PHE N N 15 122.247 0.050 A 76 GLU H H 1 8.337 0.003 A 76 GLU CA C 13 53.843 0.000 A 76 GLU N N 15 126.006 0.078 A 77 PRO HA H 1 3.892 0.002 A 77 PRO HBx H 1 1.883 0.001 A 77 PRO HBy H 1 1.883 0.001 A 77 PRO HDx H 1 2.973 0.009 A 77 PRO HDy H 1 2.973 0.009 A 77 PRO CA C 13 64.062 0.147 A 77 PRO CB C 13 31.928 0.029 A 77 PRO CG C 13 27.058 0.000 A 78 SER H H 1 8.115 0.005 A 78 SER HA H 1 4.386 0.000 A 78 SER HBx H 1 3.783 0.008 A 78 SER HBy H 1 3.783 0.008 A 78 SER CA C 13 57.914 0.062 A 78 SER CB C 13 63.141 0.000 A 78 SER N N 15 113.040 0.033 A 79 SER H H 1 7.727 0.008 A 79 SER HA H 1 4.183 0.015 A 79 SER HBx H 1 3.564 0.008 A 79 SER HBy H 1 3.564 0.008 A 79 SER CA C 13 58.050 0.098 A 79 SER CB C 13 64.348 0.000 A 79 SER N N 15 116.072 0.073 A 80 GLU H H 1 8.940 0.006 A 80 GLU HA H 1 4.047 0.007 A 80 GLU HBx H 1 1.903 0.002 A 80 GLU HBy H 1 1.903 0.002 A 80 GLU HGx H 1 2.142 0.000 A 80 GLU HGy H 1 2.142 0.000 A 80 GLU CA C 13 58.745 0.089 A 80 GLU CB C 13 28.498 0.163 A 80 GLU CG C 13 35.924 0.000 A 80 GLU N N 15 125.818 0.046 A 81 LYS H H 1 7.616 0.006 A 81 LYS HA H 1 3.518 0.004 A 81 LYS CA C 13 58.028 0.124 A 81 LYS CB C 13 31.606 0.054 A 81 LYS CG C 13 24.951 0.000 A 81 LYS N N 15 119.157 0.024 A 82 ALA H H 1 7.362 0.005 A 82 ALA HA H 1 4.333 0.003 A 82 ALA HB% H 1 1.486 0.006 A 82 ALA CA C 13 51.432 0.098 A 82 ALA CB C 13 19.677 0.118 A 82 ALA N N 15 117.156 0.025 A 83 VAL H H 1 7.146 0.007 A 83 VAL HA H 1 3.867 0.004 A 83 VAL HB H 1 2.091 0.007 A 83 VAL HGx% H 1 0.862 0.011 A 83 VAL HGy% H 1 0.862 0.011 A 83 VAL CA C 13 63.517 0.048 A 83 VAL CB C 13 30.717 0.023 A 83 VAL CGx C 13 21.043 0.000 A 83 VAL CGy C 13 21.043 0.000 A 83 VAL N N 15 119.960 0.043 A 84 THR H H 1 7.749 0.004 A 84 THR HA H 1 4.464 0.008 A 84 THR HB H 1 4.243 0.006 A 84 THR HG2% H 1 1.006 0.005 A 84 THR CA C 13 60.540 0.101 A 84 THR CB C 13 68.317 0.032 A 84 THR CG2 C 13 19.395 0.000 A 84 THR N N 15 119.984 0.020 A 85 ALA H H 1 8.205 0.005 A 85 ALA HA H 1 4.525 0.004 A 85 ALA HB% H 1 1.371 0.010 A 85 ALA CA C 13 51.605 0.136 A 85 ALA CB C 13 19.750 0.130 A 85 ALA N N 15 126.416 0.052 A 86 ASN H H 1 8.633 0.006 A 86 ASN HA H 1 4.613 0.005 A 86 ASN HBx H 1 2.979 0.022 A 86 ASN HBy H 1 3.188 0.007 A 86 ASN CA C 13 52.888 0.110 A 86 ASN CB C 13 38.570 0.130 A 86 ASN N N 15 121.381 0.043 A 87 GLU H H 1 9.029 0.005 A 87 GLU HA H 1 3.921 0.010 A 87 GLU HBx H 1 2.079 0.012 A 87 GLU HBy H 1 2.079 0.012 A 87 GLU HGx H 1 2.377 0.007 A 87 GLU HGy H 1 2.377 0.007 A 87 GLU CA C 13 59.750 0.133 A 87 GLU CB C 13 29.588 0.079 A 87 GLU CG C 13 36.013 0.000 A 87 GLU N N 15 125.308 0.033 A 88 ASP H H 1 7.852 0.004 A 88 ASP HA H 1 4.907 0.006 A 88 ASP HBx H 1 2.894 0.006 A 88 ASP HBy H 1 3.305 0.011 A 88 ASP CA C 13 57.517 0.090 A 88 ASP CB C 13 42.463 0.062 A 88 ASP N N 15 121.436 0.028 A 89 LEU H H 1 7.179 0.006 A 89 LEU HA H 1 3.374 0.009 A 89 LEU HBx H 1 1.471 0.015 A 89 LEU HBy H 1 1.787 0.014 A 89 LEU HDx% H 1 0.599 0.016 A 89 LEU HDy% H 1 0.599 0.016 A 89 LEU CA C 13 56.994 0.062 A 89 LEU CB C 13 40.636 0.123 A 89 LEU CG C 13 25.790 0.000 A 89 LEU N N 15 119.110 0.031 A 90 LEU H H 1 8.780 0.006 A 90 LEU HA H 1 3.844 0.006 A 90 LEU HBx H 1 1.371 0.005 A 90 LEU HBy H 1 1.750 0.006 A 90 LEU HDx% H 1 0.797 0.016 A 90 LEU HDy% H 1 0.797 0.016 A 90 LEU HG H 1 1.570 0.003 A 90 LEU CA C 13 58.514 0.204 A 90 LEU CB C 13 41.560 0.062 A 90 LEU CG C 13 24.284 0.000 A 90 LEU N N 15 118.703 0.045 A 91 GLN H H 1 7.792 0.005 A 91 GLN HA H 1 4.014 0.009 A 91 GLN HBx H 1 2.214 0.012 A 91 GLN HBy H 1 2.214 0.012 A 91 GLN CA C 13 57.961 0.089 A 91 GLN CB C 13 28.733 0.037 A 91 GLN CG C 13 33.045 0.000 A 91 GLN N N 15 118.349 0.028 A 92 ALA H H 1 7.684 0.004 A 92 ALA HA H 1 4.304 0.007 A 92 ALA HB% H 1 1.040 0.020 A 92 ALA CA C 13 55.668 0.105 A 92 ALA CB C 13 18.947 0.072 A 92 ALA N N 15 124.783 0.031 A 93 ILE H H 1 8.430 0.005 A 93 ILE HA H 1 3.055 0.005 A 93 ILE HB H 1 1.837 0.019 A 93 ILE HG2% H 1 0.895 0.088 A 93 ILE CA C 13 66.218 0.063 A 93 ILE CB C 13 38.268 0.219 A 93 ILE CG2 C 13 17.401 0.000 A 93 ILE N N 15 118.416 0.071 A 94 ARG H H 1 7.850 0.007 A 94 ARG HA H 1 3.996 0.007 A 94 ARG HBx H 1 1.766 0.018 A 94 ARG HBy H 1 1.766 0.018 A 94 ARG HDx H 1 3.095 0.000 A 94 ARG HDy H 1 3.095 0.000 A 94 ARG HGx H 1 1.493 0.010 A 94 ARG HGy H 1 1.493 0.010 A 94 ARG CA C 13 59.526 0.180 A 94 ARG CB C 13 29.377 0.044 A 94 ARG CD C 13 43.509 0.000 A 94 ARG CG C 13 27.284 0.000 A 94 ARG N N 15 120.351 0.045 A 95 ASN H H 1 8.297 0.006 A 95 ASN HA H 1 4.221 0.006 A 95 ASN HBx H 1 2.867 0.003 A 95 ASN HBy H 1 2.867 0.003 A 95 ASN CA C 13 55.506 0.093 A 95 ASN CB C 13 37.457 0.064 A 95 ASN N N 15 116.960 0.042 A 96 ALA H H 1 7.624 0.006 A 96 ALA HA H 1 2.573 0.005 A 96 ALA HB% H 1 0.096 0.000 A 96 ALA CA C 13 54.278 0.159 A 96 ALA CB C 13 18.805 0.084 A 96 ALA N N 15 123.696 0.036 A 97 GLU H H 1 8.374 0.009 A 97 GLU HA H 1 3.669 0.010 A 97 GLU HBx H 1 1.978 0.000 A 97 GLU HBy H 1 2.147 0.029 A 97 GLU HGx H 1 2.545 0.014 A 97 GLU HGy H 1 2.545 0.014 A 97 GLU CA C 13 59.814 0.160 A 97 GLU CB C 13 30.303 0.000 A 97 GLU CG C 13 37.572 0.000 A 97 GLU N N 15 117.739 0.053 A 98 GLU H H 1 7.769 0.006 A 98 GLU HA H 1 4.060 0.001 A 98 GLU HBx H 1 1.843 0.014 A 98 GLU HBy H 1 2.111 0.000 A 98 GLU HGx H 1 2.187 0.009 A 98 GLU HGy H 1 2.407 0.006 A 98 GLU CA C 13 56.194 0.097 A 98 GLU CB C 13 29.960 0.054 A 98 GLU CG C 13 36.449 0.000 A 98 GLU N N 15 115.429 0.082 A 99 ASP H H 1 6.753 0.006 A 99 ASP HA H 1 4.434 0.003 A 99 ASP HBx H 1 2.876 0.008 A 99 ASP HBy H 1 2.876 0.008 A 99 ASP CA C 13 54.269 0.098 A 99 ASP CB C 13 39.720 0.184 A 99 ASP N N 15 118.244 0.028 A 100 LYS H H 1 8.982 0.005 A 100 LYS HA H 1 4.191 0.006 A 100 LYS HBx H 1 1.796 0.000 A 100 LYS HBy H 1 1.796 0.000 A 100 LYS HDx H 1 1.624 0.000 A 100 LYS HDy H 1 1.624 0.000 A 100 LYS HEx H 1 3.004 0.000 A 100 LYS HEy H 1 3.004 0.000 A 100 LYS HGx H 1 1.564 0.005 A 100 LYS HGy H 1 1.564 0.005 A 100 LYS CA C 13 57.368 0.001 A 100 LYS CB C 13 32.236 0.082 A 100 LYS CE C 13 41.980 0.000 A 100 LYS CG C 13 24.937 0.000 A 100 LYS N N 15 129.789 0.045 A 101 GLU H H 1 8.321 0.005 A 101 GLU HA H 1 4.438 0.004 A 101 GLU HBx H 1 1.761 0.009 A 101 GLU HBy H 1 2.119 0.010 A 101 GLU HGx H 1 2.141 0.010 A 101 GLU HGy H 1 2.141 0.010 A 101 GLU CA C 13 54.670 0.015 A 101 GLU CB C 13 28.406 0.093 A 101 GLU CG C 13 36.169 0.000 A 101 GLU N N 15 122.764 0.052 A 102 SER H H 1 7.207 0.006 A 102 SER HA H 1 4.695 0.002 A 102 SER HBx H 1 3.601 0.014 A 102 SER HBy H 1 3.794 0.012 A 102 SER CA C 13 57.021 0.045 A 102 SER CB C 13 66.130 0.163 A 102 SER N N 15 110.554 0.023 A 103 ASN H H 1 7.845 0.006 A 103 ASN HA H 1 4.817 0.005 A 103 ASN HBx H 1 2.733 0.006 A 103 ASN HBy H 1 2.992 0.011 A 103 ASN CA C 13 52.625 0.162 A 103 ASN CB C 13 39.043 0.069 A 103 ASN N N 15 117.916 0.041 A 104 ALA H H 1 8.787 0.004 A 104 ALA HA H 1 4.186 0.009 A 104 ALA HB% H 1 1.357 0.005 A 104 ALA CA C 13 52.840 0.016 A 104 ALA CB C 13 18.806 0.098 A 104 ALA N N 15 125.176 0.035 A 105 LEU H H 1 8.423 0.006 A 105 LEU HBx H 1 1.628 0.005 A 105 LEU HBy H 1 1.628 0.005 A 105 LEU HDx% H 1 0.940 0.003 A 105 LEU HDy% H 1 0.940 0.003 A 105 LEU CB C 13 41.712 0.115 A 105 LEU CDx C 13 23.734 0.000 A 105 LEU CDy C 13 23.734 0.000 A 105 LEU CG C 13 25.853 0.000 A 105 LEU N N 15 121.111 0.024 A 106 ARG H H 1 8.401 0.003 A 106 ARG HBx H 1 1.352 0.000 A 106 ARG HBy H 1 1.352 0.000 A 106 ARG HDx H 1 2.720 0.000 A 106 ARG HDy H 1 2.814 0.000 A 106 ARG HGx H 1 1.227 0.002 A 106 ARG HGy H 1 1.227 0.002 A 106 ARG CA C 13 55.288 0.044 A 106 ARG CB C 13 30.989 0.061 A 106 ARG CD C 13 42.863 0.000 A 106 ARG CG C 13 26.584 0.000 A 106 ARG N N 15 121.167 0.077 A 107 PHE H H 1 8.030 0.003 A 107 PHE HA H 1 4.590 0.007 A 107 PHE HBx H 1 2.827 0.004 A 107 PHE HBy H 1 2.968 0.014 A 107 PHE CA C 13 56.986 0.077 A 107 PHE CB C 13 40.158 0.094 A 107 PHE N N 15 119.996 0.023 A 108 GLU H H 1 8.446 0.005 A 108 GLU CA C 13 54.019 0.000 A 108 GLU CB C 13 30.014 0.000 A 108 GLU N N 15 124.603 0.065 A 109 PRO HA H 1 4.359 0.003 A 109 PRO HBx H 1 1.878 0.017 A 109 PRO HBy H 1 2.217 0.009 A 109 PRO HDx H 1 3.630 0.004 A 109 PRO HDy H 1 3.630 0.004 A 109 PRO CA C 13 63.279 0.040 A 109 PRO CB C 13 32.142 0.063 A 109 PRO CD C 13 50.673 0.000 A 109 PRO CG C 13 27.457 0.000 A 110 THR H H 1 8.259 0.004 A 110 THR HA H 1 4.191 0.000 A 110 THR HB H 1 4.241 0.000 A 110 THR HG2% H 1 1.135 0.003 A 110 THR CA C 13 62.041 0.080 A 110 THR CB C 13 69.918 0.150 A 110 THR N N 15 114.339 0.018 A 111 LEU H H 1 8.225 0.005 A 111 LEU HA H 1 4.260 0.006 A 111 LEU HBx H 1 1.486 0.006 A 111 LEU HBy H 1 1.486 0.006 A 111 LEU HDx% H 1 0.798 0.007 A 111 LEU HDy% H 1 0.798 0.007 A 111 LEU CA C 13 55.293 0.057 A 111 LEU CB C 13 42.249 0.065 A 111 LEU CG C 13 24.433 2.329 A 111 LEU N N 15 124.482 0.008 A 112 GLU H H 1 8.273 0.004 A 112 GLU CB C 13 30.297 0.000 A 112 GLU N N 15 121.399 0.023 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 GLN H A 2 LEU H 1.0 1.8 4.8 2 2 A 3 GLN H A 3 GLN HA 1.0 1.8 3.3 3 3 A 3 GLN HA A 4 GLU H 1.0 1.8 3.8 4 4 A 4 GLU H A 5 ARG HBy 1.0 1.8 6.3 5 5 A 5 ARG H A 4 GLU HA 1.0 1.8 3.8 6 6 A 5 ARG H A 5 ARG HBx 1.0 1.8 3.3 7 7 A 5 ARG HDx A 6 VAL HA 1.0 1.8 4.8 8 8 A 5 ARG HDx A 6 VAL HB 1.0 1.8 4.3 9 9 A 6 VAL H A 5 ARG HA 1.0 1.8 3.3 10 10 A 5 ARG HDx A 6 VAL H 1.0 1.8 3.0 11 11 A 6 VAL H A 5 ARG HDy 1.0 1.8 3.0 12 12 A 6 VAL HB A 6 VAL H 1.0 1.8 3.3 13 13 A 6 VAL H A 7 PHE H 1.0 1.8 4.8 14 14 A 6 VAL H A 8 HIS H 1.0 1.8 6.5 15 15 A 6 VAL HA A 7 PHE H 1.0 1.8 3.0 16 16 A 7 PHE H A 7 PHE HBx 1.0 1.8 3.0 17 17 A 7 PHE H A 8 HIS H 1.0 1.8 4.8 18 18 A 7 PHE H A 8 HIS HBy 1.0 1.8 6.5 19 19 A 8 HIS H A 8 HIS HA 1.0 1.8 3.3 20 20 A 8 HIS H A 8 HIS HBx 1.0 1.8 3.3 21 21 A 8 HIS H A 8 HIS HBy 1.0 1.8 3.3 22 22 A 8 HIS H A 9 ILE H 1.0 1.8 4.8 23 23 A 8 HIS HA A 9 ILE HB 1.0 1.8 4.8 24 24 A 8 HIS HA A 9 ILE H 1.0 1.8 3.0 25 25 A 8 HIS HBx A 9 ILE H 1.0 1.8 4.3 26 26 A 8 HIS HBy A 9 ILE H 1.0 1.8 3.3 27 27 A 8 HIS H A 9 ILE H 1.0 1.8 4.8 28 28 A 9 ILE H A 9 ILE HB 1.0 1.8 3.3 29 29 A 9 ILE H A 27 VAL HB 1.0 1.8 6.5 30 30 A 27 VAL HB A 9 ILE HA 1.0 1.8 4.8 31 31 A 9 ILE HA A 10 ASN H 1.0 1.8 3.8 32 32 A 9 ILE HB A 10 ASN H 1.0 1.8 4.3 33 33 A 9 ILE H A 10 ASN H 1.0 1.8 3.3 34 34 A 10 ASN H A 10 ASN HA 1.0 1.8 3.3 35 35 A 10 ASN H A 11 ASP HA 1.0 1.8 5.3 36 36 A 10 ASN H A 11 ASP HBx 1.0 1.8 4.8 37 37 A 10 ASN H A 11 ASP H 1.0 1.8 3.3 38 38 A 10 ASN H A 26 LYS HA 1.0 1.8 6.5 39 39 A 27 VAL HB A 10 ASN H 1.0 1.8 6.5 40 40 A 10 ASN H A 27 VAL H 1.0 1.8 5.8 41 41 A 28 THR HA A 10 ASN H 1.0 1.8 6.3 42 42 A 10 ASN HA A 11 ASP H 1.0 1.8 3.8 43 43 A 10 ASN H A 11 ASP H 1.0 1.8 3.3 44 44 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.8 45 45 A 11 ASP H A 12 ARG H 1.0 1.8 3.8 46 46 A 11 ASP H A 26 LYS HA 1.0 1.8 5.3 47 47 A 27 VAL HB A 11 ASP H 1.0 1.8 5.8 48 48 A 11 ASP HA A 12 ARG H 1.0 1.8 3.0 49 49 A 11 ASP HBx A 12 ARG H 1.0 1.8 4.8 50 50 A 11 ASP HBy A 12 ARG H 1.0 1.8 4.3 51 51 A 12 ARG H A 12 ARG HA 1.0 1.8 3.3 52 52 A 12 ARG H A 12 ARG HBx 1.0 1.8 3.8 53 53 A 12 ARG H A 12 ARG HBy 1.0 1.8 3.3 54 54 A 12 ARG H A 13 VAL H 1.0 1.8 4.8 55 55 A 12 ARG H A 101 GLU HBx 1.0 1.8 3.8 56 56 A 12 ARG HA A 13 VAL H 1.0 1.8 3.0 57 57 A 12 ARG HBx A 13 VAL H 1.0 1.8 3.8 58 58 A 12 ARG HBy A 13 VAL H 1.0 1.8 4.8 59 59 A 12 ARG H A 13 VAL H 1.0 1.8 4.3 60 60 A 13 VAL H A 74 PHE HA 1.0 1.8 5.8 61 61 A 13 VAL H A 75 PHE H 1.0 1.8 5.3 62 62 A 13 VAL HB A 72 ILE HB 1.0 1.8 3.3 63 63 A 13 VAL HB A 74 PHE HBx 1.0 1.8 5.8 64 64 A 74 PHE HA A 13 VAL HA 1.0 1.8 3.3 65 65 A 72 ILE HB A 13 VAL HA 1.0 1.8 5.3 66 66 A 13 VAL HA A 14 TRP H 1.0 1.8 3.0 67 67 A 13 VAL HA A 14 TRP H 1.0 1.8 3.0 68 68 A 13 VAL HB A 14 TRP H 1.0 1.8 3.0 69 69 A 13 VAL H A 14 TRP H 1.0 1.8 4.8 70 70 A 14 TRP H A 15 LEU H 1.0 1.8 4.8 71 71 A 14 TRP H A 15 LEU HBx 1.0 1.8 5.8 72 72 A 72 ILE HB A 14 TRP H 1.0 1.8 3.8 73 73 A 14 TRP H A 72 ILE HA 1.0 1.8 4.8 74 74 A 14 TRP H A 73 THR H 1.0 1.8 3.3 75 75 A 14 TRP H A 73 THR HA 1.0 1.8 4.8 76 76 A 75 PHE H A 14 TRP H 1.0 1.8 3.3 77 77 A 14 TRP HA A 24 PRO HBx 1.0 1.8 6.3 78 78 A 24 PRO HA A 14 TRP HA 1.0 1.8 3.8 79 79 A 15 LEU HA A 14 TRP HA 1.0 1.8 4.8 80 80 A 15 LEU HBy A 14 TRP HA 1.0 1.8 4.8 81 81 A 13 VAL HB A 14 TRP HA 1.0 1.8 4.8 82 82 A 15 LEU H A 14 TRP HA 1.0 1.8 3.0 83 83 A 15 LEU HA A 15 LEU H 1.0 1.8 3.3 84 84 A 15 LEU HBx A 15 LEU H 1.0 1.8 3.3 85 85 A 15 LEU HBy A 15 LEU H 1.0 1.8 3.3 86 86 A 15 LEU H A 15 LEU HG 1.0 1.8 4.8 87 87 A 15 LEU H A 16 LYS HA 1.0 1.8 5.3 88 88 A 15 LEU H A 16 LYS H 1.0 1.8 4.8 89 89 A 15 LEU H A 23 TRP H 1.0 1.8 3.8 90 90 A 15 LEU H A 24 PRO HBy 1.0 1.8 5.8 91 91 A 15 LEU H A 72 ILE HA 1.0 1.8 5.3 92 92 A 72 ILE HB A 15 LEU HA 1.0 1.8 3.3 93 93 A 15 LEU HA A 72 ILE HA 1.0 1.8 3.0 94 94 A 15 LEU HA A 72 ILE H 1.0 1.8 5.3 95 95 A 15 LEU H A 16 LYS H 1.0 1.8 4.8 96 96 A 15 LEU HA A 16 LYS H 1.0 1.8 3.0 97 97 A 15 LEU HBy A 16 LYS H 1.0 1.8 4.3 98 98 A 15 LEU HG A 16 LYS H 1.0 1.8 3.3 99 99 A 16 LYS HA A 16 LYS H 1.0 1.8 3.3 100 100 A 16 LYS H A 17 THR H 1.0 1.8 4.8 101 101 A 16 LYS H A 18 GLY H 1.0 1.8 5.8 102 102 A 16 LYS H A 23 TRP H 1.0 1.8 5.3 103 103 A 16 LYS H A 71 ALA HA 1.0 1.8 5.3 104 104 A 16 LYS H A 71 ALA H 1.0 1.8 6.5 105 105 A 72 ILE HA A 16 LYS H 1.0 1.8 3.3 106 106 A 16 LYS H A 72 ILE H 1.0 1.8 5.8 107 107 A 16 LYS HEy A 20 ASN HA 1.0 1.8 6.5 108 108 A 20 ASN HA A 16 LYS HEx 1.0 1.8 5.3 109 109 A 16 LYS HA A 22 TRP HA 1.0 1.8 3.3 110 110 A 15 LEU H A 17 THR H 1.0 1.8 6.3 111 111 A 16 LYS HA A 17 THR H 1.0 1.8 3.0 112 112 A 16 LYS H A 17 THR H 1.0 1.8 4.8 113 113 A 17 THR H A 17 THR HA 1.0 1.8 3.3 114 114 A 17 THR H A 17 THR HB 1.0 1.8 3.3 115 115 A 17 THR H A 18 GLY H 1.0 1.8 3.0 116 116 A 17 THR H A 21 THR H 1.0 1.8 4.8 117 117 A 17 THR H A 22 TRP HA 1.0 1.8 3.0 118 118 A 23 TRP H A 17 THR H 1.0 1.8 4.3 119 119 A 16 LYS HA A 18 GLY H 1.0 1.8 3.8 120 120 A 16 LYS H A 18 GLY H 1.0 1.8 5.8 121 121 A 17 THR H A 18 GLY H 1.0 1.8 3.0 122 122 A 18 GLY H A 17 THR HA 1.0 1.8 3.8 123 123 A 18 GLY H A 17 THR HB 1.0 1.8 3.3 124 124 A 18 GLY H A 21 THR HA 1.0 1.8 5.8 125 125 A 18 GLY H A 21 THR HB 1.0 1.8 4.3 126 126 A 18 GLY H A 21 THR H 1.0 1.8 3.8 127 127 A 18 GLY H A 22 TRP HA 1.0 1.8 4.8 128 128 A 18 GLY H A 19 ALA H 1.0 1.8 3.3 129 129 A 19 ALA H A 20 ASN HBx 1.0 1.8 4.8 130 130 A 21 THR HA A 19 ALA H 1.0 1.8 5.8 131 131 A 21 THR H A 19 ALA H 1.0 1.8 3.0 132 132 A 21 THR HB A 19 ALA H 1.0 1.8 4.8 133 133 A 20 ASN HA A 21 THR H 1.0 1.8 3.3 134 134 A 21 THR H A 21 THR HB 1.0 1.8 3.8 135 135 A 21 THR H A 22 TRP H 1.0 1.8 4.8 136 136 A 22 TRP H A 20 ASN HBy 1.0 1.8 6.3 137 137 A 22 TRP H A 20 ASN H 1.0 1.8 6.5 138 138 A 21 THR HA A 22 TRP H 1.0 1.8 3.0 139 139 A 21 THR HB A 22 TRP H 1.0 1.8 3.8 140 140 A 21 THR H A 22 TRP H 1.0 1.8 4.8 141 141 A 22 TRP HA A 22 TRP H 1.0 1.8 3.3 142 142 A 23 TRP H A 22 TRP H 1.0 1.8 4.8 143 143 A 22 TRP H A 86 ASN HBy 1.0 1.8 6.5 144 144 A 15 LEU HBx A 22 TRP HA 1.0 1.8 6.3 145 145 A 15 LEU HBy A 22 TRP HA 1.0 1.8 4.8 146 146 A 16 LYS HA A 22 TRP HA 1.0 1.8 3.3 147 147 A 22 TRP HA A 21 THR H 1.0 1.8 5.3 148 148 A 15 LEU HBx A 23 TRP H 1.0 1.8 4.8 149 149 A 15 LEU HBy A 23 TRP H 1.0 1.8 3.3 150 150 A 15 LEU H A 23 TRP H 1.0 1.8 3.8 151 151 A 16 LYS HA A 23 TRP H 1.0 1.8 4.3 152 152 A 16 LYS H A 23 TRP H 1.0 1.8 5.3 153 153 A 23 TRP H A 17 THR HA 1.0 1.8 5.8 154 154 A 23 TRP H A 17 THR HB 1.0 1.8 5.8 155 155 A 23 TRP H A 18 GLY H 1.0 1.8 6.3 156 156 A 23 TRP H A 22 TRP HA 1.0 1.8 3.0 157 157 A 23 TRP H A 22 TRP H 1.0 1.8 4.8 158 158 A 24 PRO HA A 15 LEU H 1.0 1.8 3.8 159 159 A 24 PRO HA A 14 TRP HA 1.0 1.8 3.3 160 160 A 23 TRP H A 25 ALA H 1.0 1.8 6.3 161 161 A 24 PRO HA A 25 ALA H 1.0 1.8 3.0 162 162 A 24 PRO HBy A 25 ALA H 1.0 1.8 4.3 163 163 A 26 LYS H A 25 ALA H 1.0 1.8 4.8 164 164 A 25 ALA H A 52 THR HB 1.0 1.8 5.3 165 165 A 25 ALA HA A 52 THR HA 1.0 1.8 3.3 166 166 A 25 ALA HA A 52 THR HB 1.0 1.8 3.3 167 167 A 25 ALA HA A 50 VAL HB 1.0 1.8 5.8 168 168 A 25 ALA HA A 53 TYR H 1.0 1.8 4.8 169 169 A 11 ASP HBy A 26 LYS H 1.0 1.8 5.3 170 170 A 13 VAL H A 26 LYS H 1.0 1.8 6.5 171 171 A 25 ALA HA A 26 LYS H 1.0 1.8 3.0 172 172 A 26 LYS H A 25 ALA H 1.0 1.8 4.8 173 173 A 26 LYS HA A 26 LYS H 1.0 1.8 3.3 174 174 A 26 LYS H A 51 LEU H 1.0 1.8 4.3 175 175 A 26 LYS H A 52 THR HA 1.0 1.8 3.0 176 176 A 26 LYS H A 52 THR HB 1.0 1.8 3.8 177 177 A 11 ASP H A 27 VAL H 1.0 1.8 4.8 178 178 A 11 ASP HBx A 27 VAL H 1.0 1.8 3.0 179 179 A 27 VAL H A 11 ASP HBy 1.0 1.8 3.0 180 180 A 27 VAL H A 25 ALA HA 1.0 1.8 6.3 181 181 A 26 LYS HA A 27 VAL H 1.0 1.8 3.0 182 182 A 27 VAL H A 26 LYS H 1.0 1.8 4.8 183 183 A 27 VAL HB A 27 VAL H 1.0 1.8 3.3 184 184 A 27 VAL H A 28 THR H 1.0 1.8 4.8 185 185 A 50 VAL HB A 27 VAL HA 1.0 1.8 3.0 186 186 A 50 VAL HA A 27 VAL HA 1.0 1.8 3.0 187 187 A 27 VAL HB A 9 ILE HA 1.0 1.8 4.8 188 188 A 27 VAL HB A 26 LYS HA 1.0 1.8 4.8 189 189 A 9 ILE HA A 28 THR H 1.0 1.8 5.3 190 190 A 28 THR H A 27 VAL HA 1.0 1.8 3.0 191 191 A 27 VAL HB A 28 THR H 1.0 1.8 4.3 192 192 A 27 VAL H A 28 THR H 1.0 1.8 4.8 193 193 A 28 THR HA A 28 THR H 1.0 1.8 3.3 194 194 A 28 THR H A 28 THR HB 1.0 1.8 3.3 195 195 A 28 THR H A 29 SER H 1.0 1.8 3.0 196 196 A 28 THR H A 49 THR HB 1.0 1.8 5.8 197 197 A 28 THR H A 50 VAL HA 1.0 1.8 3.0 198 198 A 50 VAL HB A 28 THR H 1.0 1.8 3.8 199 199 A 51 LEU H A 28 THR H 1.0 1.8 3.3 200 200 A 9 ILE HB A 28 THR HA 1.0 1.8 4.3 201 201 A 28 THR HA A 9 ILE HA 1.0 1.8 3.8 202 202 A 9 ILE HA A 29 SER H 1.0 1.8 4.8 203 203 A 27 VAL HA A 29 SER H 1.0 1.8 3.8 204 204 A 28 THR HA A 29 SER H 1.0 1.8 3.8 205 205 A 28 THR H A 29 SER H 1.0 1.8 3.0 206 206 A 29 SER H A 29 SER HA 1.0 1.8 3.0 207 207 A 29 SER H A 30 VAL HA 1.0 1.8 5.3 208 208 A 50 VAL HA A 29 SER H 1.0 1.8 4.3 209 209 A 28 THR H A 30 VAL H 1.0 1.8 4.3 210 210 A 29 SER HA A 30 VAL H 1.0 1.8 3.3 211 211 A 29 SER H A 30 VAL H 1.0 1.8 3.3 212 212 A 30 VAL H A 29 SER HBy 1.0 1.8 4.3 213 213 A 30 VAL HA A 30 VAL H 1.0 1.8 3.3 214 214 A 30 VAL H A 30 VAL HB 1.0 1.8 3.3 215 215 A 50 VAL HB A 30 VAL H 1.0 1.8 6.5 216 216 A 49 THR HB A 30 VAL HA 1.0 1.8 5.3 217 217 A 30 VAL HB A 48 VAL HA 1.0 1.8 5.3 218 218 A 30 VAL HA A 31 THR H 1.0 1.8 3.0 219 219 A 30 VAL HB A 31 THR H 1.0 1.8 4.8 220 220 A 31 THR H A 31 THR HB 1.0 1.8 3.3 221 221 A 31 THR H A 32 GLY H 1.0 1.8 4.8 222 222 A 49 THR HB A 31 THR H 1.0 1.8 6.3 223 223 A 31 THR H A 49 THR H 1.0 1.8 5.3 224 224 A 32 GLY H A 31 THR HA 1.0 1.8 3.0 225 225 A 31 THR H A 32 GLY H 1.0 1.8 4.8 226 226 A 32 GLY H A 32 GLY HAx 1.0 1.8 3.3 227 227 A 32 GLY H A 32 GLY HAy 1.0 1.8 3.0 228 228 A 32 GLY H A 33 VAL HB 1.0 1.8 4.3 229 229 A 32 GLY H A 33 VAL H 1.0 1.8 3.3 230 230 A 30 VAL HB A 32 GLY HAx 1.0 1.8 6.5 231 231 A 32 GLY HAx A 46 SER HA 1.0 1.8 6.5 232 232 A 32 GLY HAy A 46 SER HA 1.0 1.8 5.8 233 233 A 31 THR HA A 33 VAL H 1.0 1.8 4.8 234 234 A 31 THR HB A 33 VAL H 1.0 1.8 4.8 235 235 A 32 GLY HAx A 33 VAL H 1.0 1.8 3.3 236 236 A 32 GLY H A 33 VAL H 1.0 1.8 3.3 237 237 A 33 VAL H A 46 SER HA 1.0 1.8 5.3 238 238 A 34 GLU H A 33 VAL HA 1.0 1.8 3.8 239 239 A 33 VAL H A 34 GLU H 1.0 1.8 3.3 240 240 A 34 GLU H A 34 GLU HA 1.0 1.8 3.3 241 241 A 34 GLU H A 35 GLY H 1.0 1.8 3.0 242 242 A 46 SER HA A 34 GLU H 1.0 1.8 5.3 243 243 A 34 GLU HA A 35 GLY H 1.0 1.8 3.3 244 244 A 34 GLU H A 35 GLY H 1.0 1.8 3.0 245 245 A 35 GLY H A 36 VAL H 1.0 1.8 3.0 246 246 A 34 GLU HA A 36 VAL H 1.0 1.8 5.3 247 247 A 36 VAL H A 36 VAL HB 1.0 1.8 3.0 248 248 A 36 VAL H A 37 ASP HA 1.0 1.8 4.8 249 249 A 36 VAL H A 37 ASP H 1.0 1.8 3.0 250 250 A 46 SER HA A 36 VAL H 1.0 1.8 4.3 251 251 A 37 ASP H A 36 VAL HA 1.0 1.8 3.8 252 252 A 36 VAL H A 37 ASP H 1.0 1.8 3.0 253 253 A 37 ASP HA A 37 ASP H 1.0 1.8 3.3 254 254 A 37 ASP H A 38 GLY H 1.0 1.8 3.3 255 255 A 37 ASP H A 46 SER H 1.0 1.8 6.5 256 256 A 36 VAL HB A 38 GLY H 1.0 1.8 5.3 257 257 A 37 ASP HA A 38 GLY H 1.0 1.8 3.8 258 258 A 38 GLY H A 38 GLY HAx 1.0 1.8 3.3 259 259 A 38 GLY H A 38 GLY HAy 1.0 1.8 3.0 260 260 A 38 GLY H A 39 ARG H 1.0 1.8 3.0 261 261 A 46 SER HA A 38 GLY H 1.0 1.8 6.5 262 262 A 38 GLY HAx A 39 ARG H 1.0 1.8 3.8 263 263 A 38 GLY HAy A 39 ARG H 1.0 1.8 3.3 264 264 A 38 GLY H A 39 ARG H 1.0 1.8 3.0 265 265 A 39 ARG H A 39 ARG HA 1.0 1.8 3.3 266 266 A 39 ARG H A 40 SER H 1.0 1.8 3.0 267 267 A 39 ARG H A 40 SER H 1.0 1.8 3.0 268 268 A 41 SER H A 40 SER HA 1.0 1.8 3.0 269 269 A 41 SER H A 41 SER HA 1.0 1.8 3.3 270 270 A 46 SER HA A 41 SER H 1.0 1.8 6.5 271 271 A 42 GLU HBx A 42 GLU H 1.0 1.8 3.8 272 272 A 42 GLU H A 43 THR H 1.0 1.8 3.3 273 273 A 43 THR H A 42 GLU HA 1.0 1.8 3.8 274 274 A 42 GLU HBx A 43 THR H 1.0 1.8 4.3 275 275 A 43 THR H A 42 GLU HBy 1.0 1.8 4.3 276 276 A 42 GLU H A 43 THR H 1.0 1.8 3.3 277 277 A 43 THR H A 44 GLY H 1.0 1.8 3.3 278 278 A 46 SER H A 43 THR H 1.0 1.8 5.3 279 279 A 40 SER HA A 43 THR HB 1.0 1.8 6.3 280 280 A 36 VAL HB A 44 GLY H 1.0 1.8 5.3 281 281 A 44 GLY H A 43 THR HA 1.0 1.8 3.8 282 282 A 44 GLY H A 43 THR HB 1.0 1.8 3.0 283 283 A 43 THR H A 44 GLY H 1.0 1.8 3.3 284 284 A 46 SER HA A 44 GLY H 1.0 1.8 5.8 285 285 A 33 VAL HB A 45 THR H 1.0 1.8 4.8 286 286 A 44 GLY H A 45 THR H 1.0 1.8 3.3 287 287 A 45 THR H A 45 THR HA 1.0 1.8 3.3 288 288 A 46 SER HA A 45 THR H 1.0 1.8 4.3 289 289 A 46 SER H A 45 THR H 1.0 1.8 3.3 290 290 A 44 GLY H A 45 THR HA 1.0 1.8 4.8 291 291 A 46 SER H A 45 THR HA 1.0 1.8 3.0 292 292 A 46 SER H A 45 THR HB 1.0 1.8 4.3 293 293 A 46 SER H A 45 THR H 1.0 1.8 3.3 294 294 A 46 SER HA A 46 SER H 1.0 1.8 3.3 295 295 A 31 THR H A 47 THR H 1.0 1.8 6.5 296 296 A 33 VAL H A 47 THR H 1.0 1.8 4.8 297 297 A 45 THR HB A 47 THR H 1.0 1.8 4.8 298 298 A 46 SER HA A 47 THR H 1.0 1.8 3.0 299 299 A 47 THR H A 47 THR HA 1.0 1.8 3.3 300 300 A 47 THR H A 47 THR HB 1.0 1.8 4.3 301 301 A 47 THR H A 48 VAL HB 1.0 1.8 6.5 302 302 A 47 THR H A 48 VAL H 1.0 1.8 4.8 303 303 A 47 THR H A 64 ASN HBx 1.0 1.8 5.3 304 304 A 47 THR H A 65 VAL H 1.0 1.8 6.5 305 305 A 45 THR HB A 47 THR HB 1.0 1.8 5.8 306 306 A 47 THR HA A 66 ASP HA 1.0 1.8 3.3 307 307 A 31 THR HB A 48 VAL H 1.0 1.8 6.5 308 308 A 31 THR HA A 48 VAL H 1.0 1.8 4.8 309 309 A 47 THR HA A 48 VAL H 1.0 1.8 3.0 310 310 A 47 THR HB A 48 VAL H 1.0 1.8 3.3 311 311 A 48 VAL HB A 48 VAL H 1.0 1.8 3.0 312 312 A 48 VAL H A 49 THR HA 1.0 1.8 5.3 313 313 A 48 VAL H A 64 ASN HA 1.0 1.8 4.8 314 314 A 48 VAL H A 64 ASN HBx 1.0 1.8 4.8 315 315 A 48 VAL H A 65 VAL H 1.0 1.8 3.3 316 316 A 48 VAL H A 66 ASP HA 1.0 1.8 3.3 317 317 A 48 VAL H A 67 SER H 1.0 1.8 4.8 318 318 A 48 VAL HA A 66 ASP HA 1.0 1.8 5.8 319 319 A 29 SER H A 49 THR H 1.0 1.8 5.8 320 320 A 30 VAL HA A 49 THR H 1.0 1.8 4.8 321 321 A 31 THR HB A 49 THR H 1.0 1.8 5.8 322 322 A 31 THR H A 49 THR H 1.0 1.8 4.8 323 323 A 48 VAL HA A 49 THR H 1.0 1.8 3.0 324 324 A 49 THR H A 48 VAL HB 1.0 1.8 4.3 325 325 A 49 THR H A 48 VAL H 1.0 1.8 4.8 326 326 A 49 THR H A 49 THR HA 1.0 1.8 3.3 327 327 A 49 THR HB A 49 THR H 1.0 1.8 3.3 328 328 A 49 THR H A 64 ASN HA 1.0 1.8 4.3 329 329 A 49 THR HB A 48 VAL HA 1.0 1.8 4.8 330 330 A 49 THR HA A 51 LEU HBx 1.0 1.8 6.5 331 331 A 64 ASN HBx A 49 THR HA 1.0 1.8 4.3 332 332 A 64 ASN HBy A 49 THR HA 1.0 1.8 4.3 333 333 A 64 ASN HA A 49 THR HA 1.0 1.8 3.0 334 334 A 27 VAL HA A 50 VAL H 1.0 1.8 5.3 335 335 A 49 THR HA A 50 VAL H 1.0 1.8 3.0 336 336 A 49 THR H A 50 VAL H 1.0 1.8 4.8 337 337 A 64 ASN HA A 50 VAL H 1.0 1.8 3.8 338 338 A 64 ASN HBx A 50 VAL H 1.0 1.8 6.3 339 339 A 64 ASN HBy A 50 VAL H 1.0 1.8 5.8 340 340 A 50 VAL H A 64 ASN H 1.0 1.8 5.3 341 341 A 65 VAL H A 50 VAL H 1.0 1.8 4.8 342 342 A 50 VAL HA A 51 LEU HBx 1.0 1.8 4.3 343 343 A 50 VAL HA A 51 LEU HBy 1.0 1.8 5.3 344 344 A 50 VAL HA A 51 LEU HA 1.0 1.8 4.8 345 345 A 51 LEU H A 50 VAL HA 1.0 1.8 3.0 346 346 A 50 VAL HA A 27 VAL HA 1.0 1.8 3.3 347 347 A 26 LYS H A 51 LEU H 1.0 1.8 4.8 348 348 A 51 LEU H A 27 VAL HA 1.0 1.8 3.8 349 349 A 51 LEU H A 29 SER H 1.0 1.8 5.8 350 350 A 51 LEU H A 49 THR HB 1.0 1.8 6.3 351 351 A 51 LEU H A 49 THR HA 1.0 1.8 6.3 352 352 A 51 LEU H A 50 VAL HA 1.0 1.8 3.0 353 353 A 51 LEU H A 50 VAL H 1.0 1.8 4.8 354 354 A 51 LEU H A 51 LEU HA 1.0 1.8 3.3 355 355 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.3 356 356 A 51 LEU H A 62 TYR HA 1.0 1.8 5.3 357 357 A 50 VAL HA A 52 THR H 1.0 1.8 5.8 358 358 A 51 LEU HA A 52 THR H 1.0 1.8 3.0 359 359 A 51 LEU H A 52 THR H 1.0 1.8 4.3 360 360 A 52 THR H A 60 ALA HA 1.0 1.8 4.8 361 361 A 52 THR H A 61 THR HA 1.0 1.8 5.8 362 362 A 52 THR H A 61 THR HB 1.0 1.8 5.8 363 363 A 52 THR H A 61 THR H 1.0 1.8 4.3 364 364 A 62 TYR HA A 52 THR H 1.0 1.8 4.8 365 365 A 52 THR H A 63 LYS H 1.0 1.8 5.8 366 366 A 25 ALA HA A 53 TYR H 1.0 1.8 4.8 367 367 A 25 ALA H A 53 TYR H 1.0 1.8 6.3 368 368 A 52 THR HA A 53 TYR H 1.0 1.8 3.3 369 369 A 52 THR HB A 53 TYR H 1.0 1.8 3.0 370 370 A 53 TYR H A 52 THR H 1.0 1.8 4.8 371 371 A 53 TYR H A 60 ALA HA 1.0 1.8 5.3 372 372 A 54 PRO HA A 59 LYS HBx 1.0 1.8 5.3 373 373 A 54 PRO HA A 58 ASN HBy 1.0 1.8 5.3 374 374 A 54 PRO HA A 59 LYS HA 1.0 1.8 3.0 375 375 A 59 LYS HA A 54 PRO HBy 1.0 1.8 3.3 376 376 A 59 LYS HA A 54 PRO HBx 1.0 1.8 3.8 377 377 A 54 PRO HBx A 55 GLY H 1.0 1.8 3.8 378 378 A 54 PRO HBy A 55 GLY H 1.0 1.8 4.3 379 379 A 55 GLY H A 56 THR H 1.0 1.8 4.3 380 380 A 58 ASN HBy A 55 GLY H 1.0 1.8 4.3 381 381 A 55 GLY H A 58 ASN H 1.0 1.8 4.3 382 382 A 55 GLY H A 92 ALA H 1.0 1.8 6.5 383 383 A 55 GLY HAy A 54 PRO HGx 1.0 1.8 6.5 384 384 A 55 GLY HAy A 58 ASN HBx 1.0 1.8 4.8 385 385 A 58 ASN HBy A 55 GLY HAy 1.0 1.8 4.3 386 386 A 55 GLY H A 56 THR H 1.0 1.8 4.3 387 387 A 56 THR H A 57 GLN HBx 1.0 1.8 4.3 388 388 A 56 THR H A 57 GLN H 1.0 1.8 3.0 389 389 A 56 THR H A 58 ASN H 1.0 1.8 3.3 390 390 A 56 THR H A 89 LEU H 1.0 1.8 6.3 391 391 A 56 THR H A 91 GLN H 1.0 1.8 4.3 392 392 A 56 THR H A 92 ALA HA 1.0 1.8 6.3 393 393 A 58 ASN H A 57 GLN H 1.0 1.8 3.0 394 394 A 58 ASN H A 57 GLN HBx 1.0 1.8 3.3 395 395 A 58 ASN H A 57 GLN HBy 1.0 1.8 3.3 396 396 A 58 ASN H A 57 GLN H 1.0 1.8 3.0 397 397 A 58 ASN H A 58 ASN HA 1.0 1.8 3.3 398 398 A 58 ASN H A 58 ASN HBx 1.0 1.8 3.0 399 399 A 58 ASN HBy A 58 ASN H 1.0 1.8 3.3 400 400 A 55 GLY HAy A 58 ASN HBx 1.0 1.8 4.8 401 401 A 58 ASN HA A 59 LYS H 1.0 1.8 3.0 402 402 A 58 ASN HBx A 59 LYS H 1.0 1.8 4.8 403 403 A 58 ASN H A 59 LYS H 1.0 1.8 4.8 404 404 A 59 LYS HBx A 59 LYS H 1.0 1.8 3.0 405 405 A 58 ASN HBy A 59 LYS HA 1.0 1.8 4.8 406 406 A 59 LYS HA A 58 ASN HBx 1.0 1.8 5.8 407 407 A 54 PRO HBx A 60 ALA H 1.0 1.8 4.3 408 408 A 54 PRO HBy A 60 ALA H 1.0 1.8 3.3 409 409 A 52 THR H A 60 ALA H 1.0 1.8 6.5 410 410 A 59 LYS HA A 60 ALA H 1.0 1.8 3.0 411 411 A 59 LYS HBx A 60 ALA H 1.0 1.8 4.3 412 412 A 60 ALA H A 59 LYS HBy 1.0 1.8 3.3 413 413 A 60 ALA HA A 60 ALA H 1.0 1.8 3.3 414 414 A 61 THR H A 60 ALA H 1.0 1.8 4.8 415 415 A 60 ALA HA A 54 PRO HA 1.0 1.8 4.3 416 416 A 51 LEU HA A 61 THR H 1.0 1.8 4.8 417 417 A 51 LEU HBy A 61 THR H 1.0 1.8 6.5 418 418 A 52 THR H A 61 THR H 1.0 1.8 4.3 419 419 A 60 ALA HA A 61 THR H 1.0 1.8 3.0 420 420 A 61 THR H A 60 ALA H 1.0 1.8 4.8 421 421 A 61 THR HA A 61 THR H 1.0 1.8 3.3 422 422 A 61 THR HB A 61 THR H 1.0 1.8 3.3 423 423 A 62 TYR HA A 61 THR H 1.0 1.8 5.3 424 424 A 52 THR H A 62 TYR H 1.0 1.8 6.3 425 425 A 61 THR H A 62 TYR H 1.0 1.8 4.8 426 426 A 61 THR HA A 62 TYR H 1.0 1.8 3.0 427 427 A 61 THR HB A 62 TYR H 1.0 1.8 3.8 428 428 A 62 TYR HA A 62 TYR H 1.0 1.8 3.3 429 429 A 63 LYS H A 62 TYR H 1.0 1.8 4.8 430 430 A 51 LEU HBy A 62 TYR HA 1.0 1.8 5.3 431 431 A 51 LEU HA A 62 TYR HA 1.0 1.8 3.3 432 432 A 49 THR HA A 63 LYS H 1.0 1.8 4.3 433 433 A 50 VAL H A 63 LYS H 1.0 1.8 3.3 434 434 A 61 THR HB A 63 LYS H 1.0 1.8 5.3 435 435 A 62 TYR HA A 63 LYS H 1.0 1.8 3.0 436 436 A 63 LYS H A 62 TYR H 1.0 1.8 4.3 437 437 A 49 THR HA A 64 ASN H 1.0 1.8 4.8 438 438 A 64 ASN H A 63 LYS H 1.0 1.8 4.8 439 439 A 64 ASN HBy A 64 ASN H 1.0 1.8 3.3 440 440 A 64 ASN HBy A 49 THR HA 1.0 1.8 4.3 441 441 A 64 ASN HBx A 49 THR HA 1.0 1.8 4.3 442 442 A 64 ASN HA A 49 THR HA 1.0 1.8 3.0 443 443 A 47 THR HA A 65 VAL H 1.0 1.8 4.8 444 444 A 47 THR HB A 65 VAL H 1.0 1.8 3.8 445 445 A 48 VAL H A 65 VAL H 1.0 1.8 3.3 446 446 A 65 VAL H A 49 THR HA 1.0 1.8 3.3 447 447 A 65 VAL H A 64 ASN HA 1.0 1.8 3.0 448 448 A 64 ASN HBx A 65 VAL H 1.0 1.8 3.8 449 449 A 65 VAL H A 64 ASN HBy 1.0 1.8 4.3 450 450 A 65 VAL H A 65 VAL HA 1.0 1.8 3.3 451 451 A 65 VAL H A 65 VAL HB 1.0 1.8 4.3 452 452 A 65 VAL H A 66 ASP HA 1.0 1.8 5.3 453 453 A 65 VAL H A 66 ASP H 1.0 1.8 4.8 454 454 A 48 VAL H A 66 ASP H 1.0 1.8 4.8 455 455 A 65 VAL HA A 66 ASP H 1.0 1.8 3.0 456 456 A 65 VAL HB A 66 ASP H 1.0 1.8 3.3 457 457 A 65 VAL H A 66 ASP H 1.0 1.8 4.8 458 458 A 66 ASP HA A 66 ASP H 1.0 1.8 3.3 459 459 A 67 SER H A 66 ASP H 1.0 1.8 3.3 460 460 A 47 THR HA A 67 SER H 1.0 1.8 5.8 461 461 A 47 THR HB A 67 SER H 1.0 1.8 6.5 462 462 A 48 VAL H A 67 SER H 1.0 1.8 4.8 463 463 A 67 SER H A 65 VAL HB 1.0 1.8 3.3 464 464 A 66 ASP HA A 67 SER H 1.0 1.8 3.8 465 465 A 67 SER H A 68 HIS HBx 1.0 1.8 4.3 466 466 A 67 SER H A 68 HIS HBy 1.0 1.8 5.3 467 467 A 67 SER H A 69 SER H 1.0 1.8 4.3 468 468 A 68 HIS H A 67 SER HA 1.0 1.8 3.8 469 469 A 68 HIS HBx A 68 HIS H 1.0 1.8 3.3 470 470 A 68 HIS HBy A 68 HIS H 1.0 1.8 4.3 471 471 A 68 HIS H A 68 HIS HA 1.0 1.8 3.0 472 472 A 68 HIS H A 69 SER HBy 1.0 1.8 5.3 473 473 A 69 SER H A 68 HIS H 1.0 1.8 3.0 474 474 A 72 ILE H A 68 HIS HBy 1.0 1.8 4.3 475 475 A 72 ILE H A 68 HIS HBx 1.0 1.8 6.3 476 476 A 68 HIS HBx A 69 SER H 1.0 1.8 4.3 477 477 A 68 HIS HBy A 69 SER H 1.0 1.8 4.3 478 478 A 69 SER H A 68 HIS H 1.0 1.8 3.0 479 479 A 69 SER H A 69 SER HA 1.0 1.8 3.3 480 480 A 69 SER H A 69 SER HBx 1.0 1.8 3.0 481 481 A 72 ILE H A 69 SER H 1.0 1.8 5.3 482 482 A 68 HIS HBx A 70 SER H 1.0 1.8 5.8 483 483 A 69 SER HA A 70 SER H 1.0 1.8 3.8 484 484 A 69 SER HBy A 70 SER H 1.0 1.8 3.8 485 485 A 69 SER H A 70 SER H 1.0 1.8 3.0 486 486 A 71 ALA H A 70 SER H 1.0 1.8 3.0 487 487 A 72 ILE H A 70 SER H 1.0 1.8 4.3 488 488 A 16 LYS H A 71 ALA H 1.0 1.8 6.5 489 489 A 71 ALA H A 69 SER HA 1.0 1.8 3.8 490 490 A 71 ALA H A 69 SER H 1.0 1.8 4.3 491 491 A 71 ALA H A 70 SER HA 1.0 1.8 3.8 492 492 A 71 ALA H A 70 SER H 1.0 1.8 3.0 493 493 A 72 ILE HA A 71 ALA H 1.0 1.8 4.8 494 494 A 72 ILE H A 71 ALA H 1.0 1.8 3.0 495 495 A 72 ILE H A 71 ALA HA 1.0 1.8 3.8 496 496 A 13 VAL HB A 72 ILE H 1.0 1.8 6.3 497 497 A 15 LEU HA A 72 ILE H 1.0 1.8 5.3 498 498 A 16 LYS H A 72 ILE H 1.0 1.8 5.8 499 499 A 72 ILE H A 69 SER HBx 1.0 1.8 5.8 500 500 A 72 ILE H A 70 SER HA 1.0 1.8 4.8 501 501 A 72 ILE H A 70 SER H 1.0 1.8 4.3 502 502 A 72 ILE H A 71 ALA HA 1.0 1.8 3.8 503 503 A 72 ILE H A 71 ALA H 1.0 1.8 3.0 504 504 A 72 ILE HA A 72 ILE H 1.0 1.8 3.3 505 505 A 72 ILE HB A 15 LEU HA 1.0 1.8 3.3 506 506 A 72 ILE HA A 73 THR H 1.0 1.8 3.0 507 507 A 15 LEU HA A 72 ILE HA 1.0 1.8 3.0 508 508 A 13 VAL HA A 73 THR H 1.0 1.8 5.8 509 509 A 13 VAL HB A 73 THR H 1.0 1.8 4.3 510 510 A 14 TRP H A 73 THR H 1.0 1.8 3.3 511 511 A 15 LEU HA A 73 THR H 1.0 1.8 3.8 512 512 A 73 THR H A 15 LEU HG 1.0 1.8 5.8 513 513 A 15 LEU H A 73 THR H 1.0 1.8 5.3 514 514 A 73 THR H A 69 SER HA 1.0 1.8 6.3 515 515 A 72 ILE HA A 73 THR H 1.0 1.8 3.0 516 516 A 72 ILE HB A 73 THR H 1.0 1.8 3.3 517 517 A 73 THR H A 72 ILE H 1.0 1.8 4.8 518 518 A 74 PHE HA A 73 THR H 1.0 1.8 5.3 519 519 A 74 PHE HBx A 73 THR H 1.0 1.8 6.3 520 520 A 75 PHE H A 73 THR H 1.0 1.8 5.3 521 521 A 73 THR HA A 69 SER HA 1.0 1.8 5.3 522 522 A 74 PHE H A 74 PHE HBy 1.0 1.8 3.3 523 523 A 74 PHE HBx A 74 PHE H 1.0 1.8 3.3 524 524 A 74 PHE H A 75 PHE HA 1.0 1.8 5.3 525 525 A 74 PHE HA A 13 VAL HA 1.0 1.8 3.3 526 526 A 12 ARG HBx A 75 PHE H 1.0 1.8 5.3 527 527 A 75 PHE H A 13 VAL HA 1.0 1.8 3.3 528 528 A 13 VAL H A 75 PHE H 1.0 1.8 5.3 529 529 A 75 PHE H A 14 TRP H 1.0 1.8 3.3 530 530 A 74 PHE HA A 75 PHE H 1.0 1.8 3.0 531 531 A 75 PHE H A 74 PHE HBx 1.0 1.8 4.8 532 532 A 75 PHE H A 74 PHE HBy 1.0 1.8 4.8 533 533 A 78 SER H A 77 PRO HA 1.0 1.8 3.3 534 534 A 78 SER H A 79 SER H 1.0 1.8 3.0 535 535 A 78 SER H A 80 GLU H 1.0 1.8 5.8 536 536 A 78 SER H A 79 SER H 1.0 1.8 3.0 537 537 A 79 SER H A 80 GLU H 1.0 1.8 4.3 538 538 A 79 SER H A 82 ALA H 1.0 1.8 3.8 539 539 A 79 SER H A 83 VAL H 1.0 1.8 5.3 540 540 A 80 GLU H A 79 SER HA 1.0 1.8 3.8 541 541 A 80 GLU H A 81 LYS H 1.0 1.8 3.3 542 542 A 80 GLU H A 82 ALA H 1.0 1.8 4.3 543 543 A 80 GLU H A 83 VAL H 1.0 1.8 4.8 544 544 A 81 LYS H A 80 GLU HA 1.0 1.8 3.8 545 545 A 80 GLU H A 81 LYS H 1.0 1.8 3.3 546 546 A 81 LYS H A 81 LYS HA 1.0 1.8 3.3 547 547 A 82 ALA H A 81 LYS H 1.0 1.8 3.3 548 548 A 81 LYS H A 83 VAL HB 1.0 1.8 5.3 549 549 A 83 VAL H A 81 LYS H 1.0 1.8 4.3 550 550 A 82 ALA H A 80 GLU HA 1.0 1.8 3.8 551 551 A 80 GLU H A 82 ALA H 1.0 1.8 4.3 552 552 A 82 ALA H A 81 LYS HA 1.0 1.8 3.8 553 553 A 82 ALA H A 81 LYS H 1.0 1.8 3.3 554 554 A 82 ALA H A 82 ALA HA 1.0 1.8 3.3 555 555 A 82 ALA H A 83 VAL HA 1.0 1.8 4.8 556 556 A 82 ALA H A 83 VAL HB 1.0 1.8 4.3 557 557 A 82 ALA H A 83 VAL H 1.0 1.8 3.0 558 558 A 80 GLU H A 83 VAL H 1.0 1.8 4.8 559 559 A 83 VAL H A 80 GLU HA 1.0 1.8 3.3 560 560 A 83 VAL H A 81 LYS HA 1.0 1.8 4.8 561 561 A 83 VAL H A 82 ALA HA 1.0 1.8 3.8 562 562 A 83 VAL H A 83 VAL HA 1.0 1.8 3.3 563 563 A 83 VAL H A 83 VAL HB 1.0 1.8 3.0 564 564 A 83 VAL H A 84 THR H 1.0 1.8 4.8 565 565 A 82 ALA H A 84 THR H 1.0 1.8 6.5 566 566 A 83 VAL HA A 84 THR H 1.0 1.8 3.0 567 567 A 83 VAL HB A 84 THR H 1.0 1.8 4.3 568 568 A 83 VAL H A 84 THR H 1.0 1.8 4.8 569 569 A 84 THR H A 84 THR HA 1.0 1.8 3.3 570 570 A 84 THR H A 84 THR HB 1.0 1.8 3.3 571 571 A 84 THR H A 85 ALA H 1.0 1.8 3.0 572 572 A 84 THR H A 86 ASN H 1.0 1.8 3.3 573 573 A 83 VAL H A 85 ALA H 1.0 1.8 6.5 574 574 A 83 VAL HA A 85 ALA H 1.0 1.8 4.3 575 575 A 83 VAL HB A 85 ALA H 1.0 1.8 6.5 576 576 A 84 THR H A 85 ALA H 1.0 1.8 3.0 577 577 A 84 THR HA A 85 ALA H 1.0 1.8 3.8 578 578 A 84 THR HB A 85 ALA H 1.0 1.8 3.3 579 579 A 85 ALA H A 86 ASN HBx 1.0 1.8 3.8 580 580 A 86 ASN HBy A 85 ALA H 1.0 1.8 5.3 581 581 A 85 ALA H A 86 ASN H 1.0 1.8 3.0 582 582 A 85 ALA H A 87 GLU H 1.0 1.8 5.8 583 583 A 85 ALA H A 89 LEU HBy 1.0 1.8 5.3 584 584 A 86 ASN HBx A 85 ALA HA 1.0 1.8 5.3 585 585 A 86 ASN H A 85 ALA HA 1.0 1.8 3.3 586 586 A 85 ALA H A 86 ASN H 1.0 1.8 3.0 587 587 A 86 ASN H A 86 ASN HBx 1.0 1.8 3.0 588 588 A 86 ASN HBy A 86 ASN H 1.0 1.8 3.8 589 589 A 86 ASN H A 87 GLU HA 1.0 1.8 5.3 590 590 A 86 ASN H A 87 GLU H 1.0 1.8 4.3 591 591 A 89 LEU H A 86 ASN H 1.0 1.8 5.3 592 592 A 86 ASN H A 89 LEU HBy 1.0 1.8 4.3 593 593 A 86 ASN HA A 90 LEU HBx 1.0 1.8 6.3 594 594 A 87 GLU H A 86 ASN HA 1.0 1.8 3.0 595 595 A 86 ASN HBx A 87 GLU H 1.0 1.8 4.8 596 596 A 86 ASN HBy A 87 GLU H 1.0 1.8 4.3 597 597 A 86 ASN H A 87 GLU H 1.0 1.8 4.3 598 598 A 87 GLU H A 87 GLU HA 1.0 1.8 3.3 599 599 A 87 GLU H A 88 ASP H 1.0 1.8 3.3 600 600 A 87 GLU H A 89 LEU HBy 1.0 1.8 5.8 601 601 A 89 LEU H A 87 GLU H 1.0 1.8 4.3 602 602 A 87 GLU H A 90 LEU HBx 1.0 1.8 5.8 603 603 A 87 GLU HA A 90 LEU HBx 1.0 1.8 3.8 604 604 A 87 GLU HA A 90 LEU HG 1.0 1.8 5.3 605 605 A 87 GLU HA A 90 LEU HBy 1.0 1.8 3.3 606 606 A 86 ASN HA A 88 ASP H 1.0 1.8 4.3 607 607 A 87 GLU H A 88 ASP H 1.0 1.8 3.3 608 608 A 88 ASP H A 88 ASP HA 1.0 1.8 3.3 609 609 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.8 610 610 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.0 611 611 A 89 LEU H A 88 ASP H 1.0 1.8 3.0 612 612 A 88 ASP H A 90 LEU HBy 1.0 1.8 5.3 613 613 A 88 ASP H A 90 LEU H 1.0 1.8 4.3 614 614 A 89 LEU H A 86 ASN HA 1.0 1.8 4.3 615 615 A 89 LEU H A 87 GLU H 1.0 1.8 4.3 616 616 A 89 LEU H A 88 ASP HA 1.0 1.8 3.8 617 617 A 89 LEU H A 88 ASP HBx 1.0 1.8 3.8 618 618 A 89 LEU H A 88 ASP HBy 1.0 1.8 4.3 619 619 A 89 LEU H A 88 ASP H 1.0 1.8 3.0 620 620 A 89 LEU H A 89 LEU HBx 1.0 1.8 3.0 621 621 A 89 LEU H A 89 LEU HBy 1.0 1.8 3.3 622 622 A 89 LEU H A 90 LEU H 1.0 1.8 3.0 623 623 A 92 ALA HA A 89 LEU HA 1.0 1.8 5.3 624 624 A 89 LEU HA A 93 ILE HB 1.0 1.8 5.8 625 625 A 86 ASN HBx A 90 LEU H 1.0 1.8 4.3 626 626 A 87 GLU H A 90 LEU H 1.0 1.8 5.3 627 627 A 90 LEU H A 89 LEU HA 1.0 1.8 3.8 628 628 A 89 LEU H A 90 LEU H 1.0 1.8 3.3 629 629 A 90 LEU HBx A 90 LEU H 1.0 1.8 3.0 630 630 A 90 LEU H A 90 LEU HA 1.0 1.8 3.3 631 631 A 90 LEU HBy A 90 LEU H 1.0 1.8 3.0 632 632 A 91 GLN H A 90 LEU H 1.0 1.8 3.3 633 633 A 89 LEU HBy A 90 LEU HBx 1.0 1.8 4.8 634 634 A 90 LEU HA A 89 LEU HG 1.0 1.8 4.3 635 635 A 89 LEU HBy A 90 LEU HBx 1.0 1.8 4.8 636 636 A 55 GLY HAy A 91 GLN H 1.0 1.8 5.3 637 637 A 56 THR H A 91 GLN H 1.0 1.8 4.3 638 638 A 91 GLN H A 56 THR HB 1.0 1.8 4.3 639 639 A 91 GLN H A 88 ASP HA 1.0 1.8 3.8 640 640 A 91 GLN H A 89 LEU HA 1.0 1.8 4.8 641 641 A 89 LEU H A 91 GLN H 1.0 1.8 4.8 642 642 A 91 GLN H A 90 LEU HBy 1.0 1.8 3.0 643 643 A 91 GLN H A 90 LEU HG 1.0 1.8 3.8 644 644 A 91 GLN H A 90 LEU H 1.0 1.8 3.3 645 645 A 91 GLN H A 91 GLN HA 1.0 1.8 3.3 646 646 A 91 GLN H A 93 ILE H 1.0 1.8 4.3 647 647 A 92 ALA H A 55 GLY HAy 1.0 1.8 4.8 648 648 A 56 THR H A 92 ALA H 1.0 1.8 4.8 649 649 A 92 ALA H A 88 ASP HA 1.0 1.8 4.3 650 650 A 92 ALA H A 88 ASP HBx 1.0 1.8 5.3 651 651 A 92 ALA H A 89 LEU HA 1.0 1.8 3.8 652 652 A 92 ALA H A 89 LEU HBx 1.0 1.8 5.8 653 653 A 92 ALA H A 89 LEU HBy 1.0 1.8 5.8 654 654 A 92 ALA H A 89 LEU H 1.0 1.8 4.8 655 655 A 92 ALA H A 90 LEU H 1.0 1.8 4.3 656 656 A 92 ALA H A 91 GLN HA 1.0 1.8 3.8 657 657 A 92 ALA H A 92 ALA HA 1.0 1.8 3.3 658 658 A 92 ALA H A 93 ILE H 1.0 1.8 3.3 659 659 A 92 ALA HA A 88 ASP HBx 1.0 1.8 6.5 660 660 A 89 LEU HA A 93 ILE H 1.0 1.8 4.3 661 661 A 89 LEU HBy A 93 ILE H 1.0 1.8 5.8 662 662 A 89 LEU H A 93 ILE H 1.0 1.8 6.3 663 663 A 92 ALA H A 93 ILE H 1.0 1.8 3.3 664 664 A 93 ILE H A 93 ILE HA 1.0 1.8 3.3 665 665 A 93 ILE HB A 93 ILE H 1.0 1.8 3.0 666 666 A 93 ILE H A 94 ARG H 1.0 1.8 3.3 667 667 A 93 ILE HA A 94 ARG H 1.0 1.8 3.8 668 668 A 94 ARG H A 94 ARG HA 1.0 1.8 3.3 669 669 A 94 ARG H A 95 ASN HA 1.0 1.8 5.8 670 670 A 94 ARG H A 95 ASN H 1.0 1.8 3.3 671 671 A 94 ARG H A 97 GLU HBy 1.0 1.8 5.3 672 672 A 94 ARG HA A 95 ASN H 1.0 1.8 3.8 673 673 A 94 ARG H A 95 ASN H 1.0 1.8 3.3 674 674 A 95 ASN HA A 95 ASN H 1.0 1.8 3.3 675 675 A 95 ASN H A 96 ALA H 1.0 1.8 3.3 676 676 A 95 ASN H A 97 GLU HBy 1.0 1.8 5.3 677 677 A 24 PRO HBy A 96 ALA H 1.0 1.8 3.8 678 678 A 53 TYR H A 96 ALA H 1.0 1.8 6.5 679 679 A 94 ARG HA A 96 ALA H 1.0 1.8 5.3 680 680 A 95 ASN HA A 96 ALA H 1.0 1.8 3.8 681 681 A 96 ALA H A 96 ALA HA 1.0 1.8 3.3 682 682 A 97 GLU HA A 96 ALA H 1.0 1.8 5.8 683 683 A 96 ALA H A 97 GLU H 1.0 1.8 3.3 684 684 A 96 ALA H A 98 GLU HGx 1.0 1.8 5.3 685 685 A 96 ALA H A 99 ASP H 1.0 1.8 4.8 686 686 A 93 ILE HA A 97 GLU H 1.0 1.8 4.3 687 687 A 94 ARG HA A 97 GLU H 1.0 1.8 3.8 688 688 A 96 ALA H A 97 GLU H 1.0 1.8 3.3 689 689 A 97 GLU HA A 97 GLU H 1.0 1.8 3.3 690 690 A 97 GLU HBy A 97 GLU H 1.0 1.8 3.0 691 691 A 97 GLU H A 98 GLU H 1.0 1.8 3.3 692 692 A 97 GLU HA A 98 GLU HBy 1.0 1.8 5.8 693 693 A 97 GLU HA A 98 GLU HGx 1.0 1.8 6.3 694 694 A 97 GLU HBy A 98 GLU H 1.0 1.8 3.3 695 695 A 97 GLU H A 98 GLU H 1.0 1.8 3.3 696 696 A 98 GLU H A 98 GLU HA 1.0 1.8 3.3 697 697 A 98 GLU H A 98 GLU HBx 1.0 1.8 3.8 698 698 A 99 ASP H A 98 GLU H 1.0 1.8 3.0 699 699 A 24 PRO HBy A 99 ASP H 1.0 1.8 6.3 700 700 A 24 PRO HBx A 99 ASP H 1.0 1.8 6.3 701 701 A 96 ALA HA A 99 ASP H 1.0 1.8 3.8 702 702 A 97 GLU HBy A 99 ASP H 1.0 1.8 5.3 703 703 A 97 GLU H A 99 ASP H 1.0 1.8 4.3 704 704 A 99 ASP H A 98 GLU HA 1.0 1.8 3.8 705 705 A 99 ASP H A 98 GLU HBx 1.0 1.8 4.3 706 706 A 99 ASP H A 98 GLU HGy 1.0 1.8 3.3 707 707 A 99 ASP H A 99 ASP HA 1.0 1.8 3.3 708 708 A 99 ASP H A 100 LYS H 1.0 1.8 4.3 709 709 A 99 ASP H A 103 ASN HA 1.0 1.8 6.3 710 710 A 99 ASP HA A 100 LYS HGy 1.0 1.8 5.3 711 711 A 99 ASP HA A 100 LYS HBx 1.0 1.8 4.8 712 712 A 98 GLU HGy A 99 ASP HA 1.0 1.8 3.8 713 713 A 99 ASP HA A 100 LYS HEx 1.0 1.8 6.5 714 714 A 99 ASP HA A 102 SER H 1.0 1.8 4.3 715 715 A 97 GLU HA A 100 LYS H 1.0 1.8 6.5 716 716 A 98 GLU HGy A 100 LYS H 1.0 1.8 5.3 717 717 A 98 GLU H A 100 LYS H 1.0 1.8 6.3 718 718 A 99 ASP H A 100 LYS H 1.0 1.8 4.3 719 719 A 99 ASP HA A 100 LYS H 1.0 1.8 3.0 720 720 A 100 LYS H A 100 LYS HA 1.0 1.8 3.3 721 721 A 100 LYS H A 101 GLU H 1.0 1.8 3.3 722 722 A 101 GLU HA A 100 LYS H 1.0 1.8 4.8 723 723 A 100 LYS H A 101 GLU HBy 1.0 1.8 5.8 724 724 A 100 LYS H A 102 SER H 1.0 1.8 3.3 725 725 A 100 LYS H A 103 ASN HA 1.0 1.8 4.3 726 726 A 99 ASP H A 101 GLU H 1.0 1.8 6.3 727 727 A 100 LYS H A 101 GLU H 1.0 1.8 3.3 728 728 A 101 GLU HA A 101 GLU H 1.0 1.8 3.0 729 729 A 101 GLU HBx A 101 GLU H 1.0 1.8 3.3 730 730 A 101 GLU H A 102 SER HBx 1.0 1.8 5.3 731 731 A 101 GLU H A 102 SER HBy 1.0 1.8 5.8 732 732 A 102 SER H A 101 GLU H 1.0 1.8 3.3 733 733 A 103 ASN HA A 101 GLU H 1.0 1.8 6.3 734 734 A 101 GLU H A 103 ASN H 1.0 1.8 4.3 735 735 A 102 SER H A 100 LYS HA 1.0 1.8 4.3 736 736 A 100 LYS H A 102 SER H 1.0 1.8 3.3 737 737 A 101 GLU HA A 102 SER H 1.0 1.8 3.3 738 738 A 101 GLU HBx A 102 SER H 1.0 1.8 4.8 739 739 A 102 SER H A 101 GLU H 1.0 1.8 3.3 740 740 A 102 SER H A 102 SER HBx 1.0 1.8 3.3 741 741 A 102 SER H A 102 SER HBy 1.0 1.8 3.3 742 742 A 102 SER H A 103 ASN H 1.0 1.8 3.3 743 743 A 102 SER H A 104 ALA H 1.0 1.8 6.3 744 744 A 99 ASP HA A 102 SER HBy 1.0 1.8 6.5 745 745 A 101 GLU HBx A 102 SER HBy 1.0 1.8 6.3 746 746 A 10 ASN H A 103 ASN H 1.0 1.8 4.8 747 747 A 11 ASP H A 103 ASN H 1.0 1.8 6.3 748 748 A 101 GLU H A 103 ASN H 1.0 1.8 4.3 749 749 A 102 SER HBx A 103 ASN H 1.0 1.8 4.8 750 750 A 102 SER HBy A 103 ASN H 1.0 1.8 4.3 751 751 A 102 SER H A 103 ASN H 1.0 1.8 3.0 752 752 A 103 ASN H A 103 ASN HBx 1.0 1.8 3.0 753 753 A 103 ASN H A 104 ALA HA 1.0 1.8 6.5 754 754 A 103 ASN H A 104 ALA H 1.0 1.8 4.8 755 755 A 102 SER HBy A 104 ALA H 1.0 1.8 6.3 756 756 A 102 SER H A 104 ALA H 1.0 1.8 6.3 757 757 A 103 ASN HA A 104 ALA H 1.0 1.8 3.0 758 758 A 104 ALA H A 103 ASN HBx 1.0 1.8 4.8 759 759 A 104 ALA H A 103 ASN HBy 1.0 1.8 4.3 760 760 A 103 ASN H A 104 ALA H 1.0 1.8 4.8 761 761 A 104 ALA H A 104 ALA HA 1.0 1.8 3.0 762 762 A 104 ALA H A 105 LEU H 1.0 1.8 3.3 763 763 A 104 ALA HA A 105 LEU H 1.0 1.8 3.3 764 764 A 104 ALA H A 105 LEU H 1.0 1.8 3.3 765 765 A 102 SER HBy A 106 ARG H 1.0 1.8 5.3 766 766 A 106 ARG H A 107 PHE H 1.0 1.8 3.8 767 767 A 107 PHE H A 107 PHE HA 1.0 1.8 3.3 768 768 A 107 PHE H A 107 PHE HBx 1.0 1.8 3.3 769 769 A 107 PHE H A 107 PHE HBy 1.0 1.8 3.8 770 770 A 107 PHE HA A 108 GLU H 1.0 1.8 3.3 771 771 A 107 PHE HBx A 108 GLU H 1.0 1.8 3.8 772 772 A 107 PHE HBy A 108 GLU H 1.0 1.8 3.3 773 773 A 107 PHE H A 108 GLU H 1.0 1.8 4.8 774 774 A 110 THR H A 109 PRO HA 1.0 1.8 3.3 775 775 A 110 THR H A 109 PRO HBx 1.0 1.8 3.0 776 776 A 110 THR H A 109 PRO HBy 1.0 1.8 3.3 777 777 A 98 GLU H A 94 ARG O 1.0 2.0 2.0 778 778 A 94 ARG O A 98 GLU N 1.0 3.0 3.0 779 779 A 97 GLU H A 93 ILE O 1.0 2.5 2.5 780 780 A 93 ILE O A 97 GLU N 1.0 3.5 3.5 781 781 A 96 ALA H A 92 ALA O 1.0 2.0 2.0 782 782 A 92 ALA O A 96 ALA N 1.0 3.0 3.0 783 783 A 94 ARG H A 90 LEU O 1.0 2.5 2.5 784 784 A 90 LEU O A 94 ARG N 1.0 3.5 3.5 785 785 A 93 ILE H A 89 LEU O 1.0 2.0 2.0 786 786 A 89 LEU O A 93 ILE N 1.0 3.0 3.0 787 787 A 92 ALA H A 88 ASP O 1.0 2.0 2.0 788 788 A 88 ASP O A 92 ALA N 1.0 3.0 3.0 789 789 A 90 LEU H A 86 ASN O 1.0 2.0 2.0 790 790 A 86 ASN O A 90 LEU N 1.0 3.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 ARG C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -120.36 -78.68 PHI 2 2 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 PHE N 1.0 98.59 148.53 PSI 3 3 A 6 VAL C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -129.12 -91.50 PHI 4 4 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 HIS N 1.0 127.04 158.28 PSI 5 5 A 7 PHE C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -132.58 -74.90 PHI 6 6 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 ILE N 1.0 152.40 170.18 PSI 7 7 A 8 HIS C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -63.96 -52.74 PHI 8 8 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ASN N 1.0 -45.66 -32.82 PSI 9 9 A 9 ILE C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -64.58 -59.40 PHI 10 10 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ASP N 1.0 -45.17 -38.79 PSI 11 11 A 11 ASP C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -125.54 -79.98 PHI 12 12 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 VAL N 1.0 108.52 155.80 PSI 13 13 A 12 ARG C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -143.00 -126.06 PHI 14 14 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 TRP N 1.0 147.02 172.12 PSI 15 15 A 13 VAL C A 14 TRP N A 14 TRP CA A 14 TRP C 1.0 -155.70 -118.82 PHI 16 16 A 14 TRP N A 14 TRP CA A 14 TRP C A 15 LEU N 1.0 133.99 162.17 PSI 17 17 A 14 TRP C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -137.39 -105.73 PHI 18 18 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LYS N 1.0 112.27 131.61 PSI 19 19 A 15 LEU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -98.93 -61.67 PHI 20 20 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 THR N 1.0 112.53 137.79 PSI 21 21 A 20 ASN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -152.38 -99.84 PHI 22 22 A 21 THR N A 21 THR CA A 21 THR C A 22 TRP N 1.0 121.99 145.85 PSI 23 23 A 21 THR C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -133.13 -111.77 PHI 24 24 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 TRP N 1.0 121.43 156.93 PSI 25 25 A 22 TRP C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -141.22 -117.42 PHI 26 26 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 PRO N 1.0 124.76 156.94 PSI 27 27 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 ALA N 1.0 122.18 139.28 PSI 28 28 A 24 PRO C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -140.91 -116.83 PHI 29 29 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 135.20 164.14 PSI 30 30 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -127.03 -97.43 PHI 31 31 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 VAL N 1.0 123.66 154.26 PSI 32 32 A 26 LYS C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -109.96 -65.02 PHI 33 33 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 THR N 1.0 122.21 135.21 PSI 34 34 A 29 SER C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -140.09 -113.13 PHI 35 35 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 THR N 1.0 114.73 158.77 PSI 36 36 A 40 SER C A 41 SER N A 41 SER CA A 41 SER C 1.0 -76.42 -57.76 PHI 37 37 A 41 SER N A 41 SER CA A 41 SER C A 42 GLU N 1.0 -48.37 -20.59 PSI 38 38 A 41 SER C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -101.07 -58.87 PHI 39 39 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 THR N 1.0 -49.14 -0.82 PSI 40 40 A 45 THR C A 46 SER N A 46 SER CA A 46 SER C 1.0 -128.45 -66.07 PHI 41 41 A 46 SER N A 46 SER CA A 46 SER C A 47 THR N 1.0 106.07 152.03 PSI 42 42 A 46 SER C A 47 THR N A 47 THR CA A 47 THR C 1.0 -118.71 -95.25 PHI 43 43 A 47 THR N A 47 THR CA A 47 THR C A 48 VAL N 1.0 111.78 138.42 PSI 44 44 A 47 THR C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -134.57 -98.81 PHI 45 45 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 THR N 1.0 112.25 127.81 PSI 46 46 A 48 VAL C A 49 THR N A 49 THR CA A 49 THR C 1.0 -113.79 -73.63 PHI 47 47 A 49 THR N A 49 THR CA A 49 THR C A 50 VAL N 1.0 113.97 150.31 PSI 48 48 A 49 THR C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -147.30 -118.14 PHI 49 49 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 LEU N 1.0 147.24 172.16 PSI 50 50 A 50 VAL C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -135.69 -111.51 PHI 51 51 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 THR N 1.0 111.22 133.84 PSI 52 52 A 57 GLN C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -112.39 -58.09 PHI 53 53 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 LYS N 1.0 122.91 144.21 PSI 54 54 A 58 ASN C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -125.35 -63.01 PHI 55 55 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ALA N 1.0 105.44 157.96 PSI 56 56 A 59 LYS C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -91.43 -64.97 PHI 57 57 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 THR N 1.0 122.44 138.78 PSI 58 58 A 60 ALA C A 61 THR N A 61 THR CA A 61 THR C 1.0 -136.72 -99.10 PHI 59 59 A 61 THR N A 61 THR CA A 61 THR C A 62 TYR N 1.0 126.46 165.96 PSI 60 60 A 61 THR C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -126.57 -84.21 PHI 61 61 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 LYS N 1.0 118.36 145.54 PSI 62 62 A 62 TYR C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -144.48 -118.56 PHI 63 63 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ASN N 1.0 138.72 163.02 PSI 64 64 A 63 LYS C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -136.08 -99.82 PHI 65 65 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 VAL N 1.0 120.78 151.42 PSI 66 66 A 64 ASN C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -148.77 -116.21 PHI 67 67 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 ASP N 1.0 132.30 164.12 PSI 68 68 A 71 ALA C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -138.02 -109.28 PHI 69 69 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 THR N 1.0 139.08 163.86 PSI 70 70 A 72 ILE C A 73 THR N A 73 THR CA A 73 THR C 1.0 -92.38 -73.04 PHI 71 71 A 73 THR N A 73 THR CA A 73 THR C A 74 PHE N 1.0 159.60 174.24 PSI 72 72 A 77 PRO C A 78 SER N A 78 SER CA A 78 SER C 1.0 -103.60 -76.64 PHI 73 73 A 78 SER N A 78 SER CA A 78 SER C A 79 SER N 1.0 -22.21 12.21 PSI 74 74 A 79 SER C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -60.34 -56.56 PHI 75 75 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 LYS N 1.0 -38.47 -22.81 PSI 76 76 A 80 GLU C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -80.75 -60.39 PHI 77 77 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ALA N 1.0 -37.69 -15.33 PSI 78 78 A 81 LYS C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -108.17 -72.73 PHI 79 79 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 VAL N 1.0 -16.09 12.45 PSI 80 80 A 82 ALA C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -89.80 -59.14 PHI 81 81 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 THR N 1.0 130.61 151.83 PSI 82 82 A 85 ALA C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -105.22 -80.84 PHI 83 83 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 GLU N 1.0 98.25 160.49 PSI 84 84 A 87 GLU C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -65.01 -56.43 PHI 85 85 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 LEU N 1.0 -51.34 -34.30 PSI 86 86 A 88 ASP C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -73.73 -60.43 PHI 87 87 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 LEU N 1.0 -43.93 -33.41 PSI 88 88 A 89 LEU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -69.72 -56.66 PHI 89 89 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLN N 1.0 -50.56 -25.66 PSI 90 90 A 90 LEU C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -80.10 -57.24 PHI 91 91 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 ALA N 1.0 -44.16 -25.18 PSI 92 92 A 91 GLN C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -70.33 -62.65 PHI 93 93 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 ILE N 1.0 -46.40 -39.38 PSI 94 94 A 92 ALA C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -68.41 -60.77 PHI 95 95 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 ARG N 1.0 -43.56 -38.94 PSI 96 96 A 93 ILE C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -64.90 -54.88 PHI 97 97 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 ASN N 1.0 -50.83 -36.87 PSI 98 98 A 96 ALA C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -71.37 -51.65 PHI 99 99 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLU N 1.0 -43.09 -23.13 PSI 100 100 A 97 GLU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -90.73 -70.73 PHI 101 101 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ASP N 1.0 -45.11 -7.61 PSI 102 102 A 98 GLU C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -81.16 -66.42 PHI 103 103 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 LYS N 1.0 101.23 149.75 PSI 104 104 A 102 SER C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -125.03 -65.11 PHI 105 105 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 ALA N 1.0 129.84 163.32 PSI 106 106 A 104 ALA C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -110.37 -55.31 PHI 107 107 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -45.20 5.94 PSI 108 108 A 107 PHE C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -78.33 -62.15 PHI 109 109 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 PRO N 1.0 114.56 143.56 PSI stop_ save_