data_nef_c28014_7afq 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 7AFQ 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 V 1 MET . . . 2 V 2 ALA . . . 3 V 3 LYS . . . 4 V 4 GLU . . . 5 V 5 PHE . . . 6 V 6 GLY . . . 7 V 7 ARG . . . 8 V 8 PRO . . . 9 V 9 GLN . . . 10 V 10 ARG . . . 11 V 11 VAL . . . 12 V 12 ALA . . . 13 V 13 GLN . . . 14 V 14 GLU . . . 15 V 15 MET . . . 16 V 16 GLN . . . 17 V 17 LYS . . . 18 V 18 GLU . . . 19 V 19 ILE . . . 20 V 20 ALA . . . 21 V 21 LEU . . . 22 V 22 ILE . . . 23 V 23 LEU . . . 24 V 24 GLN . . . 25 V 25 ARG . . . 26 V 26 GLU . . . 27 V 27 ILE . . . 28 V 28 LYS . . . 29 V 29 ASP . . . 30 V 30 PRO . . . 31 V 31 ARG . . . 32 V 32 LEU . . . 33 V 33 GLY . . . 34 V 34 MET . . . 35 V 35 MET . . . 36 V 36 THR . . . 37 V 37 THR . . . 38 V 38 VAL . . . 39 V 39 SER . . . 40 V 40 GLY . . . 41 V 41 VAL . . . 42 V 42 GLU . . . 43 V 43 MET . . . 44 V 44 SER . . . 45 V 45 ARG . . . 46 V 46 ASP . . . 47 V 47 LEU . . . 48 V 48 ALA . . . 49 V 49 TYR . . . 50 V 50 ALA . . . 51 V 51 LYS . . . 52 V 52 VAL . . . 53 V 53 TYR . . . 54 V 54 VAL . . . 55 V 55 THR . . . 56 V 56 PHE . . . 57 V 57 LEU . . . 58 V 58 ASN . . . 59 V 59 ASP . . . 60 V 60 LYS . . . 61 V 61 ASP . . . 62 V 62 GLU . . . 63 V 63 ASP . . . 64 V 64 ALA . . . 65 V 65 VAL . . . 66 V 66 LYS . . . 67 V 67 ALA . . . 68 V 68 GLY . . . 69 V 69 ILE . . . 70 V 70 LYS . . . 71 V 71 ALA . . . 72 V 72 LEU . . . 73 V 73 GLN . . . 74 V 74 GLU . . . 75 V 75 ALA . . . 76 V 76 SER . . . 77 V 77 GLY . . . 78 V 78 PHE . . . 79 V 79 ILE . . . 80 V 80 ARG . . . 81 V 81 SER . . . 82 V 82 LEU . . . 83 V 83 LEU . . . 84 V 84 GLY . . . 85 V 85 LYS . . . 86 V 86 ALA . . . 87 V 87 MET . . . 88 V 88 ARG . . . 89 V 89 LEU . . . 90 V 90 ARG . . . 91 V 91 ILE . . . 92 V 92 VAL . . . 93 V 93 PRO . . . 94 V 94 GLU . . . 95 V 95 LEU . . . 96 V 96 THR . . . 97 V 97 PHE . . . 98 V 98 PHE . . . 99 V 99 TYR . . . 100 V 100 ASP . . . 101 V 101 ASN . . . 102 V 102 SER . . . 103 V 103 LEU . . . 104 V 104 VAL . . . 105 V 105 GLU . . . 106 V 106 GLY . . . 107 V 107 MET . . . 108 V 108 ARG . . . 109 V 109 MET . . . 110 V 110 SER . . . 111 V 111 ASN . . . 112 V 112 LEU . . . 113 V 113 VAL . . . 114 V 114 THR . . . 115 V 115 SER . . . 116 V 116 VAL . . . 117 V 117 VAL . . . 118 V 118 LYS . . . 119 V 119 HIS . . . 120 V 120 ASP . . . 121 V 121 GLU . . . 122 V 122 GLU . . . 123 V 123 ARG . . . 124 V 124 ARG . . . 125 V 125 VAL . . . 126 V 126 ASN . . . 127 V 127 PRO . . . 128 V 128 ASP . . . 129 V 129 ASP . . . 130 V 130 SER . . . 131 V 131 LYS . . . 132 V 132 GLU . . . 133 V 133 ASP . . . 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 V 4 LEU HA H 1 3.956 0.004 V 4 LEU HBy H 1 1.524 0.002 V 4 LEU HBx H 1 1.477 0.006 V 4 LEU HDx% H 1 0.312 0.005 V 4 LEU HDy% H 1 0.558 0.003 V 4 LEU HG H 1 1.081 0.003 V 4 LEU C C 13 178.322 0.000 V 4 LEU CA C 13 58.162 0.042 V 4 LEU CB C 13 41.456 0.041 V 4 LEU CDy C 13 25.215 0.092 V 4 LEU CDx C 13 22.764 0.025 V 4 LEU CG C 13 27.051 0.119 V 5 GLU H H 1 9.124 0.005 V 5 GLU HA H 1 3.566 0.007 V 5 GLU HBy H 1 2.106 0.011 V 5 GLU HBx H 1 1.902 0.006 V 5 GLU HGy H 1 2.446 0.004 V 5 GLU HGx H 1 2.050 0.003 V 5 GLU C C 13 179.705 0.002 V 5 GLU CA C 13 61.508 0.060 V 5 GLU CB C 13 28.694 0.045 V 5 GLU CG C 13 38.199 0.047 V 5 GLU N N 15 117.704 0.072 V 6 GLN H H 1 8.184 0.011 V 6 GLN HA H 1 3.950 0.014 V 6 GLN HBy H 1 2.156 0.010 V 6 GLN HBx H 1 2.030 0.007 V 6 GLN HE21 H 1 7.550 0.003 V 6 GLN HE22 H 1 6.816 0.042 V 6 GLN HGy H 1 2.356 0.003 V 6 GLN HGx H 1 2.350 0.002 V 6 GLN C C 13 178.321 0.011 V 6 GLN CA C 13 59.232 0.107 V 6 GLN CB C 13 28.364 0.084 V 6 GLN CD C 13 180.071 0.000 V 6 GLN CG C 13 33.894 0.028 V 6 GLN N N 15 121.763 0.055 V 6 GLN NE2 N 15 112.080 0.025 V 7 LYS H H 1 8.005 0.005 V 7 LYS HA H 1 3.978 0.004 V 7 LYS HBx H 1 1.829 0.002 V 7 LYS HBy H 1 1.830 0.004 V 7 LYS HDx H 1 1.558 0.017 V 7 LYS HDy H 1 1.566 0.000 V 7 LYS HEx H 1 2.804 0.003 V 7 LYS HEy H 1 2.804 0.000 V 7 LYS HGy H 1 1.373 0.006 V 7 LYS HGx H 1 1.299 0.005 V 7 LYS C C 13 179.415 0.000 V 7 LYS CA C 13 59.055 0.057 V 7 LYS CB C 13 32.002 0.041 V 7 LYS CD C 13 29.073 0.052 V 7 LYS CE C 13 41.982 0.061 V 7 LYS CG C 13 24.744 0.062 V 7 LYS N N 15 121.621 0.045 V 8 LEU H H 1 8.592 0.004 V 8 LEU HA H 1 3.861 0.003 V 8 LEU HBy H 1 1.792 0.000 V 8 LEU HBx H 1 1.017 0.008 V 8 LEU HD1% H 1 0.570 0.022 V 8 LEU HG H 1 0.440 0.003 V 8 LEU C C 13 178.565 0.006 V 8 LEU CA C 13 57.610 0.057 V 8 LEU CB C 13 42.400 0.067 V 8 LEU CD1 C 13 22.853 0.039 V 8 LEU CG C 13 26.123 0.057 V 8 LEU N N 15 117.886 0.080 V 9 THR H H 1 8.119 0.003 V 9 THR HA H 1 3.442 0.002 V 9 THR HB H 1 4.265 0.004 V 9 THR HG2% H 1 1.008 0.006 V 9 THR C C 13 176.873 0.000 V 9 THR CA C 13 68.237 0.032 V 9 THR CB C 13 68.314 0.054 V 9 THR CG2 C 13 20.912 0.028 V 9 THR N N 15 116.608 0.062 V 10 GLU H H 1 7.847 0.003 V 10 GLU HA H 1 3.976 0.006 V 10 GLU HBx H 1 2.063 0.005 V 10 GLU HBy H 1 2.359 0.000 V 10 GLU HG2 H 1 2.359 0.000 V 10 GLU HG3 H 1 2.361 0.003 V 10 GLU C C 13 178.500 0.004 V 10 GLU CA C 13 59.475 0.033 V 10 GLU CB C 13 29.396 0.052 V 10 GLU CG C 13 36.187 0.043 V 10 GLU N N 15 122.636 0.067 V 11 MET H H 1 7.745 0.004 V 11 MET HA H 1 4.148 0.007 V 11 MET HBy H 1 2.075 0.003 V 11 MET HBx H 1 1.986 0.014 V 11 MET HE% H 1 1.929 0.005 V 11 MET HGy H 1 2.612 0.006 V 11 MET HGx H 1 2.475 0.003 V 11 MET C C 13 177.526 0.012 V 11 MET CA C 13 58.382 0.044 V 11 MET CB C 13 34.626 0.038 V 11 MET CE C 13 16.911 0.025 V 11 MET CG C 13 31.587 0.044 V 11 MET N N 15 116.892 0.075 V 12 ILE H H 1 8.012 0.004 V 12 ILE HA H 1 3.917 0.013 V 12 ILE HB H 1 1.825 0.006 V 12 ILE HD1% H 1 0.676 0.004 V 12 ILE HG1y H 1 1.566 0.004 V 12 ILE HG1x H 1 1.027 0.000 V 12 ILE HG2% H 1 0.818 0.003 V 12 ILE C C 13 175.493 0.016 V 12 ILE CA C 13 62.471 0.124 V 12 ILE CB C 13 38.851 0.067 V 12 ILE CD1 C 13 14.825 0.023 V 12 ILE CG1 C 13 29.228 0.111 V 12 ILE CG2 C 13 18.438 0.068 V 12 ILE N N 15 114.015 0.094 V 13 THR H H 1 7.626 0.004 V 13 THR HA H 1 3.627 0.002 V 13 THR HB H 1 4.112 0.001 V 13 THR HG2% H 1 1.089 0.005 V 13 THR C C 13 174.614 0.000 V 13 THR CA C 13 69.071 0.020 V 13 THR CB C 13 69.071 0.040 V 13 THR CG2 C 13 20.799 0.069 V 13 THR N N 15 117.700 0.036 V 14 ALA H H 1 8.011 0.005 V 14 ALA HA H 1 4.328 0.002 V 14 ALA HB% H 1 1.402 0.003 V 14 ALA C C 13 177.822 0.000 V 14 ALA CA C 13 56.733 0.058 V 14 ALA CB C 13 15.225 0.048 V 14 ALA N N 15 120.167 0.062 V 15 PRO HA H 1 4.318 0.003 V 15 PRO HBy H 1 2.227 0.016 V 15 PRO HBx H 1 1.529 0.001 V 15 PRO HDy H 1 3.858 0.012 V 15 PRO HDx H 1 3.455 0.004 V 15 PRO HGy H 1 2.242 0.000 V 15 PRO HGx H 1 1.910 0.006 V 15 PRO C C 13 178.496 0.000 V 15 PRO CA C 13 65.473 0.042 V 15 PRO CB C 13 30.818 0.072 V 15 PRO CD C 13 49.786 0.057 V 15 PRO CG C 13 27.960 0.064 V 16 VAL H H 1 7.159 0.004 V 16 VAL HA H 1 3.535 0.004 V 16 VAL HB H 1 2.182 0.001 V 16 VAL HGx% H 1 0.893 0.003 V 16 VAL HGy% H 1 0.787 0.007 V 16 VAL C C 13 177.872 0.000 V 16 VAL CA C 13 67.735 0.052 V 16 VAL CB C 13 32.101 0.112 V 16 VAL CGy C 13 24.383 0.048 V 16 VAL CGx C 13 22.941 0.035 V 16 VAL N N 15 116.203 0.072 V 17 GLU H H 1 8.564 0.004 V 17 GLU HA H 1 4.591 0.006 V 17 GLU HBx H 1 1.863 0.037 V 17 GLU HBy H 1 2.663 0.000 V 17 GLU HGy H 1 2.670 0.010 V 17 GLU HGx H 1 2.371 0.000 V 17 GLU C C 13 181.957 0.000 V 17 GLU CA C 13 58.936 0.041 V 17 GLU CB C 13 28.871 0.093 V 17 GLU CG C 13 37.066 0.057 V 17 GLU N N 15 118.826 0.046 V 18 ALA H H 1 8.460 0.011 V 18 ALA HA H 1 4.077 0.007 V 18 ALA HB% H 1 1.406 0.004 V 18 ALA C C 13 179.420 0.000 V 18 ALA CA C 13 54.526 0.075 V 18 ALA CB C 13 17.872 0.042 V 18 ALA N N 15 123.255 0.096 V 19 LEU H H 1 7.092 0.014 V 19 LEU HA H 1 4.164 0.007 V 19 LEU HBy H 1 1.930 0.005 V 19 LEU HBx H 1 1.683 0.013 V 19 LEU HD1% H 1 0.850 0.018 V 19 LEU HG H 1 0.895 0.002 V 19 LEU C C 13 176.197 0.000 V 19 LEU CA C 13 54.703 0.049 V 19 LEU CB C 13 42.914 0.046 V 19 LEU CD1 C 13 22.723 0.062 V 19 LEU CG C 13 26.436 0.033 V 19 LEU N N 15 116.569 0.075 V 20 GLY H H 1 7.785 0.004 V 20 GLY HAy H 1 3.815 0.010 V 20 GLY HAx H 1 3.499 0.008 V 20 GLY C C 13 173.720 0.019 V 20 GLY CA C 13 44.692 0.024 V 20 GLY N N 15 105.107 0.030 V 21 PHE H H 1 6.980 0.005 V 21 PHE HA H 1 4.953 0.005 V 21 PHE HBy H 1 2.749 0.000 V 21 PHE HBx H 1 2.609 0.000 V 21 PHE HD1 H 1 6.890 0.039 V 21 PHE HD2 H 1 6.890 0.039 V 21 PHE C C 13 173.871 0.018 V 21 PHE CA C 13 55.868 0.034 V 21 PHE CB C 13 41.250 0.134 V 21 PHE N N 15 118.124 0.088 V 22 GLU H H 1 8.706 0.003 V 22 GLU HA H 1 4.495 0.006 V 22 GLU HBy H 1 1.785 0.000 V 22 GLU HBx H 1 1.778 0.000 V 22 GLU HGy H 1 1.775 0.001 V 22 GLU HGx H 1 1.767 0.000 V 22 GLU C C 13 176.382 0.015 V 22 GLU CA C 13 54.348 0.061 V 22 GLU CB C 13 31.931 0.044 V 22 GLU CG C 13 35.576 0.059 V 22 GLU N N 15 119.835 0.064 V 23 LEU H H 1 9.238 0.004 V 23 LEU HA H 1 4.598 0.011 V 23 LEU HDx% H 1 0.791 0.005 V 23 LEU HDy% H 1 0.804 0.001 V 23 LEU HG H 1 1.252 0.009 V 23 LEU C C 13 175.771 0.000 V 23 LEU CA C 13 54.179 0.130 V 23 LEU CB C 13 41.347 0.033 V 23 LEU CDx C 13 24.378 0.065 V 23 LEU CDy C 13 27.552 0.083 V 23 LEU CG C 13 27.613 0.031 V 23 LEU N N 15 126.909 0.038 V 24 VAL H H 1 8.908 0.005 V 24 VAL HA H 1 3.899 0.005 V 24 VAL HB H 1 1.786 0.006 V 24 VAL HGx% H 1 0.727 0.005 V 24 VAL HGy% H 1 0.749 0.008 V 24 VAL C C 13 175.664 0.000 V 24 VAL CA C 13 65.167 0.042 V 24 VAL CB C 13 31.690 0.071 V 24 VAL CGy C 13 22.540 0.064 V 24 VAL CGx C 13 20.853 0.058 V 24 VAL N N 15 131.699 0.041 V 25 GLY H H 1 7.156 0.009 V 25 GLY HAx H 1 2.914 0.007 V 25 GLY HAy H 1 3.398 0.009 V 25 GLY C C 13 170.002 0.000 V 25 GLY CA C 13 44.548 0.035 V 25 GLY N N 15 101.361 0.064 V 26 ILE H H 1 7.406 0.008 V 26 ILE HA H 1 5.126 0.005 V 26 ILE HB H 1 1.522 0.006 V 26 ILE HD1% H 1 0.652 0.005 V 26 ILE HG1y H 1 1.257 0.009 V 26 ILE HG1x H 1 0.880 0.018 V 26 ILE HG2% H 1 0.657 0.005 V 26 ILE C C 13 173.831 0.000 V 26 ILE CA C 13 58.536 0.029 V 26 ILE CB C 13 41.879 0.107 V 26 ILE CD1 C 13 15.383 0.058 V 26 ILE CG1 C 13 27.096 0.054 V 26 ILE CG2 C 13 18.818 0.057 V 26 ILE N N 15 115.216 0.074 V 27 GLU H H 1 9.066 0.004 V 27 GLU HA H 1 4.711 0.009 V 27 GLU HBy H 1 2.079 0.006 V 27 GLU HBx H 1 2.014 0.003 V 27 GLU HGy H 1 2.339 0.008 V 27 GLU HGx H 1 2.247 0.008 V 27 GLU C C 13 173.562 0.011 V 27 GLU CA C 13 54.974 0.048 V 27 GLU CB C 13 34.556 0.058 V 27 GLU CG C 13 36.755 0.024 V 27 GLU N N 15 122.165 0.037 V 28 PHE H H 1 9.473 0.003 V 28 PHE HA H 1 5.347 0.009 V 28 PHE HBy H 1 3.031 0.000 V 28 PHE HBx H 1 2.339 0.005 V 28 PHE HD1 H 1 6.877 0.003 V 28 PHE HD2 H 1 6.877 0.003 V 28 PHE HE1 H 1 6.776 0.002 V 28 PHE HE2 H 1 6.776 0.002 V 28 PHE C C 13 174.046 0.008 V 28 PHE CA C 13 56.232 0.080 V 28 PHE CB C 13 40.169 0.066 V 28 PHE N N 15 126.534 0.053 V 29 ILE H H 1 8.909 0.004 V 29 ILE HA H 1 3.978 0.005 V 29 ILE HB H 1 1.661 0.007 V 29 ILE HD1% H 1 0.660 0.005 V 29 ILE HG1y H 1 1.273 0.003 V 29 ILE HG1x H 1 1.041 0.003 V 29 ILE HG2% H 1 0.738 0.005 V 29 ILE C C 13 175.256 0.005 V 29 ILE CA C 13 60.075 0.042 V 29 ILE CB C 13 38.709 0.083 V 29 ILE CD1 C 13 12.994 0.080 V 29 ILE CG1 C 13 27.245 0.031 V 29 ILE CG2 C 13 17.735 0.041 V 29 ILE N N 15 129.999 0.067 V 30 ARG H H 1 8.395 0.006 V 30 ARG HA H 1 4.204 0.003 V 30 ARG HBy H 1 1.670 0.002 V 30 ARG HBx H 1 1.555 0.017 V 30 ARG HDy H 1 3.117 0.001 V 30 ARG HDx H 1 3.052 0.002 V 30 ARG HGy H 1 1.546 0.022 V 30 ARG HGx H 1 1.431 0.003 V 30 ARG C C 13 176.277 0.000 V 30 ARG CA C 13 55.404 0.044 V 30 ARG CB C 13 30.483 0.033 V 30 ARG CD C 13 43.020 0.037 V 30 ARG CG C 13 27.675 0.034 V 30 ARG N N 15 127.596 0.044 V 31 GLY H H 1 7.697 0.005 V 31 GLY HAx H 1 3.734 0.006 V 31 GLY HAy H 1 4.016 0.001 V 31 GLY C C 13 172.539 0.000 V 31 GLY CA C 13 44.691 0.044 V 31 GLY N N 15 111.736 0.084 V 32 ARG HA H 1 3.918 0.004 V 32 ARG HB2 H 1 1.760 0.002 V 32 ARG HD2 H 1 3.135 0.002 V 32 ARG HGy H 1 1.644 0.003 V 32 ARG HGx H 1 1.557 0.001 V 32 ARG C C 13 179.789 0.000 V 32 ARG CA C 13 60.313 0.054 V 32 ARG CB C 13 29.146 0.017 V 32 ARG CD C 13 43.157 0.014 V 32 ARG CG C 13 27.273 0.051 V 33 THR H H 1 7.567 0.005 V 33 THR HA H 1 4.146 0.005 V 33 THR HB H 1 3.793 0.003 V 33 THR HG2% H 1 0.978 0.004 V 33 THR C C 13 174.462 0.009 V 33 THR CA C 13 62.489 0.030 V 33 THR CB C 13 69.510 0.068 V 33 THR CG2 C 13 21.476 0.029 V 33 THR N N 15 111.208 0.087 V 34 SER H H 1 8.328 0.003 V 34 SER HA H 1 4.731 0.004 V 34 SER HBy H 1 3.735 0.008 V 34 SER HBx H 1 3.383 0.007 V 34 SER C C 13 172.505 0.003 V 34 SER CA C 13 59.487 0.029 V 34 SER CB C 13 64.764 0.062 V 34 SER N N 15 122.910 0.077 V 35 THR H H 1 8.689 0.004 V 35 THR HA H 1 4.919 0.010 V 35 THR HB H 1 3.626 0.008 V 35 THR HG2% H 1 0.908 0.002 V 35 THR C C 13 171.829 0.000 V 35 THR CA C 13 61.815 0.042 V 35 THR CB C 13 72.124 0.077 V 35 THR CG2 C 13 21.366 0.043 V 35 THR N N 15 118.725 0.090 V 36 LEU H H 1 9.061 0.005 V 36 LEU HA H 1 4.895 0.005 V 36 LEU HBy H 1 1.976 0.019 V 36 LEU HBx H 1 0.975 0.009 V 36 LEU HDx% H 1 0.580 0.004 V 36 LEU HDy% H 1 0.639 0.005 V 36 LEU HG H 1 1.278 0.009 V 36 LEU C C 13 171.804 0.000 V 36 LEU CA C 13 53.595 0.106 V 36 LEU CB C 13 43.353 0.070 V 36 LEU CD1 C 13 24.358 0.036 V 36 LEU CD2 C 13 24.419 0.007 V 36 LEU CG C 13 27.505 0.132 V 36 LEU N N 15 129.198 0.089 V 37 ARG H H 1 9.235 0.007 V 37 ARG HA H 1 5.030 0.011 V 37 ARG HBy H 1 1.530 0.002 V 37 ARG HBx H 1 1.445 0.005 V 37 ARG HDy H 1 2.974 0.004 V 37 ARG HDx H 1 2.894 0.002 V 37 ARG HGy H 1 1.100 0.001 V 37 ARG HGx H 1 0.897 0.014 V 37 ARG C C 13 173.941 0.006 V 37 ARG CA C 13 54.585 0.038 V 37 ARG CB C 13 31.915 0.050 V 37 ARG CD C 13 43.481 0.029 V 37 ARG CG C 13 27.710 0.045 V 37 ARG N N 15 128.436 0.089 V 38 ILE H H 1 8.504 0.008 V 38 ILE HA H 1 4.230 0.006 V 38 ILE HB H 1 1.703 0.005 V 38 ILE HD1% H 1 0.669 0.004 V 38 ILE HG1y H 1 1.353 0.003 V 38 ILE HG1x H 1 0.918 0.007 V 38 ILE HG2% H 1 0.595 0.007 V 38 ILE C C 13 173.918 0.000 V 38 ILE CA C 13 59.527 0.045 V 38 ILE CB C 13 39.886 0.050 V 38 ILE CD1 C 13 14.816 0.051 V 38 ILE CG1 C 13 27.404 0.079 V 38 ILE CG2 C 13 17.408 0.030 V 38 ILE N N 15 124.300 0.063 V 39 TYR H H 1 8.579 0.004 V 39 TYR HA H 1 5.459 0.011 V 39 TYR HBy H 1 2.762 0.013 V 39 TYR HBx H 1 2.318 0.004 V 39 TYR C C 13 175.731 0.000 V 39 TYR CA C 13 56.118 0.036 V 39 TYR CB C 13 40.173 0.048 V 39 TYR N N 15 124.112 0.080 V 40 ILE H H 1 8.589 0.005 V 40 ILE HA H 1 5.504 0.004 V 40 ILE HB H 1 1.618 0.004 V 40 ILE HD1% H 1 0.100 0.004 V 40 ILE HG1x H 1 0.642 0.034 V 40 ILE HG1y H 1 1.032 0.020 V 40 ILE HG2% H 1 0.733 0.006 V 40 ILE C C 13 172.843 0.000 V 40 ILE CA C 13 58.692 0.029 V 40 ILE CB C 13 42.605 0.040 V 40 ILE CD1 C 13 14.484 0.089 V 40 ILE CG1 C 13 24.128 0.093 V 40 ILE CG2 C 13 19.049 0.061 V 40 ILE N N 15 117.558 0.097 V 41 ASP H H 1 8.634 0.006 V 41 ASP HA H 1 5.088 0.005 V 41 ASP HBy H 1 2.533 0.004 V 41 ASP HBx H 1 2.157 0.004 V 41 ASP C C 13 174.765 0.000 V 41 ASP CA C 13 51.991 0.057 V 41 ASP CB C 13 45.332 0.026 V 41 ASP N N 15 115.841 0.086 V 42 SER H H 1 8.674 0.009 V 42 SER HA H 1 4.760 0.007 V 42 SER HBy H 1 4.230 0.003 V 42 SER HBx H 1 3.622 0.008 V 42 SER C C 13 175.656 0.000 V 42 SER CA C 13 57.512 0.036 V 42 SER CB C 13 65.468 0.019 V 42 SER N N 15 112.764 0.139 V 43 GLU HA H 1 4.082 0.007 V 43 GLU HBy H 1 1.976 0.004 V 43 GLU HBx H 1 1.966 0.000 V 43 GLU HGy H 1 2.236 0.000 V 43 GLU HGx H 1 2.228 0.000 V 43 GLU C C 13 177.130 0.000 V 43 GLU CA C 13 59.137 0.118 V 43 GLU CB C 13 29.372 0.031 V 43 GLU CG C 13 36.151 0.049 V 44 ASP H H 1 8.180 0.003 V 44 ASP HA H 1 4.712 0.008 V 44 ASP HBy H 1 2.801 0.001 V 44 ASP HBx H 1 2.456 0.002 V 44 ASP C C 13 176.376 0.008 V 44 ASP CA C 13 54.383 0.067 V 44 ASP CB C 13 41.638 0.018 V 44 ASP N N 15 117.013 0.064 V 45 GLY H H 1 7.462 0.005 V 45 GLY HAy H 1 4.292 0.008 V 45 GLY HAx H 1 3.749 0.007 V 45 GLY C C 13 171.885 0.000 V 45 GLY CA C 13 44.203 0.017 V 45 GLY N N 15 132.504 0.068 V 46 ILE H H 1 8.193 0.004 V 46 ILE HA H 1 4.586 0.008 V 46 ILE HB H 1 1.821 0.005 V 46 ILE HD1% H 1 0.331 0.004 V 46 ILE HG1y H 1 1.468 0.006 V 46 ILE HG1x H 1 1.231 0.006 V 46 ILE HG2% H 1 0.610 0.010 V 46 ILE C C 13 175.884 0.010 V 46 ILE CA C 13 57.509 0.049 V 46 ILE CB C 13 38.926 0.092 V 46 ILE CD1 C 13 10.947 0.061 V 46 ILE CG1 C 13 26.581 0.052 V 46 ILE CG2 C 13 18.816 0.059 V 46 ILE N N 15 120.612 0.162 V 47 ASN H H 1 9.464 0.005 V 47 ASN HA H 1 5.088 0.007 V 47 ASN HBy H 1 3.134 0.003 V 47 ASN HBx H 1 2.765 0.002 V 47 ASN C C 13 176.579 0.000 V 47 ASN CA C 13 50.964 0.025 V 47 ASN CB C 13 41.288 0.044 V 47 ASN N N 15 127.144 0.107 V 48 VAL H H 1 8.206 0.007 V 48 VAL HA H 1 3.769 0.006 V 48 VAL HB H 1 2.063 0.001 V 48 VAL HG1% H 1 0.959 0.003 V 48 VAL C C 13 178.211 0.000 V 48 VAL CA C 13 66.026 0.064 V 48 VAL CB C 13 31.763 0.037 V 48 VAL CG1 C 13 20.859 0.043 V 48 VAL N N 15 116.945 0.040 V 49 ASP H H 1 8.003 0.008 V 49 ASP HA H 1 4.389 0.004 V 49 ASP HBy H 1 2.689 0.002 V 49 ASP HBx H 1 2.671 0.003 V 49 ASP C C 13 178.091 0.000 V 49 ASP CA C 13 57.230 0.046 V 49 ASP CB C 13 39.833 0.061 V 49 ASP N N 15 122.625 0.103 V 50 ASP H H 1 7.859 0.008 V 50 ASP HA H 1 4.330 0.004 V 50 ASP HB2 H 1 2.347 0.002 V 50 ASP C C 13 178.163 0.000 V 50 ASP CA C 13 57.482 0.038 V 50 ASP CB C 13 41.602 0.065 V 50 ASP N N 15 121.294 0.092 V 51 CYS H H 1 7.346 0.005 V 51 CYS HA H 1 3.620 0.006 V 51 CYS HBy H 1 3.042 0.026 V 51 CYS HBx H 1 2.503 0.003 V 51 CYS C C 13 176.668 0.000 V 51 CYS CA C 13 63.341 0.049 V 51 CYS CB C 13 26.440 0.036 V 51 CYS N N 15 115.335 0.074 V 52 ALA H H 1 7.727 0.005 V 52 ALA HA H 1 4.015 0.007 V 52 ALA HB% H 1 1.457 0.007 V 52 ALA C C 13 179.948 0.000 V 52 ALA CA C 13 55.011 0.053 V 52 ALA CB C 13 17.958 0.056 V 52 ALA N N 15 123.673 0.068 V 53 ASP H H 1 8.350 0.003 V 53 ASP HA H 1 4.443 0.004 V 53 ASP HB2 H 1 2.678 0.003 V 53 ASP C C 13 179.752 0.010 V 53 ASP CA C 13 57.602 0.037 V 53 ASP CB C 13 40.094 0.078 V 53 ASP N N 15 121.095 0.024 V 54 VAL H H 1 8.182 0.009 V 54 VAL HA H 1 3.420 0.008 V 54 VAL HB H 1 1.974 0.006 V 54 VAL HGx% H 1 0.932 0.012 V 54 VAL HGy% H 1 0.755 0.004 V 54 VAL C C 13 177.370 0.002 V 54 VAL CA C 13 67.005 0.133 V 54 VAL CB C 13 31.318 0.032 V 54 VAL CGy C 13 25.324 0.058 V 54 VAL CGx C 13 22.865 0.092 V 54 VAL N N 15 119.633 0.154 V 55 SER H H 1 8.469 0.004 V 55 SER HA H 1 3.735 0.009 V 55 SER HBy H 1 3.616 0.003 V 55 SER HBx H 1 3.610 0.001 V 55 SER C C 13 176.795 0.000 V 55 SER CA C 13 62.503 0.059 V 55 SER CB C 13 62.553 0.038 V 55 SER N N 15 115.632 0.035 V 56 HIS H H 1 8.083 0.003 V 56 HIS HA H 1 4.297 0.009 V 56 HIS HB2 H 1 3.255 0.001 V 56 HIS C C 13 178.050 0.041 V 56 HIS CA C 13 59.582 0.042 V 56 HIS CB C 13 30.033 0.053 V 56 HIS N N 15 119.224 0.060 V 57 GLN H H 1 7.841 0.004 V 57 GLN HA H 1 4.108 0.009 V 57 GLN HBy H 1 2.131 0.002 V 57 GLN HBx H 1 2.031 0.003 V 57 GLN HE21 H 1 7.602 0.002 V 57 GLN HE22 H 1 6.909 0.002 V 57 GLN HGy H 1 2.549 0.003 V 57 GLN HGx H 1 2.411 0.003 V 57 GLN C C 13 178.929 0.019 V 57 GLN CA C 13 58.212 0.035 V 57 GLN CB C 13 28.588 0.053 V 57 GLN CD C 13 178.999 0.000 V 57 GLN CG C 13 33.145 0.041 V 57 GLN N N 15 118.165 0.056 V 57 GLN NE2 N 15 112.740 0.016 V 58 VAL H H 1 8.957 0.003 V 58 VAL HA H 1 3.456 0.005 V 58 VAL HB H 1 2.028 0.002 V 58 VAL HGx% H 1 0.890 0.003 V 58 VAL HGy% H 1 0.810 0.012 V 58 VAL C C 13 177.705 0.005 V 58 VAL CA C 13 66.917 0.066 V 58 VAL CB C 13 31.132 0.061 V 58 VAL CGy C 13 24.284 0.058 V 58 VAL CGx C 13 22.234 0.046 V 58 VAL N N 15 118.950 0.103 V 59 SER H H 1 8.449 0.003 V 59 SER HA H 1 3.990 0.006 V 59 SER HBx H 1 3.835 0.002 V 59 SER HBy H 1 3.913 0.020 V 59 SER C C 13 175.581 0.000 V 59 SER CA C 13 62.571 0.114 V 59 SER CB C 13 62.712 0.000 V 59 SER N N 15 116.203 0.044 V 60 ALA H H 1 7.225 0.005 V 60 ALA HA H 1 4.086 0.006 V 60 ALA HB% H 1 1.362 0.003 V 60 ALA C C 13 180.514 0.006 V 60 ALA CA C 13 54.886 0.075 V 60 ALA CB C 13 17.856 0.059 V 60 ALA N N 15 121.537 0.103 V 61 VAL H H 1 7.312 0.005 V 61 VAL HA H 1 3.781 0.006 V 61 VAL HB H 1 2.214 0.004 V 61 VAL HGx% H 1 1.054 0.003 V 61 VAL HGy% H 1 0.894 0.006 V 61 VAL C C 13 178.419 0.009 V 61 VAL CA C 13 65.663 0.040 V 61 VAL CB C 13 32.119 0.029 V 61 VAL CGy C 13 22.393 0.029 V 61 VAL CGx C 13 21.126 0.029 V 61 VAL N N 15 118.299 0.062 V 62 LEU H H 1 8.128 0.004 V 62 LEU HA H 1 4.093 0.007 V 62 LEU HBy H 1 1.771 0.002 V 62 LEU HBx H 1 1.397 0.031 V 62 LEU HD1% H 1 0.676 0.006 V 62 LEU HG H 1 0.736 0.001 V 62 LEU C C 13 178.452 0.017 V 62 LEU CA C 13 57.083 0.046 V 62 LEU CB C 13 40.877 0.133 V 62 LEU CDx C 13 22.421 0.020 V 62 LEU CDy C 13 22.500 0.083 V 62 LEU CG C 13 26.017 0.039 V 62 LEU N N 15 120.189 0.065 V 63 ASP H H 1 7.996 0.003 V 63 ASP HA H 1 4.378 0.004 V 63 ASP HBy H 1 2.699 0.004 V 63 ASP HBx H 1 2.531 0.002 V 63 ASP C C 13 177.719 0.015 V 63 ASP CA C 13 56.378 0.033 V 63 ASP CB C 13 40.987 0.030 V 63 ASP N N 15 117.352 0.037 V 64 VAL H H 1 7.086 0.011 V 64 VAL HA H 1 3.772 0.008 V 64 VAL HB H 1 2.104 0.003 V 64 VAL HGx% H 1 0.985 0.007 V 64 VAL HGy% H 1 0.887 0.007 V 64 VAL C C 13 176.876 0.004 V 64 VAL CA C 13 64.747 0.039 V 64 VAL CB C 13 32.332 0.076 V 64 VAL CGy C 13 21.795 0.072 V 64 VAL CGx C 13 21.192 0.108 V 64 VAL N N 15 117.436 0.118 V 65 GLU H H 1 7.545 0.013 V 65 GLU HA H 1 4.089 0.006 V 65 GLU HBy H 1 1.877 0.002 V 65 GLU HBx H 1 1.743 0.006 V 65 GLU HGy H 1 2.139 0.001 V 65 GLU HGx H 1 2.033 0.002 V 65 GLU C C 13 174.126 0.006 V 65 GLU CA C 13 56.693 0.136 V 65 GLU CB C 13 30.791 0.046 V 65 GLU CG C 13 35.825 0.030 V 65 GLU N N 15 119.094 0.221 V 66 ASP H H 1 8.121 0.004 V 66 ASP HA H 1 4.776 0.005 V 66 ASP HBy H 1 2.814 0.003 V 66 ASP HBx H 1 2.683 0.003 V 66 ASP C C 13 174.862 0.000 V 66 ASP CA C 13 52.137 0.043 V 66 ASP CB C 13 42.036 0.035 V 66 ASP N N 15 121.631 0.071 V 67 PRO HA H 1 4.370 0.022 V 67 PRO HBy H 1 2.017 0.000 V 67 PRO HBx H 1 1.679 0.011 V 67 PRO HDy H 1 3.880 0.001 V 67 PRO HDx H 1 3.568 0.009 V 67 PRO HGy H 1 1.737 0.000 V 67 PRO HGx H 1 1.548 0.001 V 67 PRO C C 13 176.194 0.000 V 67 PRO CA C 13 63.286 0.036 V 67 PRO CB C 13 31.927 0.073 V 67 PRO CD C 13 49.873 0.020 V 67 PRO CG C 13 26.930 0.070 V 68 ILE H H 1 8.197 0.008 V 68 ILE HA H 1 3.722 0.004 V 68 ILE HB H 1 1.686 0.000 V 68 ILE HD1% H 1 -0.078 0.010 V 68 ILE HG1y H 1 1.035 0.001 V 68 ILE HG1x H 1 0.169 0.004 V 68 ILE HG2% H 1 0.680 0.006 V 68 ILE C C 13 177.043 0.000 V 68 ILE CA C 13 62.222 0.085 V 68 ILE CB C 13 37.876 0.072 V 68 ILE CD1 C 13 12.906 0.085 V 68 ILE CG1 C 13 28.334 0.059 V 68 ILE CG2 C 13 19.830 0.058 V 68 ILE N N 15 121.762 0.067 V 69 THR HA H 1 4.306 0.005 V 69 THR HB H 1 4.406 0.004 V 69 THR HG2% H 1 1.076 0.005 V 69 THR C C 13 178.623 0.000 V 69 THR CA C 13 62.732 0.022 V 69 THR CB C 13 68.917 0.042 V 69 THR CG2 C 13 21.587 0.017 V 70 VAL H H 1 6.935 0.008 V 70 VAL HA H 1 4.552 0.006 V 70 VAL HB H 1 2.426 0.006 V 70 VAL HGx% H 1 0.906 0.015 V 70 VAL HGy% H 1 0.835 0.006 V 70 VAL C C 13 175.064 0.000 V 70 VAL CA C 13 59.377 0.031 V 70 VAL CB C 13 34.121 0.038 V 70 VAL CGy C 13 21.622 0.042 V 70 VAL CGx C 13 18.018 0.056 V 70 VAL N N 15 114.070 0.143 V 71 ALA H H 1 8.394 0.009 V 71 ALA HA H 1 4.298 0.006 V 71 ALA HB% H 1 1.360 0.005 V 71 ALA C C 13 178.057 0.000 V 71 ALA CA C 13 52.799 0.025 V 71 ALA CB C 13 18.946 0.105 V 71 ALA N N 15 123.789 0.170 V 72 TYR H H 1 8.201 0.005 V 72 TYR HA H 1 5.239 0.010 V 72 TYR HBy H 1 2.693 0.000 V 72 TYR HBx H 1 2.534 0.000 V 72 TYR C C 13 172.979 0.001 V 72 TYR CA C 13 56.069 0.047 V 72 TYR CB C 13 41.111 0.078 V 72 TYR N N 15 118.316 0.190 V 73 ASN H H 1 8.414 0.003 V 73 ASN HA H 1 4.792 0.005 V 73 ASN HBy H 1 2.621 0.000 V 73 ASN HBx H 1 2.611 0.003 V 73 ASN HD21 H 1 7.518 0.006 V 73 ASN HD22 H 1 6.851 0.014 V 73 ASN C C 13 173.338 0.012 V 73 ASN CA C 13 51.341 0.040 V 73 ASN CB C 13 41.074 0.030 V 73 ASN CG C 13 176.387 0.000 V 73 ASN N N 15 117.561 0.067 V 73 ASN ND2 N 15 114.294 0.009 V 74 LEU H H 1 8.702 0.004 V 74 LEU HA H 1 5.125 0.007 V 74 LEU HBy H 1 1.646 0.005 V 74 LEU HBx H 1 1.423 0.004 V 74 LEU HDx% H 1 0.820 0.004 V 74 LEU HDy% H 1 0.841 0.010 V 74 LEU HG H 1 1.431 0.002 V 74 LEU C C 13 176.066 0.005 V 74 LEU CA C 13 54.442 0.032 V 74 LEU CB C 13 44.730 0.041 V 74 LEU CDy C 13 26.495 0.103 V 74 LEU CDx C 13 25.168 0.162 V 74 LEU CG C 13 27.725 0.050 V 74 LEU N N 15 124.998 0.034 V 75 GLU H H 1 9.086 0.003 V 75 GLU HA H 1 4.507 0.007 V 75 GLU HBy H 1 1.718 0.003 V 75 GLU HBx H 1 1.517 0.002 V 75 GLU HGy H 1 1.941 0.002 V 75 GLU HGx H 1 1.937 0.001 V 75 GLU C C 13 173.852 0.010 V 75 GLU CA C 13 55.152 0.038 V 75 GLU CB C 13 33.531 0.040 V 75 GLU CG C 13 35.966 0.012 V 75 GLU N N 15 127.112 0.072 V 76 VAL H H 1 8.465 0.003 V 76 VAL HA H 1 4.778 0.006 V 76 VAL HB H 1 1.715 0.004 V 76 VAL HGx% H 1 0.670 0.005 V 76 VAL HGy% H 1 0.757 0.004 V 76 VAL C C 13 174.545 0.000 V 76 VAL CA C 13 60.747 0.035 V 76 VAL CB C 13 33.335 0.097 V 76 VAL CGx C 13 21.107 0.045 V 76 VAL CGy C 13 22.261 0.049 V 76 VAL N N 15 125.472 0.058 V 77 SER H H 1 8.797 0.004 V 77 SER HA H 1 4.833 0.006 V 77 SER HBy H 1 3.508 0.004 V 77 SER HBx H 1 3.405 0.003 V 77 SER C C 13 172.839 0.017 V 77 SER CA C 13 56.907 0.036 V 77 SER CB C 13 66.605 0.024 V 77 SER N N 15 120.474 0.050 V 78 SER H H 1 8.366 0.008 V 78 SER HA H 1 5.612 0.005 V 78 SER HBy H 1 4.136 0.003 V 78 SER HBx H 1 3.618 0.003 V 78 SER C C 13 174.060 0.000 V 78 SER CA C 13 56.434 0.029 V 78 SER CB C 13 63.310 0.027 V 78 SER N N 15 116.477 0.061 V 79 PRO HA H 1 4.227 0.004 V 79 PRO HBx H 1 1.902 0.000 V 79 PRO HBy H 1 1.910 0.005 V 79 PRO HDy H 1 4.445 0.000 V 79 PRO HDx H 1 3.714 0.006 V 79 PRO HG2 H 1 1.998 0.006 V 79 PRO C C 13 176.321 0.000 V 79 PRO CA C 13 64.127 0.036 V 79 PRO CB C 13 32.662 0.093 V 79 PRO CD C 13 50.442 0.046 V 79 PRO CG C 13 28.390 0.059 V 80 GLY H H 1 8.062 0.006 V 80 GLY HAy H 1 3.974 0.001 V 80 GLY HAx H 1 3.823 0.006 V 80 GLY C C 13 173.921 0.007 V 80 GLY CA C 13 43.892 0.034 V 80 GLY N N 15 105.753 0.084 V 81 LEU H H 1 8.539 0.010 V 81 LEU HA H 1 3.961 0.004 V 81 LEU HBy H 1 1.573 0.001 V 81 LEU HBx H 1 1.295 0.007 V 81 LEU HDx% H 1 0.845 0.003 V 81 LEU HDy% H 1 0.769 0.004 V 81 LEU HG H 1 1.620 0.011 V 81 LEU C C 13 178.206 0.000 V 81 LEU CA C 13 56.768 0.033 V 81 LEU CB C 13 41.754 0.040 V 81 LEU CDy C 13 25.255 0.026 V 81 LEU CDx C 13 22.634 0.021 V 81 LEU CG C 13 27.090 0.109 V 81 LEU N N 15 119.390 0.124 V 82 ASP H H 1 8.955 0.003 V 82 ASP HA H 1 4.557 0.008 V 82 ASP HBy H 1 2.551 0.000 V 82 ASP HBx H 1 2.042 0.000 V 82 ASP C C 13 175.962 0.003 V 82 ASP CA C 13 51.211 0.051 V 82 ASP CB C 13 37.626 0.044 V 82 ASP N N 15 118.680 0.087 V 83 ARG H H 1 6.460 0.011 V 83 ARG HA H 1 3.900 0.006 V 83 ARG HBy H 1 1.352 0.000 V 83 ARG HBx H 1 1.285 0.002 V 83 ARG HDy H 1 2.817 0.000 V 83 ARG HDx H 1 2.631 0.000 V 83 ARG HGy H 1 1.079 0.016 V 83 ARG HGx H 1 1.050 0.000 V 83 ARG C C 13 172.802 0.000 V 83 ARG CA C 13 54.269 0.077 V 83 ARG CB C 13 31.318 0.074 V 83 ARG CD C 13 43.856 0.013 V 83 ARG CG C 13 26.158 0.042 V 83 ARG N N 15 118.849 0.076 V 84 PRO HA H 1 4.828 0.004 V 84 PRO HBy H 1 1.647 0.013 V 84 PRO HBx H 1 1.049 0.000 V 84 PRO C C 13 175.202 0.000 V 84 PRO CA C 13 61.311 0.047 V 84 PRO CB C 13 31.925 0.057 V 84 PRO CG C 13 25.673 0.000 V 85 LEU H H 1 7.109 0.006 V 85 LEU HA H 1 4.211 0.002 V 85 LEU HDx% H 1 0.067 0.011 V 85 LEU HDy% H 1 0.081 0.003 V 85 LEU HG H 1 0.991 0.004 V 85 LEU CA C 13 53.828 0.068 V 85 LEU CB C 13 43.036 0.052 V 85 LEU CDy C 13 25.907 0.063 V 85 LEU CDx C 13 24.413 0.038 V 85 LEU CG C 13 27.215 0.078 V 85 LEU N N 15 117.969 0.106 V 86 PHE HA H 1 4.875 0.007 V 86 PHE HBy H 1 3.418 0.009 V 86 PHE HBx H 1 3.032 0.017 V 86 PHE C C 13 175.581 0.000 V 86 PHE CA C 13 59.567 0.057 V 86 PHE CB C 13 43.758 0.035 V 87 THR H H 1 7.582 0.005 V 87 THR HA H 1 4.723 0.007 V 87 THR HB H 1 4.420 0.002 V 87 THR HG2% H 1 1.011 0.006 V 87 THR C C 13 174.830 0.002 V 87 THR CA C 13 59.017 0.082 V 87 THR CB C 13 71.408 0.045 V 87 THR CG2 C 13 21.368 0.042 V 87 THR N N 15 110.201 0.098 V 88 ALA H H 1 9.088 0.005 V 88 ALA HA H 1 3.959 0.007 V 88 ALA HB% H 1 1.335 0.006 V 88 ALA C C 13 179.178 0.004 V 88 ALA CA C 13 56.122 0.035 V 88 ALA CB C 13 17.991 0.031 V 88 ALA N N 15 123.359 0.080 V 89 GLU H H 1 8.159 0.007 V 89 GLU HA H 1 3.913 0.004 V 89 GLU HBy H 1 1.880 0.003 V 89 GLU HBx H 1 1.816 0.001 V 89 GLU HG2 H 1 2.230 0.001 V 89 GLU C C 13 179.216 0.000 V 89 GLU CA C 13 59.703 0.041 V 89 GLU CB C 13 28.893 0.059 V 89 GLU CG C 13 36.816 0.028 V 89 GLU N N 15 115.855 0.094 V 90 HIS H H 1 7.662 0.003 V 90 HIS HA H 1 4.328 0.007 V 90 HIS HBy H 1 3.559 0.004 V 90 HIS HBx H 1 3.056 0.002 V 90 HIS C C 13 177.170 0.001 V 90 HIS CA C 13 57.835 0.025 V 90 HIS CB C 13 31.963 0.057 V 90 HIS N N 15 119.776 0.045 V 91 TYR H H 1 7.452 0.005 V 91 TYR HA H 1 3.818 0.010 V 91 TYR HB2 H 1 2.969 0.000 V 91 TYR C C 13 177.374 0.000 V 91 TYR CA C 13 62.945 0.036 V 91 TYR CB C 13 38.729 0.149 V 91 TYR N N 15 115.453 0.043 V 92 ALA H H 1 7.952 0.003 V 92 ALA HA H 1 3.802 0.005 V 92 ALA HB% H 1 1.358 0.012 V 92 ALA C C 13 180.090 0.008 V 92 ALA CA C 13 54.545 0.064 V 92 ALA CB C 13 17.954 0.072 V 92 ALA N N 15 118.097 0.040 V 93 ARG H H 1 7.615 0.008 V 93 ARG HA H 1 3.804 0.004 V 93 ARG HBy H 1 1.570 0.006 V 93 ARG HBx H 1 1.346 0.008 V 93 ARG HDy H 1 2.811 0.000 V 93 ARG HDx H 1 2.638 0.000 V 93 ARG HGy H 1 1.202 0.001 V 93 ARG HGx H 1 0.633 0.005 V 93 ARG C C 13 177.120 0.012 V 93 ARG CA C 13 57.883 0.023 V 93 ARG CB C 13 30.107 0.059 V 93 ARG CD C 13 43.820 0.069 V 93 ARG CG C 13 26.110 0.044 V 93 ARG N N 15 117.715 0.057 V 94 PHE H H 1 7.221 0.008 V 94 PHE HA H 1 4.713 0.008 V 94 PHE HBy H 1 3.337 0.005 V 94 PHE HBx H 1 2.253 0.010 V 94 PHE HD1 H 1 6.977 0.000 V 94 PHE HD2 H 1 6.977 0.000 V 94 PHE C C 13 173.513 0.000 V 94 PHE CA C 13 57.291 0.143 V 94 PHE CB C 13 38.771 0.041 V 94 PHE N N 15 115.755 0.069 V 95 VAL H H 1 6.671 0.005 V 95 VAL HA H 1 3.407 0.004 V 95 VAL HB H 1 1.842 0.007 V 95 VAL HGx% H 1 0.959 0.003 V 95 VAL HGy% H 1 0.854 0.010 V 95 VAL C C 13 177.400 0.009 V 95 VAL CA C 13 65.452 0.041 V 95 VAL CB C 13 31.769 0.051 V 95 VAL CGy C 13 22.333 0.037 V 95 VAL CGx C 13 21.400 0.157 V 95 VAL N N 15 118.836 0.069 V 96 GLY H H 1 9.285 0.003 V 96 GLY HAy H 1 4.429 0.012 V 96 GLY HAx H 1 3.466 0.006 V 96 GLY C C 13 174.350 0.000 V 96 GLY CA C 13 44.765 0.036 V 96 GLY N N 15 116.146 0.041 V 97 GLU H H 1 8.331 0.004 V 97 GLU HA H 1 4.625 0.008 V 97 GLU HBy H 1 2.241 0.003 V 97 GLU HBx H 1 2.096 0.007 V 97 GLU HG2 H 1 2.194 0.008 V 97 GLU C C 13 175.154 0.005 V 97 GLU CA C 13 54.324 0.067 V 97 GLU CB C 13 30.850 0.088 V 97 GLU CG C 13 35.946 0.039 V 97 GLU N N 15 119.171 0.104 V 98 GLU H H 1 8.697 0.003 V 98 GLU HA H 1 4.740 0.005 V 98 GLU HBy H 1 1.929 0.003 V 98 GLU HBx H 1 1.853 0.003 V 98 GLU HGy H 1 2.145 0.010 V 98 GLU HGx H 1 2.009 0.005 V 98 GLU C C 13 174.849 0.007 V 98 GLU CA C 13 55.857 0.054 V 98 GLU CB C 13 31.117 0.041 V 98 GLU CG C 13 36.972 0.069 V 98 GLU N N 15 122.189 0.050 V 99 VAL H H 1 9.411 0.006 V 99 VAL HA H 1 4.955 0.008 V 99 VAL HB H 1 1.698 0.003 V 99 VAL HGx% H 1 0.685 0.016 V 99 VAL HGy% H 1 0.726 0.010 V 99 VAL C C 13 172.276 0.004 V 99 VAL CA C 13 58.736 0.062 V 99 VAL CB C 13 37.083 0.047 V 99 VAL CGy C 13 22.383 0.048 V 99 VAL CGx C 13 20.804 0.084 V 99 VAL N N 15 123.274 0.069 V 100 THR H H 1 8.727 0.008 V 100 THR HA H 1 4.967 0.004 V 100 THR HB H 1 3.811 0.005 V 100 THR HG2% H 1 1.048 0.004 V 100 THR C C 13 173.734 0.000 V 100 THR CA C 13 60.090 0.058 V 100 THR CB C 13 70.312 0.060 V 100 THR CG2 C 13 21.522 0.038 V 100 THR N N 15 119.016 0.038 V 101 LEU H H 1 9.354 0.005 V 101 LEU HA H 1 5.191 0.014 V 101 LEU HBy H 1 1.576 0.005 V 101 LEU HBx H 1 1.197 0.017 V 101 LEU HDx% H 1 0.616 0.005 V 101 LEU HDy% H 1 0.141 0.003 V 101 LEU HG H 1 1.458 0.001 V 101 LEU C C 13 175.647 0.000 V 101 LEU CA C 13 53.582 0.069 V 101 LEU CB C 13 45.963 0.061 V 101 LEU CDy C 13 25.870 0.070 V 101 LEU CDx C 13 25.744 0.046 V 101 LEU CG C 13 26.136 0.019 V 101 LEU N N 15 125.743 0.039 V 102 VAL H H 1 8.928 0.007 V 102 VAL HA H 1 4.792 0.012 V 102 VAL HB H 1 1.825 0.004 V 102 VAL HGx% H 1 0.799 0.002 V 102 VAL HGy% H 1 0.831 0.020 V 102 VAL C C 13 176.094 0.017 V 102 VAL CA C 13 61.197 0.042 V 102 VAL CB C 13 33.974 0.082 V 102 VAL CGx C 13 20.913 0.007 V 102 VAL CGy C 13 21.032 0.094 V 102 VAL N N 15 122.078 0.077 V 103 LEU H H 1 9.211 0.004 V 103 LEU HA H 1 5.008 0.015 V 103 LEU HBy H 1 1.829 0.002 V 103 LEU HBx H 1 1.562 0.020 V 103 LEU HDx% H 1 0.389 0.006 V 103 LEU HDy% H 1 0.386 0.005 V 103 LEU HG H 1 1.046 0.004 V 103 LEU C C 13 177.395 0.000 V 103 LEU CA C 13 53.580 0.055 V 103 LEU CB C 13 43.590 0.055 V 103 LEU CDy C 13 22.130 0.000 V 103 LEU CDx C 13 22.119 0.015 V 103 LEU CG C 13 27.330 0.039 V 103 LEU N N 15 126.385 0.066 V 104 ARG H H 1 8.636 0.004 V 104 ARG HA H 1 4.090 0.007 V 104 ARG HBy H 1 1.906 0.000 V 104 ARG HBx H 1 1.901 0.000 V 104 ARG HDy H 1 3.278 0.000 V 104 ARG HDx H 1 3.275 0.000 V 104 ARG HGx H 1 1.321 0.017 V 104 ARG HGy H 1 1.343 0.003 V 104 ARG C C 13 176.478 0.000 V 104 ARG CA C 13 59.245 0.062 V 104 ARG CB C 13 29.829 0.053 V 104 ARG CD C 13 43.239 0.062 V 104 ARG CG C 13 29.265 0.042 V 104 ARG N N 15 121.332 0.053 V 105 MET H H 1 8.737 0.004 V 105 MET HA H 1 4.586 0.007 V 105 MET HBy H 1 2.025 0.007 V 105 MET HBx H 1 1.980 0.000 V 105 MET HE% H 1 2.030 0.012 V 105 MET HGy H 1 2.542 0.002 V 105 MET HGx H 1 2.472 0.003 V 105 MET C C 13 174.650 0.005 V 105 MET CA C 13 53.640 0.094 V 105 MET CB C 13 33.747 0.050 V 105 MET CE C 13 16.969 0.155 V 105 MET CG C 13 31.879 0.017 V 105 MET N N 15 118.769 0.084 V 106 ALA H H 1 8.437 0.004 V 106 ALA HA H 1 3.840 0.004 V 106 ALA HB% H 1 1.122 0.003 V 106 ALA C C 13 176.799 0.008 V 106 ALA CA C 13 53.211 0.048 V 106 ALA CB C 13 19.040 0.051 V 106 ALA N N 15 123.310 0.094 V 107 VAL H H 1 7.969 0.014 V 107 VAL HA H 1 4.266 0.003 V 107 VAL HB H 1 1.969 0.002 V 107 VAL HGx% H 1 1.039 0.011 V 107 VAL HGy% H 1 0.991 0.002 V 107 VAL C C 13 176.091 0.000 V 107 VAL CA C 13 61.468 0.054 V 107 VAL CB C 13 35.319 0.048 V 107 VAL CGy C 13 21.332 0.142 V 107 VAL CGx C 13 21.028 0.043 V 107 VAL N N 15 120.538 0.131 V 108 GLN H H 1 9.444 0.005 V 108 GLN HA H 1 3.865 0.008 V 108 GLN HBy H 1 2.396 0.005 V 108 GLN HBx H 1 2.343 0.022 V 108 GLN HE21 H 1 7.325 0.004 V 108 GLN HE22 H 1 7.067 0.002 V 108 GLN HGy H 1 2.370 0.018 V 108 GLN HGx H 1 2.312 0.000 V 108 GLN C C 13 175.699 0.010 V 108 GLN CA C 13 57.134 0.049 V 108 GLN CB C 13 27.285 0.069 V 108 GLN CD C 13 180.993 0.000 V 108 GLN CG C 13 34.502 0.073 V 108 GLN N N 15 124.498 0.046 V 108 GLN NE2 N 15 113.077 0.021 V 109 ASN H H 1 8.809 0.008 V 109 ASN HA H 1 4.048 0.019 V 109 ASN HBy H 1 3.026 0.002 V 109 ASN HBx H 1 2.826 0.002 V 109 ASN HD21 H 1 7.477 0.004 V 109 ASN HD22 H 1 6.807 0.004 V 109 ASN C C 13 174.421 0.000 V 109 ASN CA C 13 54.658 0.088 V 109 ASN CB C 13 38.048 0.040 V 109 ASN CG C 13 178.603 0.000 V 109 ASN N N 15 132.029 0.151 V 109 ASN ND2 N 15 113.059 0.108 V 110 ARG H H 1 8.070 0.005 V 110 ARG HA H 1 4.529 0.007 V 110 ARG HBy H 1 1.517 0.008 V 110 ARG HBx H 1 1.368 0.006 V 110 ARG HDy H 1 2.125 0.002 V 110 ARG HDx H 1 1.548 0.000 V 110 ARG HGy H 1 1.213 0.010 V 110 ARG HGx H 1 0.517 0.007 V 110 ARG C C 13 175.963 0.000 V 110 ARG CA C 13 56.276 0.065 V 110 ARG CB C 13 33.274 0.063 V 110 ARG CD C 13 43.033 0.050 V 110 ARG CG C 13 25.997 0.079 V 110 ARG N N 15 120.246 0.102 V 111 ARG H H 1 8.767 0.003 V 111 ARG HA H 1 4.539 0.008 V 111 ARG HBy H 1 2.000 0.022 V 111 ARG HBx H 1 1.693 0.005 V 111 ARG HDy H 1 3.174 0.000 V 111 ARG HDx H 1 3.168 0.000 V 111 ARG HGy H 1 1.691 0.003 V 111 ARG HGx H 1 1.303 0.009 V 111 ARG C C 13 174.667 0.000 V 111 ARG CA C 13 57.092 0.035 V 111 ARG CB C 13 32.462 0.082 V 111 ARG CD C 13 43.322 0.032 V 111 ARG CG C 13 29.165 0.022 V 111 ARG N N 15 127.803 0.043 V 112 LYS H H 1 7.609 0.004 V 112 LYS HA H 1 5.315 0.008 V 112 LYS HBy H 1 1.704 0.001 V 112 LYS HBx H 1 1.581 0.000 V 112 LYS HDy H 1 1.556 0.000 V 112 LYS HDx H 1 1.555 0.000 V 112 LYS HEy H 1 2.796 0.000 V 112 LYS HEx H 1 2.790 0.000 V 112 LYS HGy H 1 1.325 0.003 V 112 LYS HGx H 1 1.188 0.005 V 112 LYS C C 13 174.751 0.000 V 112 LYS CA C 13 55.636 0.058 V 112 LYS CB C 13 33.509 0.039 V 112 LYS CD C 13 29.408 0.056 V 112 LYS CE C 13 41.915 0.003 V 112 LYS CG C 13 25.240 0.039 V 112 LYS N N 15 120.982 0.051 V 113 TRP H H 1 8.743 0.007 V 113 TRP HA H 1 4.555 0.017 V 113 TRP HBx H 1 2.394 0.006 V 113 TRP HBy H 1 2.857 0.004 V 113 TRP C C 13 173.648 0.000 V 113 TRP CA C 13 56.099 0.039 V 113 TRP CB C 13 33.393 0.073 V 113 TRP N N 15 125.189 0.048 V 114 GLN H H 1 7.844 0.008 V 114 GLN HA H 1 5.594 0.006 V 114 GLN HBy H 1 2.049 0.005 V 114 GLN HBx H 1 1.858 0.001 V 114 GLN HE21 H 1 7.807 0.008 V 114 GLN HE22 H 1 6.765 0.006 V 114 GLN HGy H 1 2.299 0.010 V 114 GLN HGx H 1 2.265 0.000 V 114 GLN C C 13 174.984 0.000 V 114 GLN CA C 13 54.189 0.038 V 114 GLN CB C 13 31.658 0.031 V 114 GLN CD C 13 180.151 0.000 V 114 GLN CG C 13 33.269 0.049 V 114 GLN N N 15 121.459 0.072 V 114 GLN NE2 N 15 113.352 0.040 V 115 GLY H H 1 8.484 0.010 V 115 GLY HAy H 1 4.419 0.009 V 115 GLY HAx H 1 4.220 0.003 V 115 GLY C C 13 171.029 0.000 V 115 GLY CA C 13 46.045 0.077 V 115 GLY N N 15 111.320 0.147 V 116 VAL H H 1 8.181 0.004 V 116 VAL HA H 1 4.422 0.007 V 116 VAL HB H 1 1.751 0.006 V 116 VAL HGx% H 1 0.883 0.005 V 116 VAL HGy% H 1 0.684 0.005 V 116 VAL C C 13 176.437 0.009 V 116 VAL CA C 13 61.444 0.048 V 116 VAL CB C 13 34.676 0.138 V 116 VAL CGy C 13 21.977 0.027 V 116 VAL CGx C 13 21.007 0.044 V 116 VAL N N 15 119.924 0.172 V 117 ILE H H 1 8.769 0.005 V 117 ILE HA H 1 3.630 0.004 V 117 ILE HB H 1 2.036 0.007 V 117 ILE HD1% H 1 0.797 0.011 V 117 ILE HG1y H 1 1.932 0.007 V 117 ILE HG1x H 1 0.684 0.009 V 117 ILE HG2% H 1 0.849 0.009 V 117 ILE C C 13 175.022 0.004 V 117 ILE CA C 13 64.763 0.055 V 117 ILE CB C 13 37.674 0.075 V 117 ILE CD1 C 13 13.963 0.056 V 117 ILE CG1 C 13 29.455 0.067 V 117 ILE CG2 C 13 17.949 0.033 V 117 ILE N N 15 126.973 0.047 V 118 LYS H H 1 9.335 0.010 V 118 LYS HA H 1 4.493 0.021 V 118 LYS HBy H 1 1.651 0.000 V 118 LYS HBx H 1 1.647 0.000 V 118 LYS HDy H 1 1.448 0.000 V 118 LYS HDx H 1 1.343 0.000 V 118 LYS HEy H 1 2.806 0.000 V 118 LYS HEx H 1 2.793 0.000 V 118 LYS HGy H 1 1.283 0.050 V 118 LYS HGx H 1 1.209 0.061 V 118 LYS C C 13 175.483 0.020 V 118 LYS CA C 13 56.979 0.052 V 118 LYS CB C 13 35.119 0.091 V 118 LYS CD C 13 29.492 0.043 V 118 LYS CE C 13 42.013 0.075 V 118 LYS CG C 13 25.225 0.042 V 118 LYS N N 15 132.825 0.022 V 119 ALA H H 1 7.824 0.008 V 119 ALA HA H 1 4.411 0.007 V 119 ALA HB% H 1 1.223 0.006 V 119 ALA C C 13 173.993 0.000 V 119 ALA CA C 13 51.926 0.045 V 119 ALA CB C 13 22.323 0.094 V 119 ALA N N 15 117.906 0.118 V 120 VAL H H 1 8.340 0.004 V 120 VAL HA H 1 4.349 0.009 V 120 VAL HB H 1 1.749 0.001 V 120 VAL HGx% H 1 0.688 0.015 V 120 VAL HGy% H 1 0.759 0.009 V 120 VAL C C 13 174.195 0.000 V 120 VAL CA C 13 61.651 0.068 V 120 VAL CB C 13 34.834 0.069 V 120 VAL CGy C 13 21.106 0.036 V 120 VAL CGx C 13 20.551 0.065 V 120 VAL N N 15 119.064 0.051 V 121 ASP H H 1 8.438 0.004 V 121 ASP HA H 1 4.748 0.005 V 121 ASP HBy H 1 2.483 0.001 V 121 ASP HBx H 1 2.384 0.010 V 121 ASP C C 13 175.940 0.004 V 121 ASP CA C 13 52.901 0.041 V 121 ASP CB C 13 42.361 0.047 V 121 ASP N N 15 127.029 0.058 V 122 GLY H H 1 8.762 0.004 V 122 GLY HAy H 1 3.868 0.004 V 122 GLY HAx H 1 3.469 0.002 V 122 GLY C C 13 173.842 0.000 V 122 GLY CA C 13 47.232 0.045 V 122 GLY N N 15 115.875 0.023 V 123 GLU H H 1 8.649 0.004 V 123 GLU HA H 1 4.286 0.006 V 123 GLU HBy H 1 2.209 0.003 V 123 GLU HBx H 1 1.957 0.006 V 123 GLU HGy H 1 2.185 0.000 V 123 GLU HGx H 1 2.116 0.000 V 123 GLU C C 13 174.425 0.004 V 123 GLU CA C 13 55.541 0.047 V 123 GLU CB C 13 30.052 0.072 V 123 GLU CG C 13 36.202 0.085 V 123 GLU N N 15 124.486 0.039 V 124 MET H H 1 7.998 0.010 V 124 MET HA H 1 4.888 0.006 V 124 MET HBy H 1 2.571 0.016 V 124 MET HBx H 1 2.463 0.005 V 124 MET HE% H 1 1.856 0.003 V 124 MET HGy H 1 2.019 0.000 V 124 MET HGx H 1 1.976 0.015 V 124 MET C C 13 175.450 0.004 V 124 MET CA C 13 53.547 0.044 V 124 MET CB C 13 31.845 0.065 V 124 MET CE C 13 16.916 0.041 V 124 MET CG C 13 33.627 0.186 V 124 MET N N 15 117.921 0.073 V 125 ILE H H 1 9.301 0.004 V 125 ILE HA H 1 4.384 0.006 V 125 ILE HB H 1 1.640 0.008 V 125 ILE HD1% H 1 0.030 0.004 V 125 ILE HG1y H 1 0.844 0.004 V 125 ILE HG1x H 1 0.612 0.002 V 125 ILE HG2% H 1 0.491 0.004 V 125 ILE C C 13 175.122 0.007 V 125 ILE CA C 13 59.135 0.049 V 125 ILE CB C 13 39.280 0.084 V 125 ILE CD1 C 13 12.407 0.042 V 125 ILE CG1 C 13 26.816 0.034 V 125 ILE CG2 C 13 17.774 0.024 V 125 ILE N N 15 127.514 0.051 V 126 THR H H 1 8.999 0.004 V 126 THR HA H 1 5.032 0.005 V 126 THR HB H 1 3.781 0.008 V 126 THR HG2% H 1 0.843 0.004 V 126 THR C C 13 173.967 0.000 V 126 THR CA C 13 61.965 0.038 V 126 THR CB C 13 68.429 0.000 V 126 THR CG2 C 13 21.113 0.042 V 126 THR N N 15 123.267 0.121 V 127 VAL H H 1 9.410 0.005 V 127 VAL HA H 1 4.702 0.004 V 127 VAL HB H 1 1.728 0.005 V 127 VAL HGx% H 1 0.481 0.005 V 127 VAL HGy% H 1 0.692 0.006 V 127 VAL C C 13 174.421 0.005 V 127 VAL CA C 13 59.765 0.067 V 127 VAL CB C 13 35.395 0.066 V 127 VAL CGx C 13 20.701 0.109 V 127 VAL CGy C 13 21.583 0.090 V 127 VAL N N 15 129.528 0.064 V 128 THR H H 1 9.611 0.004 V 128 THR HA H 1 4.717 0.012 V 128 THR HB H 1 3.769 0.004 V 128 THR HG2% H 1 0.995 0.005 V 128 THR C C 13 174.957 0.014 V 128 THR CA C 13 63.065 0.036 V 128 THR CB C 13 68.707 0.049 V 128 THR CG2 C 13 22.168 0.028 V 128 THR N N 15 126.029 0.049 V 129 VAL H H 1 9.458 0.015 V 129 VAL HA H 1 4.505 0.008 V 129 VAL HB H 1 2.410 0.007 V 129 VAL HGx% H 1 1.353 0.008 V 129 VAL HGy% H 1 1.079 0.009 V 129 VAL C C 13 175.666 0.007 V 129 VAL CA C 13 61.509 0.036 V 129 VAL CB C 13 33.856 0.060 V 129 VAL CGy C 13 20.637 0.132 V 129 VAL CGx C 13 19.930 0.091 V 129 VAL N N 15 132.200 0.063 V 130 GLU H H 1 9.658 0.007 V 130 GLU HA H 1 3.859 0.007 V 130 GLU HBy H 1 2.234 0.004 V 130 GLU HBx H 1 2.039 0.003 V 130 GLU HGy H 1 2.330 0.005 V 130 GLU HGx H 1 2.312 0.000 V 130 GLU C C 13 176.802 0.016 V 130 GLU CA C 13 57.151 0.067 V 130 GLU CB C 13 27.335 0.048 V 130 GLU CG C 13 36.694 0.051 V 130 GLU N N 15 128.312 0.053 V 131 GLY H H 1 8.365 0.003 V 131 GLY HAy H 1 4.078 0.002 V 131 GLY HAx H 1 3.441 0.005 V 131 GLY C C 13 173.329 0.009 V 131 GLY CA C 13 45.404 0.019 V 131 GLY N N 15 102.624 0.087 V 132 LYS H H 1 7.911 0.004 V 132 LYS HA H 1 4.552 0.022 V 132 LYS HBy H 1 1.835 0.002 V 132 LYS HBx H 1 1.712 0.006 V 132 LYS HDy H 1 1.656 0.000 V 132 LYS HDx H 1 1.648 0.000 V 132 LYS HEy H 1 2.994 0.000 V 132 LYS HEx H 1 2.990 0.000 V 132 LYS HGy H 1 1.305 0.000 V 132 LYS HGx H 1 1.291 0.004 V 132 LYS C C 13 174.465 0.017 V 132 LYS CA C 13 54.604 0.061 V 132 LYS CB C 13 35.196 0.049 V 132 LYS CD C 13 29.175 0.037 V 132 LYS CE C 13 42.227 0.035 V 132 LYS CG C 13 24.844 0.000 V 132 LYS N N 15 122.555 0.103 V 133 ASP H H 1 8.588 0.004 V 133 ASP HA H 1 4.617 0.002 V 133 ASP HBy H 1 2.393 0.009 V 133 ASP HBx H 1 1.973 0.000 V 133 ASP C C 13 175.147 0.001 V 133 ASP CA C 13 54.863 0.089 V 133 ASP CB C 13 39.892 0.062 V 133 ASP N N 15 126.131 0.061 V 134 GLU H H 1 8.787 0.003 V 134 GLU HA H 1 4.330 0.005 V 134 GLU HBy H 1 2.540 0.000 V 134 GLU HBx H 1 2.469 0.000 V 134 GLU HGy H 1 2.029 0.000 V 134 GLU HGx H 1 1.976 0.000 V 134 GLU C C 13 173.895 0.014 V 134 GLU CA C 13 53.706 0.036 V 134 GLU CB C 13 32.050 0.062 V 134 GLU CG C 13 33.893 0.010 V 134 GLU N N 15 126.143 0.041 V 135 VAL H H 1 7.683 0.008 V 135 VAL HA H 1 4.576 0.007 V 135 VAL HB H 1 1.469 0.001 V 135 VAL HGx% H 1 0.540 0.011 V 135 VAL HGy% H 1 0.608 0.004 V 135 VAL C C 13 175.001 0.010 V 135 VAL CA C 13 60.406 0.038 V 135 VAL CB C 13 33.379 0.040 V 135 VAL CGy C 13 21.651 0.094 V 135 VAL CGx C 13 20.514 0.051 V 135 VAL N N 15 119.633 0.056 V 136 PHE H H 1 8.882 0.005 V 136 PHE HA H 1 4.624 0.010 V 136 PHE HBy H 1 2.681 0.004 V 136 PHE HBx H 1 2.206 0.003 V 136 PHE HD1 H 1 6.669 0.000 V 136 PHE HD2 H 1 6.669 0.000 V 136 PHE C C 13 173.664 0.013 V 136 PHE CA C 13 55.424 0.061 V 136 PHE CB C 13 42.299 0.055 V 136 PHE N N 15 124.952 0.053 V 137 ALA H H 1 8.511 0.010 V 137 ALA HA H 1 4.876 0.003 V 137 ALA HB% H 1 1.256 0.014 V 137 ALA C C 13 179.339 0.014 V 137 ALA CA C 13 50.938 0.100 V 137 ALA CB C 13 19.424 0.120 V 137 ALA N N 15 125.734 0.077 V 138 LEU H H 1 9.059 0.003 V 138 LEU HA H 1 3.818 0.006 V 138 LEU HBy H 1 1.746 0.001 V 138 LEU HBx H 1 1.489 0.000 V 138 LEU HDx% H 1 0.761 0.005 V 138 LEU HDy% H 1 0.749 0.011 V 138 LEU HG H 1 1.506 0.018 V 138 LEU C C 13 179.828 0.005 V 138 LEU CA C 13 58.458 0.050 V 138 LEU CB C 13 42.135 0.054 V 138 LEU CDy C 13 26.141 0.027 V 138 LEU CDx C 13 24.749 0.069 V 138 LEU CG C 13 27.119 0.028 V 138 LEU N N 15 125.750 0.061 V 139 SER H H 1 8.476 0.004 V 139 SER HA H 1 4.141 0.004 V 139 SER HBy H 1 3.916 0.001 V 139 SER HBx H 1 3.908 0.000 V 139 SER C C 13 175.020 0.000 V 139 SER CA C 13 60.453 0.009 V 139 SER CB C 13 62.439 0.041 V 139 SER N N 15 111.431 0.036 V 140 ASN H H 1 8.211 0.005 V 140 ASN HA H 1 5.126 0.006 V 140 ASN HBy H 1 3.064 0.005 V 140 ASN HBx H 1 2.628 0.005 V 140 ASN C C 13 174.139 0.008 V 140 ASN CA C 13 51.743 0.048 V 140 ASN CB C 13 40.548 0.030 V 140 ASN N N 15 118.768 0.082 V 141 ILE H H 1 7.799 0.005 V 141 ILE HA H 1 4.015 0.005 V 141 ILE HB H 1 1.866 0.004 V 141 ILE HD1% H 1 0.489 0.003 V 141 ILE HG1y H 1 1.734 0.008 V 141 ILE HG1x H 1 0.404 0.007 V 141 ILE HG2% H 1 0.740 0.004 V 141 ILE C C 13 175.351 0.000 V 141 ILE CA C 13 62.583 0.042 V 141 ILE CB C 13 38.365 0.078 V 141 ILE CD1 C 13 13.351 0.035 V 141 ILE CG1 C 13 26.978 0.073 V 141 ILE CG2 C 13 18.697 0.078 V 141 ILE N N 15 122.469 0.067 V 142 GLN H H 1 9.413 0.007 V 142 GLN HA H 1 4.059 0.009 V 142 GLN HBy H 1 1.749 0.008 V 142 GLN HBx H 1 1.726 0.003 V 142 GLN HE21 H 1 7.436 0.002 V 142 GLN HE22 H 1 6.724 0.002 V 142 GLN HGy H 1 2.185 0.007 V 142 GLN HGx H 1 2.154 0.003 V 142 GLN C C 13 176.018 0.000 V 142 GLN CA C 13 57.564 0.024 V 142 GLN CB C 13 30.429 0.082 V 142 GLN CD C 13 179.038 0.000 V 142 GLN CG C 13 33.843 0.049 V 142 GLN N N 15 130.524 0.150 V 142 GLN NE2 N 15 111.213 0.017 V 143 LYS H H 1 7.833 0.005 V 143 LYS HA H 1 4.334 0.006 V 143 LYS HBy H 1 1.670 0.009 V 143 LYS HBx H 1 1.585 0.006 V 143 LYS HDy H 1 1.573 0.000 V 143 LYS HDx H 1 1.490 0.014 V 143 LYS HEy H 1 2.890 0.000 V 143 LYS HEx H 1 2.842 0.000 V 143 LYS HGy H 1 1.300 0.004 V 143 LYS HGx H 1 1.243 0.001 V 143 LYS C C 13 172.422 0.005 V 143 LYS CA C 13 55.835 0.026 V 143 LYS CB C 13 36.061 0.045 V 143 LYS CD C 13 29.281 0.025 V 143 LYS CE C 13 42.023 0.062 V 143 LYS CG C 13 24.254 0.035 V 143 LYS N N 15 118.149 0.146 V 144 ALA H H 1 8.297 0.004 V 144 ALA HA H 1 5.136 0.009 V 144 ALA HB% H 1 1.173 0.014 V 144 ALA C C 13 176.178 0.004 V 144 ALA CA C 13 51.523 0.086 V 144 ALA CB C 13 24.969 0.096 V 144 ALA N N 15 125.815 0.092 V 145 ASN H H 1 8.150 0.010 V 145 ASN HA H 1 5.205 0.008 V 145 ASN HBy H 1 2.147 0.007 V 145 ASN HBx H 1 1.872 0.002 V 145 ASN C C 13 173.975 0.011 V 145 ASN CA C 13 52.468 0.039 V 145 ASN CB C 13 42.785 0.033 V 145 ASN N N 15 115.901 0.062 V 146 LEU H H 1 8.229 0.008 V 146 LEU HA H 1 4.380 0.007 V 146 LEU HBy H 1 1.358 0.013 V 146 LEU HBx H 1 1.289 0.005 V 146 LEU HDx% H 1 -0.125 0.003 V 146 LEU HDy% H 1 0.360 0.005 V 146 LEU HG H 1 1.111 0.002 V 146 LEU C C 13 176.874 0.000 V 146 LEU CA C 13 55.061 0.070 V 146 LEU CB C 13 41.696 0.078 V 146 LEU CD1 C 13 22.243 0.048 V 146 LEU CD2 C 13 24.719 0.046 V 146 LEU CG C 13 25.988 0.112 V 146 LEU N N 15 120.513 0.123 V 147 VAL H H 1 7.791 0.005 V 147 VAL HA H 1 4.078 0.002 V 147 VAL HB H 1 1.596 0.003 V 147 VAL HGx% H 1 0.640 0.002 V 147 VAL HGy% H 1 0.669 0.004 V 147 VAL C C 13 174.506 0.000 V 147 VAL CA C 13 59.376 0.037 V 147 VAL CB C 13 32.707 0.087 V 147 VAL CGy C 13 21.478 0.036 V 147 VAL CGx C 13 20.337 0.027 V 147 VAL N N 15 122.470 0.046 V 148 PRO HA H 1 4.103 0.008 V 148 PRO HBy H 1 1.803 0.004 V 148 PRO HBx H 1 1.481 0.022 V 148 PRO HDy H 1 3.653 0.000 V 148 PRO HDx H 1 3.510 0.000 V 148 PRO HGy H 1 1.832 0.009 V 148 PRO HGx H 1 1.506 0.000 V 148 PRO C C 13 175.762 0.000 V 148 PRO CA C 13 62.414 0.019 V 148 PRO CB C 13 32.355 0.038 V 148 PRO CD C 13 50.815 0.082 V 148 PRO CG C 13 27.029 0.059 V 149 HIS H H 1 8.385 0.006 V 149 HIS HA H 1 4.513 0.007 V 149 HIS HBy H 1 2.987 0.000 V 149 HIS HBx H 1 2.964 0.000 V 149 HIS C C 13 174.306 0.045 V 149 HIS CA C 13 55.176 0.038 V 149 HIS CB C 13 30.119 0.039 V 149 HIS N N 15 119.967 0.054 V 150 PHE H H 1 8.105 0.010 V 150 PHE HA H 1 4.509 0.006 V 150 PHE HBy H 1 3.058 0.000 V 150 PHE HBx H 1 2.831 0.002 V 150 PHE HD1 H 1 7.143 0.000 V 150 PHE HD2 H 1 7.143 0.000 V 150 PHE C C 13 174.247 0.000 V 150 PHE CA C 13 57.447 0.057 V 150 PHE CB C 13 39.742 0.024 V 150 PHE N N 15 121.979 0.179 V 151 ALA H H 1 7.804 0.007 V 151 ALA HA H 1 3.997 0.006 V 151 ALA HB% H 1 1.217 0.002 V 151 ALA C C 13 174.248 0.000 V 151 ALA CA C 13 53.727 0.035 V 151 ALA CB C 13 20.330 0.037 V 151 ALA N N 15 130.790 0.201 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 save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond 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 save_