data_nef_c34511_7act 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 6YI3 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 41 GLY start . false 2 A 42 ALA middle . . 3 A 43 MET middle . . 4 A 44 GLY middle . false 5 A 45 LEU middle . . 6 A 46 PRO middle . false 7 A 47 ASN middle . . 8 A 48 ASN middle . . 9 A 49 THR middle . . 10 A 50 ALA middle . . 11 A 51 SER middle . . 12 A 52 TRP middle . . 13 A 53 PHE middle . . 14 A 54 THR middle . . 15 A 55 ALA middle . . 16 A 56 LEU middle . . 17 A 57 THR middle . . 18 A 58 GLN middle . . 19 A 59 HIS middle . . 20 A 60 GLY middle . false 21 A 61 LYS middle . . 22 A 62 GLU middle . . 23 A 63 ASP middle . . 24 A 64 LEU middle . . 25 A 65 LYS middle . . 26 A 66 PHE middle . . 27 A 67 PRO middle . false 28 A 68 ARG middle . . 29 A 69 GLY middle . false 30 A 70 GLN middle . . 31 A 71 GLY middle . false 32 A 72 VAL middle . . 33 A 73 PRO middle . false 34 A 74 ILE middle . . 35 A 75 ASN middle . . 36 A 76 THR middle . . 37 A 77 ASN middle . . 38 A 78 SER middle . . 39 A 79 SER middle . . 40 A 80 PRO middle . false 41 A 81 ASP middle . . 42 A 82 ASP middle . . 43 A 83 GLN middle . . 44 A 84 ILE middle . . 45 A 85 GLY middle . false 46 A 86 TYR middle . . 47 A 87 TYR middle . . 48 A 88 ARG middle . . 49 A 89 ARG middle . . 50 A 90 ALA middle . . 51 A 91 THR middle . . 52 A 92 ARG middle . . 53 A 93 ARG middle . . 54 A 94 ILE middle . . 55 A 95 ARG middle . . 56 A 96 GLY middle . false 57 A 97 GLY middle . false 58 A 98 ASP middle . . 59 A 99 GLY middle . false 60 A 100 LYS middle . . 61 A 101 MET middle . . 62 A 102 LYS middle . . 63 A 103 ASP middle . . 64 A 104 LEU middle . . 65 A 105 SER middle . . 66 A 106 PRO middle . false 67 A 107 ARG middle . . 68 A 108 TRP middle . . 69 A 109 TYR middle . . 70 A 110 PHE middle . . 71 A 111 TYR middle . . 72 A 112 TYR middle . . 73 A 113 LEU middle . . 74 A 114 GLY middle . false 75 A 115 THR middle . . 76 A 116 GLY middle . false 77 A 117 PRO middle . false 78 A 118 GLU middle . . 79 A 119 ALA middle . . 80 A 120 GLY middle . false 81 A 121 LEU middle . . 82 A 122 PRO middle . false 83 A 123 TYR middle . . 84 A 124 GLY middle . false 85 A 125 ALA middle . . 86 A 126 ASN middle . . 87 A 127 LYS middle . . 88 A 128 ASP middle . . 89 A 129 GLY middle . false 90 A 130 ILE middle . . 91 A 131 ILE middle . . 92 A 132 TRP middle . . 93 A 133 VAL middle . . 94 A 134 ALA middle . . 95 A 135 THR middle . . 96 A 136 GLU middle . . 97 A 137 GLY middle . false 98 A 138 ALA middle . . 99 A 139 LEU middle . . 100 A 140 ASN middle . . 101 A 141 THR middle . . 102 A 142 PRO middle . false 103 A 143 LYS middle . . 104 A 144 ASP middle . . 105 A 145 HIS middle . . 106 A 146 ILE middle . . 107 A 147 GLY middle . false 108 A 148 THR middle . . 109 A 149 ARG middle . . 110 A 150 ASN middle . . 111 A 151 PRO middle . false 112 A 152 ALA middle . . 113 A 153 ASN middle . . 114 A 154 ASN middle . . 115 A 155 ALA middle . . 116 A 156 ALA middle . . 117 A 157 ILE middle . . 118 A 158 VAL middle . . 119 A 159 LEU middle . . 120 A 160 GLN middle . . 121 A 161 LEU middle . . 122 A 162 PRO middle . false 123 A 163 GLN middle . . 124 A 164 GLY middle . false 125 A 165 THR middle . . 126 A 166 THR middle . . 127 A 167 LEU middle . . 128 A 168 PRO middle . false 129 A 169 LYS middle . . 130 A 170 GLY middle . false 131 A 171 PHE middle . . 132 A 172 TYR middle . . 133 A 173 ALA middle . . 134 A 174 GLU middle . . 135 A 175 GLY middle . false 136 A 176 SER middle . . 137 A 177 ARG middle . . 138 A 178 GLY middle . false 139 A 179 GLY middle . false 140 A 180 SER end . true 141 B 1 U . . . 142 B 2 C . . . 143 B 3 U . . . 144 B 4 C . . . 145 B 5 U . . . 146 B 6 A . . . 147 B 7 A . . . 148 B 8 A . . . 149 B 9 C . . . 150 B 10 G . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 41 GLY HAx H 1 3.830 0.000 A 41 GLY HAy H 1 3.830 0.000 A 41 GLY C C 13 179.457 0.003 A 41 GLY CA C 13 43.365 0.035 A 42 ALA H H 1 8.596 0.002 A 42 ALA HA H 1 4.345 0.000 A 42 ALA HB% H 1 1.375 0.000 A 42 ALA C C 13 177.766 0.006 A 42 ALA CA C 13 52.621 0.023 A 42 ALA CB C 13 19.383 0.012 A 42 ALA N N 15 123.828 0.003 A 43 MET H H 1 8.503 0.001 A 43 MET HA H 1 4.459 0.000 A 43 MET HBy H 1 2.086 0.000 A 43 MET HBx H 1 2.013 0.000 A 43 MET HE% H 1 2.082 0.000 A 43 MET HGx H 1 2.547 0.000 A 43 MET HGy H 1 2.614 0.000 A 43 MET C C 13 176.610 0.005 A 43 MET CA C 13 55.565 0.039 A 43 MET CB C 13 32.871 0.027 A 43 MET CE C 13 16.929 0.000 A 43 MET CG C 13 32.009 0.033 A 43 MET N N 15 119.860 0.004 A 44 GLY H H 1 8.355 0.001 A 44 GLY HAx H 1 3.872 0.000 A 44 GLY HAy H 1 3.944 0.000 A 44 GLY C C 13 173.669 0.004 A 44 GLY CA C 13 45.087 0.036 A 44 GLY N N 15 110.071 0.002 A 45 LEU H H 1 8.096 0.001 A 45 LEU HA H 1 4.592 0.000 A 45 LEU HBx H 1 1.528 0.001 A 45 LEU HBy H 1 1.576 0.000 A 45 LEU HDx% H 1 0.911 0.000 A 45 LEU HDy% H 1 0.887 0.000 A 45 LEU HG H 1 1.635 0.000 A 45 LEU C C 13 175.618 0.000 A 45 LEU CA C 13 53.065 0.000 A 45 LEU CB C 13 41.685 0.026 A 45 LEU CDy C 13 25.272 0.023 A 45 LEU CDx C 13 23.300 0.010 A 45 LEU CG C 13 27.023 0.027 A 45 LEU N N 15 122.882 0.002 A 46 PRO HDx H 1 3.788 0.000 A 46 PRO HDy H 1 3.788 0.000 A 46 PRO HGx H 1 1.784 0.000 A 46 PRO HGy H 1 1.912 0.000 A 46 PRO C C 13 176.689 0.000 A 46 PRO CA C 13 63.175 0.254 A 46 PRO CB C 13 31.930 0.009 A 46 PRO CD C 13 50.295 0.132 A 46 PRO CG C 13 24.590 0.021 A 47 ASN H H 1 8.438 0.001 A 47 ASN HA H 1 4.662 0.000 A 47 ASN HBx H 1 2.729 0.000 A 47 ASN HBy H 1 2.797 0.000 A 47 ASN CA C 13 53.329 0.167 A 47 ASN CB C 13 38.812 0.016 A 47 ASN N N 15 118.208 0.005 A 48 ASN H H 1 8.286 0.002 A 48 ASN HA H 1 4.735 0.000 A 48 ASN HBx H 1 2.711 0.000 A 48 ASN HBy H 1 2.711 0.000 A 48 ASN C C 13 175.092 0.001 A 48 ASN CA C 13 53.077 0.070 A 48 ASN CB C 13 38.422 0.046 A 48 ASN N N 15 119.388 0.006 A 49 THR H H 1 7.808 0.001 A 49 THR HA H 1 4.414 0.000 A 49 THR HB H 1 4.167 0.000 A 49 THR HG2% H 1 1.073 0.000 A 49 THR C C 13 173.890 0.005 A 49 THR CA C 13 60.970 0.056 A 49 THR CB C 13 70.523 0.032 A 49 THR CG2 C 13 21.456 0.072 A 49 THR N N 15 110.685 0.004 A 50 ALA H H 1 8.471 0.002 A 50 ALA HA H 1 4.519 0.000 A 50 ALA HB% H 1 1.247 0.000 A 50 ALA C C 13 176.299 0.005 A 50 ALA CA C 13 51.611 0.014 A 50 ALA CB C 13 20.616 0.040 A 50 ALA N N 15 126.733 0.008 A 51 SER H H 1 8.219 0.001 A 51 SER HA H 1 4.183 0.000 A 51 SER HBy H 1 3.819 0.000 A 51 SER HBx H 1 3.364 0.002 A 51 SER C C 13 176.644 0.000 A 51 SER CA C 13 57.685 0.041 A 51 SER CB C 13 63.332 0.020 A 51 SER N N 15 113.800 0.018 A 52 TRP H H 1 10.102 0.002 A 52 TRP HA H 1 3.869 0.001 A 52 TRP HBy H 1 2.882 0.000 A 52 TRP HBx H 1 2.537 0.000 A 52 TRP HD1 H 1 7.309 0.000 A 52 TRP HE1 H 1 8.586 0.000 A 52 TRP HE3 H 1 7.582 0.000 A 52 TRP HH2 H 1 7.152 0.000 A 52 TRP HZ2 H 1 7.524 0.000 A 52 TRP HZ3 H 1 6.964 0.000 A 52 TRP C C 13 173.956 0.002 A 52 TRP CA C 13 61.262 0.018 A 52 TRP CB C 13 29.908 0.029 A 52 TRP CD1 C 13 125.132 0.000 A 52 TRP CE3 C 13 119.852 0.000 A 52 TRP CH2 C 13 125.062 0.000 A 52 TRP CZ2 C 13 115.561 0.000 A 52 TRP CZ3 C 13 121.893 0.000 A 52 TRP N N 15 127.810 0.004 A 52 TRP NE1 N 15 127.250 0.000 A 53 PHE H H 1 8.205 0.003 A 53 PHE HA H 1 6.132 0.000 A 53 PHE HBy H 1 3.307 0.000 A 53 PHE HBx H 1 3.252 0.000 A 53 PHE HDx H 1 7.103 0.000 A 53 PHE HDy H 1 7.103 0.000 A 53 PHE HEx H 1 7.353 0.000 A 53 PHE HEy H 1 7.353 0.000 A 53 PHE HZ H 1 7.356 0.000 A 53 PHE C C 13 177.886 0.006 A 53 PHE CA C 13 55.596 0.006 A 53 PHE CB C 13 43.764 0.036 A 53 PHE CDx C 13 132.771 0.000 A 53 PHE CEx C 13 131.775 0.000 A 53 PHE CZ C 13 129.398 0.000 A 53 PHE N N 15 113.902 0.015 A 54 THR H H 1 8.171 0.002 A 54 THR HA H 1 4.345 0.000 A 54 THR HB H 1 4.675 0.000 A 54 THR HG1 H 1 6.337 0.000 A 54 THR HG2% H 1 1.220 0.001 A 54 THR C C 13 173.140 0.004 A 54 THR CA C 13 62.137 0.050 A 54 THR CB C 13 70.120 0.174 A 54 THR CG2 C 13 23.759 0.053 A 54 THR N N 15 111.832 0.008 A 55 ALA H H 1 8.249 0.002 A 55 ALA HA H 1 4.232 0.000 A 55 ALA HB% H 1 0.791 0.000 A 55 ALA C C 13 178.862 0.007 A 55 ALA CA C 13 51.891 0.052 A 55 ALA CB C 13 20.275 0.019 A 55 ALA N N 15 118.441 0.003 A 56 LEU H H 1 8.618 0.002 A 56 LEU HA H 1 5.019 0.000 A 56 LEU HBy H 1 1.779 0.003 A 56 LEU HBx H 1 1.456 0.000 A 56 LEU HDx% H 1 0.722 0.000 A 56 LEU HDy% H 1 0.583 0.002 A 56 LEU HG H 1 1.778 0.000 A 56 LEU C C 13 176.828 0.003 A 56 LEU CA C 13 53.899 0.022 A 56 LEU CB C 13 44.443 0.025 A 56 LEU CDx C 13 24.708 0.017 A 56 LEU CDy C 13 25.984 0.012 A 56 LEU CG C 13 26.661 0.000 A 56 LEU N N 15 117.594 0.004 A 57 THR H H 1 9.304 0.002 A 57 THR HA H 1 4.685 0.000 A 57 THR HB H 1 3.813 0.000 A 57 THR HG2% H 1 0.866 0.000 A 57 THR C C 13 172.448 0.000 A 57 THR CA C 13 62.495 0.005 A 57 THR CB C 13 69.368 0.036 A 57 THR CG2 C 13 22.306 0.088 A 57 THR N N 15 121.170 0.023 A 58 GLN H H 1 8.595 0.003 A 58 GLN HA H 1 3.580 0.003 A 58 GLN HBy H 1 2.039 0.000 A 58 GLN HBx H 1 1.730 0.000 A 58 GLN HE2x H 1 6.850 0.000 A 58 GLN HE2y H 1 6.928 0.000 A 58 GLN HGy H 1 2.008 0.001 A 58 GLN HGx H 1 1.785 0.000 A 58 GLN C C 13 174.114 0.001 A 58 GLN CA C 13 54.253 0.073 A 58 GLN CB C 13 30.461 0.025 A 58 GLN CG C 13 32.481 0.016 A 58 GLN N N 15 126.546 0.017 A 58 GLN NE2 N 15 110.827 0.009 A 59 HIS H H 1 8.413 0.004 A 59 HIS HA H 1 4.776 0.000 A 59 HIS HBx H 1 3.061 0.000 A 59 HIS HBy H 1 3.176 0.000 A 59 HIS HD2 H 1 6.972 0.000 A 59 HIS C C 13 175.739 0.009 A 59 HIS CA C 13 55.867 0.015 A 59 HIS CB C 13 30.085 0.042 A 59 HIS CD2 C 13 119.743 0.000 A 59 HIS N N 15 123.646 0.044 A 60 GLY H H 1 7.733 0.002 A 60 GLY HAy H 1 4.386 0.000 A 60 GLY HAx H 1 3.882 0.000 A 60 GLY C C 13 174.041 0.012 A 60 GLY CA C 13 44.424 0.014 A 60 GLY N N 15 108.481 0.017 A 61 LYS H H 1 8.482 0.003 A 61 LYS HA H 1 4.272 0.000 A 61 LYS HBy H 1 1.886 0.000 A 61 LYS HBx H 1 1.696 0.000 A 61 LYS HDx H 1 1.631 0.000 A 61 LYS HDy H 1 1.631 0.000 A 61 LYS HEx H 1 2.982 0.000 A 61 LYS HEy H 1 2.982 0.000 A 61 LYS HGx H 1 1.401 0.007 A 61 LYS HGy H 1 1.401 0.007 A 61 LYS C C 13 177.092 0.006 A 61 LYS CA C 13 56.330 0.032 A 61 LYS CB C 13 33.105 0.039 A 61 LYS CD C 13 28.938 0.018 A 61 LYS CE C 13 42.164 0.000 A 61 LYS CG C 13 24.714 0.042 A 61 LYS N N 15 117.737 0.028 A 62 GLU H H 1 7.987 0.002 A 62 GLU HA H 1 4.287 0.000 A 62 GLU HBy H 1 2.052 0.000 A 62 GLU HBx H 1 1.959 0.000 A 62 GLU HGx H 1 2.292 0.000 A 62 GLU HGy H 1 2.292 0.000 A 62 GLU C C 13 175.635 0.005 A 62 GLU CA C 13 56.321 0.034 A 62 GLU CB C 13 30.643 0.020 A 62 GLU CG C 13 36.497 0.004 A 62 GLU N N 15 120.523 0.024 A 63 ASP H H 1 8.293 0.002 A 63 ASP HA H 1 4.577 0.000 A 63 ASP HBx H 1 2.533 0.000 A 63 ASP HBy H 1 2.674 0.000 A 63 ASP C C 13 175.493 0.014 A 63 ASP CA C 13 54.204 0.045 A 63 ASP CB C 13 41.586 0.067 A 63 ASP N N 15 119.870 0.022 A 64 LEU H H 1 5.614 0.004 A 64 LEU HA H 1 2.683 0.002 A 64 LEU HBy H 1 -0.330 0.000 A 64 LEU HBx H 1 -0.852 0.000 A 64 LEU HDx% H 1 -1.214 0.000 A 64 LEU HDy% H 1 -0.672 0.002 A 64 LEU HG H 1 0.041 0.000 A 64 LEU C C 13 172.918 0.000 A 64 LEU CA C 13 54.656 0.020 A 64 LEU CB C 13 39.376 0.013 A 64 LEU CDx C 13 19.802 0.000 A 64 LEU CDy C 13 24.750 0.016 A 64 LEU CG C 13 24.837 0.000 A 64 LEU N N 15 120.933 0.018 A 65 LYS H H 1 5.849 0.002 A 65 LYS HA H 1 4.079 0.003 A 65 LYS HBy H 1 1.574 0.000 A 65 LYS HBx H 1 1.446 0.000 A 65 LYS HDx H 1 1.525 0.000 A 65 LYS HDy H 1 1.525 0.000 A 65 LYS HEx H 1 2.891 0.000 A 65 LYS HEy H 1 2.891 0.000 A 65 LYS HGx H 1 1.049 0.000 A 65 LYS HGy H 1 1.049 0.000 A 65 LYS C C 13 173.647 0.002 A 65 LYS CA C 13 55.456 0.018 A 65 LYS CB C 13 35.075 0.027 A 65 LYS CD C 13 29.208 0.029 A 65 LYS CE C 13 42.062 0.020 A 65 LYS CG C 13 23.526 0.033 A 65 LYS N N 15 119.898 0.016 A 66 PHE H H 1 8.140 0.002 A 66 PHE HA H 1 4.859 0.000 A 66 PHE HBx H 1 2.356 0.000 A 66 PHE HBy H 1 2.825 0.000 A 66 PHE HDx H 1 6.684 0.162 A 66 PHE HDy H 1 6.684 0.162 A 66 PHE HZ H 1 6.415 0.000 A 66 PHE C C 13 173.716 0.000 A 66 PHE CA C 13 55.925 0.018 A 66 PHE CB C 13 42.872 0.018 A 66 PHE CDx C 13 131.445 0.199 A 66 PHE CZ C 13 128.390 0.000 A 66 PHE N N 15 118.650 0.007 A 67 PRO HA H 1 4.472 0.000 A 67 PRO HBy H 1 2.399 0.000 A 67 PRO HBx H 1 1.701 0.000 A 67 PRO HDx H 1 3.593 0.000 A 67 PRO HDy H 1 3.915 0.000 A 67 PRO HGx H 1 1.967 0.000 A 67 PRO HGy H 1 1.967 0.000 A 67 PRO C C 13 175.356 0.007 A 67 PRO CA C 13 62.148 0.028 A 67 PRO CB C 13 32.528 0.021 A 67 PRO CD C 13 51.183 0.009 A 67 PRO CG C 13 27.840 0.043 A 68 ARG H H 1 8.409 0.002 A 68 ARG HA H 1 4.198 0.000 A 68 ARG HBx H 1 1.811 0.000 A 68 ARG HBy H 1 1.919 0.000 A 68 ARG HDx H 1 3.267 0.000 A 68 ARG HDy H 1 3.309 0.000 A 68 ARG HE H 1 7.360 0.000 A 68 ARG HGx H 1 1.687 0.000 A 68 ARG HGy H 1 1.823 0.000 A 68 ARG C C 13 177.601 0.006 A 68 ARG CA C 13 58.300 0.037 A 68 ARG CB C 13 29.900 0.024 A 68 ARG CD C 13 43.544 0.015 A 68 ARG CG C 13 27.152 0.026 A 68 ARG N N 15 121.593 0.019 A 68 ARG NE N 15 84.987 0.000 A 69 GLY H H 1 8.941 0.002 A 69 GLY HAy H 1 4.497 0.000 A 69 GLY HAx H 1 4.216 0.000 A 69 GLY C C 13 174.779 0.004 A 69 GLY CA C 13 45.254 0.044 A 69 GLY N N 15 115.541 0.011 A 70 GLN H H 1 8.119 0.001 A 70 GLN HA H 1 4.600 0.000 A 70 GLN HBy H 1 2.158 0.000 A 70 GLN HBx H 1 1.961 0.000 A 70 GLN HE2x H 1 6.806 0.000 A 70 GLN HE2y H 1 7.367 0.000 A 70 GLN HGx H 1 2.286 0.000 A 70 GLN HGy H 1 2.286 0.000 A 70 GLN C C 13 175.891 0.005 A 70 GLN CA C 13 54.660 0.071 A 70 GLN CB C 13 31.732 0.028 A 70 GLN CG C 13 33.812 0.136 A 70 GLN N N 15 119.383 0.013 A 70 GLN NE2 N 15 109.901 0.003 A 71 GLY H H 1 8.361 0.003 A 71 GLY HAx H 1 1.755 0.000 A 71 GLY HAy H 1 2.940 0.000 A 71 GLY C C 13 172.361 0.000 A 71 GLY CA C 13 43.504 0.047 A 71 GLY N N 15 102.514 0.033 A 72 VAL H H 1 7.360 0.002 A 72 VAL HA H 1 3.247 0.000 A 72 VAL HB H 1 1.524 0.000 A 72 VAL HGx% H 1 0.472 0.001 A 72 VAL HGy% H 1 0.534 0.001 A 72 VAL C C 13 173.601 0.000 A 72 VAL CA C 13 60.214 0.038 A 72 VAL CB C 13 31.197 0.039 A 72 VAL CGy C 13 21.000 0.011 A 72 VAL CGx C 13 20.851 0.007 A 72 VAL N N 15 122.855 0.019 A 73 PRO HA H 1 3.978 0.000 A 73 PRO HBy H 1 1.234 0.000 A 73 PRO HBx H 1 0.583 0.000 A 73 PRO HDy H 1 2.455 0.000 A 73 PRO HDx H 1 0.965 0.000 A 73 PRO HGy H 1 0.439 0.000 A 73 PRO HGx H 1 -0.095 0.000 A 73 PRO C C 13 175.204 0.001 A 73 PRO CA C 13 61.904 0.010 A 73 PRO CB C 13 32.297 0.022 A 73 PRO CD C 13 48.984 0.005 A 73 PRO CG C 13 26.578 0.032 A 74 ILE H H 1 7.933 0.002 A 74 ILE HA H 1 3.685 0.000 A 74 ILE HB H 1 1.493 0.000 A 74 ILE HD1% H 1 0.566 0.000 A 74 ILE HG1x H 1 0.915 0.000 A 74 ILE HG1y H 1 1.377 0.000 A 74 ILE HG2% H 1 0.752 0.000 A 74 ILE C C 13 176.911 0.026 A 74 ILE CA C 13 62.163 0.030 A 74 ILE CB C 13 38.571 0.032 A 74 ILE CD1 C 13 13.325 0.000 A 74 ILE CG1 C 13 27.624 0.016 A 74 ILE CG2 C 13 16.852 0.031 A 74 ILE N N 15 118.768 0.012 A 75 ASN H H 1 8.813 0.003 A 75 ASN HA H 1 5.040 0.000 A 75 ASN HBx H 1 2.926 0.000 A 75 ASN HBy H 1 3.232 0.000 A 75 ASN HD2x H 1 6.960 0.000 A 75 ASN HD2y H 1 7.216 0.000 A 75 ASN C C 13 176.842 0.003 A 75 ASN CA C 13 51.455 0.058 A 75 ASN CB C 13 39.236 0.024 A 75 ASN N N 15 124.045 0.021 A 75 ASN ND2 N 15 106.934 0.005 A 76 THR H H 1 9.176 0.002 A 76 THR HA H 1 4.125 0.000 A 76 THR HB H 1 4.325 0.000 A 76 THR HG2% H 1 1.241 0.000 A 76 THR C C 13 174.849 0.008 A 76 THR CA C 13 64.737 0.032 A 76 THR CB C 13 68.439 0.020 A 76 THR CG2 C 13 21.704 0.040 A 76 THR N N 15 120.185 0.018 A 77 ASN H H 1 7.710 0.002 A 77 ASN HA H 1 4.893 0.000 A 77 ASN HBy H 1 2.757 0.000 A 77 ASN HBx H 1 2.450 0.000 A 77 ASN HD2y H 1 7.577 0.000 A 77 ASN HD2x H 1 6.847 0.000 A 77 ASN C C 13 173.515 0.005 A 77 ASN CA C 13 52.818 0.062 A 77 ASN CB C 13 38.080 0.019 A 77 ASN N N 15 119.243 0.011 A 77 ASN ND2 N 15 114.297 0.001 A 78 SER H H 1 7.606 0.001 A 78 SER HA H 1 4.606 0.000 A 78 SER HBy H 1 4.018 0.000 A 78 SER HBx H 1 3.622 0.000 A 78 SER HG H 1 5.492 0.000 A 78 SER C C 13 172.490 0.006 A 78 SER CA C 13 57.709 0.025 A 78 SER CB C 13 66.075 0.014 A 78 SER N N 15 113.248 0.008 A 79 SER H H 1 9.551 0.001 A 79 SER HA H 1 5.113 0.000 A 79 SER HBx H 1 3.872 0.000 A 79 SER HBy H 1 4.074 0.000 A 79 SER C C 13 175.275 0.000 A 79 SER CA C 13 56.707 0.047 A 79 SER CB C 13 64.445 0.033 A 79 SER N N 15 119.296 0.003 A 80 PRO HA H 1 4.241 0.000 A 80 PRO HBy H 1 2.371 0.000 A 80 PRO HBx H 1 1.966 0.000 A 80 PRO HDx H 1 3.880 0.000 A 80 PRO HDy H 1 3.905 0.000 A 80 PRO HGx H 1 1.993 0.000 A 80 PRO HGy H 1 2.154 0.000 A 80 PRO C C 13 178.329 0.005 A 80 PRO CA C 13 66.449 0.038 A 80 PRO CB C 13 31.760 0.012 A 80 PRO CD C 13 50.942 0.009 A 80 PRO CG C 13 28.057 0.024 A 81 ASP H H 1 8.091 0.002 A 81 ASP HA H 1 4.337 0.000 A 81 ASP HBy H 1 2.761 0.000 A 81 ASP HBx H 1 2.408 0.000 A 81 ASP C C 13 177.623 0.007 A 81 ASP CA C 13 56.698 0.092 A 81 ASP CB C 13 41.236 0.006 A 81 ASP N N 15 115.009 0.018 A 82 ASP H H 1 8.009 0.003 A 82 ASP HA H 1 4.505 0.000 A 82 ASP HBx H 1 2.869 0.000 A 82 ASP HBy H 1 2.984 0.000 A 82 ASP C C 13 176.679 0.010 A 82 ASP CA C 13 55.724 0.034 A 82 ASP CB C 13 43.075 0.021 A 82 ASP N N 15 114.764 0.018 A 83 GLN H H 1 6.801 0.002 A 83 GLN HA H 1 4.250 0.004 A 83 GLN HBx H 1 2.139 0.000 A 83 GLN HBy H 1 2.329 0.000 A 83 GLN HE2x H 1 7.457 0.000 A 83 GLN HE2y H 1 7.542 0.000 A 83 GLN HGy H 1 2.598 0.000 A 83 GLN HGx H 1 2.526 0.000 A 83 GLN C C 13 172.108 0.001 A 83 GLN CA C 13 55.194 0.038 A 83 GLN CB C 13 25.998 0.046 A 83 GLN CG C 13 32.609 0.025 A 83 GLN N N 15 114.049 0.024 A 83 GLN NE2 N 15 116.181 0.000 A 84 ILE H H 1 9.170 0.002 A 84 ILE HA H 1 5.172 0.000 A 84 ILE HB H 1 1.983 0.000 A 84 ILE HD1% H 1 0.179 0.000 A 84 ILE HG1x H 1 1.042 0.000 A 84 ILE HG1y H 1 2.101 0.000 A 84 ILE HG2% H 1 1.230 0.000 A 84 ILE C C 13 174.678 0.003 A 84 ILE CA C 13 59.940 0.007 A 84 ILE CB C 13 39.201 0.027 A 84 ILE CD1 C 13 13.202 0.043 A 84 ILE CG1 C 13 28.952 0.035 A 84 ILE CG2 C 13 15.635 0.012 A 84 ILE N N 15 122.963 0.011 A 85 GLY H H 1 9.647 0.002 A 85 GLY HAx H 1 4.089 0.003 A 85 GLY HAy H 1 4.684 0.000 A 85 GLY C C 13 178.214 0.001 A 85 GLY CA C 13 47.472 0.042 A 85 GLY N N 15 113.327 0.009 A 86 TYR H H 1 8.437 0.002 A 86 TYR HA H 1 5.791 0.000 A 86 TYR HBx H 1 1.550 0.000 A 86 TYR HBy H 1 2.057 0.000 A 86 TYR HDx H 1 6.766 0.000 A 86 TYR HDy H 1 6.766 0.000 A 86 TYR C C 13 173.696 0.005 A 86 TYR CA C 13 53.916 0.042 A 86 TYR CB C 13 39.794 0.020 A 86 TYR CDx C 13 132.200 0.000 A 86 TYR N N 15 116.952 0.002 A 87 TYR H H 1 9.160 0.004 A 87 TYR HA H 1 5.536 0.000 A 87 TYR HBx H 1 2.922 0.000 A 87 TYR HBy H 1 2.922 0.000 A 87 TYR HDx H 1 5.430 0.001 A 87 TYR HDy H 1 5.430 0.001 A 87 TYR HEx H 1 5.004 0.001 A 87 TYR HEy H 1 5.004 0.001 A 87 TYR C C 13 175.953 0.002 A 87 TYR CA C 13 57.008 0.029 A 87 TYR CB C 13 42.583 0.027 A 87 TYR CDx C 13 131.737 0.000 A 87 TYR CEx C 13 129.728 0.000 A 87 TYR N N 15 115.553 0.019 A 88 ARG H H 1 9.730 0.002 A 88 ARG HA H 1 5.793 0.006 A 88 ARG HBy H 1 2.166 0.000 A 88 ARG HBx H 1 1.705 0.000 A 88 ARG HDx H 1 2.934 0.000 A 88 ARG HDy H 1 3.216 0.000 A 88 ARG HE H 1 8.397 0.000 A 88 ARG HGx H 1 1.665 0.000 A 88 ARG HGy H 1 1.665 0.000 A 88 ARG C C 13 176.041 0.013 A 88 ARG CA C 13 53.282 0.027 A 88 ARG CB C 13 34.689 0.030 A 88 ARG CD C 13 44.499 0.009 A 88 ARG CG C 13 28.207 0.000 A 88 ARG N N 15 121.659 0.017 A 88 ARG NE N 15 85.082 0.000 A 89 ARG H H 1 8.750 0.003 A 89 ARG HA H 1 3.648 0.000 A 89 ARG HBy H 1 1.100 0.000 A 89 ARG HBx H 1 -0.514 0.002 A 89 ARG HDx H 1 2.869 0.000 A 89 ARG HDy H 1 2.981 0.000 A 89 ARG HE H 1 6.949 0.000 A 89 ARG HGx H 1 0.358 0.000 A 89 ARG HGy H 1 0.947 0.000 A 89 ARG C C 13 174.877 0.004 A 89 ARG CA C 13 56.352 0.035 A 89 ARG CB C 13 29.631 0.034 A 89 ARG CD C 13 43.692 0.021 A 89 ARG CG C 13 26.599 0.061 A 89 ARG N N 15 132.330 0.038 A 89 ARG NE N 15 83.551 0.000 A 91 THR H H 1 8.357 0.001 A 91 THR HA H 1 4.413 0.000 A 91 THR HB H 1 4.124 0.000 A 91 THR HG2% H 1 1.119 0.000 A 91 THR C C 13 174.304 0.077 A 91 THR CA C 13 61.340 0.039 A 91 THR CB C 13 70.122 0.175 A 91 THR CG2 C 13 21.755 0.051 A 91 THR N N 15 116.285 0.013 A 92 ARG H H 1 8.743 0.002 A 92 ARG HA H 1 4.496 0.002 A 92 ARG HBy H 1 1.766 0.000 A 92 ARG HBx H 1 1.681 0.000 A 92 ARG HDx H 1 3.159 0.000 A 92 ARG HDy H 1 3.220 0.000 A 92 ARG HE H 1 7.213 0.000 A 92 ARG HGx H 1 1.573 0.000 A 92 ARG HGy H 1 1.628 0.002 A 92 ARG C C 13 174.419 0.002 A 92 ARG CA C 13 55.817 0.020 A 92 ARG CB C 13 32.765 0.090 A 92 ARG CD C 13 43.733 0.011 A 92 ARG CG C 13 27.167 0.038 A 92 ARG N N 15 124.229 0.006 A 92 ARG NE N 15 84.241 0.000 A 93 ARG H H 1 8.391 0.002 A 93 ARG HA H 1 4.959 0.000 A 93 ARG HBy H 1 1.720 0.000 A 93 ARG HBx H 1 1.639 0.000 A 93 ARG HDy H 1 3.134 0.000 A 93 ARG HDx H 1 3.086 0.000 A 93 ARG HE H 1 7.400 0.000 A 93 ARG HGx H 1 1.550 0.000 A 93 ARG HGy H 1 1.550 0.000 A 93 ARG C C 13 175.669 0.002 A 93 ARG CA C 13 55.292 0.047 A 93 ARG CB C 13 32.515 0.028 A 93 ARG CD C 13 43.705 0.011 A 93 ARG CG C 13 27.087 0.049 A 93 ARG N N 15 123.160 0.016 A 93 ARG NE N 15 85.061 0.000 A 94 ILE H H 1 8.613 0.002 A 94 ILE HA H 1 4.459 0.000 A 94 ILE HB H 1 1.791 0.000 A 94 ILE HD1% H 1 0.833 0.000 A 94 ILE HG1y H 1 1.363 0.000 A 94 ILE HG1x H 1 1.065 0.000 A 94 ILE HG2% H 1 0.838 0.000 A 94 ILE C C 13 174.427 0.002 A 94 ILE CA C 13 59.671 0.040 A 94 ILE CB C 13 41.419 0.031 A 94 ILE CD1 C 13 13.591 0.015 A 94 ILE CG1 C 13 26.875 0.026 A 94 ILE CG2 C 13 17.839 0.017 A 94 ILE N N 15 120.641 0.009 A 95 ARG H H 1 8.500 0.002 A 95 ARG HA H 1 4.479 0.000 A 95 ARG HBx H 1 1.679 0.000 A 95 ARG HBy H 1 1.770 0.000 A 95 ARG HDx H 1 3.156 0.000 A 95 ARG HDy H 1 3.156 0.000 A 95 ARG HE H 1 7.246 0.000 A 95 ARG HGy H 1 1.619 0.000 A 95 ARG HGx H 1 1.483 0.000 A 95 ARG C C 13 176.961 0.001 A 95 ARG CA C 13 56.299 0.064 A 95 ARG CB C 13 30.780 0.012 A 95 ARG CD C 13 43.376 0.007 A 95 ARG CG C 13 27.259 0.082 A 95 ARG N N 15 125.065 0.015 A 95 ARG NE N 15 84.424 0.000 A 96 GLY H H 1 8.667 0.001 A 96 GLY HAx H 1 4.016 0.000 A 96 GLY HAy H 1 4.221 0.000 A 96 GLY C C 13 175.469 0.008 A 96 GLY CA C 13 44.575 0.027 A 96 GLY N N 15 112.999 0.006 A 97 GLY H H 1 8.694 0.002 A 97 GLY HAx H 1 3.924 0.000 A 97 GLY HAy H 1 3.924 0.000 A 97 GLY C C 13 174.221 0.008 A 97 GLY CA C 13 46.455 0.027 A 97 GLY N N 15 109.090 0.007 A 98 ASP H H 1 8.114 0.002 A 98 ASP HA H 1 4.544 0.000 A 98 ASP HBy H 1 2.921 0.000 A 98 ASP HBx H 1 2.634 0.000 A 98 ASP C C 13 177.070 0.002 A 98 ASP CA C 13 53.237 0.139 A 98 ASP CB C 13 40.395 0.031 A 98 ASP N N 15 118.215 0.005 A 99 GLY H H 1 8.177 0.002 A 99 GLY HAy H 1 4.163 0.000 A 99 GLY HAx H 1 3.643 0.000 A 99 GLY C C 13 174.132 0.007 A 99 GLY CA C 13 45.391 0.021 A 99 GLY N N 15 108.099 0.008 A 100 LYS H H 1 7.916 0.002 A 100 LYS HA H 1 4.402 0.001 A 100 LYS HBx H 1 1.795 0.000 A 100 LYS HBy H 1 1.795 0.000 A 100 LYS HDx H 1 1.632 0.000 A 100 LYS HDy H 1 1.632 0.000 A 100 LYS HEx H 1 2.946 0.000 A 100 LYS HEy H 1 2.946 0.000 A 100 LYS HGx H 1 1.314 0.011 A 100 LYS HGy H 1 1.314 0.011 A 100 LYS C C 13 177.018 0.002 A 100 LYS CA C 13 55.730 0.027 A 100 LYS CB C 13 32.938 0.012 A 100 LYS CD C 13 28.879 0.002 A 100 LYS CG C 13 25.187 0.073 A 100 LYS N N 15 120.675 0.008 A 101 MET H H 1 8.593 0.002 A 101 MET HA H 1 4.792 0.000 A 101 MET HBx H 1 1.804 0.000 A 101 MET HBy H 1 2.008 0.000 A 101 MET HE% H 1 1.938 0.000 A 101 MET HGx H 1 2.539 0.000 A 101 MET HGy H 1 2.628 0.000 A 101 MET C C 13 176.321 0.005 A 101 MET CA C 13 54.759 0.024 A 101 MET CB C 13 31.778 0.017 A 101 MET CE C 13 16.472 0.000 A 101 MET CG C 13 32.082 0.043 A 101 MET N N 15 121.407 0.008 A 102 LYS H H 1 8.905 0.003 A 102 LYS HA H 1 4.501 0.000 A 102 LYS HBy H 1 1.752 0.000 A 102 LYS HBx H 1 1.716 0.000 A 102 LYS HDx H 1 1.630 0.000 A 102 LYS HDy H 1 1.630 0.000 A 102 LYS HEx H 1 2.939 0.000 A 102 LYS HEy H 1 2.939 0.000 A 102 LYS HGx H 1 1.355 0.001 A 102 LYS HGy H 1 1.355 0.001 A 102 LYS C C 13 175.061 0.003 A 102 LYS CA C 13 55.265 0.033 A 102 LYS CB C 13 34.491 0.013 A 102 LYS CD C 13 29.132 0.000 A 102 LYS CG C 13 24.402 0.028 A 102 LYS N N 15 123.071 0.016 A 105 SER H H 1 8.297 0.002 A 105 SER HA H 1 4.611 0.000 A 105 SER HBy H 1 3.955 0.000 A 105 SER HBx H 1 3.553 0.000 A 105 SER C C 13 172.271 0.000 A 105 SER CA C 13 57.869 0.047 A 105 SER CB C 13 62.747 0.020 A 105 SER N N 15 117.867 0.018 A 106 PRO HA H 1 4.479 0.000 A 106 PRO HBx H 1 1.948 0.000 A 106 PRO HBy H 1 1.948 0.000 A 106 PRO HDx H 1 3.880 0.000 A 106 PRO HDy H 1 4.028 0.000 A 106 PRO HGx H 1 1.627 0.000 A 106 PRO HGy H 1 1.627 0.000 A 106 PRO C C 13 175.014 0.001 A 106 PRO CA C 13 63.533 0.085 A 106 PRO CB C 13 32.502 0.047 A 106 PRO CD C 13 50.937 0.000 A 106 PRO CG C 13 27.287 0.093 A 107 ARG H H 1 8.147 0.003 A 107 ARG HA H 1 5.193 0.000 A 107 ARG HBx H 1 1.437 0.000 A 107 ARG HBy H 1 1.740 0.000 A 107 ARG HDy H 1 3.134 0.000 A 107 ARG HDx H 1 3.041 0.000 A 107 ARG HE H 1 7.301 0.000 A 107 ARG HGx H 1 1.677 0.000 A 107 ARG HGy H 1 1.714 0.000 A 107 ARG C C 13 174.239 0.005 A 107 ARG CA C 13 54.697 0.048 A 107 ARG CB C 13 34.995 0.039 A 107 ARG CD C 13 43.820 0.022 A 107 ARG CG C 13 28.503 0.037 A 107 ARG N N 15 120.142 0.009 A 107 ARG NE N 15 85.515 0.000 A 108 TRP H H 1 9.359 0.003 A 108 TRP HA H 1 5.282 0.000 A 108 TRP HBx H 1 3.052 0.000 A 108 TRP HBy H 1 3.079 0.000 A 108 TRP HD1 H 1 7.163 0.002 A 108 TRP HE1 H 1 11.042 0.000 A 108 TRP HE3 H 1 7.276 0.000 A 108 TRP HH2 H 1 7.222 0.000 A 108 TRP HZ2 H 1 7.768 0.000 A 108 TRP HZ3 H 1 6.912 0.000 A 108 TRP C C 13 175.189 0.079 A 108 TRP CA C 13 55.810 0.047 A 108 TRP CB C 13 31.192 0.020 A 108 TRP CD1 C 13 125.767 0.058 A 108 TRP CE3 C 13 121.082 0.000 A 108 TRP CH2 C 13 124.315 0.000 A 108 TRP CZ2 C 13 113.436 0.000 A 108 TRP CZ3 C 13 123.366 0.000 A 108 TRP N N 15 121.408 0.014 A 108 TRP NE1 N 15 129.885 0.000 A 109 TYR H H 1 8.568 0.002 A 109 TYR HA H 1 5.459 0.000 A 109 TYR HBy H 1 2.947 0.000 A 109 TYR HBx H 1 2.695 0.000 A 109 TYR HDx H 1 7.239 0.000 A 109 TYR HDy H 1 7.239 0.000 A 109 TYR HEx H 1 6.828 0.000 A 109 TYR HEy H 1 6.828 0.000 A 109 TYR C C 13 175.238 0.078 A 109 TYR CA C 13 56.356 0.093 A 109 TYR CB C 13 43.180 0.057 A 109 TYR CDx C 13 133.492 0.000 A 109 TYR CEx C 13 118.758 0.000 A 109 TYR N N 15 119.687 0.033 A 110 PHE H H 1 9.479 0.002 A 110 PHE HA H 1 4.474 0.000 A 110 PHE HBy H 1 2.132 0.000 A 110 PHE HBx H 1 1.961 0.000 A 110 PHE HDx H 1 6.524 0.000 A 110 PHE HDy H 1 6.524 0.000 A 110 PHE HEx H 1 6.409 0.003 A 110 PHE HEy H 1 6.409 0.003 A 110 PHE HZ H 1 6.298 0.000 A 110 PHE CA C 13 57.011 0.056 A 110 PHE CB C 13 39.792 0.032 A 110 PHE CDx C 13 131.779 0.000 A 110 PHE CEx C 13 129.868 0.000 A 110 PHE CZ C 13 128.253 0.000 A 110 PHE N N 15 121.531 0.016 A 111 TYR H H 1 8.295 0.003 A 111 TYR HA H 1 3.767 0.000 A 111 TYR HBy H 1 2.374 0.000 A 111 TYR HBx H 1 1.061 0.000 A 111 TYR HDx H 1 6.848 0.000 A 111 TYR HDy H 1 6.848 0.000 A 111 TYR HEx H 1 6.399 0.000 A 111 TYR HEy H 1 6.399 0.000 A 111 TYR C C 13 171.832 0.002 A 111 TYR CA C 13 57.076 0.050 A 111 TYR CB C 13 40.722 0.017 A 111 TYR CDx C 13 132.236 0.000 A 111 TYR CEx C 13 118.702 0.000 A 111 TYR N N 15 128.449 0.002 A 112 TYR H H 1 6.844 0.002 A 112 TYR HA H 1 4.346 0.001 A 112 TYR HBx H 1 2.821 0.000 A 112 TYR HBy H 1 3.285 0.000 A 112 TYR HEx H 1 6.826 0.000 A 112 TYR HEy H 1 6.826 0.000 A 112 TYR HH H 1 10.702 0.000 A 112 TYR C C 13 176.806 0.002 A 112 TYR CA C 13 60.044 0.023 A 112 TYR CB C 13 39.560 0.025 A 112 TYR CEx C 13 182.764 0.000 A 112 TYR N N 15 116.295 0.014 A 113 LEU H H 1 9.070 0.002 A 113 LEU HA H 1 4.461 0.000 A 113 LEU HBy H 1 2.182 0.000 A 113 LEU HBx H 1 1.716 0.000 A 113 LEU HDx% H 1 1.114 0.000 A 113 LEU HDy% H 1 1.412 0.000 A 113 LEU HG H 1 1.724 0.000 A 113 LEU C C 13 176.323 0.001 A 113 LEU CA C 13 56.997 0.059 A 113 LEU CB C 13 45.361 0.020 A 113 LEU CDy C 13 27.258 0.040 A 113 LEU CDx C 13 25.202 0.000 A 113 LEU CG C 13 27.337 0.000 A 113 LEU N N 15 124.818 0.014 A 114 GLY H H 1 9.911 0.003 A 114 GLY HAx H 1 4.072 0.000 A 114 GLY HAy H 1 4.831 0.000 A 114 GLY C C 13 173.595 0.005 A 114 GLY CA C 13 46.116 0.030 A 114 GLY N N 15 114.288 0.017 A 115 THR H H 1 8.159 0.003 A 115 THR HA H 1 5.049 0.000 A 115 THR HB H 1 4.209 0.000 A 115 THR HG2% H 1 1.126 0.000 A 115 THR C C 13 174.589 0.003 A 115 THR CA C 13 59.416 0.028 A 115 THR CB C 13 73.712 0.015 A 115 THR CG2 C 13 21.513 0.044 A 115 THR N N 15 108.708 0.024 A 116 GLY H H 1 9.145 0.002 A 116 GLY HAy H 1 3.598 0.000 A 116 GLY HAx H 1 3.344 0.000 A 116 GLY C C 13 172.338 0.000 A 116 GLY CA C 13 45.754 0.027 A 116 GLY N N 15 107.009 0.018 A 117 PRO HA H 1 4.156 0.000 A 117 PRO HBy H 1 2.306 0.000 A 117 PRO HBx H 1 1.575 0.000 A 117 PRO HDy H 1 2.767 0.000 A 117 PRO HDx H 1 2.165 0.000 A 117 PRO HGy H 1 1.794 0.000 A 117 PRO HGx H 1 1.559 0.000 A 117 PRO C C 13 177.310 0.002 A 117 PRO CA C 13 64.642 0.031 A 117 PRO CB C 13 32.168 0.028 A 117 PRO CD C 13 48.496 0.013 A 117 PRO CG C 13 27.699 0.056 A 118 GLU H H 1 7.627 0.002 A 118 GLU HA H 1 4.813 0.000 A 118 GLU HBx H 1 0.685 0.000 A 118 GLU HBy H 1 2.005 0.000 A 118 GLU HGy H 1 1.851 0.000 A 118 GLU HGx H 1 1.654 0.000 A 118 GLU C C 13 177.038 0.002 A 118 GLU CA C 13 52.707 0.029 A 118 GLU CB C 13 25.609 0.032 A 118 GLU CG C 13 34.194 0.056 A 118 GLU N N 15 114.731 0.013 A 119 ALA H H 1 6.997 0.002 A 119 ALA HA H 1 3.622 0.000 A 119 ALA HB% H 1 1.275 0.000 A 119 ALA C C 13 177.364 0.002 A 119 ALA CA C 13 55.516 0.007 A 119 ALA CB C 13 18.698 0.006 A 119 ALA N N 15 123.018 0.018 A 120 GLY H H 1 8.253 0.002 A 120 GLY HAy H 1 4.095 0.000 A 120 GLY HAx H 1 3.553 0.000 A 120 GLY C C 13 174.756 0.002 A 120 GLY CA C 13 44.887 0.011 A 120 GLY N N 15 101.002 0.012 A 121 LEU H H 1 7.537 0.002 A 121 LEU HA H 1 4.642 0.000 A 121 LEU HBx H 1 1.725 0.000 A 121 LEU HBy H 1 1.848 0.000 A 121 LEU HDx% H 1 0.835 0.000 A 121 LEU HDy% H 1 0.812 0.000 A 121 LEU HG H 1 1.855 0.000 A 121 LEU C C 13 174.909 0.000 A 121 LEU CA C 13 52.287 0.023 A 121 LEU CB C 13 42.420 0.023 A 121 LEU CDy C 13 25.750 0.000 A 121 LEU CDx C 13 23.802 0.000 A 121 LEU CG C 13 26.439 0.000 A 121 LEU N N 15 122.941 0.014 A 122 PRO HA H 1 4.374 0.000 A 122 PRO HBy H 1 2.154 0.000 A 122 PRO HBx H 1 1.724 0.000 A 122 PRO HDx H 1 3.556 0.000 A 122 PRO HDy H 1 3.946 0.000 A 122 PRO HGx H 1 1.893 0.000 A 122 PRO HGy H 1 1.977 0.000 A 122 PRO C C 13 174.246 0.006 A 122 PRO CA C 13 61.375 0.023 A 122 PRO CB C 13 31.933 0.015 A 122 PRO CD C 13 50.617 0.043 A 122 PRO CG C 13 26.828 0.056 A 123 TYR H H 1 8.497 0.002 A 123 TYR HA H 1 1.625 0.000 A 123 TYR HBy H 1 2.647 0.000 A 123 TYR HBx H 1 2.425 0.000 A 123 TYR HDx H 1 6.808 0.000 A 123 TYR HDy H 1 6.808 0.000 A 123 TYR HEx H 1 7.002 0.000 A 123 TYR HEy H 1 7.002 0.000 A 123 TYR C C 13 177.083 0.000 A 123 TYR CA C 13 59.456 0.047 A 123 TYR CB C 13 37.825 0.020 A 123 TYR CDx C 13 133.309 0.000 A 123 TYR CEx C 13 118.800 0.000 A 123 TYR N N 15 118.889 0.022 A 124 GLY H H 1 8.876 0.001 A 124 GLY HAx H 1 2.539 0.000 A 124 GLY HAy H 1 3.610 0.000 A 124 GLY C C 13 173.908 0.000 A 124 GLY CA C 13 44.759 0.025 A 124 GLY N N 15 113.299 0.006 A 125 ALA H H 1 7.321 0.001 A 125 ALA HA H 1 4.089 0.000 A 125 ALA HB% H 1 1.479 0.000 A 125 ALA C C 13 177.930 0.002 A 125 ALA CA C 13 53.158 0.022 A 125 ALA CB C 13 19.782 0.032 A 125 ALA N N 15 123.634 0.009 A 126 ASN H H 1 8.768 0.002 A 126 ASN HA H 1 4.814 0.000 A 126 ASN HBx H 1 2.784 0.000 A 126 ASN HBy H 1 2.784 0.000 A 126 ASN HD2y H 1 7.605 0.000 A 126 ASN HD2x H 1 6.978 0.000 A 126 ASN C C 13 174.613 0.002 A 126 ASN CA C 13 53.601 0.051 A 126 ASN CB C 13 39.190 0.024 A 126 ASN N N 15 121.826 0.005 A 126 ASN ND2 N 15 112.861 0.001 A 127 LYS H H 1 8.711 0.002 A 127 LYS HA H 1 4.249 0.000 A 127 LYS HBy H 1 1.680 0.000 A 127 LYS HBx H 1 1.413 0.000 A 127 LYS HDy H 1 1.545 0.000 A 127 LYS HDx H 1 1.467 0.000 A 127 LYS HEx H 1 2.924 0.000 A 127 LYS HEy H 1 2.924 0.000 A 127 LYS HGy H 1 1.406 0.000 A 127 LYS HGx H 1 1.359 0.000 A 127 LYS C C 13 174.180 0.007 A 127 LYS CA C 13 56.746 0.039 A 127 LYS CB C 13 35.166 0.028 A 127 LYS CD C 13 30.122 0.007 A 127 LYS CE C 13 42.472 0.000 A 127 LYS CG C 13 25.457 0.052 A 127 LYS N N 15 127.947 0.013 A 128 ASP H H 1 8.566 0.003 A 128 ASP HA H 1 4.446 0.000 A 128 ASP HBy H 1 2.685 0.000 A 128 ASP HBx H 1 2.529 0.000 A 128 ASP C C 13 177.024 0.005 A 128 ASP CA C 13 56.608 0.115 A 128 ASP CB C 13 41.337 0.033 A 128 ASP N N 15 126.086 0.020 A 129 GLY H H 1 9.121 0.002 A 129 GLY HAy H 1 4.104 0.000 A 129 GLY HAx H 1 3.342 0.000 A 129 GLY C C 13 171.703 0.002 A 129 GLY CA C 13 45.795 0.025 A 129 GLY N N 15 113.340 0.007 A 130 ILE H H 1 7.786 0.002 A 130 ILE HA H 1 5.457 0.000 A 130 ILE HB H 1 2.040 0.000 A 130 ILE HD1% H 1 0.645 0.000 A 130 ILE HG1y H 1 1.272 0.000 A 130 ILE HG1x H 1 0.883 0.000 A 130 ILE HG2% H 1 0.040 0.000 A 130 ILE C C 13 176.678 0.002 A 130 ILE CA C 13 57.874 0.012 A 130 ILE CB C 13 37.859 0.048 A 130 ILE CD1 C 13 11.652 0.000 A 130 ILE CG1 C 13 26.840 0.035 A 130 ILE CG2 C 13 16.682 0.020 A 130 ILE N N 15 118.376 0.026 A 131 ILE H H 1 8.880 0.003 A 131 ILE HA H 1 4.812 0.000 A 131 ILE HB H 1 2.012 0.000 A 131 ILE HD1% H 1 0.706 0.000 A 131 ILE HG1x H 1 1.189 0.000 A 131 ILE HG1y H 1 1.426 0.000 A 131 ILE HG2% H 1 1.003 0.000 A 131 ILE C C 13 174.726 0.007 A 131 ILE CA C 13 58.277 0.043 A 131 ILE CB C 13 41.275 0.041 A 131 ILE CD1 C 13 13.630 0.040 A 131 ILE CG1 C 13 27.199 0.019 A 131 ILE CG2 C 13 18.569 0.023 A 131 ILE N N 15 123.977 0.004 A 132 TRP H H 1 8.637 0.003 A 132 TRP HA H 1 5.256 0.000 A 132 TRP HBx H 1 2.818 0.000 A 132 TRP HBy H 1 3.165 0.000 A 132 TRP HD1 H 1 7.147 0.000 A 132 TRP HE1 H 1 10.853 0.000 A 132 TRP HE3 H 1 8.127 0.000 A 132 TRP HH2 H 1 7.075 0.000 A 132 TRP HZ2 H 1 7.034 0.000 A 132 TRP HZ3 H 1 7.090 0.000 A 132 TRP C C 13 176.684 0.003 A 132 TRP CA C 13 57.194 0.015 A 132 TRP CB C 13 30.776 0.019 A 132 TRP CD1 C 13 126.586 0.000 A 132 TRP CE3 C 13 122.743 0.000 A 132 TRP CH2 C 13 125.759 0.000 A 132 TRP CZ2 C 13 116.218 0.000 A 132 TRP CZ3 C 13 122.046 0.000 A 132 TRP N N 15 125.225 0.026 A 132 TRP NE1 N 15 132.028 0.000 A 133 VAL H H 1 9.483 0.003 A 133 VAL HA H 1 5.130 0.000 A 133 VAL HB H 1 2.046 0.000 A 133 VAL HGx% H 1 1.036 0.000 A 133 VAL HGy% H 1 0.851 0.000 A 133 VAL C C 13 173.956 0.006 A 133 VAL CA C 13 59.531 0.047 A 133 VAL CB C 13 36.196 0.027 A 133 VAL CGy C 13 24.401 0.043 A 133 VAL CGx C 13 20.184 0.029 A 133 VAL N N 15 116.039 0.037 A 134 ALA H H 1 8.575 0.002 A 134 ALA HA H 1 4.796 0.000 A 134 ALA HB% H 1 1.327 0.000 A 134 ALA C C 13 176.963 0.005 A 134 ALA CA C 13 52.726 0.018 A 134 ALA CB C 13 21.789 0.028 A 134 ALA N N 15 119.933 0.011 A 135 THR H H 1 8.236 0.002 A 135 THR HA H 1 4.323 0.000 A 135 THR HB H 1 4.247 0.000 A 135 THR HG2% H 1 1.362 0.000 A 135 THR C C 13 175.170 0.004 A 135 THR CA C 13 61.306 0.030 A 135 THR CB C 13 69.577 0.036 A 135 THR CG2 C 13 22.960 0.045 A 135 THR N N 15 116.890 0.020 A 136 GLU H H 1 9.000 0.002 A 136 GLU HA H 1 4.047 0.000 A 136 GLU HBy H 1 2.035 0.000 A 136 GLU HBx H 1 1.968 0.000 A 136 GLU HGx H 1 2.302 0.000 A 136 GLU HGy H 1 2.302 0.000 A 136 GLU C C 13 177.450 0.008 A 136 GLU CA C 13 58.774 0.033 A 136 GLU CB C 13 29.107 0.028 A 136 GLU CG C 13 35.938 0.022 A 136 GLU N N 15 125.933 0.015 A 138 ALA H H 1 7.457 0.002 A 138 ALA HA H 1 4.276 0.000 A 138 ALA HB% H 1 1.264 0.000 A 138 ALA C C 13 177.271 0.004 A 138 ALA CA C 13 52.972 0.028 A 138 ALA CB C 13 20.363 0.008 A 138 ALA N N 15 122.779 0.006 A 139 LEU H H 1 8.595 0.003 A 139 LEU HA H 1 4.514 0.000 A 139 LEU HBx H 1 1.465 0.000 A 139 LEU HBy H 1 1.513 0.000 A 139 LEU HDx% H 1 0.853 0.000 A 139 LEU HDy% H 1 0.796 0.000 A 139 LEU HG H 1 1.639 0.000 A 139 LEU C C 13 177.772 0.005 A 139 LEU CA C 13 53.844 0.032 A 139 LEU CB C 13 43.876 0.022 A 139 LEU CDy C 13 24.562 0.006 A 139 LEU CDx C 13 23.319 0.036 A 139 LEU CG C 13 27.148 0.031 A 139 LEU N N 15 120.605 0.019 A 140 ASN H H 1 9.004 0.002 A 140 ASN HA H 1 4.550 0.000 A 140 ASN HBy H 1 2.928 0.000 A 140 ASN HBx H 1 2.439 0.000 A 140 ASN HD2y H 1 7.297 0.000 A 140 ASN HD2x H 1 6.506 0.000 A 140 ASN C C 13 173.912 0.002 A 140 ASN CA C 13 52.069 0.078 A 140 ASN CB C 13 35.904 0.027 A 140 ASN N N 15 124.730 0.015 A 140 ASN ND2 N 15 106.726 0.001 A 141 THR H H 1 7.694 0.002 A 141 THR HA H 1 4.759 0.000 A 141 THR HB H 1 4.356 0.000 A 141 THR HG1 H 1 5.777 0.000 A 141 THR HG2% H 1 1.114 0.001 A 141 THR C C 13 171.422 0.000 A 141 THR CA C 13 57.711 0.034 A 141 THR CB C 13 70.184 0.025 A 141 THR CG2 C 13 23.279 0.022 A 141 THR N N 15 114.643 0.008 A 142 PRO HA H 1 4.328 0.000 A 142 PRO HBx H 1 2.252 0.000 A 142 PRO HBy H 1 2.444 0.000 A 142 PRO HDx H 1 3.774 0.000 A 142 PRO HDy H 1 3.774 0.000 A 142 PRO HGx H 1 2.138 0.000 A 142 PRO HGy H 1 2.308 0.005 A 142 PRO C C 13 178.754 0.005 A 142 PRO CA C 13 62.611 0.023 A 142 PRO CB C 13 32.478 0.033 A 142 PRO CD C 13 50.145 0.000 A 142 PRO CG C 13 27.863 0.067 A 143 LYS H H 1 8.867 0.003 A 143 LYS HA H 1 4.904 0.000 A 143 LYS HBx H 1 1.627 0.000 A 143 LYS HBy H 1 1.627 0.000 A 143 LYS HEx H 1 3.448 0.000 A 143 LYS HEy H 1 3.558 0.000 A 143 LYS HGx H 1 2.022 0.000 A 143 LYS HGy H 1 2.151 0.000 A 143 LYS C C 13 177.637 0.007 A 143 LYS CA C 13 51.445 0.015 A 143 LYS CB C 13 27.091 0.032 A 143 LYS CD C 13 27.381 0.000 A 143 LYS CE C 13 44.880 0.013 A 143 LYS CG C 13 24.189 0.044 A 143 LYS N N 15 119.962 0.018 A 144 ASP H H 1 8.131 0.002 A 144 ASP HA H 1 4.214 0.000 A 144 ASP HBy H 1 2.727 0.000 A 144 ASP HBx H 1 2.687 0.000 A 144 ASP C C 13 176.649 0.007 A 144 ASP CA C 13 57.153 0.115 A 144 ASP CB C 13 40.527 0.018 A 144 ASP N N 15 121.420 0.006 A 145 HIS H H 1 8.726 0.003 A 145 HIS HA H 1 4.459 0.000 A 145 HIS HBy H 1 3.182 0.000 A 145 HIS HBx H 1 3.046 0.000 A 145 HIS HD2 H 1 7.063 0.000 A 145 HIS HE1 H 1 7.870 0.000 A 145 HIS C C 13 175.646 0.004 A 145 HIS CA C 13 57.587 0.030 A 145 HIS CB C 13 28.806 0.028 A 145 HIS CD2 C 13 119.003 0.000 A 145 HIS N N 15 114.203 0.018 A 146 ILE H H 1 6.744 0.001 A 146 ILE HA H 1 3.793 0.000 A 146 ILE HB H 1 1.205 0.000 A 146 ILE HD1% H 1 -0.004 0.001 A 146 ILE HG1y H 1 0.422 0.000 A 146 ILE HG1x H 1 0.336 0.000 A 146 ILE HG2% H 1 0.434 0.000 A 146 ILE C C 13 178.327 0.000 A 146 ILE CA C 13 63.007 0.023 A 146 ILE CB C 13 39.036 0.037 A 146 ILE CD1 C 13 11.224 0.012 A 146 ILE CG1 C 13 27.294 0.009 A 146 ILE CG2 C 13 17.234 0.000 A 146 ILE N N 15 121.798 0.018 A 147 GLY H H 1 7.771 0.002 A 147 GLY HAy H 1 4.344 0.000 A 147 GLY HAx H 1 4.105 0.000 A 147 GLY C C 13 174.170 0.009 A 147 GLY CA C 13 46.019 0.013 A 147 GLY N N 15 104.626 0.015 A 148 THR H H 1 8.338 0.003 A 148 THR HA H 1 4.596 0.000 A 148 THR HB H 1 4.673 0.000 A 148 THR HG2% H 1 1.345 0.000 A 148 THR C C 13 172.359 0.006 A 148 THR CA C 13 60.128 0.034 A 148 THR CB C 13 69.743 0.024 A 148 THR CG2 C 13 23.016 0.039 A 148 THR N N 15 111.351 0.024 A 149 ARG H H 1 7.652 0.002 A 149 ARG HA H 1 3.008 0.001 A 149 ARG HBy H 1 0.677 0.000 A 149 ARG HBx H 1 -0.546 0.000 A 149 ARG HDy H 1 2.872 0.000 A 149 ARG HDx H 1 2.576 0.000 A 149 ARG HE H 1 7.932 0.004 A 149 ARG HGx H 1 0.317 0.000 A 149 ARG HGy H 1 0.449 0.000 A 149 ARG C C 13 174.392 0.004 A 149 ARG CA C 13 54.985 0.020 A 149 ARG CB C 13 32.573 0.030 A 149 ARG CD C 13 42.688 0.012 A 149 ARG CG C 13 27.966 0.022 A 149 ARG N N 15 120.382 0.018 A 149 ARG NE N 15 81.549 0.000 A 150 ASN H H 1 8.806 0.003 A 150 ASN HA H 1 5.117 0.000 A 150 ASN HBy H 1 3.212 0.000 A 150 ASN HBx H 1 2.721 0.000 A 150 ASN HD2y H 1 7.639 0.000 A 150 ASN HD2x H 1 7.055 0.000 A 150 ASN C C 13 175.317 0.000 A 150 ASN CA C 13 49.085 0.021 A 150 ASN CB C 13 38.598 0.015 A 150 ASN N N 15 124.676 0.025 A 150 ASN ND2 N 15 111.595 0.003 A 151 PRO HA H 1 4.369 0.001 A 151 PRO HBx H 1 1.943 0.000 A 151 PRO HBy H 1 2.161 0.000 A 151 PRO HDy H 1 4.010 0.000 A 151 PRO HDx H 1 3.774 0.000 A 151 PRO HGx H 1 1.628 0.000 A 151 PRO HGy H 1 1.980 0.000 A 151 PRO CA C 13 63.674 0.004 A 151 PRO CB C 13 32.313 0.028 A 151 PRO CD C 13 51.394 0.019 A 151 PRO CG C 13 27.133 0.045 A 152 ALA H H 1 7.781 0.002 A 152 ALA HA H 1 4.116 0.000 A 152 ALA HB% H 1 1.276 0.000 A 152 ALA C C 13 178.069 0.004 A 152 ALA CA C 13 53.667 0.015 A 152 ALA CB C 13 18.431 0.016 A 152 ALA N N 15 118.154 0.010 A 153 ASN H H 1 7.648 0.002 A 153 ASN HA H 1 4.852 0.000 A 153 ASN HBx H 1 2.697 0.000 A 153 ASN HBy H 1 2.858 0.000 A 153 ASN HD2y H 1 7.541 0.000 A 153 ASN HD2x H 1 6.829 0.000 A 153 ASN C C 13 174.987 0.002 A 153 ASN CA C 13 53.142 0.057 A 153 ASN CB C 13 40.954 0.028 A 153 ASN N N 15 112.948 0.007 A 153 ASN ND2 N 15 110.987 0.002 A 154 ASN H H 1 7.769 0.002 A 154 ASN HA H 1 5.093 0.000 A 154 ASN HBy H 1 2.826 0.000 A 154 ASN HBx H 1 2.128 0.000 A 154 ASN HD2y H 1 7.996 0.000 A 154 ASN HD2x H 1 7.169 0.000 A 154 ASN C C 13 173.261 0.002 A 154 ASN CA C 13 53.445 0.127 A 154 ASN CB C 13 43.873 0.016 A 154 ASN N N 15 116.444 0.012 A 154 ASN ND2 N 15 112.832 0.001 A 155 ALA H H 1 8.609 0.003 A 155 ALA HA H 1 4.301 0.000 A 155 ALA HB% H 1 1.413 0.000 A 155 ALA C C 13 177.063 0.002 A 155 ALA CA C 13 51.421 0.031 A 155 ALA CB C 13 19.532 0.033 A 155 ALA N N 15 126.594 0.023 A 156 ALA H H 1 8.385 0.001 A 156 ALA HA H 1 3.875 0.000 A 156 ALA HB% H 1 1.099 0.000 A 156 ALA C C 13 177.673 0.006 A 156 ALA CA C 13 52.505 0.013 A 156 ALA CB C 13 18.874 0.012 A 156 ALA N N 15 122.416 0.013 A 157 ILE H H 1 9.461 0.002 A 157 ILE HA H 1 3.948 0.000 A 157 ILE HB H 1 1.754 0.000 A 157 ILE HD1% H 1 0.604 0.000 A 157 ILE HG1x H 1 1.018 0.000 A 157 ILE HG1y H 1 1.887 0.000 A 157 ILE HG2% H 1 1.132 0.000 A 157 ILE C C 13 176.823 0.004 A 157 ILE CA C 13 61.246 0.018 A 157 ILE CB C 13 39.139 0.030 A 157 ILE CD1 C 13 13.908 0.000 A 157 ILE CG1 C 13 27.760 0.038 A 157 ILE CG2 C 13 17.386 0.030 A 157 ILE N N 15 126.191 0.008 A 158 VAL H H 1 8.633 0.003 A 158 VAL HA H 1 4.003 0.000 A 158 VAL HB H 1 1.931 0.000 A 158 VAL HGx% H 1 1.083 0.000 A 158 VAL HGy% H 1 0.869 0.000 A 158 VAL C C 13 177.509 0.007 A 158 VAL CA C 13 64.233 0.015 A 158 VAL CB C 13 31.298 0.036 A 158 VAL CGy C 13 22.441 0.000 A 158 VAL CGx C 13 20.887 0.000 A 158 VAL N N 15 128.717 0.025 A 159 LEU H H 1 8.178 0.004 A 159 LEU HA H 1 3.986 0.000 A 159 LEU HBy H 1 2.041 0.000 A 159 LEU HBx H 1 1.506 0.000 A 159 LEU HDx% H 1 1.035 0.000 A 159 LEU HDy% H 1 0.645 0.000 A 159 LEU HG H 1 1.223 0.000 A 159 LEU C C 13 175.163 0.004 A 159 LEU CA C 13 58.875 0.033 A 159 LEU CB C 13 41.355 0.024 A 159 LEU CDy C 13 26.258 0.000 A 159 LEU CDx C 13 24.366 0.010 A 159 LEU CG C 13 29.443 0.000 A 159 LEU N N 15 133.416 0.029 A 160 GLN H H 1 9.184 0.002 A 160 GLN HA H 1 4.462 0.000 A 160 GLN HBx H 1 1.861 0.000 A 160 GLN HBy H 1 1.970 0.000 A 160 GLN HE2y H 1 7.631 0.000 A 160 GLN HE2x H 1 6.858 0.000 A 160 GLN HGy H 1 2.288 0.000 A 160 GLN HGx H 1 2.218 0.000 A 160 GLN C C 13 173.422 0.003 A 160 GLN CA C 13 54.552 0.025 A 160 GLN CB C 13 32.461 0.040 A 160 GLN CG C 13 34.079 0.026 A 160 GLN N N 15 128.845 0.021 A 160 GLN NE2 N 15 112.137 0.005 A 163 GLN H H 1 8.698 0.001 A 163 GLN HA H 1 4.041 0.000 A 163 GLN HBy H 1 2.030 0.000 A 163 GLN HBx H 1 2.002 0.000 A 163 GLN HE2y H 1 7.567 0.000 A 163 GLN HE2x H 1 6.853 0.000 A 163 GLN HGx H 1 2.407 0.000 A 163 GLN HGy H 1 2.407 0.000 A 163 GLN C C 13 176.828 0.002 A 163 GLN CA C 13 57.838 0.031 A 163 GLN CB C 13 28.312 0.029 A 163 GLN CG C 13 33.632 0.024 A 163 GLN N N 15 122.878 0.014 A 163 GLN NE2 N 15 112.391 0.001 A 165 THR H H 1 7.845 0.002 A 165 THR HA H 1 4.286 0.000 A 165 THR HB H 1 3.978 0.000 A 165 THR HG1 H 1 5.792 0.000 A 165 THR HG2% H 1 1.173 0.000 A 165 THR C C 13 173.812 0.004 A 165 THR CA C 13 62.798 0.038 A 165 THR CB C 13 69.572 0.036 A 165 THR CG2 C 13 22.108 0.024 A 165 THR N N 15 117.221 0.009 A 166 THR H H 1 8.821 0.002 A 166 THR HA H 1 4.356 0.000 A 166 THR HB H 1 4.004 0.000 A 166 THR HG2% H 1 1.120 0.000 A 166 THR C C 13 173.421 0.002 A 166 THR CA C 13 61.303 0.043 A 166 THR CB C 13 70.122 0.175 A 166 THR CG2 C 13 21.466 0.000 A 166 THR N N 15 122.665 0.014 A 167 LEU H H 1 8.417 0.001 A 167 LEU HA H 1 4.314 0.000 A 167 LEU HBy H 1 1.528 0.000 A 167 LEU HBx H 1 1.332 0.000 A 167 LEU HDx% H 1 0.689 0.000 A 167 LEU HDy% H 1 0.771 0.000 A 167 LEU HG H 1 1.588 0.000 A 167 LEU C C 13 174.733 0.000 A 167 LEU CA C 13 52.568 0.045 A 167 LEU CB C 13 42.369 0.014 A 167 LEU CDx C 13 25.025 0.000 A 167 LEU CDy C 13 25.526 0.000 A 167 LEU CG C 13 27.123 0.000 A 167 LEU N N 15 126.988 0.011 A 168 PRO HA H 1 4.295 0.000 A 168 PRO HBx H 1 1.627 0.000 A 168 PRO HBy H 1 2.187 0.000 A 168 PRO HDy H 1 3.330 0.000 A 168 PRO HDx H 1 2.570 0.000 A 168 PRO HGy H 1 1.344 0.000 A 168 PRO HGx H 1 1.114 0.000 A 168 PRO C C 13 175.618 0.000 A 168 PRO CA C 13 62.187 0.008 A 168 PRO CB C 13 31.219 0.016 A 168 PRO CD C 13 50.173 0.025 A 168 PRO CG C 13 27.680 0.006 A 169 LYS H H 1 8.277 0.002 A 169 LYS HA H 1 4.024 0.000 A 169 LYS HBy H 1 1.775 0.000 A 169 LYS HBx H 1 1.727 0.000 A 169 LYS HDx H 1 1.696 0.000 A 169 LYS HDy H 1 1.696 0.000 A 169 LYS HEx H 1 3.000 0.000 A 169 LYS HEy H 1 3.000 0.000 A 169 LYS HGx H 1 1.423 0.000 A 169 LYS HGy H 1 1.511 0.000 A 169 LYS C C 13 177.783 0.007 A 169 LYS CA C 13 57.917 0.048 A 169 LYS CB C 13 32.325 0.020 A 169 LYS CD C 13 29.229 0.013 A 169 LYS CE C 13 42.146 0.000 A 169 LYS CG C 13 24.766 0.041 A 169 LYS N N 15 121.658 0.014 A 170 GLY H H 1 8.738 0.003 A 170 GLY HAy H 1 4.022 0.000 A 170 GLY HAx H 1 3.563 0.000 A 170 GLY C C 13 173.270 0.006 A 170 GLY CA C 13 45.148 0.036 A 170 GLY N N 15 110.789 0.014 A 171 PHE H H 1 7.555 0.003 A 171 PHE HA H 1 5.241 0.000 A 171 PHE HBy H 1 2.811 0.000 A 171 PHE HBx H 1 2.456 0.000 A 171 PHE HDx H 1 6.722 0.002 A 171 PHE HDy H 1 6.722 0.002 A 171 PHE HEx H 1 6.763 0.007 A 171 PHE HEy H 1 6.763 0.007 A 171 PHE HZ H 1 6.425 0.000 A 171 PHE C C 13 175.002 0.030 A 171 PHE CA C 13 57.319 0.044 A 171 PHE CB C 13 41.949 0.018 A 171 PHE CDx C 13 131.559 0.000 A 171 PHE N N 15 117.563 0.019 A 172 TYR H H 1 8.581 0.002 A 172 TYR HA H 1 4.713 0.000 A 172 TYR HBx H 1 2.792 0.000 A 172 TYR HBy H 1 2.986 0.000 A 172 TYR HDx H 1 6.912 0.000 A 172 TYR HDy H 1 6.912 0.000 A 172 TYR HEx H 1 6.590 0.000 A 172 TYR HEy H 1 6.590 0.000 A 172 TYR C C 13 173.866 0.010 A 172 TYR CA C 13 56.495 0.017 A 172 TYR CB C 13 41.482 0.035 A 172 TYR CDx C 13 133.537 0.000 A 172 TYR CEx C 13 117.943 0.000 A 172 TYR N N 15 118.228 0.003 A 173 ALA H H 1 8.775 0.002 A 173 ALA HA H 1 4.738 0.000 A 173 ALA HB% H 1 1.375 0.000 A 173 ALA C C 13 177.392 0.004 A 173 ALA CA C 13 51.672 0.032 A 173 ALA CB C 13 19.360 0.025 A 173 ALA N N 15 126.541 0.008 A 174 GLU H H 1 8.804 0.002 A 174 GLU HA H 1 4.273 0.000 A 174 GLU HBx H 1 2.097 0.000 A 174 GLU HBy H 1 2.192 0.000 A 174 GLU HGx H 1 2.389 0.000 A 174 GLU HGy H 1 2.389 0.000 A 174 GLU C C 13 177.289 0.008 A 174 GLU CA C 13 57.451 0.024 A 174 GLU CB C 13 30.253 0.032 A 174 GLU CG C 13 36.391 0.016 A 174 GLU N N 15 124.678 0.010 A 175 GLY H H 1 8.771 0.002 A 175 GLY HAy H 1 4.172 0.000 A 175 GLY HAx H 1 4.002 0.000 A 175 GLY C C 13 174.444 0.004 A 175 GLY CA C 13 45.194 0.043 A 175 GLY N N 15 110.878 0.010 A 176 SER H H 1 8.169 0.001 A 176 SER HA H 1 4.420 0.000 A 176 SER HBx H 1 3.845 0.000 A 176 SER HBy H 1 3.950 0.000 A 176 SER C C 13 174.879 0.004 A 176 SER CA C 13 58.754 0.017 A 176 SER CB C 13 64.192 0.013 A 176 SER N N 15 115.033 0.002 A 177 ARG H H 1 8.523 0.001 A 177 ARG HA H 1 4.419 0.001 A 177 ARG HBx H 1 1.782 0.000 A 177 ARG HBy H 1 1.915 0.000 A 177 ARG HDx H 1 3.153 0.000 A 177 ARG HDy H 1 3.153 0.000 A 177 ARG HE H 1 7.174 0.000 A 177 ARG HGx H 1 1.612 0.000 A 177 ARG HGy H 1 1.612 0.000 A 177 ARG C C 13 176.845 0.002 A 177 ARG CA C 13 56.278 0.023 A 177 ARG CB C 13 30.639 0.009 A 177 ARG CD C 13 43.327 0.028 A 177 ARG CG C 13 27.058 0.023 A 177 ARG N N 15 122.767 0.004 A 177 ARG NE N 15 84.775 0.000 A 178 GLY H H 1 8.406 0.002 A 178 GLY HAx H 1 3.958 0.000 A 178 GLY HAy H 1 3.958 0.000 A 178 GLY C C 13 174.592 0.002 A 178 GLY CA C 13 45.447 0.017 A 178 GLY N N 15 110.049 0.002 A 179 GLY H H 1 8.286 0.001 A 179 GLY HAx H 1 3.979 0.000 A 179 GLY HAy H 1 3.979 0.000 A 179 GLY C C 13 173.520 0.004 A 179 GLY CA C 13 45.339 0.036 A 179 GLY N N 15 109.512 0.001 A 180 SER H H 1 7.887 0.001 A 180 SER HA H 1 4.305 0.000 A 180 SER HBx H 1 3.854 0.000 A 180 SER HBy H 1 3.854 0.000 A 180 SER C C 13 178.733 0.000 A 180 SER CA C 13 59.941 0.028 A 180 SER CB C 13 64.976 0.023 A 180 SER N N 15 121.149 0.002 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 undefined save_