data_nef_c19379_2maw 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 ASN middle . . 3 A 3 ALA middle . . 4 A 4 GLU middle . . 5 A 5 GLU middle . . 6 A 6 GLU middle . . 7 A 7 LEU middle . . 8 A 8 TYR middle . . 9 A 9 TYR middle . . 10 A 10 GLY middle . false 11 A 11 LEU middle . . 12 A 12 ASN middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 PRO middle . false 17 A 17 CYS middle . . 18 A 18 VAL middle . . 19 A 19 LEU middle . . 20 A 20 ILE middle . . 21 A 21 SER middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 ALA middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 VAL middle . . 28 A 28 PHE middle . . 29 A 29 LEU middle . . 30 A 30 LEU middle . . 31 A 31 PRO middle . false 32 A 32 ALA middle . . 33 A 33 ASP middle . . 34 A 34 SER middle . . 35 A 35 GLY middle . false 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 ILE middle . . 39 A 39 SER middle . . 40 A 40 LEU middle . . 41 A 41 GLY middle . false 42 A 42 ILE middle . . 43 A 43 THR middle . . 44 A 44 VAL middle . . 45 A 45 LEU middle . . 46 A 46 LEU middle . . 47 A 47 SER middle . . 48 A 48 LEU middle . . 49 A 49 THR middle . . 50 A 50 VAL middle . . 51 A 51 PHE middle . . 52 A 52 MET middle . . 53 A 53 LEU middle . . 54 A 54 LEU middle . . 55 A 55 VAL middle . . 56 A 56 ALA middle . . 57 A 57 GLU middle . . 58 A 58 ILE middle . . 59 A 59 MET middle . . 60 A 60 PRO middle . false 61 A 61 SER middle . . 62 A 62 THR middle . . 63 A 63 SER middle . . 64 A 64 ASP middle . . 65 A 65 SER middle . . 66 A 66 SER middle . . 67 A 67 PRO middle . false 68 A 68 SER middle . . 69 A 69 ILE middle . . 70 A 70 ALA middle . . 71 A 71 GLN middle . . 72 A 72 TYR middle . . 73 A 73 PHE middle . . 74 A 74 ALA middle . . 75 A 75 SER middle . . 76 A 76 THR middle . . 77 A 77 MET middle . . 78 A 78 ILE middle . . 79 A 79 ILE middle . . 80 A 80 VAL middle . . 81 A 81 GLY middle . false 82 A 82 LEU middle . . 83 A 83 SER middle . . 84 A 84 VAL middle . . 85 A 85 VAL middle . . 86 A 86 VAL middle . . 87 A 87 THR middle . . 88 A 88 VAL middle . . 89 A 89 ILE middle . . 90 A 90 VAL middle . . 91 A 91 LEU middle . . 92 A 92 GLN middle . . 93 A 93 TYR middle . . 94 A 94 HIS middle . . 95 A 95 HIS middle . . 96 A 96 HIS middle . . 97 A 97 ASP middle . . 98 A 98 PRO middle . false 99 A 99 ASP middle . . 100 A 100 GLY middle . false 101 A 101 GLY middle . false 102 A 102 GLU middle . . 103 A 103 GLY middle . false 104 A 104 GLY middle . false 105 A 105 GLY middle . false 106 A 106 GLU middle . . 107 A 107 GLY middle . false 108 A 108 ILE middle . . 109 A 109 ASP middle . . 110 A 110 ARG middle . . 111 A 111 LEU middle . . 112 A 112 CYS middle . . 113 A 113 LEU middle . . 114 A 114 MET middle . . 115 A 115 ALA middle . . 116 A 116 PHE middle . . 117 A 117 SER middle . . 118 A 118 VAL middle . . 119 A 119 PHE middle . . 120 A 120 THR middle . . 121 A 121 ILE middle . . 122 A 122 ILE middle . . 123 A 123 CYS middle . . 124 A 124 THR middle . . 125 A 125 ILE middle . . 126 A 126 GLY middle . false 127 A 127 ILE middle . . 128 A 128 LEU middle . . 129 A 129 MET middle . . 130 A 130 SER middle . . 131 A 131 ALA middle . . 132 A 132 PRO middle . false 133 A 133 ASN middle . . 134 A 134 PHE middle . . 135 A 135 VAL middle . . 136 A 136 GLU middle . . 137 A 137 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 4.739 0.019 A 2 ASN HBx H 1 2.859 0.036 A 2 ASN HD2y H 1 7.586 0.014 A 2 ASN HD2x H 1 6.903 0.013 A 2 ASN C C 13 175.435 0.010 A 2 ASN CA C 13 53.861 0.043 A 2 ASN CB C 13 39.070 0.010 A 2 ASN ND2 N 15 112.708 0.014 A 3 ALA H H 1 8.506 0.016 A 3 ALA HA H 1 4.165 0.012 A 3 ALA HB% H 1 1.393 0.015 A 3 ALA C C 13 178.939 0.010 A 3 ALA CA C 13 54.739 0.030 A 3 ALA CB C 13 18.845 0.093 A 3 ALA N N 15 123.904 0.056 A 4 GLU H H 1 8.232 0.016 A 4 GLU HA H 1 4.041 0.010 A 4 GLU HBx H 1 2.066 0.017 A 4 GLU HGx H 1 2.268 0.011 A 4 GLU C C 13 177.691 0.010 A 4 GLU CA C 13 59.312 0.019 A 4 GLU CB C 13 29.905 0.010 A 4 GLU CG C 13 36.009 0.010 A 4 GLU N N 15 117.547 0.098 A 5 GLU H H 1 7.978 0.014 A 5 GLU HA H 1 4.023 0.018 A 5 GLU HBx H 1 2.083 0.010 A 5 GLU HGx H 1 2.399 0.013 A 5 GLU C C 13 178.676 0.010 A 5 GLU CA C 13 59.308 0.046 A 5 GLU CB C 13 29.905 0.010 A 5 GLU CG C 13 36.551 0.010 A 5 GLU N N 15 119.031 0.099 A 6 GLU H H 1 8.159 0.014 A 6 GLU HA H 1 4.033 0.018 A 6 GLU HBx H 1 2.110 0.013 A 6 GLU HGx H 1 2.399 0.014 A 6 GLU C C 13 178.335 0.010 A 6 GLU CA C 13 59.526 0.112 A 6 GLU CB C 13 29.739 0.010 A 6 GLU CG C 13 36.551 0.010 A 6 GLU N N 15 118.528 0.076 A 7 LEU H H 1 7.859 0.015 A 7 LEU HA H 1 4.019 0.012 A 7 LEU HBx H 1 1.654 0.015 A 7 LEU HDx% H 1 0.890 0.019 A 7 LEU C C 13 178.172 0.010 A 7 LEU CA C 13 58.024 0.018 A 7 LEU CB C 13 41.907 0.010 A 7 LEU CDx C 13 25.104 0.049 A 7 LEU N N 15 119.046 0.092 A 8 TYR H H 1 7.983 0.015 A 8 TYR HA H 1 4.097 0.010 A 8 TYR HBx H 1 3.035 0.010 A 8 TYR HDx H 1 6.880 0.014 A 8 TYR HEx H 1 6.667 0.015 A 8 TYR C C 13 177.996 0.010 A 8 TYR CA C 13 60.965 0.031 A 8 TYR CB C 13 38.223 0.010 A 8 TYR CDx C 13 132.814 0.087 A 8 TYR CEx C 13 118.107 0.042 A 8 TYR N N 15 117.575 0.100 A 9 TYR H H 1 8.262 0.017 A 9 TYR HA H 1 4.131 0.018 A 9 TYR HBx H 1 3.079 0.017 A 9 TYR HDy H 1 7.108 0.026 A 9 TYR HEy H 1 6.675 0.016 A 9 TYR C C 13 178.111 0.010 A 9 TYR CA C 13 61.429 0.041 A 9 TYR CB C 13 38.322 0.010 A 9 TYR CDy C 13 133.228 0.247 A 9 TYR CEy C 13 117.920 0.251 A 9 TYR N N 15 119.102 0.116 A 10 GLY H H 1 8.395 0.010 A 10 GLY HAx H 1 3.735 0.016 A 10 GLY C C 13 175.281 0.010 A 10 GLY CA C 13 47.308 0.160 A 10 GLY N N 15 105.758 0.125 A 11 LEU H H 1 8.496 0.016 A 11 LEU HA H 1 4.029 0.010 A 11 LEU HBx H 1 1.909 0.011 A 11 LEU HDx% H 1 0.844 0.019 A 11 LEU C C 13 177.943 0.010 A 11 LEU CA C 13 58.259 0.043 A 11 LEU CB C 13 41.896 0.010 A 11 LEU CDx C 13 24.989 0.030 A 11 LEU N N 15 121.046 0.126 A 12 ASN H H 1 7.867 0.017 A 12 ASN HA H 1 4.351 0.016 A 12 ASN HBx H 1 2.675 0.018 A 12 ASN HBy H 1 2.739 0.010 A 12 ASN HD2x H 1 6.787 0.017 A 12 ASN HD2y H 1 7.503 0.022 A 12 ASN C C 13 175.617 0.010 A 12 ASN CA C 13 56.044 0.022 A 12 ASN CB C 13 39.643 0.010 A 12 ASN N N 15 115.257 0.101 A 12 ASN ND2 N 15 112.194 0.014 A 13 LEU H H 1 7.405 0.018 A 13 LEU HA H 1 4.381 0.016 A 13 LEU HBx H 1 1.646 0.017 A 13 LEU HDx% H 1 0.766 0.018 A 13 LEU HDy% H 1 0.849 0.012 A 13 LEU C C 13 177.603 0.010 A 13 LEU CA C 13 56.297 0.106 A 13 LEU CB C 13 42.221 0.010 A 13 LEU CDx C 13 24.021 0.147 A 13 LEU CDy C 13 25.149 0.111 A 13 LEU N N 15 115.485 0.144 A 14 LEU H H 1 8.152 0.011 A 14 LEU HA H 1 4.229 0.012 A 14 LEU HBx H 1 1.554 0.017 A 14 LEU HDx% H 1 0.781 0.017 A 14 LEU CA C 13 56.314 0.091 A 14 LEU CB C 13 42.156 0.010 A 14 LEU CDx C 13 25.101 0.063 A 14 LEU N N 15 121.588 0.063 A 15 ILE H H 1 8.053 0.011 A 15 ILE HA H 1 3.505 0.013 A 15 ILE HB H 1 1.813 0.011 A 15 ILE HD1% H 1 0.804 0.013 A 15 ILE HG1y H 1 1.210 0.012 A 15 ILE HG2% H 1 0.860 0.019 A 15 ILE CA C 13 65.938 0.023 A 15 ILE CB C 13 37.441 0.010 A 15 ILE CD1 C 13 13.263 0.144 A 15 ILE CG1 C 13 28.214 0.010 A 15 ILE CG2 C 13 17.734 0.015 A 15 ILE N N 15 124.062 0.128 A 16 PRO HA H 1 4.110 0.010 A 16 PRO HBy H 1 1.817 0.018 A 16 PRO HDx H 1 3.496 0.012 A 16 PRO C C 13 177.481 0.010 A 16 PRO CA C 13 66.636 0.038 A 16 PRO CB C 13 31.007 0.010 A 16 PRO CD C 13 50.352 0.010 A 17 CYS H H 1 7.212 0.010 A 17 CYS HA H 1 3.931 0.013 A 17 CYS HBy H 1 3.165 0.018 A 17 CYS HBx H 1 2.663 0.016 A 17 CYS C C 13 177.471 0.010 A 17 CYS CA C 13 64.467 0.092 A 17 CYS CB C 13 26.898 0.053 A 17 CYS N N 15 113.246 0.115 A 18 VAL H H 1 8.430 0.012 A 18 VAL HA H 1 3.549 0.013 A 18 VAL HB H 1 2.224 0.015 A 18 VAL HGx% H 1 1.047 0.019 A 18 VAL HGy% H 1 0.923 0.024 A 18 VAL CA C 13 66.975 0.018 A 18 VAL CB C 13 31.769 0.010 A 18 VAL CGy C 13 23.516 0.049 A 18 VAL CGx C 13 21.639 0.013 A 18 VAL N N 15 121.584 0.170 A 19 LEU H H 1 8.236 0.019 A 19 LEU HA H 1 3.958 0.019 A 19 LEU HBx H 1 1.679 0.017 A 19 LEU HDx% H 1 0.835 0.010 A 19 LEU C C 13 178.109 0.010 A 19 LEU CA C 13 58.271 0.035 A 19 LEU CB C 13 41.971 0.010 A 19 LEU CDx C 13 25.123 0.084 A 19 LEU N N 15 121.697 0.099 A 20 ILE H H 1 8.316 0.017 A 20 ILE HA H 1 3.617 0.018 A 20 ILE HB H 1 1.795 0.019 A 20 ILE HD1% H 1 0.761 0.014 A 20 ILE HG2% H 1 0.796 0.018 A 20 ILE C C 13 176.990 0.010 A 20 ILE CA C 13 65.162 0.043 A 20 ILE CB C 13 37.441 0.010 A 20 ILE CD1 C 13 13.476 0.132 A 20 ILE CG2 C 13 17.544 0.145 A 20 ILE N N 15 116.592 0.144 A 21 SER H H 1 7.764 0.010 A 21 SER HA H 1 4.054 0.010 A 21 SER C C 13 176.114 0.010 A 21 SER CA C 13 63.600 0.035 A 21 SER N N 15 115.835 0.066 A 22 ALA H H 1 8.242 0.013 A 22 ALA HA H 1 3.957 0.017 A 22 ALA HB% H 1 1.417 0.016 A 22 ALA CA C 13 56.071 0.065 A 22 ALA CB C 13 18.245 0.084 A 22 ALA N N 15 122.587 0.058 A 23 LEU HA H 1 3.934 0.016 A 23 LEU CA C 13 58.245 0.024 A 24 ALA H H 1 8.324 0.018 A 24 ALA HA H 1 3.945 0.022 A 24 ALA HB% H 1 1.451 0.011 A 24 ALA C C 13 178.759 0.010 A 24 ALA CA C 13 55.452 0.078 A 24 ALA CB C 13 18.309 0.133 A 24 ALA N N 15 119.601 0.109 A 25 LEU H H 1 8.063 0.010 A 25 LEU HA H 1 3.955 0.012 A 25 LEU HBx H 1 1.777 0.013 A 25 LEU HDx% H 1 0.823 0.017 A 25 LEU C C 13 178.370 0.010 A 25 LEU CA C 13 58.173 0.059 A 25 LEU CB C 13 41.952 0.010 A 25 LEU CDx C 13 25.299 0.265 A 25 LEU N N 15 116.470 0.144 A 26 LEU H H 1 8.096 0.015 A 26 LEU HA H 1 4.048 0.011 A 26 LEU HBx H 1 1.853 0.014 A 26 LEU HDx% H 1 0.876 0.017 A 26 LEU C C 13 178.264 0.010 A 26 LEU CA C 13 58.232 0.020 A 26 LEU CB C 13 42.116 0.010 A 26 LEU CDx C 13 25.021 0.012 A 26 LEU N N 15 112.846 0.116 A 27 VAL H H 1 7.901 0.011 A 27 VAL HA H 1 3.560 0.013 A 27 VAL HB H 1 2.184 0.014 A 27 VAL HGx% H 1 0.893 0.025 A 27 VAL HGy% H 1 0.669 0.018 A 27 VAL CA C 13 66.180 0.110 A 27 VAL CB C 13 31.662 0.010 A 27 VAL CGy C 13 22.029 0.094 A 27 VAL CGx C 13 21.850 0.150 A 27 VAL N N 15 114.825 0.148 A 28 PHE H H 1 7.951 0.018 A 28 PHE HA H 1 4.268 0.021 A 28 PHE HBx H 1 3.130 0.015 A 28 PHE HDx H 1 7.351 0.011 A 28 PHE HEx H 1 7.156 0.010 A 28 PHE C C 13 176.498 0.010 A 28 PHE CA C 13 60.731 0.056 A 28 PHE CB C 13 38.365 0.010 A 28 PHE CDx C 13 130.536 0.135 A 28 PHE N N 15 116.056 0.136 A 29 LEU H H 1 7.923 0.012 A 29 LEU HA H 1 4.335 0.022 A 29 LEU HBy H 1 1.909 0.017 A 29 LEU HBx H 1 1.479 0.017 A 29 LEU HDx% H 1 0.636 0.018 A 29 LEU HDy% H 1 0.856 0.015 A 29 LEU C C 13 176.971 0.010 A 29 LEU CA C 13 55.598 0.086 A 29 LEU CB C 13 41.956 0.017 A 29 LEU CDx C 13 23.191 0.148 A 29 LEU CDy C 13 24.913 0.106 A 29 LEU N N 15 116.753 0.081 A 30 LEU H H 1 7.463 0.010 A 30 LEU HA H 1 4.419 0.010 A 30 LEU HBx H 1 1.962 0.022 A 30 LEU HDx% H 1 0.843 0.016 A 30 LEU CA C 13 54.251 0.010 A 30 LEU CB C 13 41.985 0.010 A 30 LEU CDx C 13 24.310 0.162 A 30 LEU N N 15 119.945 0.092 A 31 PRO HA H 1 4.483 0.018 A 31 PRO HBy H 1 1.993 0.015 A 31 PRO HDy H 1 3.543 0.011 A 31 PRO C C 13 176.353 0.010 A 31 PRO CA C 13 63.133 0.047 A 31 PRO CB C 13 31.189 0.010 A 31 PRO CD C 13 50.397 0.010 A 32 ALA H H 1 8.195 0.019 A 32 ALA HA H 1 4.242 0.021 A 32 ALA HB% H 1 1.350 0.017 A 32 ALA C C 13 177.196 0.010 A 32 ALA CA C 13 52.857 0.049 A 32 ALA CB C 13 19.335 0.122 A 32 ALA N N 15 123.652 0.106 A 33 ASP H H 1 8.239 0.015 A 33 ASP HA H 1 4.553 0.016 A 33 ASP HBx H 1 2.793 0.015 A 33 ASP C C 13 176.625 0.010 A 33 ASP CA C 13 54.352 0.176 A 33 ASP CB C 13 41.214 0.010 A 33 ASP N N 15 118.001 0.090 A 34 SER H H 1 8.172 0.010 A 34 SER HA H 1 4.293 0.013 A 34 SER HBx H 1 3.881 0.013 A 34 SER C C 13 175.478 0.010 A 34 SER CA C 13 60.288 0.065 A 34 SER CB C 13 63.500 0.010 A 34 SER N N 15 115.720 0.059 A 35 GLY H H 1 8.473 0.018 A 35 GLY HAx H 1 3.822 0.010 A 35 GLY C C 13 175.245 0.010 A 35 GLY CA C 13 46.463 0.209 A 35 GLY N N 15 109.872 0.040 A 36 GLU H H 1 8.240 0.016 A 36 GLU HA H 1 4.185 0.018 A 36 GLU HBx H 1 2.030 0.019 A 36 GLU CA C 13 58.361 0.153 A 36 GLU CB C 13 29.664 0.010 A 36 GLU N N 15 121.668 0.054 A 37 LYS H H 1 8.433 0.015 A 37 LYS HA H 1 3.934 0.012 A 37 LYS HBx H 1 1.774 0.010 A 37 LYS HDx H 1 1.663 0.016 A 37 LYS HDy H 1 1.663 0.016 A 37 LYS HEx H 1 2.973 0.012 A 37 LYS HEy H 1 2.973 0.012 A 37 LYS HGx H 1 1.428 0.010 A 37 LYS CA C 13 58.205 0.010 A 37 LYS CB C 13 31.843 0.010 A 37 LYS CD C 13 29.208 0.010 A 37 LYS CE C 13 42.278 0.011 A 37 LYS CG C 13 24.809 0.010 A 37 LYS N N 15 124.380 0.098 A 38 ILE H H 1 8.249 0.010 A 38 ILE HA H 1 3.696 0.010 A 38 ILE HB H 1 1.960 0.012 A 38 ILE HD1% H 1 0.745 0.010 A 38 ILE HG2% H 1 0.894 0.013 A 38 ILE CA C 13 64.800 0.161 A 38 ILE CB C 13 37.774 0.010 A 38 ILE CD1 C 13 13.235 0.010 A 38 ILE CG2 C 13 18.020 0.010 A 38 ILE N N 15 116.747 0.010 A 39 SER H H 1 8.136 0.010 A 39 SER HA H 1 4.027 0.015 A 39 SER C C 13 176.123 0.010 A 39 SER CA C 13 63.514 0.090 A 39 SER N N 15 115.805 0.010 A 40 LEU H H 1 8.228 0.018 A 40 LEU HA H 1 3.966 0.023 A 40 LEU HBx H 1 1.772 0.015 A 40 LEU HDx% H 1 0.857 0.013 A 40 LEU C C 13 178.392 0.010 A 40 LEU CA C 13 58.256 0.029 A 40 LEU CB C 13 41.909 0.010 A 40 LEU CDx C 13 25.260 0.010 A 40 LEU N N 15 121.327 0.015 A 41 GLY H H 1 8.482 0.015 A 41 GLY HAx H 1 3.678 0.022 A 41 GLY CA C 13 48.005 0.167 A 41 GLY N N 15 107.044 0.131 A 42 ILE HA H 1 3.661 0.010 A 42 ILE CA C 13 65.217 0.034 A 43 THR H H 1 8.011 0.015 A 43 THR HA H 1 3.625 0.030 A 43 THR HB H 1 4.255 0.010 A 43 THR HG2% H 1 1.120 0.011 A 43 THR C C 13 175.995 0.010 A 43 THR CA C 13 68.666 0.087 A 43 THR CG2 C 13 21.868 0.016 A 43 THR N N 15 117.322 0.084 A 44 VAL H H 1 8.278 0.019 A 44 VAL HA H 1 3.569 0.016 A 44 VAL HB H 1 2.172 0.012 A 44 VAL HGx% H 1 0.990 0.011 A 44 VAL HGy% H 1 0.892 0.010 A 44 VAL C C 13 178.191 0.010 A 44 VAL CA C 13 67.248 0.083 A 44 VAL CB C 13 31.576 0.010 A 44 VAL CGy C 13 23.346 0.012 A 44 VAL CGx C 13 21.538 0.088 A 44 VAL N N 15 123.833 0.052 A 45 LEU H H 1 8.038 0.012 A 45 LEU HA H 1 4.048 0.018 A 45 LEU HBx H 1 1.780 0.014 A 45 LEU HDx% H 1 0.825 0.018 A 45 LEU C C 13 180.075 0.010 A 45 LEU CA C 13 58.717 0.025 A 45 LEU CB C 13 41.974 0.010 A 45 LEU CDx C 13 25.074 0.036 A 45 LEU N N 15 118.865 0.094 A 46 LEU H H 1 8.887 0.010 A 46 LEU HA H 1 3.982 0.012 A 46 LEU HBy H 1 1.757 0.015 A 46 LEU HBx H 1 1.512 0.014 A 46 LEU HDx% H 1 0.864 0.016 A 46 LEU C C 13 178.433 0.010 A 46 LEU CA C 13 58.396 0.101 A 46 LEU CB C 13 41.968 0.017 A 46 LEU CDx C 13 24.989 0.030 A 46 LEU N N 15 120.099 0.116 A 47 SER H H 1 8.128 0.017 A 47 SER HA H 1 4.046 0.010 A 47 SER HBx H 1 3.966 0.018 A 47 SER CA C 13 63.653 0.067 A 47 SER CB C 13 63.274 0.010 A 47 SER N N 15 115.346 0.129 A 48 LEU HA H 1 3.956 0.012 A 48 LEU HBx H 1 1.753 0.014 A 48 LEU HDx% H 1 0.821 0.017 A 48 LEU C C 13 178.008 0.010 A 48 LEU CA C 13 58.397 0.052 A 48 LEU CB C 13 41.888 0.010 A 48 LEU CDx C 13 24.766 0.226 A 49 THR H H 1 8.267 0.017 A 49 THR HA H 1 3.725 0.024 A 49 THR HG2% H 1 1.134 0.015 A 49 THR C C 13 175.952 0.010 A 49 THR CA C 13 68.782 0.068 A 49 THR CG2 C 13 21.999 0.112 A 49 THR N N 15 115.799 0.105 A 50 VAL H H 1 8.178 0.012 A 50 VAL HA H 1 3.511 0.015 A 50 VAL HB H 1 2.191 0.013 A 50 VAL HGx% H 1 0.962 0.017 A 50 VAL HGy% H 1 0.835 0.010 A 50 VAL C C 13 177.285 0.010 A 50 VAL CA C 13 67.360 0.051 A 50 VAL CB C 13 31.662 0.010 A 50 VAL CGy C 13 22.689 0.095 A 50 VAL CGx C 13 21.327 0.023 A 50 VAL N N 15 118.667 0.080 A 51 PHE H H 1 8.255 0.011 A 51 PHE HA H 1 4.150 0.010 A 51 PHE HDx H 1 7.356 0.012 A 51 PHE C C 13 177.051 0.010 A 51 PHE CA C 13 61.907 0.042 A 51 PHE CDx C 13 130.626 0.062 A 51 PHE N N 15 118.529 0.064 A 52 MET H H 1 8.408 0.011 A 52 MET HA H 1 4.128 0.012 A 52 MET HBx H 1 1.979 0.017 A 52 MET HE% H 1 1.979 0.010 A 52 MET HGy H 1 2.600 0.014 A 52 MET HGx H 1 2.397 0.010 A 52 MET C C 13 178.115 0.010 A 52 MET CA C 13 58.882 0.064 A 52 MET CB C 13 31.930 0.010 A 52 MET CE C 13 17.395 0.010 A 52 MET CG C 13 33.329 0.071 A 52 MET N N 15 116.331 0.083 A 53 LEU H H 1 8.099 0.013 A 53 LEU HA H 1 3.975 0.010 A 53 LEU HBx H 1 1.855 0.012 A 53 LEU HDx% H 1 0.818 0.016 A 53 LEU C C 13 178.244 0.010 A 53 LEU CA C 13 58.144 0.018 A 53 LEU CB C 13 42.116 0.010 A 53 LEU CDx C 13 24.968 0.051 A 53 LEU N N 15 119.984 0.113 A 54 LEU H H 1 8.040 0.016 A 54 LEU HA H 1 3.978 0.023 A 54 LEU HBx H 1 1.846 0.013 A 54 LEU HDx% H 1 0.796 0.014 A 54 LEU C C 13 178.026 0.010 A 54 LEU CA C 13 58.259 0.050 A 54 LEU CB C 13 42.116 0.010 A 54 LEU CDx C 13 24.527 0.015 A 54 LEU N N 15 118.145 0.096 A 55 VAL H H 1 8.061 0.017 A 55 VAL HA H 1 3.422 0.030 A 55 VAL HB H 1 1.956 0.019 A 55 VAL HGx% H 1 0.942 0.021 A 55 VAL HGy% H 1 0.768 0.016 A 55 VAL C C 13 177.370 0.010 A 55 VAL CA C 13 66.793 0.043 A 55 VAL CB C 13 31.930 0.010 A 55 VAL CGy C 13 22.671 0.062 A 55 VAL CGx C 13 22.265 0.245 A 55 VAL N N 15 117.236 0.059 A 56 ALA H H 1 7.961 0.016 A 56 ALA HA H 1 3.953 0.018 A 56 ALA HB% H 1 1.449 0.010 A 56 ALA C C 13 178.769 0.010 A 56 ALA CA C 13 54.712 0.043 A 56 ALA CB C 13 18.659 0.059 A 56 ALA N N 15 119.488 0.043 A 57 GLU H H 1 7.618 0.010 A 57 GLU HA H 1 4.263 0.011 A 57 GLU HBx H 1 2.086 0.010 A 57 GLU HGx H 1 2.211 0.010 A 57 GLU C C 13 177.300 0.010 A 57 GLU CA C 13 57.203 0.056 A 57 GLU CB C 13 29.578 0.010 A 57 GLU CG C 13 36.039 0.010 A 57 GLU N N 15 113.390 0.108 A 58 ILE H H 1 7.676 0.011 A 58 ILE HA H 1 4.176 0.017 A 58 ILE HB H 1 1.907 0.015 A 58 ILE HD1% H 1 0.781 0.015 A 58 ILE HG1y H 1 1.316 0.025 A 58 ILE HG2% H 1 0.913 0.013 A 58 ILE C C 13 175.556 0.010 A 58 ILE CA C 13 61.911 0.066 A 58 ILE CB C 13 38.515 0.010 A 58 ILE CD1 C 13 13.652 0.265 A 58 ILE CG1 C 13 28.268 0.010 A 58 ILE CG2 C 13 18.203 0.031 A 58 ILE N N 15 113.877 0.096 A 59 MET H H 1 7.640 0.015 A 59 MET HA H 1 4.567 0.014 A 59 MET HBx H 1 2.018 0.018 A 59 MET HE% H 1 1.979 0.010 A 59 MET HGx H 1 2.564 0.018 A 59 MET CA C 13 54.317 0.042 A 59 MET CB C 13 33.005 0.010 A 59 MET CE C 13 17.395 0.010 A 59 MET CG C 13 32.806 0.010 A 59 MET N N 15 120.029 0.103 A 60 PRO HA H 1 4.465 0.010 A 60 PRO HBy H 1 2.287 0.014 A 60 PRO HBx H 1 1.909 0.017 A 60 PRO HDy H 1 3.609 0.015 A 60 PRO C C 13 176.874 0.010 A 60 PRO CA C 13 63.525 0.028 A 60 PRO CB C 13 31.232 0.011 A 60 PRO CD C 13 50.595 0.010 A 61 SER H H 1 8.313 0.017 A 61 SER HA H 1 4.476 0.020 A 61 SER HBx H 1 3.870 0.010 A 61 SER C C 13 174.979 0.010 A 61 SER CA C 13 58.527 0.022 A 61 SER CB C 13 63.554 0.010 A 61 SER N N 15 115.199 0.048 A 62 THR H H 1 8.023 0.015 A 62 THR HA H 1 4.407 0.013 A 62 THR HG2% H 1 1.177 0.017 A 62 THR C C 13 174.765 0.010 A 62 THR CA C 13 61.995 0.048 A 62 THR CG2 C 13 21.888 0.028 A 62 THR N N 15 114.342 0.163 A 63 SER H H 1 8.190 0.016 A 63 SER HA H 1 4.404 0.012 A 63 SER HBx H 1 3.848 0.010 A 63 SER C C 13 174.351 0.010 A 63 SER CA C 13 58.748 0.079 A 63 SER CB C 13 63.992 0.010 A 63 SER N N 15 116.548 0.063 A 64 ASP H H 1 8.166 0.014 A 64 ASP HA H 1 4.504 0.015 A 64 ASP HBx H 1 2.684 0.020 A 64 ASP C C 13 176.016 0.010 A 64 ASP CA C 13 54.587 0.045 A 64 ASP CB C 13 41.293 0.010 A 64 ASP N N 15 121.604 0.052 A 65 SER H H 1 8.022 0.014 A 65 SER HA H 1 4.429 0.016 A 65 SER HBx H 1 3.861 0.012 A 65 SER C C 13 174.398 0.010 A 65 SER CA C 13 58.612 0.030 A 65 SER CB C 13 63.992 0.010 A 65 SER N N 15 114.720 0.127 A 66 SER H H 1 8.149 0.019 A 66 SER HA H 1 4.684 0.016 A 66 SER HBx H 1 3.889 0.015 A 66 SER CA C 13 57.401 0.019 A 66 SER CB C 13 64.027 0.010 A 66 SER N N 15 117.939 0.104 A 67 PRO HA H 1 4.373 0.010 A 67 PRO HBy H 1 2.183 0.010 A 67 PRO HDx H 1 3.486 0.010 A 67 PRO HDy H 1 3.567 0.012 A 67 PRO C C 13 177.094 0.010 A 67 PRO CA C 13 63.920 0.046 A 67 PRO CB C 13 31.275 0.010 A 67 PRO CD C 13 50.427 0.010 A 68 SER H H 1 8.083 0.015 A 68 SER HA H 1 4.437 0.010 A 68 SER HBx H 1 3.872 0.011 A 68 SER C C 13 175.206 0.010 A 68 SER CA C 13 58.830 0.016 A 68 SER CB C 13 63.768 0.010 A 68 SER N N 15 115.315 0.152 A 69 ILE H H 1 8.452 0.018 A 69 ILE HA H 1 3.947 0.018 A 69 ILE HB H 1 1.933 0.015 A 69 ILE HD1% H 1 0.910 0.019 A 69 ILE HG1y H 1 1.652 0.013 A 69 ILE HG1x H 1 1.280 0.015 A 69 ILE HG2% H 1 0.953 0.017 A 69 ILE C C 13 177.493 0.010 A 69 ILE CA C 13 64.525 0.019 A 69 ILE CB C 13 37.602 0.010 A 69 ILE CD1 C 13 13.365 0.049 A 69 ILE CG1 C 13 28.483 0.075 A 69 ILE CG2 C 13 17.843 0.122 A 69 ILE N N 15 122.021 0.058 A 70 ALA H H 1 8.286 0.019 A 70 ALA HA H 1 3.964 0.020 A 70 ALA HB% H 1 1.409 0.019 A 70 ALA C C 13 179.564 0.010 A 70 ALA CA C 13 55.603 0.090 A 70 ALA CB C 13 18.255 0.074 A 70 ALA N N 15 122.217 0.160 A 71 GLN H H 1 7.934 0.014 A 71 GLN HA H 1 3.954 0.016 A 71 GLN HBx H 1 2.188 0.012 A 71 GLN HE2x H 1 6.729 0.014 A 71 GLN HE2y H 1 7.399 0.013 A 71 GLN HGx H 1 2.262 0.025 A 71 GLN HGy H 1 2.262 0.025 A 71 GLN CA C 13 59.229 0.059 A 71 GLN CB C 13 28.648 0.010 A 71 GLN CG C 13 34.336 0.010 A 71 GLN N N 15 116.578 0.118 A 71 GLN NE2 N 15 111.637 0.017 A 72 TYR H H 1 8.240 0.019 A 72 TYR HA H 1 4.191 0.011 A 72 TYR HBy H 1 3.292 0.017 A 72 TYR HBx H 1 3.045 0.014 A 72 TYR HDy H 1 7.115 0.018 A 72 TYR HEy H 1 6.778 0.013 A 72 TYR C C 13 179.414 0.010 A 72 TYR CA C 13 61.653 0.093 A 72 TYR CB C 13 38.376 0.021 A 72 TYR CDy C 13 133.253 0.137 A 72 TYR CEy C 13 118.199 0.035 A 72 TYR N N 15 120.219 0.187 A 73 PHE H H 1 8.366 0.014 A 73 PHE HA H 1 4.168 0.014 A 73 PHE HBx H 1 3.086 0.014 A 73 PHE HDy H 1 7.000 0.020 A 73 PHE HEy H 1 7.003 0.031 A 73 PHE C C 13 177.647 0.010 A 73 PHE CA C 13 61.315 0.076 A 73 PHE CB C 13 38.365 0.010 A 73 PHE CDy C 13 131.232 0.014 A 73 PHE N N 15 118.274 0.049 A 74 ALA H H 1 8.576 0.012 A 74 ALA HA H 1 3.861 0.010 A 74 ALA HB% H 1 1.508 0.019 A 74 ALA C C 13 179.197 0.010 A 74 ALA CA C 13 55.902 0.075 A 74 ALA CB C 13 18.689 0.134 A 74 ALA N N 15 121.474 0.106 A 75 SER H H 1 8.232 0.019 A 75 SER HA H 1 4.009 0.019 A 75 SER CA C 13 63.448 0.055 A 75 SER N N 15 111.824 0.103 A 76 THR H H 1 8.184 0.011 A 76 THR HA H 1 3.444 0.019 A 76 THR HG2% H 1 1.116 0.017 A 76 THR C C 13 176.476 0.010 A 76 THR CA C 13 67.971 0.035 A 76 THR CG2 C 13 21.907 0.034 A 76 THR N N 15 115.733 0.064 A 77 MET H H 1 8.169 0.018 A 77 MET HA H 1 4.054 0.016 A 77 MET HBx H 1 1.946 0.019 A 77 MET HGx H 1 2.532 0.011 A 77 MET HGy H 1 2.644 0.020 A 77 MET CA C 13 59.326 0.015 A 77 MET CB C 13 31.995 0.010 A 77 MET CG C 13 33.269 0.036 A 77 MET N N 15 119.747 0.056 A 78 ILE H H 1 8.203 0.018 A 78 ILE HA H 1 3.478 0.019 A 78 ILE HB H 1 1.833 0.010 A 78 ILE HD1% H 1 0.704 0.018 A 78 ILE HG2% H 1 0.812 0.011 A 78 ILE CA C 13 65.845 0.083 A 78 ILE CB C 13 37.387 0.010 A 78 ILE CD1 C 13 13.127 0.158 A 78 ILE CG2 C 13 17.679 0.070 A 78 ILE N N 15 119.328 0.012 A 79 ILE H H 1 8.162 0.016 A 79 ILE HA H 1 3.686 0.016 A 79 ILE HB H 1 1.853 0.010 A 79 ILE HD1% H 1 0.832 0.016 A 79 ILE HG2% H 1 0.839 0.016 A 79 ILE C C 13 178.115 0.010 A 79 ILE CA C 13 66.007 0.024 A 79 ILE CB C 13 37.386 0.010 A 79 ILE CD1 C 13 13.330 0.076 A 79 ILE CG2 C 13 17.724 0.012 A 79 ILE N N 15 119.686 0.043 A 80 VAL H H 1 8.425 0.019 A 80 VAL HA H 1 3.675 0.013 A 80 VAL HB H 1 2.322 0.012 A 80 VAL HGx% H 1 1.023 0.020 A 80 VAL HGy% H 1 0.945 0.018 A 80 VAL CA C 13 67.149 0.041 A 80 VAL CB C 13 31.511 0.010 A 80 VAL CGy C 13 23.355 0.234 A 80 VAL CGx C 13 22.133 0.023 A 80 VAL N N 15 118.126 0.060 A 81 GLY H H 1 8.672 0.011 A 81 GLY HAx H 1 3.621 0.019 A 81 GLY C C 13 174.948 0.010 A 81 GLY CA C 13 48.004 0.151 A 81 GLY N N 15 107.212 0.073 A 82 LEU H H 1 8.692 0.019 A 82 LEU HA H 1 4.027 0.010 A 82 LEU HBx H 1 1.603 0.014 A 82 LEU HDx% H 1 0.795 0.013 A 82 LEU C C 13 178.413 0.010 A 82 LEU CA C 13 58.221 0.013 A 82 LEU CB C 13 42.275 0.010 A 82 LEU CDx C 13 25.125 0.087 A 82 LEU N N 15 120.130 0.160 A 83 SER H H 1 8.132 0.017 A 83 SER HA H 1 4.034 0.010 A 83 SER CA C 13 63.693 0.011 A 83 SER N N 15 115.749 0.079 A 84 VAL H H 1 8.689 0.018 A 84 VAL HA H 1 3.558 0.013 A 84 VAL HGx% H 1 1.056 0.016 A 84 VAL CA C 13 67.677 0.078 A 84 VAL CGx C 13 23.488 0.010 A 84 VAL N N 15 121.493 0.075 A 85 VAL H H 1 8.454 0.018 A 85 VAL HA H 1 3.441 0.010 A 85 VAL HB H 1 2.214 0.013 A 85 VAL HGx% H 1 1.004 0.018 A 85 VAL HGy% H 1 0.872 0.010 A 85 VAL C C 13 177.476 0.010 A 85 VAL CA C 13 67.544 0.060 A 85 VAL CB C 13 31.383 0.010 A 85 VAL CGy C 13 23.378 0.033 A 85 VAL CGx C 13 21.606 0.020 A 85 VAL N N 15 116.720 0.021 A 86 VAL H H 1 7.899 0.019 A 86 VAL HA H 1 3.358 0.017 A 86 VAL HB H 1 2.215 0.012 A 86 VAL HGx% H 1 1.012 0.010 A 86 VAL HGy% H 1 0.913 0.013 A 86 VAL C C 13 177.915 0.010 A 86 VAL CA C 13 67.618 0.055 A 86 VAL CB C 13 31.823 0.010 A 86 VAL CGy C 13 23.395 0.050 A 86 VAL CGx C 13 21.708 0.082 A 86 VAL N N 15 118.694 0.061 A 87 THR H H 1 7.771 0.010 A 87 THR HA H 1 3.614 0.018 A 87 THR HG2% H 1 1.074 0.011 A 87 THR C C 13 175.144 0.010 A 87 THR CA C 13 68.841 0.261 A 87 THR CG2 C 13 21.454 0.039 A 87 THR N N 15 115.939 0.084 A 88 VAL H H 1 8.106 0.012 A 88 VAL HA H 1 3.510 0.019 A 88 VAL HB H 1 2.133 0.012 A 88 VAL HGx% H 1 1.010 0.015 A 88 VAL HGy% H 1 0.938 0.014 A 88 VAL C C 13 177.125 0.010 A 88 VAL CA C 13 67.571 0.087 A 88 VAL CB C 13 31.587 0.010 A 88 VAL CGy C 13 23.537 0.028 A 88 VAL CGx C 13 22.002 0.100 A 88 VAL N N 15 119.727 0.142 A 89 ILE H H 1 8.406 0.013 A 89 ILE HA H 1 3.971 0.017 A 89 ILE HB H 1 1.917 0.014 A 89 ILE HG1y H 1 1.300 0.017 A 89 ILE HG2% H 1 0.878 0.010 A 89 ILE C C 13 177.874 0.010 A 89 ILE CA C 13 64.454 0.012 A 89 ILE CB C 13 37.881 0.010 A 89 ILE CG1 C 13 28.321 0.010 A 89 ILE CG2 C 13 17.815 0.066 A 89 ILE N N 15 119.106 0.081 A 90 VAL H H 1 8.144 0.014 A 90 VAL HA H 1 3.825 0.018 A 90 VAL HGy% H 1 0.897 0.015 A 90 VAL CA C 13 64.469 0.076 A 90 VAL CGy C 13 21.526 0.100 A 90 VAL N N 15 118.919 0.128 A 91 LEU H H 1 8.103 0.013 A 91 LEU HA H 1 4.276 0.013 A 91 LEU HBx H 1 1.847 0.019 A 91 LEU HDx% H 1 0.826 0.018 A 91 LEU CA C 13 56.450 0.014 A 91 LEU CB C 13 42.156 0.010 A 91 LEU CDx C 13 24.602 0.067 A 91 LEU N N 15 120.214 0.076 A 92 GLN HA H 1 4.218 0.010 A 92 GLN HBx H 1 2.123 0.010 A 92 GLN HE2x H 1 6.577 0.013 A 92 GLN HE2y H 1 7.121 0.014 A 92 GLN HGx H 1 2.340 0.010 A 92 GLN HGy H 1 2.340 0.010 A 92 GLN C C 13 175.901 0.010 A 92 GLN CA C 13 57.581 0.064 A 92 GLN CB C 13 29.610 0.010 A 92 GLN CG C 13 34.006 0.010 A 92 GLN NE2 N 15 109.806 0.021 A 93 TYR H H 1 8.100 0.016 A 93 TYR HA H 1 4.349 0.016 A 93 TYR HBx H 1 2.718 0.016 A 93 TYR HBy H 1 2.806 0.017 A 93 TYR HDy H 1 6.966 0.020 A 93 TYR HEy H 1 6.700 0.013 A 93 TYR C C 13 176.629 0.010 A 93 TYR CA C 13 59.972 0.017 A 93 TYR CB C 13 39.004 0.017 A 93 TYR CDy C 13 133.192 0.098 A 93 TYR CEy C 13 118.131 0.054 A 93 TYR N N 15 119.718 0.114 A 94 HIS H H 1 8.060 0.019 A 94 HIS HA H 1 4.572 0.015 A 94 HIS HBy H 1 3.135 0.010 A 94 HIS HBx H 1 3.065 0.019 A 94 HIS CA C 13 56.222 0.059 A 94 HIS CB C 13 29.778 0.014 A 94 HIS N N 15 122.371 0.070 A 95 HIS H H 1 8.232 0.016 A 95 HIS HA H 1 4.550 0.014 A 95 HIS HBy H 1 3.129 0.016 A 95 HIS HBx H 1 3.069 0.011 A 95 HIS CA C 13 56.096 0.040 A 95 HIS CB C 13 29.769 0.014 A 95 HIS N N 15 121.349 0.021 A 96 HIS HA H 1 4.558 0.013 A 96 HIS HBy H 1 3.131 0.015 A 96 HIS HBx H 1 3.077 0.016 A 96 HIS C C 13 173.576 0.010 A 96 HIS CA C 13 55.461 0.035 A 96 HIS CB C 13 29.778 0.014 A 97 ASP H H 1 8.285 0.012 A 97 ASP HA H 1 4.826 0.017 A 97 ASP HBx H 1 2.464 0.011 A 97 ASP HBy H 1 2.701 0.010 A 97 ASP CA C 13 52.867 0.177 A 97 ASP CB C 13 41.132 0.030 A 97 ASP N N 15 123.696 0.116 A 98 PRO HA H 1 4.370 0.016 A 98 PRO HBy H 1 1.952 0.016 A 98 PRO HDy H 1 3.736 0.016 A 98 PRO C C 13 176.796 0.010 A 98 PRO CA C 13 64.012 0.071 A 98 PRO CB C 13 31.823 0.010 A 98 PRO CD C 13 50.637 0.010 A 99 ASP H H 1 8.259 0.015 A 99 ASP HA H 1 4.601 0.012 A 99 ASP HBx H 1 2.683 0.018 A 99 ASP C C 13 176.763 0.010 A 99 ASP CA C 13 54.341 0.027 A 99 ASP CB C 13 41.050 0.242 A 99 ASP N N 15 119.137 0.049 A 100 GLY H H 1 8.155 0.015 A 100 GLY HAx H 1 3.914 0.012 A 100 GLY C C 13 175.056 0.010 A 100 GLY CA C 13 45.867 0.121 A 100 GLY N N 15 108.744 0.057 A 101 GLY H H 1 8.317 0.017 A 101 GLY HAx H 1 3.942 0.017 A 101 GLY C C 13 174.526 0.010 A 101 GLY CA C 13 45.784 0.149 A 101 GLY N N 15 108.800 0.107 A 102 GLU H H 1 8.355 0.016 A 102 GLU HA H 1 4.295 0.012 A 102 GLU HBx H 1 1.938 0.019 A 102 GLU HGx H 1 2.250 0.016 A 102 GLU C C 13 177.160 0.010 A 102 GLU CA C 13 56.936 0.051 A 102 GLU CB C 13 30.003 0.010 A 102 GLU CG C 13 36.854 0.010 A 102 GLU N N 15 120.334 0.046 A 103 GLY H H 1 8.446 0.019 A 103 GLY HAx H 1 3.954 0.015 A 103 GLY C C 13 174.905 0.010 A 103 GLY CA C 13 45.673 0.129 A 103 GLY N N 15 109.395 0.046 A 104 GLY H H 1 8.235 0.016 A 104 GLY HAx H 1 3.953 0.016 A 104 GLY C C 13 174.905 0.010 A 104 GLY CA C 13 45.641 0.160 A 104 GLY N N 15 108.542 0.037 A 105 GLY H H 1 8.235 0.016 A 105 GLY HAx H 1 3.947 0.019 A 105 GLY C C 13 174.526 0.010 A 105 GLY CA C 13 45.653 0.145 A 105 GLY N N 15 108.542 0.037 A 106 GLU H H 1 8.380 0.013 A 106 GLU HA H 1 4.251 0.014 A 106 GLU HBx H 1 2.038 0.017 A 106 GLU HGx H 1 2.308 0.016 A 106 GLU C C 13 177.363 0.010 A 106 GLU CA C 13 57.441 0.051 A 106 GLU CB C 13 29.610 0.010 A 106 GLU CG C 13 36.549 0.010 A 106 GLU N N 15 120.310 0.046 A 107 GLY H H 1 8.317 0.017 A 107 GLY HAx H 1 3.915 0.019 A 107 GLY C C 13 175.755 0.010 A 107 GLY CA C 13 46.427 0.182 A 107 GLY N N 15 108.339 0.120 A 108 ILE H H 1 8.099 0.014 A 108 ILE HA H 1 3.949 0.015 A 108 ILE HB H 1 1.886 0.012 A 108 ILE HD1% H 1 0.824 0.017 A 108 ILE HG2% H 1 0.831 0.016 A 108 ILE C C 13 176.816 0.010 A 108 ILE CA C 13 65.522 0.131 A 108 ILE CB C 13 37.484 0.010 A 108 ILE CD1 C 13 13.384 0.013 A 108 ILE CG2 C 13 17.777 0.028 A 108 ILE N N 15 120.595 0.020 A 109 ASP H H 1 8.234 0.018 A 109 ASP HA H 1 4.317 0.012 A 109 ASP HBx H 1 2.598 0.014 A 109 ASP C C 13 176.972 0.010 A 109 ASP CA C 13 57.157 0.050 A 109 ASP CB C 13 39.868 0.010 A 109 ASP N N 15 121.592 0.093 A 110 ARG H H 1 7.788 0.017 A 110 ARG HA H 1 4.014 0.016 A 110 ARG HBx H 1 2.091 0.015 A 110 ARG HDx H 1 3.167 0.015 A 110 ARG HDy H 1 3.167 0.015 A 110 ARG HGy H 1 1.604 0.010 A 110 ARG C C 13 176.625 0.010 A 110 ARG CA C 13 59.739 0.037 A 110 ARG CB C 13 30.115 0.010 A 110 ARG CD C 13 43.504 0.016 A 110 ARG CG C 13 27.190 0.106 A 110 ARG N N 15 118.062 0.122 A 111 LEU H H 1 7.966 0.013 A 111 LEU HA H 1 3.941 0.015 A 111 LEU HBx H 1 1.773 0.011 A 111 LEU HDx% H 1 0.898 0.012 A 111 LEU CA C 13 58.442 0.043 A 111 LEU CB C 13 41.974 0.010 A 111 LEU CDx C 13 25.177 0.158 A 111 LEU N N 15 120.157 0.077 A 112 CYS H H 1 8.405 0.015 A 112 CYS HA H 1 4.047 0.013 A 112 CYS HBy H 1 3.175 0.011 A 112 CYS HBx H 1 2.614 0.010 A 112 CYS C C 13 177.817 0.010 A 112 CYS CA C 13 64.614 0.030 A 112 CYS CB C 13 27.053 0.108 A 112 CYS N N 15 116.886 0.107 A 113 LEU H H 1 8.165 0.011 A 113 LEU HA H 1 4.059 0.015 A 113 LEU HBx H 1 1.716 0.011 A 113 LEU HDx% H 1 0.881 0.010 A 113 LEU C C 13 179.889 0.010 A 113 LEU CA C 13 58.510 0.056 A 113 LEU CB C 13 41.909 0.010 A 113 LEU CDx C 13 25.164 0.105 A 113 LEU N N 15 119.564 0.126 A 114 MET H H 1 8.487 0.017 A 114 MET HA H 1 4.058 0.017 A 114 MET HBx H 1 1.929 0.013 A 114 MET HGx H 1 2.765 0.016 A 114 MET C C 13 178.998 0.010 A 114 MET CA C 13 59.512 0.063 A 114 MET CB C 13 31.952 0.010 A 114 MET CG C 13 33.424 0.010 A 114 MET N N 15 120.780 0.024 A 115 ALA H H 1 8.650 0.010 A 115 ALA HA H 1 3.991 0.028 A 115 ALA HB% H 1 1.411 0.014 A 115 ALA C C 13 177.967 0.010 A 115 ALA CA C 13 55.595 0.094 A 115 ALA CB C 13 18.239 0.090 A 115 ALA N N 15 121.292 0.080 A 116 PHE H H 1 8.643 0.016 A 116 PHE HA H 1 4.160 0.011 A 116 PHE HBx H 1 3.150 0.013 A 116 PHE HDy H 1 7.226 0.012 A 116 PHE HEy H 1 7.170 0.025 A 116 PHE C C 13 178.156 0.010 A 116 PHE CA C 13 61.427 0.011 A 116 PHE CB C 13 38.386 0.010 A 116 PHE CDy C 13 131.239 0.136 A 116 PHE CEy C 13 130.442 0.010 A 116 PHE N N 15 116.448 0.075 A 117 SER H H 1 7.820 0.013 A 117 SER HA H 1 4.106 0.010 A 117 SER HBx H 1 3.943 0.010 A 117 SER HBy H 1 3.943 0.010 A 117 SER C C 13 176.592 0.010 A 117 SER CA C 13 63.216 0.186 A 117 SER N N 15 117.735 0.069 A 118 VAL H H 1 8.564 0.015 A 118 VAL HA H 1 3.589 0.022 A 118 VAL HB H 1 2.228 0.017 A 118 VAL HGx% H 1 0.974 0.018 A 118 VAL HGy% H 1 0.875 0.010 A 118 VAL C C 13 178.998 0.010 A 118 VAL CA C 13 67.572 0.012 A 118 VAL CB C 13 31.791 0.010 A 118 VAL CGy C 13 23.341 0.014 A 118 VAL CGx C 13 21.719 0.093 A 118 VAL N N 15 123.351 0.175 A 119 PHE H H 1 8.683 0.013 A 119 PHE HA H 1 4.031 0.019 A 119 PHE HBx H 1 3.205 0.015 A 119 PHE HDy H 1 7.161 0.017 A 119 PHE HEy H 1 7.127 0.010 A 119 PHE CA C 13 61.672 0.054 A 119 PHE CB C 13 38.397 0.010 A 119 PHE CDy C 13 131.354 0.010 A 119 PHE CEy C 13 130.661 0.132 A 119 PHE N N 15 121.439 0.117 A 120 THR HA H 1 3.727 0.010 A 120 THR HG2% H 1 1.116 0.014 A 120 THR C C 13 176.743 0.010 A 120 THR CA C 13 68.301 0.010 A 120 THR CG2 C 13 21.958 0.109 A 121 ILE H H 1 8.021 0.017 A 121 ILE HA H 1 3.587 0.011 A 121 ILE HB H 1 1.874 0.017 A 121 ILE HG2% H 1 0.848 0.010 A 121 ILE C C 13 176.625 0.010 A 121 ILE CA C 13 65.501 0.018 A 121 ILE CB C 13 37.452 0.010 A 121 ILE CG2 C 13 17.773 0.010 A 121 ILE N N 15 118.724 0.010 A 122 ILE H H 1 7.894 0.010 A 122 ILE HA H 1 3.620 0.013 A 122 ILE HB H 1 1.814 0.018 A 122 ILE HD1% H 1 0.768 0.015 A 122 ILE HG1y H 1 1.290 0.018 A 122 ILE HG2% H 1 0.837 0.014 A 122 ILE C C 13 177.540 0.010 A 122 ILE CA C 13 65.522 0.012 A 122 ILE CB C 13 37.441 0.010 A 122 ILE CD1 C 13 13.448 0.061 A 122 ILE CG1 C 13 28.257 0.010 A 122 ILE CG2 C 13 17.802 0.046 A 122 ILE N N 15 119.435 0.128 A 123 CYS H H 1 8.206 0.016 A 123 CYS HA H 1 3.885 0.018 A 123 CYS HBx H 1 2.593 0.012 A 123 CYS C C 13 177.425 0.010 A 123 CYS CA C 13 64.121 0.075 A 123 CYS CB C 13 26.940 0.010 A 123 CYS N N 15 116.809 0.085 A 124 THR H H 1 7.901 0.010 A 124 THR HA H 1 3.710 0.010 A 124 THR HB H 1 4.199 0.010 A 124 THR HG2% H 1 1.063 0.019 A 124 THR CA C 13 68.236 0.050 A 124 THR CG2 C 13 21.459 0.176 A 124 THR N N 15 115.712 0.139 A 125 ILE H H 1 7.939 0.018 A 125 ILE HA H 1 3.717 0.023 A 125 ILE HB H 1 1.941 0.017 A 125 ILE HD1% H 1 0.790 0.012 A 125 ILE HG2% H 1 0.870 0.016 A 125 ILE CA C 13 65.759 0.121 A 125 ILE CB C 13 37.623 0.010 A 125 ILE CD1 C 13 13.453 0.066 A 125 ILE CG2 C 13 17.874 0.017 A 125 ILE N N 15 118.755 0.089 A 126 GLY H H 1 8.383 0.019 A 126 GLY HAx H 1 3.615 0.012 A 126 GLY C C 13 175.794 0.010 A 126 GLY CA C 13 46.427 0.182 A 126 GLY N N 15 105.948 0.128 A 127 ILE H H 1 8.095 0.017 A 127 ILE HA H 1 3.959 0.014 A 127 ILE HB H 1 1.970 0.018 A 127 ILE HD1% H 1 0.810 0.014 A 127 ILE HG1y H 1 1.226 0.010 A 127 ILE HG2% H 1 0.877 0.019 A 127 ILE C C 13 177.090 0.010 A 127 ILE CA C 13 63.120 0.046 A 127 ILE CB C 13 37.742 0.010 A 127 ILE CD1 C 13 13.427 0.028 A 127 ILE CG2 C 13 17.997 0.236 A 127 ILE N N 15 120.859 0.063 A 128 LEU H H 1 8.373 0.016 A 128 LEU HA H 1 4.118 0.017 A 128 LEU HBx H 1 1.781 0.014 A 128 LEU HDx% H 1 0.891 0.025 A 128 LEU C C 13 178.269 0.010 A 128 LEU CA C 13 57.521 0.045 A 128 LEU CB C 13 42.130 0.010 A 128 LEU CDx C 13 25.112 0.094 A 128 LEU N N 15 122.601 0.142 A 129 MET H H 1 7.992 0.011 A 129 MET HA H 1 4.117 0.012 A 129 MET HBx H 1 2.049 0.017 A 129 MET HE% H 1 1.972 0.017 A 129 MET HGy H 1 2.547 0.013 A 129 MET HGx H 1 2.416 0.010 A 129 MET C C 13 176.393 0.010 A 129 MET CA C 13 57.183 0.112 A 129 MET CE C 13 17.395 0.010 A 129 MET CG C 13 33.041 0.285 A 129 MET N N 15 116.856 0.054 A 130 SER H H 1 7.511 0.017 A 130 SER HA H 1 4.407 0.011 A 130 SER HBx H 1 3.855 0.018 A 130 SER C C 13 173.598 0.010 A 130 SER CA C 13 59.453 0.065 A 130 SER CB C 13 63.992 0.010 A 130 SER N N 15 112.314 0.076 A 131 ALA H H 1 7.704 0.016 A 131 ALA HA H 1 4.471 0.010 A 131 ALA HB% H 1 1.319 0.017 A 131 ALA CA C 13 51.231 0.105 A 131 ALA CB C 13 18.419 0.014 A 131 ALA N N 15 124.666 0.066 A 132 PRO HA H 1 4.401 0.020 A 132 PRO HBy H 1 1.857 0.011 A 132 PRO HDy H 1 3.686 0.014 A 132 PRO C C 13 176.530 0.010 A 132 PRO CA C 13 64.164 0.070 A 132 PRO CB C 13 31.192 0.010 A 132 PRO CD C 13 50.599 0.010 A 133 ASN H H 1 8.180 0.018 A 133 ASN HA H 1 4.534 0.012 A 133 ASN HBx H 1 2.685 0.016 A 133 ASN HBy H 1 2.753 0.012 A 133 ASN HD2x H 1 6.807 0.015 A 133 ASN HD2y H 1 7.476 0.017 A 133 ASN C C 13 175.456 0.010 A 133 ASN CA C 13 54.058 0.025 A 133 ASN CB C 13 38.435 0.011 A 133 ASN N N 15 114.774 0.047 A 133 ASN ND2 N 15 112.190 0.043 A 134 PHE H H 1 7.953 0.017 A 134 PHE HA H 1 4.538 0.019 A 134 PHE HBx H 1 3.128 0.014 A 134 PHE HDx H 1 7.192 0.015 A 134 PHE C C 13 175.080 0.010 A 134 PHE CA C 13 58.653 0.016 A 134 PHE CB C 13 39.594 0.010 A 134 PHE CDx C 13 131.432 0.078 A 134 PHE N N 15 118.679 0.091 A 135 VAL H H 1 7.556 0.016 A 135 VAL HA H 1 4.063 0.016 A 135 VAL HB H 1 2.099 0.014 A 135 VAL HGx% H 1 0.861 0.015 A 135 VAL HGy% H 1 0.850 0.015 A 135 VAL C C 13 174.837 0.010 A 135 VAL CA C 13 62.330 0.028 A 135 VAL CB C 13 32.947 0.010 A 135 VAL CGy C 13 21.743 0.101 A 135 VAL CGx C 13 20.955 0.084 A 135 VAL N N 15 115.300 0.054 A 136 GLU H H 1 7.851 0.016 A 136 GLU HA H 1 4.281 0.016 A 136 GLU HBx H 1 1.921 0.013 A 136 GLU HGx H 1 2.218 0.010 A 136 GLU C C 13 174.971 0.010 A 136 GLU CA C 13 56.302 0.045 A 136 GLU CB C 13 29.836 0.010 A 136 GLU CG C 13 36.855 0.010 A 136 GLU N N 15 121.084 0.082 A 137 GLU H H 1 7.679 0.015 A 137 GLU HA H 1 4.083 0.013 A 137 GLU HBx H 1 1.898 0.020 A 137 GLU HGx H 1 2.226 0.019 A 137 GLU CA C 13 57.784 0.078 A 137 GLU CB C 13 29.681 0.010 A 137 GLU CG C 13 36.854 0.010 A 137 GLU N N 15 124.929 0.080 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 TYR HDx A 58 ILE HG2% 1.0 . 4.96 2 2 A 9 TYR HEx A 58 ILE HG1y 1.0 . 3.96 3 2 A 9 TYR HEx A 58 ILE HG1x 1.0 . 3.96 4 3 A 9 TYR HEx A 58 ILE HD1% 1.0 . 4.20 5 4 A 9 TYR HEx A 55 VAL HGx% 1.0 . 4.40 6 5 A 20 ILE HB A 44 VAL HGx% 1.0 . 4.71 7 5 A 20 ILE HB A 44 VAL HGy% 1.0 . 4.71 8 6 A 20 ILE HG2% A 44 VAL HGx% 1.0 . 3.26 9 6 A 44 VAL HGy% A 20 ILE HG2% 1.0 . 3.26 10 7 A 20 ILE HD1% A 44 VAL HGx% 1.0 . 3.73 11 7 A 44 VAL HGy% A 20 ILE HD1% 1.0 . 3.73 12 8 A 20 ILE HD1% A 44 VAL HB 1.0 . 4.48 13 9 A 20 ILE HG2% A 44 VAL HB 1.0 . 4.26 14 10 A 24 ALA HB% A 44 VAL HGx% 1.0 . 5.14 15 10 A 44 VAL HGy% A 24 ALA HB% 1.0 . 5.14 16 11 A 27 VAL HGy% A 36 GLU HBy 1.0 . 4.25 17 12 A 27 VAL HB A 37 LYS HDx 1.0 . 5.00 18 12 A 27 VAL HB A 37 LYS HDy 1.0 . 5.00 19 13 A 27 VAL HGy% A 40 LEU HBx 1.0 . 4.27 20 14 A 20 ILE HD1% A 47 SER HBx 1.0 . 3.80 21 15 A 37 LYS HDy A 88 VAL HGx% 1.0 . 4.79 22 15 A 37 LYS HDx A 88 VAL HGx% 1.0 . 4.79 23 16 A 73 PHE HEx A 52 MET HGy 1.0 . 4.38 24 17 A 37 LYS HEy A 91 LEU HDx% 1.0 . 4.11 25 17 A 91 LEU HD21 A 37 LYS HEx 1.0 . 4.11 26 17 A 37 LYS HEy A 91 LEU HD21 1.0 . 4.11 27 17 A 37 LYS HEx A 91 LEU HDx% 1.0 . 4.11 28 18 A 52 MET HE% A 73 PHE HDx 1.0 . 4.41 29 19 A 73 PHE HEx A 52 MET HE% 1.0 . 5.06 30 20 A 52 MET HE% A 73 PHE HBx 1.0 . 5.28 31 20 A 52 MET HE% A 73 PHE HBy 1.0 . 5.28 32 21 A 59 MET HE% A 68 SER HBx 1.0 . 4.71 33 21 A 59 MET HE% A 68 SER HBy 1.0 . 4.71 34 22 A 48 LEU HDx% A 77 MET HGx 1.0 . 4.08 35 23 A 69 ILE HG1y A 55 VAL HGy% 1.0 . 5.03 36 24 A 45 LEU HA A 80 VAL HGx% 1.0 . 4.40 37 25 A 45 LEU HBx A 80 VAL HGx% 1.0 . 5.50 38 26 A 127 ILE HG2% A 72 TYR HBy 1.0 . 3.99 39 26 A 72 TYR HBx A 127 ILE HG2% 1.0 . 3.99 40 27 A 127 ILE HD1% A 72 TYR HBy 1.0 . 4.25 41 27 A 72 TYR HBx A 127 ILE HD1% 1.0 . 4.25 42 28 A 72 TYR HDx A 127 ILE HB 1.0 . 4.65 43 29 A 79 ILE HD1% A 119 PHE HDx 1.0 . 4.14 44 30 A 119 PHE HDx A 79 ILE HG2% 1.0 . 4.56 45 31 A 79 ILE HG2% A 119 PHE HEx 1.0 . 4.88 46 32 A 87 THR HG2% A 112 CYS HBy 1.0 . 4.96 47 33 A 29 LEU HA A 110 ARG HGx 1.0 . 5.08 48 33 A 29 LEU HA A 110 ARG HGy 1.0 . 5.08 49 34 A 29 LEU HDx% A 110 ARG HBx 1.0 . 4.92 50 34 A 29 LEU HDy% A 110 ARG HBx 1.0 . 4.92 51 34 A 110 ARG HBy A 29 LEU HDy% 1.0 . 4.92 52 34 A 29 LEU HDx% A 110 ARG HBy 1.0 . 4.92 53 35 A 29 LEU HDx% A 110 ARG HDx 1.0 . 3.98 54 35 A 29 LEU HDy% A 110 ARG HDx 1.0 . 3.98 55 35 A 110 ARG HDy A 29 LEU HDy% 1.0 . 3.98 56 35 A 29 LEU HDx% A 110 ARG HDy 1.0 . 3.98 57 36 A 124 THR HG2% A 14 LEU HDx% 1.0 . 4.80 58 37 A 29 LEU HDx% A 109 ASP HBx 1.0 . 5.10 59 38 A 120 THR HG2% A 17 CYS HBx 1.0 . 5.20 60 39 A 120 THR HG2% A 18 VAL HGy% 1.0 . 4.50 61 40 A 113 LEU HD21 A 25 LEU HBx 1.0 . 4.80 62 40 A 25 LEU HBx A 113 LEU HDx% 1.0 . 4.80 63 41 A 115 ALA HA A 118 VAL HGx% 1.0 . 4.17 64 42 A 118 VAL HA A 118 VAL HGy% 1.0 . 3.99 65 43 A 49 THR HA A 49 THR HG2% 1.0 . 3.89 66 44 A 86 VAL H A 82 LEU HBy 1.0 . 5.39 67 45 A 89 ILE H A 89 ILE HB 1.0 . 3.89 68 46 A 122 ILE HA A 125 ILE HB 1.0 . 4.18 69 47 A 51 PHE HA A 54 LEU H 1.0 . 4.24 70 48 A 51 PHE HA A 55 VAL H 1.0 . 4.70 71 49 A 106 GLU HA A 108 ILE H 1.0 . 4.68 72 50 A 53 LEU HA A 56 ALA HB% 1.0 . 4.07 73 51 A 79 ILE HD1% A 79 ILE H 1.0 . 4.61 74 52 A 125 ILE HA A 125 ILE HG2% 1.0 . 4.17 75 53 A 40 LEU HA A 40 LEU HDx% 1.0 . 4.77 76 53 A 40 LEU HA A 40 LEU HD21 1.0 . 4.77 77 54 A 115 ALA HB% A 116 PHE H 1.0 . 4.74 78 55 A 56 ALA HB% A 52 MET HA 1.0 . 4.32 79 56 A 53 LEU HA A 57 GLU H 1.0 . 4.27 80 57 A 58 ILE H A 57 GLU HBy 1.0 . 4.13 81 58 A 107 GLY H A 106 GLU HBy 1.0 . 3.84 82 59 A 32 ALA HB% A 33 ASP H 1.0 . 4.13 83 60 A 28 PHE H A 28 PHE HBy 1.0 . 4.17 84 61 A 18 VAL H A 17 CYS HBy 1.0 . 4.30 85 62 A 47 SER H A 46 LEU HBx 1.0 . 4.14 86 63 A 49 THR HA A 52 MET H 1.0 . 4.39 87 64 A 12 ASN H A 11 LEU HBx 1.0 . 4.13 88 65 A 18 VAL HB A 19 LEU H 1.0 . 4.36 89 66 A 18 VAL HA A 22 ALA H 1.0 . 4.21 90 67 A 51 PHE H A 50 VAL HGy% 1.0 . 4.59 91 68 A 55 VAL H A 52 MET HA 1.0 . 4.16 92 69 A 108 ILE HB A 109 ASP H 1.0 . 3.99 93 70 A 122 ILE HA A 125 ILE H 1.0 . 4.33 94 71 A 131 ALA H A 130 SER HBy 1.0 . 4.20 95 72 A 133 ASN HA A 135 VAL H 1.0 . 4.65 96 73 A 51 PHE H A 50 VAL HB 1.0 . 4.11 97 74 A 27 VAL HA A 27 VAL HGx% 1.0 . 4.09 98 75 A 27 VAL HGx% A 27 VAL H 1.0 . 4.33 99 76 A 28 PHE H A 27 VAL HGx% 1.0 . 4.76 100 77 A 78 ILE HB A 78 ILE HD1% 1.0 . 3.50 101 78 A 129 MET H A 129 MET HE% 1.0 . 3.87 102 79 A 13 LEU H A 13 LEU HDy% 1.0 . 4.39 103 80 A 44 VAL H A 44 VAL HGx% 1.0 . 3.82 104 81 A 49 THR HG2% A 50 VAL H 1.0 . 4.18 105 82 A 80 VAL HA A 80 VAL HGx% 1.0 . 3.86 106 83 A 121 ILE HG2% A 122 ILE H 1.0 . 3.96 107 84 A 20 ILE HG2% A 20 ILE HA 1.0 . 3.67 108 85 A 122 ILE HA A 122 ILE HG2% 1.0 . 3.96 109 86 A 78 ILE HD1% A 78 ILE H 1.0 . 4.21 110 87 A 58 ILE HD1% A 59 MET H 1.0 . 4.76 111 88 A 122 ILE H A 122 ILE HD1% 1.0 . 4.21 112 89 A 127 ILE HD1% A 127 ILE HB 1.0 . 3.52 113 90 A 58 ILE HD1% A 58 ILE HB 1.0 . 3.62 114 91 A 15 ILE HB A 15 ILE HD1% 1.0 . 3.65 115 92 A 20 ILE HB A 20 ILE HD1% 1.0 . 3.99 116 93 A 124 THR HG2% A 125 ILE HD1% 1.0 . 3.11 117 94 A 15 ILE HD1% A 14 LEU HA 1.0 . 4.93 118 95 A 108 ILE HA A 108 ILE HD1% 1.0 . 3.93 119 96 A 79 ILE HD1% A 79 ILE HA 1.0 . 4.29 120 97 A 125 ILE HA A 125 ILE HD1% 1.0 . 4.48 121 98 A 122 ILE HA A 122 ILE HD1% 1.0 . 3.67 122 99 A 78 ILE HD1% A 78 ILE HA 1.0 . 3.91 123 100 A 127 ILE HD1% A 128 LEU H 1.0 . 4.33 124 101 A 69 ILE HA A 69 ILE HD1% 1.0 . 4.29 125 102 A 79 ILE HG2% A 81 GLY H 1.0 . 4.56 126 103 A 89 ILE H A 89 ILE HG2% 1.0 . 4.11 127 104 A 78 ILE H A 78 ILE HG2% 1.0 . 4.10 128 105 A 15 ILE HG2% A 16 PRO HA 1.0 . 3.90 129 106 A 108 ILE HA A 108 ILE HG2% 1.0 . 4.18 130 107 A 122 ILE HG2% A 123 CYS HA 1.0 . 4.40 131 108 A 89 ILE HG2% A 90 VAL HA 1.0 . 3.75 132 109 A 78 ILE HA A 78 ILE HG2% 1.0 . 3.91 133 110 A 15 ILE HG2% A 19 LEU HBx 1.0 . 3.56 134 111 A 69 ILE HG2% A 69 ILE HG1y 1.0 . 4.23 135 112 A 69 ILE HG2% A 69 ILE HG1x 1.0 . 4.23 136 113 A 32 ALA HB% A 27 VAL HGx% 1.0 . 4.12 137 114 A 44 VAL HGy% A 45 LEU H 1.0 . 4.41 138 115 A 55 VAL H A 55 VAL HGx% 1.0 . 4.09 139 116 A 136 GLU H A 135 VAL HGx% 1.0 . 4.70 140 117 A 87 THR H A 86 VAL HGx% 1.0 . 4.20 141 118 A 18 VAL HGy% A 19 LEU HA 1.0 . 3.73 142 119 A 85 VAL HA A 85 VAL HGx% 1.0 . 3.58 143 120 A 85 VAL HA A 85 VAL HGy% 1.0 . 3.58 144 121 A 87 THR HG2% A 86 VAL HB 1.0 . 4.92 145 122 A 124 THR HG2% A 125 ILE HB 1.0 . 4.01 146 123 A 18 VAL HGx% A 22 ALA HB% 1.0 . 4.91 147 124 A 61 SER HA A 62 THR HG2% 1.0 . 4.81 148 125 A 43 THR HA A 43 THR HG2% 1.0 . 3.89 149 126 A 80 VAL HA A 76 THR HG2% 1.0 . 4.86 150 127 A 24 ALA HB% A 24 ALA H 1.0 . 3.57 151 128 A 70 ALA HB% A 71 GLN H 1.0 . 3.92 152 129 A 24 ALA HB% A 21 SER H 1.0 . 4.58 153 130 A 56 ALA HB% A 57 GLU H 1.0 . 4.09 154 131 A 24 ALA HB% A 28 PHE HDx 1.0 . 4.17 155 132 A 24 ALA HB% A 28 PHE HEx 1.0 . 4.33 156 133 A 32 ALA HB% A 33 ASP HA 1.0 . 4.47 157 134 A 52 MET HE% A 56 ALA HB% 1.0 . 5.36 158 135 A 18 VAL HGy% A 22 ALA HB% 1.0 . 4.27 159 136 A 20 ILE HG2% A 24 ALA HB% 1.0 . 3.38 160 137 A 12 ASN H A 13 LEU HBx 1.0 . 4.82 161 138 A 19 LEU HBx A 15 ILE HA 1.0 . 4.56 162 139 A 127 ILE HB A 128 LEU HA 1.0 . 4.62 163 140 A 72 TYR H A 71 GLN HGx 1.0 . 4.37 164 140 A 71 GLN HGy A 72 TYR H 1.0 . 4.37 165 141 A 71 GLN H A 71 GLN HGx 1.0 . 4.25 166 141 A 71 GLN H A 71 GLN HGy 1.0 . 4.25 167 142 A 59 MET HE% A 59 MET HA 1.0 . 4.26 168 143 A 125 ILE HG2% A 129 MET HE% 1.0 . 3.95 169 144 A 61 SER H A 60 PRO HBy 1.0 . 4.35 170 145 A 56 ALA HB% A 52 MET HBy 1.0 . 4.81 171 146 A 33 ASP HA A 37 LYS HEx 1.0 . 4.93 172 146 A 37 LYS HEy A 33 ASP HA 1.0 . 4.93 173 147 A 134 PHE HA A 134 PHE HDx 1.0 . 4.19 174 148 A 81 GLY H A 77 MET HA 1.0 . 3.97 175 149 A 18 VAL HGy% A 18 VAL HA 1.0 . 3.96 176 150 A 80 VAL HA A 80 VAL HGy% 1.0 . 3.86 177 151 A 79 ILE HG2% A 76 THR HA 1.0 . 3.86 178 152 A 79 ILE HG2% A 80 VAL HA 1.0 . 3.99 179 153 A 118 VAL HA A 119 PHE HA 1.0 . 4.90 180 154 A 74 ALA HB% A 75 SER HA 1.0 . 4.13 181 155 A 69 ILE HA A 70 ALA HB% 1.0 . 5.15 182 156 A 131 ALA HB% A 132 PRO HA 1.0 . 4.54 183 157 A 127 ILE HG2% A 127 ILE HA 1.0 . 3.81 184 158 A 135 VAL HA A 135 VAL HGx% 1.0 . 3.86 185 159 A 56 ALA HA A 57 GLU HA 1.0 . 5.39 186 160 A 81 GLY HAy A 82 LEU HA 1.0 . 4.42 187 161 A 77 MET HA A 80 VAL HB 1.0 . 3.83 188 162 A 129 MET HE% A 128 LEU HA 1.0 . 5.41 189 163 A 19 LEU HA A 22 ALA HB% 1.0 . 4.10 190 164 A 131 ALA HB% A 130 SER HA 1.0 . 4.66 191 165 A 128 LEU HA A 127 ILE HG1y 1.0 . 4.15 192 166 A 49 THR HG2% A 46 LEU HA 1.0 . 4.10 193 167 A 127 ILE HD1% A 128 LEU HA 1.0 . 4.43 194 168 A 14 LEU HA A 13 LEU HBx 1.0 . 4.87 195 169 A 89 ILE HB A 90 VAL HA 1.0 . 4.37 196 170 A 124 THR HG2% A 124 THR H 1.0 . 4.40 197 171 A 58 ILE HG2% A 58 ILE H 1.0 . 3.88 198 172 A 109 ASP H A 108 ILE HG2% 1.0 . 3.44 199 173 A 135 VAL HA A 135 VAL HGy% 1.0 . 3.86 200 174 A 125 ILE H A 125 ILE HD1% 1.0 . 3.92 201 175 A 58 ILE HD1% A 58 ILE H 1.0 . 4.56 202 176 A 79 ILE HD1% A 79 ILE HB 1.0 . 4.24 203 177 A 125 ILE HB A 125 ILE HD1% 1.0 . 3.90 204 178 A 19 LEU HA A 18 VAL HGx% 1.0 . 4.52 205 179 A 15 ILE HD1% A 15 ILE HA 1.0 . 4.22 206 180 A 15 ILE HD1% A 11 LEU HA 1.0 . 4.01 207 181 A 58 ILE HD1% A 58 ILE HA 1.0 . 4.53 208 182 A 15 ILE HD1% A 14 LEU H 1.0 . 4.09 209 183 A 58 ILE HG2% A 58 ILE HG1x 1.0 . 3.02 210 184 A 79 ILE HG2% A 76 THR HG2% 1.0 . 3.65 211 185 A 79 ILE HA A 78 ILE HG2% 1.0 . 4.46 212 186 A 38 ILE HA A 38 ILE HG2% 1.0 . 4.11 213 187 A 58 ILE HG2% A 58 ILE HA 1.0 . 4.10 214 188 A 88 VAL H A 88 VAL HGy% 1.0 . 4.69 215 189 A 19 LEU H A 18 VAL HGx% 1.0 . 4.22 216 190 A 124 THR HG2% A 121 ILE HB 1.0 . 4.68 217 191 A 18 VAL HGx% A 15 ILE HA 1.0 . 4.67 218 192 A 124 THR HG2% A 124 THR HA 1.0 . 3.94 219 193 A 124 THR HG2% A 125 ILE HA 1.0 . 4.36 220 194 A 49 THR HG2% A 50 VAL HB 1.0 . 4.41 221 195 A 87 THR HG2% A 87 THR HA 1.0 . 3.85 222 196 A 43 THR HG2% A 44 VAL HA 1.0 . 4.19 223 197 A 49 THR HG2% A 47 SER HA 1.0 . 4.80 224 198 A 76 THR HG2% A 77 MET HA 1.0 . 4.96 225 199 A 32 ALA HB% A 34 SER H 1.0 . 4.26 226 200 A 74 ALA HB% A 74 ALA H 1.0 . 4.05 227 201 A 24 ALA HB% A 25 LEU H 1.0 . 3.60 228 202 A 115 ALA HB% A 116 PHE HA 1.0 . 3.98 229 203 A 54 LEU H A 52 MET H 1.0 . 4.46 230 204 A 21 SER H A 20 ILE H 1.0 . 4.00 231 205 A 135 VAL H A 136 GLU H 1.0 . 4.57 232 206 A 8 TYR H A 8 TYR HDx 1.0 . 4.03 233 207 A 61 SER H A 60 PRO HA 1.0 . 3.35 234 208 A 61 SER HA A 62 THR H 1.0 . 3.28 235 209 A 64 ASP HA A 65 SER H 1.0 . 3.52 236 210 A 136 GLU H A 135 VAL HA 1.0 . 3.40 237 211 A 50 VAL HA A 53 LEU H 1.0 . 3.95 238 212 A 27 VAL HB A 27 VAL H 1.0 . 4.02 239 213 A 135 VAL H A 135 VAL HB 1.0 . 3.95 240 214 A 29 LEU H A 29 LEU HBy 1.0 . 3.76 241 215 A 78 ILE HB A 78 ILE H 1.0 . 3.96 242 216 A 122 ILE H A 122 ILE HB 1.0 . 4.04 243 217 A 13 LEU H A 13 LEU HBx 1.0 . 3.64 244 218 A 29 LEU H A 29 LEU HBx 1.0 . 3.76 245 219 A 56 ALA HB% A 56 ALA H 1.0 . 3.64 246 220 A 22 ALA H A 22 ALA HB% 1.0 . 3.97 247 221 A 70 ALA HB% A 72 TYR H 1.0 . 4.55 248 222 A 32 ALA HB% A 32 ALA H 1.0 . 3.99 249 223 A 58 ILE HG1x A 58 ILE H 1.0 . 4.84 250 224 A 128 LEU H A 127 ILE HG1y 1.0 . 4.04 251 225 A 62 THR HG2% A 62 THR H 1.0 . 3.96 252 226 A 18 VAL HGy% A 18 VAL H 1.0 . 3.88 253 227 A 80 VAL H A 80 VAL HGx% 1.0 . 3.92 254 228 A 85 VAL H A 85 VAL HGx% 1.0 . 3.96 255 229 A 86 VAL H A 86 VAL HGy% 1.0 . 4.30 256 230 A 118 VAL H A 118 VAL HGx% 1.0 . 3.95 257 231 A 44 VAL HGy% A 44 VAL H 1.0 . 3.82 258 232 A 87 THR H A 86 VAL HGy% 1.0 . 4.20 259 233 A 27 VAL HGy% A 27 VAL H 1.0 . 3.61 260 234 A 58 ILE HG2% A 57 GLU H 1.0 . 4.29 261 235 A 15 ILE HG2% A 15 ILE H 1.0 . 3.86 262 236 A 79 ILE HG2% A 79 ILE H 1.0 . 3.54 263 237 A 29 LEU H A 29 LEU HDy% 1.0 . 4.17 264 238 A 86 VAL H A 85 VAL HGy% 1.0 . 4.25 265 239 A 135 VAL H A 135 VAL HGx% 1.0 . 3.99 266 240 A 135 VAL H A 135 VAL HGy% 1.0 . 3.99 267 241 A 121 ILE HG2% A 121 ILE H 1.0 . 4.06 268 242 A 55 VAL H A 55 VAL HGy% 1.0 . 4.09 269 243 A 136 GLU HA A 137 GLU H 1.0 . 3.51 270 244 A 131 ALA H A 131 ALA HB% 1.0 . 3.67 271 245 A 136 GLU H A 135 VAL HGy% 1.0 . 4.70 272 246 A 27 VAL HGy% A 26 LEU H 1.0 . 4.83 273 247 A 87 THR HG2% A 87 THR H 1.0 . 4.17 274 248 A 11 LEU HA A 15 ILE H 1.0 . 4.81 275 249 A 44 VAL H A 43 THR HG2% 1.0 . 4.21 276 250 A 118 VAL H A 117 SER HBx 1.0 . 4.11 277 250 A 118 VAL H A 117 SER HBy 1.0 . 4.11 278 251 A 80 VAL HB A 80 VAL H 1.0 . 4.10 279 252 A 44 VAL HB A 44 VAL H 1.0 . 4.11 280 253 A 132 PRO HA A 133 ASN H 1.0 . 3.49 281 254 A 27 VAL H A 30 LEU H 1.0 . 5.50 282 255 A 115 ALA HB% A 115 ALA H 1.0 . 3.98 283 256 A 13 LEU H A 13 LEU HDx% 1.0 . 4.39 284 257 A 8 TYR HDx A 9 TYR H 1.0 . 4.65 285 258 A 15 ILE HB A 15 ILE H 1.0 . 4.11 286 259 A 20 ILE HB A 20 ILE H 1.0 . 3.97 287 260 A 20 ILE HG2% A 20 ILE H 1.0 . 4.87 288 261 A 20 ILE HD1% A 20 ILE H 1.0 . 4.55 289 262 A 18 VAL HGx% A 20 ILE H 1.0 . 4.81 290 263 A 29 LEU HDx% A 29 LEU H 1.0 . 4.17 291 264 A 27 VAL HA A 30 LEU H 1.0 . 4.43 292 265 A 28 PHE H A 28 PHE HDx 1.0 . 4.11 293 266 A 58 ILE H A 58 ILE HB 1.0 . 4.09 294 267 A 85 VAL H A 85 VAL HB 1.0 . 4.18 295 268 A 85 VAL H A 85 VAL HGy% 1.0 . 3.96 296 269 A 124 THR H A 124 THR HB 1.0 . 4.12 297 270 A 18 VAL H A 18 VAL HGx% 1.0 . 4.21 298 271 A 69 ILE HG2% A 69 ILE H 1.0 . 4.64 299 272 A 37 LYS H A 37 LYS HBx 1.0 . 3.99 300 273 A 37 LYS H A 37 LYS HDx 1.0 . 4.37 301 273 A 37 LYS HDy A 37 LYS H 1.0 . 4.37 302 274 A 44 VAL H A 43 THR HB 1.0 . 4.30 303 275 A 49 THR HG2% A 49 THR H 1.0 . 4.38 304 276 A 46 LEU HA A 49 THR H 1.0 . 4.69 305 277 A 50 VAL HB A 50 VAL H 1.0 . 3.68 306 278 A 50 VAL H A 50 VAL HGy% 1.0 . 4.12 307 279 A 50 VAL H A 50 VAL HGx% 1.0 . 4.12 308 280 A 69 ILE HB A 70 ALA H 1.0 . 5.16 309 281 A 69 ILE H A 69 ILE HG1x 1.0 . 4.74 310 282 A 69 ILE H A 69 ILE HG1y 1.0 . 4.74 311 283 A 73 PHE HDx A 73 PHE H 1.0 . 5.22 312 284 A 79 ILE H A 78 ILE HB 1.0 . 4.98 313 285 A 86 VAL H A 85 VAL HB 1.0 . 4.32 314 286 A 118 VAL H A 118 VAL HGy% 1.0 . 3.95 315 287 A 125 ILE HB A 125 ILE H 1.0 . 3.56 316 288 A 96 HIS HBy A 97 ASP H 1.0 . 5.18 317 289 A 97 ASP H A 96 HIS HBx 1.0 . 5.18 318 290 A 125 ILE HG2% A 129 MET H 1.0 . 4.62 319 291 A 127 ILE HB A 127 ILE H 1.0 . 3.69 320 292 A 127 ILE HG2% A 127 ILE H 1.0 . 3.77 321 293 A 124 THR HG2% A 125 ILE H 1.0 . 4.13 322 294 A 108 ILE H A 108 ILE HB 1.0 . 4.10 323 295 A 108 ILE H A 108 ILE HG2% 1.0 . 4.14 324 296 A 108 ILE H A 108 ILE HD1% 1.0 . 4.18 325 297 A 93 TYR H A 93 TYR HDx 1.0 . 4.46 326 298 A 88 VAL H A 88 VAL HB 1.0 . 3.99 327 299 A 88 VAL H A 88 VAL HGx% 1.0 . 4.69 328 300 A 86 VAL H A 85 VAL HGx% 1.0 . 4.25 329 301 A 86 VAL H A 86 VAL HGx% 1.0 . 4.30 330 302 A 89 ILE HB A 90 VAL H 1.0 . 3.67 331 303 A 9 TYR HDx A 9 TYR H 1.0 . 4.83 332 304 A 72 TYR HDx A 72 TYR H 1.0 . 4.90 333 305 A 51 PHE H A 51 PHE HDx 1.0 . 4.80 334 306 A 135 VAL H A 134 PHE H 1.0 . 3.98 335 307 A 119 PHE HDx A 119 PHE H 1.0 . 5.34 336 308 A 89 ILE HG2% A 90 VAL H 1.0 . 4.33 337 309 A 38 ILE HG2% A 38 ILE H 1.0 . 4.25 338 310 A 61 SER H A 60 PRO HBx 1.0 . 4.35 339 311 A 87 THR HG2% A 86 VAL H 1.0 . 4.50 340 312 A 125 ILE HG2% A 126 GLY H 1.0 . 4.90 341 313 A 12 ASN H A 15 ILE HD1% 1.0 . 5.22 342 314 A 13 LEU HBx A 14 LEU H 1.0 . 4.20 343 315 A 22 ALA HB% A 21 SER H 1.0 . 4.98 344 316 A 20 ILE HG2% A 24 ALA H 1.0 . 4.23 345 317 A 20 ILE HA A 24 ALA H 1.0 . 4.26 346 318 A 25 LEU H A 21 SER HA 1.0 . 4.56 347 319 A 27 VAL HGx% A 32 ALA H 1.0 . 4.20 348 320 A 45 LEU H A 44 VAL HGx% 1.0 . 4.41 349 321 A 124 THR HG2% A 121 ILE H 1.0 . 5.00 350 322 A 85 VAL HA A 88 VAL H 1.0 . 4.14 351 323 A 58 ILE HG1x A 59 MET H 1.0 . 4.36 352 324 A 70 ALA H A 67 PRO HA 1.0 . 4.19 353 325 A 74 ALA HB% A 75 SER H 1.0 . 4.30 354 326 A 113 LEU H A 112 CYS HBx 1.0 . 4.39 355 327 A 80 VAL H A 80 VAL HGy% 1.0 . 3.92 356 328 A 81 GLY H A 80 VAL HB 1.0 . 4.32 357 329 A 81 GLY HAy A 83 SER H 1.0 . 4.20 358 330 A 89 ILE H A 85 VAL HA 1.0 . 4.73 359 331 A 18 VAL HGy% A 19 LEU H 1.0 . 3.81 360 332 A 113 LEU H A 112 CYS HBy 1.0 . 4.39 361 333 A 118 VAL HA A 122 ILE H 1.0 . 4.74 362 334 A 127 ILE HG1y A 127 ILE H 1.0 . 4.24 363 335 A 131 ALA HB% A 130 SER H 1.0 . 4.90 364 336 A 136 GLU H A 135 VAL HB 1.0 . 4.42 365 337 A 4 GLU HA A 7 LEU HBx 1.0 . 4.03 366 337 A 4 GLU HA A 7 LEU HBy 1.0 . 4.03 367 338 A 7 LEU H A 6 GLU HBx 1.0 . 3.96 368 338 A 6 GLU HBy A 7 LEU H 1.0 . 3.96 369 339 A 6 GLU HBy A 7 LEU HDx% 1.0 . 5.16 370 339 A 6 GLU HBx A 7 LEU HDx% 1.0 . 5.16 371 339 A 7 LEU HD21 A 6 GLU HBx 1.0 . 5.16 372 339 A 6 GLU HBy A 7 LEU HD21 1.0 . 5.16 373 340 A 13 LEU H A 10 GLY HAx 1.0 . 4.18 374 340 A 13 LEU H A 10 GLY HAy 1.0 . 4.18 375 341 A 13 LEU HA A 13 LEU HDy% 1.0 . 4.14 376 341 A 13 LEU HA A 13 LEU HDx% 1.0 . 4.14 377 342 A 18 VAL HGx% A 17 CYS HBx 1.0 . 4.62 378 342 A 18 VAL HGx% A 17 CYS HBy 1.0 . 4.62 379 343 A 26 LEU HBy A 26 LEU HDx% 1.0 . 2.77 380 343 A 26 LEU HD21 A 26 LEU HBx 1.0 . 2.77 381 343 A 26 LEU HBy A 26 LEU HD21 1.0 . 2.77 382 343 A 26 LEU HBx A 26 LEU HDx% 1.0 . 2.77 383 344 A 30 LEU H A 29 LEU HDy% 1.0 . 4.36 384 344 A 29 LEU HDx% A 30 LEU H 1.0 . 4.36 385 345 A 35 GLY H A 36 GLU HBy 1.0 . 4.74 386 345 A 35 GLY H A 36 GLU HBx 1.0 . 4.74 387 346 A 38 ILE H A 35 GLY HAx 1.0 . 3.94 388 346 A 38 ILE H A 35 GLY HAy 1.0 . 3.94 389 347 A 38 ILE HG2% A 35 GLY HAx 1.0 . 3.88 390 347 A 38 ILE HG2% A 35 GLY HAy 1.0 . 3.88 391 348 A 37 LYS H A 36 GLU HBy 1.0 . 4.36 392 348 A 37 LYS H A 36 GLU HBx 1.0 . 4.36 393 349 A 43 THR HG2% A 40 LEU HBx 1.0 . 4.22 394 349 A 43 THR HG2% A 40 LEU HBy 1.0 . 4.22 395 350 A 46 LEU HBx A 45 LEU HBx 1.0 . 4.49 396 350 A 45 LEU HBy A 46 LEU HBx 1.0 . 4.49 397 351 A 49 THR HA A 52 MET HBx 1.0 . 4.02 398 351 A 49 THR HA A 52 MET HBy 1.0 . 4.02 399 352 A 51 PHE HA A 54 LEU HBx 1.0 . 4.39 400 352 A 51 PHE HA A 54 LEU HBy 1.0 . 4.39 401 353 A 53 LEU H A 52 MET HBx 1.0 . 4.07 402 353 A 53 LEU H A 52 MET HBy 1.0 . 4.07 403 354 A 52 MET HGx A 53 LEU HDx% 1.0 . 4.07 404 354 A 53 LEU HD21 A 52 MET HGy 1.0 . 4.07 405 354 A 52 MET HGx A 53 LEU HD21 1.0 . 4.07 406 354 A 52 MET HGy A 53 LEU HDx% 1.0 . 4.07 407 355 A 55 VAL H A 54 LEU HBx 1.0 . 3.80 408 355 A 55 VAL H A 54 LEU HBy 1.0 . 3.80 409 356 A 58 ILE H A 58 ILE HG1y 1.0 . 4.46 410 356 A 58 ILE HG1x A 58 ILE H 1.0 . 4.46 411 357 A 58 ILE HG2% A 58 ILE HG1y 1.0 . 3.15 412 357 A 58 ILE HG2% A 58 ILE HG1x 1.0 . 3.15 413 358 A 59 MET HE% A 58 ILE HG1y 1.0 . 2.87 414 358 A 58 ILE HG1x A 59 MET HE% 1.0 . 2.87 415 359 A 70 ALA H A 69 ILE HG1x 1.0 . 4.79 416 359 A 70 ALA H A 69 ILE HG1y 1.0 . 4.79 417 360 A 70 ALA HB% A 71 GLN HBx 1.0 . 4.20 418 360 A 70 ALA HB% A 71 GLN HBy 1.0 . 4.20 419 361 A 85 VAL HGy% A 82 LEU HBy 1.0 . 3.76 420 361 A 82 LEU HBy A 85 VAL HGx% 1.0 . 3.76 421 362 A 86 VAL HGy% A 82 LEU HBy 1.0 . 4.24 422 362 A 82 LEU HBy A 86 VAL HGx% 1.0 . 4.24 423 363 A 93 TYR H A 92 GLN HBx 1.0 . 3.85 424 363 A 93 TYR H A 92 GLN HBy 1.0 . 3.85 425 364 A 108 ILE HD1% A 106 GLU HGx 1.0 . 3.88 426 364 A 108 ILE HD1% A 106 GLU HGy 1.0 . 3.88 427 365 A 111 LEU HA A 114 MET HBx 1.0 . 3.93 428 365 A 111 LEU HA A 114 MET HBy 1.0 . 3.93 429 366 A 112 CYS HBy A 113 LEU HDx% 1.0 . 4.27 430 366 A 112 CYS HBx A 113 LEU HDx% 1.0 . 4.27 431 366 A 113 LEU HD21 A 112 CYS HBx 1.0 . 4.27 432 366 A 113 LEU HD21 A 112 CYS HBy 1.0 . 4.27 433 367 A 122 ILE HG1y A 118 VAL HGx% 1.0 . 3.60 434 367 A 118 VAL HGx% A 122 ILE HG1x 1.0 . 3.60 435 368 A 122 ILE HG1y A 118 VAL HGy% 1.0 . 3.34 436 368 A 118 VAL HGy% A 122 ILE HG1x 1.0 . 3.34 437 369 A 122 ILE HG2% A 122 ILE HG1x 1.0 . 3.07 438 369 A 122 ILE HG2% A 122 ILE HG1y 1.0 . 3.07 439 370 A 134 PHE HDx A 135 VAL HGy% 1.0 . 4.18 440 370 A 134 PHE HDx A 135 VAL HGx% 1.0 . 4.18 441 370 A 135 VAL HGy% A 134 PHE HDy 1.0 . 4.18 442 370 A 134 PHE HDy A 135 VAL HGx% 1.0 . 4.18 443 371 A 4 GLU H A 4 GLU HBx 1.0 . 2.98 444 371 A 4 GLU H A 4 GLU HBy 1.0 . 2.98 445 372 A 4 GLU H A 4 GLU HGx 1.0 . 3.53 446 372 A 4 GLU H A 4 GLU HGy 1.0 . 3.53 447 373 A 4 GLU H A 5 GLU HGx 1.0 . 4.07 448 373 A 4 GLU H A 5 GLU HGy 1.0 . 4.07 449 374 A 4 GLU HA A 4 GLU HGx 1.0 . 3.66 450 374 A 4 GLU HA A 4 GLU HGy 1.0 . 3.66 451 375 A 4 GLU HBx A 4 GLU HGx 1.0 . 2.37 452 375 A 4 GLU HGy A 4 GLU HBx 1.0 . 2.37 453 375 A 4 GLU HBy A 4 GLU HGy 1.0 . 2.37 454 375 A 4 GLU HBy A 4 GLU HGx 1.0 . 2.37 455 376 A 5 GLU H A 4 GLU HBx 1.0 . 4.08 456 376 A 4 GLU HBy A 5 GLU H 1.0 . 4.08 457 377 A 5 GLU H A 4 GLU HGx 1.0 . 4.30 458 377 A 4 GLU HGy A 5 GLU H 1.0 . 4.30 459 378 A 5 GLU H A 5 GLU HGx 1.0 . 3.75 460 378 A 5 GLU HGy A 5 GLU H 1.0 . 3.75 461 379 A 6 GLU H A 5 GLU HBx 1.0 . 3.65 462 379 A 5 GLU HBy A 6 GLU H 1.0 . 3.65 463 380 A 6 GLU H A 5 GLU HGx 1.0 . 4.88 464 380 A 5 GLU HGy A 6 GLU H 1.0 . 4.88 465 381 A 6 GLU H A 6 GLU HBx 1.0 . 3.55 466 381 A 6 GLU HBy A 6 GLU H 1.0 . 3.55 467 382 A 6 GLU H A 6 GLU HGx 1.0 . 5.20 468 382 A 6 GLU H A 6 GLU HGy 1.0 . 5.20 469 383 A 7 LEU H A 7 LEU HBx 1.0 . 3.14 470 383 A 7 LEU HBy A 7 LEU H 1.0 . 3.14 471 384 A 7 LEU H A 7 LEU HDx% 1.0 . 4.61 472 384 A 7 LEU H A 7 LEU HD21 1.0 . 4.61 473 385 A 7 LEU HBy A 7 LEU HDx% 1.0 . 2.85 474 385 A 7 LEU HBx A 7 LEU HDx% 1.0 . 2.85 475 385 A 7 LEU HD21 A 7 LEU HBx 1.0 . 2.85 476 385 A 7 LEU HBy A 7 LEU HD21 1.0 . 2.85 477 386 A 8 TYR H A 7 LEU HBx 1.0 . 3.50 478 386 A 8 TYR H A 7 LEU HBy 1.0 . 3.50 479 387 A 8 TYR HDx A 7 LEU HBx 1.0 . 4.09 480 387 A 8 TYR HDx A 7 LEU HBy 1.0 . 4.09 481 388 A 9 TYR H A 7 LEU HBx 1.0 . 4.93 482 388 A 9 TYR H A 7 LEU HBy 1.0 . 4.93 483 389 A 8 TYR H A 7 LEU HDx% 1.0 . 3.94 484 389 A 8 TYR H A 7 LEU HD21 1.0 . 3.94 485 390 A 8 TYR HDx A 7 LEU HDx% 1.0 . 4.60 486 390 A 8 TYR HDx A 7 LEU HD21 1.0 . 4.60 487 391 A 8 TYR H A 8 TYR HBx 1.0 . 3.36 488 391 A 8 TYR H A 8 TYR HBy 1.0 . 3.36 489 392 A 8 TYR HEx A 8 TYR HBx 1.0 . 4.63 490 392 A 8 TYR HBy A 8 TYR HEx 1.0 . 4.63 491 393 A 9 TYR H A 8 TYR HBx 1.0 . 3.87 492 393 A 9 TYR H A 8 TYR HBy 1.0 . 3.87 493 394 A 9 TYR H A 9 TYR HBx 1.0 . 3.69 494 394 A 9 TYR H A 9 TYR HBy 1.0 . 3.69 495 395 A 9 TYR HA A 12 ASN HD2y 1.0 . 4.59 496 395 A 9 TYR HA A 12 ASN HD2x 1.0 . 4.59 497 396 A 9 TYR HA A 13 LEU HDy% 1.0 . 3.49 498 396 A 13 LEU HDx% A 9 TYR HA 1.0 . 3.49 499 397 A 10 GLY H A 9 TYR HBx 1.0 . 4.02 500 397 A 9 TYR HBy A 10 GLY H 1.0 . 4.02 501 398 A 9 TYR HDx A 13 LEU HDy% 1.0 . 3.88 502 398 A 9 TYR HDx A 13 LEU HDx% 1.0 . 3.88 503 399 A 9 TYR HEx A 13 LEU HDy% 1.0 . 4.20 504 399 A 9 TYR HEx A 13 LEU HDx% 1.0 . 4.20 505 400 A 10 GLY H A 13 LEU HDy% 1.0 . 4.00 506 400 A 13 LEU HDx% A 10 GLY H 1.0 . 4.00 507 401 A 10 GLY HAx A 13 LEU HDy% 1.0 . 4.84 508 401 A 10 GLY HAy A 13 LEU HDy% 1.0 . 4.84 509 401 A 13 LEU HDx% A 10 GLY HAx 1.0 . 4.84 510 401 A 10 GLY HAy A 13 LEU HDx% 1.0 . 4.84 511 402 A 11 LEU H A 11 LEU HBx 1.0 . 3.64 512 402 A 11 LEU H A 11 LEU HBy 1.0 . 3.64 513 403 A 11 LEU H A 11 LEU HDx% 1.0 . 4.42 514 403 A 11 LEU H A 11 LEU HD21 1.0 . 4.42 515 404 A 11 LEU HA A 14 LEU HBx 1.0 . 4.20 516 404 A 11 LEU HA A 14 LEU HBy 1.0 . 4.20 517 405 A 12 ASN H A 11 LEU HBx 1.0 . 3.94 518 405 A 12 ASN H A 11 LEU HBy 1.0 . 3.94 519 406 A 12 ASN H A 11 LEU HDx% 1.0 . 4.50 520 406 A 12 ASN H A 11 LEU HD21 1.0 . 4.50 521 407 A 12 ASN H A 12 ASN HBx 1.0 . 3.69 522 407 A 12 ASN H A 12 ASN HBy 1.0 . 3.69 523 408 A 12 ASN H A 12 ASN HD2y 1.0 . 5.05 524 408 A 12 ASN H A 12 ASN HD2x 1.0 . 5.05 525 409 A 12 ASN H A 13 LEU HDy% 1.0 . 4.96 526 409 A 12 ASN H A 13 LEU HDx% 1.0 . 4.96 527 410 A 13 LEU HBx A 12 ASN HBx 1.0 . 5.01 528 410 A 13 LEU HBx A 12 ASN HBy 1.0 . 5.01 529 411 A 12 ASN HBy A 13 LEU HDy% 1.0 . 3.72 530 411 A 12 ASN HBx A 13 LEU HDy% 1.0 . 3.72 531 411 A 13 LEU HDx% A 12 ASN HBx 1.0 . 3.72 532 411 A 13 LEU HDx% A 12 ASN HBy 1.0 . 3.72 533 412 A 13 LEU H A 13 LEU HDy% 1.0 . 3.64 534 412 A 13 LEU H A 13 LEU HDx% 1.0 . 3.64 535 413 A 13 LEU HBx A 13 LEU HDy% 1.0 . 2.94 536 413 A 13 LEU HBx A 13 LEU HDx% 1.0 . 2.94 537 414 A 14 LEU H A 14 LEU HD21 1.0 . 4.73 538 414 A 14 LEU H A 14 LEU HDx% 1.0 . 4.73 539 415 A 15 ILE HD1% A 14 LEU HBx 1.0 . 3.33 540 415 A 15 ILE HD1% A 14 LEU HBy 1.0 . 3.33 541 416 A 15 ILE H A 15 ILE HG1x 1.0 . 3.92 542 416 A 15 ILE H A 15 ILE HG1y 1.0 . 3.92 543 417 A 15 ILE H A 16 PRO HDx 1.0 . 4.20 544 417 A 15 ILE H A 16 PRO HDy 1.0 . 4.20 545 418 A 15 ILE HG2% A 15 ILE HG1x 1.0 . 2.56 546 418 A 15 ILE HG2% A 15 ILE HG1y 1.0 . 2.56 547 419 A 15 ILE HG2% A 16 PRO HBx 1.0 . 4.46 548 419 A 15 ILE HG2% A 16 PRO HBy 1.0 . 4.46 549 420 A 17 CYS H A 16 PRO HBx 1.0 . 3.92 550 420 A 16 PRO HBy A 17 CYS H 1.0 . 3.92 551 421 A 18 VAL H A 17 CYS HBx 1.0 . 4.21 552 421 A 18 VAL H A 17 CYS HBy 1.0 . 4.21 553 422 A 19 LEU H A 17 CYS HBx 1.0 . 4.72 554 422 A 19 LEU H A 17 CYS HBy 1.0 . 4.72 555 423 A 19 LEU HBx A 19 LEU HDx% 1.0 . 2.77 556 423 A 19 LEU HBx A 19 LEU HD21 1.0 . 2.77 557 424 A 24 ALA HB% A 25 LEU HBx 1.0 . 3.93 558 424 A 24 ALA HB% A 25 LEU HBy 1.0 . 3.93 559 425 A 25 LEU H A 25 LEU HBx 1.0 . 3.66 560 425 A 25 LEU H A 25 LEU HBy 1.0 . 3.66 561 426 A 25 LEU H A 25 LEU HDx% 1.0 . 4.39 562 426 A 25 LEU H A 25 LEU HD21 1.0 . 4.39 563 427 A 25 LEU HA A 29 LEU HDy% 1.0 . 4.24 564 427 A 29 LEU HDx% A 25 LEU HA 1.0 . 4.24 565 428 A 29 LEU H A 25 LEU HDx% 1.0 . 4.72 566 428 A 29 LEU H A 25 LEU HD21 1.0 . 4.72 567 429 A 25 LEU HD21 A 29 LEU HDy% 1.0 . 3.08 568 429 A 25 LEU HDx% A 29 LEU HDy% 1.0 . 3.08 569 429 A 29 LEU HDx% A 25 LEU HDx% 1.0 . 3.08 570 429 A 29 LEU HDx% A 25 LEU HD21 1.0 . 3.08 571 430 A 26 LEU H A 26 LEU HDx% 1.0 . 4.35 572 430 A 26 LEU H A 26 LEU HD21 1.0 . 4.35 573 431 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.38 574 431 A 26 LEU HD21 A 26 LEU HA 1.0 . 3.38 575 432 A 27 VAL H A 26 LEU HBx 1.0 . 3.85 576 432 A 27 VAL H A 26 LEU HBy 1.0 . 3.85 577 433 A 27 VAL HGy% A 26 LEU HBx 1.0 . 3.85 578 433 A 27 VAL HGy% A 26 LEU HBy 1.0 . 3.85 579 434 A 28 PHE H A 26 LEU HBx 1.0 . 5.06 580 434 A 28 PHE H A 26 LEU HBy 1.0 . 5.06 581 435 A 29 LEU H A 28 PHE HBy 1.0 . 3.86 582 435 A 29 LEU H A 28 PHE HBx 1.0 . 3.86 583 436 A 29 LEU H A 29 LEU HDy% 1.0 . 3.66 584 436 A 29 LEU HDx% A 29 LEU H 1.0 . 3.66 585 437 A 29 LEU HA A 29 LEU HDy% 1.0 . 3.41 586 437 A 29 LEU HA A 29 LEU HDx% 1.0 . 3.41 587 438 A 30 LEU H A 29 LEU HDy% 1.0 . 4.36 588 438 A 29 LEU HDx% A 30 LEU H 1.0 . 4.36 589 439 A 30 LEU H A 30 LEU HBx 1.0 . 3.62 590 439 A 30 LEU H A 30 LEU HBy 1.0 . 3.62 591 440 A 30 LEU H A 30 LEU HDx% 1.0 . 3.94 592 440 A 30 LEU H A 30 LEU HD21 1.0 . 3.94 593 441 A 32 ALA H A 30 LEU HBx 1.0 . 4.66 594 441 A 32 ALA H A 30 LEU HBy 1.0 . 4.66 595 442 A 30 LEU HD21 A 31 PRO HDx 1.0 . 3.88 596 442 A 31 PRO HDy A 30 LEU HDx% 1.0 . 3.88 597 442 A 30 LEU HD21 A 31 PRO HDy 1.0 . 3.88 598 442 A 30 LEU HDx% A 31 PRO HDx 1.0 . 3.88 599 443 A 33 ASP H A 33 ASP HBx 1.0 . 3.61 600 443 A 33 ASP H A 33 ASP HBy 1.0 . 3.61 601 444 A 34 SER H A 34 SER HBx 1.0 . 3.61 602 444 A 34 SER H A 34 SER HBy 1.0 . 3.61 603 445 A 36 GLU H A 36 GLU HBy 1.0 . 3.47 604 445 A 36 GLU HBx A 36 GLU H 1.0 . 3.47 605 446 A 37 LYS HEx A 37 LYS HGx 1.0 . 3.30 606 446 A 37 LYS HEy A 37 LYS HGx 1.0 . 3.30 607 446 A 37 LYS HGy A 37 LYS HEx 1.0 . 3.30 608 446 A 37 LYS HEy A 37 LYS HGy 1.0 . 3.30 609 447 A 40 LEU H A 40 LEU HDx% 1.0 . 3.89 610 447 A 40 LEU HD21 A 40 LEU H 1.0 . 3.89 611 448 A 41 GLY H A 40 LEU HDx% 1.0 . 4.39 612 448 A 40 LEU HD21 A 41 GLY H 1.0 . 4.39 613 449 A 43 THR HA A 44 VAL HGx% 1.0 . 5.15 614 449 A 44 VAL HGy% A 43 THR HA 1.0 . 5.15 615 450 A 43 THR HB A 44 VAL HGx% 1.0 . 4.18 616 450 A 44 VAL HGy% A 43 THR HB 1.0 . 4.18 617 451 A 45 LEU H A 44 VAL HGx% 1.0 . 3.74 618 451 A 44 VAL HGy% A 45 LEU H 1.0 . 3.74 619 452 A 46 LEU H A 44 VAL HGx% 1.0 . 5.02 620 452 A 44 VAL HGy% A 46 LEU H 1.0 . 5.02 621 453 A 45 LEU H A 45 LEU HDx% 1.0 . 4.21 622 453 A 45 LEU H A 45 LEU HD21 1.0 . 4.21 623 454 A 45 LEU H A 46 LEU HBy 1.0 . 4.68 624 454 A 45 LEU H A 46 LEU HBx 1.0 . 4.68 625 455 A 46 LEU H A 45 LEU HBx 1.0 . 4.14 626 455 A 45 LEU HBy A 46 LEU H 1.0 . 4.14 627 456 A 45 LEU HBx A 46 LEU HBy 1.0 . 4.11 628 456 A 45 LEU HBy A 46 LEU HBy 1.0 . 4.11 629 456 A 46 LEU HBx A 45 LEU HBx 1.0 . 4.11 630 456 A 45 LEU HBy A 46 LEU HBx 1.0 . 4.11 631 457 A 49 THR HG2% A 45 LEU HBx 1.0 . 5.34 632 457 A 49 THR HG2% A 45 LEU HBy 1.0 . 5.34 633 458 A 46 LEU H A 45 LEU HDx% 1.0 . 4.76 634 458 A 46 LEU H A 45 LEU HD21 1.0 . 4.76 635 459 A 46 LEU H A 46 LEU HBy 1.0 . 3.57 636 459 A 46 LEU H A 46 LEU HBx 1.0 . 3.57 637 460 A 46 LEU H A 46 LEU HDx% 1.0 . 5.10 638 460 A 46 LEU H A 46 LEU HD21 1.0 . 5.10 639 461 A 47 SER H A 46 LEU HBy 1.0 . 4.06 640 461 A 47 SER H A 46 LEU HBx 1.0 . 4.06 641 462 A 49 THR HG2% A 46 LEU HBy 1.0 . 4.55 642 462 A 49 THR HG2% A 46 LEU HBx 1.0 . 4.55 643 463 A 47 SER H A 46 LEU HDx% 1.0 . 4.20 644 463 A 47 SER H A 46 LEU HD21 1.0 . 4.20 645 464 A 47 SER HA A 46 LEU HDx% 1.0 . 3.83 646 464 A 47 SER HA A 46 LEU HD21 1.0 . 3.83 647 465 A 49 THR HG2% A 46 LEU HDx% 1.0 . 3.33 648 465 A 49 THR HG2% A 46 LEU HD21 1.0 . 3.33 649 466 A 50 VAL HB A 46 LEU HDx% 1.0 . 4.59 650 466 A 50 VAL HB A 46 LEU HD21 1.0 . 4.59 651 467 A 49 THR H A 48 LEU HBx 1.0 . 3.70 652 467 A 49 THR H A 48 LEU HBy 1.0 . 3.70 653 468 A 49 THR HG2% A 48 LEU HBx 1.0 . 5.34 654 468 A 49 THR HG2% A 48 LEU HBy 1.0 . 5.34 655 469 A 49 THR H A 48 LEU HD21 1.0 . 3.83 656 469 A 49 THR H A 48 LEU HDx% 1.0 . 3.83 657 470 A 49 THR HA A 48 LEU HD21 1.0 . 3.69 658 470 A 49 THR HA A 48 LEU HDx% 1.0 . 3.69 659 471 A 52 MET H A 48 LEU HD21 1.0 . 3.66 660 471 A 52 MET H A 48 LEU HDx% 1.0 . 3.66 661 472 A 52 MET HA A 48 LEU HD21 1.0 . 4.43 662 472 A 52 MET HA A 48 LEU HDx% 1.0 . 4.43 663 473 A 48 LEU HDx% A 52 MET HGy 1.0 . 4.29 664 473 A 48 LEU HD21 A 52 MET HGy 1.0 . 4.29 665 473 A 52 MET HGx A 48 LEU HD21 1.0 . 4.29 666 473 A 52 MET HGx A 48 LEU HDx% 1.0 . 4.29 667 474 A 49 THR HG2% A 50 VAL HGx% 1.0 . 3.96 668 474 A 49 THR HG2% A 50 VAL HGy% 1.0 . 3.96 669 475 A 50 VAL H A 50 VAL HGx% 1.0 . 3.59 670 475 A 50 VAL H A 50 VAL HGy% 1.0 . 3.59 671 476 A 50 VAL HA A 53 LEU HDx% 1.0 . 3.72 672 476 A 50 VAL HA A 53 LEU HD21 1.0 . 3.72 673 477 A 51 PHE H A 50 VAL HGx% 1.0 . 3.93 674 477 A 51 PHE H A 50 VAL HGy% 1.0 . 3.93 675 478 A 51 PHE HA A 54 LEU HDx% 1.0 . 4.72 676 478 A 51 PHE HA A 54 LEU HD21 1.0 . 4.72 677 479 A 52 MET H A 52 MET HGy 1.0 . 4.72 678 479 A 52 MET H A 52 MET HGx 1.0 . 4.72 679 480 A 56 ALA HB% A 52 MET HGy 1.0 . 4.17 680 480 A 56 ALA HB% A 52 MET HGx 1.0 . 4.17 681 481 A 53 LEU H A 53 LEU HBx 1.0 . 3.56 682 481 A 53 LEU H A 53 LEU HBy 1.0 . 3.56 683 482 A 54 LEU H A 54 LEU HBx 1.0 . 3.42 684 482 A 54 LEU H A 54 LEU HBy 1.0 . 3.42 685 483 A 54 LEU H A 54 LEU HDx% 1.0 . 3.63 686 483 A 54 LEU H A 54 LEU HD21 1.0 . 3.63 687 484 A 54 LEU HA A 54 LEU HDx% 1.0 . 3.24 688 484 A 54 LEU HD21 A 54 LEU HA 1.0 . 3.24 689 485 A 55 VAL H A 55 VAL HGx% 1.0 . 3.58 690 485 A 55 VAL H A 55 VAL HGy% 1.0 . 3.58 691 486 A 56 ALA HB% A 55 VAL HGx% 1.0 . 4.39 692 486 A 56 ALA HB% A 55 VAL HGy% 1.0 . 4.39 693 487 A 56 ALA H A 57 GLU HBy 1.0 . 4.69 694 487 A 56 ALA H A 57 GLU HBx 1.0 . 4.69 695 488 A 56 ALA HB% A 57 GLU HBy 1.0 . 4.71 696 488 A 56 ALA HB% A 57 GLU HBx 1.0 . 4.71 697 489 A 57 GLU H A 57 GLU HBy 1.0 . 3.45 698 489 A 57 GLU H A 57 GLU HBx 1.0 . 3.45 699 490 A 57 GLU HA A 57 GLU HGx 1.0 . 3.72 700 490 A 57 GLU HA A 57 GLU HGy 1.0 . 3.72 701 491 A 58 ILE H A 57 GLU HBy 1.0 . 3.82 702 491 A 58 ILE H A 57 GLU HBx 1.0 . 3.82 703 492 A 58 ILE H A 57 GLU HGx 1.0 . 4.20 704 492 A 58 ILE H A 57 GLU HGy 1.0 . 4.20 705 493 A 58 ILE HA A 57 GLU HGx 1.0 . 4.61 706 493 A 58 ILE HA A 57 GLU HGy 1.0 . 4.61 707 494 A 59 MET H A 59 MET HBx 1.0 . 3.45 708 494 A 59 MET H A 59 MET HBy 1.0 . 3.45 709 495 A 59 MET H A 59 MET HGx 1.0 . 4.28 710 495 A 59 MET H A 59 MET HGy 1.0 . 4.28 711 496 A 59 MET H A 60 PRO HDx 1.0 . 4.74 712 496 A 59 MET H A 60 PRO HDy 1.0 . 4.74 713 497 A 61 SER H A 60 PRO HBy 1.0 . 3.61 714 497 A 61 SER H A 60 PRO HBx 1.0 . 3.61 715 498 A 62 THR H A 60 PRO HBy 1.0 . 4.55 716 498 A 62 THR H A 60 PRO HBx 1.0 . 4.55 717 499 A 61 SER H A 61 SER HBx 1.0 . 3.53 718 499 A 61 SER H A 61 SER HBy 1.0 . 3.53 719 500 A 62 THR HG2% A 61 SER HBx 1.0 . 4.96 720 500 A 62 THR HG2% A 61 SER HBy 1.0 . 4.96 721 501 A 63 SER H A 63 SER HBx 1.0 . 3.62 722 501 A 63 SER H A 63 SER HBy 1.0 . 3.62 723 502 A 64 ASP H A 64 ASP HBx 1.0 . 3.37 724 502 A 64 ASP H A 64 ASP HBy 1.0 . 3.37 725 503 A 65 SER H A 64 ASP HBx 1.0 . 4.38 726 503 A 65 SER H A 64 ASP HBy 1.0 . 4.38 727 504 A 65 SER H A 65 SER HBx 1.0 . 3.23 728 504 A 65 SER H A 65 SER HBy 1.0 . 3.23 729 505 A 65 SER HA A 67 PRO HDx 1.0 . 4.84 730 505 A 65 SER HA A 67 PRO HDy 1.0 . 4.84 731 506 A 66 SER H A 66 SER HBx 1.0 . 3.22 732 506 A 66 SER H A 66 SER HBy 1.0 . 3.22 733 507 A 66 SER H A 67 PRO HDx 1.0 . 4.28 734 507 A 67 PRO HDy A 66 SER H 1.0 . 4.28 735 508 A 68 SER H A 67 PRO HBx 1.0 . 3.99 736 508 A 67 PRO HBy A 68 SER H 1.0 . 3.99 737 509 A 70 ALA HB% A 67 PRO HBx 1.0 . 3.95 738 509 A 70 ALA HB% A 67 PRO HBy 1.0 . 3.95 739 510 A 68 SER H A 68 SER HBx 1.0 . 3.51 740 510 A 68 SER HBy A 68 SER H 1.0 . 3.51 741 511 A 69 ILE HG2% A 73 PHE HBx 1.0 . 4.20 742 511 A 73 PHE HBy A 69 ILE HG2% 1.0 . 4.20 743 512 A 69 ILE HG1y A 73 PHE HBx 1.0 . 4.23 744 512 A 69 ILE HG1x A 73 PHE HBx 1.0 . 4.23 745 512 A 73 PHE HBy A 69 ILE HG1x 1.0 . 4.23 746 512 A 73 PHE HBy A 69 ILE HG1y 1.0 . 4.23 747 513 A 69 ILE HD1% A 73 PHE HBx 1.0 . 4.66 748 513 A 73 PHE HBy A 69 ILE HD1% 1.0 . 4.66 749 514 A 71 GLN H A 71 GLN HBx 1.0 . 3.69 750 514 A 71 GLN H A 71 GLN HBy 1.0 . 3.69 751 515 A 72 TYR H A 71 GLN HBx 1.0 . 4.13 752 515 A 72 TYR H A 71 GLN HBy 1.0 . 4.13 753 516 A 72 TYR H A 72 TYR HBy 1.0 . 3.67 754 516 A 72 TYR HBx A 72 TYR H 1.0 . 3.67 755 517 A 72 TYR HEx A 72 TYR HBy 1.0 . 4.75 756 517 A 72 TYR HBx A 72 TYR HEx 1.0 . 4.75 757 518 A 77 MET H A 77 MET HBx 1.0 . 3.53 758 518 A 77 MET H A 77 MET HBy 1.0 . 3.53 759 519 A 77 MET H A 80 VAL HGx% 1.0 . 3.82 760 519 A 77 MET H A 80 VAL HGy% 1.0 . 3.82 761 520 A 77 MET HA A 77 MET HGx 1.0 . 3.73 762 520 A 77 MET HA A 77 MET HGy 1.0 . 3.73 763 521 A 77 MET HA A 80 VAL HGx% 1.0 . 3.97 764 521 A 77 MET HA A 80 VAL HGy% 1.0 . 3.97 765 522 A 78 ILE H A 77 MET HBx 1.0 . 4.35 766 522 A 78 ILE H A 77 MET HBy 1.0 . 4.35 767 523 A 77 MET HGx A 80 VAL HGx% 1.0 . 3.89 768 523 A 77 MET HGy A 80 VAL HGx% 1.0 . 3.89 769 523 A 80 VAL HGy% A 77 MET HGx 1.0 . 3.89 770 523 A 80 VAL HGy% A 77 MET HGy 1.0 . 3.89 771 524 A 80 VAL H A 80 VAL HGx% 1.0 . 3.40 772 524 A 80 VAL H A 80 VAL HGy% 1.0 . 3.40 773 525 A 81 GLY H A 80 VAL HGx% 1.0 . 4.18 774 525 A 81 GLY H A 80 VAL HGy% 1.0 . 4.18 775 526 A 81 GLY HAy A 82 LEU HDx% 1.0 . 3.63 776 526 A 81 GLY HAy A 82 LEU HD21 1.0 . 3.63 777 527 A 82 LEU H A 82 LEU HDx% 1.0 . 3.68 778 527 A 82 LEU HD21 A 82 LEU H 1.0 . 3.68 779 528 A 83 SER H A 82 LEU HBx 1.0 . 3.88 780 528 A 83 SER H A 82 LEU HBy 1.0 . 3.88 781 529 A 83 SER H A 82 LEU HDx% 1.0 . 4.23 782 529 A 83 SER H A 82 LEU HD21 1.0 . 4.23 783 530 A 85 VAL H A 85 VAL HGx% 1.0 . 3.45 784 530 A 85 VAL H A 85 VAL HGy% 1.0 . 3.45 785 531 A 86 VAL H A 85 VAL HGx% 1.0 . 3.66 786 531 A 86 VAL H A 85 VAL HGy% 1.0 . 3.66 787 532 A 86 VAL H A 86 VAL HGx% 1.0 . 3.71 788 532 A 86 VAL H A 86 VAL HGy% 1.0 . 3.71 789 533 A 87 THR H A 86 VAL HGx% 1.0 . 3.56 790 533 A 87 THR H A 86 VAL HGy% 1.0 . 3.56 791 534 A 88 VAL H A 88 VAL HGx% 1.0 . 3.84 792 534 A 88 VAL H A 88 VAL HGy% 1.0 . 3.84 793 535 A 88 VAL H A 89 ILE HG1x 1.0 . 4.40 794 535 A 88 VAL H A 89 ILE HG1y 1.0 . 4.40 795 536 A 89 ILE H A 88 VAL HGx% 1.0 . 4.90 796 536 A 89 ILE H A 88 VAL HGy% 1.0 . 4.90 797 537 A 89 ILE HA A 88 VAL HGx% 1.0 . 4.86 798 537 A 88 VAL HGy% A 89 ILE HA 1.0 . 4.86 799 538 A 88 VAL HGy% A 89 ILE HG1x 1.0 . 3.74 800 538 A 88 VAL HGx% A 89 ILE HG1x 1.0 . 3.74 801 538 A 89 ILE HG1y A 88 VAL HGx% 1.0 . 3.74 802 538 A 88 VAL HGy% A 89 ILE HG1y 1.0 . 3.74 803 539 A 90 VAL H A 89 ILE HG1x 1.0 . 4.31 804 539 A 90 VAL H A 89 ILE HG1y 1.0 . 4.31 805 540 A 90 VAL H A 90 VAL HG11 1.0 . 4.11 806 540 A 90 VAL H A 90 VAL HGy% 1.0 . 4.11 807 541 A 91 LEU H A 91 LEU HBx 1.0 . 3.52 808 541 A 91 LEU H A 91 LEU HBy 1.0 . 3.52 809 542 A 91 LEU H A 91 LEU HDx% 1.0 . 4.85 810 542 A 91 LEU HD21 A 91 LEU H 1.0 . 4.85 811 543 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.84 812 543 A 91 LEU HD21 A 91 LEU HA 1.0 . 3.84 813 544 A 91 LEU HBx A 91 LEU HDx% 1.0 . 2.70 814 544 A 91 LEU HBy A 91 LEU HDx% 1.0 . 2.70 815 544 A 91 LEU HD21 A 91 LEU HBx 1.0 . 2.70 816 544 A 91 LEU HD21 A 91 LEU HBy 1.0 . 2.70 817 545 A 97 ASP HA A 98 PRO HDx 1.0 . 3.33 818 545 A 97 ASP HA A 98 PRO HDy 1.0 . 3.33 819 546 A 99 ASP H A 98 PRO HBx 1.0 . 3.89 820 546 A 98 PRO HBy A 99 ASP H 1.0 . 3.89 821 547 A 99 ASP H A 99 ASP HBx 1.0 . 3.16 822 547 A 99 ASP H A 99 ASP HBy 1.0 . 3.16 823 548 A 100 GLY H A 99 ASP HBx 1.0 . 4.11 824 548 A 99 ASP HBy A 100 GLY H 1.0 . 4.11 825 549 A 101 GLY H A 100 GLY HAx 1.0 . 3.04 826 549 A 100 GLY HAy A 101 GLY H 1.0 . 3.04 827 550 A 102 GLU H A 101 GLY HAx 1.0 . 3.08 828 550 A 101 GLY HAy A 102 GLU H 1.0 . 3.08 829 551 A 102 GLU HA A 101 GLY HAx 1.0 . 4.85 830 551 A 101 GLY HAy A 102 GLU HA 1.0 . 4.85 831 552 A 101 GLY HAy A 102 GLU HGx 1.0 . 3.73 832 552 A 101 GLY HAx A 102 GLU HGx 1.0 . 3.73 833 552 A 102 GLU HGy A 101 GLY HAx 1.0 . 3.73 834 552 A 101 GLY HAy A 102 GLU HGy 1.0 . 3.73 835 553 A 102 GLU H A 102 GLU HBx 1.0 . 3.60 836 553 A 102 GLU H A 102 GLU HBy 1.0 . 3.60 837 554 A 102 GLU H A 102 GLU HGx 1.0 . 4.03 838 554 A 102 GLU H A 102 GLU HGy 1.0 . 4.03 839 555 A 102 GLU HA A 102 GLU HGx 1.0 . 3.60 840 555 A 102 GLU HA A 102 GLU HGy 1.0 . 3.60 841 556 A 102 GLU HA A 103 GLY HAx 1.0 . 5.24 842 556 A 102 GLU HA A 103 GLY HAy 1.0 . 5.24 843 557 A 102 GLU HBy A 103 GLY HAx 1.0 . 4.36 844 557 A 102 GLU HBx A 103 GLY HAx 1.0 . 4.36 845 557 A 103 GLY HAy A 102 GLU HBx 1.0 . 4.36 846 557 A 102 GLU HBy A 103 GLY HAy 1.0 . 4.36 847 558 A 103 GLY H A 102 GLU HGx 1.0 . 4.55 848 558 A 102 GLU HGy A 103 GLY H 1.0 . 4.55 849 559 A 104 GLY H A 103 GLY HAx 1.0 . 2.85 850 559 A 103 GLY HAy A 104 GLY H 1.0 . 2.85 851 560 A 105 GLY H A 104 GLY HAx 1.0 . 3.09 852 560 A 104 GLY HAy A 105 GLY H 1.0 . 3.09 853 561 A 106 GLU H A 106 GLU HBy 1.0 . 3.19 854 561 A 106 GLU H A 106 GLU HBx 1.0 . 3.19 855 562 A 106 GLU H A 106 GLU HGx 1.0 . 3.85 856 562 A 106 GLU HGy A 106 GLU H 1.0 . 3.85 857 563 A 107 GLY H A 106 GLU HBy 1.0 . 3.78 858 563 A 107 GLY H A 106 GLU HBx 1.0 . 3.78 859 564 A 110 ARG H A 110 ARG HBx 1.0 . 3.64 860 564 A 110 ARG HBy A 110 ARG H 1.0 . 3.64 861 565 A 111 LEU H A 111 LEU HBx 1.0 . 3.44 862 565 A 111 LEU H A 111 LEU HBy 1.0 . 3.44 863 566 A 111 LEU H A 111 LEU HDx% 1.0 . 3.91 864 566 A 111 LEU H A 111 LEU HD21 1.0 . 3.91 865 567 A 112 CYS H A 111 LEU HBx 1.0 . 4.04 866 567 A 111 LEU HBy A 112 CYS H 1.0 . 4.04 867 568 A 112 CYS H A 111 LEU HDx% 1.0 . 4.90 868 568 A 111 LEU HD21 A 112 CYS H 1.0 . 4.90 869 569 A 112 CYS H A 112 CYS HBx 1.0 . 3.67 870 569 A 112 CYS HBy A 112 CYS H 1.0 . 3.67 871 570 A 113 LEU H A 113 LEU HBx 1.0 . 3.27 872 570 A 113 LEU H A 113 LEU HBy 1.0 . 3.27 873 571 A 113 LEU H A 113 LEU HDx% 1.0 . 4.61 874 571 A 113 LEU HD21 A 113 LEU H 1.0 . 4.61 875 572 A 113 LEU HA A 113 LEU HDx% 1.0 . 3.29 876 572 A 113 LEU HD21 A 113 LEU HA 1.0 . 3.29 877 573 A 114 MET H A 113 LEU HDx% 1.0 . 4.90 878 573 A 113 LEU HD21 A 114 MET H 1.0 . 4.90 879 574 A 114 MET H A 114 MET HGx 1.0 . 4.50 880 574 A 114 MET H A 114 MET HGy 1.0 . 4.50 881 575 A 116 PHE H A 116 PHE HBx 1.0 . 3.58 882 575 A 116 PHE H A 116 PHE HBy 1.0 . 3.58 883 576 A 119 PHE H A 118 VAL HGx% 1.0 . 3.96 884 576 A 119 PHE H A 118 VAL HGy% 1.0 . 3.96 885 577 A 118 VAL HGx% A 119 PHE HBx 1.0 . 4.92 886 577 A 118 VAL HGy% A 119 PHE HBx 1.0 . 4.92 887 577 A 119 PHE HBy A 118 VAL HGx% 1.0 . 4.92 888 577 A 118 VAL HGy% A 119 PHE HBy 1.0 . 4.92 889 578 A 122 ILE H A 118 VAL HGx% 1.0 . 4.02 890 578 A 122 ILE H A 118 VAL HGy% 1.0 . 4.02 891 579 A 118 VAL HGy% A 122 ILE HG1x 1.0 . 3.31 892 579 A 122 ILE HG1y A 118 VAL HGx% 1.0 . 3.31 893 579 A 122 ILE HG1y A 118 VAL HGy% 1.0 . 3.31 894 579 A 118 VAL HGx% A 122 ILE HG1x 1.0 . 3.31 895 580 A 121 ILE H A 121 ILE HG1x 1.0 . 4.39 896 580 A 121 ILE H A 121 ILE HG1y 1.0 . 4.39 897 581 A 121 ILE HG2% A 121 ILE HG1x 1.0 . 3.34 898 581 A 121 ILE HG2% A 121 ILE HG1y 1.0 . 3.34 899 582 A 122 ILE HA A 122 ILE HG1x 1.0 . 3.59 900 582 A 122 ILE HA A 122 ILE HG1y 1.0 . 3.59 901 583 A 123 CYS H A 122 ILE HG1x 1.0 . 4.44 902 583 A 122 ILE HG1y A 123 CYS H 1.0 . 4.44 903 584 A 124 THR H A 123 CYS HBx 1.0 . 3.95 904 584 A 124 THR H A 123 CYS HBy 1.0 . 3.95 905 585 A 125 ILE HG2% A 129 MET HGy 1.0 . 3.88 906 585 A 125 ILE HG2% A 129 MET HGx 1.0 . 3.88 907 586 A 127 ILE HG1y A 128 LEU HBx 1.0 . 4.01 908 586 A 127 ILE HG1y A 128 LEU HBy 1.0 . 4.01 909 587 A 128 LEU HA A 128 LEU HDx% 1.0 . 4.00 910 587 A 128 LEU HA A 128 LEU HD21 1.0 . 4.00 911 588 A 129 MET H A 128 LEU HBx 1.0 . 3.87 912 588 A 129 MET H A 128 LEU HBy 1.0 . 3.87 913 589 A 129 MET HE% A 128 LEU HBx 1.0 . 3.76 914 589 A 129 MET HE% A 128 LEU HBy 1.0 . 3.76 915 590 A 129 MET H A 128 LEU HDx% 1.0 . 5.13 916 590 A 129 MET H A 128 LEU HD21 1.0 . 5.13 917 591 A 129 MET HE% A 128 LEU HDx% 1.0 . 3.71 918 591 A 129 MET HE% A 128 LEU HD21 1.0 . 3.71 919 592 A 129 MET H A 129 MET HBx 1.0 . 3.48 920 592 A 129 MET H A 129 MET HBy 1.0 . 3.48 921 593 A 129 MET H A 129 MET HGy 1.0 . 4.20 922 593 A 129 MET H A 129 MET HGx 1.0 . 4.20 923 594 A 130 SER H A 129 MET HBx 1.0 . 3.97 924 594 A 130 SER H A 129 MET HBy 1.0 . 3.97 925 595 A 130 SER H A 129 MET HGy 1.0 . 4.52 926 595 A 130 SER H A 129 MET HGx 1.0 . 4.52 927 596 A 130 SER H A 130 SER HBy 1.0 . 3.58 928 596 A 130 SER H A 130 SER HBx 1.0 . 3.58 929 597 A 131 ALA H A 130 SER HBy 1.0 . 4.15 930 597 A 131 ALA H A 130 SER HBx 1.0 . 4.15 931 598 A 131 ALA HB% A 130 SER HBy 1.0 . 4.46 932 598 A 131 ALA HB% A 130 SER HBx 1.0 . 4.46 933 599 A 131 ALA H A 132 PRO HDx 1.0 . 3.84 934 599 A 131 ALA H A 132 PRO HDy 1.0 . 3.84 935 600 A 131 ALA HB% A 132 PRO HDx 1.0 . 4.02 936 600 A 131 ALA HB% A 132 PRO HDy 1.0 . 4.02 937 601 A 133 ASN H A 132 PRO HBx 1.0 . 3.66 938 601 A 133 ASN H A 132 PRO HBy 1.0 . 3.66 939 602 A 133 ASN H A 133 ASN HBx 1.0 . 3.31 940 602 A 133 ASN H A 133 ASN HBy 1.0 . 3.31 941 603 A 134 PHE H A 133 ASN HBx 1.0 . 4.16 942 603 A 134 PHE H A 133 ASN HBy 1.0 . 4.16 943 604 A 135 VAL H A 133 ASN HBx 1.0 . 4.87 944 604 A 135 VAL H A 133 ASN HBy 1.0 . 4.87 945 605 A 134 PHE H A 134 PHE HBx 1.0 . 3.16 946 605 A 134 PHE H A 134 PHE HBy 1.0 . 3.16 947 606 A 134 PHE HA A 135 VAL HGx% 1.0 . 4.19 948 606 A 134 PHE HA A 135 VAL HGy% 1.0 . 4.19 949 607 A 135 VAL H A 135 VAL HGx% 1.0 . 3.49 950 607 A 135 VAL H A 135 VAL HGy% 1.0 . 3.49 951 608 A 136 GLU H A 135 VAL HGx% 1.0 . 3.68 952 608 A 136 GLU H A 135 VAL HGy% 1.0 . 3.68 953 609 A 136 GLU H A 136 GLU HBx 1.0 . 3.49 954 609 A 136 GLU H A 136 GLU HBy 1.0 . 3.49 955 610 A 137 GLU H A 136 GLU HGx 1.0 . 3.94 956 610 A 137 GLU H A 136 GLU HGy 1.0 . 3.94 957 611 A 137 GLU H A 137 GLU HBx 1.0 . 3.26 958 611 A 137 GLU H A 137 GLU HBy 1.0 . 3.26 959 612 A 137 GLU H A 137 GLU HGx 1.0 . 4.24 960 612 A 137 GLU H A 137 GLU HGy 1.0 . 4.24 961 613 A 137 GLU HA A 137 GLU HGx 1.0 . 3.54 962 613 A 137 GLU HGy A 137 GLU HA 1.0 . 3.54 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 TYR H A 4 GLU O 1.0 . 2.5 2 2 A 4 GLU O A 8 TYR N 1.0 . 3.5 3 3 A 9 TYR H A 5 GLU O 1.0 . 2.5 4 4 A 5 GLU O A 9 TYR N 1.0 . 3.5 5 5 A 10 GLY H A 6 GLU O 1.0 . 2.5 6 6 A 6 GLU O A 10 GLY N 1.0 . 3.5 7 7 A 11 LEU H A 7 LEU O 1.0 . 2.5 8 8 A 7 LEU O A 11 LEU N 1.0 . 3.5 9 9 A 12 ASN H A 8 TYR O 1.0 . 2.5 10 10 A 8 TYR O A 12 ASN N 1.0 . 3.5 11 11 A 14 LEU H A 10 GLY O 1.0 . 2.5 12 12 A 10 GLY O A 14 LEU N 1.0 . 3.5 13 13 A 15 ILE H A 11 LEU O 1.0 . 2.5 14 14 A 11 LEU O A 15 ILE N 1.0 . 3.5 15 15 A 17 CYS H A 13 LEU O 1.0 . 2.5 16 16 A 13 LEU O A 17 CYS N 1.0 . 3.5 17 17 A 18 VAL H A 14 LEU O 1.0 . 2.5 18 18 A 14 LEU O A 18 VAL N 1.0 . 3.5 19 19 A 19 LEU H A 15 ILE O 1.0 . 2.5 20 20 A 15 ILE O A 19 LEU N 1.0 . 3.5 21 21 A 20 ILE H A 16 PRO O 1.0 . 2.5 22 22 A 16 PRO O A 20 ILE N 1.0 . 3.5 23 23 A 21 SER H A 17 CYS O 1.0 . 2.5 24 24 A 17 CYS O A 21 SER N 1.0 . 3.5 25 25 A 22 ALA H A 18 VAL O 1.0 . 2.5 26 26 A 18 VAL O A 22 ALA N 1.0 . 3.5 27 27 A 19 LEU O A 23 LEU H 1.0 . 2.5 28 28 A 19 LEU O A 23 LEU N 1.0 . 3.5 29 29 A 24 ALA H A 20 ILE O 1.0 . 2.5 30 30 A 20 ILE O A 24 ALA N 1.0 . 3.5 31 31 A 25 LEU H A 21 SER O 1.0 . 2.5 32 32 A 21 SER O A 25 LEU N 1.0 . 3.5 33 33 A 26 LEU H A 22 ALA O 1.0 . 2.5 34 34 A 22 ALA O A 26 LEU N 1.0 . 3.5 35 35 A 28 PHE H A 24 ALA O 1.0 . 2.5 36 36 A 24 ALA O A 28 PHE N 1.0 . 3.5 37 37 A 29 LEU H A 25 LEU O 1.0 . 2.5 38 38 A 25 LEU O A 29 LEU N 1.0 . 3.5 39 39 A 35 GLY O A 39 SER H 1.0 . 2.5 40 40 A 35 GLY O A 39 SER N 1.0 . 3.5 41 41 A 40 LEU H A 36 GLU O 1.0 . 2.5 42 42 A 36 GLU O A 40 LEU N 1.0 . 3.5 43 43 A 41 GLY H A 37 LYS O 1.0 . 2.5 44 44 A 37 LYS O A 41 GLY N 1.0 . 3.5 45 45 A 38 ILE O A 42 ILE H 1.0 . 2.5 46 46 A 38 ILE O A 42 ILE N 1.0 . 3.5 47 47 A 39 SER O A 43 THR H 1.0 . 2.5 48 48 A 39 SER O A 43 THR N 1.0 . 3.5 49 49 A 44 VAL H A 40 LEU O 1.0 . 2.5 50 50 A 40 LEU O A 44 VAL N 1.0 . 3.5 51 51 A 45 LEU H A 41 GLY O 1.0 . 2.5 52 52 A 41 GLY O A 45 LEU N 1.0 . 3.5 53 53 A 47 SER H A 43 THR O 1.0 . 2.5 54 54 A 43 THR O A 47 SER N 1.0 . 3.5 55 55 A 44 VAL O A 48 LEU H 1.0 . 2.5 56 56 A 44 VAL O A 48 LEU N 1.0 . 3.5 57 57 A 49 THR H A 45 LEU O 1.0 . 2.5 58 58 A 45 LEU O A 49 THR N 1.0 . 3.5 59 59 A 50 VAL H A 46 LEU O 1.0 . 2.5 60 60 A 46 LEU O A 50 VAL N 1.0 . 3.5 61 61 A 51 PHE H A 47 SER O 1.0 . 2.5 62 62 A 47 SER O A 51 PHE N 1.0 . 3.5 63 63 A 53 LEU H A 49 THR O 1.0 . 2.5 64 64 A 49 THR O A 53 LEU N 1.0 . 3.5 65 65 A 54 LEU H A 50 VAL O 1.0 . 2.5 66 66 A 50 VAL O A 54 LEU N 1.0 . 3.5 67 67 A 55 VAL H A 51 PHE O 1.0 . 2.5 68 68 A 51 PHE O A 55 VAL N 1.0 . 3.5 69 69 A 56 ALA H A 52 MET O 1.0 . 2.5 70 70 A 52 MET O A 56 ALA N 1.0 . 3.5 71 71 A 57 GLU H A 53 LEU O 1.0 . 2.5 72 72 A 53 LEU O A 57 GLU N 1.0 . 3.5 73 73 A 58 ILE H A 54 LEU O 1.0 . 2.5 74 74 A 54 LEU O A 58 ILE N 1.0 . 3.5 75 75 A 73 PHE H A 69 ILE O 1.0 . 2.5 76 76 A 69 ILE O A 73 PHE N 1.0 . 3.5 77 77 A 74 ALA H A 70 ALA O 1.0 . 2.5 78 78 A 70 ALA O A 74 ALA N 1.0 . 3.5 79 79 A 75 SER H A 71 GLN O 1.0 . 2.5 80 80 A 71 GLN O A 75 SER N 1.0 . 3.5 81 81 A 72 TYR O A 76 THR H 1.0 . 2.5 82 82 A 72 TYR O A 76 THR N 1.0 . 3.5 83 83 A 77 MET H A 73 PHE O 1.0 . 2.5 84 84 A 73 PHE O A 77 MET N 1.0 . 3.5 85 85 A 78 ILE H A 74 ALA O 1.0 . 2.5 86 86 A 74 ALA O A 78 ILE N 1.0 . 3.5 87 87 A 79 ILE H A 75 SER O 1.0 . 2.5 88 88 A 75 SER O A 79 ILE N 1.0 . 3.5 89 89 A 80 VAL H A 76 THR O 1.0 . 2.5 90 90 A 76 THR O A 80 VAL N 1.0 . 3.5 91 91 A 81 GLY H A 77 MET O 1.0 . 2.5 92 92 A 77 MET O A 81 GLY N 1.0 . 3.5 93 93 A 82 LEU H A 78 ILE O 1.0 . 2.5 94 94 A 78 ILE O A 82 LEU N 1.0 . 3.5 95 95 A 83 SER H A 79 ILE O 1.0 . 2.5 96 96 A 79 ILE O A 83 SER N 1.0 . 3.5 97 97 A 80 VAL O A 84 VAL H 1.0 . 2.5 98 98 A 80 VAL O A 84 VAL N 1.0 . 3.5 99 99 A 85 VAL H A 81 GLY O 1.0 . 2.5 100 100 A 81 GLY O A 85 VAL N 1.0 . 3.5 101 101 A 86 VAL H A 82 LEU O 1.0 . 2.5 102 102 A 82 LEU O A 86 VAL N 1.0 . 3.5 103 103 A 87 THR H A 83 SER O 1.0 . 2.5 104 104 A 83 SER O A 87 THR N 1.0 . 3.5 105 105 A 88 VAL H A 84 VAL O 1.0 . 2.5 106 106 A 84 VAL O A 88 VAL N 1.0 . 3.5 107 107 A 89 ILE H A 85 VAL O 1.0 . 2.5 108 108 A 85 VAL O A 89 ILE N 1.0 . 3.5 109 109 A 90 VAL H A 86 VAL O 1.0 . 2.5 110 110 A 86 VAL O A 90 VAL N 1.0 . 3.5 111 111 A 91 LEU H A 87 THR O 1.0 . 2.5 112 112 A 87 THR O A 91 LEU N 1.0 . 3.5 113 113 A 88 VAL O A 92 GLN H 1.0 . 2.5 114 114 A 88 VAL O A 92 GLN N 1.0 . 3.5 115 115 A 93 TYR H A 89 ILE O 1.0 . 2.5 116 116 A 89 ILE O A 93 TYR N 1.0 . 3.5 117 117 A 111 LEU H A 107 GLY O 1.0 . 2.5 118 118 A 107 GLY O A 111 LEU N 1.0 . 3.5 119 119 A 112 CYS H A 108 ILE O 1.0 . 2.5 120 120 A 108 ILE O A 112 CYS N 1.0 . 3.5 121 121 A 113 LEU H A 109 ASP O 1.0 . 2.5 122 122 A 109 ASP O A 113 LEU N 1.0 . 3.5 123 123 A 114 MET H A 110 ARG O 1.0 . 2.5 124 124 A 110 ARG O A 114 MET N 1.0 . 3.5 125 125 A 115 ALA H A 111 LEU O 1.0 . 2.5 126 126 A 111 LEU O A 115 ALA N 1.0 . 3.5 127 127 A 116 PHE H A 112 CYS O 1.0 . 2.5 128 128 A 112 CYS O A 116 PHE N 1.0 . 3.5 129 129 A 113 LEU O A 117 SER H 1.0 . 2.5 130 130 A 113 LEU O A 117 SER N 1.0 . 3.5 131 131 A 118 VAL H A 114 MET O 1.0 . 2.5 132 132 A 114 MET O A 118 VAL N 1.0 . 3.5 133 133 A 119 PHE H A 115 ALA O 1.0 . 2.5 134 134 A 115 ALA O A 119 PHE N 1.0 . 3.5 135 135 A 116 PHE O A 120 THR H 1.0 . 2.5 136 136 A 116 PHE O A 120 THR N 1.0 . 3.5 137 137 A 121 ILE H A 117 SER O 1.0 . 2.5 138 138 A 117 SER O A 121 ILE N 1.0 . 3.5 139 139 A 122 ILE H A 118 VAL O 1.0 . 2.5 140 140 A 118 VAL O A 122 ILE N 1.0 . 3.5 141 141 A 123 CYS H A 119 PHE O 1.0 . 2.5 142 142 A 119 PHE O A 123 CYS N 1.0 . 3.5 143 143 A 125 ILE H A 121 ILE O 1.0 . 2.5 144 144 A 121 ILE O A 125 ILE N 1.0 . 3.5 145 145 A 126 GLY H A 122 ILE O 1.0 . 2.5 146 146 A 122 ILE O A 126 GLY N 1.0 . 3.5 147 147 A 127 ILE H A 123 CYS O 1.0 . 2.5 148 148 A 123 CYS O A 127 ILE N 1.0 . 3.5 149 149 A 128 LEU H A 124 THR O 1.0 . 2.5 150 150 A 124 THR O A 128 LEU N 1.0 . 3.5 151 151 A 129 MET H A 125 ILE O 1.0 . 2.5 152 152 A 125 ILE O A 129 MET N 1.0 . 3.5 153 153 A 8 TYR H A 4 GLU O 1.0 . 1.8 154 154 A 4 GLU O A 8 TYR N 1.0 . 2.7 155 155 A 9 TYR H A 5 GLU O 1.0 . 1.8 156 156 A 5 GLU O A 9 TYR N 1.0 . 2.7 157 157 A 10 GLY H A 6 GLU O 1.0 . 1.8 158 158 A 6 GLU O A 10 GLY N 1.0 . 2.7 159 159 A 11 LEU H A 7 LEU O 1.0 . 1.8 160 160 A 7 LEU O A 11 LEU N 1.0 . 2.7 161 161 A 12 ASN H A 8 TYR O 1.0 . 1.8 162 162 A 8 TYR O A 12 ASN N 1.0 . 2.7 163 163 A 14 LEU H A 10 GLY O 1.0 . 1.8 164 164 A 10 GLY O A 14 LEU N 1.0 . 2.7 165 165 A 15 ILE H A 11 LEU O 1.0 . 1.8 166 166 A 11 LEU O A 15 ILE N 1.0 . 2.7 167 167 A 17 CYS H A 13 LEU O 1.0 . 1.8 168 168 A 13 LEU O A 17 CYS N 1.0 . 2.7 169 169 A 18 VAL H A 14 LEU O 1.0 . 1.8 170 170 A 14 LEU O A 18 VAL N 1.0 . 2.7 171 171 A 19 LEU H A 15 ILE O 1.0 . 1.8 172 172 A 15 ILE O A 19 LEU N 1.0 . 2.7 173 173 A 20 ILE H A 16 PRO O 1.0 . 1.8 174 174 A 16 PRO O A 20 ILE N 1.0 . 2.7 175 175 A 21 SER H A 17 CYS O 1.0 . 1.8 176 176 A 17 CYS O A 21 SER N 1.0 . 2.7 177 177 A 22 ALA H A 18 VAL O 1.0 . 1.8 178 178 A 18 VAL O A 22 ALA N 1.0 . 2.7 179 179 A 19 LEU O A 23 LEU H 1.0 . 1.8 180 180 A 19 LEU O A 23 LEU N 1.0 . 2.7 181 181 A 24 ALA H A 20 ILE O 1.0 . 1.8 182 182 A 20 ILE O A 24 ALA N 1.0 . 2.7 183 183 A 25 LEU H A 21 SER O 1.0 . 1.8 184 184 A 21 SER O A 25 LEU N 1.0 . 2.7 185 185 A 26 LEU H A 22 ALA O 1.0 . 1.8 186 186 A 22 ALA O A 26 LEU N 1.0 . 2.7 187 187 A 28 PHE H A 24 ALA O 1.0 . 1.8 188 188 A 24 ALA O A 28 PHE N 1.0 . 2.7 189 189 A 29 LEU H A 25 LEU O 1.0 . 1.8 190 190 A 25 LEU O A 29 LEU N 1.0 . 2.7 191 191 A 35 GLY O A 39 SER H 1.0 . 1.8 192 192 A 35 GLY O A 39 SER N 1.0 . 2.7 193 193 A 40 LEU H A 36 GLU O 1.0 . 1.8 194 194 A 36 GLU O A 40 LEU N 1.0 . 2.7 195 195 A 41 GLY H A 37 LYS O 1.0 . 1.8 196 196 A 37 LYS O A 41 GLY N 1.0 . 2.7 197 197 A 38 ILE O A 42 ILE O 1.0 . 1.8 198 198 A 38 ILE O A 42 ILE O 1.0 . 2.7 199 199 A 39 SER O A 43 THR O 1.0 . 1.8 200 200 A 39 SER O A 43 THR O 1.0 . 2.7 201 201 A 44 VAL H A 40 LEU O 1.0 . 1.8 202 202 A 40 LEU O A 44 VAL N 1.0 . 2.7 203 203 A 45 LEU H A 41 GLY O 1.0 . 1.8 204 204 A 41 GLY O A 45 LEU N 1.0 . 2.7 205 205 A 47 SER H A 43 THR O 1.0 . 1.8 206 206 A 43 THR O A 47 SER N 1.0 . 2.7 207 207 A 44 VAL O A 48 LEU H 1.0 . 1.8 208 208 A 44 VAL O A 48 LEU N 1.0 . 2.7 209 209 A 49 THR H A 45 LEU O 1.0 . 1.8 210 210 A 45 LEU O A 49 THR N 1.0 . 2.7 211 211 A 50 VAL H A 46 LEU O 1.0 . 1.8 212 212 A 46 LEU O A 50 VAL N 1.0 . 2.7 213 213 A 51 PHE H A 47 SER O 1.0 . 1.8 214 214 A 47 SER O A 51 PHE N 1.0 . 2.7 215 215 A 53 LEU H A 49 THR O 1.0 . 1.8 216 216 A 49 THR O A 53 LEU N 1.0 . 2.7 217 217 A 54 LEU H A 50 VAL O 1.0 . 1.8 218 218 A 50 VAL O A 54 LEU N 1.0 . 2.7 219 219 A 55 VAL H A 51 PHE O 1.0 . 1.8 220 220 A 51 PHE O A 55 VAL N 1.0 . 2.7 221 221 A 56 ALA H A 52 MET O 1.0 . 1.8 222 222 A 52 MET O A 56 ALA N 1.0 . 2.7 223 223 A 57 GLU H A 53 LEU O 1.0 . 1.8 224 224 A 53 LEU O A 57 GLU N 1.0 . 2.7 225 225 A 58 ILE H A 54 LEU O 1.0 . 1.8 226 226 A 54 LEU O A 58 ILE N 1.0 . 2.7 227 227 A 73 PHE H A 69 ILE O 1.0 . 1.8 228 228 A 69 ILE O A 73 PHE N 1.0 . 2.7 229 229 A 74 ALA H A 70 ALA O 1.0 . 1.8 230 230 A 70 ALA O A 74 ALA N 1.0 . 2.7 231 231 A 75 SER H A 71 GLN O 1.0 . 1.8 232 232 A 71 GLN O A 75 SER N 1.0 . 2.7 233 233 A 72 TYR O A 76 THR H 1.0 . 1.8 234 234 A 72 TYR O A 76 THR N 1.0 . 2.7 235 235 A 77 MET H A 73 PHE O 1.0 . 1.8 236 236 A 73 PHE O A 77 MET N 1.0 . 2.7 237 237 A 78 ILE H A 74 ALA O 1.0 . 1.8 238 238 A 74 ALA O A 78 ILE N 1.0 . 2.7 239 239 A 79 ILE H A 75 SER O 1.0 . 1.8 240 240 A 75 SER O A 79 ILE N 1.0 . 2.7 241 241 A 80 VAL H A 76 THR O 1.0 . 1.8 242 242 A 76 THR O A 80 VAL N 1.0 . 2.7 243 243 A 81 GLY H A 77 MET O 1.0 . 1.8 244 244 A 77 MET O A 81 GLY N 1.0 . 2.7 245 245 A 82 LEU H A 78 ILE O 1.0 . 1.8 246 246 A 78 ILE O A 82 LEU N 1.0 . 2.7 247 247 A 83 SER H A 79 ILE O 1.0 . 1.8 248 248 A 79 ILE O A 83 SER N 1.0 . 2.7 249 249 A 80 VAL O A 84 VAL H 1.0 . 1.8 250 250 A 80 VAL O A 84 VAL N 1.0 . 2.7 251 251 A 85 VAL H A 81 GLY O 1.0 . 1.8 252 252 A 81 GLY O A 85 VAL N 1.0 . 2.7 253 253 A 86 VAL H A 82 LEU O 1.0 . 1.8 254 254 A 82 LEU O A 86 VAL N 1.0 . 2.7 255 255 A 87 THR H A 83 SER O 1.0 . 1.8 256 256 A 83 SER O A 87 THR N 1.0 . 2.7 257 257 A 88 VAL H A 84 VAL O 1.0 . 1.8 258 258 A 84 VAL O A 88 VAL N 1.0 . 2.7 259 259 A 89 ILE H A 85 VAL O 1.0 . 1.8 260 260 A 85 VAL O A 89 ILE N 1.0 . 2.7 261 261 A 90 VAL H A 86 VAL O 1.0 . 1.8 262 262 A 86 VAL O A 90 VAL N 1.0 . 2.7 263 263 A 91 LEU H A 87 THR O 1.0 . 1.8 264 264 A 87 THR O A 91 LEU N 1.0 . 2.7 265 265 A 88 VAL O A 92 GLN H 1.0 . 1.8 266 266 A 88 VAL O A 92 GLN N 1.0 . 2.7 267 267 A 93 TYR H A 89 ILE O 1.0 . 1.8 268 268 A 89 ILE O A 93 TYR N 1.0 . 2.7 269 269 A 111 LEU H A 107 GLY O 1.0 . 1.8 270 270 A 107 GLY O A 111 LEU N 1.0 . 2.7 271 271 A 112 CYS H A 108 ILE O 1.0 . 1.8 272 272 A 108 ILE O A 112 CYS N 1.0 . 2.7 273 273 A 113 LEU H A 109 ASP O 1.0 . 1.8 274 274 A 109 ASP O A 113 LEU N 1.0 . 2.7 275 275 A 114 MET H A 110 ARG O 1.0 . 1.8 276 276 A 110 ARG O A 114 MET N 1.0 . 2.7 277 277 A 115 ALA H A 111 LEU O 1.0 . 1.8 278 278 A 111 LEU O A 115 ALA N 1.0 . 2.7 279 279 A 116 PHE H A 112 CYS O 1.0 . 1.8 280 280 A 112 CYS O A 116 PHE N 1.0 . 2.7 281 281 A 113 LEU O A 117 SER H 1.0 . 1.8 282 282 A 113 LEU O A 117 SER N 1.0 . 2.7 283 283 A 118 VAL H A 114 MET O 1.0 . 1.8 284 284 A 114 MET O A 118 VAL N 1.0 . 2.7 285 285 A 119 PHE H A 115 ALA O 1.0 . 1.8 286 286 A 115 ALA O A 119 PHE N 1.0 . 2.7 287 287 A 116 PHE O A 120 THR H 1.0 . 1.8 288 288 A 116 PHE O A 120 THR N 1.0 . 2.7 289 289 A 121 ILE H A 117 SER O 1.0 . 1.8 290 290 A 117 SER O A 121 ILE N 1.0 . 2.7 291 291 A 122 ILE H A 118 VAL O 1.0 . 1.8 292 292 A 118 VAL O A 122 ILE N 1.0 . 2.7 293 293 A 123 CYS H A 119 PHE O 1.0 . 1.8 294 294 A 119 PHE O A 123 CYS N 1.0 . 2.7 295 295 A 125 ILE H A 121 ILE O 1.0 . 1.8 296 296 A 121 ILE O A 125 ILE N 1.0 . 2.7 297 297 A 126 GLY H A 122 ILE O 1.0 . 1.8 298 298 A 122 ILE O A 126 GLY N 1.0 . 2.7 299 299 A 127 ILE H A 123 CYS O 1.0 . 1.8 300 300 A 123 CYS O A 127 ILE N 1.0 . 2.7 301 301 A 128 LEU H A 124 THR O 1.0 . 1.8 302 302 A 124 THR O A 128 LEU N 1.0 . 2.7 303 303 A 129 MET H A 125 ILE O 1.0 . 1.8 304 304 A 125 ILE O A 129 MET N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ALA C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -82.0 -42.0 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 GLU N 1.0 -60.0 -20.0 PSI 3 3 A 4 GLU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -83.0 -43.0 PHI 4 4 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 GLU N 1.0 -62.0 -22.0 PSI 5 5 A 5 GLU C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -87.0 -47.0 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LEU N 1.0 -58.0 -18.0 PSI 7 7 A 6 GLU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -86.0 -46.0 PHI 8 8 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 TYR N 1.0 -60.0 -20.0 PSI 9 9 A 7 LEU C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -87.0 -47.0 PHI 10 10 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 TYR N 1.0 -58.0 -18.0 PSI 11 11 A 8 TYR C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -84.0 -44.0 PHI 12 12 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 GLY N 1.0 -60.0 -20.0 PSI 13 13 A 9 TYR C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -90.0 -50.0 PHI 14 14 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 LEU N 1.0 -54.0 -14.0 PSI 15 15 A 10 GLY C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -83.0 -43.0 PHI 16 16 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ASN N 1.0 -64.0 -24.0 PSI 17 17 A 11 LEU C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -93.0 -53.0 PHI 18 18 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 LEU N 1.0 -61.0 -21.0 PSI 19 19 A 12 ASN C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -89.0 -49.0 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LEU N 1.0 -58.0 -18.0 PSI 21 21 A 13 LEU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -87.0 -47.0 PHI 22 22 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ILE N 1.0 -62.0 -22.0 PSI 23 23 A 14 LEU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -75.0 -35.0 PHI 24 24 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 PRO N 1.0 -64.0 -24.0 PSI 25 25 A 16 PRO C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -83.0 -43.0 PHI 26 26 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 VAL N 1.0 -61.0 -21.0 PSI 27 27 A 17 CYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -84.0 -44.0 PHI 28 28 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 LEU N 1.0 -64.0 -24.0 PSI 29 29 A 18 VAL C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -83.0 -43.0 PHI 30 30 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ILE N 1.0 -62.0 -22.0 PSI 31 31 A 19 LEU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -84.0 -44.0 PHI 32 32 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 SER N 1.0 -61.0 -21.0 PSI 33 33 A 20 ILE C A 21 SER N A 21 SER CA A 21 SER C 1.0 -81.0 -41.0 PHI 34 34 A 21 SER N A 21 SER CA A 21 SER C A 22 ALA N 1.0 -62.0 -22.0 PSI 35 35 A 21 SER C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -85.0 -45.0 PHI 36 36 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LEU N 1.0 -59.0 -19.0 PSI 37 37 A 22 ALA C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -84.0 -44.0 PHI 38 38 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 ALA N 1.0 -64.0 -24.0 PSI 39 39 A 23 LEU C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -86.0 -46.0 PHI 40 40 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -58.0 -18.0 PSI 41 41 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -86.0 -46.0 PHI 42 42 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -65.0 -25.0 PSI 43 43 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -79.0 -39.0 PHI 44 44 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -63.0 -23.0 PSI 45 45 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -87.0 -47.0 PHI 46 46 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 PHE N 1.0 -62.0 -22.0 PSI 47 47 A 27 VAL C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -81.0 -41.0 PHI 48 48 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 LEU N 1.0 -59.0 -19.0 PSI 49 49 A 28 PHE C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -115.0 -67.0 PHI 50 50 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 LEU N 1.0 -33.0 7.0 PSI 51 51 A 33 ASP C A 34 SER N A 34 SER CA A 34 SER C 1.0 -101.0 -37.0 PHI 52 52 A 34 SER N A 34 SER CA A 34 SER C A 35 GLY N 1.0 -57.0 3.0 PSI 53 53 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -86.0 -46.0 PHI 54 54 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LYS N 1.0 -57.0 -17.0 PSI 55 55 A 36 GLU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -86.0 -46.0 PHI 56 56 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ILE N 1.0 -61.0 -21.0 PSI 57 57 A 37 LYS C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -84.0 -44.0 PHI 58 58 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 SER N 1.0 -62.0 -22.0 PSI 59 59 A 38 ILE C A 39 SER N A 39 SER CA A 39 SER C 1.0 -82.0 -42.0 PHI 60 60 A 39 SER N A 39 SER CA A 39 SER C A 40 LEU N 1.0 -60.0 -20.0 PSI 61 61 A 39 SER C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -81.0 -41.0 PHI 62 62 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 GLY N 1.0 -64.0 -24.0 PSI 63 63 A 40 LEU C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -83.0 -43.0 PHI 64 64 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 ILE N 1.0 -61.0 -21.0 PSI 65 65 A 41 GLY C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -85.0 -45.0 PHI 66 66 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 THR N 1.0 -61.0 -21.0 PSI 67 67 A 42 ILE C A 43 THR N A 43 THR CA A 43 THR C 1.0 -83.0 -43.0 PHI 68 68 A 43 THR N A 43 THR CA A 43 THR C A 44 VAL N 1.0 -61.0 -21.0 PSI 69 69 A 43 THR C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -82.0 -42.0 PHI 70 70 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 LEU N 1.0 -64.0 -24.0 PSI 71 71 A 44 VAL C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -84.0 -44.0 PHI 72 72 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 LEU N 1.0 -60.0 -20.0 PSI 73 73 A 45 LEU C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -86.0 -46.0 PHI 74 74 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 SER N 1.0 -62.0 -22.0 PSI 75 75 A 46 LEU C A 47 SER N A 47 SER CA A 47 SER C 1.0 -84.0 -44.0 PHI 76 76 A 47 SER N A 47 SER CA A 47 SER C A 48 LEU N 1.0 -61.0 -21.0 PSI 77 77 A 47 SER C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -84.0 -44.0 PHI 78 78 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 THR N 1.0 -61.0 -21.0 PSI 79 79 A 48 LEU C A 49 THR N A 49 THR CA A 49 THR C 1.0 -83.0 -43.0 PHI 80 80 A 49 THR N A 49 THR CA A 49 THR C A 50 VAL N 1.0 -63.0 -23.0 PSI 81 81 A 49 THR C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -83.0 -43.0 PHI 82 82 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 PHE N 1.0 -64.0 -24.0 PSI 83 83 A 50 VAL C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -79.0 -39.0 PHI 84 84 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 MET N 1.0 -62.0 -22.0 PSI 85 85 A 51 PHE C A 52 MET N A 52 MET CA A 52 MET C 1.0 -79.0 -39.0 PHI 86 86 A 52 MET N A 52 MET CA A 52 MET C A 53 LEU N 1.0 -63.0 -23.0 PSI 87 87 A 52 MET C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -84.0 -44.0 PHI 88 88 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LEU N 1.0 -63.0 -23.0 PSI 89 89 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -85.0 -45.0 PHI 90 90 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 VAL N 1.0 -60.0 -20.0 PSI 91 91 A 54 LEU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -84.0 -44.0 PHI 92 92 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ALA N 1.0 -60.0 -20.0 PSI 93 93 A 55 VAL C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -83.0 -43.0 PHI 94 94 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLU N 1.0 -60.0 -20.0 PSI 95 95 A 56 ALA C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -98.0 -42.0 PHI 96 96 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ILE N 1.0 -50.0 -6.0 PSI 97 97 A 57 GLU C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -122.0 -70.0 PHI 98 98 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 MET N 1.0 -35.0 21.0 PSI 99 99 A 68 SER C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -78.0 -38.0 PHI 100 100 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ALA N 1.0 -60.0 -20.0 PSI 101 101 A 69 ILE C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -82.0 -42.0 PHI 102 102 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 GLN N 1.0 -60.0 -20.0 PSI 103 103 A 70 ALA C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -84.0 -44.0 PHI 104 104 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 TYR N 1.0 -62.0 -22.0 PSI 105 105 A 71 GLN C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -87.0 -47.0 PHI 106 106 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 PHE N 1.0 -60.0 -20.0 PSI 107 107 A 72 TYR C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -84.0 -44.0 PHI 108 108 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 ALA N 1.0 -64.0 -24.0 PSI 109 109 A 73 PHE C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -83.0 -43.0 PHI 110 110 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 SER N 1.0 -64.0 -24.0 PSI 111 111 A 74 ALA C A 75 SER N A 75 SER CA A 75 SER C 1.0 -84.0 -44.0 PHI 112 112 A 75 SER N A 75 SER CA A 75 SER C A 76 THR N 1.0 -60.0 -20.0 PSI 113 113 A 75 SER C A 76 THR N A 76 THR CA A 76 THR C 1.0 -84.0 -44.0 PHI 114 114 A 76 THR N A 76 THR CA A 76 THR C A 77 MET N 1.0 -64.0 -24.0 PSI 115 115 A 76 THR C A 77 MET N A 77 MET CA A 77 MET C 1.0 -83.0 -43.0 PHI 116 116 A 77 MET N A 77 MET CA A 77 MET C A 78 ILE N 1.0 -63.0 -23.0 PSI 117 117 A 77 MET C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -84.0 -44.0 PHI 118 118 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ILE N 1.0 -64.0 -24.0 PSI 119 119 A 78 ILE C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -85.0 -45.0 PHI 120 120 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 VAL N 1.0 -61.0 -21.0 PSI 121 121 A 79 ILE C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -80.0 -40.0 PHI 122 122 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLY N 1.0 -63.0 -23.0 PSI 123 123 A 80 VAL C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -83.0 -43.0 PHI 124 124 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 LEU N 1.0 -61.0 -21.0 PSI 125 125 A 81 GLY C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -82.0 -42.0 PHI 126 126 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 SER N 1.0 -65.0 -25.0 PSI 127 127 A 82 LEU C A 83 SER N A 83 SER CA A 83 SER C 1.0 -84.0 -44.0 PHI 128 128 A 83 SER N A 83 SER CA A 83 SER C A 84 VAL N 1.0 -61.0 -21.0 PSI 129 129 A 83 SER C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -84.0 -44.0 PHI 130 130 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 VAL N 1.0 -65.0 -25.0 PSI 131 131 A 84 VAL C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -84.0 -44.0 PHI 132 132 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 VAL N 1.0 -63.0 -23.0 PSI 133 133 A 85 VAL C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -82.0 -42.0 PHI 134 134 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 THR N 1.0 -62.0 -22.0 PSI 135 135 A 86 VAL C A 87 THR N A 87 THR CA A 87 THR C 1.0 -83.0 -43.0 PHI 136 136 A 87 THR N A 87 THR CA A 87 THR C A 88 VAL N 1.0 -62.0 -22.0 PSI 137 137 A 87 THR C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -83.0 -43.0 PHI 138 138 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ILE N 1.0 -63.0 -23.0 PSI 139 139 A 88 VAL C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -83.0 -43.0 PHI 140 140 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 VAL N 1.0 -60.0 -20.0 PSI 141 141 A 89 ILE C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -85.0 -45.0 PHI 142 142 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 LEU N 1.0 -60.0 -20.0 PSI 143 143 A 90 VAL C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -82.0 -42.0 PHI 144 144 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLN N 1.0 -60.0 -12.0 PSI 145 145 A 91 LEU C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -84.0 -44.0 PHI 146 146 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 TYR N 1.0 -62.0 -22.0 PSI 147 147 A 92 GLN C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -110.0 -50.0 PHI 148 148 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 HIS N 1.0 -76.0 28.0 PSI 149 149 A 106 GLU C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -84.0 -44.0 PHI 150 150 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 ILE N 1.0 -58.0 -18.0 PSI 151 151 A 107 GLY C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -84.0 -44.0 PHI 152 152 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 ASP N 1.0 -62.0 -22.0 PSI 153 153 A 108 ILE C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -84.0 -44.0 PHI 154 154 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ARG N 1.0 -61.0 -21.0 PSI 155 155 A 109 ASP C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -82.0 -42.0 PHI 156 156 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 LEU N 1.0 -62.0 -22.0 PSI 157 157 A 110 ARG C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -80.0 -40.0 PHI 158 158 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 CYS N 1.0 -65.0 -25.0 PSI 159 159 A 111 LEU C A 112 CYS N A 112 CYS CA A 112 CYS C 1.0 -84.0 -44.0 PHI 160 160 A 112 CYS N A 112 CYS CA A 112 CYS C A 113 LEU N 1.0 -63.0 -23.0 PSI 161 161 A 112 CYS C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -82.0 -42.0 PHI 162 162 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 MET N 1.0 -62.0 -22.0 PSI 163 163 A 113 LEU C A 114 MET N A 114 MET CA A 114 MET C 1.0 -85.0 -45.0 PHI 164 164 A 114 MET N A 114 MET CA A 114 MET C A 115 ALA N 1.0 -64.0 -24.0 PSI 165 165 A 114 MET C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -85.0 -45.0 PHI 166 166 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 PHE N 1.0 -60.0 -20.0 PSI 167 167 A 115 ALA C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -85.0 -45.0 PHI 168 168 A 116 PHE N A 116 PHE CA A 116 PHE C A 117 SER N 1.0 -56.0 -16.0 PSI 169 169 A 116 PHE C A 117 SER N A 117 SER CA A 117 SER C 1.0 -86.0 -46.0 PHI 170 170 A 117 SER N A 117 SER CA A 117 SER C A 118 VAL N 1.0 -63.0 -23.0 PSI 171 171 A 117 SER C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -82.0 -42.0 PHI 172 172 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 PHE N 1.0 -65.0 -25.0 PSI 173 173 A 118 VAL C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -83.0 -43.0 PHI 174 174 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 THR N 1.0 -60.0 -20.0 PSI 175 175 A 119 PHE C A 120 THR N A 120 THR CA A 120 THR C 1.0 -84.0 -44.0 PHI 176 176 A 120 THR N A 120 THR CA A 120 THR C A 121 ILE N 1.0 -65.0 -25.0 PSI 177 177 A 120 THR C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -85.0 -45.0 PHI 178 178 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 ILE N 1.0 -61.0 -21.0 PSI 179 179 A 121 ILE C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -83.0 -43.0 PHI 180 180 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 CYS N 1.0 -65.0 -25.0 PSI 181 181 A 122 ILE C A 123 CYS N A 123 CYS CA A 123 CYS C 1.0 -79.0 -39.0 PHI 182 182 A 123 CYS N A 123 CYS CA A 123 CYS C A 124 THR N 1.0 -61.0 -21.0 PSI 183 183 A 123 CYS C A 124 THR N A 124 THR CA A 124 THR C 1.0 -85.0 -45.0 PHI 184 184 A 124 THR N A 124 THR CA A 124 THR C A 125 ILE N 1.0 -64.0 -24.0 PSI 185 185 A 124 THR C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -85.0 -45.0 PHI 186 186 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 GLY N 1.0 -64.0 -24.0 PSI 187 187 A 125 ILE C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -87.0 -47.0 PHI 188 188 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 ILE N 1.0 -58.0 -18.0 PSI 189 189 A 126 GLY C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -86.0 -46.0 PHI 190 190 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 LEU N 1.0 -60.0 -20.0 PSI 191 191 A 127 ILE C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -84.0 -44.0 PHI 192 192 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 MET N 1.0 -58.0 -14.0 PSI 193 193 A 128 LEU C A 129 MET N A 129 MET CA A 129 MET C 1.0 -86.0 -46.0 PHI 194 194 A 129 MET N A 129 MET CA A 129 MET C A 130 SER N 1.0 -52.0 -12.0 PSI 195 195 A 129 MET C A 130 SER N A 130 SER CA A 130 SER C 1.0 -125.0 -57.0 PHI 196 196 A 130 SER N A 130 SER CA A 130 SER C A 131 ALA N 1.0 -29.0 15.0 PSI stop_ save_