data_nef_c25924_2na2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NA2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 ASN middle . . 5 A 5 ASP middle . . 6 A 6 PRO middle . false 7 A 7 ILE middle . . 8 A 8 SER middle . . 9 A 9 GLN middle . . 10 A 10 LEU middle . . 11 A 11 GLN middle . . 12 A 12 GLN middle . . 13 A 13 CYS middle . . 14 A 14 CYS middle . . 15 A 15 LEU middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 ARG middle . . 19 A 19 THR middle . . 20 A 20 GLU middle . . 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 GLU middle . . 24 A 24 PRO middle . false 25 A 25 ASP middle . . 26 A 26 ILE middle . . 27 A 27 PRO middle . false 28 A 28 LEU middle . . 29 A 29 TYR middle . . 30 A 30 LYS middle . . 31 A 31 THR middle . . 32 A 32 LEU middle . . 33 A 33 GLN middle . . 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 GLY middle . false 37 A 37 PRO middle . false 38 A 38 SER middle . . 39 A 39 HIS middle . . 40 A 40 ALA middle . . 41 A 41 ARG middle . . 42 A 42 THR middle . . 43 A 43 TYR middle . . 44 A 44 THR middle . . 45 A 45 VAL middle . . 46 A 46 ALA middle . . 47 A 47 VAL middle . . 48 A 48 TYR middle . . 49 A 49 PHE middle . . 50 A 50 LYS middle . . 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 ARG middle . . 54 A 54 ILE middle . . 55 A 55 GLY middle . false 56 A 56 CYS middle . . 57 A 57 GLY middle . false 58 A 58 LYS middle . . 59 A 59 GLY middle . false 60 A 60 PRO middle . false 61 A 61 SER middle . . 62 A 62 LYS middle . . 63 A 63 LYS middle . . 64 A 64 GLN middle . . 65 A 65 ALA middle . . 66 A 66 LYS middle . . 67 A 67 MET middle . . 68 A 68 GLY middle . false 69 A 69 ALA middle . . 70 A 70 ALA middle . . 71 A 71 MET middle . . 72 A 72 ASP middle . . 73 A 73 ALA middle . . 74 A 74 LEU middle . . 75 A 75 GLU middle . . 76 A 76 LYS middle . . 77 A 77 TYR middle . . 78 A 78 ASN middle . . 79 A 79 PHE middle . . 80 A 80 PRO middle . false 81 A 81 GLN middle . . 82 A 82 MET 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 6 PRO HA H 1 4.233 0.015 A 6 PRO HBx H 1 2.224 0.001 A 6 PRO HBy H 1 2.224 0.001 A 6 PRO HDx H 1 3.89 0 A 6 PRO HDy H 1 3.89 0 A 6 PRO HGy H 1 2.021 0.018 A 6 PRO HGx H 1 1.827 0 A 6 PRO C C 13 174.849 0.001 A 6 PRO CA C 13 62.494 0.116 A 6 PRO CB C 13 30.061 0.177 A 6 PRO CD C 13 48.165 0 A 6 PRO CG C 13 25.389 0 A 7 ILE H H 1 7.42 0.007 A 7 ILE HA H 1 3.556 0.007 A 7 ILE HB H 1 1.959 0.017 A 7 ILE HD1% H 1 0.599 0.007 A 7 ILE HG1x H 1 1.459 0.025 A 7 ILE HG2% H 1 0.78 0.006 A 7 ILE C C 13 177.294 0.006 A 7 ILE CA C 13 62.546 0.118 A 7 ILE CB C 13 34.984 0.166 A 7 ILE CD1 C 13 11.591 0 A 7 ILE CG1 C 13 26.844 0 A 7 ILE CG2 C 13 14.195 0 A 7 ILE N N 15 118.341 0.04 A 8 SER H H 1 7.867 0.005 A 8 SER HA H 1 4.14 0.009 A 8 SER HBx H 1 3.796 0.022 A 8 SER HBy H 1 3.796 0.022 A 8 SER C C 13 174.216 0.006 A 8 SER CA C 13 58.686 0.142 A 8 SER CB C 13 59.913 0.435 A 8 SER N N 15 118.043 0.043 A 9 GLN H H 1 8.384 0.004 A 9 GLN HA H 1 3.894 0.001 A 9 GLN HBx H 1 1.934 0.016 A 9 GLN HBy H 1 1.934 0.016 A 9 GLN HGx H 1 2.25 0.006 A 9 GLN HGy H 1 2.25 0.006 A 9 GLN C C 13 175.75 0.013 A 9 GLN CA C 13 56.418 0.113 A 9 GLN CB C 13 26.763 1.306 A 9 GLN CG C 13 31.217 0 A 9 GLN N N 15 121.528 0.099 A 10 LEU H H 1 8.357 0.005 A 10 LEU HA H 1 3.903 0.012 A 10 LEU HBx H 1 1.53 0 A 10 LEU HBy H 1 1.53 0 A 10 LEU HDx% H 1 0.806 0.01 A 10 LEU C C 13 174.336 0.006 A 10 LEU CA C 13 55.816 0.074 A 10 LEU CB C 13 38.168 0.068 A 10 LEU CDy C 13 22.236 0 A 10 LEU CDx C 13 21.164 0 A 10 LEU CG C 13 24.05 0 A 10 LEU N N 15 120.026 0.039 A 11 GLN H H 1 7.445 0.004 A 11 GLN HA H 1 3.591 0.004 A 11 GLN C C 13 175.196 0.009 A 11 GLN CA C 13 57.729 0.169 A 11 GLN CB C 13 20.954 9.335 A 11 GLN CG C 13 31.594 0 A 11 GLN N N 15 116.55 0.053 A 12 GLN H H 1 8.159 0.005 A 12 GLN HA H 1 3.94 0 A 12 GLN HBx H 1 2.123 0.057 A 12 GLN HBy H 1 2.123 0.057 A 12 GLN HGx H 1 2.388 0.049 A 12 GLN HGy H 1 2.388 0.049 A 12 GLN C C 13 176.463 0.002 A 12 GLN CA C 13 56.111 0.093 A 12 GLN CB C 13 25.406 0.057 A 12 GLN CG C 13 31.359 0 A 12 GLN N N 15 116.948 0.055 A 13 CYS H H 1 8.255 0.003 A 13 CYS HA H 1 4.246 0.035 A 13 CYS HBx H 1 2.939 0.011 A 13 CYS HBy H 1 2.939 0.011 A 13 CYS C C 13 174.884 0.004 A 13 CYS CA C 13 55.688 0.15 A 13 CYS CB C 13 36.819 0.061 A 13 CYS N N 15 119.104 0.036 A 14 CYS H H 1 8.472 0.005 A 14 CYS HA H 1 3.872 0.001 A 14 CYS HBx H 1 2.863 0.003 A 14 CYS HBy H 1 2.863 0.003 A 14 CYS C C 13 174.825 0.126 A 14 CYS CA C 13 59.649 0.13 A 14 CYS CB C 13 30.799 0.143 A 14 CYS N N 15 119.738 0.032 A 15 LEU H H 1 7.875 0 A 15 LEU HA H 1 4.164 0.019 A 15 LEU HBx H 1 1.814 0.018 A 15 LEU HBy H 1 1.814 0.018 A 15 LEU HDx% H 1 0.839 0.028 A 15 LEU HG H 1 1.609 0.01 A 15 LEU C C 13 176.334 0.003 A 15 LEU CA C 13 55.008 0.172 A 15 LEU CB C 13 39.276 0.206 A 15 LEU CDy C 13 22.508 0.039 A 15 LEU CDx C 13 21.074 0 A 15 LEU CG C 13 24.636 0 A 15 LEU N N 15 120.206 0.026 A 16 THR H H 1 7.636 0.004 A 16 THR HA H 1 4.188 0.012 A 16 THR HB H 1 3.92 0 A 16 THR HG2% H 1 1.32 0.006 A 16 THR C C 13 172.543 0.003 A 16 THR CA C 13 61.556 0.162 A 16 THR CB C 13 67.074 0.253 A 16 THR CG2 C 13 19.069 0 A 16 THR N N 15 111.015 0.032 A 17 LEU H H 1 7.364 0.005 A 17 LEU HA H 1 4.366 0.008 A 17 LEU HBx H 1 1.744 0.002 A 17 LEU HDx% H 1 0.898 0 A 17 LEU HG H 1 1.502 0.197 A 17 LEU C C 13 174.215 0.003 A 17 LEU CA C 13 52.269 0.113 A 17 LEU CB C 13 39.018 0.141 A 17 LEU CDy C 13 20.678 0 A 17 LEU CDx C 13 18.833 0 A 17 LEU CG C 13 23.628 0 A 17 LEU N N 15 121.097 0.026 A 18 ARG H H 1 7.555 0.016 A 18 ARG HA H 1 4.371 0.013 A 18 ARG HBx H 1 1.851 0.002 A 18 ARG HDx H 1 3.104 0.022 A 18 ARG HGx H 1 1.588 0.008 A 18 ARG C C 13 173.362 0.004 A 18 ARG CA C 13 53.709 0.069 A 18 ARG CB C 13 28.038 0.103 A 18 ARG CD C 13 41.199 0 A 18 ARG CG C 13 26.052 0 A 18 ARG N N 15 120.709 0.03 A 19 THR H H 1 8.54 0.004 A 19 THR HA H 1 4.387 0.005 A 19 THR HG2% H 1 1.144 0.023 A 19 THR C C 13 171.58 0.005 A 19 THR CA C 13 58.936 0.195 A 19 THR CB C 13 67.672 0.23 A 19 THR CG2 C 13 18.956 0 A 19 THR N N 15 118.668 0.03 A 20 GLU H H 1 8.586 0.004 A 20 GLU HA H 1 4.075 0.012 A 20 GLU HGx H 1 2.196 0 A 20 GLU HGy H 1 2.196 0 A 20 GLU C C 13 174.446 0.011 A 20 GLU CA C 13 54.949 0.134 A 20 GLU CB C 13 26.872 0.03 A 20 GLU CG C 13 33.61 0 A 20 GLU N N 15 124.039 0.038 A 21 GLY H H 1 8.552 0.005 A 21 GLY HAx H 1 3.733 0 A 21 GLY HAy H 1 4.046 0.007 A 21 GLY C C 13 171.105 0.001 A 21 GLY CA C 13 42.662 0.129 A 21 GLY N N 15 111.169 0.037 A 22 LYS H H 1 7.798 0.004 A 22 LYS HA H 1 4.453 0.012 A 22 LYS HBx H 1 1.733 0 A 22 LYS HBy H 1 1.733 0 A 22 LYS HDx H 1 1.599 0 A 22 LYS HDy H 1 1.599 0 A 22 LYS HEx H 1 2.93 0 A 22 LYS HEy H 1 2.93 0 A 22 LYS HGx H 1 1.316 0 A 22 LYS HGy H 1 1.316 0 A 22 LYS C C 13 173.525 0.004 A 22 LYS CA C 13 52.416 0.109 A 22 LYS CB C 13 31.336 0.058 A 22 LYS CD C 13 25.839 0 A 22 LYS CE C 13 39.669 0 A 22 LYS CG C 13 21.849 0 A 22 LYS N N 15 119.376 0.048 A 23 GLU C C 13 172.069 0 A 23 GLU CA C 13 51.739 0 A 23 GLU CB C 13 26.486 0 A 23 GLU N N 15 122.631 0.052 A 24 PRO HA H 1 4.402 0.007 A 24 PRO HBx H 1 1.871 0.01 A 24 PRO HBy H 1 2.042 0 A 24 PRO HDx H 1 3.688 0 A 24 PRO HDy H 1 3.688 0 A 24 PRO C C 13 173.547 0.003 A 24 PRO CA C 13 60.521 0.199 A 24 PRO CB C 13 29.522 0.172 A 24 PRO CD C 13 48.156 0 A 24 PRO CG C 13 24.731 0 A 25 ASP H H 1 8.232 0.004 A 25 ASP HA H 1 4.657 0.002 A 25 ASP HBx H 1 2.287 0.01 A 25 ASP HBy H 1 2.638 0 A 25 ASP C C 13 171.891 0.006 A 25 ASP CA C 13 53.718 3.286 A 25 ASP CB C 13 40.677 0.211 A 25 ASP N N 15 121.674 0.026 A 26 ILE H H 1 8.108 0.002 A 26 ILE C C 13 171.291 0 A 26 ILE CA C 13 55.315 0 A 26 ILE CB C 13 37.365 0 A 26 ILE N N 15 116.402 0.032 A 27 PRO HA H 1 4.723 0.001 A 27 PRO HBx H 1 1.999 0 A 27 PRO HDx H 1 3.688 0 A 27 PRO HGx H 1 1.755 0 A 27 PRO C C 13 172.234 0.003 A 27 PRO CA C 13 60.676 0.194 A 27 PRO CB C 13 29.51 0.162 A 27 PRO CD C 13 48.353 0 A 27 PRO CG C 13 26.057 0 A 28 LEU H H 1 8.477 0.006 A 28 LEU HA H 1 4.712 0.009 A 28 LEU HBx H 1 1.564 0.017 A 28 LEU HDx% H 1 0.818 0.01 A 28 LEU HG H 1 1.596 0.008 A 28 LEU C C 13 172.463 0.004 A 28 LEU CA C 13 50.999 0.037 A 28 LEU CB C 13 42.433 0.126 A 28 LEU CDy C 13 21.813 0 A 28 LEU CDx C 13 21.011 0 A 28 LEU CG C 13 24.366 0 A 28 LEU N N 15 124.504 0.035 A 29 TYR H H 1 8.907 0.004 A 29 TYR HA H 1 5.285 0.016 A 29 TYR HBx H 1 2.797 0.008 A 29 TYR HBy H 1 3.471 0 A 29 TYR C C 13 173.614 0.003 A 29 TYR CA C 13 54.959 0.122 A 29 TYR CB C 13 37.328 0.101 A 29 TYR N N 15 123.137 0.04 A 30 LYS H H 1 9.344 0.021 A 30 LYS C C 13 172.5 0 A 30 LYS CA C 13 52.399 0 A 30 LYS CB C 13 34.086 0 A 30 LYS N N 15 122.426 0.037 A 31 THR HA H 1 4.51 0.006 A 31 THR HB H 1 3.911 0.013 A 31 THR HG2% H 1 1.22 0.02 A 31 THR CA C 13 60.787 0.01 A 31 THR CG2 C 13 20.082 0 A 32 LEU H H 1 9.019 0.007 A 32 LEU HA H 1 4.44 0.016 A 32 LEU HBx H 1 1.637 0.006 A 32 LEU HDx% H 1 0.883 0.021 A 32 LEU HG H 1 1.508 0.008 A 32 LEU C C 13 174.368 0.005 A 32 LEU CA C 13 52.683 0.128 A 32 LEU CB C 13 40.207 0.063 A 32 LEU CDx C 13 19.864 0 A 32 LEU CDy C 13 19.864 0 A 32 LEU CG C 13 23.197 0 A 32 LEU N N 15 129.198 0.049 A 33 GLN H H 1 7.689 0.01 A 33 GLN HGx H 1 2.228 0 A 33 GLN HGy H 1 2.228 0 A 33 GLN C C 13 171.615 0.02 A 33 GLN CA C 13 53.264 0.158 A 33 GLN CB C 13 28.844 0.114 A 33 GLN CG C 13 31.205 0 A 33 GLN N N 15 115.992 0.039 A 34 THR H H 1 8.345 0.006 A 34 THR HA H 1 4.489 0.008 A 34 THR HG2% H 1 0.597 0.002 A 34 THR C C 13 170.622 0.013 A 34 THR CA C 13 59.144 0.069 A 34 THR CB C 13 67.805 0.131 A 34 THR CG2 C 13 18.915 0 A 34 THR N N 15 119.608 0.027 A 35 VAL H H 1 8.134 0.004 A 35 VAL HA H 1 4.492 0.003 A 35 VAL HB H 1 1.934 0.011 A 35 VAL HGx% H 1 0.754 0.006 A 35 VAL C C 13 172.242 0.007 A 35 VAL CA C 13 57.697 0.136 A 35 VAL CB C 13 32.804 0.125 A 35 VAL CGx C 13 17.159 0 A 35 VAL CGy C 13 18.595 0 A 35 VAL N N 15 120.795 0.022 A 36 GLY H H 1 8.229 0.005 A 36 GLY C C 13 169.453 0 A 36 GLY CA C 13 41.094 0 A 36 GLY N N 15 110.608 0.042 A 39 HIS HA H 1 4.631 0.041 A 39 HIS HBy H 1 3.3 0 A 39 HIS HBx H 1 2.885 0 A 39 HIS C C 13 172.14 0 A 39 HIS CA C 13 53.584 0.219 A 39 HIS CB C 13 27.736 0.061 A 40 ALA H H 1 7.582 0.003 A 40 ALA HA H 1 4.422 0.008 A 40 ALA HB% H 1 0.896 0.007 A 40 ALA C C 13 171.693 0.001 A 40 ALA CA C 13 48.979 0.006 A 40 ALA CB C 13 15.335 0.075 A 40 ALA N N 15 128.155 0.031 A 41 ARG H H 1 8.09 0.007 A 41 ARG HA H 1 4.467 0.008 A 41 ARG HBx H 1 1.609 0.01 A 41 ARG HDx H 1 2.664 0.007 A 41 ARG HGx H 1 1.234 0.007 A 41 ARG C C 13 174.236 0.007 A 41 ARG CA C 13 52.715 0.123 A 41 ARG CB C 13 29.506 0.168 A 41 ARG CD C 13 40.879 0 A 41 ARG CG C 13 23.465 0 A 41 ARG N N 15 122.997 0.033 A 42 THR H H 1 8.572 0.008 A 42 THR HA H 1 4.448 0.008 A 42 THR HB H 1 3.696 0.006 A 42 THR HG2% H 1 1.02 0.073 A 42 THR C C 13 171.192 0.01 A 42 THR CA C 13 59.75 0.231 A 42 THR CB C 13 67.917 0.118 A 42 THR CG2 C 13 18.884 0 A 42 THR N N 15 116.202 0.028 A 43 TYR H H 1 9.255 0.006 A 43 TYR HA H 1 4.719 0.023 A 43 TYR HBx H 1 2.492 0 A 43 TYR HBy H 1 2.593 0.021 A 43 TYR C C 13 172.16 0.014 A 43 TYR CA C 13 54.921 0.114 A 43 TYR CB C 13 38.22 0.07 A 43 TYR N N 15 127.687 0.042 A 44 THR H H 1 8.699 0.012 A 44 THR HA H 1 5.162 0.004 A 44 THR HG2% H 1 1.187 0.015 A 44 THR C C 13 171.33 0.014 A 44 THR CA C 13 59.299 0.082 A 44 THR CB C 13 67.619 0.138 A 44 THR N N 15 117.178 0.043 A 45 VAL H H 1 9.331 0.006 A 45 VAL HA H 1 4.177 0 A 45 VAL HB H 1 1.527 0.004 A 45 VAL HGx% H 1 0.905 0.013 A 45 VAL C C 13 169.635 0.005 A 45 VAL CA C 13 57.558 0.204 A 45 VAL CB C 13 32.829 0.095 A 45 VAL CGx C 13 18.666 0 A 45 VAL CGy C 13 20.235 0 A 45 VAL N N 15 128.199 0.038 A 46 ALA H H 1 8.961 0.005 A 46 ALA HA H 1 5.26 0.013 A 46 ALA HB% H 1 1.332 0 A 46 ALA C C 13 171.973 0.01 A 46 ALA CA C 13 46.865 0.014 A 46 ALA CB C 13 21.198 0.02 A 46 ALA N N 15 126.929 0.057 A 47 VAL H H 1 8.248 0.006 A 47 VAL HA H 1 4.961 0.019 A 47 VAL HB H 1 1.312 0.009 A 47 VAL HGx% H 1 0.062 0.048 A 47 VAL HGy% H 1 0.408 0.007 A 47 VAL C C 13 170.285 0.007 A 47 VAL CA C 13 55.384 0.171 A 47 VAL CB C 13 32.098 0.216 A 47 VAL CGx C 13 17.157 0 A 47 VAL CGy C 13 20.007 0 A 47 VAL N N 15 118.914 0.041 A 48 TYR H H 1 9.274 0.008 A 48 TYR HA H 1 5.217 0.004 A 48 TYR HBx H 1 2.678 0.005 A 48 TYR C C 13 172.504 0.004 A 48 TYR CA C 13 53.61 0.079 A 48 TYR CB C 13 40.339 0.203 A 48 TYR N N 15 126.815 0.03 A 49 PHE H H 1 9.024 0.007 A 49 PHE HA H 1 4.766 0.027 A 49 PHE HBy H 1 2.712 0.006 A 49 PHE HBx H 1 2.628 0 A 49 PHE C C 13 172.39 0.011 A 49 PHE CA C 13 54.128 0.086 A 49 PHE CB C 13 40.24 0.189 A 49 PHE N N 15 119.234 0.018 A 50 LYS H H 1 9.035 0.025 A 50 LYS HA H 1 3.502 0.015 A 50 LYS HBx H 1 1.336 0.012 A 50 LYS HEx H 1 2.759 0.026 A 50 LYS C C 13 173.659 0.004 A 50 LYS CA C 13 54.906 0.084 A 50 LYS CB C 13 26.726 0.146 A 50 LYS CD C 13 19.726 0 A 50 LYS CE C 13 39.384 0 A 50 LYS CG C 13 18.599 0 A 50 LYS N N 15 128.064 0.039 A 51 GLY H H 1 8.893 0.005 A 51 GLY HAx H 1 4.086 0.007 A 51 GLY HAy H 1 4.335 0 A 51 GLY C C 13 170.97 0.004 A 51 GLY CA C 13 42.553 0.082 A 51 GLY N N 15 104.286 0.039 A 52 GLU H H 1 7.71 0.005 A 52 GLU HA H 1 4.617 0.055 A 52 GLU HBx H 1 2.04 0.027 A 52 GLU HGx H 1 2.221 0 A 52 GLU C C 13 172.477 0.006 A 52 GLU CA C 13 51.709 0.204 A 52 GLU CB C 13 29.248 0.117 A 52 GLU CG C 13 31.954 0 A 52 GLU N N 15 121.087 0.041 A 53 ARG H H 1 8.919 0.011 A 53 ARG HDx H 1 2.941 0 A 53 ARG C C 13 173.977 0.004 A 53 ARG CA C 13 54.25 0.044 A 53 ARG CB C 13 27.373 0.013 A 53 ARG CD C 13 41.328 0 A 53 ARG N N 15 126.72 0.036 A 54 ILE H H 1 8.92 0.005 A 54 ILE HA H 1 4.549 0.018 A 54 ILE HB H 1 1.913 0 A 54 ILE HD1% H 1 0.443 0.019 A 54 ILE HG1x H 1 0.865 0.009 A 54 ILE HG2% H 1 0.662 0.004 A 54 ILE C C 13 172.161 0.009 A 54 ILE CA C 13 58.807 0.126 A 54 ILE CB C 13 37.207 0.125 A 54 ILE CD1 C 13 12.548 0 A 54 ILE CG1 C 13 29.182 0 A 54 ILE CG2 C 13 15.832 0 A 54 ILE N N 15 122.215 0.052 A 55 GLY H H 1 7.233 0.004 A 55 GLY HAx H 1 3.774 0.016 A 55 GLY C C 13 169.649 0.022 A 55 GLY CA C 13 42.712 0.25 A 55 GLY N N 15 107.034 0.032 A 56 CYS H H 1 9.739 0.011 A 56 CYS HA H 1 5.264 0.017 A 56 CYS HBy H 1 3.108 0 A 56 CYS HBx H 1 2.897 0.018 A 56 CYS C C 13 169.55 0.029 A 56 CYS CA C 13 53.638 0.621 A 56 CYS CB C 13 40.291 3.935 A 56 CYS N N 15 121.361 0.058 A 57 GLY H H 1 9.408 0.006 A 57 GLY HAx H 1 3.863 0.022 A 57 GLY HAy H 1 4.501 0.005 A 57 GLY C C 13 168.036 0.009 A 57 GLY CA C 13 41.978 0.032 A 57 GLY N N 15 113.662 0.019 A 58 LYS H H 1 8.427 0.004 A 58 LYS HA H 1 5.981 0.018 A 58 LYS HBx H 1 1.633 0.018 A 58 LYS HDx H 1 1.523 0.007 A 58 LYS HEx H 1 2.817 0 A 58 LYS HGx H 1 1.335 0.012 A 58 LYS C C 13 174.185 0.004 A 58 LYS CA C 13 51.418 0.088 A 58 LYS CB C 13 34.533 0.091 A 58 LYS CD C 13 26.895 0 A 58 LYS CE C 13 39.664 0 A 58 LYS CG C 13 21.926 0 A 58 LYS N N 15 117.565 0.032 A 59 GLY H H 1 8.534 0.003 A 59 GLY C C 13 168.361 0 A 59 GLY CA C 13 43.281 0 A 59 GLY N N 15 106.06 0.025 A 60 PRO HA H 1 5.242 0.008 A 60 PRO HBx H 1 2.268 0.017 A 60 PRO HBy H 1 2.268 0.017 A 60 PRO HDy H 1 3.657 0.024 A 60 PRO HDx H 1 3.428 0 A 60 PRO HGx H 1 2.022 0.06 A 60 PRO C C 13 172.019 0.012 A 60 PRO CA C 13 61.161 0.19 A 60 PRO CB C 13 29.185 0.049 A 60 PRO CD C 13 47.511 0 A 60 PRO CG C 13 23.585 0 A 61 SER H H 1 7.289 0.006 A 61 SER C C 13 170.857 0 A 61 SER CA C 13 53.387 0 A 61 SER CB C 13 63.795 0 A 61 SER N N 15 110.749 0.017 A 62 LYS HA H 1 3.155 0.02 A 62 LYS HBx H 1 1.524 0.034 A 62 LYS HDx H 1 1.227 0.036 A 62 LYS HEx H 1 2.796 0.016 A 62 LYS HGx H 1 0.824 0.009 A 62 LYS C C 13 175.308 0.001 A 62 LYS CA C 13 57.915 0.179 A 62 LYS CB C 13 28.989 0.312 A 62 LYS CD C 13 23.303 0.346 A 62 LYS CE C 13 39.311 0.055 A 62 LYS CG C 13 22.274 0.166 A 63 LYS H H 1 8.246 0.005 A 63 LYS HA H 1 3.709 0.018 A 63 LYS HBx H 1 1.692 0.045 A 63 LYS HDx H 1 1.557 0.006 A 63 LYS HEx H 1 2.862 0.032 A 63 LYS HGx H 1 1.238 0.034 A 63 LYS C C 13 175.856 0.003 A 63 LYS CA C 13 57.097 0.109 A 63 LYS CB C 13 29.746 0.294 A 63 LYS CD C 13 26.211 0.081 A 63 LYS CE C 13 39.627 0.002 A 63 LYS CG C 13 22.105 0.068 A 63 LYS N N 15 118.188 0.039 A 64 GLN H H 1 7.701 0.005 A 64 GLN HA H 1 3.927 0.028 A 64 GLN HBx H 1 2.23 0.024 A 64 GLN HGx H 1 2.401 0.019 A 64 GLN C C 13 176.277 0.009 A 64 GLN CA C 13 56.24 0.057 A 64 GLN CB C 13 26.506 0.171 A 64 GLN CG C 13 32.492 0.112 A 64 GLN N N 15 116.733 0.031 A 65 ALA H H 1 7.933 0.007 A 65 ALA HA H 1 3.726 0.015 A 65 ALA HB% H 1 1.355 0.028 A 65 ALA C C 13 175.75 0.007 A 65 ALA CA C 13 53.009 0.019 A 65 ALA CB C 13 16.089 0.039 A 65 ALA N N 15 123.381 0.042 A 66 LYS H H 1 8.353 0.006 A 66 LYS HA H 1 3.626 0.026 A 66 LYS HBx H 1 2.046 0.039 A 66 LYS HDx H 1 1.702 0 A 66 LYS HGx H 1 1.136 0.025 A 66 LYS C C 13 175.275 0.005 A 66 LYS CA C 13 57.658 0.166 A 66 LYS CB C 13 30.268 0.232 A 66 LYS CE C 13 38.504 0 A 66 LYS CG C 13 23.432 0.023 A 66 LYS N N 15 118.715 0.025 A 67 MET H H 1 8.011 0.003 A 67 MET HA H 1 3.821 0.015 A 67 MET HBx H 1 1.984 0.006 A 67 MET HBy H 1 2.512 0 A 67 MET HE% H 1 1.646 0.006 A 67 MET HGy H 1 2.683 0.007 A 67 MET HGx H 1 2.456 0 A 67 MET C C 13 175.66 0.004 A 67 MET CA C 13 56.845 0.136 A 67 MET CB C 13 29.95 0.242 A 67 MET CG C 13 29.416 0.387 A 67 MET N N 15 117.211 0.04 A 68 GLY H H 1 8.094 0.011 A 68 GLY HAx H 1 3.896 0.005 A 68 GLY C C 13 173.545 0.007 A 68 GLY CA C 13 44.643 0.181 A 68 GLY N N 15 105.985 0.016 A 69 ALA H H 1 8.437 0.004 A 69 ALA HA H 1 3.841 0.021 A 69 ALA HB% H 1 1.436 0.042 A 69 ALA C C 13 175.84 0.01 A 69 ALA CA C 13 52.512 0.012 A 69 ALA CB C 13 15.069 0.108 A 69 ALA N N 15 127.579 0.041 A 70 ALA H H 1 8.219 0.01 A 70 ALA HA H 1 4.003 0.003 A 70 ALA HB% H 1 1.531 0.002 A 70 ALA C C 13 176.847 0.006 A 70 ALA CA C 13 52.759 0.053 A 70 ALA CB C 13 15.297 0.054 A 70 ALA N N 15 119.968 0.032 A 71 MET H H 1 8.294 0.004 A 71 MET HA H 1 4.01 0.011 A 71 MET HBx H 1 2.185 0.022 A 71 MET HE% H 1 1.036 0 A 71 MET HGy H 1 2.724 0.006 A 71 MET HGx H 1 2.556 0.015 A 71 MET C C 13 175.596 0.007 A 71 MET CA C 13 56.613 0.107 A 71 MET CB C 13 30.407 0.143 A 71 MET CE C 13 15.427 0 A 71 MET CG C 13 29.618 0 A 71 MET N N 15 115.754 0.019 A 72 ASP H H 1 8.045 0.009 A 72 ASP HA H 1 4.389 0.004 A 72 ASP HBx H 1 2.867 0.004 A 72 ASP C C 13 175.052 0.005 A 72 ASP CA C 13 54.995 0.019 A 72 ASP CB C 13 40.461 0.06 A 72 ASP N N 15 120.287 0.02 A 73 ALA H H 1 8.028 0.005 A 73 ALA HA H 1 4.188 0.008 A 73 ALA HB% H 1 1.183 0.004 A 73 ALA C C 13 177.251 0.004 A 73 ALA CA C 13 52.041 0.037 A 73 ALA CB C 13 16.473 0.042 A 73 ALA N N 15 119.64 0.059 A 74 LEU H H 1 8.397 0.007 A 74 LEU HA H 1 3.992 0.007 A 74 LEU HBx H 1 1.815 0.009 A 74 LEU HBy H 1 1.815 0.009 A 74 LEU HDx% H 1 0.756 0.015 A 74 LEU HDy% H 1 0.858 0.007 A 74 LEU HG H 1 1.464 0.011 A 74 LEU C C 13 176.643 0.005 A 74 LEU CA C 13 55.519 0.155 A 74 LEU CB C 13 39.698 0.123 A 74 LEU CDx C 13 21.46 0 A 74 LEU CDy C 13 21.46 0 A 74 LEU CG C 13 23.106 0 A 74 LEU N N 15 117.01 0.022 A 75 GLU H H 1 7.812 0.011 A 75 GLU HA H 1 4.109 0.016 A 75 GLU HBx H 1 2.222 0 A 75 GLU HGx H 1 2.396 0.001 A 75 GLU C C 13 175.976 0.004 A 75 GLU CA C 13 55.916 0.071 A 75 GLU CB C 13 27.425 0.065 A 75 GLU CG C 13 34.215 0 A 75 GLU N N 15 117.709 0.027 A 76 LYS H H 1 7.892 0.004 A 76 LYS HA H 1 4.14 0 A 76 LYS HBx H 1 1.767 0.01 A 76 LYS HBy H 1 1.767 0.01 A 76 LYS HDx H 1 1.524 0.011 A 76 LYS HEx H 1 2.896 0 A 76 LYS HGx H 1 1.352 0 A 76 LYS C C 13 174.882 0.002 A 76 LYS CA C 13 55.187 0.132 A 76 LYS CB C 13 31.27 0.172 A 76 LYS CD C 13 29.325 0 A 76 LYS CE C 13 40.074 0 A 76 LYS CG C 13 25.982 0 A 76 LYS N N 15 117.44 0.039 A 77 TYR H H 1 8.149 0.008 A 77 TYR HA H 1 4.044 0.01 A 77 TYR HBx H 1 2.554 0.013 A 77 TYR C C 13 172.041 0.005 A 77 TYR CA C 13 56.878 0.111 A 77 TYR CB C 13 35.852 0.047 A 77 TYR N N 15 120.225 0.021 A 78 ASN H H 1 7.436 0.009 A 78 ASN HA H 1 4.537 0.006 A 78 ASN HBx H 1 2.539 0.032 A 78 ASN C C 13 171.116 0.006 A 78 ASN CA C 13 49.866 0.16 A 78 ASN CB C 13 35.302 0.159 A 78 ASN N N 15 121.088 0.052 A 79 PHE H H 1 7.901 0.003 A 79 PHE C C 13 171.22 0 A 79 PHE CA C 13 54.195 0 A 79 PHE CB C 13 35.969 0 A 79 PHE N N 15 122.211 0.03 A 80 PRO HA H 1 4.367 0.009 A 80 PRO HBx H 1 2.196 0 A 80 PRO HBy H 1 2.196 0 A 80 PRO HDy H 1 3.763 0.006 A 80 PRO HDx H 1 3.586 0 A 80 PRO HGx H 1 1.898 0.013 A 80 PRO HGy H 1 1.898 0.013 A 80 PRO C C 13 173.721 0.004 A 80 PRO CA C 13 60.634 0.157 A 80 PRO CB C 13 29.356 0.111 A 80 PRO CD C 13 48.246 0 A 80 PRO CG C 13 24.811 0 A 81 GLN H H 1 8.347 0.004 A 81 GLN HA H 1 4.232 0.009 A 81 GLN HBy H 1 2.061 0.004 A 81 GLN HBx H 1 1.905 0.003 A 81 GLN HGx H 1 2.352 0.044 A 81 GLN C C 13 172.475 0.006 A 81 GLN CA C 13 53.216 0.155 A 81 GLN CB C 13 26.823 0.184 A 81 GLN CG C 13 31.497 0 A 81 GLN N N 15 120.432 0.031 A 82 MET H H 1 7.933 0.003 A 82 MET C C 13 178.029 0 A 82 MET CA C 13 54.275 0 A 82 MET CB C 13 31.111 0 A 82 MET N N 15 127.154 0.053 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 ILE H A 6 PRO HA 1.0 1.8 5.0 2 2 A 6 PRO HA A 9 GLN H 1.0 1.8 5.0 3 3 A 7 ILE H A 6 PRO HBx 1.0 1.8 5.0 4 3 A 7 ILE H A 6 PRO HBy 1.0 1.8 5.0 5 4 A 7 ILE H A 7 ILE HA 1.0 1.8 5.0 6 5 A 7 ILE H A 7 ILE HB 1.0 1.8 5.0 7 6 A 9 GLN H A 7 ILE HB 1.0 1.8 5.0 8 7 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.0 9 8 A 8 SER H A 7 ILE HD1% 1.0 1.8 5.0 10 9 A 67 MET H A 7 ILE HD1% 1.0 1.8 8.0 11 10 A 7 ILE H A 7 ILE HG1y 1.0 1.8 5.0 12 10 A 7 ILE H A 7 ILE HG1x 1.0 1.8 5.0 13 11 A 8 SER H A 7 ILE HG1y 1.0 1.8 5.0 14 11 A 8 SER H A 7 ILE HG1x 1.0 1.8 5.0 15 12 A 10 LEU H A 7 ILE HG1y 1.0 1.8 5.0 16 12 A 10 LEU H A 7 ILE HG1x 1.0 1.8 5.0 17 13 A 11 GLN H A 7 ILE HG1y 1.0 1.8 5.0 18 13 A 11 GLN H A 7 ILE HG1x 1.0 1.8 5.0 19 14 A 7 ILE H A 7 ILE HG2% 1.0 1.8 5.0 20 15 A 8 SER H A 7 ILE HG2% 1.0 1.8 5.0 21 16 A 12 GLN H A 7 ILE HG2% 1.0 1.8 5.0 22 17 A 70 ALA H A 7 ILE HG2% 1.0 1.8 5.0 23 18 A 7 ILE H A 8 SER H 1.0 1.8 5.0 24 19 A 7 ILE H A 9 GLN H 1.0 1.8 5.0 25 20 A 8 SER H A 8 SER HA 1.0 1.8 5.0 26 21 A 11 GLN H A 8 SER HA 1.0 1.8 5.0 27 22 A 7 ILE H A 8 SER HBx 1.0 1.8 5.0 28 22 A 7 ILE H A 8 SER HBy 1.0 1.8 5.0 29 23 A 8 SER H A 8 SER HBx 1.0 1.8 5.0 30 23 A 8 SER H A 8 SER HBy 1.0 1.8 5.0 31 24 A 9 GLN H A 8 SER HBx 1.0 1.8 5.0 32 24 A 9 GLN H A 8 SER HBy 1.0 1.8 5.0 33 25 A 7 ILE H A 8 SER H 1.0 1.8 5.0 34 26 A 9 GLN H A 8 SER H 1.0 1.8 5.0 35 27 A 10 LEU H A 9 GLN HA 1.0 1.8 5.0 36 28 A 11 GLN H A 9 GLN HA 1.0 1.8 5.0 37 29 A 8 SER H A 9 GLN HBx 1.0 1.8 5.0 38 29 A 8 SER H A 9 GLN HBy 1.0 1.8 5.0 39 30 A 10 LEU H A 9 GLN HBx 1.0 1.8 5.0 40 30 A 10 LEU H A 9 GLN HBy 1.0 1.8 5.0 41 31 A 9 GLN H A 9 GLN HGx 1.0 1.8 5.0 42 31 A 9 GLN H A 9 GLN HGy 1.0 1.8 5.0 43 32 A 7 ILE H A 9 GLN H 1.0 1.8 5.0 44 33 A 9 GLN H A 8 SER H 1.0 1.8 5.0 45 34 A 12 GLN H A 10 LEU HA 1.0 1.8 5.0 46 35 A 10 LEU HA A 13 CYS H 1.0 1.8 5.0 47 36 A 11 GLN H A 10 LEU HBx 1.0 0.0 5.0 48 36 A 11 GLN H A 10 LEU HBy 1.0 0.0 5.0 49 37 A 10 LEU H A 10 LEU HDx% 1.0 1.8 5.0 50 37 A 10 LEU H A 10 LEU HD21 1.0 1.8 5.0 51 38 A 11 GLN H A 10 LEU HDx% 1.0 1.8 5.0 52 38 A 11 GLN H A 10 LEU HD21 1.0 1.8 5.0 53 39 A 13 CYS H A 10 LEU HDx% 1.0 1.8 5.0 54 39 A 13 CYS H A 10 LEU HD21 1.0 1.8 5.0 55 40 A 14 CYS H A 10 LEU HDx% 1.0 1.8 5.0 56 40 A 10 LEU HD21 A 14 CYS H 1.0 1.8 5.0 57 41 A 10 LEU H A 11 GLN H 1.0 1.8 5.0 58 42 A 11 GLN H A 11 GLN HA 1.0 1.8 5.0 59 43 A 10 LEU H A 11 GLN H 1.0 1.8 5.0 60 44 A 11 GLN H A 12 GLN H 1.0 1.8 5.0 61 45 A 11 GLN H A 12 GLN HBx 1.0 1.8 5.0 62 45 A 11 GLN H A 12 GLN HBy 1.0 1.8 5.0 63 46 A 12 GLN H A 12 GLN HBx 1.0 1.8 5.0 64 46 A 12 GLN H A 12 GLN HBy 1.0 1.8 5.0 65 47 A 13 CYS H A 12 GLN HBx 1.0 1.8 5.0 66 47 A 13 CYS H A 12 GLN HBy 1.0 1.8 5.0 67 48 A 12 GLN H A 12 GLN HGx 1.0 1.8 5.0 68 48 A 12 GLN H A 12 GLN HGy 1.0 1.8 5.0 69 49 A 13 CYS H A 12 GLN HGx 1.0 1.8 5.0 70 49 A 13 CYS H A 12 GLN HGy 1.0 1.8 5.0 71 50 A 11 GLN H A 12 GLN H 1.0 1.8 5.0 72 51 A 13 CYS H A 13 CYS HA 1.0 1.8 5.0 73 52 A 14 CYS H A 13 CYS HA 1.0 1.8 5.0 74 53 A 13 CYS H A 13 CYS HBx 1.0 1.8 5.0 75 53 A 13 CYS H A 13 CYS HBy 1.0 1.8 5.0 76 54 A 13 CYS H A 14 CYS H 1.0 1.8 5.0 77 55 A 14 CYS H A 14 CYS HA 1.0 1.8 5.0 78 56 A 14 CYS H A 14 CYS HBx 1.0 1.8 5.0 79 56 A 14 CYS H A 14 CYS HBy 1.0 1.8 5.0 80 57 A 13 CYS H A 14 CYS H 1.0 1.8 5.0 81 58 A 14 CYS H A 15 LEU H 1.0 1.8 5.0 82 59 A 14 CYS H A 15 LEU HBx 1.0 1.8 5.0 83 59 A 14 CYS H A 15 LEU HBy 1.0 1.8 5.0 84 60 A 16 THR H A 15 LEU HBx 1.0 1.8 5.0 85 60 A 15 LEU HBy A 16 THR H 1.0 1.8 5.0 86 61 A 16 THR H A 15 LEU HDx% 1.0 1.8 5.0 87 61 A 16 THR H A 15 LEU HD21 1.0 1.8 5.0 88 62 A 17 LEU H A 15 LEU HDx% 1.0 1.8 5.0 89 62 A 15 LEU HD21 A 17 LEU H 1.0 1.8 5.0 90 63 A 14 CYS H A 15 LEU H 1.0 1.8 5.0 91 64 A 15 LEU H A 16 THR H 1.0 1.8 5.0 92 65 A 15 LEU H A 17 LEU H 1.0 1.8 5.0 93 66 A 16 THR H A 16 THR HA 1.0 1.8 5.0 94 67 A 16 THR H A 16 THR HG2% 1.0 1.8 5.0 95 67 A 16 THR H A 16 THR HG1 1.0 1.8 5.0 96 68 A 15 LEU H A 16 THR H 1.0 1.8 5.0 97 69 A 16 THR H A 17 LEU H 1.0 1.8 5.0 98 70 A 17 LEU H A 17 LEU HA 1.0 1.8 5.0 99 71 A 17 LEU HA A 18 ARG H 1.0 1.8 5.0 100 72 A 17 LEU H A 17 LEU HBx 1.0 1.8 5.0 101 72 A 17 LEU H A 17 LEU HBy 1.0 1.8 5.0 102 73 A 17 LEU H A 17 LEU HG 1.0 1.8 5.0 103 74 A 16 THR H A 17 LEU H 1.0 1.8 5.0 104 75 A 17 LEU H A 18 ARG H 1.0 1.8 5.0 105 76 A 19 THR H A 18 ARG HA 1.0 1.8 5.0 106 77 A 18 ARG H A 18 ARG HBx 1.0 1.8 5.0 107 77 A 18 ARG H A 18 ARG HBy 1.0 1.8 5.0 108 78 A 18 ARG H A 18 ARG HGx 1.0 1.8 5.0 109 78 A 18 ARG H A 18 ARG HGy 1.0 1.8 5.0 110 79 A 20 GLU H A 19 THR HA 1.0 1.8 5.0 111 80 A 22 LYS H A 21 GLY HAx 1.0 1.8 5.0 112 80 A 22 LYS H A 21 GLY HAy 1.0 1.8 5.0 113 81 A 22 LYS H A 22 LYS HA 1.0 1.8 5.0 114 82 A 22 LYS HA A 23 GLU H 1.0 1.8 5.0 115 83 A 25 ASP H A 24 PRO HA 1.0 1.8 5.0 116 84 A 25 ASP H A 24 PRO HBx 1.0 1.8 5.0 117 85 A 25 ASP H A 25 ASP HA 1.0 1.8 5.0 118 86 A 25 ASP HA A 26 ILE H 1.0 1.8 5.0 119 87 A 25 ASP H A 25 ASP HBx 1.0 1.8 5.0 120 88 A 26 ILE H A 25 ASP HBx 1.0 1.8 5.0 121 89 A 28 LEU H A 28 LEU HA 1.0 1.8 5.0 122 90 A 28 LEU HA A 29 TYR H 1.0 1.8 5.0 123 91 A 28 LEU H A 28 LEU HBx 1.0 1.8 5.0 124 91 A 28 LEU H A 28 LEU HBy 1.0 1.8 5.0 125 92 A 29 TYR H A 28 LEU HBx 1.0 1.8 5.0 126 92 A 29 TYR H A 28 LEU HBy 1.0 1.8 5.0 127 93 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 128 93 A 28 LEU H A 28 LEU HD21 1.0 1.8 5.0 129 94 A 29 TYR H A 28 LEU HDx% 1.0 1.8 5.0 130 94 A 29 TYR H A 28 LEU HD21 1.0 1.8 5.0 131 95 A 30 LYS H A 28 LEU HG 1.0 1.8 5.0 132 96 A 29 TYR H A 29 TYR HA 1.0 1.8 5.0 133 97 A 30 LYS H A 29 TYR HA 1.0 1.8 5.0 134 98 A 29 TYR H A 29 TYR HBx 1.0 1.8 5.0 135 99 A 29 TYR H A 30 LYS H 1.0 1.8 5.0 136 100 A 30 LYS H A 46 ALA H 1.0 1.8 5.0 137 101 A 30 LYS H A 47 VAL H 1.0 1.8 7.0 138 102 A 44 THR H A 31 THR HA 1.0 1.8 5.0 139 103 A 33 GLN H A 31 THR HB 1.0 1.8 5.0 140 104 A 44 THR H A 31 THR HB 1.0 1.8 5.0 141 105 A 30 LYS H A 31 THR HG2% 1.0 1.8 5.0 142 105 A 30 LYS H A 31 THR HG1 1.0 1.8 5.0 143 106 A 32 LEU H A 31 THR HG2% 1.0 1.8 5.0 144 106 A 31 THR HG1 A 32 LEU H 1.0 1.8 5.0 145 107 A 33 GLN H A 31 THR HG2% 1.0 1.8 5.0 146 107 A 33 GLN H A 31 THR HG1 1.0 1.8 5.0 147 108 A 33 GLN H A 32 LEU HA 1.0 1.8 5.0 148 109 A 32 LEU H A 32 LEU HBx 1.0 1.8 5.0 149 109 A 32 LEU H A 32 LEU HBy 1.0 1.8 5.0 150 110 A 30 LYS H A 32 LEU HDx% 1.0 1.8 5.0 151 110 A 30 LYS H A 32 LEU HD21 1.0 1.8 5.0 152 111 A 32 LEU H A 32 LEU HDx% 1.0 1.8 5.0 153 111 A 32 LEU H A 32 LEU HD21 1.0 1.8 5.0 154 112 A 33 GLN H A 32 LEU HDx% 1.0 1.8 6.0 155 112 A 33 GLN H A 32 LEU HD21 1.0 1.8 6.0 156 113 A 33 GLN H A 32 LEU HG 1.0 1.8 5.0 157 114 A 33 GLN H A 32 LEU H 1.0 1.8 5.0 158 115 A 33 GLN H A 32 LEU H 1.0 1.8 5.0 159 116 A 44 THR H A 33 GLN H 1.0 1.8 5.0 160 117 A 35 VAL H A 34 THR HA 1.0 1.8 5.0 161 118 A 35 VAL H A 34 THR HG2% 1.0 1.8 5.0 162 118 A 35 VAL H A 34 THR HG1 1.0 1.8 5.0 163 119 A 36 GLY H A 35 VAL HA 1.0 1.8 5.0 164 120 A 35 VAL H A 35 VAL HB 1.0 1.8 5.0 165 121 A 36 GLY H A 35 VAL HB 1.0 1.8 5.0 166 122 A 35 VAL H A 35 VAL HGx% 1.0 1.8 5.0 167 122 A 35 VAL H A 35 VAL HG21 1.0 1.8 5.0 168 123 A 36 GLY H A 35 VAL HGx% 1.0 1.8 5.0 169 123 A 36 GLY H A 35 VAL HG21 1.0 1.8 5.0 170 124 A 40 ALA H A 39 HIS HA 1.0 1.8 5.0 171 125 A 40 ALA H A 40 ALA HA 1.0 1.8 5.0 172 126 A 40 ALA HA A 41 ARG H 1.0 1.8 5.0 173 127 A 40 ALA H A 40 ALA HB% 1.0 1.8 5.0 174 128 A 41 ARG H A 40 ALA HB% 1.0 1.8 5.0 175 129 A 40 ALA H A 41 ARG H 1.0 1.8 5.0 176 130 A 42 THR H A 41 ARG HA 1.0 1.8 5.0 177 131 A 41 ARG H A 41 ARG HBx 1.0 1.8 5.0 178 131 A 41 ARG H A 41 ARG HBy 1.0 1.8 5.0 179 132 A 42 THR H A 41 ARG HBx 1.0 1.8 5.0 180 132 A 42 THR H A 41 ARG HBy 1.0 1.8 5.0 181 133 A 41 ARG H A 41 ARG HDx 1.0 1.8 5.0 182 133 A 41 ARG H A 41 ARG HDy 1.0 1.8 5.0 183 134 A 42 THR H A 41 ARG HDx 1.0 1.8 5.0 184 134 A 42 THR H A 41 ARG HDy 1.0 1.8 5.0 185 135 A 41 ARG H A 41 ARG HGx 1.0 1.8 5.0 186 135 A 41 ARG H A 41 ARG HGy 1.0 1.8 5.0 187 136 A 42 THR H A 41 ARG HGx 1.0 1.8 5.0 188 136 A 42 THR H A 41 ARG HGy 1.0 1.8 5.0 189 137 A 40 ALA H A 41 ARG H 1.0 1.8 5.0 190 138 A 41 ARG H A 42 THR H 1.0 1.8 5.0 191 139 A 43 TYR H A 42 THR HA 1.0 1.8 5.0 192 140 A 42 THR HA A 59 GLY H 1.0 1.8 5.0 193 141 A 42 THR HA A 61 SER H 1.0 1.8 5.0 194 142 A 42 THR H A 42 THR HB 1.0 1.8 5.0 195 143 A 40 ALA H A 42 THR HG2% 1.0 1.8 5.0 196 143 A 40 ALA H A 42 THR HG1 1.0 1.8 5.0 197 144 A 42 THR H A 42 THR HG2% 1.0 1.8 5.0 198 144 A 42 THR H A 42 THR HG1 1.0 1.8 5.0 199 145 A 43 TYR H A 42 THR HG2% 1.0 1.8 5.0 200 145 A 43 TYR H A 42 THR HG1 1.0 1.8 5.0 201 146 A 59 GLY H A 42 THR HG2% 1.0 1.8 5.0 202 146 A 59 GLY H A 42 THR HG1 1.0 1.8 5.0 203 147 A 35 VAL H A 42 THR H 1.0 1.8 5.0 204 148 A 41 ARG H A 42 THR H 1.0 1.8 5.0 205 149 A 42 THR H A 43 TYR H 1.0 1.8 5.0 206 150 A 44 THR H A 43 TYR HA 1.0 1.8 5.0 207 151 A 44 THR H A 43 TYR HBy 1.0 1.8 5.0 208 152 A 43 TYR H A 43 TYR HBy 1.0 1.8 5.0 209 152 A 43 TYR H A 43 TYR HBx 1.0 1.8 5.0 210 153 A 35 VAL H A 43 TYR H 1.0 1.8 5.0 211 154 A 43 TYR H A 59 GLY H 1.0 1.8 5.0 212 155 A 45 VAL H A 44 THR HA 1.0 1.8 5.0 213 156 A 59 GLY H A 44 THR HA 1.0 1.8 5.0 214 157 A 44 THR H A 44 THR HG2% 1.0 1.8 5.0 215 157 A 44 THR H A 44 THR HG1 1.0 1.8 5.0 216 158 A 45 VAL H A 44 THR HG2% 1.0 1.8 5.0 217 158 A 45 VAL H A 44 THR HG1 1.0 1.8 5.0 218 159 A 44 THR H A 32 LEU H 1.0 1.8 5.0 219 160 A 44 THR H A 33 GLN H 1.0 1.8 5.0 220 161 A 44 THR H A 43 TYR H 1.0 1.8 5.0 221 162 A 45 VAL H A 45 VAL HB 1.0 1.8 5.0 222 163 A 44 THR H A 45 VAL HGx% 1.0 1.8 5.0 223 163 A 44 THR H A 45 VAL HG21 1.0 1.8 5.0 224 164 A 45 VAL H A 45 VAL HGx% 1.0 1.8 5.0 225 164 A 45 VAL H A 45 VAL HG21 1.0 1.8 5.0 226 165 A 46 ALA H A 45 VAL HGx% 1.0 1.8 5.0 227 165 A 46 ALA H A 45 VAL HG21 1.0 1.8 5.0 228 166 A 66 LYS H A 45 VAL HGx% 1.0 1.8 6.0 229 166 A 45 VAL HG21 A 66 LYS H 1.0 1.8 6.0 230 167 A 44 THR H A 45 VAL H 1.0 1.8 5.0 231 168 A 46 ALA H A 45 VAL H 1.0 1.8 5.0 232 169 A 59 GLY H A 45 VAL H 1.0 1.8 6.0 233 170 A 46 ALA H A 46 ALA HA 1.0 1.8 5.0 234 171 A 47 VAL H A 46 ALA HA 1.0 1.8 5.0 235 172 A 30 LYS H A 46 ALA H 1.0 1.8 5.0 236 173 A 46 ALA H A 47 VAL H 1.0 1.8 5.0 237 174 A 30 LYS H A 47 VAL HA 1.0 1.8 5.0 238 175 A 46 ALA H A 47 VAL HA 1.0 1.8 5.0 239 176 A 47 VAL HA A 48 TYR H 1.0 1.8 5.0 240 177 A 47 VAL H A 47 VAL HB 1.0 1.8 5.0 241 178 A 48 TYR H A 47 VAL HB 1.0 1.8 5.0 242 179 A 47 VAL HB A 54 ILE H 1.0 1.8 5.0 243 180 A 48 TYR H A 47 VAL HGx% 1.0 1.8 6.0 244 180 A 48 TYR H A 47 VAL HGy% 1.0 1.8 6.0 245 181 A 47 VAL H A 47 VAL HGx% 1.0 1.8 5.0 246 181 A 47 VAL H A 47 VAL HGy% 1.0 1.8 5.0 247 182 A 47 VAL H A 55 GLY H 1.0 1.8 5.0 248 183 A 49 PHE H A 48 TYR HA 1.0 1.8 5.0 249 184 A 54 ILE H A 48 TYR HA 1.0 1.8 5.0 250 185 A 49 PHE H A 48 TYR HBx 1.0 1.8 5.0 251 185 A 49 PHE H A 48 TYR HBy 1.0 1.8 5.0 252 186 A 28 LEU H A 48 TYR H 1.0 1.8 5.0 253 187 A 49 PHE H A 49 PHE HA 1.0 1.8 5.0 254 188 A 49 PHE HA A 50 LYS H 1.0 1.8 5.0 255 189 A 49 PHE HA A 51 GLY H 1.0 1.8 5.0 256 190 A 48 TYR H A 49 PHE HBy 1.0 1.8 5.0 257 191 A 28 LEU H A 49 PHE H 1.0 1.8 8.0 258 192 A 49 PHE H A 52 GLU H 1.0 1.8 5.0 259 193 A 49 PHE H A 50 LYS HA 1.0 1.8 6.0 260 194 A 50 LYS H A 50 LYS HA 1.0 1.8 5.0 261 195 A 51 GLY H A 50 LYS HA 1.0 1.8 5.0 262 196 A 52 GLU H A 50 LYS HA 1.0 1.8 5.0 263 197 A 50 LYS H A 50 LYS HBx 1.0 1.8 5.0 264 197 A 50 LYS H A 50 LYS HBy 1.0 1.8 5.0 265 198 A 26 ILE H A 50 LYS H 1.0 1.8 6.0 266 199 A 50 LYS H A 51 GLY H 1.0 1.8 5.0 267 200 A 51 GLY H A 51 GLY HAx 1.0 1.8 5.0 268 201 A 52 GLU H A 52 GLU HA 1.0 1.8 5.0 269 202 A 52 GLU HA A 53 ARG H 1.0 1.8 5.0 270 203 A 52 GLU H A 52 GLU HBx 1.0 1.8 5.0 271 203 A 52 GLU H A 52 GLU HBy 1.0 1.8 5.0 272 204 A 49 PHE H A 52 GLU H 1.0 1.8 5.0 273 205 A 51 GLY H A 52 GLU H 1.0 1.8 5.0 274 206 A 53 ARG H A 54 ILE HA 1.0 1.8 5.0 275 207 A 54 ILE H A 54 ILE HA 1.0 1.8 5.0 276 208 A 55 GLY H A 54 ILE HA 1.0 1.8 5.0 277 209 A 49 PHE H A 54 ILE HD1% 1.0 1.8 5.0 278 210 A 54 ILE H A 54 ILE HD1% 1.0 1.8 5.0 279 211 A 55 GLY H A 54 ILE HD1% 1.0 1.8 5.0 280 212 A 54 ILE H A 54 ILE HG1y 1.0 1.8 5.0 281 212 A 54 ILE H A 54 ILE HG1x 1.0 1.8 5.0 282 213 A 55 GLY H A 54 ILE HG1y 1.0 1.8 5.0 283 213 A 55 GLY H A 54 ILE HG1x 1.0 1.8 5.0 284 214 A 54 ILE H A 53 ARG H 1.0 1.8 5.0 285 215 A 54 ILE H A 55 GLY H 1.0 1.8 5.0 286 216 A 56 CYS H A 55 GLY HAx 1.0 1.8 5.0 287 217 A 55 GLY HAx A 72 ASP H 1.0 1.8 5.0 288 218 A 55 GLY HAx A 73 ALA H 1.0 1.8 5.0 289 219 A 54 ILE H A 55 GLY H 1.0 1.8 5.0 290 220 A 55 GLY H A 56 CYS HA 1.0 1.8 6.0 291 221 A 56 CYS HA A 57 GLY H 1.0 1.8 5.0 292 222 A 56 CYS H A 56 CYS HBy 1.0 1.8 5.0 293 222 A 56 CYS H A 56 CYS HBx 1.0 1.8 5.0 294 223 A 57 GLY H A 56 CYS HBy 1.0 1.8 5.0 295 223 A 57 GLY H A 56 CYS HBx 1.0 1.8 5.0 296 224 A 55 GLY H A 56 CYS H 1.0 1.8 5.0 297 225 A 57 GLY H A 57 GLY HAx 1.0 1.8 5.0 298 225 A 57 GLY H A 57 GLY HAy 1.0 1.8 5.0 299 226 A 58 LYS H A 57 GLY HAx 1.0 1.8 5.0 300 226 A 57 GLY HAy A 58 LYS H 1.0 1.8 5.0 301 227 A 59 GLY H A 57 GLY HAx 1.0 1.8 7.0 302 227 A 59 GLY H A 57 GLY HAy 1.0 1.8 7.0 303 228 A 56 CYS H A 57 GLY HAx 1.0 1.8 5.0 304 228 A 56 CYS H A 57 GLY HAy 1.0 1.8 5.0 305 229 A 57 GLY H A 57 GLY HAx 1.0 1.8 5.0 306 229 A 57 GLY H A 57 GLY HAy 1.0 1.8 5.0 307 230 A 58 LYS H A 57 GLY HAx 1.0 1.8 5.0 308 230 A 57 GLY HAy A 58 LYS H 1.0 1.8 5.0 309 231 A 69 ALA H A 57 GLY HAx 1.0 1.8 6.0 310 231 A 57 GLY HAy A 69 ALA H 1.0 1.8 6.0 311 232 A 57 GLY H A 58 LYS H 1.0 1.8 5.0 312 233 A 57 GLY H A 69 ALA H 1.0 1.8 6.0 313 234 A 58 LYS H A 58 LYS HA 1.0 1.8 5.0 314 235 A 59 GLY H A 58 LYS HA 1.0 1.8 5.0 315 236 A 59 GLY H A 58 LYS HBx 1.0 1.8 5.0 316 236 A 59 GLY H A 58 LYS HBy 1.0 1.8 5.0 317 237 A 58 LYS H A 58 LYS HDx 1.0 1.8 5.0 318 237 A 58 LYS H A 58 LYS HDy 1.0 1.8 5.0 319 238 A 58 LYS H A 58 LYS HGx 1.0 1.8 5.0 320 238 A 58 LYS H A 58 LYS HGy 1.0 1.8 5.0 321 239 A 59 GLY H A 58 LYS HGx 1.0 1.8 5.0 322 239 A 59 GLY H A 58 LYS HGy 1.0 1.8 5.0 323 240 A 61 SER H A 60 PRO HA 1.0 1.8 5.0 324 241 A 61 SER H A 60 PRO HBx 1.0 1.8 5.0 325 241 A 61 SER H A 60 PRO HBy 1.0 1.8 5.0 326 242 A 59 GLY H A 60 PRO HDy 1.0 1.8 5.0 327 242 A 59 GLY H A 60 PRO HDx 1.0 1.8 5.0 328 243 A 61 SER H A 60 PRO HDy 1.0 1.8 5.0 329 243 A 61 SER H A 60 PRO HDx 1.0 1.8 5.0 330 244 A 61 SER H A 60 PRO HDy 1.0 1.8 5.0 331 244 A 61 SER H A 60 PRO HDx 1.0 1.8 5.0 332 245 A 61 SER H A 60 PRO HGx 1.0 1.8 5.0 333 245 A 61 SER H A 60 PRO HGy 1.0 1.8 5.0 334 246 A 61 SER H A 64 GLN H 1.0 1.8 5.0 335 247 A 61 SER H A 65 ALA H 1.0 1.8 5.0 336 248 A 65 ALA H A 62 LYS HA 1.0 1.8 5.0 337 249 A 65 ALA H A 62 LYS HBx 1.0 1.8 5.0 338 249 A 65 ALA H A 62 LYS HBy 1.0 1.8 5.0 339 250 A 63 LYS H A 63 LYS HA 1.0 1.8 5.0 340 251 A 64 GLN H A 63 LYS HA 1.0 1.8 5.0 341 252 A 63 LYS H A 63 LYS HBx 1.0 1.8 5.0 342 252 A 63 LYS H A 63 LYS HBy 1.0 1.8 5.0 343 253 A 63 LYS H A 63 LYS HDx 1.0 1.8 5.0 344 253 A 63 LYS H A 63 LYS HDy 1.0 1.8 5.0 345 254 A 64 GLN H A 63 LYS HDx 1.0 1.8 6.0 346 254 A 64 GLN H A 63 LYS HDy 1.0 1.8 6.0 347 255 A 63 LYS H A 63 LYS HGx 1.0 1.8 5.0 348 255 A 63 LYS H A 63 LYS HGy 1.0 1.8 5.0 349 256 A 64 GLN H A 63 LYS HGx 1.0 1.8 5.0 350 256 A 64 GLN H A 63 LYS HGy 1.0 1.8 5.0 351 257 A 64 GLN H A 63 LYS H 1.0 1.8 5.0 352 258 A 64 GLN H A 64 GLN HA 1.0 1.8 5.0 353 259 A 65 ALA H A 64 GLN HA 1.0 1.8 5.0 354 260 A 64 GLN H A 64 GLN HBx 1.0 1.8 5.0 355 260 A 64 GLN H A 64 GLN HBy 1.0 1.8 5.0 356 261 A 61 SER H A 64 GLN H 1.0 1.8 5.0 357 262 A 64 GLN H A 63 LYS H 1.0 1.8 5.0 358 263 A 64 GLN H A 65 ALA H 1.0 1.8 5.0 359 264 A 66 LYS H A 64 GLN H 1.0 1.8 5.0 360 265 A 65 ALA H A 65 ALA HA 1.0 1.8 5.0 361 266 A 61 SER H A 65 ALA HB% 1.0 1.8 5.0 362 267 A 65 ALA H A 65 ALA HB% 1.0 1.8 5.0 363 268 A 66 LYS H A 65 ALA HB% 1.0 1.8 5.0 364 269 A 61 SER H A 65 ALA H 1.0 1.8 5.0 365 270 A 64 GLN H A 65 ALA H 1.0 1.8 5.0 366 271 A 66 LYS H A 65 ALA H 1.0 1.8 5.0 367 272 A 65 ALA H A 68 GLY H 1.0 1.8 5.5 368 273 A 66 LYS H A 66 LYS HA 1.0 1.8 5.0 369 274 A 64 GLN H A 66 LYS HBx 1.0 1.8 5.0 370 274 A 64 GLN H A 66 LYS HBy 1.0 1.8 5.0 371 275 A 65 ALA H A 66 LYS HBx 1.0 1.8 5.0 372 275 A 65 ALA H A 66 LYS HBy 1.0 1.8 5.0 373 276 A 67 MET H A 66 LYS HBx 1.0 1.8 5.0 374 276 A 67 MET H A 66 LYS HBy 1.0 1.8 5.0 375 277 A 68 GLY H A 66 LYS HBx 1.0 1.8 5.0 376 277 A 68 GLY H A 66 LYS HBy 1.0 1.8 5.0 377 278 A 65 ALA H A 66 LYS HGx 1.0 1.8 5.0 378 278 A 65 ALA H A 66 LYS HGy 1.0 1.8 5.0 379 279 A 66 LYS H A 66 LYS HGx 1.0 1.8 5.0 380 279 A 66 LYS H A 66 LYS HGy 1.0 1.8 5.0 381 280 A 66 LYS H A 64 GLN H 1.0 1.8 5.0 382 281 A 66 LYS H A 65 ALA H 1.0 1.8 5.0 383 282 A 67 MET H A 66 LYS H 1.0 1.8 5.0 384 283 A 66 LYS H A 67 MET HE% 1.0 1.8 6.0 385 284 A 67 MET H A 67 MET HE% 1.0 1.8 5.0 386 285 A 67 MET H A 67 MET HGx 1.0 1.8 5.0 387 286 A 67 MET H A 67 MET HGy 1.0 1.8 5.0 388 287 A 68 GLY H A 68 GLY HAx 1.0 1.8 5.0 389 288 A 69 ALA H A 69 ALA HA 1.0 1.8 5.0 390 289 A 70 ALA H A 69 ALA HA 1.0 1.8 5.0 391 290 A 69 ALA HA A 71 MET H 1.0 1.8 5.0 392 291 A 67 MET H A 69 ALA HB% 1.0 1.8 5.0 393 292 A 68 GLY H A 69 ALA HB% 1.0 1.8 5.0 394 293 A 69 ALA H A 69 ALA HB% 1.0 1.8 5.0 395 294 A 70 ALA H A 69 ALA HB% 1.0 1.8 5.0 396 295 A 57 GLY H A 69 ALA H 1.0 1.8 6.0 397 296 A 69 ALA H A 68 GLY H 1.0 1.8 5.0 398 297 A 70 ALA H A 69 ALA H 1.0 1.8 5.0 399 298 A 70 ALA H A 70 ALA HA 1.0 1.8 5.0 400 299 A 71 MET H A 70 ALA HB% 1.0 1.8 5.0 401 300 A 70 ALA H A 69 ALA H 1.0 1.8 5.0 402 301 A 71 MET H A 71 MET HA 1.0 1.8 5.0 403 302 A 72 ASP H A 71 MET HA 1.0 1.8 5.0 404 303 A 73 ALA H A 71 MET HA 1.0 1.8 5.0 405 304 A 68 GLY H A 71 MET HBx 1.0 1.8 5.0 406 304 A 68 GLY H A 71 MET HBy 1.0 1.8 5.0 407 305 A 70 ALA H A 71 MET HBx 1.0 1.8 5.0 408 305 A 70 ALA H A 71 MET HBy 1.0 1.8 5.0 409 306 A 71 MET H A 71 MET HBx 1.0 1.8 5.0 410 306 A 71 MET H A 71 MET HBy 1.0 1.8 5.0 411 307 A 72 ASP H A 71 MET HBx 1.0 1.8 5.0 412 307 A 72 ASP H A 71 MET HBy 1.0 1.8 5.0 413 308 A 75 GLU H A 71 MET HBx 1.0 1.8 5.0 414 308 A 71 MET HBy A 75 GLU H 1.0 1.8 5.0 415 309 A 71 MET H A 71 MET HGx 1.0 1.8 5.0 416 310 A 71 MET H A 71 MET HGy 1.0 1.8 5.0 417 311 A 72 ASP H A 71 MET H 1.0 1.8 5.0 418 312 A 72 ASP H A 72 ASP HA 1.0 1.8 5.0 419 313 A 75 GLU H A 72 ASP HA 1.0 1.8 5.0 420 314 A 70 ALA H A 72 ASP HBx 1.0 1.8 7.0 421 314 A 70 ALA H A 72 ASP HBy 1.0 1.8 7.0 422 315 A 72 ASP H A 72 ASP HBx 1.0 1.8 5.0 423 315 A 72 ASP H A 72 ASP HBy 1.0 1.8 5.0 424 316 A 73 ALA H A 72 ASP HBx 1.0 1.8 5.0 425 316 A 73 ALA H A 72 ASP HBy 1.0 1.8 5.0 426 317 A 72 ASP H A 69 ALA H 1.0 1.8 5.0 427 318 A 70 ALA H A 72 ASP H 1.0 1.8 5.0 428 319 A 72 ASP H A 71 MET H 1.0 1.8 5.0 429 320 A 73 ALA H A 73 ALA HA 1.0 1.8 5.0 430 321 A 73 ALA HA A 74 LEU H 1.0 1.8 5.0 431 322 A 73 ALA H A 73 ALA HB% 1.0 1.8 5.0 432 323 A 74 LEU H A 73 ALA HB% 1.0 1.8 5.0 433 324 A 56 CYS H A 73 ALA H 1.0 1.8 6.0 434 325 A 73 ALA H A 71 MET H 1.0 1.8 5.0 435 326 A 73 ALA H A 74 LEU H 1.0 1.8 5.0 436 327 A 74 LEU H A 74 LEU HA 1.0 1.8 5.0 437 328 A 71 MET H A 74 LEU HBx 1.0 1.8 5.0 438 328 A 71 MET H A 74 LEU HBy 1.0 1.8 5.0 439 329 A 74 LEU H A 74 LEU HBx 1.0 1.8 5.0 440 329 A 74 LEU H A 74 LEU HBy 1.0 1.8 5.0 441 330 A 74 LEU H A 74 LEU HDx% 1.0 1.8 5.0 442 330 A 74 LEU H A 74 LEU HDy% 1.0 1.8 5.0 443 331 A 75 GLU H A 74 LEU HDx% 1.0 1.8 5.0 444 331 A 75 GLU H A 74 LEU HDy% 1.0 1.8 5.0 445 332 A 71 MET H A 74 LEU HDx% 1.0 1.8 5.0 446 332 A 71 MET H A 74 LEU HDy% 1.0 1.8 5.0 447 333 A 74 LEU H A 74 LEU HG 1.0 1.8 5.0 448 334 A 75 GLU H A 74 LEU HG 1.0 1.8 5.0 449 335 A 73 ALA H A 74 LEU H 1.0 1.8 5.0 450 336 A 75 GLU H A 74 LEU H 1.0 1.8 5.0 451 337 A 75 GLU H A 75 GLU HA 1.0 1.8 5.0 452 338 A 75 GLU HA A 76 LYS H 1.0 1.8 5.0 453 339 A 75 GLU H A 75 GLU HGx 1.0 1.8 5.0 454 339 A 75 GLU H A 75 GLU HGy 1.0 1.8 5.0 455 340 A 75 GLU H A 74 LEU H 1.0 1.8 5.0 456 341 A 75 GLU H A 76 LYS HBx 1.0 1.8 5.0 457 341 A 75 GLU H A 76 LYS HBy 1.0 1.8 5.0 458 342 A 76 LYS H A 76 LYS HBx 1.0 1.8 5.0 459 342 A 76 LYS H A 76 LYS HBy 1.0 1.8 5.0 460 343 A 77 TYR H A 76 LYS HBx 1.0 1.8 5.0 461 343 A 76 LYS HBy A 77 TYR H 1.0 1.8 5.0 462 344 A 76 LYS H A 76 LYS HDx 1.0 1.8 5.0 463 344 A 76 LYS H A 76 LYS HDy 1.0 1.8 5.0 464 345 A 77 TYR H A 77 TYR HA 1.0 1.8 5.0 465 346 A 77 TYR HA A 78 ASN H 1.0 1.8 5.0 466 347 A 77 TYR H A 77 TYR HBx 1.0 1.8 5.0 467 347 A 77 TYR H A 77 TYR HBy 1.0 1.8 5.0 468 348 A 78 ASN H A 77 TYR HBx 1.0 1.8 5.0 469 348 A 78 ASN H A 77 TYR HBy 1.0 1.8 5.0 470 349 A 75 GLU H A 77 TYR H 1.0 1.8 5.0 471 350 A 76 LYS H A 77 TYR H 1.0 1.8 5.0 472 351 A 77 TYR H A 78 ASN H 1.0 1.8 5.0 473 352 A 78 ASN H A 78 ASN HA 1.0 1.8 5.0 474 353 A 78 ASN HA A 79 PHE H 1.0 1.8 5.0 475 354 A 79 PHE H A 78 ASN HBx 1.0 1.8 5.0 476 354 A 79 PHE H A 78 ASN HBy 1.0 1.8 5.0 477 355 A 78 ASN H A 79 PHE H 1.0 1.8 5.0 478 356 A 78 ASN H A 79 PHE H 1.0 1.8 5.0 479 357 A 81 GLN H A 80 PRO HA 1.0 1.8 5.0 480 358 A 79 PHE H A 80 PRO HDy 1.0 1.8 5.0 481 359 A 81 GLN H A 80 PRO HGx 1.0 1.8 5.0 482 359 A 81 GLN H A 80 PRO HGy 1.0 1.8 5.0 483 360 A 82 MET H A 81 GLN HA 1.0 1.8 5.0 484 361 A 82 MET H A 81 GLN HBy 1.0 1.8 5.0 485 362 A 82 MET H A 81 GLN HBx 1.0 1.8 5.0 486 363 A 81 GLN H A 81 GLN HGx 1.0 1.8 6.0 487 363 A 81 GLN H A 81 GLN HGy 1.0 1.8 6.0 488 364 A 82 MET H A 81 GLN HGx 1.0 1.8 6.0 489 364 A 82 MET H A 81 GLN HGy 1.0 1.8 6.0 490 365 A 81 GLN H A 82 MET H 1.0 1.8 5.0 491 366 A 10 LEU HG A 74 LEU HDx% 1.0 1.8 6.0 492 366 A 74 LEU HDy% A 10 LEU HG 1.0 1.8 6.0 493 367 A 54 ILE HD1% A 10 LEU HDx% 1.0 1.8 7.0 494 367 A 10 LEU HD21 A 54 ILE HD1% 1.0 1.8 7.0 495 368 A 15 LEU HD21 A 74 LEU HBx 1.0 1.8 7.0 496 368 A 15 LEU HDx% A 74 LEU HBx 1.0 1.8 7.0 497 368 A 74 LEU HBy A 15 LEU HDx% 1.0 1.8 7.0 498 368 A 15 LEU HD21 A 74 LEU HBy 1.0 1.8 7.0 499 369 A 15 LEU HDx% A 29 TYR HBy 1.0 1.8 7.0 500 369 A 29 TYR HBx A 15 LEU HDx% 1.0 1.8 7.0 501 369 A 15 LEU HD21 A 29 TYR HBx 1.0 1.8 7.0 502 369 A 15 LEU HD21 A 29 TYR HBy 1.0 1.8 7.0 503 370 A 9 GLN HGy A 15 LEU HDx% 1.0 1.8 7.0 504 370 A 9 GLN HGx A 15 LEU HDx% 1.0 1.8 7.0 505 370 A 15 LEU HD21 A 9 GLN HGx 1.0 1.8 7.0 506 370 A 9 GLN HGy A 15 LEU HD21 1.0 1.8 7.0 507 371 A 15 LEU HA A 28 LEU HDx% 1.0 1.8 8.0 508 371 A 28 LEU HD21 A 15 LEU HA 1.0 1.8 8.0 509 372 A 28 LEU HG A 15 LEU HBx 1.0 1.8 8.0 510 372 A 15 LEU HBy A 28 LEU HG 1.0 1.8 8.0 511 373 A 9 GLN HBy A 71 MET HBx 1.0 1.8 8.0 512 373 A 9 GLN HBx A 71 MET HBx 1.0 1.8 8.0 513 373 A 71 MET HBy A 9 GLN HBx 1.0 1.8 8.0 514 373 A 9 GLN HBy A 71 MET HBy 1.0 1.8 8.0 515 374 A 7 ILE HD1% A 67 MET HA 1.0 1.8 7.0 516 375 A 7 ILE HD1% A 67 MET HBx 1.0 1.8 7.0 517 375 A 7 ILE HD1% A 67 MET HBy 1.0 1.8 7.0 518 376 A 6 PRO HGy A 66 LYS HGx 1.0 1.8 7.0 519 376 A 6 PRO HGx A 66 LYS HGx 1.0 1.8 7.0 520 376 A 66 LYS HGy A 6 PRO HGy 1.0 1.8 7.0 521 376 A 66 LYS HGy A 6 PRO HGx 1.0 1.8 7.0 522 377 A 6 PRO HGy A 66 LYS HBx 1.0 1.8 7.0 523 377 A 6 PRO HGx A 66 LYS HBx 1.0 1.8 7.0 524 377 A 66 LYS HBy A 6 PRO HGy 1.0 1.8 7.0 525 377 A 66 LYS HBy A 6 PRO HGx 1.0 1.8 7.0 526 378 A 7 ILE HD1% A 66 LYS HGx 1.0 1.8 7.0 527 378 A 66 LYS HGy A 7 ILE HD1% 1.0 1.8 7.0 528 379 A 74 LEU HG A 7 ILE HG1x 1.0 1.8 7.0 529 379 A 74 LEU HG A 7 ILE HG2% 1.0 1.8 7.0 530 379 A 74 LEU HG A 7 ILE HG1y 1.0 1.8 7.0 531 380 A 74 LEU HG A 7 ILE HD1% 1.0 1.8 7.0 532 381 A 19 THR HG2% A 81 GLN HBx 1.0 1.8 8.0 533 381 A 19 THR HG1 A 81 GLN HBx 1.0 1.8 8.0 534 381 A 81 GLN HBy A 19 THR HG2% 1.0 1.8 8.0 535 381 A 19 THR HG1 A 81 GLN HBy 1.0 1.8 8.0 536 382 A 17 LEU HDx% A 18 ARG HGx 1.0 1.8 8.0 537 382 A 17 LEU HD21 A 18 ARG HGx 1.0 1.8 8.0 538 382 A 18 ARG HGy A 17 LEU HDx% 1.0 1.8 8.0 539 382 A 18 ARG HGy A 17 LEU HD21 1.0 1.8 8.0 540 383 A 80 PRO HA A 17 LEU HDx% 1.0 1.8 8.0 541 383 A 80 PRO HA A 17 LEU HD21 1.0 1.8 8.0 542 384 A 54 ILE HG1y A 49 PHE HBx 1.0 1.8 8.0 543 384 A 54 ILE HG2% A 49 PHE HBx 1.0 1.8 8.0 544 384 A 49 PHE HBx A 54 ILE HG1x 1.0 1.8 8.0 545 384 A 49 PHE HBy A 54 ILE HG2% 1.0 1.8 8.0 546 384 A 49 PHE HBy A 54 ILE HG1y 1.0 1.8 8.0 547 384 A 49 PHE HBy A 54 ILE HG1x 1.0 1.8 8.0 548 385 A 47 VAL HB A 49 PHE HBx 1.0 1.8 7.0 549 385 A 47 VAL HB A 49 PHE HBy 1.0 1.8 7.0 550 386 A 78 ASN HA A 49 PHE HBx 1.0 1.8 8.0 551 386 A 78 ASN HA A 49 PHE HBy 1.0 1.8 8.0 552 387 A 49 PHE HBx A 80 PRO HDx 1.0 1.8 8.0 553 387 A 80 PRO HDy A 49 PHE HBx 1.0 1.8 8.0 554 387 A 49 PHE HBy A 80 PRO HDy 1.0 1.8 8.0 555 387 A 49 PHE HBy A 80 PRO HDx 1.0 1.8 8.0 556 388 A 17 LEU HD21 A 50 LYS HEx 1.0 1.8 6.0 557 388 A 17 LEU HDx% A 50 LYS HEx 1.0 1.8 6.0 558 388 A 50 LYS HEy A 17 LEU HDx% 1.0 1.8 6.0 559 388 A 17 LEU HD21 A 50 LYS HEy 1.0 1.8 6.0 560 389 A 22 LYS HDx A 50 LYS HEx 1.0 1.8 6.0 561 389 A 22 LYS HDy A 50 LYS HEx 1.0 1.8 6.0 562 389 A 50 LYS HEy A 22 LYS HDx 1.0 1.8 6.0 563 389 A 50 LYS HEy A 22 LYS HDy 1.0 1.8 6.0 564 390 A 22 LYS HGx A 50 LYS HEx 1.0 1.8 6.0 565 390 A 22 LYS HGy A 50 LYS HEx 1.0 1.8 6.0 566 390 A 50 LYS HEy A 22 LYS HGx 1.0 1.8 6.0 567 390 A 50 LYS HEy A 22 LYS HGy 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 6 PRO C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -84.7 -44.7 PHI 2 2 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 SER N 1.0 -52.8 -12.8 PSI 3 3 A 7 ILE C A 8 SER N A 8 SER CA A 8 SER C 1.0 -87.9 -47.9 PHI 4 4 A 8 SER N A 8 SER CA A 8 SER C A 9 GLN N 1.0 -57.7 -17.7 PSI 5 5 A 8 SER C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -88.0 -48.0 PHI 6 6 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 LEU N 1.0 -58.6 -18.6 PSI 7 7 A 9 GLN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -85.0 -45.0 PHI 8 8 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 GLN N 1.0 -62.7 -22.7 PSI 9 9 A 10 LEU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -83.6 -43.6 PHI 10 10 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 GLN N 1.0 -62.4 -22.4 PSI 11 11 A 11 GLN C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.9 -44.9 PHI 12 12 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 CYS N 1.0 -57.2 -17.2 PSI 13 13 A 12 GLN C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -87.0 -47.0 PHI 14 14 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 CYS N 1.0 -57.9 -17.9 PSI 15 15 A 13 CYS C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -85.6 -45.6 PHI 16 16 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 LEU N 1.0 -58.0 -18.0 PSI 17 17 A 14 CYS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -89.0 -49.0 PHI 18 18 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 -48.0 -8.0 PSI 19 19 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -96.1 -56.1 PHI 20 20 A 16 THR N A 16 THR CA A 16 THR C A 17 LEU N 1.0 -35.8 4.2 PSI 21 21 A 17 LEU C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -116.7 -44.5 PHI 22 22 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 THR N 1.0 106.0 166.6 PSI 23 23 A 18 ARG C A 19 THR N A 19 THR CA A 19 THR C 1.0 -139.0 -47.6 PHI 24 24 A 19 THR N A 19 THR CA A 19 THR C A 20 GLU N 1.0 97.0 186.6 PSI 25 25 A 19 THR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -77.8 -37.8 PHI 26 26 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 GLY N 1.0 112.1 152.1 PSI 27 27 A 20 GLU C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 68.5 108.5 PHI 28 28 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 LYS N 1.0 -23.7 16.3 PSI 29 29 A 21 GLY C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -142.7 -69.1 PHI 30 30 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLU N 1.0 118.0 167.2 PSI 31 31 A 22 LYS C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -109.8 -50.0 PHI 32 32 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 PRO N 1.0 105.3 164.7 PSI 33 33 A 23 GLU C A 24 PRO N A 24 PRO CA A 24 PRO C 1.0 -85.8 -45.8 PHI 34 34 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 ASP N 1.0 123.9 165.1 PSI 35 35 A 25 ASP C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -145.6 -83.2 PHI 36 36 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 PRO N 1.0 94.4 155.6 PSI 37 37 A 26 ILE C A 27 PRO N A 27 PRO CA A 27 PRO C 1.0 -84.6 -44.6 PHI 38 38 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 LEU N 1.0 119.3 161.9 PSI 39 39 A 27 PRO C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -137.7 -97.7 PHI 40 40 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 TYR N 1.0 107.5 147.5 PSI 41 41 A 28 LEU C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -129.1 -89.1 PHI 42 42 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 LYS N 1.0 107.1 147.1 PSI 43 43 A 29 TYR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -153.5 -107.3 PHI 44 44 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 THR N 1.0 125.2 172.6 PSI 45 45 A 30 LYS C A 31 THR N A 31 THR CA A 31 THR C 1.0 -120.0 -52.8 PHI 46 46 A 31 THR N A 31 THR CA A 31 THR C A 32 LEU N 1.0 110.9 150.9 PSI 47 47 A 32 LEU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -184.3 -84.1 PHI 48 48 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 THR N 1.0 119.6 163.4 PSI 49 49 A 33 GLN C A 34 THR N A 34 THR CA A 34 THR C 1.0 -132.2 -92.2 PHI 50 50 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 106.1 146.1 PSI 51 51 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -142.7 -102.7 PHI 52 52 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 GLY N 1.0 126.8 176.6 PSI 53 53 A 39 HIS C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -121.8 -54.4 PHI 54 54 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ARG N 1.0 106.6 147.6 PSI 55 55 A 40 ALA C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -127.5 -68.5 PHI 56 56 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 THR N 1.0 108.6 154.6 PSI 57 57 A 41 ARG C A 42 THR N A 42 THR CA A 42 THR C 1.0 -130.9 -90.9 PHI 58 58 A 42 THR N A 42 THR CA A 42 THR C A 43 TYR N 1.0 108.5 148.5 PSI 59 59 A 42 THR C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -134.7 -80.7 PHI 60 60 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 THR N 1.0 103.4 150.0 PSI 61 61 A 43 TYR C A 44 THR N A 44 THR CA A 44 THR C 1.0 -131.0 -91.0 PHI 62 62 A 44 THR N A 44 THR CA A 44 THR C A 45 VAL N 1.0 109.6 149.6 PSI 63 63 A 44 THR C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -137.3 -97.3 PHI 64 64 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ALA N 1.0 112.5 152.5 PSI 65 65 A 45 VAL C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -147.3 -107.3 PHI 66 66 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 VAL N 1.0 120.0 160.0 PSI 67 67 A 46 ALA C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -129.4 -89.4 PHI 68 68 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 TYR N 1.0 111.0 151.0 PSI 69 69 A 47 VAL C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -135.2 -95.2 PHI 70 70 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 PHE N 1.0 114.1 154.1 PSI 71 71 A 48 TYR C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -141.9 -101.9 PHI 72 72 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 LYS N 1.0 98.8 138.8 PSI 73 73 A 49 PHE C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 35.3 75.3 PHI 74 74 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 GLY N 1.0 18.1 58.1 PSI 75 75 A 50 LYS C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 60.9 100.9 PHI 76 76 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLU N 1.0 -14.9 25.1 PSI 77 77 A 51 GLY C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -137.8 -89.0 PHI 78 78 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ARG N 1.0 112.7 152.7 PSI 79 79 A 52 GLU C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -93.7 -53.7 PHI 80 80 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ILE N 1.0 107.6 147.6 PSI 81 81 A 54 ILE C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -203.3 -127.1 PHI 82 82 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 CYS N 1.0 140.8 186.4 PSI 83 83 A 55 GLY C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -160.2 -82.0 PHI 84 84 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 GLY N 1.0 116.2 162.2 PSI 85 85 A 56 CYS C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -154.6 -100.6 PHI 86 86 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 LYS N 1.0 133.2 173.2 PSI 87 87 A 57 GLY C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -151.8 -111.8 PHI 88 88 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 GLY N 1.0 130.5 170.5 PSI 89 89 A 58 LYS C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -238.5 -98.5 PHI 90 90 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 PRO N 1.0 151.8 194.4 PSI 91 91 A 60 PRO C A 61 SER N A 61 SER CA A 61 SER C 1.0 -162.4 -122.4 PHI 92 92 A 61 SER N A 61 SER CA A 61 SER C A 62 LYS N 1.0 143.4 183.4 PSI 93 93 A 61 SER C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -81.4 -41.4 PHI 94 94 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 LYS N 1.0 -57.3 -17.3 PSI 95 95 A 62 LYS C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -83.5 -43.5 PHI 96 96 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 GLN N 1.0 -62.7 -22.7 PSI 97 97 A 63 LYS C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -86.6 -46.6 PHI 98 98 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 ALA N 1.0 -60.9 -20.9 PSI 99 99 A 64 GLN C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -86.5 -46.5 PHI 100 100 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LYS N 1.0 -59.1 -19.1 PSI 101 101 A 65 ALA C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -84.0 -44.0 PHI 102 102 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 MET N 1.0 -61.2 -21.2 PSI 103 103 A 66 LYS C A 67 MET N A 67 MET CA A 67 MET C 1.0 -86.5 -46.5 PHI 104 104 A 67 MET N A 67 MET CA A 67 MET C A 68 GLY N 1.0 -57.6 -17.6 PSI 105 105 A 67 MET C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -84.8 -44.8 PHI 106 106 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 ALA N 1.0 -58.3 -18.3 PSI 107 107 A 68 GLY C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -85.0 -45.0 PHI 108 108 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ALA N 1.0 -59.0 -19.0 PSI 109 109 A 69 ALA C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -85.8 -45.8 PHI 110 110 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 MET N 1.0 -60.4 -20.4 PSI 111 111 A 70 ALA C A 71 MET N A 71 MET CA A 71 MET C 1.0 -85.4 -45.4 PHI 112 112 A 71 MET N A 71 MET CA A 71 MET C A 72 ASP N 1.0 -58.9 -18.9 PSI 113 113 A 71 MET C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -88.3 -48.3 PHI 114 114 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ALA N 1.0 -60.6 -20.6 PSI 115 115 A 72 ASP C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -85.8 -45.8 PHI 116 116 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 LEU N 1.0 -58.3 -18.3 PSI 117 117 A 73 ALA C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -85.7 -45.7 PHI 118 118 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLU N 1.0 -57.3 -17.3 PSI 119 119 A 74 LEU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -88.3 -48.3 PHI 120 120 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 LYS N 1.0 -49.7 -9.7 PSI 121 121 A 75 GLU C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -107.5 -64.7 PHI 122 122 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 TYR N 1.0 -30.5 11.7 PSI 123 123 A 77 TYR C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -114.0 -60.6 PHI 124 124 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 PHE N 1.0 68.0 145.2 PSI 125 125 A 53 ARG C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -139.9 -92.5 PHI 126 126 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 GLY N 1.0 -40.5 11.1 PSI 127 127 A 59 GLY C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -87.5 -47.5 PHI 128 128 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 SER N 1.0 -50.6 -7.8 PSI stop_ save_