data_nef_c16621_2ndj 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 2M9Z 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 -8 MET start . . 2 A -7 GLY middle . false 3 A -6 HIS middle . . 4 A -5 HIS middle . . 5 A -4 HIS middle . . 6 A -3 HIS middle . . 7 A -2 HIS middle . . 8 A -1 HIS middle . . 9 A 0 GLY middle . false 10 A 1 MET middle . . 11 A 2 GLU middle . . 12 A 3 THR middle . . 13 A 4 THR middle . . 14 A 5 ASN middle . . 15 A 6 GLY middle . false 16 A 7 THR middle . . 17 A 8 GLU middle . . 18 A 9 THR middle . . 19 A 10 TRP middle . . 20 A 11 TYR middle . . 21 A 12 GLU middle . . 22 A 13 SER middle . . 23 A 14 LEU middle . . 24 A 15 HIS middle . . 25 A 16 ALA middle . . 26 A 17 VAL middle . . 27 A 18 LEU middle . . 28 A 19 LYS middle . . 29 A 20 ALA middle . . 30 A 21 LEU middle . . 31 A 22 ASN middle . . 32 A 23 ALA middle . . 33 A 24 THR middle . . 34 A 25 LEU middle . . 35 A 26 HIS middle . . 36 A 27 SER middle . . 37 A 28 ASN middle . . 38 A 29 LEU middle . . 39 A 30 LEU middle . . 40 A 31 CYS middle . . 41 A 32 ARG middle . . 42 A 33 PRO middle . false 43 A 34 GLY middle . false 44 A 35 PRO middle . false 45 A 36 GLY middle . false 46 A 37 LEU middle . . 47 A 38 GLY middle . false 48 A 39 PRO middle . false 49 A 40 ASP middle . . 50 A 41 ASN middle . . 51 A 42 GLN middle . . 52 A 43 THR middle . . 53 A 44 GLU middle . . 54 A 45 GLU middle . . 55 A 46 ARG middle . . 56 A 47 ARG middle . . 57 A 48 ALA middle . . 58 A 49 SER middle . . 59 A 50 LEU middle . . 60 A 51 PRO middle . false 61 A 52 GLY middle . false 62 A 53 ARG middle . . 63 A 54 ASP middle . . 64 A 55 ASP middle . . 65 A 56 ASN middle . . 66 A 57 SER middle . . 67 A 58 TYR middle . . 68 A 59 MET middle . . 69 A 60 TYR middle . . 70 A 61 ILE middle . . 71 A 62 LEU middle . . 72 A 63 PHE middle . . 73 A 64 VAL middle . . 74 A 65 MET middle . . 75 A 66 PHE middle . . 76 A 67 LEU middle . . 77 A 68 PHE middle . . 78 A 69 ALA middle . . 79 A 70 VAL middle . . 80 A 71 THR middle . . 81 A 72 VAL middle . . 82 A 73 GLY middle . false 83 A 74 SER middle . . 84 A 75 LEU middle . . 85 A 76 ILE middle . . 86 A 77 LEU middle . . 87 A 78 GLY middle . false 88 A 79 TYR middle . . 89 A 80 THR middle . . 90 A 81 ARG middle . . 91 A 82 SER middle . . 92 A 83 ARG middle . . 93 A 84 LYS middle . . 94 A 85 VAL middle . . 95 A 86 ASP middle . . 96 A 87 LYS middle . . 97 A 88 ARG middle . . 98 A 89 SER middle . . 99 A 90 ASP middle . . 100 A 91 PRO middle . false 101 A 92 TYR middle . . 102 A 93 HIS middle . . 103 A 94 VAL middle . . 104 A 95 TYR middle . . 105 A 96 ILE middle . . 106 A 97 LYS middle . . 107 A 98 ASN middle . . 108 A 99 ARG middle . . 109 A 100 VAL middle . . 110 A 101 SER middle . . 111 A 102 MET middle . . 112 A 103 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET C C 13 174.378 . A 1 MET CA C 13 55.119 . A 1 MET CB C 13 32.172 . A 1 MET N N 15 120.137 . A 2 GLU H H 1 8.380 . A 2 GLU C C 13 174.571 . A 2 GLU CA C 13 56.366 . A 2 GLU CB C 13 29.234 . A 2 GLU N N 15 122.175 . A 3 THR H H 1 7.995 . A 3 THR C C 13 170.755 . A 3 THR CA C 13 61.171 . A 3 THR CB C 13 69.368 . A 3 THR N N 15 114.821 . A 4 THR H H 1 7.967 . A 4 THR C C 13 168.503 . A 4 THR CA C 13 61.278 . A 4 THR CB C 13 69.315 . A 4 THR N N 15 115.823 . A 5 ASN H H 1 7.888 . A 5 ASN C C 13 172.703 . A 5 ASN CA C 13 54.533 . A 5 ASN CB C 13 40.476 . A 5 ASN N N 15 126.247 . A 6 GLY H H 1 8.276 . A 6 GLY C C 13 170.329 . A 6 GLY CA C 13 45.256 . A 6 GLY N N 15 109.721 . A 7 THR H H 1 7.858 . A 7 THR C C 13 171.166 . A 7 THR CA C 13 61.879 . A 7 THR CB C 13 69.241 . A 7 THR N N 15 113.567 . A 8 GLU H H 1 8.420 . A 8 GLU C C 13 175.961 . A 8 GLU CA C 13 56.864 . A 8 GLU CB C 13 29.149 . A 8 GLU N N 15 123.111 . A 9 THR H H 1 8.042 . A 9 THR C C 13 173.694 . A 9 THR CA C 13 61.776 . A 9 THR CB C 13 70.119 . A 9 THR N N 15 113.859 . A 10 TRP H H 1 8.378 . A 10 TRP HE1 H 1 10.312 . A 10 TRP C C 13 176.196 . A 10 TRP CA C 13 59.253 . A 10 TRP CB C 13 27.815 . A 10 TRP N N 15 121.999 . A 10 TRP NE1 N 15 130.592 . A 11 TYR H H 1 7.087 . A 11 TYR C C 13 176.352 . A 11 TYR CA C 13 60.160 . A 11 TYR CB C 13 36.622 . A 11 TYR N N 15 118.978 . A 12 GLU H H 1 7.663 . A 12 GLU C C 13 180.862 . A 12 GLU CA C 13 58.865 . A 12 GLU CB C 13 28.497 . A 12 GLU N N 15 120.509 . A 13 SER H H 1 8.045 . A 13 SER C C 13 173.163 . A 13 SER CA C 13 61.509 . A 13 SER CB C 13 62.539 . A 13 SER N N 15 116.818 . A 14 LEU H H 1 8.019 . A 14 LEU C C 13 178.076 . A 14 LEU CA C 13 57.372 . A 14 LEU CB C 13 40.584 . A 14 LEU N N 15 121.867 . A 15 HIS H H 1 8.188 . A 15 HIS C C 13 175.261 . A 15 HIS CA C 13 59.210 . A 15 HIS CB C 13 29.199 . A 15 HIS N N 15 118.243 . A 16 ALA H H 1 7.856 . A 16 ALA C C 13 183.149 . A 16 ALA CA C 13 54.938 . A 16 ALA CB C 13 17.349 . A 16 ALA N N 15 121.014 . A 17 VAL H H 1 7.802 . A 17 VAL C C 13 176.613 . A 17 VAL CA C 13 65.788 . A 17 VAL CB C 13 30.426 . A 17 VAL N N 15 119.417 . A 18 LEU H H 1 8.075 . A 18 LEU CA C 13 57.729 . A 18 LEU CB C 13 39.706 . A 18 LEU N N 15 120.129 . A 19 LYS C C 13 180.319 . A 19 LYS CA C 13 59.244 . A 19 LYS CB C 13 31.334 . A 20 ALA H H 1 7.678 . A 20 ALA C C 13 182.637 . A 20 ALA CA C 13 54.415 . A 20 ALA CB C 13 17.459 . A 20 ALA N N 15 122.880 . A 21 LEU H H 1 8.363 . A 21 LEU C C 13 178.321 . A 21 LEU CA C 13 57.334 . A 21 LEU CB C 13 40.958 . A 21 LEU N N 15 120.404 . A 22 ASN H H 1 8.309 . A 22 ASN CA C 13 56.214 . A 22 ASN CB C 13 38.607 . A 22 ASN N N 15 118.150 . A 23 ALA H H 1 7.917 . A 23 ALA C C 13 181.658 . A 23 ALA CA C 13 54.524 . A 23 ALA CB C 13 17.449 . A 23 ALA N N 15 121.388 . A 24 THR H H 1 7.860 . A 24 THR C C 13 174.058 . A 24 THR CA C 13 65.449 . A 24 THR CB C 13 68.713 . A 24 THR N N 15 114.946 . A 25 LEU H H 1 8.008 . A 25 LEU C C 13 176.240 . A 25 LEU CA C 13 56.624 . A 25 LEU CB C 13 40.637 . A 25 LEU N N 15 121.495 . A 26 HIS H H 1 7.734 . A 26 HIS C C 13 171.991 . A 26 HIS CA C 13 57.114 . A 26 HIS CB C 13 28.169 . A 26 HIS N N 15 115.542 . A 27 SER H H 1 7.826 . A 27 SER C C 13 171.024 . A 27 SER CA C 13 59.206 . A 27 SER CB C 13 63.532 . A 27 SER N N 15 114.635 . A 28 ASN H H 1 8.151 . A 28 ASN C C 13 172.243 . A 28 ASN CA C 13 53.949 . A 28 ASN CB C 13 38.743 . A 28 ASN N N 15 119.486 . A 29 LEU H H 1 7.822 . A 29 LEU C C 13 175.370 . A 29 LEU CA C 13 55.933 . A 29 LEU CB C 13 41.511 . A 29 LEU N N 15 120.021 . A 30 LEU H H 1 7.685 . A 30 LEU CA C 13 54.735 . A 30 LEU CB C 13 41.256 . A 30 LEU N N 15 118.307 . A 31 CYS H H 1 7.716 . A 31 CYS C C 13 172.094 . A 31 CYS CA C 13 57.836 . A 31 CYS CB C 13 27.477 . A 31 CYS N N 15 117.875 . A 32 ARG H H 1 8.053 . A 32 ARG CA C 13 53.511 . A 32 ARG CB C 13 29.271 . A 32 ARG N N 15 123.688 . A 33 PRO C C 13 175.563 . A 33 PRO CA C 13 62.743 . A 33 PRO CB C 13 31.277 . A 34 GLY H H 1 8.021 . A 34 GLY CA C 13 44.099 . A 34 GLY N N 15 108.928 . A 35 PRO C C 13 175.917 . A 35 PRO CA C 13 62.891 . A 35 PRO CB C 13 31.126 . A 36 GLY H H 1 8.257 . A 36 GLY CA C 13 44.834 . A 36 GLY N N 15 109.248 . A 37 LEU H H 1 7.899 . A 37 LEU C C 13 176.360 . A 37 LEU CA C 13 58.480 . A 37 LEU CB C 13 41.789 . A 37 LEU N N 15 121.667 . A 38 GLY H H 1 8.072 . A 38 GLY CA C 13 44.130 . A 38 GLY N N 15 109.648 . A 39 PRO C C 13 175.342 . A 39 PRO CA C 13 63.010 . A 39 PRO CB C 13 31.027 . A 40 ASP H H 1 8.214 . A 40 ASP C C 13 176.334 . A 40 ASP CA C 13 53.972 . A 40 ASP CB C 13 40.373 . A 40 ASP N N 15 119.684 . A 41 ASN H H 1 8.044 . A 41 ASN C C 13 171.984 . A 41 ASN CA C 13 53.131 . A 41 ASN CB C 13 38.451 . A 41 ASN N N 15 118.789 . A 42 GLN H H 1 8.254 . A 42 GLN C C 13 173.869 . A 42 GLN CA C 13 55.769 . A 42 GLN CB C 13 28.705 . A 42 GLN CD C 13 28.448 . A 42 GLN CG C 13 33.047 . A 42 GLN N N 15 120.491 . A 43 THR H H 1 7.924 . A 43 THR C C 13 170.785 . A 43 THR CA C 13 61.836 . A 43 THR CB C 13 69.261 . A 43 THR N N 15 114.926 . A 45 GLU H H 1 8.179 . A 45 GLU C C 13 174.553 . A 45 GLU CA C 13 56.383 . A 45 GLU CB C 13 29.378 . A 45 GLU N N 15 123.084 . A 46 ARG H H 1 8.207 . A 46 ARG C C 13 174.470 . A 46 ARG CA C 13 56.431 . A 46 ARG CB C 13 29.378 . A 46 ARG N N 15 122.280 . A 47 ARG H H 1 8.095 . A 47 ARG C C 13 173.490 . A 47 ARG CA C 13 55.667 . A 47 ARG CB C 13 29.615 . A 47 ARG N N 15 122.358 . A 48 ALA H H 1 8.090 . A 48 ALA C C 13 176.158 . A 48 ALA CA C 13 52.015 . A 48 ALA CB C 13 18.519 . A 48 ALA N N 15 124.962 . A 49 SER H H 1 7.964 . A 49 SER C C 13 167.755 . A 49 SER CA C 13 57.659 . A 49 SER CB C 13 63.438 . A 49 SER N N 15 115.141 . A 50 LEU H H 1 8.006 . A 50 LEU CA C 13 52.245 . A 50 LEU CB C 13 42.032 . A 50 LEU N N 15 124.837 . A 51 PRO C C 13 174.819 . A 51 PRO CA C 13 62.699 . A 51 PRO CB C 13 33.802 . A 52 GLY H H 1 8.427 . A 52 GLY C C 13 169.610 . A 52 GLY CA C 13 44.986 . A 52 GLY N N 15 110.475 . A 53 ARG H H 1 7.949 . A 53 ARG C C 13 173.476 . A 53 ARG CA C 13 55.758 . A 53 ARG CB C 13 30.057 . A 53 ARG N N 15 120.464 . A 54 ASP H H 1 8.253 . A 54 ASP C C 13 173.150 . A 54 ASP CA C 13 53.886 . A 54 ASP CB C 13 40.640 . A 54 ASP N N 15 120.963 . A 55 ASP H H 1 8.022 . A 55 ASP C C 13 174.227 . A 55 ASP CA C 13 54.166 . A 55 ASP CB C 13 40.783 . A 55 ASP N N 15 120.635 . A 56 ASN H H 1 8.311 . A 56 ASN C C 13 173.646 . A 56 ASN CA C 13 53.394 . A 56 ASN CB C 13 38.346 . A 56 ASN N N 15 119.364 . A 57 SER H H 1 8.240 . A 57 SER C C 13 173.516 . A 57 SER CA C 13 61.010 . A 57 SER CB C 13 62.674 . A 57 SER N N 15 116.359 . A 58 TYR H H 1 8.065 . A 58 TYR C C 13 175.733 . A 58 TYR CA C 13 59.721 . A 58 TYR CB C 13 36.857 . A 58 TYR N N 15 120.131 . A 59 MET H H 1 7.704 . A 59 MET C C 13 177.171 . A 59 MET CA C 13 57.799 . A 59 MET CB C 13 31.191 . A 59 MET N N 15 118.717 . A 60 TYR H H 1 7.646 . A 60 TYR C C 13 177.175 . A 60 TYR CA C 13 60.542 . A 60 TYR CB C 13 37.042 . A 60 TYR N N 15 117.752 . A 61 ILE H H 1 7.772 . A 61 ILE C C 13 176.940 . A 61 ILE CA C 13 64.383 . A 61 ILE CB C 13 36.838 . A 61 ILE N N 15 118.599 . A 62 LEU H H 1 7.976 . A 62 LEU C C 13 179.745 . A 62 LEU CA C 13 57.924 . A 62 LEU CB C 13 36.599 . A 62 LEU N N 15 119.922 . A 63 PHE H H 1 8.176 . A 63 PHE C C 13 175.889 . A 63 PHE CA C 13 59.233 . A 63 PHE CB C 13 39.349 . A 63 PHE N N 15 119.497 . A 64 VAL H H 1 8.193 . A 64 VAL C C 13 176.902 . A 64 VAL CA C 13 66.658 . A 64 VAL CB C 13 30.496 . A 64 VAL N N 15 118.448 . A 65 MET H H 1 8.378 . A 65 MET C C 13 177.346 . A 65 MET CA C 13 59.056 . A 65 MET CB C 13 31.503 . A 65 MET N N 15 118.789 . A 66 PHE H H 1 8.455 . A 66 PHE C C 13 174.418 . A 66 PHE CA C 13 60.940 . A 66 PHE CB C 13 37.971 . A 66 PHE N N 15 119.947 . A 67 LEU H H 1 8.263 . A 67 LEU C C 13 181.860 . A 67 LEU CA C 13 57.362 . A 67 LEU CB C 13 40.533 . A 67 LEU N N 15 119.215 . A 68 PHE H H 1 8.666 . A 68 PHE C C 13 174.103 . A 68 PHE CA C 13 61.016 . A 68 PHE CB C 13 38.136 . A 68 PHE N N 15 121.467 . A 69 ALA H H 1 8.404 . A 69 ALA C C 13 179.979 . A 69 ALA CA C 13 55.217 . A 69 ALA CB C 13 17.336 . A 69 ALA N N 15 121.609 . A 70 VAL H H 1 8.187 . A 70 VAL C C 13 177.561 . A 70 VAL CA C 13 65.355 . A 70 VAL CB C 13 30.441 . A 70 VAL N N 15 114.778 . A 71 THR H H 1 7.764 . A 71 THR C C 13 173.260 . A 71 THR CA C 13 67.419 . A 71 THR N N 15 119.018 . A 72 VAL H H 1 8.168 . A 72 VAL C C 13 177.260 . A 72 VAL CA C 13 66.405 . A 72 VAL CB C 13 30.344 . A 72 VAL N N 15 120.166 . A 73 GLY H H 1 8.392 . A 73 GLY C C 13 170.625 . A 73 GLY CA C 13 47.249 . A 73 GLY N N 15 106.335 . A 74 SER H H 1 7.935 . A 74 SER C C 13 173.929 . A 74 SER CA C 13 62.792 . A 74 SER CB C 13 63.921 . A 74 SER N N 15 117.256 . A 75 LEU H H 1 7.652 . A 75 LEU CA C 13 57.582 . A 75 LEU CB C 13 41.015 . A 75 LEU N N 15 122.599 . A 76 ILE C C 13 178.551 . A 76 ILE CA C 13 64.983 . A 76 ILE CB C 13 36.994 . A 77 LEU H H 1 8.239 . A 77 LEU C C 13 179.681 . A 77 LEU CA C 13 57.496 . A 77 LEU CB C 13 40.860 . A 77 LEU N N 15 121.376 . A 78 GLY H H 1 8.342 . A 78 GLY C C 13 172.879 . A 78 GLY CA C 13 46.779 . A 78 GLY N N 15 106.450 . A 79 TYR H H 1 8.234 . A 79 TYR C C 13 177.085 . A 79 TYR CA C 13 60.949 . A 79 TYR CB C 13 38.267 . A 79 TYR N N 15 122.178 . A 80 THR H H 1 8.253 . A 80 THR C C 13 174.648 . A 80 THR CA C 13 64.866 . A 80 THR CB C 13 68.546 . A 80 THR N N 15 112.368 . A 81 ARG H H 1 7.869 . A 81 ARG C C 13 176.310 . A 81 ARG CA C 13 57.357 . A 81 ARG CB C 13 29.215 . A 81 ARG N N 15 120.972 . A 82 SER H H 1 7.624 . A 82 SER C C 13 171.110 . A 82 SER CA C 13 59.293 . A 82 SER CB C 13 63.285 . A 82 SER N N 15 114.629 . A 83 ARG H H 1 7.513 . A 83 ARG C C 13 173.969 . A 83 ARG CA C 13 55.752 . A 83 ARG CB C 13 29.388 . A 83 ARG N N 15 121.283 . A 84 LYS H H 1 7.770 . A 84 LYS C C 13 174.392 . A 84 LYS CA C 13 55.972 . A 84 LYS CB C 13 31.876 . A 84 LYS N N 15 121.345 . A 85 VAL H H 1 7.757 . A 85 VAL C C 13 172.671 . A 85 VAL CA C 13 61.743 . A 85 VAL CB C 13 31.895 . A 85 VAL N N 15 120.353 . A 86 ASP H H 1 8.133 . A 86 ASP C C 13 173.723 . A 86 ASP CA C 13 53.782 . A 86 ASP CB C 13 40.825 . A 86 ASP N N 15 124.042 . A 87 LYS H H 1 8.047 . A 87 LYS CA C 13 55.862 . A 87 LYS CB C 13 31.707 . A 87 LYS N N 15 122.446 . A 88 ARG H H 1 7.893 . A 88 ARG C C 13 174.229 . A 88 ARG CA C 13 56.061 . A 88 ARG CB C 13 29.694 . A 88 ARG N N 15 120.644 . A 89 SER H H 1 8.026 . A 89 SER C C 13 169.241 . A 89 SER CA C 13 57.757 . A 89 SER CB C 13 63.376 . A 89 SER N N 15 116.303 . A 90 ASP H H 1 7.763 . A 90 ASP CA C 13 52.636 . A 90 ASP CB C 13 40.934 . A 90 ASP N N 15 123.123 . A 91 PRO C C 13 175.955 . A 91 PRO CA C 13 63.476 . A 91 PRO CB C 13 31.152 . A 92 TYR H H 1 8.068 . A 92 TYR C C 13 173.583 . A 92 TYR CA C 13 58.605 . A 92 TYR CB C 13 37.433 . A 92 TYR N N 15 118.434 . A 93 HIS H H 1 7.826 . A 93 HIS CA C 13 57.033 . A 93 HIS CB C 13 28.919 . A 93 HIS N N 15 118.584 . A 94 VAL H H 1 7.705 . A 94 VAL CA C 13 63.179 . A 94 VAL CB C 13 31.569 . A 94 VAL N N 15 119.820 . A 95 TYR H H 1 7.886 . A 95 TYR C C 13 173.544 . A 95 TYR CA C 13 58.441 . A 95 TYR CB C 13 37.988 . A 95 TYR N N 15 121.600 . A 96 ILE H H 1 7.689 . A 96 ILE C C 13 173.819 . A 96 ILE CA C 13 61.177 . A 96 ILE CB C 13 37.519 . A 96 ILE N N 15 120.295 . A 97 LYS H H 1 7.871 . A 97 LYS CA C 13 56.911 . A 97 LYS CB C 13 31.743 . A 97 LYS N N 15 123.117 . A 98 ASN H H 1 8.029 . A 98 ASN C C 13 171.974 . A 98 ASN CA C 13 53.370 . A 98 ASN CB C 13 38.161 . A 98 ASN N N 15 118.281 . A 99 ARG H H 1 7.893 . A 99 ARG CA C 13 56.061 . A 99 ARG CB C 13 29.694 . A 99 ARG N N 15 120.644 . A 100 VAL H H 1 7.687 . A 100 VAL C C 13 173.067 . A 100 VAL CA C 13 61.869 . A 100 VAL CB C 13 31.674 . A 100 VAL N N 15 119.882 . A 101 SER H H 1 7.951 . A 101 SER C C 13 169.940 . A 101 SER CA C 13 57.904 . A 101 SER CB C 13 63.433 . A 101 SER N N 15 117.969 . A 102 MET H H 1 8.118 . A 102 MET C C 13 171.247 . A 102 MET CA C 13 55.477 . A 102 MET CB C 13 32.293 . A 102 MET N N 15 122.673 . A 103 ILE H H 1 7.362 . A 103 ILE CA C 13 62.322 . A 103 ILE CB C 13 38.707 . A 103 ILE N N 15 124.604 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin pre _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 13 SER CB A 8 GLU H 1.0 3.1 28.1 2 2 A 13 SER CB A 9 THR H 1.0 5.2 29.9 3 3 A 13 SER CB A 16 ALA H 1.0 4.9 50.0 4 4 A 13 SER CB A 17 VAL H 1.0 4.9 30.5 5 5 A 13 SER CB A 18 LEU H 1.0 5.6 30.5 6 6 A 13 SER CB A 21 LEU H 1.0 6.6 27.6 7 7 A 13 SER CB A 22 ASN H 1.0 7.2 28.6 8 8 A 13 SER CB A 23 ALA H 1.0 8.0 28.5 9 9 A 13 SER CB A 24 THR H 1.0 10.4 28.9 10 10 A 13 SER CB A 26 HIS H 1.0 6.9 25.1 11 11 A 13 SER CB A 29 LEU H 1.0 8.1 24.2 12 12 A 57 SER CB A 64 VAL H 1.0 4.4 21.9 13 13 A 57 SER CB A 65 MET H 1.0 4.6 22.6 14 14 A 57 SER CB A 66 PHE H 1.0 7.5 24.9 15 15 A 57 SER CB A 67 LEU H 1.0 10.3 24.9 16 16 A 57 SER CB A 68 PHE H 1.0 10.1 24.6 17 17 A 57 SER CB A 69 ALA H 1.0 17.5 50.0 18 18 A 57 SER CB A 70 VAL H 1.0 18.3 50.0 19 19 A 57 SER CB A 72 VAL H 1.0 19.1 50.0 20 20 A 57 SER CB A 73 GLY H 1.0 19.4 50.0 21 21 A 57 SER CB A 74 SER H 1.0 15.0 29.6 22 22 A 57 SER CB A 75 LEU H 1.0 14.8 29.4 23 23 A 57 SER CB A 77 LEU H 1.0 16.6 31.1 24 24 A 57 SER CB A 78 GLY H 1.0 15.4 30.0 25 25 A 57 SER CB A 79 TYR H 1.0 15.9 30.5 26 26 A 57 SER CB A 80 THR H 1.0 16.7 31.4 27 27 A 57 SER CB A 82 SER H 1.0 15.2 30.0 28 28 A 57 SER CB A 83 ARG H 1.0 16.0 30.8 29 29 A 57 SER CB A 84 LYS H 1.0 19.0 50.0 30 30 A 57 SER CB A 85 VAL H 1.0 23.2 50.0 31 31 A 57 SER CB A 86 ASP H 1.0 23.3 50.0 32 32 A 74 SER CB A 48 ALA H 1.0 10.2 50.0 33 33 A 74 SER CB A 49 SER H 1.0 10.9 50.0 34 34 A 74 SER CB A 50 LEU H 1.0 14.1 50.0 35 35 A 74 SER CB A 52 GLY H 1.0 10.2 30.5 36 36 A 74 SER CB A 53 ARG H 1.0 13.3 50.0 37 37 A 74 SER CB A 55 ASP H 1.0 13.5 50.0 38 38 A 74 SER CB A 56 ASN H 1.0 11.3 29.9 39 39 A 74 SER CB A 57 SER H 1.0 10.3 29.3 40 40 A 74 SER CB A 58 TYR H 1.0 11.1 30.1 41 41 A 74 SER CB A 59 MET H 1.0 9.1 27.7 42 42 A 74 SER CB A 60 TYR H 1.0 8.0 26.7 43 43 A 74 SER CB A 61 ILE H 1.0 9.8 28.8 44 44 A 64 VAL H A 74 SER CB 1.0 6.2 24.9 45 45 A 65 MET H A 74 SER CB 1.0 4.6 23.5 46 46 A 66 PHE H A 74 SER CB 1.0 3.8 22.0 47 47 A 67 LEU H A 74 SER CB 1.0 6.9 24.8 48 48 A 68 PHE H A 74 SER CB 1.0 2.1 21.3 49 49 A 70 VAL H A 74 SER CB 1.0 0.0 21.8 50 50 A 78 GLY H A 74 SER CB 1.0 0.0 15.7 51 51 A 80 THR H A 74 SER CB 1.0 0.0 16.3 52 52 A 82 SER H A 74 SER CB 1.0 2.8 22.1 53 53 A 83 ARG H A 74 SER CB 1.0 4.1 23.1 54 54 A 84 LYS H A 74 SER CB 1.0 5.5 25.4 55 55 A 85 VAL H A 74 SER CB 1.0 6.3 25.8 56 56 A 86 ASP H A 74 SER CB 1.0 7.0 27.4 57 57 A 74 SER CB A 87 LYS H 1.0 6.7 27.9 58 58 A 74 SER CB A 88 ARG H 1.0 8.7 31.4 59 59 A 74 SER CB A 89 SER H 1.0 5.3 29.0 60 60 A 74 SER CB A 90 ASP H 1.0 8.7 50.0 61 61 A 74 SER CB A 92 TYR H 1.0 3.0 29.6 62 62 A 52 GLY H A 82 SER CB 1.0 16.7 50.0 63 63 A 53 ARG H A 82 SER CB 1.0 19.9 50.0 64 64 A 82 SER CB A 54 ASP H 1.0 18.2 50.0 65 65 A 55 ASP H A 82 SER CB 1.0 15.4 50.0 66 66 A 56 ASN H A 82 SER CB 1.0 15.3 50.0 67 67 A 57 SER H A 82 SER CB 1.0 14.0 31.5 68 68 A 59 MET H A 82 SER CB 1.0 14.5 50.0 69 69 A 61 ILE H A 82 SER CB 1.0 11.4 29.1 70 70 A 82 SER CB A 62 LEU H 1.0 12.6 30.4 71 71 A 65 MET H A 82 SER CB 1.0 12.6 30.6 72 72 A 66 PHE H A 82 SER CB 1.0 11.4 29.5 73 73 A 67 LEU H A 82 SER CB 1.0 17.3 50.0 74 74 A 68 PHE H A 82 SER CB 1.0 9.8 27.9 75 75 A 70 VAL H A 82 SER CB 1.0 6.4 24.5 76 76 A 73 GLY H A 82 SER CB 1.0 3.3 21.7 77 77 A 74 SER H A 82 SER CB 1.0 1.8 20.7 78 78 A 75 LEU H A 82 SER CB 1.0 1.6 20.4 79 79 A 78 GLY H A 82 SER CB 1.0 0.9 23.0 80 80 A 83 ARG H A 82 SER CB 1.0 0.0 24.3 81 81 A 84 LYS H A 82 SER CB 1.0 0.0 21.9 82 82 A 85 VAL H A 82 SER CB 1.0 0.0 22.0 83 83 A 86 ASP H A 82 SER CB 1.0 0.0 21.6 84 84 A 89 SER H A 82 SER CB 1.0 0.1 22.4 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 3 THR H A 4 THR H 1.0 1.8 5.0 2 2 A 7 THR H A 6 GLY H 1.0 1.8 5.0 3 3 A 8 GLU H A 7 THR H 1.0 1.8 5.0 4 4 A 8 GLU H A 7 THR H 1.0 1.8 5.0 5 5 A 8 GLU H A 9 THR H 1.0 1.8 5.0 6 6 A 9 THR H A 11 TYR H 1.0 1.8 5.0 7 7 A 11 TYR H A 10 TRP H 1.0 1.8 5.0 8 8 A 11 TYR H A 12 GLU H 1.0 1.8 5.0 9 9 A 11 TYR H A 13 SER H 1.0 1.8 5.0 10 10 A 10 TRP H A 12 GLU H 1.0 1.8 5.0 11 11 A 11 TYR H A 12 GLU H 1.0 1.8 5.0 12 12 A 12 GLU H A 13 SER H 1.0 1.8 5.0 13 13 A 12 GLU H A 15 HIS H 1.0 1.8 5.0 14 14 A 9 THR H A 12 GLU H 1.0 1.8 5.0 15 15 A 12 GLU H A 13 SER H 1.0 1.8 5.0 16 16 A 13 SER H A 14 LEU H 1.0 1.8 3.0 17 17 A 13 SER H A 15 HIS H 1.0 1.8 5.0 18 18 A 11 TYR H A 14 LEU H 1.0 1.8 5.0 19 19 A 13 SER H A 14 LEU H 1.0 1.8 3.0 20 20 A 15 HIS H A 14 LEU H 1.0 1.8 3.5 21 21 A 17 VAL H A 14 LEU H 1.0 1.8 5.0 22 22 A 12 GLU H A 15 HIS H 1.0 1.8 5.0 23 23 A 13 SER H A 15 HIS H 1.0 1.8 3.5 24 24 A 15 HIS H A 14 LEU H 1.0 1.8 3.5 25 25 A 17 VAL H A 15 HIS H 1.0 1.8 5.0 26 26 A 18 LEU H A 15 HIS H 1.0 1.8 5.0 27 27 A 17 VAL H A 14 LEU H 1.0 1.8 5.0 28 28 A 17 VAL H A 15 HIS H 1.0 1.8 5.0 29 29 A 17 VAL H A 18 LEU H 1.0 1.8 3.5 30 30 A 18 LEU H A 15 HIS H 1.0 1.8 5.0 31 31 A 17 VAL H A 18 LEU H 1.0 1.8 5.0 32 32 A 18 LEU H A 20 ALA H 1.0 1.8 5.0 33 33 A 18 LEU H A 21 LEU H 1.0 1.8 5.0 34 34 A 17 VAL H A 20 ALA H 1.0 1.8 5.0 35 35 A 18 LEU H A 20 ALA H 1.0 1.8 5.0 36 36 A 21 LEU H A 20 ALA H 1.0 1.8 3.5 37 37 A 22 ASN H A 20 ALA H 1.0 1.8 5.0 38 38 A 23 ALA H A 20 ALA H 1.0 1.8 5.0 39 39 A 21 LEU H A 20 ALA H 1.0 1.8 3.5 40 40 A 21 LEU H A 22 ASN H 1.0 1.8 3.0 41 41 A 21 LEU H A 23 ALA H 1.0 1.8 5.0 42 42 A 21 LEU H A 24 THR H 1.0 1.8 5.0 43 43 A 22 ASN H A 20 ALA H 1.0 1.8 5.0 44 44 A 21 LEU H A 22 ASN H 1.0 1.8 3.0 45 45 A 22 ASN H A 23 ALA H 1.0 1.8 5.0 46 46 A 22 ASN H A 25 LEU H 1.0 1.8 5.0 47 47 A 23 ALA H A 20 ALA H 1.0 1.8 5.0 48 48 A 22 ASN H A 23 ALA H 1.0 1.8 5.0 49 49 A 23 ALA H A 24 THR H 1.0 1.8 3.0 50 50 A 23 ALA H A 25 LEU H 1.0 1.8 5.0 51 51 A 22 ASN H A 24 THR H 1.0 1.8 5.0 52 52 A 23 ALA H A 24 THR H 1.0 1.8 3.0 53 53 A 24 THR H A 25 LEU H 1.0 1.8 3.5 54 54 A 24 THR H A 26 HIS H 1.0 1.8 5.0 55 55 A 22 ASN H A 25 LEU H 1.0 1.8 5.0 56 56 A 23 ALA H A 25 LEU H 1.0 1.8 3.5 57 57 A 24 THR H A 25 LEU H 1.0 1.8 3.5 58 58 A 26 HIS H A 25 LEU H 1.0 1.8 5.0 59 59 A 26 HIS H A 25 LEU H 1.0 1.8 5.0 60 60 A 26 HIS H A 27 SER H 1.0 1.8 5.0 61 61 A 26 HIS H A 27 SER H 1.0 1.8 5.0 62 62 A 29 LEU H A 30 LEU H 1.0 1.8 5.0 63 63 A 29 LEU H A 30 LEU H 1.0 1.8 5.0 64 64 A 30 LEU H A 31 CYS H 1.0 1.8 3.0 65 65 A 30 LEU H A 31 CYS H 1.0 1.8 3.0 66 66 A 31 CYS H A 32 ARG H 1.0 1.8 5.0 67 67 A 31 CYS H A 32 ARG H 1.0 1.8 5.0 68 68 A 40 ASP H A 41 ASN H 1.0 1.8 5.0 69 69 A 40 ASP H A 41 ASN H 1.0 1.8 5.0 70 70 A 44 GLU H A 43 THR H 1.0 1.8 5.0 71 71 A 44 GLU H A 45 GLU H 1.0 1.8 5.0 72 72 A 44 GLU H A 45 GLU H 1.0 1.8 5.0 73 73 A 45 GLU H A 46 ARG H 1.0 1.8 5.0 74 74 A 45 GLU H A 46 ARG H 1.0 1.8 5.0 75 75 A 48 ALA H A 49 SER H 1.0 1.8 5.0 76 76 A 48 ALA H A 49 SER H 1.0 1.8 5.0 77 77 A 49 SER H A 50 LEU H 1.0 1.8 3.5 78 78 A 49 SER H A 50 LEU H 1.0 1.8 3.5 79 79 A 52 GLY H A 53 ARG H 1.0 1.8 5.0 80 80 A 53 ARG H A 54 ASP H 1.0 1.8 5.0 81 81 A 53 ARG H A 54 ASP H 1.0 1.8 5.0 82 82 A 55 ASP H A 54 ASP H 1.0 1.8 5.0 83 83 A 55 ASP H A 54 ASP H 1.0 1.8 5.0 84 84 A 55 ASP H A 56 ASN H 1.0 1.8 5.0 85 85 A 55 ASP H A 56 ASN H 1.0 1.8 5.0 86 86 A 56 ASN H A 57 SER H 1.0 1.8 5.0 87 87 A 57 SER H A 54 ASP H 1.0 1.8 5.0 88 88 A 56 ASN H A 57 SER H 1.0 1.8 3.5 89 89 A 57 SER H A 60 TYR H 1.0 1.8 5.0 90 90 A 57 SER H A 59 MET H 1.0 1.8 5.0 91 91 A 59 MET H A 60 TYR H 1.0 1.8 3.0 92 92 A 59 MET H A 61 ILE H 1.0 1.8 3.5 93 93 A 57 SER H A 60 TYR H 1.0 1.8 5.0 94 94 A 59 MET H A 60 TYR H 1.0 1.8 3.0 95 95 A 60 TYR H A 61 ILE H 1.0 1.8 3.5 96 96 A 60 TYR H A 62 LEU H 1.0 1.8 5.0 97 97 A 60 TYR H A 63 PHE H 1.0 1.8 5.0 98 98 A 59 MET H A 61 ILE H 1.0 1.8 3.5 99 99 A 60 TYR H A 61 ILE H 1.0 1.8 5.0 100 100 A 61 ILE H A 62 LEU H 1.0 1.8 5.0 101 101 A 61 ILE H A 63 PHE H 1.0 1.8 5.0 102 102 A 64 VAL H A 61 ILE H 1.0 1.8 5.0 103 103 A 59 MET H A 62 LEU H 1.0 1.8 5.0 104 104 A 60 TYR H A 62 LEU H 1.0 1.8 5.0 105 105 A 61 ILE H A 62 LEU H 1.0 1.8 3.5 106 106 A 62 LEU H A 63 PHE H 1.0 1.8 3.5 107 107 A 64 VAL H A 62 LEU H 1.0 1.8 3.5 108 108 A 60 TYR H A 63 PHE H 1.0 1.8 5.0 109 109 A 61 ILE H A 63 PHE H 1.0 1.8 5.0 110 110 A 64 VAL H A 63 PHE H 1.0 1.8 3.0 111 111 A 65 MET H A 63 PHE H 1.0 1.8 5.0 112 112 A 66 PHE H A 63 PHE H 1.0 1.8 5.0 113 113 A 64 VAL H A 61 ILE H 1.0 1.8 5.0 114 114 A 64 VAL H A 62 LEU H 1.0 1.8 5.0 115 115 A 64 VAL H A 63 PHE H 1.0 1.8 3.0 116 116 A 64 VAL H A 65 MET H 1.0 1.8 3.5 117 117 A 64 VAL H A 66 PHE H 1.0 1.8 5.0 118 118 A 64 VAL H A 67 LEU H 1.0 1.8 5.0 119 119 A 65 MET H A 62 LEU H 1.0 1.8 5.0 120 120 A 65 MET H A 63 PHE H 1.0 1.8 4.5 121 121 A 64 VAL H A 65 MET H 1.0 1.8 3.5 122 122 A 65 MET H A 66 PHE H 1.0 1.8 3.5 123 123 A 65 MET H A 67 LEU H 1.0 1.8 5.0 124 124 A 65 MET H A 68 PHE H 1.0 1.8 5.0 125 125 A 64 VAL H A 66 PHE H 1.0 1.8 3.5 126 126 A 65 MET H A 66 PHE H 1.0 1.8 3.0 127 127 A 66 PHE H A 67 LEU H 1.0 1.8 3.0 128 128 A 65 MET H A 67 LEU H 1.0 1.8 5.0 129 129 A 66 PHE H A 67 LEU H 1.0 1.8 3.5 130 130 A 67 LEU H A 69 ALA H 1.0 1.8 5.0 131 131 A 65 MET H A 68 PHE H 1.0 1.8 5.0 132 132 A 66 PHE H A 68 PHE H 1.0 1.8 5.0 133 133 A 67 LEU H A 68 PHE H 1.0 1.8 3.5 134 134 A 68 PHE H A 69 ALA H 1.0 1.8 3.5 135 135 A 68 PHE H A 70 VAL H 1.0 1.8 5.0 136 136 A 66 PHE H A 69 ALA H 1.0 1.8 5.0 137 137 A 67 LEU H A 69 ALA H 1.0 1.8 5.0 138 138 A 68 PHE H A 69 ALA H 1.0 1.8 5.0 139 139 A 69 ALA H A 70 VAL H 1.0 1.8 5.0 140 140 A 69 ALA H A 72 VAL H 1.0 1.8 5.0 141 141 A 67 LEU H A 70 VAL H 1.0 1.8 5.0 142 142 A 69 ALA H A 70 VAL H 1.0 1.8 3.5 143 143 A 70 VAL H A 71 THR H 1.0 1.8 5.0 144 144 A 70 VAL H A 72 VAL H 1.0 1.8 3.5 145 145 A 70 VAL H A 73 GLY H 1.0 1.8 5.0 146 146 A 69 ALA H A 71 THR H 1.0 1.8 5.0 147 147 A 70 VAL H A 71 THR H 1.0 1.8 3.0 148 148 A 72 VAL H A 71 THR H 1.0 1.8 3.5 149 149 A 73 GLY H A 71 THR H 1.0 1.8 5.0 150 150 A 70 VAL H A 72 VAL H 1.0 1.8 5.0 151 151 A 72 VAL H A 71 THR H 1.0 1.8 5.0 152 152 A 72 VAL H A 73 GLY H 1.0 1.8 5.0 153 153 A 70 VAL H A 73 GLY H 1.0 1.8 5.0 154 154 A 72 VAL H A 73 GLY H 1.0 1.8 5.0 155 155 A 73 GLY H A 74 SER H 1.0 1.8 5.0 156 156 A 73 GLY H A 75 LEU H 1.0 1.8 5.0 157 157 A 74 SER H A 71 THR H 1.0 1.8 5.0 158 158 A 73 GLY H A 74 SER H 1.0 1.8 5.0 159 159 A 72 VAL H A 75 LEU H 1.0 1.8 5.0 160 160 A 74 SER H A 75 LEU H 1.0 1.8 3.5 161 161 A 77 LEU H A 78 GLY H 1.0 1.8 3.0 162 162 A 77 LEU H A 79 TYR H 1.0 1.8 5.0 163 163 A 75 LEU H A 78 GLY H 1.0 1.8 5.0 164 164 A 77 LEU H A 78 GLY H 1.0 1.8 3.0 165 165 A 78 GLY H A 79 TYR H 1.0 1.8 5.0 166 166 A 78 GLY H A 80 THR H 1.0 1.8 5.0 167 167 A 78 GLY H A 79 TYR H 1.0 1.8 3.0 168 168 A 78 GLY H A 80 THR H 1.0 1.8 5.0 169 169 A 79 TYR H A 80 THR H 1.0 1.8 3.0 170 170 A 82 SER H A 83 ARG H 1.0 1.8 3.0 171 171 A 82 SER H A 83 ARG H 1.0 1.8 3.5 172 172 A 84 LYS H A 85 VAL H 1.0 1.8 3.5 173 173 A 84 LYS H A 85 VAL H 1.0 1.8 5.0 174 174 A 85 VAL H A 86 ASP H 1.0 1.8 5.0 175 175 A 86 ASP H A 87 LYS H 1.0 1.8 5.0 176 176 A 86 ASP H A 87 LYS H 1.0 1.8 5.0 177 177 A 87 LYS H A 88 ARG H 1.0 1.8 5.0 178 178 A 88 ARG H A 89 SER H 1.0 1.8 3.5 179 179 A 89 SER H A 90 ASP H 1.0 1.8 5.0 180 180 A 89 SER H A 90 ASP H 1.0 1.8 5.0 181 181 A 92 TYR H A 93 HIS H 1.0 1.8 5.0 182 182 A 93 HIS H A 94 VAL H 1.0 1.8 5.0 183 183 A 94 VAL H A 95 TYR H 1.0 1.8 5.0 184 184 A 96 ILE H A 97 LYS H 1.0 1.8 5.0 185 185 A 96 ILE H A 97 LYS H 1.0 1.8 5.0 186 186 A 97 LYS H A 98 ASN H 1.0 1.8 5.0 187 187 A 98 ASN H A 99 ARG H 1.0 1.8 5.0 188 188 A 101 SER H A 102 MET H 1.0 1.8 5.0 189 189 A 102 MET H A 103 ILE H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 1 MET C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -168.000 -64.000 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 THR N 1.0 96.000 170.000 PSI 3 3 A 2 GLU C A 3 THR N A 3 THR CA A 3 THR C 1.0 -151.000 -115.000 PHI 4 4 A 3 THR N A 3 THR CA A 3 THR C A 4 THR N 1.0 127.000 167.000 PSI 5 5 A 3 THR C A 4 THR N A 4 THR CA A 4 THR C 1.0 -126.000 -94.000 PHI 6 6 A 4 THR N A 4 THR CA A 4 THR C A 5 ASN N 1.0 114.000 130.000 PSI 7 7 A 4 THR C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -132.000 -78.000 PHI 8 8 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 GLY N 1.0 126.000 148.000 PSI 9 9 A 5 ASN C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -192.000 -96.000 PHI 10 10 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 THR N 1.0 116.000 182.000 PSI 11 11 A 6 GLY C A 7 THR N A 7 THR CA A 7 THR C 1.0 -155.000 -93.000 PHI 12 12 A 7 THR N A 7 THR CA A 7 THR C A 8 GLU N 1.0 130.000 162.000 PSI 13 13 A 7 THR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -115.000 -73.000 PHI 14 14 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 THR N 1.0 -23.000 17.000 PSI 15 15 A 8 GLU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -97.000 -59.000 PHI 16 16 A 9 THR N A 9 THR CA A 9 THR C A 10 TRP N 1.0 -46.000 16.000 PSI 17 17 A 9 THR C A 10 TRP N A 10 TRP CA A 10 TRP C 1.0 -95.000 -45.000 PHI 18 18 A 10 TRP N A 10 TRP CA A 10 TRP C A 11 TYR N 1.0 -53.000 9.000 PSI 19 19 A 10 TRP C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -68.858 -61.938 PHI 20 20 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 GLU N 1.0 -45.456 -32.486 PSI 21 21 A 11 TYR C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -82.391 -49.715 PHI 22 22 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 SER N 1.0 -45.226 -29.678 PSI 23 23 A 12 GLU C A 13 SER N A 13 SER CA A 13 SER C 1.0 -67.743 -59.321 PHI 24 24 A 13 SER N A 13 SER CA A 13 SER C A 14 LEU N 1.0 -49.880 -33.378 PSI 25 25 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 HIS N 1.0 -47.894 -35.130 PSI 26 26 A 14 LEU C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -67.722 -56.228 PHI 27 27 A 15 HIS C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -74.170 -58.198 PHI 28 28 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 VAL N 1.0 -43.800 -27.370 PSI 29 29 A 16 ALA C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -70.573 -59.389 PHI 30 30 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 LEU N 1.0 -48.077 -42.053 PSI 31 31 A 17 VAL C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -65.490 -57.626 PHI 32 32 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LYS N 1.0 -49.403 -32.541 PSI 33 33 A 18 LEU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -72.053 -59.275 PHI 34 34 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ALA N 1.0 -45.720 -33.140 PSI 35 35 A 19 LYS C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -70.851 -58.481 PHI 36 36 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LEU N 1.0 -46.753 -33.971 PSI 37 37 A 20 ALA C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -70.762 -60.624 PHI 38 38 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ASN N 1.0 -45.063 -35.935 PSI 39 39 A 21 LEU C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -71.051 -57.803 PHI 40 40 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 ALA N 1.0 -50.012 -35.516 PSI 41 41 A 22 ASN C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -71.654 -61.406 PHI 42 42 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 THR N 1.0 -42.956 -34.052 PSI 43 43 A 23 ALA C A 24 THR N A 24 THR CA A 24 THR C 1.0 -72.716 -57.552 PHI 44 44 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 -50.304 -23.088 PSI 45 45 A 24 THR C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -82.824 -59.098 PHI 46 46 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 HIS N 1.0 -43.408 2.554 PSI 47 47 A 25 LEU C A 26 HIS N A 26 HIS CA A 26 HIS C 1.0 -95.520 -60.864 PHI 48 48 A 26 HIS N A 26 HIS CA A 26 HIS C A 27 SER N 1.0 -37.370 -3.196 PSI 49 49 A 26 HIS C A 27 SER N A 27 SER CA A 27 SER C 1.0 -116.542 -69.976 PHI 50 50 A 27 SER N A 27 SER CA A 27 SER C A 28 ASN N 1.0 -47.710 4.958 PSI 51 51 A 27 SER C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -103.000 -55.000 PHI 52 52 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 LEU N 1.0 -44.000 12.000 PSI 53 53 A 28 ASN C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -97.495 -45.417 PHI 54 54 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 LEU N 1.0 -49.861 -10.383 PSI 55 55 A 29 LEU C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -118.013 -81.909 PHI 56 56 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 CYS N 1.0 -26.155 17.271 PSI 57 57 A 30 LEU C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -164.846 -39.020 PHI 58 58 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 ARG N 1.0 107.806 171.776 PSI 59 59 A 31 CYS C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -100.835 -75.339 PHI 60 60 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 PRO N 1.0 128.347 155.659 PSI 61 61 A 32 ARG C A 33 PRO N A 33 PRO CA A 33 PRO C 1.0 -72.872 -55.588 PHI 62 62 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 GLY N 1.0 141.137 159.529 PSI 63 63 A 33 PRO C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -138.000 -74.000 PHI 64 64 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 PRO N 1.0 109.000 177.000 PSI 65 65 A 35 PRO C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -157.000 -77.000 PHI 66 66 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 LEU N 1.0 110.000 178.000 PSI 67 67 A 37 LEU C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -169.124 -26.832 PHI 68 68 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 PRO N 1.0 105.953 180.155 PSI 69 69 A 38 GLY C A 39 PRO N A 39 PRO CA A 39 PRO C 1.0 -70.594 -58.146 PHI 70 70 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 ASP N 1.0 137.122 158.412 PSI 71 71 A 39 PRO C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -108.226 -65.574 PHI 72 72 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ASN N 1.0 -36.587 13.683 PSI 73 73 A 40 ASP C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -124.000 -84.000 PHI 74 74 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 GLN N 1.0 -23.000 25.000 PSI 75 75 A 41 ASN C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -130.714 -83.062 PHI 76 76 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 THR N 1.0 110.121 159.891 PSI 77 77 A 42 GLN C A 43 THR N A 43 THR CA A 43 THR C 1.0 -164.894 -108.698 PHI 78 78 A 43 THR N A 43 THR CA A 43 THR C A 44 GLU N 1.0 127.113 167.563 PSI 79 79 A 43 THR C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -185.083 -23.695 PHI 80 80 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 GLU N 1.0 102.542 175.708 PSI 81 81 A 44 GLU C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -151.035 -1.539 PHI 82 82 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ARG N 1.0 100.664 176.794 PSI 83 83 A 45 GLU C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -138.994 -34.302 PHI 84 84 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 ARG N 1.0 109.111 176.459 PSI 85 85 A 46 ARG C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -171.059 -12.987 PHI 86 86 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ALA N 1.0 99.286 174.070 PSI 87 87 A 47 ARG C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -120.039 -59.987 PHI 88 88 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 SER N 1.0 78.445 180.761 PSI 89 89 A 48 ALA C A 49 SER N A 49 SER CA A 49 SER C 1.0 -139.945 -103.013 PHI 90 90 A 49 SER N A 49 SER CA A 49 SER C A 50 LEU N 1.0 104.400 156.768 PSI 91 91 A 49 SER C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -125.711 -72.675 PHI 92 92 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 PRO N 1.0 113.904 152.830 PSI 93 93 A 50 LEU C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -74.842 -53.038 PHI 94 94 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 GLY N 1.0 139.722 158.982 PSI 95 95 A 51 PRO C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -210.282 -69.644 PHI 96 96 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ARG N 1.0 132.536 191.820 PSI 97 97 A 52 GLY C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -149.925 -79.551 PHI 98 98 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ASP N 1.0 94.196 165.286 PSI 99 99 A 53 ARG C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -136.000 -76.000 PHI 100 100 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 ASP N 1.0 78.000 180.000 PSI 101 101 A 54 ASP C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -108.251 -69.567 PHI 102 102 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ASN N 1.0 -42.547 9.653 PSI 103 103 A 55 ASP C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -111.000 -61.000 PHI 104 104 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 SER N 1.0 -44.000 30.000 PSI 105 105 A 56 ASN C A 57 SER N A 57 SER CA A 57 SER C 1.0 -69.000 -45.000 PHI 106 106 A 57 SER N A 57 SER CA A 57 SER C A 58 TYR N 1.0 -44.000 -14.000 PSI 107 107 A 57 SER C A 58 TYR N A 58 TYR CA A 58 TYR C 1.0 -73.000 -57.000 PHI 108 108 A 58 TYR N A 58 TYR CA A 58 TYR C A 59 MET N 1.0 -49.000 -25.000 PSI 109 109 A 58 TYR C A 59 MET N A 59 MET CA A 59 MET C 1.0 -72.000 -56.000 PHI 110 110 A 59 MET N A 59 MET CA A 59 MET C A 60 TYR N 1.0 -46.000 -24.000 PSI 111 111 A 59 MET C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -74.000 -58.000 PHI 112 112 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 ILE N 1.0 -55.000 -17.000 PSI 113 113 A 60 TYR C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -67.000 -57.000 PHI 114 114 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 LEU N 1.0 -49.000 -41.000 PSI 115 115 A 61 ILE C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -67.000 -55.000 PHI 116 116 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 PHE N 1.0 -50.000 -38.000 PSI 117 117 A 62 LEU C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -80.000 -62.000 PHI 118 118 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 VAL N 1.0 -53.000 -23.000 PSI 119 119 A 63 PHE C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -63.000 -51.000 PHI 120 120 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 MET N 1.0 -54.000 -38.000 PSI 121 121 A 64 VAL C A 65 MET N A 65 MET CA A 65 MET C 1.0 -65.140 -58.318 PHI 122 122 A 65 MET N A 65 MET CA A 65 MET C A 66 PHE N 1.0 -41.166 -32.178 PSI 123 123 A 65 MET C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -67.972 -59.938 PHI 124 124 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 LEU N 1.0 -48.276 -39.300 PSI 125 125 A 66 PHE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -70.844 -56.616 PHI 126 126 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 PHE N 1.0 -46.356 -33.416 PSI 127 127 A 67 LEU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -65.530 -58.376 PHI 128 128 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 ALA N 1.0 -49.904 -39.280 PSI 129 129 A 68 PHE C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -65.501 -54.753 PHI 130 130 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 VAL N 1.0 -53.913 -30.981 PSI 131 131 A 69 ALA C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -71.292 -64.316 PHI 132 132 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 THR N 1.0 -45.405 -29.247 PSI 133 133 A 70 VAL C A 71 THR N A 71 THR CA A 71 THR C 1.0 -66.615 -57.549 PHI 134 134 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 -58.628 -30.314 PSI 135 135 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -69.000 -55.000 PHI 136 136 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLY N 1.0 -55.000 -29.000 PSI 137 137 A 72 VAL C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -93.000 -53.000 PHI 138 138 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 SER N 1.0 -54.000 0.000 PSI 139 139 A 73 GLY C A 74 SER N A 74 SER CA A 74 SER C 1.0 -68.000 -54.000 PHI 140 140 A 74 SER N A 74 SER CA A 74 SER C A 75 LEU N 1.0 -50.000 -36.000 PSI 141 141 A 74 SER C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -70.000 -56.000 PHI 142 142 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ILE N 1.0 -49.000 -29.000 PSI 143 143 A 75 LEU C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -70.000 -58.000 PHI 144 144 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 LEU N 1.0 -48.000 -36.000 PSI 145 145 A 76 ILE C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -72.000 -60.000 PHI 146 146 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 GLY N 1.0 -41.000 -21.000 PSI 147 147 A 77 LEU C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -86.000 -54.000 PHI 148 148 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 TYR N 1.0 -54.000 -14.000 PSI 149 149 A 78 GLY C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -69.000 -59.000 PHI 150 150 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 THR N 1.0 -46.000 -34.000 PSI 151 151 A 79 TYR C A 80 THR N A 80 THR CA A 80 THR C 1.0 -72.000 -58.000 PHI 152 152 A 80 THR N A 80 THR CA A 80 THR C A 81 ARG N 1.0 -45.000 -9.000 PSI 153 153 A 80 THR C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -78.685 -61.275 PHI 154 154 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 SER N 1.0 -40.877 -15.593 PSI 155 155 A 81 ARG C A 82 SER N A 82 SER CA A 82 SER C 1.0 -115.349 -69.973 PHI 156 156 A 82 SER N A 82 SER CA A 82 SER C A 83 ARG N 1.0 -29.546 19.032 PSI 157 157 A 82 SER C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -155.000 -87.000 PHI 158 158 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 LYS N 1.0 112.000 160.000 PSI 159 159 A 83 ARG C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -122.458 -87.492 PHI 160 160 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 VAL N 1.0 74.178 180.426 PSI 161 161 A 84 LYS C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -148.373 -96.435 PHI 162 162 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ASP N 1.0 120.953 157.471 PSI 163 163 A 85 VAL C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -185.742 -23.748 PHI 164 164 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 LYS N 1.0 90.255 168.877 PSI 165 165 A 86 ASP C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -151.585 -25.259 PHI 166 166 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 ARG N 1.0 77.203 191.605 PSI 167 167 A 87 LYS C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -118.009 -81.783 PHI 168 168 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 SER N 1.0 -20.896 33.586 PSI 169 169 A 88 ARG C A 89 SER N A 89 SER CA A 89 SER C 1.0 -138.008 -71.520 PHI 170 170 A 89 SER N A 89 SER CA A 89 SER C A 90 ASP N 1.0 115.976 158.482 PSI 171 171 A 89 SER C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -107.566 -66.632 PHI 172 172 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 PRO N 1.0 120.328 155.370 PSI 173 173 A 90 ASP C A 91 PRO N A 91 PRO CA A 91 PRO C 1.0 -74.197 -54.535 PHI 174 174 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 TYR N 1.0 -36.325 -7.781 PSI 175 175 A 91 PRO C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -104.237 -60.909 PHI 176 176 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 HIS N 1.0 -24.688 15.162 PSI 177 177 A 92 TYR C A 93 HIS N A 93 HIS CA A 93 HIS C 1.0 -91.677 -55.473 PHI 178 178 A 93 HIS N A 93 HIS CA A 93 HIS C A 94 VAL N 1.0 -51.299 7.189 PSI 179 179 A 93 HIS C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -80.000 -64.000 PHI 180 180 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 TYR N 1.0 -49.000 -7.000 PSI 181 181 A 94 VAL C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -115.000 -69.000 PHI 182 182 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 ILE N 1.0 -34.000 6.000 PSI 183 183 A 95 TYR C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -149.000 -71.000 PHI 184 184 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 LYS N 1.0 107.000 165.000 PSI 185 185 A 96 ILE C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -92.277 -57.065 PHI 186 186 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ASN N 1.0 -44.654 -9.570 PSI 187 187 A 97 LYS C A 98 ASN N A 98 ASN CA A 98 ASN C 1.0 -117.000 -61.000 PHI 188 188 A 98 ASN N A 98 ASN CA A 98 ASN C A 99 ARG N 1.0 -31.000 17.000 PSI 189 189 A 98 ASN C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -150.000 -36.000 PHI 190 190 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 VAL N 1.0 93.000 189.000 PSI 191 191 A 99 ARG C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -149.000 -95.000 PHI 192 192 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 SER N 1.0 136.000 170.000 PSI 193 193 A 100 VAL C A 101 SER N A 101 SER CA A 101 SER C 1.0 -143.000 -83.000 PHI 194 194 A 101 SER N A 101 SER CA A 101 SER C A 102 MET N 1.0 118.000 156.000 PSI 195 195 A 101 SER C A 102 MET N A 102 MET CA A 102 MET C 1.0 -111.000 -59.000 PHI 196 196 A 102 MET N A 102 MET CA A 102 MET C A 103 ILE N 1.0 98.000 182.000 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 10 TRP H A 10 TRP N 1.0 . . . 2 2 A 8 GLU H A 8 GLU N 1.0 . . . 3 3 A 9 THR H A 9 THR N 1.0 . . . 4 4 A 11 TYR H A 11 TYR N 1.0 . . . 5 5 A 13 SER H A 13 SER N 1.0 . . . 6 6 A 14 LEU H A 14 LEU N 1.0 . . . 7 7 A 16 ALA H A 16 ALA N 1.0 . . . 8 8 A 17 VAL H A 17 VAL N 1.0 . . . 9 9 A 18 LEU H A 18 LEU N 1.0 . . . 10 10 A 20 ALA H A 20 ALA N 1.0 . . . 11 11 A 21 LEU H A 21 LEU N 1.0 . . . 12 12 A 22 ASN H A 22 ASN N 1.0 . . . 13 13 A 24 THR H A 24 THR N 1.0 . . . 14 14 A 25 LEU H A 25 LEU N 1.0 . . . 15 15 A 26 HIS H A 26 HIS N 1.0 . . . 16 16 A 27 SER H A 27 SER N 1.0 . . . 17 17 A 29 LEU H A 29 LEU N 1.0 . . . 18 18 A 37 LEU H A 37 LEU N 1.0 . . . 19 19 A 45 GLU H A 45 GLU N 1.0 . . . 20 20 A 56 ASN H A 56 ASN N 1.0 . . . 21 21 A 57 SER H A 57 SER N 1.0 . . . 22 22 A 59 MET H A 59 MET N 1.0 . . . 23 23 A 63 PHE H A 63 PHE N 1.0 . . . 24 24 A 64 VAL H A 64 VAL N 1.0 . . . 25 25 A 65 MET H A 65 MET N 1.0 . . . 26 26 A 66 PHE H A 66 PHE N 1.0 . . . 27 27 A 67 LEU H A 67 LEU N 1.0 . . . 28 28 A 68 PHE H A 68 PHE N 1.0 . . . 29 29 A 70 VAL H A 70 VAL N 1.0 . . . 30 30 A 71 THR H A 71 THR N 1.0 . . . 31 31 A 72 VAL H A 72 VAL N 1.0 . . . 32 32 A 73 GLY H A 73 GLY N 1.0 . . . 33 33 A 74 SER H A 74 SER N 1.0 . . . 34 34 A 75 LEU H A 75 LEU N 1.0 . . . 35 35 A 77 LEU H A 77 LEU N 1.0 . . . 36 36 A 78 GLY N A 78 GLY H 1.0 . . . 37 37 A 80 THR H A 80 THR N 1.0 . . . 38 38 A 82 SER H A 82 SER N 1.0 . . . 39 39 A 96 ILE H A 96 ILE N 1.0 . . . stop_ save_