data_nef_c19800_2mky 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 2mky 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 19 LYS start . . 2 A 20 ASP middle . . 3 A 21 LYS middle . . 4 A 22 ASP middle . . 5 A 23 LEU middle . . 6 A 24 LEU middle . . 7 A 25 LYS middle . . 8 A 26 GLY middle . false 9 A 27 LEU middle . . 10 A 28 ASP middle . . 11 A 29 GLN middle . . 12 A 30 GLU middle . . 13 A 31 GLN middle . . 14 A 32 ALA middle . . 15 A 33 ASN middle . . 16 A 34 GLU middle . . 17 A 35 VAL middle . . 18 A 36 ILE middle . . 19 A 37 ALA middle . . 20 A 38 VAL middle . . 21 A 39 LEU middle . . 22 A 40 GLN middle . . 23 A 41 MET middle . . 24 A 42 HIS middle . . 25 A 43 ASN middle . . 26 A 44 ILE middle . . 27 A 45 GLU middle . . 28 A 46 ALA middle . . 29 A 47 ASN middle . . 30 A 48 LYS middle . . 31 A 49 ILE middle . . 32 A 50 ASP middle . . 33 A 51 SER middle . . 34 A 52 GLY middle . false 35 A 53 LYS middle . . 36 A 54 LEU middle . . 37 A 55 GLY middle . false 38 A 56 TYR middle . . 39 A 57 SER middle . . 40 A 58 ILE middle . . 41 A 59 THR middle . . 42 A 60 VAL middle . . 43 A 61 ALA middle . . 44 A 62 GLU middle . . 45 A 63 PRO middle . false 46 A 64 ASP middle . . 47 A 65 PHE middle . . 48 A 66 THR middle . . 49 A 67 ALA middle . . 50 A 68 ALA middle . . 51 A 69 VAL middle . . 52 A 70 TYR middle . . 53 A 71 TRP middle . . 54 A 72 ILE middle . . 55 A 73 LYS middle . . 56 A 74 THR middle . . 57 A 75 TYR middle . . 58 A 76 GLN 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 19 LYS H1 H 1 8.508 0.003 A 19 LYS HA H 1 4.318 0.003 A 19 LYS HBx H 1 1.773 0.032 A 19 LYS HBy H 1 1.773 0.032 A 19 LYS HDx H 1 1.668 0.011 A 19 LYS HDy H 1 1.668 0.011 A 19 LYS HEx H 1 2.98 0.01 A 19 LYS HEy H 1 2.98 0.01 A 19 LYS HGy H 1 1.477 0 A 19 LYS HGx H 1 1.409 0.008 A 19 LYS C C 13 176.021 0 A 19 LYS CA C 13 55.918 0.052 A 19 LYS CB C 13 32.527 0.064 A 19 LYS CD C 13 29.039 0.051 A 19 LYS CE C 13 42.052 0.037 A 19 LYS CG C 13 24.735 0.031 A 19 LYS N N 15 122.797 0.028 A 20 ASP H H 1 8.066 0.005 A 20 ASP HA H 1 4.824 0.005 A 20 ASP HBx H 1 2.428 0.003 A 20 ASP HBy H 1 2.576 0.002 A 20 ASP C C 13 176.378 0 A 20 ASP CA C 13 54.063 0.009 A 20 ASP CB C 13 41.753 0.005 A 20 ASP N N 15 121.855 0.045 A 21 LYS H H 1 9.136 0.003 A 21 LYS HA H 1 4.493 0.004 A 21 LYS HBx H 1 1.51 0.004 A 21 LYS HBy H 1 1.51 0.004 A 21 LYS HDx H 1 1.139 0 A 21 LYS HDy H 1 1.355 0.001 A 21 LYS HEx H 1 2.15 0 A 21 LYS HEy H 1 2.284 0 A 21 LYS HGx H 1 1.154 0.003 A 21 LYS HGy H 1 1.184 0.006 A 21 LYS C C 13 175.887 0 A 21 LYS CA C 13 54.395 0.027 A 21 LYS CB C 13 35.006 0.029 A 21 LYS CD C 13 28.662 0.037 A 21 LYS CG C 13 24.414 0.068 A 21 LYS N N 15 121.556 0.011 A 22 ASP H H 1 8.429 0.003 A 22 ASP HA H 1 4.558 0.003 A 22 ASP HBx H 1 2.354 0.001 A 22 ASP HBy H 1 2.543 0.027 A 22 ASP C C 13 175.402 0 A 22 ASP CA C 13 55.514 0.152 A 22 ASP CB C 13 40.854 0.094 A 22 ASP N N 15 123.097 0.023 A 23 LEU H H 1 9.313 0.003 A 23 LEU HA H 1 4.68 0.003 A 23 LEU HBy H 1 1.716 0.001 A 23 LEU HBx H 1 1.31 0.002 A 23 LEU HDx% H 1 0.659 0.002 A 23 LEU HDy% H 1 0.712 0.002 A 23 LEU HG H 1 1.475 0 A 23 LEU C C 13 176.338 0 A 23 LEU CA C 13 56.204 0.059 A 23 LEU CB C 13 45.211 0.023 A 23 LEU CDx C 13 24.805 0.057 A 23 LEU CDy C 13 27.408 0.077 A 23 LEU N N 15 126.265 0.013 A 24 LEU H H 1 7.346 0.002 A 24 LEU HA H 1 4.789 0 A 24 LEU HBx H 1 1.406 0.002 A 24 LEU HBy H 1 1.551 0.007 A 24 LEU HDx% H 1 0.902 0.008 A 24 LEU HDy% H 1 1.034 0.007 A 24 LEU C C 13 174.976 0 A 24 LEU CA C 13 53.674 0.035 A 24 LEU CB C 13 49.345 0.018 A 24 LEU CDy C 13 27.484 0.068 A 24 LEU CDx C 13 23.674 0.094 A 24 LEU CG C 13 23.722 0 A 24 LEU N N 15 114.484 0.013 A 25 LYS H H 1 8.516 0.003 A 25 LYS HA H 1 4.994 0.002 A 25 LYS HBy H 1 1.883 0.002 A 25 LYS HBx H 1 1.664 0.013 A 25 LYS HEx H 1 2.913 0.001 A 25 LYS HEy H 1 2.913 0.001 A 25 LYS HGx H 1 1.32 0.004 A 25 LYS HGy H 1 1.416 0.004 A 25 LYS C C 13 176.242 0 A 25 LYS CA C 13 55.21 0.048 A 25 LYS CB C 13 35.992 0.021 A 25 LYS CD C 13 29.048 0 A 25 LYS CE C 13 41.943 0.026 A 25 LYS CG C 13 23.95 0.029 A 25 LYS N N 15 118.529 0.008 A 26 GLY H H 1 8.265 0.002 A 26 GLY HAx H 1 3.957 0.002 A 26 GLY HAy H 1 4.188 0.002 A 26 GLY C C 13 176.034 0 A 26 GLY CA C 13 46.394 0.02 A 26 GLY N N 15 107.756 0.014 A 27 LEU H H 1 8.884 0.004 A 27 LEU HA H 1 4.601 0.003 A 27 LEU HBy H 1 1.754 0 A 27 LEU HBx H 1 1.738 0.004 A 27 LEU HDx% H 1 0.737 0.003 A 27 LEU HDy% H 1 0.657 0.003 A 27 LEU HG H 1 1.535 0.005 A 27 LEU C C 13 179.874 0 A 27 LEU CA C 13 54.325 0.006 A 27 LEU CB C 13 43.622 0.014 A 27 LEU CDx C 13 21.913 0.137 A 27 LEU CDy C 13 26.366 0.082 A 27 LEU CG C 13 26.485 0 A 27 LEU N N 15 120.147 0.018 A 28 ASP H H 1 8.555 0.004 A 28 ASP HA H 1 5.096 0.003 A 28 ASP HBx H 1 2.75 0.006 A 28 ASP HBy H 1 3.185 0.002 A 28 ASP C C 13 177.406 0 A 28 ASP CA C 13 52.835 0.17 A 28 ASP CB C 13 41.18 0.01 A 28 ASP N N 15 119.966 0.01 A 29 GLN H H 1 8.705 0.002 A 29 GLN HA H 1 2.969 0.002 A 29 GLN HBx H 1 1.962 0.005 A 29 GLN HBy H 1 1.962 0.005 A 29 GLN HGy H 1 2.137 0.002 A 29 GLN HGx H 1 1.81 0.003 A 29 GLN C C 13 178.379 0 A 29 GLN CA C 13 59.978 0.008 A 29 GLN CB C 13 28.897 0.084 A 29 GLN CG C 13 34.174 0.136 A 29 GLN N N 15 118.219 0.021 A 30 GLU H H 1 8.135 0.005 A 30 GLU HA H 1 3.986 0.002 A 30 GLU HBx H 1 2.054 0.013 A 30 GLU HBy H 1 2.054 0.013 A 30 GLU HGx H 1 2.303 0.003 A 30 GLU HGy H 1 2.303 0.003 A 30 GLU C C 13 182.812 0 A 30 GLU CA C 13 59.73 0.05 A 30 GLU CB C 13 28.936 0.047 A 30 GLU CG C 13 36.681 0.041 A 30 GLU N N 15 118.429 0.008 A 31 GLN H H 1 8.742 0.003 A 31 GLN HA H 1 4.068 0.003 A 31 GLN HBx H 1 1.894 0.003 A 31 GLN HBy H 1 2.321 0.002 A 31 GLN HGx H 1 2.403 0.001 A 31 GLN HGy H 1 2.799 0 A 31 GLN C C 13 180.864 0 A 31 GLN CA C 13 58.612 0.023 A 31 GLN CB C 13 29.844 0.083 A 31 GLN CG C 13 34.424 0.01 A 31 GLN N N 15 120.672 0.005 A 32 ALA H H 1 8.408 0.003 A 32 ALA HA H 1 3.771 0.002 A 32 ALA HB% H 1 1.033 0.004 A 32 ALA C C 13 180.339 0 A 32 ALA CA C 13 55.122 0.04 A 32 ALA CB C 13 17.289 0.077 A 32 ALA N N 15 120.2 0.011 A 33 ASN H H 1 8.077 0.003 A 33 ASN HA H 1 4.292 0.002 A 33 ASN HBx H 1 2.705 0.002 A 33 ASN HBy H 1 2.854 0.016 A 33 ASN C C 13 180.713 0 A 33 ASN CA C 13 55.479 0.015 A 33 ASN CB C 13 37.104 0.038 A 33 ASN N N 15 115.507 0.017 A 34 GLU H H 1 7.973 0.003 A 34 GLU HA H 1 4.083 0.002 A 34 GLU HBx H 1 2.188 0.015 A 34 GLU HBy H 1 2.188 0.015 A 34 GLU HGx H 1 2.386 0.001 A 34 GLU HGy H 1 2.386 0.001 A 34 GLU C C 13 180.367 0 A 34 GLU CA C 13 59.486 0.035 A 34 GLU CB C 13 29.37 0.031 A 34 GLU CG C 13 36.07 0.014 A 34 GLU N N 15 122.826 0.01 A 35 VAL H H 1 8.025 0.002 A 35 VAL HA H 1 3.373 0.002 A 35 VAL HB H 1 1.969 0.002 A 35 VAL HGx% H 1 0.742 0.01 A 35 VAL HGy% H 1 0.745 0.006 A 35 VAL C C 13 179.502 0 A 35 VAL CA C 13 66.809 0.041 A 35 VAL CB C 13 31 0 A 35 VAL CGy C 13 22.474 0.029 A 35 VAL CGx C 13 22.183 0.013 A 35 VAL N N 15 119.909 0.007 A 36 ILE H H 1 8.031 0.004 A 36 ILE HA H 1 3.514 0.002 A 36 ILE HB H 1 2.011 0.001 A 36 ILE HD1% H 1 0.695 0.003 A 36 ILE HG1y H 1 1.524 0.001 A 36 ILE HG1x H 1 1.352 0.002 A 36 ILE HG2% H 1 0.902 0.002 A 36 ILE C C 13 180.436 0 A 36 ILE CA C 13 64.355 0.039 A 36 ILE CB C 13 36.534 0.023 A 36 ILE CD1 C 13 11.96 0.104 A 36 ILE CG1 C 13 28.463 0.063 A 36 ILE CG2 C 13 16.82 0.094 A 36 ILE N N 15 118.626 0.017 A 37 ALA H H 1 7.69 0.003 A 37 ALA HA H 1 4.145 0.001 A 37 ALA HB% H 1 1.482 0.002 A 37 ALA C C 13 183.902 0 A 37 ALA CA C 13 55.433 0 A 37 ALA CB C 13 17.807 0.09 A 37 ALA N N 15 122.361 0.007 A 38 VAL H H 1 8.177 0.001 A 38 VAL HA H 1 3.63 0.002 A 38 VAL HB H 1 2.113 0.001 A 38 VAL HGx% H 1 0.988 0.016 A 38 VAL HGy% H 1 0.911 0.01 A 38 VAL C C 13 180.529 0 A 38 VAL CA C 13 66.453 0.045 A 38 VAL CB C 13 31.763 0.039 A 38 VAL CGy C 13 22.658 0.079 A 38 VAL CGx C 13 20.969 0.075 A 38 VAL N N 15 120.987 0.006 A 39 LEU H H 1 8.197 0.002 A 39 LEU HA H 1 3.929 0.007 A 39 LEU HBx H 1 1.488 0.001 A 39 LEU HBy H 1 1.833 0.01 A 39 LEU HDx% H 1 0.907 0.002 A 39 LEU HG H 1 0.576 0.003 A 39 LEU C C 13 183.063 0 A 39 LEU CA C 13 58.544 0.038 A 39 LEU CB C 13 39.409 0.019 A 39 LEU CDx C 13 22.814 0.063 A 39 LEU CG C 13 26.616 0.077 A 39 LEU N N 15 119.408 0.012 A 40 GLN H H 1 8.615 0.003 A 40 GLN HA H 1 3.928 0.006 A 40 GLN HBx H 1 2.088 0.003 A 40 GLN HBy H 1 2.274 0.003 A 40 GLN HGy H 1 2.509 0 A 40 GLN HGx H 1 2.358 0 A 40 GLN C C 13 183.366 0 A 40 GLN CA C 13 59.324 0.041 A 40 GLN CB C 13 28.254 0.03 A 40 GLN CG C 13 34.149 0 A 40 GLN N N 15 121.514 0.043 A 41 MET H H 1 7.706 0.003 A 41 MET HA H 1 4.032 0.004 A 41 MET HBx H 1 1.764 0.002 A 41 MET HBy H 1 2.35 0.019 A 41 MET HGx H 1 2.026 0.001 A 41 MET HGy H 1 2.353 0 A 41 MET C C 13 177.125 0 A 41 MET CA C 13 57.763 0.035 A 41 MET CB C 13 31.579 0.166 A 41 MET CG C 13 31.48 0.013 A 41 MET N N 15 119.672 0.011 A 42 HIS H H 1 7.218 0.003 A 42 HIS HA H 1 4.371 0.001 A 42 HIS HBx H 1 2.178 0.001 A 42 HIS HBy H 1 3 0.002 A 42 HIS HD2 H 1 6.729 0.003 A 42 HIS HE1 H 1 6.724 0 A 42 HIS C C 13 171.216 0 A 42 HIS CA C 13 54.601 0.007 A 42 HIS CB C 13 27.399 0.052 A 42 HIS CD2 C 13 119.787 0.156 A 42 HIS N N 15 115.329 0.011 A 43 ASN H H 1 7.855 0.003 A 43 ASN HA H 1 4.293 0.002 A 43 ASN HBx H 1 2.821 0.001 A 43 ASN HBy H 1 3.106 0.002 A 43 ASN C C 13 173.011 0 A 43 ASN CA C 13 54.571 0.023 A 43 ASN CB C 13 36.981 0.02 A 43 ASN N N 15 112.995 0.008 A 44 ILE H H 1 7.978 0.002 A 44 ILE HA H 1 4.225 0.003 A 44 ILE HB H 1 1.592 0.002 A 44 ILE HD1% H 1 0.996 0.002 A 44 ILE HG1x H 1 1.654 0.002 A 44 ILE HG1y H 1 1.654 0.002 A 44 ILE HG2% H 1 0.855 0.004 A 44 ILE C C 13 174.63 0 A 44 ILE CA C 13 60.469 0.038 A 44 ILE CB C 13 39.933 0.019 A 44 ILE CD1 C 13 14.477 0.086 A 44 ILE CG1 C 13 27.408 0 A 44 ILE CG2 C 13 17.382 0.079 A 44 ILE N N 15 120.077 0.011 A 45 GLU H H 1 8.866 0.003 A 45 GLU HA H 1 4.144 0.002 A 45 GLU HBy H 1 2.007 0.004 A 45 GLU HBx H 1 1.921 0.009 A 45 GLU HGx H 1 2.146 0.002 A 45 GLU HGy H 1 2.286 0.009 A 45 GLU C C 13 174.368 0 A 45 GLU CA C 13 56.121 0.01 A 45 GLU CB C 13 29.979 0 A 45 GLU CG C 13 36.22 0.028 A 45 GLU N N 15 129.083 0.017 A 46 ALA H H 1 7.897 0.003 A 46 ALA HA H 1 5.087 0.003 A 46 ALA HB% H 1 1.247 0.003 A 46 ALA C C 13 175.515 0 A 46 ALA CA C 13 50.426 0.009 A 46 ALA CB C 13 23.581 0.044 A 46 ALA N N 15 127.014 0.009 A 47 ASN H H 1 8.712 0.002 A 47 ASN HA H 1 5.059 0.001 A 47 ASN HBx H 1 2.54 0.003 A 47 ASN HBy H 1 2.784 0.002 A 47 ASN C C 13 172.618 0 A 47 ASN CA C 13 51.733 0.034 A 47 ASN CB C 13 41.163 0 A 47 ASN N N 15 117.293 0.008 A 48 LYS H H 1 8.607 0.003 A 48 LYS HA H 1 5.302 0.003 A 48 LYS HBx H 1 1.572 0.003 A 48 LYS HBy H 1 1.784 0.003 A 48 LYS HDy H 1 1.349 0.025 A 48 LYS HDx H 1 1.301 0.007 A 48 LYS HEx H 1 2.722 0.004 A 48 LYS HEy H 1 2.796 0.006 A 48 LYS HGx H 1 1.332 0 A 48 LYS HGy H 1 1.332 0 A 48 LYS C C 13 175.186 0 A 48 LYS CA C 13 54.377 0.006 A 48 LYS CB C 13 34.817 0.039 A 48 LYS CD C 13 29.546 0.07 A 48 LYS CE C 13 41.376 0 A 48 LYS CG C 13 24.702 0.082 A 48 LYS N N 15 121.209 0.023 A 49 ILE H H 1 9.231 0.003 A 49 ILE HA H 1 4.335 0.001 A 49 ILE HB H 1 1.871 0.002 A 49 ILE HD1% H 1 0.737 0.001 A 49 ILE HG1y H 1 1.311 0.001 A 49 ILE HG1x H 1 1.11 0.005 A 49 ILE HG2% H 1 0.747 0.003 A 49 ILE C C 13 175.247 0 A 49 ILE CA C 13 59.683 0.023 A 49 ILE CB C 13 39.941 0.014 A 49 ILE CD1 C 13 12.604 0.085 A 49 ILE CG1 C 13 27.175 0.023 A 49 ILE CG2 C 13 17.077 0.088 A 49 ILE N N 15 127.508 0.015 A 50 ASP H H 1 8.821 0.004 A 50 ASP HA H 1 3.854 0.002 A 50 ASP HBx H 1 2.44 0.002 A 50 ASP HBy H 1 2.791 0.002 A 50 ASP C C 13 177.327 0 A 50 ASP CA C 13 53.639 0.046 A 50 ASP CB C 13 40.857 0.026 A 50 ASP N N 15 127.775 0.004 A 51 SER H H 1 8.035 0.003 A 51 SER HA H 1 4.66 0.004 A 51 SER HBx H 1 3.728 0.002 A 51 SER HBy H 1 4.032 0.002 A 51 SER C C 13 177.258 0 A 51 SER CA C 13 57.111 0.07 A 51 SER CB C 13 63.271 0.023 A 51 SER N N 15 123.948 0.005 A 52 GLY H H 1 8.643 0.002 A 52 GLY HAy H 1 3.945 0.003 A 52 GLY HAx H 1 3.632 0.002 A 52 GLY C C 13 178.261 0 A 52 GLY CA C 13 46.45 0.02 A 52 GLY N N 15 112.626 0.015 A 53 LYS HA H 1 4.119 0.002 A 53 LYS HBx H 1 1.851 0.003 A 53 LYS HBy H 1 1.851 0.003 A 53 LYS HDx H 1 1.687 0.003 A 53 LYS HDy H 1 1.687 0.003 A 53 LYS HEx H 1 2.986 0.001 A 53 LYS HEy H 1 2.986 0.001 A 53 LYS HGx H 1 1.477 0.005 A 53 LYS HGy H 1 1.477 0.005 A 53 LYS C C 13 178.526 0 A 53 LYS CA C 13 58.349 0.018 A 53 LYS CB C 13 32.038 0.052 A 53 LYS CD C 13 28.946 0.076 A 53 LYS CE C 13 42.001 0.019 A 53 LYS CG C 13 24.747 0.037 A 54 LEU H H 1 7.453 0.003 A 54 LEU HA H 1 4.309 0.014 A 54 LEU HBx H 1 1.67 0.012 A 54 LEU HBy H 1 1.67 0.012 A 54 LEU HDx% H 1 0.919 0.003 A 54 LEU HDy% H 1 0.836 0.006 A 54 LEU HG H 1 1.612 0.006 A 54 LEU C C 13 178.832 0 A 54 LEU CA C 13 54.958 0.085 A 54 LEU CB C 13 41.155 0.019 A 54 LEU CDy C 13 24.926 0.043 A 54 LEU CDx C 13 22.477 0.132 A 54 LEU CG C 13 27.183 0.04 A 54 LEU N N 15 117.133 0.01 A 55 GLY H H 1 7.727 0.002 A 55 GLY HAx H 1 3.759 0.002 A 55 GLY HAy H 1 4.016 0.003 A 55 GLY C C 13 172.511 0 A 55 GLY CA C 13 44.519 0.027 A 55 GLY N N 15 106.946 0.019 A 56 TYR H H 1 9.77 0.004 A 56 TYR HA H 1 5.267 0.003 A 56 TYR HBx H 1 2.452 0.002 A 56 TYR HBy H 1 2.611 0.002 A 56 TYR HDx H 1 6.922 0.004 A 56 TYR HDy H 1 6.922 0.004 A 56 TYR HEx H 1 6.764 0.009 A 56 TYR HEy H 1 6.764 0.009 A 56 TYR C C 13 177.412 0 A 56 TYR CA C 13 57.986 0.073 A 56 TYR CB C 13 40.838 0.011 A 56 TYR CDx C 13 132.549 0.039 A 56 TYR CEx C 13 117.815 0.105 A 56 TYR N N 15 119.5 0.006 A 57 SER H H 1 9.13 0.003 A 57 SER HA H 1 5.386 0.002 A 57 SER HBx H 1 3.833 0.004 A 57 SER HBy H 1 3.905 0.006 A 57 SER C C 13 171.818 0 A 57 SER CA C 13 55.817 0.037 A 57 SER CB C 13 65.566 0.02 A 57 SER N N 15 114.46 0.005 A 58 ILE H H 1 8.604 0.004 A 58 ILE HA H 1 5.538 0.002 A 58 ILE HB H 1 1.837 0.003 A 58 ILE HD1% H 1 0.808 0.001 A 58 ILE HG1x H 1 1.242 0.011 A 58 ILE HG1y H 1 1.453 0.006 A 58 ILE HG2% H 1 0.808 0.002 A 58 ILE C C 13 176.822 0 A 58 ILE CA C 13 57.04 0.043 A 58 ILE CB C 13 39.157 0.134 A 58 ILE CD1 C 13 10.554 0.096 A 58 ILE CG1 C 13 27.019 0.142 A 58 ILE CG2 C 13 17.784 0.068 A 58 ILE N N 15 121.24 0.032 A 59 THR H H 1 8.969 0.003 A 59 THR HA H 1 5.435 0.002 A 59 THR HB H 1 4.039 0.001 A 59 THR HG2% H 1 1.109 0.003 A 59 THR C C 13 172.703 0 A 59 THR CA C 13 58.889 0.136 A 59 THR CB C 13 71.574 0.018 A 59 THR CG2 C 13 21.524 0.064 A 59 THR N N 15 118.505 0.009 A 60 VAL H H 1 8.602 0.003 A 60 VAL HA H 1 4.787 0.001 A 60 VAL HB H 1 2.402 0.007 A 60 VAL HGx% H 1 0.935 0.003 A 60 VAL HGy% H 1 0.871 0.005 A 60 VAL C C 13 173.802 0 A 60 VAL CA C 13 58.594 0.066 A 60 VAL CB C 13 36.56 0.091 A 60 VAL CGy C 13 22.942 0.068 A 60 VAL CGx C 13 18.868 0.093 A 60 VAL N N 15 111.299 0.007 A 61 ALA H H 1 9.41 0.004 A 61 ALA HA H 1 4.678 0.003 A 61 ALA HB% H 1 1.482 0.004 A 61 ALA C C 13 182.244 0 A 61 ALA CA C 13 52.304 0.004 A 61 ALA CB C 13 19.742 0.112 A 61 ALA N N 15 125.688 0.008 A 62 GLU H H 1 9.047 0.004 A 62 GLU HA H 1 3.97 0.001 A 62 GLU HBx H 1 2.134 0.009 A 62 GLU HBy H 1 2.134 0.009 A 62 GLU HGx H 1 2.213 0.002 A 62 GLU HGy H 1 2.284 0 A 62 GLU C C 13 175.922 0 A 62 GLU CA C 13 62.328 0.03 A 62 GLU CB C 13 27.421 0.035 A 62 GLU N N 15 122.612 0.013 A 63 PRO HA H 1 4.486 0.002 A 63 PRO HBx H 1 1.844 0.006 A 63 PRO HBy H 1 2.396 0.001 A 63 PRO HDy H 1 3.83 0.002 A 63 PRO HDx H 1 3.61 0.002 A 63 PRO HGx H 1 1.947 0.001 A 63 PRO HGy H 1 1.947 0.001 A 63 PRO C C 13 178.721 0 A 63 PRO CA C 13 65.517 0.004 A 63 PRO CB C 13 31.124 0.043 A 63 PRO CD C 13 50.389 0.02 A 63 PRO CG C 13 27.985 0.082 A 64 ASP H H 1 7.812 0.002 A 64 ASP HA H 1 4.994 0.002 A 64 ASP HBy H 1 3.001 0.002 A 64 ASP HBx H 1 2.807 0.002 A 64 ASP C C 13 176.565 0 A 64 ASP CA C 13 54.701 0.013 A 64 ASP CB C 13 43.082 0.008 A 64 ASP N N 15 115.002 0.005 A 65 PHE H H 1 7.902 0.003 A 65 PHE HA H 1 3.926 0.003 A 65 PHE HBx H 1 3.002 0.001 A 65 PHE HBy H 1 3.285 0.002 A 65 PHE HDx H 1 6.982 0.004 A 65 PHE HDy H 1 6.982 0.004 A 65 PHE HEx H 1 7.347 0.004 A 65 PHE HEy H 1 7.347 0.004 A 65 PHE C C 13 175.918 0 A 65 PHE CA C 13 63.611 0.029 A 65 PHE CB C 13 40.354 0.044 A 65 PHE CDx C 13 131.561 0.027 A 65 PHE CEx C 13 132.029 0 A 65 PHE N N 15 122.01 0.022 A 66 THR H H 1 8.648 0.003 A 66 THR HA H 1 3.66 0.002 A 66 THR HB H 1 4.167 0.002 A 66 THR HG2% H 1 1.27 0.002 A 66 THR C C 13 178.106 0 A 66 THR CA C 13 66.742 0.031 A 66 THR CB C 13 68.412 0.189 A 66 THR CG2 C 13 22.183 0.111 A 66 THR N N 15 112.195 0.023 A 67 ALA H H 1 8.198 0.002 A 67 ALA HA H 1 4.044 0.002 A 67 ALA HB% H 1 1.528 0.001 A 67 ALA C C 13 180.268 0 A 67 ALA CA C 13 54.618 0.009 A 67 ALA CB C 13 18.408 0.076 A 67 ALA N N 15 124.955 0.019 A 68 ALA H H 1 8.469 0.003 A 68 ALA HA H 1 3.966 0.003 A 68 ALA HB% H 1 1.473 0.002 A 68 ALA C C 13 181.033 0 A 68 ALA CA C 13 55.623 0 A 68 ALA CB C 13 19.802 0.063 A 68 ALA N N 15 119.593 0.025 A 69 VAL H H 1 8.034 0.002 A 69 VAL HA H 1 3.257 0.002 A 69 VAL HB H 1 1.744 0.004 A 69 VAL HGx% H 1 0.698 0.002 A 69 VAL HGy% H 1 0.413 0.003 A 69 VAL C C 13 179 0 A 69 VAL CA C 13 66.077 0.034 A 69 VAL CB C 13 31.684 0.102 A 69 VAL CGx C 13 21.184 0.12 A 69 VAL CGy C 13 22.941 0.127 A 69 VAL N N 15 115.582 0.011 A 70 TYR H H 1 7.179 0.005 A 70 TYR HA H 1 3.805 0.002 A 70 TYR HBx H 1 2.708 0.006 A 70 TYR HBy H 1 2.708 0.006 A 70 TYR HDx H 1 5.898 0.003 A 70 TYR HDy H 1 5.898 0.003 A 70 TYR HEx H 1 6.001 0.003 A 70 TYR HEy H 1 6.001 0.003 A 70 TYR C C 13 180.084 0 A 70 TYR CA C 13 61.459 0.032 A 70 TYR CB C 13 37.712 0.059 A 70 TYR CDx C 13 132.675 0.025 A 70 TYR CEx C 13 117.778 0.05 A 70 TYR N N 15 118.722 0.01 A 71 TRP H H 1 7.924 0.002 A 71 TRP HA H 1 4.482 0.015 A 71 TRP HBx H 1 2.929 0.03 A 71 TRP HBy H 1 3.079 0.043 A 71 TRP HD1 H 1 6.925 0.003 A 71 TRP HE1 H 1 10.291 0 A 71 TRP HE3 H 1 7.397 0.006 A 71 TRP HH2 H 1 7.267 0.002 A 71 TRP HZ2 H 1 7.41 0.001 A 71 TRP HZ3 H 1 7.101 0.002 A 71 TRP C C 13 180.643 0 A 71 TRP CA C 13 58.833 0.028 A 71 TRP CB C 13 30.133 0.097 A 71 TRP CD1 C 13 127.675 0.052 A 71 TRP CE3 C 13 120.961 0.042 A 71 TRP CH2 C 13 124.639 0.019 A 71 TRP CZ2 C 13 114.61 0.114 A 71 TRP CZ3 C 13 122.001 0.06 A 71 TRP N N 15 117.18 0.022 A 71 TRP NE1 N 15 127.809 0 A 72 ILE H H 1 7.978 0.003 A 72 ILE HA H 1 4.452 0.002 A 72 ILE HB H 1 2.224 0.003 A 72 ILE HD1% H 1 0.79 0.002 A 72 ILE HG1x H 1 1.462 0 A 72 ILE HG1y H 1 1.512 0.001 A 72 ILE HG2% H 1 0.924 0.003 A 72 ILE C C 13 178.49 0 A 72 ILE CA C 13 61.563 0.011 A 72 ILE CB C 13 37.491 0.014 A 72 ILE CD1 C 13 13.745 0.028 A 72 ILE CG1 C 13 27.431 0.042 A 72 ILE CG2 C 13 18.936 0.045 A 72 ILE N N 15 113.422 0.048 A 73 LYS H H 1 7.677 0.006 A 73 LYS HA H 1 4.177 0.003 A 73 LYS HBx H 1 1.768 0.003 A 73 LYS HBy H 1 1.768 0.003 A 73 LYS HDx H 1 1.552 0.002 A 73 LYS HDy H 1 1.552 0.002 A 73 LYS HEx H 1 2.834 0.001 A 73 LYS HEy H 1 2.834 0.001 A 73 LYS HGx H 1 1.363 0.001 A 73 LYS HGy H 1 1.401 0.005 A 73 LYS C C 13 179.46 0 A 73 LYS CA C 13 58.31 0.021 A 73 LYS CB C 13 32.247 0.036 A 73 LYS CD C 13 28.962 0.054 A 73 LYS CE C 13 42.022 0.018 A 73 LYS CG C 13 24.707 0.046 A 73 LYS N N 15 120.911 0.033 A 74 THR H H 1 7.647 0.003 A 74 THR HA H 1 4.14 0.016 A 74 THR HB H 1 4.066 0.002 A 74 THR HG2% H 1 0.978 0.01 A 74 THR C C 13 174.574 0 A 74 THR CA C 13 63.019 0.157 A 74 THR CB C 13 69.394 0.034 A 74 THR CG2 C 13 21.249 0.051 A 74 THR N N 15 110.017 0.05 A 75 TYR H H 1 7.915 0.008 A 75 TYR HA H 1 4.468 0 A 75 TYR HBy H 1 3.132 0 A 75 TYR HBx H 1 2.969 0 A 75 TYR HDx H 1 7.116 0.004 A 75 TYR HDy H 1 7.116 0.004 A 75 TYR HEx H 1 6.76 0.011 A 75 TYR HEy H 1 6.76 0.011 A 75 TYR C C 13 174.634 0 A 75 TYR CA C 13 58.964 0 A 75 TYR CB C 13 38.945 0.068 A 75 TYR CDx C 13 133.363 0.096 A 75 TYR CEx C 13 117.608 0 A 75 TYR N N 15 122.005 0.012 A 76 GLN H H 1 7.467 0.008 A 76 GLN C C 13 183.049 0 A 76 GLN CA C 13 57.5 0 A 76 GLN CB C 13 30.632 0 A 76 GLN N N 15 125.769 0.003 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 LEU CDx A 68 ALA CB 1.0 . 7.0 2 2 A 23 LEU CDx A 60 VAL CGx 1.0 . 7.0 3 3 A 23 LEU CDx A 69 VAL CGy 1.0 . 7.0 4 4 A 23 LEU CDx A 72 ILE CD1 1.0 . 7.0 5 5 A 23 LEU CDx A 23 LEU CDy 1.0 . 7.0 6 6 A 23 LEU CDy A 39 LEU CDx 1.0 . 7.0 7 7 A 23 LEU CDy A 58 ILE CG2 1.0 . 7.0 8 8 A 23 LEU CDy A 60 VAL CGy 1.0 . 7.0 9 9 A 60 VAL CGx A 23 LEU CDy 1.0 . 7.0 10 10 A 68 ALA CB A 23 LEU CDy 1.0 . 7.0 11 11 A 24 LEU CDy A 27 LEU CDy 1.0 . 7.0 12 12 A 24 LEU CDy A 35 VAL CGy 1.0 . 7.0 13 13 A 72 ILE CD1 A 24 LEU CDy 1.0 . 7.0 14 14 A 23 LEU CDy A 24 LEU CDy 1.0 . 7.0 15 15 A 72 ILE CD1 A 24 LEU CDx 1.0 . 7.0 16 16 A 24 LEU CDx A 27 LEU CDx 1.0 . 7.0 17 17 A 27 LEU CDy A 27 LEU CDx 1.0 . 7.0 18 18 A 27 LEU CDy A 27 LEU CDx 1.0 . 7.0 19 19 A 27 LEU CDy A 32 ALA CB 1.0 . 7.0 20 20 A 27 LEU CDy A 35 VAL CGy 1.0 . 7.0 21 21 A 27 LEU CDy A 32 ALA CB 1.0 . 7.0 22 22 A 32 ALA CB A 58 ILE CD1 1.0 . 7.0 23 23 A 35 VAL CGy A 24 LEU CDx 1.0 . 7.0 24 24 A 27 LEU CDy A 35 VAL CGy 1.0 . 7.0 25 25 A 35 VAL CGy A 72 ILE CG2 1.0 . 7.0 26 26 A 23 LEU CDy A 35 VAL CGx 1.0 . 7.0 27 27 A 39 LEU CDx A 35 VAL CGx 1.0 . 7.0 28 28 A 58 ILE CD1 A 35 VAL CGx 1.0 . 7.0 29 29 A 58 ILE CG2 A 35 VAL CGx 1.0 . 7.0 30 30 A 72 ILE CD1 A 35 VAL CGx 1.0 . 7.0 31 31 A 72 ILE CG2 A 35 VAL CGx 1.0 . 7.0 32 32 A 36 ILE CD1 A 36 ILE CG2 1.0 . 7.0 33 33 A 36 ILE CD1 A 46 ALA CB 1.0 . 7.0 34 34 A 58 ILE CD1 A 36 ILE CD1 1.0 . 7.0 35 35 A 58 ILE CG2 A 36 ILE CD1 1.0 . 7.0 36 36 A 24 LEU CDy A 36 ILE CG2 1.0 . 7.0 37 37 A 36 ILE CD1 A 36 ILE CG2 1.0 . 7.0 38 38 A 38 VAL CGy A 38 VAL CGx 1.0 . 7.0 39 39 A 38 VAL CGy A 38 VAL CGx 1.0 . 7.0 40 40 A 23 LEU CDy A 39 LEU CDy 1.0 . 7.0 41 41 A 38 VAL CGx A 39 LEU CDy 1.0 . 7.0 42 42 A 39 LEU CDx A 39 LEU CDy 1.0 . 7.0 43 43 A 39 LEU CDy A 44 ILE CD1 1.0 . 7.0 44 44 A 39 LEU CDy A 44 ILE CG2 1.0 . 7.0 45 45 A 68 ALA CB A 39 LEU CDy 1.0 . 7.0 46 46 A 72 ILE CG2 A 39 LEU CDy 1.0 . 7.0 47 47 A 23 LEU CDy A 39 LEU CDx 1.0 . 7.0 48 48 A 39 LEU CDx A 35 VAL CGx 1.0 . 7.0 49 49 A 39 LEU CDx A 39 LEU CDy 1.0 . 7.0 50 50 A 39 LEU CDx A 46 ALA CB 1.0 . 7.0 51 51 A 39 LEU CDx A 58 ILE CG2 1.0 . 7.0 52 52 A 39 LEU CDy A 44 ILE CD1 1.0 . 7.0 53 53 A 44 ILE CD1 A 44 ILE CG2 1.0 . 7.0 54 54 A 44 ILE CD1 A 67 ALA CB 1.0 . 7.0 55 55 A 68 ALA CB A 44 ILE CD1 1.0 . 7.0 56 56 A 44 ILE CD1 A 44 ILE CG2 1.0 . 7.0 57 57 A 46 ALA CB A 44 ILE CG2 1.0 . 7.0 58 58 A 60 VAL CGy A 44 ILE CG2 1.0 . 7.0 59 59 A 68 ALA CB A 44 ILE CG2 1.0 . 7.0 60 60 A 36 ILE CD1 A 46 ALA CB 1.0 . 7.0 61 61 A 36 ILE CG2 A 46 ALA CB 1.0 . 7.0 62 62 A 39 LEU CDx A 46 ALA CB 1.0 . 7.0 63 63 A 58 ILE CG2 A 46 ALA CB 1.0 . 7.0 64 64 A 49 ILE CD1 A 49 ILE CG2 1.0 . 7.0 65 65 A 49 ILE CD1 A 59 THR CG2 1.0 . 7.0 66 66 A 68 ALA CB A 49 ILE CD1 1.0 . 7.0 67 67 A 49 ILE CD1 A 49 ILE CG2 1.0 . 7.0 68 68 A 54 LEU CDy A 54 LEU CDx 1.0 . 7.0 69 69 A 54 LEU CDy A 54 LEU CDx 1.0 . 7.0 70 70 A 27 LEU CDy A 58 ILE CD1 1.0 . 7.0 71 71 A 32 ALA CB A 58 ILE CD1 1.0 . 7.0 72 72 A 58 ILE CD1 A 36 ILE CD1 1.0 . 7.0 73 73 A 58 ILE CD1 A 54 LEU CDx 1.0 . 7.0 74 74 A 58 ILE CG2 A 58 ILE CD1 1.0 . 7.0 75 75 A 23 LEU CDy A 58 ILE CG2 1.0 . 7.0 76 76 A 58 ILE CG2 A 35 VAL CGx 1.0 . 7.0 77 77 A 58 ILE CG2 A 36 ILE CD1 1.0 . 7.0 78 78 A 58 ILE CG2 A 46 ALA CB 1.0 . 7.0 79 79 A 58 ILE CG2 A 58 ILE CD1 1.0 . 7.0 80 80 A 58 ILE CG2 A 60 VAL CGy 1.0 . 7.0 81 81 A 49 ILE CD1 A 59 THR CG2 1.0 . 7.0 82 82 A 23 LEU CDy A 60 VAL CGy 1.0 . 7.0 83 83 A 39 LEU CDx A 60 VAL CGy 1.0 . 7.0 84 84 A 60 VAL CGy A 44 ILE CG2 1.0 . 7.0 85 85 A 60 VAL CGx A 60 VAL CGy 1.0 . 7.0 86 86 A 68 ALA CB A 60 VAL CGy 1.0 . 7.0 87 87 A 60 VAL CGx A 60 VAL CGy 1.0 . 7.0 88 88 A 68 ALA CB A 60 VAL CGx 1.0 . 7.0 89 89 A 44 ILE CD1 A 67 ALA CB 1.0 . 7.0 90 90 A 23 LEU CDx A 68 ALA CB 1.0 . 7.0 91 91 A 68 ALA CB A 23 LEU CDy 1.0 . 7.0 92 92 A 68 ALA CB A 44 ILE CD1 1.0 . 7.0 93 93 A 68 ALA CB A 44 ILE CG2 1.0 . 7.0 94 94 A 68 ALA CB A 60 VAL CGy 1.0 . 7.0 95 95 A 68 ALA CB A 60 VAL CGx 1.0 . 7.0 96 96 A 69 VAL CGy A 69 VAL CGx 1.0 . 7.0 97 97 A 23 LEU CDx A 69 VAL CGy 1.0 . 7.0 98 98 A 69 VAL CGy A 69 VAL CGx 1.0 . 7.0 99 99 A 23 LEU CDx A 72 ILE CD1 1.0 . 7.0 100 100 A 72 ILE CD1 A 24 LEU CDx 1.0 . 7.0 101 101 A 72 ILE CD1 A 24 LEU CDy 1.0 . 7.0 102 102 A 72 ILE CD1 A 38 VAL CGx 1.0 . 7.0 103 103 A 72 ILE CD1 A 72 ILE CG2 1.0 . 7.0 104 104 A 24 LEU CDx A 72 ILE CG2 1.0 . 7.0 105 105 A 72 ILE CG2 A 35 VAL CGx 1.0 . 7.0 106 106 A 72 ILE CG2 A 38 VAL CGy 1.0 . 7.0 107 107 A 72 ILE CD1 A 72 ILE CG2 1.0 . 7.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -152.0 -56.0 PHI 2 2 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 116.8 170.0 PSI 3 3 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -97.9 -57.9 PHI 4 4 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 LEU N 1.0 106.7 151.5 PSI 5 5 A 22 ASP C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -111.0 -67.9 PHI 6 6 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LEU N 1.0 -60.2 -20.2 PSI 7 7 A 23 LEU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -219.1 -92.6 PHI 8 8 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 139.3 182.6 PSI 9 9 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -167.3 -105.3 PHI 10 10 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLY N 1.0 117.1 180.5 PSI 11 11 A 26 GLY C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -124.0 -32.9 PHI 12 12 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ASP N 1.0 88.5 183.6 PSI 13 13 A 27 LEU C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -100.7 -59.9 PHI 14 14 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 GLN N 1.0 148.9 188.9 PSI 15 15 A 28 ASP C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -80.6 -40.6 PHI 16 16 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 GLU N 1.0 -58.4 -18.4 PSI 17 17 A 29 GLN C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -82.0 -42.0 PHI 18 18 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 GLN N 1.0 -64.2 -24.2 PSI 19 19 A 30 GLU C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -86.3 -46.3 PHI 20 20 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ALA N 1.0 -61.8 -21.8 PSI 21 21 A 31 GLN C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -81.7 -41.7 PHI 22 22 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ASN N 1.0 -60.3 -20.3 PSI 23 23 A 32 ALA C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -83.6 -43.6 PHI 24 24 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 GLU N 1.0 -61.5 -21.5 PSI 25 25 A 33 ASN C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -84.7 -44.7 PHI 26 26 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 VAL N 1.0 -61.9 -21.9 PSI 27 27 A 34 GLU C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -88.8 -47.9 PHI 28 28 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ILE N 1.0 -58.8 -18.8 PSI 29 29 A 35 VAL C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -84.9 -44.9 PHI 30 30 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ALA N 1.0 -59.7 -19.7 PSI 31 31 A 36 ILE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -81.5 -41.5 PHI 32 32 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 VAL N 1.0 -62.2 -22.2 PSI 33 33 A 37 ALA C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -87.8 -47.7 PHI 34 34 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LEU N 1.0 -60.3 -20.3 PSI 35 35 A 38 VAL C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -83.3 -43.3 PHI 36 36 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLN N 1.0 -58.2 -18.2 PSI 37 37 A 39 LEU C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -84.5 -44.5 PHI 38 38 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 MET N 1.0 -57.1 -17.1 PSI 39 39 A 40 GLN C A 41 MET N A 41 MET CA A 41 MET C 1.0 -85.7 -45.7 PHI 40 40 A 41 MET N A 41 MET CA A 41 MET C A 42 HIS N 1.0 -47.6 -1.5 PSI 41 41 A 41 MET C A 42 HIS N A 42 HIS CA A 42 HIS C 1.0 -112.4 -72.4 PHI 42 42 A 42 HIS N A 42 HIS CA A 42 HIS C A 43 ASN N 1.0 -7.2 32.8 PSI 43 43 A 42 HIS C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 39.9 79.9 PHI 44 44 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ILE N 1.0 15.0 55.0 PSI 45 45 A 43 ASN C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -135.9 -57.1 PHI 46 46 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 107.4 149.1 PSI 47 47 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -138.7 -55.5 PHI 48 48 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 91.7 158.3 PSI 49 49 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -153.9 -99.7 PHI 50 50 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ASN N 1.0 114.5 180.0 PSI 51 51 A 46 ALA C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -179.5 -106.4 PHI 52 52 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 LYS N 1.0 123.8 175.3 PSI 53 53 A 47 ASN C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -148.2 -89.3 PHI 54 54 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ILE N 1.0 99.9 151.5 PSI 55 55 A 48 LYS C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -153.3 -76.2 PHI 56 56 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ASP N 1.0 90.7 178.4 PSI 57 57 A 49 ILE C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -107.8 -64.6 PHI 58 58 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 SER N 1.0 103.6 143.6 PSI 59 59 A 51 SER C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -84.3 -44.3 PHI 60 60 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 LYS N 1.0 -47.8 -0.1 PSI 61 61 A 52 GLY C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -91.5 -47.9 PHI 62 62 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LEU N 1.0 -50.7 -10.7 PSI 63 63 A 53 LYS C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -113.4 -60.9 PHI 64 64 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 GLY N 1.0 -54.9 30.3 PSI 65 65 A 55 GLY C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -139.4 -76.5 PHI 66 66 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 SER N 1.0 119.7 177.2 PSI 67 67 A 56 TYR C A 57 SER N A 57 SER CA A 57 SER C 1.0 -149.4 -109.4 PHI 68 68 A 57 SER N A 57 SER CA A 57 SER C A 58 ILE N 1.0 137.9 177.9 PSI 69 69 A 57 SER C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -147.4 -82.8 PHI 70 70 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 THR N 1.0 101.6 155.7 PSI 71 71 A 58 ILE C A 59 THR N A 59 THR CA A 59 THR C 1.0 -162.7 -66.7 PHI 72 72 A 59 THR N A 59 THR CA A 59 THR C A 60 VAL N 1.0 106.0 193.9 PSI 73 73 A 59 THR C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -162.2 -114.5 PHI 74 74 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ALA N 1.0 131.8 171.8 PSI 75 75 A 60 VAL C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -129.5 -42.8 PHI 76 76 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 GLU N 1.0 103.2 170.1 PSI 77 77 A 61 ALA C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -73.8 -33.8 PHI 78 78 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 PRO N 1.0 -63.0 -23.0 PSI 79 79 A 63 PRO N A 63 PRO CA A 63 PRO C A 64 ASP N 1.0 -39.7 0.3 PSI 80 80 A 63 PRO C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -119.0 -45.0 PHI 81 81 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 -77.1 25.3 PSI 82 82 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -77.6 -37.6 PHI 83 83 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 THR N 1.0 -68.3 -28.3 PSI 84 84 A 65 PHE C A 66 THR N A 66 THR CA A 66 THR C 1.0 -81.1 -41.1 PHI 85 85 A 66 THR N A 66 THR CA A 66 THR C A 67 ALA N 1.0 -63.3 -23.3 PSI 86 86 A 66 THR C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -86.1 -46.1 PHI 87 87 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ALA N 1.0 -60.5 -20.5 PSI 88 88 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -84.2 -44.2 PHI 89 89 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 VAL N 1.0 -63.8 -23.8 PSI 90 90 A 68 ALA C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -84.5 -44.5 PHI 91 91 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 TYR N 1.0 -60.5 -20.5 PSI 92 92 A 69 VAL C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -82.6 -42.6 PHI 93 93 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 TRP N 1.0 -63.5 -23.5 PSI 94 94 A 70 TYR C A 71 TRP N A 71 TRP CA A 71 TRP C 1.0 -87.0 -47.0 PHI 95 95 A 71 TRP N A 71 TRP CA A 71 TRP C A 72 ILE N 1.0 -60.7 -20.7 PSI 96 96 A 71 TRP C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -104.0 -44.1 PHI 97 97 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 LYS N 1.0 -55.2 -6.5 PSI 98 98 A 72 ILE C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -85.7 -45.7 PHI 99 99 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 THR N 1.0 -57.3 -17.3 PSI 100 100 A 73 LYS C A 74 THR N A 74 THR CA A 74 THR C 1.0 -93.6 -53.6 PHI 101 101 A 74 THR N A 74 THR CA A 74 THR C A 75 TYR N 1.0 -53.8 9.2 PSI stop_ save_