data_nef_c6699_2maz 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 BMRB 6697 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 LYS start . . 2 A 2 SER middle . . 3 A 3 PRO middle . false 4 A 4 GLU middle . . 5 A 5 GLU middle . . 6 A 6 LEU middle . . 7 A 7 LYS middle . . 8 A 8 GLY middle . false 9 A 9 ILE middle . . 10 A 10 PHE middle . . 11 A 11 GLU middle . . 12 A 12 LYS middle . . 13 A 13 TYR middle . . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 GLY middle . false 19 A 19 ASP middle . . 20 A 20 PRO middle . false 21 A 21 ASN middle . . 22 A 22 GLN middle . . 23 A 23 LEU middle . . 24 A 24 SER middle . . 25 A 25 LYS middle . . 26 A 26 GLU middle . . 27 A 27 GLU middle . . 28 A 28 LEU middle . . 29 A 29 LYS middle . . 30 A 30 LEU middle . . 31 A 31 LEU middle . . 32 A 32 LEU middle . . 33 A 33 GLN middle . . 34 A 34 THR middle . . 35 A 35 GLU middle . . 36 A 36 PHE middle . . 37 A 37 PRO middle . false 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 LEU middle . . 41 A 41 LYS middle . . 42 A 42 GLY middle . false 43 A 43 MET middle . . 44 A 44 SER middle . . 45 A 45 THR middle . . 46 A 46 LEU middle . . 47 A 47 ASP middle . . 48 A 48 GLU middle . . 49 A 49 LEU middle . . 50 A 50 PHE middle . . 51 A 51 GLU middle . . 52 A 52 GLU middle . . 53 A 53 LEU middle . . 54 A 54 ASP middle . . 55 A 55 LYS middle . . 56 A 56 ASN middle . . 57 A 57 GLY middle . false 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 GLU middle . . 61 A 61 VAL middle . . 62 A 62 SER middle . . 63 A 63 PHE middle . . 64 A 64 GLU middle . . 65 A 65 GLU middle . . 66 A 66 PHE middle . . 67 A 67 GLN middle . . 68 A 68 VAL middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LYS middle . . 72 A 72 LYS middle . . 73 A 73 ILE middle . . 74 A 74 SER middle . . 75 A 75 GLN end . . stop_ save_ save_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode 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 LYS HA H 1 4.531 0.05 A 1 LYS C C 13 172.827 0.2 A 1 LYS CA C 13 52.854 0.2 A 1 LYS CB C 13 31.409 0.2 A 2 SER H H 1 9.015 0.05 A 2 SER HA H 1 4.737 0.05 A 2 SER C C 13 170.528 0.2 A 2 SER CA C 13 53.711 0.2 A 2 SER CB C 13 60.833 0.2 A 2 SER N N 15 119.420 0.2 A 3 PRO HA H 1 4.242 0.05 A 3 PRO C C 13 176.835 0.2 A 3 PRO CA C 13 63.224 0.2 A 3 PRO CB C 13 28.948 0.2 A 4 GLU H H 1 8.716 0.05 A 4 GLU HA H 1 3.996 0.05 A 4 GLU C C 13 177.030 0.2 A 4 GLU CA C 13 57.202 0.2 A 4 GLU CB C 13 25.949 0.2 A 4 GLU CD C 13 181.413 0.2 A 4 GLU CG C 13 33.881 0.2 A 4 GLU N N 15 117.849 0.2 A 5 GLU H H 1 8.030 0.05 A 5 GLU HA H 1 4.084 0.05 A 5 GLU C C 13 177.305 0.2 A 5 GLU CA C 13 55.993 0.2 A 5 GLU CB C 13 27.420 0.2 A 5 GLU CD C 13 180.693 0.2 A 5 GLU CG C 13 34.560 0.2 A 5 GLU N N 15 121.922 0.2 A 6 LEU H H 1 8.490 0.05 A 6 LEU HA H 1 4.192 0.05 A 6 LEU C C 13 175.721 0.2 A 6 LEU CA C 13 55.166 0.2 A 6 LEU CB C 13 39.106 0.2 A 6 LEU N N 15 120.239 0.2 A 7 LYS H H 1 8.205 0.05 A 7 LYS HA H 1 3.873 0.05 A 7 LYS C C 13 175.227 0.2 A 7 LYS CA C 13 57.098 0.2 A 7 LYS CB C 13 29.307 0.2 A 7 LYS N N 15 121.090 0.2 A 8 GLY H H 1 7.839 0.05 A 8 GLY HA2 H 1 3.840 0.05 A 8 GLY HA3 H 1 3.840 0.05 A 8 GLY C C 13 174.412 0.2 A 8 GLY CA C 13 44.279 0.2 A 8 GLY N N 15 105.330 0.2 A 9 ILE H H 1 7.985 0.05 A 9 ILE HA H 1 3.812 0.05 A 9 ILE C C 13 174.021 0.2 A 9 ILE CA C 13 62.751 0.2 A 9 ILE CB C 13 35.842 0.2 A 9 ILE N N 15 122.679 0.2 A 10 PHE H H 1 8.372 0.05 A 10 PHE HA H 1 3.416 0.05 A 10 PHE C C 13 173.669 0.2 A 10 PHE CA C 13 60.084 0.2 A 10 PHE CB C 13 36.476 0.2 A 10 PHE N N 15 120.084 0.2 A 11 GLU H H 1 8.471 0.05 A 11 GLU HA H 1 3.669 0.05 A 11 GLU C C 13 176.402 0.2 A 11 GLU CA C 13 56.300 0.2 A 11 GLU CB C 13 26.620 0.2 A 11 GLU CD C 13 180.280 0.2 A 11 GLU CG C 13 34.133 0.2 A 11 GLU N N 15 115.077 0.2 A 12 LYS H H 1 7.648 0.05 A 12 LYS HA H 1 3.881 0.05 A 12 LYS C C 13 175.310 0.2 A 12 LYS CA C 13 56.204 0.2 A 12 LYS CB C 13 29.334 0.2 A 12 LYS N N 15 118.817 0.2 A 13 TYR H H 1 7.165 0.05 A 13 TYR HA H 1 3.945 0.05 A 13 TYR C C 13 173.768 0.2 A 13 TYR CA C 13 58.481 0.2 A 13 TYR CB C 13 36.913 0.2 A 13 TYR N N 15 114.664 0.2 A 14 ALA H H 1 8.365 0.05 A 14 ALA HA H 1 3.789 0.05 A 14 ALA C C 13 176.403 0.2 A 14 ALA CA C 13 51.182 0.2 A 14 ALA CB C 13 14.840 0.2 A 14 ALA N N 15 119.319 0.2 A 15 ALA H H 1 6.833 0.05 A 15 ALA HA H 1 4.169 0.05 A 15 ALA C C 13 174.887 0.2 A 15 ALA CA C 13 49.623 0.2 A 15 ALA CB C 13 16.102 0.2 A 15 ALA N N 15 117.091 0.2 A 16 LYS H H 1 7.115 0.05 A 16 LYS HA H 1 3.785 0.05 A 16 LYS C C 13 174.420 0.2 A 16 LYS CA C 13 57.120 0.2 A 16 LYS N N 15 119.964 0.2 A 17 GLU H H 1 9.596 0.05 A 17 GLU HA H 1 4.627 0.05 A 17 GLU C C 13 173.433 0.2 A 17 GLU CA C 13 51.243 0.2 A 17 GLU CB C 13 30.178 0.2 A 17 GLU CD C 13 181.291 0.2 A 17 GLU CG C 13 32.071 0.2 A 17 GLU N N 15 116.038 0.2 A 18 GLY H H 1 8.913 0.05 A 18 GLY HA2 H 1 3.802 0.05 A 18 GLY HA3 H 1 3.607 0.05 A 18 GLY C C 13 170.988 0.2 A 18 GLY CA C 13 43.101 0.2 A 18 GLY N N 15 113.038 0.2 A 19 ASP H H 1 8.526 0.05 A 19 ASP HA H 1 4.635 0.05 A 19 ASP C C 13 174.748 0.2 A 19 ASP CA C 13 49.312 0.2 A 19 ASP CB C 13 38.681 0.2 A 19 ASP CG C 13 176.877 0.2 A 19 ASP N N 15 127.397 0.2 A 20 PRO HA H 1 4.841 0.05 A 20 PRO C C 13 171.934 0.2 A 20 PRO CA C 13 61.133 0.2 A 20 PRO CB C 13 28.345 0.2 A 21 ASN H H 1 9.065 0.05 A 21 ASN HA H 1 4.968 0.05 A 21 ASN HD21 H 1 6.917 0.05 A 21 ASN HD22 H 1 7.932 0.05 A 21 ASN C C 13 170.811 0.2 A 21 ASN CA C 13 49.385 0.2 A 21 ASN CB C 13 37.426 0.2 A 21 ASN CG C 13 175.206 0.2 A 21 ASN N N 15 116.235 0.2 A 21 ASN ND2 N 15 114.855 0.2 A 22 GLN H H 1 7.079 0.05 A 22 GLN HA H 1 4.859 0.05 A 22 GLN HE21 H 1 6.189 0.05 A 22 GLN HE22 H 1 7.341 0.05 A 22 GLN C C 13 172.177 0.2 A 22 GLN CA C 13 51.209 0.2 A 22 GLN CB C 13 31.069 0.2 A 22 GLN CD C 13 175.799 0.2 A 22 GLN CG C 13 29.405 0.2 A 22 GLN N N 15 114.724 0.2 A 22 GLN NE2 N 15 108.359 0.2 A 23 LEU H H 1 9.605 0.05 A 23 LEU HA H 1 5.351 0.05 A 23 LEU C C 13 174.246 0.2 A 23 LEU CA C 13 50.597 0.2 A 23 LEU CB C 13 41.413 0.2 A 23 LEU N N 15 126.633 0.2 A 24 SER H H 1 10.070 0.05 A 24 SER HA H 1 4.859 0.05 A 24 SER C C 13 172.390 0.2 A 24 SER CA C 13 53.498 0.2 A 24 SER CB C 13 63.011 0.2 A 24 SER N N 15 122.054 0.2 A 25 LYS H H 1 8.701 0.05 A 25 LYS HA H 1 3.377 0.05 A 25 LYS C C 13 175.371 0.2 A 25 LYS CA C 13 58.535 0.2 A 25 LYS CB C 13 28.146 0.2 A 25 LYS N N 15 122.333 0.2 A 26 GLU H H 1 8.042 0.05 A 26 GLU HA H 1 3.880 0.05 A 26 GLU C C 13 176.977 0.2 A 26 GLU CA C 13 56.322 0.2 A 26 GLU CB C 13 26.381 0.2 A 26 GLU CD C 13 182.295 0.2 A 26 GLU CG C 13 33.312 0.2 A 26 GLU N N 15 117.466 0.2 A 27 GLU H H 1 7.628 0.05 A 27 GLU HA H 1 3.911 0.05 A 27 GLU C C 13 176.182 0.2 A 27 GLU CA C 13 56.538 0.2 A 27 GLU CB C 13 27.647 0.2 A 27 GLU CD C 13 182.563 0.2 A 27 GLU CG C 13 34.144 0.2 A 27 GLU N N 15 119.783 0.2 A 28 LEU H H 1 8.650 0.05 A 28 LEU HA H 1 3.990 0.05 A 28 LEU C C 13 174.879 0.2 A 28 LEU CA C 13 54.868 0.2 A 28 LEU N N 15 119.211 0.2 A 29 LYS H H 1 8.338 0.05 A 29 LYS HA H 1 3.569 0.05 A 29 LYS C C 13 174.893 0.2 A 29 LYS CA C 13 57.831 0.2 A 29 LYS CB C 13 29.026 0.2 A 29 LYS N N 15 119.876 0.2 A 30 LEU H H 1 7.467 0.05 A 30 LEU HA H 1 4.068 0.05 A 30 LEU C C 13 176.222 0.2 A 30 LEU CA C 13 54.896 0.2 A 30 LEU CB C 13 39.100 0.2 A 30 LEU N N 15 118.077 0.2 A 31 LEU H H 1 8.017 0.05 A 31 LEU HA H 1 2.140 0.05 A 31 LEU C C 13 176.638 0.2 A 31 LEU CA C 13 56.192 0.2 A 31 LEU CB C 13 39.765 0.2 A 31 LEU N N 15 123.987 0.2 A 32 LEU H H 1 8.749 0.05 A 32 LEU HA H 1 3.785 0.05 A 32 LEU C C 13 175.838 0.2 A 32 LEU CA C 13 55.917 0.2 A 32 LEU CB C 13 38.791 0.2 A 32 LEU N N 15 119.892 0.2 A 33 GLN H H 1 8.459 0.05 A 33 GLN HA H 1 3.754 0.05 A 33 GLN HE21 H 1 6.712 0.05 A 33 GLN HE22 H 1 7.287 0.05 A 33 GLN C C 13 174.683 0.2 A 33 GLN CA C 13 56.001 0.2 A 33 GLN CB C 13 26.165 0.2 A 33 GLN CD C 13 177.308 0.2 A 33 GLN CG C 13 31.658 0.2 A 33 GLN N N 15 114.281 0.2 A 33 GLN NE2 N 15 110.478 0.2 A 34 THR H H 1 7.486 0.05 A 34 THR HA H 1 3.983 0.05 A 34 THR C C 13 172.783 0.2 A 34 THR CA C 13 62.774 0.2 A 34 THR CB C 13 67.019 0.2 A 34 THR N N 15 110.638 0.2 A 35 GLU H H 1 8.341 0.05 A 35 GLU HA H 1 4.108 0.05 A 35 GLU C C 13 174.108 0.2 A 35 GLU CA C 13 53.712 0.2 A 35 GLU CB C 13 27.465 0.2 A 35 GLU CD C 13 178.564 0.2 A 35 GLU CG C 13 31.430 0.2 A 35 GLU N N 15 115.946 0.2 A 36 PHE H H 1 7.755 0.05 A 36 PHE HA H 1 5.135 0.05 A 36 PHE C C 13 170.714 0.2 A 36 PHE CA C 13 52.076 0.2 A 36 PHE CB C 13 38.281 0.2 A 36 PHE N N 15 114.597 0.2 A 37 PRO HA H 1 4.101 0.05 A 37 PRO C C 13 176.888 0.2 A 37 PRO CA C 13 62.684 0.2 A 37 PRO CB C 13 28.247 0.2 A 38 SER H H 1 8.345 0.05 A 38 SER HA H 1 4.175 0.05 A 38 SER C C 13 173.599 0.2 A 38 SER CA C 13 57.656 0.2 A 38 SER CB C 13 59.876 0.2 A 38 SER N N 15 113.620 0.2 A 39 LEU H H 1 7.869 0.05 A 39 LEU HA H 1 4.099 0.05 A 39 LEU C C 13 175.466 0.2 A 39 LEU CA C 13 54.167 0.2 A 39 LEU CB C 13 39.208 0.2 A 39 LEU N N 15 122.378 0.2 A 40 LEU H H 1 7.631 0.05 A 40 LEU HA H 1 4.289 0.05 A 40 LEU C C 13 174.299 0.2 A 40 LEU CA C 13 51.903 0.2 A 40 LEU CB C 13 38.574 0.2 A 40 LEU N N 15 116.843 0.2 A 41 LYS H H 1 7.376 0.05 A 41 LYS HA H 1 4.276 0.05 A 41 LYS C C 13 174.057 0.2 A 41 LYS CA C 13 53.655 0.2 A 41 LYS CB C 13 29.542 0.2 A 41 LYS N N 15 120.218 0.2 A 42 GLY H H 1 8.011 0.05 A 42 GLY HA2 H 1 4.003 0.05 A 42 GLY HA3 H 1 3.899 0.05 A 42 GLY C C 13 171.713 0.2 A 42 GLY CA C 13 42.208 0.2 A 42 GLY N N 15 108.903 0.2 A 43 MET H H 1 8.288 0.05 A 43 MET HA H 1 4.367 0.05 A 43 MET C C 13 174.224 0.2 A 43 MET CA C 13 53.523 0.2 A 43 MET CB C 13 29.928 0.2 A 43 MET N N 15 120.092 0.2 A 44 SER H H 1 8.212 0.05 A 44 SER HA H 1 4.545 0.05 A 44 SER C C 13 171.969 0.2 A 44 SER CA C 13 56.033 0.2 A 44 SER CB C 13 60.750 0.2 A 44 SER N N 15 115.497 0.2 A 45 THR H H 1 7.940 0.05 A 45 THR HA H 1 4.335 0.05 A 45 THR C C 13 172.439 0.2 A 45 THR CA C 13 58.833 0.2 A 45 THR CB C 13 68.075 0.2 A 45 THR N N 15 113.423 0.2 A 46 LEU H H 1 8.595 0.05 A 46 LEU HA H 1 3.934 0.05 A 46 LEU C C 13 175.331 0.2 A 46 LEU CA C 13 55.009 0.2 A 46 LEU CB C 13 38.396 0.2 A 46 LEU N N 15 122.679 0.2 A 47 ASP H H 1 8.123 0.05 A 47 ASP HA H 1 4.097 0.05 A 47 ASP C C 13 175.941 0.2 A 47 ASP CA C 13 55.288 0.2 A 47 ASP CB C 13 37.466 0.2 A 47 ASP CG C 13 177.076 0.2 A 47 ASP N N 15 117.136 0.2 A 48 GLU H H 1 7.675 0.05 A 48 GLU HA H 1 4.040 0.05 A 48 GLU C C 13 176.689 0.2 A 48 GLU CA C 13 56.057 0.2 A 48 GLU CB C 13 26.301 0.2 A 48 GLU CD C 13 181.181 0.2 A 48 GLU CG C 13 33.901 0.2 A 48 GLU N N 15 118.924 0.2 A 49 LEU H H 1 8.302 0.05 A 49 LEU HA H 1 4.124 0.05 A 49 LEU C C 13 175.654 0.2 A 49 LEU CA C 13 54.862 0.2 A 49 LEU CB C 13 39.099 0.2 A 49 LEU N N 15 121.922 0.2 A 50 PHE H H 1 8.850 0.05 A 50 PHE HA H 1 3.587 0.05 A 50 PHE C C 13 173.751 0.2 A 50 PHE CA C 13 60.648 0.2 A 50 PHE CB C 13 36.129 0.2 A 50 PHE N N 15 119.274 0.2 A 51 GLU H H 1 7.720 0.05 A 51 GLU HA H 1 3.931 0.05 A 51 GLU C C 13 175.433 0.2 A 51 GLU CA C 13 56.032 0.2 A 51 GLU CB C 13 26.310 0.2 A 51 GLU CD C 13 182.759 0.2 A 51 GLU CG C 13 33.496 0.2 A 51 GLU N N 15 115.946 0.2 A 52 GLU H H 1 7.637 0.05 A 52 GLU HA H 1 3.817 0.05 A 52 GLU C C 13 175.325 0.2 A 52 GLU CA C 13 55.743 0.2 A 52 GLU CB C 13 26.460 0.2 A 52 GLU CD C 13 180.242 0.2 A 52 GLU CG C 13 32.897 0.2 A 52 GLU N N 15 118.231 0.2 A 53 LEU H H 1 7.774 0.05 A 53 LEU HA H 1 4.122 0.05 A 53 LEU C C 13 176.689 0.2 A 53 LEU CA C 13 52.836 0.2 A 53 LEU CB C 13 40.574 0.2 A 53 LEU N N 15 115.348 0.2 A 54 ASP H H 1 8.170 0.05 A 54 ASP HA H 1 4.505 0.05 A 54 ASP C C 13 174.578 0.2 A 54 ASP CA C 13 49.502 0.2 A 54 ASP CB C 13 35.674 0.2 A 54 ASP CG C 13 176.256 0.2 A 54 ASP N N 15 118.434 0.2 A 55 LYS H H 1 7.508 0.05 A 55 LYS HA H 1 3.985 0.05 A 55 LYS C C 13 174.400 0.2 A 55 LYS CA C 13 55.849 0.2 A 55 LYS CB C 13 29.846 0.2 A 55 LYS N N 15 123.082 0.2 A 56 ASN H H 1 7.743 0.05 A 56 ASN HA H 1 4.804 0.05 A 56 ASN HD21 H 1 7.686 0.05 A 56 ASN HD22 H 1 8.398 0.05 A 56 ASN C C 13 173.648 0.2 A 56 ASN CA C 13 48.809 0.2 A 56 ASN CB C 13 39.477 0.2 A 56 ASN CG C 13 177.051 0.2 A 56 ASN N N 15 112.044 0.2 A 56 ASN ND2 N 15 120.953 0.2 A 57 GLY H H 1 7.547 0.05 A 57 GLY C C 13 172.071 0.2 A 57 GLY CA C 13 45.274 0.2 A 57 GLY N N 15 108.560 0.2 A 58 ASP H H 1 7.494 0.05 A 58 ASP HA H 1 4.621 0.05 A 58 ASP C C 13 174.996 0.2 A 58 ASP CA C 13 50.833 0.2 A 58 ASP CB C 13 37.847 0.2 A 58 ASP CG C 13 182.759 0.2 A 58 ASP N N 15 116.689 0.2 A 59 GLY H H 1 9.785 0.05 A 59 GLY C C 13 170.828 0.2 A 59 GLY CA C 13 42.858 0.2 A 59 GLY N N 15 111.218 0.2 A 60 GLU H H 1 8.414 0.05 A 60 GLU HA H 1 5.164 0.05 A 60 GLU C C 13 173.542 0.2 A 60 GLU CA C 13 51.861 0.2 A 60 GLU CB C 13 31.830 0.2 A 60 GLU CD C 13 179.749 0.2 A 60 GLU CG C 13 33.501 0.2 A 60 GLU N N 15 118.677 0.2 A 61 VAL H H 1 10.045 0.05 A 61 VAL HA H 1 4.777 0.05 A 61 VAL C C 13 171.465 0.2 A 61 VAL CA C 13 59.044 0.2 A 61 VAL CB C 13 30.686 0.2 A 61 VAL N N 15 129.713 0.2 A 62 SER H H 1 9.599 0.05 A 62 SER HA H 1 4.780 0.05 A 62 SER C C 13 172.362 0.2 A 62 SER CA C 13 54.378 0.2 A 62 SER CB C 13 63.836 0.2 A 62 SER N N 15 126.811 0.2 A 63 PHE H H 1 9.479 0.05 A 63 PHE HA H 1 3.151 0.05 A 63 PHE C C 13 174.736 0.2 A 63 PHE CA C 13 58.837 0.2 A 63 PHE N N 15 123.123 0.2 A 64 GLU H H 1 8.370 0.05 A 64 GLU HA H 1 3.738 0.05 A 64 GLU C C 13 177.674 0.2 A 64 GLU CA C 13 57.162 0.2 A 64 GLU CB C 13 26.443 0.2 A 64 GLU CD C 13 180.791 0.2 A 64 GLU CG C 13 33.040 0.2 A 64 GLU N N 15 118.063 0.2 A 65 GLU H H 1 7.869 0.05 A 65 GLU HA H 1 4.008 0.05 A 65 GLU C C 13 176.392 0.2 A 65 GLU CA C 13 55.658 0.2 A 65 GLU CB C 13 26.667 0.2 A 65 GLU CD C 13 188.007 0.2 A 65 GLU CG C 13 35.896 0.2 A 65 GLU N N 15 120.177 0.2 A 66 PHE H H 1 8.738 0.05 A 66 PHE HA H 1 3.898 0.05 A 66 PHE C C 13 173.680 0.2 A 66 PHE CA C 13 57.236 0.2 A 66 PHE CB C 13 36.130 0.2 A 66 PHE N N 15 119.787 0.2 A 67 GLN H H 1 7.530 0.05 A 67 GLN HA H 1 3.369 0.05 A 67 GLN HE21 H 1 5.888 0.05 A 67 GLN HE22 H 1 6.093 0.05 A 67 GLN C C 13 174.534 0.2 A 67 GLN CA C 13 55.214 0.2 A 67 GLN CB C 13 25.024 0.2 A 67 GLN CD C 13 176.591 0.2 A 67 GLN CG C 13 30.684 0.2 A 67 GLN N N 15 115.288 0.2 A 67 GLN NE2 N 15 111.487 0.2 A 68 VAL H H 1 6.924 0.05 A 68 VAL HA H 1 3.521 0.05 A 68 VAL C C 13 175.041 0.2 A 68 VAL CA C 13 62.508 0.2 A 68 VAL CB C 13 30.261 0.2 A 68 VAL N N 15 117.132 0.2 A 69 LEU H H 1 7.173 0.05 A 69 LEU HA H 1 3.690 0.05 A 69 LEU C C 13 175.112 0.2 A 69 LEU CA C 13 54.006 0.2 A 69 LEU CB C 13 38.581 0.2 A 69 LEU N N 15 120.366 0.2 A 70 VAL H H 1 6.888 0.05 A 70 VAL HA H 1 3.094 0.05 A 70 VAL C C 13 174.854 0.2 A 70 VAL CA C 13 63.092 0.2 A 70 VAL CB C 13 28.277 0.2 A 70 VAL N N 15 115.643 0.2 A 71 LYS H H 1 7.336 0.05 A 71 LYS HA H 1 3.922 0.05 A 71 LYS C C 13 175.153 0.2 A 71 LYS CA C 13 55.701 0.2 A 71 LYS CB C 13 29.201 0.2 A 71 LYS N N 15 118.003 0.2 A 72 LYS H H 1 7.402 0.05 A 72 LYS HA H 1 4.054 0.05 A 72 LYS C C 13 175.015 0.2 A 72 LYS CA C 13 54.898 0.2 A 72 LYS N N 15 116.850 0.2 A 73 ILE H H 1 7.293 0.05 A 73 ILE HA H 1 3.952 0.05 A 73 ILE C C 13 173.361 0.2 A 73 ILE CA C 13 59.271 0.2 A 73 ILE CB C 13 35.360 0.2 A 73 ILE N N 15 114.369 0.2 A 74 SER H H 1 7.712 0.05 A 74 SER HA H 1 4.419 0.05 A 74 SER C C 13 170.577 0.2 A 74 SER CA C 13 55.787 0.2 A 74 SER CB C 13 60.995 0.2 A 74 SER N N 15 117.346 0.2 A 75 GLN H H 1 7.605 0.05 A 75 GLN HA H 1 3.648 0.05 A 75 GLN HE21 H 1 6.718 0.05 A 75 GLN HE22 H 1 7.439 0.05 A 75 GLN C C 13 177.615 0.2 A 75 GLN CA C 13 54.875 0.2 A 75 GLN CB C 13 27.423 0.2 A 75 GLN CD C 13 178.229 0.2 A 75 GLN CG C 13 31.912 0.2 A 75 GLN N N 15 126.189 0.2 A 75 GLN NE2 N 15 112.070 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 32 LEU N A 33 GLN CB 1.0 . 5.00 2 2 A 13 TYR N A 14 ALA CA 1.0 . 5.00 3 3 A 33 GLN CB A 34 THR N 1.0 . 5.00 4 4 A 15 ALA N A 12 LYS CA 1.0 . 5.00 5 5 A 17 GLU N A 16 LYS CG 1.0 . 5.00 6 6 A 17 GLU N A 16 LYS CB 1.0 . 5.00 7 7 A 18 GLY N A 17 GLU CG 1.0 . 5.00 8 8 A 16 LYS N A 15 ALA CA 1.0 . 5.00 9 9 A 5 GLU N A 3 PRO CA 1.0 . 5.00 10 10 A 5 GLU N A 6 LEU CB 1.0 . 5.00 11 11 A 3 PRO CA A 7 LYS N 1.0 . 5.00 12 12 A 3 PRO CA A 6 LEU N 1.0 . 5.00 13 13 A 5 GLU N A 2 SER CB 1.0 . 5.00 14 14 A 2 SER CB A 4 GLU N 1.0 . 5.00 15 15 A 8 GLY N A 9 ILE CD1 1.0 . 5.00 16 16 A 6 LEU N A 9 ILE CD1 1.0 . 5.00 17 17 A 2 SER N A 5 GLU CG 1.0 . 5.52 18 18 A 6 LEU CB A 2 SER N 1.0 . 5.53 19 19 A 2 SER N A 3 PRO CD 1.0 . 5.00 20 20 A 12 LYS N A 9 ILE CA 1.0 . 5.00 21 21 A 13 TYR N A 14 ALA CB 1.0 . 5.00 22 22 A 13 TYR N A 10 PHE CA 1.0 . 5.00 23 23 A 8 GLY N A 11 GLU CG 1.0 . 5.00 24 24 A 13 TYR N A 9 ILE CA 1.0 . 5.55 25 25 A 12 LYS N A 8 GLY CA 1.0 . 5.47 26 26 A 8 GLY CA A 11 GLU N 1.0 . 5.00 27 27 A 7 LYS N A 8 GLY CA 1.0 . 5.00 28 28 A 13 TYR N A 12 LYS CG 1.0 . 5.00 29 29 A 11 GLU N A 7 LYS CG 1.0 . 5.37 30 30 A 9 ILE N A 10 PHE CB 1.0 . 5.00 31 31 A 9 ILE N A 6 LEU CA 1.0 . 5.00 32 32 A 6 LEU CB A 4 GLU N 1.0 . 5.46 33 33 A 6 LEU N A 5 GLU CG 1.0 . 5.00 34 34 A 5 GLU N A 4 GLU CB 1.0 . 5.00 35 35 A 4 GLU N A 3 PRO CB 1.0 . 5.00 36 36 A 3 PRO CA A 4 GLU N 1.0 . 5.00 37 37 A 4 GLU N A 3 PRO CD 1.0 . 5.00 38 38 A 2 SER N A 6 LEU CDy 1.0 . 5.00 39 39 A 2 SER N A 5 GLU CA 1.0 . 5.69 40 40 A 2 SER N A 1 LYS CG 1.0 . 5.00 41 41 A 2 SER N A 5 GLU CB 1.0 . 5.00 42 42 A 53 LEU N A 54 ASP CB 1.0 . 5.00 43 43 A 30 LEU N A 27 GLU CG 1.0 . 6.00 44 44 A 32 LEU N A 29 LYS CA 1.0 . 5.00 45 45 A 29 LYS CA A 33 GLN N 1.0 . 5.00 46 46 A 35 GLU N A 32 LEU CA 1.0 . 5.00 47 47 A 35 GLU N A 31 LEU CDy 1.0 . 5.00 48 48 A 31 LEU CDy A 36 PHE N 1.0 . 6.22 49 49 A 35 GLU N A 32 LEU CB 1.0 . 6.23 50 50 A 35 GLU N A 37 PRO CD 1.0 . 5.00 51 51 A 36 PHE N A 37 PRO CD 1.0 . 5.00 52 52 A 36 PHE N A 32 LEU CDy 1.0 . 5.00 53 53 A 36 PHE N A 39 LEU CDx 1.0 . 5.42 54 54 A 38 SER N A 39 LEU CB 1.0 . 5.00 55 55 A 36 PHE N A 34 THR CB 1.0 . 5.82 56 56 A 36 PHE N A 34 THR CA 1.0 . 5.00 57 57 A 39 LEU N A 37 PRO CA 1.0 . 5.00 58 58 A 37 PRO CA A 40 LEU N 1.0 . 5.39 59 59 A 42 GLY N A 40 LEU CB 1.0 . 5.00 60 60 A 40 LEU CB A 43 MET N 1.0 . 5.00 61 61 A 45 THR N A 46 LEU CB 1.0 . 5.00 62 62 A 42 GLY N A 41 LYS CD 1.0 . 5.00 63 63 A 44 SER N A 42 GLY CA 1.0 . 5.18 64 64 A 45 THR N A 46 LEU CDx 1.0 . 6.82 65 65 A 45 THR N A 48 GLU CB 1.0 . 5.00 66 66 A 66 PHE N A 61 VAL CGx 1.0 . 5.00 67 67 A 67 GLN N A 68 VAL CGx 1.0 . 5.26 68 68 A 67 GLN N A 68 VAL CGy 1.0 . 5.00 69 69 A 67 GLN N A 68 VAL CA 1.0 . 5.00 70 70 A 68 VAL N A 69 LEU CB 1.0 . 5.00 71 71 A 68 VAL N A 65 GLU CA 1.0 . 5.00 72 72 A 69 LEU N A 67 GLN CB 1.0 . 5.31 73 73 A 70 VAL N A 71 LYS CB 1.0 . 5.00 74 74 A 70 VAL N A 67 GLN CA 1.0 . 5.00 75 75 A 71 LYS N A 69 LEU CA 1.0 . 5.00 76 76 A 72 LYS N A 73 ILE CG2 1.0 . 5.35 77 77 A 73 ILE N A 70 VAL CA 1.0 . 5.00 78 78 A 73 ILE N A 74 SER CB 1.0 . 5.00 79 79 A 70 VAL CA A 74 SER N 1.0 . 5.61 80 80 A 75 GLN N A 73 ILE CA 1.0 . 5.00 81 81 A 73 ILE CG2 A 75 GLN N 1.0 . 5.54 82 82 A 54 ASP N A 51 GLU CB 1.0 . 6.17 83 83 A 54 ASP N A 51 GLU CA 1.0 . 5.00 84 84 A 56 ASN N A 57 GLY CA 1.0 . 5.00 85 85 A 57 GLY N A 55 LYS CD 1.0 . 5.92 86 86 A 57 GLY N A 55 LYS CB 1.0 . 5.32 87 87 A 57 GLY N A 55 LYS CA 1.0 . 5.00 88 88 A 18 GLY N A 17 GLU CB 1.0 . 5.00 89 89 A 18 GLY N A 17 GLU CA 1.0 . 5.00 90 90 A 8 GLY N A 7 LYS CB 1.0 . 5.00 91 91 A 8 GLY CA A 10 PHE N 1.0 . 5.00 92 92 A 8 GLY CA A 9 ILE N 1.0 . 5.00 93 93 A 5 GLU N A 4 GLU CA 1.0 . 5.00 94 94 A 7 LYS N A 5 GLU CB 1.0 . 5.67 95 95 A 6 LEU N A 5 GLU CB 1.0 . 5.00 96 96 A 8 GLY N A 7 LYS CG 1.0 . 5.00 97 97 A 26 GLU N A 24 SER CB 1.0 . 5.00 98 98 A 24 SER CB A 27 GLU N 1.0 . 5.00 99 99 A 28 LEU N A 25 LYS CB 1.0 . 5.49 100 100 A 27 GLU N A 23 LEU CB 1.0 . 5.93 101 101 A 28 LEU N A 23 LEU CB 1.0 . 5.00 102 102 A 32 LEU CB A 28 LEU N 1.0 . 6.52 103 103 A 27 GLU N A 25 LYS CB 1.0 . 5.33 104 104 A 28 LEU N A 25 LYS CA 1.0 . 5.00 105 105 A 6 LEU N A 1 LYS CB 1.0 . 5.52 106 106 A 6 LEU N A 4 GLU CB 1.0 . 5.78 107 107 A 6 LEU N A 7 LYS CB 1.0 . 5.00 108 108 A 74 SER N A 73 ILE CD1 1.0 . 5.58 109 109 A 70 VAL N A 73 ILE CD1 1.0 . 5.38 110 110 A 70 VAL N A 69 LEU CA 1.0 . 5.00 111 111 A 73 ILE N A 72 LYS CA 1.0 . 5.00 112 112 A 71 LYS N A 70 VAL CGy 1.0 . 5.00 113 113 A 71 LYS N A 70 VAL CGx 1.0 . 5.00 114 114 A 68 VAL N A 71 LYS CG 1.0 . 5.00 115 115 A 70 VAL N A 69 LEU CG 1.0 . 5.00 116 116 A 70 VAL N A 69 LEU CDx 1.0 . 5.00 117 117 A 69 LEU N A 68 VAL CB 1.0 . 5.00 118 118 A 68 VAL N A 64 GLU CG 1.0 . 5.31 119 119 A 68 VAL N A 66 PHE CB 1.0 . 5.92 120 120 A 68 VAL CGx A 69 LEU N 1.0 . 5.00 121 121 A 68 VAL CGy A 69 LEU N 1.0 . 5.00 122 122 A 68 VAL CA A 69 LEU N 1.0 . 5.00 123 123 A 12 LYS N A 10 PHE CA 1.0 . 5.00 124 124 A 16 LYS N A 15 ALA CB 1.0 . 5.00 125 125 A 29 LYS N A 26 GLU CA 1.0 . 5.43 126 126 A 13 TYR N A 12 LYS CB 1.0 . 5.00 127 127 A 30 LEU N A 29 LYS CB 1.0 . 5.00 128 128 A 13 TYR N A 12 LYS CA 1.0 . 5.00 129 129 A 2 SER N A 1 LYS CB 1.0 . 5.00 130 130 A 25 LYS N A 59 GLY CA 1.0 . 5.00 131 131 A 23 LEU N A 61 VAL CGy 1.0 . 5.00 132 132 A 14 ALA CB A 22 GLN N 1.0 . 5.00 133 133 A 21 ASN N A 22 GLN CB 1.0 . 5.00 134 134 A 22 GLN CB A 19 ASP N 1.0 . 5.63 135 135 A 17 GLU N A 15 ALA CB 1.0 . 5.94 136 136 A 60 GLU N A 58 ASP CB 1.0 . 5.00 137 137 A 22 GLN CB A 61 VAL N 1.0 . 5.00 138 138 A 23 LEU CB A 61 VAL N 1.0 . 5.00 139 139 A 62 SER N A 65 GLU CB 1.0 . 5.00 140 140 A 62 SER N A 65 GLU CG 1.0 . 5.00 141 141 A 63 PHE N A 64 GLU CB 1.0 . 5.00 142 142 A 22 GLN CB A 63 PHE N 1.0 . 5.13 143 143 A 63 PHE N A 22 GLN CA 1.0 . 5.00 144 144 A 64 GLU N A 62 SER CA 1.0 . 5.00 145 145 A 65 GLU CA A 64 GLU N 1.0 . 5.00 146 146 A 64 GLU N A 62 SER CB 1.0 . 5.00 147 147 A 61 VAL CGx A 65 GLU N 1.0 . 5.47 148 148 A 66 PHE CB A 65 GLU N 1.0 . 5.00 149 149 A 48 GLU CB A 47 ASP N 1.0 . 5.00 150 150 A 45 THR N A 48 GLU CG 1.0 . 5.00 151 151 A 47 ASP N A 48 GLU CG 1.0 . 5.50 152 152 A 47 ASP N A 45 THR CB 1.0 . 5.38 153 153 A 48 GLU N A 45 THR CA 1.0 . 5.00 154 154 A 45 THR CB A 48 GLU N 1.0 . 5.54 155 155 A 45 THR CA A 49 LEU N 1.0 . 5.00 156 156 A 48 GLU CB A 50 PHE N 1.0 . 5.83 157 157 A 51 GLU N A 47 ASP CB 1.0 . 5.75 158 158 A 51 GLU N A 49 LEU CB 1.0 . 5.77 159 159 A 51 GLU N A 47 ASP CA 1.0 . 5.00 160 160 A 17 GLU N A 16 LYS CA 1.0 . 5.00 161 161 A 16 LYS N A 13 TYR CA 1.0 . 5.62 162 162 A 5 GLU N A 1 LYS CB 1.0 . 6.07 163 163 A 24 SER CB A 25 LYS N 1.0 . 5.00 164 164 A 7 LYS N A 6 LEU CA 1.0 . 5.00 165 165 A 26 GLU N A 25 LYS CG 1.0 . 5.00 166 166 A 8 GLY N A 9 ILE CG1 1.0 . 5.00 167 167 A 26 GLU N A 25 LYS CB 1.0 . 5.00 168 168 A 7 LYS CG A 10 PHE N 1.0 . 5.85 169 169 A 10 PHE N A 9 ILE CG1 1.0 . 5.00 170 170 A 26 GLU N A 27 GLU CA 1.0 . 5.00 171 171 A 27 GLU N A 25 LYS CG 1.0 . 5.81 172 172 A 12 LYS CA A 9 ILE N 1.0 . 5.45 173 173 A 11 GLU CG A 10 PHE N 1.0 . 5.00 174 174 A 28 LEU N A 25 LYS CG 1.0 . 5.92 175 175 A 9 ILE CA A 10 PHE N 1.0 . 5.00 176 176 A 28 LEU N A 29 LYS CD 1.0 . 5.18 177 177 A 30 LEU N A 29 LYS CD 1.0 . 5.19 178 178 A 11 GLU N A 15 ALA CB 1.0 . 6.02 179 179 A 27 GLU CG A 28 LEU N 1.0 . 5.00 180 180 A 29 LYS N A 28 LEU CG 1.0 . 5.00 181 181 A 11 GLU N A 10 PHE CB 1.0 . 5.00 182 182 A 29 LYS N A 28 LEU CB 1.0 . 5.00 183 183 A 62 SER CB A 65 GLU N 1.0 . 5.00 184 184 A 68 VAL N A 67 GLN CG 1.0 . 5.00 185 185 A 68 VAL N A 67 GLN CB 1.0 . 5.00 186 186 A 66 PHE N A 65 GLU CB 1.0 . 5.00 187 187 A 63 PHE N A 62 SER CB 1.0 . 5.00 188 188 A 63 PHE N A 62 SER CA 1.0 . 5.00 189 189 A 64 GLU N A 63 PHE CB 1.0 . 5.00 190 190 A 66 PHE N A 65 GLU CG 1.0 . 5.00 191 191 A 67 GLN N A 66 PHE CB 1.0 . 5.00 192 192 A 62 SER N A 61 VAL CA 1.0 . 5.00 193 193 A 61 VAL N A 60 GLU CA 1.0 . 5.00 194 194 A 62 SER N A 61 VAL CB 1.0 . 5.00 195 195 A 61 VAL N A 60 GLU CG 1.0 . 5.00 196 196 A 61 VAL CGx A 62 SER N 1.0 . 5.00 197 197 A 59 GLY CA A 60 GLU N 1.0 . 5.00 198 198 A 57 GLY CA A 58 ASP N 1.0 . 5.00 199 199 A 61 VAL N A 60 GLU CB 1.0 . 5.00 200 200 A 58 ASP N A 56 ASN CB 1.0 . 5.00 201 201 A 57 GLY N A 56 ASN CB 1.0 . 5.00 202 202 A 56 ASN N A 54 ASP CA 1.0 . 5.00 203 203 A 58 ASP CB A 59 GLY N 1.0 . 5.00 204 204 A 59 GLY N A 58 ASP CA 1.0 . 5.00 205 205 A 57 GLY N A 56 ASN CA 1.0 . 5.00 206 206 A 56 ASN N A 55 LYS CA 1.0 . 5.00 207 207 A 56 ASN N A 55 LYS CG 1.0 . 5.00 208 208 A 54 ASP N A 53 LEU CG 1.0 . 5.00 209 209 A 70 VAL N A 67 GLN CG 1.0 . 6.59 210 210 A 69 LEU CB A 70 VAL N 1.0 . 5.00 211 211 A 73 ILE CG2 A 74 SER N 1.0 . 5.00 212 212 A 74 SER N A 73 ILE CG1 1.0 . 5.00 213 213 A 23 LEU N A 22 GLN CB 1.0 . 5.00 214 214 A 29 LYS N A 30 LEU CA 1.0 . 5.00 215 215 A 34 THR N A 33 GLN CG 1.0 . 5.00 216 216 A 38 SER N A 37 PRO CA 1.0 . 5.00 217 217 A 37 PRO CD A 38 SER N 1.0 . 5.00 218 218 A 68 VAL N A 67 GLN CA 1.0 . 5.00 219 219 A 65 GLU N A 64 GLU CA 1.0 . 5.00 220 220 A 66 PHE N A 65 GLU CA 1.0 . 5.00 221 221 A 64 GLU CB A 65 GLU N 1.0 . 5.00 222 222 A 35 GLU N A 34 THR CB 1.0 . 5.00 223 223 A 33 GLN N A 34 THR CB 1.0 . 5.00 224 224 A 33 GLN N A 32 LEU CG 1.0 . 5.00 225 225 A 33 GLN N A 32 LEU CDy 1.0 . 5.00 226 226 A 35 GLU N A 34 THR CA 1.0 . 5.00 227 227 A 34 THR N A 33 GLN CA 1.0 . 5.00 228 228 A 36 PHE N A 35 GLU CB 1.0 . 5.00 229 229 A 35 GLU N A 31 LEU CG 1.0 . 5.57 230 230 A 45 THR N A 44 SER CA 1.0 . 5.00 231 231 A 45 THR N A 43 MET CA 1.0 . 5.00 232 232 A 35 GLU N A 34 THR CG2 1.0 . 5.00 233 233 A 45 THR N A 40 LEU CG 1.0 . 5.57 234 234 A 39 LEU N A 38 SER CA 1.0 . 5.00 235 235 A 39 LEU N A 38 SER CB 1.0 . 5.00 236 236 A 34 THR N A 35 GLU CA 1.0 . 5.00 237 237 A 34 THR N A 30 LEU CG 1.0 . 6.07 238 238 A 45 THR N A 43 MET CB 1.0 . 5.59 239 239 A 44 SER N A 43 MET CB 1.0 . 5.00 240 240 A 44 SER N A 48 GLU CB 1.0 . 6.94 241 241 A 43 MET N A 42 GLY CA 1.0 . 5.00 242 242 A 43 MET N A 41 LYS CG 1.0 . 5.49 243 243 A 49 LEU N A 48 GLU CA 1.0 . 5.00 244 244 A 44 SER N A 43 MET CA 1.0 . 5.00 245 245 A 42 GLY N A 39 LEU CA 1.0 . 6.62 246 246 A 42 GLY N A 41 LYS CB 1.0 . 5.00 247 247 A 48 GLU N A 49 LEU CG 1.0 . 5.00 248 248 A 42 GLY N A 41 LYS CG 1.0 . 5.00 249 249 A 42 GLY N A 41 LYS CA 1.0 . 5.00 250 250 A 41 LYS N A 40 LEU CA 1.0 . 5.00 251 251 A 48 GLU N A 49 LEU CDx 1.0 . 5.89 252 252 A 48 GLU N A 45 THR CG2 1.0 . 5.62 253 253 A 48 GLU CB A 49 LEU N 1.0 . 5.00 254 254 A 47 ASP N A 46 LEU CG 1.0 . 5.00 255 255 A 46 LEU CDx A 47 ASP N 1.0 . 5.15 256 256 A 47 ASP N A 45 THR CG2 1.0 . 5.78 257 257 A 40 LEU CB A 41 LYS N 1.0 . 5.00 258 258 A 38 SER N A 37 PRO CB 1.0 . 5.00 259 259 A 38 SER N A 37 PRO CG 1.0 . 5.00 260 260 A 45 THR CB A 46 LEU N 1.0 . 5.00 261 261 A 36 PHE N A 35 GLU CG 1.0 . 5.00 262 262 A 48 GLU CG A 49 LEU N 1.0 . 5.00 263 263 A 46 LEU CB A 47 ASP N 1.0 . 5.00 264 264 A 50 PHE N A 49 LEU CB 1.0 . 5.00 265 265 A 48 GLU N A 47 ASP CB 1.0 . 5.00 266 266 A 54 ASP N A 53 LEU CDy 1.0 . 5.45 267 267 A 54 ASP CB A 55 LYS N 1.0 . 5.00 268 268 A 53 LEU N A 50 PHE CB 1.0 . 6.23 269 269 A 54 ASP N A 53 LEU CB 1.0 . 5.00 270 270 A 52 GLU N A 55 LYS CE 1.0 . 5.00 271 271 A 50 PHE CB A 52 GLU N 1.0 . 5.68 272 272 A 53 LEU N A 52 GLU CB 1.0 . 5.00 273 273 A 51 GLU N A 50 PHE CB 1.0 . 5.00 274 274 A 53 LEU N A 50 PHE CA 1.0 . 5.00 275 275 A 50 PHE N A 47 ASP CB 1.0 . 5.91 276 276 A 53 LEU N A 52 GLU CG 1.0 . 5.00 277 277 A 53 LEU CG A 52 GLU N 1.0 . 5.45 278 278 A 50 PHE N A 49 LEU CG 1.0 . 5.00 279 279 A 46 LEU CDx A 50 PHE N 1.0 . 6.63 280 280 A 48 GLU CA A 52 GLU N 1.0 . 5.31 281 281 A 53 LEU N A 52 GLU CA 1.0 . 5.00 282 282 A 50 PHE N A 49 LEU CA 1.0 . 5.00 283 283 A 74 SER CB A 75 GLN N 1.0 . 5.00 284 284 A 75 GLN N A 72 LYS CE 1.0 . 5.00 285 285 A 74 SER N A 72 LYS CB 1.0 . 5.45 286 286 A 73 ILE N A 72 LYS CB 1.0 . 5.00 287 287 A 68 VAL CA A 72 LYS N 1.0 . 5.42 288 288 A 74 SER N A 73 ILE CA 1.0 . 5.00 289 289 A 74 SER N A 73 ILE CB 1.0 . 5.00 290 290 A 30 LEU N A 29 LYS CA 1.0 . 5.00 291 291 A 30 LEU CA A 31 LEU N 1.0 . 5.00 292 292 A 12 LYS CA A 14 ALA N 1.0 . 5.00 293 293 A 13 TYR CA A 14 ALA N 1.0 . 5.00 294 294 A 30 LEU CG A 31 LEU N 1.0 . 5.00 295 295 A 14 ALA N A 13 TYR CB 1.0 . 5.00 296 296 A 32 LEU N A 31 LEU CDy 1.0 . 5.00 297 297 A 14 ALA CA A 15 ALA N 1.0 . 5.00 298 298 A 9 ILE CD1 A 10 PHE N 1.0 . 5.27 299 299 A 10 PHE N A 9 ILE CG2 1.0 . 5.00 300 300 A 10 PHE N A 9 ILE CB 1.0 . 5.00 301 301 A 6 LEU CA A 10 PHE N 1.0 . 5.70 302 302 A 17 GLU N A 15 ALA CA 1.0 . 5.00 303 303 A 21 ASN N A 20 PRO CD 1.0 . 5.00 304 304 A 19 ASP N A 18 GLY CA 1.0 . 5.00 305 305 A 23 LEU CB A 24 SER N 1.0 . 5.00 306 306 A 22 GLN N A 21 ASN CB 1.0 . 5.00 307 307 A 22 GLN N A 21 ASN CA 1.0 . 5.00 308 308 A 17 GLU N A 27 GLU CB 1.0 . 5.68 309 309 A 25 LYS N A 60 GLU CG 1.0 . 5.00 310 310 A 60 GLU CG A 24 SER N 1.0 . 5.00 311 311 A 27 GLU CG A 24 SER N 1.0 . 5.00 312 312 A 29 LYS CA A 31 LEU N 1.0 . 5.00 313 313 A 13 TYR N A 9 ILE CG2 1.0 . 5.69 314 314 A 31 LEU N A 13 TYR CB 1.0 . 6.02 315 315 A 32 LEU N A 33 GLN CG 1.0 . 5.51 316 316 A 32 LEU N A 28 LEU CDy 1.0 . 5.42 317 317 A 29 LYS N A 30 LEU CB 1.0 . 5.00 318 318 A 30 LEU N A 28 LEU CB 1.0 . 5.70 319 319 A 40 LEU N A 38 SER CB 1.0 . 5.52 320 320 A 7 LYS N A 11 GLU CG 1.0 . 6.19 321 321 A 6 LEU CB A 7 LYS N 1.0 . 5.00 322 322 A 7 LYS CG A 9 ILE N 1.0 . 5.66 323 323 A 6 LEU CB A 8 GLY N 1.0 . 5.71 324 324 A 8 GLY N A 9 ILE CB 1.0 . 5.00 325 325 A 6 LEU N A 9 ILE CB 1.0 . 5.84 326 326 A 4 GLU N A 1 LYS CG 1.0 . 6.75 327 327 A 5 GLU N A 7 LYS CB 1.0 . 5.43 328 328 A 4 GLU N A 5 GLU CA 1.0 . 5.00 329 329 A 5 GLU N A 3 PRO CD 1.0 . 5.74 330 330 A 15 ALA N A 16 LYS CB 1.0 . 5.00 331 331 A 10 PHE N A 11 GLU CA 1.0 . 5.00 332 332 A 61 VAL N A 22 GLN CA 1.0 . 5.00 333 333 A 9 ILE CA A 11 GLU N 1.0 . 5.00 334 334 A 49 LEU N A 50 PHE CB 1.0 . 5.00 335 335 A 21 ASN N A 20 PRO CB 1.0 . 5.00 336 336 A 21 ASN N A 20 PRO CG 1.0 . 5.00 337 337 A 14 ALA CB A 21 ASN N 1.0 . 5.00 338 338 A 21 ASN N A 22 GLN CA 1.0 . 5.00 339 339 A 10 PHE CA A 11 GLU N 1.0 . 5.00 340 340 A 49 LEU N A 47 ASP CA 1.0 . 5.00 341 341 A 10 PHE CA A 9 ILE N 1.0 . 5.00 342 342 A 48 GLU N A 47 ASP CA 1.0 . 5.00 343 343 A 10 PHE CA A 14 ALA N 1.0 . 5.00 344 344 A 12 LYS N A 15 ALA CB 1.0 . 5.00 345 345 A 14 ALA CB A 23 LEU N 1.0 . 5.00 346 346 A 12 LYS CG A 14 ALA N 1.0 . 6.15 347 347 A 8 GLY N A 6 LEU CA 1.0 . 5.00 348 348 A 37 PRO CD A 40 LEU N 1.0 . 6.04 349 349 A 37 PRO CD A 39 LEU N 1.0 . 5.00 350 350 A 34 THR N A 37 PRO CD 1.0 . 5.00 351 351 A 14 ALA N A 27 GLU CB 1.0 . 5.00 352 352 A 32 LEU N A 30 LEU CA 1.0 . 5.00 353 353 A 28 LEU N A 27 GLU CA 1.0 . 5.00 354 354 A 33 GLN N A 32 LEU CB 1.0 . 5.00 355 355 A 34 THR N A 32 LEU CB 1.0 . 5.40 356 356 A 33 GLN N A 34 THR CA 1.0 . 5.00 357 357 A 71 LYS N A 70 VAL CA 1.0 . 5.00 358 358 A 72 LYS N A 70 VAL CA 1.0 . 5.00 359 359 A 68 VAL CA A 71 LYS N 1.0 . 5.00 360 360 A 69 LEU CA A 72 LYS N 1.0 . 5.00 361 361 A 68 VAL N A 64 GLU CA 1.0 . 5.00 362 362 A 69 LEU N A 53 LEU CDx 1.0 . 5.37 363 363 A 27 GLU N A 28 LEU CG 1.0 . 6.27 364 364 A 28 LEU N A 61 VAL CGy 1.0 . 5.83 365 365 A 61 VAL N A 28 LEU CB 1.0 . 5.99 366 366 A 61 VAL N A 28 LEU CG 1.0 . 5.26 367 367 A 29 LYS CB A 31 LEU N 1.0 . 5.97 368 368 A 24 SER CB A 28 LEU N 1.0 . 5.98 369 369 A 6 LEU CDy A 70 VAL N 1.0 . 5.39 370 370 A 6 LEU CB A 67 GLN N 1.0 . 6.53 371 371 A 24 SER CB A 61 VAL N 1.0 . 6.23 372 372 A 22 GLN N A 20 PRO CG 1.0 . 5.69 373 373 A 23 LEU CB A 22 GLN N 1.0 . 5.82 374 374 A 22 GLN N A 20 PRO CD 1.0 . 5.26 375 375 A 61 VAL CGy A 62 SER N 1.0 . 5.00 376 376 A 14 ALA CA A 23 LEU N 1.0 . 5.00 377 377 A 63 PHE N A 21 ASN CB 1.0 . 5.51 378 378 A 14 ALA N A 23 LEU CA 1.0 . 5.00 379 379 A 14 ALA CA A 22 GLN N 1.0 . 5.82 380 380 A 60 GLU N A 58 ASP CA 1.0 . 5.00 381 381 A 23 LEU N A 61 VAL CA 1.0 . 5.00 382 382 A 23 LEU N A 61 VAL CB 1.0 . 5.00 383 383 A 22 GLN N A 60 GLU CB 1.0 . 5.67 384 384 A 23 LEU N A 60 GLU CB 1.0 . 5.00 385 385 A 22 GLN N A 19 ASP CA 1.0 . 5.00 386 386 A 14 ALA CB A 19 ASP N 1.0 . 5.96 387 387 A 25 LYS N A 60 GLU CA 1.0 . 5.00 388 388 A 54 ASP N A 55 LYS CB 1.0 . 5.00 389 389 A 56 ASN N A 55 LYS CB 1.0 . 5.00 390 390 A 54 ASP CB A 60 GLU N 1.0 . 5.31 391 391 A 12 LYS N A 11 GLU CG 1.0 . 5.00 392 392 A 22 GLN N A 20 PRO CA 1.0 . 5.00 393 393 A 21 ASN N A 20 PRO CA 1.0 . 5.00 394 394 A 17 GLU CG A 16 LYS N 1.0 . 5.00 395 395 A 16 LYS N A 20 PRO CB 1.0 . 6.58 396 396 A 17 GLU N A 18 GLY CA 1.0 . 5.00 397 397 A 43 MET N A 44 SER CB 1.0 . 5.63 398 398 A 47 ASP N A 45 THR CA 1.0 . 5.00 399 399 A 45 THR CA A 46 LEU N 1.0 . 5.00 400 400 A 45 THR CB A 49 LEU N 1.0 . 5.74 401 401 A 49 LEU N A 45 THR CG2 1.0 . 5.12 402 402 A 47 ASP N A 48 GLU CA 1.0 . 5.00 403 403 A 47 ASP CA A 46 LEU N 1.0 . 5.00 404 404 A 47 ASP CB A 46 LEU N 1.0 . 5.00 405 405 A 48 GLU CG A 50 PHE N 1.0 . 5.85 406 406 A 49 LEU N A 47 ASP CB 1.0 . 5.62 407 407 A 48 GLU N A 49 LEU CB 1.0 . 5.00 408 408 A 39 LEU CDx A 38 SER N 1.0 . 5.67 409 409 A 14 ALA CB A 24 SER N 1.0 . 5.29 410 410 A 24 SER N A 27 GLU CB 1.0 . 5.00 411 411 A 27 GLU CA A 24 SER N 1.0 . 5.00 412 412 A 29 LYS H A 31 LEU H 1.0 . 5.00 413 413 A 31 LEU H A 30 LEU H 1.0 . 5.00 414 414 A 31 LEU H A 33 GLN H 1.0 . 5.00 415 415 A 18 GLY H A 19 ASP H 1.0 . 5.00 416 416 A 17 GLU H A 15 ALA H 1.0 . 5.00 417 417 A 39 LEU H A 38 SER H 1.0 . 5.00 418 418 A 21 ASN H A 22 GLN H 1.0 . 5.00 419 419 A 35 GLU H A 34 THR H 1.0 . 5.00 420 420 A 33 GLN H A 35 GLU H 1.0 . 5.00 421 421 A 23 LEU H A 61 VAL H 1.0 . 5.00 422 422 A 25 LYS H A 26 GLU H 1.0 . 5.00 423 423 A 26 GLU H A 27 GLU H 1.0 . 5.00 424 424 A 58 ASP H A 57 GLY H 1.0 . 5.00 425 425 A 57 GLY H A 56 ASN H 1.0 . 5.00 426 426 A 13 TYR H A 12 LYS H 1.0 . 5.00 427 427 A 13 TYR H A 14 ALA H 1.0 . 5.00 428 428 A 15 ALA H A 16 LYS H 1.0 . 5.00 429 429 A 15 ALA H A 14 ALA H 1.0 . 5.00 430 430 A 17 GLU H A 16 LYS H 1.0 . 5.00 431 431 A 74 SER H A 75 GLN H 1.0 . 5.00 432 432 A 74 SER H A 73 ILE H 1.0 . 5.00 433 433 A 74 SER H A 72 LYS H 1.0 . 5.00 434 434 A 18 GLY H A 17 GLU H 1.0 . 5.00 435 435 A 4 GLU H A 6 LEU H 1.0 . 5.00 436 436 A 4 GLU H A 5 GLU H 1.0 . 5.00 437 437 A 6 LEU H A 5 GLU H 1.0 . 5.00 438 438 A 6 LEU H A 7 LYS H 1.0 . 5.00 439 439 A 7 LYS H A 8 GLY H 1.0 . 5.00 440 440 A 8 GLY H A 9 ILE H 1.0 . 5.00 441 441 A 10 PHE H A 11 GLU H 1.0 . 5.00 442 442 A 8 GLY H A 10 PHE H 1.0 . 5.74 443 443 A 9 ILE H A 11 GLU H 1.0 . 5.00 444 444 A 9 ILE H A 10 PHE H 1.0 . 5.00 445 445 A 12 LYS H A 11 GLU H 1.0 . 5.00 446 446 A 69 LEU H A 67 GLN H 1.0 . 5.00 447 447 A 69 LEU H A 70 VAL H 1.0 . 5.00 448 448 A 70 VAL H A 68 VAL H 1.0 . 5.00 449 449 A 39 LEU H A 40 LEU H 1.0 . 5.00 450 450 A 52 GLU H A 53 LEU H 1.0 . 5.00 451 451 A 55 LYS H A 54 ASP H 1.0 . 5.00 452 452 A 56 ASN H A 55 LYS H 1.0 . 5.00 453 453 A 40 LEU H A 41 LYS H 1.0 . 5.00 454 454 A 44 SER H A 45 THR H 1.0 . 5.00 455 455 A 69 LEU H A 68 VAL H 1.0 . 5.00 456 456 A 67 GLN H A 68 VAL H 1.0 . 5.00 457 457 A 67 GLN H A 66 PHE H 1.0 . 5.00 458 458 A 48 GLU H A 49 LEU H 1.0 . 5.00 459 459 A 48 GLU H A 47 ASP H 1.0 . 5.00 460 460 A 49 LEU H A 50 PHE H 1.0 . 5.00 461 461 A 50 PHE H A 51 GLU H 1.0 . 5.00 462 462 A 31 LEU H A 32 LEU H 1.0 . 5.00 463 463 A 45 THR H A 46 LEU H 1.0 . 5.00 464 464 A 47 ASP H A 46 LEU H 1.0 . 5.00 465 465 A 33 GLN H A 32 LEU H 1.0 . 5.00 466 466 A 34 THR H A 36 PHE H 1.0 . 5.00 467 467 A 33 GLN H A 34 THR H 1.0 . 5.00 468 468 A 26 GLU H A 28 LEU H 1.0 . 5.00 469 469 A 29 LYS H A 28 LEU H 1.0 . 5.00 470 470 A 72 LYS H A 71 LYS H 1.0 . 5.00 471 471 A 73 ILE H A 72 LYS H 1.0 . 5.00 472 472 A 70 VAL H A 71 LYS H 1.0 . 5.00 473 473 A 49 LEU H A 51 GLU H 1.0 . 5.00 474 474 A 49 LEU H A 47 ASP H 1.0 . 5.00 475 475 A 22 GLN H A 23 LEU H 1.0 . 5.00 476 476 A 30 LEU H A 32 LEU H 1.0 . 5.00 477 477 A 73 ILE H A 71 LYS H 1.0 . 5.00 478 478 A 34 THR H A 32 LEU H 1.0 . 5.00 479 479 A 58 ASP H A 59 GLY H 1.0 . 5.00 480 480 A 59 GLY H A 60 GLU H 1.0 . 5.00 481 481 A 29 LYS H A 30 LEU H 1.0 . 5.00 482 482 A 53 LEU H A 51 GLU H 1.0 . 5.00 483 483 A 67 GLN H A 65 GLU H 1.0 . 5.00 484 484 A 66 PHE H A 65 GLU H 1.0 . 5.00 485 485 A 65 GLU H A 64 GLU H 1.0 . 5.00 486 486 A 5 GLU H A 7 LYS H 1.0 . 5.00 487 487 A 8 GLY H A 11 GLU H 1.0 . 5.34 488 488 A 12 LYS H A 14 ALA H 1.0 . 5.00 489 489 A 27 GLU H A 28 LEU H 1.0 . 5.00 490 490 A 4 GLU H A 7 LYS H 1.0 . 5.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 LYS H A 3 PRO O 1.0 . 2.0 2 2 A 7 LYS N A 3 PRO O 1.0 . 3.0 3 3 A 11 GLU H A 7 LYS O 1.0 . 2.4 4 4 A 11 GLU N A 7 LYS O 1.0 . 3.3 5 5 A 14 ALA H A 10 PHE O 1.0 . 2.0 6 6 A 14 ALA N A 10 PHE O 1.0 . 3.0 7 7 A 23 LEU H A 61 VAL O 1.0 . 2.0 8 8 A 23 LEU N A 61 VAL O 1.0 . 3.0 9 9 A 28 LEU H A 24 SER O 1.0 . 2.0 10 10 A 28 LEU N A 24 SER O 1.0 . 3.0 11 11 A 29 LYS H A 25 LYS O 1.0 . 2.0 12 12 A 29 LYS N A 25 LYS O 1.0 . 3.0 13 13 A 31 LEU H A 27 GLU O 1.0 . 2.0 14 14 A 31 LEU N A 27 GLU O 1.0 . 3.0 15 15 A 32 LEU H A 28 LEU O 1.0 . 2.0 16 16 A 32 LEU N A 28 LEU O 1.0 . 3.0 17 17 A 33 GLN H A 29 LYS O 1.0 . 2.0 18 18 A 33 GLN N A 29 LYS O 1.0 . 3.0 19 19 A 35 GLU H A 31 LEU O 1.0 . 2.0 20 20 A 35 GLU N A 31 LEU O 1.0 . 3.0 21 21 A 50 PHE H A 46 LEU O 1.0 . 2.0 22 22 A 50 PHE N A 46 LEU O 1.0 . 3.0 23 23 A 52 GLU H A 48 GLU O 1.0 . 2.0 24 24 A 52 GLU N A 48 GLU O 1.0 . 3.0 25 25 A 53 LEU H A 49 LEU O 1.0 . 2.0 26 26 A 53 LEU N A 49 LEU O 1.0 . 3.0 27 27 A 54 ASP H A 50 PHE O 1.0 . 2.0 28 28 A 54 ASP N A 50 PHE O 1.0 . 3.0 29 29 A 61 VAL H A 23 LEU O 1.0 . 2.0 30 30 A 61 VAL N A 23 LEU O 1.0 . 3.0 31 31 A 67 GLN H A 63 PHE O 1.0 . 2.0 32 32 A 67 GLN N A 63 PHE O 1.0 . 3.0 33 33 A 69 LEU H A 65 GLU O 1.0 . 2.0 34 34 A 69 LEU N A 65 GLU O 1.0 . 3.0 35 35 A 70 VAL H A 66 PHE O 1.0 . 2.0 36 36 A 70 VAL N A 66 PHE O 1.0 . 3.0 37 37 A 71 LYS H A 67 GLN O 1.0 . 2.0 38 38 A 71 LYS N A 67 GLN O 1.0 . 3.0 39 39 A 73 ILE H A 69 LEU O 1.0 . 2.0 40 40 A 73 ILE N A 69 LEU O 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 PRO C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -85.5 -45.5 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 GLU N 1.0 -59.1 -7.9 PSI 3 3 A 4 GLU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -85.9 -45.9 PHI 4 4 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 LEU N 1.0 -59.1 -19.1 PSI 5 5 A 5 GLU C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -88.9 -48.9 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 LYS N 1.0 -53.8 -13.8 PSI 7 7 A 6 LEU C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -97.6 -48.0 PHI 8 8 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 GLY N 1.0 -43.8 6.4 PSI 9 9 A 8 GLY C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -91.0 -48.6 PHI 10 10 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 PHE N 1.0 -64.6 2.0 PSI 11 11 A 9 ILE C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -80.7 -40.7 PHI 12 12 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 GLU N 1.0 -59.1 -19.1 PSI 13 13 A 10 PHE C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -88.2 -48.2 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LYS N 1.0 -61.3 6.9 PSI 15 15 A 11 GLU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -87.3 -47.3 PHI 16 16 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 TYR N 1.0 -49.4 -9.4 PSI 17 17 A 12 LYS C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -117.6 -59.0 PHI 18 18 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 ALA N 1.0 -49.0 31.3 PSI 19 19 A 13 TYR C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -100.7 -47.7 PHI 20 20 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ALA N 1.0 -46.8 -3.5 PSI 21 21 A 14 ALA C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -120.3 -50.0 PHI 22 22 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LYS N 1.0 -28.7 11.3 PSI 23 23 A 15 ALA C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -118.6 -41.7 PHI 24 24 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLU N 1.0 -66.3 35.7 PSI 25 25 A 18 GLY C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -141.3 -43.5 PHI 26 26 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 PRO N 1.0 75.1 186.8 PSI 27 27 A 20 PRO C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -121.6 -70.3 PHI 28 28 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 GLN N 1.0 -37.4 40.1 PSI 29 29 A 21 ASN C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -186.8 -76.5 PHI 30 30 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LEU N 1.0 134.3 182.2 PSI 31 31 A 22 GLN C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -159.6 -88.9 PHI 32 32 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 SER N 1.0 98.8 164.9 PSI 33 33 A 23 LEU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -167.9 -37.4 PHI 34 34 A 24 SER N A 24 SER CA A 24 SER C A 25 LYS N 1.0 123.4 208.9 PSI 35 35 A 24 SER C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -78.1 -38.1 PHI 36 36 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 -60.4 -4.5 PSI 37 37 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -85.3 -45.3 PHI 38 38 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLU N 1.0 -60.8 -6.8 PSI 39 39 A 26 GLU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -91.3 -51.3 PHI 40 40 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 LEU N 1.0 -56.8 -16.8 PSI 41 41 A 27 GLU C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -98.1 -38.4 PHI 42 42 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 LYS N 1.0 -79.3 23.0 PSI 43 43 A 28 LEU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -82.1 -42.1 PHI 44 44 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 LEU N 1.0 -62.5 -9.1 PSI 45 45 A 29 LYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -87.2 -47.2 PHI 46 46 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 LEU N 1.0 -57.7 -17.7 PSI 47 47 A 30 LEU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -86.7 -46.7 PHI 48 48 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LEU N 1.0 -58.8 -15.4 PSI 49 49 A 31 LEU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -83.7 -43.7 PHI 50 50 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLN N 1.0 -53.5 -12.6 PSI 51 51 A 32 LEU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -121.9 -46.5 PHI 52 52 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 THR N 1.0 -33.7 8.0 PSI 53 53 A 33 GLN C A 34 THR N A 34 THR CA A 34 THR C 1.0 -97.8 -47.2 PHI 54 54 A 34 THR N A 34 THR CA A 34 THR C A 35 GLU N 1.0 -55.4 3.0 PSI 55 55 A 34 THR C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -115.7 -58.6 PHI 56 56 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 PHE N 1.0 -52.2 28.4 PSI 57 57 A 37 PRO C A 38 SER N A 38 SER CA A 38 SER C 1.0 -91.3 -51.3 PHI 58 58 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -31.1 8.9 PSI 59 59 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -125.2 -60.2 PHI 60 60 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 LEU N 1.0 -37.2 34.4 PSI 61 61 A 43 MET C A 44 SER N A 44 SER CA A 44 SER C 1.0 -124.1 -41.2 PHI 62 62 A 44 SER N A 44 SER CA A 44 SER C A 45 THR N 1.0 -51.8 30.0 PSI 63 63 A 44 SER C A 45 THR N A 45 THR CA A 45 THR C 1.0 -124.4 -56.8 PHI 64 64 A 45 THR N A 45 THR CA A 45 THR C A 46 LEU N 1.0 -49.0 41.4 PSI 65 65 A 45 THR C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -107.6 -38.1 PHI 66 66 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASP N 1.0 -58.9 32.2 PSI 67 67 A 46 LEU C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -90.9 -46.0 PHI 68 68 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 GLU N 1.0 -52.3 -12.3 PSI 69 69 A 47 ASP C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -91.4 -50.5 PHI 70 70 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 LEU N 1.0 -53.9 -12.7 PSI 71 71 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -88.4 -48.4 PHI 72 72 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 PHE N 1.0 -53.8 -9.4 PSI 73 73 A 49 LEU C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -117.3 -44.3 PHI 74 74 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 GLU N 1.0 -49.2 28.6 PSI 75 75 A 50 PHE C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -116.1 -40.5 PHI 76 76 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 GLU N 1.0 -64.3 20.9 PSI 77 77 A 52 GLU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -116.7 -52.3 PHI 78 78 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ASP N 1.0 -39.1 19.1 PSI 79 79 A 53 LEU C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -123.6 -60.2 PHI 80 80 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 LYS N 1.0 -50.8 41.3 PSI 81 81 A 54 ASP C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -134.8 -43.0 PHI 82 82 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ASN N 1.0 -47.9 49.3 PSI 83 83 A 57 GLY C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -155.8 -46.2 PHI 84 84 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 67.1 194.5 PSI 85 85 A 59 GLY C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -179.3 -74.3 PHI 86 86 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 VAL N 1.0 122.8 183.4 PSI 87 87 A 60 GLU C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -168.3 -62.2 PHI 88 88 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 SER N 1.0 102.7 176.7 PSI 89 89 A 62 SER C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -81.8 -41.8 PHI 90 90 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 GLU N 1.0 -51.5 -1.6 PSI 91 91 A 63 PHE C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -82.2 -42.2 PHI 92 92 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 GLU N 1.0 -59.2 -10.9 PSI 93 93 A 64 GLU C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -88.1 -48.1 PHI 94 94 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 PHE N 1.0 -54.3 2.0 PSI 95 95 A 65 GLU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -87.7 -47.7 PHI 96 96 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 GLN N 1.0 -58.6 -2.0 PSI 97 97 A 66 PHE C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -80.8 -40.8 PHI 98 98 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 VAL N 1.0 -59.9 -12.0 PSI 99 99 A 67 GLN C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -85.2 -45.2 PHI 100 100 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 LEU N 1.0 -58.4 -18.4 PSI 101 101 A 68 VAL C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -84.9 -44.9 PHI 102 102 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 -63.5 -7.9 PSI 103 103 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -90.4 -49.7 PHI 104 104 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 -59.3 -3.5 PSI 105 105 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -87.6 -47.6 PHI 106 106 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 LYS N 1.0 -58.8 -11.7 PSI 107 107 A 71 LYS C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -90.3 -47.2 PHI 108 108 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ILE N 1.0 -45.7 -2.0 PSI 109 109 A 72 LYS C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -122.4 -55.1 PHI 110 110 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 SER N 1.0 -41.6 30.3 PSI stop_ save_