data_nef_c34108_5nam 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 5NAM 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 MET start . . 2 A 2 ASN middle . . 3 A 3 ILE middle . . 4 A 4 THR middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 MET middle . . 8 A 8 ASN middle . . 9 A 9 LYS middle . . 10 A 10 THR middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 SER middle . . 16 A 16 VAL middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 VAL middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 VAL middle . . 23 A 23 SER middle . . 24 A 24 VAL middle . . 25 A 25 VAL middle . . 26 A 26 ALA middle . . 27 A 27 VAL middle . . 28 A 28 LEU middle . . 29 A 29 VAL middle . . 30 A 30 TYR middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 TYR middle . . 34 A 34 PHE middle . . 35 A 35 HIS middle . . 36 A 36 LEU middle . . 37 A 37 MET middle . . 38 A 38 LEU middle . . 39 A 39 LEU middle . . 40 A 40 ALA middle . . 41 A 41 GLY middle . false 42 A 42 CYS middle . . 43 A 43 ILE middle . . 44 A 44 LYS middle . . 45 A 45 TYR middle . . 46 A 46 GLY middle . false 47 A 47 ARG middle . . 48 A 48 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 H1 H 1 8.458 0.020 A 1 MET HA H 1 4.531 0.020 A 1 MET HBy H 1 2.042 0.020 A 1 MET HBx H 1 1.628 0.020 A 1 MET HE% H 1 2.491 0.020 A 1 MET HGy H 1 2.579 0.020 A 1 MET HGx H 1 2.551 0.020 A 1 MET C C 13 174.974 0.400 A 1 MET CA C 13 53.999 0.400 A 1 MET CB C 13 33.397 0.400 A 1 MET CE C 13 17.795 0.400 A 1 MET CG C 13 31.766 0.400 A 1 MET N N 15 127.923 0.400 A 2 ASN H H 1 8.592 0.020 A 2 ASN HA H 1 4.766 0.020 A 2 ASN HBy H 1 2.888 0.020 A 2 ASN HBx H 1 2.785 0.020 A 2 ASN C C 13 175.198 0.400 A 2 ASN CA C 13 52.906 0.400 A 2 ASN CB C 13 38.485 0.400 A 2 ASN N N 15 120.143 0.400 A 3 ILE H H 1 8.222 0.020 A 3 ILE HA H 1 4.251 0.020 A 3 ILE HB H 1 1.981 0.020 A 3 ILE HD1% H 1 0.898 0.020 A 3 ILE HG1y H 1 1.521 0.020 A 3 ILE HG1x H 1 1.243 0.020 A 3 ILE HG2% H 1 0.965 0.020 A 3 ILE C C 13 176.063 0.400 A 3 ILE CA C 13 61.504 0.400 A 3 ILE CB C 13 38.284 0.400 A 3 ILE CD1 C 13 12.994 0.400 A 3 ILE CG1 C 13 27.236 0.400 A 3 ILE CG2 C 13 17.601 0.400 A 3 ILE N N 15 120.672 0.400 A 4 THR H H 1 8.051 0.020 A 4 THR HA H 1 4.356 0.020 A 4 THR HB H 1 4.393 0.020 A 4 THR HG2% H 1 1.268 0.020 A 4 THR C C 13 175.153 0.400 A 4 THR CA C 13 62.239 0.400 A 4 THR CB C 13 69.357 0.400 A 4 THR CG2 C 13 21.579 0.400 A 4 THR N N 15 114.924 0.400 A 5 SER H H 1 8.167 0.020 A 5 SER HA H 1 4.428 0.020 A 5 SER HBy H 1 4.017 0.020 A 5 SER HBx H 1 3.949 0.020 A 5 SER C C 13 174.662 0.400 A 5 SER CA C 13 59.262 0.400 A 5 SER CB C 13 63.327 0.400 A 5 SER N N 15 116.805 0.400 A 6 GLN H H 1 8.305 0.020 A 6 GLN HA H 1 4.312 0.020 A 6 GLN HBy H 1 2.191 0.020 A 6 GLN HBx H 1 2.083 0.020 A 6 GLN HGx H 1 2.427 0.020 A 6 GLN HGy H 1 2.427 0.020 A 6 GLN C C 13 176.684 0.400 A 6 GLN CA C 13 56.682 0.400 A 6 GLN CB C 13 28.719 0.400 A 6 GLN CG C 13 33.595 0.400 A 6 GLN N N 15 120.942 0.400 A 7 MET H H 1 8.134 0.020 A 7 MET HA H 1 4.409 0.020 A 7 MET HBx H 1 2.105 0.020 A 7 MET HBy H 1 2.105 0.020 A 7 MET HE% H 1 2.100 0.020 A 7 MET HGx H 1 2.583 0.020 A 7 MET HGy H 1 2.583 0.020 A 7 MET C C 13 175.938 0.400 A 7 MET CA C 13 56.290 0.400 A 7 MET CB C 13 32.704 0.400 A 7 MET CE C 13 17.000 0.400 A 7 MET CG C 13 32.052 0.400 A 7 MET N N 15 119.747 0.400 A 8 ASN H H 1 8.087 0.020 A 8 ASN HA H 1 4.600 0.020 A 8 ASN HBy H 1 2.991 0.020 A 8 ASN HBx H 1 2.885 0.020 A 8 ASN HD2x H 1 6.869 0.020 A 8 ASN HD2y H 1 7.599 0.020 A 8 ASN C C 13 176.233 0.400 A 8 ASN CA C 13 54.218 0.400 A 8 ASN CB C 13 38.571 0.400 A 8 ASN N N 15 119.215 0.400 A 8 ASN ND2 N 15 112.563 0.400 A 9 LYS H H 1 8.489 0.020 A 9 LYS HA H 1 3.978 0.020 A 9 LYS HBx H 1 1.904 0.020 A 9 LYS HBy H 1 1.992 0.020 A 9 LYS HDx H 1 1.775 0.020 A 9 LYS HDy H 1 1.775 0.020 A 9 LYS HEx H 1 3.027 0.020 A 9 LYS HEy H 1 3.027 0.020 A 9 LYS HGx H 1 1.456 0.020 A 9 LYS HGy H 1 1.650 0.020 A 9 LYS C C 13 177.745 0.400 A 9 LYS CA C 13 59.764 0.400 A 9 LYS CB C 13 32.357 0.400 A 9 LYS CD C 13 29.299 0.400 A 9 LYS CE C 13 41.722 0.400 A 9 LYS CG C 13 25.436 0.400 A 9 LYS N N 15 120.473 0.400 A 10 THR H H 1 8.072 0.020 A 10 THR HA H 1 3.962 0.020 A 10 THR HB H 1 4.358 0.020 A 10 THR HG1 H 1 1.001 0.020 A 10 THR HG2% H 1 1.226 0.020 A 10 THR C C 13 175.751 0.400 A 10 THR CA C 13 66.557 0.400 A 10 THR CB C 13 67.885 0.400 A 10 THR CG2 C 13 21.721 0.400 A 10 THR N N 15 116.731 0.400 A 11 ILE H H 1 8.239 0.020 A 11 ILE HA H 1 3.743 0.020 A 11 ILE HB H 1 2.027 0.020 A 11 ILE HD1% H 1 0.920 0.020 A 11 ILE HG1y H 1 1.770 0.020 A 11 ILE HG1x H 1 1.221 0.020 A 11 ILE HG2% H 1 0.926 0.020 A 11 ILE C C 13 179.017 0.400 A 11 ILE CA C 13 64.576 0.400 A 11 ILE CB C 13 37.237 0.400 A 11 ILE CD1 C 13 12.673 0.400 A 11 ILE CG1 C 13 28.949 0.400 A 11 ILE CG2 C 13 17.300 0.400 A 11 ILE N N 15 120.819 0.400 A 12 ILE H H 1 8.299 0.020 A 12 ILE HA H 1 3.689 0.020 A 12 ILE HB H 1 2.005 0.020 A 12 ILE HD1% H 1 0.880 0.020 A 12 ILE HG1y H 1 1.838 0.020 A 12 ILE HG1x H 1 1.127 0.020 A 12 ILE HG2% H 1 0.917 0.020 A 12 ILE C C 13 177.493 0.400 A 12 ILE CA C 13 65.231 0.400 A 12 ILE CB C 13 37.237 0.400 A 12 ILE CD1 C 13 12.706 0.400 A 12 ILE CG1 C 13 28.972 0.400 A 12 ILE CG2 C 13 17.134 0.400 A 12 ILE N N 15 121.910 0.400 A 13 GLY H H 1 8.577 0.020 A 13 GLY HAy H 1 3.826 0.020 A 13 GLY HAx H 1 3.694 0.020 A 13 GLY C C 13 174.896 0.400 A 13 GLY CA C 13 47.757 0.400 A 13 GLY N N 15 107.415 0.400 A 14 VAL H H 1 8.796 0.020 A 14 VAL HA H 1 3.691 0.020 A 14 VAL HB H 1 2.202 0.020 A 14 VAL HGx% H 1 0.967 0.020 A 14 VAL HGy% H 1 1.117 0.020 A 14 VAL C C 13 178.690 0.400 A 14 VAL CA C 13 66.325 0.400 A 14 VAL CB C 13 31.272 0.400 A 14 VAL CGx C 13 21.416 0.400 A 14 VAL CGy C 13 23.127 0.400 A 14 VAL N N 15 119.290 0.400 A 15 SER H H 1 8.338 0.020 A 15 SER HA H 1 4.132 0.020 A 15 SER HBx H 1 3.663 0.020 A 15 SER HBy H 1 3.663 0.020 A 15 SER C C 13 175.114 0.400 A 15 SER CA C 13 63.651 0.400 A 15 SER CB C 13 62.533 0.400 A 15 SER N N 15 120.083 0.400 A 16 VAL H H 1 8.416 0.020 A 16 VAL HA H 1 3.530 0.020 A 16 VAL HB H 1 2.188 0.020 A 16 VAL HGx% H 1 0.907 0.020 A 16 VAL HGy% H 1 1.078 0.020 A 16 VAL C C 13 177.260 0.400 A 16 VAL CA C 13 66.832 0.400 A 16 VAL CB C 13 31.106 0.400 A 16 VAL CGx C 13 20.993 0.400 A 16 VAL CGy C 13 22.802 0.400 A 16 VAL N N 15 120.985 0.400 A 17 LEU H H 1 8.215 0.020 A 17 LEU HA H 1 4.009 0.020 A 17 LEU HBy H 1 1.785 0.020 A 17 LEU HBx H 1 1.676 0.020 A 17 LEU HDx% H 1 0.831 0.020 A 17 LEU HDy% H 1 0.903 0.020 A 17 LEU HG H 1 1.789 0.020 A 17 LEU C C 13 178.130 0.400 A 17 LEU CA C 13 57.999 0.400 A 17 LEU CB C 13 41.465 0.400 A 17 LEU CDx C 13 23.610 0.400 A 17 LEU CDy C 13 24.205 0.400 A 17 LEU CG C 13 26.679 0.400 A 17 LEU N N 15 118.178 0.400 A 18 SER H H 1 8.339 0.020 A 18 SER HA H 1 4.095 0.020 A 18 SER HBy H 1 3.692 0.020 A 18 SER HBx H 1 3.475 0.020 A 18 SER C C 13 175.222 0.400 A 18 SER CA C 13 63.618 0.400 A 18 SER CB C 13 62.605 0.400 A 18 SER N N 15 114.471 0.400 A 19 VAL H H 1 7.895 0.020 A 19 VAL HA H 1 3.551 0.020 A 19 VAL HB H 1 2.195 0.020 A 19 VAL HGx% H 1 0.888 0.020 A 19 VAL HGy% H 1 1.062 0.020 A 19 VAL C C 13 178.410 0.400 A 19 VAL CA C 13 66.456 0.400 A 19 VAL CB C 13 30.974 0.400 A 19 VAL CGx C 13 21.263 0.400 A 19 VAL CGy C 13 22.826 0.400 A 19 VAL N N 15 120.464 0.400 A 20 LEU H H 1 8.227 0.020 A 20 LEU HA H 1 4.019 0.020 A 20 LEU HBy H 1 1.924 0.020 A 20 LEU HBx H 1 1.725 0.020 A 20 LEU HDx% H 1 0.881 0.020 A 20 LEU HDy% H 1 0.838 0.020 A 20 LEU HG H 1 1.732 0.020 A 20 LEU C C 13 177.738 0.400 A 20 LEU CA C 13 58.429 0.400 A 20 LEU CB C 13 41.373 0.400 A 20 LEU CDy C 13 24.290 0.400 A 20 LEU CDx C 13 23.391 0.400 A 20 LEU CG C 13 26.495 0.400 A 20 LEU N N 15 121.937 0.400 A 21 VAL H H 1 8.490 0.020 A 21 VAL HA H 1 3.486 0.020 A 21 VAL HB H 1 2.201 0.020 A 21 VAL HGx% H 1 0.888 0.020 A 21 VAL HGy% H 1 1.058 0.020 A 21 VAL C C 13 177.229 0.400 A 21 VAL CA C 13 67.292 0.400 A 21 VAL CB C 13 31.052 0.400 A 21 VAL CGx C 13 21.159 0.400 A 21 VAL CGy C 13 22.935 0.400 A 21 VAL N N 15 117.556 0.400 A 22 VAL H H 1 8.291 0.020 A 22 VAL HA H 1 3.498 0.020 A 22 VAL HB H 1 2.146 0.020 A 22 VAL HGx% H 1 0.914 0.020 A 22 VAL HGy% H 1 1.055 0.020 A 22 VAL C C 13 176.886 0.400 A 22 VAL CA C 13 66.885 0.400 A 22 VAL CB C 13 30.994 0.400 A 22 VAL CGx C 13 21.209 0.400 A 22 VAL CGy C 13 23.071 0.400 A 22 VAL N N 15 117.097 0.400 A 23 SER H H 1 8.112 0.020 A 23 SER HA H 1 4.071 0.020 A 23 SER HBx H 1 3.597 0.020 A 23 SER HBy H 1 3.908 0.020 A 23 SER C C 13 174.880 0.400 A 23 SER CA C 13 63.519 0.400 A 23 SER CB C 13 62.822 0.400 A 23 SER N N 15 115.347 0.400 A 24 VAL H H 1 8.002 0.020 A 24 VAL HA H 1 3.594 0.020 A 24 VAL HB H 1 2.266 0.020 A 24 VAL HGx% H 1 0.929 0.020 A 24 VAL HGy% H 1 1.077 0.020 A 24 VAL C C 13 177.337 0.400 A 24 VAL CA C 13 66.686 0.400 A 24 VAL CB C 13 31.187 0.400 A 24 VAL CGx C 13 21.258 0.400 A 24 VAL CGy C 13 23.048 0.400 A 24 VAL N N 15 120.096 0.400 A 25 VAL H H 1 8.232 0.020 A 25 VAL HA H 1 3.500 0.020 A 25 VAL HB H 1 2.232 0.020 A 25 VAL HGx% H 1 0.913 0.020 A 25 VAL HGy% H 1 1.041 0.020 A 25 VAL C C 13 176.863 0.400 A 25 VAL CA C 13 67.319 0.400 A 25 VAL CB C 13 30.907 0.400 A 25 VAL CGx C 13 21.490 0.400 A 25 VAL CGy C 13 23.176 0.400 A 25 VAL N N 15 118.473 0.400 A 26 ALA H H 1 8.683 0.020 A 26 ALA HA H 1 3.962 0.020 A 26 ALA HB% H 1 1.530 0.020 A 26 ALA C C 13 178.690 0.400 A 26 ALA CA C 13 55.684 0.400 A 26 ALA CB C 13 17.954 0.400 A 26 ALA N N 15 120.583 0.400 A 27 VAL H H 1 7.966 0.020 A 27 VAL HA H 1 3.757 0.020 A 27 VAL HB H 1 2.301 0.020 A 27 VAL HGx% H 1 1.053 0.020 A 27 VAL HGy% H 1 1.160 0.020 A 27 VAL C C 13 177.547 0.400 A 27 VAL CA C 13 66.625 0.400 A 27 VAL CB C 13 31.109 0.400 A 27 VAL CGx C 13 21.483 0.400 A 27 VAL CGy C 13 23.042 0.400 A 27 VAL N N 15 115.937 0.400 A 28 LEU H H 1 8.232 0.020 A 28 LEU HA H 1 4.130 0.020 A 28 LEU HBy H 1 2.150 0.020 A 28 LEU HBx H 1 1.504 0.020 A 28 LEU HDx% H 1 0.882 0.020 A 28 LEU HDy% H 1 0.926 0.020 A 28 LEU HG H 1 2.054 0.020 A 28 LEU C C 13 178.768 0.400 A 28 LEU CA C 13 58.286 0.400 A 28 LEU CB C 13 41.579 0.400 A 28 LEU CDy C 13 25.681 0.400 A 28 LEU CDx C 13 22.993 0.400 A 28 LEU CG C 13 26.361 0.400 A 28 LEU N N 15 119.236 0.400 A 29 VAL H H 1 8.833 0.020 A 29 VAL HA H 1 3.694 0.020 A 29 VAL HB H 1 2.299 0.020 A 29 VAL HGx% H 1 1.022 0.020 A 29 VAL HGy% H 1 1.102 0.020 A 29 VAL C C 13 176.980 0.400 A 29 VAL CA C 13 66.913 0.400 A 29 VAL CB C 13 30.856 0.400 A 29 VAL CGx C 13 21.819 0.400 A 29 VAL CGy C 13 23.280 0.400 A 29 VAL N N 15 118.474 0.400 A 30 TYR H H 1 8.451 0.020 A 30 TYR HA H 1 4.209 0.020 A 30 TYR HBy H 1 3.391 0.020 A 30 TYR HBx H 1 3.124 0.020 A 30 TYR HD1 H 1 7.021 0.020 A 30 TYR HD2 H 1 7.021 0.020 A 30 TYR HE1 H 1 6.796 0.020 A 30 TYR HE2 H 1 6.796 0.020 A 30 TYR C C 13 177.073 0.400 A 30 TYR CA C 13 62.033 0.400 A 30 TYR CB C 13 38.455 0.400 A 30 TYR CDx C 13 132.586 0.400 A 30 TYR CEx C 13 117.920 0.400 A 30 TYR N N 15 119.971 0.400 A 31 LYS H H 1 8.736 0.020 A 31 LYS HA H 1 4.036 0.020 A 31 LYS HBx H 1 2.033 0.020 A 31 LYS HBy H 1 2.033 0.020 A 31 LYS HDx H 1 1.709 0.020 A 31 LYS HDy H 1 1.709 0.020 A 31 LYS HEx H 1 2.976 0.020 A 31 LYS HEy H 1 2.976 0.020 A 31 LYS HGx H 1 1.254 0.020 A 31 LYS HGy H 1 1.254 0.020 A 31 LYS C C 13 179.219 0.400 A 31 LYS CA C 13 58.892 0.400 A 31 LYS CB C 13 32.085 0.400 A 31 LYS CD C 13 28.702 0.400 A 31 LYS CE C 13 41.531 0.400 A 31 LYS CG C 13 24.823 0.400 A 31 LYS N N 15 117.027 0.400 A 32 PHE H H 1 8.580 0.020 A 32 PHE HA H 1 4.611 0.020 A 32 PHE HBx H 1 3.169 0.020 A 32 PHE HBy H 1 3.347 0.020 A 32 PHE HD1 H 1 7.174 0.020 A 32 PHE HD2 H 1 7.174 0.020 A 32 PHE HE1 H 1 7.209 0.020 A 32 PHE HE2 H 1 7.209 0.020 A 32 PHE HZ H 1 7.312 0.020 A 32 PHE C C 13 176.339 0.400 A 32 PHE CA C 13 66.887 0.400 A 32 PHE CB C 13 38.976 0.400 A 32 PHE CDx C 13 131.469 0.400 A 32 PHE CEx C 13 130.469 0.400 A 32 PHE CZ C 13 129.646 0.400 A 32 PHE N N 15 118.393 0.400 A 33 TYR H H 1 8.477 0.020 A 33 TYR HA H 1 4.022 0.020 A 33 TYR HBy H 1 3.401 0.020 A 33 TYR HBx H 1 3.097 0.020 A 33 TYR HD1 H 1 6.681 0.020 A 33 TYR HD2 H 1 6.681 0.020 A 33 TYR HE1 H 1 6.647 0.020 A 33 TYR HE2 H 1 6.647 0.020 A 33 TYR C C 13 176.358 0.400 A 33 TYR CA C 13 61.921 0.400 A 33 TYR CB C 13 38.448 0.400 A 33 TYR CDx C 13 132.335 0.400 A 33 TYR CEx C 13 117.849 0.400 A 33 TYR N N 15 120.161 0.400 A 34 PHE H H 1 8.376 0.020 A 34 PHE HA H 1 3.942 0.020 A 34 PHE HBy H 1 3.050 0.020 A 34 PHE HBx H 1 2.884 0.020 A 34 PHE HD1 H 1 7.096 0.020 A 34 PHE HD2 H 1 7.096 0.020 A 34 PHE HE1 H 1 7.260 0.020 A 34 PHE HE2 H 1 7.260 0.020 A 34 PHE C C 13 177.415 0.400 A 34 PHE CA C 13 61.438 0.400 A 34 PHE CB C 13 38.287 0.400 A 34 PHE CDx C 13 131.642 0.400 A 34 PHE CEx C 13 131.533 0.400 A 34 PHE N N 15 117.447 0.400 A 35 HIS H H 1 8.079 0.020 A 35 HIS HA H 1 4.282 0.020 A 35 HIS HBx H 1 3.304 0.020 A 35 HIS HBy H 1 3.350 0.020 A 35 HIS HD2 H 1 7.143 0.020 A 35 HIS HE1 H 1 8.402 0.020 A 35 HIS C C 13 176.684 0.400 A 35 HIS CA C 13 58.773 0.400 A 35 HIS CB C 13 28.266 0.400 A 35 HIS CD2 C 13 119.278 0.400 A 35 HIS CE1 C 13 138.045 0.400 A 35 HIS N N 15 116.966 0.400 A 36 LEU H H 1 8.182 0.020 A 36 LEU HA H 1 3.940 0.020 A 36 LEU HBy H 1 1.637 0.020 A 36 LEU HBx H 1 1.426 0.020 A 36 LEU HDx% H 1 0.791 0.020 A 36 LEU HDy% H 1 0.791 0.020 A 36 LEU HG H 1 1.568 0.020 A 36 LEU C C 13 178.255 0.400 A 36 LEU CA C 13 57.373 0.400 A 36 LEU CB C 13 41.237 0.400 A 36 LEU CDy C 13 24.989 0.400 A 36 LEU CDx C 13 23.395 0.400 A 36 LEU CG C 13 26.534 0.400 A 36 LEU N N 15 119.654 0.400 A 37 MET H H 1 8.012 0.020 A 37 MET HA H 1 4.129 0.020 A 37 MET HBx H 1 1.884 0.020 A 37 MET HBy H 1 1.948 0.020 A 37 MET HE% H 1 1.922 0.020 A 37 MET HGy H 1 2.299 0.020 A 37 MET HGx H 1 2.117 0.020 A 37 MET C C 13 178.610 0.400 A 37 MET CA C 13 57.149 0.400 A 37 MET CB C 13 32.055 0.400 A 37 MET CE C 13 17.076 0.400 A 37 MET CG C 13 32.063 0.400 A 37 MET N N 15 117.262 0.400 A 38 LEU H H 1 7.717 0.020 A 38 LEU HA H 1 4.107 0.020 A 38 LEU HBy H 1 1.699 0.020 A 38 LEU HBx H 1 1.531 0.020 A 38 LEU HDx% H 1 0.818 0.020 A 38 LEU HDy% H 1 0.833 0.020 A 38 LEU HG H 1 1.526 0.020 A 38 LEU C C 13 179.577 0.400 A 38 LEU CA C 13 57.195 0.400 A 38 LEU CB C 13 41.482 0.400 A 38 LEU CDx C 13 23.457 0.400 A 38 LEU CDy C 13 24.723 0.400 A 38 LEU CG C 13 26.459 0.400 A 38 LEU N N 15 120.777 0.400 A 39 LEU H H 1 7.847 0.020 A 39 LEU HA H 1 4.121 0.020 A 39 LEU HBy H 1 1.809 0.020 A 39 LEU HBx H 1 1.615 0.020 A 39 LEU HDx% H 1 0.864 0.020 A 39 LEU HDy% H 1 0.864 0.020 A 39 LEU HG H 1 1.655 0.020 A 39 LEU C C 13 178.119 0.400 A 39 LEU CA C 13 56.759 0.400 A 39 LEU CB C 13 41.634 0.400 A 39 LEU CDy C 13 24.694 0.400 A 39 LEU CDx C 13 23.431 0.400 A 39 LEU CG C 13 26.691 0.400 A 39 LEU N N 15 120.140 0.400 A 40 ALA H H 1 8.104 0.020 A 40 ALA HA H 1 4.126 0.020 A 40 ALA HB% H 1 1.479 0.020 A 40 ALA C C 13 178.488 0.400 A 40 ALA CA C 13 53.600 0.400 A 40 ALA CB C 13 18.428 0.400 A 40 ALA N N 15 120.062 0.400 A 41 GLY H H 1 7.975 0.020 A 41 GLY HAx H 1 3.986 0.020 A 41 GLY C C 13 175.068 0.400 A 41 GLY CA C 13 45.873 0.400 A 41 GLY N N 15 104.964 0.400 A 42 CYS H H 1 7.953 0.020 A 42 CYS HA H 1 4.419 0.020 A 42 CYS HBx H 1 3.008 0.020 A 42 CYS HBy H 1 3.008 0.020 A 42 CYS C C 13 175.610 0.400 A 42 CYS CA C 13 59.892 0.400 A 42 CYS CB C 13 27.625 0.400 A 42 CYS N N 15 117.721 0.400 A 43 ILE H H 1 7.722 0.020 A 43 ILE HA H 1 4.094 0.020 A 43 ILE HB H 1 1.874 0.020 A 43 ILE HD1% H 1 0.819 0.020 A 43 ILE HG1y H 1 1.515 0.020 A 43 ILE HG1x H 1 1.156 0.020 A 43 ILE HG2% H 1 0.849 0.020 A 43 ILE C C 13 176.125 0.400 A 43 ILE CA C 13 61.458 0.400 A 43 ILE CB C 13 38.291 0.400 A 43 ILE CD1 C 13 12.882 0.400 A 43 ILE CG1 C 13 27.282 0.400 A 43 ILE CG2 C 13 17.268 0.400 A 43 ILE N N 15 119.501 0.400 A 44 LYS H H 1 8.078 0.020 A 44 LYS HA H 1 4.248 0.020 A 44 LYS HBx H 1 1.692 0.020 A 44 LYS HBy H 1 1.692 0.020 A 44 LYS HDx H 1 1.617 0.020 A 44 LYS HDy H 1 1.617 0.020 A 44 LYS HEx H 1 2.955 0.020 A 44 LYS HEy H 1 2.955 0.020 A 44 LYS HGx H 1 1.327 0.020 A 44 LYS HGy H 1 1.327 0.020 A 44 LYS C C 13 176.865 0.400 A 44 LYS CA C 13 56.353 0.400 A 44 LYS CB C 13 32.748 0.400 A 44 LYS CD C 13 28.776 0.400 A 44 LYS CE C 13 41.883 0.400 A 44 LYS CG C 13 24.423 0.400 A 44 LYS N N 15 122.670 0.400 A 45 TYR H H 1 7.998 0.020 A 45 TYR HA H 1 4.595 0.020 A 45 TYR HBy H 1 3.114 0.020 A 45 TYR HBx H 1 2.948 0.020 A 45 TYR HD1 H 1 7.158 0.020 A 45 TYR HD2 H 1 7.158 0.020 A 45 TYR HE1 H 1 6.845 0.020 A 45 TYR HE2 H 1 6.845 0.020 A 45 TYR C C 13 176.257 0.400 A 45 TYR CA C 13 57.819 0.400 A 45 TYR CB C 13 38.699 0.400 A 45 TYR CDx C 13 132.974 0.400 A 45 TYR CEx C 13 118.018 0.400 A 45 TYR N N 15 119.675 0.400 A 46 GLY H H 1 8.174 0.020 A 46 GLY HAx H 1 3.951 0.020 A 46 GLY C C 13 173.419 0.400 A 46 GLY CA C 13 45.192 0.400 A 46 GLY N N 15 110.003 0.400 A 47 ARG H H 1 8.071 0.020 A 47 ARG HA H 1 4.412 0.020 A 47 ARG HBy H 1 1.961 0.020 A 47 ARG HBx H 1 1.783 0.020 A 47 ARG HDx H 1 3.209 0.020 A 47 ARG HDy H 1 3.209 0.020 A 47 ARG HGx H 1 1.623 0.020 A 47 ARG HGy H 1 1.623 0.020 A 47 ARG C C 13 175.906 0.400 A 47 ARG CA C 13 55.624 0.400 A 47 ARG CB C 13 30.691 0.400 A 47 ARG CD C 13 43.156 0.400 A 47 ARG CG C 13 26.808 0.400 A 47 ARG N N 15 120.033 0.400 A 48 GLY H H 1 7.999 0.020 A 48 GLY HAx H 1 3.789 0.020 A 48 GLY C C 13 176.133 0.400 A 48 GLY CA C 13 45.796 0.400 A 48 GLY N N 15 115.735 0.400 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 H1 H 1 8.428 0.020 A 1 MET HA H 1 4.474 0.020 A 1 MET HBy H 1 2.035 0.020 A 1 MET HBx H 1 1.971 0.020 A 1 MET HE% H 1 2.108 0.020 A 1 MET HGy H 1 2.530 0.020 A 1 MET HGx H 1 2.492 0.020 A 1 MET C C 13 174.944 0.400 A 1 MET CA C 13 53.930 0.400 A 1 MET CB C 13 33.262 0.400 A 1 MET CE C 13 16.752 0.400 A 1 MET CG C 13 31.784 0.400 A 1 MET N N 15 127.945 0.400 A 2 ASN H H 1 8.567 0.020 A 2 ASN HA H 1 4.523 0.020 A 2 ASN HBy H 1 2.857 0.020 A 2 ASN HBx H 1 2.796 0.020 A 2 ASN C C 13 174.920 0.400 A 2 ASN CA C 13 52.841 0.400 A 2 ASN CB C 13 38.279 0.400 A 2 ASN N N 15 120.114 0.400 A 3 ILE H H 1 8.209 0.020 A 3 ILE HA H 1 4.767 0.020 A 3 ILE HB H 1 1.972 0.020 A 3 ILE HD1% H 1 0.905 0.020 A 3 ILE HG1y H 1 1.506 0.020 A 3 ILE HG1x H 1 1.211 0.020 A 3 ILE HG2% H 1 0.965 0.020 A 3 ILE C C 13 175.999 0.400 A 3 ILE CA C 13 61.523 0.400 A 3 ILE CB C 13 38.260 0.400 A 3 ILE CD1 C 13 12.913 0.400 A 3 ILE CG1 C 13 27.479 0.400 A 3 ILE CG2 C 13 17.587 0.400 A 3 ILE N N 15 120.781 0.400 A 4 THR H H 1 8.031 0.020 A 4 THR HA H 1 4.243 0.020 A 4 THR HB H 1 4.326 0.020 A 4 THR HG2% H 1 1.278 0.020 A 4 THR C C 13 175.048 0.400 A 4 THR CA C 13 62.376 0.400 A 4 THR CB C 13 69.082 0.400 A 4 THR CG2 C 13 21.628 0.400 A 4 THR N N 15 115.171 0.400 A 5 SER H H 1 8.203 0.020 A 5 SER HA H 1 4.360 0.020 A 5 SER HBy H 1 3.963 0.020 A 5 SER HBx H 1 3.900 0.020 A 5 SER C C 13 175.087 0.400 A 5 SER CA C 13 59.309 0.400 A 5 SER CB C 13 63.287 0.400 A 5 SER N N 15 116.869 0.400 A 6 GLN H H 1 8.324 0.020 A 6 GLN HA H 1 4.369 0.020 A 6 GLN HBy H 1 2.113 0.020 A 6 GLN HBx H 1 1.986 0.020 A 6 GLN HGx H 1 2.410 0.020 A 6 GLN HGy H 1 2.410 0.020 A 6 GLN C C 13 176.932 0.400 A 6 GLN CA C 13 57.046 0.400 A 6 GLN CB C 13 28.952 0.400 A 6 GLN CG C 13 33.621 0.400 A 6 GLN N N 15 121.025 0.400 A 7 MET H H 1 8.176 0.020 A 7 MET HA H 1 4.319 0.020 A 7 MET HBx H 1 1.959 0.020 A 7 MET HBy H 1 2.091 0.020 A 7 MET HE% H 1 2.105 0.020 A 7 MET HGy H 1 2.552 0.020 A 7 MET HGx H 1 2.512 0.020 A 7 MET C C 13 176.062 0.400 A 7 MET CA C 13 56.729 0.400 A 7 MET CB C 13 32.824 0.400 A 7 MET CE C 13 16.952 0.400 A 7 MET CG C 13 32.032 0.400 A 7 MET N N 15 119.776 0.400 A 8 ASN H H 1 8.106 0.020 A 8 ASN HA H 1 4.354 0.020 A 8 ASN HBy H 1 2.946 0.020 A 8 ASN HBx H 1 2.793 0.020 A 8 ASN C C 13 176.192 0.400 A 8 ASN CA C 13 54.734 0.400 A 8 ASN CB C 13 38.593 0.400 A 8 ASN N N 15 118.981 0.400 A 9 LYS H H 1 8.381 0.020 A 9 LYS HA H 1 3.972 0.020 A 9 LYS HBx H 1 1.821 0.020 A 9 LYS HBy H 1 1.910 0.020 A 9 LYS HDx H 1 1.713 0.020 A 9 LYS HDy H 1 1.713 0.020 A 9 LYS HEx H 1 3.026 0.020 A 9 LYS HEy H 1 3.026 0.020 A 9 LYS HGx H 1 1.456 0.020 A 9 LYS HGy H 1 1.650 0.020 A 9 LYS C C 13 177.787 0.400 A 9 LYS CA C 13 59.645 0.400 A 9 LYS CB C 13 32.384 0.400 A 9 LYS CD C 13 29.305 0.400 A 9 LYS CE C 13 41.785 0.400 A 9 LYS CG C 13 25.432 0.400 A 9 LYS N N 15 119.950 0.400 A 10 THR H H 1 8.024 0.020 A 10 THR HA H 1 3.995 0.020 A 10 THR HB H 1 4.336 0.020 A 10 THR HG1 H 1 4.587 0.020 A 10 THR HG2% H 1 1.221 0.020 A 10 THR C C 13 175.404 0.400 A 10 THR CA C 13 66.415 0.400 A 10 THR CB C 13 67.982 0.400 A 10 THR CG2 C 13 21.711 0.400 A 10 THR N N 15 116.354 0.400 A 11 ILE H H 1 8.221 0.020 A 11 ILE HA H 1 3.697 0.020 A 11 ILE HB H 1 1.906 0.020 A 11 ILE HD1% H 1 0.915 0.020 A 11 ILE HG1y H 1 1.687 0.020 A 11 ILE HG1x H 1 1.148 0.020 A 11 ILE HG2% H 1 0.932 0.020 A 11 ILE C C 13 178.353 0.400 A 11 ILE CA C 13 64.474 0.400 A 11 ILE CB C 13 37.234 0.400 A 11 ILE CD1 C 13 12.675 0.400 A 11 ILE CG1 C 13 28.849 0.400 A 11 ILE CG2 C 13 17.302 0.400 A 11 ILE N N 15 120.734 0.400 A 12 ILE H H 1 8.253 0.020 A 12 ILE HA H 1 3.709 0.020 A 12 ILE HB H 1 1.902 0.020 A 12 ILE HD1% H 1 0.876 0.020 A 12 ILE HG1y H 1 1.735 0.020 A 12 ILE HG1x H 1 1.094 0.020 A 12 ILE HG2% H 1 0.905 0.020 A 12 ILE C C 13 177.282 0.400 A 12 ILE CA C 13 64.993 0.400 A 12 ILE CB C 13 37.545 0.400 A 12 ILE CD1 C 13 12.599 0.400 A 12 ILE CG1 C 13 28.802 0.400 A 12 ILE CG2 C 13 17.262 0.400 A 12 ILE N N 15 121.829 0.400 A 13 GLY H H 1 8.522 0.020 A 13 GLY HAy H 1 3.709 0.020 A 13 GLY C C 13 174.737 0.400 A 13 GLY CA C 13 47.643 0.400 A 13 GLY N N 15 107.470 0.400 A 14 VAL H H 1 8.719 0.020 A 14 VAL HA H 1 3.720 0.020 A 14 VAL HB H 1 2.168 0.020 A 14 VAL HGx% H 1 0.967 0.020 A 14 VAL HGy% H 1 1.105 0.020 A 14 VAL C C 13 178.434 0.400 A 14 VAL CA C 13 66.166 0.400 A 14 VAL CB C 13 31.371 0.400 A 14 VAL CGx C 13 21.357 0.400 A 14 VAL CGy C 13 23.026 0.400 A 14 VAL N N 15 119.151 0.400 A 15 SER H H 1 8.287 0.020 A 15 SER HA H 1 4.098 0.020 A 15 SER HBx H 1 3.720 0.020 A 15 SER C C 13 174.966 0.400 A 15 SER CA C 13 63.399 0.400 A 15 SER CB C 13 62.533 0.400 A 15 SER N N 15 119.892 0.400 A 16 VAL H H 1 8.421 0.020 A 16 VAL HA H 1 3.698 0.020 A 16 VAL HB H 1 2.168 0.020 A 16 VAL HGx% H 1 0.901 0.020 A 16 VAL HGy% H 1 1.078 0.020 A 16 VAL C C 13 177.128 0.400 A 16 VAL CA C 13 66.737 0.400 A 16 VAL CB C 13 31.106 0.400 A 16 VAL CGx C 13 21.143 0.400 A 16 VAL CGy C 13 22.893 0.400 A 16 VAL N N 15 121.186 0.400 A 17 LEU H H 1 8.234 0.020 A 17 LEU HA H 1 3.943 0.020 A 17 LEU HBy H 1 1.721 0.020 A 17 LEU HBx H 1 1.653 0.020 A 17 LEU HDx% H 1 0.841 0.020 A 17 LEU HDy% H 1 0.904 0.020 A 17 LEU HG H 1 1.716 0.020 A 17 LEU C C 13 178.036 0.400 A 17 LEU CA C 13 57.993 0.400 A 17 LEU CB C 13 41.514 0.400 A 17 LEU CDx C 13 23.572 0.400 A 17 LEU CDy C 13 24.186 0.400 A 17 LEU CG C 13 26.674 0.400 A 17 LEU N N 15 118.259 0.400 A 18 SER H H 1 8.295 0.020 A 18 SER HA H 1 3.998 0.020 A 18 SER HBy H 1 3.639 0.020 A 18 SER HBx H 1 3.602 0.020 A 18 SER C C 13 174.993 0.400 A 18 SER CA C 13 63.452 0.400 A 18 SER CB C 13 62.605 0.400 A 18 SER N N 15 114.215 0.400 A 19 VAL H H 1 7.860 0.020 A 19 VAL HA H 1 3.621 0.020 A 19 VAL HB H 1 2.245 0.020 A 19 VAL HGx% H 1 0.880 0.020 A 19 VAL HGy% H 1 1.069 0.020 A 19 VAL C C 13 178.339 0.400 A 19 VAL CA C 13 66.387 0.400 A 19 VAL CB C 13 30.974 0.400 A 19 VAL CGx C 13 21.227 0.400 A 19 VAL CGy C 13 22.972 0.400 A 19 VAL N N 15 120.536 0.400 A 20 LEU H H 1 8.258 0.020 A 20 LEU HA H 1 4.061 0.020 A 20 LEU HBy H 1 1.839 0.020 A 20 LEU HBx H 1 1.602 0.020 A 20 LEU HDx% H 1 0.879 0.020 A 20 LEU HDy% H 1 0.781 0.020 A 20 LEU HG H 1 1.732 0.020 A 20 LEU C C 13 177.594 0.400 A 20 LEU CA C 13 58.445 0.400 A 20 LEU CB C 13 41.308 0.400 A 20 LEU CDy C 13 24.232 0.400 A 20 LEU CDx C 13 23.497 0.400 A 20 LEU CG C 13 26.495 0.400 A 20 LEU N N 15 122.025 0.400 A 21 VAL H H 1 8.495 0.020 A 21 VAL HA H 1 3.428 0.020 A 21 VAL HB H 1 2.212 0.020 A 21 VAL HGx% H 1 0.918 0.020 A 21 VAL HGy% H 1 1.062 0.020 A 21 VAL C C 13 177.061 0.400 A 21 VAL CA C 13 67.274 0.400 A 21 VAL CB C 13 31.052 0.400 A 21 VAL CGx C 13 21.060 0.400 A 21 VAL CGy C 13 22.972 0.400 A 21 VAL N N 15 117.515 0.400 A 22 VAL H H 1 8.260 0.020 A 22 VAL HA H 1 3.500 0.020 A 22 VAL HB H 1 2.212 0.020 A 22 VAL HGx% H 1 0.930 0.020 A 22 VAL HGy% H 1 1.073 0.020 A 22 VAL C C 13 176.757 0.400 A 22 VAL CA C 13 66.913 0.400 A 22 VAL CB C 13 31.029 0.400 A 22 VAL CGx C 13 21.255 0.400 A 22 VAL CGy C 13 23.046 0.400 A 22 VAL N N 15 116.979 0.400 A 23 SER H H 1 8.109 0.020 A 23 SER HA H 1 4.072 0.020 A 23 SER HBx H 1 3.555 0.020 A 23 SER C C 13 174.697 0.400 A 23 SER CA C 13 63.445 0.400 A 23 SER CB C 13 62.733 0.400 A 23 SER N N 15 115.204 0.400 A 24 VAL H H 1 8.028 0.020 A 24 VAL HA H 1 3.643 0.020 A 24 VAL HB H 1 2.267 0.020 A 24 VAL HGx% H 1 0.910 0.020 A 24 VAL HGy% H 1 1.085 0.020 A 24 VAL C C 13 177.188 0.400 A 24 VAL CA C 13 66.695 0.400 A 24 VAL CB C 13 31.097 0.400 A 24 VAL CGx C 13 21.125 0.400 A 24 VAL CGy C 13 22.998 0.400 A 24 VAL N N 15 120.207 0.400 A 25 VAL H H 1 8.202 0.020 A 25 VAL HA H 1 3.532 0.020 A 25 VAL HB H 1 2.217 0.020 A 25 VAL HGx% H 1 0.910 0.020 A 25 VAL HGy% H 1 1.057 0.020 A 25 VAL C C 13 176.703 0.400 A 25 VAL CA C 13 67.204 0.400 A 25 VAL CB C 13 30.907 0.400 A 25 VAL CGx C 13 21.562 0.400 A 25 VAL CGy C 13 23.198 0.400 A 25 VAL N N 15 118.463 0.400 A 26 ALA H H 1 8.661 0.020 A 26 ALA HA H 1 3.913 0.020 A 26 ALA HB% H 1 1.530 0.020 A 26 ALA C C 13 178.622 0.400 A 26 ALA CA C 13 55.707 0.400 A 26 ALA CB C 13 17.856 0.400 A 26 ALA N N 15 120.467 0.400 A 27 VAL H H 1 8.008 0.020 A 27 VAL HA H 1 3.623 0.020 A 27 VAL HB H 1 2.280 0.020 A 27 VAL HGx% H 1 1.053 0.020 A 27 VAL HGy% H 1 1.166 0.020 A 27 VAL C C 13 177.464 0.400 A 27 VAL CA C 13 66.664 0.400 A 27 VAL CB C 13 31.109 0.400 A 27 VAL CGx C 13 21.469 0.400 A 27 VAL CGy C 13 23.060 0.400 A 27 VAL N N 15 116.233 0.400 A 28 LEU H H 1 8.254 0.020 A 28 LEU HA H 1 4.070 0.020 A 28 LEU HBy H 1 2.116 0.020 A 28 LEU HBx H 1 1.459 0.020 A 28 LEU HDx% H 1 0.885 0.020 A 28 LEU HDy% H 1 0.909 0.020 A 28 LEU HG H 1 2.008 0.020 A 28 LEU C C 13 178.676 0.400 A 28 LEU CA C 13 58.276 0.400 A 28 LEU CB C 13 41.510 0.400 A 28 LEU CDy C 13 25.498 0.400 A 28 LEU CDx C 13 22.972 0.400 A 28 LEU CG C 13 26.361 0.400 A 28 LEU N N 15 119.486 0.400 A 29 VAL H H 1 8.818 0.020 A 29 VAL HA H 1 3.613 0.020 A 29 VAL HB H 1 2.265 0.020 A 29 VAL HGx% H 1 1.021 0.020 A 29 VAL HGy% H 1 1.104 0.020 A 29 VAL C C 13 177.114 0.400 A 29 VAL CA C 13 67.015 0.400 A 29 VAL CB C 13 30.856 0.400 A 29 VAL CGx C 13 21.757 0.400 A 29 VAL CGy C 13 23.237 0.400 A 29 VAL N N 15 118.448 0.400 A 30 TYR H H 1 8.530 0.020 A 30 TYR HA H 1 4.325 0.020 A 30 TYR HBy H 1 3.326 0.020 A 30 TYR HBx H 1 3.141 0.020 A 30 TYR HD1 H 1 6.956 0.020 A 30 TYR HD2 H 1 6.956 0.020 A 30 TYR HE1 H 1 6.739 0.020 A 30 TYR HE2 H 1 6.739 0.020 A 30 TYR C C 13 176.966 0.400 A 30 TYR CA C 13 62.110 0.400 A 30 TYR CB C 13 38.420 0.400 A 30 TYR CDx C 13 132.756 0.400 A 30 TYR CEx C 13 117.919 0.400 A 30 TYR N N 15 120.339 0.400 A 31 LYS H H 1 8.834 0.020 A 31 LYS HA H 1 3.950 0.020 A 31 LYS HBx H 1 1.576 0.020 A 31 LYS HBy H 1 1.576 0.020 A 31 LYS HDx H 1 1.617 0.020 A 31 LYS HDy H 1 1.617 0.020 A 31 LYS HEx H 1 2.979 0.020 A 31 LYS HEy H 1 2.979 0.020 A 31 LYS HGx H 1 1.259 0.020 A 31 LYS HGy H 1 1.259 0.020 A 31 LYS C C 13 179.188 0.400 A 31 LYS CA C 13 58.994 0.400 A 31 LYS CB C 13 32.083 0.400 A 31 LYS CD C 13 28.607 0.400 A 31 LYS CE C 13 41.596 0.400 A 31 LYS CG C 13 24.853 0.400 A 31 LYS N N 15 117.416 0.400 A 32 PHE H H 1 8.664 0.020 A 32 PHE HA H 1 4.503 0.020 A 32 PHE HBx H 1 3.254 0.020 A 32 PHE HBy H 1 3.339 0.020 A 32 PHE HD1 H 1 7.234 0.020 A 32 PHE HD2 H 1 7.234 0.020 A 32 PHE HE1 H 1 7.161 0.020 A 32 PHE HE2 H 1 7.161 0.020 A 32 PHE C C 13 176.339 0.400 A 32 PHE CA C 13 60.546 0.400 A 32 PHE CB C 13 38.881 0.400 A 32 PHE CEx C 13 130.633 0.400 A 32 PHE N N 15 119.853 0.400 A 33 TYR H H 1 8.673 0.020 A 33 TYR HA H 1 4.014 0.020 A 33 TYR HBx H 1 3.022 0.020 A 33 TYR HBy H 1 3.022 0.020 A 33 TYR HD1 H 1 6.627 0.020 A 33 TYR HD2 H 1 6.627 0.020 A 33 TYR HE1 H 1 6.596 0.020 A 33 TYR HE2 H 1 6.596 0.020 A 33 TYR C C 13 176.320 0.400 A 33 TYR CA C 13 61.749 0.400 A 33 TYR CB C 13 38.322 0.400 A 33 TYR CDx C 13 132.656 0.400 A 33 TYR CEx C 13 118.001 0.400 A 33 TYR N N 15 120.348 0.400 A 34 PHE H H 1 8.564 0.020 A 34 PHE HA H 1 3.869 0.020 A 34 PHE HBy H 1 2.958 0.020 A 34 PHE HBx H 1 2.884 0.020 A 34 PHE HD1 H 1 7.067 0.020 A 34 PHE HD2 H 1 7.067 0.020 A 34 PHE HE1 H 1 7.233 0.020 A 34 PHE HE2 H 1 7.233 0.020 A 34 PHE C C 13 177.316 0.400 A 34 PHE CA C 13 61.405 0.400 A 34 PHE CB C 13 38.338 0.400 A 34 PHE CDx C 13 131.756 0.400 A 34 PHE CEx C 13 131.567 0.400 A 34 PHE N N 15 117.699 0.400 A 35 HIS H H 1 8.076 0.020 A 35 HIS HA H 1 4.275 0.020 A 35 HIS HBy H 1 3.278 0.020 A 35 HIS HBx H 1 3.205 0.020 A 35 HIS HD2 H 1 7.170 0.020 A 35 HIS HE1 H 1 8.766 0.020 A 35 HIS C C 13 176.367 0.400 A 35 HIS CA C 13 59.060 0.400 A 35 HIS CB C 13 27.946 0.400 A 35 HIS CD2 C 13 119.524 0.400 A 35 HIS CE1 C 13 137.342 0.400 A 35 HIS N N 15 116.423 0.400 A 36 LEU H H 1 8.236 0.020 A 36 LEU HA H 1 3.940 0.020 A 36 LEU HBy H 1 1.637 0.020 A 36 LEU HBx H 1 1.419 0.020 A 36 LEU HDx% H 1 0.759 0.020 A 36 LEU HDy% H 1 0.804 0.020 A 36 LEU HG H 1 1.568 0.020 A 36 LEU C C 13 178.023 0.400 A 36 LEU CA C 13 57.583 0.400 A 36 LEU CB C 13 41.177 0.400 A 36 LEU CDy C 13 24.856 0.400 A 36 LEU CDx C 13 23.479 0.400 A 36 LEU CG C 13 26.534 0.400 A 36 LEU N N 15 120.102 0.400 A 37 MET H H 1 8.011 0.020 A 37 MET HA H 1 3.984 0.020 A 37 MET HBx H 1 1.650 0.020 A 37 MET HBy H 1 1.893 0.020 A 37 MET HE% H 1 1.900 0.020 A 37 MET HGy H 1 2.250 0.020 A 37 MET HGx H 1 1.991 0.020 A 37 MET C C 13 178.610 0.400 A 37 MET CA C 13 57.352 0.400 A 37 MET CE C 13 17.160 0.400 A 37 MET CG C 13 32.049 0.400 A 37 MET N N 15 117.017 0.400 A 38 LEU H H 1 7.683 0.020 A 38 LEU HA H 1 4.065 0.020 A 38 LEU HBy H 1 1.699 0.020 A 38 LEU HBx H 1 1.531 0.020 A 38 LEU HDx% H 1 0.762 0.020 A 38 LEU HDy% H 1 0.802 0.020 A 38 LEU HG H 1 1.526 0.020 A 38 LEU C C 13 179.464 0.400 A 38 LEU CA C 13 57.187 0.400 A 38 LEU CB C 13 41.482 0.400 A 38 LEU CDx C 13 23.396 0.400 A 38 LEU CDy C 13 24.744 0.400 A 38 LEU CG C 13 26.459 0.400 A 38 LEU N N 15 120.664 0.400 A 39 LEU H H 1 7.819 0.020 A 39 LEU HA H 1 4.065 0.020 A 39 LEU HBy H 1 1.750 0.020 A 39 LEU HBx H 1 1.638 0.020 A 39 LEU HDx% H 1 0.862 0.020 A 39 LEU HDy% H 1 0.865 0.020 A 39 LEU HG H 1 1.655 0.020 A 39 LEU C C 13 177.989 0.400 A 39 LEU CA C 13 56.957 0.400 A 39 LEU CB C 13 41.634 0.400 A 39 LEU CDy C 13 24.688 0.400 A 39 LEU CDx C 13 23.432 0.400 A 39 LEU CG C 13 26.691 0.400 A 39 LEU N N 15 120.260 0.400 A 40 ALA H H 1 8.157 0.020 A 40 ALA HA H 1 4.072 0.020 A 40 ALA HB% H 1 1.480 0.020 A 40 ALA C C 13 178.346 0.400 A 40 ALA CA C 13 53.590 0.400 A 40 ALA CB C 13 18.426 0.400 A 40 ALA N N 15 119.802 0.400 A 41 GLY H H 1 7.938 0.020 A 41 GLY HAx H 1 3.995 0.020 A 41 GLY C C 13 174.731 0.400 A 41 GLY CA C 13 45.801 0.400 A 41 GLY N N 15 104.635 0.400 A 42 CYS H H 1 7.955 0.020 A 42 CYS HA H 1 4.435 0.020 A 42 CYS HBx H 1 2.917 0.020 A 42 CYS HBy H 1 3.064 0.020 A 42 CYS C C 13 174.710 0.400 A 42 CYS CA C 13 59.887 0.400 A 42 CYS CB C 13 27.256 0.400 A 42 CYS N N 15 117.652 0.400 A 43 ILE H H 1 7.670 0.020 A 43 ILE HA H 1 4.081 0.020 A 43 ILE HB H 1 1.842 0.020 A 43 ILE HD1% H 1 0.815 0.020 A 43 ILE HG1y H 1 1.474 0.020 A 43 ILE HG1x H 1 1.134 0.020 A 43 ILE HG2% H 1 0.833 0.020 A 43 ILE C C 13 175.316 0.400 A 43 ILE CA C 13 61.386 0.400 A 43 ILE CB C 13 38.459 0.400 A 43 ILE CD1 C 13 12.865 0.400 A 43 ILE CG1 C 13 27.725 0.400 A 43 ILE CG2 C 13 17.267 0.400 A 43 ILE N N 15 119.249 0.400 A 44 LYS H H 1 8.083 0.020 A 44 LYS HA H 1 4.047 0.020 A 44 LYS HBx H 1 1.684 0.020 A 44 LYS HBy H 1 1.684 0.020 A 44 LYS HDx H 1 1.453 0.020 A 44 LYS HDy H 1 1.453 0.020 A 44 LYS HEx H 1 2.965 0.020 A 44 LYS HEy H 1 2.965 0.020 A 44 LYS HGx H 1 1.325 0.020 A 44 LYS C C 13 175.875 0.400 A 44 LYS CA C 13 56.154 0.400 A 44 LYS CB C 13 32.465 0.400 A 44 LYS CD C 13 28.831 0.400 A 44 LYS CE C 13 41.848 0.400 A 44 LYS CG C 13 24.374 0.400 A 44 LYS N N 15 122.788 0.400 A 45 TYR H H 1 8.040 0.020 A 45 TYR HA H 1 4.556 0.020 A 45 TYR HBy H 1 3.098 0.020 A 45 TYR HBx H 1 2.939 0.020 A 45 TYR HD1 H 1 7.104 0.020 A 45 TYR HD2 H 1 7.104 0.020 A 45 TYR HE1 H 1 6.786 0.020 A 45 TYR HE2 H 1 6.786 0.020 A 45 TYR C C 13 175.889 0.400 A 45 TYR CA C 13 57.800 0.400 A 45 TYR CB C 13 38.636 0.400 A 45 TYR CDx C 13 133.082 0.400 A 45 TYR CEx C 13 118.141 0.400 A 45 TYR N N 15 119.893 0.400 A 46 GLY H H 1 8.177 0.020 A 46 GLY HAx H 1 3.927 0.020 A 46 GLY C C 13 173.445 0.400 A 46 GLY CA C 13 45.150 0.400 A 46 GLY N N 15 109.953 0.400 A 47 ARG H H 1 8.066 0.020 A 47 ARG HA H 1 4.366 0.020 A 47 ARG HBy H 1 1.912 0.020 A 47 ARG HBx H 1 1.739 0.020 A 47 ARG HGx H 1 1.623 0.020 A 47 ARG HGy H 1 1.623 0.020 A 47 ARG C C 13 175.471 0.400 A 47 ARG CA C 13 55.553 0.400 A 47 ARG CB C 13 30.705 0.400 A 47 ARG CG C 13 26.808 0.400 A 47 ARG N N 15 119.942 0.400 A 48 GLY H H 1 8.031 0.020 A 48 GLY HAx H 1 3.786 0.020 A 48 GLY C C 13 178.085 0.400 A 48 GLY CA C 13 45.598 0.400 A 48 GLY N N 15 115.025 0.400 stop_ save_ save_assigned_chemical_shifts_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_3 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 H1 H 1 8.609 0.020 A 1 MET HA H 1 4.474 0.020 A 1 MET HBy H 1 2.089 0.020 A 1 MET HBx H 1 2.022 0.020 A 1 MET HE% H 1 2.090 0.020 A 1 MET HGy H 1 2.583 0.020 A 1 MET HGx H 1 2.543 0.020 A 1 MET C C 13 174.974 0.400 A 1 MET CA C 13 53.999 0.400 A 1 MET CB C 13 33.338 0.400 A 1 MET CE C 13 16.841 0.400 A 1 MET CG C 13 31.910 0.400 A 1 MET N N 15 128.198 0.400 A 2 ASN H H 1 8.665 0.020 A 2 ASN HA H 1 4.736 0.020 A 2 ASN HBy H 1 2.909 0.020 A 2 ASN HBx H 1 2.806 0.020 A 2 ASN C C 13 175.318 0.400 A 2 ASN CA C 13 52.973 0.400 A 2 ASN CB C 13 38.263 0.400 A 2 ASN N N 15 120.085 0.400 A 3 ILE H H 1 8.349 0.020 A 3 ILE HA H 1 4.162 0.020 A 3 ILE HB H 1 1.960 0.020 A 3 ILE HD1% H 1 0.905 0.020 A 3 ILE HG1y H 1 1.540 0.020 A 3 ILE HG1x H 1 1.255 0.020 A 3 ILE HG2% H 1 0.963 0.020 A 3 ILE C C 13 176.143 0.400 A 3 ILE CA C 13 62.058 0.400 A 3 ILE CB C 13 38.260 0.400 A 3 ILE CD1 C 13 13.115 0.400 A 3 ILE CG1 C 13 27.593 0.400 A 3 ILE CG2 C 13 17.655 0.400 A 3 ILE N N 15 120.668 0.400 A 4 THR H H 1 8.086 0.020 A 4 THR HA H 1 4.243 0.020 A 4 THR HB H 1 4.326 0.020 A 4 THR HG2% H 1 1.264 0.020 A 4 THR C C 13 175.235 0.400 A 4 THR CA C 13 62.759 0.400 A 4 THR CB C 13 69.082 0.400 A 4 THR CG2 C 13 21.713 0.400 A 4 THR N N 15 113.278 0.400 A 5 SER H H 1 8.033 0.020 A 5 SER HA H 1 4.360 0.020 A 5 SER HBy H 1 3.963 0.020 A 5 SER HBx H 1 3.900 0.020 A 5 SER C C 13 174.662 0.400 A 5 SER CA C 13 59.396 0.400 A 5 SER CB C 13 63.287 0.400 A 5 SER N N 15 116.252 0.400 A 6 GLN H H 1 8.094 0.020 A 6 GLN HA H 1 4.307 0.020 A 6 GLN HBy H 1 2.226 0.020 A 6 GLN HBx H 1 2.012 0.020 A 6 GLN HGx H 1 2.391 0.020 A 6 GLN HGy H 1 2.391 0.020 A 6 GLN C C 13 175.895 0.400 A 6 GLN CA C 13 55.725 0.400 A 6 GLN CB C 13 29.003 0.400 A 6 GLN CG C 13 33.630 0.400 A 6 GLN N N 15 119.954 0.400 A 7 MET H H 1 7.923 0.020 A 7 MET HA H 1 4.319 0.020 A 7 MET HBx H 1 2.011 0.020 A 7 MET HBy H 1 2.118 0.020 A 7 MET HE% H 1 2.070 0.020 A 7 MET HGy H 1 2.615 0.020 A 7 MET HGx H 1 2.547 0.020 A 7 MET C C 13 174.905 0.400 A 7 MET CA C 13 55.791 0.400 A 7 MET CB C 13 33.029 0.400 A 7 MET CE C 13 17.113 0.400 A 7 MET CG C 13 32.196 0.400 A 7 MET N N 15 118.874 0.400 A 8 ASN H H 1 7.848 0.020 A 8 ASN HA H 1 4.609 0.020 A 8 ASN HBy H 1 2.914 0.020 A 8 ASN HBx H 1 2.798 0.020 A 8 ASN C C 13 175.565 0.400 A 8 ASN CA C 13 53.182 0.400 A 8 ASN CB C 13 38.698 0.400 A 8 ASN N N 15 118.441 0.400 A 9 LYS H H 1 8.682 0.020 A 9 LYS HA H 1 3.960 0.020 A 9 LYS HBx H 1 1.865 0.020 A 9 LYS HBy H 1 1.980 0.020 A 9 LYS HDx H 1 1.766 0.020 A 9 LYS HDy H 1 1.766 0.020 A 9 LYS HEx H 1 3.013 0.020 A 9 LYS HEy H 1 3.013 0.020 A 9 LYS HGx H 1 1.451 0.020 A 9 LYS HGy H 1 1.706 0.020 A 9 LYS C C 13 177.150 0.400 A 9 LYS CA C 13 59.664 0.400 A 9 LYS CB C 13 32.455 0.400 A 9 LYS CD C 13 29.307 0.400 A 9 LYS CE C 13 41.573 0.400 A 9 LYS CG C 13 25.510 0.400 A 9 LYS N N 15 120.492 0.400 A 10 THR H H 1 8.043 0.020 A 10 THR HA H 1 3.976 0.020 A 10 THR HB H 1 4.246 0.020 A 10 THR HG1 H 1 4.587 0.020 A 10 THR HG2% H 1 1.201 0.020 A 10 THR C C 13 175.367 0.400 A 10 THR CA C 13 66.361 0.400 A 10 THR CB C 13 67.982 0.400 A 10 THR CG2 C 13 21.778 0.400 A 10 THR N N 15 115.900 0.400 A 11 ILE H H 1 8.120 0.020 A 11 ILE HA H 1 3.779 0.020 A 11 ILE HB H 1 1.972 0.020 A 11 ILE HD1% H 1 0.939 0.020 A 11 ILE HG1y H 1 1.716 0.020 A 11 ILE HG1x H 1 1.214 0.020 A 11 ILE HG2% H 1 0.965 0.020 A 11 ILE C C 13 178.264 0.400 A 11 ILE CA C 13 63.948 0.400 A 11 ILE CB C 13 37.536 0.400 A 11 ILE CD1 C 13 12.622 0.400 A 11 ILE CG1 C 13 28.849 0.400 A 11 ILE CG2 C 13 17.416 0.400 A 11 ILE N N 15 120.211 0.400 A 12 ILE H H 1 8.160 0.020 A 12 ILE HA H 1 3.680 0.020 A 12 ILE HB H 1 1.970 0.020 A 12 ILE HD1% H 1 0.865 0.020 A 12 ILE HG1y H 1 1.778 0.020 A 12 ILE HG1x H 1 1.131 0.020 A 12 ILE HG2% H 1 0.918 0.020 A 12 ILE C C 13 176.992 0.400 A 12 ILE CA C 13 64.895 0.400 A 12 ILE CB C 13 37.243 0.400 A 12 ILE CD1 C 13 12.814 0.400 A 12 ILE CG1 C 13 28.802 0.400 A 12 ILE CG2 C 13 17.337 0.400 A 12 ILE N N 15 121.477 0.400 A 13 GLY H H 1 8.491 0.020 A 13 GLY HAy H 1 3.697 0.020 A 13 GLY C C 13 174.277 0.400 A 13 GLY CA C 13 47.578 0.400 A 13 GLY N N 15 106.791 0.400 A 14 VAL H H 1 8.598 0.020 A 14 VAL HA H 1 3.748 0.020 A 14 VAL HB H 1 2.156 0.020 A 14 VAL HGx% H 1 0.984 0.020 A 14 VAL HGy% H 1 1.101 0.020 A 14 VAL C C 13 178.042 0.400 A 14 VAL CA C 13 65.930 0.400 A 14 VAL CB C 13 31.483 0.400 A 14 VAL CGx C 13 21.449 0.400 A 14 VAL CGy C 13 22.814 0.400 A 14 VAL N N 15 118.899 0.400 A 15 SER H H 1 8.284 0.020 A 15 SER HA H 1 4.098 0.020 A 15 SER HBx H 1 3.646 0.020 A 15 SER C C 13 174.905 0.400 A 15 SER CA C 13 63.155 0.400 A 15 SER CB C 13 62.533 0.400 A 15 SER N N 15 119.696 0.400 A 16 VAL H H 1 8.334 0.020 A 16 VAL HA H 1 3.545 0.020 A 16 VAL HB H 1 2.111 0.020 A 16 VAL HGx% H 1 0.907 0.020 A 16 VAL HGy% H 1 1.057 0.020 A 16 VAL C C 13 176.935 0.400 A 16 VAL CA C 13 66.666 0.400 A 16 VAL CB C 13 31.106 0.400 A 16 VAL CGx C 13 21.048 0.400 A 16 VAL CGy C 13 22.866 0.400 A 16 VAL N N 15 121.210 0.400 A 17 LEU H H 1 8.137 0.020 A 17 LEU HA H 1 3.976 0.020 A 17 LEU HBy H 1 1.721 0.020 A 17 LEU HBx H 1 1.653 0.020 A 17 LEU HDx% H 1 0.897 0.020 A 17 LEU HDy% H 1 0.875 0.020 A 17 LEU HG H 1 1.755 0.020 A 17 LEU C C 13 177.888 0.400 A 17 LEU CA C 13 57.950 0.400 A 17 LEU CB C 13 41.514 0.400 A 17 LEU CDx C 13 23.998 0.400 A 17 LEU CDy C 13 24.263 0.400 A 17 LEU CG C 13 26.718 0.400 A 17 LEU N N 15 118.118 0.400 A 18 SER H H 1 8.217 0.020 A 18 SER HA H 1 3.998 0.020 A 18 SER HBy H 1 3.639 0.020 A 18 SER HBx H 1 3.602 0.020 A 18 SER C C 13 174.971 0.400 A 18 SER CA C 13 63.479 0.400 A 18 SER CB C 13 62.638 0.400 A 18 SER N N 15 114.345 0.400 A 19 VAL H H 1 7.805 0.020 A 19 VAL HA H 1 3.519 0.020 A 19 VAL HB H 1 2.172 0.020 A 19 VAL HGx% H 1 0.845 0.020 A 19 VAL HGy% H 1 1.021 0.020 A 19 VAL C C 13 178.284 0.400 A 19 VAL CA C 13 66.400 0.400 A 19 VAL CB C 13 30.974 0.400 A 19 VAL CGx C 13 20.926 0.400 A 19 VAL CGy C 13 22.792 0.400 A 19 VAL N N 15 120.511 0.400 A 20 LEU H H 1 8.225 0.020 A 20 LEU HA H 1 3.986 0.020 A 20 LEU HBy H 1 1.883 0.020 A 20 LEU HBx H 1 1.674 0.020 A 20 LEU HDx% H 1 0.828 0.020 A 20 LEU HDy% H 1 0.797 0.020 A 20 LEU HG H 1 1.783 0.020 A 20 LEU C C 13 177.594 0.400 A 20 LEU CA C 13 58.374 0.400 A 20 LEU CB C 13 41.340 0.400 A 20 LEU CDy C 13 24.453 0.400 A 20 LEU CDx C 13 23.332 0.400 A 20 LEU CG C 13 26.524 0.400 A 20 LEU N N 15 121.958 0.400 A 21 VAL H H 1 8.456 0.020 A 21 VAL HA H 1 3.462 0.020 A 21 VAL HB H 1 2.162 0.020 A 21 VAL HGx% H 1 0.844 0.020 A 21 VAL HGy% H 1 1.018 0.020 A 21 VAL C C 13 177.061 0.400 A 21 VAL CA C 13 67.346 0.400 A 21 VAL CB C 13 31.052 0.400 A 21 VAL CGx C 13 20.804 0.400 A 21 VAL CGy C 13 22.821 0.400 A 21 VAL N N 15 117.695 0.400 A 22 VAL H H 1 8.249 0.020 A 22 VAL HA H 1 3.478 0.020 A 22 VAL HB H 1 2.115 0.020 A 22 VAL HGx% H 1 0.883 0.020 A 22 VAL HGy% H 1 1.013 0.020 A 22 VAL C C 13 176.812 0.400 A 22 VAL CA C 13 66.926 0.400 A 22 VAL CB C 13 31.029 0.400 A 22 VAL CGx C 13 20.971 0.400 A 22 VAL CGy C 13 22.920 0.400 A 22 VAL N N 15 117.233 0.400 A 23 SER H H 1 8.121 0.020 A 23 SER HA H 1 4.019 0.020 A 23 SER HBx H 1 3.602 0.020 A 23 SER C C 13 174.938 0.400 A 23 SER CA C 13 63.476 0.400 A 23 SER CB C 13 62.733 0.400 A 23 SER N N 15 115.587 0.400 A 24 VAL H H 1 8.076 0.020 A 24 VAL HA H 1 3.545 0.020 A 24 VAL HB H 1 2.255 0.020 A 24 VAL HGx% H 1 0.897 0.020 A 24 VAL HGy% H 1 1.042 0.020 A 24 VAL C C 13 177.332 0.400 A 24 VAL CA C 13 66.785 0.400 A 24 VAL CB C 13 31.097 0.400 A 24 VAL CGx C 13 20.964 0.400 A 24 VAL CGy C 13 22.975 0.400 A 24 VAL N N 15 120.750 0.400 A 25 VAL H H 1 8.229 0.020 A 25 VAL HA H 1 3.473 0.020 A 25 VAL HB H 1 2.234 0.020 A 25 VAL HGx% H 1 0.884 0.020 A 25 VAL HGy% H 1 1.020 0.020 A 25 VAL C C 13 176.863 0.400 A 25 VAL CA C 13 67.392 0.400 A 25 VAL CB C 13 30.907 0.400 A 25 VAL CGx C 13 21.298 0.400 A 25 VAL CGy C 13 22.851 0.400 A 25 VAL N N 15 118.771 0.400 A 26 ALA H H 1 8.739 0.020 A 26 ALA HA H 1 3.955 0.020 A 26 ALA HB% H 1 1.521 0.020 A 26 ALA C C 13 178.770 0.400 A 26 ALA CA C 13 55.688 0.400 A 26 ALA CB C 13 17.921 0.400 A 26 ALA N N 15 120.680 0.400 A 27 VAL H H 1 8.129 0.020 A 27 VAL HA H 1 3.675 0.020 A 27 VAL HB H 1 2.317 0.020 A 27 VAL HGx% H 1 1.019 0.020 A 27 VAL HGy% H 1 1.161 0.020 A 27 VAL C C 13 177.547 0.400 A 27 VAL CA C 13 66.791 0.400 A 27 VAL CB C 13 31.109 0.400 A 27 VAL CGx C 13 21.636 0.400 A 27 VAL CGy C 13 23.290 0.400 A 27 VAL N N 15 116.133 0.400 A 28 LEU H H 1 8.330 0.020 A 28 LEU HA H 1 4.183 0.020 A 28 LEU HBy H 1 2.243 0.020 A 28 LEU HBx H 1 1.524 0.020 A 28 LEU HDx% H 1 0.895 0.020 A 28 LEU HDy% H 1 0.971 0.020 A 28 LEU HG H 1 2.115 0.020 A 28 LEU C C 13 178.822 0.400 A 28 LEU CA C 13 58.279 0.400 A 28 LEU CB C 13 41.741 0.400 A 28 LEU CDy C 13 25.713 0.400 A 28 LEU CDx C 13 23.015 0.400 A 28 LEU CG C 13 26.361 0.400 A 28 LEU N N 15 119.783 0.400 A 29 VAL H H 1 8.862 0.020 A 29 VAL HA H 1 3.644 0.020 A 29 VAL HB H 1 2.286 0.020 A 29 VAL HGx% H 1 0.992 0.020 A 29 VAL HGy% H 1 1.076 0.020 A 29 VAL C C 13 176.622 0.400 A 29 VAL CA C 13 66.696 0.400 A 29 VAL CB C 13 30.856 0.400 A 29 VAL CGx C 13 21.817 0.400 A 29 VAL CGy C 13 23.190 0.400 A 29 VAL N N 15 118.982 0.400 A 30 TYR H H 1 8.416 0.020 A 30 TYR HA H 1 4.164 0.020 A 30 TYR HBy H 1 3.444 0.020 A 30 TYR HBx H 1 3.141 0.020 A 30 TYR HD1 H 1 6.975 0.020 A 30 TYR HD2 H 1 6.975 0.020 A 30 TYR HE1 H 1 6.798 0.020 A 30 TYR HE2 H 1 6.798 0.020 A 30 TYR C C 13 177.177 0.400 A 30 TYR CA C 13 61.630 0.400 A 30 TYR CB C 13 38.566 0.400 A 30 TYR CDx C 13 132.311 0.400 A 30 TYR CEx C 13 117.753 0.400 A 30 TYR N N 15 118.203 0.400 A 31 LYS H H 1 8.618 0.020 A 31 LYS HA H 1 3.898 0.020 A 31 LYS HBx H 1 1.778 0.020 A 31 LYS HBy H 1 1.778 0.020 A 31 LYS HDx H 1 1.589 0.020 A 31 LYS HDy H 1 1.589 0.020 A 31 LYS HEx H 1 2.796 0.020 A 31 LYS HEy H 1 2.796 0.020 A 31 LYS HGx H 1 1.207 0.020 A 31 LYS HGy H 1 1.207 0.020 A 31 LYS C C 13 178.389 0.400 A 31 LYS CA C 13 57.739 0.400 A 31 LYS CB C 13 32.083 0.400 A 31 LYS CD C 13 28.345 0.400 A 31 LYS CE C 13 41.314 0.400 A 31 LYS CG C 13 24.620 0.400 A 31 LYS N N 15 115.532 0.400 A 32 PHE H H 1 8.413 0.020 A 32 PHE HA H 1 4.558 0.020 A 32 PHE HBx H 1 3.276 0.020 A 32 PHE HBy H 1 3.371 0.020 A 32 PHE HD1 H 1 7.373 0.020 A 32 PHE HD2 H 1 7.373 0.020 A 32 PHE HE1 H 1 7.232 0.020 A 32 PHE HE2 H 1 7.232 0.020 A 32 PHE C C 13 175.829 0.400 A 32 PHE CA C 13 57.893 0.400 A 32 PHE CB C 13 38.796 0.400 A 32 PHE CDx C 13 129.622 0.400 A 32 PHE CEx C 13 130.328 0.400 A 32 PHE N N 15 115.517 0.400 A 33 TYR H H 1 7.851 0.020 A 33 TYR HA H 1 4.014 0.020 A 33 TYR HBx H 1 3.016 0.020 A 33 TYR HBy H 1 3.016 0.020 A 33 TYR HD1 H 1 6.764 0.020 A 33 TYR HD2 H 1 6.764 0.020 A 33 TYR HE1 H 1 6.693 0.020 A 33 TYR HE2 H 1 6.693 0.020 A 33 TYR C C 13 176.118 0.400 A 33 TYR CA C 13 61.935 0.400 A 33 TYR CB C 13 38.226 0.400 A 33 TYR CDx C 13 132.521 0.400 A 33 TYR CEx C 13 117.811 0.400 A 33 TYR N N 15 121.534 0.400 A 34 PHE H H 1 8.191 0.020 A 34 PHE HA H 1 3.918 0.020 A 34 PHE HBy H 1 2.958 0.020 A 34 PHE HBx H 1 2.884 0.020 A 34 PHE HD1 H 1 7.143 0.020 A 34 PHE HD2 H 1 7.143 0.020 A 34 PHE HE1 H 1 7.367 0.020 A 34 PHE HE2 H 1 7.367 0.020 A 34 PHE C C 13 177.200 0.400 A 34 PHE CA C 13 60.668 0.400 A 34 PHE CB C 13 38.338 0.400 A 34 PHE CDx C 13 131.782 0.400 A 34 PHE CEx C 13 131.804 0.400 A 34 PHE N N 15 116.906 0.400 A 35 HIS H H 1 8.041 0.020 A 35 HIS HA H 1 4.275 0.020 A 35 HIS HBy H 1 3.278 0.020 A 35 HIS HBx H 1 3.205 0.020 A 35 HIS HD2 H 1 7.053 0.020 A 35 HIS HE1 H 1 8.100 0.020 A 35 HIS C C 13 177.183 0.400 A 35 HIS CA C 13 58.994 0.400 A 35 HIS CB C 13 27.946 0.400 A 35 HIS CD2 C 13 118.312 0.400 A 35 HIS CE1 C 13 138.648 0.400 A 35 HIS N N 15 118.050 0.400 A 36 LEU H H 1 8.136 0.020 A 36 LEU HA H 1 4.043 0.020 A 36 LEU HBy H 1 1.835 0.020 A 36 LEU HBx H 1 1.500 0.020 A 36 LEU HDx% H 1 0.947 0.020 A 36 LEU HDy% H 1 0.864 0.020 A 36 LEU HG H 1 1.724 0.020 A 36 LEU C C 13 178.103 0.400 A 36 LEU CA C 13 57.319 0.400 A 36 LEU CB C 13 41.234 0.400 A 36 LEU CDy C 13 25.454 0.400 A 36 LEU CDx C 13 23.309 0.400 A 36 LEU CG C 13 26.680 0.400 A 36 LEU N N 15 119.526 0.400 A 37 MET H H 1 8.098 0.020 A 37 MET HA H 1 4.065 0.020 A 37 MET HBx H 1 1.650 0.020 A 37 MET HBy H 1 1.893 0.020 A 37 MET HE% H 1 1.988 0.020 A 37 MET HGy H 1 2.478 0.020 A 37 MET HGx H 1 2.248 0.020 A 37 MET C C 13 178.526 0.400 A 37 MET CA C 13 57.435 0.400 A 37 MET CE C 13 17.218 0.400 A 37 MET CG C 13 32.208 0.400 A 37 MET N N 15 116.992 0.400 A 38 LEU H H 1 7.631 0.020 A 38 LEU HA H 1 4.141 0.020 A 38 LEU HBy H 1 1.787 0.020 A 38 LEU HBx H 1 1.613 0.020 A 38 LEU HDx% H 1 0.847 0.020 A 38 LEU HDy% H 1 0.876 0.020 A 38 LEU HG H 1 1.612 0.020 A 38 LEU C C 13 179.401 0.400 A 38 LEU CA C 13 57.178 0.400 A 38 LEU CB C 13 41.491 0.400 A 38 LEU CDx C 13 23.430 0.400 A 38 LEU CDy C 13 24.873 0.400 A 38 LEU CG C 13 26.520 0.400 A 38 LEU N N 15 120.432 0.400 A 39 LEU H H 1 7.904 0.020 A 39 LEU HA H 1 4.147 0.020 A 39 LEU HBy H 1 1.842 0.020 A 39 LEU HBx H 1 1.699 0.020 A 39 LEU HDx% H 1 0.925 0.020 A 39 LEU HDy% H 1 0.899 0.020 A 39 LEU HG H 1 1.756 0.020 A 39 LEU C C 13 177.942 0.400 A 39 LEU CA C 13 56.980 0.400 A 39 LEU CB C 13 41.734 0.400 A 39 LEU CDy C 13 24.683 0.400 A 39 LEU CDx C 13 23.723 0.400 A 39 LEU CG C 13 26.684 0.400 A 39 LEU N N 15 120.034 0.400 A 40 ALA H H 1 8.175 0.020 A 40 ALA HA H 1 4.064 0.020 A 40 ALA HB% H 1 1.504 0.020 A 40 ALA C C 13 178.471 0.400 A 40 ALA CA C 13 54.058 0.400 A 40 ALA CB C 13 18.247 0.400 A 40 ALA N N 15 120.017 0.400 A 41 GLY H H 1 7.996 0.020 A 41 GLY HAx H 1 3.922 0.020 A 41 GLY C C 13 174.921 0.400 A 41 GLY CA C 13 46.016 0.400 A 41 GLY N N 15 104.130 0.400 A 42 CYS H H 1 7.958 0.020 A 42 CYS HA H 1 4.341 0.020 A 42 CYS HBx H 1 3.013 0.020 A 42 CYS HBy H 1 3.074 0.020 A 42 CYS C C 13 174.872 0.400 A 42 CYS CA C 13 60.084 0.400 A 42 CYS CB C 13 27.591 0.400 A 42 CYS N N 15 117.699 0.400 A 43 ILE H H 1 7.670 0.020 A 43 ILE HA H 1 4.069 0.020 A 43 ILE HB H 1 1.934 0.020 A 43 ILE HD1% H 1 0.859 0.020 A 43 ILE HG1y H 1 1.571 0.020 A 43 ILE HG1x H 1 1.219 0.020 A 43 ILE HG2% H 1 0.897 0.020 A 43 ILE C C 13 175.367 0.400 A 43 ILE CA C 13 61.669 0.400 A 43 ILE CB C 13 38.210 0.400 A 43 ILE CD1 C 13 13.042 0.400 A 43 ILE CG1 C 13 27.725 0.400 A 43 ILE CG2 C 13 17.423 0.400 A 43 ILE N N 15 118.930 0.400 A 44 LYS H H 1 8.107 0.020 A 44 LYS HA H 1 4.193 0.020 A 44 LYS HBx H 1 1.700 0.020 A 44 LYS HBy H 1 1.700 0.020 A 44 LYS HDx H 1 1.615 0.020 A 44 LYS HDy H 1 1.615 0.020 A 44 LYS HEx H 1 2.939 0.020 A 44 LYS HEy H 1 2.939 0.020 A 44 LYS HGy H 1 1.301 0.020 A 44 LYS HGx H 1 1.214 0.020 A 44 LYS C C 13 175.995 0.400 A 44 LYS CA C 13 56.484 0.400 A 44 LYS CB C 13 32.523 0.400 A 44 LYS CD C 13 28.835 0.400 A 44 LYS CE C 13 41.838 0.400 A 44 LYS CG C 13 24.393 0.400 A 44 LYS N N 15 121.979 0.400 A 45 TYR H H 1 7.981 0.020 A 45 TYR HA H 1 4.511 0.020 A 45 TYR HBy H 1 3.106 0.020 A 45 TYR HBx H 1 2.952 0.020 A 45 TYR HD1 H 1 7.146 0.020 A 45 TYR HD2 H 1 7.146 0.020 A 45 TYR HE1 H 1 6.850 0.020 A 45 TYR HE2 H 1 6.850 0.020 A 45 TYR C C 13 175.829 0.400 A 45 TYR CA C 13 57.970 0.400 A 45 TYR CB C 13 38.793 0.400 A 45 TYR CDx C 13 132.796 0.400 A 45 TYR CEx C 13 117.868 0.400 A 45 TYR N N 15 119.438 0.400 A 46 GLY H H 1 8.187 0.020 A 46 GLY HAx H 1 3.881 0.020 A 46 GLY C C 13 173.419 0.400 A 46 GLY CA C 13 45.136 0.400 A 46 GLY N N 15 109.698 0.400 A 47 ARG H H 1 8.094 0.020 A 47 ARG HA H 1 4.366 0.020 A 47 ARG HBy H 1 1.953 0.020 A 47 ARG HBx H 1 1.777 0.020 A 47 ARG HDx H 1 3.217 0.020 A 47 ARG HDy H 1 3.217 0.020 A 47 ARG HGx H 1 1.673 0.020 A 47 ARG HGy H 1 1.673 0.020 A 47 ARG C C 13 175.466 0.400 A 47 ARG CA C 13 55.627 0.400 A 47 ARG CB C 13 30.771 0.400 A 47 ARG CD C 13 43.143 0.400 A 47 ARG CG C 13 26.855 0.400 A 47 ARG N N 15 119.827 0.400 A 48 GLY H H 1 8.015 0.020 A 48 GLY HAx H 1 3.869 0.020 A 48 GLY C C 13 176.133 0.400 A 48 GLY CA C 13 45.831 0.400 A 48 GLY N N 15 115.598 0.400 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 38 LEU H A 38 LEU HA 1.0 . 2.88 2 2 A 37 MET H A 37 MET HA 1.0 . 3.18 3 3 A 36 LEU H A 36 LEU HA 1.0 . 3.52 4 4 A 37 MET H A 37 MET HGx 1.0 . 3.16 5 5 A 37 MET H A 37 MET HBx 1.0 . 3.04 6 6 A 35 HIS H A 35 HIS HA 1.0 . 3.31 7 7 A 35 HIS H A 35 HIS HBy 1.0 . 3.01 8 8 A 30 TYR H A 30 TYR HBx 1.0 . 3.39 9 9 A 29 VAL H A 29 VAL HB 1.0 . 3.16 10 10 A 29 VAL H A 29 VAL HA 1.0 . 3.50 11 11 A 27 VAL HGx% A 28 LEU H 1.0 . 3.21 12 12 A 28 LEU H A 28 LEU HBx 1.0 . 3.61 13 13 A 28 LEU H A 28 LEU HG 1.0 . 3.13 14 14 A 28 LEU H A 28 LEU HA 1.0 . 3.28 15 15 A 27 VAL H A 27 VAL HGy% 1.0 . 2.94 16 16 A 27 VAL H A 27 VAL HB 1.0 . 3.21 17 17 A 27 VAL H A 27 VAL HA 1.0 . 3.29 18 18 A 26 ALA H A 26 ALA HA 1.0 . 3.36 19 19 A 26 ALA H A 26 ALA HB% 1.0 . 2.87 20 20 A 25 VAL H A 25 VAL HGy% 1.0 . 2.82 21 21 A 25 VAL H A 25 VAL HB 1.0 . 2.91 22 22 A 25 VAL H A 25 VAL HA 1.0 . 3.13 23 23 A 24 VAL H A 24 VAL HGy% 1.0 . 2.89 24 24 A 24 VAL H A 24 VAL HB 1.0 . 2.87 25 25 A 24 VAL H A 24 VAL HA 1.0 . 3.05 26 26 A 22 VAL H A 22 VAL HGy% 1.0 . 2.94 27 27 A 22 VAL H A 22 VAL HB 1.0 . 3.04 28 28 A 23 SER H A 23 SER HA 1.0 . 3.03 29 29 A 23 SER H A 23 SER HBy 1.0 . 3.14 30 30 A 23 SER H A 23 SER HBx 1.0 . 3.32 31 31 A 22 VAL H A 22 VAL HA 1.0 . 3.32 32 32 A 20 LEU H A 20 LEU HBy 1.0 . 3.05 33 33 A 20 LEU H A 20 LEU HA 1.0 . 2.99 34 34 A 19 VAL H A 19 VAL HA 1.0 . 3.06 35 35 A 17 LEU HA A 18 SER H 1.0 . 3.70 36 36 A 18 SER H A 18 SER HBy 1.0 . 3.53 37 37 A 18 SER H A 18 SER HA 1.0 . 3.32 38 38 A 16 VAL H A 16 VAL HGy% 1.0 . 2.84 39 39 A 16 VAL H A 16 VAL HB 1.0 . 3.05 40 40 A 17 LEU HA A 17 LEU H 1.0 . 3.12 41 41 A 15 SER H A 15 SER HBx 1.0 . 3.13 42 41 A 15 SER H A 15 SER HBy 1.0 . 3.13 43 42 A 14 VAL H A 14 VAL HB 1.0 . 3.18 44 43 A 14 VAL H A 14 VAL HA 1.0 . 3.04 45 44 A 13 GLY H A 13 GLY HAy 1.0 . 3.32 46 45 A 13 GLY H A 13 GLY HAy 1.0 . 3.21 47 46 A 12 ILE H A 12 ILE HA 1.0 . 3.21 48 47 A 11 ILE H A 11 ILE HA 1.0 . 3.43 49 48 A 10 THR H A 10 THR HG2% 1.0 . 3.84 50 49 A 10 THR H A 10 THR HB 1.0 . 3.31 51 50 A 10 THR H A 9 LYS HA 1.0 . 2.98 52 51 A 10 THR H A 10 THR HA 1.0 . 0.00 53 52 A 10 THR HG2% A 4 THR H 1.0 . 2.76 54 53 A 3 ILE H A 3 ILE HA 1.0 . 2.91 55 54 A 38 LEU H A 37 MET HBy 1.0 . 3.21 56 55 A 38 LEU H A 37 MET H 1.0 . 2.95 57 56 A 36 LEU HA A 39 LEU H 1.0 . 3.50 58 57 A 39 LEU H A 39 LEU HA 1.0 . 2.91 59 58 A 39 LEU H A 40 ALA H 1.0 . 3.03 60 59 A 8 ASN H A 11 ILE HD1% 1.0 . 3.53 61 60 A 8 ASN H A 9 LYS H 1.0 . 3.51 62 61 A 8 ASN H A 7 MET HBx 1.0 . 3.22 63 61 A 8 ASN H A 7 MET HBy 1.0 . 3.22 64 62 A 8 ASN H A 7 MET HA 1.0 . 3.01 65 63 A 22 VAL H A 18 SER HA 1.0 . 3.73 66 64 A 22 VAL H A 21 VAL H 1.0 . 3.51 67 65 A 22 VAL H A 23 SER H 1.0 . 3.28 68 66 A 30 TYR H A 29 VAL HA 1.0 . 3.66 69 67 A 30 TYR H A 29 VAL HGx% 1.0 . 3.80 70 68 A 30 TYR H A 27 VAL HA 1.0 . 4.11 71 69 A 30 TYR H A 31 LYS H 1.0 . 3.49 72 70 A 13 GLY H A 12 ILE HG2% 1.0 . 3.46 73 71 A 13 GLY H A 12 ILE HG1x 1.0 . 3.40 74 72 A 13 GLY H A 12 ILE HB 1.0 . 3.34 75 73 A 13 GLY H A 10 THR HA 1.0 . 3.52 76 74 A 13 GLY H A 12 ILE H 1.0 . 3.35 77 75 A 27 VAL H A 26 ALA HB% 1.0 . 3.57 78 76 A 27 VAL H A 24 VAL HA 1.0 . 3.77 79 77 A 27 VAL H A 26 ALA HA 1.0 . 3.94 80 78 A 46 GLY HAx A 47 ARG H 1.0 . 2.67 81 79 A 5 SER H A 5 SER HBx 1.0 . 2.99 82 80 A 5 SER H A 4 THR HA 1.0 . 2.67 83 81 A 18 SER H A 17 LEU HBy 1.0 . 3.56 84 82 A 19 VAL H A 18 SER H 1.0 . 3.14 85 83 A 19 VAL H A 19 VAL HB 1.0 . 2.91 86 84 A 20 LEU H A 19 VAL H 1.0 . 3.04 87 85 A 19 VAL H A 18 SER HA 1.0 . 3.76 88 86 A 19 VAL H A 19 VAL HGy% 1.0 . 2.92 89 87 A 44 LYS HA A 45 TYR H 1.0 . 2.49 90 88 A 45 TYR H A 44 LYS HBx 1.0 . 2.70 91 88 A 45 TYR H A 44 LYS HBy 1.0 . 2.70 92 89 A 40 ALA HB% A 42 CYS H 1.0 . 3.92 93 90 A 42 CYS H A 43 ILE H 1.0 . 2.66 94 91 A 42 CYS H A 41 GLY HAx 1.0 . 2.88 95 92 A 24 VAL H A 23 SER HBy 1.0 . 3.73 96 93 A 24 VAL H A 23 SER HA 1.0 . 3.66 97 94 A 25 VAL H A 24 VAL H 1.0 . 3.16 98 95 A 40 ALA HB% A 41 GLY H 1.0 . 3.12 99 96 A 20 LEU H A 19 VAL HA 1.0 . 3.58 100 97 A 20 LEU H A 19 VAL HB 1.0 . 3.12 101 98 A 28 LEU H A 27 VAL H 1.0 . 3.25 102 99 A 28 LEU H A 27 VAL HA 1.0 . 3.75 103 100 A 28 LEU H A 27 VAL HB 1.0 . 3.43 104 101 A 28 LEU H A 25 VAL HA 1.0 . 4.10 105 102 A 28 LEU H A 24 VAL HA 1.0 . 3.93 106 103 A 29 VAL H A 28 LEU H 1.0 . 3.36 107 104 A 3 ILE H A 2 ASN HA 1.0 . 2.74 108 105 A 3 ILE H A 2 ASN H 1.0 . 3.15 109 106 A 9 LYS H A 8 ASN HA 1.0 . 3.36 110 107 A 10 THR H A 9 LYS H 1.0 . 3.11 111 108 A 10 THR H A 9 LYS HBx 1.0 . 3.49 112 109 A 31 LYS H A 32 PHE H 1.0 . 3.49 113 110 A 45 TYR HBx A 46 GLY H 1.0 . 3.35 114 111 A 46 GLY H A 45 TYR HA 1.0 . 2.50 115 112 A 36 LEU H A 35 HIS HA 1.0 . 3.75 116 113 A 37 MET H A 36 LEU H 1.0 . 3.01 117 114 A 36 LEU H A 35 HIS HBy 1.0 . 3.79 118 115 A 30 TYR H A 29 VAL H 1.0 . 3.53 119 116 A 29 VAL H A 28 LEU HBx 1.0 . 3.71 120 117 A 15 SER H A 14 VAL HGx% 1.0 . 3.47 121 118 A 15 SER H A 14 VAL HGy% 1.0 . 3.76 122 119 A 15 SER H A 14 VAL HB 1.0 . 3.58 123 120 A 15 SER H A 15 SER HA 1.0 . 3.10 124 121 A 5 SER HBx A 6 GLN H 1.0 . 3.76 125 122 A 6 GLN H A 5 SER HA 1.0 . 2.79 126 123 A 37 MET H A 36 LEU HBy 1.0 . 3.17 127 124 A 37 MET H A 36 LEU HA 1.0 . 3.27 128 125 A 37 MET H A 34 PHE HA 1.0 . 0.00 129 126 A 37 MET H A 36 LEU HBx 1.0 . 3.32 130 127 A 43 ILE H A 42 CYS HA 1.0 . 3.23 131 128 A 43 ILE H A 43 ILE HA 1.0 . 2.96 132 129 A 43 ILE H A 42 CYS HBx 1.0 . 3.05 133 129 A 43 ILE H A 42 CYS HBy 1.0 . 3.05 134 130 A 14 VAL H A 13 GLY H 1.0 . 3.41 135 131 A 14 VAL H A 14 VAL HGy% 1.0 . 2.96 136 132 A 15 SER H A 14 VAL H 1.0 . 3.16 137 133 A 14 VAL H A 10 THR HA 1.0 . 3.43 138 134 A 11 ILE H A 8 ASN HA 1.0 . 3.35 139 135 A 11 ILE H A 10 THR H 1.0 . 3.19 140 136 A 5 SER HBx A 7 MET H 1.0 . 3.49 141 137 A 7 MET H A 6 GLN HA 1.0 . 2.88 142 138 A 26 ALA H A 25 VAL HB 1.0 . 3.24 143 139 A 27 VAL H A 26 ALA H 1.0 . 3.32 144 140 A 26 ALA H A 25 VAL HGx% 1.0 . 3.26 145 141 A 26 ALA H A 25 VAL HA 1.0 . 3.65 146 142 A 26 ALA H A 23 SER HA 1.0 . 3.83 147 143 A 26 ALA H A 25 VAL H 1.0 . 3.25 148 144 A 43 ILE HA A 44 LYS H 1.0 . 2.56 149 145 A 35 HIS H A 34 PHE HBx 1.0 . 3.45 150 146 A 35 HIS H A 34 PHE HBy 1.0 . 3.42 151 147 A 35 HIS H A 34 PHE H 1.0 . 3.18 152 148 A 35 HIS H A 32 PHE HA 1.0 . 3.61 153 149 A 17 LEU H A 14 VAL HA 1.0 . 3.73 154 150 A 17 LEU H A 13 GLY HAy 1.0 . 3.87 155 151 A 16 VAL HB A 17 LEU H 1.0 . 3.18 156 152 A 17 LEU H A 16 VAL HA 1.0 . 4.05 157 153 A 2 ASN HA A 2 ASN H 1.0 . 2.98 158 154 A 2 ASN H A 1 MET HA 1.0 . 2.89 159 155 A 4 THR H A 3 ILE HG2% 1.0 . 3.28 160 156 A 4 THR H A 3 ILE HB 1.0 . 3.04 161 157 A 4 THR H A 3 ILE HA 1.0 . 2.59 162 158 A 16 VAL H A 15 SER HBx 1.0 . 3.33 163 158 A 16 VAL H A 15 SER HBy 1.0 . 3.33 164 159 A 16 VAL H A 16 VAL HA 1.0 . 3.53 165 160 A 16 VAL H A 15 SER HA 1.0 . 3.42 166 161 A 21 VAL H A 21 VAL HA 1.0 . 3.35 167 162 A 21 VAL H A 21 VAL HGy% 1.0 . 3.05 168 163 A 20 LEU H A 21 VAL H 1.0 . 3.13 169 164 A 21 VAL H A 21 VAL HB 1.0 . 3.04 170 165 A 20 LEU HBy A 21 VAL H 1.0 . 3.71 171 166 A 20 LEU HA A 21 VAL H 1.0 . 3.77 172 167 A 23 SER H A 22 VAL HA 1.0 . 3.83 173 168 A 23 SER H A 22 VAL HGx% 1.0 . 3.29 174 169 A 22 VAL HB A 23 SER H 1.0 . 3.33 175 170 A 12 ILE H A 9 LYS HA 1.0 . 3.39 176 171 A 14 VAL HA A 17 LEU HDy% 1.0 . 2.83 177 172 A 9 LYS HA A 12 ILE HD1% 1.0 . 2.98 178 173 A 3 ILE HD1% A 7 MET HE% 1.0 . 2.49 179 174 A 10 THR HG2% A 7 MET HE% 1.0 . 2.56 180 175 A 34 PHE HD% A 37 MET HE% 1.0 . 3.27 181 176 A 37 MET HE% A 34 PHE HBx 1.0 . 3.10 182 176 A 37 MET HE% A 34 PHE HBy 1.0 . 3.10 183 177 A 37 MET HE% A 33 TYR HBx 1.0 . 0.00 184 177 A 37 MET HE% A 33 TYR HBy 1.0 . 0.00 185 178 A 37 MET HA A 37 MET HE% 1.0 . 3.95 186 179 A 37 MET HE% A 33 TYR HE% 1.0 . 2.87 187 180 A 37 MET HE% A 38 LEU HDy% 1.0 . 3.36 188 180 A 37 MET HE% A 38 LEU HDx% 1.0 . 3.36 189 181 A 37 MET HE% A 36 LEU HDy% 1.0 . 0.00 190 181 A 37 MET HE% A 36 LEU HDx% 1.0 . 0.00 191 182 A 29 VAL HB A 26 ALA HB% 1.0 . 3.62 192 183 A 26 ALA HB% A 25 VAL HGx% 1.0 . 2.73 193 184 A 26 ALA HB% A 22 VAL HGy% 1.0 . 0.00 194 185 A 26 ALA HA A 25 VAL HGx% 1.0 . 3.56 195 186 A 29 VAL HGx% A 30 TYR HBy 1.0 . 3.33 196 186 A 29 VAL HGx% A 30 TYR HBx 1.0 . 3.33 197 187 A 29 VAL HGx% A 33 TYR HBx 1.0 . 0.00 198 187 A 29 VAL HGx% A 33 TYR HBy 1.0 . 0.00 199 188 A 26 ALA HA A 29 VAL HGx% 1.0 . 3.24 200 189 A 32 PHE HE% A 36 LEU HDy% 1.0 . 3.11 201 190 A 36 LEU HA A 36 LEU HDy% 1.0 . 2.90 202 191 A 18 SER HA A 21 VAL HGy% 1.0 . 2.78 203 192 A 21 VAL HGy% A 20 LEU HG 1.0 . 2.70 204 193 A 36 LEU HA A 39 LEU HBy 1.0 . 3.37 205 194 A 23 SER HA A 22 VAL HGx% 1.0 . 2.99 206 195 A 18 SER HA A 21 VAL HB 1.0 . 3.70 207 196 A 27 VAL HGx% A 31 LYS HEx 1.0 . 3.17 208 196 A 27 VAL HGx% A 31 LYS HEy 1.0 . 3.17 209 197 A 27 VAL HGx% A 31 LYS HBx 1.0 . 3.30 210 197 A 27 VAL HGx% A 31 LYS HBy 1.0 . 3.30 211 198 A 26 ALA HA A 29 VAL HGy% 1.0 . 3.05 212 199 A 17 LEU HA A 16 VAL HGx% 1.0 . 3.62 213 200 A 39 LEU HA A 42 CYS HBx 1.0 . 3.32 214 200 A 39 LEU HA A 42 CYS HBy 1.0 . 3.32 215 201 A 20 LEU HA A 19 VAL HGx% 1.0 . 3.36 216 202 A 32 PHE HA A 31 LYS HEx 1.0 . 2.69 217 202 A 32 PHE HA A 31 LYS HEy 1.0 . 2.69 218 203 A 27 VAL HGy% A 24 VAL HA 1.0 . 3.00 219 204 A 38 LEU HDx% A 34 PHE HE% 1.0 . 3.41 220 205 A 25 VAL HA A 28 LEU HDx% 1.0 . 3.00 221 206 A 28 LEU HA A 28 LEU HDy% 1.0 . 2.80 222 207 A 32 PHE HE% A 28 LEU HDy% 1.0 . 3.70 223 207 A 28 LEU HDy% A 32 PHE HD% 1.0 . 3.70 224 208 A 29 VAL HGx% A 33 TYR HE% 1.0 . 3.30 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 13 GLY H A 9 LYS O 1.0 . 2.2 2 2 A 13 GLY H A 9 LYS C 1.0 . 3.3 3 3 A 9 LYS O A 13 GLY N 1.0 . 3.3 4 4 A 14 VAL H A 10 THR O 1.0 . 2.2 5 5 A 14 VAL H A 10 THR C 1.0 . 3.3 6 6 A 10 THR O A 14 VAL N 1.0 . 3.3 7 7 A 15 SER H A 11 ILE O 1.0 . 2.2 8 8 A 15 SER H A 11 ILE C 1.0 . 3.3 9 9 A 11 ILE O A 15 SER N 1.0 . 3.3 10 10 A 16 VAL H A 12 ILE O 1.0 . 2.2 11 11 A 16 VAL H A 12 ILE C 1.0 . 3.3 12 12 A 12 ILE O A 16 VAL N 1.0 . 3.3 13 13 A 17 LEU H A 13 GLY O 1.0 . 2.2 14 14 A 17 LEU H A 13 GLY C 1.0 . 3.3 15 15 A 13 GLY O A 17 LEU N 1.0 . 3.3 16 16 A 18 SER H A 14 VAL O 1.0 . 2.2 17 17 A 18 SER H A 14 VAL C 1.0 . 3.3 18 18 A 14 VAL O A 18 SER N 1.0 . 3.3 19 19 A 19 VAL H A 15 SER O 1.0 . 2.2 20 20 A 19 VAL H A 15 SER C 1.0 . 3.3 21 21 A 15 SER O A 19 VAL N 1.0 . 3.3 22 22 A 20 LEU H A 16 VAL O 1.0 . 2.2 23 23 A 20 LEU H A 16 VAL C 1.0 . 3.3 24 24 A 16 VAL O A 20 LEU N 1.0 . 3.3 25 25 A 21 VAL H A 17 LEU O 1.0 . 2.2 26 26 A 21 VAL H A 17 LEU C 1.0 . 3.3 27 27 A 17 LEU O A 21 VAL N 1.0 . 3.3 28 28 A 22 VAL H A 18 SER O 1.0 . 2.2 29 29 A 22 VAL H A 18 SER C 1.0 . 3.3 30 30 A 18 SER O A 22 VAL N 1.0 . 3.3 31 31 A 23 SER H A 19 VAL O 1.0 . 2.2 32 32 A 23 SER H A 19 VAL C 1.0 . 3.3 33 33 A 19 VAL O A 23 SER N 1.0 . 3.3 34 34 A 24 VAL H A 20 LEU O 1.0 . 2.2 35 35 A 24 VAL H A 20 LEU C 1.0 . 3.3 36 36 A 20 LEU O A 24 VAL N 1.0 . 3.3 37 37 A 25 VAL H A 21 VAL O 1.0 . 2.2 38 38 A 25 VAL H A 21 VAL C 1.0 . 3.3 39 39 A 21 VAL O A 25 VAL N 1.0 . 3.3 40 40 A 26 ALA H A 22 VAL O 1.0 . 2.2 41 41 A 26 ALA H A 22 VAL C 1.0 . 3.3 42 42 A 22 VAL O A 26 ALA N 1.0 . 3.3 43 43 A 27 VAL H A 23 SER O 1.0 . 2.2 44 44 A 27 VAL H A 23 SER C 1.0 . 3.3 45 45 A 23 SER O A 27 VAL N 1.0 . 3.3 46 46 A 28 LEU H A 24 VAL O 1.0 . 2.2 47 47 A 28 LEU H A 24 VAL C 1.0 . 3.3 48 48 A 24 VAL O A 28 LEU N 1.0 . 3.3 49 49 A 29 VAL H A 25 VAL O 1.0 . 2.2 50 50 A 29 VAL H A 25 VAL C 1.0 . 3.3 51 51 A 25 VAL O A 29 VAL N 1.0 . 3.3 52 52 A 30 TYR H A 26 ALA O 1.0 . 2.2 53 53 A 30 TYR H A 26 ALA C 1.0 . 3.3 54 54 A 26 ALA O A 30 TYR N 1.0 . 3.3 55 55 A 31 LYS H A 27 VAL O 1.0 . 2.2 56 56 A 31 LYS H A 27 VAL C 1.0 . 3.3 57 57 A 27 VAL O A 31 LYS N 1.0 . 3.3 58 58 A 32 PHE H A 28 LEU O 1.0 . 2.2 59 59 A 32 PHE H A 28 LEU C 1.0 . 3.3 60 60 A 28 LEU O A 32 PHE N 1.0 . 3.3 61 61 A 39 LEU H A 35 HIS O 1.0 . 2.2 62 62 A 39 LEU H A 35 HIS C 1.0 . 3.3 63 63 A 35 HIS O A 39 LEU N 1.0 . 3.3 64 64 A 40 ALA H A 36 LEU O 1.0 . 2.2 65 65 A 40 ALA H A 36 LEU C 1.0 . 3.3 66 66 A 36 LEU O A 40 ALA N 1.0 . 3.3 67 67 A 38 LEU H A 34 PHE O 1.0 . 2.2 68 68 A 38 LEU H A 34 PHE C 1.0 . 3.3 69 69 A 34 PHE O A 38 LEU N 1.0 . 3.3 70 70 A 13 GLY H A 9 LYS O 1.0 . 1.7 71 71 A 13 GLY H A 9 LYS C 1.0 . 2.6 72 72 A 9 LYS O A 13 GLY N 1.0 . 2.6 73 73 A 14 VAL H A 10 THR O 1.0 . 1.7 74 74 A 14 VAL H A 10 THR C 1.0 . 2.6 75 75 A 10 THR O A 14 VAL N 1.0 . 2.6 76 76 A 15 SER H A 11 ILE O 1.0 . 1.7 77 77 A 15 SER H A 11 ILE C 1.0 . 2.6 78 78 A 11 ILE O A 15 SER N 1.0 . 2.6 79 79 A 16 VAL H A 12 ILE O 1.0 . 1.7 80 80 A 16 VAL H A 12 ILE C 1.0 . 2.6 81 81 A 12 ILE O A 16 VAL N 1.0 . 2.6 82 82 A 17 LEU H A 13 GLY O 1.0 . 1.7 83 83 A 17 LEU H A 13 GLY C 1.0 . 2.6 84 84 A 13 GLY O A 17 LEU N 1.0 . 2.6 85 85 A 18 SER H A 14 VAL O 1.0 . 1.7 86 86 A 18 SER H A 14 VAL C 1.0 . 2.6 87 87 A 14 VAL O A 18 SER N 1.0 . 2.6 88 88 A 19 VAL H A 15 SER O 1.0 . 1.7 89 89 A 19 VAL H A 15 SER C 1.0 . 2.6 90 90 A 15 SER O A 19 VAL N 1.0 . 2.6 91 91 A 20 LEU H A 16 VAL O 1.0 . 1.7 92 92 A 20 LEU H A 16 VAL C 1.0 . 2.6 93 93 A 16 VAL O A 20 LEU N 1.0 . 2.6 94 94 A 21 VAL H A 17 LEU O 1.0 . 1.7 95 95 A 21 VAL H A 17 LEU C 1.0 . 2.6 96 96 A 17 LEU O A 21 VAL N 1.0 . 2.6 97 97 A 22 VAL H A 18 SER O 1.0 . 1.7 98 98 A 22 VAL H A 18 SER C 1.0 . 2.6 99 99 A 18 SER O A 22 VAL N 1.0 . 2.6 100 100 A 23 SER H A 19 VAL O 1.0 . 1.7 101 101 A 23 SER H A 19 VAL C 1.0 . 2.6 102 102 A 19 VAL O A 23 SER N 1.0 . 2.6 103 103 A 24 VAL H A 20 LEU O 1.0 . 1.7 104 104 A 24 VAL H A 20 LEU C 1.0 . 2.6 105 105 A 20 LEU O A 24 VAL N 1.0 . 2.6 106 106 A 25 VAL H A 21 VAL O 1.0 . 1.7 107 107 A 25 VAL H A 21 VAL C 1.0 . 2.6 108 108 A 21 VAL O A 25 VAL N 1.0 . 2.6 109 109 A 26 ALA H A 22 VAL O 1.0 . 1.7 110 110 A 26 ALA H A 22 VAL C 1.0 . 2.6 111 111 A 22 VAL O A 26 ALA N 1.0 . 2.6 112 112 A 27 VAL H A 23 SER O 1.0 . 1.7 113 113 A 27 VAL H A 23 SER C 1.0 . 2.6 114 114 A 23 SER O A 27 VAL N 1.0 . 2.6 115 115 A 28 LEU H A 24 VAL O 1.0 . 1.7 116 116 A 28 LEU H A 24 VAL C 1.0 . 2.6 117 117 A 24 VAL O A 28 LEU N 1.0 . 2.6 118 118 A 29 VAL H A 25 VAL O 1.0 . 1.7 119 119 A 29 VAL H A 25 VAL C 1.0 . 2.6 120 120 A 25 VAL O A 29 VAL N 1.0 . 2.6 121 121 A 30 TYR H A 26 ALA O 1.0 . 1.7 122 122 A 30 TYR H A 26 ALA C 1.0 . 2.6 123 123 A 26 ALA O A 30 TYR N 1.0 . 2.6 124 124 A 31 LYS H A 27 VAL O 1.0 . 1.7 125 125 A 31 LYS H A 27 VAL C 1.0 . 2.6 126 126 A 27 VAL O A 31 LYS N 1.0 . 2.6 127 127 A 32 PHE H A 28 LEU O 1.0 . 1.7 128 128 A 32 PHE H A 28 LEU C 1.0 . 2.6 129 129 A 28 LEU O A 32 PHE N 1.0 . 2.6 130 130 A 39 LEU H A 35 HIS O 1.0 . 1.7 131 131 A 39 LEU H A 35 HIS C 1.0 . 2.6 132 132 A 35 HIS O A 39 LEU N 1.0 . 2.6 133 133 A 40 ALA H A 36 LEU O 1.0 . 1.7 134 134 A 40 ALA H A 36 LEU C 1.0 . 2.6 135 135 A 36 LEU O A 40 ALA N 1.0 . 2.6 136 136 A 38 LEU H A 34 PHE O 1.0 . 1.7 137 137 A 38 LEU H A 34 PHE C 1.0 . 2.6 138 138 A 34 PHE O A 38 LEU N 1.0 . 2.6 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 7 MET C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -86.0 -46.0 PHI 2 2 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 LYS N 1.0 -58.0 -18.0 PSI 3 3 A 8 ASN C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -86.0 -46.0 PHI 4 4 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 THR N 1.0 -60.0 -20.0 PSI 5 5 A 9 LYS C A 10 THR N A 10 THR CA A 10 THR C 1.0 -85.0 -45.0 PHI 6 6 A 10 THR N A 10 THR CA A 10 THR C A 11 ILE N 1.0 -63.0 -23.0 PSI 7 7 A 10 THR C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -84.0 -44.0 PHI 8 8 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 -62.0 -22.0 PSI 9 9 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -84.0 -44.0 PHI 10 10 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLY N 1.0 -61.0 -21.0 PSI 11 11 A 12 ILE C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -84.0 -44.0 PHI 12 12 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 VAL N 1.0 -62.0 -22.0 PSI 13 13 A 13 GLY C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -85.0 -45.0 PHI 14 14 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 SER N 1.0 -59.0 -19.0 PSI 15 15 A 14 VAL C A 15 SER N A 15 SER CA A 15 SER C 1.0 -84.0 -44.0 PHI 16 16 A 15 SER N A 15 SER CA A 15 SER C A 16 VAL N 1.0 -62.0 -22.0 PSI 17 17 A 15 SER C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -82.0 -42.0 PHI 18 18 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LEU N 1.0 -64.0 -24.0 PSI 19 19 A 16 VAL C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -84.0 -44.0 PHI 20 20 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -59.0 -19.0 PSI 21 21 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -83.0 -43.0 PHI 22 22 A 18 SER N A 18 SER CA A 18 SER C A 19 VAL N 1.0 -62.0 -22.0 PSI 23 23 A 18 SER C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -84.0 -44.0 PHI 24 24 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LEU N 1.0 -62.0 -22.0 PSI 25 25 A 19 VAL C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -84.0 -44.0 PHI 26 26 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 VAL N 1.0 -63.0 -23.0 PSI 27 27 A 20 LEU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -83.0 -43.0 PHI 28 28 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 VAL N 1.0 -64.0 -24.0 PSI 29 29 A 21 VAL C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -80.0 -40.0 PHI 30 30 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 SER N 1.0 -63.0 -23.0 PSI 31 31 A 22 VAL C A 23 SER N A 23 SER CA A 23 SER C 1.0 -84.0 -44.0 PHI 32 32 A 23 SER N A 23 SER CA A 23 SER C A 24 VAL N 1.0 -61.0 -21.0 PSI 33 33 A 23 SER C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -84.0 -44.0 PHI 34 34 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 VAL N 1.0 -63.0 -23.0 PSI 35 35 A 24 VAL C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -82.0 -42.0 PHI 36 36 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ALA N 1.0 -62.0 -22.0 PSI 37 37 A 25 VAL C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -81.0 -41.0 PHI 38 38 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 VAL N 1.0 -62.0 -22.0 PSI 39 39 A 26 ALA C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -84.0 -44.0 PHI 40 40 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 -63.0 -23.0 PSI 41 41 A 27 VAL C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -83.0 -43.0 PHI 42 42 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 VAL N 1.0 -64.0 -24.0 PSI 43 43 A 28 LEU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -83.0 -43.0 PHI 44 44 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 TYR N 1.0 -63.0 -23.0 PSI 45 45 A 29 VAL C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -82.0 -42.0 PHI 46 46 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LYS N 1.0 -63.0 -23.0 PSI 47 47 A 30 TYR C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -85.0 -45.0 PHI 48 48 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 PHE N 1.0 -58.0 -18.0 PSI 49 49 A 31 LYS C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -84.0 -44.0 PHI 50 50 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 TYR N 1.0 -63.0 -23.0 PSI 51 51 A 32 PHE C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -81.0 -41.0 PHI 52 52 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 PHE N 1.0 -66.0 -26.0 PSI 53 53 A 33 TYR C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -80.0 -40.0 PHI 54 54 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 HIS N 1.0 -63.0 -23.0 PSI 55 55 A 34 PHE C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -83.0 -43.0 PHI 56 56 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 LEU N 1.0 -62.0 -22.0 PSI 57 57 A 35 HIS C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -84.0 -44.0 PHI 58 58 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 MET N 1.0 -61.0 -21.0 PSI 59 59 A 36 LEU C A 37 MET N A 37 MET CA A 37 MET C 1.0 -86.0 -46.0 PHI 60 60 A 37 MET N A 37 MET CA A 37 MET C A 38 LEU N 1.0 -56.0 -16.0 PSI 61 61 A 37 MET C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -88.0 -48.0 PHI 62 62 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LEU N 1.0 -59.0 -19.0 PSI 63 63 A 38 LEU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -85.0 -45.0 PHI 64 64 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ALA N 1.0 -58.0 -18.0 PSI 65 65 A 39 LEU C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -88.0 -48.0 PHI 66 66 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 GLY N 1.0 -50.0 -10.0 PSI 67 67 A 41 GLY C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -90.0 -50.0 PHI 68 68 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 ILE N 1.0 -48.0 -8.0 PSI 69 69 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -210.0 -150.0 CHI1 70 70 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -210.0 -150.0 CHI1 71 71 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -210.0 -150.0 CHI1 72 72 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 -210.0 -150.0 CHI1 73 73 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 -210.0 -150.0 CHI1 74 74 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -210.0 -150.0 CHI1 75 75 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -210.0 -150.0 CHI1 76 76 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -210.0 -150.0 CHI1 77 77 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -210.0 -150.0 CHI1 78 78 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 -30.0 CHI1 79 79 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 -30.0 CHI1 80 80 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -90.0 -30.0 CHI1 81 81 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -90.0 -30.0 CHI1 82 82 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -90.0 -30.0 CHI1 83 83 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -210.0 -150.0 CHI1 84 84 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -210.0 -150.0 CHI1 85 85 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -90.0 -30.0 CHI1 86 86 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -90.0 -30.0 CHI1 87 87 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 -90.0 -30.0 CHI1 stop_ save_