data_nef_c25548_2n16 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 2N16 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 SER start . . 2 A 2 MET middle . . 3 A 3 HIS middle . . 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 HIS middle . . 7 A 7 LEU middle . . 8 A 8 LYS middle . . 9 A 9 GLY middle . false 10 A 10 ARG middle . . 11 A 11 GLU middle . . 12 A 12 ILE middle . . 13 A 13 GLY middle . false 14 A 14 MET middle . . 15 A 15 TRP middle . . 16 A 16 TYR middle . . 17 A 17 ALA middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 MET HA H 1 4.275 0.000 A 2 MET HBx H 1 1.755 0.000 A 2 MET HBy H 1 1.755 0.000 A 2 MET HGy H 1 2.306 0.000 A 2 MET HGx H 1 2.288 0.000 A 2 MET C C 13 175.533 0.000 A 2 MET CA C 13 57.589 0.037 A 2 MET CB C 13 35.224 0.235 A 2 MET CG C 13 33.982 0.026 A 3 HIS H H 1 8.147 0.002 A 3 HIS CA C 13 56.245 0.000 A 3 HIS CB C 13 31.960 0.000 A 3 HIS N N 15 121.993 0.014 A 4 PRO HA H 1 4.138 0.000 A 4 PRO HBx H 1 1.655 0.000 A 4 PRO HBy H 1 2.038 0.000 A 4 PRO HDy H 1 3.285 0.000 A 4 PRO HDx H 1 2.959 0.000 A 4 PRO HGx H 1 1.724 0.000 A 4 PRO HGy H 1 1.724 0.000 A 4 PRO C C 13 177.913 0.000 A 4 PRO CA C 13 65.714 0.048 A 4 PRO CB C 13 34.256 0.125 A 4 PRO CD C 13 52.592 0.061 A 4 PRO CG C 13 29.635 0.011 A 5 GLY H H 1 8.649 0.001 A 5 GLY HAx H 1 3.733 0.000 A 5 GLY HAy H 1 3.733 0.000 A 5 GLY C C 13 174.775 0.000 A 5 GLY CA C 13 47.686 0.038 A 5 GLY N N 15 109.568 0.010 A 6 HIS H H 1 8.192 0.002 A 6 HIS HA H 1 4.405 0.000 A 6 HIS HBx H 1 2.895 0.000 A 6 HIS HBy H 1 2.895 0.000 A 6 HIS HD1 H 1 7.750 0.000 A 6 HIS HE1 H 1 6.825 0.000 A 6 HIS C C 13 175.517 0.000 A 6 HIS CA C 13 58.447 0.092 A 6 HIS CB C 13 32.588 0.088 A 6 HIS CE1 C 13 135.505 0.000 A 6 HIS N N 15 121.370 0.007 A 7 LEU H H 1 7.787 0.002 A 7 LEU HA H 1 4.072 0.000 A 7 LEU HBx H 1 1.203 0.000 A 7 LEU HBy H 1 1.360 0.000 A 7 LEU HDx% H 1 0.619 0.000 A 7 LEU HDy% H 1 0.564 0.000 A 7 LEU HG H 1 1.146 0.000 A 7 LEU C C 13 177.062 0.000 A 7 LEU CA C 13 57.159 0.039 A 7 LEU CB C 13 44.346 0.056 A 7 LEU CDy C 13 27.465 0.182 A 7 LEU CDx C 13 25.279 0.137 A 7 LEU CG C 13 28.970 0.005 A 7 LEU N N 15 122.760 0.013 A 8 LYS H H 1 8.262 0.002 A 8 LYS HA H 1 4.110 0.000 A 8 LYS HBx H 1 1.586 0.000 A 8 LYS HBy H 1 1.586 0.000 A 8 LYS HDx H 1 1.474 0.000 A 8 LYS HDy H 1 1.474 0.000 A 8 LYS HEx H 1 2.763 0.000 A 8 LYS HEy H 1 2.763 0.000 A 8 LYS HGx H 1 1.219 0.000 A 8 LYS HGy H 1 1.219 0.000 A 8 LYS C C 13 177.223 0.000 A 8 LYS CA C 13 58.360 0.076 A 8 LYS CB C 13 35.454 0.096 A 8 LYS CD C 13 31.150 0.013 A 8 LYS CE C 13 44.340 0.017 A 8 LYS CG C 13 26.925 0.066 A 8 LYS N N 15 121.567 0.016 A 9 GLY H H 1 8.415 0.002 A 9 GLY HAx H 1 3.693 0.000 A 9 GLY HAy H 1 3.693 0.000 A 9 GLY C C 13 174.269 0.000 A 9 GLY CA C 13 47.678 0.101 A 9 GLY N N 15 110.184 0.017 A 10 ARG H H 1 7.911 0.002 A 10 ARG HA H 1 4.072 0.000 A 10 ARG HBx H 1 1.629 0.000 A 10 ARG HBy H 1 1.629 0.000 A 10 ARG HDx H 1 2.907 0.000 A 10 ARG HDy H 1 2.907 0.000 A 10 ARG HGx H 1 1.376 0.000 A 10 ARG HGy H 1 1.376 0.000 A 10 ARG C C 13 176.625 0.000 A 10 ARG CA C 13 58.519 0.093 A 10 ARG CB C 13 32.665 0.094 A 10 ARG CD C 13 45.468 0.069 A 10 ARG CG C 13 29.316 0.089 A 10 ARG N N 15 118.255 0.015 A 11 GLU H H 1 8.288 0.002 A 11 GLU HA H 1 4.021 0.000 A 11 GLU HBx H 1 1.782 0.000 A 11 GLU HBy H 1 1.816 0.000 A 11 GLU HGy H 1 2.088 0.000 A 11 GLU HGx H 1 2.039 0.000 A 11 GLU C C 13 177.107 0.000 A 11 GLU CA C 13 59.045 0.058 A 11 GLU CB C 13 32.094 0.061 A 11 GLU CG C 13 38.470 0.013 A 11 GLU N N 15 120.928 0.012 A 12 ILE H H 1 7.881 0.002 A 12 ILE HA H 1 3.763 0.000 A 12 ILE HB H 1 1.616 0.000 A 12 ILE HG1y H 1 0.808 0.000 A 12 ILE C C 13 176.972 0.000 A 12 ILE CA C 13 64.453 0.046 A 12 ILE CB C 13 40.467 0.049 A 12 ILE CD1 C 13 15.422 0.001 A 12 ILE CG1 C 13 30.189 0.225 A 12 ILE CG2 C 13 19.591 0.061 A 12 ILE N N 15 121.246 0.019 A 13 GLY H H 1 8.155 0.002 A 13 GLY HAx H 1 3.693 0.000 A 13 GLY HAy H 1 3.693 0.000 A 13 GLY C C 13 174.855 0.000 A 13 GLY CA C 13 47.788 0.065 A 13 GLY N N 15 111.012 0.012 A 14 MET H H 1 7.833 0.002 A 14 MET HA H 1 4.151 0.000 A 14 MET HBx H 1 2.237 0.000 A 14 MET HBy H 1 2.237 0.000 A 14 MET HGx H 1 2.190 0.000 A 14 MET HGy H 1 2.190 0.000 A 14 MET C C 13 176.375 0.000 A 14 MET CA C 13 58.087 0.045 A 14 MET CB C 13 34.595 0.067 A 14 MET CG C 13 33.756 0.214 A 14 MET N N 15 119.414 0.018 A 15 TRP H H 1 7.870 0.002 A 15 TRP HA H 1 4.236 0.000 A 15 TRP HBx H 1 2.969 0.000 A 15 TRP HBy H 1 2.991 0.000 A 15 TRP HD1 H 1 6.901 0.000 A 15 TRP HE3 H 1 7.242 0.000 A 15 TRP C C 13 176.189 0.000 A 15 TRP CA C 13 60.442 0.067 A 15 TRP CB C 13 31.399 0.061 A 15 TRP CD1 C 13 128.915 0.000 A 15 TRP CE3 C 13 116.730 0.000 A 15 TRP N N 15 121.827 0.014 A 16 TYR H H 1 7.369 0.002 A 16 TYR HA H 1 4.071 0.000 A 16 TYR HBx H 1 2.538 0.000 A 16 TYR HBy H 1 2.657 0.000 A 16 TYR HDx H 1 6.802 0.000 A 16 TYR HDy H 1 6.802 0.000 A 16 TYR HEx H 1 6.592 0.000 A 16 TYR HEy H 1 6.592 0.000 A 16 TYR C C 13 175.244 0.000 A 16 TYR CA C 13 60.102 0.025 A 16 TYR CB C 13 41.000 0.028 A 16 TYR N N 15 119.868 0.019 A 17 ALA H H 1 7.708 0.001 A 17 ALA HA H 1 3.917 0.000 A 17 ALA HB% H 1 1.121 0.000 A 17 ALA C C 13 177.410 0.000 A 17 ALA CA C 13 54.594 0.038 A 17 ALA CB C 13 21.282 0.101 A 17 ALA N N 15 124.210 0.012 A 18 LYS H H 1 7.830 0.002 A 18 LYS HA H 1 4.019 0.000 A 18 LYS HBx H 1 1.563 0.000 A 18 LYS HBy H 1 1.563 0.000 A 18 LYS HDx H 1 1.454 0.000 A 18 LYS HDy H 1 1.454 0.000 A 18 LYS HEx H 1 2.743 0.000 A 18 LYS HEy H 1 2.743 0.000 A 18 LYS HGx H 1 1.186 0.000 A 18 LYS HGy H 1 1.186 0.000 A 18 LYS C C 13 176.438 0.000 A 18 LYS CA C 13 58.436 0.142 A 18 LYS CB C 13 35.150 0.069 A 18 LYS CD C 13 31.249 0.000 A 18 LYS CE C 13 44.278 0.034 A 18 LYS CG C 13 26.933 0.001 A 18 LYS N N 15 120.235 0.014 A 19 LYS H H 1 8.137 0.002 A 19 LYS HA H 1 4.031 0.000 A 19 LYS HBx H 1 1.600 0.000 A 19 LYS HBy H 1 1.600 0.000 A 19 LYS HDx H 1 1.447 0.000 A 19 LYS HDy H 1 1.447 0.000 A 19 LYS HEx H 1 2.743 0.000 A 19 LYS HEy H 1 2.743 0.000 A 19 LYS HGx H 1 1.193 0.000 A 19 LYS HGy H 1 1.193 0.000 A 19 LYS C C 13 175.744 0.000 A 19 LYS CA C 13 58.570 0.087 A 19 LYS CB C 13 34.929 0.022 A 19 LYS CD C 13 31.166 0.055 A 19 LYS CE C 13 44.237 0.075 A 19 LYS CG C 13 26.737 0.002 A 19 LYS N N 15 123.625 0.011 A 20 GLN H H 1 7.874 0.002 A 20 GLN CA C 13 59.535 0.000 A 20 GLN CB C 13 32.413 0.000 A 20 GLN N N 15 126.996 0.013 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 7 LEU HBx A 12 ILE HB 1.0 . 4.32 2 2 A 16 TYR H A 16 TYR HBx 1.0 . 4.11 3 3 A 16 TYR H A 16 TYR HBy 1.0 . 4.11 4 4 A 12 ILE HA A 13 GLY H 1.0 . 3.54 5 5 A 12 ILE HA A 15 TRP HBx 1.0 . 4.23 6 6 A 7 LEU HBx A 12 ILE HA 1.0 . 3.99 7 7 A 12 ILE HA A 12 ILE HG1y 1.0 . 4.11 8 8 A 12 ILE HA A 7 LEU HDx% 1.0 . 3.23 9 9 A 16 TYR HA A 17 ALA HA 1.0 . 5.01 10 10 A 11 GLU HA A 11 GLU HGx 1.0 . 3.95 11 11 A 7 LEU HDx% A 11 GLU HA 1.0 . 4.84 12 12 A 7 LEU HA A 7 LEU HDy% 1.0 . 3.69 13 13 A 16 TYR HA A 16 TYR HD% 1.0 . 3.56 14 14 A 16 TYR HA A 15 TRP HA 1.0 . 4.86 15 15 A 16 TYR HA A 17 ALA HB% 1.0 . 5.31 16 16 A 10 ARG HA A 11 GLU H 1.0 . 3.55 17 17 A 10 ARG HA A 9 GLY HAx 1.0 . 3.94 18 17 A 10 ARG HA A 9 GLY HAy 1.0 . 3.94 19 18 A 10 ARG HA A 10 ARG HDx 1.0 . 4.13 20 18 A 10 ARG HA A 10 ARG HDy 1.0 . 4.13 21 19 A 10 ARG HA A 10 ARG HGx 1.0 . 3.32 22 19 A 10 ARG HA A 10 ARG HGy 1.0 . 3.32 23 20 A 8 LYS HA A 5 GLY HAx 1.0 . 4.40 24 20 A 5 GLY HAy A 8 LYS HA 1.0 . 4.40 25 21 A 8 LYS HA A 8 LYS HGx 1.0 . 3.63 26 21 A 8 LYS HA A 8 LYS HGy 1.0 . 3.63 27 22 A 4 PRO HA A 5 GLY HAx 1.0 . 4.13 28 22 A 5 GLY HAy A 4 PRO HA 1.0 . 4.13 29 23 A 14 MET HA A 14 MET HGx 1.0 . 4.23 30 23 A 14 MET HA A 14 MET HGy 1.0 . 4.23 31 24 A 15 TRP HA A 15 TRP HD1 1.0 . 4.21 32 25 A 6 HIS HA A 6 HIS HBx 1.0 . 2.74 33 25 A 6 HIS HA A 6 HIS HBy 1.0 . 2.74 34 26 A 4 PRO HDy A 5 GLY HAx 1.0 . 5.23 35 26 A 5 GLY HAy A 4 PRO HDy 1.0 . 5.23 36 27 A 5 GLY HAx A 6 HIS HBx 1.0 . 4.35 37 27 A 5 GLY HAy A 6 HIS HBx 1.0 . 4.35 38 27 A 6 HIS HBy A 5 GLY HAx 1.0 . 4.35 39 27 A 5 GLY HAy A 6 HIS HBy 1.0 . 4.35 40 28 A 9 GLY HAy A 10 ARG HBx 1.0 . 3.92 41 28 A 9 GLY HAx A 10 ARG HBx 1.0 . 3.92 42 28 A 10 ARG HBy A 9 GLY HAx 1.0 . 3.92 43 28 A 9 GLY HAy A 10 ARG HBy 1.0 . 3.92 44 29 A 16 TYR H A 15 TRP HBx 1.0 . 4.08 45 30 A 7 LEU HDx% A 15 TRP HBy 1.0 . 4.56 46 31 A 11 GLU HA A 11 GLU HGy 1.0 . 3.95 47 32 A 11 GLU H A 11 GLU HGx 1.0 . 4.31 48 33 A 11 GLU H A 11 GLU HBy 1.0 . 4.02 49 34 A 11 GLU HBy A 12 ILE H 1.0 . 4.42 50 35 A 15 TRP HBx A 7 LEU HDx% 1.0 . 3.52 51 36 A 7 LEU HDx% A 7 LEU HBy 1.0 . 3.39 52 37 A 7 LEU HDy% A 4 PRO HDx 1.0 . 4.98 53 38 A 15 TRP HBx A 7 LEU HDy% 1.0 . 5.50 54 39 A 7 LEU HDy% A 11 GLU HBy 1.0 . 3.86 55 40 A 7 LEU HDy% A 7 LEU HBy 1.0 . 3.59 56 41 A 8 LYS HEx A 8 LYS HGx 1.0 . 4.04 57 41 A 8 LYS HEy A 8 LYS HGx 1.0 . 4.04 58 41 A 8 LYS HGy A 8 LYS HEx 1.0 . 4.04 59 41 A 8 LYS HGy A 8 LYS HEy 1.0 . 4.04 60 42 A 18 LYS HA A 18 LYS HDx 1.0 . 4.79 61 42 A 18 LYS HA A 18 LYS HDy 1.0 . 4.79 62 43 A 19 LYS HA A 19 LYS HDx 1.0 . 5.07 63 43 A 19 LYS HA A 19 LYS HDy 1.0 . 5.07 64 44 A 18 LYS H A 18 LYS HGx 1.0 . 4.80 65 44 A 18 LYS H A 18 LYS HGy 1.0 . 4.80 66 45 A 20 GLN H A 19 LYS HGx 1.0 . 5.07 67 45 A 19 LYS HGy A 20 GLN H 1.0 . 5.07 68 46 A 19 LYS HA A 19 LYS HGx 1.0 . 3.87 69 46 A 19 LYS HA A 19 LYS HGy 1.0 . 3.87 70 47 A 16 TYR HA A 18 LYS HBx 1.0 . 4.72 71 47 A 16 TYR HA A 18 LYS HBy 1.0 . 4.72 72 48 A 12 ILE HG1y A 7 LEU HDx% 1.0 . 3.15 73 49 A 17 ALA HB% A 15 TRP H 1.0 . 5.40 74 50 A 17 ALA HB% A 14 MET HA 1.0 . 4.08 75 51 A 7 LEU HDx% A 4 PRO HGx 1.0 . 4.37 76 51 A 7 LEU HDx% A 4 PRO HGy 1.0 . 4.37 77 52 A 7 LEU HBx A 4 PRO HBx 1.0 . 4.88 78 53 A 7 LEU HDx% A 4 PRO HDx 1.0 . 5.12 79 54 A 4 PRO HBx A 5 GLY HAx 1.0 . 4.58 80 54 A 5 GLY HAy A 4 PRO HBx 1.0 . 4.58 81 55 A 6 HIS HA A 5 GLY HAx 1.0 . 4.32 82 55 A 5 GLY HAy A 6 HIS HA 1.0 . 4.32 83 56 A 6 HIS HA A 8 LYS HGx 1.0 . 5.00 84 56 A 8 LYS HGy A 6 HIS HA 1.0 . 5.00 85 57 A 7 LEU HA A 8 LYS HBx 1.0 . 5.38 86 57 A 7 LEU HA A 8 LYS HBy 1.0 . 5.38 87 58 A 7 LEU HA A 9 GLY HAx 1.0 . 4.58 88 58 A 7 LEU HA A 9 GLY HAy 1.0 . 4.58 89 59 A 7 LEU HBy A 8 LYS H 1.0 . 4.98 90 60 A 7 LEU HBx A 7 LEU HDx% 1.0 . 3.54 91 61 A 7 LEU HBx A 14 MET H 1.0 . 5.50 92 62 A 7 LEU HBx A 8 LYS H 1.0 . 5.46 93 63 A 7 LEU HBx A 11 GLU H 1.0 . 5.50 94 64 A 8 LYS HA A 7 LEU HG 1.0 . 4.55 95 65 A 7 LEU HDx% A 8 LYS HA 1.0 . 4.22 96 66 A 8 LYS HBx A 8 LYS HDx 1.0 . 2.56 97 66 A 8 LYS HBy A 8 LYS HDx 1.0 . 2.56 98 66 A 8 LYS HDy A 8 LYS HBx 1.0 . 2.56 99 66 A 8 LYS HBy A 8 LYS HDy 1.0 . 2.56 100 67 A 19 LYS HBx A 19 LYS HDx 1.0 . 2.77 101 67 A 19 LYS HBy A 19 LYS HDx 1.0 . 2.77 102 67 A 19 LYS HDy A 19 LYS HBx 1.0 . 2.77 103 67 A 19 LYS HDy A 19 LYS HBy 1.0 . 2.77 104 68 A 10 ARG HBy A 10 ARG HDx 1.0 . 4.11 105 68 A 10 ARG HDy A 10 ARG HBx 1.0 . 4.11 106 68 A 10 ARG HDy A 10 ARG HBy 1.0 . 4.11 107 68 A 10 ARG HBx A 10 ARG HDx 1.0 . 4.11 108 69 A 7 LEU HDx% A 11 GLU HBy 1.0 . 4.34 109 70 A 7 LEU HBx A 11 GLU HBy 1.0 . 4.43 110 71 A 7 LEU HBx A 11 GLU HBx 1.0 . 4.69 111 72 A 7 LEU HDy% A 11 GLU HGy 1.0 . 5.50 112 73 A 7 LEU HDy% A 11 GLU HGx 1.0 . 5.50 113 74 A 15 TRP HBx A 12 ILE HG1y 1.0 . 5.50 114 75 A 12 ILE HG1y A 12 ILE H 1.0 . 5.13 115 76 A 12 ILE HG1y A 15 TRP H 1.0 . 5.39 116 77 A 13 GLY H A 12 ILE HG1y 1.0 . 5.50 117 78 A 15 TRP H A 14 MET HBx 1.0 . 5.50 118 78 A 15 TRP H A 14 MET HBy 1.0 . 5.50 119 79 A 15 TRP HA A 4 PRO HBx 1.0 . 5.44 120 80 A 15 TRP HBy A 15 TRP H 1.0 . 4.02 121 81 A 16 TYR HA A 15 TRP HBy 1.0 . 4.82 122 82 A 15 TRP HBx A 16 TYR HA 1.0 . 5.50 123 83 A 17 ALA H A 16 TYR HBx 1.0 . 5.25 124 84 A 17 ALA H A 16 TYR HBy 1.0 . 5.25 125 85 A 17 ALA HA A 16 TYR HD% 1.0 . 5.14 126 86 A 18 LYS HA A 18 LYS HGx 1.0 . 3.99 127 86 A 18 LYS HA A 18 LYS HGy 1.0 . 3.99 128 87 A 13 GLY H A 13 GLY HAx 1.0 . 2.70 129 87 A 13 GLY H A 13 GLY HAy 1.0 . 2.70 130 88 A 12 ILE HB A 13 GLY H 1.0 . 4.26 131 89 A 13 GLY H A 7 LEU HDx% 1.0 . 4.36 132 90 A 7 LEU HBx A 9 GLY H 1.0 . 4.90 133 91 A 16 TYR H A 16 TYR HD% 1.0 . 3.73 134 92 A 14 MET H A 13 GLY HAx 1.0 . 3.22 135 92 A 14 MET H A 13 GLY HAy 1.0 . 3.22 136 93 A 14 MET H A 14 MET HBx 1.0 . 3.96 137 93 A 14 MET H A 14 MET HBy 1.0 . 3.96 138 94 A 14 MET H A 14 MET HGx 1.0 . 4.44 139 94 A 14 MET HGy A 14 MET H 1.0 . 4.44 140 95 A 7 LEU HDx% A 14 MET H 1.0 . 4.38 141 96 A 12 ILE H A 9 GLY H 1.0 . 4.32 142 97 A 11 GLU HA A 12 ILE H 1.0 . 3.45 143 98 A 12 ILE HB A 12 ILE H 1.0 . 3.05 144 99 A 7 LEU HBx A 12 ILE H 1.0 . 3.30 145 100 A 15 TRP HBx A 15 TRP H 1.0 . 2.91 146 101 A 7 LEU H A 6 HIS HBx 1.0 . 4.47 147 101 A 6 HIS HBy A 7 LEU H 1.0 . 4.47 148 102 A 7 LEU H A 8 LYS HGx 1.0 . 4.51 149 102 A 8 LYS HGy A 7 LEU H 1.0 . 4.51 150 103 A 16 TYR HD% A 17 ALA H 1.0 . 4.29 151 104 A 17 ALA HB% A 17 ALA H 1.0 . 3.02 152 105 A 19 LYS HA A 20 GLN H 1.0 . 2.89 153 106 A 20 GLN H A 19 LYS HBx 1.0 . 3.50 154 106 A 20 GLN H A 19 LYS HBy 1.0 . 3.50 155 107 A 18 LYS HA A 19 LYS H 1.0 . 3.13 156 108 A 7 LEU HA A 8 LYS H 1.0 . 3.38 157 109 A 7 LEU HDx% A 8 LYS H 1.0 . 4.08 158 110 A 11 GLU H A 11 GLU HBx 1.0 . 3.05 159 111 A 5 GLY H A 4 PRO HGx 1.0 . 4.81 160 111 A 4 PRO HGy A 5 GLY H 1.0 . 4.81 161 112 A 8 LYS H A 8 LYS HGx 1.0 . 3.29 162 112 A 8 LYS HGy A 8 LYS H 1.0 . 3.29 163 113 A 8 LYS H A 7 LEU H 1.0 . 5.42 164 114 A 7 LEU HDy% A 7 LEU H 1.0 . 5.16 165 115 A 9 GLY H A 8 LYS HGx 1.0 . 4.44 166 115 A 8 LYS HGy A 9 GLY H 1.0 . 4.44 167 116 A 11 GLU H A 11 GLU HGy 1.0 . 4.31 168 117 A 12 ILE H A 9 GLY HAx 1.0 . 4.18 169 117 A 9 GLY HAy A 12 ILE H 1.0 . 4.18 170 118 A 16 TYR H A 15 TRP HBy 1.0 . 3.52 171 119 A 7 LEU HBy A 11 GLU HGx 1.0 . 4.34 172 119 A 7 LEU HBy A 11 GLU HGy 1.0 . 4.34 173 120 A 11 GLU H A 11 GLU HGx 1.0 . 3.61 174 120 A 11 GLU H A 11 GLU HGy 1.0 . 3.61 175 121 A 11 GLU HA A 11 GLU HGx 1.0 . 3.26 176 121 A 11 GLU HA A 11 GLU HGy 1.0 . 3.26 177 122 A 11 GLU HBy A 11 GLU HGx 1.0 . 2.62 178 122 A 11 GLU HBy A 11 GLU HGy 1.0 . 2.62 179 123 A 15 TRP HA A 16 TYR HBy 1.0 . 5.34 180 123 A 15 TRP HA A 16 TYR HBx 1.0 . 5.34 181 124 A 15 TRP HBy A 16 TYR HBy 1.0 . 4.07 182 124 A 15 TRP HBy A 16 TYR HBx 1.0 . 4.07 183 125 A 17 ALA H A 16 TYR HBy 1.0 . 4.37 184 125 A 17 ALA H A 16 TYR HBx 1.0 . 4.37 185 126 A 18 LYS H A 16 TYR HBy 1.0 . 5.13 186 126 A 18 LYS H A 16 TYR HBx 1.0 . 5.13 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER N A 1 SER CA A 1 SER C A 2 MET N 1.0 -75.0 185.0 PSI 2 2 A 1 SER N A 1 SER CA A 1 SER C A 2 MET N 1.0 25.0 55.0 PSI 3 3 A 1 SER N A 1 SER CA A 1 SER C A 2 MET N 1.0 105.0 185.0 PSI 4 4 A 1 SER C A 2 MET N A 2 MET CA A 2 MET C 1.0 -175.0 75.0 PHI 5 5 A 1 SER C A 2 MET N A 2 MET CA A 2 MET C 1.0 -255.0 -25.0 PHI 6 6 A 1 SER C A 2 MET N A 2 MET CA A 2 MET C 1.0 -135.0 75.0 PHI 7 7 A 2 MET N A 2 MET CA A 2 MET C A 3 HIS N 1.0 -75.0 185.0 PSI 8 8 A 2 MET N A 2 MET CA A 2 MET C A 3 HIS N 1.0 25.0 55.0 PSI 9 9 A 2 MET N A 2 MET CA A 2 MET C A 3 HIS N 1.0 105.0 185.0 PSI 10 10 A 5 GLY C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -175.0 75.0 PHI 11 11 A 5 GLY C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -255.0 -25.0 PHI 12 12 A 5 GLY C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -135.0 75.0 PHI 13 13 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 LEU N 1.0 -75.0 185.0 PSI 14 14 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 LEU N 1.0 25.0 55.0 PSI 15 15 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 LEU N 1.0 105.0 185.0 PSI 16 16 A 6 HIS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -175.0 75.0 PHI 17 17 A 6 HIS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -255.0 -25.0 PHI 18 18 A 6 HIS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -135.0 75.0 PHI 19 19 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LYS N 1.0 -75.0 185.0 PSI 20 20 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LYS N 1.0 25.0 55.0 PSI 21 21 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LYS N 1.0 105.0 185.0 PSI 22 22 A 7 LEU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -175.0 75.0 PHI 23 23 A 7 LEU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -255.0 -25.0 PHI 24 24 A 7 LEU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -135.0 75.0 PHI 25 25 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLY N 1.0 -75.0 185.0 PSI 26 26 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLY N 1.0 25.0 55.0 PSI 27 27 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLY N 1.0 105.0 185.0 PSI 28 28 A 9 GLY C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -175.0 75.0 PHI 29 29 A 9 GLY C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -255.0 -25.0 PHI 30 30 A 9 GLY C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -135.0 75.0 PHI 31 31 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 GLU N 1.0 -75.0 185.0 PSI 32 32 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 GLU N 1.0 25.0 55.0 PSI 33 33 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 GLU N 1.0 105.0 185.0 PSI 34 34 A 10 ARG C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -175.0 75.0 PHI 35 35 A 10 ARG C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -255.0 -25.0 PHI 36 36 A 10 ARG C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -135.0 75.0 PHI 37 37 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ILE N 1.0 -75.0 185.0 PSI 38 38 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ILE N 1.0 25.0 55.0 PSI 39 39 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ILE N 1.0 105.0 185.0 PSI 40 40 A 11 GLU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -175.0 75.0 PHI 41 41 A 11 GLU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -255.0 -25.0 PHI 42 42 A 11 GLU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -135.0 75.0 PHI 43 43 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLY N 1.0 -75.0 185.0 PSI 44 44 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLY N 1.0 25.0 55.0 PSI 45 45 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLY N 1.0 105.0 185.0 PSI 46 46 A 13 GLY C A 14 MET N A 14 MET CA A 14 MET C 1.0 -175.0 75.0 PHI 47 47 A 13 GLY C A 14 MET N A 14 MET CA A 14 MET C 1.0 -255.0 -25.0 PHI 48 48 A 13 GLY C A 14 MET N A 14 MET CA A 14 MET C 1.0 -135.0 75.0 PHI 49 49 A 14 MET N A 14 MET CA A 14 MET C A 15 TRP N 1.0 -75.0 185.0 PSI 50 50 A 14 MET N A 14 MET CA A 14 MET C A 15 TRP N 1.0 25.0 55.0 PSI 51 51 A 14 MET N A 14 MET CA A 14 MET C A 15 TRP N 1.0 105.0 185.0 PSI 52 52 A 14 MET C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -175.0 75.0 PHI 53 53 A 14 MET C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -255.0 -25.0 PHI 54 54 A 14 MET C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -135.0 75.0 PHI 55 55 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 TYR N 1.0 -75.0 185.0 PSI 56 56 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 TYR N 1.0 25.0 55.0 PSI 57 57 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 TYR N 1.0 105.0 185.0 PSI 58 58 A 15 TRP C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -175.0 75.0 PHI 59 59 A 15 TRP C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -255.0 -25.0 PHI 60 60 A 15 TRP C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -135.0 75.0 PHI 61 61 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 ALA N 1.0 -75.0 185.0 PSI 62 62 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 ALA N 1.0 25.0 55.0 PSI 63 63 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 ALA N 1.0 105.0 185.0 PSI 64 64 A 16 TYR C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -175.0 75.0 PHI 65 65 A 16 TYR C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -255.0 -25.0 PHI 66 66 A 16 TYR C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -135.0 75.0 PHI 67 67 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LYS N 1.0 -75.0 185.0 PSI 68 68 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LYS N 1.0 25.0 55.0 PSI 69 69 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LYS N 1.0 105.0 185.0 PSI 70 70 A 17 ALA C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -175.0 75.0 PHI 71 71 A 17 ALA C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -255.0 -25.0 PHI 72 72 A 17 ALA C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -135.0 75.0 PHI 73 73 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -75.0 185.0 PSI 74 74 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 25.0 55.0 PSI 75 75 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 105.0 185.0 PSI 76 76 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -175.0 75.0 PHI 77 77 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -255.0 -25.0 PHI 78 78 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -135.0 75.0 PHI 79 79 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLN N 1.0 -75.0 185.0 PSI 80 80 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLN N 1.0 25.0 55.0 PSI 81 81 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLN N 1.0 105.0 185.0 PSI 82 82 A 19 LYS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -175.0 75.0 PHI 83 83 A 19 LYS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -255.0 -25.0 PHI 84 84 A 19 LYS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -135.0 75.0 PHI 85 85 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -90.0 210.0 CHI1 86 86 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -330.0 -30.0 CHI1 87 87 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -210.0 90.0 CHI1 88 88 A 2 MET N A 2 MET CA A 2 MET CB A 2 MET CG 1.0 -90.0 210.0 CHI1 89 89 A 2 MET N A 2 MET CA A 2 MET CB A 2 MET CG 1.0 -330.0 -30.0 CHI1 90 90 A 2 MET N A 2 MET CA A 2 MET CB A 2 MET CG 1.0 -210.0 90.0 CHI1 91 91 A 2 MET CA A 2 MET CB A 2 MET CG A 2 MET SD 1.0 -90.0 210.0 CHI2 92 92 A 2 MET CA A 2 MET CB A 2 MET CG A 2 MET SD 1.0 -330.0 -30.0 CHI2 93 93 A 2 MET CA A 2 MET CB A 2 MET CG A 2 MET SD 1.0 -210.0 90.0 CHI2 94 94 A 3 HIS N A 3 HIS CA A 3 HIS CB A 3 HIS CG 1.0 -90.0 210.0 CHI1 95 95 A 3 HIS N A 3 HIS CA A 3 HIS CB A 3 HIS CG 1.0 -330.0 -30.0 CHI1 96 96 A 3 HIS N A 3 HIS CA A 3 HIS CB A 3 HIS CG 1.0 -210.0 90.0 CHI1 97 97 A 6 HIS N A 6 HIS CA A 6 HIS CB A 6 HIS CG 1.0 -90.0 210.0 CHI1 98 98 A 6 HIS N A 6 HIS CA A 6 HIS CB A 6 HIS CG 1.0 -330.0 -30.0 CHI1 99 99 A 6 HIS N A 6 HIS CA A 6 HIS CB A 6 HIS CG 1.0 -210.0 90.0 CHI1 100 100 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -90.0 210.0 CHI1 101 101 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -330.0 -30.0 CHI1 102 102 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -210.0 90.0 CHI1 103 103 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -90.0 210.0 CHI2 104 104 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -330.0 -30.0 CHI2 105 105 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -210.0 90.0 CHI2 106 106 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -90.0 210.0 CHI1 107 107 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -330.0 -30.0 CHI1 108 108 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -210.0 90.0 CHI1 109 109 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -90.0 210.0 CHI2 110 110 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -330.0 -30.0 CHI2 111 111 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -210.0 90.0 CHI2 112 112 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -90.0 210.0 CHI3 113 113 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -330.0 -30.0 CHI3 114 114 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -210.0 90.0 CHI3 115 115 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -90.0 210.0 CHI4 116 116 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -330.0 -30.0 CHI4 117 117 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -210.0 90.0 CHI4 118 118 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -90.0 210.0 CHI1 119 119 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -330.0 -30.0 CHI1 120 120 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -210.0 90.0 CHI1 121 121 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -90.0 210.0 CHI2 122 122 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -330.0 -30.0 CHI2 123 123 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -210.0 90.0 CHI2 124 124 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -90.0 210.0 CHI3 125 125 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -330.0 -30.0 CHI3 126 126 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -210.0 90.0 CHI3 127 127 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -90.0 210.0 CHI1 128 128 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -330.0 -30.0 CHI1 129 129 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -210.0 90.0 CHI1 130 130 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -90.0 210.0 CHI2 131 131 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -330.0 -30.0 CHI2 132 132 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -210.0 90.0 CHI2 133 133 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 210.0 CHI1 134 134 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -330.0 -30.0 CHI1 135 135 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -210.0 90.0 CHI1 136 136 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -90.0 210.0 CHI21 137 137 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -330.0 -30.0 CHI21 138 138 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -210.0 90.0 CHI21 139 139 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -90.0 210.0 CHI1 140 140 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -330.0 -30.0 CHI1 141 141 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -210.0 90.0 CHI1 142 142 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -90.0 210.0 CHI2 143 143 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -330.0 -30.0 CHI2 144 144 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -210.0 90.0 CHI2 145 145 A 15 TRP N A 15 TRP CA A 15 TRP CB A 15 TRP CG 1.0 -90.0 210.0 CHI1 146 146 A 15 TRP N A 15 TRP CA A 15 TRP CB A 15 TRP CG 1.0 -330.0 -30.0 CHI1 147 147 A 15 TRP N A 15 TRP CA A 15 TRP CB A 15 TRP CG 1.0 -210.0 90.0 CHI1 148 148 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -90.0 210.0 CHI1 149 149 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -330.0 -30.0 CHI1 150 150 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -210.0 90.0 CHI1 151 151 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 152 152 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 153 153 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 154 154 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 155 155 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 156 156 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 157 157 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 158 158 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 159 159 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 160 160 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 161 161 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 162 162 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 163 163 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -90.0 210.0 CHI1 164 164 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -330.0 -30.0 CHI1 165 165 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -210.0 90.0 CHI1 166 166 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -90.0 210.0 CHI2 167 167 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -330.0 -30.0 CHI2 168 168 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -210.0 90.0 CHI2 169 169 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -90.0 210.0 CHI3 170 170 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -330.0 -30.0 CHI3 171 171 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -210.0 90.0 CHI3 172 172 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -90.0 210.0 CHI4 173 173 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -330.0 -30.0 CHI4 174 174 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -210.0 90.0 CHI4 175 175 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -90.0 210.0 CHI1 176 176 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -330.0 -30.0 CHI1 177 177 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -210.0 90.0 CHI1 178 178 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -90.0 210.0 CHI2 179 179 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -330.0 -30.0 CHI2 180 180 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -210.0 90.0 CHI2 stop_ save_