data_nef_c18852_2m1a 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 1RPV PDB 1ETG BMRB 18851 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 ALA middle . . 5 A 5 THR middle . . 6 A 6 ARG middle . . 7 A 7 GLN middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 ARG middle . . 13 A 13 ARG middle . . 14 A 14 ARG middle . . 15 A 15 ARG middle . . 16 A 16 TRP middle . . 17 A 17 ARG middle . . 18 A 18 GLU middle . . 19 A 19 ARG middle . . 20 A 20 GLN middle . . 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 ARG 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 ALA HA H 1 4.239 0.000 A 2 ALA HB% H 1 1.507 0.002 A 2 ALA C C 13 179.180 0.000 A 2 ALA CA C 13 54.532 0.000 A 2 ALA CB C 13 18.397 0.000 A 3 MET H H 1 8.613 0.004 A 3 MET HA H 1 4.354 0.008 A 3 MET HBx H 1 2.146 0.015 A 3 MET HBy H 1 2.156 0.015 A 3 MET HE% H 1 2.128 0.009 A 3 MET HGx H 1 2.620 0.005 A 3 MET HGy H 1 2.691 0.003 A 3 MET C C 13 177.926 0.000 A 3 MET CA C 13 57.876 0.046 A 3 MET CB C 13 31.673 0.064 A 3 MET CE C 13 16.529 0.000 A 3 MET CG C 13 32.225 0.031 A 3 MET N N 15 117.814 0.040 A 4 ALA H H 1 8.324 0.009 A 4 ALA HA H 1 4.228 0.014 A 4 ALA HB% H 1 1.537 0.006 A 4 ALA C C 13 179.940 0.000 A 4 ALA CA C 13 54.689 0.045 A 4 ALA CB C 13 18.025 0.066 A 4 ALA N N 15 122.603 0.025 A 5 THR H H 1 7.966 0.010 A 5 THR HA H 1 4.121 0.010 A 5 THR HB H 1 4.379 0.009 A 5 THR HG2% H 1 1.294 0.011 A 5 THR C C 13 176.085 0.000 A 5 THR CA C 13 65.053 0.071 A 5 THR CB C 13 68.989 0.034 A 5 THR CG2 C 13 21.462 0.018 A 5 THR N N 15 112.671 0.060 A 6 ARG H H 1 8.244 0.012 A 6 ARG HA H 1 4.057 0.015 A 6 ARG HB2 H 1 2.016 0.014 A 6 ARG HB3 H 1 2.016 0.014 A 6 ARG HD2 H 1 3.219 0.014 A 6 ARG HD3 H 1 3.219 0.014 A 6 ARG HG2 H 1 1.667 0.017 A 6 ARG HG3 H 1 1.667 0.017 A 6 ARG C C 13 178.983 0.000 A 6 ARG CA C 13 59.963 0.028 A 6 ARG CB C 13 29.853 0.000 A 6 ARG CG C 13 27.621 0.024 A 6 ARG N N 15 122.300 0.034 A 7 GLN H H 1 8.424 0.006 A 7 GLN HA H 1 4.058 0.012 A 7 GLN HBx H 1 2.163 0.011 A 7 GLN HBy H 1 2.186 0.020 A 7 GLN HE21 H 1 6.838 0.008 A 7 GLN HE22 H 1 7.391 0.009 A 7 GLN HGx H 1 2.463 0.009 A 7 GLN HGy H 1 2.464 0.009 A 7 GLN C C 13 177.997 0.000 A 7 GLN CA C 13 58.735 0.075 A 7 GLN CB C 13 28.188 0.063 A 7 GLN CG C 13 33.626 0.004 A 7 GLN N N 15 118.940 0.044 A 7 GLN NE2 N 15 111.382 0.036 A 8 ALA H H 1 8.306 0.011 A 8 ALA HA H 1 4.217 0.012 A 8 ALA HB% H 1 1.589 0.016 A 8 ALA C C 13 180.837 0.000 A 8 ALA CA C 13 55.319 0.037 A 8 ALA CB C 13 17.695 0.064 A 8 ALA N N 15 122.920 0.047 A 9 ARG H H 1 8.263 0.011 A 9 ARG HA H 1 4.050 0.014 A 9 ARG HBx H 1 1.880 0.021 A 9 ARG HBy H 1 2.001 0.010 A 9 ARG HDx H 1 3.205 0.005 A 9 ARG HDy H 1 3.206 0.005 A 9 ARG HG2 H 1 1.644 0.010 A 9 ARG HG3 H 1 1.644 0.010 A 9 ARG C C 13 178.843 0.000 A 9 ARG CA C 13 59.721 0.045 A 9 ARG CB C 13 30.168 0.032 A 9 ARG CD C 13 43.393 0.017 A 9 ARG CG C 13 30.021 0.000 A 9 ARG N N 15 118.721 0.031 A 10 ARG H H 1 8.251 0.008 A 10 ARG HA H 1 4.074 0.014 A 10 ARG HB2 H 1 2.009 0.014 A 10 ARG HB3 H 1 2.009 0.014 A 10 ARG HDx H 1 3.208 0.012 A 10 ARG HDy H 1 3.212 0.011 A 10 ARG HG2 H 1 1.657 0.010 A 10 ARG HG3 H 1 1.657 0.010 A 10 ARG C C 13 179.024 0.000 A 10 ARG CA C 13 59.542 0.041 A 10 ARG CB C 13 29.904 0.042 A 10 ARG CD C 13 43.379 0.063 A 10 ARG CG C 13 26.968 0.000 A 10 ARG N N 15 120.338 0.044 A 11 ASN H H 1 8.551 0.006 A 11 ASN HA H 1 4.543 0.016 A 11 ASN HBy H 1 3.022 0.013 A 11 ASN HBx H 1 2.886 0.010 A 11 ASN HD21 H 1 6.947 0.008 A 11 ASN HD22 H 1 7.662 0.007 A 11 ASN C C 13 177.279 0.000 A 11 ASN CA C 13 55.979 0.048 A 11 ASN CB C 13 37.983 0.104 A 11 ASN N N 15 118.863 0.026 A 11 ASN ND2 N 15 111.260 0.040 A 12 ARG H H 1 8.253 0.008 A 12 ARG HA H 1 4.079 0.020 A 12 ARG HBy H 1 2.018 0.015 A 12 ARG HBx H 1 2.016 0.014 A 12 ARG HDy H 1 3.212 0.011 A 12 ARG HDx H 1 3.209 0.012 A 12 ARG HG2 H 1 1.656 0.012 A 12 ARG HG3 H 1 1.656 0.012 A 12 ARG C C 13 178.488 0.000 A 12 ARG CA C 13 59.787 0.052 A 12 ARG CB C 13 29.937 0.000 A 12 ARG CD C 13 43.215 0.000 A 12 ARG N N 15 120.917 0.037 A 13 ARG H H 1 8.167 0.006 A 13 ARG HA H 1 4.189 0.015 A 13 ARG HB2 H 1 2.035 0.019 A 13 ARG HB3 H 1 2.036 0.018 A 13 ARG HDy H 1 3.227 0.016 A 13 ARG HDx H 1 3.223 0.016 A 13 ARG HGy H 1 1.688 0.011 A 13 ARG HGx H 1 1.683 0.016 A 13 ARG C C 13 178.479 0.000 A 13 ARG CA C 13 59.572 0.050 A 13 ARG CB C 13 30.067 0.023 A 13 ARG CG C 13 27.631 0.023 A 13 ARG N N 15 119.263 0.038 A 14 ARG H H 1 8.285 0.010 A 14 ARG HA H 1 4.141 0.018 A 14 ARG HB2 H 1 2.047 0.018 A 14 ARG HB3 H 1 2.047 0.018 A 14 ARG HD2 H 1 3.246 0.008 A 14 ARG HD3 H 1 3.246 0.008 A 14 ARG HG2 H 1 1.694 0.008 A 14 ARG HG3 H 1 1.694 0.008 A 14 ARG C C 13 178.817 0.000 A 14 ARG CA C 13 59.695 0.020 A 14 ARG CB C 13 29.812 0.018 A 14 ARG CG C 13 27.631 0.019 A 14 ARG N N 15 119.756 0.051 A 15 ARG H H 1 8.278 0.006 A 15 ARG HA H 1 4.158 0.018 A 15 ARG HBx H 1 2.009 0.010 A 15 ARG HBy H 1 2.019 0.017 A 15 ARG HDx H 1 3.232 0.017 A 15 ARG HDy H 1 3.236 0.015 A 15 ARG HG2 H 1 1.704 0.019 A 15 ARG HG3 H 1 1.704 0.019 A 15 ARG C C 13 178.909 0.000 A 15 ARG CA C 13 59.233 0.027 A 15 ARG CB C 13 29.772 0.012 A 15 ARG CD C 13 43.418 0.000 A 15 ARG CG C 13 27.631 0.023 A 15 ARG N N 15 119.026 0.041 A 16 TRP H H 1 8.464 0.007 A 16 TRP HA H 1 4.389 0.021 A 16 TRP HBy H 1 3.558 0.014 A 16 TRP HBx H 1 3.441 0.013 A 16 TRP HD1 H 1 7.228 0.012 A 16 TRP HE1 H 1 9.999 0.008 A 16 TRP HE3 H 1 7.232 0.015 A 16 TRP HZ2 H 1 7.440 0.011 A 16 TRP HZ3 H 1 7.198 0.000 A 16 TRP C C 13 178.621 0.000 A 16 TRP CA C 13 61.013 0.041 A 16 TRP CB C 13 28.796 0.046 A 16 TRP CD1 C 13 74.463 0.000 A 16 TRP CE3 C 13 70.440 0.000 A 16 TRP CZ2 C 13 62.373 0.000 A 16 TRP CZ3 C 13 72.397 0.000 A 16 TRP N N 15 121.055 0.035 A 16 TRP NE1 N 15 128.133 0.000 A 17 ARG H H 1 8.537 0.008 A 17 ARG HA H 1 3.910 0.011 A 17 ARG HBx H 1 1.994 0.020 A 17 ARG HBy H 1 2.041 0.012 A 17 ARG HDy H 1 3.247 0.012 A 17 ARG HDx H 1 3.245 0.012 A 17 ARG HG2 H 1 1.719 0.013 A 17 ARG HG3 H 1 1.719 0.013 A 17 ARG C C 13 179.120 0.000 A 17 ARG CA C 13 59.627 0.070 A 17 ARG CB C 13 29.907 0.000 A 17 ARG CD C 13 43.510 0.000 A 17 ARG CG C 13 27.631 0.023 A 17 ARG N N 15 119.474 0.026 A 18 GLU H H 1 8.346 0.007 A 18 GLU HA H 1 4.061 0.017 A 18 GLU HBx H 1 2.124 0.011 A 18 GLU HBy H 1 2.220 0.013 A 18 GLU HGx H 1 2.371 0.011 A 18 GLU HGy H 1 2.488 0.009 A 18 GLU C C 13 179.163 0.000 A 18 GLU CA C 13 59.138 0.038 A 18 GLU CB C 13 29.135 0.084 A 18 GLU CG C 13 36.128 0.090 A 18 GLU N N 15 119.223 0.031 A 19 ARG H H 1 8.104 0.009 A 19 ARG HA H 1 4.046 0.018 A 19 ARG HBx H 1 1.800 0.006 A 19 ARG HBy H 1 1.923 0.008 A 19 ARG HD2 H 1 3.199 0.003 A 19 ARG HD3 H 1 3.199 0.003 A 19 ARG HGy H 1 1.630 0.012 A 19 ARG HGx H 1 1.627 0.011 A 19 ARG C C 13 178.634 0.000 A 19 ARG CA C 13 59.016 0.048 A 19 ARG CB C 13 29.371 0.108 A 19 ARG CG C 13 28.006 0.000 A 19 ARG N N 15 119.942 0.037 A 20 GLN H H 1 8.044 0.008 A 20 GLN HA H 1 3.892 0.013 A 20 GLN HBy H 1 1.938 0.016 A 20 GLN HBx H 1 1.917 0.017 A 20 GLN HE21 H 1 6.317 0.010 A 20 GLN HE22 H 1 6.469 0.006 A 20 GLN HGx H 1 1.906 0.009 A 20 GLN HGy H 1 1.909 0.011 A 20 GLN C C 13 178.465 0.000 A 20 GLN CA C 13 58.170 0.044 A 20 GLN CB C 13 28.113 0.075 A 20 GLN CG C 13 33.168 0.027 A 20 GLN N N 15 118.373 0.029 A 20 GLN NE2 N 15 109.598 0.033 A 21 ARG H H 1 8.079 0.011 A 21 ARG HA H 1 4.034 0.013 A 21 ARG HBx H 1 1.797 0.011 A 21 ARG HBy H 1 1.926 0.016 A 21 ARG HD2 H 1 3.199 0.007 A 21 ARG HD3 H 1 3.199 0.007 A 21 ARG HGy H 1 1.630 0.012 A 21 ARG HGx H 1 1.629 0.012 A 21 ARG C C 13 178.423 0.000 A 21 ARG CA C 13 58.765 0.014 A 21 ARG CB C 13 29.676 0.016 A 21 ARG CD C 13 43.209 0.000 A 21 ARG CG C 13 27.041 0.000 A 21 ARG N N 15 119.374 0.033 A 22 ALA H H 1 8.026 0.011 A 22 ALA HA H 1 4.146 0.009 A 22 ALA HB% H 1 1.476 0.018 A 22 ALA C C 13 179.577 0.000 A 22 ALA CA C 13 54.267 0.041 A 22 ALA CB C 13 17.831 0.053 A 22 ALA N N 15 121.393 0.023 A 23 ALA H H 1 7.938 0.007 A 23 ALA HA H 1 4.158 0.011 A 23 ALA HB% H 1 1.463 0.014 A 23 ALA C C 13 178.616 0.000 A 23 ALA CA C 13 53.714 0.035 A 23 ALA CB C 13 18.045 0.021 A 23 ALA N N 15 119.867 0.032 A 24 ALA H H 1 7.693 0.011 A 24 ALA HA H 1 4.291 0.011 A 24 ALA HB% H 1 1.472 0.014 A 24 ALA C C 13 177.528 0.000 A 24 ALA CA C 13 52.706 0.049 A 24 ALA CB C 13 18.591 0.030 A 24 ALA N N 15 119.652 0.022 A 25 ALA H H 1 7.679 0.006 A 25 ALA HA H 1 4.329 0.014 A 25 ALA HB% H 1 1.468 0.009 A 25 ALA C C 13 176.649 0.000 A 25 ALA CA C 13 52.566 0.046 A 25 ALA CB C 13 18.630 0.030 A 25 ALA N N 15 121.574 0.028 A 26 ARG H H 1 7.582 0.008 A 26 ARG HA H 1 4.185 0.010 A 26 ARG HBx H 1 1.777 0.010 A 26 ARG HBy H 1 1.895 0.011 A 26 ARG HDy H 1 3.216 0.011 A 26 ARG HDx H 1 3.212 0.006 A 26 ARG HGx H 1 1.661 0.011 A 26 ARG HGy H 1 1.662 0.011 A 26 ARG CA C 13 57.374 0.024 A 26 ARG CB C 13 31.569 0.053 A 26 ARG CG C 13 26.960 0.016 A 26 ARG N N 15 124.295 0.020 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 5 THR HA A 5 THR HG2% 1.0 . 3.80 2 2 A 9 ARG HA A 9 ARG HDx 1.0 . 4.41 3 3 A 9 ARG HA A 9 ARG HDy 1.0 . 4.41 4 4 A 21 ARG HA A 24 ALA HB% 1.0 . 4.19 5 5 A 21 ARG HA A 25 ALA HB% 1.0 . 4.52 6 6 A 5 THR HA A 8 ALA HB% 1.0 . 3.78 7 7 A 11 ASN HA A 14 ARG HD2 1.0 . 5.50 8 8 A 11 ASN HA A 14 ARG HD3 1.0 . 5.50 9 9 A 13 ARG HA A 13 ARG HDy 1.0 . 5.50 10 10 A 13 ARG HA A 13 ARG HDx 1.0 . 5.50 11 11 A 17 ARG HBy A 18 GLU HA 1.0 . 4.06 12 12 A 13 ARG HA A 12 ARG HA 1.0 . 4.76 13 13 A 6 ARG H A 6 ARG HG2 1.0 . 4.31 14 13 A 6 ARG H A 6 ARG HG3 1.0 . 4.31 15 14 A 18 GLU HA A 17 ARG HA 1.0 . 5.01 16 15 A 20 GLN HA A 23 ALA HB% 1.0 . 4.00 17 16 A 20 GLN H A 20 GLN HGx 1.0 . 5.30 18 17 A 20 GLN H A 20 GLN HGy 1.0 . 5.30 19 18 A 26 ARG HA A 26 ARG HDy 1.0 . 5.50 20 19 A 26 ARG HA A 26 ARG HDx 1.0 . 5.50 21 20 A 21 ARG H A 21 ARG HGy 1.0 . 5.24 22 21 A 21 ARG H A 21 ARG HGx 1.0 . 5.24 23 22 A 18 GLU HA A 18 GLU HGy 1.0 . 4.19 24 23 A 18 GLU HA A 18 GLU HGx 1.0 . 4.19 25 24 A 4 ALA H A 3 MET HBx 1.0 . 4.90 26 25 A 4 ALA H A 3 MET HBy 1.0 . 4.90 27 26 A 4 ALA H A 5 THR H 1.0 . 4.23 28 27 A 4 ALA H A 4 ALA HB% 1.0 . 3.22 29 28 A 6 ARG H A 5 THR H 1.0 . 3.95 30 29 A 5 THR H A 5 THR HB 1.0 . 3.81 31 30 A 5 THR H A 4 ALA HB% 1.0 . 3.59 32 31 A 5 THR HG2% A 5 THR H 1.0 . 3.91 33 32 A 6 ARG H A 5 THR HB 1.0 . 3.99 34 33 A 6 ARG H A 6 ARG HB3 1.0 . 3.58 35 34 A 5 THR HG2% A 6 ARG H 1.0 . 4.48 36 35 A 6 ARG H A 7 GLN H 1.0 . 3.79 37 36 A 7 GLN H A 7 GLN HGx 1.0 . 5.32 38 37 A 7 GLN H A 7 GLN HGy 1.0 . 5.32 39 38 A 6 ARG HB3 A 7 GLN H 1.0 . 3.71 40 39 A 8 ALA H A 7 GLN HGx 1.0 . 5.50 41 40 A 8 ALA H A 7 GLN HGy 1.0 . 5.50 42 41 A 6 ARG HB3 A 8 ALA H 1.0 . 4.52 43 42 A 8 ALA HB% A 8 ALA H 1.0 . 3.15 44 43 A 10 ARG H A 10 ARG HG2 1.0 . 5.10 45 44 A 10 ARG H A 10 ARG HG3 1.0 . 5.10 46 45 A 10 ARG H A 11 ASN H 1.0 . 3.81 47 46 A 11 ASN H A 12 ARG H 1.0 . 4.18 48 47 A 11 ASN H A 8 ALA HA 1.0 . 4.28 49 48 A 11 ASN H A 11 ASN HBy 1.0 . 3.76 50 49 A 11 ASN H A 11 ASN HBx 1.0 . 3.76 51 50 A 11 ASN H A 10 ARG HB2 1.0 . 4.73 52 51 A 11 ASN H A 10 ARG HB3 1.0 . 4.73 53 52 A 11 ASN H A 10 ARG HG2 1.0 . 5.50 54 53 A 11 ASN H A 10 ARG HG3 1.0 . 5.50 55 54 A 12 ARG H A 11 ASN HBy 1.0 . 4.30 56 55 A 12 ARG H A 11 ASN HBx 1.0 . 4.30 57 56 A 12 ARG H A 12 ARG HG2 1.0 . 4.74 58 57 A 12 ARG H A 12 ARG HG3 1.0 . 4.74 59 58 A 12 ARG H A 8 ALA HA 1.0 . 4.50 60 59 A 13 ARG H A 13 ARG HGy 1.0 . 4.60 61 60 A 13 ARG H A 13 ARG HGx 1.0 . 4.60 62 61 A 13 ARG H A 13 ARG HDy 1.0 . 4.67 63 62 A 13 ARG H A 13 ARG HDx 1.0 . 4.67 64 63 A 14 ARG H A 14 ARG HD2 1.0 . 5.50 65 64 A 14 ARG H A 14 ARG HD3 1.0 . 5.50 66 65 A 11 ASN HA A 14 ARG H 1.0 . 4.25 67 66 A 14 ARG H A 14 ARG HG2 1.0 . 5.36 68 67 A 14 ARG H A 14 ARG HG3 1.0 . 5.36 69 68 A 11 ASN HA A 15 ARG H 1.0 . 4.67 70 69 A 15 ARG H A 15 ARG HDx 1.0 . 5.50 71 70 A 15 ARG H A 15 ARG HDy 1.0 . 5.50 72 71 A 15 ARG H A 14 ARG HB2 1.0 . 4.15 73 72 A 15 ARG H A 14 ARG HB3 1.0 . 4.15 74 73 A 15 ARG H A 15 ARG HG2 1.0 . 5.31 75 74 A 15 ARG H A 15 ARG HG3 1.0 . 5.31 76 75 A 15 ARG H A 16 TRP H 1.0 . 4.02 77 76 A 16 TRP H A 16 TRP HD1 1.0 . 5.50 78 77 A 16 TRP H A 16 TRP HE3 1.0 . 5.50 79 78 A 13 ARG HA A 16 TRP H 1.0 . 4.00 80 79 A 16 TRP H A 16 TRP HBy 1.0 . 3.63 81 80 A 16 TRP H A 16 TRP HBx 1.0 . 3.63 82 81 A 16 TRP H A 15 ARG HG2 1.0 . 5.50 83 82 A 16 TRP H A 15 ARG HG3 1.0 . 5.50 84 83 A 16 TRP HD1 A 17 ARG H 1.0 . 5.50 85 84 A 16 TRP HE3 A 17 ARG H 1.0 . 5.50 86 85 A 17 ARG H A 16 TRP HBy 1.0 . 4.14 87 86 A 17 ARG H A 16 TRP HBx 1.0 . 4.14 88 87 A 17 ARG H A 17 ARG HDy 1.0 . 5.50 89 88 A 17 ARG H A 17 ARG HDx 1.0 . 5.50 90 89 A 17 ARG HBy A 17 ARG H 1.0 . 3.29 91 90 A 17 ARG H A 18 GLU H 1.0 . 4.02 92 91 A 18 GLU H A 19 ARG H 1.0 . 3.86 93 92 A 16 TRP H A 19 ARG H 1.0 . 4.82 94 93 A 18 GLU H A 18 GLU HBx 1.0 . 3.64 95 94 A 18 GLU H A 17 ARG HG2 1.0 . 5.50 96 95 A 18 GLU H A 17 ARG HG3 1.0 . 5.50 97 96 A 18 GLU H A 17 ARG HDy 1.0 . 5.26 98 97 A 18 GLU H A 17 ARG HDx 1.0 . 5.26 99 98 A 19 ARG H A 16 TRP HA 1.0 . 4.42 100 99 A 17 ARG HA A 19 ARG H 1.0 . 4.52 101 100 A 19 ARG H A 19 ARG HGy 1.0 . 5.32 102 101 A 19 ARG H A 19 ARG HGx 1.0 . 5.32 103 102 A 20 GLN H A 16 TRP HA 1.0 . 4.79 104 103 A 20 GLN H A 20 GLN HBy 1.0 . 2.97 105 104 A 20 GLN H A 22 ALA HB% 1.0 . 5.22 106 105 A 20 GLN H A 19 ARG HGy 1.0 . 5.50 107 106 A 20 GLN H A 19 ARG HGx 1.0 . 5.50 108 107 A 21 ARG H A 21 ARG HD2 1.0 . 5.50 109 108 A 21 ARG H A 21 ARG HD3 1.0 . 5.50 110 109 A 21 ARG H A 22 ALA HB% 1.0 . 4.81 111 110 A 24 ALA HB% A 21 ARG H 1.0 . 5.19 112 111 A 21 ARG H A 20 GLN HBx 1.0 . 3.38 113 112 A 21 ARG H A 21 ARG HBy 1.0 . 3.56 114 113 A 21 ARG H A 24 ALA H 1.0 . 4.94 115 114 A 24 ALA H A 22 ALA H 1.0 . 5.01 116 115 A 22 ALA H A 25 ALA H 1.0 . 5.47 117 116 A 20 GLN HA A 22 ALA H 1.0 . 4.85 118 117 A 22 ALA H A 21 ARG HD2 1.0 . 5.50 119 118 A 22 ALA H A 21 ARG HD3 1.0 . 5.50 120 119 A 21 ARG HBy A 22 ALA H 1.0 . 3.24 121 120 A 22 ALA HB% A 22 ALA H 1.0 . 2.88 122 121 A 23 ALA HB% A 23 ALA H 1.0 . 2.72 123 122 A 20 GLN HA A 23 ALA H 1.0 . 4.10 124 123 A 24 ALA H A 23 ALA H 1.0 . 3.37 125 124 A 21 ARG HA A 24 ALA H 1.0 . 4.04 126 125 A 20 GLN HA A 24 ALA H 1.0 . 4.55 127 126 A 23 ALA HB% A 24 ALA H 1.0 . 2.93 128 127 A 24 ALA HB% A 24 ALA H 1.0 . 3.05 129 128 A 25 ALA H A 22 ALA HA 1.0 . 4.61 130 129 A 25 ALA H A 23 ALA HA 1.0 . 5.07 131 130 A 24 ALA HB% A 25 ALA H 1.0 . 2.90 132 131 A 25 ALA HB% A 25 ALA H 1.0 . 3.03 133 132 A 25 ALA H A 21 ARG HBx 1.0 . 5.50 134 133 A 25 ALA HA A 26 ARG H 1.0 . 2.83 135 134 A 21 ARG HA A 25 ALA H 1.0 . 5.02 136 135 A 26 ARG H A 26 ARG HDy 1.0 . 5.50 137 136 A 26 ARG H A 26 ARG HDx 1.0 . 5.50 138 137 A 26 ARG H A 26 ARG HBy 1.0 . 3.64 139 138 A 25 ALA HB% A 26 ARG H 1.0 . 3.29 140 139 A 26 ARG H A 26 ARG HBx 1.0 . 3.64 141 140 A 8 ALA HA A 11 ASN HD21 1.0 . 4.64 142 141 A 11 ASN HD21 A 7 GLN HGx 1.0 . 5.12 143 142 A 11 ASN HD21 A 7 GLN HGy 1.0 . 5.12 144 143 A 8 ALA HA A 11 ASN HD22 1.0 . 4.64 145 144 A 11 ASN HD22 A 7 GLN HGx 1.0 . 5.12 146 145 A 11 ASN HD22 A 7 GLN HGy 1.0 . 5.12 147 146 A 6 ARG H A 6 ARG HD2 1.0 . 5.50 148 147 A 6 ARG H A 6 ARG HD3 1.0 . 5.50 149 148 A 18 GLU H A 18 GLU HBy 1.0 . 3.64 150 149 A 18 GLU HGx A 18 GLU H 1.0 . 3.90 151 150 A 18 GLU HGy A 18 GLU H 1.0 . 3.90 152 151 A 11 ASN H A 11 ASN HD21 1.0 . 4.99 153 152 A 11 ASN H A 11 ASN HD22 1.0 . 4.99 154 153 A 7 GLN HA A 7 GLN HE21 1.0 . 5.28 155 154 A 7 GLN HA A 7 GLN HE22 1.0 . 5.28 156 155 A 7 GLN HE22 A 10 ARG HDx 1.0 . 5.50 157 156 A 7 GLN HE22 A 10 ARG HDy 1.0 . 5.50 158 157 A 20 GLN HBy A 20 GLN HE21 1.0 . 3.66 159 158 A 20 GLN HBy A 20 GLN HE22 1.0 . 3.66 160 159 A 18 GLU H A 17 ARG HBx 1.0 . 3.63 161 160 A 20 GLN HBx A 24 ALA H 1.0 . 4.45 162 161 A 21 ARG HBy A 25 ALA H 1.0 . 5.06 163 162 A 7 GLN HE21 A 10 ARG HDx 1.0 . 5.50 164 163 A 7 GLN HE21 A 10 ARG HDy 1.0 . 5.50 165 164 A 4 ALA H A 3 MET HBy 1.0 . 4.18 166 164 A 4 ALA H A 3 MET HBx 1.0 . 4.18 167 165 A 4 ALA H A 3 MET HGx 1.0 . 4.82 168 165 A 4 ALA H A 3 MET HGy 1.0 . 4.82 169 166 A 7 GLN H A 7 GLN HBx 1.0 . 3.29 170 166 A 7 GLN H A 7 GLN HBy 1.0 . 3.29 171 167 A 7 GLN H A 7 GLN HGy 1.0 . 4.58 172 167 A 7 GLN H A 7 GLN HGx 1.0 . 4.58 173 168 A 7 GLN HA A 7 GLN HGy 1.0 . 3.74 174 168 A 7 GLN HA A 7 GLN HGx 1.0 . 3.74 175 169 A 7 GLN HA A 7 GLN HE21 1.0 . 4.65 176 169 A 7 GLN HA A 7 GLN HE22 1.0 . 4.65 177 170 A 11 ASN HD21 A 7 GLN HA 1.0 . 4.99 178 170 A 11 ASN HD22 A 7 GLN HA 1.0 . 4.99 179 171 A 7 GLN HE22 A 7 GLN HBy 1.0 . 4.55 180 171 A 7 GLN HE21 A 7 GLN HBx 1.0 . 4.55 181 171 A 7 GLN HE21 A 7 GLN HBy 1.0 . 4.55 182 171 A 7 GLN HE22 A 7 GLN HBx 1.0 . 4.55 183 172 A 8 ALA H A 7 GLN HBx 1.0 . 3.67 184 172 A 8 ALA H A 7 GLN HBy 1.0 . 3.67 185 173 A 8 ALA H A 7 GLN HGy 1.0 . 4.79 186 173 A 8 ALA H A 7 GLN HGx 1.0 . 4.79 187 174 A 11 ASN H A 7 GLN HGy 1.0 . 4.64 188 174 A 11 ASN H A 7 GLN HGx 1.0 . 4.64 189 175 A 11 ASN HD22 A 7 GLN HGy 1.0 . 3.89 190 175 A 11 ASN HD21 A 7 GLN HGy 1.0 . 3.89 191 175 A 11 ASN HD21 A 7 GLN HGx 1.0 . 3.89 192 175 A 11 ASN HD22 A 7 GLN HGx 1.0 . 3.89 193 176 A 8 ALA HA A 11 ASN HD22 1.0 . 4.05 194 176 A 8 ALA HA A 11 ASN HD21 1.0 . 4.05 195 177 A 9 ARG H A 9 ARG HBx 1.0 . 3.28 196 177 A 9 ARG H A 9 ARG HBy 1.0 . 3.28 197 178 A 9 ARG H A 9 ARG HDx 1.0 . 4.04 198 178 A 9 ARG H A 9 ARG HDy 1.0 . 4.04 199 179 A 9 ARG HA A 9 ARG HG2 1.0 . 3.69 200 179 A 9 ARG HA A 9 ARG HG3 1.0 . 3.69 201 180 A 9 ARG HA A 9 ARG HDx 1.0 . 3.62 202 180 A 9 ARG HA A 9 ARG HDy 1.0 . 3.62 203 181 A 10 ARG H A 10 ARG HB3 1.0 . 3.45 204 181 A 10 ARG H A 10 ARG HB2 1.0 . 3.45 205 182 A 10 ARG H A 10 ARG HG2 1.0 . 4.38 206 182 A 10 ARG H A 10 ARG HG3 1.0 . 4.38 207 183 A 10 ARG H A 10 ARG HDx 1.0 . 4.40 208 183 A 10 ARG H A 10 ARG HDy 1.0 . 4.40 209 184 A 10 ARG H A 11 ASN HD21 1.0 . 5.34 210 184 A 10 ARG H A 11 ASN HD22 1.0 . 5.34 211 185 A 11 ASN H A 10 ARG HB3 1.0 . 4.01 212 185 A 11 ASN H A 10 ARG HB2 1.0 . 4.01 213 186 A 11 ASN H A 11 ASN HD21 1.0 . 4.35 214 186 A 11 ASN H A 11 ASN HD22 1.0 . 4.35 215 187 A 11 ASN HA A 11 ASN HD21 1.0 . 4.40 216 187 A 11 ASN HA A 11 ASN HD22 1.0 . 4.40 217 188 A 11 ASN HA A 14 ARG HB3 1.0 . 4.06 218 188 A 11 ASN HA A 14 ARG HB2 1.0 . 4.06 219 189 A 12 ARG HA A 11 ASN HBy 1.0 . 4.73 220 189 A 12 ARG HA A 11 ASN HBx 1.0 . 4.73 221 190 A 12 ARG H A 11 ASN HD21 1.0 . 5.34 222 190 A 12 ARG H A 11 ASN HD22 1.0 . 5.34 223 191 A 12 ARG H A 12 ARG HBy 1.0 . 3.53 224 191 A 12 ARG H A 12 ARG HBx 1.0 . 3.53 225 192 A 12 ARG H A 12 ARG HG2 1.0 . 4.10 226 192 A 12 ARG H A 12 ARG HG3 1.0 . 4.10 227 193 A 12 ARG H A 12 ARG HDy 1.0 . 4.06 228 193 A 12 ARG H A 12 ARG HDx 1.0 . 4.06 229 194 A 13 ARG H A 13 ARG HB2 1.0 . 3.62 230 194 A 13 ARG H A 13 ARG HB3 1.0 . 3.62 231 195 A 13 ARG H A 13 ARG HGy 1.0 . 3.94 232 195 A 13 ARG H A 13 ARG HGx 1.0 . 3.94 233 196 A 13 ARG H A 13 ARG HDy 1.0 . 4.05 234 196 A 13 ARG H A 13 ARG HDx 1.0 . 4.05 235 197 A 13 ARG HA A 13 ARG HDy 1.0 . 4.78 236 197 A 13 ARG HA A 13 ARG HDx 1.0 . 4.78 237 198 A 13 ARG HA A 16 TRP HBx 1.0 . 4.42 238 198 A 13 ARG HA A 16 TRP HBy 1.0 . 4.42 239 199 A 13 ARG HB3 A 16 TRP HBx 1.0 . 5.16 240 199 A 16 TRP HBy A 13 ARG HB2 1.0 . 5.16 241 199 A 13 ARG HB3 A 16 TRP HBy 1.0 . 5.16 242 199 A 13 ARG HB2 A 16 TRP HBx 1.0 . 5.16 243 200 A 14 ARG H A 14 ARG HG2 1.0 . 4.64 244 200 A 14 ARG H A 14 ARG HG3 1.0 . 4.64 245 201 A 14 ARG H A 14 ARG HD2 1.0 . 4.81 246 201 A 14 ARG H A 14 ARG HD3 1.0 . 4.81 247 202 A 14 ARG HA A 14 ARG HD2 1.0 . 4.97 248 202 A 14 ARG HD3 A 14 ARG HA 1.0 . 4.97 249 203 A 15 ARG H A 14 ARG HB3 1.0 . 3.56 250 203 A 15 ARG H A 14 ARG HB2 1.0 . 3.56 251 204 A 15 ARG H A 15 ARG HG2 1.0 . 4.54 252 204 A 15 ARG H A 15 ARG HG3 1.0 . 4.54 253 205 A 15 ARG HA A 15 ARG HDx 1.0 . 5.34 254 205 A 15 ARG HA A 15 ARG HDy 1.0 . 5.34 255 206 A 16 TRP HA A 19 ARG HBx 1.0 . 4.08 256 206 A 16 TRP HA A 19 ARG HBy 1.0 . 4.08 257 207 A 17 ARG HBx A 16 TRP HBx 1.0 . 5.34 258 207 A 17 ARG HBx A 16 TRP HBy 1.0 . 5.34 259 208 A 17 ARG H A 17 ARG HG2 1.0 . 4.24 260 208 A 17 ARG H A 17 ARG HG3 1.0 . 4.24 261 209 A 17 ARG HA A 17 ARG HDy 1.0 . 4.39 262 209 A 17 ARG HA A 17 ARG HDx 1.0 . 4.39 263 210 A 18 GLU H A 17 ARG HG2 1.0 . 4.75 264 210 A 18 GLU H A 17 ARG HG3 1.0 . 4.75 265 211 A 18 GLU H A 17 ARG HDy 1.0 . 4.51 266 211 A 18 GLU H A 17 ARG HDx 1.0 . 4.51 267 212 A 19 ARG H A 17 ARG HDy 1.0 . 5.34 268 212 A 19 ARG H A 17 ARG HDx 1.0 . 5.34 269 213 A 20 GLN H A 17 ARG HDy 1.0 . 5.04 270 213 A 20 GLN H A 17 ARG HDx 1.0 . 5.04 271 214 A 18 GLU H A 18 GLU HBx 1.0 . 3.08 272 214 A 18 GLU H A 18 GLU HBy 1.0 . 3.08 273 215 A 19 ARG H A 18 GLU HBx 1.0 . 3.90 274 215 A 19 ARG H A 18 GLU HBy 1.0 . 3.90 275 216 A 19 ARG H A 19 ARG HBx 1.0 . 3.09 276 216 A 19 ARG H A 19 ARG HBy 1.0 . 3.09 277 217 A 19 ARG H A 19 ARG HGy 1.0 . 4.57 278 217 A 19 ARG H A 19 ARG HGx 1.0 . 4.57 279 218 A 19 ARG HA A 19 ARG HD2 1.0 . 4.99 280 218 A 19 ARG HA A 19 ARG HD3 1.0 . 4.99 281 219 A 20 GLN H A 19 ARG HBx 1.0 . 4.21 282 219 A 20 GLN H A 19 ARG HBy 1.0 . 4.21 283 220 A 20 GLN H A 20 GLN HGy 1.0 . 4.59 284 220 A 20 GLN H A 20 GLN HGx 1.0 . 4.59 285 221 A 20 GLN HA A 20 GLN HGy 1.0 . 3.50 286 221 A 20 GLN HA A 20 GLN HGx 1.0 . 3.50 287 222 A 20 GLN HA A 20 GLN HE21 1.0 . 4.39 288 222 A 20 GLN HA A 20 GLN HE22 1.0 . 4.39 289 223 A 20 GLN HBy A 20 GLN HE21 1.0 . 3.20 290 223 A 20 GLN HBy A 20 GLN HE22 1.0 . 3.20 291 224 A 20 GLN HE21 A 20 GLN HGx 1.0 . 3.22 292 224 A 20 GLN HE22 A 20 GLN HGy 1.0 . 3.22 293 224 A 20 GLN HE22 A 20 GLN HGx 1.0 . 3.22 294 224 A 20 GLN HE21 A 20 GLN HGy 1.0 . 3.22 295 225 A 23 ALA H A 20 GLN HGy 1.0 . 4.56 296 225 A 23 ALA H A 20 GLN HGx 1.0 . 4.56 297 226 A 21 ARG H A 21 ARG HGy 1.0 . 4.48 298 226 A 21 ARG H A 21 ARG HGx 1.0 . 4.48 299 227 A 21 ARG H A 21 ARG HD2 1.0 . 4.79 300 227 A 21 ARG H A 21 ARG HD3 1.0 . 4.79 301 228 A 21 ARG HA A 21 ARG HGy 1.0 . 3.57 302 228 A 21 ARG HA A 21 ARG HGx 1.0 . 3.57 303 229 A 21 ARG HA A 21 ARG HD2 1.0 . 4.22 304 229 A 21 ARG HA A 21 ARG HD3 1.0 . 4.22 305 230 A 21 ARG HBy A 21 ARG HD2 1.0 . 3.61 306 230 A 21 ARG HBy A 21 ARG HD3 1.0 . 3.61 307 231 A 25 ALA HB% A 21 ARG HGy 1.0 . 4.04 308 231 A 25 ALA HB% A 21 ARG HGx 1.0 . 4.04 309 232 A 25 ALA H A 26 ARG HGx 1.0 . 5.34 310 232 A 25 ALA H A 26 ARG HGy 1.0 . 5.34 311 233 A 26 ARG H A 26 ARG HBy 1.0 . 3.00 312 233 A 26 ARG H A 26 ARG HBx 1.0 . 3.00 313 234 A 26 ARG H A 26 ARG HGx 1.0 . 3.58 314 234 A 26 ARG H A 26 ARG HGy 1.0 . 3.58 315 235 A 26 ARG H A 26 ARG HDy 1.0 . 4.79 316 235 A 26 ARG H A 26 ARG HDx 1.0 . 4.79 317 236 A 26 ARG HA A 26 ARG HDy 1.0 . 4.78 318 236 A 26 ARG HA A 26 ARG HDx 1.0 . 4.78 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 1 GLY C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -81.0 -41.0 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 MET N 1.0 -61.0 -21.0 PSI 3 3 A 2 ALA C A 3 MET N A 3 MET CA A 3 MET C 1.0 -84.7 -44.7 PHI 4 4 A 3 MET N A 3 MET CA A 3 MET C A 4 ALA N 1.0 -61.9 -21.9 PSI 5 5 A 3 MET C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -86.8 -46.8 PHI 6 6 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 THR N 1.0 -56.6 -16.6 PSI 7 7 A 4 ALA C A 5 THR N A 5 THR CA A 5 THR C 1.0 -85.1 -45.1 PHI 8 8 A 5 THR N A 5 THR CA A 5 THR C A 6 ARG N 1.0 -59.0 -19.0 PSI 9 9 A 5 THR C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -83.0 -43.0 PHI 10 10 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 GLN N 1.0 -60.0 -20.0 PSI 11 11 A 6 ARG C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -84.4 -44.4 PHI 12 12 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 ALA N 1.0 -58.6 -18.6 PSI 13 13 A 7 GLN C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -82.5 -42.5 PHI 14 14 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ARG N 1.0 -63.2 -23.2 PSI 15 15 A 8 ALA C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -84.6 -44.6 PHI 16 16 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ARG N 1.0 -62.3 -22.3 PSI 17 17 A 9 ARG C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -86.3 -46.3 PHI 18 18 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -62.7 -22.7 PSI 19 19 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -90.7 -50.7 PHI 20 20 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 ARG N 1.0 -58.2 -18.2 PSI 21 21 A 11 ASN C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -82.0 -42.0 PHI 22 22 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ARG N 1.0 -62.8 -22.8 PSI 23 23 A 12 ARG C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -84.5 -44.5 PHI 24 24 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ARG N 1.0 -61.4 -21.4 PSI 25 25 A 13 ARG C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -83.1 -43.1 PHI 26 26 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ARG N 1.0 -62.3 -22.3 PSI 27 27 A 14 ARG C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -83.6 -43.6 PHI 28 28 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 TRP N 1.0 -64.0 -24.0 PSI 29 29 A 15 ARG C A 16 TRP N A 16 TRP CA A 16 TRP C 1.0 -82.3 -42.3 PHI 30 30 A 16 TRP N A 16 TRP CA A 16 TRP C A 17 ARG N 1.0 -60.7 -20.7 PSI 31 31 A 16 TRP C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -82.9 -42.9 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 GLU N 1.0 -61.2 -21.2 PSI 33 33 A 17 ARG C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -85.2 -45.2 PHI 34 34 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ARG N 1.0 -62.7 -22.7 PSI 35 35 A 18 GLU C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -84.4 -44.4 PHI 36 36 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 GLN N 1.0 -61.4 -21.4 PSI 37 37 A 19 ARG C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -86.8 -46.8 PHI 38 38 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 ARG N 1.0 -63.2 -23.2 PSI 39 39 A 20 GLN C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -86.4 -46.4 PHI 40 40 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ALA N 1.0 -62.8 -22.8 PSI 41 41 A 21 ARG C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -82.1 -42.1 PHI 42 42 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -62.2 -22.2 PSI 43 43 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -85.3 -45.3 PHI 44 44 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ALA N 1.0 -54.3 -12.3 PSI 45 45 A 23 ALA C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -145.7 -48.2 PHI 46 46 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 -43.7 28.1 PSI 47 47 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -164.1 -24.1 PHI 48 48 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ARG N 1.0 42.9 181.3 PSI stop_ save_