data_nef_c25079_2mv6 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 2MRH 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 SER middle . . 3 A 3 GLU middle . . 4 A 4 PRO middle . false 5 A 5 VAL middle . . 6 A 6 SER middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 PRO middle . false 11 A 11 SER middle . . 12 A 12 ASP middle . . 13 A 13 LEU middle . . 14 A 14 ASP middle . . 15 A 15 PRO middle . false 16 A 16 LEU middle . . 17 A 17 ILE middle . . 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 LEU middle . . 23 A 23 ILE middle . . 24 A 24 LEU middle . . 25 A 25 VAL middle . . 26 A 26 VAL middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 VAL middle . . 30 A 30 LEU middle . . 31 A 31 LEU middle . . 32 A 32 THR middle . . 33 A 33 VAL middle . . 34 A 34 LEU middle . . 35 A 35 ALA middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 SER middle . . 39 A 39 HIS middle . . 40 A 40 ARG middle . . 41 A 41 ARG middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 LYS middle . . 45 A 45 GLN middle . . 46 A 46 LYS middle . . 47 A 47 ILE middle . . 48 A 48 TRP middle . . 49 A 49 PRO end . false 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 SER CB C 13 63.463 0.200 A 4 PRO HA H 1 4.442 0.020 A 4 PRO HBx H 1 1.910 0.020 A 4 PRO HDy H 1 3.799 0.020 A 4 PRO CA C 13 63.352 0.200 A 4 PRO CB C 13 31.915 0.200 A 5 VAL H H 1 8.193 0.020 A 5 VAL HA H 1 4.065 0.020 A 5 VAL HB H 1 2.083 0.020 A 5 VAL CA C 13 62.546 0.200 A 5 VAL CB C 13 32.452 0.200 A 5 VAL N N 15 119.530 0.100 A 6 SER H H 1 8.246 0.020 A 6 SER HA H 1 4.474 0.020 A 6 SER CA C 13 58.259 0.200 A 6 SER CB C 13 64.180 0.200 A 6 SER N N 15 118.536 0.100 A 7 LEU H H 1 8.428 0.020 A 7 LEU HA H 1 4.268 0.020 A 7 LEU HDx% H 1 0.933 0.020 A 7 LEU CA C 13 55.879 0.200 A 7 LEU CB C 13 42.888 0.200 A 7 LEU N N 15 124.072 0.100 A 8 LEU H H 1 7.911 0.020 A 8 LEU HA H 1 4.384 0.020 A 8 LEU HDx% H 1 0.913 0.020 A 8 LEU CA C 13 54.808 0.200 A 8 LEU CB C 13 42.968 0.200 A 8 LEU N N 15 118.780 0.100 A 9 THR H H 1 8.030 0.020 A 9 THR CA C 13 59.552 0.200 A 9 THR CB C 13 69.588 0.200 A 9 THR N N 15 114.528 0.100 A 10 PRO HA H 1 4.369 0.020 A 10 PRO HBx H 1 2.000 0.020 A 10 PRO HDy H 1 3.837 0.020 A 10 PRO CA C 13 64.206 0.200 A 10 PRO CB C 13 31.927 0.200 A 11 SER H H 1 8.217 0.020 A 11 SER HA H 1 4.293 0.020 A 11 SER CA C 13 59.677 0.200 A 11 SER CB C 13 63.851 0.200 A 11 SER N N 15 113.430 0.100 A 12 ASP H H 1 8.122 0.020 A 12 ASP HA H 1 4.626 0.020 A 12 ASP CA C 13 54.709 0.200 A 12 ASP CB C 13 41.453 0.200 A 12 ASP N N 15 120.212 0.100 A 13 LEU H H 1 7.719 0.020 A 13 LEU HA H 1 4.336 0.020 A 13 LEU HBy H 1 1.471 0.020 A 13 LEU HDx% H 1 0.922 0.020 A 13 LEU CA C 13 54.588 0.200 A 13 LEU CB C 13 43.298 0.200 A 13 LEU N N 15 120.144 0.100 A 14 ASP H H 1 8.289 0.020 A 14 ASP CA C 13 53.538 0.200 A 14 ASP CB C 13 43.171 0.200 A 14 ASP N N 15 123.659 0.100 A 15 PRO HA H 1 4.252 0.020 A 15 PRO HBx H 1 1.941 0.020 A 15 PRO CA C 13 65.531 0.200 A 15 PRO CB C 13 32.324 0.200 A 16 LEU H H 1 8.639 0.020 A 16 LEU HA H 1 4.175 0.020 A 16 LEU HDx% H 1 0.981 0.020 A 16 LEU CA C 13 58.452 0.200 A 16 LEU CB C 13 41.335 0.200 A 16 LEU N N 15 120.965 0.100 A 17 ILE H H 1 7.831 0.020 A 17 ILE HA H 1 3.706 0.020 A 17 ILE HB H 1 2.104 0.020 A 17 ILE HD11 H 1 0.959 0.020 A 17 ILE HD12 H 1 0.959 0.020 A 17 ILE HD13 H 1 0.959 0.020 A 17 ILE CA C 13 64.333 0.200 A 17 ILE CB C 13 36.708 0.200 A 17 ILE N N 15 118.865 0.100 A 18 LEU H H 1 8.229 0.020 A 18 LEU HA H 1 4.003 0.020 A 18 LEU HDx% H 1 0.947 0.020 A 18 LEU CA C 13 58.669 0.200 A 18 LEU CB C 13 41.728 0.200 A 18 LEU N N 15 121.654 0.100 A 19 THR H H 1 7.951 0.020 A 19 THR HA H 1 4.252 0.020 A 19 THR CA C 13 68.380 0.200 A 19 THR CB C 13 67.094 0.200 A 19 THR N N 15 115.361 0.100 A 20 LEU H H 1 8.334 0.020 A 20 LEU HA H 1 3.962 0.020 A 20 LEU HBy H 1 1.517 0.020 A 20 LEU HDx% H 1 0.884 0.020 A 20 LEU CA C 13 58.313 0.200 A 20 LEU CB C 13 41.808 0.200 A 20 LEU N N 15 119.190 0.100 A 21 SER H H 1 8.195 0.020 A 21 SER HA H 1 4.027 0.020 A 21 SER CA C 13 63.605 0.200 A 21 SER CB C 13 63.022 0.200 A 21 SER N N 15 114.597 0.100 A 22 LEU H H 1 7.881 0.020 A 22 LEU HA H 1 3.996 0.020 A 22 LEU HBy H 1 1.614 0.020 A 22 LEU CA C 13 58.134 0.200 A 22 LEU CB C 13 41.602 0.200 A 22 LEU N N 15 120.987 0.100 A 23 ILE H H 1 7.987 0.020 A 23 ILE HA H 1 3.480 0.020 A 23 ILE HB H 1 2.017 0.020 A 23 ILE CA C 13 65.768 0.200 A 23 ILE CB C 13 37.263 0.200 A 23 ILE N N 15 118.022 0.100 A 24 LEU H H 1 8.174 0.020 A 24 LEU HA H 1 3.925 0.020 A 24 LEU HDx% H 1 0.852 0.020 A 24 LEU CA C 13 58.586 0.200 A 24 LEU CB C 13 41.621 0.200 A 24 LEU N N 15 118.701 0.100 A 25 VAL H H 1 8.118 0.020 A 25 VAL HA H 1 4.427 0.020 A 25 VAL HB H 1 2.273 0.020 A 25 VAL CA C 13 67.708 0.200 A 25 VAL CB C 13 31.539 0.200 A 25 VAL N N 15 117.708 0.100 A 26 VAL H H 1 8.140 0.020 A 26 VAL HA H 1 3.373 0.020 A 26 VAL HB H 1 2.296 0.020 A 26 VAL CA C 13 67.852 0.200 A 26 VAL CB C 13 30.970 0.200 A 26 VAL N N 15 118.872 0.100 A 27 ILE H H 1 8.336 0.020 A 27 ILE HA H 1 3.527 0.020 A 27 ILE HD11 H 1 0.809 0.020 A 27 ILE HD12 H 1 0.809 0.020 A 27 ILE HD13 H 1 0.809 0.020 A 27 ILE CA C 13 65.922 0.200 A 27 ILE CB C 13 37.327 0.200 A 27 ILE N N 15 118.715 0.100 A 28 LEU H H 1 8.494 0.020 A 28 LEU HA H 1 3.981 0.020 A 28 LEU HBy H 1 1.497 0.020 A 28 LEU HDx% H 1 0.799 0.020 A 28 LEU CA C 13 58.626 0.200 A 28 LEU CB C 13 41.415 0.200 A 28 LEU N N 15 119.343 0.100 A 29 VAL H H 1 8.696 0.020 A 29 VAL HA H 1 3.464 0.020 A 29 VAL HB H 1 2.268 0.020 A 29 VAL HGy% H 1 1.014 0.020 A 29 VAL CA C 13 67.682 0.200 A 29 VAL CB C 13 31.172 0.200 A 29 VAL N N 15 121.451 0.100 A 30 LEU H H 1 8.534 0.020 A 30 LEU HA H 1 3.901 0.020 A 30 LEU HBy H 1 1.531 0.020 A 30 LEU CA C 13 58.783 0.200 A 30 LEU CB C 13 41.515 0.200 A 30 LEU N N 15 119.811 0.100 A 31 LEU H H 1 8.770 0.020 A 31 LEU HA H 1 3.946 0.020 A 31 LEU HBy H 1 1.459 0.020 A 31 LEU HDx% H 1 0.829 0.020 A 31 LEU CA C 13 58.443 0.200 A 31 LEU CB C 13 41.802 0.200 A 31 LEU N N 15 117.365 0.100 A 32 THR H H 1 8.016 0.020 A 32 THR HA H 1 4.311 0.020 A 32 THR HB H 1 3.688 0.020 A 32 THR HG21 H 1 1.124 0.020 A 32 THR HG22 H 1 1.124 0.020 A 32 THR HG23 H 1 1.124 0.020 A 32 THR CA C 13 68.534 0.200 A 32 THR CB C 13 67.727 0.200 A 32 THR N N 15 116.494 0.100 A 33 VAL H H 1 8.430 0.020 A 33 VAL HA H 1 3.499 0.020 A 33 VAL HB H 1 2.300 0.020 A 33 VAL HGy% H 1 1.541 0.020 A 33 VAL CA C 13 67.605 0.200 A 33 VAL CB C 13 31.468 0.200 A 33 VAL N N 15 120.644 0.100 A 34 LEU H H 1 8.424 0.020 A 34 LEU HA H 1 3.994 0.020 A 34 LEU HBy H 1 1.566 0.020 A 34 LEU HDx% H 1 0.894 0.020 A 34 LEU CA C 13 58.433 0.200 A 34 LEU CB C 13 41.543 0.200 A 34 LEU N N 15 118.815 0.100 A 35 ALA H H 1 8.646 0.020 A 35 ALA HA H 1 3.993 0.020 A 35 ALA CA C 13 55.704 0.200 A 35 ALA CB C 13 18.446 0.200 A 35 ALA N N 15 122.308 0.100 A 36 LEU H H 1 8.442 0.020 A 36 LEU HA H 1 4.058 0.020 A 36 LEU HBy H 1 1.481 0.020 A 36 LEU HDx% H 1 0.892 0.020 A 36 LEU CA C 13 58.078 0.200 A 36 LEU CB C 13 42.030 0.200 A 36 LEU N N 15 118.240 0.100 A 37 LEU H H 1 8.499 0.020 A 37 LEU HA H 1 4.088 0.020 A 37 LEU HBy H 1 1.549 0.020 A 37 LEU HDx% H 1 0.933 0.020 A 37 LEU CA C 13 57.666 0.200 A 37 LEU CB C 13 42.103 0.200 A 37 LEU N N 15 117.383 0.100 A 38 SER H H 1 8.155 0.020 A 38 SER HA H 1 4.235 0.020 A 38 SER CA C 13 61.318 0.200 A 38 SER CB C 13 63.438 0.200 A 38 SER N N 15 113.837 0.100 A 39 HIS H H 1 8.017 0.020 A 39 HIS HA H 1 4.777 0.020 A 39 HIS HB3 H 1 2.993 0.020 A 39 HIS CA C 13 57.311 0.200 A 39 HIS CB C 13 30.793 0.200 A 39 HIS N N 15 119.819 0.100 A 40 ARG H H 1 7.785 0.020 A 40 ARG CA C 13 58.769 0.200 A 40 ARG N N 15 119.165 0.100 A 41 ARG H H 1 8.358 0.020 A 41 ARG HA H 1 4.116 0.020 A 41 ARG CA C 13 58.911 0.200 A 41 ARG CB C 13 29.575 0.200 A 41 ARG N N 15 119.761 0.100 A 42 ALA H H 1 8.098 0.020 A 42 ALA HA H 1 4.204 0.020 A 42 ALA CA C 13 54.191 0.200 A 42 ALA CB C 13 18.529 0.200 A 42 ALA N N 15 121.554 0.100 A 43 LEU H H 1 7.986 0.020 A 43 LEU HA H 1 4.061 0.020 A 43 LEU HDx% H 1 0.965 0.020 A 43 LEU CA C 13 57.311 0.200 A 43 LEU CB C 13 42.485 0.200 A 43 LEU N N 15 117.383 0.100 A 44 LYS H H 1 8.258 0.020 A 44 LYS HA H 1 4.043 0.020 A 44 LYS CA C 13 59.902 0.200 A 44 LYS CB C 13 32.630 0.200 A 44 LYS N N 15 118.908 0.100 A 45 GLN H H 1 7.764 0.020 A 45 GLN HA H 1 4.122 0.020 A 45 GLN CA C 13 57.393 0.200 A 45 GLN CB C 13 28.647 0.200 A 45 GLN N N 15 115.858 0.100 A 46 LYS H H 1 7.620 0.020 A 46 LYS HA H 1 4.177 0.020 A 46 LYS HDy H 1 1.900 0.020 A 46 LYS CA C 13 57.133 0.200 A 46 LYS CB C 13 33.007 0.200 A 46 LYS N N 15 117.155 0.100 A 47 ILE H H 1 7.570 0.020 A 47 ILE HA H 1 3.747 0.020 A 47 ILE HB H 1 1.391 0.020 A 47 ILE HD11 H 1 0.650 0.020 A 47 ILE HD12 H 1 0.650 0.020 A 47 ILE HD13 H 1 0.650 0.020 A 47 ILE HG21 H 1 0.081 0.020 A 47 ILE HG22 H 1 0.081 0.020 A 47 ILE HG23 H 1 0.081 0.020 A 47 ILE CA C 13 62.689 0.200 A 47 ILE CB C 13 38.674 0.200 A 47 ILE N N 15 116.662 0.100 A 48 TRP H H 1 8.001 0.020 A 48 TRP HA H 1 4.996 0.020 A 48 TRP HBy H 1 3.400 0.020 A 48 TRP CA C 13 55.593 0.200 A 48 TRP CB C 13 28.793 0.200 A 48 TRP N N 15 118.880 0.100 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 VAL H A 4 PRO HA 1.0 1.8 5.000 2 2 A 5 VAL H A 4 PRO HBx 1.0 1.8 5.000 3 3 A 5 VAL H A 5 VAL HA 1.0 1.8 5.000 4 4 A 5 VAL H A 5 VAL HB 1.0 1.8 5.000 5 5 A 5 VAL H A 7 LEU H 1.0 1.8 5.000 6 6 A 7 LEU H A 6 SER HA 1.0 1.8 5.000 7 7 A 7 LEU H A 6 SER HBy 1.0 1.8 5.000 8 8 A 7 LEU H A 6 SER H 1.0 1.8 5.000 9 9 A 7 LEU H A 7 LEU HA 1.0 1.8 5.000 10 10 A 7 LEU H A 7 LEU HBy 1.0 1.8 5.000 11 11 A 7 LEU HA A 8 LEU H 1.0 1.8 5.000 12 12 A 7 LEU HBy A 8 LEU H 1.0 1.8 5.000 13 13 A 8 LEU H A 7 LEU HDx% 1.0 1.8 5.000 14 14 A 7 LEU H A 8 LEU H 1.0 1.8 5.000 15 15 A 7 LEU H A 8 LEU H 1.0 1.8 5.000 16 16 A 8 LEU H A 8 LEU HA 1.0 1.8 5.000 17 17 A 8 LEU HA A 9 THR H 1.0 1.8 5.000 18 18 A 9 THR H A 8 LEU HBy 1.0 1.8 5.000 19 19 A 8 LEU H A 9 THR H 1.0 1.8 5.000 20 20 A 11 SER H A 10 PRO HA 1.0 1.8 5.000 21 21 A 11 SER H A 10 PRO HBy 1.0 1.8 5.000 22 22 A 11 SER H A 10 PRO HBx 1.0 1.8 5.000 23 23 A 11 SER H A 10 PRO HDy 1.0 1.8 5.000 24 24 A 10 PRO HBx A 12 ASP H 1.0 1.8 5.000 25 25 A 12 ASP H A 11 SER HA 1.0 1.8 5.000 26 26 A 12 ASP H A 11 SER HBy 1.0 1.8 5.000 27 27 A 12 ASP H A 12 ASP HA 1.0 1.8 5.000 28 28 A 12 ASP H A 12 ASP HBy 1.0 1.8 5.000 29 29 A 12 ASP HA A 13 LEU H 1.0 1.8 5.000 30 30 A 12 ASP HBy A 13 LEU H 1.0 1.8 5.000 31 31 A 12 ASP H A 13 LEU H 1.0 1.8 5.000 32 32 A 12 ASP H A 13 LEU H 1.0 1.8 5.000 33 33 A 13 LEU H A 13 LEU HA 1.0 1.8 5.000 34 34 A 13 LEU H A 13 LEU HBy 1.0 1.8 5.000 35 35 A 13 LEU H A 13 LEU HBx 1.0 1.8 5.000 36 36 A 12 ASP HBy A 14 ASP H 1.0 1.8 5.000 37 37 A 13 LEU HA A 14 ASP H 1.0 1.8 5.000 38 38 A 13 LEU HBy A 14 ASP H 1.0 1.8 5.000 39 39 A 13 LEU HBx A 14 ASP H 1.0 1.8 5.000 40 40 A 14 ASP H A 13 LEU HDx% 1.0 1.8 5.000 41 41 A 13 LEU H A 14 ASP H 1.0 1.8 5.000 42 42 A 13 LEU H A 14 ASP H 1.0 1.8 5.000 43 43 A 14 ASP H A 16 LEU H 1.0 1.8 5.010 44 44 A 16 LEU H A 15 PRO HA 1.0 1.8 5.000 45 45 A 16 LEU H A 16 LEU HBy 1.0 1.8 5.000 46 46 A 17 ILE H A 16 LEU HDx% 1.0 1.8 5.000 47 47 A 16 LEU H A 17 ILE H 1.0 1.8 5.000 48 48 A 16 LEU H A 17 ILE H 1.0 1.8 5.000 49 49 A 17 ILE H A 17 ILE HA 1.0 1.8 5.000 50 50 A 17 ILE H A 17 ILE HB 1.0 1.8 5.000 51 51 A 18 LEU H A 16 LEU HA 1.0 1.8 5.000 52 52 A 16 LEU H A 18 LEU H 1.0 1.8 5.000 53 53 A 17 ILE HA A 18 LEU H 1.0 1.8 5.000 54 54 A 17 ILE HB A 18 LEU H 1.0 1.8 5.000 55 55 A 18 LEU H A 17 ILE HD11 1.0 1.8 5.000 56 56 A 17 ILE H A 18 LEU H 1.0 1.8 5.000 57 57 A 17 ILE H A 18 LEU H 1.0 1.8 5.000 58 58 A 18 LEU H A 18 LEU HA 1.0 1.8 5.000 59 59 A 18 LEU H A 18 LEU HBy 1.0 1.8 5.000 60 60 A 17 ILE HA A 19 THR H 1.0 1.8 5.000 61 61 A 18 LEU HA A 19 THR H 1.0 1.8 5.000 62 62 A 18 LEU HBy A 19 THR H 1.0 1.8 5.000 63 63 A 19 THR H A 18 LEU HDx% 1.0 1.8 5.000 64 64 A 18 LEU H A 19 THR H 1.0 1.8 5.000 65 65 A 19 THR H A 19 THR HA 1.0 1.8 5.000 66 66 A 16 LEU HA A 20 LEU H 1.0 1.8 5.000 67 67 A 19 THR HA A 20 LEU H 1.0 1.8 5.000 68 68 A 19 THR H A 20 LEU H 1.0 1.8 5.000 69 69 A 19 THR H A 20 LEU H 1.0 1.8 5.000 70 70 A 20 LEU H A 20 LEU HA 1.0 1.8 5.000 71 71 A 20 LEU H A 20 LEU HBy 1.0 1.8 5.000 72 72 A 20 LEU H A 20 LEU HBx 1.0 1.8 5.000 73 73 A 20 LEU H A 20 LEU HDx% 1.0 1.8 5.000 74 74 A 20 LEU HA A 21 SER H 1.0 1.8 5.000 75 75 A 20 LEU HBy A 21 SER H 1.0 1.8 5.000 76 76 A 20 LEU HBx A 21 SER H 1.0 1.8 5.000 77 77 A 20 LEU HDx% A 21 SER H 1.0 1.8 5.000 78 78 A 20 LEU H A 21 SER H 1.0 1.8 5.000 79 79 A 20 LEU H A 21 SER H 1.0 1.8 5.000 80 80 A 21 SER H A 21 SER HBy 1.0 1.8 5.000 81 81 A 18 LEU HA A 22 LEU H 1.0 1.8 5.000 82 82 A 20 LEU H A 22 LEU H 1.0 1.8 5.000 83 83 A 22 LEU H A 21 SER HA 1.0 1.8 5.000 84 84 A 21 SER HBy A 22 LEU H 1.0 1.8 5.000 85 85 A 21 SER H A 22 LEU H 1.0 1.8 5.000 86 86 A 21 SER H A 22 LEU H 1.0 1.8 5.000 87 87 A 22 LEU H A 22 LEU HA 1.0 1.8 5.000 88 88 A 22 LEU H A 22 LEU HBy 1.0 1.8 5.000 89 89 A 22 LEU H A 22 LEU HD11 1.0 1.8 5.000 90 90 A 22 LEU H A 22 LEU HD21 1.0 1.8 5.000 91 91 A 19 THR HA A 23 ILE H 1.0 1.8 5.000 92 92 A 22 LEU HA A 23 ILE H 1.0 1.8 5.000 93 93 A 22 LEU HBy A 23 ILE H 1.0 1.8 5.000 94 94 A 22 LEU HD11 A 23 ILE H 1.0 1.8 5.000 95 95 A 23 ILE H A 23 ILE HA 1.0 1.8 5.000 96 96 A 24 LEU H A 23 ILE HG1y 1.0 1.8 5.000 97 97 A 23 ILE H A 24 LEU H 1.0 1.8 5.000 98 98 A 23 ILE H A 24 LEU H 1.0 1.8 5.000 99 99 A 24 LEU H A 24 LEU HA 1.0 1.8 5.000 100 100 A 24 LEU H A 24 LEU HBy 1.0 1.8 5.000 101 101 A 24 LEU H A 24 LEU HBy 1.0 1.8 5.000 102 102 A 21 SER HBy A 25 VAL H 1.0 1.8 5.192 103 103 A 21 SER HBy A 25 VAL H 1.0 1.8 5.000 104 104 A 23 ILE HA A 25 VAL H 1.0 1.8 5.000 105 105 A 23 ILE H A 25 VAL H 1.0 1.8 5.000 106 106 A 24 LEU HA A 25 VAL H 1.0 1.8 5.000 107 107 A 24 LEU HBy A 25 VAL H 1.0 1.8 5.000 108 108 A 25 VAL H A 24 LEU HDx% 1.0 1.8 5.000 109 109 A 24 LEU H A 25 VAL H 1.0 1.8 5.000 110 110 A 25 VAL H A 25 VAL HB 1.0 1.8 5.000 111 111 A 26 VAL H A 25 VAL HA 1.0 1.8 5.000 112 112 A 26 VAL H A 26 VAL HA 1.0 1.8 5.000 113 113 A 26 VAL H A 26 VAL HA 1.0 1.8 5.000 114 114 A 26 VAL H A 26 VAL HB 1.0 1.8 5.000 115 115 A 24 LEU HA A 27 ILE H 1.0 1.8 5.000 116 116 A 25 VAL H A 27 ILE H 1.0 1.8 5.000 117 117 A 26 VAL HB A 27 ILE H 1.0 1.8 5.000 118 118 A 26 VAL H A 27 ILE H 1.0 1.8 5.000 119 119 A 26 VAL H A 27 ILE H 1.0 1.8 5.000 120 120 A 27 ILE H A 27 ILE HA 1.0 1.8 5.000 121 121 A 26 VAL H A 28 LEU H 1.0 1.8 5.000 122 122 A 27 ILE HA A 28 LEU H 1.0 1.8 5.000 123 123 A 28 LEU H A 27 ILE HD11 1.0 1.8 5.000 124 124 A 27 ILE H A 28 LEU H 1.0 1.8 5.000 125 125 A 27 ILE H A 28 LEU H 1.0 1.8 5.000 126 126 A 28 LEU H A 28 LEU HA 1.0 1.8 5.000 127 127 A 28 LEU H A 28 LEU HBy 1.0 1.8 5.000 128 128 A 28 LEU H A 28 LEU HBx 1.0 1.8 5.000 129 129 A 27 ILE HA A 29 VAL H 1.0 1.8 5.000 130 130 A 28 LEU HA A 29 VAL H 1.0 1.8 5.000 131 131 A 28 LEU HBy A 29 VAL H 1.0 1.8 5.000 132 132 A 28 LEU HBx A 29 VAL H 1.0 1.8 5.000 133 133 A 29 VAL H A 28 LEU HDx% 1.0 1.8 5.000 134 134 A 28 LEU H A 29 VAL H 1.0 1.8 5.000 135 135 A 28 LEU H A 29 VAL H 1.0 1.8 5.000 136 136 A 29 VAL H A 29 VAL HA 1.0 1.8 5.000 137 137 A 29 VAL H A 29 VAL HB 1.0 1.8 5.000 138 138 A 29 VAL H A 29 VAL HGy% 1.0 1.8 5.000 139 139 A 27 ILE HA A 30 LEU H 1.0 1.8 5.311 140 140 A 29 VAL HA A 30 LEU H 1.0 1.8 5.000 141 141 A 29 VAL HB A 30 LEU H 1.0 1.8 5.000 142 142 A 29 VAL HGy% A 30 LEU H 1.0 1.8 5.000 143 143 A 29 VAL H A 30 LEU H 1.0 1.8 5.000 144 144 A 30 LEU H A 30 LEU HA 1.0 1.8 5.000 145 145 A 30 LEU H A 30 LEU HBy 1.0 1.8 5.000 146 146 A 30 LEU H A 30 LEU HBx 1.0 1.8 5.000 147 147 A 27 ILE HA A 31 LEU H 1.0 1.8 5.000 148 148 A 30 LEU HA A 31 LEU H 1.0 1.8 5.000 149 149 A 30 LEU HBy A 31 LEU H 1.0 1.8 5.000 150 150 A 31 LEU H A 30 LEU HD21 1.0 1.8 5.000 151 151 A 30 LEU H A 31 LEU H 1.0 1.8 5.000 152 152 A 31 LEU H A 31 LEU HBx 1.0 1.8 5.000 153 153 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.000 154 154 A 29 VAL HA A 32 THR H 1.0 1.8 5.000 155 155 A 30 LEU H A 32 THR H 1.0 1.8 5.000 156 156 A 32 THR H A 31 LEU HA 1.0 1.8 5.000 157 157 A 32 THR H A 31 LEU HBy 1.0 1.8 5.000 158 158 A 31 LEU HBx A 32 THR H 1.0 1.8 5.000 159 159 A 31 LEU HDx% A 32 THR H 1.0 1.8 5.000 160 160 A 31 LEU H A 32 THR H 1.0 1.8 5.000 161 161 A 31 LEU H A 32 THR H 1.0 1.8 5.000 162 162 A 32 THR H A 32 THR HA 1.0 1.8 5.000 163 163 A 32 THR H A 32 THR HB 1.0 1.8 5.000 164 164 A 32 THR H A 32 THR HG21 1.0 1.8 5.000 165 165 A 29 VAL HA A 33 VAL H 1.0 1.8 5.000 166 166 A 31 LEU HA A 33 VAL H 1.0 1.8 5.000 167 167 A 31 LEU H A 33 VAL H 1.0 1.8 5.000 168 168 A 32 THR HA A 33 VAL H 1.0 1.8 5.000 169 169 A 32 THR HG21 A 33 VAL H 1.0 1.8 5.000 170 170 A 32 THR H A 33 VAL H 1.0 1.8 5.000 171 171 A 32 THR H A 33 VAL H 1.0 1.8 5.000 172 172 A 33 VAL H A 33 VAL HA 1.0 1.8 5.000 173 173 A 33 VAL H A 33 VAL HB 1.0 1.8 5.000 174 174 A 33 VAL H A 33 VAL HG11 1.0 1.8 5.000 175 175 A 33 VAL H A 33 VAL HGy% 1.0 1.8 5.000 176 176 A 30 LEU HA A 34 LEU H 1.0 1.8 5.000 177 177 A 33 VAL HA A 34 LEU H 1.0 1.8 5.000 178 178 A 33 VAL HB A 34 LEU H 1.0 1.8 5.000 179 179 A 33 VAL HG11 A 34 LEU H 1.0 1.8 5.000 180 180 A 33 VAL H A 34 LEU H 1.0 1.8 5.000 181 181 A 34 LEU H A 34 LEU HA 1.0 1.8 5.000 182 182 A 34 LEU H A 34 LEU HBy 1.0 1.8 5.000 183 183 A 34 LEU H A 34 LEU HBx 1.0 1.8 5.000 184 184 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.000 185 185 A 32 THR HB A 35 ALA H 1.0 1.8 5.000 186 186 A 33 VAL HA A 35 ALA H 1.0 1.8 5.000 187 187 A 34 LEU HA A 35 ALA H 1.0 1.8 5.000 188 188 A 34 LEU HBy A 35 ALA H 1.0 1.8 5.000 189 189 A 34 LEU HBx A 35 ALA H 1.0 1.8 5.000 190 190 A 34 LEU HDx% A 35 ALA H 1.0 1.8 5.000 191 191 A 34 LEU H A 35 ALA H 1.0 1.8 5.000 192 192 A 34 LEU H A 35 ALA H 1.0 1.8 5.000 193 193 A 32 THR HA A 36 LEU H 1.0 1.8 5.000 194 194 A 32 THR HB A 36 LEU H 1.0 1.8 5.000 195 195 A 32 THR HG21 A 36 LEU H 1.0 1.8 5.000 196 196 A 35 ALA H A 36 LEU H 1.0 1.8 5.000 197 197 A 36 LEU H A 36 LEU HA 1.0 1.8 5.000 198 198 A 36 LEU H A 36 LEU HBy 1.0 1.8 5.000 199 199 A 36 LEU H A 36 LEU HBx 1.0 1.8 5.000 200 200 A 33 VAL HA A 37 LEU H 1.0 1.8 5.445 201 201 A 33 VAL HG11 A 37 LEU H 1.0 1.8 5.309 202 202 A 35 ALA H A 37 LEU H 1.0 1.8 5.000 203 203 A 36 LEU HA A 37 LEU H 1.0 1.8 5.000 204 204 A 36 LEU HBy A 37 LEU H 1.0 1.8 5.000 205 205 A 36 LEU HBx A 37 LEU H 1.0 1.8 5.000 206 206 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.000 207 207 A 34 LEU HA A 38 SER H 1.0 1.8 5.000 208 208 A 38 SER H A 37 LEU HA 1.0 1.8 5.000 209 209 A 38 SER H A 37 LEU HBy 1.0 1.8 5.000 210 210 A 38 SER H A 37 LEU HBx 1.0 1.8 5.000 211 211 A 37 LEU H A 38 SER H 1.0 1.8 5.000 212 212 A 37 LEU H A 38 SER H 1.0 1.8 5.000 213 213 A 38 SER H A 38 SER HA 1.0 1.8 5.000 214 214 A 37 LEU H A 39 HIS H 1.0 1.8 5.271 215 215 A 39 HIS H A 38 SER HBy 1.0 1.8 5.000 216 216 A 39 HIS H A 39 HIS HA 1.0 1.8 5.000 217 217 A 39 HIS H A 39 HIS HB3 1.0 1.8 5.000 218 218 A 39 HIS H A 40 ARG H 1.0 1.8 5.000 219 219 A 42 ALA H A 41 ARG HA 1.0 1.8 5.000 220 220 A 42 ALA H A 41 ARG HBy 1.0 1.8 5.000 221 221 A 42 ALA H A 41 ARG HGy 1.0 1.8 5.000 222 222 A 42 ALA H A 42 ALA HA 1.0 1.8 5.000 223 223 A 42 ALA HA A 43 LEU H 1.0 1.8 5.000 224 224 A 43 LEU H A 42 ALA HB1 1.0 1.8 5.000 225 225 A 42 ALA H A 43 LEU H 1.0 1.8 5.000 226 226 A 43 LEU H A 43 LEU HA 1.0 1.8 5.000 227 227 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.000 228 228 A 43 LEU H A 44 LYS H 1.0 1.8 5.000 229 229 A 43 LEU H A 44 LYS H 1.0 1.8 5.000 230 230 A 44 LYS H A 44 LYS HA 1.0 1.8 5.000 231 231 A 43 LEU H A 45 GLN H 1.0 1.8 5.000 232 232 A 44 LYS H A 45 GLN H 1.0 1.8 5.000 233 233 A 44 LYS H A 45 GLN H 1.0 1.8 5.000 234 234 A 45 GLN H A 45 GLN HA 1.0 1.8 5.000 235 235 A 45 GLN H A 45 GLN HBy 1.0 1.8 5.000 236 236 A 45 GLN HBy A 46 LYS H 1.0 1.8 5.000 237 237 A 45 GLN H A 46 LYS H 1.0 1.8 5.000 238 238 A 45 GLN H A 46 LYS H 1.0 1.8 5.000 239 239 A 46 LYS H A 46 LYS HBy 1.0 1.8 5.000 240 240 A 46 LYS H A 46 LYS HGy 1.0 1.8 5.000 241 241 A 45 GLN HA A 47 ILE H 1.0 1.8 5.000 242 242 A 47 ILE H A 46 LYS HA 1.0 1.8 5.000 243 243 A 46 LYS HBy A 47 ILE H 1.0 1.8 5.000 244 244 A 46 LYS H A 47 ILE H 1.0 1.8 5.000 245 245 A 47 ILE H A 47 ILE HA 1.0 1.8 5.000 246 246 A 47 ILE H A 47 ILE HB 1.0 1.8 5.000 247 247 A 47 ILE H A 47 ILE HD11 1.0 1.8 5.000 248 248 A 47 ILE H A 47 ILE HG21 1.0 1.8 5.000 249 249 A 44 LYS HA A 48 TRP H 1.0 1.8 5.000 250 250 A 45 GLN H A 48 TRP H 1.0 1.8 5.000 251 251 A 46 LYS H A 48 TRP H 1.0 1.8 5.000 252 252 A 47 ILE HA A 48 TRP H 1.0 1.8 5.000 253 253 A 47 ILE HB A 48 TRP H 1.0 1.8 5.000 254 254 A 47 ILE HD11 A 48 TRP H 1.0 1.8 5.308 255 255 A 47 ILE HG21 A 48 TRP H 1.0 1.8 5.000 256 256 A 47 ILE H A 48 TRP H 1.0 1.8 5.000 257 257 A 47 ILE H A 48 TRP H 1.0 1.8 5.000 258 258 A 48 TRP H A 48 TRP HA 1.0 1.8 5.000 259 259 A 48 TRP H A 48 TRP HBy 1.0 1.8 5.000 260 260 A 48 TRP H A 48 TRP HBx 1.0 1.8 5.000 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -150.96 -31.38 PHI 2 2 A 9 THR C A 10 PRO N A 10 PRO CA A 10 PRO C 1.0 -70.74 -42.58 PHI 3 3 A 10 PRO C A 11 SER N A 11 SER CA A 11 SER C 1.0 -108.55 -38.47 PHI 4 4 A 11 SER C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -148.36 -52.28 PHI 5 5 A 12 ASP C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -210.00 54.00 PHI 6 6 A 13 LEU C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -125.47 -18.47 PHI 7 7 A 14 ASP C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -77.42 -43.12 PHI 8 8 A 15 PRO C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -76.14 -50.82 PHI 9 9 A 16 LEU C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -84.55 -48.97 PHI 10 10 A 17 ILE C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.59 -51.13 PHI 11 11 A 18 LEU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -76.89 -54.61 PHI 12 12 A 19 THR C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -71.20 -50.60 PHI 13 13 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -71.72 -54.74 PHI 14 14 A 21 SER C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -80.32 -49.32 PHI 15 15 A 22 LEU C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -73.60 -57.18 PHI 16 16 A 23 ILE C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -67.37 -48.07 PHI 17 17 A 24 LEU C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -80.22 -55.88 PHI 18 18 A 25 VAL C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -80.85 -50.33 PHI 19 19 A 26 VAL C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -76.46 -48.10 PHI 20 20 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -71.98 -48.58 PHI 21 21 A 28 LEU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -75.15 -53.33 PHI 22 22 A 29 VAL C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -71.70 -51.10 PHI 23 23 A 30 LEU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -70.35 -55.51 PHI 24 24 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -84.46 -45.66 PHI 25 25 A 32 THR C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -74.32 -54.88 PHI 26 26 A 33 VAL C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -67.78 -54.10 PHI 27 27 A 34 LEU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -74.25 -53.99 PHI 28 28 A 35 ALA C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -73.04 -54.12 PHI 29 29 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -70.95 -53.13 PHI 30 30 A 37 LEU C A 38 SER N A 38 SER CA A 38 SER C 1.0 -70.93 -55.91 PHI 31 31 A 38 SER C A 39 HIS N A 39 HIS CA A 39 HIS C 1.0 -78.83 -48.43 PHI 32 32 A 39 HIS C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -100.42 -33.12 PHI 33 33 A 40 ARG C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -73.82 -54.88 PHI 34 34 A 41 ARG C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -74.16 -52.26 PHI 35 35 A 42 ALA C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -105.11 -36.47 PHI 36 36 A 43 LEU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -72.23 -52.17 PHI 37 37 A 44 LYS C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -87.06 -50.28 PHI 38 38 A 45 GLN C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -93.18 -56.30 PHI 39 39 A 46 LYS C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -120.34 -54.44 PHI 40 40 A 47 ILE C A 48 TRP N A 48 TRP CA A 48 TRP C 1.0 -182.00 -62.00 PHI 41 41 A 9 THR N A 9 THR CA A 9 THR C A 10 PRO N 1.0 76.67 195.01 PSI 42 42 A 10 PRO N A 10 PRO CA A 10 PRO C A 11 SER N 1.0 -42.53 -17.35 PSI 43 43 A 11 SER N A 11 SER CA A 11 SER C A 12 ASP N 1.0 -63.79 8.17 PSI 44 44 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 LEU N 1.0 -44.70 35.72 PSI 45 45 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ASP N 1.0 75.00 187.00 PSI 46 46 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PRO N 1.0 100.66 175.18 PSI 47 47 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 LEU N 1.0 -42.26 -16.76 PSI 48 48 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ILE N 1.0 -59.03 -15.55 PSI 49 49 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LEU N 1.0 -54.30 -26.40 PSI 50 50 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 -51.96 -33.40 PSI 51 51 A 19 THR N A 19 THR CA A 19 THR C A 20 LEU N 1.0 -53.91 -34.75 PSI 52 52 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -48.43 -31.01 PSI 53 53 A 21 SER N A 21 SER CA A 21 SER C A 22 LEU N 1.0 -50.88 -35.22 PSI 54 54 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ILE N 1.0 -56.37 -33.77 PSI 55 55 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 LEU N 1.0 -51.08 -37.20 PSI 56 56 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 VAL N 1.0 -45.71 -32.73 PSI 57 57 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 VAL N 1.0 -56.28 -33.30 PSI 58 58 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ILE N 1.0 -50.96 -37.38 PSI 59 59 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LEU N 1.0 -53.03 -34.29 PSI 60 60 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 VAL N 1.0 -53.65 -33.01 PSI 61 61 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LEU N 1.0 -55.32 -33.84 PSI 62 62 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 LEU N 1.0 -55.53 -30.97 PSI 63 63 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 -55.74 -17.88 PSI 64 64 A 32 THR N A 32 THR CA A 32 THR C A 33 VAL N 1.0 -55.73 -26.89 PSI 65 65 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 LEU N 1.0 -54.66 -38.12 PSI 66 66 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ALA N 1.0 -48.42 -27.72 PSI 67 67 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LEU N 1.0 -54.88 -35.52 PSI 68 68 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -55.36 -36.60 PSI 69 69 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 SER N 1.0 -48.49 -16.25 PSI 70 70 A 38 SER N A 38 SER CA A 38 SER C A 39 HIS N 1.0 -49.31 -30.51 PSI 71 71 A 39 HIS N A 39 HIS CA A 39 HIS C A 40 ARG N 1.0 -59.69 -30.83 PSI 72 72 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ARG N 1.0 -69.71 -0.27 PSI 73 73 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ALA N 1.0 -54.64 -16.80 PSI 74 74 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LEU N 1.0 -64.33 -6.69 PSI 75 75 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LYS N 1.0 -65.09 -1.67 PSI 76 76 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLN N 1.0 -57.74 -22.80 PSI 77 77 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 LYS N 1.0 -52.08 8.30 PSI 78 78 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ILE N 1.0 -54.82 -3.36 PSI 79 79 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 TRP N 1.0 -62.11 4.29 PSI 80 80 A 48 TRP N A 48 TRP CA A 48 TRP C A 49 PRO N 1.0 24.00 172.00 PSI stop_ save_