data_nef_c17433_2l91 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 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 685 PRO start . false 2 A 686 GLU middle . . 3 A 687 SER middle . . 4 A 688 PRO middle . false 5 A 689 LYS middle . . 6 A 690 GLY middle . false 7 A 691 PRO middle . false 8 A 692 ASP middle . . 9 A 693 ILE middle . . 10 A 694 LEU middle . . 11 A 695 VAL middle . . 12 A 696 VAL middle . . 13 A 697 LEU middle . . 14 A 698 LEU middle . . 15 A 699 SER middle . . 16 A 700 VAL middle . . 17 A 701 MET middle . . 18 A 702 GLY middle . false 19 A 703 ALA middle . . 20 A 704 ILE middle . . 21 A 705 LEU middle . . 22 A 706 LEU middle . . 23 A 707 ILE middle . . 24 A 708 GLY middle . false 25 A 709 LEU middle . . 26 A 710 ALA middle . . 27 A 711 PRO middle . false 28 A 712 LEU middle . . 29 A 713 LEU middle . . 30 A 714 ILE middle . . 31 A 715 TRP middle . . 32 A 716 ALA middle . . 33 A 717 LEU middle . . 34 A 718 LEU middle . . 35 A 719 ILE middle . . 36 A 720 THR middle . . 37 A 721 ILE middle . . 38 A 722 HIS middle . . 39 A 723 ASP middle . . 40 A 724 ARG middle . . 41 A 725 LYS middle . . 42 A 726 GLU middle . . 43 A 727 PHE 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 686 GLU C C 13 176.100 0.300 A 686 GLU CA C 13 56.024 0.300 A 687 SER H H 1 8.517 0.020 A 687 SER CA C 13 56.220 0.300 A 687 SER CB C 13 62.812 0.300 A 687 SER N N 15 119.350 0.300 A 688 PRO C C 13 176.631 0.300 A 688 PRO CA C 13 62.752 0.300 A 688 PRO CB C 13 31.148 0.300 A 689 LYS H H 1 8.535 0.020 A 689 LYS C C 13 176.936 0.300 A 689 LYS CA C 13 55.425 0.300 A 689 LYS CB C 13 32.556 0.300 A 689 LYS N N 15 122.094 0.300 A 690 GLY H H 1 8.406 0.020 A 690 GLY CA C 13 44.928 0.300 A 690 GLY N N 15 109.838 0.300 A 691 PRO C C 13 176.445 0.300 A 691 PRO CA C 13 63.041 0.300 A 691 PRO CB C 13 30.991 0.300 A 692 ASP H H 1 8.195 0.020 A 692 ASP C C 13 177.560 0.300 A 692 ASP CA C 13 54.780 0.300 A 692 ASP CB C 13 40.745 0.300 A 692 ASP N N 15 120.384 0.300 A 693 ILE H H 1 8.348 0.020 A 693 ILE C C 13 177.042 0.300 A 693 ILE CA C 13 63.000 0.300 A 693 ILE CB C 13 36.781 0.300 A 693 ILE N N 15 122.217 0.300 A 694 LEU H H 1 8.265 0.020 A 694 LEU C C 13 178.565 0.300 A 694 LEU CA C 13 57.889 0.300 A 694 LEU CB C 13 40.171 0.300 A 694 LEU N N 15 121.322 0.300 A 695 VAL H H 1 7.749 0.020 A 695 VAL C C 13 179.193 0.300 A 695 VAL CA C 13 66.426 0.300 A 695 VAL CB C 13 30.422 0.300 A 695 VAL N N 15 118.276 0.300 A 696 VAL H H 1 7.960 0.020 A 696 VAL C C 13 177.546 0.300 A 696 VAL CA C 13 66.735 0.300 A 696 VAL CB C 13 30.261 0.300 A 696 VAL N N 15 121.999 0.300 A 697 LEU H H 1 8.546 0.020 A 697 LEU C C 13 178.874 0.300 A 697 LEU CA C 13 58.096 0.300 A 697 LEU CB C 13 40.609 0.300 A 697 LEU N N 15 119.281 0.300 A 698 LEU H H 1 8.602 0.020 A 698 LEU C C 13 178.874 0.300 A 698 LEU CA C 13 57.750 0.300 A 698 LEU CB C 13 40.640 0.300 A 698 LEU N N 15 117.805 0.300 A 699 SER H H 1 8.074 0.020 A 699 SER C C 13 175.556 0.300 A 699 SER CA C 13 62.961 0.300 A 699 SER CB C 13 62.342 0.300 A 699 SER N N 15 116.088 0.300 A 700 VAL H H 1 8.236 0.020 A 700 VAL C C 13 177.507 0.300 A 700 VAL CA C 13 66.312 0.300 A 700 VAL CB C 13 30.365 0.300 A 700 VAL N N 15 121.463 0.300 A 701 MET H H 1 8.323 0.020 A 701 MET C C 13 178.042 0.300 A 701 MET CA C 13 58.651 0.300 A 701 MET CB C 13 31.565 0.300 A 701 MET N N 15 117.540 0.300 A 702 GLY H H 1 8.718 0.020 A 702 GLY C C 13 174.016 0.300 A 702 GLY CA C 13 46.847 0.300 A 702 GLY N N 15 106.057 0.300 A 703 ALA H H 1 8.174 0.020 A 703 ALA C C 13 178.635 0.300 A 703 ALA CA C 13 55.187 0.300 A 703 ALA CB C 13 17.274 0.300 A 703 ALA N N 15 123.020 0.300 A 704 ILE H H 1 8.052 0.020 A 704 ILE C C 13 177.347 0.300 A 704 ILE CA C 13 64.904 0.300 A 704 ILE CB C 13 36.468 0.300 A 704 ILE N N 15 116.521 0.300 A 705 LEU H H 1 8.041 0.020 A 705 LEU C C 13 177.911 0.300 A 705 LEU CA C 13 57.654 0.300 A 705 LEU CB C 13 40.662 0.300 A 705 LEU N N 15 118.701 0.300 A 706 LEU H H 1 8.061 0.020 A 706 LEU C C 13 177.688 0.300 A 706 LEU CA C 13 57.904 0.300 A 706 LEU CB C 13 40.901 0.300 A 706 LEU N N 15 117.558 0.300 A 707 ILE H H 1 8.038 0.020 A 707 ILE C C 13 176.104 0.300 A 707 ILE CA C 13 64.090 0.300 A 707 ILE CB C 13 36.495 0.300 A 707 ILE N N 15 116.495 0.300 A 708 GLY H H 1 8.046 0.020 A 708 GLY C C 13 173.500 0.300 A 708 GLY CA C 13 46.134 0.300 A 708 GLY N N 15 103.089 0.300 A 709 LEU H H 1 7.990 0.020 A 709 LEU C C 13 178.993 0.300 A 709 LEU CA C 13 55.672 0.300 A 709 LEU CB C 13 41.626 0.300 A 709 LEU N N 15 115.722 0.300 A 710 ALA H H 1 8.227 0.020 A 710 ALA CA C 13 56.791 0.300 A 710 ALA CB C 13 15.391 0.300 A 710 ALA N N 15 121.053 0.300 A 711 PRO C C 13 177.492 0.300 A 711 PRO CA C 13 65.842 0.300 A 711 PRO CB C 13 30.360 0.300 A 712 LEU H H 1 7.017 0.020 A 712 LEU C C 13 178.157 0.300 A 712 LEU CA C 13 57.445 0.300 A 712 LEU CB C 13 40.640 0.300 A 712 LEU N N 15 115.323 0.300 A 713 LEU H H 1 8.094 0.020 A 713 LEU C C 13 178.343 0.300 A 713 LEU CA C 13 57.367 0.300 A 713 LEU CB C 13 40.588 0.300 A 713 LEU N N 15 118.529 0.300 A 714 ILE H H 1 8.206 0.020 A 714 ILE C C 13 177.042 0.300 A 714 ILE CA C 13 64.645 0.300 A 714 ILE CB C 13 36.207 0.300 A 714 ILE N N 15 117.799 0.300 A 715 TRP H H 1 8.304 0.020 A 715 TRP C C 13 176.909 0.300 A 715 TRP CA C 13 60.392 0.300 A 715 TRP CB C 13 28.540 0.300 A 715 TRP N N 15 121.089 0.300 A 716 ALA H H 1 8.326 0.020 A 716 ALA C C 13 179.962 0.300 A 716 ALA CA C 13 54.552 0.300 A 716 ALA CB C 13 17.190 0.300 A 716 ALA N N 15 118.580 0.300 A 717 LEU H H 1 8.203 0.020 A 717 LEU C C 13 178.290 0.300 A 717 LEU CA C 13 57.471 0.300 A 717 LEU CB C 13 40.849 0.300 A 717 LEU N N 15 118.999 0.300 A 718 LEU H H 1 8.377 0.020 A 718 LEU C C 13 179.405 0.300 A 718 LEU CA C 13 57.620 0.300 A 718 LEU CB C 13 40.536 0.300 A 718 LEU N N 15 119.549 0.300 A 719 ILE H H 1 8.109 0.020 A 719 ILE C C 13 177.878 0.300 A 719 ILE CA C 13 63.209 0.300 A 719 ILE CB C 13 36.468 0.300 A 719 ILE N N 15 117.025 0.300 A 720 THR H H 1 7.556 0.020 A 720 THR C C 13 176.206 0.300 A 720 THR CA C 13 65.347 0.300 A 720 THR CB C 13 68.388 0.300 A 720 THR N N 15 115.255 0.300 A 721 ILE H H 1 7.887 0.020 A 721 ILE C C 13 176.850 0.300 A 721 ILE CA C 13 62.948 0.300 A 721 ILE CB C 13 37.250 0.300 A 721 ILE N N 15 119.085 0.300 A 722 HIS H H 1 7.934 0.020 A 722 HIS C C 13 175.224 0.300 A 722 HIS CA C 13 57.237 0.300 A 722 HIS CB C 13 29.218 0.300 A 722 HIS N N 15 119.940 0.300 A 723 ASP H H 1 8.095 0.020 A 723 ASP C C 13 176.100 0.300 A 723 ASP CA C 13 54.394 0.300 A 723 ASP CB C 13 40.515 0.300 A 723 ASP N N 15 120.384 0.300 A 724 ARG H H 1 7.870 0.020 A 724 ARG C C 13 176.073 0.300 A 724 ARG CA C 13 55.698 0.300 A 724 ARG CB C 13 29.461 0.300 A 724 ARG N N 15 120.714 0.300 A 725 LYS H H 1 8.173 0.020 A 725 LYS C C 13 176.179 0.300 A 725 LYS CA C 13 55.855 0.300 A 725 LYS CB C 13 31.774 0.300 A 725 LYS N N 15 122.182 0.300 A 726 GLU H H 1 8.179 0.020 A 726 GLU C C 13 175.051 0.300 A 726 GLU CA C 13 55.933 0.300 A 726 GLU CB C 13 29.687 0.300 A 726 GLU N N 15 121.489 0.300 A 727 PHE H H 1 7.664 0.020 A 727 PHE CA C 13 58.642 0.300 A 727 PHE CB C 13 39.701 0.300 A 727 PHE N N 15 125.302 0.300 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 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 693 ILE H A 695 VAL H 1.0 1.8 3.5 2 2 A 693 ILE H A 696 VAL H 1.0 1.8 5.0 3 3 A 695 VAL H A 694 LEU H 1.0 1.8 2.9 4 4 A 695 VAL H A 696 VAL H 1.0 1.8 2.9 5 5 A 695 VAL H A 697 LEU H 1.0 1.8 3.5 6 6 A 696 VAL H A 697 LEU H 1.0 1.8 2.9 7 7 A 695 VAL H A 698 LEU H 1.0 1.8 5.0 8 8 A 699 SER H A 700 VAL H 1.0 1.8 3.5 9 9 A 698 LEU H A 699 SER H 1.0 1.8 2.9 10 10 A 698 LEU H A 700 VAL H 1.0 1.8 3.5 11 11 A 700 VAL H A 702 GLY H 1.0 1.8 3.5 12 12 A 700 VAL H A 701 MET H 1.0 1.8 2.9 13 13 A 702 GLY H A 701 MET H 1.0 1.8 2.9 14 14 A 702 GLY H A 703 ALA H 1.0 1.8 3.5 15 15 A 702 GLY H A 704 ILE H 1.0 1.8 5.0 16 16 A 703 ALA H A 704 ILE H 1.0 1.8 2.9 17 17 A 702 GLY H A 705 LEU H 1.0 1.8 5.0 18 18 A 708 GLY H A 710 ALA H 1.0 1.8 3.5 19 19 A 709 LEU H A 712 LEU H 1.0 1.8 5.0 20 20 A 710 ALA H A 709 LEU H 1.0 1.8 2.9 21 21 A 710 ALA H A 712 LEU H 1.0 1.8 6.0 22 22 A 712 LEU H A 713 LEU H 1.0 1.8 3.5 23 23 A 713 LEU H A 714 ILE H 1.0 1.8 2.9 24 24 A 712 LEU H A 714 ILE H 1.0 1.8 5.0 25 25 A 714 ILE H A 715 TRP H 1.0 1.8 2.9 26 26 A 712 LEU H A 715 TRP H 1.0 1.8 5.0 27 27 A 715 TRP H A 716 ALA H 1.0 1.8 2.9 28 28 A 712 LEU H A 716 ALA H 1.0 1.8 5.0 29 29 A 717 LEU H A 721 ILE H 1.0 1.8 5.0 30 30 A 717 LEU H A 720 THR H 1.0 1.8 5.0 31 31 A 717 LEU H A 718 LEU H 1.0 1.8 2.9 32 32 A 721 ILE H A 718 LEU H 1.0 1.8 5.0 33 33 A 721 ILE H A 719 ILE H 1.0 1.8 3.5 34 34 A 718 LEU H A 719 ILE H 1.0 1.8 2.9 35 35 A 720 THR H A 719 ILE H 1.0 1.8 2.9 36 36 A 720 THR H A 718 LEU H 1.0 1.8 5.0 37 37 A 721 ILE H A 720 THR H 1.0 1.8 2.9 38 38 A 716 ALA H A 720 THR H 1.0 1.8 5.0 39 39 A 721 ILE H A 722 HIS H 1.0 1.8 2.9 40 40 A 720 THR H A 722 HIS H 1.0 1.8 5.0 41 41 A 698 LEU H A 699 SER HG 1.0 1.8 3.5 42 42 A 700 VAL H A 699 SER HG 1.0 1.8 2.9 43 43 A 701 MET H A 699 SER HG 1.0 1.8 5.0 stop_ 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 hbond _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 699 SER HG A 695 VAL O 1.0 1.6 2.4 2 2 A 720 THR HG1 A 716 ALA O 1.0 1.6 2.4 3 3 A 722 HIS HD1 A 718 LEU O 1.0 1.6 2.4 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 687 SER C A 688 PRO N A 688 PRO CA A 688 PRO C 1.0 -82.0 -54.0 PHI 2 2 A 688 PRO N A 688 PRO CA A 688 PRO C A 689 LYS N 1.0 135.0 171.0 PSI 3 3 A 692 ASP C A 693 ILE N A 693 ILE CA A 693 ILE C 1.0 -75.3 -53.9 PHI 4 4 A 693 ILE N A 693 ILE CA A 693 ILE C A 694 LEU N 1.0 -52.8 -34.0 PSI 5 5 A 693 ILE C A 694 LEU N A 694 LEU CA A 694 LEU C 1.0 -72.3 -53.3 PHI 6 6 A 694 LEU N A 694 LEU CA A 694 LEU C A 695 VAL N 1.0 -52.8 -32.8 PSI 7 7 A 694 LEU C A 695 VAL N A 695 VAL CA A 695 VAL C 1.0 -74.7 -54.9 PHI 8 8 A 695 VAL N A 695 VAL CA A 695 VAL C A 696 VAL N 1.0 -53.6 -33.4 PSI 9 9 A 695 VAL C A 696 VAL N A 696 VAL CA A 696 VAL C 1.0 -74.1 -55.9 PHI 10 10 A 696 VAL N A 696 VAL CA A 696 VAL C A 697 LEU N 1.0 -46.3 -37.5 PSI 11 11 A 696 VAL C A 697 LEU N A 697 LEU CA A 697 LEU C 1.0 -71.1 -50.9 PHI 12 12 A 697 LEU N A 697 LEU CA A 697 LEU C A 698 LEU N 1.0 -57.5 -32.5 PSI 13 13 A 697 LEU C A 698 LEU N A 698 LEU CA A 698 LEU C 1.0 -66.3 -53.7 PHI 14 14 A 698 LEU N A 698 LEU CA A 698 LEU C A 699 SER N 1.0 -51.4 -29.8 PSI 15 15 A 698 LEU C A 699 SER N A 699 SER CA A 699 SER C 1.0 -71.3 -53.7 PHI 16 16 A 699 SER N A 699 SER CA A 699 SER C A 700 VAL N 1.0 -51.6 -33.6 PSI 17 17 A 699 SER C A 700 VAL N A 700 VAL CA A 700 VAL C 1.0 -74.4 -54.8 PHI 18 18 A 700 VAL N A 700 VAL CA A 700 VAL C A 701 MET N 1.0 -61.2 -22.0 PSI 19 19 A 700 VAL C A 701 MET N A 701 MET CA A 701 MET C 1.0 -79.1 -47.3 PHI 20 20 A 701 MET N A 701 MET CA A 701 MET C A 702 GLY N 1.0 -63.3 -15.9 PSI 21 21 A 701 MET C A 702 GLY N A 702 GLY CA A 702 GLY C 1.0 -73.4 -56.2 PHI 22 22 A 702 GLY N A 702 GLY CA A 702 GLY C A 703 ALA N 1.0 -60.1 -16.5 PSI 23 23 A 702 GLY C A 703 ALA N A 703 ALA CA A 703 ALA C 1.0 -76.6 -41.8 PHI 24 24 A 703 ALA N A 703 ALA CA A 703 ALA C A 704 ILE N 1.0 -62.2 -26.4 PSI 25 25 A 703 ALA C A 704 ILE N A 704 ILE CA A 704 ILE C 1.0 -70.9 -55.7 PHI 26 26 A 704 ILE N A 704 ILE CA A 704 ILE C A 705 LEU N 1.0 -64.3 -21.5 PSI 27 27 A 704 ILE C A 705 LEU N A 705 LEU CA A 705 LEU C 1.0 -70.3 -46.3 PHI 28 28 A 705 LEU N A 705 LEU CA A 705 LEU C A 706 LEU N 1.0 -54.6 -33.6 PSI 29 29 A 705 LEU C A 706 LEU N A 706 LEU CA A 706 LEU C 1.0 -84.5 -43.9 PHI 30 30 A 706 LEU N A 706 LEU CA A 706 LEU C A 707 ILE N 1.0 -57.1 -23.7 PSI 31 31 A 706 LEU C A 707 ILE N A 707 ILE CA A 707 ILE C 1.0 -92.2 -56.4 PHI 32 32 A 707 ILE N A 707 ILE CA A 707 ILE C A 708 GLY N 1.0 -60.7 -4.7 PSI 33 33 A 707 ILE C A 708 GLY N A 708 GLY CA A 708 GLY C 1.0 -90.0 -46.0 PHI 34 34 A 708 GLY N A 708 GLY CA A 708 GLY C A 709 LEU N 1.0 -56.0 0.0 PSI 35 35 A 708 GLY C A 709 LEU N A 709 LEU CA A 709 LEU C 1.0 -105.6 -49.8 PHI 36 36 A 709 LEU N A 709 LEU CA A 709 LEU C A 710 ALA N 1.0 -50.9 -7.9 PSI 37 37 A 709 LEU C A 710 ALA N A 710 ALA CA A 710 ALA C 1.0 -62.4 -37.6 PHI 38 38 A 710 ALA N A 710 ALA CA A 710 ALA C A 711 PRO N 1.0 -59.6 -43.0 PSI 39 39 A 710 ALA C A 711 PRO N A 711 PRO CA A 711 PRO C 1.0 -68.5 -50.1 PHI 40 40 A 711 PRO N A 711 PRO CA A 711 PRO C A 712 LEU N 1.0 -52.3 -1.5 PSI 41 41 A 711 PRO C A 712 LEU N A 712 LEU CA A 712 LEU C 1.0 -85.9 -44.3 PHI 42 42 A 712 LEU N A 712 LEU CA A 712 LEU C A 713 LEU N 1.0 -49.1 -16.7 PSI 43 43 A 712 LEU C A 713 LEU N A 713 LEU CA A 713 LEU C 1.0 -79.6 -47.2 PHI 44 44 A 713 LEU N A 713 LEU CA A 713 LEU C A 714 ILE N 1.0 -57.2 -17.4 PSI 45 45 A 713 LEU C A 714 ILE N A 714 ILE CA A 714 ILE C 1.0 -73.1 -49.1 PHI 46 46 A 714 ILE N A 714 ILE CA A 714 ILE C A 715 TRP N 1.0 -54.7 -32.7 PSI 47 47 A 714 ILE C A 715 TRP N A 715 TRP CA A 715 TRP C 1.0 -75.0 -47.0 PHI 48 48 A 715 TRP N A 715 TRP CA A 715 TRP C A 716 ALA N 1.0 -60.5 -33.9 PSI 49 49 A 715 TRP C A 716 ALA N A 716 ALA CA A 716 ALA C 1.0 -69.1 -46.5 PHI 50 50 A 716 ALA N A 716 ALA CA A 716 ALA C A 717 LEU N 1.0 -52.0 -31.0 PSI 51 51 A 716 ALA C A 717 LEU N A 717 LEU CA A 717 LEU C 1.0 -74.5 -56.7 PHI 52 52 A 717 LEU N A 717 LEU CA A 717 LEU C A 718 LEU N 1.0 -54.3 -30.3 PSI 53 53 A 717 LEU C A 718 LEU N A 718 LEU CA A 718 LEU C 1.0 -77.4 -49.8 PHI 54 54 A 718 LEU N A 718 LEU CA A 718 LEU C A 719 ILE N 1.0 -52.9 -32.5 PSI 55 55 A 718 LEU C A 719 ILE N A 719 ILE CA A 719 ILE C 1.0 -73.7 -53.3 PHI 56 56 A 719 ILE N A 719 ILE CA A 719 ILE C A 720 THR N 1.0 -54.3 -20.1 PSI 57 57 A 719 ILE C A 720 THR N A 720 THR CA A 720 THR C 1.0 -82.2 -48.8 PHI 58 58 A 720 THR N A 720 THR CA A 720 THR C A 721 ILE N 1.0 -52.9 -25.9 PSI 59 59 A 720 THR C A 721 ILE N A 721 ILE CA A 721 ILE C 1.0 -78.7 -47.5 PHI 60 60 A 721 ILE N A 721 ILE CA A 721 ILE C A 722 HIS N 1.0 -54.2 -23.4 PSI 61 61 A 721 ILE C A 722 HIS N A 722 HIS CA A 722 HIS C 1.0 -75.0 -55.6 PHI 62 62 A 722 HIS N A 722 HIS CA A 722 HIS C A 723 ASP N 1.0 -64.0 2.8 PSI 63 63 A 694 LEU N A 694 LEU CA A 694 LEU CB A 694 LEU CG 1.0 -120.0 0.0 CHI1 64 64 A 698 LEU N A 698 LEU CA A 698 LEU CB A 698 LEU CG 1.0 -120.0 0.0 CHI1 65 65 A 709 LEU N A 709 LEU CA A 709 LEU CB A 709 LEU CG 1.0 -90.0 -30.0 CHI1 66 66 A 712 LEU N A 712 LEU CA A 712 LEU CB A 712 LEU CG 1.0 -120.0 0.0 CHI1 67 67 A 713 LEU N A 713 LEU CA A 713 LEU CB A 713 LEU CG 1.0 -120.0 0.0 CHI1 68 68 A 715 TRP N A 715 TRP CA A 715 TRP CB A 715 TRP CG 1.0 150.0 210.0 CHI1 69 69 A 718 LEU N A 718 LEU CA A 718 LEU CB A 718 LEU CG 1.0 -90.0 -30.0 CHI1 70 70 A 721 ILE N A 721 ILE CA A 721 ILE CB A 721 ILE CG1 1.0 -120.0 0.0 CHI1 stop_ save_