data_nef_c36165_5zaz 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5ZAZ 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 688 PRO start . false 2 A 689 VAL middle . . 3 A 690 ASP middle . . 4 A 691 GLU middle . . 5 A 692 SER middle . . 6 A 693 ARG middle . . 7 A 694 GLU middle . . 8 A 695 SER middle . . 9 A 696 VAL middle . . 10 A 697 ALA middle . . 11 A 698 GLY middle . false 12 A 699 PRO middle . false 13 A 700 ASN middle . . 14 A 701 ILE middle . . 15 A 702 ALA middle . . 16 A 703 ALA middle . . 17 A 704 ILE middle . . 18 A 705 VAL middle . . 19 A 706 GLY middle . false 20 A 707 GLY middle . false 21 A 708 THR middle . . 22 A 709 VAL middle . . 23 A 710 ALA middle . . 24 A 711 GLY middle . false 25 A 712 ILE middle . . 26 A 713 VAL middle . . 27 A 714 LEU middle . . 28 A 715 ILE middle . . 29 A 716 GLY middle . false 30 A 717 ILE middle . . 31 A 718 LEU middle . . 32 A 719 LEU middle . . 33 A 720 LEU middle . . 34 A 721 VAL middle . . 35 A 722 ILE middle . . 36 A 723 TRP middle . . 37 A 724 LYS middle . . 38 A 725 ALA middle . . 39 A 726 LEU middle . . 40 A 727 ILE middle . . 41 A 728 HIS middle . . 42 A 729 LEU middle . . 43 A 730 SER middle . . 44 A 731 ASP middle . . 45 A 732 LEU middle . . 46 A 733 ARG middle . . 47 A 734 GLU middle . . 48 A 735 TYR middle . . 49 A 736 ARG middle . . 50 A 737 ARG middle . . 51 A 738 PHE middle . . 52 A 739 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 688 PRO HA H 1 4.450 0.030 A 688 PRO HBy H 1 2.478 0.030 A 688 PRO HBx H 1 2.078 0.030 A 688 PRO HDy H 1 3.452 0.030 A 688 PRO HDx H 1 3.384 0.030 A 688 PRO HGx H 1 2.070 0.030 A 688 PRO HGy H 1 2.070 0.030 A 688 PRO C C 13 172.594 0.300 A 688 PRO CA C 13 62.612 0.300 A 688 PRO CB C 13 32.407 0.300 A 688 PRO CD C 13 49.402 0.300 A 688 PRO CG C 13 26.589 0.300 A 689 VAL H H 1 8.580 0.030 A 689 VAL HA H 1 4.150 0.030 A 689 VAL HB H 1 2.112 0.030 A 689 VAL HGx% H 1 0.949 0.030 A 689 VAL HGy% H 1 0.949 0.030 A 689 VAL C C 13 175.428 0.300 A 689 VAL CA C 13 62.753 0.300 A 689 VAL CB C 13 32.866 0.300 A 689 VAL CGx C 13 20.618 0.300 A 689 VAL CGy C 13 20.618 0.300 A 689 VAL N N 15 119.474 0.300 A 690 ASP H H 1 8.445 0.030 A 690 ASP HA H 1 4.629 0.030 A 690 ASP HBy H 1 2.742 0.030 A 690 ASP HBx H 1 2.625 0.030 A 690 ASP C C 13 176.216 0.300 A 690 ASP CA C 13 54.173 0.300 A 690 ASP CB C 13 41.156 0.300 A 690 ASP N N 15 123.794 0.300 A 691 GLU H H 1 8.482 0.030 A 691 GLU HA H 1 4.309 0.030 A 691 GLU HBy H 1 2.115 0.030 A 691 GLU HBx H 1 1.940 0.030 A 691 GLU HGx H 1 2.275 0.030 A 691 GLU HGy H 1 2.306 0.030 A 691 GLU C C 13 176.619 0.300 A 691 GLU CA C 13 56.749 0.300 A 691 GLU CB C 13 30.047 0.300 A 691 GLU CG C 13 36.332 0.300 A 691 GLU N N 15 122.414 0.300 A 692 SER H H 1 8.443 0.030 A 692 SER HA H 1 4.412 0.030 A 692 SER HBx H 1 3.926 0.030 A 692 SER HBy H 1 3.926 0.030 A 692 SER C C 13 174.789 0.300 A 692 SER CA C 13 58.923 0.300 A 692 SER CB C 13 63.790 0.300 A 692 SER N N 15 116.890 0.300 A 693 ARG H H 1 8.256 0.030 A 693 ARG HA H 1 4.378 0.030 A 693 ARG HBy H 1 1.917 0.030 A 693 ARG HBx H 1 1.774 0.030 A 693 ARG HDx H 1 3.220 0.030 A 693 ARG HDy H 1 3.235 0.030 A 693 ARG HE H 1 7.455 0.030 A 693 ARG HGx H 1 1.641 0.030 A 693 ARG HGy H 1 1.641 0.030 A 693 ARG C C 13 176.265 0.300 A 693 ARG CA C 13 56.187 0.300 A 693 ARG CB C 13 30.764 0.300 A 693 ARG CD C 13 43.372 0.300 A 693 ARG CG C 13 27.106 0.300 A 693 ARG N N 15 122.658 0.300 A 693 ARG NE N 15 84.715 0.300 A 694 GLU H H 1 8.350 0.030 A 694 GLU HA H 1 4.302 0.030 A 694 GLU HBy H 1 2.061 0.030 A 694 GLU HBx H 1 1.945 0.030 A 694 GLU HGx H 1 2.273 0.030 A 694 GLU HGy H 1 2.273 0.030 A 694 GLU C C 13 176.491 0.300 A 694 GLU CA C 13 56.868 0.300 A 694 GLU CB C 13 30.231 0.300 A 694 GLU CG C 13 36.212 0.300 A 694 GLU N N 15 121.218 0.300 A 695 SER H H 1 8.307 0.030 A 695 SER HA H 1 4.491 0.030 A 695 SER HBx H 1 3.872 0.030 A 695 SER HBy H 1 3.872 0.030 A 695 SER C C 13 174.454 0.300 A 695 SER CA C 13 58.374 0.300 A 695 SER CB C 13 63.803 0.300 A 695 SER N N 15 116.737 0.300 A 696 VAL H H 1 8.139 0.030 A 696 VAL HA H 1 4.186 0.030 A 696 VAL HB H 1 2.128 0.030 A 696 VAL HGx% H 1 0.949 0.030 A 696 VAL HGy% H 1 0.954 0.030 A 696 VAL C C 13 175.596 0.300 A 696 VAL CA C 13 62.044 0.300 A 696 VAL CB C 13 32.740 0.300 A 696 VAL CGx C 13 20.486 0.300 A 696 VAL CGy C 13 21.301 0.300 A 696 VAL N N 15 121.488 0.300 A 697 ALA H H 1 8.342 0.030 A 697 ALA HA H 1 4.390 0.030 A 697 ALA HB% H 1 1.425 0.030 A 697 ALA C C 13 177.672 0.300 A 697 ALA CA C 13 52.503 0.300 A 697 ALA CB C 13 19.754 0.300 A 697 ALA N N 15 127.333 0.300 A 698 GLY H H 1 8.225 0.030 A 698 GLY HAx H 1 4.070 0.030 A 698 GLY HAy H 1 4.175 0.030 A 698 GLY CA C 13 44.804 0.300 A 698 GLY N N 15 107.898 0.300 A 699 PRO HA H 1 4.460 0.030 A 699 PRO HBy H 1 2.280 0.030 A 699 PRO HBx H 1 1.816 0.030 A 699 PRO HDx H 1 3.670 0.030 A 699 PRO HDy H 1 3.670 0.030 A 699 PRO HGx H 1 2.019 0.030 A 699 PRO HGy H 1 2.019 0.030 A 699 PRO C C 13 176.452 0.300 A 699 PRO CA C 13 63.114 0.300 A 699 PRO CB C 13 32.293 0.300 A 699 PRO CD C 13 49.753 0.300 A 699 PRO CG C 13 27.326 0.300 A 700 ASN H H 1 8.658 0.030 A 700 ASN HA H 1 4.777 0.030 A 700 ASN HBx H 1 2.906 0.030 A 700 ASN HBy H 1 3.030 0.030 A 700 ASN HD2y H 1 7.818 0.030 A 700 ASN HD2x H 1 6.973 0.030 A 700 ASN CA C 13 52.952 0.300 A 700 ASN CB C 13 38.063 0.300 A 700 ASN N N 15 119.410 0.300 A 700 ASN ND2 N 15 112.183 0.300 A 701 ILE H H 1 8.291 0.030 A 701 ILE HA H 1 3.800 0.030 A 701 ILE HB H 1 2.023 0.030 A 701 ILE HD1% H 1 0.910 0.030 A 701 ILE HG1x H 1 1.346 0.030 A 701 ILE HG1y H 1 1.620 0.030 A 701 ILE HG2% H 1 0.969 0.030 A 701 ILE C C 13 176.993 0.300 A 701 ILE CA C 13 63.735 0.300 A 701 ILE CB C 13 37.203 0.300 A 701 ILE CD1 C 13 12.463 0.300 A 701 ILE CG1 C 13 28.675 0.300 A 701 ILE CG2 C 13 17.768 0.300 A 701 ILE N N 15 122.733 0.300 A 702 ALA H H 1 8.555 0.030 A 702 ALA HA H 1 3.972 0.030 A 702 ALA HB% H 1 1.502 0.030 A 702 ALA C C 13 179.463 0.300 A 702 ALA CA C 13 55.828 0.300 A 702 ALA CB C 13 18.167 0.300 A 702 ALA N N 15 122.634 0.300 A 703 ALA H H 1 7.778 0.030 A 703 ALA HA H 1 4.078 0.030 A 703 ALA HB% H 1 1.495 0.030 A 703 ALA C C 13 179.719 0.300 A 703 ALA CA C 13 55.037 0.300 A 703 ALA CB C 13 18.389 0.300 A 703 ALA N N 15 119.051 0.300 A 704 ILE H H 1 7.939 0.030 A 704 ILE HA H 1 3.752 0.030 A 704 ILE HB H 1 2.000 0.030 A 704 ILE HD1% H 1 0.883 0.030 A 704 ILE HG1x H 1 1.071 0.030 A 704 ILE HG1y H 1 1.071 0.030 A 704 ILE HG2% H 1 0.879 0.030 A 704 ILE C C 13 179.050 0.300 A 704 ILE CA C 13 64.996 0.300 A 704 ILE CB C 13 37.800 0.300 A 704 ILE CD1 C 13 13.577 0.300 A 704 ILE CG1 C 13 29.200 0.300 A 704 ILE CG2 C 13 17.332 0.300 A 704 ILE N N 15 117.785 0.300 A 705 VAL H H 1 8.855 0.030 A 705 VAL HA H 1 3.610 0.030 A 705 VAL HB H 1 2.195 0.030 A 705 VAL HGx% H 1 0.890 0.030 A 705 VAL HGy% H 1 1.048 0.030 A 705 VAL C C 13 177.574 0.300 A 705 VAL CA C 13 67.302 0.300 A 705 VAL CB C 13 31.450 0.300 A 705 VAL CGx C 13 21.655 0.300 A 705 VAL CGy C 13 23.377 0.300 A 705 VAL N N 15 121.536 0.300 A 706 GLY H H 1 8.799 0.030 A 706 GLY HAx H 1 3.742 0.030 A 706 GLY HAy H 1 3.742 0.030 A 706 GLY C C 13 175.153 0.300 A 706 GLY CA C 13 47.541 0.300 A 706 GLY N N 15 106.823 0.300 A 707 GLY H H 1 8.699 0.030 A 707 GLY HAy H 1 3.804 0.030 A 707 GLY HAx H 1 3.649 0.030 A 707 GLY C C 13 174.631 0.300 A 707 GLY CA C 13 47.650 0.300 A 707 GLY N N 15 107.850 0.300 A 708 THR H H 1 8.018 0.030 A 708 THR HA H 1 4.300 0.030 A 708 THR HB H 1 3.860 0.030 A 708 THR HG2% H 1 1.137 0.030 A 708 THR C C 13 176.265 0.300 A 708 THR CA C 13 68.600 0.300 A 708 THR CB C 13 66.489 0.300 A 708 THR CG2 C 13 21.478 0.300 A 708 THR N N 15 118.550 0.300 A 709 VAL H H 1 8.339 0.030 A 709 VAL HA H 1 3.540 0.030 A 709 VAL HB H 1 2.204 0.030 A 709 VAL HGx% H 1 0.879 0.030 A 709 VAL HGy% H 1 1.045 0.030 A 709 VAL C C 13 177.033 0.300 A 709 VAL CA C 13 67.509 0.300 A 709 VAL CB C 13 31.150 0.300 A 709 VAL CGx C 13 21.402 0.300 A 709 VAL CGy C 13 23.428 0.300 A 709 VAL N N 15 119.867 0.300 A 710 ALA H H 1 8.371 0.030 A 710 ALA HA H 1 3.878 0.030 A 710 ALA HB% H 1 1.457 0.030 A 710 ALA C C 13 178.824 0.300 A 710 ALA CA C 13 55.763 0.300 A 710 ALA CB C 13 18.153 0.300 A 710 ALA N N 15 119.721 0.300 A 711 GLY H H 1 8.467 0.030 A 711 GLY HAx H 1 3.670 0.030 A 711 GLY HAy H 1 3.670 0.030 A 711 GLY C C 13 174.367 0.300 A 711 GLY CA C 13 48.082 0.300 A 711 GLY N N 15 103.921 0.300 A 712 ILE H H 1 8.305 0.030 A 712 ILE HA H 1 3.640 0.030 A 712 ILE HB H 1 2.015 0.030 A 712 ILE HD1% H 1 0.788 0.030 A 712 ILE HG1x H 1 1.065 0.030 A 712 ILE HG1y H 1 1.990 0.030 A 712 ILE HG2% H 1 0.950 0.030 A 712 ILE C C 13 177.367 0.300 A 712 ILE CA C 13 65.870 0.300 A 712 ILE CB C 13 37.390 0.300 A 712 ILE CD1 C 13 12.863 0.300 A 712 ILE CG1 C 13 29.613 0.300 A 712 ILE CG2 C 13 17.472 0.300 A 712 ILE N N 15 120.888 0.300 A 713 VAL H H 1 8.246 0.030 A 713 VAL HA H 1 3.630 0.030 A 713 VAL HB H 1 2.230 0.030 A 713 VAL HGx% H 1 1.055 0.030 A 713 VAL HGy% H 1 0.890 0.030 A 713 VAL C C 13 177.220 0.300 A 713 VAL CA C 13 67.116 0.300 A 713 VAL CB C 13 31.311 0.300 A 713 VAL CGy C 13 23.307 0.300 A 713 VAL CGx C 13 21.730 0.300 A 713 VAL N N 15 118.858 0.300 A 714 LEU H H 1 8.397 0.030 A 714 LEU HA H 1 3.990 0.030 A 714 LEU HBx H 1 1.830 0.030 A 714 LEU HBy H 1 1.830 0.030 A 714 LEU HDx% H 1 0.896 0.030 A 714 LEU HDy% H 1 0.870 0.030 A 714 LEU HG H 1 1.445 0.030 A 714 LEU C C 13 178.312 0.300 A 714 LEU CA C 13 58.538 0.300 A 714 LEU CB C 13 41.704 0.300 A 714 LEU CDx C 13 24.481 0.300 A 714 LEU CDy C 13 27.000 0.300 A 714 LEU CG C 13 26.821 0.300 A 714 LEU N N 15 118.474 0.300 A 715 ILE H H 1 8.328 0.030 A 715 ILE HA H 1 3.630 0.030 A 715 ILE HB H 1 2.035 0.030 A 715 ILE HD1% H 1 0.790 0.030 A 715 ILE HG1x H 1 1.120 0.030 A 715 ILE HG1y H 1 1.830 0.030 A 715 ILE HG2% H 1 0.878 0.030 A 715 ILE C C 13 177.485 0.300 A 715 ILE CA C 13 65.137 0.300 A 715 ILE CB C 13 37.777 0.300 A 715 ILE CD1 C 13 12.533 0.300 A 715 ILE CG1 C 13 29.400 0.300 A 715 ILE CG2 C 13 17.302 0.300 A 715 ILE N N 15 117.690 0.300 A 716 GLY H H 1 8.591 0.030 A 716 GLY HAx H 1 3.663 0.030 A 716 GLY HAy H 1 3.663 0.030 A 716 GLY C C 13 174.464 0.300 A 716 GLY CA C 13 48.526 0.300 A 716 GLY N N 15 107.471 0.300 A 717 ILE H H 1 8.517 0.030 A 717 ILE HA H 1 3.664 0.030 A 717 ILE HB H 1 2.030 0.030 A 717 ILE HD1% H 1 0.813 0.030 A 717 ILE HG1x H 1 1.070 0.030 A 717 ILE HG1y H 1 1.250 0.030 A 717 ILE HG2% H 1 0.885 0.030 A 717 ILE C C 13 177.259 0.300 A 717 ILE CA C 13 65.520 0.300 A 717 ILE CB C 13 37.425 0.300 A 717 ILE CD1 C 13 13.747 0.300 A 717 ILE CG1 C 13 29.249 0.300 A 717 ILE CG2 C 13 17.364 0.300 A 717 ILE N N 15 119.917 0.300 A 718 LEU H H 1 8.270 0.030 A 718 LEU HA H 1 3.980 0.030 A 718 LEU HBx H 1 1.840 0.030 A 718 LEU HBy H 1 1.877 0.030 A 718 LEU HDx% H 1 0.872 0.030 A 718 LEU HDy% H 1 0.870 0.030 A 718 LEU C C 13 178.430 0.300 A 718 LEU CA C 13 58.581 0.300 A 718 LEU CB C 13 41.557 0.300 A 718 LEU CDx C 13 24.470 0.300 A 718 LEU CDy C 13 24.470 0.300 A 718 LEU N N 15 119.452 0.300 A 719 LEU H H 1 8.595 0.030 A 719 LEU HA H 1 4.062 0.030 A 719 LEU HBy H 1 2.055 0.030 A 719 LEU HBx H 1 1.760 0.030 A 719 LEU HDx% H 1 0.896 0.030 A 719 LEU HDy% H 1 0.859 0.030 A 719 LEU HG H 1 1.453 0.030 A 719 LEU C C 13 178.223 0.300 A 719 LEU CA C 13 58.566 0.300 A 719 LEU CB C 13 41.700 0.300 A 719 LEU CDy C 13 24.037 0.300 A 719 LEU CDx C 13 23.185 0.300 A 719 LEU CG C 13 26.096 0.300 A 719 LEU N N 15 117.414 0.300 A 720 LEU H H 1 8.079 0.030 A 720 LEU HA H 1 4.270 0.030 A 720 LEU HBx H 1 1.924 0.030 A 720 LEU HBy H 1 1.924 0.030 A 720 LEU HDx% H 1 0.962 0.030 A 720 LEU HDy% H 1 1.001 0.030 A 720 LEU HG H 1 1.260 0.030 A 720 LEU C C 13 178.578 0.300 A 720 LEU CA C 13 58.596 0.300 A 720 LEU CB C 13 42.073 0.300 A 720 LEU CDx C 13 24.957 0.300 A 720 LEU CDy C 13 25.174 0.300 A 720 LEU CG C 13 26.888 0.300 A 720 LEU N N 15 119.158 0.300 A 721 VAL H H 1 8.433 0.030 A 721 VAL HA H 1 3.654 0.030 A 721 VAL HB H 1 2.397 0.030 A 721 VAL HGx% H 1 0.890 0.030 A 721 VAL HGy% H 1 1.110 0.030 A 721 VAL C C 13 177.249 0.300 A 721 VAL CA C 13 67.088 0.300 A 721 VAL CB C 13 31.300 0.300 A 721 VAL CGx C 13 21.609 0.300 A 721 VAL CGy C 13 23.185 0.300 A 721 VAL N N 15 118.052 0.300 A 722 ILE H H 1 8.442 0.030 A 722 ILE HA H 1 3.625 0.030 A 722 ILE HB H 1 1.975 0.030 A 722 ILE HD1% H 1 0.900 0.030 A 722 ILE HG1y H 1 1.632 0.030 A 722 ILE HG1x H 1 1.249 0.030 A 722 ILE HG2% H 1 0.950 0.030 A 722 ILE C C 13 176.973 0.300 A 722 ILE CA C 13 66.011 0.300 A 722 ILE CB C 13 37.622 0.300 A 722 ILE CD1 C 13 12.346 0.300 A 722 ILE CG1 C 13 28.493 0.300 A 722 ILE CG2 C 13 17.760 0.300 A 722 ILE N N 15 119.200 0.300 A 723 TRP H H 1 8.770 0.030 A 723 TRP HA H 1 4.350 0.030 A 723 TRP HBy H 1 3.630 0.030 A 723 TRP HBx H 1 3.393 0.030 A 723 TRP HD1 H 1 7.053 0.030 A 723 TRP HE1 H 1 10.394 0.030 A 723 TRP HE3 H 1 7.486 0.030 A 723 TRP HH2 H 1 7.080 0.030 A 723 TRP HZ2 H 1 7.441 0.030 A 723 TRP HZ3 H 1 6.891 0.030 A 723 TRP C C 13 177.584 0.300 A 723 TRP CA C 13 60.748 0.300 A 723 TRP CB C 13 29.402 0.300 A 723 TRP CD1 C 13 125.620 0.300 A 723 TRP CE3 C 13 120.536 0.300 A 723 TRP CH2 C 13 123.850 0.300 A 723 TRP CZ2 C 13 114.933 0.300 A 723 TRP CZ3 C 13 120.500 0.300 A 723 TRP N N 15 120.522 0.300 A 723 TRP NE1 N 15 129.189 0.300 A 724 LYS H H 1 8.421 0.030 A 724 LYS HA H 1 4.020 0.030 A 724 LYS HBx H 1 1.879 0.030 A 724 LYS HBy H 1 2.061 0.030 A 724 LYS HDx H 1 1.620 0.030 A 724 LYS HDy H 1 1.620 0.030 A 724 LYS HEx H 1 2.844 0.030 A 724 LYS HEy H 1 2.932 0.030 A 724 LYS HGx H 1 1.580 0.030 A 724 LYS HGy H 1 1.580 0.030 A 724 LYS C C 13 178.991 0.300 A 724 LYS CA C 13 58.567 0.300 A 724 LYS CB C 13 34.764 0.300 A 724 LYS CD C 13 30.034 0.300 A 724 LYS CE C 13 42.013 0.300 A 724 LYS CG C 13 24.793 0.300 A 724 LYS N N 15 115.161 0.300 A 725 ALA H H 1 8.501 0.030 A 725 ALA HA H 1 4.076 0.030 A 725 ALA HB% H 1 1.526 0.030 A 725 ALA C C 13 178.991 0.300 A 725 ALA CA C 13 55.525 0.300 A 725 ALA CB C 13 18.213 0.300 A 725 ALA N N 15 121.380 0.300 A 726 LEU H H 1 8.442 0.030 A 726 LEU HA H 1 4.081 0.030 A 726 LEU HBx H 1 1.433 0.030 A 726 LEU HBy H 1 1.990 0.030 A 726 LEU HDx% H 1 0.886 0.030 A 726 LEU HDy% H 1 0.840 0.030 A 726 LEU HG H 1 1.278 0.030 A 726 LEU C C 13 179.621 0.300 A 726 LEU CA C 13 57.986 0.300 A 726 LEU CB C 13 41.613 0.300 A 726 LEU CDy C 13 25.923 0.300 A 726 LEU CDx C 13 23.197 0.300 A 726 LEU CG C 13 26.203 0.300 A 726 LEU N N 15 117.300 0.300 A 727 ILE H H 1 8.041 0.030 A 727 ILE HA H 1 3.717 0.030 A 727 ILE HB H 1 1.757 0.030 A 727 ILE HD1% H 1 0.491 0.030 A 727 ILE HG1y H 1 1.112 0.030 A 727 ILE HG1x H 1 0.982 0.030 A 727 ILE HG2% H 1 0.620 0.030 A 727 ILE C C 13 178.056 0.300 A 727 ILE CA C 13 63.787 0.300 A 727 ILE CB C 13 37.093 0.300 A 727 ILE CD1 C 13 12.530 0.300 A 727 ILE CG1 C 13 27.530 0.300 A 727 ILE CG2 C 13 17.280 0.300 A 727 ILE N N 15 117.789 0.300 A 728 HIS H H 1 7.842 0.030 A 728 HIS HA H 1 4.559 0.030 A 728 HIS HBx H 1 3.185 0.030 A 728 HIS HBy H 1 3.425 0.030 A 728 HIS HD2 H 1 7.225 0.030 A 728 HIS HE1 H 1 8.468 0.030 A 728 HIS C C 13 176.531 0.300 A 728 HIS CA C 13 58.255 0.300 A 728 HIS CB C 13 29.014 0.300 A 728 HIS CD2 C 13 120.440 0.300 A 728 HIS CE1 C 13 137.901 0.300 A 728 HIS N N 15 118.150 0.300 A 729 LEU H H 1 8.124 0.030 A 729 LEU HA H 1 4.127 0.030 A 729 LEU HBx H 1 1.664 0.030 A 729 LEU HBy H 1 1.782 0.030 A 729 LEU HDx% H 1 0.905 0.030 A 729 LEU HDy% H 1 0.905 0.030 A 729 LEU HG H 1 1.899 0.030 A 729 LEU C C 13 178.194 0.300 A 729 LEU CA C 13 57.709 0.300 A 729 LEU CB C 13 42.032 0.300 A 729 LEU CDx C 13 24.950 0.300 A 729 LEU CDy C 13 24.950 0.300 A 729 LEU CG C 13 27.414 0.300 A 729 LEU N N 15 119.676 0.300 A 730 SER H H 1 8.076 0.030 A 730 SER HA H 1 4.191 0.030 A 730 SER HBx H 1 3.974 0.030 A 730 SER HBy H 1 3.974 0.030 A 730 SER CA C 13 60.900 0.300 A 730 SER CB C 13 63.500 0.300 A 730 SER N N 15 113.162 0.300 A 731 ASP H H 1 7.924 0.030 A 731 ASP HA H 1 4.589 0.030 A 731 ASP HBx H 1 2.779 0.030 A 731 ASP HBy H 1 2.779 0.030 A 731 ASP CA C 13 55.750 0.300 A 731 ASP CB C 13 40.998 0.300 A 731 ASP N N 15 121.054 0.300 A 732 LEU H H 1 7.909 0.030 A 732 LEU HA H 1 4.211 0.030 A 732 LEU HBy H 1 1.830 0.030 A 732 LEU HBx H 1 1.630 0.030 A 732 LEU HDx% H 1 0.924 0.030 A 732 LEU HDy% H 1 0.870 0.030 A 732 LEU HG H 1 1.737 0.030 A 732 LEU C C 13 177.987 0.300 A 732 LEU CA C 13 56.900 0.300 A 732 LEU CB C 13 41.940 0.300 A 732 LEU CDy C 13 25.428 0.300 A 732 LEU CDx C 13 23.391 0.300 A 732 LEU CG C 13 27.465 0.300 A 732 LEU N N 15 120.258 0.300 A 733 ARG H H 1 7.967 0.030 A 733 ARG HA H 1 4.169 0.030 A 733 ARG HBx H 1 1.911 0.030 A 733 ARG HBy H 1 1.911 0.030 A 733 ARG HDx H 1 3.166 0.030 A 733 ARG HDy H 1 3.240 0.030 A 733 ARG HE H 1 7.455 0.030 A 733 ARG HGy H 1 1.747 0.030 A 733 ARG HGx H 1 1.697 0.030 A 733 ARG C C 13 176.973 0.300 A 733 ARG CA C 13 57.858 0.300 A 733 ARG CB C 13 30.415 0.300 A 733 ARG CD C 13 43.584 0.300 A 733 ARG CG C 13 27.519 0.300 A 733 ARG N N 15 118.444 0.300 A 733 ARG NE N 15 84.715 0.300 A 734 GLU H H 1 8.065 0.030 A 734 GLU HA H 1 4.144 0.030 A 734 GLU HBy H 1 2.012 0.030 A 734 GLU HBx H 1 1.914 0.030 A 734 GLU HGy H 1 2.239 0.030 A 734 GLU HGx H 1 2.187 0.030 A 734 GLU C C 13 176.501 0.300 A 734 GLU CA C 13 57.925 0.300 A 734 GLU CB C 13 29.752 0.300 A 734 GLU CG C 13 35.973 0.300 A 734 GLU N N 15 118.307 0.300 A 735 TYR H H 1 7.895 0.030 A 735 TYR HA H 1 4.478 0.030 A 735 TYR HBx H 1 3.004 0.030 A 735 TYR HBy H 1 3.094 0.030 A 735 TYR HDx H 1 7.118 0.030 A 735 TYR HDy H 1 7.118 0.030 A 735 TYR HEx H 1 6.796 0.030 A 735 TYR HEy H 1 6.796 0.030 A 735 TYR C C 13 175.576 0.300 A 735 TYR CA C 13 58.640 0.300 A 735 TYR CB C 13 38.614 0.300 A 735 TYR CDx C 13 133.070 0.300 A 735 TYR CDy C 13 133.070 0.300 A 735 TYR CEx C 13 118.220 0.300 A 735 TYR CEy C 13 118.220 0.300 A 735 TYR N N 15 119.758 0.300 A 736 ARG H H 1 7.898 0.030 A 736 ARG HA H 1 4.218 0.030 A 736 ARG HBy H 1 1.790 0.030 A 736 ARG HBx H 1 1.693 0.030 A 736 ARG HDx H 1 3.143 0.030 A 736 ARG HDy H 1 3.143 0.030 A 736 ARG HE H 1 7.295 0.030 A 736 ARG HGx H 1 1.501 0.030 A 736 ARG HGy H 1 1.501 0.030 A 736 ARG C C 13 175.379 0.300 A 736 ARG CA C 13 55.925 0.300 A 736 ARG CB C 13 30.637 0.300 A 736 ARG CD C 13 43.402 0.300 A 736 ARG CG C 13 27.106 0.300 A 736 ARG N N 15 121.244 0.300 A 736 ARG NE N 15 84.837 0.300 A 737 ARG H H 1 8.001 0.030 A 737 ARG HA H 1 4.214 0.030 A 737 ARG HBx H 1 1.687 0.030 A 737 ARG HBy H 1 1.687 0.030 A 737 ARG HDx H 1 3.140 0.030 A 737 ARG HDy H 1 3.140 0.030 A 737 ARG HE H 1 7.295 0.030 A 737 ARG HGx H 1 1.465 0.030 A 737 ARG HGy H 1 1.465 0.030 A 737 ARG C C 13 175.812 0.300 A 737 ARG CA C 13 56.307 0.300 A 737 ARG CB C 13 30.821 0.300 A 737 ARG CD C 13 43.522 0.300 A 737 ARG CG C 13 27.345 0.300 A 737 ARG N N 15 120.944 0.300 A 737 ARG NE N 15 84.839 0.300 A 738 PHE H H 1 8.241 0.030 A 738 PHE HA H 1 4.664 0.030 A 738 PHE HBx H 1 2.978 0.030 A 738 PHE HBy H 1 3.250 0.030 A 738 PHE HDx H 1 7.298 0.030 A 738 PHE HDy H 1 7.298 0.030 A 738 PHE HEx H 1 7.330 0.030 A 738 PHE HEy H 1 7.330 0.030 A 738 PHE HZ H 1 7.258 0.030 A 738 PHE C C 13 174.562 0.300 A 738 PHE CA C 13 57.606 0.300 A 738 PHE CB C 13 39.570 0.300 A 738 PHE CDx C 13 131.800 0.300 A 738 PHE CDy C 13 131.800 0.300 A 738 PHE CEx C 13 131.661 0.300 A 738 PHE CEy C 13 131.661 0.300 A 738 PHE CZ C 13 129.826 0.300 A 738 PHE N N 15 120.889 0.300 A 739 GLU H H 1 7.793 0.030 A 739 GLU HA H 1 4.133 0.030 A 739 GLU HBx H 1 1.890 0.030 A 739 GLU HBy H 1 2.040 0.030 A 739 GLU HGx H 1 2.188 0.030 A 739 GLU HGy H 1 2.188 0.030 A 739 GLU CA C 13 57.946 0.300 A 739 GLU CB C 13 31.301 0.300 A 739 GLU CG C 13 36.420 0.300 A 739 GLU N N 15 126.254 0.300 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 hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 705 VAL H A 701 ILE O 1.0 . 2.2 2 2 A 701 ILE O A 705 VAL N 1.0 . 3.2 3 3 A 706 GLY H A 702 ALA O 1.0 . 2.2 4 4 A 702 ALA O A 706 GLY N 1.0 . 3.2 5 5 A 707 GLY H A 703 ALA O 1.0 . 2.2 6 6 A 703 ALA O A 707 GLY N 1.0 . 3.2 7 7 A 708 THR H A 704 ILE O 1.0 . 2.2 8 8 A 704 ILE O A 708 THR N 1.0 . 3.2 9 9 A 709 VAL H A 705 VAL O 1.0 . 2.2 10 10 A 705 VAL O A 709 VAL N 1.0 . 3.2 11 11 A 710 ALA H A 706 GLY O 1.0 . 2.0 12 12 A 706 GLY O A 710 ALA N 1.0 . 3.0 13 13 A 711 GLY H A 707 GLY O 1.0 . 2.0 14 14 A 707 GLY O A 711 GLY N 1.0 . 3.0 15 15 A 712 ILE H A 708 THR O 1.0 . 2.0 16 16 A 708 THR O A 712 ILE N 1.0 . 3.0 17 17 A 713 VAL H A 709 VAL O 1.0 . 2.0 18 18 A 709 VAL O A 713 VAL N 1.0 . 3.0 19 19 A 714 LEU H A 710 ALA O 1.0 . 2.0 20 20 A 710 ALA O A 714 LEU N 1.0 . 3.0 21 21 A 715 ILE H A 711 GLY O 1.0 . 2.0 22 22 A 711 GLY O A 715 ILE N 1.0 . 3.0 23 23 A 716 GLY H A 712 ILE O 1.0 . 2.0 24 24 A 712 ILE O A 716 GLY N 1.0 . 3.0 25 25 A 717 ILE H A 713 VAL O 1.0 . 2.0 26 26 A 713 VAL O A 717 ILE N 1.0 . 3.0 27 27 A 718 LEU H A 714 LEU O 1.0 . 2.0 28 28 A 714 LEU O A 718 LEU N 1.0 . 3.0 29 29 A 719 LEU H A 715 ILE O 1.0 . 2.0 30 30 A 715 ILE O A 719 LEU N 1.0 . 3.0 31 31 A 720 LEU H A 716 GLY O 1.0 . 2.0 32 32 A 716 GLY O A 720 LEU N 1.0 . 3.0 33 33 A 721 VAL H A 717 ILE O 1.0 . 2.0 34 34 A 717 ILE O A 721 VAL N 1.0 . 3.0 35 35 A 722 ILE H A 718 LEU O 1.0 . 2.0 36 36 A 718 LEU O A 722 ILE N 1.0 . 3.0 37 37 A 723 TRP H A 719 LEU O 1.0 . 2.0 38 38 A 719 LEU O A 723 TRP N 1.0 . 3.0 39 39 A 724 LYS H A 720 LEU O 1.0 . 2.0 40 40 A 720 LEU O A 724 LYS N 1.0 . 3.0 41 41 A 725 ALA H A 721 VAL O 1.0 . 2.0 42 42 A 721 VAL O A 725 ALA N 1.0 . 3.0 43 43 A 726 LEU H A 722 ILE O 1.0 . 2.0 44 44 A 722 ILE O A 726 LEU N 1.0 . 3.0 45 45 A 727 ILE H A 723 TRP O 1.0 . 2.0 46 46 A 723 TRP O A 727 ILE N 1.0 . 3.0 47 47 A 728 HIS H A 724 LYS O 1.0 . 2.2 48 48 A 724 LYS O A 728 HIS N 1.0 . 3.2 49 49 A 729 LEU H A 725 ALA O 1.0 . 2.2 50 50 A 725 ALA O A 729 LEU N 1.0 . 3.2 51 51 A 705 VAL H A 701 ILE O 1.0 . 1.8 52 52 A 701 ILE O A 705 VAL N 1.0 . 2.7 53 53 A 706 GLY H A 702 ALA O 1.0 . 1.8 54 54 A 702 ALA O A 706 GLY N 1.0 . 2.7 55 55 A 707 GLY H A 703 ALA O 1.0 . 1.8 56 56 A 703 ALA O A 707 GLY N 1.0 . 2.7 57 57 A 708 THR H A 704 ILE O 1.0 . 1.8 58 58 A 704 ILE O A 708 THR N 1.0 . 2.7 59 59 A 709 VAL H A 705 VAL O 1.0 . 1.8 60 60 A 705 VAL O A 709 VAL N 1.0 . 2.7 61 61 A 710 ALA H A 706 GLY O 1.0 . 1.8 62 62 A 706 GLY O A 710 ALA N 1.0 . 2.7 63 63 A 711 GLY H A 707 GLY O 1.0 . 1.8 64 64 A 707 GLY O A 711 GLY N 1.0 . 2.7 65 65 A 712 ILE H A 708 THR O 1.0 . 1.8 66 66 A 708 THR O A 712 ILE N 1.0 . 2.7 67 67 A 713 VAL H A 709 VAL O 1.0 . 1.8 68 68 A 709 VAL O A 713 VAL N 1.0 . 2.7 69 69 A 714 LEU H A 710 ALA O 1.0 . 1.8 70 70 A 710 ALA O A 714 LEU N 1.0 . 2.7 71 71 A 715 ILE H A 711 GLY O 1.0 . 1.8 72 72 A 711 GLY O A 715 ILE N 1.0 . 2.7 73 73 A 716 GLY H A 712 ILE O 1.0 . 1.8 74 74 A 712 ILE O A 716 GLY N 1.0 . 2.7 75 75 A 717 ILE H A 713 VAL O 1.0 . 1.8 76 76 A 713 VAL O A 717 ILE N 1.0 . 2.7 77 77 A 718 LEU H A 714 LEU O 1.0 . 1.8 78 78 A 714 LEU O A 718 LEU N 1.0 . 2.7 79 79 A 719 LEU H A 715 ILE O 1.0 . 1.8 80 80 A 715 ILE O A 719 LEU N 1.0 . 2.7 81 81 A 720 LEU H A 716 GLY O 1.0 . 1.8 82 82 A 716 GLY O A 720 LEU N 1.0 . 2.7 83 83 A 721 VAL H A 717 ILE O 1.0 . 1.8 84 84 A 717 ILE O A 721 VAL N 1.0 . 2.7 85 85 A 722 ILE H A 718 LEU O 1.0 . 1.8 86 86 A 718 LEU O A 722 ILE N 1.0 . 2.7 87 87 A 723 TRP H A 719 LEU O 1.0 . 1.8 88 88 A 719 LEU O A 723 TRP N 1.0 . 2.7 89 89 A 724 LYS H A 720 LEU O 1.0 . 1.8 90 90 A 720 LEU O A 724 LYS N 1.0 . 2.7 91 91 A 725 ALA H A 721 VAL O 1.0 . 1.8 92 92 A 721 VAL O A 725 ALA N 1.0 . 2.7 93 93 A 726 LEU H A 722 ILE O 1.0 . 1.8 94 94 A 722 ILE O A 726 LEU N 1.0 . 2.7 95 95 A 727 ILE H A 723 TRP O 1.0 . 1.8 96 96 A 723 TRP O A 727 ILE N 1.0 . 2.7 97 97 A 728 HIS H A 724 LYS O 1.0 . 1.8 98 98 A 724 LYS O A 728 HIS N 1.0 . 2.7 99 99 A 729 LEU H A 725 ALA O 1.0 . 1.8 100 100 A 725 ALA O A 729 LEU N 1.0 . 2.7 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 700 ASN C A 701 ILE N A 701 ILE CA A 701 ILE C 1.0 -69.42 -49.42 PHI 2 2 A 701 ILE N A 701 ILE CA A 701 ILE C A 702 ALA N 1.0 -47.15 -27.15 PSI 3 3 A 701 ILE C A 702 ALA N A 702 ALA CA A 702 ALA C 1.0 -72.21 -52.21 PHI 4 4 A 702 ALA N A 702 ALA CA A 702 ALA C A 703 ALA N 1.0 -49.44 -29.44 PSI 5 5 A 702 ALA C A 703 ALA N A 703 ALA CA A 703 ALA C 1.0 -72.75 -52.76 PHI 6 6 A 703 ALA N A 703 ALA CA A 703 ALA C A 704 ILE N 1.0 -53.64 -33.64 PSI 7 7 A 703 ALA C A 704 ILE N A 704 ILE CA A 704 ILE C 1.0 -76.59 -56.59 PHI 8 8 A 704 ILE N A 704 ILE CA A 704 ILE C A 705 VAL N 1.0 -49.71 -29.71 PSI 9 9 A 704 ILE C A 705 VAL N A 705 VAL CA A 705 VAL C 1.0 -72.62 -52.62 PHI 10 10 A 705 VAL N A 705 VAL CA A 705 VAL C A 706 GLY N 1.0 -53.03 -33.03 PSI 11 11 A 705 VAL C A 706 GLY N A 706 GLY CA A 706 GLY C 1.0 -73.62 -53.62 PHI 12 12 A 706 GLY N A 706 GLY CA A 706 GLY C A 707 GLY N 1.0 -44.34 -11.39 PSI 13 13 A 706 GLY C A 707 GLY N A 707 GLY CA A 707 GLY C 1.0 -80.42 -55.46 PHI 14 14 A 707 GLY N A 707 GLY CA A 707 GLY C A 708 THR N 1.0 -49.03 -24.15 PSI 15 15 A 707 GLY C A 708 THR N A 708 THR CA A 708 THR C 1.0 -74.19 -54.19 PHI 16 16 A 708 THR N A 708 THR CA A 708 THR C A 709 VAL N 1.0 -53.23 -33.23 PSI 17 17 A 708 THR C A 709 VAL N A 709 VAL CA A 709 VAL C 1.0 -73.19 -53.19 PHI 18 18 A 709 VAL N A 709 VAL CA A 709 VAL C A 710 ALA N 1.0 -54.59 -34.59 PSI 19 19 A 709 VAL C A 710 ALA N A 710 ALA CA A 710 ALA C 1.0 -73.23 -53.23 PHI 20 20 A 710 ALA N A 710 ALA CA A 710 ALA C A 711 GLY N 1.0 -55.14 -23.12 PSI 21 21 A 710 ALA C A 711 GLY N A 711 GLY CA A 711 GLY C 1.0 -74.76 -54.76 PHI 22 22 A 711 GLY N A 711 GLY CA A 711 GLY C A 712 ILE N 1.0 -52.77 -32.77 PSI 23 23 A 711 GLY C A 712 ILE N A 712 ILE CA A 712 ILE C 1.0 -70.11 -50.11 PHI 24 24 A 712 ILE N A 712 ILE CA A 712 ILE C A 713 VAL N 1.0 -55.29 -35.29 PSI 25 25 A 712 ILE C A 713 VAL N A 713 VAL CA A 713 VAL C 1.0 -73.44 -53.44 PHI 26 26 A 713 VAL N A 713 VAL CA A 713 VAL C A 714 LEU N 1.0 -54.29 -34.29 PSI 27 27 A 713 VAL C A 714 LEU N A 714 LEU CA A 714 LEU C 1.0 -69.88 -49.88 PHI 28 28 A 714 LEU N A 714 LEU CA A 714 LEU C A 715 ILE N 1.0 -52.93 -32.93 PSI 29 29 A 714 LEU C A 715 ILE N A 715 ILE CA A 715 ILE C 1.0 -70.70 -50.70 PHI 30 30 A 715 ILE N A 715 ILE CA A 715 ILE C A 716 GLY N 1.0 -52.65 -32.65 PSI 31 31 A 715 ILE C A 716 GLY N A 716 GLY CA A 716 GLY C 1.0 -72.09 -52.09 PHI 32 32 A 716 GLY N A 716 GLY CA A 716 GLY C A 717 ILE N 1.0 -52.72 -32.72 PSI 33 33 A 716 GLY C A 717 ILE N A 717 ILE CA A 717 ILE C 1.0 -71.40 -51.40 PHI 34 34 A 717 ILE N A 717 ILE CA A 717 ILE C A 718 LEU N 1.0 -53.34 -33.34 PSI 35 35 A 717 ILE C A 718 LEU N A 718 LEU CA A 718 LEU C 1.0 -71.52 -51.52 PHI 36 36 A 718 LEU N A 718 LEU CA A 718 LEU C A 719 LEU N 1.0 -52.51 -32.51 PSI 37 37 A 718 LEU C A 719 LEU N A 719 LEU CA A 719 LEU C 1.0 -71.31 -51.30 PHI 38 38 A 719 LEU N A 719 LEU CA A 719 LEU C A 720 LEU N 1.0 -50.55 -30.55 PSI 39 39 A 719 LEU C A 720 LEU N A 720 LEU CA A 720 LEU C 1.0 -73.32 -53.32 PHI 40 40 A 720 LEU N A 720 LEU CA A 720 LEU C A 721 VAL N 1.0 -54.81 -34.81 PSI 41 41 A 720 LEU C A 721 VAL N A 721 VAL CA A 721 VAL C 1.0 -73.62 -53.62 PHI 42 42 A 721 VAL N A 721 VAL CA A 721 VAL C A 722 ILE N 1.0 -55.33 -35.33 PSI 43 43 A 721 VAL C A 722 ILE N A 722 ILE CA A 722 ILE C 1.0 -74.86 -54.86 PHI 44 44 A 722 ILE N A 722 ILE CA A 722 ILE C A 723 TRP N 1.0 -51.99 -31.99 PSI 45 45 A 722 ILE C A 723 TRP N A 723 TRP CA A 723 TRP C 1.0 -75.32 -55.32 PHI 46 46 A 723 TRP N A 723 TRP CA A 723 TRP C A 724 LYS N 1.0 -49.61 -22.55 PSI 47 47 A 723 TRP C A 724 LYS N A 724 LYS CA A 724 LYS C 1.0 -73.87 -53.87 PHI 48 48 A 724 LYS N A 724 LYS CA A 724 LYS C A 725 ALA N 1.0 -50.48 -30.48 PSI 49 49 A 724 LYS C A 725 ALA N A 725 ALA CA A 725 ALA C 1.0 -68.74 -48.74 PHI 50 50 A 725 ALA N A 725 ALA CA A 725 ALA C A 726 LEU N 1.0 -56.69 -36.69 PSI 51 51 A 725 ALA C A 726 LEU N A 726 LEU CA A 726 LEU C 1.0 -73.76 -53.76 PHI 52 52 A 726 LEU N A 726 LEU CA A 726 LEU C A 727 ILE N 1.0 -52.61 -32.61 PSI 53 53 A 726 LEU C A 727 ILE N A 727 ILE CA A 727 ILE C 1.0 -73.57 -53.57 PHI 54 54 A 727 ILE N A 727 ILE CA A 727 ILE C A 728 HIS N 1.0 -48.49 -28.49 PSI 55 55 A 727 ILE C A 728 HIS N A 728 HIS CA A 728 HIS C 1.0 -73.85 -53.85 PHI 56 56 A 728 HIS N A 728 HIS CA A 728 HIS C A 729 LEU N 1.0 -45.39 -25.39 PSI 57 57 A 728 HIS C A 729 LEU N A 729 LEU CA A 729 LEU C 1.0 -73.88 -53.88 PHI 58 58 A 729 LEU N A 729 LEU CA A 729 LEU C A 730 SER N 1.0 -50.00 -30.00 PSI 59 59 A 729 LEU C A 730 SER N A 730 SER CA A 730 SER C 1.0 -72.93 -52.93 PHI 60 60 A 730 SER N A 730 SER CA A 730 SER C A 731 ASP N 1.0 -48.45 -28.45 PSI 61 61 A 730 SER C A 731 ASP N A 731 ASP CA A 731 ASP C 1.0 -73.29 -53.29 PHI 62 62 A 731 ASP N A 731 ASP CA A 731 ASP C A 732 LEU N 1.0 -51.81 -31.81 PSI 63 63 A 731 ASP C A 732 LEU N A 732 LEU CA A 732 LEU C 1.0 -72.67 -52.67 PHI 64 64 A 732 LEU N A 732 LEU CA A 732 LEU C A 733 ARG N 1.0 -49.77 -26.18 PSI 65 65 A 732 LEU C A 733 ARG N A 733 ARG CA A 733 ARG C 1.0 -72.35 -52.35 PHI 66 66 A 733 ARG N A 733 ARG CA A 733 ARG C A 734 GLU N 1.0 -47.37 -27.37 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 22 . folded . . 3 ppm . . 10 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 38 . folded . . 3 ppm . . 12 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12 . . . . 2 ppm . . 28 . . . . 3 ppm . . 10 . . . . stop_ save_