data_nef_c16534_2kou 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 1 ILE start . . 2 A 2 SER middle . . 3 A 3 GLY middle . false 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 ILE middle . . 8 A 8 SER middle . . 9 A 9 MET middle . . 10 A 10 MET middle . . 11 A 11 TYR middle . . 12 A 12 LYS middle . . 13 A 13 TYR middle . . 14 A 14 CYS middle . . 15 A 15 SER middle . . 16 A 16 ARG middle . . 17 A 17 LEU middle . . 18 A 18 PRO middle . false 19 A 19 HIS middle . . 20 A 20 ASP middle . . 21 A 21 GLU middle . . 22 A 22 PHE middle . . 23 A 23 PHE middle . . 24 A 24 GLN middle . . 25 A 25 PRO middle . false 26 A 26 LYS middle . . 27 A 27 PRO middle . false 28 A 28 GLU middle . . 29 A 29 PHE middle . . 30 A 30 GLN middle . . 31 A 31 PHE middle . . 32 A 32 LYS middle . . 33 A 33 PRO middle . false 34 A 34 VAL middle . . 35 A 35 ASP middle . . 36 A 36 GLU middle . . 37 A 37 PHE middle . . 38 A 38 GLY middle . false 39 A 39 GLY middle . false 40 A 40 THR middle . . 41 A 41 ILE middle . . 42 A 42 CYS middle . . 43 A 43 ARG middle . . 44 A 44 ILE middle . . 45 A 45 THR middle . . 46 A 46 LEU middle . . 47 A 47 PRO middle . false 48 A 48 ALA middle . . 49 A 49 ASN middle . . 50 A 50 ALA middle . . 51 A 51 PRO middle . false 52 A 52 ILE middle . . 53 A 53 SER middle . . 54 A 54 GLU middle . . 55 A 55 ILE middle . . 56 A 56 GLU middle . . 57 A 57 SER middle . . 58 A 58 SER middle . . 59 A 59 LEU middle . . 60 A 60 LEU middle . . 61 A 61 PRO middle . false 62 A 62 SER middle . . 63 A 63 THR middle . . 64 A 64 GLU middle . . 65 A 65 ALA middle . . 66 A 66 ALA middle . . 67 A 67 LYS middle . . 68 A 68 LYS middle . . 69 A 69 ASP middle . . 70 A 70 ALA middle . . 71 A 71 CYS middle . . 72 A 72 LEU middle . . 73 A 73 LYS middle . . 74 A 74 ALA middle . . 75 A 75 VAL middle . . 76 A 76 HIS middle . . 77 A 77 GLU middle . . 78 A 78 LEU middle . . 79 A 79 HIS middle . . 80 A 80 ASN middle . . 81 A 81 LEU middle . . 82 A 82 GLY middle . false 83 A 83 VAL middle . . 84 A 84 LEU middle . . 85 A 85 ASN middle . . 86 A 86 ASP middle . . 87 A 87 PHE middle . . 88 A 88 LEU middle . . 89 A 89 LEU middle . . 90 A 90 PRO middle . false 91 A 91 ASP middle . . 92 A 92 SER middle . . 93 A 93 LYS middle . . 94 A 94 ASP middle . . 95 A 95 GLU middle . . 96 A 96 ILE middle . . 97 A 97 GLU middle . . 98 A 98 ASP middle . . 99 A 99 GLU middle . . 100 A 100 LEU middle . . 101 A 101 SER middle . . 102 A 102 ASP 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 4 GLY HAx H 1 3.620 . A 4 GLY HAy H 1 4.110 . A 4 GLY CA C 13 46.133 . A 5 SER H H 1 8.207 . A 5 SER HA H 1 4.748 . A 5 SER HBx H 1 3.915 . A 5 SER CA C 13 59.321 . A 5 SER CB C 13 63.939 . A 5 SER N N 15 116.138 . A 6 SER HA H 1 4.034 . A 6 SER HBx H 1 3.727 . A 6 SER HBy H 1 3.786 . A 6 SER CA C 13 62.599 . A 6 SER CB C 13 62.300 . A 7 ILE H H 1 7.732 . A 7 ILE HA H 1 3.938 . A 7 ILE HB H 1 1.925 . A 7 ILE HD1% H 1 0.851 . A 7 ILE HG12 H 1 1.342 . A 7 ILE HG13 H 1 1.756 . A 7 ILE HG21 H 1 0.998 . A 7 ILE HG22 H 1 0.998 . A 7 ILE HG23 H 1 0.998 . A 7 ILE CA C 13 65.710 . A 7 ILE CB C 13 38.177 . A 7 ILE CD1 C 13 14.090 . A 7 ILE CG1 C 13 28.864 . A 7 ILE CG2 C 13 17.480 . A 7 ILE N N 15 121.601 . A 8 SER H H 1 7.605 . A 8 SER HA H 1 4.243 . A 8 SER HBx H 1 3.930 . A 8 SER CA C 13 61.867 . A 8 SER CB C 13 62.890 . A 8 SER N N 15 115.350 . A 10 MET H H 1 8.026 . A 10 MET HA H 1 4.004 . A 10 MET HBx H 1 1.613 . A 10 MET HBy H 1 1.915 . A 10 MET CA C 13 58.345 . A 10 MET CB C 13 41.973 . A 10 MET N N 15 119.438 . A 11 TYR H H 1 8.270 . A 11 TYR HA H 1 3.961 . A 11 TYR HBx H 1 3.025 . A 11 TYR HBy H 1 3.121 . A 11 TYR CA C 13 63.532 . A 11 TYR CB C 13 38.036 . A 11 TYR N N 15 118.897 . A 12 LYS H H 1 8.471 . A 12 LYS HA H 1 3.990 . A 12 LYS HBx H 1 1.852 . A 12 LYS HDx H 1 1.387 . A 12 LYS HDy H 1 1.524 . A 12 LYS HEx H 1 2.869 . A 12 LYS HGx H 1 1.649 . A 12 LYS CA C 13 60.284 . A 12 LYS CB C 13 32.357 . A 12 LYS CD C 13 25.473 . A 12 LYS CG C 13 29.348 . A 12 LYS N N 15 122.117 . A 13 TYR H H 1 8.676 . A 13 TYR HA H 1 3.981 . A 13 TYR HBx H 1 2.867 . A 13 TYR HBy H 1 2.945 . A 13 TYR CA C 13 61.781 . A 13 TYR CB C 13 38.140 . A 13 TYR N N 15 120.059 . A 14 CYS H H 1 8.022 . A 14 CYS HA H 1 3.667 . A 14 CYS HBx H 1 2.226 . A 14 CYS HBy H 1 2.966 . A 14 CYS CA C 13 64.047 . A 14 CYS CB C 13 27.111 . A 14 CYS N N 15 114.681 . A 15 SER H H 1 7.856 . A 15 SER HA H 1 4.100 . A 15 SER HBx H 1 3.964 . A 15 SER HBy H 1 4.028 . A 15 SER CA C 13 61.355 . A 15 SER CB C 13 63.322 . A 15 SER N N 15 111.902 . A 16 ARG H H 1 6.974 . A 16 ARG HA H 1 4.372 . A 16 ARG HBx H 1 1.757 . A 16 ARG HBy H 1 2.045 . A 16 ARG CA C 13 55.659 . A 16 ARG CB C 13 30.863 . A 16 ARG N N 15 118.427 . A 17 LEU H H 1 7.153 . A 17 LEU HA H 1 4.256 . A 17 LEU HBx H 1 1.250 . A 17 LEU HDx% H 1 0.763 . A 17 LEU HDy% H 1 0.663 . A 17 LEU CA C 13 53.983 . A 17 LEU CB C 13 40.915 . A 17 LEU CD1 C 13 0.763 . A 17 LEU CD2 C 13 21.840 . A 17 LEU N N 15 123.200 . A 20 ASP H H 1 8.478 . A 20 ASP HA H 1 4.630 . A 20 ASP CA C 13 53.891 . A 20 ASP CB C 13 42.130 . A 20 ASP N N 15 121.013 . A 21 GLU H H 1 8.710 . A 21 GLU HA H 1 3.988 . A 21 GLU HBx H 1 1.712 . A 21 GLU HGx H 1 1.841 . A 21 GLU CA C 13 58.434 . A 21 GLU CB C 13 29.558 . A 21 GLU CG C 13 32.254 . A 21 GLU N N 15 119.590 . A 22 PHE H H 1 8.311 . A 22 PHE HA H 1 4.509 . A 22 PHE HBx H 1 3.007 . A 22 PHE HBy H 1 3.181 . A 22 PHE CA C 13 58.637 . A 22 PHE CB C 13 38.671 . A 22 PHE N N 15 117.073 . A 23 PHE H H 1 7.726 . A 23 PHE HA H 1 4.684 . A 23 PHE HBx H 1 2.982 . A 23 PHE CA C 13 57.031 . A 23 PHE CB C 13 41.166 . A 23 PHE N N 15 120.326 . A 24 GLN H H 1 8.002 . A 24 GLN HA H 1 4.216 . A 24 GLN HBx H 1 1.735 . A 24 GLN HGx H 1 2.107 . A 24 GLN CA C 13 52.335 . A 24 GLN CB C 13 29.374 . A 24 GLN CG C 13 33.465 . A 24 GLN N N 15 123.665 . A 27 PRO HA H 1 4.309 . A 27 PRO HBx H 1 1.075 . A 27 PRO HBy H 1 1.447 . A 27 PRO HDx H 1 2.694 . A 27 PRO HDy H 1 3.179 . A 27 PRO CA C 13 62.144 . A 27 PRO CB C 13 31.551 . A 27 PRO CD C 13 37.340 . A 28 GLU H H 1 7.844 . A 28 GLU HA H 1 4.312 . A 28 GLU HBx H 1 1.642 . A 28 GLU HBy H 1 1.901 . A 28 GLU CA C 13 54.753 . A 28 GLU CB C 13 32.194 . A 28 GLU N N 15 119.389 . A 29 PHE H H 1 8.672 . A 29 PHE HA H 1 4.764 . A 29 PHE HBx H 1 2.267 . A 29 PHE HBy H 1 2.848 . A 29 PHE CA C 13 57.259 . A 29 PHE CB C 13 42.013 . A 29 PHE N N 15 120.299 . A 30 GLN H H 1 8.650 . A 30 GLN HA H 1 4.600 . A 30 GLN HBx H 1 1.833 . A 30 GLN HBy H 1 1.990 . A 30 GLN HGx H 1 2.195 . A 30 GLN HGy H 1 2.262 . A 30 GLN CA C 13 54.589 . A 30 GLN CB C 13 32.652 . A 30 GLN CG C 13 33.950 . A 30 GLN N N 15 122.046 . A 31 PHE H H 1 8.990 . A 31 PHE HA H 1 5.236 . A 31 PHE HBx H 1 2.770 . A 31 PHE HBy H 1 2.884 . A 31 PHE CA C 13 57.177 . A 31 PHE CB C 13 41.358 . A 31 PHE N N 15 121.951 . A 32 LYS H H 1 8.914 . A 32 LYS HA H 1 4.822 . A 32 LYS HBx H 1 1.697 . A 32 LYS HBy H 1 1.770 . A 32 LYS HDx H 1 1.330 . A 32 LYS HEx H 1 2.786 . A 32 LYS HGx H 1 1.440 . A 32 LYS CA C 13 53.411 . A 32 LYS CB C 13 34.266 . A 32 LYS CE C 13 41.700 . A 32 LYS N N 15 124.818 . A 33 PRO HA H 1 4.743 . A 33 PRO HBx H 1 1.990 . A 33 PRO HBy H 1 2.249 . A 33 PRO HGx H 1 1.928 . A 33 PRO CA C 13 62.590 . A 33 PRO CB C 13 32.560 . A 34 VAL H H 1 8.358 . A 34 VAL HA H 1 4.154 . A 34 VAL HB H 1 1.868 . A 34 VAL HGx% H 1 0.791 . A 34 VAL HGy% H 1 0.897 . A 34 VAL CA C 13 62.619 . A 34 VAL CB C 13 32.909 . A 34 VAL CG1 C 13 20.387 . A 34 VAL CG2 C 13 21.598 . A 34 VAL N N 15 121.710 . A 35 ASP H H 1 7.774 . A 35 ASP HA H 1 4.608 . A 35 ASP HBx H 1 2.680 . A 35 ASP HBy H 1 2.926 . A 35 ASP CA C 13 54.017 . A 35 ASP CB C 13 42.372 . A 35 ASP N N 15 119.983 . A 36 GLU H H 1 8.933 . A 36 GLU HA H 1 4.059 . A 36 GLU HBx H 1 1.556 . A 36 GLU HBy H 1 1.654 . A 36 GLU HGx H 1 2.675 . A 36 GLU HGy H 1 2.916 . A 36 GLU CA C 13 57.746 . A 36 GLU CB C 13 28.892 . A 36 GLU CG C 13 41.700 . A 36 GLU N N 15 117.479 . A 37 PHE H H 1 8.378 . A 37 PHE HA H 1 4.738 . A 37 PHE HBx H 1 2.767 . A 37 PHE HBy H 1 3.414 . A 37 PHE CA C 13 57.117 . A 37 PHE CB C 13 39.729 . A 37 PHE N N 15 118.955 . A 38 GLY H H 1 7.779 . A 38 GLY HAx H 1 3.623 . A 38 GLY HAy H 1 4.239 . A 38 GLY CA C 13 45.648 . A 38 GLY N N 15 108.930 . A 39 GLY H H 1 8.859 . A 39 GLY HAx H 1 3.611 . A 39 GLY HAy H 1 4.098 . A 39 GLY CA C 13 46.127 . A 39 GLY N N 15 110.378 . A 40 THR H H 1 9.290 . A 40 THR HA H 1 4.907 . A 40 THR HB H 1 3.677 . A 40 THR HG2% H 1 0.937 . A 40 THR CA C 13 61.868 . A 40 THR CB C 13 71.688 . A 40 THR CG2 C 13 23.777 . A 40 THR N N 15 121.423 . A 41 ILE H H 1 7.914 . A 41 ILE HA H 1 4.203 . A 41 ILE HB H 1 1.435 . A 41 ILE HD1% H 1 0.783 . A 41 ILE HG12 H 1 0.930 . A 41 ILE CA C 13 60.059 . A 41 ILE CB C 13 42.620 . A 41 ILE CD1 C 13 16.996 . A 41 ILE CG1 C 13 16.996 . A 41 ILE N N 15 122.778 . A 42 CYS H H 1 9.112 . A 42 CYS HA H 1 4.924 . A 42 CYS HBx H 1 2.540 . A 42 CYS HBy H 1 2.655 . A 42 CYS CA C 13 56.384 . A 42 CYS CB C 13 29.795 . A 42 CYS N N 15 127.039 . A 43 ARG H H 1 9.062 . A 43 ARG HA H 1 5.118 . A 43 ARG HBx H 1 1.540 . A 43 ARG HBy H 1 1.620 . A 43 ARG HDx H 1 3.002 . A 43 ARG HGx H 1 1.345 . A 43 ARG HGy H 1 1.380 . A 43 ARG CA C 13 54.510 . A 43 ARG CB C 13 33.657 . A 43 ARG CD C 13 43.395 . A 43 ARG CG C 13 27.653 . A 43 ARG N N 15 109.577 . A 44 ILE H H 1 9.361 . A 44 ILE HA H 1 4.673 . A 44 ILE HB H 1 1.404 . A 44 ILE HD1% H 1 0.309 . A 44 ILE HG12 H 1 0.594 . A 44 ILE HG21 H 1 0.634 . A 44 ILE HG22 H 1 0.634 . A 44 ILE HG23 H 1 0.634 . A 44 ILE CA C 13 59.477 . A 44 ILE CB C 13 40.610 . A 44 ILE CG1 C 13 27.168 . A 44 ILE CG2 C 13 15.785 . A 44 ILE N N 15 127.835 . A 45 THR H H 1 8.558 . A 45 THR HA H 1 4.861 . A 45 THR HB H 1 4.666 . A 45 THR HG1 H 1 0.329 . A 45 THR HG2% H 1 0.309 . A 45 THR CA C 13 61.253 . A 45 THR CB C 13 70.106 . A 45 THR N N 15 121.115 . A 46 LEU H H 1 8.594 . A 46 LEU HA H 1 4.491 . A 46 LEU HBx H 1 1.331 . A 46 LEU HBy H 1 1.902 . A 46 LEU HDx% H 1 0.681 . A 46 LEU HDy% H 1 24.504 . A 46 LEU CA C 13 53.146 . A 46 LEU CB C 13 39.940 . A 46 LEU CD1 C 13 24.988 . A 46 LEU CD2 C 13 0.622 . A 46 LEU N N 15 127.977 . A 48 ALA H H 1 8.359 . A 48 ALA HA H 1 4.059 . A 48 ALA HB% H 1 1.401 . A 48 ALA CA C 13 54.472 . A 48 ALA CB C 13 18.791 . A 48 ALA N N 15 121.680 . A 49 ASN H H 1 8.140 . A 49 ASN HA H 1 4.500 . A 49 ASN HBy H 1 3.091 . A 49 ASN HBx H 1 2.787 . A 49 ASN CA C 13 53.521 . A 49 ASN CB C 13 36.939 . A 49 ASN N N 15 109.801 . A 50 ALA H H 1 7.937 . A 50 ALA HA H 1 4.638 . A 50 ALA HB% H 1 1.584 . A 50 ALA CA C 13 50.718 . A 50 ALA CB C 13 19.231 . A 50 ALA N N 15 123.150 . A 51 PRO HA H 1 4.419 . A 51 PRO HBx H 1 1.944 . A 51 PRO HBy H 1 2.264 . A 51 PRO HDx H 1 3.580 . A 51 PRO HDy H 1 3.733 . A 51 PRO HGx H 1 1.665 . A 51 PRO HGy H 1 2.076 . A 51 PRO CA C 13 64.407 . A 51 PRO CB C 13 31.831 . A 51 PRO CD C 13 50.661 . A 52 ILE H H 1 6.601 . A 52 ILE HA H 1 4.307 . A 52 ILE HB H 1 1.576 . A 52 ILE HD1% H 1 0.756 . A 52 ILE HG12 H 1 1.243 . A 52 ILE HG21 H 1 0.682 . A 52 ILE HG22 H 1 0.682 . A 52 ILE HG23 H 1 0.682 . A 52 ILE CA C 13 59.462 . A 52 ILE CB C 13 41.622 . A 52 ILE CD1 C 13 17.722 . A 52 ILE CG1 C 13 27.895 . A 52 ILE CG2 C 13 14.090 . A 52 ILE N N 15 113.471 . A 53 SER H H 1 8.306 . A 53 SER HA H 1 4.301 . A 53 SER HBx H 1 3.770 . A 53 SER HG H 1 1.573 . A 53 SER CA C 13 59.315 . A 53 SER CB C 13 64.646 . A 53 SER N N 15 115.152 . A 54 GLU H H 1 7.490 . A 54 GLU HA H 1 5.385 . A 54 GLU HBx H 1 1.774 . A 54 GLU HBy H 1 1.852 . A 54 GLU HGx H 1 2.045 . A 54 GLU HGy H 1 2.077 . A 54 GLU CA C 13 54.963 . A 54 GLU CB C 13 33.082 . A 54 GLU CG C 13 35.887 . A 54 GLU N N 15 117.625 . A 55 ILE H H 1 8.392 . A 55 ILE HA H 1 4.331 . A 55 ILE HB H 1 1.573 . A 55 ILE HD1% H 1 0.789 . A 55 ILE HG12 H 1 1.122 . A 55 ILE HG13 H 1 1.525 . A 55 ILE HG21 H 1 0.858 . A 55 ILE HG22 H 1 0.858 . A 55 ILE HG23 H 1 0.858 . A 55 ILE CA C 13 59.927 . A 55 ILE CB C 13 42.013 . A 55 ILE CD1 C 13 25.231 . A 55 ILE CG2 C 13 24.988 . A 55 ILE N N 15 122.174 . A 56 GLU H H 1 8.490 . A 56 GLU HA H 1 5.426 . A 56 GLU HBx H 1 1.794 . A 56 GLU HBy H 1 1.969 . A 56 GLU HGx H 1 2.165 . A 56 GLU CA C 13 54.601 . A 56 GLU CB C 13 33.369 . A 56 GLU CG C 13 37.341 . A 56 GLU N N 15 125.031 . A 57 SER H H 1 8.914 . A 57 SER HA H 1 4.315 . A 57 SER HBx H 1 2.611 . A 57 SER HBy H 1 2.750 . A 57 SER CA C 13 58.468 . A 57 SER CB C 13 67.931 . A 57 SER N N 15 116.661 . A 58 SER H H 1 8.161 . A 58 SER HA H 1 4.323 . A 58 SER HBx H 1 2.859 . A 58 SER HBy H 1 3.043 . A 58 SER CA C 13 59.077 . A 58 SER CB C 13 64.162 . A 58 SER N N 15 112.493 . A 59 LEU H H 1 8.306 . A 59 LEU HA H 1 4.307 . A 59 LEU HBx H 1 1.335 . A 59 LEU HBy H 1 1.732 . A 59 LEU HDx% H 1 0.765 . A 59 LEU HG H 1 1.275 . A 59 LEU CA C 13 56.542 . A 59 LEU CB C 13 41.643 . A 59 LEU CD1 C 13 25.231 . A 59 LEU CG C 13 27.895 . A 59 LEU N N 15 124.648 . A 60 LEU H H 1 8.657 . A 60 LEU HA H 1 5.062 . A 60 LEU HBx H 1 1.436 . A 60 LEU HBy H 1 1.566 . A 60 LEU HDx% H 1 0.941 . A 60 LEU HDy% H 1 0.866 . A 60 LEU HG H 1 1.427 . A 60 LEU CA C 13 52.296 . A 60 LEU CB C 13 45.879 . A 60 LEU CD1 C 13 23.051 . A 60 LEU CD2 C 13 26.684 . A 60 LEU CG C 13 27.894 . A 60 LEU N N 15 112.182 . A 61 PRO HA H 1 4.547 . A 61 PRO HBx H 1 1.881 . A 61 PRO HBy H 1 2.216 . A 61 PRO HDx H 1 3.565 . A 61 PRO HDy H 1 3.749 . A 61 PRO HGx H 1 1.967 . A 61 PRO CA C 13 64.897 . A 61 PRO CB C 13 32.085 . A 61 PRO CD C 13 50.661 . A 61 PRO CG C 13 27.410 . A 62 SER H H 1 7.033 . A 62 SER HA H 1 4.823 . A 62 SER HBx H 1 3.847 . A 62 SER HBy H 1 4.191 . A 62 SER CA C 13 56.394 . A 62 SER CB C 13 66.573 . A 62 SER N N 15 109.246 . A 63 THR H H 1 8.796 . A 63 THR HA H 1 3.633 . A 63 THR HB H 1 3.320 . A 63 THR HG2% H 1 0.583 . A 63 THR CA C 13 65.773 . A 63 THR CB C 13 67.798 . A 63 THR N N 15 115.874 . A 64 GLU H H 1 8.302 . A 64 GLU HA H 1 3.898 . A 64 GLU HBx H 1 1.853 . A 64 GLU HBy H 1 1.949 . A 64 GLU HGx H 1 2.205 . A 64 GLU CA C 13 59.925 . A 64 GLU CB C 13 29.160 . A 64 GLU CG C 13 35.887 . A 64 GLU N N 15 121.403 . A 65 ALA H H 1 7.969 . A 65 ALA HA H 1 4.058 . A 65 ALA HB% H 1 1.403 . A 65 ALA CA C 13 54.966 . A 65 ALA CB C 13 18.762 . A 65 ALA N N 15 121.221 . A 66 ALA H H 1 8.164 . A 66 ALA HA H 1 4.063 . A 66 ALA HB% H 1 1.403 . A 66 ALA CA C 13 54.846 . A 66 ALA CB C 13 18.875 . A 66 ALA N N 15 121.842 . A 67 LYS H H 1 8.786 . A 67 LYS HA H 1 4.406 . A 67 LYS HBy H 1 2.140 . A 67 LYS HBx H 1 1.993 . A 67 LYS HDx H 1 0.857 . A 67 LYS HGx H 1 1.633 . A 67 LYS CA C 13 60.429 . A 67 LYS CB C 13 33.432 . A 67 LYS N N 15 120.207 . A 68 LYS H H 1 7.902 . A 68 LYS CA C 13 60.652 . A 68 LYS CB C 13 32.684 . A 68 LYS N N 15 118.874 . A 69 ASP H H 1 7.929 . A 69 ASP HA H 1 4.353 . A 69 ASP HBx H 1 2.611 . A 69 ASP HBy H 1 2.752 . A 69 ASP CA C 13 58.352 . A 69 ASP CB C 13 44.549 . A 69 ASP N N 15 118.386 . A 70 ALA H H 1 8.455 . A 70 ALA HA H 1 3.769 . A 70 ALA HB% H 1 1.479 . A 70 ALA CA C 13 55.690 . A 70 ALA CB C 13 18.394 . A 70 ALA N N 15 118.580 . A 71 CYS H H 1 8.253 . A 71 CYS HA H 1 3.883 . A 71 CYS HBx H 1 2.419 . A 71 CYS HBy H 1 3.142 . A 71 CYS CA C 13 64.773 . A 71 CYS CB C 13 26.864 . A 71 CYS N N 15 115.224 . A 72 LEU H H 1 8.284 . A 72 LEU HA H 1 3.954 . A 72 LEU HBx H 1 1.777 . A 72 LEU HDx% H 1 0.832 . A 72 LEU HDy% H 1 0.802 . A 72 LEU HG H 1 1.585 . A 72 LEU CA C 13 58.489 . A 72 LEU CB C 13 41.878 . A 72 LEU N N 15 121.838 . A 73 LYS H H 1 8.092 . A 73 LYS HA H 1 3.938 . A 73 LYS HBx H 1 1.697 . A 73 LYS HBy H 1 1.790 . A 73 LYS HDx H 1 1.305 . A 73 LYS HEx H 1 2.917 . A 73 LYS HGx H 1 1.598 . A 73 LYS CA C 13 60.240 . A 73 LYS CB C 13 33.040 . A 73 LYS CD C 13 24.504 . A 73 LYS CG C 13 28.621 . A 73 LYS N N 15 119.660 . A 74 ALA H H 1 8.471 . A 74 ALA HA H 1 3.793 . A 74 ALA HB% H 1 1.332 . A 74 ALA CA C 13 55.812 . A 74 ALA CB C 13 18.876 . A 74 ALA N N 15 121.040 . A 75 VAL H H 1 8.333 . A 75 VAL HA H 1 3.424 . A 75 VAL HB H 1 2.093 . A 75 VAL HGx% H 1 0.791 . A 75 VAL HGy% H 1 1.030 . A 75 VAL CA C 13 67.194 . A 75 VAL CB C 13 31.353 . A 75 VAL CG1 C 13 21.840 . A 75 VAL CG2 C 13 23.535 . A 75 VAL N N 15 115.282 . A 76 HIS HA H 1 4.270 . A 76 HIS HBx H 1 1.599 . A 76 HIS HBy H 1 1.959 . A 76 HIS CA C 13 55.400 . A 76 HIS CB C 13 29.100 . A 77 GLU H H 1 8.221 . A 77 GLU HA H 1 4.089 . A 77 GLU HBx H 1 1.951 . A 77 GLU HGx H 1 2.268 . A 77 GLU HGy H 1 2.394 . A 77 GLU CA C 13 59.448 . A 77 GLU CB C 13 29.170 . A 77 GLU CG C 13 35.645 . A 77 GLU N N 15 119.087 . A 78 LEU H H 1 8.310 . A 78 LEU HA H 1 3.761 . A 78 LEU HBx H 1 0.689 . A 78 LEU HBy H 1 1.636 . A 78 LEU HDx% H 1 0.368 . A 78 LEU HG H 1 1.644 . A 78 LEU CA C 13 57.882 . A 78 LEU CB C 13 41.278 . A 78 LEU CD1 C 13 22.082 . A 78 LEU CG C 13 26.442 . A 78 LEU N N 15 119.214 . A 79 HIS H H 1 8.755 . A 79 HIS HA H 1 4.340 . A 79 HIS HBx H 1 3.099 . A 79 HIS HBy H 1 3.292 . A 79 HIS CA C 13 59.003 . A 79 HIS CB C 13 29.909 . A 79 HIS N N 15 119.393 . A 80 ASN H H 1 8.245 . A 80 ASN HA H 1 4.251 . A 80 ASN HBx H 1 2.809 . A 80 ASN HBy H 1 2.869 . A 80 ASN HD2y H 1 7.535 . A 80 ASN HD2x H 1 6.602 . A 80 ASN CA C 13 55.843 . A 80 ASN CB C 13 37.909 . A 80 ASN N N 15 120.708 . A 81 LEU H H 1 7.602 . A 81 LEU HA H 1 4.243 . A 81 LEU HBx H 1 1.611 . A 81 LEU HBy H 1 1.841 . A 81 LEU HDx% H 1 0.753 . A 81 LEU HDy% H 1 0.849 . A 81 LEU HG H 1 1.828 . A 81 LEU CA C 13 55.713 . A 81 LEU CB C 13 43.337 . A 81 LEU CD1 C 13 25.957 . A 81 LEU CD2 C 13 22.324 . A 81 LEU CG C 13 26.684 . A 81 LEU N N 15 118.088 . A 82 GLY H H 1 7.746 . A 82 GLY HAx H 1 3.817 . A 82 GLY HAy H 1 4.106 . A 82 GLY CA C 13 46.131 . A 82 GLY N N 15 127.503 . A 83 VAL H H 1 6.986 . A 83 VAL HA H 1 4.523 . A 83 VAL HB H 1 2.682 . A 83 VAL HGx% H 1 0.694 . A 83 VAL HGy% H 1 0.842 . A 83 VAL CA C 13 61.621 . A 83 VAL CB C 13 31.584 . A 83 VAL CG1 C 13 19.660 . A 83 VAL CG2 C 13 21.597 . A 83 VAL N N 15 108.299 . A 84 LEU H H 1 7.956 . A 84 LEU CA C 13 53.965 . A 84 LEU CB C 13 43.099 . A 84 LEU N N 15 121.123 . A 85 ASN HA H 1 4.456 . A 85 ASN HBx H 1 2.756 . A 85 ASN HD2y H 1 7.571 . A 85 ASN HD2x H 1 6.903 . A 85 ASN CA C 13 55.344 . A 85 ASN CB C 13 38.494 . A 85 ASN ND2 N 15 112.807 . A 86 ASP H H 1 8.495 . A 86 ASP HA H 1 4.371 . A 86 ASP HBx H 1 2.198 . A 86 ASP HBy H 1 2.417 . A 86 ASP CA C 13 55.317 . A 86 ASP CB C 13 40.431 . A 86 ASP N N 15 117.445 . A 87 PHE H H 1 7.776 . A 87 PHE HA H 1 4.573 . A 87 PHE HBx H 1 2.855 . A 87 PHE HBy H 1 3.112 . A 87 PHE CA C 13 57.757 . A 87 PHE CB C 13 40.282 . A 87 PHE N N 15 117.213 . A 88 LEU H H 1 7.677 . A 88 LEU HA H 1 4.347 . A 88 LEU HBx H 1 1.521 . A 88 LEU HBy H 1 1.569 . A 88 LEU HDx% H 1 0.784 . A 88 LEU HDy% H 1 0.753 . A 88 LEU HG H 1 1.548 . A 88 LEU CA C 13 54.726 . A 88 LEU CB C 13 42.485 . A 88 LEU CD1 C 13 23.293 . A 88 LEU CD2 C 13 23.293 . A 88 LEU N N 15 120.864 . A 89 LEU H H 1 8.047 . A 89 LEU HA H 1 4.515 . A 89 LEU HBx H 1 1.535 . A 89 LEU HBy H 1 1.569 . A 89 LEU HDx% H 1 0.798 . A 89 LEU HDy% H 1 0.750 . A 89 LEU HG H 1 1.481 . A 89 LEU CA C 13 53.158 . A 89 LEU CB C 13 41.643 . A 89 LEU N N 15 123.495 . A 90 PRO HA H 1 4.340 . A 90 PRO HBx H 1 1.859 . A 90 PRO HBy H 1 2.218 . A 90 PRO HDx H 1 3.580 . A 90 PRO HDy H 1 3.731 . A 90 PRO HGx H 1 1.955 . A 90 PRO CA C 13 63.562 . A 90 PRO CB C 13 32.078 . A 90 PRO CD C 13 50.662 . A 90 PRO CG C 13 27.168 . A 91 ASP H H 1 8.341 . A 91 ASP HA H 1 4.515 . A 91 ASP HBx H 1 2.514 . A 91 ASP HBy H 1 2.654 . A 91 ASP CA C 13 54.466 . A 91 ASP CB C 13 41.264 . A 91 ASP N N 15 119.464 . A 92 SER H H 1 8.035 . A 92 SER HA H 1 4.340 . A 92 SER HBx H 1 3.796 . A 92 SER HBy H 1 3.846 . A 92 SER CA C 13 58.858 . A 92 SER CB C 13 64.054 . A 92 SER N N 15 115.696 . A 93 LYS H H 1 8.338 . A 93 LYS HA H 1 4.266 . A 93 LYS HBx H 1 1.709 . A 93 LYS HBy H 1 1.798 . A 93 LYS HDx H 1 1.347 . A 93 LYS HEx H 1 2.916 . A 93 LYS HGx H 1 1.348 . A 93 LYS CA C 13 56.860 . A 93 LYS CB C 13 32.839 . A 93 LYS CD C 13 24.746 . A 93 LYS N N 15 122.685 . A 94 ASP H H 1 8.174 . A 94 ASP HA H 1 4.531 . A 94 ASP HBx H 1 2.510 . A 94 ASP HBy H 1 2.643 . A 94 ASP CA C 13 54.850 . A 94 ASP CB C 13 41.392 . A 94 ASP N N 15 120.520 . A 95 GLU H H 1 8.120 . A 95 GLU HA H 1 4.259 . A 95 GLU HBx H 1 1.860 . A 95 GLU HBy H 1 1.963 . A 95 GLU HGx H 1 2.165 . A 95 GLU CA C 13 56.546 . A 95 GLU CB C 13 30.502 . A 95 GLU CG C 13 36.372 . A 95 GLU N N 15 120.323 . A 96 ILE H H 1 8.072 . A 96 ILE HA H 1 4.080 . A 96 ILE HB H 1 1.775 . A 96 ILE HD1% H 1 0.794 . A 96 ILE HG12 H 1 1.069 . A 96 ILE HG13 H 1 1.369 . A 96 ILE CA C 13 56.664 . A 96 ILE CB C 13 38.974 . A 96 ILE CD1 C 13 17.480 . A 96 ILE CG1 C 13 27.410 . A 96 ILE N N 15 121.263 . A 97 GLU H H 1 8.383 . A 97 GLU HA H 1 4.245 . A 97 GLU HBx H 1 1.857 . A 97 GLU HBy H 1 1.970 . A 97 GLU HGx H 1 2.184 . A 97 GLU HGy H 1 2.203 . A 97 GLU CA C 13 56.719 . A 97 GLU CB C 13 30.380 . A 97 GLU CG C 13 36.372 . A 97 GLU N N 15 124.788 . A 98 ASP H H 1 8.238 . A 98 ASP HA H 1 4.499 . A 98 ASP HBx H 1 2.509 . A 98 ASP HBy H 1 2.614 . A 98 ASP CA C 13 54.682 . A 98 ASP CB C 13 41.478 . A 98 ASP N N 15 121.513 . A 99 GLU H H 1 8.297 . A 99 GLU HA H 1 4.202 . A 99 GLU HBx H 1 1.862 . A 99 GLU HBy H 1 1.965 . A 99 GLU HGx H 1 2.144 . A 99 GLU HGy H 1 2.199 . A 99 GLU CA C 13 56.649 . A 99 GLU CB C 13 30.451 . A 99 GLU CG C 13 36.372 . A 99 GLU N N 15 120.972 . A 100 LEU H H 1 8.200 . A 100 LEU HA H 1 4.323 . A 100 LEU HBx H 1 1.508 . A 100 LEU HBy H 1 1.585 . A 100 LEU HDx% H 1 0.815 . A 100 LEU HDy% H 1 0.757 . A 100 LEU CA C 13 55.090 . A 100 LEU CB C 13 42.372 . A 100 LEU CD1 C 13 24.988 . A 100 LEU CD2 C 13 17.722 . A 100 LEU N N 15 122.917 . A 101 SER H H 1 8.135 . A 101 SER HA H 1 4.392 . A 101 SER HBx H 1 3.786 . A 101 SER CA C 13 58.353 . A 101 SER CB C 13 64.414 . A 101 SER N N 15 116.914 . A 102 ASP H H 1 7.931 . A 102 ASP HA H 1 4.325 . A 102 ASP HBx H 1 2.480 . A 102 ASP HBy H 1 2.584 . A 102 ASP CA C 13 56.189 . A 102 ASP CB C 13 42.292 . A 102 ASP N N 15 127.636 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 SER H A 5 SER HBx 1.0 . 5.0 2 2 A 7 ILE H A 6 SER HA 1.0 . 3.4 3 3 A 7 ILE H A 6 SER HBy 1.0 . 5.0 4 4 A 7 ILE H A 6 SER HBy 1.0 . 5.0 5 5 A 7 ILE H A 7 ILE HA 1.0 . 2.8 6 6 A 7 ILE H A 7 ILE HA 1.0 . 2.8 7 7 A 7 ILE H A 7 ILE HB 1.0 . 2.8 8 8 A 7 ILE H A 7 ILE HB 1.0 . 2.8 9 9 A 7 ILE H A 7 ILE HD1% 1.0 . 5.0 10 10 A 7 ILE H A 7 ILE HD1% 1.0 . 5.0 11 11 A 7 ILE H A 7 ILE HG13 1.0 . 3.4 12 12 A 7 ILE H A 7 ILE HG13 1.0 . 3.4 13 13 A 7 ILE H A 7 ILE HG12 1.0 . 2.8 14 14 A 7 ILE H A 7 ILE HG12 1.0 . 2.8 15 15 A 8 SER H A 98 ASP HA 1.0 . 5.0 16 16 A 7 ILE HB A 8 SER H 1.0 . 3.4 17 17 A 7 ILE HB A 8 SER H 1.0 . 3.4 18 18 A 7 ILE HD1% A 8 SER H 1.0 . 5.0 19 19 A 7 ILE HD1% A 8 SER H 1.0 . 5.0 20 20 A 7 ILE HG13 A 8 SER H 1.0 . 5.0 21 21 A 7 ILE HG13 A 8 SER H 1.0 . 5.0 22 22 A 7 ILE HG12 A 8 SER H 1.0 . 5.0 23 23 A 7 ILE HG12 A 8 SER H 1.0 . 5.0 24 24 A 8 SER H A 7 ILE HG21 1.0 . 3.4 25 25 A 8 SER H A 7 ILE HG21 1.0 . 3.4 26 26 A 7 ILE H A 8 SER H 1.0 . 2.8 27 27 A 7 ILE H A 8 SER H 1.0 . 2.8 28 28 A 8 SER H A 8 SER HA 1.0 . 2.8 29 29 A 8 SER H A 8 SER HA 1.0 . 2.8 30 30 A 8 SER H A 8 SER HBx 1.0 . 2.8 31 31 A 8 SER H A 8 SER HBx 1.0 . 2.8 32 32 A 8 SER H A 9 MET H 1.0 . 2.8 33 33 A 7 ILE HA A 10 MET H 1.0 . 3.4 34 34 A 7 ILE HA A 10 MET H 1.0 . 3.4 35 35 A 10 MET H A 10 MET HA 1.0 . 2.8 36 36 A 10 MET H A 10 MET HBx 1.0 . 3.4 37 37 A 7 ILE HG12 A 10 MET H 1.0 . 5.0 38 38 A 7 ILE HG12 A 10 MET H 1.0 . 5.0 39 39 A 10 MET H A 10 MET HA 1.0 . 2.8 40 40 A 10 MET H A 10 MET HA 1.0 . 2.8 41 41 A 10 MET H A 10 MET HBy 1.0 . 2.8 42 42 A 10 MET H A 10 MET HBy 1.0 . 2.8 43 43 A 7 ILE HA A 11 TYR H 1.0 . 3.4 44 44 A 7 ILE HA A 11 TYR H 1.0 . 3.4 45 45 A 7 ILE HB A 11 TYR H 1.0 . 5.0 46 46 A 7 ILE HB A 11 TYR H 1.0 . 5.0 47 47 A 8 SER HA A 11 TYR H 1.0 . 5.0 48 48 A 8 SER HA A 11 TYR H 1.0 . 5.0 49 49 A 10 MET HBy A 11 TYR H 1.0 . 5.0 50 50 A 10 MET HBy A 11 TYR H 1.0 . 5.0 51 51 A 10 MET H A 11 TYR H 1.0 . 5.0 52 52 A 10 MET H A 11 TYR H 1.0 . 3.4 53 53 A 10 MET H A 11 TYR H 1.0 . 5.0 54 54 A 10 MET H A 11 TYR H 1.0 . 3.4 55 55 A 10 MET H A 11 TYR H 1.0 . 5.0 56 56 A 10 MET H A 11 TYR H 1.0 . 3.4 57 57 A 10 MET H A 11 TYR H 1.0 . 5.0 58 58 A 10 MET H A 11 TYR H 1.0 . 3.4 59 59 A 11 TYR H A 11 TYR HBy 1.0 . 3.4 60 60 A 11 TYR H A 11 TYR HBy 1.0 . 3.4 61 61 A 11 TYR H A 11 TYR HBx 1.0 . 2.8 62 62 A 11 TYR H A 11 TYR HBx 1.0 . 2.8 63 63 A 8 SER HA A 12 LYS H 1.0 . 5.0 64 64 A 8 SER HA A 12 LYS H 1.0 . 5.0 65 65 A 12 LYS H A 12 LYS HA 1.0 . 2.8 66 66 A 12 LYS H A 12 LYS HA 1.0 . 2.8 67 67 A 11 TYR HBy A 12 LYS H 1.0 . 5.0 68 68 A 11 TYR HBy A 12 LYS H 1.0 . 5.0 69 69 A 11 TYR HBx A 12 LYS H 1.0 . 3.4 70 70 A 11 TYR HBx A 12 LYS H 1.0 . 3.4 71 71 A 11 TYR H A 12 LYS H 1.0 . 5.0 72 72 A 11 TYR H A 12 LYS H 1.0 . 3.4 73 73 A 11 TYR H A 12 LYS H 1.0 . 5.0 74 74 A 11 TYR H A 12 LYS H 1.0 . 3.4 75 75 A 11 TYR H A 12 LYS H 1.0 . 5.0 76 76 A 11 TYR H A 12 LYS H 1.0 . 3.4 77 77 A 11 TYR H A 12 LYS H 1.0 . 5.0 78 78 A 11 TYR H A 12 LYS H 1.0 . 3.4 79 79 A 12 LYS H A 12 LYS HBx 1.0 . 2.8 80 80 A 12 LYS H A 12 LYS HBx 1.0 . 2.8 81 81 A 12 LYS H A 12 LYS HDy 1.0 . 5.0 82 82 A 12 LYS H A 12 LYS HDy 1.0 . 5.0 83 83 A 12 LYS H A 12 LYS HDx 1.0 . 3.4 84 84 A 12 LYS H A 12 LYS HDx 1.0 . 3.4 85 85 A 12 LYS H A 12 LYS HEx 1.0 . 5.0 86 86 A 12 LYS H A 12 LYS HEx 1.0 . 5.0 87 87 A 12 LYS H A 12 LYS HGx 1.0 . 5.0 88 88 A 12 LYS H A 12 LYS HGx 1.0 . 5.0 89 89 A 10 MET HA A 13 TYR H 1.0 . 5.0 90 90 A 10 MET HA A 13 TYR H 1.0 . 5.0 91 91 A 12 LYS HBx A 13 TYR H 1.0 . 3.4 92 92 A 12 LYS HBx A 13 TYR H 1.0 . 3.4 93 93 A 12 LYS H A 13 TYR H 1.0 . 3.4 94 94 A 12 LYS H A 13 TYR H 1.0 . 5.0 95 95 A 12 LYS H A 13 TYR H 1.0 . 3.4 96 96 A 12 LYS H A 13 TYR H 1.0 . 5.0 97 97 A 12 LYS H A 13 TYR H 1.0 . 3.4 98 98 A 12 LYS H A 13 TYR H 1.0 . 5.0 99 99 A 12 LYS H A 13 TYR H 1.0 . 3.4 100 100 A 12 LYS H A 13 TYR H 1.0 . 5.0 101 101 A 13 TYR H A 13 TYR HBy 1.0 . 2.8 102 102 A 13 TYR H A 13 TYR HBy 1.0 . 2.8 103 103 A 13 TYR H A 13 TYR HBx 1.0 . 2.8 104 104 A 13 TYR H A 13 TYR HBx 1.0 . 2.8 105 105 A 13 TYR H A 9 MET HA 1.0 . 5.0 106 106 A 10 MET HA A 14 CYS H 1.0 . 5.0 107 107 A 14 CYS H A 11 TYR HA 1.0 . 3.4 108 108 A 14 CYS H A 11 TYR HA 1.0 . 3.4 109 109 A 13 TYR HBy A 14 CYS H 1.0 . 3.4 110 110 A 13 TYR HBy A 14 CYS H 1.0 . 3.4 111 111 A 13 TYR HBx A 14 CYS H 1.0 . 5.0 112 112 A 13 TYR HBx A 14 CYS H 1.0 . 5.0 113 113 A 13 TYR H A 14 CYS H 1.0 . 5.0 114 114 A 13 TYR H A 14 CYS H 1.0 . 5.0 115 115 A 13 TYR H A 14 CYS H 1.0 . 5.0 116 116 A 13 TYR H A 14 CYS H 1.0 . 5.0 117 117 A 13 TYR H A 14 CYS H 1.0 . 5.0 118 118 A 13 TYR H A 14 CYS H 1.0 . 5.0 119 119 A 13 TYR H A 14 CYS H 1.0 . 5.0 120 120 A 13 TYR H A 14 CYS H 1.0 . 5.0 121 121 A 14 CYS H A 14 CYS HA 1.0 . 5.0 122 122 A 14 CYS H A 14 CYS HA 1.0 . 5.0 123 123 A 14 CYS H A 14 CYS HBy 1.0 . 5.0 124 124 A 14 CYS H A 14 CYS HBy 1.0 . 5.0 125 125 A 14 CYS HBy A 15 SER H 1.0 . 5.0 126 126 A 14 CYS HBy A 15 SER H 1.0 . 5.0 127 127 A 15 SER H A 14 CYS HBx 1.0 . 5.0 128 128 A 15 SER H A 14 CYS HBx 1.0 . 5.0 129 129 A 14 CYS H A 15 SER H 1.0 . 5.0 130 130 A 14 CYS H A 15 SER H 1.0 . 3.4 131 131 A 14 CYS H A 15 SER H 1.0 . 5.0 132 132 A 14 CYS H A 15 SER H 1.0 . 3.4 133 133 A 14 CYS H A 15 SER H 1.0 . 5.0 134 134 A 14 CYS H A 15 SER H 1.0 . 3.4 135 135 A 14 CYS H A 15 SER H 1.0 . 5.0 136 136 A 14 CYS H A 15 SER H 1.0 . 3.4 137 137 A 15 SER H A 15 SER HA 1.0 . 3.4 138 138 A 15 SER H A 15 SER HA 1.0 . 3.4 139 139 A 15 SER H A 15 SER HBy 1.0 . 3.4 140 140 A 15 SER H A 15 SER HBy 1.0 . 3.4 141 141 A 15 SER H A 15 SER HBx 1.0 . 3.4 142 142 A 15 SER H A 15 SER HBx 1.0 . 3.4 143 143 A 11 TYR HA A 15 SER H 1.0 . 5.0 144 144 A 12 LYS HA A 15 SER H 1.0 . 3.4 145 145 A 16 ARG H A 13 TYR HA 1.0 . 5.0 146 146 A 16 ARG H A 13 TYR HA 1.0 . 5.0 147 147 A 12 LYS HA A 16 ARG H 1.0 . 5.0 148 148 A 14 CYS HA A 16 ARG H 1.0 . 5.0 149 149 A 14 CYS HA A 16 ARG H 1.0 . 5.0 150 150 A 15 SER HA A 16 ARG H 1.0 . 5.0 151 151 A 15 SER HA A 16 ARG H 1.0 . 5.0 152 152 A 15 SER H A 16 ARG H 1.0 . 5.0 153 153 A 15 SER H A 16 ARG H 1.0 . 5.0 154 154 A 15 SER H A 16 ARG H 1.0 . 5.0 155 155 A 15 SER H A 16 ARG H 1.0 . 5.0 156 156 A 15 SER H A 16 ARG H 1.0 . 5.0 157 157 A 15 SER H A 16 ARG H 1.0 . 5.0 158 158 A 15 SER H A 16 ARG H 1.0 . 5.0 159 159 A 15 SER H A 16 ARG H 1.0 . 5.0 160 160 A 16 ARG H A 16 ARG HA 1.0 . 5.0 161 161 A 16 ARG H A 16 ARG HA 1.0 . 5.0 162 162 A 16 ARG H A 16 ARG HBy 1.0 . 3.4 163 163 A 16 ARG H A 16 ARG HBy 1.0 . 3.4 164 164 A 16 ARG H A 16 ARG HBx 1.0 . 5.0 165 165 A 16 ARG H A 16 ARG HBx 1.0 . 5.0 166 166 A 14 CYS HA A 17 LEU H 1.0 . 5.0 167 167 A 14 CYS HA A 17 LEU H 1.0 . 5.0 168 168 A 15 SER HA A 17 LEU H 1.0 . 5.0 169 169 A 15 SER HA A 17 LEU H 1.0 . 5.0 170 170 A 16 ARG HA A 17 LEU H 1.0 . 5.0 171 171 A 16 ARG HA A 17 LEU H 1.0 . 5.0 172 172 A 16 ARG HBx A 17 LEU H 1.0 . 5.0 173 173 A 16 ARG HBx A 17 LEU H 1.0 . 5.0 174 174 A 16 ARG H A 17 LEU H 1.0 . 5.0 175 175 A 16 ARG H A 17 LEU H 1.0 . 3.4 176 176 A 16 ARG H A 17 LEU H 1.0 . 5.0 177 177 A 16 ARG H A 17 LEU H 1.0 . 3.4 178 178 A 16 ARG H A 17 LEU H 1.0 . 5.0 179 179 A 16 ARG H A 17 LEU H 1.0 . 3.4 180 180 A 16 ARG H A 17 LEU H 1.0 . 5.0 181 181 A 16 ARG H A 17 LEU H 1.0 . 3.4 182 182 A 17 LEU H A 17 LEU HA 1.0 . 3.4 183 183 A 17 LEU H A 17 LEU HA 1.0 . 3.4 184 184 A 17 LEU H A 17 LEU HBx 1.0 . 5.0 185 185 A 17 LEU H A 17 LEU HBx 1.0 . 5.0 186 186 A 17 LEU H A 17 LEU HDx% 1.0 . 5.0 187 187 A 17 LEU H A 17 LEU HDx% 1.0 . 5.0 188 188 A 17 LEU H A 17 LEU HDy% 1.0 . 5.0 189 189 A 17 LEU H A 17 LEU HDy% 1.0 . 5.0 190 190 A 20 ASP H A 20 ASP HA 1.0 . 3.4 191 191 A 20 ASP H A 20 ASP HA 1.0 . 3.4 192 192 A 20 ASP HA A 21 GLU H 1.0 . 5.0 193 193 A 20 ASP HA A 21 GLU H 1.0 . 5.0 194 194 A 21 GLU H A 21 GLU HA 1.0 . 5.0 195 195 A 21 GLU H A 21 GLU HA 1.0 . 5.0 196 196 A 21 GLU H A 21 GLU HBx 1.0 . 5.0 197 197 A 21 GLU H A 21 GLU HBx 1.0 . 5.0 198 198 A 21 GLU H A 21 GLU HGx 1.0 . 5.0 199 199 A 21 GLU H A 21 GLU HGx 1.0 . 5.0 200 200 A 21 GLU HA A 22 PHE H 1.0 . 5.0 201 201 A 21 GLU HA A 22 PHE H 1.0 . 5.0 202 202 A 21 GLU HBx A 22 PHE H 1.0 . 5.0 203 203 A 21 GLU HBx A 22 PHE H 1.0 . 5.0 204 204 A 22 PHE H A 22 PHE HA 1.0 . 5.0 205 205 A 22 PHE H A 22 PHE HA 1.0 . 5.0 206 206 A 22 PHE H A 22 PHE HBy 1.0 . 5.0 207 207 A 22 PHE H A 22 PHE HBy 1.0 . 5.0 208 208 A 22 PHE H A 22 PHE HBx 1.0 . 5.0 209 209 A 22 PHE H A 22 PHE HBx 1.0 . 5.0 210 210 A 22 PHE HA A 23 PHE H 1.0 . 5.0 211 211 A 22 PHE HA A 23 PHE H 1.0 . 5.0 212 212 A 22 PHE HBy A 23 PHE H 1.0 . 5.0 213 213 A 22 PHE HBy A 23 PHE H 1.0 . 5.0 214 214 A 22 PHE HBx A 23 PHE H 1.0 . 5.0 215 215 A 22 PHE HBx A 23 PHE H 1.0 . 5.0 216 216 A 22 PHE H A 23 PHE H 1.0 . 5.0 217 217 A 22 PHE H A 23 PHE H 1.0 . 5.0 218 218 A 22 PHE H A 23 PHE H 1.0 . 5.0 219 219 A 22 PHE H A 23 PHE H 1.0 . 5.0 220 220 A 22 PHE H A 23 PHE H 1.0 . 5.0 221 221 A 22 PHE H A 23 PHE H 1.0 . 5.0 222 222 A 23 PHE H A 23 PHE HA 1.0 . 5.0 223 223 A 23 PHE H A 23 PHE HA 1.0 . 5.0 224 224 A 16 ARG HBx A 28 GLU H 1.0 . 5.0 225 225 A 16 ARG HBx A 28 GLU H 1.0 . 5.0 226 226 A 28 GLU H A 27 PRO HA 1.0 . 2.8 227 227 A 28 GLU H A 27 PRO HA 1.0 . 2.8 228 228 A 28 GLU H A 27 PRO HBy 1.0 . 5.0 229 229 A 28 GLU H A 27 PRO HBy 1.0 . 5.0 230 230 A 28 GLU H A 27 PRO HBx 1.0 . 5.0 231 231 A 28 GLU H A 27 PRO HBx 1.0 . 5.0 232 232 A 28 GLU H A 28 GLU HBy 1.0 . 3.4 233 233 A 28 GLU H A 28 GLU HBy 1.0 . 3.4 234 234 A 28 GLU H A 28 GLU HBx 1.0 . 5.0 235 235 A 28 GLU H A 28 GLU HBx 1.0 . 5.0 236 236 A 28 GLU HBy A 29 PHE H 1.0 . 5.0 237 237 A 28 GLU HBy A 29 PHE H 1.0 . 5.0 238 238 A 28 GLU HBx A 29 PHE H 1.0 . 3.4 239 239 A 28 GLU HBx A 29 PHE H 1.0 . 3.4 240 240 A 29 PHE H A 29 PHE HA 1.0 . 3.4 241 241 A 29 PHE H A 29 PHE HA 1.0 . 2.8 242 242 A 29 PHE H A 29 PHE HA 1.0 . 5.0 243 243 A 29 PHE H A 29 PHE HA 1.0 . 3.4 244 244 A 29 PHE H A 29 PHE HA 1.0 . 2.8 245 245 A 29 PHE H A 29 PHE HA 1.0 . 5.0 246 246 A 29 PHE H A 29 PHE HBy 1.0 . 5.0 247 247 A 29 PHE H A 29 PHE HBy 1.0 . 5.0 248 248 A 29 PHE H A 29 PHE HBx 1.0 . 2.8 249 249 A 29 PHE H A 29 PHE HBx 1.0 . 2.8 250 250 A 29 PHE HA A 30 GLN H 1.0 . 2.8 251 251 A 29 PHE HA A 30 GLN H 1.0 . 2.8 252 252 A 29 PHE HBy A 30 GLN H 1.0 . 3.4 253 253 A 29 PHE HBy A 30 GLN H 1.0 . 3.4 254 254 A 29 PHE HBx A 30 GLN H 1.0 . 5.0 255 255 A 29 PHE HBx A 30 GLN H 1.0 . 5.0 256 256 A 30 GLN H A 30 GLN HA 1.0 . 3.4 257 257 A 30 GLN H A 30 GLN HA 1.0 . 3.4 258 258 A 30 GLN H A 30 GLN HBy 1.0 . 3.4 259 259 A 30 GLN H A 30 GLN HBy 1.0 . 3.4 260 260 A 30 GLN H A 30 GLN HBx 1.0 . 3.4 261 261 A 30 GLN H A 30 GLN HBx 1.0 . 3.4 262 262 A 30 GLN HA A 31 PHE H 1.0 . 2.8 263 263 A 30 GLN HA A 31 PHE H 1.0 . 2.8 264 264 A 30 GLN HBy A 31 PHE H 1.0 . 5.0 265 265 A 30 GLN HBy A 31 PHE H 1.0 . 5.0 266 266 A 30 GLN HBx A 31 PHE H 1.0 . 3.4 267 267 A 30 GLN HBx A 31 PHE H 1.0 . 3.4 268 268 A 31 PHE H A 30 GLN HGy 1.0 . 5.0 269 269 A 31 PHE H A 30 GLN HGy 1.0 . 5.0 270 270 A 30 GLN H A 31 PHE H 1.0 . 5.0 271 271 A 30 GLN H A 31 PHE H 1.0 . 5.0 272 272 A 31 PHE H A 31 PHE HA 1.0 . 3.4 273 273 A 31 PHE H A 31 PHE HA 1.0 . 3.4 274 274 A 31 PHE H A 31 PHE HBy 1.0 . 2.8 275 275 A 31 PHE H A 31 PHE HBy 1.0 . 2.8 276 276 A 31 PHE H A 31 PHE HBx 1.0 . 5.0 277 277 A 31 PHE H A 31 PHE HBx 1.0 . 5.0 278 278 A 31 PHE HA A 32 LYS H 1.0 . 2.8 279 279 A 31 PHE HA A 32 LYS H 1.0 . 2.8 280 280 A 31 PHE HBy A 32 LYS H 1.0 . 5.0 281 281 A 31 PHE HBy A 32 LYS H 1.0 . 5.0 282 282 A 31 PHE HBx A 32 LYS H 1.0 . 3.4 283 283 A 31 PHE HBx A 32 LYS H 1.0 . 3.4 284 284 A 32 LYS H A 32 LYS HA 1.0 . 3.4 285 285 A 32 LYS H A 32 LYS HA 1.0 . 3.4 286 286 A 32 LYS H A 32 LYS HBy 1.0 . 2.8 287 287 A 32 LYS H A 32 LYS HBy 1.0 . 2.8 288 288 A 32 LYS H A 32 LYS HBx 1.0 . 3.4 289 289 A 32 LYS H A 32 LYS HBx 1.0 . 3.4 290 290 A 32 LYS H A 32 LYS HDx 1.0 . 5.0 291 291 A 32 LYS H A 32 LYS HDx 1.0 . 5.0 292 292 A 34 VAL H A 33 PRO HA 1.0 . 2.8 293 293 A 34 VAL H A 33 PRO HA 1.0 . 2.8 294 294 A 34 VAL H A 34 VAL HA 1.0 . 2.8 295 295 A 34 VAL H A 34 VAL HA 1.0 . 2.8 296 296 A 34 VAL H A 34 VAL HB 1.0 . 2.8 297 297 A 34 VAL H A 34 VAL HB 1.0 . 2.8 298 298 A 34 VAL H A 34 VAL HGx% 1.0 . 2.8 299 299 A 34 VAL H A 34 VAL HGx% 1.0 . 2.8 300 300 A 34 VAL H A 34 VAL HGy% 1.0 . 5.0 301 301 A 34 VAL H A 34 VAL HGy% 1.0 . 5.0 302 302 A 34 VAL HA A 35 ASP H 1.0 . 2.8 303 303 A 34 VAL HA A 35 ASP H 1.0 . 2.8 304 304 A 34 VAL HB A 35 ASP H 1.0 . 5.0 305 305 A 34 VAL HB A 35 ASP H 1.0 . 5.0 306 306 A 34 VAL HGx% A 35 ASP H 1.0 . 5.0 307 307 A 34 VAL HGx% A 35 ASP H 1.0 . 5.0 308 308 A 34 VAL HGy% A 35 ASP H 1.0 . 5.0 309 309 A 34 VAL HGy% A 35 ASP H 1.0 . 5.0 310 310 A 34 VAL H A 35 ASP H 1.0 . 5.0 311 311 A 34 VAL H A 35 ASP H 1.0 . 5.0 312 312 A 34 VAL H A 35 ASP H 1.0 . 5.0 313 313 A 34 VAL H A 35 ASP H 1.0 . 5.0 314 314 A 34 VAL H A 35 ASP H 1.0 . 5.0 315 315 A 34 VAL H A 35 ASP H 1.0 . 5.0 316 316 A 34 VAL H A 35 ASP H 1.0 . 5.0 317 317 A 34 VAL H A 35 ASP H 1.0 . 5.0 318 318 A 35 ASP H A 35 ASP HA 1.0 . 3.4 319 319 A 35 ASP H A 35 ASP HA 1.0 . 3.4 320 320 A 35 ASP H A 35 ASP HBy 1.0 . 5.0 321 321 A 35 ASP H A 35 ASP HBy 1.0 . 5.0 322 322 A 35 ASP H A 35 ASP HBx 1.0 . 5.0 323 323 A 35 ASP H A 35 ASP HBx 1.0 . 5.0 324 324 A 35 ASP HA A 36 GLU H 1.0 . 2.8 325 325 A 35 ASP HA A 36 GLU H 1.0 . 2.8 326 326 A 36 GLU H A 36 GLU HA 1.0 . 3.4 327 327 A 36 GLU H A 36 GLU HA 1.0 . 3.4 328 328 A 36 GLU H A 36 GLU HBy 1.0 . 3.4 329 329 A 36 GLU H A 36 GLU HBy 1.0 . 3.4 330 330 A 36 GLU H A 36 GLU HBx 1.0 . 3.4 331 331 A 36 GLU H A 36 GLU HBx 1.0 . 3.4 332 332 A 36 GLU H A 36 GLU HGy 1.0 . 2.8 333 333 A 36 GLU H A 36 GLU HGy 1.0 . 2.8 334 334 A 36 GLU H A 36 GLU HGx 1.0 . 2.8 335 335 A 36 GLU H A 36 GLU HGx 1.0 . 2.8 336 336 A 36 GLU HA A 37 PHE H 1.0 . 5.0 337 337 A 36 GLU HA A 37 PHE H 1.0 . 5.0 338 338 A 36 GLU H A 37 PHE H 1.0 . 5.0 339 339 A 36 GLU H A 37 PHE H 1.0 . 3.4 340 340 A 36 GLU H A 37 PHE H 1.0 . 5.0 341 341 A 36 GLU H A 37 PHE H 1.0 . 3.4 342 342 A 36 GLU H A 37 PHE H 1.0 . 5.0 343 343 A 36 GLU H A 37 PHE H 1.0 . 3.4 344 344 A 36 GLU H A 37 PHE H 1.0 . 5.0 345 345 A 36 GLU H A 37 PHE H 1.0 . 3.4 346 346 A 37 PHE H A 37 PHE HA 1.0 . 5.0 347 347 A 37 PHE H A 37 PHE HA 1.0 . 5.0 348 348 A 37 PHE H A 37 PHE HBy 1.0 . 5.0 349 349 A 37 PHE H A 37 PHE HBy 1.0 . 5.0 350 350 A 37 PHE H A 37 PHE HBx 1.0 . 5.0 351 351 A 37 PHE H A 37 PHE HBx 1.0 . 5.0 352 352 A 37 PHE HA A 38 GLY H 1.0 . 5.0 353 353 A 37 PHE HA A 38 GLY H 1.0 . 5.0 354 354 A 37 PHE HBy A 38 GLY H 1.0 . 5.0 355 355 A 37 PHE HBy A 38 GLY H 1.0 . 5.0 356 356 A 37 PHE HBx A 38 GLY H 1.0 . 5.0 357 357 A 37 PHE HBx A 38 GLY H 1.0 . 5.0 358 358 A 37 PHE H A 38 GLY H 1.0 . 2.8 359 359 A 37 PHE H A 38 GLY H 1.0 . 3.4 360 360 A 37 PHE H A 38 GLY H 1.0 . 2.8 361 361 A 37 PHE H A 38 GLY H 1.0 . 3.4 362 362 A 37 PHE H A 38 GLY H 1.0 . 2.8 363 363 A 37 PHE H A 38 GLY H 1.0 . 3.4 364 364 A 37 PHE H A 38 GLY H 1.0 . 2.8 365 365 A 37 PHE H A 38 GLY H 1.0 . 3.4 366 366 A 38 GLY H A 38 GLY HAx 1.0 . 2.8 367 367 A 38 GLY H A 38 GLY HAx 1.0 . 2.8 368 368 A 38 GLY H A 38 GLY HAy 1.0 . 2.8 369 369 A 38 GLY H A 38 GLY HAy 1.0 . 2.8 370 370 A 38 GLY H A 39 GLY H 1.0 . 2.8 371 371 A 38 GLY H A 39 GLY H 1.0 . 5.0 372 372 A 38 GLY H A 39 GLY H 1.0 . 2.8 373 373 A 38 GLY H A 39 GLY H 1.0 . 5.0 374 374 A 38 GLY H A 39 GLY H 1.0 . 2.8 375 375 A 38 GLY H A 39 GLY H 1.0 . 5.0 376 376 A 38 GLY H A 39 GLY H 1.0 . 2.8 377 377 A 38 GLY H A 39 GLY H 1.0 . 5.0 378 378 A 39 GLY H A 39 GLY HAx 1.0 . 3.4 379 379 A 39 GLY H A 39 GLY HAx 1.0 . 3.4 380 380 A 39 GLY H A 39 GLY HAy 1.0 . 5.0 381 381 A 39 GLY H A 39 GLY HAy 1.0 . 5.0 382 382 A 34 VAL H A 40 THR HA 1.0 . 2.8 383 383 A 34 VAL H A 40 THR HA 1.0 . 2.8 384 384 A 39 GLY HAx A 40 THR H 1.0 . 2.8 385 385 A 39 GLY HAx A 40 THR H 1.0 . 2.8 386 386 A 39 GLY HAy A 40 THR H 1.0 . 5.0 387 387 A 39 GLY HAy A 40 THR H 1.0 . 5.0 388 388 A 39 GLY H A 40 THR H 1.0 . 5.0 389 389 A 39 GLY H A 40 THR H 1.0 . 5.0 390 390 A 39 GLY H A 40 THR H 1.0 . 5.0 391 391 A 39 GLY H A 40 THR H 1.0 . 5.0 392 392 A 40 THR HA A 40 THR H 1.0 . 3.4 393 393 A 40 THR HA A 40 THR H 1.0 . 3.4 394 394 A 40 THR H A 40 THR HB 1.0 . 2.8 395 395 A 40 THR H A 40 THR HB 1.0 . 2.8 396 396 A 31 PHE HA A 41 ILE H 1.0 . 5.0 397 397 A 31 PHE HA A 41 ILE H 1.0 . 5.0 398 398 A 32 LYS H A 41 ILE HB 1.0 . 5.0 399 399 A 32 LYS H A 41 ILE HB 1.0 . 5.0 400 400 A 32 LYS H A 41 ILE HD1% 1.0 . 5.0 401 401 A 32 LYS H A 41 ILE HD1% 1.0 . 5.0 402 402 A 32 LYS H A 41 ILE HG12 1.0 . 5.0 403 403 A 32 LYS H A 41 ILE HG12 1.0 . 5.0 404 404 A 32 LYS HBy A 41 ILE H 1.0 . 5.0 405 405 A 32 LYS HBy A 41 ILE H 1.0 . 5.0 406 406 A 32 LYS HBx A 41 ILE H 1.0 . 5.0 407 407 A 32 LYS HBx A 41 ILE H 1.0 . 5.0 408 408 A 41 ILE H A 32 LYS HGx 1.0 . 2.8 409 409 A 41 ILE H A 32 LYS HGx 1.0 . 2.8 410 410 A 32 LYS H A 41 ILE H 1.0 . 5.0 411 411 A 32 LYS H A 41 ILE H 1.0 . 5.0 412 412 A 32 LYS H A 41 ILE H 1.0 . 5.0 413 413 A 32 LYS H A 41 ILE H 1.0 . 5.0 414 414 A 32 LYS H A 41 ILE H 1.0 . 5.0 415 415 A 32 LYS H A 41 ILE H 1.0 . 5.0 416 416 A 32 LYS H A 41 ILE H 1.0 . 5.0 417 417 A 32 LYS H A 41 ILE H 1.0 . 5.0 418 418 A 33 PRO HA A 41 ILE H 1.0 . 5.0 419 419 A 33 PRO HA A 41 ILE H 1.0 . 5.0 420 420 A 34 VAL H A 41 ILE H 1.0 . 5.0 421 421 A 34 VAL H A 41 ILE H 1.0 . 5.0 422 422 A 34 VAL H A 41 ILE H 1.0 . 5.0 423 423 A 34 VAL H A 41 ILE H 1.0 . 5.0 424 424 A 34 VAL H A 41 ILE H 1.0 . 5.0 425 425 A 34 VAL H A 41 ILE H 1.0 . 5.0 426 426 A 40 THR HA A 41 ILE H 1.0 . 2.8 427 427 A 40 THR HA A 41 ILE H 1.0 . 2.8 428 428 A 40 THR HB A 41 ILE H 1.0 . 5.0 429 429 A 40 THR HB A 41 ILE H 1.0 . 5.0 430 430 A 41 ILE H A 41 ILE HA 1.0 . 3.4 431 431 A 41 ILE H A 41 ILE HA 1.0 . 3.4 432 432 A 41 ILE H A 41 ILE HG12 1.0 . 2.8 433 433 A 41 ILE H A 41 ILE HG12 1.0 . 2.8 434 434 A 32 LYS H A 42 CYS HA 1.0 . 3.4 435 435 A 32 LYS H A 42 CYS HA 1.0 . 3.4 436 436 A 41 ILE HA A 42 CYS H 1.0 . 2.8 437 437 A 41 ILE HA A 42 CYS H 1.0 . 2.8 438 438 A 41 ILE HB A 42 CYS H 1.0 . 5.0 439 439 A 41 ILE HB A 42 CYS H 1.0 . 5.0 440 440 A 41 ILE HD1% A 42 CYS H 1.0 . 5.0 441 441 A 41 ILE HD1% A 42 CYS H 1.0 . 5.0 442 442 A 42 CYS HA A 42 CYS H 1.0 . 5.0 443 443 A 42 CYS HA A 42 CYS H 1.0 . 5.0 444 444 A 42 CYS H A 42 CYS HBy 1.0 . 5.0 445 445 A 42 CYS H A 42 CYS HBy 1.0 . 5.0 446 446 A 42 CYS H A 42 CYS HBx 1.0 . 5.0 447 447 A 42 CYS H A 42 CYS HBx 1.0 . 5.0 448 448 A 30 GLN HBy A 43 ARG H 1.0 . 5.0 449 449 A 30 GLN HBy A 43 ARG H 1.0 . 5.0 450 450 A 30 GLN HBx A 43 ARG H 1.0 . 5.0 451 451 A 30 GLN HBx A 43 ARG H 1.0 . 5.0 452 452 A 30 GLN H A 43 ARG H 1.0 . 3.4 453 453 A 30 GLN H A 43 ARG H 1.0 . 3.4 454 454 A 30 GLN H A 43 ARG H 1.0 . 3.4 455 455 A 30 GLN H A 43 ARG H 1.0 . 3.4 456 456 A 30 GLN H A 43 ARG H 1.0 . 3.4 457 457 A 30 GLN H A 43 ARG H 1.0 . 3.4 458 458 A 30 GLN H A 43 ARG H 1.0 . 3.4 459 459 A 30 GLN H A 43 ARG H 1.0 . 3.4 460 460 A 31 PHE HA A 43 ARG H 1.0 . 5.0 461 461 A 31 PHE HA A 43 ARG H 1.0 . 5.0 462 462 A 42 CYS HA A 43 ARG H 1.0 . 2.8 463 463 A 42 CYS HA A 43 ARG H 1.0 . 2.8 464 464 A 42 CYS HBy A 43 ARG H 1.0 . 5.0 465 465 A 42 CYS HBy A 43 ARG H 1.0 . 5.0 466 466 A 42 CYS HBx A 43 ARG H 1.0 . 5.0 467 467 A 42 CYS HBx A 43 ARG H 1.0 . 5.0 468 468 A 43 ARG H A 43 ARG HA 1.0 . 5.0 469 469 A 43 ARG H A 43 ARG HA 1.0 . 5.0 470 470 A 43 ARG H A 43 ARG HBy 1.0 . 3.4 471 471 A 43 ARG H A 43 ARG HBy 1.0 . 3.4 472 472 A 43 ARG H A 43 ARG HBx 1.0 . 3.4 473 473 A 43 ARG H A 43 ARG HBx 1.0 . 3.4 474 474 A 43 ARG H A 43 ARG HGy 1.0 . 5.0 475 475 A 43 ARG H A 43 ARG HGy 1.0 . 5.0 476 476 A 28 GLU H A 44 ILE HD1% 1.0 . 5.0 477 477 A 28 GLU H A 44 ILE HD1% 1.0 . 5.0 478 478 A 28 GLU H A 44 ILE HG12 1.0 . 5.0 479 479 A 28 GLU H A 44 ILE HG12 1.0 . 5.0 480 480 A 30 GLN H A 44 ILE HA 1.0 . 5.0 481 481 A 30 GLN H A 44 ILE HA 1.0 . 5.0 482 482 A 43 ARG HA A 44 ILE H 1.0 . 2.8 483 483 A 43 ARG HA A 44 ILE H 1.0 . 2.8 484 484 A 44 ILE HA A 44 ILE H 1.0 . 5.0 485 485 A 44 ILE HA A 44 ILE H 1.0 . 5.0 486 486 A 28 GLU HBy A 45 THR H 1.0 . 5.0 487 487 A 28 GLU HBy A 45 THR H 1.0 . 5.0 488 488 A 28 GLU HBx A 45 THR H 1.0 . 5.0 489 489 A 28 GLU HBx A 45 THR H 1.0 . 5.0 490 490 A 28 GLU H A 45 THR H 1.0 . 3.4 491 491 A 28 GLU H A 45 THR H 1.0 . 3.4 492 492 A 28 GLU H A 45 THR H 1.0 . 5.0 493 493 A 28 GLU H A 45 THR H 1.0 . 3.4 494 494 A 28 GLU H A 45 THR H 1.0 . 5.0 495 495 A 28 GLU H A 45 THR H 1.0 . 3.4 496 496 A 28 GLU H A 45 THR H 1.0 . 5.0 497 497 A 28 GLU H A 45 THR H 1.0 . 3.4 498 498 A 29 PHE HA A 45 THR H 1.0 . 5.0 499 499 A 29 PHE HA A 45 THR H 1.0 . 5.0 500 500 A 44 ILE HA A 45 THR H 1.0 . 2.8 501 501 A 44 ILE HA A 45 THR H 1.0 . 2.8 502 502 A 45 THR H A 44 ILE HB 1.0 . 5.0 503 503 A 45 THR H A 44 ILE HB 1.0 . 5.0 504 504 A 44 ILE HG12 A 45 THR H 1.0 . 5.0 505 505 A 44 ILE HG12 A 45 THR H 1.0 . 5.0 506 506 A 45 THR H A 45 THR HA 1.0 . 3.4 507 507 A 45 THR H A 45 THR HA 1.0 . 3.4 508 508 A 45 THR H A 45 THR HG2% 1.0 . 3.4 509 509 A 45 THR H A 45 THR HG2% 1.0 . 3.4 510 510 A 28 GLU H A 46 LEU HA 1.0 . 3.4 511 511 A 28 GLU H A 46 LEU HA 1.0 . 3.4 512 512 A 28 GLU H A 46 LEU HG 1.0 . 5.0 513 513 A 28 GLU H A 46 LEU HG 1.0 . 5.0 514 514 A 45 THR H A 46 LEU HG 1.0 . 5.0 515 515 A 45 THR H A 46 LEU HG 1.0 . 5.0 516 516 A 45 THR HA A 46 LEU H 1.0 . 2.8 517 517 A 45 THR HA A 46 LEU H 1.0 . 2.8 518 518 A 45 THR HG2% A 46 LEU H 1.0 . 5.0 519 519 A 45 THR HG2% A 46 LEU H 1.0 . 5.0 520 520 A 46 LEU H A 46 LEU HBy 1.0 . 3.4 521 521 A 46 LEU H A 46 LEU HBy 1.0 . 3.4 522 522 A 46 LEU H A 46 LEU HBx 1.0 . 3.4 523 523 A 46 LEU H A 46 LEU HBx 1.0 . 3.4 524 524 A 46 LEU HG A 46 LEU H 1.0 . 3.4 525 525 A 46 LEU HG A 46 LEU H 1.0 . 3.4 526 526 A 48 ALA H A 48 ALA HA 1.0 . 3.4 527 527 A 48 ALA H A 48 ALA HA 1.0 . 3.4 528 528 A 48 ALA HA A 49 ASN H 1.0 . 3.4 529 529 A 48 ALA HA A 49 ASN H 1.0 . 3.4 530 530 A 48 ALA H A 49 ASN H 1.0 . 5.0 531 531 A 48 ALA H A 49 ASN H 1.0 . 5.0 532 532 A 48 ALA H A 49 ASN H 1.0 . 5.0 533 533 A 48 ALA H A 49 ASN H 1.0 . 5.0 534 534 A 49 ASN H A 49 ASN HA 1.0 . 3.4 535 535 A 49 ASN H A 49 ASN HA 1.0 . 3.4 536 536 A 49 ASN H A 49 ASN HBx 1.0 . 5.0 537 537 A 49 ASN H A 49 ASN HBx 1.0 . 5.0 538 538 A 49 ASN H A 49 ASN HBy 1.0 . 5.0 539 539 A 49 ASN H A 49 ASN HBy 1.0 . 5.0 540 540 A 48 ALA HA A 50 ALA H 1.0 . 3.4 541 541 A 48 ALA HA A 50 ALA H 1.0 . 3.4 542 542 A 49 ASN HA A 50 ALA H 1.0 . 3.4 543 543 A 49 ASN HA A 50 ALA H 1.0 . 3.4 544 544 A 49 ASN HBx A 50 ALA H 1.0 . 5.0 545 545 A 49 ASN HBx A 50 ALA H 1.0 . 5.0 546 546 A 49 ASN HBy A 50 ALA H 1.0 . 5.0 547 547 A 49 ASN HBy A 50 ALA H 1.0 . 5.0 548 548 A 49 ASN H A 50 ALA H 1.0 . 3.4 549 549 A 49 ASN H A 50 ALA H 1.0 . 5.0 550 550 A 49 ASN H A 50 ALA H 1.0 . 3.4 551 551 A 49 ASN H A 50 ALA H 1.0 . 5.0 552 552 A 49 ASN H A 50 ALA H 1.0 . 3.4 553 553 A 49 ASN H A 50 ALA H 1.0 . 5.0 554 554 A 49 ASN H A 50 ALA H 1.0 . 3.4 555 555 A 49 ASN H A 50 ALA H 1.0 . 5.0 556 556 A 50 ALA H A 50 ALA HA 1.0 . 3.4 557 557 A 50 ALA H A 50 ALA HA 1.0 . 3.4 558 558 A 50 ALA H A 50 ALA HB% 1.0 . 2.8 559 559 A 50 ALA H A 50 ALA HB% 1.0 . 2.8 560 560 A 48 ALA H A 47 PRO HA 1.0 . 2.8 561 561 A 48 ALA H A 47 PRO HA 1.0 . 2.8 562 562 A 52 ILE H A 51 PRO HA 1.0 . 3.4 563 563 A 52 ILE H A 51 PRO HA 1.0 . 3.4 564 564 A 52 ILE H A 51 PRO HBy 1.0 . 5.0 565 565 A 52 ILE H A 51 PRO HBy 1.0 . 5.0 566 566 A 52 ILE H A 51 PRO HBx 1.0 . 5.0 567 567 A 52 ILE H A 51 PRO HBx 1.0 . 5.0 568 568 A 52 ILE H A 51 PRO HGy 1.0 . 3.4 569 569 A 52 ILE H A 51 PRO HGy 1.0 . 3.4 570 570 A 52 ILE H A 51 PRO HGx 1.0 . 5.0 571 571 A 52 ILE H A 51 PRO HGx 1.0 . 5.0 572 572 A 52 ILE H A 52 ILE HA 1.0 . 2.8 573 573 A 52 ILE H A 52 ILE HA 1.0 . 2.8 574 574 A 52 ILE H A 52 ILE HB 1.0 . 3.4 575 575 A 52 ILE H A 52 ILE HB 1.0 . 3.4 576 576 A 52 ILE H A 52 ILE HD1% 1.0 . 3.4 577 577 A 52 ILE H A 52 ILE HD1% 1.0 . 3.4 578 578 A 52 ILE H A 52 ILE HG12 1.0 . 3.4 579 579 A 52 ILE H A 52 ILE HG12 1.0 . 3.4 580 580 A 52 ILE H A 52 ILE HG21 1.0 . 5.0 581 581 A 52 ILE H A 52 ILE HG21 1.0 . 5.0 582 582 A 46 LEU H A 53 SER HBx 1.0 . 5.0 583 583 A 46 LEU H A 53 SER HBx 1.0 . 5.0 584 584 A 52 ILE HA A 53 SER H 1.0 . 2.8 585 585 A 52 ILE HA A 53 SER H 1.0 . 2.8 586 586 A 52 ILE HB A 53 SER H 1.0 . 2.8 587 587 A 52 ILE HB A 53 SER H 1.0 . 2.8 588 588 A 52 ILE HD1% A 53 SER H 1.0 . 5.0 589 589 A 52 ILE HD1% A 53 SER H 1.0 . 5.0 590 590 A 52 ILE HG21 A 53 SER H 1.0 . 5.0 591 591 A 52 ILE HG21 A 53 SER H 1.0 . 5.0 592 592 A 52 ILE H A 53 SER H 1.0 . 5.0 593 593 A 52 ILE H A 53 SER H 1.0 . 5.0 594 594 A 52 ILE H A 53 SER H 1.0 . 5.0 595 595 A 52 ILE H A 53 SER H 1.0 . 5.0 596 596 A 53 SER HBx A 53 SER H 1.0 . 3.4 597 597 A 53 SER HBx A 53 SER H 1.0 . 3.4 598 598 A 45 THR HA A 54 GLU H 1.0 . 5.0 599 599 A 45 THR HA A 54 GLU H 1.0 . 5.0 600 600 A 46 LEU H A 54 GLU HA 1.0 . 5.0 601 601 A 46 LEU H A 54 GLU HA 1.0 . 5.0 602 602 A 52 ILE HD1% A 54 GLU H 1.0 . 5.0 603 603 A 52 ILE HD1% A 54 GLU H 1.0 . 5.0 604 604 A 52 ILE HG21 A 54 GLU H 1.0 . 5.0 605 605 A 52 ILE HG21 A 54 GLU H 1.0 . 5.0 606 606 A 54 GLU H A 53 SER HA 1.0 . 3.4 607 607 A 54 GLU H A 53 SER HA 1.0 . 3.4 608 608 A 53 SER HBx A 54 GLU H 1.0 . 3.4 609 609 A 53 SER HBx A 54 GLU H 1.0 . 3.4 610 610 A 54 GLU H A 53 SER HG 1.0 . 5.0 611 611 A 54 GLU H A 53 SER HG 1.0 . 5.0 612 612 A 53 SER H A 54 GLU H 1.0 . 2.8 613 613 A 53 SER H A 54 GLU H 1.0 . 2.8 614 614 A 53 SER H A 54 GLU H 1.0 . 2.8 615 615 A 53 SER H A 54 GLU H 1.0 . 2.8 616 616 A 53 SER H A 54 GLU H 1.0 . 2.8 617 617 A 53 SER H A 54 GLU H 1.0 . 2.8 618 618 A 53 SER H A 54 GLU H 1.0 . 2.8 619 619 A 53 SER H A 54 GLU H 1.0 . 2.8 620 620 A 54 GLU H A 54 GLU HA 1.0 . 2.8 621 621 A 54 GLU H A 54 GLU HA 1.0 . 2.8 622 622 A 54 GLU H A 54 GLU HGx 1.0 . 3.4 623 623 A 54 GLU H A 54 GLU HGx 1.0 . 3.4 624 624 A 43 ARG HA A 55 ILE H 1.0 . 5.0 625 625 A 43 ARG HA A 55 ILE H 1.0 . 5.0 626 626 A 44 ILE HD1% A 55 ILE H 1.0 . 5.0 627 627 A 44 ILE HD1% A 55 ILE H 1.0 . 5.0 628 628 A 44 ILE H A 55 ILE H 1.0 . 3.4 629 629 A 44 ILE H A 55 ILE H 1.0 . 5.0 630 630 A 44 ILE H A 55 ILE H 1.0 . 3.4 631 631 A 44 ILE H A 55 ILE H 1.0 . 5.0 632 632 A 44 ILE H A 55 ILE H 1.0 . 3.4 633 633 A 44 ILE H A 55 ILE H 1.0 . 5.0 634 634 A 44 ILE H A 55 ILE H 1.0 . 3.4 635 635 A 44 ILE H A 55 ILE H 1.0 . 5.0 636 636 A 45 THR HA A 55 ILE H 1.0 . 5.0 637 637 A 45 THR HA A 55 ILE H 1.0 . 5.0 638 638 A 54 GLU HA A 55 ILE H 1.0 . 2.8 639 639 A 54 GLU HA A 55 ILE H 1.0 . 2.8 640 640 A 55 ILE H A 54 GLU HBy 1.0 . 3.4 641 641 A 55 ILE H A 54 GLU HBy 1.0 . 3.4 642 642 A 55 ILE H A 54 GLU HBx 1.0 . 5.0 643 643 A 55 ILE H A 54 GLU HBx 1.0 . 5.0 644 644 A 54 GLU HGx A 55 ILE H 1.0 . 5.0 645 645 A 54 GLU HGx A 55 ILE H 1.0 . 5.0 646 646 A 54 GLU H A 55 ILE H 1.0 . 5.0 647 647 A 54 GLU H A 55 ILE H 1.0 . 5.0 648 648 A 54 GLU H A 55 ILE H 1.0 . 5.0 649 649 A 54 GLU H A 55 ILE H 1.0 . 5.0 650 650 A 54 GLU H A 55 ILE H 1.0 . 5.0 651 651 A 54 GLU H A 55 ILE H 1.0 . 5.0 652 652 A 54 GLU H A 55 ILE H 1.0 . 5.0 653 653 A 54 GLU H A 55 ILE H 1.0 . 5.0 654 654 A 55 ILE H A 55 ILE HA 1.0 . 3.4 655 655 A 55 ILE H A 55 ILE HA 1.0 . 3.4 656 656 A 55 ILE H A 55 ILE HD1% 1.0 . 5.0 657 657 A 55 ILE H A 55 ILE HD1% 1.0 . 5.0 658 658 A 55 ILE H A 55 ILE HG13 1.0 . 5.0 659 659 A 55 ILE H A 55 ILE HG13 1.0 . 5.0 660 660 A 55 ILE H A 55 ILE HG12 1.0 . 2.8 661 661 A 55 ILE H A 55 ILE HG12 1.0 . 2.8 662 662 A 43 ARG HA A 56 GLU H 1.0 . 5.0 663 663 A 43 ARG HA A 56 GLU H 1.0 . 5.0 664 664 A 44 ILE H A 56 GLU HA 1.0 . 5.0 665 665 A 44 ILE H A 56 GLU HA 1.0 . 5.0 666 666 A 55 ILE HA A 56 GLU H 1.0 . 2.8 667 667 A 55 ILE HA A 56 GLU H 1.0 . 2.8 668 668 A 55 ILE HD1% A 56 GLU H 1.0 . 5.0 669 669 A 55 ILE HD1% A 56 GLU H 1.0 . 5.0 670 670 A 55 ILE HG12 A 56 GLU H 1.0 . 5.0 671 671 A 55 ILE HG12 A 56 GLU H 1.0 . 5.0 672 672 A 56 GLU H A 56 GLU HA 1.0 . 3.4 673 673 A 56 GLU H A 56 GLU HA 1.0 . 3.4 674 674 A 56 GLU H A 56 GLU HBy 1.0 . 3.4 675 675 A 56 GLU H A 56 GLU HBy 1.0 . 3.4 676 676 A 56 GLU H A 56 GLU HBx 1.0 . 5.0 677 677 A 56 GLU H A 56 GLU HBx 1.0 . 5.0 678 678 A 56 GLU H A 56 GLU HGx 1.0 . 3.4 679 679 A 56 GLU H A 56 GLU HGx 1.0 . 3.4 680 680 A 41 ILE HA A 57 SER H 1.0 . 5.0 681 681 A 41 ILE HA A 57 SER H 1.0 . 5.0 682 682 A 41 ILE HD1% A 57 SER H 1.0 . 5.0 683 683 A 41 ILE HD1% A 57 SER H 1.0 . 5.0 684 684 A 42 CYS HA A 57 SER H 1.0 . 5.0 685 685 A 42 CYS HA A 57 SER H 1.0 . 5.0 686 686 A 42 CYS HBy A 57 SER H 1.0 . 5.0 687 687 A 42 CYS HBy A 57 SER H 1.0 . 5.0 688 688 A 42 CYS H A 57 SER H 1.0 . 5.0 689 689 A 42 CYS H A 57 SER H 1.0 . 5.0 690 690 A 42 CYS H A 57 SER H 1.0 . 5.0 691 691 A 42 CYS H A 57 SER H 1.0 . 5.0 692 692 A 43 ARG HA A 57 SER H 1.0 . 5.0 693 693 A 43 ARG HA A 57 SER H 1.0 . 5.0 694 694 A 56 GLU HA A 57 SER H 1.0 . 2.8 695 695 A 56 GLU HA A 57 SER H 1.0 . 2.8 696 696 A 56 GLU HBy A 57 SER H 1.0 . 5.0 697 697 A 56 GLU HBy A 57 SER H 1.0 . 5.0 698 698 A 56 GLU HBx A 57 SER H 1.0 . 5.0 699 699 A 56 GLU HBx A 57 SER H 1.0 . 5.0 700 700 A 56 GLU HGx A 57 SER H 1.0 . 5.0 701 701 A 56 GLU HGx A 57 SER H 1.0 . 5.0 702 702 A 57 SER H A 57 SER HA 1.0 . 3.4 703 703 A 57 SER H A 57 SER HA 1.0 . 3.4 704 704 A 41 ILE HD1% A 58 SER H 1.0 . 5.0 705 705 A 41 ILE HD1% A 58 SER H 1.0 . 5.0 706 706 A 42 CYS H A 58 SER HA 1.0 . 5.0 707 707 A 42 CYS H A 58 SER HA 1.0 . 5.0 708 708 A 57 SER HA A 58 SER H 1.0 . 3.4 709 709 A 57 SER HA A 58 SER H 1.0 . 3.4 710 710 A 58 SER HA A 59 LEU H 1.0 . 2.8 711 711 A 58 SER HA A 59 LEU H 1.0 . 2.8 712 712 A 59 LEU H A 59 LEU HBx 1.0 . 5.0 713 713 A 59 LEU H A 59 LEU HBx 1.0 . 5.0 714 714 A 59 LEU H A 59 LEU HDx% 1.0 . 5.0 715 715 A 59 LEU H A 59 LEU HDx% 1.0 . 5.0 716 716 A 39 GLY HAx A 60 LEU H 1.0 . 5.0 717 717 A 39 GLY HAx A 60 LEU H 1.0 . 5.0 718 718 A 40 THR H A 60 LEU HA 1.0 . 5.0 719 719 A 40 THR H A 60 LEU HA 1.0 . 5.0 720 720 A 40 THR H A 60 LEU H 1.0 . 3.4 721 721 A 40 THR H A 60 LEU H 1.0 . 3.4 722 722 A 40 THR H A 60 LEU H 1.0 . 3.4 723 723 A 40 THR H A 60 LEU H 1.0 . 3.4 724 724 A 40 THR H A 60 LEU H 1.0 . 3.4 725 725 A 40 THR H A 60 LEU H 1.0 . 3.4 726 726 A 40 THR H A 60 LEU H 1.0 . 3.4 727 727 A 40 THR H A 60 LEU H 1.0 . 3.4 728 728 A 40 THR H A 60 LEU H 1.0 . 3.4 729 729 A 40 THR H A 60 LEU H 1.0 . 3.4 730 730 A 59 LEU H A 60 LEU HDx% 1.0 . 5.0 731 731 A 59 LEU H A 60 LEU HDx% 1.0 . 5.0 732 732 A 59 LEU H A 60 LEU HDy% 1.0 . 5.0 733 733 A 59 LEU H A 60 LEU HDy% 1.0 . 5.0 734 734 A 60 LEU H A 59 LEU HA 1.0 . 3.4 735 735 A 60 LEU H A 59 LEU HA 1.0 . 3.4 736 736 A 60 LEU H A 59 LEU HBy 1.0 . 3.4 737 737 A 60 LEU H A 59 LEU HBy 1.0 . 3.4 738 738 A 59 LEU HBx A 60 LEU H 1.0 . 5.0 739 739 A 59 LEU HBx A 60 LEU H 1.0 . 5.0 740 740 A 59 LEU HDx% A 60 LEU H 1.0 . 3.4 741 741 A 59 LEU HDx% A 60 LEU H 1.0 . 3.4 742 742 A 59 LEU H A 60 LEU H 1.0 . 5.0 743 743 A 59 LEU H A 60 LEU H 1.0 . 5.0 744 744 A 59 LEU H A 60 LEU H 1.0 . 5.0 745 745 A 59 LEU H A 60 LEU H 1.0 . 5.0 746 746 A 60 LEU H A 60 LEU HA 1.0 . 3.4 747 747 A 60 LEU H A 60 LEU HA 1.0 . 3.4 748 748 A 60 LEU H A 60 LEU HBy 1.0 . 2.8 749 749 A 60 LEU H A 60 LEU HBy 1.0 . 2.8 750 750 A 60 LEU H A 60 LEU HBx 1.0 . 3.4 751 751 A 60 LEU H A 60 LEU HBx 1.0 . 3.4 752 752 A 60 LEU H A 60 LEU HDx% 1.0 . 5.0 753 753 A 60 LEU H A 60 LEU HDx% 1.0 . 5.0 754 754 A 60 LEU H A 60 LEU HDy% 1.0 . 3.4 755 755 A 60 LEU H A 60 LEU HDy% 1.0 . 3.4 756 756 A 60 LEU H A 61 PRO HDy 1.0 . 5.0 757 757 A 60 LEU H A 61 PRO HDy 1.0 . 5.0 758 758 A 60 LEU H A 61 PRO HDx 1.0 . 5.0 759 759 A 60 LEU H A 61 PRO HDx 1.0 . 5.0 760 760 A 40 THR HB A 62 SER H 1.0 . 5.0 761 761 A 39 GLY HAy A 62 SER H 1.0 . 5.0 762 762 A 60 LEU HA A 62 SER H 1.0 . 5.0 763 763 A 60 LEU HA A 62 SER H 1.0 . 5.0 764 764 A 62 SER H A 61 PRO HA 1.0 . 3.4 765 765 A 62 SER H A 61 PRO HA 1.0 . 3.4 766 766 A 62 SER H A 61 PRO HBy 1.0 . 5.0 767 767 A 62 SER H A 61 PRO HBy 1.0 . 5.0 768 768 A 62 SER H A 61 PRO HBx 1.0 . 5.0 769 769 A 62 SER H A 61 PRO HBx 1.0 . 5.0 770 770 A 61 PRO HDy A 62 SER H 1.0 . 3.4 771 771 A 61 PRO HDy A 62 SER H 1.0 . 3.4 772 772 A 61 PRO HDx A 62 SER H 1.0 . 5.0 773 773 A 61 PRO HDx A 62 SER H 1.0 . 5.0 774 774 A 62 SER H A 61 PRO HGx 1.0 . 5.0 775 775 A 62 SER H A 61 PRO HGx 1.0 . 5.0 776 776 A 62 SER H A 62 SER HA 1.0 . 2.8 777 777 A 62 SER H A 62 SER HA 1.0 . 2.8 778 778 A 62 SER H A 62 SER HBy 1.0 . 5.0 779 779 A 62 SER H A 62 SER HBy 1.0 . 5.0 780 780 A 62 SER H A 62 SER HBx 1.0 . 3.4 781 781 A 62 SER H A 62 SER HBx 1.0 . 3.4 782 782 A 62 SER HA A 63 THR H 1.0 . 2.8 783 783 A 62 SER HA A 63 THR H 1.0 . 2.8 784 784 A 62 SER HBy A 63 THR H 1.0 . 5.0 785 785 A 62 SER HBy A 63 THR H 1.0 . 5.0 786 786 A 62 SER HBx A 63 THR H 1.0 . 5.0 787 787 A 62 SER HBx A 63 THR H 1.0 . 5.0 788 788 A 63 THR H A 63 THR HA 1.0 . 5.0 789 789 A 63 THR H A 63 THR HA 1.0 . 5.0 790 790 A 63 THR H A 63 THR HB 1.0 . 5.0 791 791 A 63 THR H A 63 THR HB 1.0 . 5.0 792 792 A 63 THR H A 63 THR HG2% 1.0 . 5.0 793 793 A 63 THR H A 63 THR HG2% 1.0 . 5.0 794 794 A 62 SER HA A 64 GLU H 1.0 . 5.0 795 795 A 62 SER HA A 64 GLU H 1.0 . 5.0 796 796 A 62 SER HBx A 64 GLU H 1.0 . 3.4 797 797 A 62 SER HBx A 64 GLU H 1.0 . 3.4 798 798 A 63 THR HA A 64 GLU H 1.0 . 5.0 799 799 A 63 THR HA A 64 GLU H 1.0 . 5.0 800 800 A 63 THR HB A 64 GLU H 1.0 . 3.4 801 801 A 63 THR HB A 64 GLU H 1.0 . 3.4 802 802 A 63 THR HG2% A 64 GLU H 1.0 . 5.0 803 803 A 63 THR HG2% A 64 GLU H 1.0 . 5.0 804 804 A 63 THR H A 64 GLU H 1.0 . 3.4 805 805 A 63 THR H A 64 GLU H 1.0 . 5.0 806 806 A 63 THR H A 64 GLU H 1.0 . 3.4 807 807 A 63 THR H A 64 GLU H 1.0 . 5.0 808 808 A 63 THR H A 64 GLU H 1.0 . 3.4 809 809 A 63 THR H A 64 GLU H 1.0 . 5.0 810 810 A 63 THR H A 64 GLU H 1.0 . 3.4 811 811 A 63 THR H A 64 GLU H 1.0 . 5.0 812 812 A 64 GLU H A 64 GLU HA 1.0 . 2.8 813 813 A 64 GLU H A 64 GLU HA 1.0 . 2.8 814 814 A 64 GLU H A 64 GLU HBx 1.0 . 2.8 815 815 A 64 GLU H A 64 GLU HBx 1.0 . 2.8 816 816 A 64 GLU H A 64 GLU HGx 1.0 . 3.4 817 817 A 64 GLU H A 64 GLU HGx 1.0 . 3.4 818 818 A 62 SER HBx A 65 ALA H 1.0 . 5.0 819 819 A 62 SER HBx A 65 ALA H 1.0 . 5.0 820 820 A 63 THR HG2% A 65 ALA H 1.0 . 5.0 821 821 A 63 THR HG2% A 65 ALA H 1.0 . 5.0 822 822 A 64 GLU HA A 65 ALA H 1.0 . 5.0 823 823 A 64 GLU HA A 65 ALA H 1.0 . 5.0 824 824 A 65 ALA H A 64 GLU HBy 1.0 . 3.4 825 825 A 65 ALA H A 64 GLU HBy 1.0 . 3.4 826 826 A 64 GLU HBx A 65 ALA H 1.0 . 5.0 827 827 A 64 GLU HBx A 65 ALA H 1.0 . 5.0 828 828 A 64 GLU HGx A 65 ALA H 1.0 . 5.0 829 829 A 64 GLU HGx A 65 ALA H 1.0 . 5.0 830 830 A 64 GLU H A 65 ALA H 1.0 . 3.4 831 831 A 64 GLU H A 65 ALA H 1.0 . 2.8 832 832 A 64 GLU H A 65 ALA H 1.0 . 3.4 833 833 A 64 GLU H A 65 ALA H 1.0 . 2.8 834 834 A 64 GLU H A 65 ALA H 1.0 . 3.4 835 835 A 64 GLU H A 65 ALA H 1.0 . 2.8 836 836 A 64 GLU H A 65 ALA H 1.0 . 3.4 837 837 A 64 GLU H A 65 ALA H 1.0 . 2.8 838 838 A 65 ALA H A 65 ALA HA 1.0 . 2.8 839 839 A 65 ALA H A 65 ALA HA 1.0 . 2.8 840 840 A 65 ALA H A 65 ALA HB% 1.0 . 5.0 841 841 A 65 ALA H A 65 ALA HB% 1.0 . 2.8 842 842 A 65 ALA H A 65 ALA HB% 1.0 . 5.0 843 843 A 65 ALA H A 65 ALA HB% 1.0 . 2.8 844 844 A 60 LEU HDx% A 66 ALA H 1.0 . 5.0 845 845 A 60 LEU HDx% A 66 ALA H 1.0 . 5.0 846 846 A 60 LEU HDy% A 66 ALA H 1.0 . 5.0 847 847 A 60 LEU HDy% A 66 ALA H 1.0 . 5.0 848 848 A 62 SER HBx A 66 ALA H 1.0 . 3.4 849 849 A 62 SER HBx A 66 ALA H 1.0 . 3.4 850 850 A 62 SER H A 66 ALA H 1.0 . 5.0 851 851 A 62 SER H A 66 ALA H 1.0 . 5.0 852 852 A 62 SER H A 66 ALA H 1.0 . 5.0 853 853 A 62 SER H A 66 ALA H 1.0 . 5.0 854 854 A 63 THR HA A 66 ALA H 1.0 . 3.4 855 855 A 63 THR HA A 66 ALA H 1.0 . 3.4 856 856 A 64 GLU HA A 66 ALA H 1.0 . 5.0 857 857 A 64 GLU HA A 66 ALA H 1.0 . 5.0 858 858 A 65 ALA H A 66 ALA H 1.0 . 2.8 859 859 A 65 ALA H A 66 ALA H 1.0 . 2.8 860 860 A 65 ALA H A 66 ALA H 1.0 . 2.8 861 861 A 65 ALA H A 66 ALA H 1.0 . 2.8 862 862 A 66 ALA H A 66 ALA HA 1.0 . 3.4 863 863 A 66 ALA H A 66 ALA HA 1.0 . 3.4 864 864 A 66 ALA H A 66 ALA HB% 1.0 . 2.8 865 865 A 66 ALA H A 66 ALA HB% 1.0 . 2.8 866 866 A 60 LEU H A 66 ALA HB% 1.0 . 3.4 867 867 A 63 THR HA A 67 LYS H 1.0 . 5.0 868 868 A 63 THR HA A 67 LYS H 1.0 . 5.0 869 869 A 64 GLU HA A 67 LYS H 1.0 . 5.0 870 870 A 64 GLU HA A 67 LYS H 1.0 . 5.0 871 871 A 65 ALA H A 67 LYS HGx 1.0 . 5.0 872 872 A 65 ALA H A 67 LYS HGx 1.0 . 5.0 873 873 A 66 ALA HA A 67 LYS H 1.0 . 5.0 874 874 A 66 ALA HA A 67 LYS H 1.0 . 5.0 875 875 A 66 ALA H A 67 LYS H 1.0 . 2.8 876 876 A 66 ALA H A 67 LYS H 1.0 . 3.4 877 877 A 66 ALA H A 67 LYS H 1.0 . 2.8 878 878 A 66 ALA H A 67 LYS H 1.0 . 3.4 879 879 A 66 ALA H A 67 LYS H 1.0 . 2.8 880 880 A 66 ALA H A 67 LYS H 1.0 . 3.4 881 881 A 66 ALA H A 67 LYS H 1.0 . 2.8 882 882 A 66 ALA H A 67 LYS H 1.0 . 3.4 883 883 A 67 LYS H A 67 LYS HBy 1.0 . 2.8 884 884 A 67 LYS H A 67 LYS HBy 1.0 . 2.8 885 885 A 67 LYS H A 67 LYS HGx 1.0 . 2.8 886 886 A 67 LYS H A 67 LYS HGx 1.0 . 2.8 887 887 A 67 LYS H A 68 LYS H 1.0 . 3.4 888 888 A 67 LYS H A 68 LYS H 1.0 . 3.4 889 889 A 67 LYS H A 68 LYS H 1.0 . 3.4 890 890 A 67 LYS H A 68 LYS H 1.0 . 3.4 891 891 A 66 ALA HA A 69 ASP H 1.0 . 5.0 892 892 A 66 ALA HA A 69 ASP H 1.0 . 5.0 893 893 A 67 LYS HGx A 69 ASP H 1.0 . 5.0 894 894 A 67 LYS HGx A 69 ASP H 1.0 . 5.0 895 895 A 69 ASP H A 69 ASP HA 1.0 . 2.8 896 896 A 69 ASP H A 69 ASP HA 1.0 . 2.8 897 897 A 69 ASP H A 69 ASP HBy 1.0 . 2.8 898 898 A 69 ASP H A 69 ASP HBy 1.0 . 2.8 899 899 A 69 ASP H A 69 ASP HBx 1.0 . 2.8 900 900 A 69 ASP H A 69 ASP HBx 1.0 . 2.8 901 901 A 70 ALA H A 55 ILE HB 1.0 . 5.0 902 902 A 70 ALA H A 55 ILE HB 1.0 . 5.0 903 903 A 70 ALA H A 55 ILE HG21 1.0 . 5.0 904 904 A 70 ALA H A 55 ILE HG21 1.0 . 5.0 905 905 A 57 SER H A 70 ALA HB% 1.0 . 5.0 906 906 A 57 SER H A 70 ALA HB% 1.0 . 5.0 907 907 A 70 ALA H A 67 LYS HA 1.0 . 5.0 908 908 A 70 ALA H A 67 LYS HA 1.0 . 5.0 909 909 A 69 ASP HA A 70 ALA H 1.0 . 5.0 910 910 A 69 ASP HA A 70 ALA H 1.0 . 5.0 911 911 A 69 ASP HBy A 70 ALA H 1.0 . 3.4 912 912 A 69 ASP HBy A 70 ALA H 1.0 . 3.4 913 913 A 69 ASP HBx A 70 ALA H 1.0 . 3.4 914 914 A 69 ASP HBx A 70 ALA H 1.0 . 3.4 915 915 A 69 ASP H A 70 ALA H 1.0 . 3.4 916 916 A 69 ASP H A 70 ALA H 1.0 . 3.4 917 917 A 69 ASP H A 70 ALA H 1.0 . 3.4 918 918 A 69 ASP H A 70 ALA H 1.0 . 3.4 919 919 A 69 ASP H A 70 ALA H 1.0 . 3.4 920 920 A 69 ASP H A 70 ALA H 1.0 . 3.4 921 921 A 69 ASP H A 70 ALA H 1.0 . 3.4 922 922 A 69 ASP H A 70 ALA H 1.0 . 3.4 923 923 A 70 ALA H A 70 ALA HA 1.0 . 3.4 924 924 A 70 ALA H A 70 ALA HA 1.0 . 3.4 925 925 A 70 ALA H A 70 ALA HB% 1.0 . 2.8 926 926 A 70 ALA H A 70 ALA HB% 1.0 . 2.8 927 927 A 71 CYS H A 44 ILE HG21 1.0 . 5.0 928 928 A 71 CYS H A 44 ILE HG21 1.0 . 5.0 929 929 A 71 CYS H A 74 ALA HB% 1.0 . 5.0 930 930 A 70 ALA HA A 71 CYS H 1.0 . 3.4 931 931 A 70 ALA HA A 71 CYS H 1.0 . 3.4 932 932 A 70 ALA HB% A 71 CYS H 1.0 . 3.4 933 933 A 70 ALA HB% A 71 CYS H 1.0 . 3.4 934 934 A 70 ALA H A 71 CYS H 1.0 . 3.4 935 935 A 70 ALA H A 71 CYS H 1.0 . 3.4 936 936 A 70 ALA H A 71 CYS H 1.0 . 3.4 937 937 A 70 ALA H A 71 CYS H 1.0 . 3.4 938 938 A 70 ALA H A 71 CYS H 1.0 . 3.4 939 939 A 70 ALA H A 71 CYS H 1.0 . 3.4 940 940 A 70 ALA H A 71 CYS H 1.0 . 3.4 941 941 A 70 ALA H A 71 CYS H 1.0 . 3.4 942 942 A 71 CYS H A 71 CYS HA 1.0 . 2.8 943 943 A 71 CYS H A 71 CYS HA 1.0 . 2.8 944 944 A 71 CYS H A 71 CYS HBy 1.0 . 3.4 945 945 A 71 CYS H A 71 CYS HBy 1.0 . 3.4 946 946 A 71 CYS H A 71 CYS HBx 1.0 . 2.8 947 947 A 71 CYS H A 71 CYS HBx 1.0 . 2.8 948 948 A 14 CYS H A 72 LEU HDy% 1.0 . 5.0 949 949 A 14 CYS H A 72 LEU HDy% 1.0 . 5.0 950 950 A 69 ASP HA A 72 LEU H 1.0 . 3.4 951 951 A 69 ASP HA A 72 LEU H 1.0 . 3.4 952 952 A 70 ALA HA A 72 LEU H 1.0 . 5.0 953 953 A 70 ALA HA A 72 LEU H 1.0 . 5.0 954 954 A 71 CYS HBy A 72 LEU H 1.0 . 5.0 955 955 A 71 CYS HBy A 72 LEU H 1.0 . 5.0 956 956 A 71 CYS HBx A 72 LEU H 1.0 . 3.4 957 957 A 71 CYS HBx A 72 LEU H 1.0 . 3.4 958 958 A 72 LEU H A 72 LEU HA 1.0 . 2.8 959 959 A 72 LEU H A 72 LEU HA 1.0 . 2.8 960 960 A 72 LEU H A 72 LEU HBx 1.0 . 5.0 961 961 A 72 LEU H A 72 LEU HBx 1.0 . 5.0 962 962 A 72 LEU HDy% A 72 LEU H 1.0 . 5.0 963 963 A 72 LEU HDy% A 72 LEU H 1.0 . 5.0 964 964 A 72 LEU H A 72 LEU HG 1.0 . 2.8 965 965 A 72 LEU H A 72 LEU HG 1.0 . 2.8 966 966 A 70 ALA HA A 73 LYS H 1.0 . 5.0 967 967 A 70 ALA HA A 73 LYS H 1.0 . 5.0 968 968 A 72 LEU H A 73 LYS HBy 1.0 . 5.0 969 969 A 72 LEU H A 73 LYS HBy 1.0 . 5.0 970 970 A 72 LEU HDy% A 73 LYS H 1.0 . 5.0 971 971 A 72 LEU HDy% A 73 LYS H 1.0 . 5.0 972 972 A 72 LEU H A 73 LYS H 1.0 . 3.4 973 973 A 72 LEU H A 73 LYS H 1.0 . 3.4 974 974 A 72 LEU H A 73 LYS H 1.0 . 3.4 975 975 A 72 LEU H A 73 LYS H 1.0 . 3.4 976 976 A 72 LEU H A 73 LYS H 1.0 . 3.4 977 977 A 72 LEU H A 73 LYS H 1.0 . 3.4 978 978 A 72 LEU H A 73 LYS H 1.0 . 3.4 979 979 A 72 LEU H A 73 LYS H 1.0 . 3.4 980 980 A 73 LYS H A 73 LYS HA 1.0 . 2.8 981 981 A 73 LYS H A 73 LYS HA 1.0 . 2.8 982 982 A 73 LYS H A 73 LYS HBy 1.0 . 3.4 983 983 A 73 LYS H A 73 LYS HBy 1.0 . 3.4 984 984 A 73 LYS H A 73 LYS HBx 1.0 . 3.4 985 985 A 73 LYS H A 73 LYS HBx 1.0 . 3.4 986 986 A 73 LYS H A 73 LYS HDx 1.0 . 5.0 987 987 A 73 LYS H A 73 LYS HDx 1.0 . 5.0 988 988 A 73 LYS H A 73 LYS HGx 1.0 . 5.0 989 989 A 73 LYS H A 73 LYS HGx 1.0 . 5.0 990 990 A 73 LYS H A 74 ALA H 1.0 . 3.4 991 991 A 73 LYS H A 74 ALA H 1.0 . 2.8 992 992 A 73 LYS H A 74 ALA H 1.0 . 3.4 993 993 A 73 LYS H A 74 ALA H 1.0 . 2.8 994 994 A 73 LYS H A 74 ALA H 1.0 . 3.4 995 995 A 73 LYS H A 74 ALA H 1.0 . 2.8 996 996 A 73 LYS H A 74 ALA H 1.0 . 3.4 997 997 A 73 LYS H A 74 ALA H 1.0 . 2.8 998 998 A 10 MET H A 75 VAL HGx% 1.0 . 5.0 999 999 A 10 MET H A 75 VAL HGx% 1.0 . 5.0 1000 1000 A 10 MET H A 75 VAL HGy% 1.0 . 5.0 1001 1001 A 10 MET H A 75 VAL HGy% 1.0 . 5.0 1002 1002 A 11 TYR H A 75 VAL HGx% 1.0 . 5.0 1003 1003 A 11 TYR H A 75 VAL HGx% 1.0 . 5.0 1004 1004 A 12 LYS H A 75 VAL HGx% 1.0 . 5.0 1005 1005 A 12 LYS H A 75 VAL HGx% 1.0 . 5.0 1006 1006 A 13 TYR H A 75 VAL HGx% 1.0 . 5.0 1007 1007 A 13 TYR H A 75 VAL HGx% 1.0 . 5.0 1008 1008 A 73 LYS HA A 75 VAL H 1.0 . 5.0 1009 1009 A 73 LYS HA A 75 VAL H 1.0 . 5.0 1010 1010 A 74 ALA H A 75 VAL H 1.0 . 3.4 1011 1011 A 74 ALA H A 75 VAL H 1.0 . 2.8 1012 1012 A 74 ALA H A 75 VAL H 1.0 . 3.4 1013 1013 A 74 ALA H A 75 VAL H 1.0 . 3.4 1014 1014 A 74 ALA H A 75 VAL H 1.0 . 2.8 1015 1015 A 74 ALA H A 75 VAL H 1.0 . 3.4 1016 1016 A 75 VAL H A 75 VAL HA 1.0 . 2.8 1017 1017 A 75 VAL H A 75 VAL HA 1.0 . 2.8 1018 1018 A 75 VAL H A 75 VAL HB 1.0 . 2.8 1019 1019 A 75 VAL H A 75 VAL HB 1.0 . 2.8 1020 1020 A 75 VAL HGx% A 75 VAL H 1.0 . 5.0 1021 1021 A 75 VAL HGx% A 75 VAL H 1.0 . 5.0 1022 1022 A 75 VAL HGy% A 75 VAL H 1.0 . 3.4 1023 1023 A 75 VAL HGy% A 75 VAL H 1.0 . 3.4 1024 1024 A 73 LYS HA A 77 GLU H 1.0 . 5.0 1025 1025 A 73 LYS HA A 77 GLU H 1.0 . 5.0 1026 1026 A 77 GLU H A 74 ALA HA 1.0 . 5.0 1027 1027 A 77 GLU H A 74 ALA HA 1.0 . 5.0 1028 1028 A 77 GLU H A 76 HIS HA 1.0 . 5.0 1029 1029 A 77 GLU H A 76 HIS HA 1.0 . 5.0 1030 1030 A 77 GLU H A 77 GLU HA 1.0 . 3.4 1031 1031 A 77 GLU H A 77 GLU HA 1.0 . 3.4 1032 1032 A 77 GLU H A 77 GLU HBx 1.0 . 2.8 1033 1033 A 77 GLU H A 77 GLU HBx 1.0 . 2.8 1034 1034 A 77 GLU H A 77 GLU HGy 1.0 . 5.0 1035 1035 A 77 GLU H A 77 GLU HGy 1.0 . 5.0 1036 1036 A 77 GLU H A 77 GLU HGx 1.0 . 3.4 1037 1037 A 77 GLU H A 77 GLU HGx 1.0 . 3.4 1038 1038 A 52 ILE H A 78 LEU HDx% 1.0 . 5.0 1039 1039 A 52 ILE H A 78 LEU HDx% 1.0 . 5.0 1040 1040 A 74 ALA HA A 78 LEU H 1.0 . 5.0 1041 1041 A 74 ALA HA A 78 LEU H 1.0 . 5.0 1042 1042 A 78 LEU H A 74 ALA HB% 1.0 . 5.0 1043 1043 A 78 LEU H A 74 ALA HB% 1.0 . 5.0 1044 1044 A 75 VAL HA A 78 LEU H 1.0 . 5.0 1045 1045 A 75 VAL HA A 78 LEU H 1.0 . 5.0 1046 1046 A 75 VAL HGx% A 78 LEU H 1.0 . 5.0 1047 1047 A 75 VAL HGx% A 78 LEU H 1.0 . 5.0 1048 1048 A 75 VAL HGy% A 78 LEU H 1.0 . 5.0 1049 1049 A 75 VAL HGy% A 78 LEU H 1.0 . 5.0 1050 1050 A 76 HIS HA A 78 LEU H 1.0 . 5.0 1051 1051 A 76 HIS HA A 78 LEU H 1.0 . 5.0 1052 1052 A 78 LEU H A 76 HIS HBy 1.0 . 5.0 1053 1053 A 78 LEU H A 76 HIS HBy 1.0 . 5.0 1054 1054 A 78 LEU H A 76 HIS HBx 1.0 . 5.0 1055 1055 A 78 LEU H A 76 HIS HBx 1.0 . 5.0 1056 1056 A 77 GLU H A 78 LEU HBy 1.0 . 5.0 1057 1057 A 77 GLU H A 78 LEU HBy 1.0 . 5.0 1058 1058 A 77 GLU H A 78 LEU HBx 1.0 . 5.0 1059 1059 A 77 GLU H A 78 LEU HBx 1.0 . 5.0 1060 1060 A 77 GLU HA A 78 LEU H 1.0 . 5.0 1061 1061 A 77 GLU HA A 78 LEU H 1.0 . 5.0 1062 1062 A 78 LEU H A 79 HIS H 1.0 . 3.4 1063 1063 A 79 HIS H A 80 ASN H 1.0 . 3.4 1064 1064 A 75 VAL HA A 79 HIS H 1.0 . 5.0 1065 1065 A 75 VAL HA A 79 HIS H 1.0 . 5.0 1066 1066 A 76 HIS HA A 79 HIS H 1.0 . 5.0 1067 1067 A 76 HIS HA A 79 HIS H 1.0 . 5.0 1068 1068 A 79 HIS H A 78 LEU HA 1.0 . 5.0 1069 1069 A 79 HIS H A 78 LEU HA 1.0 . 5.0 1070 1070 A 78 LEU HBy A 79 HIS H 1.0 . 5.0 1071 1071 A 78 LEU HBy A 79 HIS H 1.0 . 5.0 1072 1072 A 78 LEU H A 79 HIS H 1.0 . 5.0 1073 1073 A 78 LEU H A 79 HIS H 1.0 . 5.0 1074 1074 A 78 LEU H A 79 HIS H 1.0 . 5.0 1075 1075 A 78 LEU H A 79 HIS H 1.0 . 5.0 1076 1076 A 79 HIS H A 79 HIS HA 1.0 . 3.4 1077 1077 A 79 HIS H A 79 HIS HA 1.0 . 3.4 1078 1078 A 79 HIS H A 79 HIS HBy 1.0 . 2.8 1079 1079 A 79 HIS H A 79 HIS HBy 1.0 . 2.8 1080 1080 A 79 HIS H A 79 HIS HBx 1.0 . 2.8 1081 1081 A 79 HIS H A 79 HIS HBx 1.0 . 2.8 1082 1082 A 76 HIS HA A 80 ASN H 1.0 . 3.4 1083 1083 A 76 HIS HA A 80 ASN H 1.0 . 3.4 1084 1084 A 76 HIS HBy A 80 ASN H 1.0 . 5.0 1085 1085 A 76 HIS HBy A 80 ASN H 1.0 . 5.0 1086 1086 A 77 GLU HA A 80 ASN H 1.0 . 5.0 1087 1087 A 77 GLU HA A 80 ASN H 1.0 . 5.0 1088 1088 A 80 ASN H A 79 HIS HA 1.0 . 5.0 1089 1089 A 80 ASN H A 79 HIS HA 1.0 . 5.0 1090 1090 A 80 ASN H A 79 HIS HBy 1.0 . 3.4 1091 1091 A 80 ASN H A 79 HIS HBy 1.0 . 3.4 1092 1092 A 80 ASN H A 79 HIS HBx 1.0 . 3.4 1093 1093 A 80 ASN H A 79 HIS HBx 1.0 . 3.4 1094 1094 A 79 HIS H A 80 ASN H 1.0 . 3.4 1095 1095 A 79 HIS H A 80 ASN H 1.0 . 3.4 1096 1096 A 79 HIS H A 80 ASN H 1.0 . 3.4 1097 1097 A 79 HIS H A 80 ASN H 1.0 . 3.4 1098 1098 A 79 HIS H A 80 ASN H 1.0 . 3.4 1099 1099 A 79 HIS H A 80 ASN H 1.0 . 3.4 1100 1100 A 79 HIS H A 80 ASN H 1.0 . 3.4 1101 1101 A 79 HIS H A 80 ASN H 1.0 . 3.4 1102 1102 A 80 ASN H A 80 ASN HBx 1.0 . 2.8 1103 1103 A 80 ASN H A 80 ASN HBx 1.0 . 2.8 1104 1104 A 77 GLU HA A 81 LEU H 1.0 . 5.0 1105 1105 A 77 GLU HA A 81 LEU H 1.0 . 5.0 1106 1106 A 78 LEU HA A 81 LEU H 1.0 . 5.0 1107 1107 A 78 LEU HA A 81 LEU H 1.0 . 5.0 1108 1108 A 79 HIS HA A 81 LEU H 1.0 . 5.0 1109 1109 A 79 HIS HA A 81 LEU H 1.0 . 5.0 1110 1110 A 81 LEU H A 80 ASN HBy 1.0 . 5.0 1111 1111 A 81 LEU H A 80 ASN HBy 1.0 . 5.0 1112 1112 A 80 ASN HBx A 81 LEU H 1.0 . 5.0 1113 1113 A 80 ASN HBx A 81 LEU H 1.0 . 5.0 1114 1114 A 80 ASN H A 81 LEU H 1.0 . 2.8 1115 1115 A 80 ASN H A 81 LEU H 1.0 . 3.4 1116 1116 A 80 ASN H A 81 LEU H 1.0 . 2.8 1117 1117 A 80 ASN H A 81 LEU H 1.0 . 3.4 1118 1118 A 80 ASN H A 81 LEU H 1.0 . 2.8 1119 1119 A 80 ASN H A 81 LEU H 1.0 . 3.4 1120 1120 A 80 ASN H A 81 LEU H 1.0 . 2.8 1121 1121 A 80 ASN H A 81 LEU H 1.0 . 3.4 1122 1122 A 81 LEU H A 81 LEU HBx 1.0 . 2.8 1123 1123 A 81 LEU H A 81 LEU HBx 1.0 . 2.8 1124 1124 A 81 LEU H A 81 LEU HDx% 1.0 . 5.0 1125 1125 A 81 LEU H A 81 LEU HDx% 1.0 . 5.0 1126 1126 A 81 LEU H A 81 LEU HDy% 1.0 . 5.0 1127 1127 A 81 LEU H A 81 LEU HDy% 1.0 . 5.0 1128 1128 A 78 LEU HBy A 82 GLY H 1.0 . 5.0 1129 1129 A 78 LEU HBy A 82 GLY H 1.0 . 5.0 1130 1130 A 78 LEU HBx A 82 GLY H 1.0 . 5.0 1131 1131 A 78 LEU HBx A 82 GLY H 1.0 . 5.0 1132 1132 A 79 HIS HA A 82 GLY H 1.0 . 5.0 1133 1133 A 79 HIS HA A 82 GLY H 1.0 . 5.0 1134 1134 A 81 LEU HBx A 82 GLY H 1.0 . 3.4 1135 1135 A 81 LEU HBx A 82 GLY H 1.0 . 3.4 1136 1136 A 81 LEU HDx% A 82 GLY H 1.0 . 5.0 1137 1137 A 81 LEU HDx% A 82 GLY H 1.0 . 5.0 1138 1138 A 81 LEU HDy% A 82 GLY H 1.0 . 5.0 1139 1139 A 81 LEU HDy% A 82 GLY H 1.0 . 5.0 1140 1140 A 81 LEU H A 82 GLY H 1.0 . 3.4 1141 1141 A 81 LEU H A 82 GLY H 1.0 . 2.8 1142 1142 A 81 LEU H A 82 GLY H 1.0 . 3.4 1143 1143 A 81 LEU H A 82 GLY H 1.0 . 2.8 1144 1144 A 81 LEU H A 82 GLY H 1.0 . 3.4 1145 1145 A 81 LEU H A 82 GLY H 1.0 . 2.8 1146 1146 A 81 LEU H A 82 GLY H 1.0 . 3.4 1147 1147 A 81 LEU H A 82 GLY H 1.0 . 2.8 1148 1148 A 82 GLY H A 82 GLY HAx 1.0 . 2.8 1149 1149 A 82 GLY H A 82 GLY HAx 1.0 . 2.8 1150 1150 A 82 GLY H A 82 GLY HAy 1.0 . 2.8 1151 1151 A 82 GLY H A 82 GLY HAy 1.0 . 2.8 1152 1152 A 83 VAL H A 51 PRO HDx 1.0 . 5.0 1153 1153 A 83 VAL H A 51 PRO HDx 1.0 . 5.0 1154 1154 A 78 LEU HDx% A 83 VAL H 1.0 . 5.0 1155 1155 A 78 LEU HDx% A 83 VAL H 1.0 . 5.0 1156 1156 A 83 VAL H A 81 LEU HBy 1.0 . 5.0 1157 1157 A 83 VAL H A 81 LEU HBy 1.0 . 5.0 1158 1158 A 81 LEU HBx A 83 VAL H 1.0 . 5.0 1159 1159 A 81 LEU HBx A 83 VAL H 1.0 . 5.0 1160 1160 A 81 LEU HDx% A 83 VAL H 1.0 . 5.0 1161 1161 A 81 LEU HDx% A 83 VAL H 1.0 . 5.0 1162 1162 A 82 GLY HAx A 83 VAL H 1.0 . 5.0 1163 1163 A 82 GLY HAx A 83 VAL H 1.0 . 5.0 1164 1164 A 82 GLY HAy A 83 VAL H 1.0 . 5.0 1165 1165 A 82 GLY HAy A 83 VAL H 1.0 . 5.0 1166 1166 A 82 GLY H A 83 VAL H 1.0 . 5.0 1167 1167 A 82 GLY H A 83 VAL H 1.0 . 3.4 1168 1168 A 82 GLY H A 83 VAL H 1.0 . 5.0 1169 1169 A 82 GLY H A 83 VAL H 1.0 . 3.4 1170 1170 A 82 GLY H A 83 VAL H 1.0 . 5.0 1171 1171 A 82 GLY H A 83 VAL H 1.0 . 3.4 1172 1172 A 82 GLY H A 83 VAL H 1.0 . 5.0 1173 1173 A 82 GLY H A 83 VAL H 1.0 . 3.4 1174 1174 A 83 VAL H A 83 VAL HA 1.0 . 5.0 1175 1175 A 83 VAL H A 83 VAL HA 1.0 . 5.0 1176 1176 A 83 VAL H A 83 VAL HB 1.0 . 5.0 1177 1177 A 83 VAL H A 83 VAL HB 1.0 . 5.0 1178 1178 A 83 VAL H A 83 VAL HGx% 1.0 . 3.4 1179 1179 A 83 VAL H A 83 VAL HGx% 1.0 . 3.4 1180 1180 A 83 VAL H A 83 VAL HGy% 1.0 . 5.0 1181 1181 A 83 VAL H A 83 VAL HGy% 1.0 . 5.0 1182 1182 A 81 LEU HDx% A 84 LEU H 1.0 . 5.0 1183 1183 A 81 LEU HDx% A 84 LEU H 1.0 . 5.0 1184 1184 A 81 LEU HDy% A 84 LEU H 1.0 . 5.0 1185 1185 A 81 LEU HDy% A 84 LEU H 1.0 . 5.0 1186 1186 A 83 VAL HA A 84 LEU H 1.0 . 5.0 1187 1187 A 83 VAL HA A 84 LEU H 1.0 . 5.0 1188 1188 A 83 VAL HGx% A 84 LEU H 1.0 . 5.0 1189 1189 A 83 VAL HGx% A 84 LEU H 1.0 . 5.0 1190 1190 A 83 VAL H A 84 LEU H 1.0 . 3.4 1191 1191 A 83 VAL H A 84 LEU H 1.0 . 3.4 1192 1192 A 83 VAL H A 84 LEU H 1.0 . 3.4 1193 1193 A 83 VAL H A 84 LEU H 1.0 . 3.4 1194 1194 A 83 VAL H A 84 LEU H 1.0 . 3.4 1195 1195 A 83 VAL H A 84 LEU H 1.0 . 3.4 1196 1196 A 83 VAL H A 84 LEU H 1.0 . 3.4 1197 1197 A 83 VAL H A 84 LEU H 1.0 . 3.4 1198 1198 A 86 ASP H A 85 ASN HA 1.0 . 5.0 1199 1199 A 86 ASP H A 85 ASN HA 1.0 . 5.0 1200 1200 A 86 ASP H A 85 ASN HBx 1.0 . 5.0 1201 1201 A 86 ASP H A 85 ASN HBx 1.0 . 5.0 1202 1202 A 86 ASP H A 86 ASP HA 1.0 . 3.4 1203 1203 A 86 ASP H A 86 ASP HA 1.0 . 3.4 1204 1204 A 86 ASP H A 86 ASP HBy 1.0 . 5.0 1205 1205 A 86 ASP H A 86 ASP HBy 1.0 . 5.0 1206 1206 A 86 ASP H A 86 ASP HBx 1.0 . 5.0 1207 1207 A 86 ASP H A 86 ASP HBx 1.0 . 5.0 1208 1208 A 85 ASN HA A 87 PHE H 1.0 . 5.0 1209 1209 A 85 ASN HA A 87 PHE H 1.0 . 5.0 1210 1210 A 86 ASP HA A 87 PHE H 1.0 . 3.4 1211 1211 A 86 ASP HA A 87 PHE H 1.0 . 3.4 1212 1212 A 86 ASP HBy A 87 PHE H 1.0 . 5.0 1213 1213 A 86 ASP HBy A 87 PHE H 1.0 . 5.0 1214 1214 A 86 ASP HBx A 87 PHE H 1.0 . 5.0 1215 1215 A 86 ASP HBx A 87 PHE H 1.0 . 5.0 1216 1216 A 86 ASP H A 87 PHE H 1.0 . 5.0 1217 1217 A 86 ASP H A 87 PHE H 1.0 . 5.0 1218 1218 A 86 ASP H A 87 PHE H 1.0 . 5.0 1219 1219 A 86 ASP H A 87 PHE H 1.0 . 5.0 1220 1220 A 86 ASP H A 87 PHE H 1.0 . 5.0 1221 1221 A 86 ASP H A 87 PHE H 1.0 . 5.0 1222 1222 A 87 PHE H A 87 PHE HA 1.0 . 3.4 1223 1223 A 87 PHE H A 87 PHE HA 1.0 . 3.4 1224 1224 A 87 PHE H A 87 PHE HBy 1.0 . 3.4 1225 1225 A 87 PHE H A 87 PHE HBy 1.0 . 3.4 1226 1226 A 87 PHE H A 87 PHE HBx 1.0 . 5.0 1227 1227 A 87 PHE H A 87 PHE HBx 1.0 . 5.0 1228 1228 A 87 PHE HA A 88 LEU H 1.0 . 3.4 1229 1229 A 87 PHE HA A 88 LEU H 1.0 . 3.4 1230 1230 A 87 PHE HBy A 88 LEU H 1.0 . 5.0 1231 1231 A 87 PHE HBy A 88 LEU H 1.0 . 5.0 1232 1232 A 87 PHE HBx A 88 LEU H 1.0 . 5.0 1233 1233 A 87 PHE HBx A 88 LEU H 1.0 . 5.0 1234 1234 A 87 PHE H A 88 LEU H 1.0 . 2.8 1235 1235 A 87 PHE H A 88 LEU H 1.0 . 2.8 1236 1236 A 87 PHE H A 88 LEU H 1.0 . 2.8 1237 1237 A 87 PHE H A 88 LEU H 1.0 . 2.8 1238 1238 A 88 LEU H A 88 LEU HA 1.0 . 3.4 1239 1239 A 88 LEU H A 88 LEU HA 1.0 . 3.4 1240 1240 A 88 LEU H A 88 LEU HDx% 1.0 . 5.0 1241 1241 A 88 LEU H A 88 LEU HDx% 1.0 . 5.0 1242 1242 A 88 LEU H A 88 LEU HG 1.0 . 2.8 1243 1243 A 88 LEU H A 88 LEU HG 1.0 . 2.8 1244 1244 A 24 GLN H A 89 LEU HDx% 1.0 . 5.0 1245 1245 A 24 GLN H A 89 LEU HDx% 1.0 . 5.0 1246 1246 A 88 LEU HA A 89 LEU H 1.0 . 2.8 1247 1247 A 88 LEU HA A 89 LEU H 1.0 . 2.8 1248 1248 A 88 LEU H A 89 LEU H 1.0 . 5.0 1249 1249 A 88 LEU H A 89 LEU H 1.0 . 5.0 1250 1250 A 88 LEU H A 89 LEU H 1.0 . 5.0 1251 1251 A 88 LEU H A 89 LEU H 1.0 . 5.0 1252 1252 A 88 LEU H A 89 LEU H 1.0 . 5.0 1253 1253 A 88 LEU H A 89 LEU H 1.0 . 5.0 1254 1254 A 89 LEU H A 89 LEU HA 1.0 . 3.4 1255 1255 A 89 LEU H A 89 LEU HA 1.0 . 3.4 1256 1256 A 89 LEU H A 89 LEU HBx 1.0 . 2.8 1257 1257 A 89 LEU H A 89 LEU HBx 1.0 . 2.8 1258 1258 A 89 LEU H A 89 LEU HG 1.0 . 3.4 1259 1259 A 89 LEU H A 89 LEU HG 1.0 . 3.4 1260 1260 A 91 ASP H A 90 PRO HA 1.0 . 3.4 1261 1261 A 91 ASP H A 90 PRO HA 1.0 . 3.4 1262 1262 A 91 ASP H A 90 PRO HBy 1.0 . 3.4 1263 1263 A 91 ASP H A 90 PRO HBy 1.0 . 3.4 1264 1264 A 91 ASP H A 90 PRO HBx 1.0 . 3.4 1265 1265 A 91 ASP H A 90 PRO HBx 1.0 . 3.4 1266 1266 A 91 ASP H A 90 PRO HDy 1.0 . 5.0 1267 1267 A 91 ASP H A 90 PRO HDy 1.0 . 5.0 1268 1268 A 91 ASP H A 90 PRO HGx 1.0 . 5.0 1269 1269 A 91 ASP H A 90 PRO HGx 1.0 . 5.0 1270 1270 A 91 ASP H A 91 ASP HA 1.0 . 2.8 1271 1271 A 91 ASP H A 91 ASP HA 1.0 . 2.8 1272 1272 A 91 ASP H A 91 ASP HBx 1.0 . 3.4 1273 1273 A 91 ASP H A 91 ASP HBx 1.0 . 3.4 1274 1274 A 91 ASP HA A 92 SER H 1.0 . 3.4 1275 1275 A 91 ASP HA A 92 SER H 1.0 . 3.4 1276 1276 A 91 ASP HBx A 92 SER H 1.0 . 5.0 1277 1277 A 91 ASP HBx A 92 SER H 1.0 . 5.0 1278 1278 A 91 ASP H A 92 SER H 1.0 . 3.4 1279 1279 A 91 ASP H A 92 SER H 1.0 . 3.4 1280 1280 A 91 ASP H A 92 SER H 1.0 . 3.4 1281 1281 A 91 ASP H A 92 SER H 1.0 . 3.4 1282 1282 A 91 ASP H A 92 SER H 1.0 . 3.4 1283 1283 A 91 ASP H A 92 SER H 1.0 . 3.4 1284 1284 A 91 ASP H A 92 SER H 1.0 . 3.4 1285 1285 A 91 ASP H A 92 SER H 1.0 . 3.4 1286 1286 A 92 SER H A 92 SER HA 1.0 . 2.8 1287 1287 A 92 SER H A 92 SER HA 1.0 . 2.8 1288 1288 A 92 SER H A 92 SER HBy 1.0 . 3.4 1289 1289 A 92 SER H A 92 SER HBy 1.0 . 3.4 1290 1290 A 91 ASP HA A 93 LYS H 1.0 . 5.0 1291 1291 A 91 ASP HA A 93 LYS H 1.0 . 5.0 1292 1292 A 93 LYS H A 92 SER HBx 1.0 . 5.0 1293 1293 A 93 LYS H A 92 SER HBx 1.0 . 5.0 1294 1294 A 92 SER H A 93 LYS H 1.0 . 5.0 1295 1295 A 92 SER H A 93 LYS H 1.0 . 5.0 1296 1296 A 92 SER H A 93 LYS H 1.0 . 5.0 1297 1297 A 92 SER H A 93 LYS H 1.0 . 5.0 1298 1298 A 93 LYS H A 93 LYS HA 1.0 . 2.8 1299 1299 A 93 LYS H A 93 LYS HA 1.0 . 2.8 1300 1300 A 93 LYS H A 93 LYS HBy 1.0 . 2.8 1301 1301 A 93 LYS H A 93 LYS HBy 1.0 . 2.8 1302 1302 A 93 LYS H A 93 LYS HBx 1.0 . 3.4 1303 1303 A 93 LYS H A 93 LYS HBx 1.0 . 3.4 1304 1304 A 93 LYS H A 93 LYS HGx 1.0 . 3.4 1305 1305 A 93 LYS H A 93 LYS HGx 1.0 . 3.4 1306 1306 A 93 LYS HA A 94 ASP H 1.0 . 3.4 1307 1307 A 93 LYS HA A 94 ASP H 1.0 . 3.4 1308 1308 A 93 LYS HBx A 94 ASP H 1.0 . 5.0 1309 1309 A 93 LYS HBx A 94 ASP H 1.0 . 5.0 1310 1310 A 93 LYS HGx A 94 ASP H 1.0 . 5.0 1311 1311 A 93 LYS HGx A 94 ASP H 1.0 . 5.0 1312 1312 A 93 LYS H A 94 ASP H 1.0 . 3.4 1313 1313 A 93 LYS H A 94 ASP H 1.0 . 3.4 1314 1314 A 93 LYS H A 94 ASP H 1.0 . 3.4 1315 1315 A 93 LYS H A 94 ASP H 1.0 . 3.4 1316 1316 A 94 ASP H A 94 ASP HA 1.0 . 2.8 1317 1317 A 94 ASP H A 94 ASP HA 1.0 . 2.8 1318 1318 A 94 ASP H A 94 ASP HBy 1.0 . 2.8 1319 1319 A 94 ASP H A 94 ASP HBy 1.0 . 2.8 1320 1320 A 94 ASP H A 94 ASP HBx 1.0 . 3.4 1321 1321 A 94 ASP H A 94 ASP HBx 1.0 . 3.4 1322 1322 A 94 ASP HA A 95 GLU H 1.0 . 3.4 1323 1323 A 94 ASP HA A 95 GLU H 1.0 . 3.4 1324 1324 A 94 ASP HBy A 95 GLU H 1.0 . 5.0 1325 1325 A 94 ASP HBy A 95 GLU H 1.0 . 5.0 1326 1326 A 94 ASP HBx A 95 GLU H 1.0 . 3.4 1327 1327 A 94 ASP HBx A 95 GLU H 1.0 . 3.4 1328 1328 A 95 GLU H A 95 GLU HBx 1.0 . 3.4 1329 1329 A 95 GLU H A 95 GLU HBx 1.0 . 3.4 1330 1330 A 95 GLU H A 95 GLU HGx 1.0 . 3.4 1331 1331 A 95 GLU H A 95 GLU HGx 1.0 . 3.4 1332 1332 A 96 ILE H A 95 GLU HA 1.0 . 3.4 1333 1333 A 96 ILE H A 95 GLU HA 1.0 . 3.4 1334 1334 A 96 ILE H A 95 GLU HBy 1.0 . 5.0 1335 1335 A 96 ILE H A 95 GLU HBy 1.0 . 5.0 1336 1336 A 95 GLU HBx A 96 ILE H 1.0 . 5.0 1337 1337 A 95 GLU HBx A 96 ILE H 1.0 . 5.0 1338 1338 A 95 GLU HGx A 96 ILE H 1.0 . 5.0 1339 1339 A 95 GLU HGx A 96 ILE H 1.0 . 5.0 1340 1340 A 96 ILE H A 96 ILE HA 1.0 . 3.4 1341 1341 A 96 ILE H A 96 ILE HA 1.0 . 3.4 1342 1342 A 96 ILE H A 96 ILE HB 1.0 . 5.0 1343 1343 A 96 ILE H A 96 ILE HB 1.0 . 5.0 1344 1344 A 96 ILE H A 96 ILE HD1% 1.0 . 5.0 1345 1345 A 96 ILE H A 96 ILE HD1% 1.0 . 5.0 1346 1346 A 96 ILE H A 96 ILE HG13 1.0 . 3.4 1347 1347 A 96 ILE H A 96 ILE HG13 1.0 . 3.4 1348 1348 A 96 ILE H A 96 ILE HG12 1.0 . 3.4 1349 1349 A 96 ILE H A 96 ILE HG12 1.0 . 3.4 1350 1350 A 96 ILE HA A 97 GLU H 1.0 . 2.8 1351 1351 A 96 ILE HA A 97 GLU H 1.0 . 2.8 1352 1352 A 96 ILE HB A 97 GLU H 1.0 . 3.4 1353 1353 A 96 ILE HB A 97 GLU H 1.0 . 3.4 1354 1354 A 96 ILE HD1% A 97 GLU H 1.0 . 3.4 1355 1355 A 96 ILE HD1% A 97 GLU H 1.0 . 3.4 1356 1356 A 97 GLU H A 97 GLU HBx 1.0 . 2.8 1357 1357 A 97 GLU H A 97 GLU HBx 1.0 . 2.8 1358 1358 A 97 GLU H A 97 GLU HGy 1.0 . 3.4 1359 1359 A 97 GLU H A 97 GLU HGy 1.0 . 3.4 1360 1360 A 98 ASP HA A 98 ASP H 1.0 . 2.8 1361 1361 A 98 ASP HA A 98 ASP H 1.0 . 2.8 1362 1362 A 98 ASP H A 98 ASP HBy 1.0 . 3.4 1363 1363 A 98 ASP H A 98 ASP HBy 1.0 . 3.4 1364 1364 A 98 ASP H A 98 ASP HBx 1.0 . 3.4 1365 1365 A 98 ASP H A 98 ASP HBx 1.0 . 3.4 1366 1366 A 100 LEU H A 99 GLU HA 1.0 . 3.5 1367 1367 A 100 LEU H A 99 GLU HA 1.0 . 3.5 1368 1368 A 100 LEU H A 99 GLU HBy 1.0 . 5.0 1369 1369 A 100 LEU H A 99 GLU HBy 1.0 . 5.0 1370 1370 A 100 LEU H A 99 GLU HBx 1.0 . 5.0 1371 1371 A 100 LEU H A 99 GLU HBx 1.0 . 5.0 1372 1372 A 100 LEU H A 100 LEU HA 1.0 . 3.4 1373 1373 A 100 LEU H A 100 LEU HA 1.0 . 3.4 1374 1374 A 100 LEU H A 100 LEU HBy 1.0 . 2.8 1375 1375 A 100 LEU H A 100 LEU HBy 1.0 . 2.8 1376 1376 A 100 LEU H A 100 LEU HBx 1.0 . 2.8 1377 1377 A 100 LEU H A 100 LEU HBx 1.0 . 2.8 1378 1378 A 100 LEU H A 100 LEU HDx% 1.0 . 5.0 1379 1379 A 100 LEU H A 100 LEU HDx% 1.0 . 5.0 1380 1380 A 100 LEU H A 100 LEU HDy% 1.0 . 5.0 1381 1381 A 100 LEU H A 100 LEU HDy% 1.0 . 5.0 1382 1382 A 15 SER H A 102 ASP H 1.0 . 3.4 1383 1383 A 15 SER H A 102 ASP H 1.0 . 3.4 1384 1384 A 15 SER H A 102 ASP H 1.0 . 3.4 1385 1385 A 15 SER H A 102 ASP H 1.0 . 3.4 1386 1386 A 52 ILE H A 53 SER H 1.0 . 5.5 1387 1387 A 52 ILE H A 78 LEU HDx% 1.0 . 4.0 1388 1388 A 53 SER H A 54 GLU H 1.0 . 5.5 1389 1389 A 57 SER H A 70 ALA HB% 1.0 . 4.0 1390 1390 A 41 ILE HD1% A 57 SER H 1.0 . 5.5 1391 1391 A 41 ILE HD1% A 58 SER H 1.0 . 4.0 1392 1392 A 59 LEU H A 60 LEU H 1.0 . 5.5 1393 1393 A 59 LEU H A 60 LEU HBx 1.0 . 5.5 1394 1394 A 59 LEU H A 60 LEU HDy% 1.0 . 5.5 1395 1395 A 59 LEU H A 60 LEU HDx% 1.0 . 5.5 1396 1396 A 40 THR H A 60 LEU H 1.0 . 4.0 1397 1397 A 60 LEU H A 61 PRO HDx 1.0 . 5.5 1398 1398 A 39 GLY HAx A 62 SER H 1.0 . 5.0 1399 1399 A 65 ALA H A 67 LYS HGy 1.0 . 5.0 1400 1400 A 60 LEU HDx% A 66 ALA H 1.0 . 5.0 1401 1401 A 60 LEU HDy% A 66 ALA H 1.0 . 5.0 1402 1402 A 64 GLU HA A 66 ALA H 1.0 . 5.0 1403 1403 A 64 GLU HA A 67 LYS H 1.0 . 4.5 1404 1404 A 63 THR HA A 67 LYS H 1.0 . 5.5 1405 1405 A 69 ASP H A 67 LYS HGy 1.0 . 5.5 1406 1406 A 70 ALA H A 55 ILE HB 1.0 . 5.5 1407 1407 A 70 ALA H A 55 ILE HG21 1.0 . 5.5 1408 1408 A 71 CYS H A 44 ILE HG21 1.0 . 5.0 1409 1409 A 70 ALA HA A 72 LEU H 1.0 . 5.5 1410 1410 A 77 GLU H A 76 HIS HA 1.0 . 5.5 1411 1411 A 73 LYS HA A 77 GLU H 1.0 . 5.0 1412 1412 A 52 ILE HD1% A 80 ASN H 1.0 . 5.0 1413 1413 A 83 VAL H A 51 PRO HDy 1.0 . 5.5 1414 1414 A 11 TYR H A 75 VAL HGx% 1.0 . 5.0 1415 1415 A 62 SER H A 66 ALA H 1.0 . 3.4 1416 1416 A 8 SER H A 98 ASP HA 1.0 . 5.0 1417 1417 A 7 ILE H A 98 ASP HA 1.0 . 5.0 1418 1418 A 17 LEU H A 20 ASP HBx 1.0 . 5.0 1419 1419 A 28 GLU H A 45 THR H 1.0 . 3.4 1420 1420 A 28 GLU H A 46 LEU HG 1.0 . 5.0 1421 1421 A 30 GLN H A 43 ARG HBy 1.0 . 5.0 1422 1422 A 30 GLN H A 44 ILE HD1% 1.0 . 5.0 1423 1423 A 40 THR H A 61 PRO HA 1.0 . 5.0 1424 1424 A 40 THR H A 58 SER HA 1.0 . 5.0 1425 1425 A 44 ILE H A 56 GLU HGx 1.0 . 5.0 1426 1426 A 44 ILE H A 55 ILE H 1.0 . 3.4 1427 1427 A 44 ILE HB A 55 ILE H 1.0 . 3.4 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 4 GLY C A 5 SER N A 5 SER CA A 5 SER C 1.0 -75.00 -61.00 PHI 2 2 A 5 SER N A 5 SER CA A 5 SER C A 6 SER N 1.0 -53.00 -27.00 PSI 3 3 A 5 SER C A 6 SER N A 6 SER CA A 6 SER C 1.0 -66.00 -54.00 PHI 4 4 A 6 SER N A 6 SER CA A 6 SER C A 7 ILE N 1.0 -43.00 -33.00 PSI 5 5 A 6 SER C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -68.16 -57.96 PHI 6 6 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 SER N 1.0 -51.33 -31.21 PSI 7 7 A 7 ILE C A 8 SER N A 8 SER CA A 8 SER C 1.0 -92.77 -32.63 PHI 8 8 A 8 SER N A 8 SER CA A 8 SER C A 9 MET N 1.0 -45.51 -31.75 PSI 9 9 A 9 MET C A 10 MET N A 10 MET CA A 10 MET C 1.0 -94.24 -33.96 PHI 10 10 A 10 MET N A 10 MET CA A 10 MET C A 11 TYR N 1.0 -75.23 -13.95 PSI 11 11 A 10 MET C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -93.82 -32.32 PHI 12 12 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 LYS N 1.0 -61.64 -20.48 PSI 13 13 A 11 TYR C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -92.70 -32.50 PHI 14 14 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 TYR N 1.0 -47.91 -37.73 PSI 15 15 A 12 LYS C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -95.04 -34.44 PHI 16 16 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 CYS N 1.0 -52.80 -40.30 PSI 17 17 A 13 TYR C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -90.94 -29.30 PHI 18 18 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 SER N 1.0 -51.54 -30.64 PSI 19 19 A 14 CYS C A 15 SER N A 15 SER CA A 15 SER C 1.0 -97.55 -36.43 PHI 20 20 A 15 SER N A 15 SER CA A 15 SER C A 16 ARG N 1.0 -46.90 -19.54 PSI 21 21 A 15 SER C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -131.88 -70.30 PHI 22 22 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 LEU N 1.0 -17.38 3.88 PSI 23 23 A 16 ARG C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -83.92 -59.14 PHI 24 24 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 PRO N 1.0 114.50 162.84 PSI 25 25 A 19 HIS C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -101.39 -76.61 PHI 26 26 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 GLU N 1.0 122.83 151.17 PSI 27 27 A 20 ASP C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -75.88 -44.44 PHI 28 28 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 PHE N 1.0 -44.18 -20.88 PSI 29 29 A 21 GLU C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -98.24 -64.98 PHI 30 30 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 PHE N 1.0 -32.51 7.03 PSI 31 31 A 22 PHE C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -132.00 -80.00 PHI 32 32 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 GLN N 1.0 129.00 149.00 PSI 33 33 A 23 PHE C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -115.00 -62.58 PHI 34 34 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 PRO N 1.0 114.39 153.37 PSI 35 35 A 27 PRO C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -139.65 -81.79 PHI 36 36 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 PHE N 1.0 134.53 167.07 PSI 37 37 A 28 GLU C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -133.61 -90.39 PHI 38 38 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLN N 1.0 121.58 143.02 PSI 39 39 A 29 PHE C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -144.17 -110.43 PHI 40 40 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 PHE N 1.0 131.02 158.56 PSI 41 41 A 30 GLN C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -113.50 -93.32 PHI 42 42 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 LYS N 1.0 117.07 138.01 PSI 43 43 A 31 PHE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -139.25 -104.71 PHI 44 44 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 PRO N 1.0 110.35 159.09 PSI 45 45 A 33 PRO C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -134.00 -78.00 PHI 46 46 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ASP N 1.0 109.00 169.00 PSI 47 47 A 34 VAL C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -140.00 -64.00 PHI 48 48 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 GLU N 1.0 106.00 174.00 PSI 49 49 A 35 ASP C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -76.22 -53.50 PHI 50 50 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 PHE N 1.0 -41.64 -11.52 PSI 51 51 A 36 GLU C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -120.00 -60.00 PHI 52 52 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 GLY N 1.0 -8.00 16.00 PSI 53 53 A 39 GLY C A 40 THR N A 40 THR CA A 40 THR C 1.0 -132.86 -85.20 PHI 54 54 A 40 THR N A 40 THR CA A 40 THR C A 41 ILE N 1.0 114.25 154.91 PSI 55 55 A 40 THR C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -158.22 -98.04 PHI 56 56 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 CYS N 1.0 121.18 151.80 PSI 57 57 A 41 ILE C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -122.69 -94.81 PHI 58 58 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 ARG N 1.0 130.01 172.25 PSI 59 59 A 42 CYS C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -143.94 -110.70 PHI 60 60 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ILE N 1.0 111.37 173.27 PSI 61 61 A 43 ARG C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -118.46 -90.76 PHI 62 62 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 THR N 1.0 117.91 135.29 PSI 63 63 A 44 ILE C A 45 THR N A 45 THR CA A 45 THR C 1.0 -147.54 -85.56 PHI 64 64 A 45 THR N A 45 THR CA A 45 THR C A 46 LEU N 1.0 114.03 128.79 PSI 65 65 A 45 THR C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -108.08 -59.54 PHI 66 66 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 PRO N 1.0 109.11 169.31 PSI 67 67 A 47 PRO C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -73.00 -43.00 PHI 68 68 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 ASN N 1.0 -58.00 2.00 PSI 69 69 A 48 ALA C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -102.00 -68.00 PHI 70 70 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 ALA N 1.0 -19.00 11.00 PSI 71 71 A 49 ASN C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -118.00 -66.00 PHI 72 72 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 PRO N 1.0 94.00 160.00 PSI 73 73 A 51 PRO C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -145.66 -106.78 PHI 74 74 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 SER N 1.0 126.23 187.75 PSI 75 75 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ILE N 1.0 139.73 162.63 PSI 76 76 A 54 GLU C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -148.33 -110.85 PHI 77 77 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 GLU N 1.0 112.68 152.86 PSI 78 78 A 55 ILE C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -143.72 -107.74 PHI 79 79 A 57 SER C A 58 SER N A 58 SER CA A 58 SER C 1.0 -75.00 -67.00 PHI 80 80 A 58 SER N A 58 SER CA A 58 SER C A 59 LEU N 1.0 122.00 182.00 PSI 81 81 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LEU N 1.0 -44.00 -16.00 PSI 82 82 A 59 LEU C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -155.00 -113.00 PHI 83 83 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 PRO N 1.0 142.00 166.00 PSI 84 84 A 61 PRO C A 62 SER N A 62 SER CA A 62 SER C 1.0 -134.00 -112.00 PHI 85 85 A 62 SER N A 62 SER CA A 62 SER C A 63 THR N 1.0 146.00 170.00 PSI 86 86 A 62 SER C A 63 THR N A 63 THR CA A 63 THR C 1.0 -71.00 -57.00 PHI 87 87 A 63 THR N A 63 THR CA A 63 THR C A 64 GLU N 1.0 -51.00 -21.00 PSI 88 88 A 63 THR C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -79.00 -49.00 PHI 89 89 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ALA N 1.0 -48.00 -36.00 PSI 90 90 A 64 GLU C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -78.00 -48.00 PHI 91 91 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ALA N 1.0 -48.00 -32.00 PSI 92 92 A 65 ALA C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -97.00 -37.00 PHI 93 93 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LYS N 1.0 -47.00 -37.00 PSI 94 94 A 66 ALA C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -68.00 -62.00 PHI 95 95 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 LYS N 1.0 -45.00 -37.00 PSI 96 96 A 67 LYS C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -66.71 -59.61 PHI 97 97 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 ASP N 1.0 -47.21 -35.27 PSI 98 98 A 68 LYS C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -67.02 -59.56 PHI 99 99 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ALA N 1.0 -67.17 -17.59 PSI 100 100 A 69 ASP C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -71.38 -58.02 PHI 101 101 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 CYS N 1.0 -46.11 -30.73 PSI 102 102 A 70 ALA C A 71 CYS N A 71 CYS CA A 71 CYS C 1.0 -65.07 -57.35 PHI 103 103 A 71 CYS N A 71 CYS CA A 71 CYS C A 72 LEU N 1.0 -46.70 -38.92 PSI 104 104 A 71 CYS C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -67.80 -60.64 PHI 105 105 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 LYS N 1.0 -46.56 -39.52 PSI 106 106 A 72 LEU C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -70.32 -56.68 PHI 107 107 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ALA N 1.0 -44.29 -33.05 PSI 108 108 A 73 LYS C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -68.98 -59.12 PHI 109 109 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 VAL N 1.0 -48.16 -34.10 PSI 110 110 A 74 ALA C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -76.09 -56.63 PHI 111 111 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 HIS N 1.0 -46.84 -39.82 PSI 112 112 A 75 VAL C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -77.23 -62.01 PHI 113 113 A 76 HIS N A 76 HIS CA A 76 HIS C A 77 GLU N 1.0 -46.43 -15.67 PSI 114 114 A 76 HIS C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -79.61 -57.13 PHI 115 115 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LEU N 1.0 -53.00 -33.96 PSI 116 116 A 77 GLU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -96.90 -35.06 PHI 117 117 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 HIS N 1.0 -43.42 -30.60 PSI 118 118 A 78 LEU C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -71.71 -60.13 PHI 119 119 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 ASN N 1.0 -45.41 -31.61 PSI 120 120 A 79 HIS C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -75.63 -58.59 PHI 121 121 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 LEU N 1.0 -49.52 -27.70 PSI 122 122 A 80 ASN C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -97.00 -75.00 PHI 123 123 A 82 GLY C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -122.00 -90.00 PHI 124 124 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LEU N 1.0 -13.00 21.00 PSI 125 125 A 83 VAL C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -130.00 -112.00 PHI 126 126 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ASN N 1.0 -15.00 29.00 PSI 127 127 A 84 LEU C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -67.00 -55.00 PHI 128 128 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 ASP N 1.0 -35.00 -15.00 PSI 129 129 A 85 ASN C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -80.28 -64.26 PHI 130 130 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 PHE N 1.0 -39.06 -22.68 PSI 131 131 A 86 ASP C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -95.00 -73.00 PHI 132 132 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 LEU N 1.0 -39.00 -17.00 PSI 133 133 A 87 PHE C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -107.00 -85.00 PHI 134 134 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 LEU N 1.0 130.00 152.00 PSI 135 135 A 88 LEU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -87.00 -67.00 PHI 136 136 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 PRO N 1.0 125.00 161.00 PSI 137 137 A 90 PRO C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -104.00 -60.00 PHI 138 138 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 SER N 1.0 -45.00 -23.00 PSI 139 139 A 91 ASP C A 92 SER N A 92 SER CA A 92 SER C 1.0 -78.00 -58.00 PHI 140 140 A 92 SER N A 92 SER CA A 92 SER C A 93 LYS N 1.0 -49.00 -19.00 PSI 141 141 A 92 SER C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -82.00 -62.00 PHI 142 142 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 ASP N 1.0 -49.00 -1.00 PSI 143 143 A 93 LYS C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -90.00 -70.00 PHI 144 144 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 GLU N 1.0 -48.00 0.00 PSI 145 145 A 95 GLU C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -145.00 -125.00 PHI 146 146 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 GLU N 1.0 112.00 172.00 PSI 147 147 A 96 ILE C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -123.00 -61.00 PHI 148 148 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 ASP N 1.0 130.00 152.00 PSI 149 149 A 97 GLU C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -77.00 -61.00 PHI 150 150 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLU N 1.0 -55.00 -5.00 PSI 151 151 A 98 ASP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -77.00 -57.00 PHI 152 152 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 LEU N 1.0 -50.00 -34.00 PSI 153 153 A 99 GLU C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -77.00 -55.00 PHI 154 154 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 SER N 1.0 -61.00 -1.00 PSI 155 155 A 100 LEU C A 101 SER N A 101 SER CA A 101 SER C 1.0 -75.00 -55.00 PHI stop_ save_