data_nef_c16101_2kd0 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 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 LYS middle . . 15 A 15 LEU middle . . 16 A 16 THR middle . . 17 A 17 VAL middle . . 18 A 18 LYS middle . . 19 A 19 PHE middle . . 20 A 20 GLY middle . false 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 SER middle . . 24 A 24 ILE middle . . 25 A 25 PRO middle . false 26 A 26 LEU middle . . 27 A 27 SER middle . . 28 A 28 VAL middle . . 29 A 29 SER middle . . 30 A 30 PRO middle . false 31 A 31 ASP middle . . 32 A 32 CYS middle . . 33 A 33 THR middle . . 34 A 34 VAL middle . . 35 A 35 LYS middle . . 36 A 36 ASP middle . . 37 A 37 LEU middle . . 38 A 38 LYS middle . . 39 A 39 SER middle . . 40 A 40 GLN middle . . 41 A 41 LEU middle . . 42 A 42 GLN middle . . 43 A 43 PRO middle . false 44 A 44 ILE middle . . 45 A 45 THR middle . . 46 A 46 ASN middle . . 47 A 47 VAL middle . . 48 A 48 LEU middle . . 49 A 49 PRO middle . false 50 A 50 ARG middle . . 51 A 51 GLY middle . false 52 A 52 GLN middle . . 53 A 53 LYS middle . . 54 A 54 LEU middle . . 55 A 55 ILE middle . . 56 A 56 PHE middle . . 57 A 57 LYS middle . . 58 A 58 GLY middle . false 59 A 59 LYS middle . . 60 A 60 VAL middle . . 61 A 61 LEU middle . . 62 A 62 VAL middle . . 63 A 63 GLU middle . . 64 A 64 THR middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 LYS middle . . 69 A 69 GLN middle . . 70 A 70 SER middle . . 71 A 71 ASP middle . . 72 A 72 VAL middle . . 73 A 73 GLY middle . false 74 A 74 SER middle . . 75 A 75 GLY middle . false 76 A 76 ALA middle . . 77 A 77 LYS middle . . 78 A 78 LEU middle . . 79 A 79 MET middle . . 80 A 80 LEU middle . . 81 A 81 MET middle . . 82 A 82 ALA middle . . 83 A 83 SER middle . . 84 A 84 GLN middle . . 85 A 85 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 10 HIS HA H 1 4.506 0.05 A 10 HIS HBx H 1 1.953 0.05 A 10 HIS HBy H 1 2.094 0.05 A 10 HIS C C 13 176.04 0.5 A 10 HIS CA C 13 55.85 0.5 A 10 HIS CB C 13 33.25 0.5 A 11 SER H H 1 8.462 0.05 A 11 SER HA H 1 4.516 0.05 A 11 SER HBx H 1 3.881 0.05 A 11 SER C C 13 174.05 0.5 A 11 SER CA C 13 59.054 0.5 A 11 SER CB C 13 63.85 0.5 A 11 SER N N 15 117.9 0.5 A 12 THR H H 1 7.923 0.05 A 12 THR HA H 1 4.581 0.05 A 12 THR HB H 1 3.945 0.05 A 12 THR HG2% H 1 1.002 0.05 A 12 THR C C 13 174.14 0.5 A 12 THR CA C 13 61.245 0.5 A 12 THR CB C 13 71.94 0.5 A 12 THR CG2 C 13 22.021 0.5 A 12 THR N N 15 112.783 0.5 A 13 ILE H H 1 9.201 0.05 A 13 ILE HA H 1 4.532 0.05 A 13 ILE HB H 1 1.595 0.05 A 13 ILE HD1% H 1 0.622 0.05 A 13 ILE HG1x H 1 0.862 0.05 A 13 ILE HG1y H 1 1.345 0.05 A 13 ILE HG2% H 1 0.871 0.05 A 13 ILE C C 13 173.93 0.5 A 13 ILE CA C 13 59.72 0.5 A 13 ILE CB C 13 41.597 0.5 A 13 ILE CD1 C 13 14.07 0.5 A 13 ILE CG1 C 13 26.04 0.5 A 13 ILE CG2 C 13 18.84 0.5 A 13 ILE N N 15 117.602 0.5 A 14 LYS H H 1 8.077 0.05 A 14 LYS HA H 1 5.11 0.05 A 14 LYS HBy H 1 1.886 0.05 A 14 LYS HBx H 1 1.668 0.05 A 14 LYS HDx H 1 1.613 0.05 A 14 LYS HDy H 1 1.613 0.05 A 14 LYS HEx H 1 2.908 0.05 A 14 LYS HEy H 1 2.908 0.05 A 14 LYS HGy H 1 1.44 0.05 A 14 LYS HGx H 1 1.37 0.05 A 14 LYS C C 13 175.36 0.5 A 14 LYS CA C 13 55.20 0.5 A 14 LYS CB C 13 33.13 0.5 A 14 LYS CD C 13 29.806 0.5 A 14 LYS CE C 13 42.59 0.5 A 14 LYS CG C 13 24.95 0.5 A 14 LYS N N 15 122.699 0.5 A 15 LEU H H 1 8.953 0.05 A 15 LEU HA H 1 5.025 0.05 A 15 LEU HBy H 1 1.626 0.05 A 15 LEU HBx H 1 1.548 0.05 A 15 LEU HDx% H 1 0.562 0.05 A 15 LEU HDy% H 1 0.614 0.05 A 15 LEU HG H 1 1.502 0.05 A 15 LEU C C 13 176.4 0.5 A 15 LEU CA C 13 53.62 0.5 A 15 LEU CB C 13 45.38 0.5 A 15 LEU CDy C 13 26.86 0.5 A 15 LEU CDx C 13 26.15 0.5 A 15 LEU CG C 13 26.36 0.5 A 15 LEU N N 15 121.650 0.5 A 16 THR H H 1 8.412 0.05 A 16 THR HA H 1 5.075 0.05 A 16 THR HB H 1 3.860 0.05 A 16 THR HG2% H 1 1.055 0.05 A 16 THR C C 13 173.07 0.5 A 16 THR CA C 13 61.38 0.5 A 16 THR CB C 13 71.70 0.5 A 16 THR CG2 C 13 21.83 0.5 A 16 THR N N 15 114.701 0.5 A 17 VAL H H 1 9.083 0.05 A 17 VAL HA H 1 4.600 0.05 A 17 VAL HB H 1 1.953 0.05 A 17 VAL HGx% H 1 0.818 0.05 A 17 VAL HGy% H 1 0.737 0.05 A 17 VAL C C 13 174.57 0.5 A 17 VAL CA C 13 61.005 0.5 A 17 VAL CB C 13 33.6 0.5 A 17 VAL CGx C 13 21.710 0.5 A 17 VAL CGy C 13 22.310 0.5 A 17 VAL N N 15 125.565 0.5 A 18 LYS H H 1 9.183 0.05 A 18 LYS HA H 1 5.156 0.05 A 18 LYS HBx H 1 1.883 0.05 A 18 LYS HBy H 1 2.040 0.05 A 18 LYS HDx H 1 1.622 0.05 A 18 LYS HDy H 1 1.622 0.05 A 18 LYS HEx H 1 2.939 0.05 A 18 LYS HEy H 1 2.939 0.05 A 18 LYS HGx H 1 1.43 0.05 A 18 LYS HGy H 1 1.43 0.05 A 18 LYS C C 13 175.15 0.5 A 18 LYS CA C 13 54.63 0.5 A 18 LYS CB C 13 33.217 0.5 A 18 LYS CD C 13 29.29 0.5 A 18 LYS CE C 13 42.53 0.5 A 18 LYS CG C 13 24.73 0.5 A 18 LYS N N 15 129.200 0.5 A 19 PHE H H 1 8.927 0.05 A 19 PHE HA H 1 5.377 0.05 A 19 PHE HBx H 1 2.857 0.05 A 19 PHE HBy H 1 2.948 0.05 A 19 PHE HD1 H 1 7.319 0.05 A 19 PHE HD2 H 1 7.319 0.05 A 19 PHE HE1 H 1 7.319 0.05 A 19 PHE HE2 H 1 7.319 0.05 A 19 PHE HZ H 1 7.250 0.05 A 19 PHE C C 13 175.85 0.5 A 19 PHE CA C 13 55.33 0.5 A 19 PHE CB C 13 41.69 0.5 A 19 PHE CD1 C 13 131.4 0.5 A 19 PHE CD2 C 13 131.4 0.5 A 19 PHE CE1 C 13 130.7 0.5 A 19 PHE CE2 C 13 130.7 0.5 A 19 PHE CZ C 13 130.500 0.5 A 19 PHE N N 15 126.659 0.5 A 20 GLY H H 1 9.275 0.05 A 20 GLY HAy H 1 3.580 0.05 A 20 GLY HAx H 1 3.578 0.05 A 20 GLY C C 13 175.09 0.5 A 20 GLY CA C 13 47.07 0.5 A 20 GLY N N 15 119.629 0.5 A 21 GLY H H 1 8.819 0.05 A 21 GLY HAx H 1 3.942 0.05 A 21 GLY HAy H 1 3.942 0.05 A 21 GLY C C 13 173.89 0.5 A 21 GLY CA C 13 45.29 0.5 A 21 GLY N N 15 111.500 0.5 A 22 LYS H H 1 7.975 0.05 A 22 LYS HA H 1 4.616 0.05 A 22 LYS HBx H 1 1.975 0.05 A 22 LYS HBy H 1 1.975 0.05 A 22 LYS HDx H 1 1.743 0.05 A 22 LYS HDy H 1 1.743 0.05 A 22 LYS HEx H 1 3.03 0.05 A 22 LYS HEy H 1 3.03 0.05 A 22 LYS HGx H 1 1.43 0.05 A 22 LYS HGy H 1 1.506 0.05 A 22 LYS C C 13 175.45 0.5 A 22 LYS CA C 13 55.514 0.5 A 22 LYS CB C 13 34.79 0.5 A 22 LYS CD C 13 29.34 0.5 A 22 LYS CE C 13 42.643 0.5 A 22 LYS CG C 13 25.500 0.5 A 22 LYS N N 15 121.832 0.5 A 23 SER H H 1 8.722 0.05 A 23 SER HA H 1 4.841 0.05 A 23 SER HBx H 1 3.645 0.05 A 23 SER HBy H 1 3.720 0.05 A 23 SER C C 13 173.91 0.5 A 23 SER CA C 13 58.344 0.5 A 23 SER CB C 13 64.237 0.5 A 23 SER N N 15 119.004 0.5 A 24 ILE H H 1 9.444 0.05 A 24 ILE HA H 1 4.502 0.05 A 24 ILE HB H 1 2.024 0.05 A 24 ILE HD1% H 1 0.77 0.05 A 24 ILE HG1x H 1 1.05 0.05 A 24 ILE HG1y H 1 1.61 0.05 A 24 ILE HG2% H 1 0.8297 0.05 A 24 ILE C C 13 173.59 0.5 A 24 ILE CA C 13 59.145 0.5 A 24 ILE CB C 13 40.62 0.5 A 24 ILE CD1 C 13 14.82 0.5 A 24 ILE CG1 C 13 27.366 0.5 A 24 ILE CG2 C 13 17.75 0.5 A 24 ILE N N 15 129.205 0.5 A 25 PRO HA H 1 5.179 0.05 A 25 PRO HBy H 1 2.181 0.05 A 25 PRO HBx H 1 1.969 0.05 A 25 PRO HDy H 1 3.97 0.05 A 25 PRO HDx H 1 3.88 0.05 A 25 PRO HGy H 1 2.272 0.05 A 25 PRO HGx H 1 2.053 0.05 A 25 PRO C C 13 176.75 0.5 A 25 PRO CA C 13 61.74 0.5 A 25 PRO CB C 13 32.01 0.5 A 25 PRO CD C 13 50.85 0.5 A 25 PRO CG C 13 26.85 0.5 A 26 LEU H H 1 8.720 0.05 A 26 LEU HA H 1 4.731 0.05 A 26 LEU HBy H 1 1.319 0.05 A 26 LEU HBx H 1 1.318 0.05 A 26 LEU HDx% H 1 0.7538 0.05 A 26 LEU HDy% H 1 0.641 0.05 A 26 LEU HG H 1 1.477 0.05 A 26 LEU C C 13 175.45 0.5 A 26 LEU CA C 13 54.731 0.5 A 26 LEU CB C 13 47.766 0.5 A 26 LEU CDx C 13 23.870 0.5 A 26 LEU CDy C 13 26.75 0.5 A 26 LEU CG C 13 27.134 0.5 A 26 LEU N N 15 122.986 0.5 A 27 SER H H 1 8.404 0.05 A 27 SER HA H 1 5.504 0.05 A 27 SER HBx H 1 3.641 0.05 A 27 SER HBy H 1 3.642 0.05 A 27 SER C C 13 174.498 0.5 A 27 SER CA C 13 57.00 0.5 A 27 SER CB C 13 63.85 0.5 A 27 SER N N 15 118.151 0.5 A 28 VAL H H 1 8.743 0.05 A 28 VAL HA H 1 4.792 0.05 A 28 VAL HB H 1 2.192 0.05 A 28 VAL HGx% H 1 0.792 0.05 A 28 VAL HGy% H 1 0.602 0.05 A 28 VAL C C 13 174.25 0.5 A 28 VAL CA C 13 58.792 0.5 A 28 VAL CB C 13 36.600 0.5 A 28 VAL CGy C 13 22.605 0.5 A 28 VAL CGx C 13 19.36 0.5 A 28 VAL N N 15 118.097 0.5 A 29 SER H H 1 8.694 0.05 A 29 SER HA H 1 4.960 0.05 A 29 SER HBy H 1 4.127 0.05 A 29 SER HBx H 1 3.809 0.05 A 29 SER C C 13 175.159 0.5 A 29 SER CA C 13 55.925 0.5 A 29 SER CB C 13 64.08 0.5 A 29 SER N N 15 116.965 0.5 A 30 PRO HA H 1 4.277 0.05 A 30 PRO HBx H 1 1.914 0.05 A 30 PRO HBy H 1 2.259 0.05 A 30 PRO HDx H 1 3.973 0.05 A 30 PRO HDy H 1 3.973 0.05 A 30 PRO HGx H 1 1.993 0.05 A 30 PRO HGy H 1 1.993 0.05 A 30 PRO C C 13 175.705 0.5 A 30 PRO CA C 13 64.825 0.5 A 30 PRO CB C 13 32.074 0.5 A 30 PRO CD C 13 50.80 0.5 A 30 PRO CG C 13 27.52 0.5 A 31 ASP H H 1 7.818 0.05 A 31 ASP HA H 1 4.725 0.05 A 31 ASP HBy H 1 2.861 0.05 A 31 ASP HBx H 1 2.433 0.05 A 31 ASP C C 13 175.04 0.5 A 31 ASP CA C 13 54.160 0.5 A 31 ASP CB C 13 41.590 0.5 A 31 ASP N N 15 114.503 0.5 A 32 CYS H H 1 7.657 0.05 A 32 CYS HA H 1 4.483 0.05 A 32 CYS HBx H 1 2.955 0.05 A 32 CYS HBy H 1 3.114 0.05 A 32 CYS C C 13 174.805 0.5 A 32 CYS CA C 13 59.51 0.5 A 32 CYS CB C 13 28.010 0.5 A 32 CYS N N 15 119.852 0.5 A 33 THR H H 1 8.992 0.05 A 33 THR HA H 1 4.861 0.05 A 33 THR HB H 1 4.554 0.05 A 33 THR HG2% H 1 1.279 0.05 A 33 THR C C 13 176.35 0.5 A 33 THR CA C 13 61.165 0.5 A 33 THR CB C 13 71.968 0.5 A 33 THR CG2 C 13 22.709 0.5 A 33 THR N N 15 115.278 0.5 A 34 VAL H H 1 8.558 0.05 A 34 VAL HA H 1 3.384 0.05 A 34 VAL HB H 1 2.401 0.05 A 34 VAL HGx% H 1 0.812 0.05 A 34 VAL HGy% H 1 0.716 0.05 A 34 VAL C C 13 177.88 0.5 A 34 VAL CA C 13 67.05 0.5 A 34 VAL CB C 13 31.303 0.5 A 34 VAL CGy C 13 24.38 0.5 A 34 VAL CGx C 13 21.15 0.5 A 34 VAL N N 15 123.274 0.5 A 35 LYS H H 1 8.316 0.05 A 35 LYS HA H 1 3.758 0.05 A 35 LYS HBx H 1 1.785 0.05 A 35 LYS HBy H 1 1.785 0.05 A 35 LYS HDx H 1 1.627 0.05 A 35 LYS HDy H 1 1.627 0.05 A 35 LYS HEx H 1 2.942 0.05 A 35 LYS HEy H 1 2.942 0.05 A 35 LYS HGx H 1 1.414 0.05 A 35 LYS HGy H 1 1.414 0.05 A 35 LYS C C 13 178.18 0.5 A 35 LYS CA C 13 60.812 0.5 A 35 LYS CB C 13 32.61 0.5 A 35 LYS CD C 13 29.96 0.5 A 35 LYS CE C 13 42.47 0.5 A 35 LYS CG C 13 24.74 0.5 A 35 LYS N N 15 119.813 0.5 A 36 ASP H H 1 7.959 0.05 A 36 ASP HA H 1 4.414 0.05 A 36 ASP HBy H 1 3.047 0.05 A 36 ASP HBx H 1 2.716 0.05 A 36 ASP C C 13 179.395 0.5 A 36 ASP CA C 13 57.360 0.5 A 36 ASP CB C 13 40.350 0.5 A 36 ASP N N 15 120.728 0.5 A 37 LEU H H 1 8.147 0.05 A 37 LEU HA H 1 3.976 0.05 A 37 LEU HBx H 1 1.459 0.05 A 37 LEU HBy H 1 1.951 0.05 A 37 LEU HDx% H 1 0.655 0.05 A 37 LEU HDy% H 1 0.7497 0.05 A 37 LEU HG H 1 1.48 0.05 A 37 LEU C C 13 178.63 0.5 A 37 LEU CA C 13 58.21 0.5 A 37 LEU CB C 13 41.470 0.5 A 37 LEU CDy C 13 26.78 0.5 A 37 LEU CDx C 13 24.58 0.5 A 37 LEU CG C 13 27.272 0.5 A 37 LEU N N 15 123.841 0.5 A 38 LYS H H 1 8.308 0.05 A 38 LYS HA H 1 4.505 0.05 A 38 LYS HBx H 1 1.33 0.05 A 38 LYS HBy H 1 2.097 0.05 A 38 LYS HDx H 1 1.63 0.05 A 38 LYS HDy H 1 1.736 0.05 A 38 LYS HEx H 1 2.692 0.05 A 38 LYS HEy H 1 2.692 0.05 A 38 LYS HGx H 1 1.357 0.05 A 38 LYS HGy H 1 1.66 0.05 A 38 LYS C C 13 180.78 0.5 A 38 LYS CA C 13 59.91 0.5 A 38 LYS CB C 13 34.27 0.5 A 38 LYS CD C 13 31.00 0.5 A 38 LYS CE C 13 43.03 0.5 A 38 LYS CG C 13 25.85 0.5 A 38 LYS N N 15 117.736 0.5 A 39 SER H H 1 7.952 0.05 A 39 SER HA H 1 4.23 0.05 A 39 SER HBy H 1 4.10 0.05 A 39 SER HBx H 1 4.036 0.05 A 39 SER C C 13 177.24 0.5 A 39 SER CA C 13 62.44 0.5 A 39 SER CB C 13 62.67 0.5 A 39 SER N N 15 115.1 0.5 A 40 GLN H H 1 7.899 0.05 A 40 GLN HA H 1 4.125 0.05 A 40 GLN HBx H 1 2.198 0.05 A 40 GLN HBy H 1 2.198 0.05 A 40 GLN HE2x H 1 6.45 0.05 A 40 GLN HE2y H 1 7.204 0.05 A 40 GLN HGy H 1 2.542 0.05 A 40 GLN HGx H 1 2.310 0.05 A 40 GLN C C 13 178.33 0.5 A 40 GLN CA C 13 59.045 0.5 A 40 GLN CB C 13 28.893 0.5 A 40 GLN CG C 13 34.44 0.5 A 40 GLN N N 15 121.6 0.5 A 40 GLN NE2 N 15 109.1 0.5 A 41 LEU H H 1 8.010 0.05 A 41 LEU HA H 1 4.13 0.05 A 41 LEU HBy H 1 2.243 0.05 A 41 LEU HBx H 1 1.047 0.05 A 41 LEU HDx% H 1 0.733 0.05 A 41 LEU HDy% H 1 0.7886 0.05 A 41 LEU HG H 1 1.68 0.05 A 41 LEU C C 13 179.98 0.5 A 41 LEU CA C 13 56.472 0.5 A 41 LEU CB C 13 42.66 0.5 A 41 LEU CDx C 13 23.637 0.5 A 41 LEU CDy C 13 27.16 0.5 A 41 LEU CG C 13 27.43 0.5 A 41 LEU N N 15 116.657 0.5 A 42 GLN H H 1 7.903 0.05 A 42 GLN HA H 1 4.18 0.05 A 42 GLN HBy H 1 2.423 0.05 A 42 GLN HBx H 1 1.896 0.05 A 42 GLN HE2y H 1 7.499 0.05 A 42 GLN HE2x H 1 6.873 0.05 A 42 GLN HGx H 1 2.205 0.05 A 42 GLN HGy H 1 2.378 0.05 A 42 GLN C C 13 174.35 0.5 A 42 GLN CA C 13 61.3 0.5 A 42 GLN CB C 13 25.25 0.5 A 42 GLN CG C 13 33.14 0.5 A 42 GLN N N 15 125.104 0.5 A 42 GLN NE2 N 15 110.3 0.5 A 43 PRO HA H 1 4.410 0.05 A 43 PRO HBx H 1 1.879 0.05 A 43 PRO HBy H 1 2.296 0.05 A 43 PRO HDx H 1 3.652 0.05 A 43 PRO HDy H 1 3.913 0.05 A 43 PRO HGy H 1 2.2052 0.05 A 43 PRO HGx H 1 1.994 0.05 A 43 PRO C C 13 177.27 0.5 A 43 PRO CA C 13 65.13 0.5 A 43 PRO CB C 13 31.208 0.5 A 43 PRO CD C 13 50.18 0.5 A 43 PRO CG C 13 28.180 0.5 A 44 ILE H H 1 6.568 0.05 A 44 ILE HA H 1 3.959 0.05 A 44 ILE HB H 1 1.734 0.05 A 44 ILE HD1% H 1 0.9201 0.05 A 44 ILE HG1x H 1 1.153 0.05 A 44 ILE HG1y H 1 1.699 0.05 A 44 ILE HG2% H 1 0.96 0.05 A 44 ILE C C 13 177.06 0.5 A 44 ILE CA C 13 63.67 0.5 A 44 ILE CB C 13 40.27 0.5 A 44 ILE CD1 C 13 14.03 0.5 A 44 ILE CG1 C 13 28.36 0.5 A 44 ILE CG2 C 13 17.59 0.5 A 44 ILE N N 15 114.765 0.5 A 45 THR H H 1 7.826 0.05 A 45 THR HA H 1 4.202 0.05 A 45 THR HB H 1 3.617 0.05 A 45 THR HG2% H 1 0.99 0.05 A 45 THR C C 13 174.99 0.5 A 45 THR CA C 13 62.696 0.5 A 45 THR CB C 13 71.682 0.5 A 45 THR CG2 C 13 22.193 0.5 A 45 THR N N 15 107.323 0.5 A 46 ASN H H 1 8.660 0.05 A 46 ASN HA H 1 4.381 0.05 A 46 ASN HBx H 1 2.906 0.05 A 46 ASN HBy H 1 3.164 0.05 A 46 ASN HD2y H 1 7.567 0.05 A 46 ASN HD2x H 1 6.843 0.05 A 46 ASN C C 13 173.90 0.5 A 46 ASN CA C 13 54.89 0.5 A 46 ASN CB C 13 38.207 0.5 A 46 ASN N N 15 117.586 0.5 A 46 ASN ND2 N 15 112.6 0.5 A 47 VAL H H 1 7.517 0.05 A 47 VAL HA H 1 4.134 0.05 A 47 VAL HB H 1 1.609 0.05 A 47 VAL HGx% H 1 0.711 0.05 A 47 VAL HGy% H 1 0.922 0.05 A 47 VAL C C 13 176.14 0.5 A 47 VAL CA C 13 61.763 0.5 A 47 VAL CB C 13 32.925 0.5 A 47 VAL CGx C 13 21.73 0.5 A 47 VAL CGy C 13 21.90 0.5 A 47 VAL N N 15 119.901 0.5 A 48 LEU H H 1 8.650 0.05 A 48 LEU HA H 1 4.194 0.05 A 48 LEU HBx H 1 1.612 0.05 A 48 LEU HBy H 1 1.612 0.05 A 48 LEU HDx% H 1 0.901 0.05 A 48 LEU HDy% H 1 0.9375 0.05 A 48 LEU HG H 1 1.798 0.05 A 48 LEU C C 13 177.11 0.5 A 48 LEU CA C 13 54.491 0.5 A 48 LEU CB C 13 41.171 0.5 A 48 LEU CDx C 13 23.1 0.5 A 48 LEU CDy C 13 25.38 0.5 A 48 LEU CG C 13 27.38 0.5 A 48 LEU N N 15 128.467 0.5 A 49 PRO HA H 1 3.923 0.05 A 49 PRO HBx H 1 2.035 0.05 A 49 PRO HBy H 1 2.210 0.05 A 49 PRO HDy H 1 3.776 0.05 A 49 PRO HDx H 1 3.693 0.05 A 49 PRO HGy H 1 2.217 0.05 A 49 PRO HGx H 1 1.594 0.05 A 49 PRO C C 13 178.43 0.5 A 49 PRO CA C 13 67.00 0.5 A 49 PRO CB C 13 32.456 0.5 A 49 PRO CD C 13 50.15 0.5 A 49 PRO CG C 13 27.83 0.5 A 50 ARG H H 1 8.331 0.05 A 50 ARG HA H 1 4.239 0.05 A 50 ARG HBy H 1 1.891 0.05 A 50 ARG HBx H 1 1.777 0.05 A 50 ARG HDx H 1 3.186 0.05 A 50 ARG HDy H 1 3.186 0.05 A 50 ARG HGx H 1 1.55 0.05 A 50 ARG HGy H 1 1.62 0.05 A 50 ARG C C 13 176.94 0.5 A 50 ARG CA C 13 58.13 0.5 A 50 ARG CB C 13 29.20 0.5 A 50 ARG CD C 13 43.476 0.5 A 50 ARG CG C 13 26.59 0.5 A 50 ARG N N 15 114.5 0.5 A 51 GLY H H 1 8.199 0.05 A 51 GLY HAx H 1 3.605 0.05 A 51 GLY HAy H 1 4.335 0.05 A 51 GLY C C 13 173.34 0.5 A 51 GLY CA C 13 44.75 0.5 A 51 GLY N N 15 107.942 0.5 A 52 GLN H H 1 7.475 0.05 A 52 GLN HA H 1 4.315 0.05 A 52 GLN HBx H 1 1.820 0.05 A 52 GLN HBy H 1 1.870 0.05 A 52 GLN HE2x H 1 6.197 0.05 A 52 GLN HE2y H 1 6.615 0.05 A 52 GLN HGx H 1 1.568 0.05 A 52 GLN HGy H 1 2.363 0.05 A 52 GLN C C 13 175.77 0.5 A 52 GLN CA C 13 56.023 0.5 A 52 GLN CB C 13 31.494 0.5 A 52 GLN CG C 13 33.32 0.5 A 52 GLN N N 15 119.769 0.5 A 52 GLN NE2 N 15 101.3 0.5 A 53 LYS H H 1 8.586 0.05 A 53 LYS HA H 1 4.50 0.05 A 53 LYS HBx H 1 1.717 0.05 A 53 LYS HBy H 1 1.717 0.05 A 53 LYS HDx H 1 1.745 0.05 A 53 LYS HDy H 1 1.745 0.05 A 53 LYS HEx H 1 3.06 0.05 A 53 LYS HEy H 1 3.06 0.05 A 53 LYS HGx H 1 1.258 0.05 A 53 LYS HGy H 1 1.258 0.05 A 53 LYS C C 13 174.08 0.5 A 53 LYS CA C 13 55.95 0.5 A 53 LYS CB C 13 34.69 0.5 A 53 LYS CD C 13 29.97 0.5 A 53 LYS CE C 13 42.472 0.5 A 53 LYS CG C 13 25.16 0.5 A 53 LYS N N 15 123.759 0.5 A 54 LEU H H 1 8.90 0.05 A 54 LEU HA H 1 5.271 0.05 A 54 LEU HBx H 1 1.178 0.05 A 54 LEU HBy H 1 1.657 0.05 A 54 LEU HDx% H 1 0.766 0.05 A 54 LEU HDy% H 1 0.766 0.05 A 54 LEU HG H 1 1.483 0.05 A 54 LEU C C 13 174.94 0.5 A 54 LEU CA C 13 53.25 0.5 A 54 LEU CB C 13 45.042 0.5 A 54 LEU CDx C 13 24.91 0.5 A 54 LEU CDy C 13 27.4 0.5 A 54 LEU CG C 13 27.28 0.5 A 54 LEU N N 15 126.2 0.5 A 55 ILE H H 1 9.33 0.05 A 55 ILE HA H 1 4.886 0.05 A 55 ILE HB H 1 1.775 0.05 A 55 ILE HD1% H 1 0.763 0.05 A 55 ILE HG1x H 1 1.076 0.05 A 55 ILE HG1y H 1 1.427 0.05 A 55 ILE HG2% H 1 0.758 0.05 A 55 ILE C C 13 175.623 0.5 A 55 ILE CA C 13 59.402 0.5 A 55 ILE CB C 13 40.27 0.5 A 55 ILE CD1 C 13 13.57 0.5 A 55 ILE CG1 C 13 28.30 0.5 A 55 ILE CG2 C 13 17.75 0.5 A 55 ILE N N 15 123.589 0.5 A 56 PHE H H 1 9.241 0.05 A 56 PHE HA H 1 5.212 0.05 A 56 PHE HBx H 1 2.889 0.05 A 56 PHE HBy H 1 2.964 0.05 A 56 PHE HD1 H 1 7.395 0.05 A 56 PHE HD2 H 1 7.395 0.05 A 56 PHE HE1 H 1 7.511 0.05 A 56 PHE HE2 H 1 7.511 0.05 A 56 PHE HZ H 1 7.470 0.05 A 56 PHE C C 13 174.6 0.5 A 56 PHE CA C 13 55.936 0.5 A 56 PHE CB C 13 42.83 0.5 A 56 PHE CD1 C 13 132.0 0.5 A 56 PHE CD2 C 13 132.0 0.5 A 56 PHE CE1 C 13 132.0 0.5 A 56 PHE CE2 C 13 132.0 0.5 A 56 PHE CZ C 13 130.400 0.5 A 56 PHE N N 15 127.423 0.5 A 57 LYS H H 1 9.307 0.05 A 57 LYS HA H 1 3.630 0.05 A 57 LYS HBx H 1 1.292 0.05 A 57 LYS HBy H 1 1.641 0.05 A 57 LYS HDx H 1 1.31 0.05 A 57 LYS HDy H 1 1.382 0.05 A 57 LYS HEx H 1 2.773 0.05 A 57 LYS HEy H 1 2.843 0.05 A 57 LYS HGy H 1 0.721 0.05 A 57 LYS HGx H 1 0.142 0.05 A 57 LYS C C 13 176.62 0.5 A 57 LYS CA C 13 57.495 0.5 A 57 LYS CB C 13 30.10 0.5 A 57 LYS CD C 13 29.65 0.5 A 57 LYS CE C 13 42.06 0.5 A 57 LYS CG C 13 24.533 0.5 A 57 LYS N N 15 128.612 0.5 A 58 GLY H H 1 8.288 0.05 A 58 GLY HAx H 1 3.487 0.05 A 58 GLY HAy H 1 4.098 0.05 A 58 GLY C C 13 173.568 0.5 A 58 GLY CA C 13 45.475 0.5 A 58 GLY N N 15 102.757 0.5 A 59 LYS H H 1 7.90 0.05 A 59 LYS HA H 1 4.667 0.05 A 59 LYS HBx H 1 1.879 0.05 A 59 LYS HBy H 1 1.879 0.05 A 59 LYS HDx H 1 1.746 0.05 A 59 LYS HDy H 1 1.746 0.05 A 59 LYS HEx H 1 3.062 0.05 A 59 LYS HEy H 1 3.062 0.05 A 59 LYS HGx H 1 1.414 0.05 A 59 LYS HGy H 1 1.475 0.05 A 59 LYS C C 13 174.83 0.5 A 59 LYS CA C 13 55.222 0.5 A 59 LYS CB C 13 35.01 0.5 A 59 LYS CD C 13 29.67 0.5 A 59 LYS CE C 13 42.57 0.5 A 59 LYS CG C 13 24.800 0.5 A 59 LYS N N 15 121.753 0.5 A 60 VAL H H 1 8.587 0.05 A 60 VAL HA H 1 4.209 0.05 A 60 VAL HB H 1 1.979 0.05 A 60 VAL HGx% H 1 0.993 0.05 A 60 VAL HGy% H 1 0.993 0.05 A 60 VAL C C 13 177.38 0.5 A 60 VAL CA C 13 63.080 0.5 A 60 VAL CB C 13 32.101 0.5 A 60 VAL CGx C 13 22.10 0.5 A 60 VAL CGy C 13 22.446 0.5 A 60 VAL N N 15 123.795 0.5 A 61 LEU H H 1 8.876 0.05 A 61 LEU HA H 1 4.430 0.05 A 61 LEU HBx H 1 1.355 0.05 A 61 LEU HBy H 1 1.696 0.05 A 61 LEU HDx% H 1 0.687 0.05 A 61 LEU HDy% H 1 0.99 0.05 A 61 LEU HG H 1 1.762 0.05 A 61 LEU C C 13 176.66 0.5 A 61 LEU CA C 13 54.76 0.5 A 61 LEU CB C 13 43.06 0.5 A 61 LEU CDy C 13 26.55 0.5 A 61 LEU CDx C 13 23.14 0.5 A 61 LEU CG C 13 26.923 0.5 A 61 LEU N N 15 129.083 0.5 A 62 VAL H H 1 8.759 0.05 A 62 VAL HA H 1 3.989 0.05 A 62 VAL HB H 1 2.091 0.05 A 62 VAL HGx% H 1 1.074 0.05 A 62 VAL HGy% H 1 1.074 0.05 A 62 VAL C C 13 178.39 0.5 A 62 VAL CA C 13 63.077 0.5 A 62 VAL CB C 13 32.44 0.5 A 62 VAL CGx C 13 21.61 0.5 A 62 VAL CGy C 13 21.61 0.5 A 62 VAL N N 15 124.193 0.5 A 63 GLU H H 1 8.806 0.05 A 63 GLU HA H 1 3.757 0.05 A 63 GLU HBy H 1 2.134 0.05 A 63 GLU HBx H 1 2.018 0.05 A 63 GLU HGx H 1 2.152 0.05 A 63 GLU HGy H 1 2.429 0.05 A 63 GLU C C 13 176.5 0.5 A 63 GLU CA C 13 60.509 0.5 A 63 GLU CB C 13 30.58 0.5 A 63 GLU CG C 13 37.65 0.5 A 63 GLU N N 15 125.296 0.5 A 64 THR H H 1 7.100 0.05 A 64 THR HA H 1 4.279 0.05 A 64 THR HB H 1 4.545 0.05 A 64 THR HG2% H 1 1.285 0.05 A 64 THR C C 13 175.29 0.5 A 64 THR CA C 13 61.466 0.5 A 64 THR CB C 13 68.84 0.5 A 64 THR CG2 C 13 22.24 0.5 A 64 THR N N 15 102.822 0.5 A 65 SER H H 1 7.749 0.05 A 65 SER HA H 1 4.676 0.05 A 65 SER HBx H 1 3.865 0.05 A 65 SER HBy H 1 3.865 0.05 A 65 SER C C 13 174.30 0.5 A 65 SER CA C 13 58.06 0.5 A 65 SER CB C 13 64.95 0.5 A 65 SER N N 15 117.966 0.5 A 66 THR H H 1 8.512 0.05 A 66 THR HA H 1 5.032 0.05 A 66 THR HB H 1 4.508 0.05 A 66 THR HG1 H 1 6.08 0.05 A 66 THR HG2% H 1 1.227 0.05 A 66 THR C C 13 177.3 0.5 A 66 THR CA C 13 60.20 0.5 A 66 THR CB C 13 71.55 0.5 A 66 THR CG2 C 13 22.17 0.5 A 66 THR N N 15 111.490 0.5 A 67 LEU H H 1 8.451 0.05 A 67 LEU HA H 1 3.753 0.05 A 67 LEU HBx H 1 1.346 0.05 A 67 LEU HBy H 1 1.949 0.05 A 67 LEU HDx% H 1 0.492 0.05 A 67 LEU HDy% H 1 0.737 0.05 A 67 LEU HG H 1 1.758 0.05 A 67 LEU C C 13 179.17 0.5 A 67 LEU CA C 13 59.234 0.5 A 67 LEU CB C 13 38.897 0.5 A 67 LEU CDx C 13 21.49 0.5 A 67 LEU CDy C 13 26.88 0.5 A 67 LEU CG C 13 26.68 0.5 A 67 LEU N N 15 122.302 0.5 A 68 LYS H H 1 8.313 0.05 A 68 LYS HA H 1 4.090 0.05 A 68 LYS HBx H 1 1.72 0.05 A 68 LYS HBy H 1 1.77 0.05 A 68 LYS HDx H 1 1.669 0.05 A 68 LYS HDy H 1 1.669 0.05 A 68 LYS HEx H 1 2.93 0.05 A 68 LYS HEy H 1 2.93 0.05 A 68 LYS HGx H 1 1.392 0.05 A 68 LYS HGy H 1 1.392 0.05 A 68 LYS C C 13 180.95 0.5 A 68 LYS CA C 13 59.62 0.5 A 68 LYS CB C 13 32.49 0.5 A 68 LYS CD C 13 29.29 0.5 A 68 LYS CE C 13 41.99 0.5 A 68 LYS CG C 13 24.494 0.5 A 68 LYS N N 15 120.066 0.5 A 69 GLN H H 1 8.019 0.05 A 69 GLN HA H 1 4.086 0.05 A 69 GLN HBx H 1 2.098 0.05 A 69 GLN HBy H 1 2.317 0.05 A 69 GLN HE2x H 1 6.902 0.05 A 69 GLN HE2y H 1 7.544 0.05 A 69 GLN HGx H 1 2.464 0.05 A 69 GLN HGy H 1 2.546 0.05 A 69 GLN C C 13 177.84 0.5 A 69 GLN CA C 13 58.26 0.5 A 69 GLN CB C 13 28.58 0.5 A 69 GLN CG C 13 34.38 0.5 A 69 GLN N N 15 119.594 0.5 A 69 GLN NE2 N 15 111.1 0.5 A 70 SER H H 1 7.544 0.05 A 70 SER HA H 1 4.517 0.05 A 70 SER HBy H 1 4.064 0.05 A 70 SER HBx H 1 3.834 0.05 A 70 SER C C 13 171.87 0.5 A 70 SER CA C 13 58.92 0.5 A 70 SER CB C 13 64.446 0.5 A 70 SER N N 15 114.028 0.5 A 71 ASP H H 1 7.882 0.05 A 71 ASP HA H 1 4.278 0.05 A 71 ASP HBx H 1 2.808 0.05 A 71 ASP HBy H 1 3.191 0.05 A 71 ASP C C 13 174.05 0.5 A 71 ASP CA C 13 55.66 0.5 A 71 ASP CB C 13 39.54 0.5 A 71 ASP N N 15 116.055 0.5 A 72 VAL H H 1 7.723 0.05 A 72 VAL HA H 1 3.285 0.05 A 72 VAL HB H 1 1.615 0.05 A 72 VAL HGx% H 1 0.328 0.05 A 72 VAL HGy% H 1 -0.097 0.05 A 72 VAL C C 13 173.98 0.5 A 72 VAL CA C 13 62.744 0.5 A 72 VAL CB C 13 30.727 0.5 A 72 VAL CGy C 13 22.29 0.5 A 72 VAL CGx C 13 20.36 0.5 A 72 VAL N N 15 119.423 0.5 A 73 GLY H H 1 7.722 0.05 A 73 GLY HAx H 1 3.59 0.05 A 73 GLY HAy H 1 4.416 0.05 A 73 GLY C C 13 172.45 0.5 A 73 GLY CA C 13 42.82 0.5 A 73 GLY N N 15 114.445 0.5 A 74 SER H H 1 8.552 0.05 A 74 SER HA H 1 4.365 0.05 A 74 SER HBy H 1 3.984 0.05 A 74 SER HBx H 1 3.89 0.05 A 74 SER C C 13 177.24 0.5 A 74 SER CA C 13 60.42 0.5 A 74 SER CB C 13 63.35 0.5 A 74 SER N N 15 111.883 0.5 A 75 GLY H H 1 9.718 0.05 A 75 GLY HAx H 1 3.693 0.05 A 75 GLY HAy H 1 4.328 0.05 A 75 GLY C C 13 174.5 0.5 A 75 GLY CA C 13 44.99 0.5 A 75 GLY N N 15 115.986 0.5 A 76 ALA H H 1 7.939 0.05 A 76 ALA HA H 1 4.363 0.05 A 76 ALA HB% H 1 1.512 0.05 A 76 ALA C C 13 176.17 0.5 A 76 ALA CA C 13 53.372 0.5 A 76 ALA CB C 13 21.4 0.5 A 76 ALA N N 15 123.830 0.5 A 77 LYS H H 1 8.435 0.05 A 77 LYS HA H 1 5.195 0.05 A 77 LYS HBx H 1 1.804 0.05 A 77 LYS HBy H 1 1.864 0.05 A 77 LYS HDx H 1 1.697 0.05 A 77 LYS HDy H 1 1.697 0.05 A 77 LYS HEx H 1 3.04 0.05 A 77 LYS HEy H 1 3.04 0.05 A 77 LYS HGx H 1 1.353 0.05 A 77 LYS HGy H 1 1.566 0.05 A 77 LYS C C 13 175.45 0.5 A 77 LYS CA C 13 54.93 0.5 A 77 LYS CB C 13 33.52 0.5 A 77 LYS CD C 13 29.05 0.5 A 77 LYS CE C 13 42.23 0.5 A 77 LYS CG C 13 25.02 0.5 A 77 LYS N N 15 120.636 0.5 A 78 LEU H H 1 9.016 0.05 A 78 LEU HA H 1 5.225 0.05 A 78 LEU HBy H 1 1.688 0.05 A 78 LEU HBx H 1 1.516 0.05 A 78 LEU HDx% H 1 0.707 0.05 A 78 LEU HDy% H 1 0.707 0.05 A 78 LEU HG H 1 1.47 0.05 A 78 LEU C C 13 175.97 0.5 A 78 LEU CA C 13 53.7 0.5 A 78 LEU CB C 13 45.25 0.5 A 78 LEU CDx C 13 26.05 0.5 A 78 LEU CDy C 13 26.05 0.5 A 78 LEU CG C 13 29.47 0.5 A 78 LEU N N 15 123.751 0.5 A 79 MET H H 1 8.983 0.05 A 79 MET HA H 1 5.163 0.05 A 79 MET HBx H 1 2.10 0.05 A 79 MET HBy H 1 2.10 0.05 A 79 MET HGx H 1 2.54 0.05 A 79 MET HGy H 1 2.66 0.05 A 79 MET C C 13 173.97 0.5 A 79 MET CA C 13 55.508 0.5 A 79 MET CB C 13 35.18 0.5 A 79 MET CG C 13 32.2 0.5 A 79 MET N N 15 120.99 0.5 A 80 LEU H H 1 8.905 0.05 A 80 LEU HA H 1 5.235 0.05 A 80 LEU HBy H 1 1.868 0.05 A 80 LEU HBx H 1 1.022 0.05 A 80 LEU HDx% H 1 0.233 0.05 A 80 LEU HDy% H 1 0.679 0.05 A 80 LEU HG H 1 1.225 0.05 A 80 LEU C C 13 174.73 0.5 A 80 LEU CA C 13 54.071 0.5 A 80 LEU CB C 13 43.54 0.5 A 80 LEU CDy C 13 25.58 0.5 A 80 LEU CDx C 13 24.15 0.5 A 80 LEU CG C 13 27.71 0.5 A 81 MET H H 1 9.229 0.05 A 81 MET HA H 1 4.96 0.05 A 81 MET HBy H 1 2.194 0.05 A 81 MET HBx H 1 1.946 0.05 A 81 MET HE% H 1 2.12 0.05 A 81 MET HGy H 1 2.594 0.05 A 81 MET HGx H 1 2.514 0.05 A 81 MET C C 13 174.45 0.5 A 81 MET CA C 13 53.83 0.5 A 81 MET CB C 13 34.81 0.5 A 81 MET CE C 13 17.2 0.5 A 81 MET CG C 13 32.10 0.5 A 81 MET N N 15 125.712 0.5 A 82 ALA H H 1 8.891 0.05 A 82 ALA HA H 1 5.043 0.05 A 82 ALA HB% H 1 1.487 0.05 A 82 ALA C C 13 177.47 0.5 A 82 ALA CA C 13 51.01 0.5 A 82 ALA CB C 13 21.124 0.5 A 82 ALA N N 15 126.315 0.5 A 83 SER H H 1 8.719 0.05 A 83 SER HA H 1 4.497 0.05 A 83 SER HBx H 1 3.865 0.05 A 83 SER HBy H 1 3.865 0.05 A 83 SER C C 13 174.36 0.5 A 83 SER CA C 13 58.534 0.5 A 83 SER CB C 13 64.14 0.5 A 83 SER N N 15 117.987 0.5 A 84 GLN H H 1 8.629 0.05 A 84 GLN HA H 1 4.449 0.05 A 84 GLN HBy H 1 2.202 0.05 A 84 GLN HBx H 1 2.023 0.05 A 84 GLN HE2x H 1 6.906 0.05 A 84 GLN HE2y H 1 7.65 0.05 A 84 GLN HGx H 1 2.391 0.05 A 84 GLN HGy H 1 2.391 0.05 A 84 GLN C C 13 175.37 0.5 A 84 GLN CA C 13 55.89 0.5 A 84 GLN CB C 13 29.86 0.5 A 84 GLN CG C 13 34.03 0.5 A 84 GLN N N 15 122.746 0.5 A 84 GLN NE2 N 15 112.90 0.5 A 85 GLY H H 1 8.145 0.05 A 85 GLY HAx H 1 3.761 0.05 A 85 GLY HAy H 1 3.761 0.05 A 85 GLY C C 13 178.98 0.5 A 85 GLY CA C 13 46.444 0.5 A 85 GLY N N 15 116.556 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 ILE H A 27 SER HA 1.0 1.8 5.44 2 2 A 13 ILE H A 29 SER HA 1.0 1.8 5.15 3 3 A 13 ILE H A 28 VAL HA 1.0 1.8 5.65 4 4 A 13 ILE H A 13 ILE HG1y 1.0 1.8 4.15 5 5 A 13 ILE H A 13 ILE HG1x 1.0 1.8 3.81 6 6 A 44 ILE HB A 46 ASN H 1.0 1.8 5.53 7 7 A 14 LYS H A 75 GLY H 1.0 1.8 4.77 8 8 A 14 LYS H A 74 SER HA 1.0 1.8 4.12 9 9 A 14 LYS H A 74 SER HBx 1.0 1.8 5.28 10 10 A 14 LYS H A 13 ILE HG2% 1.0 1.8 4.32 11 11 A 14 LYS H A 13 ILE HD1% 1.0 1.8 5.61 12 12 A 14 LYS H A 14 LYS HGx 1.0 1.8 4.48 13 13 A 13 ILE HG1y A 14 LYS H 1.0 1.8 5.21 14 14 A 14 LYS H A 14 LYS HGy 1.0 1.8 5.54 15 15 A 13 ILE HG1y A 15 LEU H 1.0 1.8 6.05 16 16 A 14 LYS HGy A 15 LEU H 1.0 1.8 6.43 17 17 A 15 LEU H A 28 VAL HGx% 1.0 1.8 6.03 18 18 A 16 THR H A 26 LEU H 1.0 1.8 5.78 19 19 A 16 THR H A 77 LYS HA 1.0 1.8 4.16 20 20 A 16 THR H A 77 LYS HBx 1.0 1.8 7.07 21 21 A 16 THR H A 77 LYS HBy 1.0 1.8 7.07 22 22 A 16 THR H A 15 LEU HG 1.0 1.8 5.34 23 23 A 16 THR H A 16 THR HG2% 1.0 1.8 5.05 24 24 A 16 THR H A 15 LEU HDx% 1.0 1.8 5.26 25 25 A 26 LEU H A 17 VAL H 1.0 1.8 5.43 26 26 A 16 THR HG2% A 17 VAL H 1.0 1.8 4.43 27 27 A 79 MET HGx A 81 MET H 1.0 1.8 5.10 28 28 A 81 MET H A 80 LEU HG 1.0 1.8 4.82 29 29 A 81 MET H A 80 LEU HDx% 1.0 1.8 3.91 30 30 A 81 MET H A 80 LEU H 1.0 1.8 5.05 31 31 A 81 MET H A 82 ALA H 1.0 1.8 5.45 32 32 A 18 LYS H A 78 LEU HBy 1.0 1.8 4.96 33 33 A 16 THR HG2% A 18 LYS H 1.0 1.8 6.68 34 34 A 18 LYS H A 80 LEU HBy 1.0 1.8 6.87 35 35 A 61 LEU H A 61 LEU HDy% 1.0 1.8 4.48 36 36 A 61 LEU H A 55 ILE HA 1.0 1.8 4.65 37 37 A 24 ILE H A 24 ILE HG1x 1.0 1.8 4.07 38 38 A 24 ILE H A 18 LYS HGx 1.0 1.8 7.07 39 39 A 24 ILE H A 18 LYS HGy 1.0 1.8 7.07 40 40 A 24 ILE H A 24 ILE HG2% 1.0 1.8 4.82 41 41 A 16 THR HG2% A 24 ILE H 1.0 1.8 4.34 42 42 A 24 ILE H A 19 PHE H 1.0 1.8 5.35 43 43 A 19 PHE HD1 A 20 GLY H 1.0 1.8 4.98 44 44 A 58 GLY H A 59 LYS H 1.0 1.8 4.01 45 45 A 59 LYS H A 60 VAL H 1.0 1.8 5.12 46 46 A 59 LYS H A 56 PHE H 1.0 1.8 4.09 47 47 A 55 ILE HA A 59 LYS H 1.0 1.8 5.32 48 48 A 59 LYS H A 57 LYS HA 1.0 1.8 5.71 49 49 A 22 LYS H A 20 GLY HAy 1.0 1.8 6.70 50 50 A 22 LYS H A 20 GLY HAx 1.0 1.8 6.70 51 51 A 22 LYS H A 19 PHE HBx 1.0 1.8 5.37 52 52 A 59 LYS H A 56 PHE HBy 1.0 1.8 5.76 53 53 A 40 GLN H A 40 GLN HGy 1.0 1.8 4.63 54 54 A 40 GLN H A 40 GLN HGx 1.0 1.8 4.63 55 55 A 59 LYS H A 55 ILE HG2% 1.0 1.8 3.82 56 56 A 59 LYS H A 57 LYS HBx 1.0 1.8 5.40 57 57 A 59 LYS H A 59 LYS HBx 1.0 1.8 4.13 58 58 A 59 LYS H A 59 LYS HBy 1.0 1.8 4.13 59 59 A 23 SER H A 22 LYS HGx 1.0 1.8 6.28 60 60 A 23 SER H A 22 LYS HGy 1.0 1.8 6.28 61 61 A 23 SER H A 22 LYS HDx 1.0 1.8 6.40 62 62 A 23 SER H A 22 LYS HDy 1.0 1.8 6.40 63 63 A 26 LEU H A 26 LEU HG 1.0 1.8 4.48 64 64 A 26 LEU H A 16 THR HG2% 1.0 1.8 5.46 65 65 A 26 LEU H A 26 LEU HDx% 1.0 1.8 4.83 66 66 A 26 LEU HG A 27 SER H 1.0 1.8 5.29 67 67 A 27 SER H A 26 LEU HDy% 1.0 1.8 4.27 68 68 A 26 LEU HDx% A 27 SER H 1.0 1.8 5.07 69 69 A 12 THR HB A 28 VAL H 1.0 1.8 4.54 70 70 A 28 VAL H A 13 ILE HB 1.0 1.8 7.01 71 71 A 13 ILE HG1y A 28 VAL H 1.0 1.8 4.82 72 72 A 28 VAL H A 12 THR HG2% 1.0 1.8 4.90 73 73 A 12 THR HA A 29 SER H 1.0 1.8 5.02 74 74 A 31 ASP H A 29 SER HBx 1.0 1.8 5.13 75 75 A 31 ASP H A 29 SER HBy 1.0 1.8 5.13 76 76 A 31 ASP H A 30 PRO HGx 1.0 1.8 4.21 77 77 A 31 ASP H A 68 LYS H 1.0 1.8 6.14 78 78 A 29 SER H A 32 CYS H 1.0 1.8 5.64 79 79 A 32 CYS H A 67 LEU H 1.0 1.8 5.77 80 80 A 32 CYS H A 30 PRO HA 1.0 1.8 5.12 81 81 A 32 CYS H A 28 VAL HB 1.0 1.8 6.67 82 82 A 30 PRO HGx A 32 CYS H 1.0 1.8 5.88 83 83 A 32 CYS H A 67 LEU HBx 1.0 1.8 6.16 84 84 A 32 CYS H A 67 LEU HG 1.0 1.8 5.92 85 85 A 32 CYS H A 67 LEU HDy% 1.0 1.8 4.81 86 86 A 32 CYS H A 28 VAL HGy% 1.0 1.8 6.02 87 87 A 33 THR H A 36 ASP H 1.0 1.8 4.83 88 88 A 33 THR H A 33 THR HG2% 1.0 1.8 3.73 89 89 A 34 VAL H A 65 SER H 1.0 1.8 6.30 90 90 A 36 ASP H A 34 VAL H 1.0 1.8 5.89 91 91 A 34 VAL H A 66 THR HA 1.0 1.8 4.47 92 92 A 34 VAL H A 63 GLU HA 1.0 1.8 4.87 93 93 A 53 LYS H A 53 LYS HGy 1.0 1.8 5.27 94 94 A 33 THR HA A 35 LYS H 1.0 1.8 4.81 95 95 A 35 LYS H A 33 THR HB 1.0 1.8 4.02 96 96 A 68 LYS H A 30 PRO HA 1.0 1.8 5.35 97 97 A 35 LYS H A 63 GLU HGx 1.0 1.8 5.03 98 98 A 68 LYS H A 67 LEU HDx% 1.0 1.8 5.77 99 99 A 33 THR HA A 37 LEU H 1.0 1.8 6.12 100 100 A 37 LEU H A 35 LYS HA 1.0 1.8 5.43 101 101 A 37 LEU H A 34 VAL HA 1.0 1.8 4.38 102 102 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.72 103 103 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.05 104 104 A 34 VAL HA A 38 LYS H 1.0 1.8 5.34 105 105 A 38 LYS H A 38 LYS HEx 1.0 1.8 7.07 106 106 A 38 LYS H A 38 LYS HEy 1.0 1.8 7.07 107 107 A 38 LYS H A 54 LEU HDx% 1.0 1.8 4.90 108 108 A 38 LYS HA A 41 LEU H 1.0 1.8 4.54 109 109 A 41 LEU H A 41 LEU HG 1.0 1.8 3.81 110 110 A 41 LEU H A 41 LEU HDx% 1.0 1.8 4.10 111 111 A 42 GLN H A 44 ILE H 1.0 1.8 5.08 112 112 A 42 GLN H A 52 GLN HE2y 1.0 1.8 4.65 113 113 A 42 GLN H A 43 PRO HDy 1.0 1.8 4.18 114 114 A 42 GLN H A 43 PRO HDx 1.0 1.8 4.18 115 115 A 41 LEU HG A 42 GLN H 1.0 1.8 6.06 116 116 A 42 GLN H A 41 LEU HDy% 1.0 1.8 6.37 117 117 A 41 LEU HDx% A 42 GLN H 1.0 1.8 6.79 118 118 A 44 ILE H A 44 ILE HG1x 1.0 1.8 4.62 119 119 A 44 ILE H A 41 LEU HDy% 1.0 1.8 5.79 120 120 A 43 PRO HA A 45 THR H 1.0 1.8 6.20 121 121 A 45 THR H A 45 THR HG2% 1.0 1.8 5.55 122 122 A 46 ASN H A 42 GLN HGx 1.0 1.8 6.68 123 123 A 42 GLN HGx A 47 VAL H 1.0 1.8 5.77 124 124 A 47 VAL H A 42 GLN HGy 1.0 1.8 4.98 125 125 A 52 GLN H A 52 GLN HGy 1.0 1.8 5.18 126 126 A 47 VAL H A 47 VAL HGy% 1.0 1.8 4.90 127 127 A 48 LEU H A 51 GLY H 1.0 1.8 5.53 128 128 A 48 LEU H A 48 LEU HG 1.0 1.8 3.73 129 129 A 48 LEU H A 47 VAL HGy% 1.0 1.8 5.03 130 130 A 49 PRO HDy A 50 ARG H 1.0 1.8 4.75 131 131 A 50 ARG H A 50 ARG HDx 1.0 1.8 7.07 132 132 A 50 ARG H A 50 ARG HDy 1.0 1.8 7.07 133 133 A 50 ARG H A 48 LEU HBy 1.0 1.8 3.75 134 134 A 50 ARG H A 49 PRO HGy 1.0 1.8 4.17 135 135 A 50 ARG H A 48 LEU HDy% 1.0 1.8 5.34 136 136 A 50 ARG H A 48 LEU HDx% 1.0 1.8 6.02 137 137 A 51 GLY H A 49 PRO HA 1.0 1.8 5.40 138 138 A 51 GLY H A 49 PRO HDy 1.0 1.8 5.86 139 139 A 52 GLN HGy A 51 GLY H 1.0 1.8 5.67 140 140 A 51 GLY H A 48 LEU HBx 1.0 1.8 4.46 141 141 A 51 GLY H A 48 LEU HBy 1.0 1.8 4.81 142 142 A 81 MET H A 53 LYS H 1.0 1.8 4.45 143 143 A 53 LYS H A 80 LEU HA 1.0 1.8 5.23 144 144 A 55 ILE HA A 60 VAL H 1.0 1.8 5.71 145 145 A 60 VAL H A 59 LYS HGx 1.0 1.8 4.96 146 146 A 60 VAL H A 59 LYS HGy 1.0 1.8 4.96 147 147 A 80 LEU HG A 53 LYS H 1.0 1.8 6.60 148 148 A 34 VAL H A 34 VAL HGy% 1.0 1.8 4.22 149 149 A 36 ASP H A 38 LYS HBx 1.0 1.8 6.17 150 150 A 55 ILE H A 55 ILE HG1y 1.0 1.8 4.78 151 151 A 55 ILE H A 54 LEU HBy 1.0 1.8 4.67 152 152 A 55 ILE H A 55 ILE HG1x 1.0 1.8 4.78 153 153 A 55 ILE H A 54 LEU HDy% 1.0 1.8 4.17 154 154 A 17 VAL HA A 78 LEU H 1.0 1.8 4.27 155 155 A 78 LEU H A 16 THR HB 1.0 1.8 5.21 156 156 A 56 PHE H A 60 VAL HA 1.0 1.8 4.89 157 157 A 56 PHE H A 55 ILE HG1y 1.0 1.8 6.27 158 158 A 56 PHE H A 61 LEU HDx% 1.0 1.8 4.92 159 159 A 56 PHE H A 55 ILE HG2% 1.0 1.8 3.67 160 160 A 56 PHE H A 79 MET H 1.0 1.8 5.65 161 161 A 61 LEU H A 56 PHE H 1.0 1.8 5.34 162 162 A 58 GLY H A 56 PHE H 1.0 1.8 5.46 163 163 A 56 PHE H A 56 PHE HD1 1.0 1.8 5.99 164 164 A 56 PHE H A 56 PHE HD2 1.0 1.8 6.53 165 165 A 59 LYS H A 57 LYS H 1.0 1.8 5.80 166 166 A 57 LYS H A 57 LYS HGy 1.0 1.8 4.35 167 167 A 58 GLY H A 56 PHE HA 1.0 1.8 5.37 168 168 A 55 ILE HA A 58 GLY H 1.0 1.8 6.21 169 169 A 58 GLY H A 55 ILE HG2% 1.0 1.8 3.58 170 170 A 34 VAL HGx% A 62 VAL H 1.0 1.8 4.91 171 171 A 34 VAL HGy% A 62 VAL H 1.0 1.8 5.14 172 172 A 63 GLU H A 63 GLU HGy 1.0 1.8 4.58 173 173 A 63 GLU HGy A 64 THR H 1.0 1.8 5.48 174 174 A 64 THR H A 62 VAL HA 1.0 1.8 5.49 175 175 A 64 THR H A 64 THR HG2% 1.0 1.8 3.68 176 176 A 65 SER H A 62 VAL HB 1.0 1.8 5.13 177 177 A 65 SER H A 64 THR HG2% 1.0 1.8 5.03 178 178 A 65 SER H A 62 VAL HGx% 1.0 1.8 4.88 179 179 A 65 SER H A 62 VAL HGy% 1.0 1.8 4.88 180 180 A 65 SER H A 34 VAL HGx% 1.0 1.8 5.26 181 181 A 66 THR H A 66 THR HG1 1.0 1.8 5.62 182 182 A 66 THR H A 69 GLN HGx 1.0 1.8 5.77 183 183 A 66 THR H A 69 GLN HBy 1.0 1.8 4.50 184 184 A 66 THR H A 69 GLN HBx 1.0 1.8 4.50 185 185 A 66 THR H A 66 THR HG2% 1.0 1.8 3.64 186 186 A 67 LEU H A 33 THR HA 1.0 1.8 4.45 187 187 A 67 LEU H A 31 ASP HA 1.0 1.8 5.94 188 188 A 67 LEU H A 30 PRO HA 1.0 1.8 5.81 189 189 A 67 LEU H A 67 LEU HDy% 1.0 1.8 4.54 190 190 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.50 191 191 A 68 LYS H A 66 THR HG1 1.0 1.8 5.67 192 192 A 68 LYS H A 66 THR HA 1.0 1.8 5.88 193 193 A 66 THR HB A 69 GLN H 1.0 1.8 4.89 194 194 A 66 THR HG1 A 69 GLN H 1.0 1.8 4.45 195 195 A 66 THR HG2% A 69 GLN H 1.0 1.8 5.23 196 196 A 70 SER H A 71 ASP HA 1.0 1.8 5.46 197 197 A 70 SER H A 68 LYS HBy 1.0 1.8 5.63 198 198 A 70 SER H A 72 VAL HB 1.0 1.8 5.89 199 199 A 70 SER H A 67 LEU HBy 1.0 1.8 6.57 200 200 A 70 SER H A 72 VAL HGy% 1.0 1.8 5.63 201 201 A 72 VAL HB A 71 ASP H 1.0 1.8 6.02 202 202 A 72 VAL HGy% A 71 ASP H 1.0 1.8 5.80 203 203 A 68 LYS HA A 72 VAL H 1.0 1.8 4.31 204 204 A 56 PHE HZ A 73 GLY H 1.0 1.8 5.95 205 205 A 73 GLY H A 56 PHE HE2 1.0 1.8 6.49 206 206 A 73 GLY H A 76 ALA HB% 1.0 1.8 3.82 207 207 A 13 ILE HD1% A 73 GLY H 1.0 1.8 5.52 208 208 A 14 LYS H A 74 SER H 1.0 1.8 5.84 209 209 A 33 THR HA A 66 THR H 1.0 1.8 5.70 210 210 A 13 ILE HB A 74 SER H 1.0 1.8 5.04 211 211 A 13 ILE HG2% A 74 SER H 1.0 1.8 4.20 212 212 A 13 ILE HD1% A 74 SER H 1.0 1.8 4.81 213 213 A 75 GLY H A 15 LEU HA 1.0 1.8 4.61 214 214 A 75 GLY H A 13 ILE HB 1.0 1.8 4.69 215 215 A 75 GLY H A 13 ILE HG2% 1.0 1.8 6.26 216 216 A 75 GLY H A 13 ILE HD1% 1.0 1.8 5.93 217 217 A 75 GLY H A 76 ALA HB% 1.0 1.8 4.82 218 218 A 15 LEU HA A 76 ALA H 1.0 1.8 4.78 219 219 A 76 ALA H A 15 LEU HDx% 1.0 1.8 6.50 220 220 A 76 ALA H A 15 LEU HDy% 1.0 1.8 6.50 221 221 A 76 ALA H A 72 VAL HGx% 1.0 1.8 5.23 222 222 A 77 LYS H A 78 LEU HDy% 1.0 1.8 5.34 223 223 A 77 LYS H A 56 PHE HE1 1.0 1.8 4.54 224 224 A 79 MET H A 78 LEU HDy% 1.0 1.8 4.63 225 225 A 55 ILE H A 79 MET H 1.0 1.8 4.24 226 226 A 55 ILE H A 54 LEU H 1.0 1.8 5.16 227 227 A 82 ALA H A 20 GLY H 1.0 1.8 5.18 228 228 A 82 ALA H A 19 PHE HD1 1.0 1.8 5.07 229 229 A 19 PHE H A 19 PHE HD2 1.0 1.8 5.79 230 230 A 54 LEU H A 53 LYS HA 1.0 1.8 3.31 231 231 A 82 ALA H A 81 MET HGy 1.0 1.8 5.75 232 232 A 82 ALA H A 81 MET HGx 1.0 1.8 5.75 233 233 A 54 LEU H A 54 LEU HBx 1.0 1.8 3.59 234 234 A 54 LEU HBy A 54 LEU H 1.0 1.8 4.23 235 235 A 54 LEU HDx% A 54 LEU H 1.0 1.8 4.90 236 236 A 82 ALA H A 80 LEU HDy% 1.0 1.8 7.03 237 237 A 41 LEU H A 37 LEU HBy 1.0 1.8 5.87 238 238 A 38 LYS HBx A 39 SER H 1.0 1.8 4.10 239 239 A 39 SER H A 38 LYS HDx 1.0 1.8 6.62 240 240 A 39 SER H A 38 LYS HBy 1.0 1.8 4.61 241 241 A 39 SER H A 36 ASP HA 1.0 1.8 4.30 242 242 A 38 LYS H A 39 SER H 1.0 1.8 4.04 243 243 A 37 LEU HDy% A 39 SER H 1.0 1.8 7.07 244 244 A 41 LEU HDx% A 39 SER H 1.0 1.8 7.07 245 245 A 55 ILE H A 54 LEU HA 1.0 1.8 3.27 246 246 A 55 ILE H A 55 ILE HB 1.0 1.8 3.75 247 247 A 36 ASP H A 33 THR HG2% 1.0 1.8 5.14 248 248 A 36 ASP H A 33 THR HA 1.0 1.8 5.48 249 249 A 40 GLN H A 37 LEU HA 1.0 1.8 4.42 250 250 A 36 ASP H A 33 THR HB 1.0 1.8 4.97 251 251 A 41 LEU H A 52 GLN HE2y 1.0 1.8 5.54 252 252 A 55 ILE H A 79 MET HBy 1.0 1.8 4.53 253 253 A 42 GLN HE2y A 46 ASN HA 1.0 1.8 6.34 254 254 A 42 GLN HE2y A 48 LEU HA 1.0 1.8 5.06 255 255 A 48 LEU HA A 42 GLN HE2x 1.0 1.8 5.56 256 256 A 42 GLN HE2x A 49 PRO HGx 1.0 1.8 5.70 257 257 A 48 LEU HDy% A 42 GLN HE2y 1.0 1.8 4.07 258 258 A 48 LEU HDy% A 42 GLN HE2x 1.0 1.8 4.15 259 259 A 66 THR HG2% A 69 GLN HE2y 1.0 1.8 5.67 260 260 A 66 THR HG2% A 69 GLN HE2x 1.0 1.8 5.67 261 261 A 48 LEU HG A 42 GLN HE2y 1.0 1.8 5.77 262 262 A 81 MET H A 80 LEU HDy% 1.0 1.8 5.87 263 263 A 81 MET H A 53 LYS HBx 1.0 1.8 4.75 264 264 A 81 MET H A 82 ALA HB% 1.0 1.8 5.76 265 265 A 67 LEU H A 66 THR HG2% 1.0 1.8 4.58 266 266 A 72 VAL HB A 73 GLY H 1.0 1.8 5.47 267 267 A 37 LEU HDy% A 40 GLN HE2y 1.0 1.8 4.50 268 268 A 37 LEU HDy% A 40 GLN HE2x 1.0 1.8 4.73 269 269 A 37 LEU HDx% A 40 GLN HE2y 1.0 1.8 5.77 270 270 A 40 GLN HE2x A 40 GLN HBx 1.0 1.8 5.32 271 271 A 40 GLN HE2y A 40 GLN HBx 1.0 1.8 5.80 272 272 A 40 GLN HE2y A 40 GLN HBy 1.0 1.8 5.95 273 273 A 37 LEU HA A 40 GLN HE2x 1.0 1.8 5.27 274 274 A 37 LEU HA A 40 GLN HE2y 1.0 1.8 5.79 275 275 A 28 VAL HA A 40 GLN HE2y 1.0 1.8 6.04 276 276 A 53 LYS H A 80 LEU HDy% 1.0 1.8 6.27 277 277 A 65 SER H A 34 VAL HGy% 1.0 1.8 5.91 278 278 A 34 VAL HGx% A 66 THR H 1.0 1.8 6.33 279 279 A 13 ILE H A 12 THR H 1.0 1.8 5.19 280 280 A 12 THR H A 11 SER H 1.0 1.8 5.02 281 281 A 42 GLN H A 52 GLN HE2x 1.0 1.8 5.45 282 282 A 52 GLN HE2y A 47 VAL H 1.0 1.8 6.74 283 283 A 52 GLN HE2y A 52 GLN H 1.0 1.8 7.07 284 284 A 47 VAL H A 52 GLN HE2x 1.0 1.8 6.84 285 285 A 52 GLN H A 52 GLN HE2x 1.0 1.8 7.07 286 286 A 38 LYS HA A 52 GLN HE2y 1.0 1.8 5.26 287 287 A 38 LYS HA A 52 GLN HE2x 1.0 1.8 5.68 288 288 A 52 GLN HE2x A 42 GLN HA 1.0 1.8 5.18 289 289 A 52 GLN HE2y A 42 GLN HA 1.0 1.8 5.05 290 290 A 52 GLN HE2y A 49 PRO HA 1.0 1.8 5.37 291 291 A 49 PRO HA A 52 GLN HE2x 1.0 1.8 5.28 292 292 A 52 GLN HE2x A 49 PRO HDx 1.0 1.8 6.48 293 293 A 52 GLN HE2y A 49 PRO HDx 1.0 1.8 6.36 294 294 A 52 GLN HE2y A 41 LEU HBy 1.0 1.8 4.72 295 295 A 52 GLN HE2y A 38 LYS HBy 1.0 1.8 5.85 296 296 A 38 LYS HBy A 52 GLN HE2x 1.0 1.8 6.16 297 297 A 19 PHE H A 23 SER HA 1.0 1.8 4.57 298 298 A 12 THR H A 11 SER HA 1.0 1.8 3.51 299 299 A 13 ILE H A 12 THR HA 1.0 1.8 3.43 300 300 A 12 THR HB A 12 THR H 1.0 1.8 4.23 301 301 A 13 ILE H A 12 THR HB 1.0 1.8 3.92 302 302 A 12 THR HG2% A 12 THR H 1.0 1.8 4.29 303 303 A 14 LYS H A 13 ILE HA 1.0 1.8 3.31 304 304 A 13 ILE H A 13 ILE HD1% 1.0 1.8 5.00 305 305 A 13 ILE H A 28 VAL HGy% 1.0 1.8 5.49 306 306 A 13 ILE H A 14 LYS H 1.0 1.8 5.49 307 307 A 15 LEU H A 14 LYS HA 1.0 1.8 3.18 308 308 A 14 LYS H A 15 LEU H 1.0 1.8 5.32 309 309 A 15 LEU H A 26 LEU H 1.0 1.8 4.63 310 310 A 16 THR H A 15 LEU HA 1.0 1.8 3.57 311 311 A 15 LEU H A 16 THR H 1.0 1.8 5.19 312 312 A 17 VAL H A 16 THR HA 1.0 1.8 3.36 313 313 A 16 THR H A 16 THR HB 1.0 1.8 4.17 314 314 A 17 VAL H A 16 THR HB 1.0 1.8 5.03 315 315 A 16 THR H A 17 VAL H 1.0 1.8 5.31 316 316 A 17 VAL H A 18 LYS H 1.0 1.8 5.22 317 317 A 18 LYS H A 17 VAL HA 1.0 1.8 3.39 318 318 A 17 VAL H A 17 VAL HB 1.0 1.8 3.89 319 319 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.49 320 320 A 17 VAL H A 17 VAL HGy% 1.0 1.8 4.49 321 321 A 19 PHE H A 18 LYS HA 1.0 1.8 3.28 322 322 A 24 ILE H A 18 LYS HA 1.0 1.8 4.70 323 323 A 18 LYS H A 18 LYS HBx 1.0 1.8 4.16 324 324 A 18 LYS H A 18 LYS HBy 1.0 1.8 4.16 325 325 A 18 LYS H A 19 PHE H 1.0 1.8 5.83 326 326 A 80 LEU H A 18 LYS H 1.0 1.8 6.10 327 327 A 19 PHE H A 20 GLY H 1.0 1.8 6.17 328 328 A 20 GLY H A 19 PHE HA 1.0 1.8 3.81 329 329 A 20 GLY H A 19 PHE HBx 1.0 1.8 5.76 330 330 A 20 GLY H A 21 GLY H 1.0 1.8 5.73 331 331 A 22 LYS H A 21 GLY H 1.0 1.8 4.63 332 332 A 22 LYS H A 23 SER H 1.0 1.8 5.23 333 333 A 23 SER H A 22 LYS HA 1.0 1.8 3.24 334 334 A 23 SER H A 22 LYS HBy 1.0 1.8 4.13 335 335 A 24 ILE H A 23 SER HA 1.0 1.8 3.40 336 336 A 24 ILE H A 23 SER HBx 1.0 1.8 5.31 337 337 A 17 VAL H A 24 ILE H 1.0 1.8 4.43 338 338 A 24 ILE H A 23 SER H 1.0 1.8 5.56 339 339 A 24 ILE H A 24 ILE HB 1.0 1.8 3.82 340 340 A 26 LEU H A 25 PRO HA 1.0 1.8 3.24 341 341 A 26 LEU H A 25 PRO HBy 1.0 1.8 4.91 342 342 A 26 LEU H A 25 PRO HBx 1.0 1.8 4.91 343 343 A 15 LEU H A 28 VAL H 1.0 1.8 5.24 344 344 A 27 SER H A 26 LEU HA 1.0 1.8 3.16 345 345 A 26 LEU H A 26 LEU HBy 1.0 1.8 4.04 346 346 A 27 SER H A 26 LEU HBx 1.0 1.8 3.94 347 347 A 26 LEU H A 27 SER H 1.0 1.8 5.07 348 348 A 27 SER H A 28 VAL H 1.0 1.8 5.43 349 349 A 27 SER HA A 15 LEU H 1.0 1.8 4.53 350 350 A 27 SER HA A 28 VAL H 1.0 1.8 3.27 351 351 A 13 ILE H A 28 VAL H 1.0 1.8 4.13 352 352 A 28 VAL HA A 29 SER H 1.0 1.8 3.45 353 353 A 29 SER H A 28 VAL HB 1.0 1.8 3.64 354 354 A 28 VAL HGx% A 28 VAL H 1.0 1.8 4.20 355 355 A 28 VAL HGx% A 29 SER H 1.0 1.8 4.72 356 356 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.69 357 357 A 29 SER H A 28 VAL HGy% 1.0 1.8 4.42 358 358 A 29 SER H A 29 SER HBy 1.0 1.8 3.96 359 359 A 31 ASP H A 32 CYS H 1.0 1.8 3.65 360 360 A 33 THR H A 32 CYS HA 1.0 1.8 3.35 361 361 A 29 SER H A 32 CYS HBx 1.0 1.8 5.61 362 362 A 32 CYS H A 32 CYS HBx 1.0 1.8 4.18 363 363 A 29 SER H A 32 CYS HBy 1.0 1.8 5.61 364 364 A 32 CYS H A 32 CYS HBy 1.0 1.8 4.18 365 365 A 32 CYS H A 33 THR H 1.0 1.8 5.47 366 366 A 34 VAL H A 33 THR HA 1.0 1.8 3.55 367 367 A 34 VAL H A 33 THR HB 1.0 1.8 3.85 368 368 A 33 THR H A 34 VAL H 1.0 1.8 5.30 369 369 A 34 VAL H A 35 LYS H 1.0 1.8 4.12 370 370 A 34 VAL H A 34 VAL HB 1.0 1.8 4.23 371 371 A 35 LYS H A 34 VAL HB 1.0 1.8 4.77 372 372 A 34 VAL H A 34 VAL HGx% 1.0 1.8 3.50 373 373 A 35 LYS H A 34 VAL HGy% 1.0 1.8 4.58 374 374 A 36 ASP H A 35 LYS H 1.0 1.8 4.16 375 375 A 63 GLU HA A 35 LYS H 1.0 1.8 4.21 376 376 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.74 377 377 A 68 LYS H A 68 LYS HBy 1.0 1.8 4.22 378 378 A 36 ASP H A 35 LYS HBy 1.0 1.8 3.72 379 379 A 33 THR H A 36 ASP HBy 1.0 1.8 4.77 380 380 A 37 LEU H A 36 ASP HBy 1.0 1.8 4.55 381 381 A 33 THR H A 36 ASP HBx 1.0 1.8 4.77 382 382 A 37 LEU H A 36 ASP HBx 1.0 1.8 4.55 383 383 A 36 ASP H A 37 LEU H 1.0 1.8 3.99 384 384 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.27 385 385 A 38 LYS H A 37 LEU HBy 1.0 1.8 4.26 386 386 A 37 LEU H A 37 LEU HBx 1.0 1.8 3.71 387 387 A 38 LYS H A 37 LEU HBx 1.0 1.8 4.07 388 388 A 37 LEU H A 38 LYS H 1.0 1.8 3.83 389 389 A 38 LYS H A 38 LYS HBx 1.0 1.8 3.94 390 390 A 40 GLN H A 41 LEU H 1.0 1.8 4.07 391 391 A 40 GLN H A 40 GLN HBx 1.0 1.8 3.41 392 392 A 41 LEU H A 42 GLN H 1.0 1.8 3.86 393 393 A 42 GLN H A 41 LEU HA 1.0 1.8 3.97 394 394 A 44 ILE H A 41 LEU HA 1.0 1.8 4.95 395 395 A 42 GLN H A 41 LEU HBy 1.0 1.8 4.34 396 396 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.64 397 397 A 42 GLN H A 41 LEU HBx 1.0 1.8 5.44 398 398 A 42 GLN H A 42 GLN HBy 1.0 1.8 3.93 399 399 A 42 GLN H A 42 GLN HBx 1.0 1.8 3.93 400 400 A 46 ASN H A 44 ILE H 1.0 1.8 4.95 401 401 A 44 ILE HB A 44 ILE H 1.0 1.8 3.86 402 402 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.62 403 403 A 44 ILE HB A 45 THR H 1.0 1.8 3.85 404 404 A 44 ILE H A 45 THR H 1.0 1.8 3.78 405 405 A 46 ASN H A 45 THR H 1.0 1.8 3.72 406 406 A 45 THR H A 47 VAL H 1.0 1.8 5.03 407 407 A 46 ASN H A 45 THR HB 1.0 1.8 5.51 408 408 A 47 VAL H A 46 ASN HBx 1.0 1.8 5.31 409 409 A 47 VAL H A 46 ASN HBy 1.0 1.8 5.31 410 410 A 46 ASN H A 47 VAL H 1.0 1.8 3.94 411 411 A 47 VAL H A 48 LEU H 1.0 1.8 5.38 412 412 A 47 VAL H A 42 GLN HA 1.0 1.8 4.13 413 413 A 48 LEU H A 47 VAL HA 1.0 1.8 3.27 414 414 A 47 VAL H A 47 VAL HB 1.0 1.8 3.83 415 415 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.58 416 416 A 47 VAL H A 47 VAL HGx% 1.0 1.8 4.90 417 417 A 48 LEU H A 47 VAL HGx% 1.0 1.8 5.03 418 418 A 50 ARG H A 49 PRO HGx 1.0 1.8 5.70 419 419 A 51 GLY H A 50 ARG H 1.0 1.8 4.21 420 420 A 50 ARG H A 50 ARG HBy 1.0 1.8 3.89 421 421 A 51 GLY H A 50 ARG HBy 1.0 1.8 4.99 422 422 A 50 ARG H A 50 ARG HBx 1.0 1.8 3.89 423 423 A 51 GLY H A 50 ARG HBx 1.0 1.8 4.99 424 424 A 47 VAL H A 45 THR HB 1.0 1.8 5.12 425 425 A 52 GLN H A 51 GLY H 1.0 1.8 3.75 426 426 A 53 LYS H A 52 GLN HA 1.0 1.8 3.42 427 427 A 53 LYS H A 52 GLN H 1.0 1.8 5.38 428 428 A 36 ASP H A 34 VAL HGy% 1.0 1.8 5.62 429 429 A 55 ILE HA A 56 PHE H 1.0 1.8 3.50 430 430 A 56 PHE H A 55 ILE HB 1.0 1.8 5.44 431 431 A 56 PHE H A 61 LEU HG 1.0 1.8 5.95 432 432 A 56 PHE H A 57 LYS H 1.0 1.8 5.07 433 433 A 57 LYS H A 56 PHE HA 1.0 1.8 3.58 434 434 A 56 PHE HBy A 57 LYS H 1.0 1.8 5.67 435 435 A 57 LYS H A 56 PHE HBx 1.0 1.8 6.16 436 436 A 58 GLY H A 57 LYS HA 1.0 1.8 3.91 437 437 A 58 GLY H A 57 LYS HBy 1.0 1.8 5.43 438 438 A 58 GLY H A 57 LYS H 1.0 1.8 4.30 439 439 A 19 PHE H A 22 LYS H 1.0 1.8 4.59 440 440 A 60 VAL H A 59 LYS HA 1.0 1.8 3.11 441 441 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.56 442 442 A 60 VAL H A 60 VAL HB 1.0 1.8 3.50 443 443 A 61 LEU H A 60 VAL H 1.0 1.8 5.32 444 444 A 61 LEU H A 60 VAL HA 1.0 1.8 3.32 445 445 A 61 LEU H A 60 VAL HB 1.0 1.8 5.51 446 446 A 53 LYS H A 54 LEU H 1.0 1.8 5.03 447 447 A 61 LEU H A 62 VAL H 1.0 1.8 5.28 448 448 A 62 VAL H A 61 LEU HA 1.0 1.8 3.32 449 449 A 62 VAL H A 61 LEU HBx 1.0 1.8 4.89 450 450 A 62 VAL H A 61 LEU HBy 1.0 1.8 4.89 451 451 A 63 GLU H A 62 VAL HA 1.0 1.8 3.59 452 452 A 62 VAL H A 62 VAL HB 1.0 1.8 3.68 453 453 A 65 SER H A 62 VAL H 1.0 1.8 5.62 454 454 A 64 THR H A 63 GLU HBy 1.0 1.8 4.85 455 455 A 64 THR H A 63 GLU HBx 1.0 1.8 4.85 456 456 A 63 GLU H A 64 THR H 1.0 1.8 4.49 457 457 A 65 SER H A 64 THR H 1.0 1.8 3.67 458 458 A 65 SER H A 64 THR HB 1.0 1.8 5.07 459 459 A 65 SER H A 63 GLU H 1.0 1.8 5.87 460 460 A 66 THR H A 65 SER HA 1.0 1.8 3.35 461 461 A 65 SER H A 65 SER HBx 1.0 1.8 4.04 462 462 A 65 SER H A 65 SER HBy 1.0 1.8 4.04 463 463 A 74 SER H A 74 SER HBx 1.0 1.8 4.09 464 464 A 65 SER H A 66 THR H 1.0 1.8 5.28 465 465 A 66 THR H A 69 GLN H 1.0 1.8 4.94 466 466 A 67 LEU H A 69 GLN H 1.0 1.8 5.53 467 467 A 67 LEU H A 66 THR HA 1.0 1.8 3.75 468 468 A 67 LEU H A 66 THR HB 1.0 1.8 3.67 469 469 A 68 LYS H A 67 LEU H 1.0 1.8 3.96 470 470 A 68 LYS H A 67 LEU HBy 1.0 1.8 4.21 471 471 A 67 LEU HBy A 72 VAL H 1.0 1.8 4.98 472 472 A 67 LEU H A 67 LEU HBx 1.0 1.8 3.94 473 473 A 68 LYS H A 67 LEU HBx 1.0 1.8 4.01 474 474 A 67 LEU HBx A 72 VAL H 1.0 1.8 6.41 475 475 A 68 LYS H A 69 GLN H 1.0 1.8 4.15 476 476 A 68 LYS H A 70 SER H 1.0 1.8 5.43 477 477 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.77 478 478 A 68 LYS H A 68 LYS HBx 1.0 1.8 3.77 479 479 A 69 GLN H A 68 LYS HBy 1.0 1.8 3.84 480 480 A 69 GLN H A 70 SER H 1.0 1.8 3.77 481 481 A 69 GLN H A 69 GLN HBx 1.0 1.8 4.25 482 482 A 70 SER H A 69 GLN HBx 1.0 1.8 4.94 483 483 A 69 GLN H A 69 GLN HBy 1.0 1.8 4.25 484 484 A 70 SER H A 69 GLN HBy 1.0 1.8 4.94 485 485 A 70 SER H A 71 ASP H 1.0 1.8 3.74 486 486 A 71 ASP H A 68 LYS HA 1.0 1.8 4.64 487 487 A 71 ASP H A 69 GLN HA 1.0 1.8 4.90 488 488 A 71 ASP H A 72 VAL H 1.0 1.8 3.96 489 489 A 71 ASP H A 71 ASP HBx 1.0 1.8 4.75 490 490 A 72 VAL H A 71 ASP HBx 1.0 1.8 5.83 491 491 A 73 GLY H A 72 VAL HA 1.0 1.8 3.31 492 492 A 72 VAL HB A 72 VAL H 1.0 1.8 3.50 493 493 A 72 VAL H A 72 VAL HGx% 1.0 1.8 4.75 494 494 A 73 GLY H A 72 VAL HGx% 1.0 1.8 4.20 495 495 A 72 VAL HGy% A 72 VAL H 1.0 1.8 3.85 496 496 A 72 VAL HGy% A 73 GLY H 1.0 1.8 5.16 497 497 A 73 GLY H A 74 SER H 1.0 1.8 5.15 498 498 A 75 GLY H A 74 SER HA 1.0 1.8 3.18 499 499 A 75 GLY H A 74 SER H 1.0 1.8 5.15 500 500 A 75 GLY H A 76 ALA H 1.0 1.8 3.76 501 501 A 76 ALA H A 77 LYS H 1.0 1.8 5.40 502 502 A 77 LYS H A 76 ALA HA 1.0 1.8 3.07 503 503 A 76 ALA HB% A 76 ALA H 1.0 1.8 3.24 504 504 A 16 THR H A 76 ALA H 1.0 1.8 5.53 505 505 A 16 THR H A 78 LEU H 1.0 1.8 5.47 506 506 A 77 LYS HA A 78 LEU H 1.0 1.8 3.33 507 507 A 78 LEU H A 77 LYS H 1.0 1.8 5.57 508 508 A 81 MET H A 80 LEU HA 1.0 1.8 3.20 509 509 A 78 LEU HBy A 78 LEU H 1.0 1.8 3.77 510 510 A 16 THR HG2% A 78 LEU H 1.0 1.8 6.10 511 511 A 81 MET H A 80 LEU HBy 1.0 1.8 5.32 512 512 A 81 MET H A 79 MET HA 1.0 1.8 6.51 513 513 A 79 MET H A 78 LEU HA 1.0 1.8 3.28 514 514 A 78 LEU H A 78 LEU HG 1.0 1.8 4.96 515 515 A 79 MET H A 78 LEU HBx 1.0 1.8 4.01 516 516 A 78 LEU HBy A 79 MET H 1.0 1.8 4.32 517 517 A 78 LEU H A 78 LEU HDx% 1.0 1.8 4.94 518 518 A 82 ALA H A 81 MET HA 1.0 1.8 3.15 519 519 A 79 MET H A 79 MET HBx 1.0 1.8 3.85 520 520 A 79 MET H A 79 MET HBy 1.0 1.8 4.17 521 521 A 82 ALA H A 83 SER H 1.0 1.8 6.94 522 522 A 83 SER H A 82 ALA HA 1.0 1.8 3.32 523 523 A 54 LEU H A 54 LEU HG 1.0 1.8 3.97 524 524 A 82 ALA HB% A 83 SER H 1.0 1.8 4.29 525 525 A 83 SER H A 84 GLN H 1.0 1.8 5.26 526 526 A 84 GLN H A 83 SER HBx 1.0 1.8 6.41 527 527 A 84 GLN H A 83 SER HBy 1.0 1.8 6.41 528 528 A 84 GLN H A 85 GLY H 1.0 1.8 4.82 529 529 A 46 ASN H A 47 VAL HB 1.0 1.8 6.06 530 530 A 60 VAL HA A 55 ILE HD1% 1.0 1.8 5.10 531 531 A 79 MET HGx A 55 ILE HD1% 1.0 1.8 4.45 532 532 A 55 ILE HD1% A 53 LYS HGx 1.0 1.8 4.72 533 533 A 60 VAL HB A 55 ILE HD1% 1.0 1.8 5.84 534 534 A 79 MET HBy A 55 ILE HD1% 1.0 1.8 4.58 535 535 A 55 ILE HA A 55 ILE HD1% 1.0 1.8 4.78 536 536 A 81 MET H A 55 ILE HD1% 1.0 1.8 5.21 537 537 A 44 ILE HA A 44 ILE HD1% 1.0 1.8 5.13 538 538 A 44 ILE H A 44 ILE HD1% 1.0 1.8 5.22 539 539 A 41 LEU HA A 44 ILE HD1% 1.0 1.8 4.45 540 540 A 13 ILE HD1% A 67 LEU HBx 1.0 1.8 5.07 541 541 A 13 ILE HD1% A 67 LEU HG 1.0 1.8 7.07 542 542 A 13 ILE HD1% A 13 ILE HA 1.0 1.8 5.38 543 543 A 81 MET HE% A 81 MET HGy 1.0 1.8 4.26 544 544 A 24 ILE HG2% A 26 LEU HG 1.0 1.8 4.47 545 545 A 24 ILE HG1x A 24 ILE HG2% 1.0 1.8 4.64 546 546 A 44 ILE HG2% A 45 THR HA 1.0 1.8 5.10 547 547 A 41 LEU HDy% A 44 ILE HG2% 1.0 1.8 3.97 548 548 A 45 THR H A 44 ILE HG2% 1.0 1.8 4.92 549 549 A 55 ILE HG2% A 57 LYS H 1.0 1.8 5.51 550 550 A 55 ILE HG2% A 60 VAL HA 1.0 1.8 5.27 551 551 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.8 4.55 552 552 A 55 ILE HG2% A 55 ILE HG1x 1.0 1.8 4.55 553 553 A 55 ILE HG2% A 56 PHE HA 1.0 1.8 5.03 554 554 A 55 ILE HG2% A 79 MET HBx 1.0 1.8 5.94 555 555 A 55 ILE HG2% A 79 MET HBy 1.0 1.8 6.17 556 556 A 13 ILE HG1y A 13 ILE HG2% 1.0 1.8 4.39 557 557 A 13 ILE HG2% A 73 GLY HAy 1.0 1.8 5.44 558 558 A 13 ILE HG2% A 13 ILE HD1% 1.0 1.8 3.61 559 559 A 13 ILE H A 13 ILE HG2% 1.0 1.8 4.71 560 560 A 13 ILE HG2% A 74 SER HBx 1.0 1.8 5.07 561 561 A 27 SER HA A 28 VAL HGy% 1.0 1.8 5.48 562 562 A 13 ILE HG1y A 28 VAL HGy% 1.0 1.8 4.43 563 563 A 15 LEU HG A 28 VAL HGy% 1.0 1.8 5.42 564 564 A 28 VAL HGy% A 37 LEU HG 1.0 1.8 6.16 565 565 A 72 VAL HGy% A 70 SER HBy 1.0 1.8 4.74 566 566 A 56 PHE HBy A 72 VAL HGy% 1.0 1.8 5.56 567 567 A 72 VAL HGy% A 56 PHE HBx 1.0 1.8 5.38 568 568 A 61 LEU HDx% A 72 VAL HGy% 1.0 1.8 4.53 569 569 A 72 VAL HGy% A 78 LEU HDy% 1.0 1.8 3.73 570 570 A 72 VAL HGy% A 70 SER HBx 1.0 1.8 4.74 571 571 A 72 VAL HGy% A 67 LEU HA 1.0 1.8 4.99 572 572 A 67 LEU HBy A 72 VAL HGy% 1.0 1.8 5.40 573 573 A 82 ALA HB% A 47 VAL HGy% 1.0 1.8 4.12 574 574 A 82 ALA HB% A 19 PHE HE1 1.0 1.8 4.55 575 575 A 76 ALA HB% A 78 LEU HDy% 1.0 1.8 4.62 576 576 A 66 THR HA A 34 VAL HGy% 1.0 1.8 7.06 577 577 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 4.16 578 578 A 76 ALA HB% A 77 LYS H 1.0 1.8 4.05 579 579 A 76 ALA HB% A 72 VAL HGx% 1.0 1.8 3.64 580 580 A 76 ALA HB% A 15 LEU HDx% 1.0 1.8 5.62 581 581 A 76 ALA HB% A 15 LEU HDy% 1.0 1.8 5.62 582 582 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 4.16 583 583 A 67 LEU HDx% A 70 SER H 1.0 1.8 6.06 584 584 A 67 LEU HDx% A 72 VAL HGy% 1.0 1.8 4.55 585 585 A 67 LEU HDx% A 72 VAL HB 1.0 1.8 4.83 586 586 A 67 LEU HDx% A 56 PHE HBx 1.0 1.8 7.07 587 587 A 67 LEU HDx% A 67 LEU HA 1.0 1.8 3.77 588 588 A 67 LEU HDx% A 67 LEU HBy 1.0 1.8 4.41 589 589 A 62 VAL HA A 62 VAL HGy% 1.0 1.8 4.18 590 590 A 67 LEU HDx% A 72 VAL H 1.0 1.8 5.92 591 591 A 82 ALA HB% A 47 VAL HGx% 1.0 1.8 4.12 592 592 A 16 THR HG2% A 17 VAL HA 1.0 1.8 5.63 593 593 A 16 THR HG2% A 23 SER HA 1.0 1.8 4.70 594 594 A 16 THR HG2% A 25 PRO HA 1.0 1.8 4.37 595 595 A 52 GLN HGy A 47 VAL HGy% 1.0 1.8 5.22 596 596 A 12 THR HG2% A 29 SER H 1.0 1.8 4.39 597 597 A 13 ILE H A 12 THR HG2% 1.0 1.8 4.40 598 598 A 55 ILE HA A 60 VAL HGx% 1.0 1.8 5.45 599 599 A 55 ILE HA A 60 VAL HGy% 1.0 1.8 5.45 600 600 A 44 ILE HB A 45 THR HG2% 1.0 1.8 5.24 601 601 A 33 THR HA A 66 THR HG2% 1.0 1.8 4.49 602 602 A 66 THR HA A 66 THR HG2% 1.0 1.8 4.04 603 603 A 66 THR HG1 A 66 THR HG2% 1.0 1.8 4.38 604 604 A 66 THR HG2% A 31 ASP HA 1.0 1.8 4.97 605 605 A 66 THR HG2% A 65 SER HA 1.0 1.8 5.39 606 606 A 45 THR HG2% A 19 PHE HE2 1.0 1.8 5.65 607 607 A 45 THR HG2% A 19 PHE HD2 1.0 1.8 6.10 608 608 A 28 VAL HGx% A 26 LEU HBx 1.0 1.8 4.10 609 609 A 33 THR HG2% A 33 THR HA 1.0 1.8 3.83 610 610 A 33 THR HG2% A 34 VAL H 1.0 1.8 4.47 611 611 A 33 THR HG2% A 35 LYS H 1.0 1.8 4.87 612 612 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 3.89 613 613 A 28 VAL HGx% A 40 GLN HE2y 1.0 1.8 4.87 614 614 A 67 LEU HBy A 72 VAL HGx% 1.0 1.8 5.18 615 615 A 56 PHE HD1 A 72 VAL HGx% 1.0 1.8 6.79 616 616 A 56 PHE HD2 A 72 VAL HGx% 1.0 1.8 7.07 617 617 A 13 ILE HD1% A 72 VAL HGx% 1.0 1.8 4.13 618 618 A 72 VAL HGx% A 72 VAL HA 1.0 1.8 4.14 619 619 A 28 VAL HGx% A 27 SER H 1.0 1.8 4.91 620 620 A 56 PHE HZ A 72 VAL HGx% 1.0 1.8 5.76 621 621 A 56 PHE HE2 A 72 VAL HGx% 1.0 1.8 5.88 622 622 A 72 VAL HGx% A 73 GLY HAy 1.0 1.8 6.13 623 623 A 74 SER HA A 72 VAL HGx% 1.0 1.8 6.45 624 624 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 4.16 625 625 A 72 VAL HGx% A 78 LEU HDy% 1.0 1.8 3.71 626 626 A 72 VAL HGx% A 67 LEU HA 1.0 1.8 6.34 627 627 A 28 VAL HGx% A 37 LEU HG 1.0 1.8 5.03 628 628 A 61 LEU H A 61 LEU HDx% 1.0 1.8 4.66 629 629 A 56 PHE HBy A 61 LEU HDx% 1.0 1.8 4.26 630 630 A 61 LEU HDx% A 62 VAL H 1.0 1.8 4.61 631 631 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 3.83 632 632 A 48 LEU HDy% A 49 PRO HDx 1.0 1.8 4.89 633 633 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.12 634 634 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 3.97 635 635 A 49 PRO HDy A 48 LEU HDy% 1.0 1.8 4.69 636 636 A 61 LEU HDx% A 61 LEU HA 1.0 1.8 3.65 637 637 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 4.71 638 638 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.04 639 639 A 26 LEU HDy% A 26 LEU HA 1.0 1.8 3.93 640 640 A 41 LEU HDy% A 19 PHE HE2 1.0 1.8 6.09 641 641 A 41 LEU HDy% A 80 LEU HDy% 1.0 1.8 5.28 642 642 A 80 LEU HDx% A 54 LEU H 1.0 1.8 5.27 643 643 A 80 LEU HDx% A 80 LEU H 1.0 1.8 5.94 644 644 A 80 LEU HDx% A 80 LEU HBy 1.0 1.8 4.21 645 645 A 80 LEU HDx% A 54 LEU HG 1.0 1.8 4.47 646 646 A 80 LEU HDx% A 52 GLN HGx 1.0 1.8 4.31 647 647 A 80 LEU HDx% A 52 GLN HA 1.0 1.8 4.45 648 648 A 80 LEU HDx% A 80 LEU HA 1.0 1.8 4.05 649 649 A 80 LEU HDx% A 53 LYS H 1.0 1.8 4.21 650 650 A 34 VAL HGx% A 67 LEU HA 1.0 1.8 5.54 651 651 A 34 VAL HGx% A 61 LEU HBy 1.0 1.8 4.54 652 652 A 34 VAL HGx% A 61 LEU HBx 1.0 1.8 4.54 653 653 A 66 THR HA A 34 VAL HGx% 1.0 1.8 5.28 654 654 A 34 VAL HGx% A 65 SER HBx 1.0 1.8 6.05 655 655 A 34 VAL HGx% A 65 SER HBy 1.0 1.8 6.05 656 656 A 67 LEU HDx% A 34 VAL HGx% 1.0 1.8 4.32 657 657 A 57 LYS HGy A 56 PHE HE1 1.0 1.8 6.45 658 658 A 57 LYS HGy A 56 PHE HE2 1.0 1.8 7.07 659 659 A 14 LYS HGy A 13 ILE HA 1.0 1.8 6.38 660 660 A 54 LEU HDy% A 54 LEU H 1.0 1.8 4.38 661 661 A 37 LEU HDy% A 41 LEU H 1.0 1.8 4.73 662 662 A 54 LEU HBy A 54 LEU HDy% 1.0 1.8 4.06 663 663 A 54 LEU HDy% A 54 LEU HA 1.0 1.8 3.77 664 664 A 14 LYS HGx A 13 ILE HA 1.0 1.8 4.94 665 665 A 81 MET H A 53 LYS HGx 1.0 1.8 7.07 666 666 A 81 MET H A 53 LYS HGy 1.0 1.8 7.07 667 667 A 54 LEU H A 53 LYS HGx 1.0 1.8 6.18 668 668 A 53 LYS HGy A 54 LEU H 1.0 1.8 6.74 669 669 A 42 GLN HBy A 43 PRO HDx 1.0 1.8 5.02 670 670 A 54 LEU HDy% A 80 LEU HBx 1.0 1.8 5.44 671 671 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 3.76 672 672 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 4.32 673 673 A 19 PHE H A 80 LEU HDy% 1.0 1.8 6.45 674 674 A 80 LEU HDy% A 45 THR HB 1.0 1.8 5.92 675 675 A 80 LEU HDy% A 19 PHE HE1 1.0 1.8 4.81 676 676 A 80 LEU HDy% A 19 PHE HE2 1.0 1.8 5.11 677 677 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 4.24 678 678 A 20 GLY H A 80 LEU HDy% 1.0 1.8 6.22 679 679 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 5.32 680 680 A 80 LEU HDy% A 80 LEU HBx 1.0 1.8 4.23 681 681 A 80 LEU HDy% A 52 GLN HA 1.0 1.8 6.65 682 682 A 80 LEU HDy% A 52 GLN HGx 1.0 1.8 5.38 683 683 A 19 PHE HBx A 80 LEU HDy% 1.0 1.8 5.21 684 684 A 80 LEU HDy% A 82 ALA HB% 1.0 1.8 5.23 685 685 A 78 LEU HDy% A 56 PHE HBx 1.0 1.8 4.13 686 686 A 13 ILE HG1x A 30 PRO HA 1.0 1.8 5.55 687 687 A 78 LEU HDy% A 78 LEU HA 1.0 1.8 3.83 688 688 A 78 LEU H A 78 LEU HDy% 1.0 1.8 5.04 689 689 A 13 ILE HG1x A 12 THR HA 1.0 1.8 6.13 690 690 A 13 ILE HG1y A 30 PRO HA 1.0 1.8 6.94 691 691 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 5.24 692 692 A 61 LEU HDy% A 60 VAL H 1.0 1.8 5.30 693 693 A 78 LEU HBy A 78 LEU HDx% 1.0 1.8 3.86 694 694 A 61 LEU HDy% A 54 LEU HBy 1.0 1.8 4.10 695 695 A 16 THR H A 15 LEU HDy% 1.0 1.8 5.26 696 696 A 15 LEU H A 15 LEU HG 1.0 1.8 5.43 697 697 A 13 ILE HG1y A 15 LEU HDy% 1.0 1.8 5.35 698 698 A 51 GLY H A 50 ARG HGy 1.0 1.8 5.91 699 699 A 50 ARG H A 50 ARG HGy 1.0 1.8 5.40 700 700 A 28 VAL HB A 37 LEU HDx% 1.0 1.8 5.63 701 701 A 50 ARG H A 50 ARG HGx 1.0 1.8 5.40 702 702 A 51 GLY H A 50 ARG HGx 1.0 1.8 5.91 703 703 A 37 LEU HDx% A 37 LEU HBx 1.0 1.8 4.25 704 704 A 67 LEU HG A 28 VAL HGy% 1.0 1.8 5.77 705 705 A 34 VAL HGx% A 61 LEU HG 1.0 1.8 4.90 706 706 A 67 LEU H A 67 LEU HG 1.0 1.8 4.75 707 707 A 61 LEU HG A 56 PHE HBx 1.0 1.8 6.18 708 708 A 61 LEU H A 61 LEU HG 1.0 1.8 5.13 709 709 A 67 LEU HG A 33 THR HA 1.0 1.8 7.07 710 710 A 55 ILE HA A 61 LEU HG 1.0 1.8 7.07 711 711 A 38 LYS HA A 41 LEU HDx% 1.0 1.8 4.62 712 712 A 26 LEU HDx% A 26 LEU HA 1.0 1.8 5.57 713 713 A 34 VAL HA A 37 LEU HDx% 1.0 1.8 5.64 714 714 A 24 ILE HA A 25 PRO HGy 1.0 1.8 5.68 715 715 A 38 LYS H A 37 LEU HG 1.0 1.8 6.26 716 716 A 24 ILE HA A 25 PRO HGx 1.0 1.8 5.68 717 717 A 67 LEU HBx A 67 LEU HDy% 1.0 1.8 4.30 718 718 A 37 LEU H A 37 LEU HG 1.0 1.8 5.54 719 719 A 41 LEU HDx% A 41 LEU HA 1.0 1.8 5.40 720 720 A 24 ILE HG1x A 23 SER HA 1.0 1.8 5.93 721 721 A 13 ILE HG1y A 15 LEU HDx% 1.0 1.8 5.35 722 722 A 41 LEU HDx% A 41 LEU HBx 1.0 1.8 4.07 723 723 A 26 LEU HG A 24 ILE HA 1.0 1.8 6.90 724 724 A 24 ILE HG2% A 24 ILE HG1y 1.0 1.8 4.42 725 725 A 24 ILE H A 24 ILE HG1y 1.0 1.8 5.31 726 726 A 41 LEU HDx% A 19 PHE HE2 1.0 1.8 7.07 727 727 A 41 LEU HDx% A 80 LEU HDy% 1.0 1.8 5.68 728 728 A 48 LEU HG A 49 PRO HDy 1.0 1.8 6.45 729 729 A 12 THR HA A 30 PRO HGy 1.0 1.8 6.43 730 730 A 13 ILE HG2% A 30 PRO HGy 1.0 1.8 4.73 731 731 A 29 SER HA A 30 PRO HGx 1.0 1.8 5.93 732 732 A 29 SER HA A 30 PRO HGy 1.0 1.8 6.34 733 733 A 80 LEU HG A 19 PHE HE1 1.0 1.8 5.11 734 734 A 48 LEU HA A 49 PRO HGx 1.0 1.8 5.37 735 735 A 49 PRO HGy A 50 ARG HA 1.0 1.8 5.05 736 736 A 67 LEU HDy% A 32 CYS HBy 1.0 1.8 5.10 737 737 A 67 LEU HDy% A 32 CYS HBx 1.0 1.8 5.10 738 738 A 28 VAL HGy% A 32 CYS HBy 1.0 1.8 5.18 739 739 A 33 THR HA A 32 CYS HBy 1.0 1.8 5.89 740 740 A 28 VAL HB A 32 CYS HBx 1.0 1.8 5.51 741 741 A 33 THR H A 32 CYS HBx 1.0 1.8 5.37 742 742 A 33 THR HA A 32 CYS HBx 1.0 1.8 5.89 743 743 A 33 THR H A 32 CYS HBy 1.0 1.8 5.37 744 744 A 28 VAL HGy% A 32 CYS HBx 1.0 1.8 5.18 745 745 A 28 VAL HB A 32 CYS HBy 1.0 1.8 5.51 746 746 A 41 LEU HA A 44 ILE HG1y 1.0 1.8 5.96 747 747 A 60 VAL HA A 55 ILE HG1y 1.0 1.8 5.39 748 748 A 41 LEU HA A 44 ILE HG1x 1.0 1.8 5.96 749 749 A 56 PHE H A 55 ILE HG1x 1.0 1.8 6.27 750 750 A 60 VAL HA A 55 ILE HG1x 1.0 1.8 5.39 751 751 A 61 LEU H A 55 ILE HG1x 1.0 1.8 7.07 752 752 A 61 LEU H A 55 ILE HG1y 1.0 1.8 7.07 753 753 A 65 SER HBx A 69 GLN HBx 1.0 1.8 7.07 754 754 A 69 GLN HBx A 65 SER HBy 1.0 1.8 7.07 755 755 A 41 LEU H A 40 GLN HBx 1.0 1.8 5.03 756 756 A 77 LYS HA A 77 LYS HDx 1.0 1.8 5.87 757 757 A 77 LYS HA A 77 LYS HDy 1.0 1.8 5.87 758 758 A 22 LYS HA A 22 LYS HDx 1.0 1.8 6.27 759 759 A 22 LYS HA A 22 LYS HDy 1.0 1.8 6.27 760 760 A 68 LYS HA A 68 LYS HDx 1.0 1.8 6.08 761 761 A 68 LYS HA A 68 LYS HDy 1.0 1.8 6.08 762 762 A 22 LYS HBy A 22 LYS HDx 1.0 1.8 4.53 763 763 A 22 LYS HBy A 22 LYS HDy 1.0 1.8 4.53 764 764 A 57 LYS HBx A 56 PHE HE2 1.0 1.8 7.07 765 765 A 35 LYS HBx A 63 GLU HBy 1.0 1.8 5.06 766 766 A 13 ILE HD1% A 72 VAL HB 1.0 1.8 6.46 767 767 A 72 VAL HB A 67 LEU HBy 1.0 1.8 4.34 768 768 A 35 LYS HA A 38 LYS HDx 1.0 1.8 5.12 769 769 A 34 VAL HGy% A 38 LYS HDx 1.0 1.8 5.94 770 770 A 54 LEU HDx% A 38 LYS HDx 1.0 1.8 6.36 771 771 A 80 LEU HDy% A 52 GLN HBx 1.0 1.8 7.07 772 772 A 80 LEU HDy% A 52 GLN HBy 1.0 1.8 7.07 773 773 A 59 LYS HA A 60 VAL HB 1.0 1.8 6.49 774 774 A 79 MET HGx A 80 LEU H 1.0 1.8 5.08 775 775 A 81 MET HE% A 81 MET HGx 1.0 1.8 4.26 776 776 A 80 LEU H A 79 MET HGy 1.0 1.8 5.11 777 777 A 79 MET HGx A 79 MET H 1.0 1.8 5.34 778 778 A 79 MET H A 79 MET HGy 1.0 1.8 5.24 779 779 A 62 VAL HB A 65 SER HBx 1.0 1.8 5.86 780 780 A 62 VAL HB A 65 SER HBy 1.0 1.8 5.86 781 781 A 69 GLN H A 68 LYS HBx 1.0 1.8 5.13 782 782 A 62 VAL HB A 61 LEU HA 1.0 1.8 5.70 783 783 A 33 THR HA A 35 LYS HBy 1.0 1.8 6.46 784 784 A 33 THR HG2% A 35 LYS HBy 1.0 1.8 5.91 785 785 A 33 THR HB A 35 LYS HBy 1.0 1.8 5.64 786 786 A 35 LYS HBx A 63 GLU HBx 1.0 1.8 5.06 787 787 A 63 GLU HGx A 35 LYS HBx 1.0 1.8 4.65 788 788 A 42 GLN H A 42 GLN HGx 1.0 1.8 5.54 789 789 A 42 GLN HGy A 49 PRO HDx 1.0 1.8 4.88 790 790 A 42 GLN H A 42 GLN HGy 1.0 1.8 5.40 791 791 A 42 GLN HGx A 42 GLN HA 1.0 1.8 4.57 792 792 A 52 GLN HGy A 47 VAL HGx% 1.0 1.8 5.22 793 793 A 77 LYS HBx A 77 LYS HEx 1.0 1.8 7.07 794 794 A 77 LYS HBx A 77 LYS HEy 1.0 1.8 7.07 795 795 A 77 LYS HBy A 77 LYS HEx 1.0 1.8 7.07 796 796 A 77 LYS HEy A 77 LYS HBy 1.0 1.8 7.07 797 797 A 49 PRO HA A 38 LYS HBx 1.0 1.8 5.71 798 798 A 35 LYS HA A 38 LYS HBy 1.0 1.8 6.03 799 799 A 35 LYS HA A 38 LYS HBx 1.0 1.8 5.56 800 800 A 66 THR H A 69 GLN HGy 1.0 1.8 5.77 801 801 A 69 GLN H A 69 GLN HGx 1.0 1.8 4.82 802 802 A 66 THR HG1 A 69 GLN HGx 1.0 1.8 6.02 803 803 A 69 GLN H A 69 GLN HGy 1.0 1.8 4.82 804 804 A 66 THR HG1 A 69 GLN HGy 1.0 1.8 6.02 805 805 A 54 LEU H A 53 LYS HBy 1.0 1.8 4.78 806 806 A 55 ILE HD1% A 53 LYS HBy 1.0 1.8 5.11 807 807 A 22 LYS HBy A 22 LYS HEx 1.0 1.8 6.18 808 808 A 22 LYS HBy A 22 LYS HEy 1.0 1.8 6.18 809 809 A 19 PHE H A 22 LYS HBx 1.0 1.8 5.71 810 810 A 22 LYS HBx A 19 PHE HBy 1.0 1.8 5.31 811 811 A 19 PHE HBx A 22 LYS HBx 1.0 1.8 5.84 812 812 A 19 PHE HBx A 22 LYS HBy 1.0 1.8 6.75 813 813 A 19 PHE HD2 A 22 LYS HBx 1.0 1.8 7.07 814 814 A 19 PHE HD2 A 22 LYS HBy 1.0 1.8 7.07 815 815 A 80 LEU H A 79 MET HBx 1.0 1.8 5.38 816 816 A 80 LEU H A 79 MET HBy 1.0 1.8 5.65 817 817 A 60 VAL H A 59 LYS HBx 1.0 1.8 5.75 818 818 A 60 VAL H A 59 LYS HBy 1.0 1.8 5.75 819 819 A 54 LEU HA A 79 MET HBy 1.0 1.8 5.96 820 820 A 63 GLU HGx A 64 THR H 1.0 1.8 6.00 821 821 A 35 LYS H A 63 GLU HGy 1.0 1.8 6.59 822 822 A 63 GLU HGy A 35 LYS HBx 1.0 1.8 5.36 823 823 A 63 GLU HGx A 63 GLU H 1.0 1.8 5.18 824 824 A 34 VAL HGy% A 63 GLU HGy 1.0 1.8 5.61 825 825 A 63 GLU HGx A 34 VAL HGy% 1.0 1.8 5.36 826 826 A 63 GLU HGx A 64 THR HG2% 1.0 1.8 6.81 827 827 A 63 GLU HGy A 64 THR HG2% 1.0 1.8 5.84 828 828 A 67 LEU HDy% A 67 LEU HBy 1.0 1.8 4.50 829 829 A 67 LEU HBx A 72 VAL HB 1.0 1.8 5.08 830 830 A 67 LEU HBx A 28 VAL HGy% 1.0 1.8 6.37 831 831 A 13 ILE HD1% A 67 LEU HBy 1.0 1.8 5.45 832 832 A 72 VAL H A 71 ASP HBy 1.0 1.8 5.83 833 833 A 35 LYS H A 36 ASP HBx 1.0 1.8 7.07 834 834 A 44 ILE HB A 41 LEU HBx 1.0 1.8 5.53 835 835 A 56 PHE HA A 55 ILE HB 1.0 1.8 6.52 836 836 A 55 ILE HB A 79 MET HA 1.0 1.8 7.07 837 837 A 55 ILE HB A 79 MET HBy 1.0 1.8 3.85 838 838 A 79 MET H A 55 ILE HB 1.0 1.8 5.12 839 839 A 35 LYS H A 36 ASP HBy 1.0 1.8 7.07 840 840 A 17 VAL H A 24 ILE HB 1.0 1.8 5.12 841 841 A 19 PHE HD2 A 24 ILE HB 1.0 1.8 7.07 842 842 A 14 LYS H A 13 ILE HB 1.0 1.8 4.56 843 843 A 34 VAL HA A 37 LEU HBy 1.0 1.8 5.10 844 844 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 4.53 845 845 A 54 LEU HDx% A 37 LEU HBx 1.0 1.8 5.00 846 846 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.38 847 847 A 37 LEU HDx% A 37 LEU HBy 1.0 1.8 4.37 848 848 A 80 LEU HDy% A 19 PHE HBy 1.0 1.8 5.70 849 849 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 6.41 850 850 A 38 LYS HBx A 38 LYS HEy 1.0 1.8 6.41 851 851 A 44 ILE H A 41 LEU HBy 1.0 1.8 7.07 852 852 A 52 GLN HE2x A 41 LEU HBy 1.0 1.8 7.07 853 853 A 54 LEU HDx% A 38 LYS HEx 1.0 1.8 5.13 854 854 A 54 LEU HDx% A 38 LYS HEy 1.0 1.8 5.13 855 855 A 52 GLN HE2y A 41 LEU HBx 1.0 1.8 5.75 856 856 A 41 LEU HDx% A 41 LEU HBy 1.0 1.8 4.34 857 857 A 38 LYS HA A 41 LEU HBx 1.0 1.8 5.70 858 858 A 56 PHE HE1 A 56 PHE HBx 1.0 1.8 5.68 859 859 A 72 VAL HGx% A 73 GLY HAx 1.0 1.8 6.13 860 860 A 13 ILE HD1% A 73 GLY HAx 1.0 1.8 5.05 861 861 A 61 LEU HDy% A 56 PHE HBy 1.0 1.8 4.58 862 862 A 13 ILE HD1% A 73 GLY HAy 1.0 1.8 5.05 863 863 A 13 ILE HG2% A 73 GLY HAx 1.0 1.8 5.44 864 864 A 61 LEU HDy% A 56 PHE HBx 1.0 1.8 4.42 865 865 A 61 LEU HDx% A 56 PHE HBx 1.0 1.8 4.79 866 866 A 80 LEU HBy A 19 PHE HD1 1.0 1.8 7.07 867 867 A 80 LEU HBy A 19 PHE HE1 1.0 1.8 7.07 868 868 A 80 LEU HBy A 19 PHE HA 1.0 1.8 6.48 869 869 A 54 LEU HDx% A 54 LEU HBy 1.0 1.8 4.61 870 870 A 53 LYS HA A 54 LEU HBx 1.0 1.8 5.76 871 871 A 54 LEU HDx% A 54 LEU HBx 1.0 1.8 4.13 872 872 A 78 LEU HBx A 78 LEU HDx% 1.0 1.8 4.46 873 873 A 78 LEU HDy% A 78 LEU HBx 1.0 1.8 4.70 874 874 A 17 VAL HA A 78 LEU HBx 1.0 1.8 5.49 875 875 A 72 VAL HGx% A 15 LEU HBy 1.0 1.8 7.07 876 876 A 72 VAL HGx% A 15 LEU HBx 1.0 1.8 7.07 877 877 A 72 VAL HGx% A 78 LEU HBx 1.0 1.8 7.07 878 878 A 55 ILE HG2% A 58 GLY HAx 1.0 1.8 4.72 879 879 A 55 ILE HG2% A 58 GLY HAy 1.0 1.8 4.72 880 880 A 19 PHE HA A 20 GLY HAy 1.0 1.8 7.07 881 881 A 19 PHE HA A 20 GLY HAx 1.0 1.8 7.07 882 882 A 25 PRO HA A 26 LEU HBy 1.0 1.8 6.51 883 883 A 26 LEU HDy% A 26 LEU HBx 1.0 1.8 3.84 884 884 A 26 LEU HDx% A 26 LEU HBy 1.0 1.8 3.76 885 885 A 15 LEU H A 26 LEU HBy 1.0 1.8 6.51 886 886 A 15 LEU H A 26 LEU HBx 1.0 1.8 7.07 887 887 A 42 GLN HBx A 43 PRO HDy 1.0 1.8 5.02 888 888 A 42 GLN HBy A 43 PRO HDy 1.0 1.8 5.02 889 889 A 43 PRO HDx A 42 GLN HBx 1.0 1.8 5.02 890 890 A 42 GLN HGy A 49 PRO HDy 1.0 1.8 5.93 891 891 A 49 PRO HDy A 48 LEU HBy 1.0 1.8 4.49 892 892 A 48 LEU HBy A 49 PRO HDx 1.0 1.8 5.05 893 893 A 53 LYS H A 82 ALA HA 1.0 1.8 5.57 894 894 A 12 THR HA A 30 PRO HDx 1.0 1.8 5.96 895 895 A 12 THR HA A 30 PRO HDy 1.0 1.8 5.96 896 896 A 24 ILE HA A 25 PRO HDy 1.0 1.8 3.84 897 897 A 80 LEU HDx% A 54 LEU HA 1.0 1.8 4.90 898 898 A 54 LEU HA A 55 ILE HB 1.0 1.8 5.64 899 899 A 56 PHE HE1 A 76 ALA HA 1.0 1.8 5.21 900 900 A 56 PHE HD1 A 78 LEU HA 1.0 1.8 5.53 901 901 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 5.24 902 902 A 78 LEU HA A 79 MET HBx 1.0 1.8 5.53 903 903 A 80 LEU HA A 79 MET HBy 1.0 1.8 6.05 904 904 A 80 LEU HA A 54 LEU HDy% 1.0 1.8 4.50 905 905 A 42 GLN HGy A 48 LEU HA 1.0 1.8 4.95 906 906 A 48 LEU HA A 49 PRO HDx 1.0 1.8 3.85 907 907 A 42 GLN HGx A 48 LEU HA 1.0 1.8 5.88 908 908 A 77 LYS HA A 78 LEU HDy% 1.0 1.8 5.52 909 909 A 61 LEU HDy% A 61 LEU HA 1.0 1.8 5.08 910 910 A 23 SER HA A 18 LYS HA 1.0 1.8 4.09 911 911 A 34 VAL HGx% A 61 LEU HA 1.0 1.8 5.47 912 912 A 42 GLN HGx A 46 ASN HA 1.0 1.8 5.89 913 913 A 19 PHE HA A 80 LEU HBx 1.0 1.8 5.34 914 914 A 80 LEU HDx% A 19 PHE HA 1.0 1.8 6.54 915 915 A 80 LEU HDy% A 19 PHE HA 1.0 1.8 6.04 916 916 A 18 LYS H A 79 MET HA 1.0 1.8 7.07 917 917 A 79 MET HA A 80 LEU HBx 1.0 1.8 7.07 918 918 A 79 MET H A 56 PHE HA 1.0 1.8 6.48 919 919 A 22 LYS HA A 22 LYS HEx 1.0 1.8 6.22 920 920 A 22 LYS HA A 22 LYS HEy 1.0 1.8 6.22 921 921 A 82 ALA HB% A 52 GLN HA 1.0 1.8 5.40 922 922 A 52 GLN HA A 82 ALA HA 1.0 1.8 5.03 923 923 A 53 LYS HA A 54 LEU HG 1.0 1.8 4.91 924 924 A 56 PHE HA A 78 LEU HDy% 1.0 1.8 4.89 925 925 A 52 GLN HA A 52 GLN HGx 1.0 1.8 4.58 926 926 A 52 GLN HA A 38 LYS HDy 1.0 1.8 6.53 927 927 A 53 LYS HBx A 52 GLN HA 1.0 1.8 6.73 928 928 A 56 PHE HA A 56 PHE HE1 1.0 1.8 5.54 929 929 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 3.76 930 930 A 44 ILE HB A 41 LEU HA 1.0 1.8 4.51 931 931 A 45 THR H A 41 LEU HA 1.0 1.8 6.01 932 932 A 27 SER HA A 26 LEU HA 1.0 1.8 6.85 933 933 A 27 SER HA A 28 VAL HA 1.0 1.8 7.07 934 934 A 27 SER HA A 13 ILE HG1y 1.0 1.8 5.99 935 935 A 27 SER HA A 26 LEU HBx 1.0 1.8 6.51 936 936 A 27 SER HA A 14 LYS HA 1.0 1.8 4.05 937 937 A 27 SER HA A 12 THR HG2% 1.0 1.8 5.91 938 938 A 27 SER HA A 28 VAL HGx% 1.0 1.8 6.18 939 939 A 38 LYS H A 36 ASP HA 1.0 1.8 7.03 940 940 A 57 LYS HA A 57 LYS HGx 1.0 1.8 4.42 941 941 A 57 LYS HA A 56 PHE HA 1.0 1.8 5.45 942 942 A 41 LEU H A 37 LEU HA 1.0 1.8 6.84 943 943 A 52 GLN H A 50 ARG HA 1.0 1.8 5.73 944 944 A 37 LEU HA A 40 GLN HBx 1.0 1.8 4.49 945 945 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 3.80 946 946 A 37 LEU HDx% A 37 LEU HA 1.0 1.8 5.16 947 947 A 24 ILE HA A 25 PRO HDx 1.0 1.8 3.84 948 948 A 61 LEU HDx% A 70 SER HA 1.0 1.8 5.23 949 949 A 70 SER H A 67 LEU HA 1.0 1.8 5.51 950 950 A 72 VAL HB A 67 LEU HA 1.0 1.8 4.90 951 951 A 72 VAL H A 67 LEU HA 1.0 1.8 5.67 952 952 A 23 SER HA A 24 ILE HA 1.0 1.8 5.10 953 953 A 67 LEU HDy% A 67 LEU HA 1.0 1.8 5.15 954 954 A 24 ILE HA A 24 ILE HD1% 1.0 1.8 4.86 955 955 A 38 LYS HA A 41 LEU HBy 1.0 1.8 4.67 956 956 A 54 LEU HDx% A 38 LYS HA 1.0 1.8 5.93 957 957 A 67 LEU HDy% A 32 CYS HA 1.0 1.8 7.03 958 958 A 67 LEU HDy% A 66 THR HA 1.0 1.8 5.97 959 959 A 66 THR HA A 33 THR HA 1.0 1.8 3.89 960 960 A 74 SER HA A 13 ILE HD1% 1.0 1.8 5.21 961 961 A 74 SER HA A 76 ALA H 1.0 1.8 5.28 962 962 A 74 SER HA A 13 ILE HB 1.0 1.8 4.17 963 963 A 63 GLU HA A 34 VAL HGx% 1.0 1.8 5.14 964 964 A 63 GLU HA A 63 GLU HGy 1.0 1.8 3.83 965 965 A 63 GLU HA A 34 VAL HGy% 1.0 1.8 3.85 966 966 A 63 GLU HA A 63 GLU HGx 1.0 1.8 4.16 967 967 A 74 SER HA A 13 ILE HG2% 1.0 1.8 4.77 968 968 A 63 GLU HA A 35 LYS HBx 1.0 1.8 4.59 969 969 A 78 LEU HBy A 17 VAL HA 1.0 1.8 4.58 970 970 A 33 THR HG2% A 63 GLU HA 1.0 1.8 6.40 971 971 A 63 GLU HA A 64 THR HG2% 1.0 1.8 7.07 972 972 A 65 SER H A 63 GLU HA 1.0 1.8 5.89 973 973 A 29 SER HA A 12 THR HA 1.0 1.8 4.30 974 974 A 13 ILE HD1% A 12 THR HA 1.0 1.8 6.40 975 975 A 12 THR HA A 28 VAL HGy% 1.0 1.8 6.75 976 976 A 12 THR HG2% A 12 THR HA 1.0 1.8 4.04 977 977 A 16 THR HG2% A 16 THR HA 1.0 1.8 4.05 978 978 A 26 LEU H A 16 THR HA 1.0 1.8 5.16 979 979 A 47 VAL HA A 47 VAL HGx% 1.0 1.8 4.05 980 980 A 47 VAL HA A 47 VAL HGy% 1.0 1.8 4.05 981 981 A 64 THR HG2% A 64 THR HA 1.0 1.8 3.50 982 982 A 16 THR HB A 25 PRO HA 1.0 1.8 6.46 983 983 A 16 THR HA A 25 PRO HA 1.0 1.8 4.01 984 984 A 26 LEU HDx% A 25 PRO HA 1.0 1.8 6.24 985 985 A 78 LEU HDy% A 72 VAL HA 1.0 1.8 6.25 986 986 A 72 VAL HGy% A 72 VAL HA 1.0 1.8 4.08 987 987 A 76 ALA HB% A 72 VAL HA 1.0 1.8 4.74 988 988 A 45 THR HG2% A 45 THR HA 1.0 1.8 3.75 989 989 A 62 VAL HA A 62 VAL HGx% 1.0 1.8 4.18 990 990 A 55 ILE HA A 60 VAL HA 1.0 1.8 4.38 991 991 A 34 VAL HGy% A 62 VAL HA 1.0 1.8 6.11 992 992 A 13 ILE HB A 74 SER HBy 1.0 1.8 5.31 993 993 A 14 LYS H A 74 SER HBy 1.0 1.8 5.28 994 994 A 13 ILE HB A 74 SER HBx 1.0 1.8 5.31 995 995 A 13 ILE HG2% A 74 SER HBy 1.0 1.8 5.07 996 996 A 75 GLY H A 74 SER HBy 1.0 1.8 5.26 997 997 A 74 SER H A 74 SER HBy 1.0 1.8 4.09 998 998 A 75 GLY H A 74 SER HBx 1.0 1.8 5.26 999 999 A 14 LYS HGx A 27 SER HBx 1.0 1.8 7.07 1000 1000 A 14 LYS HGx A 27 SER HBy 1.0 1.8 7.07 1001 1001 A 14 LYS HGy A 27 SER HBx 1.0 1.8 7.07 1002 1002 A 14 LYS HGy A 27 SER HBy 1.0 1.8 7.07 1003 1003 A 16 THR HG2% A 23 SER HBx 1.0 1.8 4.73 1004 1004 A 14 LYS HA A 27 SER HBx 1.0 1.8 6.08 1005 1005 A 14 LYS HA A 27 SER HBy 1.0 1.8 6.08 1006 1006 A 16 THR HG2% A 23 SER HBy 1.0 1.8 4.73 1007 1007 A 24 ILE H A 23 SER HBy 1.0 1.8 5.31 1008 1008 A 29 SER H A 29 SER HBx 1.0 1.8 3.96 1009 1009 A 30 PRO HA A 67 LEU HBx 1.0 1.8 4.12 1010 1010 A 30 PRO HA A 67 LEU HDy% 1.0 1.8 4.75 1011 1011 A 13 ILE HG2% A 30 PRO HA 1.0 1.8 5.42 1012 1012 A 13 ILE HD1% A 30 PRO HA 1.0 1.8 4.18 1013 1013 A 30 PRO HA A 67 LEU HBy 1.0 1.8 4.79 1014 1014 A 65 SER HBx A 69 GLN HBy 1.0 1.8 7.07 1015 1015 A 65 SER HBy A 69 GLN HBy 1.0 1.8 7.07 1016 1016 A 62 VAL H A 65 SER HBx 1.0 1.8 6.10 1017 1017 A 62 VAL H A 65 SER HBy 1.0 1.8 6.10 1018 1018 A 66 THR H A 65 SER HBx 1.0 1.8 5.83 1019 1019 A 66 THR H A 65 SER HBy 1.0 1.8 5.83 1020 1020 A 38 LYS HA A 49 PRO HA 1.0 1.8 6.59 1021 1021 A 33 THR HA A 34 VAL HA 1.0 1.8 5.95 1022 1022 A 52 GLN H A 49 PRO HA 1.0 1.8 5.60 1023 1023 A 35 LYS HA A 34 VAL HA 1.0 1.8 5.45 1024 1024 A 49 PRO HA A 38 LYS HBy 1.0 1.8 4.75 1025 1025 A 34 VAL HA A 35 LYS HBx 1.0 1.8 7.07 1026 1026 A 34 VAL HA A 35 LYS HBy 1.0 1.8 7.07 1027 1027 A 34 VAL HA A 61 LEU HG 1.0 1.8 7.07 1028 1028 A 49 PRO HA A 38 LYS HDy 1.0 1.8 4.89 1029 1029 A 34 VAL HA A 34 VAL HGx% 1.0 1.8 3.90 1030 1030 A 34 VAL HA A 54 LEU HDx% 1.0 1.8 4.50 1031 1031 A 34 VAL HA A 37 LEU HBx 1.0 1.8 4.38 1032 1032 A 52 GLN HGy A 49 PRO HA 1.0 1.8 4.98 1033 1033 A 34 VAL HA A 37 LEU HG 1.0 1.8 6.05 1034 1034 A 49 PRO HA A 50 ARG HA 1.0 1.8 6.69 1035 1035 A 67 LEU HDx% A 34 VAL HA 1.0 1.8 5.30 1036 1036 A 36 ASP H A 34 VAL HA 1.0 1.8 6.20 1037 1037 A 77 LYS HA A 16 THR HB 1.0 1.8 4.46 1038 1038 A 31 ASP HA A 66 THR HB 1.0 1.8 4.43 1039 1039 A 16 THR HB A 77 LYS HDx 1.0 1.8 6.84 1040 1040 A 16 THR HB A 77 LYS HDy 1.0 1.8 6.84 1041 1041 A 45 THR HB A 44 ILE HG2% 1.0 1.8 7.07 1042 1042 A 27 SER HA A 12 THR HB 1.0 1.8 5.49 1043 1043 A 19 PHE HD2 A 24 ILE HD1% 1.0 1.8 4.85 1044 1044 A 19 PHE HBy A 24 ILE HD1% 1.0 1.8 5.04 1045 1045 A 19 PHE HBx A 24 ILE HD1% 1.0 1.8 4.63 1046 1046 A 24 ILE H A 24 ILE HD1% 1.0 1.8 4.74 1047 1047 A 56 PHE HZ A 76 ALA HA 1.0 1.8 5.08 1048 1048 A 45 THR HB A 19 PHE HZ 1.0 1.8 4.97 1049 1049 A 56 PHE HZ A 72 VAL HA 1.0 1.8 4.61 1050 1050 A 56 PHE HZ A 76 ALA HB% 1.0 1.8 4.23 1051 1051 A 82 ALA HB% A 19 PHE HZ 1.0 1.8 4.56 1052 1052 A 57 LYS HGy A 56 PHE HZ 1.0 1.8 4.88 1053 1053 A 45 THR HA A 19 PHE HE2 1.0 1.8 6.34 1054 1054 A 45 THR HB A 19 PHE HE2 1.0 1.8 4.67 1055 1055 A 19 PHE HE1 A 80 LEU HBx 1.0 1.8 5.45 1056 1056 A 19 PHE HD1 A 19 PHE HA 1.0 1.8 3.96 1057 1057 A 19 PHE HD2 A 45 THR HB 1.0 1.8 6.34 1058 1058 A 19 PHE HD1 A 19 PHE HBy 1.0 1.8 3.65 1059 1059 A 19 PHE HD1 A 80 LEU HBx 1.0 1.8 4.72 1060 1060 A 19 PHE HD1 A 82 ALA HB% 1.0 1.8 4.21 1061 1061 A 80 LEU HG A 19 PHE HD1 1.0 1.8 4.98 1062 1062 A 19 PHE HD2 A 24 ILE HG1y 1.0 1.8 4.66 1063 1063 A 19 PHE HD1 A 80 LEU HDy% 1.0 1.8 4.57 1064 1064 A 19 PHE HD2 A 80 LEU HDy% 1.0 1.8 4.97 1065 1065 A 56 PHE HE1 A 78 LEU HA 1.0 1.8 6.02 1066 1066 A 56 PHE HD1 A 56 PHE HA 1.0 1.8 3.67 1067 1067 A 56 PHE HE2 A 72 VAL HA 1.0 1.8 4.70 1068 1068 A 56 PHE HBy A 56 PHE HD2 1.0 1.8 3.47 1069 1069 A 76 ALA HB% A 56 PHE HE1 1.0 1.8 4.10 1070 1070 A 56 PHE HD1 A 76 ALA HB% 1.0 1.8 5.87 1071 1071 A 56 PHE HD1 A 78 LEU HBx 1.0 1.8 6.38 1072 1072 A 57 LYS HBx A 56 PHE HD2 1.0 1.8 5.03 1073 1073 A 56 PHE HD1 A 78 LEU HDy% 1.0 1.8 3.88 1074 1074 A 78 LEU HDy% A 56 PHE HE1 1.0 1.8 4.31 1075 1075 A 72 VAL HGy% A 56 PHE HE2 1.0 1.8 4.58 1076 1076 A 56 PHE HD2 A 72 VAL HGy% 1.0 1.8 4.35 1077 1077 A 61 LEU HDx% A 56 PHE HD2 1.0 1.8 4.73 1078 1078 A 56 PHE HD1 A 57 LYS H 1.0 1.8 4.56 1079 1079 A 72 VAL HGy% A 56 PHE HZ 1.0 1.8 4.88 1080 1080 A 19 PHE HA A 19 PHE HE1 1.0 1.8 5.00 1081 1081 A 12 THR HA A 27 SER HBy 1.0 1.8 5.39 1082 1081 A 12 THR HA A 27 SER HBx 1.0 1.8 5.39 1083 1082 A 12 THR HA A 29 SER HBx 1.0 1.8 5.16 1084 1082 A 12 THR HA A 29 SER HBy 1.0 1.8 5.16 1085 1083 A 12 THR HA A 30 PRO HDy 1.0 1.8 5.22 1086 1083 A 12 THR HA A 30 PRO HDx 1.0 1.8 5.22 1087 1084 A 12 THR HB A 27 SER HBy 1.0 1.8 4.67 1088 1084 A 12 THR HB A 27 SER HBx 1.0 1.8 4.67 1089 1085 A 12 THR HG2% A 27 SER HBy 1.0 1.8 4.29 1090 1085 A 12 THR HG2% A 27 SER HBx 1.0 1.8 4.29 1091 1086 A 12 THR HG2% A 29 SER HBx 1.0 1.8 5.20 1092 1086 A 12 THR HG2% A 29 SER HBy 1.0 1.8 5.20 1093 1087 A 13 ILE H A 27 SER HBy 1.0 1.8 4.97 1094 1087 A 13 ILE H A 27 SER HBx 1.0 1.8 4.97 1095 1088 A 13 ILE H A 30 PRO HDy 1.0 1.8 5.77 1096 1088 A 13 ILE H A 30 PRO HDx 1.0 1.8 5.77 1097 1089 A 13 ILE HA A 27 SER HBy 1.0 1.8 6.84 1098 1089 A 13 ILE HA A 27 SER HBx 1.0 1.8 6.84 1099 1090 A 13 ILE HA A 74 SER HBx 1.0 1.8 5.46 1100 1090 A 13 ILE HA A 74 SER HBy 1.0 1.8 5.46 1101 1091 A 13 ILE HB A 15 LEU HDx% 1.0 1.8 4.77 1102 1091 A 13 ILE HB A 15 LEU HDy% 1.0 1.8 4.77 1103 1092 A 13 ILE HB A 74 SER HBx 1.0 1.8 4.56 1104 1092 A 13 ILE HB A 74 SER HBy 1.0 1.8 4.56 1105 1093 A 13 ILE HG2% A 30 PRO HBx 1.0 1.8 4.55 1106 1093 A 13 ILE HG2% A 30 PRO HBy 1.0 1.8 4.55 1107 1094 A 13 ILE HG2% A 30 PRO HDy 1.0 1.8 4.89 1108 1094 A 13 ILE HG2% A 30 PRO HDx 1.0 1.8 4.89 1109 1095 A 13 ILE HG2% A 73 GLY HAy 1.0 1.8 4.66 1110 1095 A 13 ILE HG2% A 73 GLY HAx 1.0 1.8 4.66 1111 1096 A 13 ILE HG2% A 74 SER HBx 1.0 1.8 4.15 1112 1096 A 13 ILE HG2% A 74 SER HBy 1.0 1.8 4.15 1113 1097 A 13 ILE HG1x A 30 PRO HDy 1.0 1.8 5.53 1114 1097 A 13 ILE HG1x A 30 PRO HDx 1.0 1.8 5.53 1115 1098 A 13 ILE HG1y A 15 LEU HDx% 1.0 1.8 3.98 1116 1098 A 13 ILE HG1y A 15 LEU HDy% 1.0 1.8 3.98 1117 1099 A 13 ILE HD1% A 30 PRO HBx 1.0 1.8 4.79 1118 1099 A 13 ILE HD1% A 30 PRO HBy 1.0 1.8 4.79 1119 1100 A 13 ILE HD1% A 73 GLY HAy 1.0 1.8 4.33 1120 1100 A 13 ILE HD1% A 73 GLY HAx 1.0 1.8 4.33 1121 1101 A 13 ILE HD1% A 74 SER HBx 1.0 1.8 5.69 1122 1101 A 13 ILE HD1% A 74 SER HBy 1.0 1.8 5.69 1123 1102 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.55 1124 1102 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.55 1125 1103 A 14 LYS H A 15 LEU HDx% 1.0 1.8 6.05 1126 1103 A 14 LYS H A 15 LEU HDy% 1.0 1.8 6.05 1127 1104 A 14 LYS H A 74 SER HBx 1.0 1.8 4.61 1128 1104 A 14 LYS H A 74 SER HBy 1.0 1.8 4.61 1129 1105 A 14 LYS HA A 27 SER HBy 1.0 1.8 5.21 1130 1105 A 14 LYS HA A 27 SER HBx 1.0 1.8 5.21 1131 1106 A 14 LYS HBy A 14 LYS HEx 1.0 1.8 5.88 1132 1106 A 14 LYS HBx A 14 LYS HEx 1.0 1.8 5.88 1133 1106 A 14 LYS HEy A 14 LYS HBy 1.0 1.8 5.88 1134 1106 A 14 LYS HBx A 14 LYS HEy 1.0 1.8 5.88 1135 1107 A 15 LEU H A 14 LYS HBy 1.0 1.8 4.40 1136 1107 A 15 LEU H A 14 LYS HBx 1.0 1.8 4.40 1137 1108 A 27 SER HA A 14 LYS HBy 1.0 1.8 6.84 1138 1108 A 27 SER HA A 14 LYS HBx 1.0 1.8 6.84 1139 1109 A 75 GLY H A 14 LYS HBy 1.0 1.8 5.39 1140 1109 A 75 GLY H A 14 LYS HBx 1.0 1.8 5.39 1141 1110 A 15 LEU H A 15 LEU HDx% 1.0 1.8 4.57 1142 1110 A 15 LEU H A 15 LEU HDy% 1.0 1.8 4.57 1143 1111 A 16 THR H A 15 LEU HBx 1.0 1.8 3.66 1144 1111 A 16 THR H A 15 LEU HBy 1.0 1.8 3.66 1145 1112 A 26 LEU H A 15 LEU HBx 1.0 1.8 5.24 1146 1112 A 26 LEU H A 15 LEU HBy 1.0 1.8 5.24 1147 1113 A 26 LEU HBy A 15 LEU HBx 1.0 1.8 5.94 1148 1113 A 26 LEU HBy A 15 LEU HBy 1.0 1.8 5.94 1149 1114 A 27 SER HA A 15 LEU HBx 1.0 1.8 6.84 1150 1114 A 27 SER HA A 15 LEU HBy 1.0 1.8 6.84 1151 1115 A 28 VAL H A 15 LEU HBx 1.0 1.8 6.84 1152 1115 A 28 VAL H A 15 LEU HBy 1.0 1.8 6.84 1153 1116 A 28 VAL HGx% A 15 LEU HBx 1.0 1.8 5.31 1154 1116 A 28 VAL HGx% A 15 LEU HBy 1.0 1.8 5.31 1155 1117 A 16 THR H A 15 LEU HDx% 1.0 1.8 4.31 1156 1117 A 16 THR H A 15 LEU HDy% 1.0 1.8 4.31 1157 1118 A 27 SER HA A 15 LEU HDx% 1.0 1.8 5.52 1158 1118 A 27 SER HA A 15 LEU HDy% 1.0 1.8 5.52 1159 1119 A 28 VAL H A 15 LEU HDx% 1.0 1.8 4.83 1160 1119 A 28 VAL H A 15 LEU HDy% 1.0 1.8 4.83 1161 1120 A 72 VAL HGx% A 15 LEU HDx% 1.0 1.8 4.63 1162 1120 A 72 VAL HGx% A 15 LEU HDy% 1.0 1.8 4.63 1163 1121 A 74 SER HA A 15 LEU HDx% 1.0 1.8 6.97 1164 1121 A 74 SER HA A 15 LEU HDy% 1.0 1.8 6.97 1165 1122 A 75 GLY H A 15 LEU HDx% 1.0 1.8 6.36 1166 1122 A 75 GLY H A 15 LEU HDy% 1.0 1.8 6.36 1167 1123 A 76 ALA H A 15 LEU HDx% 1.0 1.8 5.68 1168 1123 A 76 ALA H A 15 LEU HDy% 1.0 1.8 5.68 1169 1124 A 76 ALA HA A 15 LEU HDx% 1.0 1.8 6.97 1170 1124 A 76 ALA HA A 15 LEU HDy% 1.0 1.8 6.97 1171 1125 A 76 ALA HB% A 15 LEU HDx% 1.0 1.8 4.74 1172 1125 A 76 ALA HB% A 15 LEU HDy% 1.0 1.8 4.74 1173 1126 A 16 THR H A 17 VAL HGx% 1.0 1.8 5.52 1174 1126 A 16 THR H A 17 VAL HGy% 1.0 1.8 5.52 1175 1127 A 16 THR H A 77 LYS HGx 1.0 1.8 5.55 1176 1127 A 16 THR H A 77 LYS HGy 1.0 1.8 5.55 1177 1128 A 16 THR HB A 77 LYS HBy 1.0 1.8 5.91 1178 1128 A 16 THR HB A 77 LYS HBx 1.0 1.8 5.91 1179 1129 A 16 THR HB A 77 LYS HGx 1.0 1.8 4.62 1180 1129 A 16 THR HB A 77 LYS HGy 1.0 1.8 4.62 1181 1130 A 16 THR HB A 77 LYS HDy 1.0 1.8 5.96 1182 1130 A 16 THR HB A 77 LYS HDx 1.0 1.8 5.96 1183 1131 A 16 THR HG2% A 23 SER HBy 1.0 1.8 4.06 1184 1131 A 16 THR HG2% A 23 SER HBx 1.0 1.8 4.06 1185 1132 A 17 VAL H A 17 VAL HGx% 1.0 1.8 3.76 1186 1132 A 17 VAL H A 17 VAL HGy% 1.0 1.8 3.76 1187 1133 A 17 VAL HA A 18 LYS HGy 1.0 1.8 4.86 1188 1133 A 17 VAL HA A 18 LYS HGx 1.0 1.8 4.86 1189 1134 A 17 VAL HA A 77 LYS HBy 1.0 1.8 6.84 1190 1134 A 17 VAL HA A 77 LYS HBx 1.0 1.8 6.84 1191 1135 A 18 LYS H A 17 VAL HGx% 1.0 1.8 3.98 1192 1135 A 18 LYS H A 17 VAL HGy% 1.0 1.8 3.98 1193 1136 A 18 LYS HA A 17 VAL HGx% 1.0 1.8 5.04 1194 1136 A 18 LYS HA A 17 VAL HGy% 1.0 1.8 5.04 1195 1137 A 19 PHE H A 17 VAL HGx% 1.0 1.8 5.76 1196 1137 A 19 PHE H A 17 VAL HGy% 1.0 1.8 5.76 1197 1138 A 19 PHE HBx A 17 VAL HGx% 1.0 1.8 5.23 1198 1138 A 19 PHE HBx A 17 VAL HGy% 1.0 1.8 5.23 1199 1139 A 19 PHE HE2 A 17 VAL HGx% 1.0 1.8 6.97 1200 1139 A 19 PHE HE2 A 17 VAL HGy% 1.0 1.8 6.97 1201 1140 A 19 PHE HD2 A 17 VAL HGx% 1.0 1.8 6.97 1202 1140 A 19 PHE HD2 A 17 VAL HGy% 1.0 1.8 6.97 1203 1141 A 26 LEU H A 17 VAL HGx% 1.0 1.8 5.60 1204 1141 A 26 LEU H A 17 VAL HGy% 1.0 1.8 5.60 1205 1142 A 78 LEU HBy A 17 VAL HGx% 1.0 1.8 4.07 1206 1142 A 78 LEU HBy A 17 VAL HGy% 1.0 1.8 4.07 1207 1143 A 78 LEU HBx A 17 VAL HGx% 1.0 1.8 5.19 1208 1143 A 78 LEU HBx A 17 VAL HGy% 1.0 1.8 5.19 1209 1144 A 78 LEU HG A 17 VAL HGx% 1.0 1.8 5.46 1210 1144 A 78 LEU HG A 17 VAL HGy% 1.0 1.8 5.46 1211 1145 A 80 LEU H A 17 VAL HGx% 1.0 1.8 6.22 1212 1145 A 80 LEU H A 17 VAL HGy% 1.0 1.8 6.22 1213 1146 A 80 LEU HA A 17 VAL HGx% 1.0 1.8 5.80 1214 1146 A 80 LEU HA A 17 VAL HGy% 1.0 1.8 5.80 1215 1147 A 80 LEU HBy A 17 VAL HGx% 1.0 1.8 4.20 1216 1147 A 80 LEU HBy A 17 VAL HGy% 1.0 1.8 4.20 1217 1148 A 80 LEU HBx A 17 VAL HGx% 1.0 1.8 4.31 1218 1148 A 80 LEU HBx A 17 VAL HGy% 1.0 1.8 4.31 1219 1149 A 80 LEU HDy% A 17 VAL HGx% 1.0 1.8 3.42 1220 1149 A 80 LEU HDy% A 17 VAL HGy% 1.0 1.8 3.42 1221 1150 A 18 LYS H A 18 LYS HGy 1.0 1.8 4.58 1222 1150 A 18 LYS H A 18 LYS HGx 1.0 1.8 4.58 1223 1151 A 18 LYS HBy A 18 LYS HEx 1.0 1.8 6.60 1224 1151 A 18 LYS HBx A 18 LYS HEx 1.0 1.8 6.60 1225 1151 A 18 LYS HEy A 18 LYS HBy 1.0 1.8 6.60 1226 1151 A 18 LYS HBx A 18 LYS HEy 1.0 1.8 6.60 1227 1152 A 19 PHE H A 18 LYS HBy 1.0 1.8 4.15 1228 1152 A 19 PHE H A 18 LYS HBx 1.0 1.8 4.15 1229 1153 A 79 MET HA A 18 LYS HBy 1.0 1.8 4.69 1230 1153 A 79 MET HA A 18 LYS HBx 1.0 1.8 4.69 1231 1154 A 80 LEU H A 18 LYS HBy 1.0 1.8 5.26 1232 1154 A 80 LEU H A 18 LYS HBx 1.0 1.8 5.26 1233 1155 A 19 PHE H A 18 LYS HGy 1.0 1.8 5.11 1234 1155 A 19 PHE H A 18 LYS HGx 1.0 1.8 5.11 1235 1156 A 23 SER HA A 18 LYS HGy 1.0 1.8 5.51 1236 1156 A 23 SER HA A 18 LYS HGx 1.0 1.8 5.51 1237 1157 A 18 LYS HGx A 23 SER HBy 1.0 1.8 6.60 1238 1157 A 18 LYS HGy A 23 SER HBy 1.0 1.8 6.60 1239 1157 A 23 SER HBx A 18 LYS HGy 1.0 1.8 6.60 1240 1157 A 23 SER HBx A 18 LYS HGx 1.0 1.8 6.60 1241 1158 A 79 MET HA A 18 LYS HDx 1.0 1.8 5.72 1242 1158 A 79 MET HA A 18 LYS HDy 1.0 1.8 5.72 1243 1159 A 19 PHE HA A 20 GLY HAx 1.0 1.8 6.12 1244 1159 A 19 PHE HA A 20 GLY HAy 1.0 1.8 6.12 1245 1160 A 19 PHE HD1 A 20 GLY HAx 1.0 1.8 5.56 1246 1160 A 19 PHE HD1 A 20 GLY HAy 1.0 1.8 5.56 1247 1161 A 19 PHE HE1 A 47 VAL HGx% 1.0 1.8 4.27 1248 1161 A 19 PHE HE1 A 47 VAL HGy% 1.0 1.8 4.27 1249 1162 A 19 PHE HZ A 47 VAL HGx% 1.0 1.8 3.88 1250 1162 A 19 PHE HZ A 47 VAL HGy% 1.0 1.8 3.88 1251 1163 A 20 GLY HAx A 21 GLY HAx 1.0 1.8 5.57 1252 1163 A 21 GLY HAy A 20 GLY HAx 1.0 1.8 5.57 1253 1163 A 20 GLY HAy A 21 GLY HAy 1.0 1.8 5.57 1254 1163 A 20 GLY HAy A 21 GLY HAx 1.0 1.8 5.57 1255 1164 A 22 LYS H A 20 GLY HAx 1.0 1.8 5.77 1256 1164 A 22 LYS H A 20 GLY HAy 1.0 1.8 5.77 1257 1165 A 22 LYS H A 22 LYS HGy 1.0 1.8 4.45 1258 1165 A 22 LYS H A 22 LYS HGx 1.0 1.8 4.45 1259 1166 A 22 LYS HA A 22 LYS HDy 1.0 1.8 5.43 1260 1166 A 22 LYS HA A 22 LYS HDx 1.0 1.8 5.43 1261 1167 A 22 LYS HA A 22 LYS HEx 1.0 1.8 5.31 1262 1167 A 22 LYS HA A 22 LYS HEy 1.0 1.8 5.31 1263 1168 A 22 LYS HBy A 22 LYS HDy 1.0 1.8 3.91 1264 1168 A 22 LYS HBy A 22 LYS HDx 1.0 1.8 3.91 1265 1169 A 22 LYS HBy A 22 LYS HEx 1.0 1.8 5.43 1266 1169 A 22 LYS HBy A 22 LYS HEy 1.0 1.8 5.43 1267 1170 A 23 SER H A 22 LYS HGy 1.0 1.8 5.38 1268 1170 A 23 SER H A 22 LYS HGx 1.0 1.8 5.38 1269 1171 A 23 SER H A 22 LYS HDy 1.0 1.8 5.42 1270 1171 A 23 SER H A 22 LYS HDx 1.0 1.8 5.42 1271 1172 A 24 ILE H A 25 PRO HDx 1.0 1.8 5.38 1272 1172 A 24 ILE H A 25 PRO HDy 1.0 1.8 5.38 1273 1173 A 24 ILE HA A 25 PRO HGx 1.0 1.8 5.00 1274 1173 A 24 ILE HA A 25 PRO HGy 1.0 1.8 5.00 1275 1174 A 24 ILE HA A 25 PRO HDx 1.0 1.8 3.34 1276 1174 A 24 ILE HA A 25 PRO HDy 1.0 1.8 3.34 1277 1175 A 24 ILE HG2% A 25 PRO HDx 1.0 1.8 4.73 1278 1175 A 24 ILE HG2% A 25 PRO HDy 1.0 1.8 4.73 1279 1176 A 26 LEU HA A 25 PRO HBy 1.0 1.8 5.99 1280 1176 A 26 LEU HA A 25 PRO HBx 1.0 1.8 5.99 1281 1177 A 26 LEU HA A 27 SER HBy 1.0 1.8 5.40 1282 1177 A 26 LEU HA A 27 SER HBx 1.0 1.8 5.40 1283 1178 A 27 SER H A 27 SER HBy 1.0 1.8 3.66 1284 1178 A 27 SER H A 27 SER HBx 1.0 1.8 3.66 1285 1179 A 28 VAL H A 27 SER HBy 1.0 1.8 4.42 1286 1179 A 28 VAL H A 27 SER HBx 1.0 1.8 4.42 1287 1180 A 28 VAL HA A 27 SER HBy 1.0 1.8 5.79 1288 1180 A 28 VAL HA A 27 SER HBx 1.0 1.8 5.79 1289 1181 A 28 VAL HB A 32 CYS HBy 1.0 1.8 4.81 1290 1181 A 28 VAL HB A 32 CYS HBx 1.0 1.8 4.81 1291 1182 A 29 SER H A 30 PRO HDy 1.0 1.8 5.71 1292 1182 A 29 SER H A 30 PRO HDx 1.0 1.8 5.71 1293 1183 A 29 SER H A 32 CYS HBy 1.0 1.8 4.94 1294 1183 A 29 SER H A 32 CYS HBx 1.0 1.8 4.94 1295 1184 A 31 ASP H A 29 SER HBx 1.0 1.8 4.51 1296 1184 A 31 ASP H A 29 SER HBy 1.0 1.8 4.51 1297 1185 A 32 CYS H A 29 SER HBx 1.0 1.8 4.38 1298 1185 A 32 CYS H A 29 SER HBy 1.0 1.8 4.38 1299 1186 A 29 SER HBx A 32 CYS HBy 1.0 1.8 5.08 1300 1186 A 29 SER HBy A 32 CYS HBy 1.0 1.8 5.08 1301 1186 A 32 CYS HBx A 29 SER HBx 1.0 1.8 5.08 1302 1186 A 29 SER HBy A 32 CYS HBx 1.0 1.8 5.08 1303 1187 A 32 CYS H A 30 PRO HBx 1.0 1.8 6.84 1304 1187 A 32 CYS H A 30 PRO HBy 1.0 1.8 6.84 1305 1188 A 68 LYS H A 30 PRO HBx 1.0 1.8 5.42 1306 1188 A 68 LYS H A 30 PRO HBy 1.0 1.8 5.42 1307 1189 A 68 LYS HBx A 30 PRO HBx 1.0 1.8 5.62 1308 1189 A 68 LYS HBx A 30 PRO HBy 1.0 1.8 5.62 1309 1190 A 68 LYS HBy A 30 PRO HBx 1.0 1.8 5.70 1310 1190 A 68 LYS HBy A 30 PRO HBy 1.0 1.8 5.70 1311 1191 A 31 ASP H A 30 PRO HDy 1.0 1.8 4.14 1312 1191 A 31 ASP H A 30 PRO HDx 1.0 1.8 4.14 1313 1192 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.57 1314 1192 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.57 1315 1193 A 32 CYS H A 32 CYS HBy 1.0 1.8 3.61 1316 1193 A 32 CYS H A 32 CYS HBx 1.0 1.8 3.61 1317 1194 A 33 THR HA A 32 CYS HBy 1.0 1.8 5.00 1318 1194 A 33 THR HA A 32 CYS HBx 1.0 1.8 5.00 1319 1195 A 67 LEU H A 32 CYS HBy 1.0 1.8 6.12 1320 1195 A 67 LEU H A 32 CYS HBx 1.0 1.8 6.12 1321 1196 A 67 LEU HG A 32 CYS HBy 1.0 1.8 5.39 1322 1196 A 67 LEU HG A 32 CYS HBx 1.0 1.8 5.39 1323 1197 A 67 LEU HDx% A 32 CYS HBy 1.0 1.8 6.84 1324 1197 A 67 LEU HDx% A 32 CYS HBx 1.0 1.8 6.84 1325 1198 A 67 LEU HDy% A 32 CYS HBy 1.0 1.8 4.27 1326 1198 A 67 LEU HDy% A 32 CYS HBx 1.0 1.8 4.27 1327 1199 A 33 THR H A 36 ASP HBx 1.0 1.8 3.86 1328 1199 A 33 THR H A 36 ASP HBy 1.0 1.8 3.86 1329 1200 A 34 VAL HGx% A 61 LEU HBy 1.0 1.8 3.84 1330 1200 A 34 VAL HGx% A 61 LEU HBx 1.0 1.8 3.84 1331 1201 A 34 VAL HGx% A 65 SER HBy 1.0 1.8 5.29 1332 1201 A 34 VAL HGx% A 65 SER HBx 1.0 1.8 5.29 1333 1202 A 34 VAL HGy% A 61 LEU HBy 1.0 1.8 4.25 1334 1202 A 34 VAL HGy% A 61 LEU HBx 1.0 1.8 4.25 1335 1203 A 35 LYS H A 35 LYS HGx 1.0 1.8 5.91 1336 1203 A 35 LYS H A 35 LYS HGy 1.0 1.8 5.91 1337 1204 A 35 LYS H A 63 GLU HBy 1.0 1.8 5.52 1338 1204 A 35 LYS H A 63 GLU HBx 1.0 1.8 5.52 1339 1205 A 35 LYS HA A 38 LYS HGx 1.0 1.8 4.86 1340 1205 A 35 LYS HA A 38 LYS HGy 1.0 1.8 4.86 1341 1206 A 35 LYS HBx A 63 GLU HBy 1.0 1.8 4.23 1342 1206 A 35 LYS HBx A 63 GLU HBx 1.0 1.8 4.23 1343 1207 A 36 ASP H A 35 LYS HGx 1.0 1.8 4.57 1344 1207 A 36 ASP H A 35 LYS HGy 1.0 1.8 4.57 1345 1208 A 36 ASP HA A 35 LYS HGx 1.0 1.8 5.38 1346 1208 A 36 ASP HA A 35 LYS HGy 1.0 1.8 5.38 1347 1209 A 35 LYS HDx A 63 GLU HBy 1.0 1.8 5.83 1348 1209 A 35 LYS HDy A 63 GLU HBy 1.0 1.8 5.83 1349 1209 A 63 GLU HBx A 35 LYS HDx 1.0 1.8 5.83 1350 1209 A 63 GLU HBx A 35 LYS HDy 1.0 1.8 5.83 1351 1210 A 63 GLU HGx A 35 LYS HDx 1.0 1.8 5.53 1352 1210 A 63 GLU HGx A 35 LYS HDy 1.0 1.8 5.53 1353 1211 A 36 ASP H A 36 ASP HBx 1.0 1.8 3.51 1354 1211 A 36 ASP H A 36 ASP HBy 1.0 1.8 3.51 1355 1212 A 36 ASP HA A 39 SER HBy 1.0 1.8 4.39 1356 1212 A 36 ASP HA A 39 SER HBx 1.0 1.8 4.39 1357 1213 A 37 LEU H A 36 ASP HBx 1.0 1.8 3.88 1358 1213 A 37 LEU H A 36 ASP HBy 1.0 1.8 3.88 1359 1214 A 38 LYS H A 36 ASP HBx 1.0 1.8 6.84 1360 1214 A 38 LYS H A 36 ASP HBy 1.0 1.8 6.84 1361 1215 A 40 GLN HE2x A 36 ASP HBx 1.0 1.8 5.88 1362 1215 A 40 GLN HE2x A 36 ASP HBy 1.0 1.8 5.88 1363 1216 A 40 GLN HE2y A 36 ASP HBx 1.0 1.8 6.34 1364 1216 A 40 GLN HE2y A 36 ASP HBy 1.0 1.8 6.34 1365 1217 A 38 LYS H A 38 LYS HGx 1.0 1.8 3.67 1366 1217 A 38 LYS H A 38 LYS HGy 1.0 1.8 3.67 1367 1218 A 38 LYS H A 38 LYS HEx 1.0 1.8 6.22 1368 1218 A 38 LYS H A 38 LYS HEy 1.0 1.8 6.22 1369 1219 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 5.45 1370 1219 A 38 LYS HBx A 38 LYS HEy 1.0 1.8 5.45 1371 1220 A 38 LYS HBy A 52 GLN HBy 1.0 1.8 6.84 1372 1220 A 38 LYS HBy A 52 GLN HBx 1.0 1.8 6.84 1373 1221 A 39 SER H A 38 LYS HGx 1.0 1.8 5.69 1374 1221 A 39 SER H A 38 LYS HGy 1.0 1.8 5.69 1375 1222 A 52 GLN HA A 38 LYS HGx 1.0 1.8 6.84 1376 1222 A 52 GLN HA A 38 LYS HGy 1.0 1.8 6.84 1377 1223 A 38 LYS HGy A 52 GLN HBy 1.0 1.8 4.90 1378 1223 A 52 GLN HBx A 38 LYS HGx 1.0 1.8 4.90 1379 1223 A 38 LYS HGy A 52 GLN HBx 1.0 1.8 4.90 1380 1223 A 38 LYS HGx A 52 GLN HBy 1.0 1.8 4.90 1381 1224 A 52 GLN HE2x A 38 LYS HGx 1.0 1.8 6.83 1382 1224 A 52 GLN HE2x A 38 LYS HGy 1.0 1.8 6.83 1383 1225 A 52 GLN HE2y A 38 LYS HGx 1.0 1.8 6.44 1384 1225 A 52 GLN HE2y A 38 LYS HGy 1.0 1.8 6.44 1385 1226 A 54 LEU HDx% A 38 LYS HGx 1.0 1.8 4.57 1386 1226 A 54 LEU HDx% A 38 LYS HGy 1.0 1.8 4.57 1387 1227 A 54 LEU HG A 38 LYS HEx 1.0 1.8 5.59 1388 1227 A 54 LEU HG A 38 LYS HEy 1.0 1.8 5.59 1389 1228 A 54 LEU HDx% A 38 LYS HEx 1.0 1.8 4.27 1390 1228 A 54 LEU HDx% A 38 LYS HEy 1.0 1.8 4.27 1391 1229 A 63 GLU HGx A 38 LYS HEx 1.0 1.8 5.31 1392 1229 A 63 GLU HGx A 38 LYS HEy 1.0 1.8 5.31 1393 1230 A 39 SER H A 39 SER HBy 1.0 1.8 3.57 1394 1230 A 39 SER H A 39 SER HBx 1.0 1.8 3.57 1395 1231 A 40 GLN H A 40 GLN HGx 1.0 1.8 3.69 1396 1231 A 40 GLN H A 40 GLN HGy 1.0 1.8 3.69 1397 1232 A 40 GLN HA A 40 GLN HGx 1.0 1.8 3.93 1398 1232 A 40 GLN HGy A 40 GLN HA 1.0 1.8 3.93 1399 1233 A 41 LEU H A 40 GLN HGx 1.0 1.8 5.52 1400 1233 A 41 LEU H A 40 GLN HGy 1.0 1.8 5.52 1401 1234 A 41 LEU H A 42 GLN HBx 1.0 1.8 5.48 1402 1234 A 41 LEU H A 42 GLN HBy 1.0 1.8 5.48 1403 1235 A 41 LEU HA A 44 ILE HG1y 1.0 1.8 5.21 1404 1235 A 41 LEU HA A 44 ILE HG1x 1.0 1.8 5.21 1405 1236 A 42 GLN H A 42 GLN HBx 1.0 1.8 3.42 1406 1236 A 42 GLN H A 42 GLN HBy 1.0 1.8 3.42 1407 1237 A 42 GLN H A 43 PRO HDy 1.0 1.8 3.65 1408 1237 A 42 GLN H A 43 PRO HDx 1.0 1.8 3.65 1409 1238 A 42 GLN H A 44 ILE HG1y 1.0 1.8 6.24 1410 1238 A 42 GLN H A 44 ILE HG1x 1.0 1.8 6.24 1411 1239 A 42 GLN HA A 47 VAL HGx% 1.0 1.8 4.16 1412 1239 A 42 GLN HA A 47 VAL HGy% 1.0 1.8 4.16 1413 1240 A 42 GLN HE2y A 42 GLN HBx 1.0 1.8 5.85 1414 1240 A 42 GLN HE2y A 42 GLN HBy 1.0 1.8 5.85 1415 1241 A 42 GLN HBx A 43 PRO HDy 1.0 1.8 3.73 1416 1241 A 42 GLN HBy A 43 PRO HDy 1.0 1.8 3.73 1417 1241 A 43 PRO HDx A 42 GLN HBx 1.0 1.8 3.73 1418 1241 A 42 GLN HBy A 43 PRO HDx 1.0 1.8 3.73 1419 1242 A 49 PRO HDx A 42 GLN HBx 1.0 1.8 5.24 1420 1242 A 49 PRO HDx A 42 GLN HBy 1.0 1.8 5.24 1421 1243 A 52 GLN HE2y A 42 GLN HBx 1.0 1.8 5.38 1422 1243 A 52 GLN HE2y A 42 GLN HBy 1.0 1.8 5.38 1423 1244 A 42 GLN HGx A 43 PRO HDy 1.0 1.8 5.54 1424 1244 A 42 GLN HGx A 43 PRO HDx 1.0 1.8 5.54 1425 1245 A 42 GLN HGy A 43 PRO HDy 1.0 1.8 4.99 1426 1245 A 42 GLN HGy A 43 PRO HDx 1.0 1.8 4.99 1427 1246 A 44 ILE H A 43 PRO HBx 1.0 1.8 4.53 1428 1246 A 44 ILE H A 43 PRO HBy 1.0 1.8 4.53 1429 1247 A 46 ASN H A 43 PRO HBx 1.0 1.8 6.28 1430 1247 A 46 ASN H A 43 PRO HBy 1.0 1.8 6.28 1431 1248 A 44 ILE H A 43 PRO HGy 1.0 1.8 4.37 1432 1248 A 44 ILE H A 43 PRO HGx 1.0 1.8 4.37 1433 1249 A 44 ILE HD1% A 43 PRO HGy 1.0 1.8 5.23 1434 1249 A 44 ILE HD1% A 43 PRO HGx 1.0 1.8 5.23 1435 1250 A 44 ILE H A 43 PRO HDy 1.0 1.8 4.73 1436 1250 A 44 ILE H A 43 PRO HDx 1.0 1.8 4.73 1437 1251 A 44 ILE H A 44 ILE HG1y 1.0 1.8 3.81 1438 1251 A 44 ILE H A 44 ILE HG1x 1.0 1.8 3.81 1439 1252 A 44 ILE H A 47 VAL HGx% 1.0 1.8 6.42 1440 1252 A 44 ILE H A 47 VAL HGy% 1.0 1.8 6.42 1441 1253 A 44 ILE HA A 44 ILE HG1y 1.0 1.8 3.82 1442 1253 A 44 ILE HA A 44 ILE HG1x 1.0 1.8 3.82 1443 1254 A 45 THR H A 47 VAL HGx% 1.0 1.8 4.45 1444 1254 A 45 THR H A 47 VAL HGy% 1.0 1.8 4.45 1445 1255 A 45 THR HB A 47 VAL HGx% 1.0 1.8 3.53 1446 1255 A 45 THR HB A 47 VAL HGy% 1.0 1.8 3.53 1447 1256 A 46 ASN H A 47 VAL HGx% 1.0 1.8 4.64 1448 1256 A 46 ASN H A 47 VAL HGy% 1.0 1.8 4.64 1449 1257 A 46 ASN HBy A 46 ASN HD2x 1.0 1.8 3.59 1450 1257 A 46 ASN HBx A 46 ASN HD2x 1.0 1.8 3.59 1451 1257 A 46 ASN HD2y A 46 ASN HBy 1.0 1.8 3.59 1452 1257 A 46 ASN HBx A 46 ASN HD2y 1.0 1.8 3.59 1453 1258 A 47 VAL H A 47 VAL HGx% 1.0 1.8 3.53 1454 1258 A 47 VAL H A 47 VAL HGy% 1.0 1.8 3.53 1455 1259 A 47 VAL HA A 47 VAL HGx% 1.0 1.8 3.55 1456 1259 A 47 VAL HA A 47 VAL HGy% 1.0 1.8 3.55 1457 1260 A 48 LEU H A 47 VAL HGx% 1.0 1.8 3.64 1458 1260 A 48 LEU H A 47 VAL HGy% 1.0 1.8 3.64 1459 1261 A 51 GLY H A 47 VAL HGx% 1.0 1.8 4.55 1460 1261 A 51 GLY H A 47 VAL HGy% 1.0 1.8 4.55 1461 1262 A 47 VAL HGy% A 51 GLY HAx 1.0 1.8 4.43 1462 1262 A 47 VAL HGx% A 51 GLY HAx 1.0 1.8 4.43 1463 1262 A 51 GLY HAy A 47 VAL HGx% 1.0 1.8 4.43 1464 1262 A 47 VAL HGy% A 51 GLY HAy 1.0 1.8 4.43 1465 1263 A 52 GLN H A 47 VAL HGx% 1.0 1.8 5.24 1466 1263 A 52 GLN H A 47 VAL HGy% 1.0 1.8 5.24 1467 1264 A 52 GLN HA A 47 VAL HGx% 1.0 1.8 4.70 1468 1264 A 52 GLN HA A 47 VAL HGy% 1.0 1.8 4.70 1469 1265 A 47 VAL HGy% A 52 GLN HBy 1.0 1.8 6.00 1470 1265 A 47 VAL HGx% A 52 GLN HBy 1.0 1.8 6.00 1471 1265 A 52 GLN HBx A 47 VAL HGx% 1.0 1.8 6.00 1472 1265 A 47 VAL HGy% A 52 GLN HBx 1.0 1.8 6.00 1473 1266 A 52 GLN HGx A 47 VAL HGx% 1.0 1.8 4.34 1474 1266 A 52 GLN HGx A 47 VAL HGy% 1.0 1.8 4.34 1475 1267 A 52 GLN HGy A 47 VAL HGx% 1.0 1.8 4.10 1476 1267 A 52 GLN HGy A 47 VAL HGy% 1.0 1.8 4.10 1477 1268 A 52 GLN HE2x A 47 VAL HGx% 1.0 1.8 5.42 1478 1268 A 52 GLN HE2x A 47 VAL HGy% 1.0 1.8 5.42 1479 1269 A 80 LEU HDy% A 47 VAL HGx% 1.0 1.8 4.24 1480 1269 A 80 LEU HDy% A 47 VAL HGy% 1.0 1.8 4.24 1481 1270 A 82 ALA HA A 47 VAL HGx% 1.0 1.8 5.11 1482 1270 A 82 ALA HA A 47 VAL HGy% 1.0 1.8 5.11 1483 1271 A 82 ALA HB% A 47 VAL HGx% 1.0 1.8 3.58 1484 1271 A 82 ALA HB% A 47 VAL HGy% 1.0 1.8 3.58 1485 1272 A 83 SER H A 47 VAL HGx% 1.0 1.8 5.02 1486 1272 A 83 SER H A 47 VAL HGy% 1.0 1.8 5.02 1487 1273 A 48 LEU HBx A 51 GLY HAx 1.0 1.8 6.24 1488 1273 A 48 LEU HBx A 51 GLY HAy 1.0 1.8 6.24 1489 1274 A 49 PRO HA A 52 GLN HBy 1.0 1.8 4.95 1490 1274 A 49 PRO HA A 52 GLN HBx 1.0 1.8 4.95 1491 1275 A 50 ARG H A 49 PRO HBx 1.0 1.8 4.17 1492 1275 A 50 ARG H A 49 PRO HBy 1.0 1.8 4.17 1493 1276 A 52 GLN HE2x A 49 PRO HBx 1.0 1.8 5.57 1494 1276 A 52 GLN HE2x A 49 PRO HBy 1.0 1.8 5.57 1495 1277 A 49 PRO HDy A 50 ARG HBx 1.0 1.8 5.36 1496 1277 A 49 PRO HDy A 50 ARG HBy 1.0 1.8 5.36 1497 1278 A 50 ARG H A 50 ARG HBx 1.0 1.8 3.41 1498 1278 A 50 ARG H A 50 ARG HBy 1.0 1.8 3.41 1499 1279 A 50 ARG H A 50 ARG HGy 1.0 1.8 4.70 1500 1279 A 50 ARG H A 50 ARG HGx 1.0 1.8 4.70 1501 1280 A 50 ARG HBy A 50 ARG HDx 1.0 1.8 3.68 1502 1280 A 50 ARG HDy A 50 ARG HBx 1.0 1.8 3.68 1503 1280 A 50 ARG HBy A 50 ARG HDy 1.0 1.8 3.68 1504 1280 A 50 ARG HBx A 50 ARG HDx 1.0 1.8 3.68 1505 1281 A 51 GLY H A 50 ARG HBx 1.0 1.8 4.32 1506 1281 A 51 GLY H A 50 ARG HBy 1.0 1.8 4.32 1507 1282 A 51 GLY H A 50 ARG HGy 1.0 1.8 5.19 1508 1282 A 51 GLY H A 50 ARG HGx 1.0 1.8 5.19 1509 1283 A 50 ARG HGy A 51 GLY HAx 1.0 1.8 6.60 1510 1283 A 51 GLY HAy A 50 ARG HGy 1.0 1.8 6.60 1511 1283 A 51 GLY HAy A 50 ARG HGx 1.0 1.8 6.60 1512 1283 A 50 ARG HGx A 51 GLY HAx 1.0 1.8 6.60 1513 1284 A 52 GLN H A 52 GLN HBy 1.0 1.8 3.71 1514 1284 A 52 GLN H A 52 GLN HBx 1.0 1.8 3.71 1515 1285 A 52 GLN HE2x A 52 GLN HBy 1.0 1.8 5.30 1516 1285 A 52 GLN HE2x A 52 GLN HBx 1.0 1.8 5.30 1517 1286 A 80 LEU HDx% A 52 GLN HBy 1.0 1.8 5.31 1518 1286 A 80 LEU HDx% A 52 GLN HBx 1.0 1.8 5.31 1519 1287 A 53 LYS HBx A 53 LYS HEx 1.0 1.8 6.84 1520 1287 A 53 LYS HBx A 53 LYS HEy 1.0 1.8 6.84 1521 1288 A 53 LYS HBx A 81 MET HBy 1.0 1.8 4.57 1522 1288 A 53 LYS HBx A 81 MET HBx 1.0 1.8 4.57 1523 1289 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 6.84 1524 1289 A 53 LYS HBy A 53 LYS HEy 1.0 1.8 6.84 1525 1290 A 53 LYS HBy A 55 ILE HG1y 1.0 1.8 4.20 1526 1290 A 53 LYS HBy A 55 ILE HG1x 1.0 1.8 4.20 1527 1291 A 53 LYS HBy A 60 VAL HGx% 1.0 1.8 5.60 1528 1291 A 53 LYS HBy A 60 VAL HGy% 1.0 1.8 5.60 1529 1292 A 53 LYS HGx A 60 VAL HGx% 1.0 1.8 4.99 1530 1292 A 53 LYS HGx A 60 VAL HGy% 1.0 1.8 4.99 1531 1293 A 54 LEU H A 55 ILE HG1y 1.0 1.8 5.76 1532 1293 A 54 LEU H A 55 ILE HG1x 1.0 1.8 5.76 1533 1294 A 54 LEU H A 60 VAL HGx% 1.0 1.8 4.96 1534 1294 A 54 LEU H A 60 VAL HGy% 1.0 1.8 4.96 1535 1295 A 54 LEU HA A 55 ILE HG1y 1.0 1.8 5.37 1536 1295 A 54 LEU HA A 55 ILE HG1x 1.0 1.8 5.37 1537 1296 A 54 LEU HBy A 61 LEU HBy 1.0 1.8 6.58 1538 1296 A 54 LEU HBy A 61 LEU HBx 1.0 1.8 6.58 1539 1297 A 55 ILE H A 55 ILE HG1y 1.0 1.8 4.06 1540 1297 A 55 ILE H A 55 ILE HG1x 1.0 1.8 4.06 1541 1298 A 55 ILE HA A 60 VAL HGx% 1.0 1.8 4.57 1542 1298 A 55 ILE HA A 60 VAL HGy% 1.0 1.8 4.57 1543 1299 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.8 3.84 1544 1299 A 55 ILE HG2% A 55 ILE HG1x 1.0 1.8 3.84 1545 1300 A 55 ILE HG2% A 58 GLY HAy 1.0 1.8 4.09 1546 1300 A 55 ILE HG2% A 58 GLY HAx 1.0 1.8 4.09 1547 1301 A 56 PHE H A 55 ILE HG1y 1.0 1.8 5.31 1548 1301 A 56 PHE H A 55 ILE HG1x 1.0 1.8 5.31 1549 1302 A 60 VAL HA A 55 ILE HG1y 1.0 1.8 4.67 1550 1302 A 60 VAL HA A 55 ILE HG1x 1.0 1.8 4.67 1551 1303 A 55 ILE HG1x A 60 VAL HGx% 1.0 1.8 4.49 1552 1303 A 55 ILE HG1y A 60 VAL HGx% 1.0 1.8 4.49 1553 1303 A 60 VAL HGy% A 55 ILE HG1y 1.0 1.8 4.49 1554 1303 A 55 ILE HG1x A 60 VAL HGy% 1.0 1.8 4.49 1555 1304 A 81 MET H A 55 ILE HG1y 1.0 1.8 6.65 1556 1304 A 81 MET H A 55 ILE HG1x 1.0 1.8 6.65 1557 1305 A 55 ILE HD1% A 81 MET HBy 1.0 1.8 5.93 1558 1305 A 55 ILE HD1% A 81 MET HBx 1.0 1.8 5.93 1559 1306 A 56 PHE H A 59 LYS HGy 1.0 1.8 6.60 1560 1306 A 56 PHE H A 59 LYS HGx 1.0 1.8 6.60 1561 1307 A 56 PHE HE1 A 57 LYS HDx 1.0 1.8 5.14 1562 1307 A 56 PHE HE1 A 57 LYS HDy 1.0 1.8 5.14 1563 1308 A 56 PHE HZ A 57 LYS HDx 1.0 1.8 6.84 1564 1308 A 56 PHE HZ A 57 LYS HDy 1.0 1.8 6.84 1565 1309 A 56 PHE HZ A 57 LYS HEx 1.0 1.8 4.02 1566 1309 A 56 PHE HZ A 57 LYS HEy 1.0 1.8 4.02 1567 1310 A 57 LYS HA A 57 LYS HDx 1.0 1.8 4.97 1568 1310 A 57 LYS HA A 57 LYS HDy 1.0 1.8 4.97 1569 1311 A 57 LYS HA A 58 GLY HAy 1.0 1.8 6.02 1570 1311 A 57 LYS HA A 58 GLY HAx 1.0 1.8 6.02 1571 1312 A 57 LYS HGx A 57 LYS HEx 1.0 1.8 4.18 1572 1312 A 57 LYS HGx A 57 LYS HEy 1.0 1.8 4.18 1573 1313 A 58 GLY H A 57 LYS HDx 1.0 1.8 5.23 1574 1313 A 58 GLY H A 57 LYS HDy 1.0 1.8 5.23 1575 1314 A 59 LYS H A 57 LYS HDx 1.0 1.8 6.84 1576 1314 A 59 LYS H A 57 LYS HDy 1.0 1.8 6.84 1577 1315 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.60 1578 1315 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.60 1579 1316 A 59 LYS HBx A 59 LYS HEx 1.0 1.8 5.75 1580 1316 A 59 LYS HBy A 59 LYS HEx 1.0 1.8 5.75 1581 1316 A 59 LYS HEy A 59 LYS HBy 1.0 1.8 5.75 1582 1316 A 59 LYS HBx A 59 LYS HEy 1.0 1.8 5.75 1583 1317 A 60 VAL H A 59 LYS HGy 1.0 1.8 4.18 1584 1317 A 60 VAL H A 59 LYS HGx 1.0 1.8 4.18 1585 1318 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.37 1586 1318 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.37 1587 1319 A 61 LEU H A 60 VAL HGx% 1.0 1.8 3.77 1588 1319 A 61 LEU H A 60 VAL HGy% 1.0 1.8 3.77 1589 1320 A 60 VAL HGx% A 61 LEU HBy 1.0 1.8 5.32 1590 1320 A 60 VAL HGy% A 61 LEU HBy 1.0 1.8 5.32 1591 1320 A 61 LEU HBx A 60 VAL HGx% 1.0 1.8 5.32 1592 1320 A 61 LEU HBx A 60 VAL HGy% 1.0 1.8 5.32 1593 1321 A 61 LEU H A 61 LEU HBy 1.0 1.8 3.68 1594 1321 A 61 LEU H A 61 LEU HBx 1.0 1.8 3.68 1595 1322 A 61 LEU HA A 62 VAL HGx% 1.0 1.8 4.77 1596 1322 A 61 LEU HA A 62 VAL HGy% 1.0 1.8 4.77 1597 1323 A 61 LEU HDy% A 61 LEU HBy 1.0 1.8 3.51 1598 1323 A 61 LEU HDy% A 61 LEU HBx 1.0 1.8 3.51 1599 1324 A 62 VAL H A 61 LEU HBy 1.0 1.8 4.08 1600 1324 A 62 VAL H A 61 LEU HBx 1.0 1.8 4.08 1601 1325 A 61 LEU HDx% A 70 SER HBx 1.0 1.8 4.04 1602 1325 A 61 LEU HDx% A 70 SER HBy 1.0 1.8 4.04 1603 1326 A 61 LEU HDy% A 70 SER HBx 1.0 1.8 5.39 1604 1326 A 61 LEU HDy% A 70 SER HBy 1.0 1.8 5.39 1605 1327 A 62 VAL H A 62 VAL HGx% 1.0 1.8 3.45 1606 1327 A 62 VAL H A 62 VAL HGy% 1.0 1.8 3.45 1607 1328 A 62 VAL H A 65 SER HBy 1.0 1.8 5.34 1608 1328 A 62 VAL H A 65 SER HBx 1.0 1.8 5.34 1609 1329 A 62 VAL HA A 62 VAL HGx% 1.0 1.8 3.50 1610 1329 A 62 VAL HA A 62 VAL HGy% 1.0 1.8 3.50 1611 1330 A 62 VAL HB A 65 SER HBy 1.0 1.8 4.99 1612 1330 A 62 VAL HB A 65 SER HBx 1.0 1.8 4.99 1613 1331 A 63 GLU H A 62 VAL HGx% 1.0 1.8 4.14 1614 1331 A 63 GLU H A 62 VAL HGy% 1.0 1.8 4.14 1615 1332 A 64 THR H A 62 VAL HGx% 1.0 1.8 3.41 1616 1332 A 64 THR H A 62 VAL HGy% 1.0 1.8 3.41 1617 1333 A 65 SER H A 62 VAL HGx% 1.0 1.8 4.06 1618 1333 A 65 SER H A 62 VAL HGy% 1.0 1.8 4.06 1619 1334 A 62 VAL HGy% A 65 SER HBy 1.0 1.8 4.79 1620 1334 A 62 VAL HGx% A 65 SER HBy 1.0 1.8 4.79 1621 1334 A 65 SER HBx A 62 VAL HGx% 1.0 1.8 4.79 1622 1334 A 65 SER HBx A 62 VAL HGy% 1.0 1.8 4.79 1623 1335 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.84 1624 1335 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.84 1625 1336 A 64 THR H A 63 GLU HBy 1.0 1.8 4.07 1626 1336 A 64 THR H A 63 GLU HBx 1.0 1.8 4.07 1627 1337 A 65 SER H A 65 SER HBy 1.0 1.8 3.49 1628 1337 A 65 SER H A 65 SER HBx 1.0 1.8 3.49 1629 1338 A 65 SER HBy A 69 GLN HBy 1.0 1.8 5.15 1630 1338 A 65 SER HBx A 69 GLN HBy 1.0 1.8 5.15 1631 1338 A 69 GLN HBx A 65 SER HBy 1.0 1.8 5.15 1632 1338 A 65 SER HBx A 69 GLN HBx 1.0 1.8 5.15 1633 1339 A 66 THR H A 69 GLN HBy 1.0 1.8 3.68 1634 1339 A 66 THR H A 69 GLN HBx 1.0 1.8 3.68 1635 1340 A 66 THR H A 69 GLN HGy 1.0 1.8 4.79 1636 1340 A 66 THR H A 69 GLN HGx 1.0 1.8 4.79 1637 1341 A 66 THR HG2% A 69 GLN HE2x 1.0 1.8 4.90 1638 1341 A 66 THR HG2% A 69 GLN HE2y 1.0 1.8 4.90 1639 1342 A 66 THR HG1 A 69 GLN HGy 1.0 1.8 5.14 1640 1342 A 66 THR HG1 A 69 GLN HGx 1.0 1.8 5.14 1641 1343 A 68 LYS HA A 68 LYS HDy 1.0 1.8 5.18 1642 1343 A 68 LYS HA A 68 LYS HDx 1.0 1.8 5.18 1643 1344 A 69 GLN H A 68 LYS HGx 1.0 1.8 4.67 1644 1344 A 69 GLN H A 68 LYS HGy 1.0 1.8 4.67 1645 1345 A 70 SER H A 68 LYS HGx 1.0 1.8 6.84 1646 1345 A 70 SER H A 68 LYS HGy 1.0 1.8 6.84 1647 1346 A 71 ASP H A 68 LYS HGx 1.0 1.8 5.70 1648 1346 A 71 ASP H A 68 LYS HGy 1.0 1.8 5.70 1649 1347 A 69 GLN H A 69 GLN HBy 1.0 1.8 3.50 1650 1347 A 69 GLN H A 69 GLN HBx 1.0 1.8 3.50 1651 1348 A 69 GLN H A 69 GLN HGy 1.0 1.8 4.24 1652 1348 A 69 GLN H A 69 GLN HGx 1.0 1.8 4.24 1653 1349 A 70 SER H A 69 GLN HBy 1.0 1.8 4.25 1654 1349 A 70 SER H A 69 GLN HBx 1.0 1.8 4.25 1655 1350 A 69 GLN HE2x A 69 GLN HGx 1.0 1.8 3.56 1656 1350 A 69 GLN HE2y A 69 GLN HGx 1.0 1.8 3.56 1657 1350 A 69 GLN HE2x A 69 GLN HGy 1.0 1.8 3.56 1658 1350 A 69 GLN HE2y A 69 GLN HGy 1.0 1.8 3.56 1659 1351 A 70 SER H A 70 SER HBx 1.0 1.8 3.71 1660 1351 A 70 SER H A 70 SER HBy 1.0 1.8 3.71 1661 1352 A 72 VAL H A 70 SER HBx 1.0 1.8 4.90 1662 1352 A 72 VAL H A 70 SER HBy 1.0 1.8 4.90 1663 1353 A 72 VAL HGy% A 70 SER HBx 1.0 1.8 4.16 1664 1353 A 72 VAL HGy% A 70 SER HBy 1.0 1.8 4.16 1665 1354 A 72 VAL HA A 73 GLY HAy 1.0 1.8 5.38 1666 1354 A 72 VAL HA A 73 GLY HAx 1.0 1.8 5.38 1667 1355 A 72 VAL HGx% A 73 GLY HAy 1.0 1.8 5.30 1668 1355 A 72 VAL HGx% A 73 GLY HAx 1.0 1.8 5.30 1669 1356 A 74 SER H A 73 GLY HAy 1.0 1.8 3.34 1670 1356 A 74 SER H A 73 GLY HAx 1.0 1.8 3.34 1671 1357 A 74 SER H A 74 SER HBx 1.0 1.8 3.57 1672 1357 A 74 SER H A 74 SER HBy 1.0 1.8 3.57 1673 1358 A 75 GLY H A 74 SER HBx 1.0 1.8 4.58 1674 1358 A 75 GLY H A 74 SER HBy 1.0 1.8 4.58 1675 1359 A 76 ALA HB% A 75 GLY HAx 1.0 1.8 6.83 1676 1359 A 76 ALA HB% A 75 GLY HAy 1.0 1.8 6.83 1677 1360 A 76 ALA HA A 77 LYS HGx 1.0 1.8 6.04 1678 1360 A 76 ALA HA A 77 LYS HGy 1.0 1.8 6.04 1679 1361 A 77 LYS H A 77 LYS HBy 1.0 1.8 3.56 1680 1361 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.56 1681 1362 A 77 LYS H A 77 LYS HGx 1.0 1.8 4.09 1682 1362 A 77 LYS H A 77 LYS HGy 1.0 1.8 4.09 1683 1363 A 77 LYS H A 77 LYS HDy 1.0 1.8 5.56 1684 1363 A 77 LYS H A 77 LYS HDx 1.0 1.8 5.56 1685 1364 A 77 LYS HA A 77 LYS HDy 1.0 1.8 5.07 1686 1364 A 77 LYS HA A 77 LYS HDx 1.0 1.8 5.07 1687 1365 A 77 LYS HBy A 77 LYS HEx 1.0 1.8 5.47 1688 1365 A 77 LYS HBx A 77 LYS HEx 1.0 1.8 5.47 1689 1365 A 77 LYS HEy A 77 LYS HBy 1.0 1.8 5.47 1690 1365 A 77 LYS HBx A 77 LYS HEy 1.0 1.8 5.47 1691 1366 A 78 LEU H A 77 LYS HBy 1.0 1.8 4.50 1692 1366 A 78 LEU H A 77 LYS HBx 1.0 1.8 4.50 1693 1367 A 78 LEU H A 77 LYS HGx 1.0 1.8 5.40 1694 1367 A 78 LEU H A 77 LYS HGy 1.0 1.8 5.40 1695 1368 A 81 MET H A 81 MET HBy 1.0 1.8 3.77 1696 1368 A 81 MET H A 81 MET HBx 1.0 1.8 3.77 1697 1369 A 81 MET H A 81 MET HGy 1.0 1.8 4.82 1698 1369 A 81 MET H A 81 MET HGx 1.0 1.8 4.82 1699 1370 A 81 MET HE% A 81 MET HGy 1.0 1.8 3.55 1700 1370 A 81 MET HE% A 81 MET HGx 1.0 1.8 3.55 1701 1371 A 82 ALA H A 81 MET HGy 1.0 1.8 4.90 1702 1371 A 82 ALA H A 81 MET HGx 1.0 1.8 4.90 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 11 SER C A 12 THR N A 12 THR CA A 12 THR C 1.0 -167.65 -87.65 PHI 2 2 A 12 THR N A 12 THR CA A 12 THR C A 13 ILE N 1.0 113.55 213.55 PSI 3 3 A 12 THR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -160.26 -80.26 PHI 4 4 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 LYS N 1.0 96.92 196.92 PSI 5 5 A 14 LYS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -168.88 -88.88 PHI 6 6 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 97.72 197.72 PSI 7 7 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -173.92 -93.92 PHI 8 8 A 16 THR N A 16 THR CA A 16 THR C A 17 VAL N 1.0 81.95 181.95 PSI 9 9 A 16 THR C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -150.76 -70.76 PHI 10 10 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 LYS N 1.0 67.01 167.01 PSI 11 11 A 17 VAL C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -135.00 -55.00 PHI 12 12 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 PHE N 1.0 68.83 168.83 PSI 13 13 A 18 LYS C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -160.02 -80.02 PHI 14 14 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 GLY N 1.0 63.84 163.84 PSI 15 15 A 22 LYS C A 23 SER N A 23 SER CA A 23 SER C 1.0 -133.93 -53.93 PHI 16 16 A 23 SER N A 23 SER CA A 23 SER C A 24 ILE N 1.0 76.18 176.18 PSI 17 17 A 23 SER C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -160.45 -80.45 PHI 18 18 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 PRO N 1.0 71.67 171.67 PSI 19 19 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 LEU N 1.0 79.60 179.60 PSI 20 20 A 25 PRO C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -167.26 -87.26 PHI 21 21 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 SER N 1.0 91.78 191.78 PSI 22 22 A 26 LEU C A 27 SER N A 27 SER CA A 27 SER C 1.0 -156.77 -76.77 PHI 23 23 A 27 SER N A 27 SER CA A 27 SER C A 28 VAL N 1.0 91.23 191.23 PSI 24 24 A 27 SER C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -171.33 -91.33 PHI 25 25 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 SER N 1.0 112.71 212.71 PSI 26 26 A 28 VAL C A 29 SER N A 29 SER CA A 29 SER C 1.0 -147.93 -67.93 PHI 27 27 A 29 SER N A 29 SER CA A 29 SER C A 30 PRO N 1.0 103.59 203.59 PSI 28 28 A 30 PRO C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -125.51 -45.51 PHI 29 29 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 CYS N 1.0 -57.17 42.83 PSI 30 30 A 33 THR C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -101.56 -21.56 PHI 31 31 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LYS N 1.0 -86.63 13.37 PSI 32 32 A 34 VAL C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -101.39 -21.39 PHI 33 33 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ASP N 1.0 -89.60 10.40 PSI 34 34 A 35 LYS C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -105.39 -25.39 PHI 35 35 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 LEU N 1.0 -88.86 11.14 PSI 36 36 A 36 ASP C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -102.92 -22.92 PHI 37 37 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LYS N 1.0 -77.08 22.92 PSI 38 38 A 37 LEU C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -131.81 -51.81 PHI 39 39 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 SER N 1.0 -50.26 49.74 PSI 40 40 A 39 SER C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -102.67 -22.67 PHI 41 41 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 LEU N 1.0 -84.64 15.36 PSI 42 42 A 40 GLN C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -107.70 -27.70 PHI 43 43 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLN N 1.0 -80.58 19.42 PSI 44 44 A 41 LEU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -92.10 -12.10 PHI 45 45 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 PRO N 1.0 -99.92 0.08 PSI 46 46 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 ILE N 1.0 -74.97 25.03 PSI 47 47 A 43 PRO C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -121.40 -41.40 PHI 48 48 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 THR N 1.0 -86.78 13.22 PSI 49 49 A 47 VAL C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -117.63 -37.63 PHI 50 50 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 PRO N 1.0 96.36 196.36 PSI 51 51 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 ARG N 1.0 -89.00 11.00 PSI 52 52 A 49 PRO C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -108.65 -28.65 PHI 53 53 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 GLY N 1.0 -77.17 22.83 PSI 54 54 A 54 LEU C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -154.05 -74.05 PHI 55 55 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 PHE N 1.0 74.82 174.82 PSI 56 56 A 55 ILE C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -168.54 -88.54 PHI 57 57 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 LYS N 1.0 73.02 173.02 PSI 58 58 A 56 PHE C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 13.51 93.51 PHI 59 59 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 GLY N 1.0 -9.14 90.86 PSI 60 60 A 57 LYS C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 37.92 117.92 PHI 61 61 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 LYS N 1.0 -46.77 53.23 PSI 62 62 A 59 LYS C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -131.63 -51.63 PHI 63 63 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 LEU N 1.0 74.23 174.23 PSI 64 64 A 62 VAL C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -104.97 -24.97 PHI 65 65 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 THR N 1.0 -83.50 16.50 PSI 66 66 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -136.65 -56.65 PHI 67 67 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 116.05 216.05 PSI 68 68 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -102.25 -22.25 PHI 69 69 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 LYS N 1.0 -86.90 13.10 PSI 70 70 A 67 LEU C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -103.72 -23.72 PHI 71 71 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 GLN N 1.0 -93.18 6.82 PSI 72 72 A 68 LYS C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -107.87 -27.87 PHI 73 73 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 SER N 1.0 -86.22 13.78 PSI 74 74 A 76 ALA C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -153.74 -73.74 PHI 75 75 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 LEU N 1.0 79.93 179.93 PSI 76 76 A 77 LYS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -156.62 -76.62 PHI 77 77 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 MET N 1.0 77.81 177.81 PSI 78 78 A 78 LEU C A 79 MET N A 79 MET CA A 79 MET C 1.0 -146.89 -66.89 PHI 79 79 A 79 MET N A 79 MET CA A 79 MET C A 80 LEU N 1.0 77.12 177.12 PSI 80 80 A 79 MET C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -166.79 -86.79 PHI 81 81 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 MET N 1.0 100.39 200.39 PSI 82 82 A 80 LEU C A 81 MET N A 81 MET CA A 81 MET C 1.0 -155.92 -75.92 PHI 83 83 A 81 MET N A 81 MET CA A 81 MET C A 82 ALA N 1.0 77.75 177.75 PSI 84 84 A 81 MET C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -148.43 -68.43 PHI 85 85 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 SER N 1.0 86.49 186.49 PSI stop_ save_