data_nef_c17688_2le1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB TfR85a stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 ARG middle . . 6 A 6 ARG middle . . 7 A 7 SER middle . . 8 A 8 VAL middle . . 9 A 9 GLU middle . . 10 A 10 VAL middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 PRO middle . false 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 ASP middle . . 17 A 17 VAL middle . . 18 A 18 TRP middle . . 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 GLY middle . false 23 A 23 ASP middle . . 24 A 24 PHE middle . . 25 A 25 SER middle . . 26 A 26 ALA middle . . 27 A 27 ILE middle . . 28 A 28 HIS middle . . 29 A 29 ARG middle . . 30 A 30 TRP middle . . 31 A 31 HIS middle . . 32 A 32 PRO middle . false 33 A 33 GLN middle . . 34 A 34 VAL middle . . 35 A 35 SER middle . . 36 A 36 ALA middle . . 37 A 37 PRO middle . false 38 A 38 THR middle . . 39 A 39 LEU middle . . 40 A 40 ARG middle . . 41 A 41 GLY middle . false 42 A 42 ALA middle . . 43 A 43 SER middle . . 44 A 44 PRO middle . false 45 A 45 HIS middle . . 46 A 46 THR middle . . 47 A 47 PRO middle . false 48 A 48 GLY middle . false 49 A 49 ALA middle . . 50 A 50 GLU middle . . 51 A 51 ARG middle . . 52 A 52 VAL middle . . 53 A 53 PHE middle . . 54 A 54 GLY middle . false 55 A 55 ALA middle . . 56 A 56 GLY middle . false 57 A 57 THR middle . . 58 A 58 GLU middle . . 59 A 59 GLU middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 VAL middle . . 63 A 63 GLU middle . . 64 A 64 ARG middle . . 65 A 65 LEU middle . . 66 A 66 VAL middle . . 67 A 67 GLU middle . . 68 A 68 ARG middle . . 69 A 69 ASP middle . . 70 A 70 GLU middle . . 71 A 71 SER middle . . 72 A 72 ALA middle . . 73 A 73 ARG middle . . 74 A 74 ARG middle . . 75 A 75 LEU middle . . 76 A 76 VAL middle . . 77 A 77 TYR middle . . 78 A 78 THR middle . . 79 A 79 MET middle . . 80 A 80 PRO middle . false 81 A 81 ASP middle . . 82 A 82 PRO middle . false 83 A 83 PRO middle . false 84 A 84 PHE middle . . 85 A 85 PRO middle . false 86 A 86 ILE middle . . 87 A 87 THR middle . . 88 A 88 ASN middle . . 89 A 89 HIS middle . . 90 A 90 ARG middle . . 91 A 91 ALA middle . . 92 A 92 VAL middle . . 93 A 93 LEU middle . . 94 A 94 GLU middle . . 95 A 95 VAL middle . . 96 A 96 VAL middle . . 97 A 97 PRO middle . false 98 A 98 ARG middle . . 99 A 99 ASP middle . . 100 A 100 ASP middle . . 101 A 101 ARG middle . . 102 A 102 HIS middle . . 103 A 103 CYS middle . . 104 A 104 THR middle . . 105 A 105 VAL middle . . 106 A 106 VAL middle . . 107 A 107 TRP middle . . 108 A 108 THR middle . . 109 A 109 ALA middle . . 110 A 110 MET middle . . 111 A 111 PHE middle . . 112 A 112 ASP middle . . 113 A 113 CYS middle . . 114 A 114 SER middle . . 115 A 115 PRO middle . false 116 A 116 GLU middle . . 117 A 117 THR middle . . 118 A 118 ALA middle . . 119 A 119 ARG middle . . 120 A 120 GLU middle . . 121 A 121 LEU middle . . 122 A 122 GLU middle . . 123 A 123 SER middle . . 124 A 124 VAL middle . . 125 A 125 ILE middle . . 126 A 126 GLY middle . false 127 A 127 ASP middle . . 128 A 128 GLY middle . false 129 A 129 VAL middle . . 130 A 130 PHE middle . . 131 A 131 ALA middle . . 132 A 132 VAL middle . . 133 A 133 GLY middle . false 134 A 134 LEU middle . . 135 A 135 ASN middle . . 136 A 136 ALA middle . . 137 A 137 LEU middle . . 138 A 138 ALA middle . . 139 A 139 GLU middle . . 140 A 140 ARG middle . . 141 A 141 TYR middle . . 142 A 142 GLY middle . false 143 A 143 ARG middle . . 144 A 144 LEU middle . . 145 A 145 GLU middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 HIS middle . . 151 A 151 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 3.983 0.020 A 2 ALA HB% H 1 1.150 0.020 A 2 ALA C C 13 173.217 0.400 A 2 ALA CA C 13 51.981 0.400 A 2 ALA CB C 13 19.961 0.400 A 3 THR H H 1 8.351 0.020 A 3 THR HA H 1 4.923 0.020 A 3 THR HB H 1 3.860 0.020 A 3 THR HG2% H 1 1.060 0.020 A 3 THR C C 13 172.574 0.400 A 3 THR CA C 13 61.278 0.400 A 3 THR CB C 13 71.425 0.400 A 3 THR CG2 C 13 21.452 0.400 A 3 THR N N 15 115.809 0.400 A 4 LEU H H 1 9.434 0.020 A 4 LEU HA H 1 4.886 0.020 A 4 LEU HB2 H 1 1.689 0.020 A 4 LEU HB3 H 1 1.521 0.020 A 4 LEU HD1% H 1 0.645 0.020 A 4 LEU HD2% H 1 0.642 0.020 A 4 LEU HG H 1 1.657 0.020 A 4 LEU C C 13 175.032 0.400 A 4 LEU CA C 13 53.182 0.400 A 4 LEU CB C 13 45.356 0.400 A 4 LEU CD1 C 13 26.455 0.400 A 4 LEU CD2 C 13 25.031 0.400 A 4 LEU CG C 13 26.811 0.400 A 4 LEU N N 15 128.556 0.400 A 5 ARG H H 1 9.201 0.020 A 5 ARG HA H 1 5.668 0.020 A 5 ARG HBx H 1 1.710 0.020 A 5 ARG HBy H 1 1.710 0.020 A 5 ARG HDx H 1 3.103 0.020 A 5 ARG HDy H 1 3.103 0.020 A 5 ARG HE H 1 7.211 0.020 A 5 ARG HGx H 1 1.399 0.020 A 5 ARG HGy H 1 1.601 0.020 A 5 ARG C C 13 176.559 0.400 A 5 ARG CA C 13 55.328 0.400 A 5 ARG CB C 13 34.372 0.400 A 5 ARG CD C 13 43.620 0.400 A 5 ARG CG C 13 27.037 0.400 A 5 ARG N N 15 124.396 0.400 A 5 ARG NE N 15 85.260 0.400 A 6 ARG H H 1 9.362 0.020 A 6 ARG HA H 1 5.010 0.020 A 6 ARG HBy H 1 2.181 0.020 A 6 ARG HBx H 1 1.902 0.020 A 6 ARG C C 13 173.200 0.400 A 6 ARG CA C 13 53.401 0.400 A 6 ARG CB C 13 34.909 0.400 A 6 ARG N N 15 126.925 0.400 A 7 SER H H 1 8.588 0.020 A 7 SER HA H 1 5.812 0.020 A 7 SER HBy H 1 3.794 0.020 A 7 SER HBx H 1 3.740 0.020 A 7 SER C C 13 173.200 0.400 A 7 SER CA C 13 56.768 0.400 A 7 SER CB C 13 67.232 0.400 A 7 SER N N 15 113.471 0.400 A 8 VAL H H 1 8.865 0.020 A 8 VAL HA H 1 4.687 0.020 A 8 VAL HB H 1 2.091 0.020 A 8 VAL HG1% H 1 1.007 0.020 A 8 VAL HG2% H 1 1.159 0.020 A 8 VAL C C 13 172.317 0.400 A 8 VAL CA C 13 60.588 0.400 A 8 VAL CB C 13 36.441 0.400 A 8 VAL CG1 C 13 20.833 0.400 A 8 VAL CG2 C 13 21.341 0.400 A 8 VAL N N 15 119.184 0.400 A 9 GLU H H 1 8.237 0.020 A 9 GLU HA H 1 5.056 0.020 A 9 GLU HBy H 1 2.114 0.020 A 9 GLU HBx H 1 1.958 0.020 A 9 GLU HGy H 1 2.354 0.020 A 9 GLU HGx H 1 2.286 0.020 A 9 GLU C C 13 176.125 0.400 A 9 GLU CA C 13 54.951 0.400 A 9 GLU CB C 13 30.128 0.400 A 9 GLU CG C 13 36.003 0.400 A 9 GLU N N 15 124.644 0.400 A 10 VAL H H 1 9.235 0.020 A 10 VAL HA H 1 4.540 0.020 A 10 VAL HB H 1 2.137 0.020 A 10 VAL HG1% H 1 0.672 0.020 A 10 VAL HG2% H 1 0.749 0.020 A 10 VAL C C 13 175.611 0.400 A 10 VAL CA C 13 60.952 0.400 A 10 VAL CB C 13 34.000 0.400 A 10 VAL CG1 C 13 23.838 0.400 A 10 VAL CG2 C 13 22.664 0.400 A 10 VAL N N 15 122.702 0.400 A 11 ALA H H 1 8.996 0.020 A 11 ALA HA H 1 4.658 0.020 A 11 ALA HB% H 1 1.346 0.020 A 11 ALA C C 13 174.904 0.400 A 11 ALA CA C 13 50.577 0.400 A 11 ALA CB C 13 16.342 0.400 A 11 ALA N N 15 134.086 0.400 A 12 ALA H H 1 7.947 0.020 A 12 ALA HA H 1 4.331 0.020 A 12 ALA HB% H 1 0.670 0.020 A 12 ALA C C 13 172.686 0.400 A 12 ALA CA C 13 50.137 0.400 A 12 ALA CB C 13 20.564 0.400 A 12 ALA N N 15 124.107 0.400 A 13 PRO HA H 1 4.158 0.020 A 13 PRO HB2 H 1 1.802 0.020 A 13 PRO HB3 H 1 2.503 0.020 A 13 PRO HDx H 1 3.539 0.020 A 13 PRO HDy H 1 3.539 0.020 A 13 PRO HGx H 1 2.071 0.020 A 13 PRO HGy H 1 2.071 0.020 A 13 PRO C C 13 177.684 0.400 A 13 PRO CA C 13 61.798 0.400 A 13 PRO CB C 13 32.531 0.400 A 13 PRO CD C 13 50.239 0.400 A 13 PRO CG C 13 28.034 0.400 A 14 ALA H H 1 9.326 0.020 A 14 ALA HA H 1 4.096 0.020 A 14 ALA HB% H 1 1.117 0.020 A 14 ALA C C 13 179.162 0.400 A 14 ALA CA C 13 54.644 0.400 A 14 ALA CB C 13 18.811 0.400 A 14 ALA N N 15 124.898 0.400 A 15 ALA H H 1 8.811 0.020 A 15 ALA HA H 1 4.015 0.020 A 15 ALA HB% H 1 1.417 0.020 A 15 ALA C C 13 179.853 0.400 A 15 ALA CA C 13 55.265 0.400 A 15 ALA CB C 13 18.483 0.400 A 15 ALA N N 15 116.830 0.400 A 16 ASP H H 1 7.001 0.020 A 16 ASP HA H 1 4.373 0.020 A 16 ASP HB2 H 1 2.565 0.020 A 16 ASP HB3 H 1 2.634 0.020 A 16 ASP C C 13 178.439 0.400 A 16 ASP CA C 13 56.763 0.400 A 16 ASP CB C 13 40.260 0.400 A 16 ASP N N 15 116.873 0.400 A 17 VAL H H 1 7.332 0.020 A 17 VAL HA H 1 3.528 0.020 A 17 VAL HB H 1 1.772 0.020 A 17 VAL HG1% H 1 0.601 0.020 A 17 VAL HG2% H 1 0.111 0.020 A 17 VAL C C 13 178.583 0.400 A 17 VAL CA C 13 65.456 0.400 A 17 VAL CB C 13 31.489 0.400 A 17 VAL CG1 C 13 22.054 0.400 A 17 VAL CG2 C 13 24.042 0.400 A 17 VAL N N 15 120.744 0.400 A 18 TRP H H 1 8.996 0.020 A 18 TRP HA H 1 4.278 0.020 A 18 TRP HBx H 1 3.046 0.020 A 18 TRP HBy H 1 3.307 0.020 A 18 TRP HD1 H 1 7.350 0.020 A 18 TRP HE1 H 1 10.200 0.020 A 18 TRP HE3 H 1 7.049 0.020 A 18 TRP HH2 H 1 6.842 0.020 A 18 TRP HZ2 H 1 6.919 0.020 A 18 TRP HZ3 H 1 6.549 0.020 A 18 TRP C C 13 177.330 0.400 A 18 TRP CA C 13 59.159 0.400 A 18 TRP CB C 13 30.142 0.400 A 18 TRP CD1 C 13 128.879 0.400 A 18 TRP CE3 C 13 120.200 0.400 A 18 TRP CH2 C 13 124.397 0.400 A 18 TRP CZ2 C 13 113.614 0.400 A 18 TRP CZ3 C 13 121.604 0.400 A 18 TRP N N 15 120.194 0.400 A 18 TRP NE1 N 15 130.314 0.400 A 19 THR H H 1 7.676 0.020 A 19 THR HA H 1 3.563 0.020 A 19 THR HB H 1 4.203 0.020 A 19 THR HG2% H 1 1.257 0.020 A 19 THR C C 13 173.956 0.400 A 19 THR CA C 13 66.619 0.400 A 19 THR CB C 13 68.713 0.400 A 19 THR CG2 C 13 21.721 0.400 A 19 THR N N 15 115.556 0.400 A 20 LEU H H 1 6.681 0.020 A 20 LEU HA H 1 4.329 0.020 A 20 LEU HBy H 1 1.603 0.020 A 20 LEU HBx H 1 1.475 0.020 A 20 LEU HD1% H 1 0.863 0.020 A 20 LEU HD2% H 1 0.801 0.020 A 20 LEU HG H 1 1.342 0.020 A 20 LEU C C 13 177.587 0.400 A 20 LEU CA C 13 56.455 0.400 A 20 LEU CB C 13 43.248 0.400 A 20 LEU CD1 C 13 23.603 0.400 A 20 LEU CD2 C 13 25.052 0.400 A 20 LEU CG C 13 26.863 0.400 A 20 LEU N N 15 118.934 0.400 A 21 VAL H H 1 8.011 0.020 A 21 VAL HA H 1 3.313 0.020 A 21 VAL HB H 1 1.397 0.020 A 21 VAL HG1% H 1 -0.017 0.020 A 21 VAL HG2% H 1 0.176 0.020 A 21 VAL C C 13 176.784 0.400 A 21 VAL CA C 13 63.940 0.400 A 21 VAL CB C 13 31.671 0.400 A 21 VAL CG1 C 13 21.170 0.400 A 21 VAL CG2 C 13 21.724 0.400 A 21 VAL N N 15 112.909 0.400 A 22 GLY H H 1 7.974 0.020 A 22 GLY HAy H 1 2.889 0.020 A 22 GLY HAx H 1 1.009 0.020 A 22 GLY C C 13 171.642 0.400 A 22 GLY CA C 13 43.912 0.400 A 22 GLY N N 15 107.078 0.400 A 23 ASP H H 1 6.304 0.020 A 23 ASP HA H 1 4.825 0.020 A 23 ASP HBy H 1 3.007 0.020 A 23 ASP HBx H 1 2.423 0.020 A 23 ASP C C 13 177.764 0.400 A 23 ASP CA C 13 51.504 0.400 A 23 ASP CB C 13 40.346 0.400 A 23 ASP N N 15 116.819 0.400 A 24 PHE H H 1 10.585 0.020 A 24 PHE HA H 1 4.105 0.020 A 24 PHE HBy H 1 3.342 0.020 A 24 PHE HBx H 1 3.180 0.020 A 24 PHE HD1 H 1 7.039 0.020 A 24 PHE HD2 H 1 7.039 0.020 A 24 PHE C C 13 175.932 0.400 A 24 PHE CA C 13 59.487 0.400 A 24 PHE CB C 13 40.965 0.400 A 24 PHE CD1 C 13 131.589 0.400 A 24 PHE CD2 C 13 131.589 0.400 A 24 PHE N N 15 131.182 0.400 A 25 SER H H 1 8.773 0.020 A 25 SER HA H 1 4.063 0.020 A 25 SER HBx H 1 3.697 0.020 A 25 SER HBy H 1 4.168 0.020 A 25 SER HG H 1 4.769 0.020 A 25 SER C C 13 174.454 0.400 A 25 SER CA C 13 59.137 0.400 A 25 SER CB C 13 65.132 0.400 A 25 SER N N 15 110.071 0.400 A 26 ALA H H 1 7.408 0.020 A 26 ALA HA H 1 4.882 0.020 A 26 ALA HB% H 1 1.411 0.020 A 26 ALA C C 13 178.278 0.400 A 26 ALA CA C 13 51.672 0.400 A 26 ALA CB C 13 19.647 0.400 A 26 ALA N N 15 122.075 0.400 A 27 ILE H H 1 6.410 0.020 A 27 ILE HA H 1 3.838 0.020 A 27 ILE HB H 1 1.641 0.020 A 27 ILE HD1% H 1 0.685 0.020 A 27 ILE HG12 H 1 0.877 0.020 A 27 ILE HG13 H 1 0.685 0.020 A 27 ILE HG2% H 1 0.902 0.020 A 27 ILE C C 13 173.168 0.400 A 27 ILE CA C 13 62.142 0.400 A 27 ILE CB C 13 37.877 0.400 A 27 ILE CD1 C 13 14.295 0.400 A 27 ILE CG1 C 13 28.670 0.400 A 27 ILE CG2 C 13 15.158 0.400 A 27 ILE N N 15 116.877 0.400 A 28 HIS H H 1 9.207 0.020 A 28 HIS HA H 1 4.427 0.020 A 28 HIS HBy H 1 3.176 0.020 A 28 HIS HBx H 1 2.632 0.020 A 28 HIS HD2 H 1 6.992 0.020 A 28 HIS HE1 H 1 7.994 0.020 A 28 HIS C C 13 176.221 0.400 A 28 HIS CA C 13 57.599 0.400 A 28 HIS CB C 13 29.837 0.400 A 28 HIS CD2 C 13 117.515 0.400 A 28 HIS CE1 C 13 138.752 0.400 A 28 HIS N N 15 120.494 0.400 A 28 HIS NE2 N 15 166.048 0.400 A 29 ARG H H 1 7.533 0.020 A 29 ARG HA H 1 3.981 0.020 A 29 ARG HBx H 1 1.850 0.020 A 29 ARG HBy H 1 1.850 0.020 A 29 ARG HDx H 1 3.043 0.020 A 29 ARG HDy H 1 3.043 0.020 A 29 ARG HGx H 1 1.100 0.020 A 29 ARG HGy H 1 1.100 0.020 A 29 ARG C C 13 176.318 0.400 A 29 ARG CA C 13 56.790 0.400 A 29 ARG CB C 13 29.200 0.400 A 29 ARG CD C 13 42.921 0.400 A 29 ARG CG C 13 27.340 0.400 A 29 ARG N N 15 118.396 0.400 A 30 TRP H H 1 7.020 0.020 A 30 TRP HA H 1 4.932 0.020 A 30 TRP HBy H 1 3.437 0.020 A 30 TRP HBx H 1 2.694 0.020 A 30 TRP HD1 H 1 6.769 0.020 A 30 TRP HE1 H 1 10.004 0.020 A 30 TRP HE3 H 1 7.418 0.020 A 30 TRP HH2 H 1 6.190 0.020 A 30 TRP HZ2 H 1 6.843 0.020 A 30 TRP HZ3 H 1 6.587 0.020 A 30 TRP C C 13 173.634 0.400 A 30 TRP CA C 13 54.979 0.400 A 30 TRP CB C 13 31.336 0.400 A 30 TRP CD1 C 13 127.070 0.400 A 30 TRP CE3 C 13 121.091 0.400 A 30 TRP CH2 C 13 124.142 0.400 A 30 TRP CZ2 C 13 113.290 0.400 A 30 TRP CZ3 C 13 120.489 0.400 A 30 TRP N N 15 111.627 0.400 A 30 TRP NE1 N 15 128.734 0.400 A 31 HIS H H 1 7.911 0.020 A 31 HIS HA H 1 4.753 0.020 A 31 HIS HBx H 1 1.421 0.020 A 31 HIS HBy H 1 2.773 0.020 A 31 HIS HD2 H 1 6.854 0.020 A 31 HIS HE1 H 1 7.777 0.020 A 31 HIS HE2 H 1 11.602 0.020 A 31 HIS C C 13 175.048 0.400 A 31 HIS CA C 13 53.158 0.400 A 31 HIS CB C 13 31.306 0.400 A 31 HIS CD2 C 13 115.011 0.400 A 31 HIS CE1 C 13 139.029 0.400 A 31 HIS N N 15 126.226 0.400 A 31 HIS ND1 N 15 251.305 0.400 A 31 HIS NE2 N 15 162.178 0.400 A 32 PRO HA H 1 4.570 0.020 A 32 PRO HB2 H 1 2.081 0.020 A 32 PRO HB3 H 1 2.336 0.020 A 32 PRO HDx H 1 3.245 0.020 A 32 PRO HDy H 1 3.993 0.020 A 32 PRO HGy H 1 2.034 0.020 A 32 PRO HGx H 1 1.784 0.020 A 32 PRO C C 13 177.860 0.400 A 32 PRO CA C 13 63.713 0.400 A 32 PRO CB C 13 32.506 0.400 A 32 PRO CD C 13 50.580 0.400 A 32 PRO CG C 13 26.797 0.400 A 33 GLN H H 1 9.216 0.020 A 33 GLN HA H 1 4.663 0.020 A 33 GLN HBx H 1 1.780 0.020 A 33 GLN HBy H 1 2.495 0.020 A 33 GLN HE2y H 1 7.608 0.020 A 33 GLN HE2x H 1 6.953 0.020 A 33 GLN HGx H 1 2.389 0.020 A 33 GLN HGy H 1 2.389 0.020 A 33 GLN C C 13 175.048 0.400 A 33 GLN CA C 13 54.362 0.400 A 33 GLN CB C 13 30.119 0.400 A 33 GLN CG C 13 34.575 0.400 A 33 GLN N N 15 118.679 0.400 A 33 GLN NE2 N 15 111.365 0.400 A 34 VAL H H 1 7.057 0.020 A 34 VAL HA H 1 4.108 0.020 A 34 VAL HB H 1 1.621 0.020 A 34 VAL HGx% H 1 0.484 0.020 A 34 VAL HGy% H 1 0.205 0.020 A 34 VAL C C 13 174.598 0.400 A 34 VAL CA C 13 60.910 0.400 A 34 VAL CB C 13 33.733 0.400 A 34 VAL CG1 C 13 22.088 0.400 A 34 VAL CG2 C 13 19.664 0.400 A 34 VAL N N 15 117.866 0.400 A 35 SER H H 1 8.094 0.020 A 35 SER HA H 1 4.428 0.020 A 35 SER HBx H 1 3.905 0.020 A 35 SER HBy H 1 3.905 0.020 A 35 SER C C 13 172.301 0.400 A 35 SER CA C 13 57.121 0.400 A 35 SER CB C 13 64.531 0.400 A 35 SER N N 15 120.241 0.400 A 36 ALA H H 1 8.011 0.020 A 36 ALA HA H 1 3.652 0.020 A 36 ALA HB% H 1 0.767 0.020 A 36 ALA C C 13 176.768 0.400 A 36 ALA CA C 13 50.037 0.400 A 36 ALA CB C 13 16.366 0.400 A 36 ALA N N 15 121.275 0.400 A 37 PRO HA H 1 4.408 0.020 A 37 PRO HBx H 1 0.700 0.020 A 37 PRO HBy H 1 1.160 0.020 A 37 PRO HDx H 1 3.505 0.020 A 37 PRO HDy H 1 3.733 0.020 A 37 PRO HGx H 1 1.339 0.020 A 37 PRO HGy H 1 1.585 0.020 A 37 PRO C C 13 177.202 0.400 A 37 PRO CA C 13 61.265 0.400 A 37 PRO CB C 13 31.334 0.400 A 37 PRO CD C 13 50.421 0.400 A 37 PRO CG C 13 25.624 0.400 A 38 THR H H 1 8.604 0.020 A 38 THR HA H 1 4.327 0.020 A 38 THR HB H 1 3.889 0.020 A 38 THR HG2% H 1 1.118 0.020 A 38 THR C C 13 173.345 0.400 A 38 THR CA C 13 61.834 0.400 A 38 THR CB C 13 70.218 0.400 A 38 THR CG2 C 13 21.450 0.400 A 38 THR N N 15 115.236 0.400 A 39 LEU H H 1 8.754 0.020 A 39 LEU HA H 1 5.184 0.020 A 39 LEU HBy H 1 1.771 0.020 A 39 LEU HBx H 1 1.620 0.020 A 39 LEU HD1% H 1 0.873 0.020 A 39 LEU HD2% H 1 0.721 0.020 A 39 LEU HG H 1 1.696 0.020 A 39 LEU C C 13 176.800 0.400 A 39 LEU CA C 13 53.155 0.400 A 39 LEU CB C 13 42.693 0.400 A 39 LEU CD1 C 13 24.138 0.400 A 39 LEU CD2 C 13 23.239 0.400 A 39 LEU CG C 13 27.712 0.400 A 39 LEU N N 15 128.054 0.400 A 40 ARG H H 1 9.137 0.020 A 40 ARG HA H 1 4.732 0.020 A 40 ARG HBx H 1 1.838 0.020 A 40 ARG HBy H 1 1.838 0.020 A 40 ARG HDx H 1 3.103 0.020 A 40 ARG HDy H 1 3.103 0.020 A 40 ARG HE H 1 7.055 0.020 A 40 ARG HG2 H 1 1.568 0.020 A 40 ARG HG3 H 1 1.475 0.020 A 40 ARG C C 13 175.241 0.400 A 40 ARG CA C 13 55.079 0.400 A 40 ARG CB C 13 32.793 0.400 A 40 ARG CD C 13 43.877 0.400 A 40 ARG CG C 13 26.738 0.400 A 40 ARG N N 15 122.553 0.400 A 41 GLY H H 1 8.486 0.020 A 41 GLY HAy H 1 4.442 0.020 A 41 GLY HAx H 1 3.731 0.020 A 41 GLY C C 13 173.795 0.400 A 41 GLY CA C 13 44.492 0.400 A 41 GLY N N 15 111.380 0.400 A 42 ALA H H 1 8.172 0.020 A 42 ALA HA H 1 4.206 0.020 A 42 ALA HB% H 1 1.410 0.020 A 42 ALA C C 13 176.928 0.400 A 42 ALA CA C 13 53.177 0.400 A 42 ALA CB C 13 19.354 0.400 A 42 ALA N N 15 123.106 0.400 A 43 SER H H 1 7.879 0.020 A 43 SER HA H 1 4.772 0.020 A 43 SER HBy H 1 4.000 0.020 A 43 SER HBx H 1 3.860 0.020 A 43 SER C C 13 173.361 0.400 A 43 SER CA C 13 55.531 0.400 A 43 SER CB C 13 63.929 0.400 A 43 SER N N 15 111.376 0.400 A 44 PRO HA H 1 4.330 0.020 A 44 PRO HB2 H 1 1.722 0.020 A 44 PRO HB3 H 1 2.123 0.020 A 44 PRO HDy H 1 3.725 0.020 A 44 PRO HDx H 1 3.667 0.020 A 44 PRO HG2 H 1 1.513 0.020 A 44 PRO HG3 H 1 1.904 0.020 A 44 PRO C C 13 174.502 0.400 A 44 PRO CA C 13 64.282 0.400 A 44 PRO CB C 13 32.214 0.400 A 44 PRO CD C 13 50.478 0.400 A 44 PRO CG C 13 26.524 0.400 A 45 HIS H H 1 7.478 0.020 A 45 HIS HA H 1 4.790 0.020 A 45 HIS HBy H 1 3.278 0.020 A 45 HIS HBx H 1 2.983 0.020 A 45 HIS HD2 H 1 6.923 0.020 A 45 HIS HE1 H 1 7.570 0.020 A 45 HIS C C 13 174.904 0.400 A 45 HIS CA C 13 54.276 0.400 A 45 HIS CB C 13 31.046 0.400 A 45 HIS CD2 C 13 118.811 0.400 A 45 HIS CE1 C 13 138.458 0.400 A 45 HIS N N 15 112.695 0.400 A 45 HIS ND1 N 15 232.661 0.400 A 45 HIS NE2 N 15 177.524 0.400 A 46 THR H H 1 7.531 0.020 A 46 THR HA H 1 4.682 0.020 A 46 THR HB H 1 4.125 0.020 A 46 THR HG2% H 1 1.315 0.020 A 46 THR C C 13 171.079 0.400 A 46 THR CA C 13 59.443 0.400 A 46 THR CB C 13 70.577 0.400 A 46 THR CG2 C 13 20.854 0.400 A 46 THR N N 15 117.368 0.400 A 47 PRO HA H 1 3.678 0.020 A 47 PRO HBy H 1 2.315 0.020 A 47 PRO HBx H 1 1.913 0.020 A 47 PRO HDy H 1 4.136 0.020 A 47 PRO HDx H 1 3.764 0.020 A 47 PRO HGy H 1 2.325 0.020 A 47 PRO HGx H 1 1.757 0.020 A 47 PRO C C 13 176.093 0.400 A 47 PRO CA C 13 64.332 0.400 A 47 PRO CB C 13 31.595 0.400 A 47 PRO CD C 13 51.126 0.400 A 47 PRO CG C 13 28.634 0.400 A 48 GLY H H 1 8.789 0.020 A 48 GLY HAy H 1 4.587 0.020 A 48 GLY HAx H 1 3.391 0.020 A 48 GLY C C 13 174.888 0.400 A 48 GLY CA C 13 44.461 0.400 A 48 GLY N N 15 113.197 0.400 A 49 ALA H H 1 8.231 0.020 A 49 ALA HA H 1 4.389 0.020 A 49 ALA HB% H 1 1.580 0.020 A 49 ALA C C 13 176.462 0.400 A 49 ALA CA C 13 53.764 0.400 A 49 ALA CB C 13 19.607 0.400 A 49 ALA N N 15 125.178 0.400 A 50 GLU H H 1 8.527 0.020 A 50 GLU HA H 1 5.686 0.020 A 50 GLU HB2 H 1 1.963 0.020 A 50 GLU HB3 H 1 1.748 0.020 A 50 GLU HGy H 1 2.607 0.020 A 50 GLU HGx H 1 1.982 0.020 A 50 GLU C C 13 175.064 0.400 A 50 GLU CA C 13 54.063 0.400 A 50 GLU CB C 13 33.505 0.400 A 50 GLU CG C 13 36.980 0.400 A 50 GLU N N 15 118.650 0.400 A 51 ARG H H 1 9.517 0.020 A 51 ARG HA H 1 5.266 0.020 A 51 ARG HBy H 1 1.031 0.020 A 51 ARG HBx H 1 0.779 0.020 A 51 ARG HDy H 1 2.037 0.020 A 51 ARG HDx H 1 0.955 0.020 A 51 ARG HE H 1 7.897 0.020 A 51 ARG HGx H 1 1.278 0.020 A 51 ARG HGy H 1 1.495 0.020 A 51 ARG C C 13 172.638 0.400 A 51 ARG CA C 13 52.240 0.400 A 51 ARG CB C 13 32.224 0.400 A 51 ARG CD C 13 43.763 0.400 A 51 ARG CG C 13 25.182 0.400 A 51 ARG N N 15 120.739 0.400 A 52 VAL H H 1 8.869 0.020 A 52 VAL HA H 1 4.804 0.020 A 52 VAL HB H 1 1.856 0.020 A 52 VAL HG1% H 1 0.708 0.020 A 52 VAL HG2% H 1 0.739 0.020 A 52 VAL C C 13 175.466 0.400 A 52 VAL CA C 13 60.326 0.400 A 52 VAL CB C 13 33.746 0.400 A 52 VAL CG1 C 13 21.698 0.400 A 52 VAL CG2 C 13 19.899 0.400 A 52 VAL N N 15 123.093 0.400 A 53 PHE H H 1 9.468 0.020 A 53 PHE HA H 1 4.761 0.020 A 53 PHE HBx H 1 2.896 0.020 A 53 PHE HBy H 1 3.057 0.020 A 53 PHE HD1 H 1 7.201 0.020 A 53 PHE HD2 H 1 7.201 0.020 A 53 PHE HE1 H 1 7.195 0.020 A 53 PHE HE2 H 1 7.195 0.020 A 53 PHE HZ H 1 6.687 0.020 A 53 PHE C C 13 176.270 0.400 A 53 PHE CA C 13 56.161 0.400 A 53 PHE CB C 13 39.716 0.400 A 53 PHE CD1 C 13 132.510 0.400 A 53 PHE CD2 C 13 132.510 0.400 A 53 PHE CE1 C 13 131.271 0.400 A 53 PHE CE2 C 13 131.271 0.400 A 53 PHE CZ C 13 127.064 0.400 A 53 PHE N N 15 129.377 0.400 A 54 GLY H H 1 8.840 0.020 A 54 GLY HA2 H 1 3.882 0.020 A 54 GLY HA3 H 1 3.571 0.020 A 54 GLY C C 13 175.884 0.400 A 54 GLY CA C 13 47.186 0.400 A 54 GLY N N 15 111.655 0.400 A 55 ALA H H 1 8.426 0.020 A 55 ALA HA H 1 4.116 0.020 A 55 ALA HB% H 1 1.210 0.020 A 55 ALA C C 13 179.451 0.400 A 55 ALA CA C 13 53.467 0.400 A 55 ALA CB C 13 18.146 0.400 A 55 ALA N N 15 122.087 0.400 A 56 GLY H H 1 9.621 0.020 A 56 GLY HAy H 1 4.101 0.020 A 56 GLY HAx H 1 3.777 0.020 A 56 GLY C C 13 174.309 0.400 A 56 GLY CA C 13 45.653 0.400 A 56 GLY N N 15 111.118 0.400 A 57 THR H H 1 7.838 0.020 A 57 THR HA H 1 4.887 0.020 A 57 THR HB H 1 4.499 0.020 A 57 THR HG1 H 1 5.775 0.020 A 57 THR HG2% H 1 1.050 0.020 A 57 THR C C 13 176.093 0.400 A 57 THR CA C 13 60.056 0.400 A 57 THR CB C 13 72.901 0.400 A 57 THR CG2 C 13 20.353 0.400 A 57 THR N N 15 109.816 0.400 A 58 GLU H H 1 9.175 0.020 A 58 GLU HA H 1 4.179 0.020 A 58 GLU HBy H 1 2.142 0.020 A 58 GLU HBx H 1 2.030 0.020 A 58 GLU HGx H 1 2.330 0.020 A 58 GLU HGy H 1 2.366 0.020 A 58 GLU C C 13 176.527 0.400 A 58 GLU CA C 13 58.246 0.400 A 58 GLU CB C 13 29.140 0.400 A 58 GLU CG C 13 36.421 0.400 A 58 GLU N N 15 120.252 0.400 A 59 GLU H H 1 7.723 0.020 A 59 GLU HA H 1 4.388 0.020 A 59 GLU HBy H 1 2.161 0.020 A 59 GLU HBx H 1 1.721 0.020 A 59 GLU HGy H 1 2.184 0.020 A 59 GLU HGx H 1 2.101 0.020 A 59 GLU C C 13 174.647 0.400 A 59 GLU CA C 13 54.975 0.400 A 59 GLU CB C 13 29.237 0.400 A 59 GLU CG C 13 36.394 0.400 A 59 GLU N N 15 117.375 0.400 A 60 GLU H H 1 7.129 0.020 A 60 GLU HA H 1 4.447 0.020 A 60 GLU HBy H 1 2.234 0.020 A 60 GLU HBx H 1 1.821 0.020 A 60 GLU HGx H 1 1.926 0.020 A 60 GLU HGy H 1 1.926 0.020 A 60 GLU C C 13 175.563 0.400 A 60 GLU CA C 13 57.379 0.400 A 60 GLU CB C 13 30.653 0.400 A 60 GLU CG C 13 37.617 0.400 A 60 GLU N N 15 122.821 0.400 A 61 LEU H H 1 8.758 0.020 A 61 LEU HA H 1 4.862 0.020 A 61 LEU HBx H 1 1.565 0.020 A 61 LEU HBy H 1 1.844 0.020 A 61 LEU HD1% H 1 0.941 0.020 A 61 LEU HD2% H 1 0.861 0.020 A 61 LEU HG H 1 1.544 0.020 A 61 LEU C C 13 174.598 0.400 A 61 LEU CA C 13 54.073 0.400 A 61 LEU CB C 13 45.094 0.400 A 61 LEU CD1 C 13 24.443 0.400 A 61 LEU CD2 C 13 25.314 0.400 A 61 LEU CG C 13 28.036 0.400 A 61 LEU N N 15 129.345 0.400 A 62 VAL H H 1 8.574 0.020 A 62 VAL HA H 1 4.700 0.020 A 62 VAL HB H 1 2.018 0.020 A 62 VAL HG1% H 1 0.845 0.020 A 62 VAL HG2% H 1 1.006 0.020 A 62 VAL C C 13 175.820 0.400 A 62 VAL CA C 13 61.747 0.400 A 62 VAL CB C 13 33.827 0.400 A 62 VAL CG1 C 13 20.929 0.400 A 62 VAL CG2 C 13 22.057 0.400 A 62 VAL N N 15 126.735 0.400 A 63 GLU H H 1 9.061 0.020 A 63 GLU HA H 1 5.424 0.020 A 63 GLU HBx H 1 2.024 0.020 A 63 GLU HBy H 1 2.154 0.020 A 63 GLU HGy H 1 2.476 0.020 A 63 GLU HGx H 1 2.404 0.020 A 63 GLU C C 13 174.791 0.400 A 63 GLU CA C 13 54.668 0.400 A 63 GLU CB C 13 34.689 0.400 A 63 GLU CG C 13 37.805 0.400 A 63 GLU N N 15 124.476 0.400 A 64 ARG H H 1 9.999 0.020 A 64 ARG HA H 1 5.549 0.020 A 64 ARG HBy H 1 1.872 0.020 A 64 ARG HBx H 1 1.714 0.020 A 64 ARG HDy H 1 3.364 0.020 A 64 ARG HDx H 1 3.131 0.020 A 64 ARG HE H 1 7.670 0.020 A 64 ARG HGy H 1 1.619 0.020 A 64 ARG HGx H 1 1.518 0.020 A 64 ARG C C 13 174.952 0.400 A 64 ARG CA C 13 54.050 0.400 A 64 ARG CB C 13 34.915 0.400 A 64 ARG CD C 13 43.881 0.400 A 64 ARG CG C 13 26.545 0.400 A 64 ARG N N 15 124.423 0.400 A 64 ARG NE N 15 84.247 0.400 A 65 LEU H H 1 9.408 0.020 A 65 LEU HA H 1 3.874 0.020 A 65 LEU HBy H 1 1.647 0.020 A 65 LEU HBx H 1 0.110 0.020 A 65 LEU HD1% H 1 0.610 0.020 A 65 LEU HD2% H 1 0.529 0.020 A 65 LEU HG H 1 1.006 0.020 A 65 LEU C C 13 176.366 0.400 A 65 LEU CA C 13 56.151 0.400 A 65 LEU CB C 13 42.114 0.400 A 65 LEU CD1 C 13 23.850 0.400 A 65 LEU CD2 C 13 24.991 0.400 A 65 LEU CG C 13 26.852 0.400 A 65 LEU N N 15 130.117 0.400 A 66 VAL H H 1 9.554 0.020 A 66 VAL HA H 1 4.191 0.020 A 66 VAL HB H 1 1.754 0.020 A 66 VAL HG1% H 1 0.989 0.020 A 66 VAL HG2% H 1 1.037 0.020 A 66 VAL C C 13 174.984 0.400 A 66 VAL CA C 13 63.954 0.400 A 66 VAL CB C 13 33.418 0.400 A 66 VAL CG1 C 13 20.588 0.400 A 66 VAL CG2 C 13 21.438 0.400 A 66 VAL N N 15 130.396 0.400 A 67 GLU H H 1 8.108 0.020 A 67 GLU HA H 1 4.527 0.020 A 67 GLU HBx H 1 1.989 0.020 A 67 GLU HBy H 1 1.989 0.020 A 67 GLU HGy H 1 2.213 0.020 A 67 GLU HGx H 1 2.082 0.020 A 67 GLU C C 13 173.088 0.400 A 67 GLU CA C 13 55.871 0.400 A 67 GLU CB C 13 33.706 0.400 A 67 GLU CG C 13 36.135 0.400 A 67 GLU N N 15 116.854 0.400 A 68 ARG H H 1 9.170 0.020 A 68 ARG HA H 1 5.074 0.020 A 68 ARG HBy H 1 2.016 0.020 A 68 ARG HBx H 1 1.628 0.020 A 68 ARG HDx H 1 3.332 0.020 A 68 ARG HDy H 1 3.332 0.020 A 68 ARG HGx H 1 1.723 0.020 A 68 ARG HGy H 1 1.723 0.020 A 68 ARG C C 13 173.152 0.400 A 68 ARG CA C 13 56.180 0.400 A 68 ARG CB C 13 32.512 0.400 A 68 ARG CD C 13 43.562 0.400 A 68 ARG CG C 13 28.673 0.400 A 68 ARG N N 15 125.684 0.400 A 69 ASP H H 1 9.169 0.020 A 69 ASP HA H 1 5.051 0.020 A 69 ASP HBy H 1 2.844 0.020 A 69 ASP HBx H 1 2.477 0.020 A 69 ASP C C 13 176.189 0.400 A 69 ASP CA C 13 51.995 0.400 A 69 ASP CB C 13 42.707 0.400 A 69 ASP N N 15 128.212 0.400 A 70 GLU H H 1 9.034 0.020 A 70 GLU HA H 1 3.962 0.020 A 70 GLU HBx H 1 2.111 0.020 A 70 GLU HBy H 1 2.183 0.020 A 70 GLU HGx H 1 2.386 0.020 A 70 GLU HGy H 1 2.386 0.020 A 70 GLU C C 13 177.410 0.400 A 70 GLU CA C 13 59.158 0.400 A 70 GLU CB C 13 30.153 0.400 A 70 GLU CG C 13 35.876 0.400 A 70 GLU N N 15 124.930 0.400 A 71 SER H H 1 8.211 0.020 A 71 SER HA H 1 4.106 0.020 A 71 SER HBx H 1 3.873 0.020 A 71 SER HBy H 1 3.902 0.020 A 71 SER C C 13 175.450 0.400 A 71 SER CA C 13 60.814 0.400 A 71 SER CB C 13 62.706 0.400 A 71 SER N N 15 114.749 0.400 A 72 ALA H H 1 7.576 0.020 A 72 ALA HA H 1 4.080 0.020 A 72 ALA HB% H 1 1.111 0.020 A 72 ALA C C 13 175.755 0.400 A 72 ALA CA C 13 51.035 0.400 A 72 ALA CB C 13 19.065 0.400 A 72 ALA N N 15 121.794 0.400 A 73 ARG H H 1 7.078 0.020 A 73 ARG HA H 1 1.212 0.020 A 73 ARG HBy H 1 2.153 0.020 A 73 ARG HBx H 1 0.677 0.020 A 73 ARG HDy H 1 2.717 0.020 A 73 ARG HDx H 1 2.669 0.020 A 73 ARG HGx H 1 0.134 0.020 A 73 ARG HGy H 1 0.879 0.020 A 73 ARG C C 13 172.317 0.400 A 73 ARG CA C 13 55.528 0.400 A 73 ARG CB C 13 27.282 0.400 A 73 ARG CD C 13 43.826 0.400 A 73 ARG CG C 13 28.050 0.400 A 73 ARG N N 15 116.047 0.400 A 74 ARG H H 1 7.109 0.020 A 74 ARG HA H 1 5.287 0.020 A 74 ARG HBx H 1 1.448 0.020 A 74 ARG HBy H 1 1.528 0.020 A 74 ARG HDx H 1 3.085 0.020 A 74 ARG HDy H 1 3.085 0.020 A 74 ARG HE H 1 7.268 0.020 A 74 ARG HG2 H 1 1.376 0.020 A 74 ARG HG3 H 1 1.278 0.020 A 74 ARG C C 13 174.068 0.400 A 74 ARG CA C 13 54.330 0.400 A 74 ARG CB C 13 35.220 0.400 A 74 ARG CD C 13 43.082 0.400 A 74 ARG CG C 13 28.348 0.400 A 74 ARG N N 15 116.054 0.400 A 75 LEU H H 1 9.542 0.020 A 75 LEU HA H 1 5.304 0.020 A 75 LEU HB2 H 1 1.867 0.020 A 75 LEU HB3 H 1 2.109 0.020 A 75 LEU HD1% H 1 1.129 0.020 A 75 LEU HD2% H 1 1.147 0.020 A 75 LEU HG H 1 1.881 0.020 A 75 LEU C C 13 174.229 0.400 A 75 LEU CA C 13 54.209 0.400 A 75 LEU CB C 13 46.315 0.400 A 75 LEU CD1 C 13 25.931 0.400 A 75 LEU CD2 C 13 26.205 0.400 A 75 LEU CG C 13 27.525 0.400 A 75 LEU N N 15 128.058 0.400 A 76 VAL H H 1 9.333 0.020 A 76 VAL HA H 1 5.622 0.020 A 76 VAL HB H 1 2.067 0.020 A 76 VAL HG1% H 1 1.006 0.020 A 76 VAL HG2% H 1 1.029 0.020 A 76 VAL C C 13 175.884 0.400 A 76 VAL CA C 13 60.352 0.400 A 76 VAL CB C 13 34.240 0.400 A 76 VAL CG1 C 13 20.156 0.400 A 76 VAL CG2 C 13 20.657 0.400 A 76 VAL N N 15 124.406 0.400 A 77 TYR H H 1 9.796 0.020 A 77 TYR HA H 1 5.668 0.020 A 77 TYR HBx H 1 2.924 0.020 A 77 TYR HBy H 1 3.344 0.020 A 77 TYR HD1 H 1 7.051 0.020 A 77 TYR HD2 H 1 7.051 0.020 A 77 TYR HE1 H 1 7.034 0.020 A 77 TYR HE2 H 1 7.034 0.020 A 77 TYR C C 13 171.401 0.400 A 77 TYR CA C 13 56.181 0.400 A 77 TYR CB C 13 42.706 0.400 A 77 TYR CD1 C 13 133.541 0.400 A 77 TYR CD2 C 13 133.541 0.400 A 77 TYR CE1 C 13 118.432 0.400 A 77 TYR CE2 C 13 118.432 0.400 A 77 TYR N N 15 125.699 0.400 A 78 THR H H 1 9.465 0.020 A 78 THR HA H 1 5.608 0.020 A 78 THR HB H 1 4.221 0.020 A 78 THR HG1 H 1 6.109 0.020 A 78 THR HG2% H 1 1.278 0.020 A 78 THR C C 13 173.184 0.400 A 78 THR CA C 13 58.969 0.400 A 78 THR CB C 13 71.141 0.400 A 78 THR CG2 C 13 19.413 0.400 A 78 THR N N 15 113.219 0.400 A 79 MET H H 1 9.517 0.020 A 79 MET HA H 1 5.405 0.020 A 79 MET HBx H 1 1.846 0.020 A 79 MET HBy H 1 1.846 0.020 A 79 MET HE% H 1 1.653 0.020 A 79 MET HGy H 1 2.632 0.020 A 79 MET HGx H 1 2.478 0.020 A 79 MET C C 13 173.875 0.400 A 79 MET CA C 13 53.151 0.400 A 79 MET CB C 13 34.599 0.400 A 79 MET CE C 13 15.763 0.400 A 79 MET CG C 13 32.529 0.400 A 79 MET N N 15 130.659 0.400 A 80 PRO HA H 1 4.552 0.020 A 80 PRO HBx H 1 2.075 0.020 A 80 PRO HBy H 1 2.405 0.020 A 80 PRO HDx H 1 4.081 0.020 A 80 PRO HDy H 1 4.137 0.020 A 80 PRO HG2 H 1 2.062 0.020 A 80 PRO HG3 H 1 1.819 0.020 A 80 PRO C C 13 176.543 0.400 A 80 PRO CA C 13 63.639 0.400 A 80 PRO CB C 13 32.561 0.400 A 80 PRO CD C 13 51.075 0.400 A 80 PRO CG C 13 27.138 0.400 A 81 ASP H H 1 8.813 0.020 A 81 ASP HA H 1 5.130 0.020 A 81 ASP HBx H 1 2.418 0.020 A 81 ASP HBy H 1 2.692 0.020 A 81 ASP C C 13 171.899 0.400 A 81 ASP CA C 13 51.082 0.400 A 81 ASP CB C 13 41.204 0.400 A 81 ASP N N 15 117.366 0.400 A 82 PRO HA H 1 4.538 0.020 A 82 PRO HBy H 1 2.188 0.020 A 82 PRO HBx H 1 2.013 0.020 A 82 PRO HDx H 1 3.749 0.020 A 82 PRO HDy H 1 3.851 0.020 A 82 PRO HG2 H 1 2.329 0.020 A 82 PRO HG3 H 1 2.058 0.020 A 82 PRO CA C 13 61.245 0.400 A 82 PRO CB C 13 31.969 0.400 A 82 PRO CD C 13 49.888 0.400 A 82 PRO CG C 13 27.158 0.400 A 83 PRO HA H 1 4.583 0.020 A 83 PRO HBx H 1 1.756 0.020 A 83 PRO HBy H 1 1.756 0.020 A 83 PRO HDx H 1 3.257 0.020 A 83 PRO HDy H 1 3.533 0.020 A 83 PRO HGy H 1 1.680 0.020 A 83 PRO HGx H 1 0.564 0.020 A 83 PRO C C 13 173.341 0.400 A 83 PRO CA C 13 62.470 0.400 A 83 PRO CB C 13 29.152 0.400 A 83 PRO CD C 13 50.228 0.400 A 83 PRO CG C 13 25.639 0.400 A 84 PHE H H 1 6.835 0.020 A 84 PHE HA H 1 5.026 0.020 A 84 PHE HBy H 1 3.087 0.020 A 84 PHE HBx H 1 2.043 0.020 A 84 PHE HD1 H 1 6.897 0.020 A 84 PHE HD2 H 1 6.897 0.020 A 84 PHE HE1 H 1 7.081 0.020 A 84 PHE HE2 H 1 7.081 0.020 A 84 PHE C C 13 174.888 0.400 A 84 PHE CA C 13 53.436 0.400 A 84 PHE CB C 13 42.402 0.400 A 84 PHE CD1 C 13 131.291 0.400 A 84 PHE CD2 C 13 131.291 0.400 A 84 PHE CE1 C 13 131.265 0.400 A 84 PHE CE2 C 13 131.265 0.400 A 84 PHE N N 15 116.575 0.400 A 85 PRO HA H 1 4.950 0.020 A 85 PRO HBx H 1 1.960 0.020 A 85 PRO HBy H 1 2.405 0.020 A 85 PRO HDy H 1 3.866 0.020 A 85 PRO HDx H 1 3.619 0.020 A 85 PRO HGx H 1 2.191 0.020 A 85 PRO HGy H 1 2.191 0.020 A 85 PRO C C 13 174.309 0.400 A 85 PRO CA C 13 62.327 0.400 A 85 PRO CB C 13 27.123 0.400 A 85 PRO CD C 13 49.796 0.400 A 85 PRO CG C 13 27.511 0.400 A 86 ILE H H 1 8.655 0.020 A 86 ILE HA H 1 5.359 0.020 A 86 ILE HB H 1 1.973 0.020 A 86 ILE HD1% H 1 0.286 0.020 A 86 ILE HG1y H 1 1.257 0.020 A 86 ILE HG1x H 1 0.839 0.020 A 86 ILE HG2% H 1 0.343 0.020 A 86 ILE C C 13 174.325 0.400 A 86 ILE CA C 13 58.243 0.400 A 86 ILE CB C 13 40.597 0.400 A 86 ILE CD1 C 13 12.475 0.400 A 86 ILE CG1 C 13 25.162 0.400 A 86 ILE CG2 C 13 17.945 0.400 A 86 ILE N N 15 117.109 0.400 A 87 THR H H 1 8.885 0.020 A 87 THR HA H 1 4.900 0.020 A 87 THR HB H 1 4.322 0.020 A 87 THR HG2% H 1 1.235 0.020 A 87 THR C C 13 174.004 0.400 A 87 THR CA C 13 59.467 0.400 A 87 THR CB C 13 72.318 0.400 A 87 THR CG2 C 13 22.326 0.400 A 87 THR N N 15 110.857 0.400 A 88 ASN H H 1 9.181 0.020 A 88 ASN HA H 1 4.439 0.020 A 88 ASN HBy H 1 2.978 0.020 A 88 ASN HBx H 1 2.943 0.020 A 88 ASN HD2y H 1 8.084 0.020 A 88 ASN HD2x H 1 6.831 0.020 A 88 ASN C C 13 174.149 0.400 A 88 ASN CA C 13 54.045 0.400 A 88 ASN CB C 13 36.949 0.400 A 88 ASN N N 15 116.687 0.400 A 88 ASN ND2 N 15 115.314 0.400 A 89 HIS H H 1 8.584 0.020 A 89 HIS HA H 1 5.108 0.020 A 89 HIS HBx H 1 2.889 0.020 A 89 HIS HBy H 1 3.345 0.020 A 89 HIS HD2 H 1 6.656 0.020 A 89 HIS HE1 H 1 7.377 0.020 A 89 HIS HE2 H 1 11.736 0.020 A 89 HIS C C 13 176.944 0.400 A 89 HIS CA C 13 58.871 0.400 A 89 HIS CB C 13 31.924 0.400 A 89 HIS CD2 C 13 115.416 0.400 A 89 HIS CE1 C 13 137.540 0.400 A 89 HIS N N 15 116.587 0.400 A 89 HIS ND1 N 15 261.013 0.400 A 89 HIS NE2 N 15 164.829 0.400 A 90 ARG H H 1 8.886 0.020 A 90 ARG HA H 1 4.520 0.020 A 90 ARG HBx H 1 1.689 0.020 A 90 ARG HBy H 1 1.689 0.020 A 90 ARG HDx H 1 2.990 0.020 A 90 ARG HDy H 1 3.249 0.020 A 90 ARG HE H 1 7.169 0.020 A 90 ARG HGx H 1 1.492 0.020 A 90 ARG HGy H 1 1.492 0.020 A 90 ARG C C 13 172.686 0.400 A 90 ARG CA C 13 56.179 0.400 A 90 ARG CB C 13 33.777 0.400 A 90 ARG CD C 13 43.594 0.400 A 90 ARG CG C 13 27.137 0.400 A 90 ARG N N 15 129.385 0.400 A 91 ALA H H 1 9.056 0.020 A 91 ALA HA H 1 5.525 0.020 A 91 ALA HB% H 1 0.955 0.020 A 91 ALA C C 13 174.518 0.400 A 91 ALA CA C 13 50.179 0.400 A 91 ALA CB C 13 21.747 0.400 A 91 ALA N N 15 124.669 0.400 A 92 VAL H H 1 9.424 0.020 A 92 VAL HA H 1 5.233 0.020 A 92 VAL HB H 1 2.109 0.020 A 92 VAL HGx% H 1 0.896 0.020 A 92 VAL HGy% H 1 0.896 0.020 A 92 VAL C C 13 175.193 0.400 A 92 VAL CA C 13 60.367 0.400 A 92 VAL CB C 13 35.456 0.400 A 92 VAL CG1 C 13 21.447 0.400 A 92 VAL CG2 C 13 21.447 0.400 A 92 VAL N N 15 119.423 0.400 A 93 LEU H H 1 9.452 0.020 A 93 LEU HA H 1 5.359 0.020 A 93 LEU HBy H 1 1.434 0.020 A 93 LEU HBx H 1 1.294 0.020 A 93 LEU HD1% H 1 0.375 0.020 A 93 LEU HD2% H 1 0.220 0.020 A 93 LEU HG H 1 1.037 0.020 A 93 LEU C C 13 175.032 0.400 A 93 LEU CA C 13 53.760 0.400 A 93 LEU CB C 13 45.994 0.400 A 93 LEU CD1 C 13 24.431 0.400 A 93 LEU CD2 C 13 24.727 0.400 A 93 LEU CG C 13 27.734 0.400 A 93 LEU N N 15 130.928 0.400 A 94 GLU H H 1 9.010 0.020 A 94 GLU HA H 1 5.719 0.020 A 94 GLU HBx H 1 1.880 0.020 A 94 GLU HBy H 1 1.880 0.020 A 94 GLU HGx H 1 2.096 0.020 A 94 GLU HGy H 1 2.096 0.020 A 94 GLU C C 13 174.438 0.400 A 94 GLU CA C 13 53.778 0.400 A 94 GLU CB C 13 34.796 0.400 A 94 GLU CG C 13 36.495 0.400 A 94 GLU N N 15 122.583 0.400 A 95 VAL H H 1 8.055 0.020 A 95 VAL HA H 1 4.747 0.020 A 95 VAL HB H 1 1.990 0.020 A 95 VAL HGx% H 1 0.933 0.020 A 95 VAL HGy% H 1 0.933 0.020 A 95 VAL C C 13 174.486 0.400 A 95 VAL CA C 13 61.345 0.400 A 95 VAL CB C 13 33.229 0.400 A 95 VAL CG1 C 13 22.047 0.400 A 95 VAL CG2 C 13 22.047 0.400 A 95 VAL N N 15 121.228 0.400 A 96 VAL H H 1 9.555 0.020 A 96 VAL HA H 1 4.558 0.020 A 96 VAL HB H 1 2.037 0.020 A 96 VAL HG1% H 1 0.925 0.020 A 96 VAL HG2% H 1 0.838 0.020 A 96 VAL C C 13 174.695 0.400 A 96 VAL CA C 13 58.876 0.400 A 96 VAL CB C 13 34.614 0.400 A 96 VAL CG1 C 13 20.248 0.400 A 96 VAL CG2 C 13 19.698 0.400 A 96 VAL N N 15 129.384 0.400 A 97 PRO HA H 1 4.417 0.020 A 97 PRO HBy H 1 2.352 0.020 A 97 PRO HBx H 1 1.927 0.020 A 97 PRO HDy H 1 3.876 0.020 A 97 PRO HDx H 1 3.815 0.020 A 97 PRO HGy H 1 2.140 0.020 A 97 PRO HGx H 1 1.778 0.020 A 97 PRO C C 13 176.157 0.400 A 97 PRO CA C 13 63.880 0.400 A 97 PRO CB C 13 32.426 0.400 A 97 PRO CD C 13 51.368 0.400 A 97 PRO CG C 13 27.191 0.400 A 98 ARG H H 1 8.279 0.020 A 98 ARG HA H 1 4.561 0.020 A 98 ARG HBx H 1 1.533 0.020 A 98 ARG HBy H 1 1.647 0.020 A 98 ARG HDx H 1 3.038 0.020 A 98 ARG HDy H 1 3.038 0.020 A 98 ARG HGx H 1 1.547 0.020 A 98 ARG HGy H 1 1.547 0.020 A 98 ARG C C 13 175.836 0.400 A 98 ARG CA C 13 56.761 0.400 A 98 ARG CB C 13 31.598 0.400 A 98 ARG CD C 13 43.000 0.400 A 98 ARG CG C 13 26.534 0.400 A 98 ARG N N 15 122.275 0.400 A 99 ASP H H 1 8.218 0.020 A 99 ASP HA H 1 4.632 0.020 A 99 ASP HBy H 1 3.212 0.020 A 99 ASP HBx H 1 2.976 0.020 A 99 ASP C C 13 174.952 0.400 A 99 ASP CA C 13 53.208 0.400 A 99 ASP CB C 13 40.298 0.400 A 99 ASP N N 15 116.842 0.400 A 100 ASP H H 1 8.521 0.020 A 100 ASP HA H 1 4.463 0.020 A 100 ASP HBx H 1 2.705 0.020 A 100 ASP HBy H 1 2.757 0.020 A 100 ASP C C 13 176.896 0.400 A 100 ASP CA C 13 56.774 0.400 A 100 ASP CB C 13 40.301 0.400 A 100 ASP N N 15 114.502 0.400 A 101 ARG H H 1 8.408 0.020 A 101 ARG HA H 1 4.226 0.020 A 101 ARG HBx H 1 1.412 0.020 A 101 ARG HBy H 1 1.741 0.020 A 101 ARG HDx H 1 3.122 0.020 A 101 ARG HDy H 1 3.122 0.020 A 101 ARG HGx H 1 1.470 0.020 A 101 ARG HGy H 1 1.470 0.020 A 101 ARG C C 13 173.184 0.400 A 101 ARG CA C 13 54.384 0.400 A 101 ARG CB C 13 31.616 0.400 A 101 ARG CD C 13 42.712 0.400 A 101 ARG CG C 13 26.841 0.400 A 101 ARG N N 15 115.537 0.400 A 102 HIS H H 1 7.396 0.020 A 102 HIS HA H 1 5.299 0.020 A 102 HIS HBx H 1 2.755 0.020 A 102 HIS HBy H 1 3.379 0.020 A 102 HIS HD2 H 1 7.215 0.020 A 102 HIS HE1 H 1 8.381 0.020 A 102 HIS C C 13 174.470 0.400 A 102 HIS CA C 13 55.837 0.400 A 102 HIS CB C 13 32.210 0.400 A 102 HIS CD2 C 13 119.714 0.400 A 102 HIS CE1 C 13 135.766 0.400 A 102 HIS N N 15 114.470 0.400 A 102 HIS ND1 N 15 185.343 0.400 A 102 HIS NE2 N 15 181.217 0.400 A 103 CYS H H 1 9.435 0.020 A 103 CYS HA H 1 5.252 0.020 A 103 CYS HBy H 1 3.015 0.020 A 103 CYS HBx H 1 2.574 0.020 A 103 CYS HG H 1 2.845 0.020 A 103 CYS C C 13 171.031 0.400 A 103 CYS CA C 13 56.470 0.400 A 103 CYS CB C 13 31.928 0.400 A 103 CYS N N 15 117.863 0.400 A 104 THR H H 1 9.270 0.020 A 104 THR HA H 1 5.273 0.020 A 104 THR HB H 1 3.718 0.020 A 104 THR HG2% H 1 1.142 0.020 A 104 THR C C 13 173.490 0.400 A 104 THR CA C 13 61.260 0.400 A 104 THR CB C 13 71.124 0.400 A 104 THR CG2 C 13 22.042 0.400 A 104 THR N N 15 118.930 0.400 A 105 VAL H H 1 9.012 0.020 A 105 VAL HA H 1 4.977 0.020 A 105 VAL HB H 1 1.805 0.020 A 105 VAL HG1% H 1 0.581 0.020 A 105 VAL HG2% H 1 0.812 0.020 A 105 VAL C C 13 173.891 0.400 A 105 VAL CA C 13 61.223 0.400 A 105 VAL CB C 13 32.525 0.400 A 105 VAL CG1 C 13 21.667 0.400 A 105 VAL CG2 C 13 22.950 0.400 A 105 VAL N N 15 126.630 0.400 A 106 VAL H H 1 8.914 0.020 A 106 VAL HA H 1 4.591 0.020 A 106 VAL HB H 1 2.075 0.020 A 106 VAL HG1% H 1 0.970 0.020 A 106 VAL HG2% H 1 0.839 0.020 A 106 VAL C C 13 173.906 0.400 A 106 VAL CA C 13 61.029 0.400 A 106 VAL CB C 13 33.696 0.400 A 106 VAL CG1 C 13 21.820 0.400 A 106 VAL CG2 C 13 20.533 0.400 A 106 VAL N N 15 127.258 0.400 A 107 TRP H H 1 9.525 0.020 A 107 TRP HA H 1 6.005 0.020 A 107 TRP HBx H 1 2.622 0.020 A 107 TRP HBy H 1 3.046 0.020 A 107 TRP HD1 H 1 6.835 0.020 A 107 TRP HE1 H 1 9.240 0.020 A 107 TRP HE3 H 1 7.375 0.020 A 107 TRP HH2 H 1 7.136 0.020 A 107 TRP HZ2 H 1 7.505 0.020 A 107 TRP HZ3 H 1 7.388 0.020 A 107 TRP C C 13 174.132 0.400 A 107 TRP CA C 13 53.479 0.400 A 107 TRP CB C 13 33.719 0.400 A 107 TRP CD1 C 13 123.182 0.400 A 107 TRP CE3 C 13 119.938 0.400 A 107 TRP CH2 C 13 123.446 0.400 A 107 TRP CZ2 C 13 113.606 0.400 A 107 TRP CZ3 C 13 121.105 0.400 A 107 TRP N N 15 134.039 0.400 A 107 TRP NE1 N 15 123.969 0.400 A 108 THR H H 1 9.553 0.020 A 108 THR HA H 1 5.748 0.020 A 108 THR HB H 1 3.998 0.020 A 108 THR HG2% H 1 1.293 0.020 A 108 THR C C 13 174.213 0.400 A 108 THR CA C 13 60.642 0.400 A 108 THR CB C 13 71.718 0.400 A 108 THR CG2 C 13 21.804 0.400 A 108 THR N N 15 120.746 0.400 A 109 ALA H H 1 9.818 0.020 A 109 ALA HA H 1 5.569 0.020 A 109 ALA HB% H 1 1.638 0.020 A 109 ALA C C 13 174.550 0.400 A 109 ALA CA C 13 50.773 0.400 A 109 ALA CB C 13 22.349 0.400 A 109 ALA N N 15 125.188 0.400 A 110 MET H H 1 9.237 0.020 A 110 MET HA H 1 5.094 0.020 A 110 MET HBy H 1 2.105 0.020 A 110 MET HBx H 1 1.784 0.020 A 110 MET HE% H 1 1.949 0.020 A 110 MET HGy H 1 2.712 0.020 A 110 MET HGx H 1 2.395 0.020 A 110 MET C C 13 174.068 0.400 A 110 MET CA C 13 54.346 0.400 A 110 MET CB C 13 36.098 0.400 A 110 MET CE C 13 16.963 0.400 A 110 MET CG C 13 32.473 0.400 A 110 MET N N 15 121.261 0.400 A 111 PHE H H 1 7.578 0.020 A 111 PHE HA H 1 4.798 0.020 A 111 PHE HBx H 1 3.089 0.020 A 111 PHE HBy H 1 3.573 0.020 A 111 PHE HD1 H 1 6.754 0.020 A 111 PHE HD2 H 1 6.754 0.020 A 111 PHE HE1 H 1 7.064 0.020 A 111 PHE HE2 H 1 7.064 0.020 A 111 PHE HZ H 1 6.991 0.020 A 111 PHE C C 13 172.976 0.400 A 111 PHE CA C 13 55.722 0.400 A 111 PHE CB C 13 39.709 0.400 A 111 PHE CD1 C 13 132.166 0.400 A 111 PHE CD2 C 13 132.166 0.400 A 111 PHE CE1 C 13 130.468 0.400 A 111 PHE CE2 C 13 130.468 0.400 A 111 PHE CZ C 13 129.185 0.400 A 111 PHE N N 15 114.503 0.400 A 112 ASP H H 1 9.238 0.020 A 112 ASP HA H 1 5.284 0.020 A 112 ASP HBy H 1 2.830 0.020 A 112 ASP HBx H 1 2.624 0.020 A 112 ASP C C 13 175.675 0.400 A 112 ASP CA C 13 54.052 0.400 A 112 ASP CB C 13 42.095 0.400 A 112 ASP N N 15 120.204 0.400 A 113 CYS H H 1 8.231 0.020 A 113 CYS HA H 1 5.058 0.020 A 113 CYS HB2 H 1 3.700 0.020 A 113 CYS HB3 H 1 3.352 0.020 A 113 CYS C C 13 172.783 0.400 A 113 CYS CA C 13 56.502 0.400 A 113 CYS CB C 13 30.730 0.400 A 113 CYS N N 15 114.466 0.400 A 114 SER H H 1 8.960 0.020 A 114 SER HA H 1 4.957 0.020 A 114 SER HBx H 1 4.132 0.020 A 114 SER HBy H 1 4.504 0.020 A 114 SER C C 13 173.859 0.400 A 114 SER CA C 13 56.751 0.400 A 114 SER CB C 13 62.769 0.400 A 114 SER N N 15 116.641 0.400 A 115 PRO HA H 1 4.395 0.020 A 115 PRO HBy H 1 2.470 0.020 A 115 PRO HBx H 1 1.992 0.020 A 115 PRO HDx H 1 4.056 0.020 A 115 PRO HDy H 1 4.056 0.020 A 115 PRO HGy H 1 2.314 0.020 A 115 PRO HGx H 1 2.144 0.020 A 115 PRO C C 13 179.548 0.400 A 115 PRO CA C 13 65.723 0.400 A 115 PRO CB C 13 31.634 0.400 A 115 PRO CD C 13 50.440 0.400 A 115 PRO CG C 13 28.031 0.400 A 116 GLU H H 1 9.038 0.020 A 116 GLU HA H 1 4.052 0.020 A 116 GLU HBy H 1 2.139 0.020 A 116 GLU HBx H 1 2.023 0.020 A 116 GLU HGy H 1 2.521 0.020 A 116 GLU HGx H 1 2.307 0.020 A 116 GLU C C 13 179.371 0.400 A 116 GLU CA C 13 60.345 0.400 A 116 GLU CB C 13 28.346 0.400 A 116 GLU CG C 13 36.720 0.400 A 116 GLU N N 15 118.173 0.400 A 117 THR H H 1 8.009 0.020 A 117 THR HA H 1 4.011 0.020 A 117 THR HB H 1 4.266 0.020 A 117 THR HG2% H 1 1.165 0.020 A 117 THR C C 13 175.627 0.400 A 117 THR CA C 13 66.029 0.400 A 117 THR CB C 13 67.891 0.400 A 117 THR CG2 C 13 22.336 0.400 A 117 THR N N 15 120.281 0.400 A 118 ALA H H 1 8.092 0.020 A 118 ALA HA H 1 3.858 0.020 A 118 ALA HB% H 1 1.434 0.020 A 118 ALA C C 13 179.339 0.400 A 118 ALA CA C 13 55.876 0.400 A 118 ALA CB C 13 17.891 0.400 A 118 ALA N N 15 124.648 0.400 A 119 ARG H H 1 7.636 0.020 A 119 ARG HA H 1 4.072 0.020 A 119 ARG HBx H 1 1.971 0.020 A 119 ARG HBy H 1 1.971 0.020 A 119 ARG HDx H 1 3.284 0.020 A 119 ARG HDy H 1 3.284 0.020 A 119 ARG HGy H 1 1.822 0.020 A 119 ARG HGx H 1 1.661 0.020 A 119 ARG C C 13 179.483 0.400 A 119 ARG CA C 13 59.083 0.400 A 119 ARG CB C 13 29.843 0.400 A 119 ARG CD C 13 43.301 0.400 A 119 ARG CG C 13 27.423 0.400 A 119 ARG N N 15 116.455 0.400 A 120 GLU H H 1 7.725 0.020 A 120 GLU HA H 1 4.154 0.020 A 120 GLU HBy H 1 2.204 0.020 A 120 GLU HBx H 1 2.146 0.020 A 120 GLU HGx H 1 2.204 0.020 A 120 GLU HGy H 1 2.369 0.020 A 120 GLU C C 13 179.531 0.400 A 120 GLU CA C 13 59.154 0.400 A 120 GLU CB C 13 29.527 0.400 A 120 GLU CG C 13 35.582 0.400 A 120 GLU N N 15 120.998 0.400 A 121 LEU H H 1 8.550 0.020 A 121 LEU HA H 1 3.867 0.020 A 121 LEU HBx H 1 0.976 0.020 A 121 LEU HBy H 1 1.725 0.020 A 121 LEU HD1% H 1 0.106 0.020 A 121 LEU HD2% H 1 -0.015 0.020 A 121 LEU HG H 1 1.682 0.020 A 121 LEU C C 13 179.210 0.400 A 121 LEU CA C 13 57.362 0.400 A 121 LEU CB C 13 39.697 0.400 A 121 LEU CD1 C 13 26.006 0.400 A 121 LEU CD2 C 13 21.138 0.400 A 121 LEU CG C 13 26.242 0.400 A 121 LEU N N 15 117.102 0.400 A 122 GLU H H 1 7.916 0.020 A 122 GLU HA H 1 3.959 0.020 A 122 GLU HBx H 1 2.196 0.020 A 122 GLU HBy H 1 2.196 0.020 A 122 GLU HGy H 1 2.402 0.020 A 122 GLU HGx H 1 2.375 0.020 A 122 GLU C C 13 177.475 0.400 A 122 GLU CA C 13 60.635 0.400 A 122 GLU CB C 13 29.061 0.400 A 122 GLU CG C 13 34.972 0.400 A 122 GLU N N 15 123.074 0.400 A 123 SER H H 1 6.915 0.020 A 123 SER HA H 1 4.476 0.020 A 123 SER HBx H 1 4.005 0.020 A 123 SER HBy H 1 4.005 0.020 A 123 SER C C 13 177.105 0.400 A 123 SER CA C 13 60.336 0.400 A 123 SER CB C 13 63.047 0.400 A 123 SER N N 15 110.082 0.400 A 124 VAL H H 1 8.086 0.020 A 124 VAL HA H 1 3.566 0.020 A 124 VAL HB H 1 1.617 0.020 A 124 VAL HG1% H 1 0.852 0.020 A 124 VAL HG2% H 1 1.037 0.020 A 124 VAL C C 13 176.430 0.400 A 124 VAL CA C 13 66.551 0.400 A 124 VAL CB C 13 33.506 0.400 A 124 VAL CG1 C 13 20.589 0.400 A 124 VAL CG2 C 13 21.966 0.400 A 124 VAL N N 15 120.749 0.400 A 125 ILE H H 1 8.265 0.020 A 125 ILE HA H 1 3.748 0.020 A 125 ILE HB H 1 1.225 0.020 A 125 ILE HD1% H 1 0.118 0.020 A 125 ILE HG12 H 1 0.956 0.020 A 125 ILE HG13 H 1 0.492 0.020 A 125 ILE HG2% H 1 -0.324 0.020 A 125 ILE C C 13 177.668 0.400 A 125 ILE CA C 13 62.065 0.400 A 125 ILE CB C 13 37.726 0.400 A 125 ILE CD1 C 13 11.858 0.400 A 125 ILE CG1 C 13 27.148 0.400 A 125 ILE CG2 C 13 16.686 0.400 A 125 ILE N N 15 114.252 0.400 A 126 GLY H H 1 7.797 0.020 A 126 GLY HA2 H 1 4.021 0.020 A 126 GLY HA3 H 1 3.116 0.020 A 126 GLY C C 13 173.763 0.400 A 126 GLY CA C 13 48.375 0.400 A 126 GLY N N 15 109.296 0.400 A 127 ASP H H 1 8.100 0.020 A 127 ASP HA H 1 4.857 0.020 A 127 ASP HBy H 1 3.132 0.020 A 127 ASP HBx H 1 2.756 0.020 A 127 ASP C C 13 179.001 0.400 A 127 ASP CA C 13 56.126 0.400 A 127 ASP CB C 13 39.996 0.400 A 127 ASP N N 15 120.491 0.400 A 128 GLY H H 1 7.457 0.020 A 128 GLY HAy H 1 3.962 0.020 A 128 GLY HAx H 1 3.831 0.020 A 128 GLY C C 13 173.650 0.400 A 128 GLY CA C 13 46.591 0.400 A 128 GLY N N 15 104.465 0.400 A 129 VAL H H 1 7.250 0.020 A 129 VAL HA H 1 4.285 0.020 A 129 VAL HB H 1 2.080 0.020 A 129 VAL HG1% H 1 0.882 0.020 A 129 VAL HG2% H 1 0.956 0.020 A 129 VAL C C 13 178.857 0.400 A 129 VAL CA C 13 65.139 0.400 A 129 VAL CB C 13 33.435 0.400 A 129 VAL CG1 C 13 21.100 0.400 A 129 VAL CG2 C 13 20.255 0.400 A 129 VAL N N 15 116.318 0.400 A 130 PHE H H 1 8.906 0.020 A 130 PHE HA H 1 4.728 0.020 A 130 PHE HB2 H 1 2.772 0.020 A 130 PHE HB3 H 1 4.014 0.020 A 130 PHE HD1 H 1 5.939 0.020 A 130 PHE HD2 H 1 5.939 0.020 A 130 PHE HE1 H 1 6.563 0.020 A 130 PHE HE2 H 1 6.563 0.020 A 130 PHE HZ H 1 6.622 0.020 A 130 PHE C C 13 178.455 0.400 A 130 PHE CA C 13 57.007 0.400 A 130 PHE CB C 13 35.229 0.400 A 130 PHE CD1 C 13 127.126 0.400 A 130 PHE CD2 C 13 127.126 0.400 A 130 PHE CE1 C 13 130.072 0.400 A 130 PHE CE2 C 13 130.072 0.400 A 130 PHE CZ C 13 127.126 0.400 A 130 PHE N N 15 121.532 0.400 A 131 ALA H H 1 8.777 0.020 A 131 ALA HA H 1 4.217 0.020 A 131 ALA HB% H 1 1.815 0.020 A 131 ALA C C 13 179.483 0.400 A 131 ALA CA C 13 55.861 0.400 A 131 ALA CB C 13 18.758 0.400 A 131 ALA N N 15 120.738 0.400 A 132 VAL H H 1 6.556 0.020 A 132 VAL HA H 1 3.793 0.020 A 132 VAL HB H 1 1.837 0.020 A 132 VAL HG1% H 1 0.919 0.020 A 132 VAL HG2% H 1 1.169 0.020 A 132 VAL C C 13 179.130 0.400 A 132 VAL CA C 13 65.725 0.400 A 132 VAL CB C 13 32.525 0.400 A 132 VAL CG1 C 13 20.856 0.400 A 132 VAL CG2 C 13 22.053 0.400 A 132 VAL N N 15 113.474 0.400 A 133 GLY H H 1 7.567 0.020 A 133 GLY HAx H 1 3.366 0.020 A 133 GLY HAy H 1 3.653 0.020 A 133 GLY C C 13 174.229 0.400 A 133 GLY CA C 13 47.782 0.400 A 133 GLY N N 15 106.654 0.400 A 134 LEU H H 1 9.004 0.020 A 134 LEU HA H 1 4.249 0.020 A 134 LEU HB2 H 1 2.029 0.020 A 134 LEU HB3 H 1 1.536 0.020 A 134 LEU HD1% H 1 0.985 0.020 A 134 LEU HD2% H 1 0.867 0.020 A 134 LEU HG H 1 2.522 0.020 A 134 LEU C C 13 178.969 0.400 A 134 LEU CA C 13 57.946 0.400 A 134 LEU CB C 13 40.001 0.400 A 134 LEU CD1 C 13 26.543 0.400 A 134 LEU CD2 C 13 22.036 0.400 A 134 LEU CG C 13 26.422 0.400 A 134 LEU N N 15 120.458 0.400 A 135 ASN H H 1 8.767 0.020 A 135 ASN HA H 1 4.599 0.020 A 135 ASN HBy H 1 2.961 0.020 A 135 ASN HBx H 1 2.875 0.020 A 135 ASN HD2y H 1 7.686 0.020 A 135 ASN HD2x H 1 7.045 0.020 A 135 ASN C C 13 177.876 0.400 A 135 ASN CA C 13 56.447 0.400 A 135 ASN CB C 13 37.918 0.400 A 135 ASN N N 15 117.631 0.400 A 135 ASN ND2 N 15 112.606 0.400 A 136 ALA H H 1 7.571 0.020 A 136 ALA HA H 1 4.329 0.020 A 136 ALA HB% H 1 1.780 0.020 A 136 ALA C C 13 181.154 0.400 A 136 ALA CA C 13 54.966 0.400 A 136 ALA CB C 13 18.309 0.400 A 136 ALA N N 15 122.097 0.400 A 137 LEU H H 1 8.291 0.020 A 137 LEU HA H 1 4.225 0.020 A 137 LEU HBy H 1 2.095 0.020 A 137 LEU HBx H 1 1.815 0.020 A 137 LEU HD1% H 1 0.500 0.020 A 137 LEU HD2% H 1 0.491 0.020 A 137 LEU HG H 1 1.755 0.020 A 137 LEU C C 13 178.053 0.400 A 137 LEU CA C 13 57.971 0.400 A 137 LEU CB C 13 42.384 0.400 A 137 LEU CD1 C 13 25.046 0.400 A 137 LEU CD2 C 13 25.330 0.400 A 137 LEU CG C 13 26.483 0.400 A 137 LEU N N 15 121.838 0.400 A 138 ALA H H 1 8.120 0.020 A 138 ALA HA H 1 4.246 0.020 A 138 ALA HB% H 1 1.684 0.020 A 138 ALA C C 13 181.379 0.400 A 138 ALA CA C 13 55.568 0.400 A 138 ALA CB C 13 18.145 0.400 A 138 ALA N N 15 119.717 0.400 A 139 GLU H H 1 8.226 0.020 A 139 GLU HA H 1 4.143 0.020 A 139 GLU HBx H 1 2.161 0.020 A 139 GLU HBy H 1 2.198 0.020 A 139 GLU HGy H 1 2.496 0.020 A 139 GLU HGx H 1 2.330 0.020 A 139 GLU C C 13 178.423 0.400 A 139 GLU CA C 13 58.854 0.400 A 139 GLU CB C 13 29.628 0.400 A 139 GLU CG C 13 36.369 0.400 A 139 GLU N N 15 118.110 0.400 A 140 ARG H H 1 7.930 0.020 A 140 ARG HA H 1 3.954 0.020 A 140 ARG HBy H 1 1.922 0.020 A 140 ARG HBx H 1 1.760 0.020 A 140 ARG HDy H 1 2.997 0.020 A 140 ARG HDx H 1 2.821 0.020 A 140 ARG HGx H 1 0.957 0.020 A 140 ARG HGy H 1 1.316 0.020 A 140 ARG C C 13 177.844 0.400 A 140 ARG CA C 13 58.561 0.400 A 140 ARG CB C 13 30.031 0.400 A 140 ARG CD C 13 43.297 0.400 A 140 ARG CG C 13 26.793 0.400 A 140 ARG N N 15 119.694 0.400 A 141 TYR H H 1 7.423 0.020 A 141 TYR HA H 1 4.416 0.020 A 141 TYR HBy H 1 3.060 0.020 A 141 TYR HBx H 1 2.567 0.020 A 141 TYR HD1 H 1 7.192 0.020 A 141 TYR HD2 H 1 7.192 0.020 A 141 TYR HE1 H 1 6.535 0.020 A 141 TYR HE2 H 1 6.535 0.020 A 141 TYR C C 13 176.591 0.400 A 141 TYR CA C 13 60.024 0.400 A 141 TYR CB C 13 39.107 0.400 A 141 TYR CD1 C 13 133.651 0.400 A 141 TYR CD2 C 13 133.651 0.400 A 141 TYR CE1 C 13 117.483 0.400 A 141 TYR CE2 C 13 117.483 0.400 A 141 TYR N N 15 114.763 0.400 A 142 GLY H H 1 8.007 0.020 A 142 GLY HAx H 1 4.078 0.020 A 142 GLY HAy H 1 4.114 0.020 A 142 GLY C C 13 174.373 0.400 A 142 GLY CA C 13 45.979 0.400 A 142 GLY N N 15 108.773 0.400 A 143 ARG H H 1 8.043 0.020 A 143 ARG HA H 1 4.404 0.020 A 143 ARG HBx H 1 1.816 0.020 A 143 ARG HBy H 1 1.904 0.020 A 143 ARG HDx H 1 3.218 0.020 A 143 ARG HDy H 1 3.218 0.020 A 143 ARG HGy H 1 1.721 0.020 A 143 ARG HGx H 1 1.661 0.020 A 143 ARG C C 13 176.623 0.400 A 143 ARG CA C 13 56.456 0.400 A 143 ARG CB C 13 30.717 0.400 A 143 ARG CD C 13 43.315 0.400 A 143 ARG CG C 13 27.320 0.400 A 143 ARG N N 15 120.241 0.400 A 144 LEU H H 1 8.067 0.020 A 144 LEU HA H 1 4.300 0.020 A 144 LEU HBx H 1 1.558 0.020 A 144 LEU HBy H 1 1.661 0.020 A 144 LEU HDx% H 1 0.887 0.020 A 144 LEU HDy% H 1 0.834 0.020 A 144 LEU HG H 1 1.622 0.020 A 144 LEU C C 13 177.362 0.400 A 144 LEU CA C 13 55.280 0.400 A 144 LEU CB C 13 42.066 0.400 A 144 LEU CD1 C 13 25.037 0.400 A 144 LEU CD2 C 13 23.341 0.400 A 144 LEU CG C 13 26.854 0.400 A 144 LEU N N 15 122.053 0.400 A 145 GLU H H 1 8.292 0.020 A 145 GLU HA H 1 4.225 0.020 A 145 GLU HBx H 1 1.921 0.020 A 145 GLU HBy H 1 1.952 0.020 A 145 GLU HGy H 1 2.240 0.020 A 145 GLU HGx H 1 2.162 0.020 A 145 GLU C C 13 176.302 0.400 A 145 GLU CA C 13 56.758 0.400 A 145 GLU CB C 13 30.103 0.400 A 145 GLU CG C 13 36.035 0.400 A 145 GLU N N 15 121.281 0.400 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 3 THR H A 4 LEU H 1.0 0.0 6.07 2 2 A 3 THR H A 118 ALA HB% 1.0 0.0 6.30 3 3 A 3 THR H A 2 ALA HB% 1.0 0.0 4.32 4 4 A 3 THR H A 4 LEU HD1% 1.0 0.0 6.30 5 5 A 4 LEU H A 111 PHE HE% 1.0 0.0 6.30 6 6 A 4 LEU H A 108 THR HA 1.0 0.0 6.15 7 7 A 4 LEU H A 110 MET HA 1.0 0.0 5.44 8 8 A 4 LEU H A 2 ALA HA 1.0 0.0 6.30 9 9 A 4 LEU H A 110 MET HGy 1.0 0.0 6.30 10 10 A 4 LEU H A 4 LEU HD1% 1.0 0.0 5.79 11 11 A 4 LEU HA A 5 ARG H 1.0 0.0 3.64 12 12 A 5 ARG H A 5 ARG HDx 1.0 0.0 6.10 13 12 A 5 ARG H A 5 ARG HDy 1.0 0.0 6.10 14 13 A 5 ARG H A 5 ARG HBx 1.0 0.0 4.23 15 13 A 5 ARG H A 5 ARG HBy 1.0 0.0 4.23 16 14 A 5 ARG H A 4 LEU HB3 1.0 0.0 5.26 17 15 A 5 ARG H A 108 THR HG2% 1.0 0.0 6.25 18 16 A 5 ARG H A 3 THR HG2% 1.0 0.0 5.81 19 17 A 91 ALA HB% A 107 TRP HE1 1.0 0.0 4.43 20 18 A 5 ARG HE A 106 VAL HG1% 1.0 0.0 6.13 21 19 A 6 ARG H A 107 TRP H 1.0 0.0 5.12 22 20 A 6 ARG H A 130 PHE HE% 1.0 0.0 6.30 23 21 A 6 ARG H A 130 PHE HD% 1.0 0.0 5.83 24 22 A 6 ARG H A 130 PHE HB3 1.0 0.0 6.30 25 23 A 6 ARG H A 107 TRP HBy 1.0 0.0 6.30 26 24 A 6 ARG H A 5 ARG HBx 1.0 0.0 5.15 27 24 A 5 ARG HBy A 6 ARG H 1.0 0.0 5.15 28 25 A 6 ARG H A 5 ARG HGy 1.0 0.0 5.29 29 26 A 6 ARG H A 5 ARG HGx 1.0 0.0 5.29 30 27 A 108 THR HG2% A 6 ARG H 1.0 0.0 5.85 31 28 A 106 VAL HG1% A 6 ARG H 1.0 0.0 5.35 32 29 A 6 ARG H A 106 VAL HG2% 1.0 0.0 6.30 33 30 A 6 ARG H A 134 LEU HD2% 1.0 0.0 6.30 34 31 A 6 ARG H A 7 SER H 1.0 0.0 6.10 35 32 A 130 PHE HB3 A 7 SER H 1.0 0.0 6.30 36 33 A 7 SER H A 6 ARG HBy 1.0 0.0 5.43 37 34 A 7 SER H A 6 ARG HBx 1.0 0.0 5.43 38 35 A 7 SER H A 134 LEU HD1% 1.0 0.0 4.96 39 36 A 106 VAL HG2% A 7 SER H 1.0 0.0 6.30 40 37 A 134 LEU HD2% A 7 SER H 1.0 0.0 6.30 41 38 A 8 VAL H A 105 VAL H 1.0 0.0 4.48 42 39 A 8 VAL H A 9 GLU H 1.0 0.0 5.71 43 40 A 8 VAL H A 104 THR HA 1.0 0.0 5.85 44 41 A 8 VAL H A 105 VAL HA 1.0 0.0 6.25 45 42 A 8 VAL H A 105 VAL HB 1.0 0.0 5.43 46 43 A 8 VAL H A 134 LEU HB3 1.0 0.0 6.30 47 44 A 8 VAL H A 104 THR HG2% 1.0 0.0 4.21 48 45 A 8 VAL H A 8 VAL HG1% 1.0 0.0 4.02 49 46 A 106 VAL HG2% A 8 VAL H 1.0 0.0 5.32 50 47 A 134 LEU HD2% A 8 VAL H 1.0 0.0 5.66 51 48 A 8 VAL H A 105 VAL HG1% 1.0 0.0 5.99 52 49 A 9 GLU H A 10 VAL H 1.0 0.0 5.86 53 50 A 9 GLU H A 8 VAL HA 1.0 0.0 3.70 54 51 A 9 GLU H A 9 GLU HGx 1.0 0.0 5.08 55 52 A 9 GLU H A 9 GLU HBy 1.0 0.0 4.21 56 53 A 9 GLU H A 9 GLU HBx 1.0 0.0 4.21 57 54 A 49 ALA H A 49 ALA HB% 1.0 0.0 3.73 58 55 A 9 GLU H A 8 VAL HG2% 1.0 0.0 3.95 59 56 A 9 GLU H A 8 VAL HG1% 1.0 0.0 4.92 60 57 A 10 VAL H A 11 ALA H 1.0 0.0 5.34 61 58 A 105 VAL H A 10 VAL H 1.0 0.0 5.74 62 59 A 104 THR HA A 10 VAL H 1.0 0.0 4.80 63 60 A 10 VAL H A 11 ALA HA 1.0 0.0 6.30 64 61 A 10 VAL H A 9 GLU HGx 1.0 0.0 6.30 65 62 A 10 VAL H A 10 VAL HB 1.0 0.0 4.22 66 63 A 10 VAL H A 9 GLU HBx 1.0 0.0 5.71 67 64 A 10 VAL H A 8 VAL HG2% 1.0 0.0 6.30 68 65 A 104 THR HG2% A 10 VAL H 1.0 0.0 6.30 69 66 A 8 VAL HG1% A 10 VAL H 1.0 0.0 6.30 70 67 A 11 ALA H A 138 ALA HA 1.0 0.0 6.03 71 68 A 11 ALA H A 142 GLY HAx 1.0 0.0 6.30 72 69 A 11 ALA H A 142 GLY HAy 1.0 0.0 6.30 73 70 A 11 ALA H A 141 TYR HBy 1.0 0.0 6.30 74 71 A 11 ALA H A 141 TYR HBx 1.0 0.0 6.30 75 72 A 11 ALA H A 10 VAL HB 1.0 0.0 5.63 76 73 A 11 ALA H A 17 VAL HG2% 1.0 0.0 6.30 77 74 A 12 ALA H A 103 CYS H 1.0 0.0 4.64 78 75 A 11 ALA H A 12 ALA H 1.0 0.0 5.50 79 76 A 12 ALA H A 102 HIS HD2 1.0 0.0 5.58 80 77 A 12 ALA H A 102 HIS HA 1.0 0.0 4.04 81 78 A 12 ALA H A 13 PRO HDx 1.0 0.0 5.78 82 78 A 12 ALA H A 13 PRO HDy 1.0 0.0 5.78 83 79 A 12 ALA H A 102 HIS HBy 1.0 0.0 6.30 84 80 A 10 VAL HB A 12 ALA H 1.0 0.0 5.50 85 81 A 12 ALA H A 11 ALA HB% 1.0 0.0 4.83 86 82 A 12 ALA H A 10 VAL HG1% 1.0 0.0 4.48 87 83 A 17 VAL HG2% A 12 ALA H 1.0 0.0 5.66 88 84 A 14 ALA H A 97 PRO HA 1.0 0.0 6.03 89 85 A 76 VAL H A 76 VAL HB 1.0 0.0 4.41 90 86 A 14 ALA H A 15 ALA HB% 1.0 0.0 6.28 91 87 A 14 ALA H A 14 ALA HB% 1.0 0.0 3.90 92 88 A 76 VAL H A 76 VAL HG2% 1.0 0.0 4.24 93 89 A 14 ALA H A 15 ALA H 1.0 0.0 4.71 94 90 A 15 ALA H A 18 TRP H 1.0 0.0 6.14 95 91 A 15 ALA H A 17 VAL H 1.0 0.0 5.80 96 92 A 15 ALA H A 16 ASP H 1.0 0.0 4.32 97 93 A 15 ALA H A 13 PRO HB3 1.0 0.0 5.12 98 94 A 80 PRO HG2 A 81 ASP H 1.0 0.0 4.41 99 95 A 15 ALA H A 13 PRO HB2 1.0 0.0 4.76 100 96 A 15 ALA HB% A 15 ALA H 1.0 0.0 3.45 101 97 A 14 ALA HB% A 15 ALA H 1.0 0.0 4.00 102 98 A 15 ALA H A 95 VAL HGx% 1.0 0.0 5.91 103 98 A 15 ALA H A 95 VAL HGy% 1.0 0.0 5.91 104 99 A 14 ALA H A 16 ASP H 1.0 0.0 6.30 105 100 A 17 VAL H A 16 ASP H 1.0 0.0 3.93 106 101 A 16 ASP H A 13 PRO HDx 1.0 0.0 5.31 107 101 A 13 PRO HDy A 16 ASP H 1.0 0.0 5.31 108 102 A 16 ASP H A 16 ASP HB2 1.0 0.0 4.08 109 103 A 16 ASP H A 13 PRO HGx 1.0 0.0 5.04 110 103 A 16 ASP H A 13 PRO HGy 1.0 0.0 5.04 111 104 A 16 ASP H A 13 PRO HB2 1.0 0.0 4.23 112 105 A 15 ALA HB% A 16 ASP H 1.0 0.0 4.05 113 106 A 14 ALA HB% A 16 ASP H 1.0 0.0 5.95 114 107 A 16 ASP H A 12 ALA HB% 1.0 0.0 5.79 115 108 A 17 VAL HG2% A 16 ASP H 1.0 0.0 5.18 116 109 A 17 VAL H A 14 ALA HA 1.0 0.0 5.33 117 110 A 17 VAL H A 18 TRP HBy 1.0 0.0 6.30 118 111 A 17 VAL H A 18 TRP HBx 1.0 0.0 6.30 119 112 A 17 VAL H A 16 ASP HB2 1.0 0.0 4.66 120 113 A 17 VAL H A 17 VAL HB 1.0 0.0 4.05 121 114 A 15 ALA HB% A 17 VAL H 1.0 0.0 5.80 122 115 A 14 ALA HB% A 17 VAL H 1.0 0.0 6.30 123 116 A 17 VAL H A 95 VAL HGx% 1.0 0.0 5.27 124 116 A 17 VAL H A 95 VAL HGy% 1.0 0.0 5.27 125 117 A 17 VAL H A 17 VAL HG1% 1.0 0.0 4.94 126 118 A 17 VAL HG2% A 17 VAL H 1.0 0.0 3.90 127 119 A 18 TRP HE1 A 73 ARG H 1.0 0.0 6.30 128 120 A 18 TRP HE1 A 74 ARG H 1.0 0.0 6.30 129 121 A 18 TRP HE1 A 70 GLU HA 1.0 0.0 4.73 130 122 A 18 TRP HE1 A 68 ARG HDx 1.0 0.0 6.30 131 122 A 18 TRP HE1 A 68 ARG HDy 1.0 0.0 6.30 132 123 A 18 TRP HE1 A 70 GLU HGx 1.0 0.0 4.98 133 123 A 18 TRP HE1 A 70 GLU HGy 1.0 0.0 4.98 134 124 A 18 TRP HE1 A 21 VAL HG2% 1.0 0.0 6.30 135 125 A 133 GLY H A 134 LEU H 1.0 0.0 4.57 136 126 A 18 TRP H A 17 VAL H 1.0 0.0 4.21 137 127 A 18 TRP H A 16 ASP H 1.0 0.0 5.49 138 128 A 134 LEU H A 30 TRP HZ3 1.0 0.0 6.13 139 129 A 134 LEU H A 130 PHE HA 1.0 0.0 6.29 140 130 A 18 TRP H A 15 ALA HA 1.0 0.0 5.27 141 131 A 18 TRP H A 18 TRP HBy 1.0 0.0 4.39 142 132 A 18 TRP H A 18 TRP HBx 1.0 0.0 4.39 143 133 A 134 LEU H A 134 LEU HG 1.0 0.0 4.45 144 134 A 18 TRP H A 17 VAL HB 1.0 0.0 4.50 145 135 A 15 ALA HB% A 18 TRP H 1.0 0.0 5.99 146 136 A 14 ALA HB% A 18 TRP H 1.0 0.0 6.30 147 137 A 18 TRP H A 17 VAL HG1% 1.0 0.0 5.20 148 138 A 17 VAL HG2% A 18 TRP H 1.0 0.0 5.25 149 139 A 18 TRP H A 19 THR H 1.0 0.0 4.42 150 140 A 17 VAL H A 19 THR H 1.0 0.0 5.41 151 141 A 19 THR H A 20 LEU H 1.0 0.0 4.27 152 142 A 19 THR H A 16 ASP HA 1.0 0.0 5.00 153 143 A 19 THR H A 19 THR HB 1.0 0.0 3.96 154 144 A 15 ALA HA A 19 THR H 1.0 0.0 5.73 155 145 A 19 THR H A 18 TRP HBy 1.0 0.0 5.28 156 146 A 19 THR H A 18 TRP HBx 1.0 0.0 5.28 157 147 A 15 ALA HB% A 19 THR H 1.0 0.0 5.96 158 148 A 19 THR H A 19 THR HG2% 1.0 0.0 4.34 159 149 A 19 THR H A 95 VAL HGx% 1.0 0.0 6.07 160 149 A 95 VAL HGy% A 19 THR H 1.0 0.0 6.07 161 150 A 21 VAL HG2% A 19 THR H 1.0 0.0 6.30 162 151 A 18 TRP H A 20 LEU H 1.0 0.0 6.13 163 152 A 20 LEU H A 21 VAL H 1.0 0.0 3.89 164 153 A 20 LEU H A 19 THR HB 1.0 0.0 4.45 165 154 A 20 LEU H A 17 VAL HA 1.0 0.0 5.08 166 155 A 20 LEU H A 21 VAL HA 1.0 0.0 6.30 167 156 A 20 LEU H A 20 LEU HBy 1.0 0.0 4.11 168 157 A 20 LEU H A 20 LEU HBx 1.0 0.0 4.11 169 158 A 20 LEU H A 20 LEU HG 1.0 0.0 4.81 170 159 A 17 VAL HG1% A 20 LEU H 1.0 0.0 6.15 171 160 A 20 LEU H A 137 LEU HD2% 1.0 0.0 6.30 172 161 A 21 VAL HG2% A 20 LEU H 1.0 0.0 5.26 173 162 A 20 LEU H A 21 VAL HG1% 1.0 0.0 5.66 174 163 A 18 TRP HE3 A 22 GLY H 1.0 0.0 6.20 175 164 A 20 LEU H A 22 GLY H 1.0 0.0 5.94 176 165 A 22 GLY H A 18 TRP HA 1.0 0.0 4.91 177 166 A 22 GLY H A 21 VAL HB 1.0 0.0 5.27 178 167 A 21 VAL HG1% A 22 GLY H 1.0 0.0 5.57 179 168 A 23 ASP H A 30 TRP HE1 1.0 0.0 6.30 180 169 A 22 GLY H A 23 ASP H 1.0 0.0 4.37 181 170 A 23 ASP H A 20 LEU HA 1.0 0.0 6.04 182 171 A 21 VAL HA A 23 ASP H 1.0 0.0 5.51 183 172 A 23 ASP H A 23 ASP HBy 1.0 0.0 4.35 184 173 A 23 ASP H A 23 ASP HBx 1.0 0.0 4.35 185 174 A 23 ASP H A 26 ALA HB% 1.0 0.0 4.98 186 175 A 23 ASP H A 75 LEU HD2% 1.0 0.0 5.53 187 176 A 21 VAL HG2% A 23 ASP H 1.0 0.0 6.30 188 177 A 21 VAL HG1% A 23 ASP H 1.0 0.0 6.30 189 178 A 24 PHE H A 25 SER H 1.0 0.0 6.10 190 179 A 25 SER H A 24 PHE HBy 1.0 0.0 6.21 191 180 A 25 SER H A 24 PHE HBx 1.0 0.0 6.21 192 181 A 25 SER H A 44 PRO HB3 1.0 0.0 6.10 193 182 A 25 SER H A 44 PRO HB2 1.0 0.0 6.00 194 183 A 25 SER H A 27 ILE HG2% 1.0 0.0 6.30 195 184 A 25 SER H A 26 ALA H 1.0 0.0 4.38 196 185 A 26 ALA H A 25 SER HBx 1.0 0.0 6.30 197 186 A 26 ALA HB% A 26 ALA H 1.0 0.0 3.85 198 187 A 26 ALA H A 29 ARG HGx 1.0 0.0 6.30 199 187 A 26 ALA H A 29 ARG HGy 1.0 0.0 6.30 200 188 A 27 ILE H A 28 HIS H 1.0 0.0 4.98 201 189 A 27 ILE H A 29 ARG H 1.0 0.0 6.30 202 190 A 26 ALA H A 27 ILE H 1.0 0.0 4.44 203 191 A 27 ILE H A 25 SER HA 1.0 0.0 6.30 204 192 A 27 ILE H A 27 ILE HB 1.0 0.0 4.28 205 193 A 26 ALA HB% A 27 ILE H 1.0 0.0 5.03 206 194 A 27 ILE HG2% A 27 ILE H 1.0 0.0 3.81 207 195 A 27 ILE H A 27 ILE HG13 1.0 0.0 5.40 208 196 A 27 ILE H A 34 VAL HGx% 1.0 0.0 6.30 209 197 A 27 ILE H A 34 VAL HGy% 1.0 0.0 6.30 210 198 A 28 HIS H A 28 HIS HD2 1.0 0.0 6.30 211 199 A 28 HIS H A 36 ALA HA 1.0 0.0 6.30 212 200 A 26 ALA HB% A 28 HIS H 1.0 0.0 6.30 213 201 A 57 THR HG2% A 58 GLU H 1.0 0.0 5.16 214 202 A 28 HIS H A 36 ALA HB% 1.0 0.0 6.30 215 203 A 28 HIS H A 27 ILE HG13 1.0 0.0 6.30 216 204 A 28 HIS H A 29 ARG H 1.0 0.0 4.54 217 205 A 29 ARG H A 30 TRP HD1 1.0 0.0 6.06 218 206 A 29 ARG H A 26 ALA HA 1.0 0.0 6.00 219 207 A 29 ARG H A 28 HIS HBx 1.0 0.0 6.30 220 208 A 29 ARG H A 29 ARG HBx 1.0 0.0 4.15 221 208 A 29 ARG H A 29 ARG HBy 1.0 0.0 4.15 222 209 A 29 ARG H A 29 ARG HGx 1.0 0.0 4.28 223 209 A 29 ARG HGy A 29 ARG H 1.0 0.0 4.28 224 210 A 29 ARG H A 20 LEU HD1% 1.0 0.0 5.78 225 211 A 29 ARG H A 27 ILE HG13 1.0 0.0 6.30 226 212 A 21 VAL H A 30 TRP HE1 1.0 0.0 6.30 227 213 A 30 TRP HE1 A 30 TRP H 1.0 0.0 6.30 228 214 A 30 TRP HE1 A 27 ILE H 1.0 0.0 6.30 229 215 A 30 TRP HE1 A 31 HIS HA 1.0 0.0 6.30 230 216 A 30 TRP HE1 A 27 ILE HA 1.0 0.0 4.32 231 217 A 21 VAL HA A 30 TRP HE1 1.0 0.0 4.41 232 218 A 30 TRP HE1 A 27 ILE HB 1.0 0.0 5.66 233 219 A 21 VAL HB A 30 TRP HE1 1.0 0.0 6.25 234 220 A 30 TRP HE1 A 27 ILE HG12 1.0 0.0 5.51 235 221 A 30 TRP HE1 A 27 ILE HG13 1.0 0.0 5.55 236 222 A 30 TRP HE1 A 137 LEU HD1% 1.0 0.0 6.30 237 223 A 30 TRP HE1 A 93 LEU HD1% 1.0 0.0 6.30 238 224 A 21 VAL HG2% A 30 TRP HE1 1.0 0.0 5.68 239 225 A 21 VAL HG1% A 30 TRP HE1 1.0 0.0 5.54 240 226 A 28 HIS H A 30 TRP H 1.0 0.0 6.27 241 227 A 29 ARG H A 30 TRP H 1.0 0.0 4.20 242 228 A 30 TRP HD1 A 30 TRP H 1.0 0.0 4.80 243 229 A 30 TRP H A 31 HIS HA 1.0 0.0 6.08 244 230 A 30 TRP H A 28 HIS HA 1.0 0.0 5.73 245 231 A 30 TRP H A 27 ILE HA 1.0 0.0 5.99 246 232 A 30 TRP H A 29 ARG HBx 1.0 0.0 4.92 247 232 A 29 ARG HBy A 30 TRP H 1.0 0.0 4.92 248 233 A 27 ILE HB A 30 TRP H 1.0 0.0 6.30 249 234 A 30 TRP H A 34 VAL HB 1.0 0.0 6.30 250 235 A 30 TRP H A 31 HIS HBx 1.0 0.0 5.78 251 236 A 30 TRP H A 29 ARG HGx 1.0 0.0 5.85 252 236 A 29 ARG HGy A 30 TRP H 1.0 0.0 5.85 253 237 A 20 LEU HD1% A 30 TRP H 1.0 0.0 5.83 254 238 A 27 ILE HG13 A 30 TRP H 1.0 0.0 6.25 255 239 A 29 ARG H A 31 HIS H 1.0 0.0 5.32 256 240 A 30 TRP H A 31 HIS H 1.0 0.0 3.79 257 241 A 30 TRP HD1 A 31 HIS H 1.0 0.0 6.10 258 242 A 28 HIS HA A 31 HIS H 1.0 0.0 5.26 259 243 A 31 HIS H A 29 ARG HA 1.0 0.0 6.30 260 244 A 31 HIS H A 32 PRO HDy 1.0 0.0 6.30 261 245 A 34 VAL HB A 31 HIS H 1.0 0.0 6.21 262 246 A 20 LEU HD1% A 31 HIS H 1.0 0.0 6.29 263 247 A 27 ILE HG13 A 31 HIS H 1.0 0.0 5.51 264 248 A 31 HIS H A 34 VAL HGx% 1.0 0.0 6.30 265 249 A 137 LEU HD1% A 31 HIS H 1.0 0.0 6.30 266 250 A 31 HIS H A 34 VAL HGy% 1.0 0.0 6.30 267 251 A 130 PHE HA A 31 HIS HE2 1.0 0.0 5.76 268 252 A 31 HIS HA A 33 GLN HE2y 1.0 0.0 5.88 269 253 A 33 GLN HE2y A 33 GLN HBy 1.0 0.0 6.30 270 254 A 33 GLN HE2y A 32 PRO HB2 1.0 0.0 6.30 271 255 A 33 GLN HE2y A 32 PRO HGy 1.0 0.0 6.30 272 256 A 33 GLN HE2y A 32 PRO HGx 1.0 0.0 6.30 273 257 A 33 GLN HE2y A 33 GLN HBx 1.0 0.0 6.30 274 258 A 33 GLN HE2y A 132 VAL HG2% 1.0 0.0 5.29 275 259 A 33 GLN HE2y A 132 VAL HG1% 1.0 0.0 4.83 276 260 A 31 HIS HE1 A 33 GLN H 1.0 0.0 4.88 277 261 A 33 GLN H A 34 VAL HA 1.0 0.0 6.30 278 262 A 33 GLN H A 33 GLN HGx 1.0 0.0 4.53 279 262 A 33 GLN H A 33 GLN HGy 1.0 0.0 4.53 280 263 A 34 VAL HB A 33 GLN H 1.0 0.0 6.22 281 264 A 132 VAL HG1% A 33 GLN H 1.0 0.0 5.31 282 265 A 33 GLN H A 34 VAL HGx% 1.0 0.0 6.17 283 266 A 33 GLN H A 34 VAL HGy% 1.0 0.0 6.17 284 267 A 31 HIS HA A 33 GLN HE2x 1.0 0.0 5.88 285 268 A 33 GLN HE2x A 33 GLN HBy 1.0 0.0 6.30 286 269 A 32 PRO HB2 A 33 GLN HE2x 1.0 0.0 6.30 287 270 A 33 GLN HE2x A 32 PRO HGy 1.0 0.0 6.30 288 271 A 33 GLN HE2x A 32 PRO HGx 1.0 0.0 6.30 289 272 A 33 GLN HE2x A 33 GLN HBx 1.0 0.0 6.30 290 273 A 132 VAL HG2% A 33 GLN HE2x 1.0 0.0 5.29 291 274 A 132 VAL HG1% A 33 GLN HE2x 1.0 0.0 4.83 292 275 A 33 GLN H A 34 VAL H 1.0 0.0 3.75 293 276 A 34 VAL H A 53 PHE HE% 1.0 0.0 5.63 294 277 A 34 VAL H A 35 SER HA 1.0 0.0 6.30 295 278 A 34 VAL H A 33 GLN HBy 1.0 0.0 5.69 296 279 A 34 VAL H A 33 GLN HGx 1.0 0.0 5.57 297 279 A 33 GLN HGy A 34 VAL H 1.0 0.0 5.57 298 280 A 34 VAL H A 33 GLN HBx 1.0 0.0 5.69 299 281 A 34 VAL HB A 34 VAL H 1.0 0.0 4.27 300 282 A 27 ILE HG2% A 34 VAL H 1.0 0.0 6.30 301 283 A 27 ILE HG12 A 34 VAL H 1.0 0.0 6.30 302 284 A 27 ILE HG13 A 34 VAL H 1.0 0.0 6.30 303 285 A 34 VAL H A 34 VAL HGx% 1.0 0.0 4.79 304 286 A 34 VAL H A 34 VAL HGy% 1.0 0.0 4.79 305 287 A 127 ASP H A 128 GLY H 1.0 0.0 4.28 306 288 A 35 SER H A 53 PHE HD% 1.0 0.0 5.51 307 289 A 53 PHE HE% A 35 SER H 1.0 0.0 6.16 308 290 A 34 VAL H A 35 SER H 1.0 0.0 5.22 309 291 A 34 VAL HA A 35 SER H 1.0 0.0 3.54 310 292 A 35 SER H A 35 SER HBx 1.0 0.0 4.08 311 292 A 35 SER H A 35 SER HBy 1.0 0.0 4.08 312 293 A 127 ASP H A 131 ALA HB% 1.0 0.0 5.87 313 294 A 124 VAL H A 124 VAL HB 1.0 0.0 4.16 314 295 A 35 SER H A 34 VAL HGx% 1.0 0.0 5.10 315 296 A 35 SER H A 34 VAL HGy% 1.0 0.0 5.10 316 297 A 28 HIS HD2 A 36 ALA H 1.0 0.0 6.02 317 298 A 94 GLU HA A 95 VAL H 1.0 0.0 3.74 318 299 A 36 ALA H A 53 PHE HA 1.0 0.0 6.30 319 300 A 35 SER HA A 36 ALA H 1.0 0.0 3.53 320 301 A 36 ALA H A 35 SER HBx 1.0 0.0 3.71 321 301 A 35 SER HBy A 36 ALA H 1.0 0.0 3.71 322 302 A 36 ALA H A 28 HIS HBy 1.0 0.0 5.80 323 303 A 36 ALA H A 28 HIS HBx 1.0 0.0 5.80 324 304 A 95 VAL H A 95 VAL HGx% 1.0 0.0 4.21 325 304 A 95 VAL HGy% A 95 VAL H 1.0 0.0 4.21 326 305 A 36 ALA HB% A 36 ALA H 1.0 0.0 3.41 327 306 A 38 THR H A 52 VAL H 1.0 0.0 4.81 328 307 A 38 THR H A 51 ARG HA 1.0 0.0 6.30 329 308 A 38 THR H A 52 VAL HA 1.0 0.0 6.07 330 309 A 53 PHE HA A 38 THR H 1.0 0.0 6.30 331 310 A 38 THR H A 38 THR HB 1.0 0.0 4.35 332 311 A 38 THR H A 52 VAL HB 1.0 0.0 5.08 333 312 A 38 THR H A 37 PRO HBy 1.0 0.0 4.78 334 313 A 38 THR H A 37 PRO HBx 1.0 0.0 4.78 335 314 A 39 LEU H A 40 ARG HA 1.0 0.0 6.30 336 315 A 39 LEU H A 38 THR HA 1.0 0.0 3.65 337 316 A 38 THR HB A 39 LEU H 1.0 0.0 4.88 338 317 A 39 LEU H A 39 LEU HD1% 1.0 0.0 5.72 339 318 A 39 LEU H A 39 LEU HD2% 1.0 0.0 5.01 340 319 A 40 ARG H A 50 GLU HB2 1.0 0.0 6.15 341 320 A 40 ARG H A 39 LEU HBx 1.0 0.0 5.59 342 321 A 40 ARG H A 41 GLY H 1.0 0.0 6.30 343 322 A 41 GLY H A 40 ARG HDx 1.0 0.0 6.30 344 322 A 41 GLY H A 40 ARG HDy 1.0 0.0 6.30 345 323 A 41 GLY H A 40 ARG HBx 1.0 0.0 4.79 346 323 A 41 GLY H A 40 ARG HBy 1.0 0.0 4.79 347 324 A 41 GLY H A 40 ARG HG2 1.0 0.0 6.29 348 325 A 49 ALA HB% A 41 GLY H 1.0 0.0 6.30 349 326 A 42 ALA H A 43 SER H 1.0 0.0 5.75 350 327 A 49 ALA HB% A 42 ALA H 1.0 0.0 6.30 351 328 A 43 SER H A 43 SER HBy 1.0 0.0 4.24 352 329 A 43 SER H A 43 SER HBx 1.0 0.0 4.24 353 330 A 49 ALA HB% A 43 SER H 1.0 0.0 5.27 354 331 A 43 SER H A 42 ALA HB% 1.0 0.0 3.89 355 332 A 44 PRO HA A 46 THR H 1.0 0.0 5.88 356 333 A 46 THR H A 46 THR HB 1.0 0.0 4.13 357 334 A 46 THR H A 47 PRO HA 1.0 0.0 6.30 358 335 A 46 THR H A 45 HIS HBy 1.0 0.0 6.20 359 336 A 46 THR H A 45 HIS HBx 1.0 0.0 6.20 360 337 A 46 THR H A 44 PRO HG3 1.0 0.0 6.30 361 338 A 49 ALA HB% A 46 THR H 1.0 0.0 4.80 362 339 A 42 ALA HB% A 46 THR H 1.0 0.0 6.30 363 340 A 46 THR H A 46 THR HG2% 1.0 0.0 4.94 364 341 A 46 THR H A 65 LEU HD2% 1.0 0.0 5.12 365 342 A 49 ALA HB% A 48 GLY H 1.0 0.0 5.46 366 343 A 48 GLY H A 65 LEU HBy 1.0 0.0 6.16 367 344 A 48 GLY H A 65 LEU HG 1.0 0.0 5.70 368 345 A 65 LEU HD2% A 48 GLY H 1.0 0.0 5.55 369 346 A 48 GLY H A 65 LEU HBx 1.0 0.0 6.16 370 347 A 49 ALA H A 65 LEU H 1.0 0.0 5.90 371 348 A 49 ALA H A 48 GLY H 1.0 0.0 4.47 372 349 A 49 ALA H A 46 THR HB 1.0 0.0 6.10 373 350 A 49 ALA H A 47 PRO HA 1.0 0.0 5.08 374 351 A 49 ALA H A 42 ALA HB% 1.0 0.0 5.46 375 352 A 49 ALA H A 65 LEU HD2% 1.0 0.0 5.13 376 353 A 40 ARG H A 50 GLU H 1.0 0.0 5.38 377 354 A 50 GLU H A 39 LEU HA 1.0 0.0 6.30 378 355 A 40 ARG HA A 50 GLU H 1.0 0.0 6.30 379 356 A 49 ALA HB% A 50 GLU H 1.0 0.0 4.29 380 357 A 39 LEU HD1% A 50 GLU H 1.0 0.0 5.62 381 358 A 39 LEU HD2% A 50 GLU H 1.0 0.0 6.27 382 359 A 24 PHE HD% A 51 ARG H 1.0 0.0 5.78 383 360 A 51 ARG H A 64 ARG HA 1.0 0.0 5.74 384 361 A 51 ARG H A 50 GLU HGy 1.0 0.0 6.30 385 362 A 50 GLU HB2 A 51 ARG H 1.0 0.0 5.59 386 363 A 51 ARG H A 50 GLU HGx 1.0 0.0 6.30 387 364 A 51 ARG H A 50 GLU HB3 1.0 0.0 5.33 388 365 A 51 ARG H A 51 ARG HGy 1.0 0.0 5.55 389 366 A 51 ARG H A 51 ARG HGx 1.0 0.0 5.55 390 367 A 51 ARG H A 62 VAL HG1% 1.0 0.0 5.60 391 368 A 39 LEU HD2% A 51 ARG H 1.0 0.0 6.15 392 369 A 51 ARG H A 52 VAL HG2% 1.0 0.0 5.88 393 370 A 52 VAL H A 37 PRO HA 1.0 0.0 6.27 394 371 A 52 VAL H A 37 PRO HGy 1.0 0.0 6.30 395 372 A 52 VAL H A 40 ARG HG2 1.0 0.0 6.30 396 373 A 52 VAL H A 39 LEU HD1% 1.0 0.0 6.30 397 374 A 52 VAL H A 62 VAL HG1% 1.0 0.0 6.30 398 375 A 53 PHE HD% A 53 PHE H 1.0 0.0 4.70 399 376 A 37 PRO HA A 53 PHE H 1.0 0.0 6.30 400 377 A 53 PHE H A 60 GLU HA 1.0 0.0 6.30 401 378 A 53 PHE H A 55 ALA HB% 1.0 0.0 6.30 402 379 A 53 PHE H A 61 LEU HD2% 1.0 0.0 6.20 403 380 A 62 VAL HG1% A 53 PHE H 1.0 0.0 6.30 404 381 A 53 PHE H A 52 VAL HG1% 1.0 0.0 4.46 405 382 A 37 PRO HA A 54 GLY H 1.0 0.0 6.08 406 383 A 54 GLY H A 55 ALA HA 1.0 0.0 6.30 407 384 A 54 GLY H A 53 PHE HBy 1.0 0.0 6.12 408 385 A 54 GLY H A 53 PHE HBx 1.0 0.0 6.12 409 386 A 55 ALA HB% A 54 GLY H 1.0 0.0 6.30 410 387 A 57 THR HG2% A 54 GLY H 1.0 0.0 6.30 411 388 A 55 ALA H A 56 GLY H 1.0 0.0 5.41 412 389 A 54 GLY H A 55 ALA H 1.0 0.0 4.62 413 390 A 53 PHE HA A 55 ALA H 1.0 0.0 4.85 414 391 A 37 PRO HA A 55 ALA H 1.0 0.0 6.30 415 392 A 60 GLU HA A 55 ALA H 1.0 0.0 6.30 416 393 A 55 ALA H A 60 GLU HGx 1.0 0.0 5.65 417 393 A 55 ALA H A 60 GLU HGy 1.0 0.0 5.65 418 394 A 55 ALA HB% A 55 ALA H 1.0 0.0 3.42 419 395 A 52 VAL HG1% A 55 ALA H 1.0 0.0 4.51 420 396 A 60 GLU HA A 56 GLY H 1.0 0.0 6.30 421 397 A 56 GLY H A 60 GLU HBy 1.0 0.0 5.63 422 398 A 56 GLY H A 60 GLU HGx 1.0 0.0 5.08 423 398 A 56 GLY H A 60 GLU HGy 1.0 0.0 5.08 424 399 A 55 ALA HB% A 56 GLY H 1.0 0.0 4.38 425 400 A 52 VAL HG1% A 56 GLY H 1.0 0.0 5.39 426 401 A 56 GLY H A 57 THR H 1.0 0.0 4.25 427 402 A 57 THR H A 60 GLU H 1.0 0.0 5.32 428 403 A 57 THR H A 57 THR HG1 1.0 0.0 5.17 429 404 A 57 THR H A 54 GLY HA3 1.0 0.0 6.30 430 405 A 57 THR H A 60 GLU HBy 1.0 0.0 5.30 431 406 A 57 THR H A 60 GLU HGx 1.0 0.0 5.78 432 406 A 60 GLU HGy A 57 THR H 1.0 0.0 5.78 433 407 A 57 THR H A 60 GLU HBx 1.0 0.0 5.30 434 408 A 55 ALA HB% A 57 THR H 1.0 0.0 5.84 435 409 A 57 THR HG2% A 57 THR H 1.0 0.0 3.95 436 410 A 58 GLU H A 57 THR HB 1.0 0.0 4.35 437 411 A 58 GLU H A 58 GLU HGy 1.0 0.0 5.78 438 412 A 58 GLU H A 59 GLU H 1.0 0.0 4.82 439 413 A 57 THR HG1 A 59 GLU H 1.0 0.0 5.86 440 414 A 59 GLU H A 57 THR HA 1.0 0.0 5.38 441 415 A 57 THR HB A 59 GLU H 1.0 0.0 4.44 442 416 A 59 GLU H A 58 GLU HGx 1.0 0.0 6.30 443 417 A 59 GLU H A 58 GLU HGy 1.0 0.0 6.30 444 418 A 59 GLU H A 59 GLU HBy 1.0 0.0 4.24 445 419 A 59 GLU H A 59 GLU HGy 1.0 0.0 5.21 446 420 A 59 GLU H A 59 GLU HBx 1.0 0.0 4.24 447 421 A 57 THR HG2% A 59 GLU H 1.0 0.0 5.08 448 422 A 60 GLU H A 61 LEU H 1.0 0.0 5.30 449 423 A 60 GLU H A 59 GLU H 1.0 0.0 3.89 450 424 A 60 GLU H A 57 THR HG1 1.0 0.0 6.07 451 425 A 60 GLU H A 58 GLU HA 1.0 0.0 5.02 452 426 A 60 GLU H A 54 GLY HA3 1.0 0.0 6.30 453 427 A 60 GLU H A 60 GLU HBy 1.0 0.0 3.90 454 428 A 60 GLU H A 60 GLU HBx 1.0 0.0 3.90 455 429 A 57 THR HG2% A 60 GLU H 1.0 0.0 5.78 456 430 A 52 VAL HG1% A 60 GLU H 1.0 0.0 6.20 457 431 A 53 PHE H A 61 LEU H 1.0 0.0 5.08 458 432 A 61 LEU H A 62 VAL H 1.0 0.0 5.89 459 433 A 54 GLY HA3 A 61 LEU H 1.0 0.0 6.30 460 434 A 61 LEU H A 60 GLU HGx 1.0 0.0 4.69 461 434 A 60 GLU HGy A 61 LEU H 1.0 0.0 4.69 462 435 A 52 VAL HG1% A 61 LEU H 1.0 0.0 5.17 463 436 A 62 VAL H A 62 VAL HB 1.0 0.0 4.29 464 437 A 62 VAL H A 61 LEU HG 1.0 0.0 5.08 465 438 A 52 VAL HG1% A 62 VAL H 1.0 0.0 6.10 466 439 A 52 VAL HG2% A 62 VAL H 1.0 0.0 6.30 467 440 A 77 TYR H A 91 ALA H 1.0 0.0 4.63 468 441 A 51 ARG H A 63 GLU H 1.0 0.0 5.32 469 442 A 91 ALA H A 77 TYR HD% 1.0 0.0 6.30 470 443 A 91 ALA H A 77 TYR HE% 1.0 0.0 6.30 471 444 A 91 ALA H A 78 THR HA 1.0 0.0 4.97 472 445 A 63 GLU H A 63 GLU HGy 1.0 0.0 6.30 473 446 A 91 ALA H A 90 ARG HBx 1.0 0.0 4.59 474 446 A 91 ALA H A 90 ARG HBy 1.0 0.0 4.59 475 447 A 91 ALA H A 90 ARG HGx 1.0 0.0 4.99 476 447 A 91 ALA H A 90 ARG HGy 1.0 0.0 4.99 477 448 A 62 VAL HG1% A 63 GLU H 1.0 0.0 4.44 478 449 A 52 VAL HG2% A 63 GLU H 1.0 0.0 5.48 479 450 A 64 ARG H A 78 THR H 1.0 0.0 5.12 480 451 A 77 TYR HD% A 64 ARG H 1.0 0.0 6.11 481 452 A 64 ARG H A 64 ARG HDy 1.0 0.0 6.30 482 453 A 64 ARG H A 64 ARG HGx 1.0 0.0 6.30 483 454 A 64 ARG H A 78 THR HG2% 1.0 0.0 5.19 484 455 A 62 VAL HG1% A 64 ARG H 1.0 0.0 6.17 485 456 A 65 LEU H A 24 PHE HD% 1.0 0.0 6.01 486 457 A 65 LEU H A 50 GLU HA 1.0 0.0 5.63 487 458 A 65 LEU H A 64 ARG HBy 1.0 0.0 6.30 488 459 A 65 LEU H A 66 VAL HG2% 1.0 0.0 6.30 489 460 A 66 VAL H A 77 TYR HA 1.0 0.0 4.91 490 461 A 66 VAL H A 77 TYR HBy 1.0 0.0 6.30 491 462 A 66 VAL H A 77 TYR HBx 1.0 0.0 6.30 492 463 A 76 VAL HB A 66 VAL H 1.0 0.0 6.30 493 464 A 66 VAL H A 67 GLU H 1.0 0.0 4.18 494 465 A 76 VAL H A 67 GLU H 1.0 0.0 4.69 495 466 A 77 TYR HA A 67 GLU H 1.0 0.0 5.53 496 467 A 67 GLU H A 65 LEU HA 1.0 0.0 5.46 497 468 A 76 VAL HB A 67 GLU H 1.0 0.0 4.30 498 469 A 67 GLU H A 66 VAL HB 1.0 0.0 4.35 499 470 A 65 LEU HG A 67 GLU H 1.0 0.0 4.32 500 471 A 67 GLU H A 68 ARG H 1.0 0.0 5.92 501 472 A 68 ARG H A 67 GLU HA 1.0 0.0 3.60 502 473 A 68 ARG H A 67 GLU HGy 1.0 0.0 5.00 503 474 A 68 ARG H A 67 GLU HBx 1.0 0.0 4.63 504 474 A 68 ARG H A 67 GLU HBy 1.0 0.0 4.63 505 475 A 68 ARG H A 68 ARG HGx 1.0 0.0 6.09 506 475 A 68 ARG H A 68 ARG HGy 1.0 0.0 6.09 507 476 A 65 LEU HG A 68 ARG H 1.0 0.0 6.15 508 477 A 76 VAL HG2% A 68 ARG H 1.0 0.0 6.30 509 478 A 65 LEU HD2% A 68 ARG H 1.0 0.0 6.03 510 479 A 69 ASP H A 67 GLU HGy 1.0 0.0 6.30 511 480 A 69 ASP H A 67 GLU HGx 1.0 0.0 6.30 512 481 A 69 ASP H A 68 ARG HGx 1.0 0.0 5.34 513 481 A 68 ARG HGy A 69 ASP H 1.0 0.0 5.34 514 482 A 69 ASP H A 74 ARG HBy 1.0 0.0 6.30 515 483 A 69 ASP H A 72 ALA HB% 1.0 0.0 6.30 516 484 A 70 GLU H A 72 ALA H 1.0 0.0 6.04 517 485 A 73 ARG H A 70 GLU H 1.0 0.0 6.30 518 486 A 74 ARG H A 70 GLU H 1.0 0.0 6.30 519 487 A 70 GLU H A 69 ASP HA 1.0 0.0 3.71 520 488 A 70 GLU H A 69 ASP HBy 1.0 0.0 6.30 521 489 A 70 GLU H A 70 GLU HGx 1.0 0.0 4.67 522 489 A 70 GLU HGy A 70 GLU H 1.0 0.0 4.67 523 490 A 70 GLU H A 71 SER H 1.0 0.0 4.35 524 491 A 72 ALA H A 71 SER H 1.0 0.0 3.86 525 492 A 73 ARG H A 71 SER H 1.0 0.0 5.22 526 493 A 112 ASP HA A 113 CYS H 1.0 0.0 3.61 527 494 A 71 SER H A 70 GLU HGx 1.0 0.0 5.20 528 494 A 70 GLU HGy A 71 SER H 1.0 0.0 5.20 529 495 A 71 SER H A 70 GLU HBx 1.0 0.0 4.98 530 496 A 72 ALA HB% A 71 SER H 1.0 0.0 5.15 531 497 A 134 LEU H A 136 ALA H 1.0 0.0 6.30 532 498 A 73 ARG H A 72 ALA H 1.0 0.0 3.95 533 499 A 31 HIS HA A 136 ALA H 1.0 0.0 6.30 534 500 A 72 ALA H A 71 SER HBx 1.0 0.0 4.81 535 501 A 72 ALA H A 71 SER HBy 1.0 0.0 4.81 536 502 A 136 ALA H A 136 ALA HB% 1.0 0.0 3.57 537 503 A 72 ALA HB% A 72 ALA H 1.0 0.0 3.59 538 504 A 134 LEU HD2% A 136 ALA H 1.0 0.0 6.30 539 505 A 73 ARG H A 69 ASP H 1.0 0.0 6.30 540 506 A 73 ARG H A 70 GLU HA 1.0 0.0 5.22 541 507 A 73 ARG H A 69 ASP HBy 1.0 0.0 6.30 542 508 A 73 ARG H A 72 ALA HB% 1.0 0.0 4.42 543 509 A 73 ARG H A 73 ARG HGy 1.0 0.0 5.17 544 510 A 73 ARG H A 73 ARG HGx 1.0 0.0 5.17 545 511 A 74 ARG H A 75 LEU H 1.0 0.0 5.80 546 512 A 74 ARG H A 69 ASP H 1.0 0.0 5.07 547 513 A 74 ARG H A 18 TRP HH2 1.0 0.0 4.99 548 514 A 74 ARG H A 18 TRP HZ3 1.0 0.0 5.75 549 515 A 74 ARG H A 68 ARG HA 1.0 0.0 6.30 550 516 A 74 ARG H A 69 ASP HA 1.0 0.0 6.30 551 517 A 74 ARG H A 70 GLU HA 1.0 0.0 6.00 552 518 A 74 ARG H A 74 ARG HDx 1.0 0.0 6.22 553 518 A 74 ARG H A 74 ARG HDy 1.0 0.0 6.22 554 519 A 74 ARG H A 69 ASP HBy 1.0 0.0 5.58 555 520 A 74 ARG H A 69 ASP HBx 1.0 0.0 5.58 556 521 A 74 ARG H A 73 ARG HBy 1.0 0.0 5.94 557 522 A 74 ARG H A 75 LEU HB2 1.0 0.0 5.99 558 523 A 74 ARG H A 73 ARG HGy 1.0 0.0 6.00 559 524 A 74 ARG H A 92 VAL HGx% 1.0 0.0 6.30 560 524 A 74 ARG H A 92 VAL HGy% 1.0 0.0 6.30 561 525 A 74 ARG H A 73 ARG HBx 1.0 0.0 5.94 562 526 A 74 ARG H A 73 ARG HGx 1.0 0.0 6.00 563 527 A 75 LEU H A 18 TRP HZ3 1.0 0.0 5.79 564 528 A 94 GLU HA A 75 LEU H 1.0 0.0 5.40 565 529 A 75 LEU H A 74 ARG HG2 1.0 0.0 5.50 566 530 A 75 LEU H A 74 ARG HG3 1.0 0.0 5.70 567 531 A 75 LEU H A 93 LEU HBx 1.0 0.0 6.05 568 532 A 75 LEU H A 75 LEU HD1% 1.0 0.0 5.96 569 533 A 76 VAL HG2% A 75 LEU H 1.0 0.0 5.93 570 534 A 75 LEU H A 92 VAL HGx% 1.0 0.0 5.30 571 534 A 75 LEU H A 92 VAL HGy% 1.0 0.0 5.30 572 535 A 76 VAL H A 75 LEU H 1.0 0.0 6.00 573 536 A 76 VAL H A 68 ARG HA 1.0 0.0 5.47 574 537 A 76 VAL H A 75 LEU HB2 1.0 0.0 5.53 575 538 A 4 LEU H A 109 ALA H 1.0 0.0 4.67 576 539 A 76 VAL H A 77 TYR H 1.0 0.0 6.07 577 540 A 77 TYR H A 77 TYR HD% 1.0 0.0 5.05 578 541 A 77 TYR H A 92 VAL HA 1.0 0.0 5.37 579 542 A 77 TYR H A 90 ARG HA 1.0 0.0 6.30 580 543 A 76 VAL HB A 77 TYR H 1.0 0.0 5.92 581 544 A 77 TYR H A 76 VAL HG1% 1.0 0.0 4.18 582 545 A 77 TYR HD% A 78 THR H 1.0 0.0 5.24 583 546 A 78 THR H A 63 GLU HA 1.0 0.0 6.30 584 547 A 78 THR H A 79 MET HA 1.0 0.0 6.30 585 548 A 78 THR H A 65 LEU HA 1.0 0.0 5.96 586 549 A 78 THR H A 77 TYR HBy 1.0 0.0 5.15 587 550 A 78 THR H A 77 TYR HBx 1.0 0.0 5.15 588 551 A 78 THR H A 64 ARG HBy 1.0 0.0 6.30 589 552 A 78 THR H A 64 ARG HBx 1.0 0.0 6.30 590 553 A 78 THR H A 65 LEU HD1% 1.0 0.0 6.30 591 554 A 78 THR HG1 A 79 MET H 1.0 0.0 5.08 592 555 A 90 ARG HA A 79 MET H 1.0 0.0 6.02 593 556 A 79 MET H A 78 THR HB 1.0 0.0 5.57 594 557 A 79 MET H A 82 PRO HG3 1.0 0.0 6.30 595 558 A 78 THR HG2% A 79 MET H 1.0 0.0 5.63 596 559 A 81 ASP H A 79 MET HA 1.0 0.0 5.55 597 560 A 81 ASP H A 82 PRO HDy 1.0 0.0 5.50 598 561 A 81 ASP H A 82 PRO HDx 1.0 0.0 5.50 599 562 A 81 ASP H A 79 MET HBx 1.0 0.0 5.21 600 562 A 81 ASP H A 79 MET HBy 1.0 0.0 5.21 601 563 A 81 ASP H A 80 PRO HG3 1.0 0.0 5.68 602 564 A 81 ASP H A 62 VAL HG1% 1.0 0.0 6.30 603 565 A 84 PHE H A 86 ILE H 1.0 0.0 6.02 604 566 A 84 PHE H A 85 PRO HDy 1.0 0.0 6.20 605 567 A 84 PHE H A 82 PRO HG2 1.0 0.0 5.50 606 568 A 84 PHE H A 82 PRO HBy 1.0 0.0 5.22 607 569 A 84 PHE H A 86 ILE HG1y 1.0 0.0 6.10 608 570 A 84 PHE H A 86 ILE HG1x 1.0 0.0 6.10 609 571 A 84 PHE H A 83 PRO HGx 1.0 0.0 5.51 610 572 A 84 PHE H A 86 ILE HD1% 1.0 0.0 5.51 611 573 A 84 PHE H A 125 ILE HD1% 1.0 0.0 6.30 612 574 A 86 ILE H A 84 PHE HBy 1.0 0.0 6.25 613 575 A 86 ILE H A 86 ILE HG1y 1.0 0.0 4.70 614 576 A 86 ILE H A 86 ILE HG1x 1.0 0.0 4.70 615 577 A 87 THR H A 112 ASP H 1.0 0.0 4.82 616 578 A 86 ILE H A 87 THR H 1.0 0.0 6.08 617 579 A 87 THR H A 111 PHE HD% 1.0 0.0 6.23 618 580 A 87 THR H A 113 CYS HA 1.0 0.0 6.30 619 581 A 87 THR H A 111 PHE HA 1.0 0.0 5.95 620 582 A 87 THR H A 113 CYS HB2 1.0 0.0 6.30 621 583 A 87 THR H A 113 CYS HB3 1.0 0.0 6.30 622 584 A 87 THR H A 112 ASP HBy 1.0 0.0 5.97 623 585 A 87 THR H A 112 ASP HBx 1.0 0.0 5.97 624 586 A 87 THR H A 86 ILE HB 1.0 0.0 4.54 625 587 A 87 THR H A 86 ILE HG2% 1.0 0.0 5.15 626 588 A 111 PHE HA A 88 ASN HD2y 1.0 0.0 5.79 627 589 A 88 ASN HD2y A 87 THR HB 1.0 0.0 6.06 628 590 A 88 ASN HD2y A 87 THR HG2% 1.0 0.0 5.89 629 591 A 111 PHE HA A 88 ASN H 1.0 0.0 5.72 630 592 A 87 THR HB A 88 ASN H 1.0 0.0 4.12 631 593 A 87 THR HG2% A 88 ASN H 1.0 0.0 4.75 632 594 A 111 PHE HA A 88 ASN HD2x 1.0 0.0 5.79 633 595 A 87 THR HB A 88 ASN HD2x 1.0 0.0 6.06 634 596 A 87 THR HG2% A 88 ASN HD2x 1.0 0.0 5.89 635 597 A 88 ASN H A 89 HIS H 1.0 0.0 4.59 636 598 A 78 THR HG1 A 89 HIS H 1.0 0.0 6.07 637 599 A 89 HIS H A 87 THR HA 1.0 0.0 5.55 638 600 A 89 HIS H A 89 HIS HBy 1.0 0.0 4.32 639 601 A 89 HIS H A 89 HIS HBx 1.0 0.0 4.32 640 602 A 78 THR HG2% A 89 HIS H 1.0 0.0 6.30 641 603 A 87 THR HG2% A 89 HIS H 1.0 0.0 6.30 642 604 A 86 ILE HD1% A 89 HIS H 1.0 0.0 5.95 643 605 A 111 PHE HA A 89 HIS HE2 1.0 0.0 6.30 644 606 A 90 ARG H A 110 MET H 1.0 0.0 4.79 645 607 A 89 HIS H A 90 ARG H 1.0 0.0 5.73 646 608 A 90 ARG H A 89 HIS HD2 1.0 0.0 6.02 647 609 A 90 ARG H A 91 ALA HA 1.0 0.0 6.30 648 610 A 90 ARG H A 109 ALA HA 1.0 0.0 6.30 649 611 A 111 PHE HA A 90 ARG H 1.0 0.0 5.88 650 612 A 90 ARG H A 90 ARG HDy 1.0 0.0 6.30 651 613 A 90 ARG H A 89 HIS HBx 1.0 0.0 6.30 652 614 A 90 ARG H A 90 ARG HGx 1.0 0.0 5.63 653 614 A 90 ARG HGy A 90 ARG H 1.0 0.0 5.63 654 615 A 91 ALA HB% A 90 ARG H 1.0 0.0 6.30 655 616 A 91 ALA H A 89 HIS HE1 1.0 0.0 5.70 656 617 A 91 ALA H A 78 THR HB 1.0 0.0 6.10 657 618 A 92 VAL H A 108 THR H 1.0 0.0 4.91 658 619 A 107 TRP HE1 A 92 VAL H 1.0 0.0 5.62 659 620 A 92 VAL H A 107 TRP HD1 1.0 0.0 5.60 660 621 A 92 VAL H A 107 TRP HA 1.0 0.0 6.13 661 622 A 92 VAL H A 110 MET HE% 1.0 0.0 6.30 662 623 A 92 VAL H A 109 ALA HB% 1.0 0.0 5.83 663 624 A 92 VAL H A 92 VAL HGx% 1.0 0.0 4.44 664 624 A 92 VAL HGy% A 92 VAL H 1.0 0.0 4.44 665 625 A 76 VAL HA A 93 LEU H 1.0 0.0 5.31 666 626 A 93 LEU H A 75 LEU HB3 1.0 0.0 5.51 667 627 A 93 LEU H A 75 LEU HG 1.0 0.0 5.93 668 628 A 76 VAL HG2% A 93 LEU H 1.0 0.0 5.24 669 629 A 93 LEU H A 92 VAL HGx% 1.0 0.0 4.30 670 629 A 92 VAL HGy% A 93 LEU H 1.0 0.0 4.30 671 630 A 75 LEU H A 94 GLU H 1.0 0.0 6.24 672 631 A 108 THR H A 94 GLU H 1.0 0.0 6.30 673 632 A 93 LEU H A 94 GLU H 1.0 0.0 5.79 674 633 A 95 VAL H A 94 GLU H 1.0 0.0 5.78 675 634 A 107 TRP HA A 94 GLU H 1.0 0.0 5.55 676 635 A 94 GLU H A 93 LEU HA 1.0 0.0 3.71 677 636 A 105 VAL HA A 94 GLU H 1.0 0.0 5.84 678 637 A 94 GLU H A 94 GLU HGx 1.0 0.0 4.66 679 637 A 94 GLU H A 94 GLU HGy 1.0 0.0 4.66 680 638 A 94 GLU H A 106 VAL HB 1.0 0.0 5.25 681 639 A 94 GLU H A 93 LEU HBy 1.0 0.0 5.50 682 640 A 94 GLU H A 93 LEU HBx 1.0 0.0 5.50 683 641 A 94 GLU H A 93 LEU HG 1.0 0.0 5.40 684 642 A 106 VAL HG2% A 94 GLU H 1.0 0.0 5.32 685 643 A 105 VAL HG1% A 94 GLU H 1.0 0.0 5.46 686 644 A 95 VAL H A 96 VAL H 1.0 0.0 5.52 687 645 A 95 VAL H A 74 ARG HA 1.0 0.0 5.46 688 646 A 95 VAL H A 94 GLU HGx 1.0 0.0 4.95 689 646 A 95 VAL H A 94 GLU HGy 1.0 0.0 4.95 690 647 A 95 VAL H A 94 GLU HBx 1.0 0.0 4.54 691 647 A 95 VAL H A 94 GLU HBy 1.0 0.0 4.54 692 648 A 95 VAL H A 73 ARG HBx 1.0 0.0 5.52 693 649 A 105 VAL HA A 96 VAL H 1.0 0.0 5.37 694 650 A 96 VAL H A 97 PRO HDx 1.0 0.0 6.30 695 651 A 96 VAL H A 104 THR HB 1.0 0.0 5.52 696 652 A 96 VAL H A 96 VAL HB 1.0 0.0 4.35 697 653 A 96 VAL H A 95 VAL HGx% 1.0 0.0 4.35 698 653 A 95 VAL HGy% A 96 VAL H 1.0 0.0 4.35 699 654 A 105 VAL HG1% A 96 VAL H 1.0 0.0 6.05 700 655 A 98 ARG H A 103 CYS HA 1.0 0.0 4.50 701 656 A 98 ARG H A 98 ARG HDx 1.0 0.0 6.14 702 656 A 98 ARG H A 98 ARG HDy 1.0 0.0 6.14 703 657 A 98 ARG H A 103 CYS HBx 1.0 0.0 6.30 704 658 A 136 ALA HB% A 137 LEU H 1.0 0.0 3.87 705 659 A 137 LEU H A 137 LEU HBx 1.0 0.0 4.28 706 660 A 14 ALA HB% A 98 ARG H 1.0 0.0 5.72 707 661 A 99 ASP H A 102 HIS H 1.0 0.0 4.64 708 662 A 103 CYS HA A 99 ASP H 1.0 0.0 5.22 709 663 A 97 PRO HA A 99 ASP H 1.0 0.0 4.95 710 664 A 99 ASP H A 97 PRO HBy 1.0 0.0 6.24 711 665 A 99 ASP H A 97 PRO HBx 1.0 0.0 6.24 712 666 A 99 ASP H A 98 ARG HBy 1.0 0.0 4.44 713 667 A 99 ASP H A 98 ARG HBx 1.0 0.0 4.44 714 668 A 102 HIS H A 100 ASP H 1.0 0.0 6.30 715 669 A 100 ASP H A 99 ASP HBy 1.0 0.0 4.70 716 670 A 100 ASP H A 99 ASP HBx 1.0 0.0 4.70 717 671 A 102 HIS HA A 101 ARG H 1.0 0.0 6.30 718 672 A 101 ARG H A 99 ASP HA 1.0 0.0 6.30 719 673 A 101 ARG H A 101 ARG HDx 1.0 0.0 5.73 720 673 A 101 ARG H A 101 ARG HDy 1.0 0.0 5.73 721 674 A 103 CYS H A 102 HIS H 1.0 0.0 5.69 722 675 A 14 ALA H A 102 HIS H 1.0 0.0 6.30 723 676 A 102 HIS H A 101 ARG H 1.0 0.0 3.74 724 677 A 102 HIS H A 99 ASP HA 1.0 0.0 5.93 725 678 A 141 TYR H A 140 ARG HBx 1.0 0.0 5.02 726 679 A 10 VAL H A 103 CYS H 1.0 0.0 4.71 727 680 A 103 CYS H A 102 HIS HD2 1.0 0.0 5.81 728 681 A 103 CYS H A 9 GLU HA 1.0 0.0 6.07 729 682 A 11 ALA HA A 103 CYS H 1.0 0.0 5.50 730 683 A 103 CYS H A 102 HIS HBy 1.0 0.0 5.35 731 684 A 10 VAL HB A 103 CYS H 1.0 0.0 5.35 732 685 A 103 CYS H A 98 ARG HBx 1.0 0.0 6.30 733 686 A 103 CYS H A 11 ALA HB% 1.0 0.0 6.30 734 687 A 103 CYS H A 10 VAL HG1% 1.0 0.0 5.70 735 688 A 17 VAL HG2% A 103 CYS H 1.0 0.0 6.14 736 689 A 96 VAL H A 104 THR H 1.0 0.0 4.69 737 690 A 98 ARG H A 104 THR H 1.0 0.0 5.62 738 691 A 9 GLU HA A 104 THR H 1.0 0.0 6.30 739 692 A 104 THR H A 95 VAL HA 1.0 0.0 5.66 740 693 A 104 THR H A 96 VAL HA 1.0 0.0 6.28 741 694 A 104 THR HB A 104 THR H 1.0 0.0 4.38 742 695 A 104 THR H A 103 CYS HBy 1.0 0.0 4.77 743 696 A 104 THR H A 103 CYS HBx 1.0 0.0 4.77 744 697 A 96 VAL HB A 104 THR H 1.0 0.0 4.94 745 698 A 14 ALA HB% A 104 THR H 1.0 0.0 5.54 746 699 A 104 THR H A 95 VAL HGx% 1.0 0.0 4.98 747 699 A 95 VAL HGy% A 104 THR H 1.0 0.0 4.98 748 700 A 104 THR H A 96 VAL HG2% 1.0 0.0 5.45 749 701 A 105 VAL H A 7 SER HA 1.0 0.0 6.23 750 702 A 105 VAL H A 95 VAL HA 1.0 0.0 6.09 751 703 A 105 VAL H A 106 VAL HA 1.0 0.0 6.30 752 704 A 105 VAL H A 104 THR HB 1.0 0.0 5.78 753 705 A 105 VAL H A 8 VAL HB 1.0 0.0 6.02 754 706 A 105 VAL H A 105 VAL HG2% 1.0 0.0 4.41 755 707 A 105 VAL H A 105 VAL HG1% 1.0 0.0 5.26 756 708 A 96 VAL H A 106 VAL H 1.0 0.0 5.87 757 709 A 93 LEU HA A 106 VAL H 1.0 0.0 6.30 758 710 A 95 VAL HA A 106 VAL H 1.0 0.0 5.37 759 711 A 104 THR HB A 106 VAL H 1.0 0.0 6.30 760 712 A 106 VAL H A 94 GLU HBx 1.0 0.0 5.79 761 712 A 94 GLU HBy A 106 VAL H 1.0 0.0 5.79 762 713 A 104 THR HG2% A 106 VAL H 1.0 0.0 5.97 763 714 A 106 VAL H A 95 VAL HGx% 1.0 0.0 5.29 764 714 A 95 VAL HGy% A 106 VAL H 1.0 0.0 5.29 765 715 A 106 VAL HG2% A 106 VAL H 1.0 0.0 4.27 766 716 A 105 VAL HG1% A 106 VAL H 1.0 0.0 4.44 767 717 A 106 VAL H A 93 LEU HD2% 1.0 0.0 6.30 768 718 A 107 TRP HE1 A 77 TYR HE% 1.0 0.0 5.50 769 719 A 107 TRP HE1 A 130 PHE HE% 1.0 0.0 5.25 770 720 A 107 TRP HE1 A 107 TRP HA 1.0 0.0 6.30 771 721 A 107 TRP HE1 A 93 LEU HD1% 1.0 0.0 5.85 772 722 A 107 TRP HE1 A 93 LEU HD2% 1.0 0.0 5.94 773 723 A 107 TRP H A 106 VAL H 1.0 0.0 5.97 774 724 A 107 TRP H A 7 SER HA 1.0 0.0 5.12 775 725 A 107 TRP H A 106 VAL HB 1.0 0.0 6.22 776 726 A 107 TRP H A 106 VAL HG2% 1.0 0.0 5.41 777 727 A 107 TRP H A 134 LEU HD2% 1.0 0.0 5.72 778 728 A 107 TRP H A 105 VAL HG1% 1.0 0.0 6.23 779 729 A 91 ALA HA A 108 THR H 1.0 0.0 6.30 780 730 A 109 ALA HA A 108 THR H 1.0 0.0 6.30 781 731 A 108 THR H A 93 LEU HA 1.0 0.0 5.78 782 732 A 108 THR H A 92 VAL HB 1.0 0.0 5.57 783 733 A 108 THR H A 92 VAL HGx% 1.0 0.0 5.61 784 733 A 92 VAL HGy% A 108 THR H 1.0 0.0 5.61 785 734 A 5 ARG H A 109 ALA H 1.0 0.0 6.30 786 735 A 130 PHE HE% A 109 ALA H 1.0 0.0 5.09 787 736 A 109 ALA H A 3 THR HA 1.0 0.0 6.30 788 737 A 4 LEU HA A 109 ALA H 1.0 0.0 6.30 789 738 A 109 ALA H A 108 THR HB 1.0 0.0 5.64 790 739 A 109 ALA H A 109 ALA HB% 1.0 0.0 4.28 791 740 A 4 LEU HD1% A 109 ALA H 1.0 0.0 6.30 792 741 A 109 ALA H A 4 LEU HD2% 1.0 0.0 6.30 793 742 A 4 LEU H A 110 MET H 1.0 0.0 6.30 794 743 A 110 MET H A 92 VAL H 1.0 0.0 6.30 795 744 A 110 MET H A 90 ARG HGx 1.0 0.0 6.04 796 744 A 90 ARG HGy A 110 MET H 1.0 0.0 6.04 797 745 A 108 THR HG2% A 110 MET H 1.0 0.0 6.20 798 746 A 91 ALA HB% A 110 MET H 1.0 0.0 5.66 799 747 A 110 MET H A 111 PHE H 1.0 0.0 5.74 800 748 A 112 ASP H A 111 PHE H 1.0 0.0 6.06 801 749 A 111 PHE HD% A 111 PHE H 1.0 0.0 5.27 802 750 A 110 MET HA A 111 PHE H 1.0 0.0 3.58 803 751 A 3 THR HA A 111 PHE H 1.0 0.0 4.98 804 752 A 111 PHE H A 110 MET HGy 1.0 0.0 5.61 805 753 A 111 PHE H A 110 MET HGx 1.0 0.0 5.61 806 754 A 111 PHE H A 110 MET HBy 1.0 0.0 5.16 807 755 A 111 PHE H A 110 MET HBx 1.0 0.0 5.16 808 756 A 111 PHE H A 90 ARG HBx 1.0 0.0 6.17 809 756 A 90 ARG HBy A 111 PHE H 1.0 0.0 6.17 810 757 A 2 ALA HB% A 111 PHE H 1.0 0.0 5.22 811 758 A 112 ASP H A 111 PHE HD% 1.0 0.0 5.63 812 759 A 112 ASP H A 89 HIS HA 1.0 0.0 6.01 813 760 A 112 ASP H A 111 PHE HBy 1.0 0.0 5.25 814 761 A 112 ASP H A 111 PHE HBx 1.0 0.0 5.25 815 762 A 112 ASP H A 88 ASN HBy 1.0 0.0 6.30 816 763 A 112 ASP H A 88 ASN HBx 1.0 0.0 6.30 817 764 A 112 ASP H A 86 ILE HB 1.0 0.0 5.95 818 765 A 112 ASP H A 87 THR HG2% 1.0 0.0 6.30 819 766 A 112 ASP H A 86 ILE HG2% 1.0 0.0 6.30 820 767 A 113 CYS H A 112 ASP H 1.0 0.0 5.95 821 768 A 113 CYS H A 111 PHE HA 1.0 0.0 4.91 822 769 A 113 CYS H A 112 ASP HBy 1.0 0.0 5.34 823 770 A 113 CYS H A 112 ASP HBx 1.0 0.0 5.34 824 771 A 2 ALA HB% A 113 CYS H 1.0 0.0 5.62 825 772 A 114 SER H A 117 THR HB 1.0 0.0 5.65 826 773 A 113 CYS HB2 A 114 SER H 1.0 0.0 5.43 827 774 A 113 CYS HB3 A 114 SER H 1.0 0.0 5.09 828 775 A 114 SER H A 117 THR HG2% 1.0 0.0 5.83 829 776 A 86 ILE HG2% A 114 SER H 1.0 0.0 6.30 830 777 A 116 GLU H A 117 THR H 1.0 0.0 4.59 831 778 A 116 GLU H A 119 ARG H 1.0 0.0 6.30 832 779 A 116 GLU H A 114 SER HA 1.0 0.0 6.02 833 780 A 117 THR HB A 116 GLU H 1.0 0.0 6.20 834 781 A 116 GLU H A 115 PRO HDx 1.0 0.0 4.43 835 781 A 116 GLU H A 115 PRO HDy 1.0 0.0 4.43 836 782 A 117 THR HB A 117 THR H 1.0 0.0 4.24 837 783 A 117 THR H A 118 ALA HA 1.0 0.0 5.81 838 784 A 113 CYS HB3 A 117 THR H 1.0 0.0 6.30 839 785 A 117 THR H A 116 GLU HBy 1.0 0.0 4.99 840 786 A 117 THR H A 116 GLU HBx 1.0 0.0 4.99 841 787 A 143 ARG H A 143 ARG HBx 1.0 0.0 4.34 842 788 A 118 ALA HB% A 117 THR H 1.0 0.0 5.60 843 789 A 117 THR HG2% A 117 THR H 1.0 0.0 4.98 844 790 A 116 GLU H A 118 ALA H 1.0 0.0 6.30 845 791 A 119 ARG H A 118 ALA H 1.0 0.0 4.26 846 792 A 118 ALA H A 115 PRO HA 1.0 0.0 5.20 847 793 A 117 THR HB A 118 ALA H 1.0 0.0 4.62 848 794 A 118 ALA H A 119 ARG HBx 1.0 0.0 6.30 849 794 A 118 ALA H A 119 ARG HBy 1.0 0.0 6.30 850 795 A 118 ALA HB% A 118 ALA H 1.0 0.0 3.69 851 796 A 117 THR HG2% A 118 ALA H 1.0 0.0 4.82 852 797 A 119 ARG H A 121 LEU H 1.0 0.0 5.97 853 798 A 119 ARG H A 115 PRO HA 1.0 0.0 6.17 854 799 A 119 ARG H A 119 ARG HDx 1.0 0.0 5.91 855 799 A 119 ARG H A 119 ARG HDy 1.0 0.0 5.91 856 800 A 119 ARG H A 122 GLU HBx 1.0 0.0 6.30 857 800 A 119 ARG H A 122 GLU HBy 1.0 0.0 6.30 858 801 A 119 ARG H A 119 ARG HBx 1.0 0.0 3.62 859 801 A 119 ARG H A 119 ARG HBy 1.0 0.0 3.62 860 802 A 119 ARG H A 119 ARG HGy 1.0 0.0 5.10 861 803 A 119 ARG H A 119 ARG HGx 1.0 0.0 5.10 862 804 A 118 ALA HB% A 119 ARG H 1.0 0.0 4.11 863 805 A 117 THR HG2% A 119 ARG H 1.0 0.0 6.17 864 806 A 121 LEU H A 120 GLU H 1.0 0.0 4.14 865 807 A 118 ALA H A 120 GLU H 1.0 0.0 5.51 866 808 A 120 GLU H A 117 THR HA 1.0 0.0 4.45 867 809 A 118 ALA HA A 120 GLU H 1.0 0.0 5.50 868 810 A 120 GLU H A 119 ARG HDx 1.0 0.0 6.30 869 810 A 119 ARG HDy A 120 GLU H 1.0 0.0 6.30 870 811 A 120 GLU H A 120 GLU HGy 1.0 0.0 4.76 871 812 A 120 GLU H A 120 GLU HBy 1.0 0.0 4.14 872 813 A 120 GLU H A 119 ARG HBx 1.0 0.0 3.99 873 813 A 119 ARG HBy A 120 GLU H 1.0 0.0 3.99 874 814 A 120 GLU H A 119 ARG HGy 1.0 0.0 5.26 875 815 A 120 GLU H A 119 ARG HGx 1.0 0.0 5.26 876 816 A 118 ALA HB% A 120 GLU H 1.0 0.0 6.24 877 817 A 117 THR HG2% A 120 GLU H 1.0 0.0 6.05 878 818 A 120 GLU H A 121 LEU HD1% 1.0 0.0 6.30 879 819 A 120 GLU H A 121 LEU HD2% 1.0 0.0 6.30 880 820 A 121 LEU H A 111 PHE HZ 1.0 0.0 6.30 881 821 A 121 LEU H A 117 THR HA 1.0 0.0 5.49 882 822 A 121 LEU H A 120 GLU HGy 1.0 0.0 5.76 883 823 A 121 LEU H A 120 GLU HBy 1.0 0.0 4.74 884 824 A 121 LEU H A 119 ARG HBx 1.0 0.0 5.89 885 824 A 119 ARG HBy A 121 LEU H 1.0 0.0 5.89 886 825 A 121 LEU H A 121 LEU HG 1.0 0.0 3.97 887 826 A 118 ALA HB% A 121 LEU H 1.0 0.0 6.30 888 827 A 117 THR HG2% A 121 LEU H 1.0 0.0 5.51 889 828 A 4 LEU HD1% A 121 LEU H 1.0 0.0 5.99 890 829 A 121 LEU H A 121 LEU HD1% 1.0 0.0 4.89 891 830 A 121 LEU H A 121 LEU HD2% 1.0 0.0 4.89 892 831 A 121 LEU H A 122 GLU H 1.0 0.0 4.32 893 832 A 120 GLU H A 122 GLU H 1.0 0.0 5.39 894 833 A 122 GLU H A 122 GLU HGy 1.0 0.0 5.03 895 834 A 122 GLU H A 122 GLU HGx 1.0 0.0 5.03 896 835 A 122 GLU H A 122 GLU HBx 1.0 0.0 3.84 897 835 A 122 GLU HBy A 122 GLU H 1.0 0.0 3.84 898 836 A 122 GLU H A 119 ARG HBx 1.0 0.0 5.95 899 836 A 119 ARG HBy A 122 GLU H 1.0 0.0 5.95 900 837 A 122 GLU H A 121 LEU HBy 1.0 0.0 5.63 901 838 A 118 ALA HB% A 122 GLU H 1.0 0.0 6.30 902 839 A 122 GLU H A 121 LEU HBx 1.0 0.0 5.63 903 840 A 4 LEU HD1% A 122 GLU H 1.0 0.0 5.21 904 841 A 121 LEU HD1% A 122 GLU H 1.0 0.0 6.30 905 842 A 125 ILE HD1% A 122 GLU H 1.0 0.0 6.30 906 843 A 121 LEU HD2% A 122 GLU H 1.0 0.0 6.23 907 844 A 121 LEU H A 123 SER H 1.0 0.0 5.96 908 845 A 123 SER H A 125 ILE H 1.0 0.0 5.68 909 846 A 124 VAL H A 123 SER H 1.0 0.0 3.96 910 847 A 122 GLU H A 123 SER H 1.0 0.0 4.25 911 848 A 123 SER H A 120 GLU HA 1.0 0.0 5.16 912 849 A 123 SER H A 123 SER HBx 1.0 0.0 3.66 913 849 A 123 SER H A 123 SER HBy 1.0 0.0 3.66 914 850 A 123 SER H A 124 VAL HA 1.0 0.0 6.17 915 851 A 123 SER H A 122 GLU HGy 1.0 0.0 6.18 916 852 A 123 SER H A 122 GLU HGx 1.0 0.0 6.18 917 853 A 123 SER H A 122 GLU HBx 1.0 0.0 4.20 918 853 A 122 GLU HBy A 123 SER H 1.0 0.0 4.20 919 854 A 124 VAL HB A 123 SER H 1.0 0.0 5.60 920 855 A 123 SER H A 124 VAL HG2% 1.0 0.0 4.97 921 856 A 123 SER H A 124 VAL HG1% 1.0 0.0 6.30 922 857 A 4 LEU HD1% A 123 SER H 1.0 0.0 6.30 923 858 A 4 LEU HD2% A 123 SER H 1.0 0.0 6.30 924 859 A 124 VAL H A 125 ILE H 1.0 0.0 4.56 925 860 A 124 VAL H A 121 LEU HA 1.0 0.0 4.54 926 861 A 124 VAL H A 122 GLU HBx 1.0 0.0 6.30 927 861 A 124 VAL H A 122 GLU HBy 1.0 0.0 6.30 928 862 A 124 VAL H A 124 VAL HG2% 1.0 0.0 3.73 929 863 A 124 VAL H A 124 VAL HG1% 1.0 0.0 4.71 930 864 A 124 VAL H A 121 LEU HD2% 1.0 0.0 5.24 931 865 A 125 ILE H A 123 SER HBx 1.0 0.0 5.80 932 865 A 125 ILE H A 123 SER HBy 1.0 0.0 5.80 933 866 A 125 ILE H A 126 GLY HA2 1.0 0.0 6.26 934 867 A 125 ILE H A 121 LEU HA 1.0 0.0 4.71 935 868 A 124 VAL HB A 125 ILE H 1.0 0.0 4.54 936 869 A 125 ILE H A 125 ILE HG12 1.0 0.0 4.62 937 870 A 125 ILE H A 124 VAL HG1% 1.0 0.0 4.91 938 871 A 4 LEU HD2% A 125 ILE H 1.0 0.0 5.25 939 872 A 125 ILE H A 125 ILE HG13 1.0 0.0 5.42 940 873 A 125 ILE HD1% A 125 ILE H 1.0 0.0 5.38 941 874 A 125 ILE H A 125 ILE HG2% 1.0 0.0 5.34 942 875 A 125 ILE H A 126 GLY H 1.0 0.0 4.24 943 876 A 126 GLY H A 4 LEU HG 1.0 0.0 5.96 944 877 A 126 GLY H A 125 ILE HB 1.0 0.0 4.61 945 878 A 125 ILE HG12 A 126 GLY H 1.0 0.0 6.02 946 879 A 126 GLY H A 129 VAL HG2% 1.0 0.0 6.30 947 880 A 4 LEU HD2% A 126 GLY H 1.0 0.0 4.55 948 881 A 125 ILE HG13 A 126 GLY H 1.0 0.0 6.30 949 882 A 125 ILE HG2% A 126 GLY H 1.0 0.0 5.28 950 883 A 127 ASP H A 126 GLY H 1.0 0.0 4.70 951 884 A 128 GLY H A 123 SER HA 1.0 0.0 5.71 952 885 A 128 GLY H A 124 VAL HA 1.0 0.0 5.60 953 886 A 128 GLY H A 126 GLY HA3 1.0 0.0 5.43 954 887 A 128 GLY H A 127 ASP HBy 1.0 0.0 5.64 955 888 A 128 GLY H A 127 ASP HBx 1.0 0.0 5.64 956 889 A 132 VAL HG2% A 128 GLY H 1.0 0.0 6.09 957 890 A 128 GLY H A 129 VAL HG2% 1.0 0.0 5.84 958 891 A 128 GLY H A 124 VAL HG1% 1.0 0.0 6.30 959 892 A 128 GLY H A 129 VAL HG1% 1.0 0.0 6.30 960 893 A 129 VAL H A 130 PHE H 1.0 0.0 3.95 961 894 A 129 VAL H A 131 ALA H 1.0 0.0 5.51 962 895 A 127 ASP H A 129 VAL H 1.0 0.0 6.24 963 896 A 128 GLY H A 129 VAL H 1.0 0.0 4.55 964 897 A 130 PHE HD% A 129 VAL H 1.0 0.0 6.04 965 898 A 130 PHE HA A 129 VAL H 1.0 0.0 6.30 966 899 A 129 VAL H A 125 ILE HA 1.0 0.0 4.50 967 900 A 129 VAL H A 130 PHE HB2 1.0 0.0 6.30 968 901 A 129 VAL H A 129 VAL HB 1.0 0.0 4.19 969 902 A 131 ALA HB% A 129 VAL H 1.0 0.0 6.24 970 903 A 129 VAL H A 132 VAL HB 1.0 0.0 6.30 971 904 A 132 VAL HG2% A 129 VAL H 1.0 0.0 5.88 972 905 A 129 VAL HG2% A 129 VAL H 1.0 0.0 4.00 973 906 A 125 ILE HG2% A 129 VAL H 1.0 0.0 5.55 974 907 A 128 GLY H A 130 PHE H 1.0 0.0 6.30 975 908 A 130 PHE H A 132 VAL H 1.0 0.0 5.75 976 909 A 130 PHE HD% A 130 PHE H 1.0 0.0 4.71 977 910 A 130 PHE H A 125 ILE HA 1.0 0.0 5.63 978 911 A 126 GLY HA3 A 130 PHE H 1.0 0.0 5.81 979 912 A 130 PHE H A 129 VAL HB 1.0 0.0 4.21 980 913 A 131 ALA HB% A 130 PHE H 1.0 0.0 5.61 981 914 A 125 ILE HG2% A 130 PHE H 1.0 0.0 5.34 982 915 A 131 ALA H A 107 TRP HE3 1.0 0.0 6.30 983 916 A 130 PHE HD% A 131 ALA H 1.0 0.0 5.83 984 917 A 131 ALA H A 127 ASP HA 1.0 0.0 5.26 985 918 A 130 PHE HB3 A 131 ALA H 1.0 0.0 4.63 986 919 A 126 GLY HA3 A 131 ALA H 1.0 0.0 6.13 987 920 A 131 ALA H A 130 PHE HB2 1.0 0.0 4.95 988 921 A 131 ALA H A 129 VAL HB 1.0 0.0 5.22 989 922 A 131 ALA HB% A 131 ALA H 1.0 0.0 3.74 990 923 A 132 VAL HG2% A 131 ALA H 1.0 0.0 5.86 991 924 A 134 LEU HD1% A 131 ALA H 1.0 0.0 6.05 992 925 A 134 LEU H A 132 VAL H 1.0 0.0 5.91 993 926 A 131 ALA H A 132 VAL H 1.0 0.0 4.49 994 927 A 133 GLY H A 132 VAL H 1.0 0.0 4.34 995 928 A 130 PHE HB3 A 132 VAL H 1.0 0.0 6.30 996 929 A 132 VAL HB A 132 VAL H 1.0 0.0 3.61 997 930 A 132 VAL HG2% A 132 VAL H 1.0 0.0 3.60 998 931 A 132 VAL HG1% A 132 VAL H 1.0 0.0 4.54 999 932 A 133 GLY H A 31 HIS HE2 1.0 0.0 6.15 1000 933 A 133 GLY H A 131 ALA H 1.0 0.0 6.30 1001 934 A 133 GLY H A 135 ASN H 1.0 0.0 6.30 1002 935 A 133 GLY H A 107 TRP HZ3 1.0 0.0 5.62 1003 936 A 133 GLY H A 130 PHE HA 1.0 0.0 5.59 1004 937 A 133 GLY H A 134 LEU HB2 1.0 0.0 6.30 1005 938 A 133 GLY H A 132 VAL HB 1.0 0.0 4.50 1006 939 A 133 GLY H A 132 VAL HG2% 1.0 0.0 5.31 1007 940 A 133 GLY H A 132 VAL HG1% 1.0 0.0 4.99 1008 941 A 135 ASN H A 135 ASN HD2x 1.0 0.0 6.14 1009 942 A 135 ASN HD2x A 135 ASN HA 1.0 0.0 6.30 1010 943 A 135 ASN HD2x A 132 VAL HA 1.0 0.0 6.16 1011 944 A 131 ALA HB% A 135 ASN HD2x 1.0 0.0 5.23 1012 945 A 132 VAL HG2% A 135 ASN HD2x 1.0 0.0 6.30 1013 946 A 134 LEU H A 135 ASN H 1.0 0.0 4.38 1014 947 A 137 LEU H A 135 ASN H 1.0 0.0 5.69 1015 948 A 135 ASN H A 135 ASN HD2y 1.0 0.0 6.14 1016 949 A 136 ALA H A 135 ASN H 1.0 0.0 4.15 1017 950 A 135 ASN H A 131 ALA HA 1.0 0.0 5.51 1018 951 A 135 ASN H A 132 VAL HA 1.0 0.0 5.42 1019 952 A 135 ASN H A 135 ASN HBy 1.0 0.0 4.34 1020 953 A 134 LEU HG A 135 ASN H 1.0 0.0 5.91 1021 954 A 135 ASN H A 134 LEU HB2 1.0 0.0 4.65 1022 955 A 131 ALA HB% A 135 ASN H 1.0 0.0 5.62 1023 956 A 136 ALA HB% A 135 ASN H 1.0 0.0 5.89 1024 957 A 134 LEU HB3 A 135 ASN H 1.0 0.0 5.25 1025 958 A 8 VAL HG2% A 135 ASN H 1.0 0.0 5.49 1026 959 A 8 VAL HG1% A 135 ASN H 1.0 0.0 5.69 1027 960 A 134 LEU HD1% A 135 ASN H 1.0 0.0 6.01 1028 961 A 135 ASN HA A 135 ASN HD2y 1.0 0.0 6.30 1029 962 A 132 VAL HA A 135 ASN HD2y 1.0 0.0 6.16 1030 963 A 131 ALA HB% A 135 ASN HD2y 1.0 0.0 5.23 1031 964 A 132 VAL HG2% A 135 ASN HD2y 1.0 0.0 6.30 1032 965 A 136 ALA H A 133 GLY HAy 1.0 0.0 6.11 1033 966 A 136 ALA H A 133 GLY HAx 1.0 0.0 6.11 1034 967 A 136 ALA H A 32 PRO HDx 1.0 0.0 6.30 1035 968 A 136 ALA H A 135 ASN HBy 1.0 0.0 4.96 1036 969 A 132 VAL HG1% A 136 ALA H 1.0 0.0 5.75 1037 970 A 137 LEU HD1% A 136 ALA H 1.0 0.0 6.30 1038 971 A 137 LEU H A 138 ALA H 1.0 0.0 4.15 1039 972 A 136 ALA H A 137 LEU H 1.0 0.0 4.11 1040 973 A 137 LEU H A 30 TRP HE3 1.0 0.0 5.65 1041 974 A 137 LEU H A 137 LEU HBy 1.0 0.0 4.28 1042 975 A 8 VAL HG1% A 137 LEU H 1.0 0.0 6.30 1043 976 A 145 GLU H A 144 LEU HDy% 1.0 0.0 5.71 1044 977 A 137 LEU HD1% A 137 LEU H 1.0 0.0 4.94 1045 978 A 137 LEU HD2% A 137 LEU H 1.0 0.0 5.61 1046 979 A 135 ASN HA A 138 ALA H 1.0 0.0 4.98 1047 980 A 138 ALA H A 137 LEU HBy 1.0 0.0 4.53 1048 981 A 138 ALA H A 137 LEU HBx 1.0 0.0 4.53 1049 982 A 138 ALA H A 138 ALA HB% 1.0 0.0 3.58 1050 983 A 8 VAL HG2% A 138 ALA H 1.0 0.0 5.03 1051 984 A 8 VAL HG1% A 138 ALA H 1.0 0.0 5.23 1052 985 A 134 LEU HD2% A 138 ALA H 1.0 0.0 6.30 1053 986 A 138 ALA H A 10 VAL HG2% 1.0 0.0 5.38 1054 987 A 137 LEU HD2% A 138 ALA H 1.0 0.0 5.48 1055 988 A 138 ALA H A 139 GLU H 1.0 0.0 4.09 1056 989 A 141 TYR H A 139 GLU H 1.0 0.0 6.09 1057 990 A 135 ASN HA A 139 GLU H 1.0 0.0 5.94 1058 991 A 139 GLU H A 136 ALA HA 1.0 0.0 4.89 1059 992 A 139 GLU H A 140 ARG HA 1.0 0.0 6.30 1060 993 A 139 GLU H A 139 GLU HGy 1.0 0.0 4.67 1061 994 A 139 GLU H A 139 GLU HGx 1.0 0.0 4.67 1062 995 A 138 ALA HB% A 139 GLU H 1.0 0.0 4.11 1063 996 A 8 VAL HG2% A 139 GLU H 1.0 0.0 6.30 1064 997 A 139 GLU H A 140 ARG H 1.0 0.0 4.06 1065 998 A 138 ALA H A 140 ARG H 1.0 0.0 5.16 1066 999 A 141 TYR H A 140 ARG H 1.0 0.0 4.20 1067 1000 A 140 ARG H A 141 TYR HD% 1.0 0.0 5.74 1068 1001 A 140 ARG H A 137 LEU HA 1.0 0.0 4.78 1069 1002 A 140 ARG H A 140 ARG HDy 1.0 0.0 6.28 1070 1003 A 140 ARG H A 139 GLU HGy 1.0 0.0 5.92 1071 1004 A 140 ARG H A 139 GLU HGx 1.0 0.0 5.92 1072 1005 A 140 ARG H A 139 GLU HBx 1.0 0.0 4.89 1073 1006 A 140 ARG H A 139 GLU HBy 1.0 0.0 4.89 1074 1007 A 140 ARG H A 140 ARG HBy 1.0 0.0 3.95 1075 1008 A 140 ARG H A 140 ARG HBx 1.0 0.0 3.95 1076 1009 A 140 ARG H A 140 ARG HGy 1.0 0.0 5.24 1077 1010 A 140 ARG H A 140 ARG HGx 1.0 0.0 5.24 1078 1011 A 137 LEU HD2% A 140 ARG H 1.0 0.0 6.29 1079 1012 A 141 TYR H A 141 TYR HD% 1.0 0.0 4.26 1080 1013 A 141 TYR H A 141 TYR HE% 1.0 0.0 5.88 1081 1014 A 138 ALA HA A 141 TYR H 1.0 0.0 5.37 1082 1015 A 141 TYR H A 139 GLU HA 1.0 0.0 5.43 1083 1016 A 141 TYR H A 139 GLU HBx 1.0 0.0 6.30 1084 1017 A 141 TYR H A 139 GLU HBy 1.0 0.0 6.30 1085 1018 A 141 TYR H A 140 ARG HBy 1.0 0.0 5.02 1086 1019 A 141 TYR H A 140 ARG HGy 1.0 0.0 5.94 1087 1020 A 141 TYR H A 140 ARG HGx 1.0 0.0 5.94 1088 1021 A 10 VAL HG1% A 141 TYR H 1.0 0.0 5.20 1089 1022 A 137 LEU HD2% A 141 TYR H 1.0 0.0 6.23 1090 1023 A 141 TYR H A 142 GLY H 1.0 0.0 4.02 1091 1024 A 141 TYR HD% A 142 GLY H 1.0 0.0 5.85 1092 1025 A 142 GLY H A 141 TYR HBy 1.0 0.0 5.63 1093 1026 A 142 GLY H A 141 TYR HBx 1.0 0.0 5.63 1094 1027 A 142 GLY H A 140 ARG HBy 1.0 0.0 6.30 1095 1028 A 142 GLY H A 140 ARG HBx 1.0 0.0 6.30 1096 1029 A 138 ALA HB% A 142 GLY H 1.0 0.0 6.27 1097 1030 A 11 ALA HB% A 142 GLY H 1.0 0.0 6.29 1098 1031 A 10 VAL HG1% A 142 GLY H 1.0 0.0 6.00 1099 1032 A 141 TYR H A 143 ARG H 1.0 0.0 5.69 1100 1033 A 143 ARG H A 143 ARG HDx 1.0 0.0 5.58 1101 1033 A 143 ARG H A 143 ARG HDy 1.0 0.0 5.58 1102 1034 A 143 ARG H A 143 ARG HGy 1.0 0.0 5.27 1103 1035 A 11 ALA HB% A 143 ARG H 1.0 0.0 5.94 1104 1036 A 143 ARG HA A 144 LEU H 1.0 0.0 3.72 1105 1037 A 144 LEU H A 143 ARG HBy 1.0 0.0 5.01 1106 1038 A 144 LEU H A 143 ARG HBx 1.0 0.0 5.01 1107 1039 A 144 LEU H A 144 LEU HBy 1.0 0.0 4.35 1108 1040 A 11 ALA HB% A 144 LEU H 1.0 0.0 6.30 1109 1041 A 144 LEU H A 144 LEU HDy% 1.0 0.0 5.42 1110 1042 A 145 GLU H A 144 LEU H 1.0 0.0 4.41 1111 1043 A 145 GLU H A 144 LEU HA 1.0 0.0 3.74 1112 1044 A 145 GLU H A 145 GLU HGy 1.0 0.0 5.25 1113 1045 A 145 GLU H A 144 LEU HBy 1.0 0.0 4.78 1114 1046 A 145 GLU H A 144 LEU HBx 1.0 0.0 4.78 1115 1047 A 11 ALA HB% A 145 GLU H 1.0 0.0 6.30 1116 1048 A 3 THR H A 3 THR HG2% 1.0 0.0 5.33 1117 1049 A 4 LEU H A 111 PHE H 1.0 0.0 6.30 1118 1050 A 6 ARG H A 106 VAL HB 1.0 0.0 6.30 1119 1051 A 6 ARG H A 107 TRP HBx 1.0 0.0 6.30 1120 1052 A 6 ARG H A 109 ALA H 1.0 0.0 6.30 1121 1053 A 6 ARG H A 106 VAL HA 1.0 0.0 6.30 1122 1054 A 7 SER H A 8 VAL HB 1.0 0.0 5.87 1123 1055 A 7 SER H A 5 ARG HGy 1.0 0.0 6.30 1124 1056 A 7 SER H A 104 THR HG2% 1.0 0.0 6.30 1125 1057 A 7 SER H A 5 ARG HGx 1.0 0.0 6.30 1126 1058 A 7 SER H A 8 VAL H 1.0 0.0 5.75 1127 1059 A 8 VAL H A 106 VAL HA 1.0 0.0 5.15 1128 1060 A 8 VAL H A 7 SER HBy 1.0 0.0 4.89 1129 1061 A 8 VAL H A 138 ALA HB% 1.0 0.0 6.30 1130 1062 A 107 TRP H A 8 VAL H 1.0 0.0 6.30 1131 1063 A 9 GLU H A 138 ALA HB% 1.0 0.0 5.90 1132 1064 A 11 ALA H A 10 VAL HG2% 1.0 0.0 5.39 1133 1065 A 12 ALA H A 102 HIS HBx 1.0 0.0 6.30 1134 1066 A 15 ALA H A 16 ASP HB3 1.0 0.0 6.30 1135 1067 A 15 ALA H A 13 PRO HGx 1.0 0.0 6.29 1136 1067 A 15 ALA H A 13 PRO HGy 1.0 0.0 6.29 1137 1068 A 15 ALA H A 16 ASP HA 1.0 0.0 6.30 1138 1069 A 16 ASP H A 13 PRO HA 1.0 0.0 6.30 1139 1070 A 16 ASP H A 14 ALA HA 1.0 0.0 6.09 1140 1071 A 17 VAL H A 16 ASP HB3 1.0 0.0 5.02 1141 1072 A 17 VAL H A 12 ALA HB% 1.0 0.0 5.48 1142 1073 A 134 LEU H A 137 LEU HD1% 1.0 0.0 6.30 1143 1074 A 18 TRP H A 21 VAL H 1.0 0.0 6.30 1144 1075 A 18 TRP H A 22 GLY H 1.0 0.0 6.30 1145 1076 A 18 TRP H A 95 VAL HGx% 1.0 0.0 5.06 1146 1076 A 18 TRP H A 95 VAL HGy% 1.0 0.0 5.06 1147 1077 A 19 THR H A 21 VAL HG1% 1.0 0.0 6.30 1148 1078 A 17 VAL HG1% A 19 THR H 1.0 0.0 6.30 1149 1079 A 19 THR H A 20 LEU HD2% 1.0 0.0 6.30 1150 1080 A 17 VAL HB A 19 THR H 1.0 0.0 6.30 1151 1081 A 16 ASP H A 19 THR H 1.0 0.0 6.30 1152 1082 A 19 THR H A 21 VAL H 1.0 0.0 5.90 1153 1083 A 19 THR H A 22 GLY H 1.0 0.0 6.30 1154 1084 A 20 LEU H A 16 ASP HB3 1.0 0.0 6.30 1155 1085 A 17 VAL HG1% A 21 VAL H 1.0 0.0 5.57 1156 1086 A 21 VAL H A 137 LEU HD1% 1.0 0.0 6.30 1157 1087 A 21 VAL H A 95 VAL HGx% 1.0 0.0 6.00 1158 1087 A 95 VAL HGy% A 21 VAL H 1.0 0.0 6.00 1159 1088 A 21 VAL H A 18 TRP HA 1.0 0.0 5.51 1160 1089 A 22 GLY H A 75 LEU HD2% 1.0 0.0 6.01 1161 1090 A 23 ASP H A 20 LEU HD1% 1.0 0.0 6.27 1162 1091 A 23 ASP H A 24 PHE H 1.0 0.0 6.30 1163 1092 A 23 ASP H A 45 HIS HE1 1.0 0.0 6.30 1164 1093 A 23 ASP H A 26 ALA H 1.0 0.0 6.30 1165 1094 A 75 LEU HD2% A 25 SER H 1.0 0.0 6.30 1166 1095 A 25 SER H A 24 PHE HD% 1.0 0.0 6.30 1167 1096 A 26 ALA H A 25 SER HBy 1.0 0.0 6.30 1168 1097 A 26 ALA H A 25 SER HG 1.0 0.0 5.52 1169 1098 A 26 ALA H A 27 ILE HD1% 1.0 0.0 6.30 1170 1099 A 26 ALA H A 39 LEU HD2% 1.0 0.0 6.30 1171 1100 A 27 ILE H A 28 HIS HE1 1.0 0.0 6.30 1172 1101 A 27 ILE H A 28 HIS HA 1.0 0.0 6.30 1173 1102 A 28 HIS H A 29 ARG HGx 1.0 0.0 6.30 1174 1102 A 29 ARG HGy A 28 HIS H 1.0 0.0 6.30 1175 1103 A 29 ARG H A 28 HIS HBy 1.0 0.0 6.30 1176 1104 A 30 TRP H A 34 VAL HGx% 1.0 0.0 6.30 1177 1105 A 30 TRP H A 137 LEU HD1% 1.0 0.0 6.30 1178 1106 A 30 TRP H A 34 VAL HGy% 1.0 0.0 6.30 1179 1107 A 31 HIS H A 29 ARG HBx 1.0 0.0 6.30 1180 1107 A 29 ARG HBy A 31 HIS H 1.0 0.0 6.30 1181 1108 A 27 ILE HA A 31 HIS H 1.0 0.0 6.30 1182 1109 A 31 HIS H A 30 TRP HE3 1.0 0.0 6.30 1183 1110 A 31 HIS H A 32 PRO HDx 1.0 0.0 6.30 1184 1111 A 34 VAL H A 32 PRO HA 1.0 0.0 5.48 1185 1112 A 31 HIS HE1 A 34 VAL H 1.0 0.0 6.30 1186 1113 A 34 VAL HB A 35 SER H 1.0 0.0 4.92 1187 1114 A 35 SER H A 53 PHE HA 1.0 0.0 5.90 1188 1115 A 36 ALA H A 37 PRO HDx 1.0 0.0 6.30 1189 1116 A 39 LEU H A 40 ARG H 1.0 0.0 5.92 1190 1117 A 40 ARG H A 40 ARG HG3 1.0 0.0 5.74 1191 1118 A 40 ARG H A 39 LEU HBy 1.0 0.0 5.59 1192 1119 A 43 SER H A 46 THR HG2% 1.0 0.0 5.40 1193 1120 A 43 SER H A 46 THR HB 1.0 0.0 4.89 1194 1121 A 43 SER H A 44 PRO HA 1.0 0.0 6.15 1195 1122 A 48 GLY H A 65 LEU H 1.0 0.0 6.30 1196 1123 A 49 ALA H A 46 THR H 1.0 0.0 6.30 1197 1124 A 49 ALA H A 50 GLU H 1.0 0.0 5.97 1198 1125 A 50 GLU H A 40 ARG HBx 1.0 0.0 5.38 1199 1125 A 40 ARG HBy A 50 GLU H 1.0 0.0 5.38 1200 1126 A 91 ALA HB% A 108 THR H 1.0 0.0 6.30 1201 1127 A 106 VAL HG1% A 108 THR H 1.0 0.0 6.30 1202 1128 A 52 VAL H A 39 LEU HA 1.0 0.0 5.61 1203 1129 A 53 PHE H A 62 VAL HA 1.0 0.0 5.26 1204 1130 A 57 THR HG2% A 55 ALA H 1.0 0.0 5.59 1205 1131 A 56 GLY H A 60 GLU HBx 1.0 0.0 5.63 1206 1132 A 60 GLU HA A 57 THR H 1.0 0.0 6.23 1207 1133 A 52 VAL HG1% A 57 THR H 1.0 0.0 6.30 1208 1134 A 58 GLU H A 57 THR H 1.0 0.0 6.30 1209 1135 A 58 GLU H A 60 GLU H 1.0 0.0 6.30 1210 1136 A 60 GLU H A 59 GLU HBx 1.0 0.0 5.03 1211 1137 A 60 GLU H A 60 GLU HGx 1.0 0.0 4.57 1212 1137 A 60 GLU HGy A 60 GLU H 1.0 0.0 4.57 1213 1138 A 60 GLU H A 59 GLU HBy 1.0 0.0 5.03 1214 1139 A 52 VAL HA A 61 LEU H 1.0 0.0 6.30 1215 1140 A 53 PHE HA A 61 LEU H 1.0 0.0 6.30 1216 1141 A 62 VAL H A 63 GLU H 1.0 0.0 6.26 1217 1142 A 91 ALA HB% A 91 ALA H 1.0 0.0 4.03 1218 1143 A 63 GLU H A 63 GLU HGx 1.0 0.0 6.30 1219 1144 A 70 GLU H A 69 ASP HBx 1.0 0.0 6.30 1220 1145 A 64 ARG H A 64 ARG HGy 1.0 0.0 6.30 1221 1146 A 64 ARG H A 64 ARG HDx 1.0 0.0 6.30 1222 1147 A 64 ARG H A 50 GLU HA 1.0 0.0 6.30 1223 1148 A 64 ARG H A 77 TYR HA 1.0 0.0 6.30 1224 1149 A 64 ARG H A 66 VAL HG2% 1.0 0.0 6.30 1225 1150 A 65 LEU H A 64 ARG HBx 1.0 0.0 6.30 1226 1151 A 68 ARG H A 68 ARG HDx 1.0 0.0 6.30 1227 1151 A 68 ARG HDy A 68 ARG H 1.0 0.0 6.30 1228 1152 A 69 ASP H A 75 LEU HB2 1.0 0.0 6.30 1229 1153 A 76 VAL HG2% A 69 ASP H 1.0 0.0 6.30 1230 1154 A 69 ASP H A 74 ARG HBx 1.0 0.0 6.30 1231 1155 A 73 ARG H A 70 GLU HGx 1.0 0.0 6.30 1232 1155 A 73 ARG H A 70 GLU HGy 1.0 0.0 6.30 1233 1156 A 73 ARG H A 69 ASP HBx 1.0 0.0 6.30 1234 1157 A 68 ARG H A 67 GLU HGx 1.0 0.0 5.00 1235 1158 A 74 ARG H A 74 ARG HG2 1.0 0.0 5.32 1236 1159 A 74 ARG H A 94 GLU HA 1.0 0.0 6.30 1237 1160 A 75 LEU H A 74 ARG HBy 1.0 0.0 6.10 1238 1161 A 76 VAL H A 92 VAL HGx% 1.0 0.0 5.88 1239 1161 A 76 VAL H A 92 VAL HGy% 1.0 0.0 5.88 1240 1162 A 76 VAL H A 66 VAL HB 1.0 0.0 6.23 1241 1163 A 76 VAL H A 68 ARG HGx 1.0 0.0 6.30 1242 1163 A 76 VAL H A 68 ARG HGy 1.0 0.0 6.30 1243 1164 A 76 VAL H A 67 GLU HBx 1.0 0.0 5.71 1244 1164 A 76 VAL H A 67 GLU HBy 1.0 0.0 5.71 1245 1165 A 77 TYR H A 66 VAL H 1.0 0.0 6.30 1246 1166 A 77 TYR H A 92 VAL HGx% 1.0 0.0 5.34 1247 1166 A 77 TYR H A 92 VAL HGy% 1.0 0.0 5.34 1248 1167 A 66 VAL HG2% A 79 MET H 1.0 0.0 6.30 1249 1168 A 79 MET H A 61 LEU HD1% 1.0 0.0 6.30 1250 1169 A 91 ALA HB% A 79 MET H 1.0 0.0 6.30 1251 1170 A 84 PHE H A 121 LEU HD2% 1.0 0.0 6.30 1252 1171 A 84 PHE H A 83 PRO HGy 1.0 0.0 5.51 1253 1172 A 84 PHE H A 85 PRO HDx 1.0 0.0 6.20 1254 1173 A 87 THR HB A 89 HIS H 1.0 0.0 6.30 1255 1174 A 90 ARG H A 89 HIS HBy 1.0 0.0 6.30 1256 1175 A 86 ILE HD1% A 90 ARG H 1.0 0.0 6.30 1257 1176 A 91 ALA H A 92 VAL H 1.0 0.0 6.12 1258 1177 A 75 LEU HD1% A 93 LEU H 1.0 0.0 6.30 1259 1178 A 75 LEU HD2% A 93 LEU H 1.0 0.0 6.30 1260 1179 A 21 VAL HG2% A 95 VAL H 1.0 0.0 6.30 1261 1180 A 95 VAL H A 96 VAL HG2% 1.0 0.0 5.32 1262 1181 A 95 VAL H A 73 ARG HBy 1.0 0.0 5.52 1263 1182 A 95 VAL H A 73 ARG HDy 1.0 0.0 6.30 1264 1183 A 95 VAL H A 73 ARG HDx 1.0 0.0 6.30 1265 1184 A 105 VAL H A 96 VAL H 1.0 0.0 6.30 1266 1185 A 99 ASP H A 104 THR H 1.0 0.0 6.30 1267 1186 A 99 ASP H A 100 ASP H 1.0 0.0 6.30 1268 1187 A 101 ARG H A 99 ASP HBy 1.0 0.0 6.30 1269 1188 A 102 HIS H A 13 PRO HA 1.0 0.0 5.74 1270 1189 A 103 CYS H A 10 VAL HG2% 1.0 0.0 6.22 1271 1190 A 103 CYS H A 95 VAL HGx% 1.0 0.0 6.30 1272 1190 A 103 CYS H A 95 VAL HGy% 1.0 0.0 6.30 1273 1191 A 103 CYS H A 98 ARG HBy 1.0 0.0 6.30 1274 1192 A 103 CYS H A 102 HIS HBx 1.0 0.0 5.35 1275 1193 A 103 CYS H A 10 VAL HA 1.0 0.0 6.30 1276 1194 A 105 VAL H A 9 GLU HA 1.0 0.0 5.30 1277 1195 A 105 VAL H A 137 LEU HD1% 1.0 0.0 6.30 1278 1196 A 105 VAL HB A 106 VAL H 1.0 0.0 6.02 1279 1197 A 107 TRP HE1 A 109 ALA HB% 1.0 0.0 6.30 1280 1198 A 107 TRP HE1 A 89 HIS HE1 1.0 0.0 6.30 1281 1199 A 4 LEU HB3 A 109 ALA H 1.0 0.0 5.66 1282 1200 A 109 ALA H A 110 MET H 1.0 0.0 6.30 1283 1201 A 3 THR HG2% A 111 PHE H 1.0 0.0 6.20 1284 1202 A 110 MET HE% A 111 PHE H 1.0 0.0 6.30 1285 1203 A 111 PHE HE% A 111 PHE H 1.0 0.0 6.30 1286 1204 A 113 CYS H A 111 PHE HD% 1.0 0.0 6.30 1287 1205 A 114 SER H A 115 PRO HDx 1.0 0.0 6.30 1288 1205 A 114 SER H A 115 PRO HDy 1.0 0.0 6.30 1289 1206 A 111 PHE HE% A 118 ALA H 1.0 0.0 6.30 1290 1207 A 113 CYS HB3 A 118 ALA H 1.0 0.0 6.30 1291 1208 A 120 GLU H A 120 GLU HBx 1.0 0.0 4.14 1292 1209 A 121 LEU H A 120 GLU HBx 1.0 0.0 4.74 1293 1210 A 118 ALA H A 121 LEU H 1.0 0.0 6.30 1294 1211 A 124 VAL H A 121 LEU H 1.0 0.0 6.30 1295 1212 A 121 LEU HD2% A 123 SER H 1.0 0.0 6.30 1296 1213 A 123 SER H A 121 LEU HA 1.0 0.0 5.23 1297 1214 A 123 SER H A 126 GLY HA3 1.0 0.0 6.30 1298 1215 A 124 VAL HG1% A 126 GLY H 1.0 0.0 6.30 1299 1216 A 121 LEU HD2% A 126 GLY H 1.0 0.0 6.30 1300 1217 A 127 ASP H A 4 LEU HD2% 1.0 0.0 5.76 1301 1218 A 128 GLY H A 126 GLY H 1.0 0.0 6.30 1302 1219 A 128 GLY H A 129 VAL HA 1.0 0.0 6.30 1303 1220 A 129 VAL HG1% A 129 VAL H 1.0 0.0 4.84 1304 1221 A 129 VAL H A 132 VAL H 1.0 0.0 6.22 1305 1222 A 129 VAL HG1% A 130 PHE H 1.0 0.0 4.98 1306 1223 A 129 VAL HG2% A 130 PHE H 1.0 0.0 5.04 1307 1224 A 129 VAL HG1% A 131 ALA H 1.0 0.0 6.30 1308 1225 A 132 VAL HG1% A 131 ALA H 1.0 0.0 6.30 1309 1226 A 133 GLY H A 134 LEU HG 1.0 0.0 6.30 1310 1227 A 134 LEU HD2% A 135 ASN H 1.0 0.0 5.63 1311 1228 A 135 ASN H A 135 ASN HBx 1.0 0.0 4.34 1312 1229 A 136 ALA H A 132 VAL HA 1.0 0.0 5.86 1313 1230 A 136 ALA H A 138 ALA H 1.0 0.0 5.44 1314 1231 A 10 VAL HG1% A 138 ALA H 1.0 0.0 5.80 1315 1232 A 136 ALA HB% A 139 GLU H 1.0 0.0 5.46 1316 1233 A 139 GLU H A 137 LEU HA 1.0 0.0 5.80 1317 1234 A 136 ALA H A 139 GLU H 1.0 0.0 6.21 1318 1235 A 143 ARG H A 143 ARG HBy 1.0 0.0 4.34 1319 1236 A 143 ARG H A 141 TYR HD% 1.0 0.0 6.30 1320 1237 A 144 LEU H A 144 LEU HBx 1.0 0.0 4.35 1321 1238 A 134 LEU H A 137 LEU H 1.0 0.0 6.30 1322 1239 A 137 LEU H A 138 ALA HB% 1.0 0.0 5.19 1323 1240 A 136 ALA HA A 140 ARG H 1.0 0.0 5.59 1324 1241 A 141 TYR H A 138 ALA H 1.0 0.0 6.10 1325 1242 A 143 ARG H A 140 ARG HA 1.0 0.0 5.66 1326 1243 A 145 GLU H A 145 GLU HGx 1.0 0.0 5.25 1327 1244 A 30 TRP H A 31 HIS HBy 1.0 0.0 5.78 1328 1245 A 77 TYR H A 78 THR H 1.0 0.0 5.93 1329 1246 A 21 VAL H A 20 LEU HBx 1.0 0.0 4.81 1330 1247 A 21 VAL H A 20 LEU HBy 1.0 0.0 4.81 1331 1248 A 21 VAL H A 21 VAL HG1% 1.0 0.0 4.43 1332 1249 A 21 VAL HG2% A 21 VAL H 1.0 0.0 4.09 1333 1250 A 20 LEU H A 20 LEU HD2% 1.0 0.0 5.29 1334 1251 A 38 THR H A 55 ALA HB% 1.0 0.0 5.34 1335 1252 A 71 SER H A 70 GLU HBy 1.0 0.0 4.98 1336 1253 A 75 LEU H A 93 LEU HBy 1.0 0.0 6.05 1337 1254 A 116 GLU H A 116 GLU HGy 1.0 0.0 5.60 1338 1255 A 144 LEU H A 144 LEU HDx% 1.0 0.0 5.42 1339 1256 A 100 ASP H A 101 ARG H 1.0 0.0 4.84 1340 1257 A 105 VAL H A 104 THR H 1.0 0.0 5.53 1341 1258 A 94 GLU H A 106 VAL H 1.0 0.0 4.81 1342 1259 A 105 VAL H A 106 VAL H 1.0 0.0 5.46 1343 1260 A 117 THR H A 118 ALA H 1.0 0.0 4.23 1344 1261 A 130 PHE H A 131 ALA H 1.0 0.0 4.68 1345 1262 A 86 ILE H A 86 ILE HD1% 1.0 0.0 5.18 1346 1263 A 82 PRO HG3 A 86 ILE H 1.0 0.0 5.79 1347 1264 A 86 ILE H A 84 PHE HBx 1.0 0.0 6.25 1348 1265 A 94 GLU H A 92 VAL HGx% 1.0 0.0 5.64 1349 1265 A 92 VAL HGy% A 94 GLU H 1.0 0.0 5.64 1350 1266 A 94 GLU H A 95 VAL HGx% 1.0 0.0 6.18 1351 1266 A 95 VAL HGy% A 94 GLU H 1.0 0.0 6.18 1352 1267 A 99 ASP H A 98 ARG HDx 1.0 0.0 6.20 1353 1267 A 98 ARG HDy A 99 ASP H 1.0 0.0 6.20 1354 1268 A 101 ARG H A 101 ARG HGx 1.0 0.0 4.34 1355 1268 A 101 ARG H A 101 ARG HGy 1.0 0.0 4.34 1356 1269 A 145 GLU H A 144 LEU HDx% 1.0 0.0 5.71 1357 1270 A 102 HIS HD2 A 102 HIS H 1.0 0.0 6.24 1358 1271 A 103 CYS H A 104 THR H 1.0 0.0 6.17 1359 1272 A 119 ARG H A 120 GLU H 1.0 0.0 4.05 1360 1273 A 86 ILE H A 86 ILE HG2% 1.0 0.0 4.74 1361 1274 A 2 ALA HB% A 118 ALA H 1.0 0.0 6.01 1362 1275 A 2 ALA HB% A 111 PHE HE% 1.0 0.0 4.51 1363 1276 A 2 ALA HB% A 111 PHE HD% 1.0 0.0 5.04 1364 1277 A 2 ALA HB% A 3 THR HA 1.0 0.0 5.75 1365 1278 A 2 ALA HB% A 111 PHE HA 1.0 0.0 5.11 1366 1279 A 2 ALA HB% A 118 ALA HA 1.0 0.0 5.08 1367 1280 A 4 LEU H A 3 THR HB 1.0 0.0 5.47 1368 1281 A 110 MET HA A 3 THR HB 1.0 0.0 6.30 1369 1282 A 108 THR HG2% A 3 THR HB 1.0 0.0 6.05 1370 1283 A 3 THR HG2% A 109 ALA H 1.0 0.0 5.61 1371 1284 A 4 LEU H A 3 THR HG2% 1.0 0.0 4.23 1372 1285 A 66 VAL HG2% A 77 TYR HA 1.0 0.0 4.15 1373 1286 A 110 MET HA A 3 THR HG2% 1.0 0.0 5.21 1374 1287 A 3 THR HG2% A 3 THR HA 1.0 0.0 3.96 1375 1288 A 66 VAL HG2% A 66 VAL HA 1.0 0.0 3.95 1376 1289 A 66 VAL HG2% A 78 THR HB 1.0 0.0 4.38 1377 1290 A 3 THR HG2% A 5 ARG HBx 1.0 0.0 4.84 1378 1290 A 5 ARG HBy A 3 THR HG2% 1.0 0.0 4.84 1379 1291 A 124 VAL HG2% A 125 ILE HG13 1.0 0.0 4.67 1380 1292 A 4 LEU HD1% A 4 LEU HA 1.0 0.0 5.49 1381 1293 A 4 LEU HD1% A 122 GLU HA 1.0 0.0 4.40 1382 1294 A 4 LEU HD1% A 4 LEU HB2 1.0 0.0 3.49 1383 1295 A 4 LEU HD1% A 125 ILE HD1% 1.0 0.0 4.25 1384 1296 A 4 LEU HD1% A 125 ILE HG2% 1.0 0.0 4.14 1385 1297 A 111 PHE HE% A 4 LEU HB3 1.0 0.0 5.84 1386 1298 A 4 LEU HB3 A 130 PHE HE% 1.0 0.0 6.05 1387 1299 A 5 ARG H A 4 LEU HD2% 1.0 0.0 5.22 1388 1300 A 4 LEU HD2% A 122 GLU H 1.0 0.0 5.47 1389 1301 A 4 LEU HD1% A 111 PHE HZ 1.0 0.0 4.67 1390 1302 A 4 LEU HA A 4 LEU HD2% 1.0 0.0 4.45 1391 1303 A 4 LEU HD2% A 122 GLU HA 1.0 0.0 4.06 1392 1304 A 4 LEU HD2% A 126 GLY HA3 1.0 0.0 4.84 1393 1305 A 125 ILE HD1% A 4 LEU HD2% 1.0 0.0 4.09 1394 1306 A 109 ALA H A 4 LEU HB2 1.0 0.0 5.86 1395 1307 A 5 ARG H A 4 LEU HB2 1.0 0.0 5.82 1396 1308 A 111 PHE HE% A 4 LEU HB2 1.0 0.0 5.90 1397 1309 A 130 PHE HE% A 4 LEU HB2 1.0 0.0 5.82 1398 1310 A 4 LEU H A 4 LEU HG 1.0 0.0 5.65 1399 1311 A 144 LEU H A 144 LEU HG 1.0 0.0 4.79 1400 1312 A 111 PHE HE% A 4 LEU HG 1.0 0.0 5.63 1401 1313 A 116 GLU HA A 119 ARG HGx 1.0 0.0 5.34 1402 1314 A 4 LEU HG A 126 GLY HA3 1.0 0.0 5.90 1403 1315 A 109 ALA H A 5 ARG HA 1.0 0.0 6.17 1404 1316 A 107 TRP H A 5 ARG HA 1.0 0.0 6.30 1405 1317 A 108 THR H A 5 ARG HA 1.0 0.0 6.30 1406 1318 A 108 THR HG2% A 5 ARG HA 1.0 0.0 5.58 1407 1319 A 106 VAL HG1% A 5 ARG HA 1.0 0.0 6.30 1408 1320 A 106 VAL HG1% A 5 ARG HGx 1.0 0.0 5.03 1409 1321 A 76 VAL HG1% A 90 ARG HBx 1.0 0.0 4.99 1410 1321 A 90 ARG HBy A 76 VAL HG1% 1.0 0.0 4.99 1411 1322 A 5 ARG HA A 5 ARG HDx 1.0 0.0 6.03 1412 1322 A 5 ARG HDy A 5 ARG HA 1.0 0.0 6.03 1413 1323 A 40 ARG HA A 40 ARG HDx 1.0 0.0 4.54 1414 1323 A 40 ARG HA A 40 ARG HDy 1.0 0.0 4.54 1415 1324 A 40 ARG HBx A 40 ARG HDx 1.0 0.0 4.20 1416 1324 A 40 ARG HBy A 40 ARG HDx 1.0 0.0 4.20 1417 1324 A 40 ARG HDy A 40 ARG HBx 1.0 0.0 4.20 1418 1324 A 40 ARG HDy A 40 ARG HBy 1.0 0.0 4.20 1419 1325 A 5 ARG HBx A 5 ARG HDx 1.0 0.0 3.97 1420 1325 A 5 ARG HBy A 5 ARG HDx 1.0 0.0 3.97 1421 1325 A 5 ARG HDy A 5 ARG HBx 1.0 0.0 3.97 1422 1325 A 5 ARG HDy A 5 ARG HBy 1.0 0.0 3.97 1423 1326 A 106 VAL HG1% A 5 ARG HDx 1.0 0.0 4.50 1424 1326 A 5 ARG HDy A 106 VAL HG1% 1.0 0.0 4.50 1425 1327 A 130 PHE HB3 A 6 ARG HA 1.0 0.0 5.86 1426 1328 A 107 TRP H A 6 ARG HBx 1.0 0.0 6.30 1427 1329 A 74 ARG HA A 94 GLU HBx 1.0 0.0 5.48 1428 1329 A 74 ARG HA A 94 GLU HBy 1.0 0.0 5.48 1429 1330 A 74 ARG HG2 A 94 GLU HBx 1.0 0.0 6.28 1430 1330 A 74 ARG HG2 A 94 GLU HBy 1.0 0.0 6.28 1431 1331 A 74 ARG HG3 A 94 GLU HBx 1.0 0.0 5.65 1432 1331 A 74 ARG HG3 A 94 GLU HBy 1.0 0.0 5.65 1433 1332 A 106 VAL HG2% A 94 GLU HBx 1.0 0.0 4.98 1434 1332 A 106 VAL HG2% A 94 GLU HBy 1.0 0.0 4.98 1435 1333 A 107 TRP H A 6 ARG HBy 1.0 0.0 6.30 1436 1334 A 130 PHE HB3 A 6 ARG HBy 1.0 0.0 6.30 1437 1335 A 130 PHE HB2 A 6 ARG HBy 1.0 0.0 6.30 1438 1336 A 134 LEU HD1% A 6 ARG HBy 1.0 0.0 5.39 1439 1337 A 7 SER HA A 6 ARG HA 1.0 0.0 6.30 1440 1338 A 7 SER HA A 106 VAL HA 1.0 0.0 4.74 1441 1339 A 7 SER HA A 8 VAL HB 1.0 0.0 6.30 1442 1340 A 104 THR HG2% A 7 SER HA 1.0 0.0 5.83 1443 1341 A 134 LEU HD2% A 7 SER HA 1.0 0.0 6.23 1444 1342 A 106 VAL HA A 7 SER HBy 1.0 0.0 5.45 1445 1343 A 104 THR HG2% A 7 SER HBy 1.0 0.0 4.84 1446 1344 A 106 VAL HG1% A 7 SER HBy 1.0 0.0 4.94 1447 1345 A 106 VAL HG2% A 7 SER HBy 1.0 0.0 4.76 1448 1346 A 8 VAL H A 7 SER HBx 1.0 0.0 4.89 1449 1347 A 106 VAL HA A 7 SER HBx 1.0 0.0 5.45 1450 1348 A 104 THR HG2% A 7 SER HBx 1.0 0.0 4.84 1451 1349 A 105 VAL H A 8 VAL HG1% 1.0 0.0 4.79 1452 1350 A 67 GLU H A 76 VAL HG1% 1.0 0.0 6.30 1453 1351 A 8 VAL HG1% A 7 SER HA 1.0 0.0 5.72 1454 1352 A 8 VAL HG1% A 134 LEU HA 1.0 0.0 4.86 1455 1353 A 105 VAL HB A 8 VAL HG1% 1.0 0.0 4.20 1456 1354 A 134 LEU HB3 A 8 VAL HG1% 1.0 0.0 4.42 1457 1355 A 105 VAL HA A 106 VAL HB 1.0 0.0 6.30 1458 1356 A 106 VAL HB A 95 VAL HA 1.0 0.0 6.30 1459 1357 A 130 PHE HA A 129 VAL HB 1.0 0.0 6.30 1460 1358 A 76 VAL HB A 75 LEU HD1% 1.0 0.0 6.30 1461 1359 A 104 THR HA A 9 GLU HA 1.0 0.0 4.65 1462 1360 A 10 VAL H A 9 GLU HGy 1.0 0.0 6.30 1463 1361 A 104 THR HG2% A 9 GLU HGy 1.0 0.0 6.30 1464 1362 A 117 THR HG2% A 120 GLU HGy 1.0 0.0 6.30 1465 1363 A 124 VAL HG2% A 120 GLU HGy 1.0 0.0 4.61 1466 1364 A 10 VAL H A 9 GLU HBy 1.0 0.0 5.71 1467 1365 A 104 THR HG2% A 9 GLU HGx 1.0 0.0 6.30 1468 1366 A 138 ALA HB% A 10 VAL HA 1.0 0.0 6.30 1469 1367 A 10 VAL H A 10 VAL HG2% 1.0 0.0 4.37 1470 1368 A 105 VAL H A 10 VAL HG2% 1.0 0.0 4.75 1471 1369 A 8 VAL H A 10 VAL HG2% 1.0 0.0 6.25 1472 1370 A 9 GLU H A 10 VAL HG2% 1.0 0.0 6.26 1473 1371 A 10 VAL HG2% A 141 TYR HD% 1.0 0.0 5.79 1474 1372 A 104 THR HA A 10 VAL HG2% 1.0 0.0 5.59 1475 1373 A 9 GLU HA A 10 VAL HG2% 1.0 0.0 5.38 1476 1374 A 10 VAL HG2% A 10 VAL HA 1.0 0.0 4.09 1477 1375 A 138 ALA HA A 10 VAL HG2% 1.0 0.0 4.32 1478 1376 A 105 VAL HB A 10 VAL HG2% 1.0 0.0 5.13 1479 1377 A 10 VAL HG2% A 137 LEU HBx 1.0 0.0 5.82 1480 1378 A 8 VAL HG1% A 10 VAL HG2% 1.0 0.0 3.91 1481 1379 A 17 VAL HG2% A 10 VAL HG2% 1.0 0.0 4.54 1482 1380 A 10 VAL H A 10 VAL HG1% 1.0 0.0 5.27 1483 1381 A 11 ALA H A 10 VAL HG1% 1.0 0.0 4.33 1484 1382 A 10 VAL HG1% A 141 TYR HD% 1.0 0.0 4.25 1485 1383 A 10 VAL HG1% A 141 TYR HE% 1.0 0.0 5.28 1486 1384 A 10 VAL HG1% A 10 VAL HA 1.0 0.0 4.15 1487 1385 A 10 VAL HG1% A 141 TYR HA 1.0 0.0 5.63 1488 1386 A 138 ALA HA A 10 VAL HG1% 1.0 0.0 4.27 1489 1387 A 10 VAL HG1% A 141 TYR HBy 1.0 0.0 4.81 1490 1388 A 10 VAL HG1% A 141 TYR HBx 1.0 0.0 4.81 1491 1389 A 10 VAL HG1% A 137 LEU HG 1.0 0.0 5.73 1492 1390 A 104 THR HA A 10 VAL HB 1.0 0.0 6.30 1493 1391 A 10 VAL HB A 9 GLU HA 1.0 0.0 6.28 1494 1392 A 10 VAL HB A 138 ALA HB% 1.0 0.0 6.06 1495 1393 A 11 ALA H A 11 ALA HB% 1.0 0.0 3.76 1496 1394 A 102 HIS HD2 A 11 ALA HB% 1.0 0.0 4.50 1497 1395 A 102 HIS HA A 11 ALA HB% 1.0 0.0 5.71 1498 1396 A 11 ALA HB% A 10 VAL HA 1.0 0.0 4.64 1499 1397 A 11 ALA HB% A 141 TYR HA 1.0 0.0 5.76 1500 1398 A 11 ALA HB% A 12 ALA HA 1.0 0.0 5.81 1501 1399 A 11 ALA HB% A 142 GLY HAx 1.0 0.0 5.79 1502 1400 A 11 ALA HB% A 141 TYR HBy 1.0 0.0 5.93 1503 1401 A 11 ALA HB% A 10 VAL HG1% 1.0 0.0 5.13 1504 1402 A 11 ALA HB% A 12 ALA HB% 1.0 0.0 5.54 1505 1403 A 11 ALA H A 12 ALA HB% 1.0 0.0 6.30 1506 1404 A 12 ALA HB% A 141 TYR HD% 1.0 0.0 4.41 1507 1405 A 12 ALA HB% A 13 PRO HA 1.0 0.0 5.90 1508 1406 A 12 ALA HB% A 13 PRO HDx 1.0 0.0 3.90 1509 1406 A 13 PRO HDy A 12 ALA HB% 1.0 0.0 3.90 1510 1407 A 16 ASP HB2 A 12 ALA HB% 1.0 0.0 4.56 1511 1408 A 12 ALA HB% A 13 PRO HGx 1.0 0.0 5.22 1512 1408 A 13 PRO HGy A 12 ALA HB% 1.0 0.0 5.22 1513 1409 A 13 PRO HB2 A 12 ALA HB% 1.0 0.0 6.03 1514 1410 A 12 ALA HB% A 17 VAL HB 1.0 0.0 6.30 1515 1411 A 17 VAL HG2% A 12 ALA HB% 1.0 0.0 3.70 1516 1412 A 12 ALA HA A 13 PRO HDx 1.0 0.0 4.06 1517 1412 A 13 PRO HDy A 12 ALA HA 1.0 0.0 4.06 1518 1413 A 15 ALA H A 13 PRO HA 1.0 0.0 6.20 1519 1414 A 14 ALA HB% A 13 PRO HA 1.0 0.0 5.31 1520 1415 A 16 ASP H A 13 PRO HB3 1.0 0.0 5.40 1521 1416 A 14 ALA HB% A 13 PRO HB3 1.0 0.0 6.30 1522 1417 A 12 ALA HA A 13 PRO HGx 1.0 0.0 5.50 1523 1417 A 13 PRO HGy A 12 ALA HA 1.0 0.0 5.50 1524 1418 A 13 PRO HGy A 101 ARG HDx 1.0 0.0 6.21 1525 1418 A 13 PRO HGx A 101 ARG HDx 1.0 0.0 6.21 1526 1418 A 101 ARG HDy A 13 PRO HGx 1.0 0.0 6.21 1527 1418 A 13 PRO HGy A 101 ARG HDy 1.0 0.0 6.21 1528 1419 A 17 VAL HG2% A 13 PRO HDx 1.0 0.0 6.30 1529 1419 A 17 VAL HG2% A 13 PRO HDy 1.0 0.0 6.30 1530 1420 A 74 ARG H A 72 ALA HB% 1.0 0.0 5.19 1531 1421 A 72 ALA HB% A 74 ARG HA 1.0 0.0 6.30 1532 1422 A 14 ALA HB% A 95 VAL HA 1.0 0.0 5.34 1533 1423 A 97 PRO HA A 14 ALA HB% 1.0 0.0 4.57 1534 1424 A 14 ALA HB% A 103 CYS HBy 1.0 0.0 5.04 1535 1425 A 72 ALA HB% A 69 ASP HBy 1.0 0.0 4.98 1536 1426 A 14 ALA HB% A 73 ARG HDy 1.0 0.0 5.46 1537 1427 A 14 ALA HB% A 103 CYS HBx 1.0 0.0 5.04 1538 1428 A 14 ALA HB% A 97 PRO HBy 1.0 0.0 5.01 1539 1429 A 15 ALA HB% A 14 ALA HB% 1.0 0.0 5.21 1540 1430 A 14 ALA HB% A 95 VAL HGx% 1.0 0.0 3.62 1541 1430 A 14 ALA HB% A 95 VAL HGy% 1.0 0.0 3.62 1542 1431 A 14 ALA HA A 103 CYS HBy 1.0 0.0 5.85 1543 1432 A 14 ALA HA A 103 CYS HBx 1.0 0.0 5.85 1544 1433 A 14 ALA HA A 17 VAL HB 1.0 0.0 5.24 1545 1434 A 15 ALA HB% A 13 PRO HB3 1.0 0.0 5.34 1546 1435 A 17 VAL H A 15 ALA HA 1.0 0.0 6.30 1547 1436 A 15 ALA HA A 16 ASP HA 1.0 0.0 5.22 1548 1437 A 15 ALA HA A 18 TRP HA 1.0 0.0 6.30 1549 1438 A 15 ALA HA A 18 TRP HBy 1.0 0.0 5.65 1550 1439 A 15 ALA HA A 18 TRP HBx 1.0 0.0 5.65 1551 1440 A 14 ALA HB% A 15 ALA HA 1.0 0.0 5.95 1552 1441 A 15 ALA HA A 95 VAL HGx% 1.0 0.0 6.30 1553 1441 A 95 VAL HGy% A 15 ALA HA 1.0 0.0 6.30 1554 1442 A 16 ASP HA A 17 VAL HA 1.0 0.0 5.91 1555 1443 A 15 ALA HB% A 16 ASP HA 1.0 0.0 5.67 1556 1444 A 16 ASP HA A 19 THR HG2% 1.0 0.0 5.18 1557 1445 A 16 ASP HB3 A 13 PRO HDx 1.0 0.0 5.75 1558 1445 A 13 PRO HDy A 16 ASP HB3 1.0 0.0 5.75 1559 1446 A 17 VAL HA A 16 ASP HB3 1.0 0.0 6.30 1560 1447 A 16 ASP HB3 A 13 PRO HGx 1.0 0.0 6.02 1561 1447 A 13 PRO HGy A 16 ASP HB3 1.0 0.0 6.02 1562 1448 A 13 PRO HB2 A 16 ASP HB3 1.0 0.0 6.30 1563 1449 A 17 VAL HB A 16 ASP HB3 1.0 0.0 6.30 1564 1450 A 17 VAL HG2% A 16 ASP HB3 1.0 0.0 6.12 1565 1451 A 16 ASP HB2 A 13 PRO HDx 1.0 0.0 5.75 1566 1451 A 13 PRO HDy A 16 ASP HB2 1.0 0.0 5.75 1567 1452 A 16 ASP HB2 A 13 PRO HGx 1.0 0.0 6.21 1568 1452 A 16 ASP HB2 A 13 PRO HGy 1.0 0.0 6.21 1569 1453 A 13 PRO HB2 A 16 ASP HB2 1.0 0.0 6.30 1570 1454 A 21 VAL H A 17 VAL HA 1.0 0.0 6.30 1571 1455 A 16 ASP H A 17 VAL HA 1.0 0.0 6.30 1572 1456 A 17 VAL HA A 20 LEU HBy 1.0 0.0 6.20 1573 1457 A 17 VAL HA A 20 LEU HD2% 1.0 0.0 5.89 1574 1458 A 17 VAL HG2% A 12 ALA HA 1.0 0.0 6.28 1575 1459 A 17 VAL HG2% A 14 ALA HA 1.0 0.0 5.57 1576 1460 A 17 VAL HG2% A 17 VAL HA 1.0 0.0 4.13 1577 1461 A 17 VAL HG2% A 103 CYS HBy 1.0 0.0 6.30 1578 1462 A 17 VAL HG2% A 16 ASP HB2 1.0 0.0 5.52 1579 1463 A 17 VAL HG2% A 103 CYS HBx 1.0 0.0 6.30 1580 1464 A 10 VAL HB A 17 VAL HG2% 1.0 0.0 5.24 1581 1465 A 17 VAL HG2% A 95 VAL HGx% 1.0 0.0 5.07 1582 1465 A 17 VAL HG2% A 95 VAL HGy% 1.0 0.0 5.07 1583 1466 A 17 VAL HG2% A 10 VAL HG1% 1.0 0.0 3.80 1584 1467 A 17 VAL HG1% A 18 TRP HE3 1.0 0.0 6.30 1585 1468 A 17 VAL HG1% A 141 TYR HE% 1.0 0.0 5.47 1586 1469 A 105 VAL HA A 105 VAL HG1% 1.0 0.0 4.29 1587 1470 A 17 VAL HG1% A 95 VAL HA 1.0 0.0 6.30 1588 1471 A 17 VAL HG1% A 18 TRP HA 1.0 0.0 5.75 1589 1472 A 14 ALA HA A 17 VAL HG1% 1.0 0.0 6.01 1590 1473 A 17 VAL HG1% A 17 VAL HA 1.0 0.0 4.20 1591 1474 A 10 VAL HB A 17 VAL HG1% 1.0 0.0 6.30 1592 1475 A 17 VAL HG1% A 21 VAL HB 1.0 0.0 5.60 1593 1476 A 17 VAL HG1% A 95 VAL HGx% 1.0 0.0 3.96 1594 1476 A 95 VAL HGy% A 17 VAL HG1% 1.0 0.0 3.96 1595 1477 A 17 VAL HB A 105 VAL HG2% 1.0 0.0 6.30 1596 1478 A 20 LEU H A 18 TRP HA 1.0 0.0 6.22 1597 1479 A 18 TRP HA A 21 VAL HB 1.0 0.0 5.40 1598 1480 A 95 VAL HGy% A 18 TRP HBx 1.0 0.0 5.76 1599 1480 A 18 TRP HBx A 95 VAL HGx% 1.0 0.0 5.76 1600 1481 A 17 VAL H A 19 THR HB 1.0 0.0 6.30 1601 1482 A 19 THR HB A 20 LEU HD1% 1.0 0.0 6.30 1602 1483 A 124 VAL HA A 123 SER HBx 1.0 0.0 5.40 1603 1483 A 123 SER HBy A 124 VAL HA 1.0 0.0 5.40 1604 1484 A 121 LEU HD2% A 124 VAL HA 1.0 0.0 6.30 1605 1485 A 20 LEU H A 19 THR HG2% 1.0 0.0 4.97 1606 1486 A 19 THR HG2% A 20 LEU HA 1.0 0.0 4.66 1607 1487 A 19 THR HG2% A 19 THR HA 1.0 0.0 3.80 1608 1488 A 30 TRP HD1 A 20 LEU HD1% 1.0 0.0 4.67 1609 1489 A 20 LEU HA A 20 LEU HD1% 1.0 0.0 3.97 1610 1490 A 20 LEU HD1% A 30 TRP HBy 1.0 0.0 5.28 1611 1491 A 20 LEU HD1% A 140 ARG HDy 1.0 0.0 5.82 1612 1492 A 20 LEU HD1% A 30 TRP HBx 1.0 0.0 5.28 1613 1493 A 20 LEU HD1% A 29 ARG HBx 1.0 0.0 4.85 1614 1493 A 29 ARG HBy A 20 LEU HD1% 1.0 0.0 4.85 1615 1494 A 20 LEU HD1% A 137 LEU HD1% 1.0 0.0 3.95 1616 1495 A 17 VAL HA A 20 LEU HBx 1.0 0.0 6.20 1617 1496 A 137 LEU HD1% A 20 LEU HBx 1.0 0.0 6.30 1618 1497 A 137 LEU HD2% A 20 LEU HBx 1.0 0.0 6.30 1619 1498 A 21 VAL HG2% A 20 LEU HBx 1.0 0.0 6.03 1620 1499 A 21 VAL HG1% A 20 LEU HBx 1.0 0.0 6.03 1621 1500 A 21 VAL H A 20 LEU HD2% 1.0 0.0 5.78 1622 1501 A 30 TRP HD1 A 20 LEU HD2% 1.0 0.0 5.09 1623 1502 A 141 TYR HE% A 20 LEU HD2% 1.0 0.0 4.56 1624 1503 A 20 LEU HD2% A 30 TRP HA 1.0 0.0 5.23 1625 1504 A 20 LEU HA A 20 LEU HD2% 1.0 0.0 4.42 1626 1505 A 20 LEU HD2% A 30 TRP HBy 1.0 0.0 4.76 1627 1506 A 20 LEU HD2% A 30 TRP HBx 1.0 0.0 4.76 1628 1507 A 20 LEU HD2% A 20 LEU HBy 1.0 0.0 4.21 1629 1508 A 20 LEU HD2% A 20 LEU HBx 1.0 0.0 4.21 1630 1509 A 137 LEU HD2% A 20 LEU HD2% 1.0 0.0 3.59 1631 1510 A 21 VAL HG1% A 20 LEU HD2% 1.0 0.0 4.54 1632 1511 A 137 LEU HD1% A 20 LEU HBy 1.0 0.0 6.30 1633 1512 A 137 LEU HD2% A 20 LEU HBy 1.0 0.0 6.30 1634 1513 A 21 VAL HG1% A 20 LEU HBy 1.0 0.0 6.03 1635 1514 A 21 VAL H A 20 LEU HG 1.0 0.0 5.88 1636 1515 A 20 LEU HG A 137 LEU HA 1.0 0.0 6.30 1637 1516 A 20 LEU HG A 30 TRP HBy 1.0 0.0 6.30 1638 1517 A 21 VAL HA A 20 LEU HG 1.0 0.0 6.30 1639 1518 A 20 LEU HG A 30 TRP HBx 1.0 0.0 6.30 1640 1519 A 20 LEU HG A 137 LEU HD1% 1.0 0.0 6.06 1641 1520 A 21 VAL HG2% A 20 LEU HG 1.0 0.0 6.30 1642 1521 A 20 LEU HG A 21 VAL HG1% 1.0 0.0 5.45 1643 1522 A 21 VAL HA A 20 LEU HD1% 1.0 0.0 6.30 1644 1523 A 21 VAL HA A 137 LEU HD1% 1.0 0.0 6.30 1645 1524 A 18 TRP H A 21 VAL HG2% 1.0 0.0 6.24 1646 1525 A 21 VAL HG2% A 22 GLY H 1.0 0.0 4.73 1647 1526 A 21 VAL HG2% A 18 TRP HE3 1.0 0.0 5.23 1648 1527 A 21 VAL HG2% A 18 TRP HH2 1.0 0.0 6.22 1649 1528 A 21 VAL HG2% A 18 TRP HZ3 1.0 0.0 5.86 1650 1529 A 21 VAL HG2% A 18 TRP HA 1.0 0.0 4.60 1651 1530 A 21 VAL HG2% A 17 VAL HA 1.0 0.0 6.30 1652 1531 A 21 VAL HG2% A 19 THR HA 1.0 0.0 6.30 1653 1532 A 21 VAL HG2% A 21 VAL HA 1.0 0.0 4.38 1654 1533 A 17 VAL HB A 21 VAL HG2% 1.0 0.0 5.65 1655 1534 A 21 VAL HG2% A 20 LEU HBy 1.0 0.0 6.03 1656 1535 A 21 VAL HG2% A 95 VAL HGx% 1.0 0.0 4.00 1657 1535 A 95 VAL HGy% A 21 VAL HG2% 1.0 0.0 4.00 1658 1536 A 21 VAL HG2% A 20 LEU HD2% 1.0 0.0 5.19 1659 1537 A 17 VAL HG1% A 21 VAL HG2% 1.0 0.0 3.79 1660 1538 A 121 LEU HD2% A 125 ILE H 1.0 0.0 5.22 1661 1539 A 121 LEU HD2% A 84 PHE HE% 1.0 0.0 5.11 1662 1540 A 21 VAL HG1% A 30 TRP HZ2 1.0 0.0 5.49 1663 1541 A 21 VAL HG1% A 18 TRP HA 1.0 0.0 5.87 1664 1542 A 121 LEU HD2% A 121 LEU HA 1.0 0.0 3.78 1665 1543 A 17 VAL HA A 21 VAL HG1% 1.0 0.0 5.76 1666 1544 A 21 VAL HA A 21 VAL HG1% 1.0 0.0 4.39 1667 1545 A 121 LEU HD2% A 85 PRO HGx 1.0 0.0 5.64 1668 1545 A 121 LEU HD2% A 85 PRO HGy 1.0 0.0 5.64 1669 1546 A 117 THR HG2% A 121 LEU HD2% 1.0 0.0 4.62 1670 1547 A 121 LEU HD2% A 121 LEU HBx 1.0 0.0 4.32 1671 1548 A 121 LEU HD2% A 125 ILE HG12 1.0 0.0 4.44 1672 1549 A 21 VAL HG1% A 105 VAL HG2% 1.0 0.0 4.39 1673 1550 A 21 VAL HG1% A 137 LEU HD1% 1.0 0.0 4.11 1674 1551 A 105 VAL HG1% A 21 VAL HB 1.0 0.0 6.30 1675 1552 A 18 TRP HZ3 A 22 GLY HAx 1.0 0.0 6.30 1676 1553 A 26 ALA H A 24 PHE HA 1.0 0.0 5.65 1677 1554 A 24 PHE HD% A 24 PHE HA 1.0 0.0 4.68 1678 1555 A 75 LEU HD2% A 24 PHE HA 1.0 0.0 5.05 1679 1556 A 75 LEU HD1% A 24 PHE HBy 1.0 0.0 6.26 1680 1557 A 65 LEU HD1% A 24 PHE HBy 1.0 0.0 6.30 1681 1558 A 122 GLU H A 119 ARG HA 1.0 0.0 5.49 1682 1559 A 119 ARG HA A 119 ARG HDx 1.0 0.0 5.64 1683 1559 A 119 ARG HDy A 119 ARG HA 1.0 0.0 5.64 1684 1560 A 119 ARG HA A 122 GLU HBx 1.0 0.0 4.88 1685 1560 A 122 GLU HBy A 119 ARG HA 1.0 0.0 4.88 1686 1561 A 25 SER HA A 39 LEU HG 1.0 0.0 5.57 1687 1562 A 26 ALA HB% A 25 SER HA 1.0 0.0 6.30 1688 1563 A 27 ILE HG2% A 25 SER HA 1.0 0.0 5.71 1689 1564 A 44 PRO HB3 A 25 SER HBy 1.0 0.0 5.85 1690 1565 A 39 LEU HG A 25 SER HBy 1.0 0.0 5.89 1691 1566 A 39 LEU HG A 25 SER HBx 1.0 0.0 5.89 1692 1567 A 26 ALA HB% A 25 SER H 1.0 0.0 5.43 1693 1568 A 42 ALA H A 42 ALA HB% 1.0 0.0 4.23 1694 1569 A 26 ALA HB% A 28 HIS HE1 1.0 0.0 5.44 1695 1570 A 26 ALA HB% A 29 ARG H 1.0 0.0 5.33 1696 1571 A 42 ALA HB% A 49 ALA HA 1.0 0.0 5.13 1697 1572 A 26 ALA HB% A 29 ARG HBx 1.0 0.0 4.51 1698 1572 A 26 ALA HB% A 29 ARG HBy 1.0 0.0 4.51 1699 1573 A 42 ALA HB% A 46 THR HG2% 1.0 0.0 3.39 1700 1574 A 26 ALA HB% A 29 ARG HGx 1.0 0.0 4.32 1701 1574 A 26 ALA HB% A 29 ARG HGy 1.0 0.0 4.32 1702 1575 A 26 ALA HB% A 20 LEU HD1% 1.0 0.0 4.44 1703 1576 A 26 ALA H A 27 ILE HB 1.0 0.0 6.04 1704 1577 A 26 ALA H A 27 ILE HA 1.0 0.0 6.30 1705 1578 A 26 ALA HB% A 27 ILE HA 1.0 0.0 6.30 1706 1579 A 30 TRP HE1 A 27 ILE HD1% 1.0 0.0 5.60 1707 1580 A 31 HIS H A 27 ILE HD1% 1.0 0.0 5.60 1708 1581 A 27 ILE HD1% A 107 TRP HZ2 1.0 0.0 5.20 1709 1582 A 107 TRP HZ3 A 27 ILE HD1% 1.0 0.0 5.22 1710 1583 A 27 ILE HD1% A 107 TRP HH2 1.0 0.0 4.77 1711 1584 A 27 ILE HD1% A 30 TRP HZ2 1.0 0.0 4.77 1712 1585 A 27 ILE HD1% A 31 HIS HD2 1.0 0.0 5.03 1713 1586 A 30 TRP HZ3 A 27 ILE HD1% 1.0 0.0 6.29 1714 1587 A 27 ILE H A 27 ILE HD1% 1.0 0.0 5.43 1715 1588 A 27 ILE HD1% A 30 TRP HH2 1.0 0.0 5.50 1716 1589 A 31 HIS HA A 27 ILE HD1% 1.0 0.0 5.30 1717 1590 A 27 ILE HA A 27 ILE HD1% 1.0 0.0 4.57 1718 1591 A 27 ILE HD1% A 31 HIS HBy 1.0 0.0 5.04 1719 1592 A 27 ILE HB A 27 ILE HD1% 1.0 0.0 4.27 1720 1593 A 27 ILE HD1% A 31 HIS HBx 1.0 0.0 5.04 1721 1594 A 27 ILE HG2% A 27 ILE HD1% 1.0 0.0 3.70 1722 1595 A 27 ILE HD1% A 34 VAL HGx% 1.0 0.0 4.16 1723 1596 A 27 ILE HD1% A 34 VAL HGy% 1.0 0.0 4.16 1724 1597 A 27 ILE HG2% A 28 HIS H 1.0 0.0 4.49 1725 1598 A 27 ILE HG2% A 29 ARG H 1.0 0.0 6.20 1726 1599 A 27 ILE HG2% A 26 ALA H 1.0 0.0 5.40 1727 1600 A 27 ILE HG2% A 53 PHE HE% 1.0 0.0 4.57 1728 1601 A 27 ILE HG2% A 53 PHE HZ 1.0 0.0 4.40 1729 1602 A 27 ILE HG2% A 26 ALA HA 1.0 0.0 6.17 1730 1603 A 27 ILE HG2% A 28 HIS HA 1.0 0.0 5.83 1731 1604 A 27 ILE HG2% A 37 PRO HDy 1.0 0.0 5.83 1732 1605 A 27 ILE HG2% A 37 PRO HDx 1.0 0.0 5.83 1733 1606 A 26 ALA H A 27 ILE HG13 1.0 0.0 6.30 1734 1607 A 27 ILE HG13 A 30 TRP HE3 1.0 0.0 6.30 1735 1608 A 27 ILE HG13 A 30 TRP HZ2 1.0 0.0 6.27 1736 1609 A 27 ILE HG13 A 31 HIS HD2 1.0 0.0 6.30 1737 1610 A 27 ILE HG13 A 31 HIS HBy 1.0 0.0 5.59 1738 1611 A 27 ILE HG13 A 31 HIS HBx 1.0 0.0 5.59 1739 1612 A 27 ILE HG13 A 34 VAL HGx% 1.0 0.0 4.96 1740 1613 A 27 ILE HG13 A 34 VAL HGy% 1.0 0.0 4.96 1741 1614 A 27 ILE HG12 A 31 HIS HBy 1.0 0.0 5.76 1742 1615 A 27 ILE HG12 A 31 HIS HBx 1.0 0.0 5.76 1743 1616 A 27 ILE HG12 A 34 VAL HGx% 1.0 0.0 5.53 1744 1617 A 28 HIS HA A 34 VAL H 1.0 0.0 5.94 1745 1618 A 28 HIS HA A 34 VAL HB 1.0 0.0 5.20 1746 1619 A 36 ALA HA A 28 HIS HBy 1.0 0.0 5.75 1747 1620 A 29 ARG HA A 29 ARG HGx 1.0 0.0 4.23 1748 1620 A 29 ARG HGy A 29 ARG HA 1.0 0.0 4.23 1749 1621 A 20 LEU HD1% A 29 ARG HA 1.0 0.0 6.30 1750 1622 A 28 HIS HE1 A 29 ARG HGx 1.0 0.0 6.30 1751 1622 A 29 ARG HGy A 28 HIS HE1 1.0 0.0 6.30 1752 1623 A 26 ALA HA A 29 ARG HGx 1.0 0.0 5.89 1753 1623 A 29 ARG HGy A 26 ALA HA 1.0 0.0 5.89 1754 1624 A 29 ARG H A 29 ARG HDx 1.0 0.0 5.08 1755 1624 A 29 ARG H A 29 ARG HDy 1.0 0.0 5.08 1756 1625 A 30 TRP H A 29 ARG HDx 1.0 0.0 6.30 1757 1625 A 30 TRP H A 29 ARG HDy 1.0 0.0 6.30 1758 1626 A 98 ARG HA A 98 ARG HDx 1.0 0.0 4.66 1759 1626 A 98 ARG HDy A 98 ARG HA 1.0 0.0 4.66 1760 1627 A 29 ARG HA A 29 ARG HDx 1.0 0.0 4.59 1761 1627 A 29 ARG HA A 29 ARG HDy 1.0 0.0 4.59 1762 1628 A 29 ARG HBx A 29 ARG HDx 1.0 0.0 3.91 1763 1628 A 29 ARG HDy A 29 ARG HBx 1.0 0.0 3.91 1764 1628 A 29 ARG HBy A 29 ARG HDy 1.0 0.0 3.91 1765 1628 A 29 ARG HBy A 29 ARG HDx 1.0 0.0 3.91 1766 1629 A 26 ALA HB% A 29 ARG HDx 1.0 0.0 3.87 1767 1629 A 26 ALA HB% A 29 ARG HDy 1.0 0.0 3.87 1768 1630 A 20 LEU HD1% A 29 ARG HDx 1.0 0.0 4.36 1769 1630 A 20 LEU HD1% A 29 ARG HDy 1.0 0.0 4.36 1770 1631 A 137 LEU HD1% A 30 TRP HBy 1.0 0.0 5.57 1771 1632 A 137 LEU HD1% A 30 TRP HBx 1.0 0.0 5.57 1772 1633 A 31 HIS HA A 32 PRO HB2 1.0 0.0 6.30 1773 1634 A 78 THR HG2% A 80 PRO HBx 1.0 0.0 6.08 1774 1635 A 31 HIS HA A 32 PRO HGy 1.0 0.0 6.14 1775 1636 A 31 HIS HA A 32 PRO HB3 1.0 0.0 6.27 1776 1637 A 132 VAL HG1% A 32 PRO HB3 1.0 0.0 5.71 1777 1638 A 31 HIS HA A 32 PRO HGx 1.0 0.0 6.14 1778 1639 A 20 LEU HG A 137 LEU HG 1.0 0.0 4.94 1779 1640 A 136 ALA H A 32 PRO HDy 1.0 0.0 6.30 1780 1641 A 137 LEU HA A 140 ARG HBx 1.0 0.0 5.34 1781 1642 A 33 GLN HBx A 34 VAL HGx% 1.0 0.0 6.30 1782 1643 A 31 HIS HE1 A 33 GLN HGx 1.0 0.0 5.03 1783 1643 A 31 HIS HE1 A 33 GLN HGy 1.0 0.0 5.03 1784 1644 A 33 GLN HA A 33 GLN HGx 1.0 0.0 4.16 1785 1644 A 33 GLN HGy A 33 GLN HA 1.0 0.0 4.16 1786 1645 A 32 PRO HB2 A 33 GLN HGx 1.0 0.0 4.48 1787 1645 A 32 PRO HB2 A 33 GLN HGy 1.0 0.0 4.48 1788 1646 A 132 VAL HG2% A 33 GLN HGx 1.0 0.0 5.48 1789 1646 A 132 VAL HG2% A 33 GLN HGy 1.0 0.0 5.48 1790 1647 A 132 VAL HG1% A 33 GLN HGx 1.0 0.0 4.21 1791 1647 A 132 VAL HG1% A 33 GLN HGy 1.0 0.0 4.21 1792 1648 A 34 VAL HGy% A 33 GLN HBy 1.0 0.0 6.30 1793 1649 A 34 VAL HA A 33 GLN HGx 1.0 0.0 6.30 1794 1649 A 34 VAL HA A 33 GLN HGy 1.0 0.0 6.30 1795 1650 A 71 SER HA A 70 GLU HGx 1.0 0.0 6.30 1796 1650 A 70 GLU HGy A 71 SER HA 1.0 0.0 6.30 1797 1651 A 28 HIS H A 34 VAL HGy% 1.0 0.0 5.71 1798 1652 A 53 PHE HE% A 34 VAL HGy% 1.0 0.0 5.16 1799 1653 A 28 HIS HA A 34 VAL HGy% 1.0 0.0 5.22 1800 1654 A 34 VAL HA A 34 VAL HGy% 1.0 0.0 4.29 1801 1655 A 34 VAL HGy% A 28 HIS HBy 1.0 0.0 6.30 1802 1656 A 34 VAL HGy% A 28 HIS HBx 1.0 0.0 6.30 1803 1657 A 34 VAL HGy% A 33 GLN HBx 1.0 0.0 6.30 1804 1658 A 27 ILE HG2% A 34 VAL HGy% 1.0 0.0 4.35 1805 1659 A 27 ILE HG12 A 34 VAL HGy% 1.0 0.0 5.53 1806 1660 A 28 HIS H A 34 VAL HGx% 1.0 0.0 5.71 1807 1661 A 53 PHE HE% A 34 VAL HGx% 1.0 0.0 5.16 1808 1662 A 53 PHE HZ A 34 VAL HGx% 1.0 0.0 6.30 1809 1663 A 28 HIS HA A 34 VAL HGx% 1.0 0.0 5.22 1810 1664 A 34 VAL HA A 34 VAL HGx% 1.0 0.0 4.29 1811 1665 A 28 HIS HBx A 34 VAL HGx% 1.0 0.0 6.30 1812 1666 A 27 ILE HG2% A 34 VAL HGx% 1.0 0.0 4.35 1813 1667 A 28 HIS H A 34 VAL HB 1.0 0.0 6.30 1814 1668 A 34 VAL HB A 53 PHE HE% 1.0 0.0 5.81 1815 1669 A 27 ILE HG13 A 34 VAL HB 1.0 0.0 6.11 1816 1670 A 34 VAL HB A 27 ILE HD1% 1.0 0.0 6.30 1817 1671 A 53 PHE HD% A 35 SER HBx 1.0 0.0 5.92 1818 1671 A 53 PHE HD% A 35 SER HBy 1.0 0.0 5.92 1819 1672 A 53 PHE HA A 35 SER HBx 1.0 0.0 5.94 1820 1672 A 35 SER HBy A 53 PHE HA 1.0 0.0 5.94 1821 1673 A 36 ALA HB% A 35 SER HBx 1.0 0.0 5.19 1822 1673 A 36 ALA HB% A 35 SER HBy 1.0 0.0 5.19 1823 1674 A 36 ALA HB% A 53 PHE HA 1.0 0.0 6.30 1824 1675 A 36 ALA HB% A 35 SER HA 1.0 0.0 5.10 1825 1676 A 36 ALA HB% A 28 HIS HBy 1.0 0.0 5.91 1826 1677 A 36 ALA HB% A 28 HIS HBx 1.0 0.0 5.91 1827 1678 A 36 ALA HA A 35 SER HA 1.0 0.0 6.30 1828 1679 A 36 ALA HA A 28 HIS HBx 1.0 0.0 5.75 1829 1680 A 53 PHE HD% A 37 PRO HA 1.0 0.0 5.78 1830 1681 A 53 PHE HA A 37 PRO HA 1.0 0.0 5.43 1831 1682 A 52 VAL H A 37 PRO HGx 1.0 0.0 6.30 1832 1683 A 53 PHE HE% A 37 PRO HGx 1.0 0.0 6.30 1833 1684 A 53 PHE HD% A 37 PRO HDx 1.0 0.0 6.30 1834 1685 A 53 PHE HE% A 37 PRO HBy 1.0 0.0 6.30 1835 1686 A 53 PHE HD% A 37 PRO HDy 1.0 0.0 6.30 1836 1687 A 52 VAL H A 38 THR HB 1.0 0.0 5.65 1837 1688 A 38 THR HB A 55 ALA H 1.0 0.0 6.30 1838 1689 A 52 VAL HA A 38 THR HB 1.0 0.0 5.22 1839 1690 A 38 THR HB A 55 ALA HA 1.0 0.0 6.10 1840 1691 A 38 THR HB A 52 VAL HB 1.0 0.0 4.23 1841 1692 A 38 THR HB A 52 VAL HG2% 1.0 0.0 4.81 1842 1693 A 38 THR HA A 39 LEU HD2% 1.0 0.0 6.30 1843 1694 A 52 VAL H A 38 THR HG2% 1.0 0.0 5.73 1844 1695 A 39 LEU H A 38 THR HG2% 1.0 0.0 4.17 1845 1696 A 38 THR H A 38 THR HG2% 1.0 0.0 5.09 1846 1697 A 40 ARG HA A 38 THR HG2% 1.0 0.0 4.87 1847 1698 A 38 THR HA A 38 THR HG2% 1.0 0.0 3.83 1848 1699 A 39 LEU HD1% A 40 ARG H 1.0 0.0 4.82 1849 1700 A 25 SER H A 39 LEU HD1% 1.0 0.0 5.90 1850 1701 A 39 LEU HD1% A 24 PHE HD% 1.0 0.0 4.97 1851 1702 A 39 LEU HD1% A 39 LEU HA 1.0 0.0 4.29 1852 1703 A 40 ARG HA A 39 LEU HD1% 1.0 0.0 5.12 1853 1704 A 25 SER HA A 39 LEU HD1% 1.0 0.0 4.90 1854 1705 A 38 THR HG2% A 39 LEU HBx 1.0 0.0 6.30 1855 1706 A 39 LEU HD2% A 40 ARG H 1.0 0.0 5.09 1856 1707 A 52 VAL H A 39 LEU HD2% 1.0 0.0 5.48 1857 1708 A 25 SER H A 39 LEU HD2% 1.0 0.0 5.52 1858 1709 A 39 LEU HD2% A 24 PHE HD% 1.0 0.0 5.78 1859 1710 A 39 LEU HD2% A 39 LEU HA 1.0 0.0 4.00 1860 1711 A 39 LEU HD2% A 25 SER HG 1.0 0.0 5.19 1861 1712 A 39 LEU HD2% A 44 PRO HA 1.0 0.0 4.75 1862 1713 A 39 LEU HD2% A 25 SER HBy 1.0 0.0 4.59 1863 1714 A 25 SER HA A 39 LEU HD2% 1.0 0.0 4.33 1864 1715 A 39 LEU HD2% A 25 SER HBx 1.0 0.0 4.59 1865 1716 A 44 PRO HB3 A 39 LEU HD2% 1.0 0.0 5.18 1866 1717 A 38 THR HA A 39 LEU HBy 1.0 0.0 6.03 1867 1718 A 40 ARG H A 39 LEU HG 1.0 0.0 6.25 1868 1719 A 39 LEU H A 39 LEU HG 1.0 0.0 4.88 1869 1720 A 44 PRO HA A 39 LEU HG 1.0 0.0 5.82 1870 1721 A 102 HIS HD2 A 101 ARG HGx 1.0 0.0 5.94 1871 1721 A 102 HIS HD2 A 101 ARG HGy 1.0 0.0 5.94 1872 1722 A 13 PRO HGx A 101 ARG HGx 1.0 0.0 5.33 1873 1722 A 13 PRO HGy A 101 ARG HGx 1.0 0.0 5.33 1874 1722 A 101 ARG HGy A 13 PRO HGx 1.0 0.0 5.33 1875 1722 A 13 PRO HGy A 101 ARG HGy 1.0 0.0 5.33 1876 1723 A 76 VAL HG1% A 90 ARG HGx 1.0 0.0 4.30 1877 1723 A 90 ARG HGy A 76 VAL HG1% 1.0 0.0 4.30 1878 1724 A 52 VAL HG2% A 40 ARG HG3 1.0 0.0 5.39 1879 1725 A 40 ARG H A 40 ARG HG2 1.0 0.0 5.89 1880 1726 A 40 ARG HG2 A 50 GLU H 1.0 0.0 6.30 1881 1727 A 98 ARG H A 98 ARG HGx 1.0 0.0 5.58 1882 1727 A 98 ARG H A 98 ARG HGy 1.0 0.0 5.58 1883 1728 A 103 CYS HA A 98 ARG HGx 1.0 0.0 5.10 1884 1728 A 103 CYS HA A 98 ARG HGy 1.0 0.0 5.10 1885 1729 A 39 LEU HD1% A 40 ARG HG2 1.0 0.0 5.45 1886 1730 A 42 ALA HA A 41 GLY HAx 1.0 0.0 6.05 1887 1731 A 26 ALA HB% A 25 SER HG 1.0 0.0 5.47 1888 1732 A 42 ALA HB% A 43 SER HA 1.0 0.0 5.87 1889 1733 A 42 ALA HA A 43 SER HA 1.0 0.0 5.55 1890 1734 A 46 THR H A 43 SER HBx 1.0 0.0 5.85 1891 1735 A 46 THR H A 43 SER HBy 1.0 0.0 5.85 1892 1736 A 49 ALA H A 44 PRO HA 1.0 0.0 6.07 1893 1737 A 49 ALA HB% A 44 PRO HA 1.0 0.0 4.30 1894 1738 A 44 PRO HB2 A 46 THR H 1.0 0.0 6.30 1895 1739 A 44 PRO HB2 A 24 PHE HD% 1.0 0.0 6.30 1896 1740 A 44 PRO HB2 A 45 HIS HA 1.0 0.0 5.90 1897 1741 A 44 PRO HB2 A 39 LEU HD1% 1.0 0.0 6.00 1898 1742 A 44 PRO HB2 A 39 LEU HD2% 1.0 0.0 6.29 1899 1743 A 45 HIS HA A 44 PRO HG2 1.0 0.0 5.60 1900 1744 A 96 VAL HG1% A 98 ARG HGx 1.0 0.0 5.89 1901 1744 A 98 ARG HGy A 96 VAL HG1% 1.0 0.0 5.89 1902 1745 A 44 PRO HB3 A 24 PHE HD% 1.0 0.0 6.30 1903 1746 A 44 PRO HB3 A 25 SER HG 1.0 0.0 6.30 1904 1747 A 44 PRO HB3 A 25 SER HA 1.0 0.0 6.30 1905 1748 A 44 PRO HB3 A 25 SER HBx 1.0 0.0 5.85 1906 1749 A 44 PRO HG3 A 25 SER HG 1.0 0.0 5.66 1907 1750 A 44 PRO HG3 A 43 SER HA 1.0 0.0 6.30 1908 1751 A 44 PRO HG3 A 25 SER HBy 1.0 0.0 6.30 1909 1752 A 39 LEU HD1% A 44 PRO HG3 1.0 0.0 5.50 1910 1753 A 39 LEU HD2% A 44 PRO HG3 1.0 0.0 5.81 1911 1754 A 49 ALA HB% A 46 THR HB 1.0 0.0 5.34 1912 1755 A 49 ALA H A 46 THR HG2% 1.0 0.0 5.85 1913 1756 A 46 THR HG2% A 46 THR HA 1.0 0.0 4.19 1914 1757 A 46 THR HG2% A 43 SER HBy 1.0 0.0 5.32 1915 1758 A 46 THR HG2% A 47 PRO HGx 1.0 0.0 5.55 1916 1759 A 108 THR HG2% A 3 THR HG2% 1.0 0.0 3.52 1917 1760 A 47 PRO HA A 48 GLY HAy 1.0 0.0 6.30 1918 1761 A 47 PRO HA A 65 LEU HA 1.0 0.0 5.17 1919 1762 A 47 PRO HA A 65 LEU HBy 1.0 0.0 6.30 1920 1763 A 47 PRO HA A 65 LEU HG 1.0 0.0 5.27 1921 1764 A 47 PRO HA A 65 LEU HBx 1.0 0.0 6.30 1922 1765 A 65 LEU HG A 47 PRO HBx 1.0 0.0 6.30 1923 1766 A 63 GLU HA A 80 PRO HDy 1.0 0.0 5.29 1924 1767 A 65 LEU HG A 47 PRO HBy 1.0 0.0 6.30 1925 1768 A 47 PRO HA A 48 GLY HAx 1.0 0.0 6.30 1926 1769 A 49 ALA HB% A 65 LEU H 1.0 0.0 5.86 1927 1770 A 49 ALA HB% A 24 PHE HD% 1.0 0.0 5.23 1928 1771 A 49 ALA HB% A 43 SER HA 1.0 0.0 6.16 1929 1772 A 49 ALA HB% A 44 PRO HDy 1.0 0.0 6.30 1930 1773 A 49 ALA HB% A 44 PRO HDx 1.0 0.0 6.30 1931 1774 A 49 ALA HB% A 42 ALA HB% 1.0 0.0 4.14 1932 1775 A 49 ALA HB% A 39 LEU HD1% 1.0 0.0 4.74 1933 1776 A 49 ALA HB% A 39 LEU HD2% 1.0 0.0 5.54 1934 1777 A 49 ALA HB% A 65 LEU HD2% 1.0 0.0 4.58 1935 1778 A 24 PHE HD% A 50 GLU HA 1.0 0.0 6.13 1936 1779 A 64 ARG HA A 50 GLU HA 1.0 0.0 5.12 1937 1780 A 94 GLU HA A 74 ARG HA 1.0 0.0 4.73 1938 1781 A 49 ALA HB% A 50 GLU HA 1.0 0.0 6.30 1939 1782 A 39 LEU HD1% A 50 GLU HA 1.0 0.0 6.30 1940 1783 A 62 VAL HG1% A 50 GLU HA 1.0 0.0 6.30 1941 1784 A 65 LEU HA A 66 VAL HB 1.0 0.0 6.30 1942 1785 A 66 VAL HB A 76 VAL HG1% 1.0 0.0 4.98 1943 1786 A 66 VAL HB A 65 LEU HD1% 1.0 0.0 6.30 1944 1787 A 49 ALA HB% A 50 GLU HGy 1.0 0.0 6.30 1945 1788 A 50 GLU HGy A 64 ARG HGy 1.0 0.0 6.30 1946 1789 A 62 VAL HG1% A 50 GLU HGy 1.0 0.0 6.07 1947 1790 A 66 VAL HB A 67 GLU HBx 1.0 0.0 5.34 1948 1790 A 66 VAL HB A 67 GLU HBy 1.0 0.0 5.34 1949 1791 A 62 VAL HG1% A 50 GLU HGx 1.0 0.0 6.07 1950 1792 A 53 PHE HD% A 51 ARG HGx 1.0 0.0 6.30 1951 1793 A 26 ALA H A 51 ARG HDy 1.0 0.0 6.30 1952 1794 A 26 ALA H A 51 ARG HDx 1.0 0.0 6.30 1953 1795 A 52 VAL HG2% A 53 PHE H 1.0 0.0 5.32 1954 1796 A 52 VAL H A 52 VAL HG2% 1.0 0.0 4.44 1955 1797 A 38 THR H A 52 VAL HG2% 1.0 0.0 5.76 1956 1798 A 53 PHE HD% A 52 VAL HG2% 1.0 0.0 5.96 1957 1799 A 51 ARG HA A 52 VAL HG2% 1.0 0.0 5.25 1958 1800 A 52 VAL HA A 52 VAL HG2% 1.0 0.0 4.30 1959 1801 A 52 VAL HG2% A 40 ARG HDx 1.0 0.0 4.74 1960 1801 A 40 ARG HDy A 52 VAL HG2% 1.0 0.0 4.74 1961 1802 A 40 ARG HG2 A 52 VAL HG2% 1.0 0.0 5.52 1962 1803 A 52 VAL H A 52 VAL HG1% 1.0 0.0 5.84 1963 1804 A 52 VAL HG1% A 54 GLY H 1.0 0.0 6.28 1964 1805 A 38 THR H A 52 VAL HG1% 1.0 0.0 6.02 1965 1806 A 52 VAL HA A 52 VAL HG1% 1.0 0.0 4.26 1966 1807 A 37 PRO HA A 52 VAL HG1% 1.0 0.0 6.27 1967 1808 A 52 VAL HG1% A 55 ALA HA 1.0 0.0 4.44 1968 1809 A 38 THR HB A 52 VAL HG1% 1.0 0.0 5.68 1969 1810 A 52 VAL HG1% A 60 GLU HBy 1.0 0.0 6.01 1970 1811 A 52 VAL HB A 62 VAL HG1% 1.0 0.0 6.30 1971 1812 A 61 LEU HD2% A 53 PHE HBx 1.0 0.0 6.30 1972 1813 A 61 LEU HBy A 53 PHE HBy 1.0 0.0 6.30 1973 1814 A 60 GLU HA A 54 GLY HA3 1.0 0.0 5.96 1974 1815 A 53 PHE HA A 54 GLY HA2 1.0 0.0 6.21 1975 1816 A 37 PRO HA A 54 GLY HA2 1.0 0.0 6.30 1976 1817 A 60 GLU HA A 54 GLY HA2 1.0 0.0 6.30 1977 1818 A 55 ALA HB% A 54 GLY HA2 1.0 0.0 6.30 1978 1819 A 52 VAL HA A 55 ALA HB% 1.0 0.0 5.61 1979 1820 A 53 PHE HA A 55 ALA HB% 1.0 0.0 6.16 1980 1821 A 52 VAL HB A 55 ALA HB% 1.0 0.0 4.75 1981 1822 A 55 ALA HB% A 52 VAL HG1% 1.0 0.0 3.81 1982 1823 A 55 ALA HA A 57 THR H 1.0 0.0 5.96 1983 1824 A 55 ALA HA A 60 GLU HBy 1.0 0.0 5.91 1984 1825 A 55 ALA HA A 60 GLU HGx 1.0 0.0 4.65 1985 1825 A 55 ALA HA A 60 GLU HGy 1.0 0.0 4.65 1986 1826 A 55 ALA HA A 38 THR HG2% 1.0 0.0 6.30 1987 1827 A 57 THR HG2% A 55 ALA HA 1.0 0.0 6.30 1988 1828 A 11 ALA HB% A 142 GLY HAy 1.0 0.0 5.79 1989 1829 A 57 THR HG2% A 56 GLY H 1.0 0.0 5.93 1990 1830 A 57 THR HG2% A 57 THR HA 1.0 0.0 3.90 1991 1831 A 57 THR HG2% A 54 GLY HA2 1.0 0.0 5.38 1992 1832 A 57 THR HG2% A 54 GLY HA3 1.0 0.0 5.67 1993 1833 A 57 THR HB A 58 GLU HA 1.0 0.0 6.16 1994 1834 A 137 LEU HA A 137 LEU HG 1.0 0.0 4.34 1995 1835 A 58 GLU H A 58 GLU HGx 1.0 0.0 5.78 1996 1836 A 136 ALA HA A 139 GLU HGx 1.0 0.0 5.48 1997 1837 A 138 ALA HB% A 139 GLU HGx 1.0 0.0 5.16 1998 1838 A 124 VAL HG2% A 120 GLU HBx 1.0 0.0 5.82 1999 1839 A 58 GLU HA A 59 GLU HA 1.0 0.0 5.33 2000 1840 A 59 GLU HA A 59 GLU HGy 1.0 0.0 4.42 2001 1841 A 124 VAL HG2% A 120 GLU HGx 1.0 0.0 4.61 2002 1842 A 9 GLU H A 8 VAL HB 1.0 0.0 5.33 2003 1843 A 59 GLU H A 59 GLU HGx 1.0 0.0 5.21 2004 1844 A 59 GLU HA A 59 GLU HGx 1.0 0.0 4.42 2005 1845 A 134 LEU HB3 A 8 VAL HB 1.0 0.0 4.70 2006 1846 A 74 ARG HG2 A 94 GLU HGx 1.0 0.0 5.24 2007 1846 A 74 ARG HG2 A 94 GLU HGy 1.0 0.0 5.24 2008 1847 A 74 ARG HG3 A 94 GLU HGx 1.0 0.0 5.38 2009 1847 A 74 ARG HG3 A 94 GLU HGy 1.0 0.0 5.38 2010 1848 A 92 VAL HGy% A 94 GLU HGx 1.0 0.0 4.47 2011 1848 A 94 GLU HGy A 92 VAL HGx% 1.0 0.0 4.47 2012 1848 A 92 VAL HGy% A 94 GLU HGy 1.0 0.0 4.47 2013 1848 A 92 VAL HGx% A 94 GLU HGx 1.0 0.0 4.47 2014 1849 A 134 LEU HD2% A 8 VAL HB 1.0 0.0 5.05 2015 1850 A 55 ALA HA A 60 GLU HBx 1.0 0.0 5.91 2016 1851 A 52 VAL HG1% A 60 GLU HBx 1.0 0.0 6.01 2017 1852 A 61 LEU H A 61 LEU HD1% 1.0 0.0 5.63 2018 1853 A 62 VAL H A 61 LEU HD1% 1.0 0.0 4.32 2019 1854 A 53 PHE HD% A 61 LEU HD1% 1.0 0.0 5.60 2020 1855 A 53 PHE HE% A 61 LEU HD1% 1.0 0.0 6.16 2021 1856 A 61 LEU HD1% A 84 PHE HE% 1.0 0.0 5.37 2022 1857 A 61 LEU HD1% A 61 LEU HA 1.0 0.0 3.98 2023 1858 A 61 LEU HD1% A 82 PRO HA 1.0 0.0 4.83 2024 1859 A 61 LEU HD1% A 83 PRO HDy 1.0 0.0 4.70 2025 1860 A 61 LEU HD1% A 83 PRO HDx 1.0 0.0 4.70 2026 1861 A 61 LEU HD1% A 79 MET HBx 1.0 0.0 5.18 2027 1861 A 79 MET HBy A 61 LEU HD1% 1.0 0.0 5.18 2028 1862 A 60 GLU HA A 61 LEU HBx 1.0 0.0 6.30 2029 1863 A 53 PHE HBy A 61 LEU HBx 1.0 0.0 6.30 2030 1864 A 53 PHE HBx A 61 LEU HBx 1.0 0.0 6.30 2031 1865 A 61 LEU HD2% A 61 LEU H 1.0 0.0 5.51 2032 1866 A 61 LEU HD2% A 62 VAL H 1.0 0.0 5.39 2033 1867 A 53 PHE HD% A 61 LEU HD2% 1.0 0.0 4.64 2034 1868 A 53 PHE HE% A 61 LEU HD2% 1.0 0.0 4.89 2035 1869 A 61 LEU HD2% A 61 LEU HA 1.0 0.0 5.02 2036 1870 A 61 LEU HD2% A 61 LEU HBy 1.0 0.0 4.28 2037 1871 A 61 LEU HD2% A 61 LEU HBx 1.0 0.0 4.28 2038 1872 A 61 LEU HBy A 53 PHE HBx 1.0 0.0 6.30 2039 1873 A 53 PHE H A 61 LEU HG 1.0 0.0 6.30 2040 1874 A 61 LEU H A 61 LEU HG 1.0 0.0 6.01 2041 1875 A 53 PHE HD% A 61 LEU HG 1.0 0.0 5.59 2042 1876 A 53 PHE HE% A 61 LEU HG 1.0 0.0 6.27 2043 1877 A 61 LEU HG A 79 MET HGx 1.0 0.0 6.30 2044 1878 A 63 GLU H A 62 VAL HG2% 1.0 0.0 5.21 2045 1879 A 62 VAL H A 62 VAL HG2% 1.0 0.0 4.24 2046 1880 A 62 VAL HA A 62 VAL HG2% 1.0 0.0 4.19 2047 1881 A 52 VAL HG1% A 62 VAL HG2% 1.0 0.0 3.57 2048 1882 A 52 VAL HG2% A 62 VAL HG2% 1.0 0.0 3.96 2049 1883 A 106 VAL HG2% A 96 VAL H 1.0 0.0 5.42 2050 1884 A 62 VAL HG1% A 62 VAL H 1.0 0.0 5.21 2051 1885 A 124 VAL HG1% A 84 PHE HE% 1.0 0.0 4.53 2052 1886 A 62 VAL HG1% A 62 VAL HA 1.0 0.0 4.43 2053 1887 A 106 VAL HG2% A 106 VAL HA 1.0 0.0 4.36 2054 1888 A 106 VAL HG2% A 7 SER HBx 1.0 0.0 4.76 2055 1889 A 124 VAL HA A 124 VAL HG1% 1.0 0.0 3.94 2056 1890 A 50 GLU HB3 A 62 VAL HG1% 1.0 0.0 4.51 2057 1891 A 106 VAL HG2% A 104 THR HG2% 1.0 0.0 3.77 2058 1892 A 125 ILE HD1% A 124 VAL HG1% 1.0 0.0 4.66 2059 1893 A 121 LEU HD2% A 124 VAL HG1% 1.0 0.0 4.17 2060 1894 A 62 VAL HB A 63 GLU H 1.0 0.0 6.30 2061 1895 A 62 VAL HB A 61 LEU HA 1.0 0.0 5.94 2062 1896 A 52 VAL HG1% A 62 VAL HB 1.0 0.0 6.28 2063 1897 A 52 VAL HG2% A 62 VAL HB 1.0 0.0 6.30 2064 1898 A 63 GLU HA A 62 VAL HA 1.0 0.0 5.52 2065 1899 A 62 VAL HG1% A 63 GLU HA 1.0 0.0 6.30 2066 1900 A 96 VAL HB A 95 VAL HA 1.0 0.0 5.99 2067 1901 A 104 THR HG2% A 96 VAL HB 1.0 0.0 5.48 2068 1902 A 24 PHE HD% A 64 ARG HA 1.0 0.0 6.30 2069 1903 A 64 ARG HA A 77 TYR HD% 1.0 0.0 6.30 2070 1904 A 64 ARG HA A 64 ARG HDx 1.0 0.0 6.30 2071 1905 A 64 ARG HA A 64 ARG HDy 1.0 0.0 6.30 2072 1906 A 118 ALA HA A 121 LEU H 1.0 0.0 5.79 2073 1907 A 111 PHE HE% A 118 ALA HA 1.0 0.0 5.09 2074 1908 A 77 TYR HA A 65 LEU HA 1.0 0.0 5.48 2075 1909 A 65 LEU HA A 77 TYR HBy 1.0 0.0 5.89 2076 1910 A 65 LEU HA A 77 TYR HBx 1.0 0.0 5.89 2077 1911 A 118 ALA HA A 121 LEU HBy 1.0 0.0 5.53 2078 1912 A 118 ALA HA A 121 LEU HG 1.0 0.0 5.60 2079 1913 A 65 LEU HA A 75 LEU HD1% 1.0 0.0 5.73 2080 1914 A 117 THR HG2% A 118 ALA HA 1.0 0.0 5.65 2081 1915 A 66 VAL H A 65 LEU HD1% 1.0 0.0 4.47 2082 1916 A 76 VAL H A 65 LEU HD1% 1.0 0.0 5.10 2083 1917 A 68 ARG H A 65 LEU HD1% 1.0 0.0 6.18 2084 1918 A 67 GLU H A 65 LEU HD1% 1.0 0.0 4.86 2085 1919 A 24 PHE HD% A 65 LEU HD1% 1.0 0.0 4.98 2086 1920 A 77 TYR HD% A 65 LEU HD1% 1.0 0.0 5.64 2087 1921 A 77 TYR HA A 65 LEU HD1% 1.0 0.0 5.32 2088 1922 A 92 VAL HA A 65 LEU HD1% 1.0 0.0 6.30 2089 1923 A 68 ARG HA A 65 LEU HD1% 1.0 0.0 6.11 2090 1924 A 65 LEU HD1% A 45 HIS HA 1.0 0.0 5.90 2091 1925 A 67 GLU HA A 65 LEU HD1% 1.0 0.0 6.22 2092 1926 A 65 LEU HA A 65 LEU HD1% 1.0 0.0 4.09 2093 1927 A 65 LEU HD1% A 77 TYR HBy 1.0 0.0 5.19 2094 1928 A 65 LEU HD1% A 24 PHE HBx 1.0 0.0 6.30 2095 1929 A 65 LEU HD1% A 77 TYR HBx 1.0 0.0 5.19 2096 1930 A 65 LEU HD1% A 75 LEU HG 1.0 0.0 4.60 2097 1931 A 65 LEU HD2% A 65 LEU H 1.0 0.0 5.68 2098 1932 A 65 LEU HD2% A 24 PHE HD% 1.0 0.0 5.67 2099 1933 A 65 LEU HD2% A 45 HIS HA 1.0 0.0 4.64 2100 1934 A 65 LEU HD2% A 65 LEU HA 1.0 0.0 5.48 2101 1935 A 47 PRO HA A 65 LEU HD2% 1.0 0.0 4.68 2102 1936 A 65 LEU HD2% A 68 ARG HDx 1.0 0.0 5.79 2103 1936 A 68 ARG HDy A 65 LEU HD2% 1.0 0.0 5.79 2104 1937 A 65 LEU HD2% A 68 ARG HBy 1.0 0.0 5.44 2105 1938 A 65 LEU HD2% A 68 ARG HBx 1.0 0.0 5.44 2106 1939 A 65 LEU HD2% A 75 LEU HD1% 1.0 0.0 5.11 2107 1940 A 137 LEU HD1% A 20 LEU HD2% 1.0 0.0 4.42 2108 1941 A 65 LEU HD2% A 65 LEU HBx 1.0 0.0 4.40 2109 1942 A 65 LEU HG A 66 VAL H 1.0 0.0 5.87 2110 1943 A 134 LEU HD1% A 134 LEU HB2 1.0 0.0 4.23 2111 1944 A 134 LEU HD1% A 6 ARG HBx 1.0 0.0 5.39 2112 1945 A 48 GLY H A 66 VAL HA 1.0 0.0 6.30 2113 1946 A 76 VAL HB A 66 VAL HA 1.0 0.0 6.30 2114 1947 A 66 VAL HG2% A 66 VAL H 1.0 0.0 4.36 2115 1948 A 66 VAL H A 66 VAL HG1% 1.0 0.0 5.16 2116 1949 A 67 GLU H A 66 VAL HG1% 1.0 0.0 4.84 2117 1950 A 76 VAL HG1% A 76 VAL HA 1.0 0.0 4.18 2118 1951 A 66 VAL HA A 66 VAL HG1% 1.0 0.0 3.99 2119 1952 A 65 LEU HG A 67 GLU HA 1.0 0.0 5.64 2120 1953 A 96 VAL H A 95 VAL HB 1.0 0.0 6.30 2121 1954 A 121 LEU HD2% A 120 GLU HGx 1.0 0.0 6.00 2122 1955 A 75 LEU HD1% A 68 ARG HBx 1.0 0.0 6.30 2123 1956 A 45 HIS HE1 A 68 ARG HDx 1.0 0.0 6.30 2124 1956 A 68 ARG HDy A 45 HIS HE1 1.0 0.0 6.30 2125 1957 A 75 LEU HD1% A 68 ARG HDx 1.0 0.0 6.30 2126 1957 A 68 ARG HDy A 75 LEU HD1% 1.0 0.0 6.30 2127 1958 A 75 LEU HD2% A 68 ARG HDx 1.0 0.0 6.30 2128 1958 A 68 ARG HDy A 75 LEU HD2% 1.0 0.0 6.30 2129 1959 A 84 PHE H A 82 PRO HBx 1.0 0.0 5.22 2130 1960 A 75 LEU HD1% A 68 ARG HBy 1.0 0.0 6.30 2131 1961 A 69 ASP HA A 71 SER H 1.0 0.0 5.90 2132 1962 A 69 ASP HBx A 74 ARG HBy 1.0 0.0 6.25 2133 1963 A 70 GLU HA A 72 ALA H 1.0 0.0 6.30 2134 1964 A 70 GLU HA A 18 TRP HZ2 1.0 0.0 4.78 2135 1965 A 70 GLU HA A 69 ASP HA 1.0 0.0 6.10 2136 1966 A 70 GLU HA A 73 ARG HA 1.0 0.0 5.73 2137 1967 A 18 TRP HZ2 A 70 GLU HGx 1.0 0.0 5.46 2138 1967 A 70 GLU HGy A 18 TRP HZ2 1.0 0.0 5.46 2139 1968 A 8 VAL HA A 9 GLU HBy 1.0 0.0 6.30 2140 1969 A 73 ARG H A 71 SER HBy 1.0 0.0 6.30 2141 1970 A 72 ALA HB% A 71 SER HBy 1.0 0.0 5.95 2142 1971 A 72 ALA HB% A 71 SER HBx 1.0 0.0 5.95 2143 1972 A 72 ALA HB% A 69 ASP HBx 1.0 0.0 4.98 2144 1973 A 72 ALA HB% A 74 ARG HBy 1.0 0.0 5.28 2145 1974 A 63 GLU HA A 80 PRO HDx 1.0 0.0 5.29 2146 1975 A 75 LEU HB2 A 74 ARG HG2 1.0 0.0 6.30 2147 1976 A 76 VAL HG2% A 74 ARG HG2 1.0 0.0 5.26 2148 1977 A 74 ARG H A 74 ARG HG3 1.0 0.0 6.30 2149 1978 A 76 VAL HG2% A 74 ARG HG3 1.0 0.0 5.01 2150 1979 A 74 ARG HG3 A 92 VAL HGx% 1.0 0.0 4.99 2151 1979 A 92 VAL HGy% A 74 ARG HG3 1.0 0.0 4.99 2152 1980 A 74 ARG HE A 74 ARG HBy 1.0 0.0 6.30 2153 1981 A 69 ASP HBy A 74 ARG HBy 1.0 0.0 6.25 2154 1982 A 94 GLU HGy A 74 ARG HBy 1.0 0.0 5.82 2155 1982 A 74 ARG HBy A 94 GLU HGx 1.0 0.0 5.82 2156 1983 A 94 GLU HBy A 74 ARG HBy 1.0 0.0 6.12 2157 1983 A 74 ARG HBy A 94 GLU HBx 1.0 0.0 6.12 2158 1984 A 92 VAL HGy% A 74 ARG HBy 1.0 0.0 5.87 2159 1984 A 74 ARG HBy A 92 VAL HGx% 1.0 0.0 5.87 2160 1985 A 75 LEU H A 74 ARG HBx 1.0 0.0 6.10 2161 1986 A 74 ARG HE A 74 ARG HBx 1.0 0.0 6.30 2162 1987 A 69 ASP HBy A 74 ARG HBx 1.0 0.0 6.25 2163 1988 A 74 ARG HBx A 69 ASP HBx 1.0 0.0 6.25 2164 1989 A 94 GLU HGy A 74 ARG HBx 1.0 0.0 5.82 2165 1989 A 74 ARG HBx A 94 GLU HGx 1.0 0.0 5.82 2166 1990 A 94 GLU HBy A 74 ARG HBx 1.0 0.0 6.12 2167 1990 A 74 ARG HBx A 94 GLU HBx 1.0 0.0 6.12 2168 1991 A 72 ALA HB% A 74 ARG HBx 1.0 0.0 5.28 2169 1992 A 92 VAL HGy% A 74 ARG HBx 1.0 0.0 5.87 2170 1992 A 74 ARG HBx A 92 VAL HGx% 1.0 0.0 5.87 2171 1993 A 75 LEU HD1% A 75 LEU HA 1.0 0.0 6.30 2172 1994 A 74 ARG HA A 92 VAL HGx% 1.0 0.0 6.30 2173 1994 A 92 VAL HGy% A 74 ARG HA 1.0 0.0 6.30 2174 1995 A 66 VAL H A 75 LEU HD1% 1.0 0.0 6.08 2175 1996 A 76 VAL H A 75 LEU HD1% 1.0 0.0 4.99 2176 1997 A 18 TRP HH2 A 75 LEU HD1% 1.0 0.0 5.65 2177 1998 A 75 LEU HD1% A 92 VAL HA 1.0 0.0 5.04 2178 1999 A 68 ARG HA A 75 LEU HD1% 1.0 0.0 5.18 2179 2000 A 75 LEU HD1% A 45 HIS HA 1.0 0.0 6.07 2180 2001 A 75 LEU HD1% A 24 PHE HBx 1.0 0.0 6.26 2181 2002 A 75 LEU HD1% A 68 ARG HGx 1.0 0.0 4.67 2182 2002 A 68 ARG HGy A 75 LEU HD1% 1.0 0.0 4.67 2183 2003 A 75 LEU HD1% A 65 LEU HD1% 1.0 0.0 3.79 2184 2004 A 75 LEU HD1% A 93 LEU HD2% 1.0 0.0 4.91 2185 2005 A 24 PHE HD% A 75 LEU HB2 1.0 0.0 6.30 2186 2006 A 77 TYR HD% A 75 LEU HB2 1.0 0.0 6.30 2187 2007 A 75 LEU HB2 A 92 VAL HA 1.0 0.0 6.30 2188 2008 A 75 LEU HB2 A 22 GLY HAy 1.0 0.0 6.30 2189 2009 A 75 LEU HB2 A 93 LEU HBy 1.0 0.0 5.67 2190 2010 A 75 LEU HB2 A 93 LEU HBx 1.0 0.0 5.67 2191 2011 A 75 LEU HB2 A 22 GLY HAx 1.0 0.0 6.30 2192 2012 A 76 VAL HG2% A 75 LEU HB2 1.0 0.0 6.30 2193 2013 A 75 LEU HB2 A 93 LEU HG 1.0 0.0 6.30 2194 2014 A 75 LEU HB2 A 65 LEU HD1% 1.0 0.0 6.25 2195 2015 A 75 LEU HD2% A 75 LEU H 1.0 0.0 5.82 2196 2016 A 75 LEU HD2% A 24 PHE HD% 1.0 0.0 4.16 2197 2017 A 75 LEU HD2% A 18 TRP HH2 1.0 0.0 5.22 2198 2018 A 75 LEU HD2% A 92 VAL HA 1.0 0.0 5.89 2199 2019 A 75 LEU HD2% A 45 HIS HA 1.0 0.0 6.30 2200 2020 A 75 LEU HD2% A 75 LEU HB3 1.0 0.0 4.42 2201 2021 A 75 LEU HD2% A 93 LEU HBy 1.0 0.0 5.62 2202 2022 A 75 LEU HD2% A 65 LEU HD1% 1.0 0.0 4.28 2203 2023 A 75 LEU HD2% A 93 LEU HD1% 1.0 0.0 4.44 2204 2024 A 76 VAL H A 75 LEU HB3 1.0 0.0 6.26 2205 2025 A 77 TYR HD% A 75 LEU HB3 1.0 0.0 6.30 2206 2026 A 18 TRP HH2 A 75 LEU HB3 1.0 0.0 5.89 2207 2027 A 18 TRP HZ3 A 75 LEU HB3 1.0 0.0 6.11 2208 2028 A 92 VAL HA A 75 LEU HB3 1.0 0.0 5.19 2209 2029 A 75 LEU HB3 A 93 LEU HBy 1.0 0.0 5.38 2210 2030 A 75 LEU HB3 A 93 LEU HBx 1.0 0.0 5.38 2211 2031 A 65 LEU HD1% A 75 LEU HB3 1.0 0.0 6.27 2212 2032 A 21 VAL HG2% A 75 LEU HB3 1.0 0.0 6.30 2213 2033 A 75 LEU H A 75 LEU HG 1.0 0.0 5.86 2214 2034 A 76 VAL H A 75 LEU HG 1.0 0.0 5.74 2215 2035 A 77 TYR HD% A 75 LEU HG 1.0 0.0 5.74 2216 2036 A 18 TRP HH2 A 75 LEU HG 1.0 0.0 5.95 2217 2037 A 18 TRP HZ3 A 75 LEU HG 1.0 0.0 6.12 2218 2038 A 92 VAL HA A 75 LEU HG 1.0 0.0 5.35 2219 2039 A 75 LEU HG A 93 LEU HG 1.0 0.0 6.30 2220 2040 A 91 ALA H A 76 VAL HA 1.0 0.0 6.30 2221 2041 A 92 VAL HA A 76 VAL HA 1.0 0.0 4.84 2222 2042 A 76 VAL HA A 92 VAL HGx% 1.0 0.0 5.09 2223 2042 A 92 VAL HGy% A 76 VAL HA 1.0 0.0 5.09 2224 2043 A 76 VAL HG2% A 77 TYR H 1.0 0.0 5.80 2225 2044 A 78 THR H A 66 VAL HG2% 1.0 0.0 4.78 2226 2045 A 76 VAL HG2% A 67 GLU H 1.0 0.0 5.33 2227 2046 A 76 VAL HG2% A 92 VAL HA 1.0 0.0 4.78 2228 2047 A 76 VAL HG2% A 74 ARG HDx 1.0 0.0 4.98 2229 2047 A 76 VAL HG2% A 74 ARG HDy 1.0 0.0 4.98 2230 2048 A 66 VAL H A 76 VAL HG1% 1.0 0.0 6.30 2231 2049 A 78 THR H A 76 VAL HG1% 1.0 0.0 6.30 2232 2050 A 76 VAL HG1% A 92 VAL H 1.0 0.0 6.30 2233 2051 A 76 VAL HG1% A 93 LEU H 1.0 0.0 6.30 2234 2052 A 91 ALA H A 76 VAL HG1% 1.0 0.0 5.53 2235 2053 A 92 VAL HA A 76 VAL HG1% 1.0 0.0 5.34 2236 2054 A 90 ARG HA A 76 VAL HG1% 1.0 0.0 6.30 2237 2055 A 76 VAL HB A 92 VAL HA 1.0 0.0 6.30 2238 2056 A 78 THR HG2% A 77 TYR HA 1.0 0.0 6.30 2239 2057 A 66 VAL HG2% A 77 TYR HBx 1.0 0.0 6.30 2240 2058 A 66 VAL HG2% A 77 TYR HBy 1.0 0.0 6.30 2241 2059 A 90 ARG HA A 78 THR HB 1.0 0.0 5.48 2242 2060 A 66 VAL HB A 78 THR HB 1.0 0.0 6.30 2243 2061 A 78 THR HA A 79 MET HE% 1.0 0.0 6.30 2244 2062 A 78 THR HA A 66 VAL HG2% 1.0 0.0 6.30 2245 2063 A 78 THR H A 78 THR HG2% 1.0 0.0 4.05 2246 2064 A 78 THR HG2% A 79 MET HA 1.0 0.0 5.76 2247 2065 A 78 THR HG2% A 80 PRO HA 1.0 0.0 5.23 2248 2066 A 78 THR HG2% A 64 ARG HDy 1.0 0.0 5.68 2249 2067 A 78 THR HG2% A 64 ARG HDx 1.0 0.0 5.68 2250 2068 A 78 THR HG2% A 80 PRO HBy 1.0 0.0 6.08 2251 2069 A 80 PRO HG2 A 78 THR HG2% 1.0 0.0 6.30 2252 2070 A 78 THR HG2% A 64 ARG HBy 1.0 0.0 4.71 2253 2071 A 78 THR HG2% A 64 ARG HBx 1.0 0.0 4.71 2254 2072 A 78 THR HG2% A 66 VAL HG2% 1.0 0.0 3.63 2255 2073 A 79 MET HA A 63 GLU HGy 1.0 0.0 6.30 2256 2074 A 82 PRO HA A 79 MET HBx 1.0 0.0 6.10 2257 2074 A 79 MET HBy A 82 PRO HA 1.0 0.0 6.10 2258 2075 A 89 HIS HE2 A 79 MET HE% 1.0 0.0 4.48 2259 2076 A 79 MET H A 79 MET HE% 1.0 0.0 5.09 2260 2077 A 89 HIS HE1 A 79 MET HE% 1.0 0.0 4.69 2261 2078 A 84 PHE HE% A 79 MET HE% 1.0 0.0 4.38 2262 2079 A 79 MET HE% A 84 PHE HD% 1.0 0.0 4.65 2263 2080 A 89 HIS HD2 A 79 MET HE% 1.0 0.0 4.70 2264 2081 A 79 MET HA A 79 MET HE% 1.0 0.0 5.66 2265 2082 A 82 PRO HA A 79 MET HE% 1.0 0.0 5.08 2266 2083 A 79 MET HE% A 83 PRO HDy 1.0 0.0 5.71 2267 2084 A 79 MET HE% A 83 PRO HDx 1.0 0.0 5.71 2268 2085 A 79 MET HE% A 79 MET HGy 1.0 0.0 4.59 2269 2086 A 79 MET HE% A 79 MET HGx 1.0 0.0 4.59 2270 2087 A 79 MET HE% A 82 PRO HBy 1.0 0.0 4.42 2271 2088 A 79 MET HE% A 82 PRO HBx 1.0 0.0 4.42 2272 2089 A 79 MET HE% A 79 MET HBx 1.0 0.0 3.82 2273 2089 A 79 MET HBy A 79 MET HE% 1.0 0.0 3.82 2274 2090 A 79 MET HE% A 86 ILE HG1y 1.0 0.0 5.45 2275 2091 A 61 LEU HD1% A 79 MET HE% 1.0 0.0 4.21 2276 2092 A 86 ILE HD1% A 79 MET HE% 1.0 0.0 4.09 2277 2093 A 125 ILE HD1% A 79 MET HE% 1.0 0.0 4.39 2278 2094 A 63 GLU HA A 80 PRO HG3 1.0 0.0 6.20 2279 2095 A 79 MET HA A 80 PRO HG3 1.0 0.0 6.30 2280 2096 A 116 GLU HA A 119 ARG HGy 1.0 0.0 5.34 2281 2097 A 78 THR HG2% A 80 PRO HG3 1.0 0.0 4.79 2282 2098 A 80 PRO HG3 A 62 VAL HG2% 1.0 0.0 6.00 2283 2099 A 62 VAL HG1% A 80 PRO HG3 1.0 0.0 5.32 2284 2100 A 4 LEU H A 110 MET HGx 1.0 0.0 6.30 2285 2101 A 110 MET H A 110 MET HGx 1.0 0.0 5.64 2286 2102 A 3 THR HA A 110 MET HGx 1.0 0.0 5.49 2287 2103 A 111 PHE HA A 110 MET HGx 1.0 0.0 6.30 2288 2104 A 90 ARG HGy A 110 MET HGx 1.0 0.0 6.16 2289 2104 A 90 ARG HGx A 110 MET HGx 1.0 0.0 6.16 2290 2105 A 3 THR HG2% A 110 MET HGx 1.0 0.0 4.60 2291 2106 A 62 VAL HG1% A 80 PRO HBy 1.0 0.0 6.30 2292 2107 A 80 PRO HG2 A 63 GLU HA 1.0 0.0 6.26 2293 2108 A 82 PRO HG3 A 79 MET HE% 1.0 0.0 4.54 2294 2109 A 80 PRO HG2 A 62 VAL HG2% 1.0 0.0 6.26 2295 2110 A 80 PRO HG2 A 81 ASP HA 1.0 0.0 6.30 2296 2111 A 82 PRO HG3 A 81 ASP HA 1.0 0.0 6.30 2297 2112 A 81 ASP HBy A 82 PRO HDy 1.0 0.0 6.30 2298 2113 A 82 PRO HBx A 86 ILE HG1y 1.0 0.0 6.30 2299 2114 A 82 PRO HBx A 86 ILE HG1x 1.0 0.0 6.30 2300 2115 A 86 ILE H A 82 PRO HG2 1.0 0.0 6.30 2301 2116 A 82 PRO HG2 A 85 PRO HA 1.0 0.0 6.30 2302 2117 A 82 PRO HG2 A 87 THR HA 1.0 0.0 6.30 2303 2118 A 82 PRO HG2 A 86 ILE HG1y 1.0 0.0 5.76 2304 2119 A 82 PRO HG2 A 86 ILE HG1x 1.0 0.0 5.76 2305 2120 A 80 PRO HA A 82 PRO HDx 1.0 0.0 6.30 2306 2121 A 79 MET HBy A 82 PRO HDx 1.0 0.0 6.28 2307 2121 A 82 PRO HDx A 79 MET HBx 1.0 0.0 6.28 2308 2122 A 86 ILE HG1y A 82 PRO HBy 1.0 0.0 6.30 2309 2123 A 82 PRO HBy A 86 ILE HG1x 1.0 0.0 6.30 2310 2124 A 80 PRO HA A 82 PRO HDy 1.0 0.0 6.30 2311 2125 A 84 PHE HBy A 85 PRO HDy 1.0 0.0 5.75 2312 2126 A 85 PRO HDy A 84 PHE HBx 1.0 0.0 5.75 2313 2127 A 79 MET HBx A 82 PRO HDy 1.0 0.0 6.28 2314 2127 A 79 MET HBy A 82 PRO HDy 1.0 0.0 6.28 2315 2128 A 117 THR HG2% A 85 PRO HDy 1.0 0.0 5.82 2316 2129 A 84 PHE HE% A 83 PRO HGy 1.0 0.0 6.30 2317 2130 A 82 PRO HA A 83 PRO HGy 1.0 0.0 6.30 2318 2131 A 82 PRO HA A 83 PRO HGx 1.0 0.0 6.30 2319 2132 A 86 ILE HG2% A 84 PHE HBx 1.0 0.0 5.49 2320 2133 A 72 ALA HB% A 74 ARG HDx 1.0 0.0 4.85 2321 2133 A 72 ALA HB% A 74 ARG HDy 1.0 0.0 4.85 2322 2134 A 86 ILE HG2% A 84 PHE HBy 1.0 0.0 5.49 2323 2135 A 121 LEU HD1% A 84 PHE HBy 1.0 0.0 5.76 2324 2136 A 121 LEU HD1% A 85 PRO HDy 1.0 0.0 6.30 2325 2137 A 84 PHE HBy A 85 PRO HDx 1.0 0.0 5.75 2326 2138 A 84 PHE HBx A 85 PRO HDx 1.0 0.0 5.75 2327 2139 A 117 THR HG2% A 85 PRO HDx 1.0 0.0 5.82 2328 2140 A 86 ILE HG2% A 85 PRO HDx 1.0 0.0 6.25 2329 2141 A 121 LEU HD1% A 85 PRO HDx 1.0 0.0 6.30 2330 2142 A 113 CYS HB2 A 86 ILE HA 1.0 0.0 5.52 2331 2143 A 113 CYS HB3 A 86 ILE HA 1.0 0.0 6.09 2332 2144 A 86 ILE HD1% A 89 HIS HE2 1.0 0.0 6.30 2333 2145 A 86 ILE HD1% A 112 ASP H 1.0 0.0 6.30 2334 2146 A 86 ILE HD1% A 87 THR H 1.0 0.0 5.94 2335 2147 A 86 ILE HD1% A 84 PHE HE% 1.0 0.0 5.91 2336 2148 A 111 PHE HE% A 86 ILE HD1% 1.0 0.0 6.30 2337 2149 A 86 ILE HD1% A 84 PHE HD% 1.0 0.0 5.21 2338 2150 A 86 ILE HD1% A 89 HIS HD2 1.0 0.0 4.68 2339 2151 A 86 ILE HD1% A 86 ILE HA 1.0 0.0 5.87 2340 2152 A 86 ILE HD1% A 89 HIS HA 1.0 0.0 5.79 2341 2153 A 86 ILE HD1% A 87 THR HA 1.0 0.0 6.30 2342 2154 A 86 ILE HD1% A 111 PHE HA 1.0 0.0 6.30 2343 2155 A 86 ILE HD1% A 113 CYS HB2 1.0 0.0 6.30 2344 2156 A 86 ILE HD1% A 111 PHE HBy 1.0 0.0 5.82 2345 2157 A 86 ILE HD1% A 89 HIS HBy 1.0 0.0 5.55 2346 2158 A 86 ILE HD1% A 111 PHE HBx 1.0 0.0 5.82 2347 2159 A 86 ILE HD1% A 89 HIS HBx 1.0 0.0 5.55 2348 2160 A 82 PRO HG2 A 86 ILE HD1% 1.0 0.0 5.53 2349 2161 A 86 ILE HD1% A 82 PRO HBy 1.0 0.0 5.32 2350 2162 A 111 PHE HE% A 86 ILE HG2% 1.0 0.0 5.33 2351 2163 A 86 ILE HG2% A 84 PHE HD% 1.0 0.0 5.82 2352 2164 A 86 ILE HG2% A 84 PHE HA 1.0 0.0 6.16 2353 2165 A 86 ILE HG2% A 85 PRO HA 1.0 0.0 5.92 2354 2166 A 111 PHE HA A 86 ILE HG2% 1.0 0.0 6.17 2355 2167 A 86 ILE HG2% A 117 THR HB 1.0 0.0 6.30 2356 2168 A 86 ILE HG2% A 85 PRO HDy 1.0 0.0 6.25 2357 2169 A 113 CYS HB2 A 86 ILE HG2% 1.0 0.0 4.65 2358 2170 A 113 CYS HB3 A 86 ILE HG2% 1.0 0.0 5.04 2359 2171 A 86 ILE HG2% A 111 PHE HBx 1.0 0.0 5.65 2360 2172 A 86 ILE HG2% A 85 PRO HGx 1.0 0.0 6.30 2361 2172 A 86 ILE HG2% A 85 PRO HGy 1.0 0.0 6.30 2362 2173 A 86 ILE HG2% A 79 MET HE% 1.0 0.0 6.29 2363 2174 A 86 ILE HG2% A 121 LEU HG 1.0 0.0 6.30 2364 2175 A 86 ILE HG2% A 117 THR HG2% 1.0 0.0 4.09 2365 2176 A 4 LEU HD1% A 86 ILE HG2% 1.0 0.0 6.30 2366 2177 A 86 ILE HG2% A 121 LEU HD1% 1.0 0.0 3.87 2367 2178 A 111 PHE HA A 87 THR HB 1.0 0.0 6.30 2368 2179 A 87 THR H A 87 THR HG2% 1.0 0.0 4.89 2369 2180 A 87 THR HG2% A 86 ILE HA 1.0 0.0 5.61 2370 2181 A 87 THR HG2% A 87 THR HA 1.0 0.0 3.86 2371 2182 A 111 PHE HA A 88 ASN HBx 1.0 0.0 6.30 2372 2183 A 111 PHE HA A 88 ASN HBy 1.0 0.0 6.30 2373 2184 A 110 MET H A 89 HIS HA 1.0 0.0 6.30 2374 2185 A 111 PHE HA A 89 HIS HA 1.0 0.0 5.60 2375 2186 A 90 ARG HA A 78 THR HG1 1.0 0.0 5.73 2376 2187 A 78 THR HA A 90 ARG HA 1.0 0.0 5.18 2377 2188 A 76 VAL HA A 90 ARG HGx 1.0 0.0 6.30 2378 2188 A 90 ARG HGy A 76 VAL HA 1.0 0.0 6.30 2379 2189 A 78 THR HA A 90 ARG HGx 1.0 0.0 6.30 2380 2189 A 78 THR HA A 90 ARG HGy 1.0 0.0 6.30 2381 2190 A 109 ALA HA A 90 ARG HGx 1.0 0.0 6.30 2382 2190 A 90 ARG HGy A 109 ALA HA 1.0 0.0 6.30 2383 2191 A 110 MET HE% A 90 ARG HBx 1.0 0.0 5.24 2384 2191 A 90 ARG HBy A 110 MET HE% 1.0 0.0 5.24 2385 2192 A 90 ARG HBx A 92 VAL HGx% 1.0 0.0 5.67 2386 2192 A 90 ARG HBy A 92 VAL HGx% 1.0 0.0 5.67 2387 2192 A 92 VAL HGy% A 90 ARG HBx 1.0 0.0 5.67 2388 2192 A 90 ARG HBy A 92 VAL HGy% 1.0 0.0 5.67 2389 2193 A 141 TYR HD% A 140 ARG HDy 1.0 0.0 5.88 2390 2194 A 141 TYR HE% A 140 ARG HDy 1.0 0.0 5.60 2391 2195 A 90 ARG HA A 90 ARG HDx 1.0 0.0 5.82 2392 2196 A 78 THR HB A 90 ARG HDx 1.0 0.0 6.12 2393 2197 A 90 ARG HBy A 90 ARG HDx 1.0 0.0 4.43 2394 2197 A 90 ARG HDx A 90 ARG HBx 1.0 0.0 4.43 2395 2198 A 20 LEU HD2% A 140 ARG HDy 1.0 0.0 4.77 2396 2199 A 137 LEU HD2% A 140 ARG HDy 1.0 0.0 5.10 2397 2200 A 90 ARG HA A 90 ARG HDy 1.0 0.0 5.82 2398 2201 A 78 THR HB A 90 ARG HDy 1.0 0.0 6.12 2399 2202 A 119 ARG HBy A 119 ARG HDx 1.0 0.0 4.25 2400 2202 A 119 ARG HDy A 119 ARG HBx 1.0 0.0 4.25 2401 2202 A 119 ARG HBy A 119 ARG HDy 1.0 0.0 4.25 2402 2202 A 119 ARG HBx A 119 ARG HDx 1.0 0.0 4.25 2403 2203 A 143 ARG HDy A 143 ARG HBy 1.0 0.0 4.38 2404 2203 A 143 ARG HBy A 143 ARG HDx 1.0 0.0 4.38 2405 2204 A 90 ARG HBx A 90 ARG HDy 1.0 0.0 4.43 2406 2204 A 90 ARG HBy A 90 ARG HDy 1.0 0.0 4.43 2407 2205 A 91 ALA HB% A 89 HIS HE2 1.0 0.0 5.02 2408 2206 A 91 ALA HB% A 77 TYR H 1.0 0.0 5.38 2409 2207 A 106 VAL HG1% A 107 TRP H 1.0 0.0 4.19 2410 2208 A 91 ALA HB% A 92 VAL H 1.0 0.0 4.39 2411 2209 A 91 ALA HB% A 77 TYR HE% 1.0 0.0 5.21 2412 2210 A 91 ALA HB% A 130 PHE HZ 1.0 0.0 5.21 2413 2211 A 106 VAL HG1% A 106 VAL HA 1.0 0.0 4.19 2414 2212 A 106 VAL HG1% A 5 ARG HGy 1.0 0.0 5.03 2415 2213 A 110 MET H A 91 ALA HA 1.0 0.0 5.74 2416 2214 A 91 ALA HA A 109 ALA HB% 1.0 0.0 5.45 2417 2215 A 92 VAL HA A 92 VAL HGx% 1.0 0.0 4.19 2418 2215 A 92 VAL HGy% A 92 VAL HA 1.0 0.0 4.19 2419 2216 A 130 PHE HA A 129 VAL HG1% 1.0 0.0 4.75 2420 2217 A 74 ARG HDx A 92 VAL HGx% 1.0 0.0 4.61 2421 2217 A 92 VAL HGy% A 74 ARG HDx 1.0 0.0 4.61 2422 2217 A 74 ARG HDy A 92 VAL HGy% 1.0 0.0 4.61 2423 2217 A 74 ARG HDy A 92 VAL HGx% 1.0 0.0 4.61 2424 2218 A 92 VAL HGy% A 94 GLU HBx 1.0 0.0 4.48 2425 2218 A 92 VAL HGx% A 94 GLU HBx 1.0 0.0 4.48 2426 2218 A 94 GLU HBy A 92 VAL HGx% 1.0 0.0 4.48 2427 2218 A 92 VAL HGy% A 94 GLU HBy 1.0 0.0 4.48 2428 2219 A 74 ARG HG2 A 92 VAL HGx% 1.0 0.0 4.61 2429 2219 A 92 VAL HGy% A 74 ARG HG2 1.0 0.0 4.61 2430 2220 A 93 LEU H A 92 VAL HB 1.0 0.0 5.88 2431 2221 A 91 ALA HA A 92 VAL HB 1.0 0.0 6.30 2432 2222 A 74 ARG HG3 A 92 VAL HB 1.0 0.0 6.30 2433 2223 A 107 TRP HA A 93 LEU HA 1.0 0.0 5.26 2434 2224 A 75 LEU HB3 A 93 LEU HA 1.0 0.0 6.30 2435 2225 A 93 LEU HA A 94 GLU HGx 1.0 0.0 6.30 2436 2225 A 93 LEU HA A 94 GLU HGy 1.0 0.0 6.30 2437 2226 A 93 LEU HA A 94 GLU HBx 1.0 0.0 6.15 2438 2226 A 93 LEU HA A 94 GLU HBy 1.0 0.0 6.15 2439 2227 A 93 LEU HD1% A 75 LEU H 1.0 0.0 5.68 2440 2228 A 93 LEU HD1% A 93 LEU H 1.0 0.0 5.85 2441 2229 A 93 LEU HD1% A 94 GLU H 1.0 0.0 5.02 2442 2230 A 93 LEU HD1% A 107 TRP HE3 1.0 0.0 5.74 2443 2231 A 18 TRP HE3 A 93 LEU HD1% 1.0 0.0 5.60 2444 2232 A 93 LEU HD1% A 77 TYR HE% 1.0 0.0 6.30 2445 2233 A 93 LEU HD1% A 107 TRP HD1 1.0 0.0 4.55 2446 2234 A 93 LEU HD1% A 30 TRP HH2 1.0 0.0 5.15 2447 2235 A 93 LEU HD1% A 107 TRP HA 1.0 0.0 5.46 2448 2236 A 93 LEU HD1% A 93 LEU HA 1.0 0.0 4.63 2449 2237 A 93 LEU HD1% A 95 VAL HA 1.0 0.0 5.54 2450 2238 A 93 LEU HD1% A 107 TRP HBy 1.0 0.0 5.67 2451 2239 A 93 LEU HD1% A 107 TRP HBx 1.0 0.0 5.67 2452 2240 A 93 LEU HD1% A 75 LEU HB3 1.0 0.0 5.38 2453 2241 A 93 LEU HD1% A 75 LEU HB2 1.0 0.0 5.91 2454 2242 A 21 VAL HG1% A 93 LEU HD1% 1.0 0.0 4.26 2455 2243 A 75 LEU HG A 93 LEU HBx 1.0 0.0 6.30 2456 2244 A 75 LEU HD2% A 93 LEU HBx 1.0 0.0 5.62 2457 2245 A 21 VAL HG1% A 93 LEU HBx 1.0 0.0 5.91 2458 2246 A 108 THR H A 93 LEU HD2% 1.0 0.0 5.88 2459 2247 A 93 LEU H A 93 LEU HD2% 1.0 0.0 5.70 2460 2248 A 94 GLU H A 93 LEU HD2% 1.0 0.0 4.98 2461 2249 A 93 LEU HD2% A 107 TRP HE3 1.0 0.0 5.87 2462 2250 A 93 LEU HD2% A 107 TRP HZ3 1.0 0.0 6.30 2463 2251 A 77 TYR HE% A 93 LEU HD2% 1.0 0.0 6.12 2464 2252 A 107 TRP HD1 A 93 LEU HD2% 1.0 0.0 4.55 2465 2253 A 18 TRP HZ3 A 93 LEU HD2% 1.0 0.0 6.30 2466 2254 A 130 PHE HE% A 93 LEU HD2% 1.0 0.0 6.30 2467 2255 A 93 LEU HD2% A 30 TRP HH2 1.0 0.0 4.89 2468 2256 A 107 TRP HA A 93 LEU HD2% 1.0 0.0 5.23 2469 2257 A 93 LEU HA A 93 LEU HD2% 1.0 0.0 4.47 2470 2258 A 21 VAL HA A 93 LEU HD2% 1.0 0.0 5.78 2471 2259 A 93 LEU HD2% A 107 TRP HBy 1.0 0.0 5.49 2472 2260 A 93 LEU HD2% A 107 TRP HBx 1.0 0.0 5.49 2473 2261 A 75 LEU HB3 A 93 LEU HD2% 1.0 0.0 5.75 2474 2262 A 75 LEU HB2 A 93 LEU HD2% 1.0 0.0 5.64 2475 2263 A 134 LEU HD2% A 93 LEU HD2% 1.0 0.0 4.45 2476 2264 A 105 VAL HG1% A 93 LEU HD2% 1.0 0.0 4.14 2477 2265 A 21 VAL HG1% A 93 LEU HD2% 1.0 0.0 3.91 2478 2266 A 75 LEU HG A 93 LEU HBy 1.0 0.0 6.30 2479 2267 A 21 VAL HG1% A 93 LEU HBy 1.0 0.0 5.91 2480 2268 A 75 LEU H A 93 LEU HG 1.0 0.0 6.30 2481 2269 A 93 LEU H A 93 LEU HG 1.0 0.0 6.05 2482 2270 A 107 TRP HE1 A 93 LEU HG 1.0 0.0 6.30 2483 2271 A 107 TRP HD1 A 93 LEU HG 1.0 0.0 5.87 2484 2272 A 107 TRP HA A 93 LEU HG 1.0 0.0 6.30 2485 2273 A 105 VAL HG1% A 93 LEU HG 1.0 0.0 5.74 2486 2274 A 21 VAL HG1% A 93 LEU HG 1.0 0.0 5.70 2487 2275 A 94 GLU HA A 95 VAL HGx% 1.0 0.0 5.48 2488 2275 A 95 VAL HGy% A 94 GLU HA 1.0 0.0 5.48 2489 2276 A 95 VAL HA A 94 GLU HBx 1.0 0.0 6.30 2490 2276 A 94 GLU HBy A 95 VAL HA 1.0 0.0 6.30 2491 2277 A 74 ARG HA A 94 GLU HGx 1.0 0.0 6.04 2492 2277 A 94 GLU HGy A 74 ARG HA 1.0 0.0 6.04 2493 2278 A 18 TRP HE3 A 95 VAL HGx% 1.0 0.0 4.32 2494 2278 A 95 VAL HGy% A 18 TRP HE3 1.0 0.0 4.32 2495 2279 A 105 VAL HA A 95 VAL HGx% 1.0 0.0 5.55 2496 2279 A 105 VAL HA A 95 VAL HGy% 1.0 0.0 5.55 2497 2280 A 18 TRP HA A 95 VAL HGx% 1.0 0.0 4.64 2498 2280 A 95 VAL HGy% A 18 TRP HA 1.0 0.0 4.64 2499 2281 A 14 ALA HA A 95 VAL HGx% 1.0 0.0 4.16 2500 2281 A 95 VAL HGy% A 14 ALA HA 1.0 0.0 4.16 2501 2282 A 103 CYS HBy A 95 VAL HGx% 1.0 0.0 5.83 2502 2282 A 95 VAL HGy% A 103 CYS HBy 1.0 0.0 5.83 2503 2283 A 17 VAL HB A 95 VAL HGx% 1.0 0.0 4.55 2504 2283 A 95 VAL HGy% A 17 VAL HB 1.0 0.0 4.55 2505 2284 A 21 VAL HG1% A 95 VAL HGx% 1.0 0.0 4.43 2506 2284 A 95 VAL HGy% A 21 VAL HG1% 1.0 0.0 4.43 2507 2285 A 17 VAL HG2% A 95 VAL HB 1.0 0.0 6.30 2508 2286 A 21 VAL HG2% A 95 VAL HB 1.0 0.0 6.30 2509 2287 A 96 VAL H A 96 VAL HG2% 1.0 0.0 4.07 2510 2288 A 95 VAL HA A 96 VAL HG2% 1.0 0.0 4.96 2511 2289 A 96 VAL HA A 96 VAL HG2% 1.0 0.0 4.04 2512 2290 A 96 VAL HG2% A 94 GLU HBx 1.0 0.0 4.61 2513 2290 A 94 GLU HBy A 96 VAL HG2% 1.0 0.0 4.61 2514 2291 A 96 VAL H A 96 VAL HG1% 1.0 0.0 4.90 2515 2292 A 104 THR H A 96 VAL HG1% 1.0 0.0 5.79 2516 2293 A 130 PHE HA A 132 VAL HG1% 1.0 0.0 5.40 2517 2294 A 96 VAL HA A 96 VAL HG1% 1.0 0.0 3.87 2518 2295 A 132 VAL HG1% A 132 VAL HA 1.0 0.0 4.01 2519 2296 A 97 PRO HA A 104 THR H 1.0 0.0 5.78 2520 2297 A 97 PRO HA A 103 CYS HA 1.0 0.0 5.07 2521 2298 A 97 PRO HA A 103 CYS HBy 1.0 0.0 5.72 2522 2299 A 97 PRO HA A 103 CYS HBx 1.0 0.0 5.72 2523 2300 A 97 PRO HA A 95 VAL HGx% 1.0 0.0 5.88 2524 2300 A 97 PRO HA A 95 VAL HGy% 1.0 0.0 5.88 2525 2301 A 14 ALA HB% A 97 PRO HBx 1.0 0.0 5.01 2526 2302 A 96 VAL H A 97 PRO HDy 1.0 0.0 6.30 2527 2303 A 98 ARG HA A 98 ARG HGx 1.0 0.0 4.43 2528 2303 A 98 ARG HA A 98 ARG HGy 1.0 0.0 4.43 2529 2304 A 104 THR H A 98 ARG HGx 1.0 0.0 5.72 2530 2304 A 104 THR H A 98 ARG HGy 1.0 0.0 5.72 2531 2305 A 97 PRO HA A 98 ARG HGx 1.0 0.0 6.30 2532 2305 A 97 PRO HA A 98 ARG HGy 1.0 0.0 6.30 2533 2306 A 98 ARG HBy A 102 HIS HBx 1.0 0.0 6.07 2534 2307 A 101 ARG H A 99 ASP HBx 1.0 0.0 6.30 2535 2308 A 101 ARG HGy A 100 ASP HBy 1.0 0.0 5.67 2536 2308 A 100 ASP HBy A 101 ARG HGx 1.0 0.0 5.67 2537 2309 A 101 ARG HGy A 100 ASP HBx 1.0 0.0 5.67 2538 2309 A 100 ASP HBx A 101 ARG HGx 1.0 0.0 5.67 2539 2310 A 101 ARG HA A 13 PRO HDx 1.0 0.0 5.52 2540 2310 A 13 PRO HDy A 101 ARG HA 1.0 0.0 5.52 2541 2311 A 101 ARG HA A 100 ASP HBx 1.0 0.0 6.30 2542 2312 A 101 ARG HA A 100 ASP HBy 1.0 0.0 6.30 2543 2313 A 101 ARG HA A 13 PRO HGx 1.0 0.0 4.59 2544 2313 A 13 PRO HGy A 101 ARG HA 1.0 0.0 4.59 2545 2314 A 101 ARG HA A 101 ARG HGx 1.0 0.0 4.30 2546 2314 A 101 ARG HGy A 101 ARG HA 1.0 0.0 4.30 2547 2315 A 41 GLY H A 40 ARG HG3 1.0 0.0 6.30 2548 2316 A 50 GLU H A 40 ARG HG3 1.0 0.0 6.30 2549 2317 A 102 HIS H A 101 ARG HGx 1.0 0.0 6.30 2550 2317 A 102 HIS H A 101 ARG HGy 1.0 0.0 6.30 2551 2318 A 101 ARG HA A 101 ARG HDx 1.0 0.0 4.65 2552 2318 A 101 ARG HDy A 101 ARG HA 1.0 0.0 4.65 2553 2319 A 11 ALA HA A 102 HIS HA 1.0 0.0 4.88 2554 2320 A 11 ALA HA A 102 HIS HBx 1.0 0.0 6.30 2555 2321 A 98 ARG HBx A 102 HIS HBx 1.0 0.0 6.07 2556 2322 A 11 ALA HA A 102 HIS HBy 1.0 0.0 6.30 2557 2323 A 102 HIS HBy A 98 ARG HBy 1.0 0.0 6.07 2558 2324 A 102 HIS HBy A 98 ARG HBx 1.0 0.0 6.07 2559 2325 A 14 ALA HB% A 103 CYS HA 1.0 0.0 6.07 2560 2326 A 103 CYS HA A 95 VAL HGx% 1.0 0.0 6.30 2561 2326 A 95 VAL HGy% A 103 CYS HA 1.0 0.0 6.30 2562 2327 A 95 VAL HGx% A 103 CYS HBx 1.0 0.0 5.83 2563 2327 A 95 VAL HGy% A 103 CYS HBx 1.0 0.0 5.83 2564 2328 A 98 ARG H A 103 CYS HBy 1.0 0.0 6.30 2565 2329 A 104 THR HB A 95 VAL HA 1.0 0.0 5.54 2566 2330 A 104 THR HB A 96 VAL HB 1.0 0.0 4.21 2567 2331 A 104 THR HB A 98 ARG HGx 1.0 0.0 6.30 2568 2331 A 104 THR HB A 98 ARG HGy 1.0 0.0 6.30 2569 2332 A 104 THR HB A 96 VAL HG2% 1.0 0.0 4.65 2570 2333 A 104 THR HA A 95 VAL HA 1.0 0.0 6.03 2571 2334 A 104 THR HA A 105 VAL HB 1.0 0.0 6.08 2572 2335 A 104 THR HA A 8 VAL HG1% 1.0 0.0 6.15 2573 2336 A 104 THR HA A 105 VAL HG1% 1.0 0.0 6.13 2574 2337 A 104 THR HG2% A 104 THR H 1.0 0.0 5.02 2575 2338 A 105 VAL H A 104 THR HG2% 1.0 0.0 4.08 2576 2339 A 104 THR HA A 104 THR HG2% 1.0 0.0 4.06 2577 2340 A 104 THR HG2% A 9 GLU HA 1.0 0.0 4.92 2578 2341 A 104 THR HG2% A 106 VAL HA 1.0 0.0 5.45 2579 2342 A 117 THR HG2% A 84 PHE HBx 1.0 0.0 6.30 2580 2343 A 104 THR HG2% A 96 VAL HG2% 1.0 0.0 3.91 2581 2344 A 105 VAL HA A 95 VAL HA 1.0 0.0 4.92 2582 2345 A 10 VAL H A 105 VAL HG2% 1.0 0.0 6.30 2583 2346 A 104 THR H A 105 VAL HG2% 1.0 0.0 6.30 2584 2347 A 105 VAL HG2% A 106 VAL H 1.0 0.0 5.06 2585 2348 A 104 THR HA A 105 VAL HG2% 1.0 0.0 5.48 2586 2349 A 105 VAL HA A 105 VAL HG2% 1.0 0.0 4.23 2587 2350 A 95 VAL HA A 105 VAL HG2% 1.0 0.0 5.01 2588 2351 A 10 VAL HB A 105 VAL HG2% 1.0 0.0 5.31 2589 2352 A 14 ALA HB% A 105 VAL HG2% 1.0 0.0 6.30 2590 2353 A 104 THR HG2% A 105 VAL HG2% 1.0 0.0 6.14 2591 2354 A 17 VAL HG1% A 105 VAL HG2% 1.0 0.0 3.42 2592 2355 A 21 VAL HG2% A 105 VAL HG2% 1.0 0.0 4.45 2593 2356 A 105 VAL HG1% A 95 VAL HA 1.0 0.0 5.42 2594 2357 A 105 VAL HG1% A 106 VAL HA 1.0 0.0 6.13 2595 2358 A 105 VAL HG1% A 134 LEU HA 1.0 0.0 5.99 2596 2359 A 105 VAL HG1% A 106 VAL HB 1.0 0.0 6.20 2597 2360 A 105 VAL HG1% A 93 LEU HD1% 1.0 0.0 4.08 2598 2361 A 105 VAL HG1% A 21 VAL HG2% 1.0 0.0 4.26 2599 2362 A 105 VAL HG1% A 21 VAL HG1% 1.0 0.0 4.60 2600 2363 A 106 VAL HG2% A 7 SER HA 1.0 0.0 5.29 2601 2364 A 106 VAL HG2% A 105 VAL HA 1.0 0.0 5.24 2602 2365 A 80 PRO HG2 A 62 VAL HG1% 1.0 0.0 4.32 2603 2366 A 106 VAL HG1% A 106 VAL H 1.0 0.0 5.09 2604 2367 A 106 VAL HG1% A 7 SER HA 1.0 0.0 5.31 2605 2368 A 106 VAL HG1% A 7 SER HBx 1.0 0.0 4.94 2606 2369 A 107 TRP HA A 106 VAL HA 1.0 0.0 6.30 2607 2370 A 106 VAL HG1% A 107 TRP HA 1.0 0.0 6.07 2608 2371 A 107 TRP HA A 92 VAL HGx% 1.0 0.0 6.30 2609 2371 A 92 VAL HGy% A 107 TRP HA 1.0 0.0 6.30 2610 2372 A 134 LEU HD2% A 107 TRP HA 1.0 0.0 6.30 2611 2373 A 134 LEU HD1% A 107 TRP HBx 1.0 0.0 5.40 2612 2374 A 92 VAL H A 108 THR HB 1.0 0.0 5.37 2613 2375 A 107 TRP HD1 A 108 THR HB 1.0 0.0 6.30 2614 2376 A 107 TRP HA A 108 THR HB 1.0 0.0 6.30 2615 2377 A 92 VAL HB A 108 THR HB 1.0 0.0 4.69 2616 2378 A 110 MET HE% A 108 THR HB 1.0 0.0 6.15 2617 2379 A 109 ALA HB% A 108 THR HB 1.0 0.0 6.30 2618 2380 A 108 THR HB A 92 VAL HGx% 1.0 0.0 4.85 2619 2380 A 92 VAL HGy% A 108 THR HB 1.0 0.0 4.85 2620 2381 A 108 THR HA A 6 ARG H 1.0 0.0 5.87 2621 2382 A 108 THR HA A 3 THR HG2% 1.0 0.0 6.30 2622 2383 A 108 THR HA A 106 VAL HG1% 1.0 0.0 6.30 2623 2384 A 108 THR HG2% A 109 ALA H 1.0 0.0 4.19 2624 2385 A 108 THR HG2% A 108 THR H 1.0 0.0 5.23 2625 2386 A 4 LEU H A 108 THR HG2% 1.0 0.0 5.11 2626 2387 A 108 THR HG2% A 92 VAL H 1.0 0.0 5.80 2627 2388 A 108 THR HA A 108 THR HG2% 1.0 0.0 4.14 2628 2389 A 108 THR HG2% A 3 THR HA 1.0 0.0 5.74 2629 2390 A 108 THR HG2% A 5 ARG HDx 1.0 0.0 5.07 2630 2390 A 5 ARG HDy A 108 THR HG2% 1.0 0.0 5.07 2631 2391 A 108 THR HG2% A 110 MET HGx 1.0 0.0 4.96 2632 2392 A 108 THR HG2% A 92 VAL HB 1.0 0.0 5.49 2633 2393 A 108 THR HG2% A 5 ARG HBx 1.0 0.0 4.29 2634 2393 A 5 ARG HBy A 108 THR HG2% 1.0 0.0 4.29 2635 2394 A 108 THR HG2% A 109 ALA HB% 1.0 0.0 5.29 2636 2395 A 89 HIS HE2 A 109 ALA HB% 1.0 0.0 5.08 2637 2396 A 4 LEU H A 109 ALA HB% 1.0 0.0 5.07 2638 2397 A 110 MET H A 109 ALA HB% 1.0 0.0 4.36 2639 2398 A 111 PHE HE% A 109 ALA HB% 1.0 0.0 4.17 2640 2399 A 111 PHE HD% A 109 ALA HB% 1.0 0.0 4.48 2641 2400 A 109 ALA HB% A 130 PHE HZ 1.0 0.0 3.92 2642 2401 A 108 THR HA A 109 ALA HB% 1.0 0.0 5.52 2643 2402 A 110 MET HA A 109 ALA HB% 1.0 0.0 5.88 2644 2403 A 109 ALA HB% A 3 THR HA 1.0 0.0 6.30 2645 2404 A 4 LEU HA A 109 ALA HB% 1.0 0.0 6.30 2646 2405 A 109 ALA HB% A 125 ILE HB 1.0 0.0 5.13 2647 2406 A 91 ALA HB% A 109 ALA HB% 1.0 0.0 4.20 2648 2407 A 4 LEU HD1% A 109 ALA HB% 1.0 0.0 4.63 2649 2408 A 109 ALA HB% A 4 LEU HD2% 1.0 0.0 5.08 2650 2409 A 125 ILE HD1% A 109 ALA HB% 1.0 0.0 5.52 2651 2410 A 109 ALA HB% A 125 ILE HG2% 1.0 0.0 5.00 2652 2411 A 109 ALA HA A 92 VAL H 1.0 0.0 5.49 2653 2412 A 91 ALA HB% A 109 ALA HA 1.0 0.0 5.30 2654 2413 A 110 MET HA A 3 THR HA 1.0 0.0 4.95 2655 2414 A 110 MET HA A 4 LEU HB2 1.0 0.0 6.30 2656 2415 A 3 THR HA A 110 MET HBx 1.0 0.0 6.30 2657 2416 A 110 MET H A 110 MET HGy 1.0 0.0 5.64 2658 2417 A 3 THR HA A 110 MET HGy 1.0 0.0 5.49 2659 2418 A 111 PHE HA A 110 MET HGy 1.0 0.0 6.30 2660 2419 A 110 MET HGy A 90 ARG HGx 1.0 0.0 6.16 2661 2419 A 90 ARG HGy A 110 MET HGy 1.0 0.0 6.16 2662 2420 A 108 THR HG2% A 110 MET HGy 1.0 0.0 4.96 2663 2421 A 3 THR HG2% A 110 MET HGy 1.0 0.0 4.60 2664 2422 A 110 MET H A 110 MET HE% 1.0 0.0 4.69 2665 2423 A 91 ALA HA A 110 MET HE% 1.0 0.0 5.04 2666 2424 A 108 THR HG2% A 110 MET HE% 1.0 0.0 3.53 2667 2425 A 3 THR HG2% A 110 MET HE% 1.0 0.0 3.92 2668 2426 A 110 MET HE% A 92 VAL HGx% 1.0 0.0 3.49 2669 2426 A 92 VAL HGy% A 110 MET HE% 1.0 0.0 3.49 2670 2427 A 134 LEU HG A 8 VAL HB 1.0 0.0 5.41 2671 2428 A 111 PHE HA A 112 ASP HBx 1.0 0.0 6.30 2672 2429 A 87 THR HG2% A 112 ASP HBx 1.0 0.0 6.06 2673 2430 A 87 THR HG2% A 112 ASP HBy 1.0 0.0 6.06 2674 2431 A 75 LEU HD2% A 68 ARG HA 1.0 0.0 5.74 2675 2432 A 113 CYS HA A 86 ILE HG2% 1.0 0.0 5.70 2676 2433 A 111 PHE HA A 113 CYS HB3 1.0 0.0 6.26 2677 2434 A 2 ALA HB% A 113 CYS HB3 1.0 0.0 6.01 2678 2435 A 111 PHE HA A 113 CYS HB2 1.0 0.0 6.30 2679 2436 A 113 CYS HB2 A 117 THR HG2% 1.0 0.0 5.85 2680 2437 A 118 ALA HB% A 115 PRO HBx 1.0 0.0 6.30 2681 2438 A 118 ALA HB% A 115 PRO HBy 1.0 0.0 6.30 2682 2439 A 119 ARG H A 116 GLU HA 1.0 0.0 5.31 2683 2440 A 116 GLU H A 116 GLU HGx 1.0 0.0 5.60 2684 2441 A 113 CYS HB2 A 117 THR HB 1.0 0.0 6.04 2685 2442 A 113 CYS HB3 A 117 THR HB 1.0 0.0 5.52 2686 2443 A 117 THR HB A 85 PRO HGx 1.0 0.0 6.30 2687 2443 A 117 THR HB A 85 PRO HGy 1.0 0.0 6.30 2688 2444 A 117 THR HA A 120 GLU HBy 1.0 0.0 4.81 2689 2445 A 117 THR HA A 121 LEU HG 1.0 0.0 6.30 2690 2446 A 117 THR HA A 121 LEU HD1% 1.0 0.0 6.30 2691 2447 A 117 THR HG2% A 117 THR HA 1.0 0.0 4.18 2692 2448 A 132 VAL HG2% A 132 VAL HA 1.0 0.0 3.60 2693 2449 A 113 CYS HB3 A 117 THR HG2% 1.0 0.0 5.11 2694 2450 A 117 THR HG2% A 85 PRO HGx 1.0 0.0 4.58 2695 2450 A 117 THR HG2% A 85 PRO HGy 1.0 0.0 4.58 2696 2451 A 117 THR HG2% A 121 LEU HG 1.0 0.0 4.42 2697 2452 A 117 THR HG2% A 121 LEU HD1% 1.0 0.0 3.96 2698 2453 A 118 ALA HB% A 113 CYS H 1.0 0.0 6.15 2699 2454 A 118 ALA HB% A 111 PHE HE% 1.0 0.0 5.13 2700 2455 A 118 ALA HB% A 115 PRO HA 1.0 0.0 4.26 2701 2456 A 118 ALA HB% A 119 ARG HA 1.0 0.0 5.32 2702 2457 A 118 ALA HB% A 2 ALA HB% 1.0 0.0 3.72 2703 2458 A 143 ARG H A 143 ARG HGx 1.0 0.0 5.27 2704 2459 A 118 ALA HB% A 119 ARG HBx 1.0 0.0 5.28 2705 2459 A 118 ALA HB% A 119 ARG HBy 1.0 0.0 5.28 2706 2460 A 116 GLU HA A 119 ARG HDx 1.0 0.0 5.13 2707 2460 A 119 ARG HDy A 116 GLU HA 1.0 0.0 5.13 2708 2461 A 118 ALA HB% A 119 ARG HDx 1.0 0.0 6.06 2709 2461 A 118 ALA HB% A 119 ARG HDy 1.0 0.0 6.06 2710 2462 A 139 GLU HA A 142 GLY H 1.0 0.0 5.32 2711 2463 A 122 GLU H A 120 GLU HA 1.0 0.0 6.23 2712 2464 A 120 GLU HA A 119 ARG HBx 1.0 0.0 5.61 2713 2464 A 119 ARG HBy A 120 GLU HA 1.0 0.0 5.61 2714 2465 A 138 ALA HB% A 139 GLU HA 1.0 0.0 6.09 2715 2466 A 120 GLU HA A 124 VAL HG2% 1.0 0.0 5.79 2716 2467 A 117 THR HG2% A 120 GLU HBx 1.0 0.0 6.30 2717 2468 A 121 LEU H A 120 GLU HGx 1.0 0.0 5.76 2718 2469 A 120 GLU H A 120 GLU HGx 1.0 0.0 4.76 2719 2470 A 117 THR HG2% A 120 GLU HGx 1.0 0.0 6.30 2720 2471 A 124 VAL HG1% A 120 GLU HGx 1.0 0.0 5.93 2721 2472 A 117 THR HG2% A 120 GLU HBy 1.0 0.0 6.30 2722 2473 A 124 VAL HG2% A 120 GLU HBy 1.0 0.0 5.82 2723 2474 A 121 LEU HD1% A 120 GLU HBy 1.0 0.0 6.30 2724 2475 A 121 LEU HD2% A 120 GLU HBy 1.0 0.0 6.23 2725 2476 A 124 VAL HG1% A 120 GLU HGy 1.0 0.0 5.93 2726 2477 A 121 LEU HD2% A 120 GLU HGy 1.0 0.0 6.00 2727 2478 A 124 VAL HB A 121 LEU HA 1.0 0.0 4.50 2728 2479 A 124 VAL HG1% A 121 LEU HA 1.0 0.0 5.51 2729 2480 A 4 LEU HD1% A 121 LEU HA 1.0 0.0 6.30 2730 2481 A 4 LEU HD2% A 121 LEU HA 1.0 0.0 6.30 2731 2482 A 121 LEU HD1% A 121 LEU HA 1.0 0.0 6.00 2732 2483 A 111 PHE HE% A 121 LEU HD1% 1.0 0.0 4.98 2733 2484 A 121 LEU HD1% A 84 PHE HD% 1.0 0.0 5.78 2734 2485 A 118 ALA HA A 121 LEU HD1% 1.0 0.0 5.15 2735 2486 A 121 LEU HD1% A 85 PRO HGx 1.0 0.0 6.22 2736 2486 A 121 LEU HD1% A 85 PRO HGy 1.0 0.0 6.22 2737 2487 A 121 LEU HD1% A 84 PHE HBx 1.0 0.0 5.76 2738 2488 A 4 LEU HD1% A 121 LEU HD1% 1.0 0.0 5.33 2739 2489 A 118 ALA HA A 121 LEU HBx 1.0 0.0 5.53 2740 2490 A 4 LEU HD1% A 121 LEU HBx 1.0 0.0 5.95 2741 2491 A 21 VAL HG1% A 18 TRP HZ3 1.0 0.0 6.26 2742 2492 A 4 LEU HD1% A 121 LEU HBy 1.0 0.0 5.95 2743 2493 A 124 VAL H A 122 GLU HA 1.0 0.0 6.30 2744 2494 A 126 GLY H A 122 GLU HA 1.0 0.0 5.32 2745 2495 A 111 PHE HE% A 122 GLU HA 1.0 0.0 6.12 2746 2496 A 4 LEU HG A 122 GLU HA 1.0 0.0 6.13 2747 2497 A 127 ASP H A 123 SER HA 1.0 0.0 5.70 2748 2498 A 123 SER HA A 127 ASP HBy 1.0 0.0 5.19 2749 2499 A 123 SER HA A 127 ASP HBx 1.0 0.0 5.19 2750 2500 A 124 VAL H A 123 SER HBx 1.0 0.0 4.05 2751 2500 A 124 VAL H A 123 SER HBy 1.0 0.0 4.05 2752 2501 A 122 GLU H A 123 SER HBx 1.0 0.0 5.75 2753 2501 A 122 GLU H A 123 SER HBy 1.0 0.0 5.75 2754 2502 A 122 GLU HBx A 123 SER HBx 1.0 0.0 5.26 2755 2502 A 122 GLU HBy A 123 SER HBx 1.0 0.0 5.26 2756 2502 A 123 SER HBy A 122 GLU HBx 1.0 0.0 5.26 2757 2502 A 122 GLU HBy A 123 SER HBy 1.0 0.0 5.26 2758 2503 A 124 VAL HB A 123 SER HBx 1.0 0.0 5.83 2759 2503 A 124 VAL HB A 123 SER HBy 1.0 0.0 5.83 2760 2504 A 124 VAL HG2% A 123 SER HBx 1.0 0.0 4.42 2761 2504 A 123 SER HBy A 124 VAL HG2% 1.0 0.0 4.42 2762 2505 A 124 VAL HG1% A 123 SER HBx 1.0 0.0 5.85 2763 2505 A 123 SER HBy A 124 VAL HG1% 1.0 0.0 5.85 2764 2506 A 125 ILE H A 124 VAL HG2% 1.0 0.0 5.01 2765 2507 A 124 VAL HA A 124 VAL HG2% 1.0 0.0 3.70 2766 2508 A 121 LEU HD1% A 124 VAL HG2% 1.0 0.0 6.21 2767 2509 A 125 ILE HD1% A 124 VAL HG2% 1.0 0.0 6.30 2768 2510 A 121 LEU HA A 125 ILE HB 1.0 0.0 6.30 2769 2511 A 4 LEU HD2% A 125 ILE HB 1.0 0.0 4.98 2770 2512 A 121 LEU HD2% A 125 ILE HB 1.0 0.0 6.30 2771 2513 A 125 ILE HA A 129 VAL HB 1.0 0.0 4.96 2772 2514 A 124 VAL HB A 125 ILE HA 1.0 0.0 6.30 2773 2515 A 4 LEU HD2% A 125 ILE HA 1.0 0.0 6.18 2774 2516 A 125 ILE HD1% A 126 GLY H 1.0 0.0 6.15 2775 2517 A 125 ILE HD1% A 84 PHE HE% 1.0 0.0 5.38 2776 2518 A 111 PHE HE% A 125 ILE HD1% 1.0 0.0 5.60 2777 2519 A 125 ILE HD1% A 84 PHE HD% 1.0 0.0 5.59 2778 2520 A 125 ILE HD1% A 130 PHE HZ 1.0 0.0 6.30 2779 2521 A 125 ILE HD1% A 121 LEU HA 1.0 0.0 5.57 2780 2522 A 125 ILE HD1% A 125 ILE HA 1.0 0.0 4.92 2781 2523 A 125 ILE HD1% A 129 VAL HB 1.0 0.0 6.30 2782 2524 A 125 ILE HD1% A 125 ILE HB 1.0 0.0 4.33 2783 2525 A 125 ILE HD1% A 121 LEU HD2% 1.0 0.0 3.89 2784 2526 A 125 ILE HD1% A 125 ILE HG2% 1.0 0.0 3.70 2785 2527 A 125 ILE HG2% A 84 PHE HE% 1.0 0.0 6.30 2786 2528 A 111 PHE HE% A 125 ILE HG2% 1.0 0.0 6.30 2787 2529 A 130 PHE HE% A 125 ILE HG2% 1.0 0.0 4.84 2788 2530 A 130 PHE HD% A 125 ILE HG2% 1.0 0.0 5.42 2789 2531 A 126 GLY HA2 A 125 ILE HG2% 1.0 0.0 6.17 2790 2532 A 130 PHE HB3 A 125 ILE HG2% 1.0 0.0 6.30 2791 2533 A 125 ILE HG2% A 125 ILE HA 1.0 0.0 4.35 2792 2534 A 125 ILE HG2% A 126 GLY HA3 1.0 0.0 5.80 2793 2535 A 125 ILE HG2% A 129 VAL HB 1.0 0.0 4.76 2794 2536 A 125 ILE HG12 A 125 ILE HG2% 1.0 0.0 4.29 2795 2537 A 4 LEU HD2% A 125 ILE HG2% 1.0 0.0 4.16 2796 2538 A 124 VAL HB A 125 ILE HG13 1.0 0.0 6.30 2797 2539 A 121 LEU HD2% A 125 ILE HG13 1.0 0.0 5.57 2798 2540 A 126 GLY HA2 A 130 PHE HB2 1.0 0.0 6.30 2799 2541 A 4 LEU HD2% A 126 GLY HA2 1.0 0.0 5.42 2800 2542 A 125 ILE H A 126 GLY HA3 1.0 0.0 6.30 2801 2543 A 126 GLY HA3 A 129 VAL HB 1.0 0.0 6.30 2802 2544 A 109 ALA HB% A 126 GLY HA3 1.0 0.0 6.30 2803 2545 A 132 VAL HG2% A 128 GLY HAx 1.0 0.0 5.71 2804 2546 A 129 VAL HG2% A 128 GLY HAx 1.0 0.0 6.30 2805 2547 A 132 VAL HG2% A 128 GLY HAy 1.0 0.0 5.71 2806 2548 A 129 VAL HG2% A 128 GLY HAy 1.0 0.0 6.30 2807 2549 A 125 ILE HA A 129 VAL HA 1.0 0.0 6.07 2808 2550 A 132 VAL HA A 129 VAL HA 1.0 0.0 6.30 2809 2551 A 132 VAL HB A 129 VAL HA 1.0 0.0 5.31 2810 2552 A 132 VAL HG2% A 129 VAL HA 1.0 0.0 5.90 2811 2553 A 129 VAL HG2% A 129 VAL HA 1.0 0.0 3.93 2812 2554 A 129 VAL HG2% A 125 ILE HA 1.0 0.0 4.02 2813 2555 A 125 ILE HD1% A 129 VAL HG2% 1.0 0.0 4.85 2814 2556 A 125 ILE HG2% A 129 VAL HG2% 1.0 0.0 4.63 2815 2557 A 130 PHE HE% A 129 VAL HG1% 1.0 0.0 5.19 2816 2558 A 130 PHE HD% A 129 VAL HG1% 1.0 0.0 4.37 2817 2559 A 129 VAL HG1% A 129 VAL HA 1.0 0.0 4.16 2818 2560 A 129 VAL HG1% A 125 ILE HA 1.0 0.0 4.97 2819 2561 A 126 GLY HA3 A 130 PHE HB2 1.0 0.0 6.30 2820 2562 A 130 PHE HB2 A 129 VAL HB 1.0 0.0 6.30 2821 2563 A 130 PHE HB2 A 6 ARG HBx 1.0 0.0 6.30 2822 2564 A 130 PHE HB3 A 126 GLY HA3 1.0 0.0 6.30 2823 2565 A 130 PHE HB3 A 129 VAL HB 1.0 0.0 6.30 2824 2566 A 130 PHE HB3 A 6 ARG HBx 1.0 0.0 6.30 2825 2567 A 131 ALA HB% A 132 VAL H 1.0 0.0 4.29 2826 2568 A 131 ALA HB% A 127 ASP HA 1.0 0.0 3.89 2827 2569 A 136 ALA HB% A 32 PRO HDy 1.0 0.0 4.43 2828 2570 A 131 ALA HB% A 126 GLY HA2 1.0 0.0 5.57 2829 2571 A 130 PHE HB3 A 131 ALA HB% 1.0 0.0 6.16 2830 2572 A 131 ALA HB% A 132 VAL HA 1.0 0.0 5.45 2831 2573 A 131 ALA HB% A 127 ASP HBx 1.0 0.0 6.30 2832 2574 A 131 ALA HB% A 130 PHE HB2 1.0 0.0 6.30 2833 2575 A 131 ALA HB% A 134 LEU HB2 1.0 0.0 5.01 2834 2576 A 132 VAL HG2% A 131 ALA HB% 1.0 0.0 4.68 2835 2577 A 134 LEU HD1% A 131 ALA HB% 1.0 0.0 5.15 2836 2578 A 134 LEU H A 131 ALA HA 1.0 0.0 5.65 2837 2579 A 134 LEU HB2 A 131 ALA HA 1.0 0.0 4.96 2838 2580 A 134 LEU HB3 A 131 ALA HA 1.0 0.0 5.70 2839 2581 A 8 VAL HG2% A 131 ALA HA 1.0 0.0 6.30 2840 2582 A 132 VAL HG2% A 131 ALA HA 1.0 0.0 6.30 2841 2583 A 134 LEU HD2% A 131 ALA HA 1.0 0.0 6.11 2842 2584 A 132 VAL HA A 135 ASN HBy 1.0 0.0 5.23 2843 2585 A 104 THR HG2% A 8 VAL HG1% 1.0 0.0 3.86 2844 2586 A 132 VAL HG1% A 31 HIS HE1 1.0 0.0 4.28 2845 2587 A 132 VAL HG1% A 129 VAL HA 1.0 0.0 5.59 2846 2588 A 31 HIS HE1 A 132 VAL HB 1.0 0.0 6.30 2847 2589 A 30 TRP HE3 A 133 GLY HAy 1.0 0.0 6.30 2848 2590 A 132 VAL HG1% A 133 GLY HAy 1.0 0.0 6.30 2849 2591 A 30 TRP HE3 A 133 GLY HAx 1.0 0.0 6.30 2850 2592 A 30 TRP HZ3 A 133 GLY HAx 1.0 0.0 6.17 2851 2593 A 132 VAL HG1% A 133 GLY HAx 1.0 0.0 6.30 2852 2594 A 137 LEU HD2% A 137 LEU HA 1.0 0.0 4.13 2853 2595 A 107 TRP H A 134 LEU HD1% 1.0 0.0 5.18 2854 2596 A 134 LEU HD1% A 134 LEU H 1.0 0.0 4.75 2855 2597 A 134 LEU HD1% A 8 VAL H 1.0 0.0 5.18 2856 2598 A 134 LEU HD1% A 107 TRP HE3 1.0 0.0 4.50 2857 2599 A 130 PHE HD% A 134 LEU HD1% 1.0 0.0 5.92 2858 2600 A 134 LEU HD1% A 7 SER HA 1.0 0.0 4.68 2859 2601 A 134 LEU HD1% A 6 ARG HA 1.0 0.0 6.23 2860 2602 A 134 LEU HD1% A 130 PHE HA 1.0 0.0 5.83 2861 2603 A 134 LEU HD1% A 135 ASN HA 1.0 0.0 5.84 2862 2604 A 134 LEU HD1% A 131 ALA HA 1.0 0.0 4.71 2863 2605 A 130 PHE HB3 A 134 LEU HD1% 1.0 0.0 6.00 2864 2606 A 134 LEU HD1% A 107 TRP HBy 1.0 0.0 5.40 2865 2607 A 134 LEU HD1% A 130 PHE HB2 1.0 0.0 5.70 2866 2608 A 134 LEU HD1% A 105 VAL HB 1.0 0.0 5.60 2867 2609 A 134 LEU HD1% A 8 VAL HG2% 1.0 0.0 4.79 2868 2610 A 134 LEU HD2% A 134 LEU H 1.0 0.0 4.76 2869 2611 A 134 LEU HD2% A 106 VAL H 1.0 0.0 6.30 2870 2612 A 134 LEU HD2% A 107 TRP HE3 1.0 0.0 4.35 2871 2613 A 134 LEU HD2% A 30 TRP HZ3 1.0 0.0 5.19 2872 2614 A 134 LEU HD2% A 130 PHE HA 1.0 0.0 5.90 2873 2615 A 134 LEU HD2% A 134 LEU HA 1.0 0.0 3.79 2874 2616 A 134 LEU HD2% A 105 VAL HB 1.0 0.0 4.23 2875 2617 A 134 LEU HD2% A 105 VAL HG1% 1.0 0.0 3.62 2876 2618 A 134 LEU HD2% A 21 VAL HG1% 1.0 0.0 5.50 2877 2619 A 136 ALA H A 135 ASN HBx 1.0 0.0 4.96 2878 2620 A 132 VAL HA A 135 ASN HBx 1.0 0.0 5.23 2879 2621 A 136 ALA HB% A 135 ASN HBx 1.0 0.0 6.30 2880 2622 A 8 VAL HG2% A 135 ASN HBx 1.0 0.0 6.30 2881 2623 A 132 VAL HG2% A 135 ASN HBx 1.0 0.0 6.30 2882 2624 A 136 ALA HB% A 135 ASN HBy 1.0 0.0 6.30 2883 2625 A 138 ALA HB% A 135 ASN HBy 1.0 0.0 6.30 2884 2626 A 8 VAL HG2% A 135 ASN HBy 1.0 0.0 6.30 2885 2627 A 132 VAL HG2% A 135 ASN HBy 1.0 0.0 6.30 2886 2628 A 132 VAL HG1% A 135 ASN HBy 1.0 0.0 6.30 2887 2629 A 136 ALA HB% A 138 ALA H 1.0 0.0 6.08 2888 2630 A 31 HIS H A 136 ALA HB% 1.0 0.0 6.30 2889 2631 A 136 ALA HB% A 140 ARG H 1.0 0.0 6.30 2890 2632 A 136 ALA HB% A 30 TRP HE3 1.0 0.0 5.80 2891 2633 A 31 HIS HA A 136 ALA HB% 1.0 0.0 4.94 2892 2634 A 136 ALA HB% A 32 PRO HA 1.0 0.0 6.30 2893 2635 A 136 ALA HB% A 135 ASN HA 1.0 0.0 6.30 2894 2636 A 136 ALA HB% A 139 GLU HA 1.0 0.0 6.30 2895 2637 A 136 ALA HB% A 32 PRO HDx 1.0 0.0 4.43 2896 2638 A 132 VAL HG1% A 136 ALA HB% 1.0 0.0 5.06 2897 2639 A 137 LEU HD1% A 136 ALA HB% 1.0 0.0 5.93 2898 2640 A 137 LEU HD2% A 136 ALA HB% 1.0 0.0 6.30 2899 2641 A 30 TRP HE3 A 134 LEU HA 1.0 0.0 6.20 2900 2642 A 137 LEU HA A 140 ARG HDy 1.0 0.0 5.93 2901 2643 A 137 LEU HA A 140 ARG HBy 1.0 0.0 5.34 2902 2644 A 137 LEU HD1% A 30 TRP HE3 1.0 0.0 5.24 2903 2645 A 137 LEU HD1% A 134 LEU HA 1.0 0.0 4.82 2904 2646 A 137 LEU HD1% A 140 ARG HDy 1.0 0.0 6.30 2905 2647 A 21 VAL HG2% A 137 LEU HD1% 1.0 0.0 4.00 2906 2648 A 141 TYR HD% A 137 LEU HBx 1.0 0.0 6.30 2907 2649 A 134 LEU HA A 137 LEU HBx 1.0 0.0 5.11 2908 2650 A 8 VAL HG1% A 137 LEU HBx 1.0 0.0 6.04 2909 2651 A 134 LEU HD2% A 137 LEU HBx 1.0 0.0 5.91 2910 2652 A 134 LEU HA A 137 LEU HBy 1.0 0.0 5.11 2911 2653 A 8 VAL HG1% A 137 LEU HBy 1.0 0.0 6.04 2912 2654 A 134 LEU HD2% A 137 LEU HBy 1.0 0.0 5.91 2913 2655 A 10 VAL HG2% A 137 LEU HBy 1.0 0.0 5.82 2914 2656 A 137 LEU H A 137 LEU HG 1.0 0.0 5.26 2915 2657 A 138 ALA H A 137 LEU HG 1.0 0.0 6.30 2916 2658 A 30 TRP HE3 A 137 LEU HG 1.0 0.0 6.09 2917 2659 A 10 VAL HG2% A 137 LEU HG 1.0 0.0 5.75 2918 2660 A 11 ALA H A 138 ALA HB% 1.0 0.0 5.84 2919 2661 A 138 ALA HB% A 140 ARG H 1.0 0.0 5.68 2920 2662 A 136 ALA H A 138 ALA HB% 1.0 0.0 6.21 2921 2663 A 141 TYR H A 138 ALA HB% 1.0 0.0 6.03 2922 2664 A 135 ASN HA A 138 ALA HB% 1.0 0.0 4.14 2923 2665 A 8 VAL HG2% A 138 ALA HB% 1.0 0.0 3.64 2924 2666 A 8 VAL HG1% A 138 ALA HB% 1.0 0.0 4.20 2925 2667 A 138 ALA HB% A 10 VAL HG2% 1.0 0.0 4.24 2926 2668 A 137 LEU HD2% A 138 ALA HB% 1.0 0.0 5.62 2927 2669 A 138 ALA HA A 141 TYR HD% 1.0 0.0 5.91 2928 2670 A 10 VAL HB A 138 ALA HA 1.0 0.0 6.30 2929 2671 A 138 ALA HA A 137 LEU HD2% 1.0 0.0 6.22 2930 2672 A 136 ALA HA A 139 GLU HGy 1.0 0.0 5.48 2931 2673 A 138 ALA HB% A 139 GLU HGy 1.0 0.0 5.16 2932 2674 A 141 TYR HD% A 140 ARG HGx 1.0 0.0 6.23 2933 2675 A 137 LEU HA A 140 ARG HGy 1.0 0.0 6.30 2934 2676 A 140 ARG HA A 140 ARG HDy 1.0 0.0 6.09 2935 2677 A 140 ARG H A 140 ARG HDx 1.0 0.0 6.28 2936 2678 A 141 TYR HD% A 140 ARG HDx 1.0 0.0 5.88 2937 2679 A 141 TYR HE% A 140 ARG HDx 1.0 0.0 5.60 2938 2680 A 137 LEU HA A 140 ARG HDx 1.0 0.0 5.93 2939 2681 A 140 ARG HA A 140 ARG HDx 1.0 0.0 6.09 2940 2682 A 20 LEU HD2% A 140 ARG HDx 1.0 0.0 4.77 2941 2683 A 137 LEU HD2% A 140 ARG HDx 1.0 0.0 5.10 2942 2684 A 12 ALA HB% A 141 TYR HA 1.0 0.0 6.30 2943 2685 A 143 ARG HA A 143 ARG HDx 1.0 0.0 5.35 2944 2685 A 143 ARG HDy A 143 ARG HA 1.0 0.0 5.35 2945 2686 A 144 LEU H A 143 ARG HDx 1.0 0.0 6.30 2946 2686 A 143 ARG HDy A 144 LEU H 1.0 0.0 6.30 2947 2687 A 143 ARG HDy A 143 ARG HBx 1.0 0.0 4.38 2948 2687 A 143 ARG HBx A 143 ARG HDx 1.0 0.0 4.38 2949 2688 A 11 ALA HB% A 144 LEU HA 1.0 0.0 5.88 2950 2689 A 144 LEU HA A 144 LEU HDx% 1.0 0.0 4.80 2951 2690 A 144 LEU HA A 144 LEU HDy% 1.0 0.0 4.80 2952 2691 A 11 ALA HB% A 145 GLU HGy 1.0 0.0 5.93 2953 2692 A 2 ALA HB% A 110 MET HA 1.0 0.0 6.00 2954 2693 A 2 ALA HB% A 112 ASP HA 1.0 0.0 5.91 2955 2694 A 3 THR HG2% A 110 MET H 1.0 0.0 6.30 2956 2695 A 122 GLU HA A 4 LEU HB2 1.0 0.0 6.30 2957 2696 A 126 GLY HA2 A 4 LEU HB2 1.0 0.0 6.30 2958 2697 A 4 LEU HB3 A 111 PHE HZ 1.0 0.0 6.30 2959 2698 A 111 PHE HZ A 4 LEU HG 1.0 0.0 5.75 2960 2699 A 4 LEU HD1% A 5 ARG H 1.0 0.0 6.03 2961 2700 A 4 LEU HD1% A 126 GLY H 1.0 0.0 5.37 2962 2701 A 4 LEU HD2% A 122 GLU HBx 1.0 0.0 5.58 2963 2701 A 4 LEU HD2% A 122 GLU HBy 1.0 0.0 5.58 2964 2702 A 4 LEU HD1% A 122 GLU HBx 1.0 0.0 6.30 2965 2702 A 4 LEU HD1% A 122 GLU HBy 1.0 0.0 6.30 2966 2703 A 4 LEU HD1% A 111 PHE HE% 1.0 0.0 4.65 2967 2704 A 4 LEU H A 4 LEU HD2% 1.0 0.0 5.79 2968 2705 A 6 ARG H A 5 ARG HDx 1.0 0.0 6.30 2969 2705 A 5 ARG HDy A 6 ARG H 1.0 0.0 6.30 2970 2706 A 8 VAL HG1% A 135 ASN HA 1.0 0.0 5.21 2971 2707 A 9 GLU H A 9 GLU HGy 1.0 0.0 5.08 2972 2708 A 8 VAL HG1% A 10 VAL HB 1.0 0.0 5.60 2973 2709 A 104 THR HA A 10 VAL HG1% 1.0 0.0 6.30 2974 2710 A 11 ALA HA A 10 VAL HG1% 1.0 0.0 5.85 2975 2711 A 10 VAL HG1% A 139 GLU H 1.0 0.0 6.30 2976 2712 A 11 ALA HB% A 145 GLU HGx 1.0 0.0 5.93 2977 2713 A 11 ALA HB% A 141 TYR HBx 1.0 0.0 5.93 2978 2714 A 12 ALA HB% A 16 ASP HB3 1.0 0.0 5.30 2979 2715 A 13 PRO HB2 A 12 ALA HA 1.0 0.0 6.30 2980 2716 A 14 ALA HA A 105 VAL HG2% 1.0 0.0 6.30 2981 2717 A 15 ALA HB% A 18 TRP HBx 1.0 0.0 6.20 2982 2718 A 15 ALA HB% A 18 TRP HBy 1.0 0.0 6.20 2983 2719 A 15 ALA HB% A 13 PRO HB2 1.0 0.0 4.35 2984 2720 A 15 ALA HA A 18 TRP HE3 1.0 0.0 6.30 2985 2721 A 16 ASP HA A 19 THR HB 1.0 0.0 4.94 2986 2722 A 15 ALA HB% A 16 ASP HB3 1.0 0.0 6.30 2987 2723 A 17 VAL HA A 95 VAL HGx% 1.0 0.0 6.30 2988 2723 A 95 VAL HGy% A 17 VAL HA 1.0 0.0 6.30 2989 2724 A 17 VAL HA A 137 LEU HD2% 1.0 0.0 6.02 2990 2725 A 17 VAL HG1% A 141 TYR HD% 1.0 0.0 6.30 2991 2726 A 17 VAL HG2% A 18 TRP HA 1.0 0.0 6.30 2992 2727 A 18 TRP H A 19 THR HA 1.0 0.0 6.30 2993 2728 A 22 GLY H A 19 THR HA 1.0 0.0 6.30 2994 2729 A 20 LEU H A 20 LEU HD1% 1.0 0.0 5.38 2995 2730 A 20 LEU HD1% A 141 TYR HE% 1.0 0.0 5.30 2996 2731 A 21 VAL H A 20 LEU HD1% 1.0 0.0 5.66 2997 2732 A 21 VAL HG1% A 20 LEU HD1% 1.0 0.0 5.00 2998 2733 A 20 LEU HD2% A 29 ARG HBx 1.0 0.0 5.65 2999 2733 A 29 ARG HBy A 20 LEU HD2% 1.0 0.0 5.65 3000 2734 A 137 LEU HA A 20 LEU HD2% 1.0 0.0 5.57 3001 2735 A 31 HIS H A 20 LEU HD2% 1.0 0.0 6.30 3002 2736 A 17 VAL HG1% A 21 VAL HA 1.0 0.0 6.30 3003 2737 A 17 VAL HG1% A 21 VAL HG1% 1.0 0.0 4.46 3004 2738 A 121 LEU HD2% A 124 VAL HG2% 1.0 0.0 4.23 3005 2739 A 124 VAL HB A 121 LEU HD2% 1.0 0.0 4.02 3006 2740 A 121 LEU HD2% A 121 LEU HBy 1.0 0.0 4.32 3007 2741 A 21 VAL HG2% A 95 VAL HA 1.0 0.0 6.30 3008 2742 A 44 PRO HG3 A 25 SER HBx 1.0 0.0 6.30 3009 2743 A 29 ARG H A 27 ILE HA 1.0 0.0 6.30 3010 2744 A 27 ILE HG2% A 31 HIS HA 1.0 0.0 6.30 3011 2745 A 27 ILE HG2% A 31 HIS H 1.0 0.0 5.87 3012 2746 A 27 ILE HG2% A 28 HIS HBx 1.0 0.0 6.30 3013 2747 A 27 ILE HG2% A 28 HIS HBy 1.0 0.0 6.30 3014 2748 A 30 TRP HD1 A 27 ILE HG12 1.0 0.0 6.30 3015 2749 A 27 ILE HG12 A 31 HIS H 1.0 0.0 6.30 3016 2750 A 27 ILE HG13 A 31 HIS HA 1.0 0.0 6.30 3017 2751 A 28 HIS HA A 27 ILE HD1% 1.0 0.0 6.30 3018 2752 A 30 TRP H A 27 ILE HD1% 1.0 0.0 5.99 3019 2753 A 34 VAL H A 27 ILE HD1% 1.0 0.0 6.30 3020 2754 A 28 HIS H A 27 ILE HD1% 1.0 0.0 6.09 3021 2755 A 36 ALA HB% A 28 HIS HA 1.0 0.0 5.83 3022 2756 A 27 ILE HG13 A 28 HIS HA 1.0 0.0 6.14 3023 2757 A 28 HIS HBy A 34 VAL HGx% 1.0 0.0 6.30 3024 2758 A 62 VAL HG1% A 80 PRO HBx 1.0 0.0 6.30 3025 2759 A 32 PRO HB2 A 132 VAL HG1% 1.0 0.0 5.90 3026 2760 A 32 PRO HB2 A 132 VAL HG2% 1.0 0.0 6.30 3027 2761 A 33 GLN HBy A 34 VAL HGx% 1.0 0.0 6.30 3028 2762 A 34 VAL HB A 35 SER HBx 1.0 0.0 6.30 3029 2762 A 34 VAL HB A 35 SER HBy 1.0 0.0 6.30 3030 2763 A 36 ALA HA A 37 PRO HGx 1.0 0.0 6.30 3031 2764 A 36 ALA HA A 37 PRO HGy 1.0 0.0 6.30 3032 2765 A 36 ALA H A 37 PRO HDy 1.0 0.0 6.30 3033 2766 A 38 THR HB A 55 ALA HB% 1.0 0.0 4.69 3034 2767 A 38 THR HB A 37 PRO HA 1.0 0.0 6.03 3035 2768 A 38 THR HA A 39 LEU HBx 1.0 0.0 6.03 3036 2769 A 51 ARG HA A 39 LEU HG 1.0 0.0 6.30 3037 2770 A 51 ARG HA A 39 LEU HD1% 1.0 0.0 5.18 3038 2771 A 51 ARG HA A 39 LEU HD2% 1.0 0.0 4.60 3039 2772 A 38 THR HG2% A 39 LEU HBy 1.0 0.0 6.30 3040 2773 A 44 PRO HB3 A 39 LEU HG 1.0 0.0 6.21 3041 2774 A 44 PRO HB3 A 39 LEU HD1% 1.0 0.0 5.25 3042 2775 A 39 LEU HD1% A 44 PRO HA 1.0 0.0 4.63 3043 2776 A 52 VAL HG2% A 40 ARG HBx 1.0 0.0 6.05 3044 2776 A 40 ARG HBy A 52 VAL HG2% 1.0 0.0 6.05 3045 2777 A 13 PRO HDy A 101 ARG HGx 1.0 0.0 6.30 3046 2777 A 13 PRO HDx A 101 ARG HGx 1.0 0.0 6.30 3047 2777 A 101 ARG HGy A 13 PRO HDx 1.0 0.0 6.30 3048 2777 A 13 PRO HDy A 101 ARG HGy 1.0 0.0 6.30 3049 2778 A 40 ARG H A 40 ARG HDx 1.0 0.0 6.30 3050 2778 A 40 ARG H A 40 ARG HDy 1.0 0.0 6.30 3051 2779 A 106 VAL HG2% A 5 ARG HDx 1.0 0.0 5.54 3052 2779 A 5 ARG HDy A 106 VAL HG2% 1.0 0.0 5.54 3053 2780 A 42 ALA HA A 41 GLY HAy 1.0 0.0 6.05 3054 2781 A 15 ALA HB% A 13 PRO HGx 1.0 0.0 5.46 3055 2781 A 15 ALA HB% A 13 PRO HGy 1.0 0.0 5.46 3056 2782 A 15 ALA HB% A 13 PRO HDx 1.0 0.0 6.30 3057 2782 A 13 PRO HDy A 15 ALA HB% 1.0 0.0 6.30 3058 2783 A 44 PRO HA A 45 HIS HA 1.0 0.0 6.30 3059 2784 A 42 ALA HB% A 46 THR HB 1.0 0.0 4.82 3060 2785 A 46 THR HB A 43 SER HA 1.0 0.0 5.13 3061 2786 A 46 THR HG2% A 43 SER HBx 1.0 0.0 5.32 3062 2787 A 46 THR HG2% A 43 SER HA 1.0 0.0 6.05 3063 2788 A 46 THR HG2% A 47 PRO HGy 1.0 0.0 5.55 3064 2789 A 49 ALA HB% A 47 PRO HA 1.0 0.0 6.30 3065 2790 A 40 ARG H A 49 ALA HA 1.0 0.0 5.89 3066 2791 A 48 GLY H A 49 ALA HA 1.0 0.0 6.30 3067 2792 A 42 ALA H A 49 ALA HA 1.0 0.0 6.30 3068 2793 A 49 ALA HB% A 65 LEU HD1% 1.0 0.0 6.10 3069 2794 A 49 ALA HB% A 44 PRO HB3 1.0 0.0 5.70 3070 2795 A 51 ARG HA A 50 GLU HA 1.0 0.0 6.10 3071 2796 A 40 ARG HA A 50 GLU HB2 1.0 0.0 6.30 3072 2797 A 76 VAL HB A 66 VAL HB 1.0 0.0 5.00 3073 2798 A 64 ARG HA A 50 GLU HB3 1.0 0.0 6.30 3074 2799 A 64 ARG HGx A 50 GLU HGy 1.0 0.0 6.30 3075 2800 A 49 ALA HB% A 50 GLU HGx 1.0 0.0 6.30 3076 2801 A 50 GLU HGx A 64 ARG HGy 1.0 0.0 6.30 3077 2802 A 50 GLU HGx A 64 ARG HGx 1.0 0.0 6.30 3078 2803 A 51 ARG HA A 38 THR HG2% 1.0 0.0 6.30 3079 2804 A 51 ARG HA A 52 VAL HB 1.0 0.0 6.30 3080 2805 A 51 ARG HA A 39 LEU HA 1.0 0.0 4.99 3081 2806 A 53 PHE HD% A 51 ARG HGy 1.0 0.0 6.30 3082 2807 A 52 VAL HB A 38 THR HG2% 1.0 0.0 5.76 3083 2808 A 53 PHE HA A 52 VAL HB 1.0 0.0 6.30 3084 2809 A 52 VAL HG1% A 60 GLU HGx 1.0 0.0 4.08 3085 2809 A 52 VAL HG1% A 60 GLU HGy 1.0 0.0 4.08 3086 2810 A 52 VAL HG1% A 62 VAL HA 1.0 0.0 5.28 3087 2811 A 52 VAL HG2% A 62 VAL HA 1.0 0.0 4.92 3088 2812 A 52 VAL HG2% A 40 ARG HE 1.0 0.0 6.30 3089 2813 A 40 ARG H A 52 VAL HG2% 1.0 0.0 6.30 3090 2814 A 52 VAL HG2% A 38 THR HG2% 1.0 0.0 4.67 3091 2815 A 50 GLU HB3 A 52 VAL HG2% 1.0 0.0 5.28 3092 2816 A 50 GLU HB2 A 52 VAL HG2% 1.0 0.0 5.28 3093 2817 A 61 LEU HD2% A 53 PHE HBy 1.0 0.0 6.30 3094 2818 A 53 PHE HA A 54 GLY HA3 1.0 0.0 6.08 3095 2819 A 52 VAL HB A 55 ALA HA 1.0 0.0 6.30 3096 2820 A 55 ALA HB% A 60 GLU HGx 1.0 0.0 5.69 3097 2820 A 55 ALA HB% A 60 GLU HGy 1.0 0.0 5.69 3098 2821 A 57 THR HA A 58 GLU HA 1.0 0.0 6.20 3099 2822 A 60 GLU H A 59 GLU HGy 1.0 0.0 6.30 3100 2823 A 60 GLU H A 59 GLU HGx 1.0 0.0 6.30 3101 2824 A 74 ARG H A 94 GLU HGx 1.0 0.0 6.30 3102 2824 A 74 ARG H A 94 GLU HGy 1.0 0.0 6.30 3103 2825 A 3 THR HA A 110 MET HBy 1.0 0.0 6.30 3104 2826 A 75 LEU H A 94 GLU HGx 1.0 0.0 6.24 3105 2826 A 75 LEU H A 94 GLU HGy 1.0 0.0 6.24 3106 2827 A 60 GLU HA A 52 VAL HG1% 1.0 0.0 5.93 3107 2828 A 61 LEU HA A 60 GLU HGx 1.0 0.0 6.30 3108 2828 A 60 GLU HGy A 61 LEU HA 1.0 0.0 6.30 3109 2829 A 60 GLU HA A 61 LEU HBy 1.0 0.0 6.30 3110 2830 A 61 LEU HG A 79 MET HGy 1.0 0.0 6.30 3111 2831 A 61 LEU HG A 62 VAL HA 1.0 0.0 6.30 3112 2832 A 62 VAL HA A 61 LEU HD1% 1.0 0.0 5.43 3113 2833 A 61 LEU HD2% A 77 TYR HE% 1.0 0.0 5.65 3114 2834 A 52 VAL HB A 62 VAL HG2% 1.0 0.0 5.73 3115 2835 A 62 VAL HG2% A 60 GLU HGx 1.0 0.0 4.45 3116 2835 A 60 GLU HGy A 62 VAL HG2% 1.0 0.0 4.45 3117 2836 A 52 VAL HA A 62 VAL HG2% 1.0 0.0 4.63 3118 2837 A 62 VAL HG2% A 40 ARG HE 1.0 0.0 6.30 3119 2838 A 53 PHE HD% A 62 VAL HG2% 1.0 0.0 6.15 3120 2839 A 53 PHE H A 62 VAL HG2% 1.0 0.0 6.18 3121 2840 A 63 GLU HA A 79 MET HBx 1.0 0.0 6.30 3122 2840 A 63 GLU HA A 79 MET HBy 1.0 0.0 6.30 3123 2841 A 118 ALA HA A 121 LEU HD2% 1.0 0.0 6.25 3124 2842 A 118 ALA HA A 111 PHE HZ 1.0 0.0 6.09 3125 2843 A 6 ARG H A 134 LEU HD1% 1.0 0.0 6.30 3126 2844 A 65 LEU HG A 65 LEU H 1.0 0.0 6.30 3127 2845 A 76 VAL HB A 65 LEU HD1% 1.0 0.0 5.90 3128 2846 A 47 PRO HA A 65 LEU HD1% 1.0 0.0 6.13 3129 2847 A 65 LEU HD1% A 24 PHE HA 1.0 0.0 6.30 3130 2848 A 65 LEU HD1% A 66 VAL HA 1.0 0.0 6.30 3131 2849 A 65 LEU H A 65 LEU HD1% 1.0 0.0 5.52 3132 2850 A 24 PHE H A 65 LEU HD1% 1.0 0.0 6.30 3133 2851 A 65 LEU HD2% A 66 VAL H 1.0 0.0 6.30 3134 2852 A 65 LEU HD2% A 67 GLU H 1.0 0.0 6.03 3135 2853 A 65 LEU HD2% A 65 LEU HBy 1.0 0.0 4.40 3136 2854 A 65 LEU HD2% A 68 ARG HGx 1.0 0.0 5.27 3137 2854 A 65 LEU HD2% A 68 ARG HGy 1.0 0.0 5.27 3138 2855 A 78 THR HG2% A 66 VAL HA 1.0 0.0 6.30 3139 2856 A 47 PRO HA A 66 VAL HA 1.0 0.0 6.08 3140 2857 A 77 TYR H A 66 VAL HG2% 1.0 0.0 6.17 3141 2858 A 66 VAL HG1% A 67 GLU HBx 1.0 0.0 4.22 3142 2858 A 67 GLU HBy A 66 VAL HG1% 1.0 0.0 4.22 3143 2859 A 67 GLU HA A 66 VAL HG1% 1.0 0.0 5.79 3144 2860 A 69 ASP HA A 74 ARG HDx 1.0 0.0 6.30 3145 2860 A 69 ASP HA A 74 ARG HDy 1.0 0.0 6.30 3146 2861 A 72 ALA H A 69 ASP HA 1.0 0.0 6.15 3147 2862 A 69 ASP HA A 70 GLU HGx 1.0 0.0 5.90 3148 2862 A 70 GLU HGy A 69 ASP HA 1.0 0.0 5.90 3149 2863 A 73 ARG H A 71 SER HBx 1.0 0.0 6.30 3150 2864 A 72 ALA HB% A 74 ARG HE 1.0 0.0 6.06 3151 2865 A 14 ALA HB% A 96 VAL H 1.0 0.0 6.30 3152 2866 A 73 ARG HA A 72 ALA HA 1.0 0.0 6.13 3153 2867 A 18 TRP HZ2 A 73 ARG HA 1.0 0.0 6.30 3154 2868 A 76 VAL HG2% A 75 LEU HA 1.0 0.0 6.30 3155 2869 A 21 VAL HG1% A 75 LEU HB3 1.0 0.0 6.30 3156 2870 A 75 LEU HB3 A 93 LEU HG 1.0 0.0 6.03 3157 2871 A 21 VAL HG2% A 75 LEU HB2 1.0 0.0 6.30 3158 2872 A 75 LEU HB2 A 93 LEU H 1.0 0.0 6.30 3159 2873 A 75 LEU HG A 92 VAL HGx% 1.0 0.0 6.30 3160 2873 A 92 VAL HGy% A 75 LEU HG 1.0 0.0 6.30 3161 2874 A 68 ARG H A 75 LEU HD1% 1.0 0.0 6.30 3162 2875 A 69 ASP H A 75 LEU HD1% 1.0 0.0 6.30 3163 2876 A 75 LEU HD2% A 68 ARG HGx 1.0 0.0 5.06 3164 2876 A 75 LEU HD2% A 68 ARG HGy 1.0 0.0 5.06 3165 2877 A 76 VAL HG2% A 67 GLU HBx 1.0 0.0 4.20 3166 2877 A 76 VAL HG2% A 67 GLU HBy 1.0 0.0 4.20 3167 2878 A 77 TYR HA A 66 VAL HB 1.0 0.0 6.28 3168 2879 A 91 ALA HB% A 78 THR HA 1.0 0.0 6.30 3169 2880 A 78 THR HA A 79 MET HBx 1.0 0.0 6.30 3170 2880 A 78 THR HA A 79 MET HBy 1.0 0.0 6.30 3171 2881 A 78 THR HB A 90 ARG HGx 1.0 0.0 6.30 3172 2881 A 90 ARG HGy A 78 THR HB 1.0 0.0 6.30 3173 2882 A 79 MET HA A 63 GLU HGx 1.0 0.0 6.30 3174 2883 A 64 ARG H A 79 MET HA 1.0 0.0 6.30 3175 2884 A 61 LEU HD2% A 79 MET HE% 1.0 0.0 4.87 3176 2885 A 79 MET HE% A 86 ILE HG1x 1.0 0.0 5.45 3177 2886 A 79 MET HE% A 89 HIS HBx 1.0 0.0 5.62 3178 2887 A 82 PRO HG3 A 84 PHE H 1.0 0.0 6.30 3179 2888 A 82 PRO HG3 A 89 HIS HBx 1.0 0.0 6.30 3180 2889 A 81 ASP HBx A 82 PRO HDx 1.0 0.0 6.30 3181 2890 A 82 PRO HDx A 81 ASP HBy 1.0 0.0 6.30 3182 2891 A 81 ASP HBx A 82 PRO HDy 1.0 0.0 6.30 3183 2892 A 117 THR HG2% A 84 PHE HBy 1.0 0.0 6.30 3184 2893 A 86 ILE HG2% A 111 PHE HBy 1.0 0.0 5.65 3185 2894 A 86 ILE HG2% A 89 HIS HD2 1.0 0.0 6.30 3186 2895 A 86 ILE HD1% A 82 PRO HBx 1.0 0.0 5.32 3187 2896 A 82 PRO HG3 A 86 ILE HD1% 1.0 0.0 5.50 3188 2897 A 86 ILE HD1% A 111 PHE HD% 1.0 0.0 5.18 3189 2898 A 82 PRO HG3 A 89 HIS HBy 1.0 0.0 6.30 3190 2899 A 78 THR HA A 90 ARG HBx 1.0 0.0 6.30 3191 2899 A 78 THR HA A 90 ARG HBy 1.0 0.0 6.30 3192 2900 A 90 ARG HGx A 92 VAL HGx% 1.0 0.0 4.90 3193 2900 A 92 VAL HGy% A 90 ARG HGx 1.0 0.0 4.90 3194 2900 A 90 ARG HGy A 92 VAL HGy% 1.0 0.0 4.90 3195 2900 A 90 ARG HGy A 92 VAL HGx% 1.0 0.0 4.90 3196 2901 A 50 GLU HB2 A 40 ARG HG3 1.0 0.0 5.66 3197 2902 A 110 MET HE% A 90 ARG HGx 1.0 0.0 5.99 3198 2902 A 90 ARG HGy A 110 MET HE% 1.0 0.0 5.99 3199 2903 A 77 TYR H A 90 ARG HGx 1.0 0.0 6.30 3200 2903 A 77 TYR H A 90 ARG HGy 1.0 0.0 6.30 3201 2904 A 90 ARG H A 90 ARG HDx 1.0 0.0 6.30 3202 2905 A 93 LEU HA A 92 VAL HGx% 1.0 0.0 5.19 3203 2905 A 92 VAL HGy% A 93 LEU HA 1.0 0.0 5.19 3204 2906 A 92 VAL HA A 93 LEU HBy 1.0 0.0 6.30 3205 2907 A 92 VAL HA A 93 LEU HBx 1.0 0.0 6.30 3206 2908 A 77 TYR HE% A 93 LEU HG 1.0 0.0 6.30 3207 2909 A 75 LEU HD2% A 93 LEU HD2% 1.0 0.0 4.73 3208 2910 A 92 VAL HA A 93 LEU HD2% 1.0 0.0 6.13 3209 2911 A 94 GLU HA A 96 VAL HG2% 1.0 0.0 6.30 3210 2912 A 106 VAL HG2% A 94 GLU HA 1.0 0.0 6.30 3211 2913 A 95 VAL HGy% A 18 TRP HBy 1.0 0.0 5.76 3212 2913 A 18 TRP HBy A 95 VAL HGx% 1.0 0.0 5.76 3213 2914 A 106 VAL H A 96 VAL HG1% 1.0 0.0 6.30 3214 2915 A 102 HIS HA A 10 VAL HG1% 1.0 0.0 6.30 3215 2916 A 102 HIS HA A 12 ALA HB% 1.0 0.0 6.30 3216 2917 A 104 THR HG2% A 96 VAL H 1.0 0.0 5.45 3217 2918 A 105 VAL HG1% A 95 VAL HGx% 1.0 0.0 4.16 3218 2918 A 105 VAL HG1% A 95 VAL HGy% 1.0 0.0 4.16 3219 2919 A 105 VAL HG2% A 134 LEU HA 1.0 0.0 6.30 3220 2920 A 106 VAL HG2% A 105 VAL H 1.0 0.0 6.18 3221 2921 A 108 THR HG2% A 107 TRP HA 1.0 0.0 6.30 3222 2922 A 108 THR HA A 4 LEU HB2 1.0 0.0 6.30 3223 2923 A 108 THR HA A 5 ARG HBx 1.0 0.0 6.30 3224 2923 A 108 THR HA A 5 ARG HBy 1.0 0.0 6.30 3225 2924 A 108 THR HG2% A 109 ALA HA 1.0 0.0 5.30 3226 2925 A 111 PHE HA A 112 ASP HBy 1.0 0.0 6.30 3227 2926 A 115 PRO HDy A 114 SER HBy 1.0 0.0 4.77 3228 2926 A 114 SER HBy A 115 PRO HDx 1.0 0.0 4.77 3229 2927 A 115 PRO HDy A 114 SER HBx 1.0 0.0 4.77 3230 2927 A 114 SER HBx A 115 PRO HDx 1.0 0.0 4.77 3231 2928 A 117 THR HA A 121 LEU HD2% 1.0 0.0 6.30 3232 2929 A 117 THR HA A 120 GLU HBx 1.0 0.0 4.81 3233 2930 A 118 ALA HB% A 117 THR HB 1.0 0.0 5.86 3234 2931 A 121 LEU HD2% A 120 GLU HBx 1.0 0.0 6.23 3235 2932 A 121 LEU HD1% A 124 VAL HG1% 1.0 0.0 6.30 3236 2933 A 121 LEU HD1% A 111 PHE HZ 1.0 0.0 5.55 3237 2934 A 124 VAL HG2% A 121 LEU HA 1.0 0.0 4.59 3238 2935 A 124 VAL HG2% A 84 PHE HE% 1.0 0.0 6.03 3239 2936 A 124 VAL HG1% A 125 ILE HA 1.0 0.0 5.59 3240 2937 A 124 VAL HG1% A 125 ILE HB 1.0 0.0 6.30 3241 2938 A 125 ILE HB A 129 VAL HG1% 1.0 0.0 6.30 3242 2939 A 126 GLY HA2 A 125 ILE HB 1.0 0.0 6.30 3243 2940 A 125 ILE HG2% A 129 VAL HG1% 1.0 0.0 4.94 3244 2941 A 124 VAL HG1% A 125 ILE HG13 1.0 0.0 5.17 3245 2942 A 131 ALA H A 132 VAL HB 1.0 0.0 6.30 3246 2943 A 134 LEU HD2% A 8 VAL HG2% 1.0 0.0 4.47 3247 2944 A 134 LEU HD2% A 137 LEU HD1% 1.0 0.0 3.89 3248 2945 A 132 VAL HG1% A 135 ASN HBx 1.0 0.0 6.30 3249 2946 A 138 ALA HB% A 135 ASN HBx 1.0 0.0 6.30 3250 2947 A 10 VAL HG1% A 138 ALA HB% 1.0 0.0 4.86 3251 2948 A 140 ARG HA A 142 GLY H 1.0 0.0 6.30 3252 2949 A 137 LEU HA A 140 ARG HGx 1.0 0.0 6.30 3253 2950 A 21 VAL H A 105 VAL HG2% 1.0 0.0 6.06 3254 2951 A 76 VAL H A 76 VAL HG1% 1.0 0.0 5.54 3255 2952 A 8 VAL HA A 9 GLU HBx 1.0 0.0 6.30 3256 2953 A 27 ILE H A 20 LEU HD1% 1.0 0.0 6.30 3257 2954 A 75 LEU HD2% A 69 ASP H 1.0 0.0 6.30 3258 2955 A 79 MET HE% A 89 HIS HBy 1.0 0.0 5.62 3259 2956 A 91 ALA HA A 90 ARG HBx 1.0 0.0 6.30 3260 2956 A 90 ARG HBy A 91 ALA HA 1.0 0.0 6.30 3261 2957 A 109 ALA HA A 90 ARG HBx 1.0 0.0 6.30 3262 2957 A 90 ARG HBy A 109 ALA HA 1.0 0.0 6.30 3263 2958 A 104 THR HB A 96 VAL HG1% 1.0 0.0 5.05 3264 2959 A 132 VAL HG2% A 31 HIS HE1 1.0 0.0 5.97 3265 2960 A 121 LEU HD1% A 120 GLU HBx 1.0 0.0 6.30 3266 2961 A 128 GLY H A 131 ALA HB% 1.0 0.0 6.30 3267 2962 A 137 LEU HD1% A 140 ARG HDx 1.0 0.0 6.30 3268 2963 A 39 LEU H A 52 VAL HG2% 1.0 0.0 6.30 3269 2964 A 52 VAL HG2% A 61 LEU H 1.0 0.0 6.30 3270 2965 A 8 VAL HG2% A 135 ASN HA 1.0 0.0 4.69 3271 2966 A 8 VAL HG2% A 134 LEU HA 1.0 0.0 5.35 3272 2967 A 8 VAL HG2% A 138 ALA HA 1.0 0.0 5.81 3273 2968 A 134 LEU HB3 A 8 VAL HG2% 1.0 0.0 4.70 3274 2969 A 105 VAL HB A 8 VAL HG2% 1.0 0.0 5.47 3275 2970 A 8 VAL HG2% A 134 LEU HB2 1.0 0.0 5.05 3276 2971 A 8 VAL H A 8 VAL HG2% 1.0 0.0 4.91 3277 2972 A 105 VAL H A 8 VAL HG2% 1.0 0.0 5.70 3278 2973 A 8 VAL HG2% A 134 LEU H 1.0 0.0 6.26 3279 2974 A 93 LEU HD1% A 18 TRP HZ3 1.0 0.0 6.30 3280 2975 A 134 LEU HD2% A 93 LEU HD1% 1.0 0.0 4.99 3281 2976 A 82 PRO HG2 A 79 MET HE% 1.0 0.0 5.00 3282 2977 A 117 THR HG2% A 85 PRO HBx 1.0 0.0 6.30 3283 2978 A 117 THR HG2% A 85 PRO HBy 1.0 0.0 6.30 3284 2979 A 131 ALA HB% A 126 GLY HA3 1.0 0.0 6.30 3285 2980 A 131 ALA HB% A 127 ASP HBy 1.0 0.0 6.30 3286 2981 A 135 ASN HA A 131 ALA HA 1.0 0.0 6.30 3287 2982 A 135 ASN HA A 134 LEU HA 1.0 0.0 6.30 3288 2983 A 18 TRP HE3 A 73 ARG HDx 1.0 0.0 6.30 3289 2984 A 73 ARG H A 73 ARG HDx 1.0 0.0 6.30 3290 2985 A 18 TRP HE3 A 73 ARG HDy 1.0 0.0 6.30 3291 2986 A 73 ARG H A 73 ARG HDy 1.0 0.0 6.30 3292 2987 A 73 ARG HDy A 18 TRP HBx 1.0 0.0 6.30 3293 2988 A 73 ARG HDy A 18 TRP HBy 1.0 0.0 6.30 3294 2989 A 95 VAL HB A 73 ARG HDy 1.0 0.0 6.03 3295 2990 A 95 VAL HB A 73 ARG HDx 1.0 0.0 6.03 3296 2991 A 14 ALA HB% A 73 ARG HDx 1.0 0.0 5.46 3297 2992 A 18 TRP HBy A 73 ARG HDx 1.0 0.0 6.30 3298 2993 A 18 TRP HBx A 73 ARG HDx 1.0 0.0 6.30 3299 2994 A 21 VAL HA A 93 LEU HD1% 1.0 0.0 6.30 3300 2995 A 141 TYR HE% A 137 LEU HBx 1.0 0.0 6.30 3301 2996 A 137 LEU HD1% A 30 TRP HA 1.0 0.0 6.30 3302 2997 A 31 HIS HA A 137 LEU HD1% 1.0 0.0 6.30 3303 2998 A 105 VAL H A 137 LEU HD2% 1.0 0.0 6.30 3304 2999 A 21 VAL HB A 137 LEU HD1% 1.0 0.0 6.30 3305 3000 A 20 LEU HD1% A 140 ARG HDx 1.0 0.0 5.82 3306 3001 A 20 LEU HD1% A 30 TRP HA 1.0 0.0 5.82 3307 3002 A 141 TYR HD% A 20 LEU HD2% 1.0 0.0 6.30 3308 3003 A 30 TRP H A 20 LEU HD2% 1.0 0.0 6.30 3309 3004 A 30 TRP HE3 A 20 LEU HD2% 1.0 0.0 6.30 3310 3005 A 18 TRP HE3 A 18 TRP HA 1.0 0.0 4.83 3311 3006 A 18 TRP HE3 A 95 VAL HB 1.0 0.0 6.09 3312 3007 A 21 VAL HG1% A 18 TRP HE3 1.0 0.0 6.18 3313 3008 A 75 LEU HB3 A 18 TRP HZ2 1.0 0.0 6.30 3314 3009 A 75 LEU HB2 A 18 TRP HZ2 1.0 0.0 6.28 3315 3010 A 18 TRP HZ2 A 68 ARG HGx 1.0 0.0 5.11 3316 3010 A 68 ARG HGy A 18 TRP HZ2 1.0 0.0 5.11 3317 3011 A 75 LEU HD2% A 18 TRP HZ2 1.0 0.0 5.73 3318 3012 A 18 TRP H A 18 TRP HD1 1.0 0.0 5.93 3319 3013 A 19 THR H A 18 TRP HD1 1.0 0.0 5.99 3320 3014 A 15 ALA HA A 18 TRP HD1 1.0 0.0 5.89 3321 3015 A 19 THR HA A 18 TRP HD1 1.0 0.0 6.10 3322 3016 A 18 TRP HZ3 A 74 ARG HA 1.0 0.0 6.12 3323 3017 A 18 TRP HZ3 A 22 GLY HAy 1.0 0.0 6.30 3324 3018 A 18 TRP HZ3 A 75 LEU HB2 1.0 0.0 5.48 3325 3019 A 75 LEU HD2% A 18 TRP HZ3 1.0 0.0 6.01 3326 3020 A 18 TRP HZ3 A 95 VAL HGx% 1.0 0.0 5.53 3327 3020 A 95 VAL HGy% A 18 TRP HZ3 1.0 0.0 5.53 3328 3021 A 75 LEU H A 18 TRP HH2 1.0 0.0 6.30 3329 3022 A 69 ASP H A 18 TRP HH2 1.0 0.0 6.30 3330 3023 A 18 TRP HH2 A 75 LEU HB2 1.0 0.0 5.18 3331 3024 A 18 TRP HH2 A 68 ARG HGx 1.0 0.0 5.74 3332 3024 A 68 ARG HGy A 18 TRP HH2 1.0 0.0 5.74 3333 3025 A 44 PRO HA A 24 PHE HD% 1.0 0.0 6.30 3334 3026 A 28 HIS HD2 A 36 ALA HA 1.0 0.0 5.96 3335 3027 A 28 HIS HD2 A 29 ARG HDx 1.0 0.0 6.22 3336 3027 A 28 HIS HD2 A 29 ARG HDy 1.0 0.0 6.22 3337 3028 A 28 HIS HD2 A 29 ARG HGx 1.0 0.0 5.88 3338 3028 A 29 ARG HGy A 28 HIS HD2 1.0 0.0 5.88 3339 3029 A 28 HIS HD2 A 36 ALA HB% 1.0 0.0 4.54 3340 3030 A 31 HIS HA A 30 TRP HZ2 1.0 0.0 6.30 3341 3031 A 27 ILE HA A 30 TRP HZ2 1.0 0.0 6.30 3342 3032 A 21 VAL HA A 30 TRP HZ2 1.0 0.0 5.87 3343 3033 A 21 VAL HB A 30 TRP HZ2 1.0 0.0 6.30 3344 3034 A 27 ILE HG12 A 30 TRP HZ2 1.0 0.0 5.42 3345 3035 A 93 LEU HD1% A 30 TRP HZ2 1.0 0.0 4.88 3346 3036 A 93 LEU HD2% A 30 TRP HZ2 1.0 0.0 4.76 3347 3037 A 30 TRP HD1 A 30 TRP HA 1.0 0.0 6.26 3348 3038 A 30 TRP HD1 A 27 ILE HA 1.0 0.0 5.38 3349 3039 A 21 VAL HA A 30 TRP HD1 1.0 0.0 5.68 3350 3040 A 30 TRP HD1 A 29 ARG HBx 1.0 0.0 5.61 3351 3040 A 30 TRP HD1 A 29 ARG HBy 1.0 0.0 5.61 3352 3041 A 20 LEU HG A 30 TRP HD1 1.0 0.0 5.19 3353 3042 A 30 TRP HD1 A 29 ARG HGx 1.0 0.0 6.30 3354 3042 A 29 ARG HGy A 30 TRP HD1 1.0 0.0 6.30 3355 3043 A 27 ILE HG13 A 30 TRP HD1 1.0 0.0 6.13 3356 3044 A 30 TRP HD1 A 137 LEU HD1% 1.0 0.0 6.15 3357 3045 A 21 VAL HG2% A 30 TRP HD1 1.0 0.0 6.30 3358 3046 A 21 VAL HG1% A 30 TRP HD1 1.0 0.0 6.30 3359 3047 A 30 TRP HZ3 A 133 GLY HAy 1.0 0.0 6.17 3360 3048 A 30 TRP HZ3 A 137 LEU HD1% 1.0 0.0 6.30 3361 3049 A 107 TRP HZ3 A 30 TRP HH2 1.0 0.0 5.27 3362 3050 A 31 HIS HD2 A 30 TRP HH2 1.0 0.0 5.26 3363 3051 A 134 LEU HD2% A 30 TRP HH2 1.0 0.0 5.68 3364 3052 A 137 LEU HD1% A 30 TRP HH2 1.0 0.0 6.30 3365 3053 A 133 GLY H A 31 HIS HD2 1.0 0.0 6.01 3366 3054 A 107 TRP HZ3 A 31 HIS HD2 1.0 0.0 4.91 3367 3055 A 107 TRP HH2 A 31 HIS HD2 1.0 0.0 4.59 3368 3056 A 31 HIS HA A 31 HIS HD2 1.0 0.0 5.44 3369 3057 A 31 HIS HD2 A 133 GLY HAy 1.0 0.0 5.79 3370 3058 A 31 HIS HD2 A 133 GLY HAx 1.0 0.0 5.79 3371 3059 A 27 ILE HG12 A 31 HIS HD2 1.0 0.0 5.29 3372 3060 A 45 HIS HA A 45 HIS HD2 1.0 0.0 4.80 3373 3061 A 53 PHE HE% A 53 PHE H 1.0 0.0 5.87 3374 3062 A 53 PHE HE% A 51 ARG HE 1.0 0.0 5.69 3375 3063 A 53 PHE HE% A 52 VAL HA 1.0 0.0 6.30 3376 3064 A 53 PHE HE% A 53 PHE HA 1.0 0.0 6.30 3377 3065 A 53 PHE HE% A 37 PRO HA 1.0 0.0 6.30 3378 3066 A 53 PHE HE% A 63 GLU HGy 1.0 0.0 6.30 3379 3067 A 53 PHE HE% A 63 GLU HBy 1.0 0.0 6.30 3380 3068 A 53 PHE HE% A 63 GLU HBx 1.0 0.0 6.30 3381 3069 A 53 PHE HE% A 37 PRO HGy 1.0 0.0 6.30 3382 3070 A 53 PHE HE% A 27 ILE HD1% 1.0 0.0 5.67 3383 3071 A 53 PHE HE% A 37 PRO HBx 1.0 0.0 6.30 3384 3072 A 53 PHE HD% A 52 VAL HA 1.0 0.0 5.63 3385 3073 A 53 PHE HD% A 53 PHE HA 1.0 0.0 5.80 3386 3074 A 141 TYR HD% A 141 TYR HA 1.0 0.0 4.34 3387 3075 A 53 PHE HD% A 34 VAL HGx% 1.0 0.0 6.30 3388 3076 A 53 PHE HZ A 51 ARG HE 1.0 0.0 6.14 3389 3077 A 27 ILE HB A 53 PHE HZ 1.0 0.0 6.30 3390 3078 A 34 VAL HB A 53 PHE HZ 1.0 0.0 6.30 3391 3079 A 53 PHE HZ A 51 ARG HGy 1.0 0.0 6.30 3392 3080 A 53 PHE HZ A 51 ARG HGx 1.0 0.0 6.30 3393 3081 A 27 ILE HD1% A 53 PHE HZ 1.0 0.0 5.34 3394 3082 A 53 PHE HZ A 34 VAL HGy% 1.0 0.0 6.30 3395 3083 A 77 TYR HE% A 75 LEU HD1% 1.0 0.0 6.30 3396 3084 A 75 LEU HD2% A 77 TYR HE% 1.0 0.0 6.30 3397 3085 A 77 TYR HD% A 76 VAL HA 1.0 0.0 6.23 3398 3086 A 77 TYR HD% A 77 TYR HA 1.0 0.0 6.30 3399 3087 A 77 TYR HD% A 78 THR HA 1.0 0.0 6.30 3400 3088 A 77 TYR HD% A 75 LEU HD1% 1.0 0.0 5.15 3401 3089 A 91 ALA HB% A 77 TYR HD% 1.0 0.0 5.45 3402 3090 A 84 PHE HE% A 84 PHE HA 1.0 0.0 6.16 3403 3091 A 84 PHE HE% A 83 PRO HGx 1.0 0.0 6.30 3404 3092 A 84 PHE HD% A 84 PHE HA 1.0 0.0 5.00 3405 3093 A 84 PHE HD% A 85 PRO HDy 1.0 0.0 6.10 3406 3094 A 84 PHE HD% A 85 PRO HDx 1.0 0.0 6.10 3407 3095 A 121 LEU HD2% A 84 PHE HD% 1.0 0.0 5.12 3408 3096 A 110 MET H A 89 HIS HD2 1.0 0.0 6.30 3409 3097 A 89 HIS HD2 A 89 HIS HA 1.0 0.0 6.15 3410 3098 A 89 HIS HD2 A 109 ALA HB% 1.0 0.0 5.65 3411 3099 A 125 ILE HD1% A 89 HIS HD2 1.0 0.0 6.30 3412 3100 A 102 HIS HD2 A 102 HIS HA 1.0 0.0 5.68 3413 3101 A 11 ALA HA A 102 HIS HD2 1.0 0.0 4.55 3414 3102 A 130 PHE HA A 107 TRP HE3 1.0 0.0 5.67 3415 3103 A 134 LEU HG A 107 TRP HE3 1.0 0.0 5.21 3416 3104 A 30 TRP HZ2 A 107 TRP HZ2 1.0 0.0 6.30 3417 3105 A 107 TRP HZ2 A 31 HIS HD2 1.0 0.0 6.30 3418 3106 A 130 PHE HE% A 107 TRP HZ2 1.0 0.0 5.84 3419 3107 A 129 VAL HG1% A 107 TRP HZ2 1.0 0.0 5.74 3420 3108 A 93 LEU HD1% A 107 TRP HZ2 1.0 0.0 6.30 3421 3109 A 93 LEU HD2% A 107 TRP HZ2 1.0 0.0 6.30 3422 3110 A 108 THR H A 107 TRP HD1 1.0 0.0 4.40 3423 3111 A 107 TRP HD1 A 107 TRP HA 1.0 0.0 4.58 3424 3112 A 107 TRP HD1 A 93 LEU HA 1.0 0.0 6.07 3425 3113 A 91 ALA HB% A 107 TRP HD1 1.0 0.0 5.05 3426 3114 A 30 TRP HZ3 A 107 TRP HZ3 1.0 0.0 6.30 3427 3115 A 107 TRP HH2 A 30 TRP HH2 1.0 0.0 5.91 3428 3116 A 130 PHE HA A 107 TRP HH2 1.0 0.0 6.13 3429 3117 A 129 VAL HG1% A 107 TRP HH2 1.0 0.0 5.19 3430 3118 A 111 PHE HD% A 110 MET H 1.0 0.0 5.63 3431 3119 A 111 PHE HD% A 90 ARG H 1.0 0.0 5.95 3432 3120 A 111 PHE HD% A 86 ILE HA 1.0 0.0 6.20 3433 3121 A 110 MET HA A 111 PHE HD% 1.0 0.0 5.60 3434 3122 A 111 PHE HD% A 111 PHE HA 1.0 0.0 5.58 3435 3123 A 111 PHE HD% A 113 CYS HB3 1.0 0.0 6.10 3436 3124 A 111 PHE HD% A 86 ILE HB 1.0 0.0 5.27 3437 3125 A 111 PHE HD% A 86 ILE HG2% 1.0 0.0 4.96 3438 3126 A 111 PHE HD% A 121 LEU HD1% 1.0 0.0 6.04 3439 3127 A 125 ILE HD1% A 111 PHE HD% 1.0 0.0 6.30 3440 3128 A 111 PHE HZ A 4 LEU HB2 1.0 0.0 5.06 3441 3129 A 2 ALA HB% A 111 PHE HZ 1.0 0.0 6.06 3442 3130 A 125 ILE HD1% A 111 PHE HZ 1.0 0.0 6.12 3443 3131 A 108 THR HA A 130 PHE HE% 1.0 0.0 5.68 3444 3132 A 130 PHE HE% A 130 PHE HA 1.0 0.0 5.69 3445 3133 A 130 PHE HE% A 109 ALA HB% 1.0 0.0 4.39 3446 3134 A 130 PHE HE% A 4 LEU HD2% 1.0 0.0 5.25 3447 3135 A 130 PHE HD% A 107 TRP HE3 1.0 0.0 6.08 3448 3136 A 130 PHE HD% A 107 TRP HZ3 1.0 0.0 6.30 3449 3137 A 130 PHE HD% A 130 PHE HA 1.0 0.0 4.37 3450 3138 A 130 PHE HD% A 129 VAL HB 1.0 0.0 5.08 3451 3139 A 130 PHE HD% A 6 ARG HBx 1.0 0.0 6.30 3452 3140 A 130 PHE HD% A 109 ALA HB% 1.0 0.0 5.89 3453 3141 A 130 PHE HD% A 4 LEU HD2% 1.0 0.0 5.63 3454 3142 A 107 TRP HE1 A 130 PHE HZ 1.0 0.0 6.27 3455 3143 A 4 LEU HD2% A 130 PHE HZ 1.0 0.0 6.30 3456 3144 A 125 ILE HG2% A 130 PHE HZ 1.0 0.0 5.65 3457 3145 A 141 TYR HE% A 141 TYR HA 1.0 0.0 6.00 3458 3146 A 137 LEU HA A 141 TYR HE% 1.0 0.0 6.00 3459 3147 A 17 VAL HA A 141 TYR HE% 1.0 0.0 5.52 3460 3148 A 16 ASP HB2 A 141 TYR HE% 1.0 0.0 5.72 3461 3149 A 141 TYR HE% A 137 LEU HG 1.0 0.0 5.25 3462 3150 A 20 LEU HG A 141 TYR HE% 1.0 0.0 6.30 3463 3151 A 141 TYR HE% A 140 ARG HGy 1.0 0.0 6.30 3464 3152 A 12 ALA HB% A 141 TYR HE% 1.0 0.0 4.59 3465 3153 A 137 LEU HD2% A 141 TYR HE% 1.0 0.0 4.16 3466 3154 A 17 VAL HG2% A 141 TYR HE% 1.0 0.0 4.87 3467 3155 A 141 TYR HD% A 137 LEU HA 1.0 0.0 5.23 3468 3156 A 141 TYR HD% A 137 LEU HG 1.0 0.0 5.23 3469 3157 A 141 TYR HD% A 140 ARG HGy 1.0 0.0 6.23 3470 3158 A 20 LEU HD1% A 141 TYR HD% 1.0 0.0 5.75 3471 3159 A 137 LEU HD2% A 141 TYR HD% 1.0 0.0 4.91 3472 3160 A 17 VAL HG2% A 141 TYR HD% 1.0 0.0 5.48 3473 3161 A 26 ALA HA A 28 HIS HE1 1.0 0.0 4.50 3474 3162 A 102 HIS HE1 A 101 ARG HDx 1.0 0.0 6.30 3475 3162 A 101 ARG HDy A 102 HIS HE1 1.0 0.0 6.30 3476 3163 A 31 HIS HE1 A 129 VAL HG1% 1.0 0.0 4.57 3477 3164 A 31 HIS HE1 A 129 VAL HA 1.0 0.0 5.93 3478 3165 A 31 HIS HA A 31 HIS HE1 1.0 0.0 5.97 3479 3166 A 130 PHE HA A 31 HIS HE1 1.0 0.0 6.30 3480 3167 A 91 ALA HB% A 89 HIS HE1 1.0 0.0 4.32 3481 3168 A 89 HIS HE1 A 79 MET HBx 1.0 0.0 6.30 3482 3168 A 79 MET HBy A 89 HIS HE1 1.0 0.0 6.30 3483 3169 A 77 TYR HE% A 89 HIS HE1 1.0 0.0 5.71 3484 3170 A 78 THR HA A 89 HIS HE1 1.0 0.0 5.23 3485 3171 A 90 ARG HA A 89 HIS HE1 1.0 0.0 6.30 3486 3172 A 79 MET H A 89 HIS HE1 1.0 0.0 5.49 3487 3173 A 20 LEU HD1% A 30 TRP HE3 1.0 0.0 6.30 3488 3174 A 134 LEU HD2% A 30 TRP HE3 1.0 0.0 6.30 3489 3175 A 130 PHE HA A 107 TRP HZ3 1.0 0.0 5.54 3490 3176 A 107 TRP HZ3 A 30 TRP HZ2 1.0 0.0 6.30 3491 3177 A 26 ALA HB% A 30 TRP HD1 1.0 0.0 6.30 3492 3178 A 30 TRP HZ3 A 93 LEU HD2% 1.0 0.0 6.30 3493 3179 A 31 HIS HE1 A 33 GLN HA 1.0 0.0 6.30 3494 3180 A 30 TRP HZ3 A 31 HIS HD2 1.0 0.0 6.09 3495 3181 A 44 PRO HB2 A 45 HIS HE1 1.0 0.0 6.30 3496 3182 A 45 HIS HE1 A 68 ARG HGx 1.0 0.0 6.30 3497 3182 A 68 ARG HGy A 45 HIS HE1 1.0 0.0 6.30 3498 3183 A 45 HIS HE1 A 23 ASP HBx 1.0 0.0 6.30 3499 3184 A 45 HIS HE1 A 23 ASP HBy 1.0 0.0 6.30 3500 3185 A 45 HIS HE1 A 45 HIS HA 1.0 0.0 5.06 3501 3186 A 45 HIS HD2 A 45 HIS H 1.0 0.0 6.30 3502 3187 A 53 PHE HD% A 34 VAL HGy% 1.0 0.0 6.30 3503 3188 A 53 PHE HD% A 61 LEU H 1.0 0.0 6.30 3504 3189 A 53 PHE HD% A 52 VAL H 1.0 0.0 6.30 3505 3190 A 53 PHE HD% A 54 GLY H 1.0 0.0 6.30 3506 3191 A 53 PHE HE% A 63 GLU HGx 1.0 0.0 6.30 3507 3192 A 36 ALA HA A 53 PHE HE% 1.0 0.0 6.30 3508 3193 A 21 VAL H A 18 TRP HE3 1.0 0.0 6.30 3509 3194 A 18 TRP HE3 A 21 VAL HB 1.0 0.0 6.30 3510 3195 A 72 ALA H A 18 TRP HZ2 1.0 0.0 6.29 3511 3196 A 111 PHE HE% A 89 HIS HD2 1.0 0.0 5.97 3512 3197 A 111 PHE HA A 89 HIS HD2 1.0 0.0 6.30 3513 3198 A 11 ALA H A 102 HIS HD2 1.0 0.0 6.30 3514 3199 A 4 LEU HD1% A 111 PHE HD% 1.0 0.0 6.30 3515 3200 A 111 PHE HD% A 125 ILE HB 1.0 0.0 6.30 3516 3201 A 118 ALA HB% A 111 PHE HD% 1.0 0.0 6.30 3517 3202 A 111 PHE HD% A 113 CYS HB2 1.0 0.0 5.72 3518 3203 A 86 ILE HG2% A 111 PHE HZ 1.0 0.0 6.30 3519 3204 A 130 PHE HD% A 6 ARG HBy 1.0 0.0 6.30 3520 3205 A 130 PHE HD% A 126 GLY HA3 1.0 0.0 6.30 3521 3206 A 91 ALA HB% A 130 PHE HE% 1.0 0.0 6.30 3522 3207 A 12 ALA H A 141 TYR HD% 1.0 0.0 6.30 3523 3208 A 11 ALA H A 141 TYR HD% 1.0 0.0 6.30 3524 3209 A 10 VAL HB A 141 TYR HD% 1.0 0.0 6.30 3525 3210 A 141 TYR HD% A 137 LEU HBy 1.0 0.0 6.30 3526 3211 A 141 TYR HE% A 140 ARG HGx 1.0 0.0 6.30 3527 3212 A 141 TYR HE% A 16 ASP HB3 1.0 0.0 6.23 3528 3213 A 10 VAL HB A 141 TYR HE% 1.0 0.0 6.30 3529 3214 A 141 TYR HE% A 13 PRO HGx 1.0 0.0 6.30 3530 3214 A 13 PRO HGy A 141 TYR HE% 1.0 0.0 6.30 3531 3215 A 141 TYR HE% A 137 LEU HBy 1.0 0.0 6.30 3532 3216 A 141 TYR HE% A 10 VAL HA 1.0 0.0 6.30 3533 3217 A 21 VAL HG1% A 141 TYR HE% 1.0 0.0 6.30 3534 3218 A 45 HIS HE1 A 23 ASP HA 1.0 0.0 5.67 3535 3219 A 3 THR HA A 110 MET HGx 1.0 0.0 4.82 3536 3219 A 3 THR HA A 110 MET HGy 1.0 0.0 4.82 3537 3220 A 3 THR HG2% A 110 MET HBx 1.0 0.0 6.10 3538 3220 A 3 THR HG2% A 110 MET HBy 1.0 0.0 6.10 3539 3221 A 4 LEU HD1% A 121 LEU HBx 1.0 0.0 5.25 3540 3221 A 4 LEU HD1% A 121 LEU HBy 1.0 0.0 5.25 3541 3222 A 4 LEU HD1% A 122 GLU HGy 1.0 0.0 5.16 3542 3222 A 4 LEU HD1% A 122 GLU HGx 1.0 0.0 5.16 3543 3223 A 4 LEU HD2% A 122 GLU HGy 1.0 0.0 4.66 3544 3223 A 4 LEU HD2% A 122 GLU HGx 1.0 0.0 4.66 3545 3224 A 5 ARG H A 5 ARG HGx 1.0 0.0 5.74 3546 3224 A 5 ARG H A 5 ARG HGy 1.0 0.0 5.74 3547 3225 A 6 ARG H A 5 ARG HGx 1.0 0.0 4.65 3548 3225 A 6 ARG H A 5 ARG HGy 1.0 0.0 4.65 3549 3226 A 106 VAL HG1% A 5 ARG HGx 1.0 0.0 4.23 3550 3226 A 106 VAL HG1% A 5 ARG HGy 1.0 0.0 4.23 3551 3227 A 108 THR HG2% A 5 ARG HGx 1.0 0.0 4.95 3552 3227 A 108 THR HG2% A 5 ARG HGy 1.0 0.0 4.95 3553 3228 A 7 SER H A 6 ARG HBx 1.0 0.0 4.58 3554 3228 A 7 SER H A 6 ARG HBy 1.0 0.0 4.58 3555 3229 A 107 TRP H A 6 ARG HBx 1.0 0.0 5.50 3556 3229 A 107 TRP H A 6 ARG HBy 1.0 0.0 5.50 3557 3230 A 130 PHE HD% A 6 ARG HBx 1.0 0.0 5.43 3558 3230 A 130 PHE HD% A 6 ARG HBy 1.0 0.0 5.43 3559 3231 A 131 ALA HB% A 6 ARG HBx 1.0 0.0 5.61 3560 3231 A 131 ALA HB% A 6 ARG HBy 1.0 0.0 5.61 3561 3232 A 134 LEU HD1% A 6 ARG HBx 1.0 0.0 4.48 3562 3232 A 134 LEU HD1% A 6 ARG HBy 1.0 0.0 4.48 3563 3233 A 8 VAL H A 7 SER HBx 1.0 0.0 4.07 3564 3233 A 8 VAL H A 7 SER HBy 1.0 0.0 4.07 3565 3234 A 105 VAL H A 7 SER HBx 1.0 0.0 6.10 3566 3234 A 105 VAL H A 7 SER HBy 1.0 0.0 6.10 3567 3235 A 106 VAL H A 7 SER HBx 1.0 0.0 6.10 3568 3235 A 106 VAL H A 7 SER HBy 1.0 0.0 6.10 3569 3236 A 106 VAL HA A 7 SER HBx 1.0 0.0 4.80 3570 3236 A 106 VAL HA A 7 SER HBy 1.0 0.0 4.80 3571 3237 A 106 VAL HG1% A 7 SER HBx 1.0 0.0 4.25 3572 3237 A 106 VAL HG1% A 7 SER HBy 1.0 0.0 4.25 3573 3238 A 106 VAL HG2% A 7 SER HBx 1.0 0.0 4.00 3574 3238 A 106 VAL HG2% A 7 SER HBy 1.0 0.0 4.00 3575 3239 A 107 TRP H A 7 SER HBx 1.0 0.0 5.33 3576 3239 A 107 TRP H A 7 SER HBy 1.0 0.0 5.33 3577 3240 A 134 LEU HD1% A 7 SER HBx 1.0 0.0 6.02 3578 3240 A 134 LEU HD1% A 7 SER HBy 1.0 0.0 6.02 3579 3241 A 8 VAL HG2% A 9 GLU HBy 1.0 0.0 6.10 3580 3241 A 8 VAL HG2% A 9 GLU HBx 1.0 0.0 6.10 3581 3242 A 8 VAL HG2% A 9 GLU HGy 1.0 0.0 6.10 3582 3242 A 8 VAL HG2% A 9 GLU HGx 1.0 0.0 6.10 3583 3243 A 8 VAL HG2% A 135 ASN HD2y 1.0 0.0 6.10 3584 3243 A 8 VAL HG2% A 135 ASN HD2x 1.0 0.0 6.10 3585 3244 A 8 VAL HG2% A 137 LEU HBy 1.0 0.0 5.55 3586 3244 A 8 VAL HG2% A 137 LEU HBx 1.0 0.0 5.55 3587 3245 A 9 GLU H A 9 GLU HGy 1.0 0.0 4.26 3588 3245 A 9 GLU H A 9 GLU HGx 1.0 0.0 4.26 3589 3246 A 104 THR HA A 9 GLU HBy 1.0 0.0 6.10 3590 3246 A 104 THR HA A 9 GLU HBx 1.0 0.0 6.10 3591 3247 A 104 THR HG2% A 9 GLU HBy 1.0 0.0 6.10 3592 3247 A 104 THR HG2% A 9 GLU HBx 1.0 0.0 6.10 3593 3248 A 10 VAL H A 9 GLU HGy 1.0 0.0 5.53 3594 3248 A 10 VAL H A 9 GLU HGx 1.0 0.0 5.53 3595 3249 A 9 GLU HGy A 102 HIS HBx 1.0 0.0 5.89 3596 3249 A 9 GLU HGx A 102 HIS HBx 1.0 0.0 5.89 3597 3249 A 102 HIS HBy A 9 GLU HGy 1.0 0.0 5.89 3598 3249 A 9 GLU HGx A 102 HIS HBy 1.0 0.0 5.89 3599 3250 A 10 VAL HG1% A 137 LEU HBy 1.0 0.0 5.45 3600 3250 A 10 VAL HG1% A 137 LEU HBx 1.0 0.0 5.45 3601 3251 A 10 VAL HG1% A 140 ARG HDx 1.0 0.0 6.03 3602 3251 A 10 VAL HG1% A 140 ARG HDy 1.0 0.0 6.03 3603 3252 A 10 VAL HG1% A 141 TYR HBx 1.0 0.0 4.18 3604 3252 A 10 VAL HG1% A 141 TYR HBy 1.0 0.0 4.18 3605 3253 A 10 VAL HG2% A 137 LEU HBy 1.0 0.0 5.00 3606 3253 A 10 VAL HG2% A 137 LEU HBx 1.0 0.0 5.00 3607 3254 A 10 VAL HG2% A 140 ARG HDx 1.0 0.0 6.10 3608 3254 A 10 VAL HG2% A 140 ARG HDy 1.0 0.0 6.10 3609 3255 A 11 ALA H A 141 TYR HBx 1.0 0.0 5.54 3610 3255 A 11 ALA H A 141 TYR HBy 1.0 0.0 5.54 3611 3256 A 11 ALA HB% A 141 TYR HBx 1.0 0.0 5.10 3612 3256 A 11 ALA HB% A 141 TYR HBy 1.0 0.0 5.10 3613 3257 A 11 ALA HB% A 142 GLY HAy 1.0 0.0 5.01 3614 3257 A 11 ALA HB% A 142 GLY HAx 1.0 0.0 5.01 3615 3258 A 11 ALA HB% A 145 GLU HGy 1.0 0.0 5.12 3616 3258 A 11 ALA HB% A 145 GLU HGx 1.0 0.0 5.12 3617 3259 A 12 ALA H A 102 HIS HBx 1.0 0.0 5.41 3618 3259 A 12 ALA H A 102 HIS HBy 1.0 0.0 5.41 3619 3260 A 12 ALA H A 103 CYS HBx 1.0 0.0 6.10 3620 3260 A 12 ALA H A 103 CYS HBy 1.0 0.0 6.10 3621 3261 A 12 ALA H A 141 TYR HBx 1.0 0.0 6.10 3622 3261 A 12 ALA H A 141 TYR HBy 1.0 0.0 6.10 3623 3262 A 12 ALA HA A 141 TYR HBx 1.0 0.0 6.10 3624 3262 A 12 ALA HA A 141 TYR HBy 1.0 0.0 6.10 3625 3263 A 12 ALA HB% A 141 TYR HBx 1.0 0.0 4.75 3626 3263 A 12 ALA HB% A 141 TYR HBy 1.0 0.0 4.75 3627 3264 A 13 PRO HA A 97 PRO HBy 1.0 0.0 6.10 3628 3264 A 13 PRO HA A 97 PRO HBx 1.0 0.0 6.10 3629 3265 A 13 PRO HDx A 101 ARG HBx 1.0 0.0 6.03 3630 3265 A 13 PRO HDy A 101 ARG HBx 1.0 0.0 6.03 3631 3265 A 101 ARG HBy A 13 PRO HDx 1.0 0.0 6.03 3632 3265 A 13 PRO HDy A 101 ARG HBy 1.0 0.0 6.03 3633 3266 A 14 ALA H A 97 PRO HBy 1.0 0.0 6.10 3634 3266 A 14 ALA H A 97 PRO HBx 1.0 0.0 6.10 3635 3267 A 14 ALA H A 103 CYS HBx 1.0 0.0 4.92 3636 3267 A 14 ALA H A 103 CYS HBy 1.0 0.0 4.92 3637 3268 A 14 ALA HA A 97 PRO HBy 1.0 0.0 6.10 3638 3268 A 14 ALA HA A 97 PRO HBx 1.0 0.0 6.10 3639 3269 A 14 ALA HA A 103 CYS HBx 1.0 0.0 5.06 3640 3269 A 14 ALA HA A 103 CYS HBy 1.0 0.0 5.06 3641 3270 A 14 ALA HB% A 73 ARG HBx 1.0 0.0 5.53 3642 3270 A 14 ALA HB% A 73 ARG HBy 1.0 0.0 5.53 3643 3271 A 14 ALA HB% A 73 ARG HDx 1.0 0.0 4.68 3644 3271 A 14 ALA HB% A 73 ARG HDy 1.0 0.0 4.68 3645 3272 A 14 ALA HB% A 97 PRO HBy 1.0 0.0 4.28 3646 3272 A 14 ALA HB% A 97 PRO HBx 1.0 0.0 4.28 3647 3273 A 14 ALA HB% A 97 PRO HGy 1.0 0.0 4.40 3648 3273 A 14 ALA HB% A 97 PRO HGx 1.0 0.0 4.40 3649 3274 A 14 ALA HB% A 97 PRO HDx 1.0 0.0 4.78 3650 3274 A 14 ALA HB% A 97 PRO HDy 1.0 0.0 4.78 3651 3275 A 14 ALA HB% A 103 CYS HBx 1.0 0.0 4.23 3652 3275 A 14 ALA HB% A 103 CYS HBy 1.0 0.0 4.23 3653 3276 A 15 ALA HA A 18 TRP HBy 1.0 0.0 4.82 3654 3276 A 15 ALA HA A 18 TRP HBx 1.0 0.0 4.82 3655 3277 A 15 ALA HA A 73 ARG HDx 1.0 0.0 6.10 3656 3277 A 15 ALA HA A 73 ARG HDy 1.0 0.0 6.10 3657 3278 A 15 ALA HB% A 73 ARG HDx 1.0 0.0 5.88 3658 3278 A 15 ALA HB% A 73 ARG HDy 1.0 0.0 5.88 3659 3279 A 17 VAL HA A 20 LEU HBy 1.0 0.0 5.39 3660 3279 A 17 VAL HA A 20 LEU HBx 1.0 0.0 5.39 3661 3280 A 17 VAL HG1% A 20 LEU HBy 1.0 0.0 6.10 3662 3280 A 17 VAL HG1% A 20 LEU HBx 1.0 0.0 6.10 3663 3281 A 17 VAL HG1% A 137 LEU HBy 1.0 0.0 6.10 3664 3281 A 17 VAL HG1% A 137 LEU HBx 1.0 0.0 6.10 3665 3282 A 17 VAL HG1% A 140 ARG HDx 1.0 0.0 6.02 3666 3282 A 17 VAL HG1% A 140 ARG HDy 1.0 0.0 6.02 3667 3283 A 17 VAL HG2% A 18 TRP HBy 1.0 0.0 6.10 3668 3283 A 17 VAL HG2% A 18 TRP HBx 1.0 0.0 6.10 3669 3284 A 17 VAL HG2% A 103 CYS HBx 1.0 0.0 5.55 3670 3284 A 17 VAL HG2% A 103 CYS HBy 1.0 0.0 5.55 3671 3285 A 19 THR H A 18 TRP HBy 1.0 0.0 4.48 3672 3285 A 19 THR H A 18 TRP HBx 1.0 0.0 4.48 3673 3286 A 20 LEU H A 18 TRP HBy 1.0 0.0 6.10 3674 3286 A 20 LEU H A 18 TRP HBx 1.0 0.0 6.10 3675 3287 A 21 VAL HG2% A 18 TRP HBy 1.0 0.0 6.10 3676 3287 A 21 VAL HG2% A 18 TRP HBx 1.0 0.0 6.10 3677 3288 A 18 TRP HBy A 73 ARG HDx 1.0 0.0 4.64 3678 3288 A 18 TRP HBx A 73 ARG HDx 1.0 0.0 4.64 3679 3288 A 73 ARG HDy A 18 TRP HBy 1.0 0.0 4.64 3680 3288 A 73 ARG HDy A 18 TRP HBx 1.0 0.0 4.64 3681 3289 A 95 VAL HB A 18 TRP HBy 1.0 0.0 6.10 3682 3289 A 95 VAL HB A 18 TRP HBx 1.0 0.0 6.10 3683 3290 A 18 TRP HD1 A 73 ARG HGx 1.0 0.0 5.90 3684 3290 A 18 TRP HD1 A 73 ARG HGy 1.0 0.0 5.90 3685 3291 A 18 TRP HD1 A 73 ARG HDx 1.0 0.0 6.10 3686 3291 A 18 TRP HD1 A 73 ARG HDy 1.0 0.0 6.10 3687 3292 A 18 TRP HE3 A 22 GLY HAx 1.0 0.0 6.10 3688 3292 A 18 TRP HE3 A 22 GLY HAy 1.0 0.0 6.10 3689 3293 A 18 TRP HE3 A 73 ARG HBx 1.0 0.0 5.89 3690 3293 A 18 TRP HE3 A 73 ARG HBy 1.0 0.0 5.89 3691 3294 A 18 TRP HE3 A 73 ARG HGx 1.0 0.0 6.10 3692 3294 A 18 TRP HE3 A 73 ARG HGy 1.0 0.0 6.10 3693 3295 A 18 TRP HE1 A 70 GLU HBx 1.0 0.0 5.26 3694 3295 A 18 TRP HE1 A 70 GLU HBy 1.0 0.0 5.26 3695 3296 A 18 TRP HE1 A 73 ARG HGx 1.0 0.0 6.10 3696 3296 A 18 TRP HE1 A 73 ARG HGy 1.0 0.0 6.10 3697 3297 A 18 TRP HZ2 A 22 GLY HAx 1.0 0.0 6.10 3698 3297 A 18 TRP HZ2 A 22 GLY HAy 1.0 0.0 6.10 3699 3298 A 18 TRP HZ2 A 68 ARG HBx 1.0 0.0 6.10 3700 3298 A 18 TRP HZ2 A 68 ARG HBy 1.0 0.0 6.10 3701 3299 A 18 TRP HZ2 A 70 GLU HBx 1.0 0.0 6.10 3702 3299 A 18 TRP HZ2 A 70 GLU HBy 1.0 0.0 6.10 3703 3300 A 18 TRP HH2 A 22 GLY HAx 1.0 0.0 6.10 3704 3300 A 18 TRP HH2 A 22 GLY HAy 1.0 0.0 6.10 3705 3301 A 19 THR H A 20 LEU HBy 1.0 0.0 6.01 3706 3301 A 19 THR H A 20 LEU HBx 1.0 0.0 6.01 3707 3302 A 19 THR HG2% A 20 LEU HBy 1.0 0.0 5.48 3708 3302 A 19 THR HG2% A 20 LEU HBx 1.0 0.0 5.48 3709 3303 A 20 LEU HA A 23 ASP HBx 1.0 0.0 5.86 3710 3303 A 20 LEU HA A 23 ASP HBy 1.0 0.0 5.86 3711 3304 A 21 VAL H A 20 LEU HBy 1.0 0.0 4.19 3712 3304 A 21 VAL H A 20 LEU HBx 1.0 0.0 4.19 3713 3305 A 21 VAL HA A 20 LEU HBy 1.0 0.0 6.09 3714 3305 A 21 VAL HA A 20 LEU HBx 1.0 0.0 6.09 3715 3306 A 21 VAL HG1% A 20 LEU HBy 1.0 0.0 5.31 3716 3306 A 21 VAL HG1% A 20 LEU HBx 1.0 0.0 5.31 3717 3307 A 21 VAL HG2% A 20 LEU HBy 1.0 0.0 5.24 3718 3307 A 21 VAL HG2% A 20 LEU HBx 1.0 0.0 5.24 3719 3308 A 22 GLY H A 20 LEU HBy 1.0 0.0 6.10 3720 3308 A 22 GLY H A 20 LEU HBx 1.0 0.0 6.10 3721 3309 A 30 TRP HD1 A 20 LEU HBy 1.0 0.0 5.26 3722 3309 A 30 TRP HD1 A 20 LEU HBx 1.0 0.0 5.26 3723 3310 A 20 LEU HG A 30 TRP HBx 1.0 0.0 5.46 3724 3310 A 20 LEU HG A 30 TRP HBy 1.0 0.0 5.46 3725 3311 A 20 LEU HD1% A 30 TRP HBx 1.0 0.0 4.50 3726 3311 A 20 LEU HD1% A 30 TRP HBy 1.0 0.0 4.50 3727 3312 A 20 LEU HD1% A 140 ARG HDx 1.0 0.0 4.92 3728 3312 A 20 LEU HD1% A 140 ARG HDy 1.0 0.0 4.92 3729 3313 A 20 LEU HD2% A 30 TRP HBx 1.0 0.0 4.04 3730 3313 A 20 LEU HD2% A 30 TRP HBy 1.0 0.0 4.04 3731 3314 A 20 LEU HD2% A 140 ARG HDx 1.0 0.0 4.18 3732 3314 A 20 LEU HD2% A 140 ARG HDy 1.0 0.0 4.18 3733 3315 A 21 VAL HG1% A 93 LEU HBy 1.0 0.0 5.05 3734 3315 A 21 VAL HG1% A 93 LEU HBx 1.0 0.0 5.05 3735 3316 A 21 VAL HG2% A 22 GLY HAx 1.0 0.0 6.10 3736 3316 A 21 VAL HG2% A 22 GLY HAy 1.0 0.0 6.10 3737 3317 A 75 LEU HD2% A 22 GLY HAx 1.0 0.0 4.56 3738 3317 A 75 LEU HD2% A 22 GLY HAy 1.0 0.0 4.56 3739 3318 A 23 ASP H A 23 ASP HBx 1.0 0.0 3.78 3740 3318 A 23 ASP H A 23 ASP HBy 1.0 0.0 3.78 3741 3319 A 26 ALA H A 23 ASP HBx 1.0 0.0 5.23 3742 3319 A 26 ALA H A 23 ASP HBy 1.0 0.0 5.23 3743 3320 A 26 ALA HB% A 23 ASP HBx 1.0 0.0 3.83 3744 3320 A 26 ALA HB% A 23 ASP HBy 1.0 0.0 3.83 3745 3321 A 45 HIS HE1 A 23 ASP HBx 1.0 0.0 5.47 3746 3321 A 45 HIS HE1 A 23 ASP HBy 1.0 0.0 5.47 3747 3322 A 45 HIS HA A 24 PHE HBx 1.0 0.0 6.10 3748 3322 A 45 HIS HA A 24 PHE HBy 1.0 0.0 6.10 3749 3323 A 65 LEU HD1% A 24 PHE HBx 1.0 0.0 5.46 3750 3323 A 65 LEU HD1% A 24 PHE HBy 1.0 0.0 5.46 3751 3324 A 65 LEU HD2% A 24 PHE HBx 1.0 0.0 5.08 3752 3324 A 65 LEU HD2% A 24 PHE HBy 1.0 0.0 5.08 3753 3325 A 75 LEU HD1% A 24 PHE HBx 1.0 0.0 5.47 3754 3325 A 75 LEU HD1% A 24 PHE HBy 1.0 0.0 5.47 3755 3326 A 75 LEU HD2% A 24 PHE HBx 1.0 0.0 5.15 3756 3326 A 75 LEU HD2% A 24 PHE HBy 1.0 0.0 5.15 3757 3327 A 24 PHE HD% A 51 ARG HGx 1.0 0.0 6.10 3758 3327 A 24 PHE HD% A 51 ARG HGy 1.0 0.0 6.10 3759 3328 A 24 PHE HD% A 65 LEU HBy 1.0 0.0 6.10 3760 3328 A 24 PHE HD% A 65 LEU HBx 1.0 0.0 6.10 3761 3329 A 25 SER H A 44 PRO HDx 1.0 0.0 6.10 3762 3329 A 25 SER H A 44 PRO HDy 1.0 0.0 6.10 3763 3330 A 25 SER HA A 39 LEU HBy 1.0 0.0 6.10 3764 3330 A 25 SER HA A 39 LEU HBx 1.0 0.0 6.10 3765 3331 A 26 ALA HB% A 25 SER HBy 1.0 0.0 5.87 3766 3331 A 26 ALA HB% A 25 SER HBx 1.0 0.0 5.87 3767 3332 A 25 SER HBy A 39 LEU HBy 1.0 0.0 5.89 3768 3332 A 25 SER HBx A 39 LEU HBy 1.0 0.0 5.89 3769 3332 A 39 LEU HBx A 25 SER HBy 1.0 0.0 5.89 3770 3332 A 39 LEU HBx A 25 SER HBx 1.0 0.0 5.89 3771 3333 A 39 LEU HD1% A 25 SER HBy 1.0 0.0 4.38 3772 3333 A 39 LEU HD1% A 25 SER HBx 1.0 0.0 4.38 3773 3334 A 44 PRO HB2 A 25 SER HBy 1.0 0.0 5.08 3774 3334 A 44 PRO HB2 A 25 SER HBx 1.0 0.0 5.08 3775 3335 A 44 PRO HB3 A 25 SER HBy 1.0 0.0 4.94 3776 3335 A 44 PRO HB3 A 25 SER HBx 1.0 0.0 4.94 3777 3336 A 44 PRO HG2 A 25 SER HBy 1.0 0.0 6.10 3778 3336 A 44 PRO HG2 A 25 SER HBx 1.0 0.0 6.10 3779 3337 A 44 PRO HG3 A 25 SER HBy 1.0 0.0 5.54 3780 3337 A 44 PRO HG3 A 25 SER HBx 1.0 0.0 5.54 3781 3338 A 27 ILE HA A 31 HIS HBx 1.0 0.0 6.10 3782 3338 A 27 ILE HA A 31 HIS HBy 1.0 0.0 6.10 3783 3339 A 27 ILE HA A 34 VAL HGx% 1.0 0.0 6.22 3784 3339 A 27 ILE HA A 34 VAL HGy% 1.0 0.0 6.22 3785 3340 A 27 ILE HG2% A 31 HIS HBx 1.0 0.0 5.33 3786 3340 A 27 ILE HG2% A 31 HIS HBy 1.0 0.0 5.33 3787 3341 A 27 ILE HG2% A 34 VAL HGx% 1.0 0.0 3.64 3788 3341 A 27 ILE HG2% A 34 VAL HGy% 1.0 0.0 3.64 3789 3342 A 27 ILE HG2% A 37 PRO HBx 1.0 0.0 6.10 3790 3342 A 27 ILE HG2% A 37 PRO HBy 1.0 0.0 6.10 3791 3343 A 27 ILE HG2% A 37 PRO HGy 1.0 0.0 5.07 3792 3343 A 27 ILE HG2% A 37 PRO HGx 1.0 0.0 5.07 3793 3344 A 27 ILE HG2% A 37 PRO HDy 1.0 0.0 4.90 3794 3344 A 27 ILE HG2% A 37 PRO HDx 1.0 0.0 4.90 3795 3345 A 27 ILE HG2% A 51 ARG HBy 1.0 0.0 6.10 3796 3345 A 27 ILE HG2% A 51 ARG HBx 1.0 0.0 6.10 3797 3346 A 27 ILE HG2% A 51 ARG HDx 1.0 0.0 5.42 3798 3346 A 27 ILE HG2% A 51 ARG HDy 1.0 0.0 5.42 3799 3347 A 27 ILE HG12 A 34 VAL HGx% 1.0 0.0 4.48 3800 3347 A 27 ILE HG12 A 34 VAL HGy% 1.0 0.0 4.48 3801 3348 A 27 ILE HG13 A 31 HIS HBx 1.0 0.0 4.87 3802 3348 A 27 ILE HG13 A 31 HIS HBy 1.0 0.0 4.87 3803 3349 A 27 ILE HG13 A 34 VAL HGx% 1.0 0.0 4.35 3804 3349 A 27 ILE HG13 A 34 VAL HGy% 1.0 0.0 4.35 3805 3350 A 27 ILE HD1% A 30 TRP HBx 1.0 0.0 6.10 3806 3350 A 27 ILE HD1% A 30 TRP HBy 1.0 0.0 6.10 3807 3351 A 27 ILE HD1% A 34 VAL HGx% 1.0 0.0 3.60 3808 3351 A 27 ILE HD1% A 34 VAL HGy% 1.0 0.0 3.60 3809 3352 A 28 HIS H A 31 HIS HBx 1.0 0.0 6.10 3810 3352 A 28 HIS H A 31 HIS HBy 1.0 0.0 6.10 3811 3353 A 28 HIS H A 34 VAL HGx% 1.0 0.0 5.01 3812 3353 A 28 HIS H A 34 VAL HGy% 1.0 0.0 5.01 3813 3354 A 28 HIS HA A 31 HIS HBx 1.0 0.0 5.94 3814 3354 A 28 HIS HA A 31 HIS HBy 1.0 0.0 5.94 3815 3355 A 28 HIS HA A 34 VAL HGx% 1.0 0.0 4.25 3816 3355 A 28 HIS HA A 34 VAL HGy% 1.0 0.0 4.25 3817 3356 A 28 HIS HBx A 34 VAL HGx% 1.0 0.0 4.50 3818 3356 A 28 HIS HBy A 34 VAL HGx% 1.0 0.0 4.50 3819 3356 A 34 VAL HGy% A 28 HIS HBy 1.0 0.0 4.50 3820 3356 A 34 VAL HGy% A 28 HIS HBx 1.0 0.0 4.50 3821 3357 A 36 ALA H A 28 HIS HBy 1.0 0.0 5.03 3822 3357 A 36 ALA H A 28 HIS HBx 1.0 0.0 5.03 3823 3358 A 28 HIS HBy A 37 PRO HDy 1.0 0.0 5.90 3824 3358 A 28 HIS HBx A 37 PRO HDy 1.0 0.0 5.90 3825 3358 A 37 PRO HDx A 28 HIS HBy 1.0 0.0 5.90 3826 3358 A 37 PRO HDx A 28 HIS HBx 1.0 0.0 5.90 3827 3359 A 29 ARG H A 31 HIS HBx 1.0 0.0 6.10 3828 3359 A 29 ARG H A 31 HIS HBy 1.0 0.0 6.10 3829 3360 A 30 TRP H A 31 HIS HBx 1.0 0.0 5.00 3830 3360 A 30 TRP H A 31 HIS HBy 1.0 0.0 5.00 3831 3361 A 30 TRP HA A 140 ARG HDx 1.0 0.0 6.10 3832 3361 A 30 TRP HA A 140 ARG HDy 1.0 0.0 6.10 3833 3362 A 137 LEU HD1% A 30 TRP HBx 1.0 0.0 4.84 3834 3362 A 137 LEU HD1% A 30 TRP HBy 1.0 0.0 4.84 3835 3363 A 30 TRP HD1 A 31 HIS HBx 1.0 0.0 6.10 3836 3363 A 30 TRP HD1 A 31 HIS HBy 1.0 0.0 6.10 3837 3364 A 30 TRP HE3 A 31 HIS HBx 1.0 0.0 6.10 3838 3364 A 30 TRP HE3 A 31 HIS HBy 1.0 0.0 6.10 3839 3365 A 30 TRP HE3 A 133 GLY HAy 1.0 0.0 5.41 3840 3365 A 30 TRP HE3 A 133 GLY HAx 1.0 0.0 5.41 3841 3366 A 30 TRP HE3 A 137 LEU HBy 1.0 0.0 5.06 3842 3366 A 30 TRP HE3 A 137 LEU HBx 1.0 0.0 5.06 3843 3367 A 30 TRP HE1 A 31 HIS HBx 1.0 0.0 6.10 3844 3367 A 30 TRP HE1 A 31 HIS HBy 1.0 0.0 6.10 3845 3368 A 30 TRP HZ3 A 133 GLY HAy 1.0 0.0 5.34 3846 3368 A 30 TRP HZ3 A 133 GLY HAx 1.0 0.0 5.34 3847 3369 A 30 TRP HZ3 A 137 LEU HBy 1.0 0.0 6.10 3848 3369 A 30 TRP HZ3 A 137 LEU HBx 1.0 0.0 6.10 3849 3370 A 30 TRP HZ2 A 31 HIS HBx 1.0 0.0 6.10 3850 3370 A 30 TRP HZ2 A 31 HIS HBy 1.0 0.0 6.10 3851 3371 A 30 TRP HH2 A 133 GLY HAy 1.0 0.0 6.10 3852 3371 A 30 TRP HH2 A 133 GLY HAx 1.0 0.0 6.10 3853 3372 A 31 HIS H A 34 VAL HGx% 1.0 0.0 5.32 3854 3372 A 31 HIS H A 34 VAL HGy% 1.0 0.0 5.32 3855 3373 A 31 HIS HA A 32 PRO HGx 1.0 0.0 5.42 3856 3373 A 31 HIS HA A 32 PRO HGy 1.0 0.0 5.42 3857 3374 A 31 HIS HA A 33 GLN HE2x 1.0 0.0 5.03 3858 3374 A 31 HIS HA A 33 GLN HE2y 1.0 0.0 5.03 3859 3375 A 31 HIS HA A 34 VAL HGx% 1.0 0.0 5.85 3860 3375 A 31 HIS HA A 34 VAL HGy% 1.0 0.0 5.85 3861 3376 A 31 HIS HA A 133 GLY HAy 1.0 0.0 5.93 3862 3376 A 31 HIS HA A 133 GLY HAx 1.0 0.0 5.93 3863 3377 A 34 VAL H A 31 HIS HBx 1.0 0.0 5.30 3864 3377 A 34 VAL H A 31 HIS HBy 1.0 0.0 5.30 3865 3378 A 34 VAL HB A 31 HIS HBx 1.0 0.0 5.20 3866 3378 A 34 VAL HB A 31 HIS HBy 1.0 0.0 5.20 3867 3379 A 31 HIS HBx A 34 VAL HGx% 1.0 0.0 4.09 3868 3379 A 31 HIS HBy A 34 VAL HGx% 1.0 0.0 4.09 3869 3379 A 34 VAL HGy% A 31 HIS HBx 1.0 0.0 4.09 3870 3379 A 31 HIS HBy A 34 VAL HGy% 1.0 0.0 4.09 3871 3380 A 31 HIS HBy A 133 GLY HAy 1.0 0.0 5.89 3872 3380 A 31 HIS HBx A 133 GLY HAy 1.0 0.0 5.89 3873 3380 A 133 GLY HAx A 31 HIS HBx 1.0 0.0 5.89 3874 3380 A 31 HIS HBy A 133 GLY HAx 1.0 0.0 5.89 3875 3381 A 31 HIS HD2 A 32 PRO HDy 1.0 0.0 6.10 3876 3381 A 31 HIS HD2 A 32 PRO HDx 1.0 0.0 6.10 3877 3382 A 31 HIS HD2 A 34 VAL HGx% 1.0 0.0 5.61 3878 3382 A 31 HIS HD2 A 34 VAL HGy% 1.0 0.0 5.61 3879 3383 A 31 HIS HD2 A 133 GLY HAy 1.0 0.0 4.98 3880 3383 A 31 HIS HD2 A 133 GLY HAx 1.0 0.0 4.98 3881 3384 A 31 HIS HE1 A 32 PRO HDy 1.0 0.0 6.10 3882 3384 A 31 HIS HE1 A 32 PRO HDx 1.0 0.0 6.10 3883 3385 A 31 HIS HE1 A 33 GLN HBx 1.0 0.0 4.01 3884 3385 A 31 HIS HE1 A 33 GLN HBy 1.0 0.0 4.01 3885 3386 A 31 HIS HE1 A 34 VAL HGx% 1.0 0.0 5.54 3886 3386 A 31 HIS HE1 A 34 VAL HGy% 1.0 0.0 5.54 3887 3387 A 33 GLN HE2y A 32 PRO HB2 1.0 0.0 5.51 3888 3387 A 32 PRO HB2 A 33 GLN HE2x 1.0 0.0 5.51 3889 3388 A 33 GLN H A 32 PRO HGx 1.0 0.0 4.46 3890 3388 A 33 GLN H A 32 PRO HGy 1.0 0.0 4.46 3891 3389 A 33 GLN HE2x A 32 PRO HGy 1.0 0.0 4.66 3892 3389 A 33 GLN HE2y A 32 PRO HGx 1.0 0.0 4.66 3893 3389 A 33 GLN HE2x A 32 PRO HGx 1.0 0.0 4.66 3894 3389 A 33 GLN HE2y A 32 PRO HGy 1.0 0.0 4.66 3895 3390 A 132 VAL HG1% A 32 PRO HGx 1.0 0.0 3.91 3896 3390 A 132 VAL HG1% A 32 PRO HGy 1.0 0.0 3.91 3897 3391 A 133 GLY H A 32 PRO HGx 1.0 0.0 6.10 3898 3391 A 133 GLY H A 32 PRO HGy 1.0 0.0 6.10 3899 3392 A 32 PRO HGy A 133 GLY HAy 1.0 0.0 5.44 3900 3392 A 133 GLY HAx A 32 PRO HGx 1.0 0.0 5.44 3901 3392 A 133 GLY HAx A 32 PRO HGy 1.0 0.0 5.44 3902 3392 A 32 PRO HGx A 133 GLY HAy 1.0 0.0 5.44 3903 3393 A 136 ALA HA A 32 PRO HGx 1.0 0.0 6.10 3904 3393 A 136 ALA HA A 32 PRO HGy 1.0 0.0 6.10 3905 3394 A 33 GLN H A 32 PRO HDy 1.0 0.0 4.84 3906 3394 A 33 GLN H A 32 PRO HDx 1.0 0.0 4.84 3907 3395 A 132 VAL HG1% A 32 PRO HDy 1.0 0.0 4.55 3908 3395 A 132 VAL HG1% A 32 PRO HDx 1.0 0.0 4.55 3909 3396 A 32 PRO HDy A 133 GLY HAy 1.0 0.0 4.98 3910 3396 A 32 PRO HDx A 133 GLY HAy 1.0 0.0 4.98 3911 3396 A 133 GLY HAx A 32 PRO HDy 1.0 0.0 4.98 3912 3396 A 133 GLY HAx A 32 PRO HDx 1.0 0.0 4.98 3913 3397 A 136 ALA H A 32 PRO HDy 1.0 0.0 5.55 3914 3397 A 136 ALA H A 32 PRO HDx 1.0 0.0 5.55 3915 3398 A 136 ALA HB% A 32 PRO HDy 1.0 0.0 3.81 3916 3398 A 136 ALA HB% A 32 PRO HDx 1.0 0.0 3.81 3917 3399 A 33 GLN H A 34 VAL HGx% 1.0 0.0 5.03 3918 3399 A 33 GLN H A 34 VAL HGy% 1.0 0.0 5.03 3919 3400 A 33 GLN HE2y A 33 GLN HA 1.0 0.0 6.10 3920 3400 A 33 GLN HE2x A 33 GLN HA 1.0 0.0 6.10 3921 3401 A 33 GLN HA A 34 VAL HGx% 1.0 0.0 6.09 3922 3401 A 33 GLN HA A 34 VAL HGy% 1.0 0.0 6.09 3923 3402 A 33 GLN HE2y A 33 GLN HBx 1.0 0.0 4.66 3924 3402 A 33 GLN HE2x A 33 GLN HBx 1.0 0.0 4.66 3925 3402 A 33 GLN HE2x A 33 GLN HBy 1.0 0.0 4.66 3926 3402 A 33 GLN HE2y A 33 GLN HBy 1.0 0.0 4.66 3927 3403 A 33 GLN HBy A 34 VAL HGx% 1.0 0.0 4.75 3928 3403 A 34 VAL HGy% A 33 GLN HBx 1.0 0.0 4.75 3929 3403 A 34 VAL HGy% A 33 GLN HBy 1.0 0.0 4.75 3930 3403 A 33 GLN HBx A 34 VAL HGx% 1.0 0.0 4.75 3931 3404 A 132 VAL HG1% A 33 GLN HBx 1.0 0.0 5.35 3932 3404 A 132 VAL HG1% A 33 GLN HBy 1.0 0.0 5.35 3933 3405 A 33 GLN HE2y A 132 VAL HG2% 1.0 0.0 4.58 3934 3405 A 132 VAL HG2% A 33 GLN HE2x 1.0 0.0 4.58 3935 3406 A 34 VAL H A 34 VAL HGx% 1.0 0.0 3.93 3936 3406 A 34 VAL H A 34 VAL HGy% 1.0 0.0 3.93 3937 3407 A 35 SER H A 34 VAL HGx% 1.0 0.0 4.15 3938 3407 A 35 SER H A 34 VAL HGy% 1.0 0.0 4.15 3939 3408 A 34 VAL HGx% A 35 SER HBx 1.0 0.0 5.79 3940 3408 A 34 VAL HGy% A 35 SER HBx 1.0 0.0 5.79 3941 3408 A 35 SER HBy A 34 VAL HGx% 1.0 0.0 5.79 3942 3408 A 35 SER HBy A 34 VAL HGy% 1.0 0.0 5.79 3943 3409 A 36 ALA H A 34 VAL HGx% 1.0 0.0 6.12 3944 3409 A 36 ALA H A 34 VAL HGy% 1.0 0.0 6.12 3945 3410 A 34 VAL HGx% A 37 PRO HDy 1.0 0.0 5.78 3946 3410 A 34 VAL HGy% A 37 PRO HDy 1.0 0.0 5.78 3947 3410 A 37 PRO HDx A 34 VAL HGx% 1.0 0.0 5.78 3948 3410 A 34 VAL HGy% A 37 PRO HDx 1.0 0.0 5.78 3949 3411 A 53 PHE HD% A 34 VAL HGx% 1.0 0.0 4.95 3950 3411 A 53 PHE HD% A 34 VAL HGy% 1.0 0.0 4.95 3951 3412 A 53 PHE HE% A 34 VAL HGx% 1.0 0.0 3.98 3952 3412 A 53 PHE HE% A 34 VAL HGy% 1.0 0.0 3.98 3953 3413 A 53 PHE HZ A 34 VAL HGx% 1.0 0.0 5.03 3954 3413 A 53 PHE HZ A 34 VAL HGy% 1.0 0.0 5.03 3955 3414 A 36 ALA HB% A 37 PRO HDy 1.0 0.0 4.67 3956 3414 A 36 ALA HB% A 37 PRO HDx 1.0 0.0 4.67 3957 3415 A 38 THR HA A 37 PRO HBx 1.0 0.0 6.10 3958 3415 A 38 THR HA A 37 PRO HBy 1.0 0.0 6.10 3959 3416 A 51 ARG HA A 37 PRO HBx 1.0 0.0 6.10 3960 3416 A 51 ARG HA A 37 PRO HBy 1.0 0.0 6.10 3961 3417 A 37 PRO HBx A 51 ARG HDx 1.0 0.0 5.90 3962 3417 A 37 PRO HBy A 51 ARG HDx 1.0 0.0 5.90 3963 3417 A 51 ARG HDy A 37 PRO HBx 1.0 0.0 5.90 3964 3417 A 37 PRO HBy A 51 ARG HDy 1.0 0.0 5.90 3965 3418 A 52 VAL H A 37 PRO HBx 1.0 0.0 4.41 3966 3418 A 52 VAL H A 37 PRO HBy 1.0 0.0 4.41 3967 3419 A 53 PHE HA A 37 PRO HBx 1.0 0.0 6.10 3968 3419 A 53 PHE HA A 37 PRO HBy 1.0 0.0 6.10 3969 3420 A 53 PHE HD% A 37 PRO HBx 1.0 0.0 5.06 3970 3420 A 53 PHE HD% A 37 PRO HBy 1.0 0.0 5.06 3971 3421 A 53 PHE HE% A 37 PRO HBx 1.0 0.0 5.50 3972 3421 A 53 PHE HE% A 37 PRO HBy 1.0 0.0 5.50 3973 3422 A 54 GLY H A 37 PRO HBx 1.0 0.0 6.10 3974 3422 A 54 GLY H A 37 PRO HBy 1.0 0.0 6.10 3975 3423 A 61 LEU HD2% A 37 PRO HBx 1.0 0.0 6.10 3976 3423 A 61 LEU HD2% A 37 PRO HBy 1.0 0.0 6.10 3977 3424 A 37 PRO HGy A 51 ARG HDx 1.0 0.0 5.90 3978 3424 A 37 PRO HGx A 51 ARG HDx 1.0 0.0 5.90 3979 3424 A 51 ARG HDy A 37 PRO HGy 1.0 0.0 5.90 3980 3424 A 37 PRO HGx A 51 ARG HDy 1.0 0.0 5.90 3981 3425 A 53 PHE HD% A 37 PRO HGy 1.0 0.0 5.27 3982 3425 A 53 PHE HD% A 37 PRO HGx 1.0 0.0 5.27 3983 3426 A 53 PHE HZ A 37 PRO HGy 1.0 0.0 6.10 3984 3426 A 53 PHE HZ A 37 PRO HGx 1.0 0.0 6.10 3985 3427 A 53 PHE HE% A 37 PRO HDy 1.0 0.0 5.24 3986 3427 A 53 PHE HE% A 37 PRO HDx 1.0 0.0 5.24 3987 3428 A 39 LEU H A 39 LEU HBy 1.0 0.0 3.75 3988 3428 A 39 LEU H A 39 LEU HBx 1.0 0.0 3.75 3989 3429 A 40 ARG HA A 39 LEU HBy 1.0 0.0 6.10 3990 3429 A 40 ARG HA A 39 LEU HBx 1.0 0.0 6.10 3991 3430 A 44 PRO HB3 A 39 LEU HBy 1.0 0.0 5.58 3992 3430 A 44 PRO HB3 A 39 LEU HBx 1.0 0.0 5.58 3993 3431 A 39 LEU HBy A 44 PRO HDx 1.0 0.0 5.44 3994 3431 A 39 LEU HBx A 44 PRO HDx 1.0 0.0 5.44 3995 3431 A 44 PRO HDy A 39 LEU HBy 1.0 0.0 5.44 3996 3431 A 44 PRO HDy A 39 LEU HBx 1.0 0.0 5.44 3997 3432 A 39 LEU HG A 44 PRO HDx 1.0 0.0 5.97 3998 3432 A 39 LEU HG A 44 PRO HDy 1.0 0.0 5.97 3999 3433 A 39 LEU HG A 51 ARG HBy 1.0 0.0 6.10 4000 3433 A 39 LEU HG A 51 ARG HBx 1.0 0.0 6.10 4001 3434 A 39 LEU HD1% A 44 PRO HDx 1.0 0.0 4.59 4002 3434 A 39 LEU HD1% A 44 PRO HDy 1.0 0.0 4.59 4003 3435 A 39 LEU HD1% A 51 ARG HBy 1.0 0.0 6.10 4004 3435 A 39 LEU HD1% A 51 ARG HBx 1.0 0.0 6.10 4005 3436 A 39 LEU HD2% A 44 PRO HDx 1.0 0.0 6.08 4006 3436 A 39 LEU HD2% A 44 PRO HDy 1.0 0.0 6.08 4007 3437 A 39 LEU HD2% A 51 ARG HDx 1.0 0.0 6.10 4008 3437 A 39 LEU HD2% A 51 ARG HDy 1.0 0.0 6.10 4009 3438 A 40 ARG HA A 41 GLY HAx 1.0 0.0 5.66 4010 3438 A 40 ARG HA A 41 GLY HAy 1.0 0.0 5.66 4011 3439 A 40 ARG HBy A 41 GLY HAx 1.0 0.0 6.10 4012 3439 A 40 ARG HBx A 41 GLY HAx 1.0 0.0 6.10 4013 3439 A 41 GLY HAy A 40 ARG HBx 1.0 0.0 6.10 4014 3439 A 40 ARG HBy A 41 GLY HAy 1.0 0.0 6.10 4015 3440 A 40 ARG HBx A 50 GLU HGy 1.0 0.0 5.69 4016 3440 A 40 ARG HBy A 50 GLU HGy 1.0 0.0 5.69 4017 3440 A 50 GLU HGx A 40 ARG HBx 1.0 0.0 5.69 4018 3440 A 40 ARG HBy A 50 GLU HGx 1.0 0.0 5.69 4019 3441 A 40 ARG HG3 A 50 GLU HGy 1.0 0.0 6.10 4020 3441 A 40 ARG HG3 A 50 GLU HGx 1.0 0.0 6.10 4021 3442 A 42 ALA HA A 41 GLY HAx 1.0 0.0 5.28 4022 3442 A 42 ALA HA A 41 GLY HAy 1.0 0.0 5.28 4023 3443 A 42 ALA HB% A 41 GLY HAx 1.0 0.0 6.10 4024 3443 A 42 ALA HB% A 41 GLY HAy 1.0 0.0 6.10 4025 3444 A 43 SER H A 41 GLY HAx 1.0 0.0 5.24 4026 3444 A 43 SER H A 41 GLY HAy 1.0 0.0 5.24 4027 3445 A 49 ALA HB% A 41 GLY HAx 1.0 0.0 6.10 4028 3445 A 49 ALA HB% A 41 GLY HAy 1.0 0.0 6.10 4029 3446 A 42 ALA HB% A 43 SER HBx 1.0 0.0 4.69 4030 3446 A 42 ALA HB% A 43 SER HBy 1.0 0.0 4.69 4031 3447 A 43 SER H A 43 SER HBx 1.0 0.0 3.72 4032 3447 A 43 SER H A 43 SER HBy 1.0 0.0 3.72 4033 3448 A 43 SER H A 44 PRO HDx 1.0 0.0 5.43 4034 3448 A 43 SER H A 44 PRO HDy 1.0 0.0 5.43 4035 3449 A 44 PRO HG2 A 43 SER HBx 1.0 0.0 6.10 4036 3449 A 44 PRO HG2 A 43 SER HBy 1.0 0.0 6.10 4037 3450 A 44 PRO HG3 A 43 SER HBx 1.0 0.0 6.10 4038 3450 A 44 PRO HG3 A 43 SER HBy 1.0 0.0 6.10 4039 3451 A 43 SER HBy A 44 PRO HDx 1.0 0.0 3.82 4040 3451 A 43 SER HBx A 44 PRO HDx 1.0 0.0 3.82 4041 3451 A 44 PRO HDy A 43 SER HBx 1.0 0.0 3.82 4042 3451 A 44 PRO HDy A 43 SER HBy 1.0 0.0 3.82 4043 3452 A 46 THR H A 43 SER HBx 1.0 0.0 5.00 4044 3452 A 46 THR H A 43 SER HBy 1.0 0.0 5.00 4045 3453 A 46 THR HB A 43 SER HBx 1.0 0.0 4.90 4046 3453 A 46 THR HB A 43 SER HBy 1.0 0.0 4.90 4047 3454 A 46 THR HG2% A 43 SER HBx 1.0 0.0 4.69 4048 3454 A 46 THR HG2% A 43 SER HBy 1.0 0.0 4.69 4049 3455 A 49 ALA HB% A 43 SER HBx 1.0 0.0 6.06 4050 3455 A 49 ALA HB% A 43 SER HBy 1.0 0.0 6.06 4051 3456 A 45 HIS HD2 A 44 PRO HDx 1.0 0.0 6.10 4052 3456 A 45 HIS HD2 A 44 PRO HDy 1.0 0.0 6.10 4053 3457 A 46 THR H A 44 PRO HDx 1.0 0.0 6.10 4054 3457 A 46 THR H A 44 PRO HDy 1.0 0.0 6.10 4055 3458 A 65 LEU HD2% A 45 HIS HBy 1.0 0.0 6.10 4056 3458 A 65 LEU HD2% A 45 HIS HBx 1.0 0.0 6.10 4057 3459 A 45 HIS HBx A 68 ARG HGx 1.0 0.0 6.10 4058 3459 A 45 HIS HBy A 68 ARG HGx 1.0 0.0 6.10 4059 3459 A 68 ARG HGy A 45 HIS HBy 1.0 0.0 6.10 4060 3459 A 68 ARG HGy A 45 HIS HBx 1.0 0.0 6.10 4061 3460 A 46 THR HA A 47 PRO HGx 1.0 0.0 5.55 4062 3460 A 46 THR HA A 47 PRO HGy 1.0 0.0 5.55 4063 3461 A 46 THR HB A 47 PRO HDy 1.0 0.0 5.08 4064 3461 A 46 THR HB A 47 PRO HDx 1.0 0.0 5.08 4065 3462 A 46 THR HG2% A 47 PRO HBy 1.0 0.0 5.15 4066 3462 A 46 THR HG2% A 47 PRO HBx 1.0 0.0 5.15 4067 3463 A 46 THR HG2% A 47 PRO HGx 1.0 0.0 4.85 4068 3463 A 46 THR HG2% A 47 PRO HGy 1.0 0.0 4.85 4069 3464 A 46 THR HG2% A 47 PRO HDy 1.0 0.0 4.19 4070 3464 A 46 THR HG2% A 47 PRO HDx 1.0 0.0 4.19 4071 3465 A 46 THR HG2% A 48 GLY HAx 1.0 0.0 5.59 4072 3465 A 46 THR HG2% A 48 GLY HAy 1.0 0.0 5.59 4073 3466 A 47 PRO HA A 65 LEU HBy 1.0 0.0 5.40 4074 3466 A 47 PRO HA A 65 LEU HBx 1.0 0.0 5.40 4075 3467 A 47 PRO HA A 68 ARG HBx 1.0 0.0 6.10 4076 3467 A 47 PRO HA A 68 ARG HBy 1.0 0.0 6.10 4077 3468 A 65 LEU HD2% A 47 PRO HBy 1.0 0.0 5.96 4078 3468 A 65 LEU HD2% A 47 PRO HBx 1.0 0.0 5.96 4079 3469 A 66 VAL HA A 47 PRO HBy 1.0 0.0 5.54 4080 3469 A 66 VAL HA A 47 PRO HBx 1.0 0.0 5.54 4081 3470 A 67 GLU HA A 47 PRO HBy 1.0 0.0 5.46 4082 3470 A 67 GLU HA A 47 PRO HBx 1.0 0.0 5.46 4083 3471 A 68 ARG H A 47 PRO HBy 1.0 0.0 5.86 4084 3471 A 68 ARG H A 47 PRO HBx 1.0 0.0 5.86 4085 3472 A 65 LEU HD2% A 47 PRO HGx 1.0 0.0 6.10 4086 3472 A 65 LEU HD2% A 47 PRO HGy 1.0 0.0 6.10 4087 3473 A 67 GLU HA A 47 PRO HGx 1.0 0.0 4.89 4088 3473 A 67 GLU HA A 47 PRO HGy 1.0 0.0 4.89 4089 3474 A 47 PRO HGy A 67 GLU HBx 1.0 0.0 5.05 4090 3474 A 47 PRO HGx A 67 GLU HBx 1.0 0.0 5.05 4091 3474 A 67 GLU HBy A 47 PRO HGx 1.0 0.0 5.05 4092 3474 A 67 GLU HBy A 47 PRO HGy 1.0 0.0 5.05 4093 3475 A 68 ARG H A 47 PRO HGx 1.0 0.0 5.16 4094 3475 A 68 ARG H A 47 PRO HGy 1.0 0.0 5.16 4095 3476 A 65 LEU HD1% A 47 PRO HDy 1.0 0.0 6.10 4096 3476 A 65 LEU HD1% A 47 PRO HDx 1.0 0.0 6.10 4097 3477 A 65 LEU HD2% A 47 PRO HDy 1.0 0.0 5.45 4098 3477 A 65 LEU HD2% A 47 PRO HDx 1.0 0.0 5.45 4099 3478 A 67 GLU HA A 47 PRO HDy 1.0 0.0 6.10 4100 3478 A 67 GLU HA A 47 PRO HDx 1.0 0.0 6.10 4101 3479 A 47 PRO HDy A 67 GLU HBx 1.0 0.0 6.10 4102 3479 A 47 PRO HDx A 67 GLU HBx 1.0 0.0 6.10 4103 3479 A 67 GLU HBy A 47 PRO HDy 1.0 0.0 6.10 4104 3479 A 67 GLU HBy A 47 PRO HDx 1.0 0.0 6.10 4105 3480 A 48 GLY H A 64 ARG HGy 1.0 0.0 5.81 4106 3480 A 48 GLY H A 64 ARG HGx 1.0 0.0 5.81 4107 3481 A 49 ALA HB% A 48 GLY HAx 1.0 0.0 6.10 4108 3481 A 49 ALA HB% A 48 GLY HAy 1.0 0.0 6.10 4109 3482 A 48 GLY HAx A 64 ARG HGy 1.0 0.0 5.44 4110 3482 A 48 GLY HAy A 64 ARG HGy 1.0 0.0 5.44 4111 3482 A 64 ARG HGx A 48 GLY HAx 1.0 0.0 5.44 4112 3482 A 48 GLY HAy A 64 ARG HGx 1.0 0.0 5.44 4113 3483 A 65 LEU H A 48 GLY HAx 1.0 0.0 6.10 4114 3483 A 65 LEU H A 48 GLY HAy 1.0 0.0 6.10 4115 3484 A 49 ALA H A 65 LEU HBy 1.0 0.0 5.30 4116 3484 A 49 ALA H A 65 LEU HBx 1.0 0.0 5.30 4117 3485 A 49 ALA HB% A 65 LEU HBy 1.0 0.0 5.08 4118 3485 A 49 ALA HB% A 65 LEU HBx 1.0 0.0 5.08 4119 3486 A 50 GLU H A 50 GLU HGy 1.0 0.0 4.98 4120 3486 A 50 GLU H A 50 GLU HGx 1.0 0.0 4.98 4121 3487 A 50 GLU HA A 64 ARG HGy 1.0 0.0 6.10 4122 3487 A 50 GLU HA A 64 ARG HGx 1.0 0.0 6.10 4123 3488 A 51 ARG H A 50 GLU HGy 1.0 0.0 5.52 4124 3488 A 51 ARG H A 50 GLU HGx 1.0 0.0 5.52 4125 3489 A 64 ARG HA A 50 GLU HGy 1.0 0.0 5.30 4126 3489 A 64 ARG HA A 50 GLU HGx 1.0 0.0 5.30 4127 3490 A 50 GLU HGx A 64 ARG HGy 1.0 0.0 4.96 4128 3490 A 50 GLU HGy A 64 ARG HGy 1.0 0.0 4.96 4129 3490 A 64 ARG HGx A 50 GLU HGy 1.0 0.0 4.96 4130 3490 A 50 GLU HGx A 64 ARG HGx 1.0 0.0 4.96 4131 3491 A 50 GLU HGy A 64 ARG HDx 1.0 0.0 5.37 4132 3491 A 50 GLU HGx A 64 ARG HDx 1.0 0.0 5.37 4133 3491 A 64 ARG HDy A 50 GLU HGy 1.0 0.0 5.37 4134 3491 A 50 GLU HGx A 64 ARG HDy 1.0 0.0 5.37 4135 3492 A 64 ARG HE A 50 GLU HGy 1.0 0.0 6.10 4136 3492 A 50 GLU HGx A 64 ARG HE 1.0 0.0 6.10 4137 3493 A 65 LEU H A 50 GLU HGy 1.0 0.0 6.10 4138 3493 A 65 LEU H A 50 GLU HGx 1.0 0.0 6.10 4139 3494 A 51 ARG H A 51 ARG HGx 1.0 0.0 4.75 4140 3494 A 51 ARG H A 51 ARG HGy 1.0 0.0 4.75 4141 3495 A 53 PHE HE% A 51 ARG HBy 1.0 0.0 6.10 4142 3495 A 53 PHE HE% A 51 ARG HBx 1.0 0.0 6.10 4143 3496 A 51 ARG HBy A 63 GLU HBx 1.0 0.0 5.89 4144 3496 A 51 ARG HBx A 63 GLU HBx 1.0 0.0 5.89 4145 3496 A 63 GLU HBy A 51 ARG HBy 1.0 0.0 5.89 4146 3496 A 51 ARG HBx A 63 GLU HBy 1.0 0.0 5.89 4147 3497 A 53 PHE HE% A 51 ARG HGx 1.0 0.0 5.24 4148 3497 A 53 PHE HE% A 51 ARG HGy 1.0 0.0 5.24 4149 3498 A 63 GLU H A 51 ARG HGx 1.0 0.0 5.75 4150 3498 A 63 GLU H A 51 ARG HGy 1.0 0.0 5.75 4151 3499 A 51 ARG HGy A 63 GLU HBx 1.0 0.0 5.44 4152 3499 A 51 ARG HGx A 63 GLU HBx 1.0 0.0 5.44 4153 3499 A 63 GLU HBy A 51 ARG HGx 1.0 0.0 5.44 4154 3499 A 51 ARG HGy A 63 GLU HBy 1.0 0.0 5.44 4155 3500 A 53 PHE HE% A 51 ARG HDx 1.0 0.0 6.10 4156 3500 A 53 PHE HE% A 51 ARG HDy 1.0 0.0 6.10 4157 3501 A 53 PHE HZ A 51 ARG HDx 1.0 0.0 5.68 4158 3501 A 53 PHE HZ A 51 ARG HDy 1.0 0.0 5.68 4159 3502 A 51 ARG HE A 63 GLU HBx 1.0 0.0 6.10 4160 3502 A 51 ARG HE A 63 GLU HBy 1.0 0.0 6.10 4161 3503 A 52 VAL HG1% A 56 GLY HAy 1.0 0.0 6.10 4162 3503 A 52 VAL HG1% A 56 GLY HAx 1.0 0.0 6.10 4163 3504 A 53 PHE H A 60 GLU HBy 1.0 0.0 5.92 4164 3504 A 53 PHE H A 60 GLU HBx 1.0 0.0 5.92 4165 3505 A 53 PHE H A 61 LEU HBx 1.0 0.0 5.35 4166 3505 A 53 PHE H A 61 LEU HBy 1.0 0.0 5.35 4167 3506 A 53 PHE HA A 60 GLU HBy 1.0 0.0 6.10 4168 3506 A 53 PHE HA A 60 GLU HBx 1.0 0.0 6.10 4169 3507 A 60 GLU HA A 53 PHE HBy 1.0 0.0 4.73 4170 3507 A 60 GLU HA A 53 PHE HBx 1.0 0.0 4.73 4171 3508 A 61 LEU H A 53 PHE HBy 1.0 0.0 5.20 4172 3508 A 61 LEU H A 53 PHE HBx 1.0 0.0 5.20 4173 3509 A 53 PHE HBy A 61 LEU HBx 1.0 0.0 4.68 4174 3509 A 53 PHE HBx A 61 LEU HBx 1.0 0.0 4.68 4175 3509 A 61 LEU HBy A 53 PHE HBy 1.0 0.0 4.68 4176 3509 A 61 LEU HBy A 53 PHE HBx 1.0 0.0 4.68 4177 3510 A 61 LEU HG A 53 PHE HBy 1.0 0.0 6.10 4178 3510 A 61 LEU HG A 53 PHE HBx 1.0 0.0 6.10 4179 3511 A 53 PHE HD% A 61 LEU HBx 1.0 0.0 4.84 4180 3511 A 53 PHE HD% A 61 LEU HBy 1.0 0.0 4.84 4181 3512 A 55 ALA H A 60 GLU HBy 1.0 0.0 6.10 4182 3512 A 55 ALA H A 60 GLU HBx 1.0 0.0 6.10 4183 3513 A 55 ALA HA A 56 GLY HAy 1.0 0.0 5.73 4184 3513 A 55 ALA HA A 56 GLY HAx 1.0 0.0 5.73 4185 3514 A 55 ALA HA A 60 GLU HBy 1.0 0.0 5.19 4186 3514 A 55 ALA HA A 60 GLU HBx 1.0 0.0 5.19 4187 3515 A 55 ALA HB% A 56 GLY HAy 1.0 0.0 5.19 4188 3515 A 55 ALA HB% A 56 GLY HAx 1.0 0.0 5.19 4189 3516 A 55 ALA HB% A 60 GLU HBy 1.0 0.0 6.10 4190 3516 A 55 ALA HB% A 60 GLU HBx 1.0 0.0 6.10 4191 3517 A 56 GLY H A 60 GLU HBy 1.0 0.0 4.87 4192 3517 A 56 GLY H A 60 GLU HBx 1.0 0.0 4.87 4193 3518 A 57 THR HG2% A 56 GLY HAy 1.0 0.0 5.18 4194 3518 A 57 THR HG2% A 56 GLY HAx 1.0 0.0 5.18 4195 3519 A 57 THR H A 60 GLU HBy 1.0 0.0 4.41 4196 3519 A 57 THR H A 60 GLU HBx 1.0 0.0 4.41 4197 3520 A 57 THR HA A 58 GLU HBy 1.0 0.0 6.10 4198 3520 A 57 THR HA A 58 GLU HBx 1.0 0.0 6.10 4199 3521 A 57 THR HB A 58 GLU HBy 1.0 0.0 5.74 4200 3521 A 57 THR HB A 58 GLU HBx 1.0 0.0 5.74 4201 3522 A 57 THR HB A 58 GLU HGx 1.0 0.0 6.10 4202 3522 A 57 THR HB A 58 GLU HGy 1.0 0.0 6.10 4203 3523 A 57 THR HG2% A 60 GLU HBy 1.0 0.0 6.10 4204 3523 A 57 THR HG2% A 60 GLU HBx 1.0 0.0 6.10 4205 3524 A 58 GLU H A 58 GLU HGx 1.0 0.0 4.98 4206 3524 A 58 GLU H A 58 GLU HGy 1.0 0.0 4.98 4207 3525 A 59 GLU H A 58 GLU HBy 1.0 0.0 4.70 4208 3525 A 59 GLU H A 58 GLU HBx 1.0 0.0 4.70 4209 3526 A 59 GLU H A 59 GLU HBy 1.0 0.0 3.61 4210 3526 A 59 GLU H A 59 GLU HBx 1.0 0.0 3.61 4211 3527 A 59 GLU H A 59 GLU HGy 1.0 0.0 4.33 4212 3527 A 59 GLU H A 59 GLU HGx 1.0 0.0 4.33 4213 3528 A 62 VAL HG2% A 60 GLU HBy 1.0 0.0 5.79 4214 3528 A 62 VAL HG2% A 60 GLU HBx 1.0 0.0 5.79 4215 3529 A 61 LEU HG A 63 GLU HGy 1.0 0.0 6.10 4216 3529 A 61 LEU HG A 63 GLU HGx 1.0 0.0 6.10 4217 3530 A 61 LEU HD1% A 63 GLU HGy 1.0 0.0 5.60 4218 3530 A 61 LEU HD1% A 63 GLU HGx 1.0 0.0 5.60 4219 3531 A 61 LEU HD1% A 79 MET HGx 1.0 0.0 4.76 4220 3531 A 61 LEU HD1% A 79 MET HGy 1.0 0.0 4.76 4221 3532 A 61 LEU HD1% A 81 ASP HBy 1.0 0.0 6.10 4222 3532 A 61 LEU HD1% A 81 ASP HBx 1.0 0.0 6.10 4223 3533 A 61 LEU HD1% A 83 PRO HGx 1.0 0.0 4.02 4224 3533 A 61 LEU HD1% A 83 PRO HGy 1.0 0.0 4.02 4225 3534 A 61 LEU HD1% A 83 PRO HDy 1.0 0.0 4.03 4226 3534 A 61 LEU HD1% A 83 PRO HDx 1.0 0.0 4.03 4227 3535 A 61 LEU HD2% A 63 GLU HGy 1.0 0.0 5.37 4228 3535 A 61 LEU HD2% A 63 GLU HGx 1.0 0.0 5.37 4229 3536 A 61 LEU HD2% A 79 MET HGx 1.0 0.0 4.94 4230 3536 A 61 LEU HD2% A 79 MET HGy 1.0 0.0 4.94 4231 3537 A 61 LEU HD2% A 83 PRO HGx 1.0 0.0 6.10 4232 3537 A 61 LEU HD2% A 83 PRO HGy 1.0 0.0 6.10 4233 3538 A 61 LEU HD2% A 83 PRO HDy 1.0 0.0 6.10 4234 3538 A 61 LEU HD2% A 83 PRO HDx 1.0 0.0 6.10 4235 3539 A 62 VAL HB A 80 PRO HDy 1.0 0.0 6.01 4236 3539 A 62 VAL HB A 80 PRO HDx 1.0 0.0 6.01 4237 3540 A 62 VAL HG1% A 80 PRO HBx 1.0 0.0 5.55 4238 3540 A 62 VAL HG1% A 80 PRO HBy 1.0 0.0 5.55 4239 3541 A 62 VAL HG1% A 80 PRO HDy 1.0 0.0 4.84 4240 3541 A 62 VAL HG1% A 80 PRO HDx 1.0 0.0 4.84 4241 3542 A 62 VAL HG1% A 81 ASP HBy 1.0 0.0 6.10 4242 3542 A 62 VAL HG1% A 81 ASP HBx 1.0 0.0 6.10 4243 3543 A 63 GLU H A 63 GLU HGy 1.0 0.0 5.41 4244 3543 A 63 GLU H A 63 GLU HGx 1.0 0.0 5.41 4245 3544 A 63 GLU HA A 64 ARG HBx 1.0 0.0 6.10 4246 3544 A 63 GLU HA A 64 ARG HBy 1.0 0.0 6.10 4247 3545 A 63 GLU HA A 80 PRO HDy 1.0 0.0 4.59 4248 3545 A 63 GLU HA A 80 PRO HDx 1.0 0.0 4.59 4249 3546 A 63 GLU HBx A 77 TYR HBy 1.0 0.0 5.89 4250 3546 A 63 GLU HBy A 77 TYR HBy 1.0 0.0 5.89 4251 3546 A 77 TYR HBx A 63 GLU HBx 1.0 0.0 5.89 4252 3546 A 63 GLU HBy A 77 TYR HBx 1.0 0.0 5.89 4253 3547 A 77 TYR HD% A 63 GLU HBx 1.0 0.0 5.22 4254 3547 A 77 TYR HD% A 63 GLU HBy 1.0 0.0 5.22 4255 3548 A 79 MET HA A 63 GLU HBx 1.0 0.0 6.10 4256 3548 A 79 MET HA A 63 GLU HBy 1.0 0.0 6.10 4257 3549 A 63 GLU HGx A 77 TYR HBy 1.0 0.0 5.89 4258 3549 A 63 GLU HGy A 77 TYR HBy 1.0 0.0 5.89 4259 3549 A 77 TYR HBx A 63 GLU HGy 1.0 0.0 5.89 4260 3549 A 63 GLU HGx A 77 TYR HBx 1.0 0.0 5.89 4261 3550 A 77 TYR HD% A 63 GLU HGy 1.0 0.0 6.10 4262 3550 A 77 TYR HD% A 63 GLU HGx 1.0 0.0 6.10 4263 3551 A 77 TYR HE% A 63 GLU HGy 1.0 0.0 6.10 4264 3551 A 77 TYR HE% A 63 GLU HGx 1.0 0.0 6.10 4265 3552 A 63 GLU HGy A 79 MET HGx 1.0 0.0 5.35 4266 3552 A 63 GLU HGx A 79 MET HGx 1.0 0.0 5.35 4267 3552 A 79 MET HGy A 63 GLU HGy 1.0 0.0 5.35 4268 3552 A 63 GLU HGx A 79 MET HGy 1.0 0.0 5.35 4269 3553 A 64 ARG H A 77 TYR HBy 1.0 0.0 6.10 4270 3553 A 64 ARG H A 77 TYR HBx 1.0 0.0 6.10 4271 3554 A 64 ARG H A 80 PRO HBx 1.0 0.0 5.97 4272 3554 A 64 ARG H A 80 PRO HBy 1.0 0.0 5.97 4273 3555 A 64 ARG H A 80 PRO HDy 1.0 0.0 5.17 4274 3555 A 64 ARG H A 80 PRO HDx 1.0 0.0 5.17 4275 3556 A 78 THR H A 64 ARG HBx 1.0 0.0 5.55 4276 3556 A 78 THR H A 64 ARG HBy 1.0 0.0 5.55 4277 3557 A 78 THR HG2% A 64 ARG HBx 1.0 0.0 3.97 4278 3557 A 78 THR HG2% A 64 ARG HBy 1.0 0.0 3.97 4279 3558 A 64 ARG HBy A 80 PRO HDy 1.0 0.0 5.90 4280 3558 A 64 ARG HBx A 80 PRO HDy 1.0 0.0 5.90 4281 3558 A 80 PRO HDx A 64 ARG HBx 1.0 0.0 5.90 4282 3558 A 80 PRO HDx A 64 ARG HBy 1.0 0.0 5.90 4283 3559 A 65 LEU H A 64 ARG HGy 1.0 0.0 5.15 4284 3559 A 65 LEU H A 64 ARG HGx 1.0 0.0 5.15 4285 3560 A 78 THR HG2% A 64 ARG HGy 1.0 0.0 5.50 4286 3560 A 78 THR HG2% A 64 ARG HGx 1.0 0.0 5.50 4287 3561 A 65 LEU H A 64 ARG HDx 1.0 0.0 6.10 4288 3561 A 65 LEU H A 64 ARG HDy 1.0 0.0 6.10 4289 3562 A 78 THR HG2% A 64 ARG HDx 1.0 0.0 4.95 4290 3562 A 78 THR HG2% A 64 ARG HDy 1.0 0.0 4.95 4291 3563 A 65 LEU HA A 77 TYR HBy 1.0 0.0 5.19 4292 3563 A 65 LEU HA A 77 TYR HBx 1.0 0.0 5.19 4293 3564 A 67 GLU H A 65 LEU HBy 1.0 0.0 6.10 4294 3564 A 67 GLU H A 65 LEU HBx 1.0 0.0 6.10 4295 3565 A 65 LEU HD1% A 68 ARG HBx 1.0 0.0 5.11 4296 3565 A 65 LEU HD1% A 68 ARG HBy 1.0 0.0 5.11 4297 3566 A 65 LEU HD1% A 77 TYR HBy 1.0 0.0 4.36 4298 3566 A 65 LEU HD1% A 77 TYR HBx 1.0 0.0 4.36 4299 3567 A 65 LEU HD2% A 68 ARG HBx 1.0 0.0 4.55 4300 3567 A 65 LEU HD2% A 68 ARG HBy 1.0 0.0 4.55 4301 3568 A 66 VAL HG1% A 67 GLU HGy 1.0 0.0 5.27 4302 3568 A 66 VAL HG1% A 67 GLU HGx 1.0 0.0 5.27 4303 3569 A 66 VAL HG2% A 90 ARG HDy 1.0 0.0 5.81 4304 3569 A 66 VAL HG2% A 90 ARG HDx 1.0 0.0 5.81 4305 3570 A 67 GLU H A 67 GLU HGy 1.0 0.0 5.92 4306 3570 A 67 GLU H A 67 GLU HGx 1.0 0.0 5.92 4307 3571 A 67 GLU H A 68 ARG HBx 1.0 0.0 6.10 4308 3571 A 67 GLU H A 68 ARG HBy 1.0 0.0 6.10 4309 3572 A 68 ARG H A 67 GLU HGy 1.0 0.0 4.39 4310 3572 A 68 ARG H A 67 GLU HGx 1.0 0.0 4.39 4311 3573 A 69 ASP H A 67 GLU HGy 1.0 0.0 5.45 4312 3573 A 69 ASP H A 67 GLU HGx 1.0 0.0 5.45 4313 3574 A 67 GLU HGx A 69 ASP HBx 1.0 0.0 5.85 4314 3574 A 67 GLU HGy A 69 ASP HBx 1.0 0.0 5.85 4315 3574 A 69 ASP HBy A 67 GLU HGy 1.0 0.0 5.85 4316 3574 A 67 GLU HGx A 69 ASP HBy 1.0 0.0 5.85 4317 3575 A 75 LEU HD1% A 68 ARG HBx 1.0 0.0 5.51 4318 3575 A 75 LEU HD1% A 68 ARG HBy 1.0 0.0 5.51 4319 3576 A 76 VAL H A 68 ARG HBx 1.0 0.0 6.10 4320 3576 A 76 VAL H A 68 ARG HBy 1.0 0.0 6.10 4321 3577 A 69 ASP H A 74 ARG HBy 1.0 0.0 5.54 4322 3577 A 69 ASP H A 74 ARG HBx 1.0 0.0 5.54 4323 3578 A 69 ASP HA A 70 GLU HBx 1.0 0.0 5.90 4324 3578 A 69 ASP HA A 70 GLU HBy 1.0 0.0 5.90 4325 3579 A 72 ALA H A 69 ASP HBx 1.0 0.0 4.73 4326 3579 A 72 ALA H A 69 ASP HBy 1.0 0.0 4.73 4327 3580 A 72 ALA HB% A 69 ASP HBx 1.0 0.0 4.12 4328 3580 A 72 ALA HB% A 69 ASP HBy 1.0 0.0 4.12 4329 3581 A 74 ARG H A 69 ASP HBx 1.0 0.0 4.66 4330 3581 A 74 ARG H A 69 ASP HBy 1.0 0.0 4.66 4331 3582 A 69 ASP HBy A 74 ARG HBy 1.0 0.0 4.73 4332 3582 A 74 ARG HBx A 69 ASP HBx 1.0 0.0 4.73 4333 3582 A 69 ASP HBy A 74 ARG HBx 1.0 0.0 4.73 4334 3582 A 69 ASP HBx A 74 ARG HBy 1.0 0.0 4.73 4335 3583 A 71 SER HA A 70 GLU HBx 1.0 0.0 6.10 4336 3583 A 71 SER HA A 70 GLU HBy 1.0 0.0 6.10 4337 3584 A 72 ALA H A 70 GLU HBx 1.0 0.0 6.10 4338 3584 A 72 ALA H A 70 GLU HBy 1.0 0.0 6.10 4339 3585 A 71 SER H A 71 SER HBy 1.0 0.0 3.56 4340 3585 A 71 SER H A 71 SER HBx 1.0 0.0 3.56 4341 3586 A 72 ALA H A 71 SER HBy 1.0 0.0 4.15 4342 3586 A 72 ALA H A 71 SER HBx 1.0 0.0 4.15 4343 3587 A 72 ALA HA A 71 SER HBy 1.0 0.0 5.12 4344 3587 A 72 ALA HA A 71 SER HBx 1.0 0.0 5.12 4345 3588 A 72 ALA H A 73 ARG HBx 1.0 0.0 6.10 4346 3588 A 72 ALA H A 73 ARG HBy 1.0 0.0 6.10 4347 3589 A 72 ALA HB% A 73 ARG HBx 1.0 0.0 6.10 4348 3589 A 72 ALA HB% A 73 ARG HBy 1.0 0.0 6.10 4349 3590 A 72 ALA HB% A 74 ARG HBy 1.0 0.0 4.57 4350 3590 A 72 ALA HB% A 74 ARG HBx 1.0 0.0 4.57 4351 3591 A 73 ARG H A 73 ARG HGx 1.0 0.0 4.42 4352 3591 A 73 ARG H A 73 ARG HGy 1.0 0.0 4.42 4353 3592 A 95 VAL H A 73 ARG HBx 1.0 0.0 4.76 4354 3592 A 95 VAL H A 73 ARG HBy 1.0 0.0 4.76 4355 3593 A 95 VAL HB A 73 ARG HBx 1.0 0.0 5.38 4356 3593 A 95 VAL HB A 73 ARG HBy 1.0 0.0 5.38 4357 3594 A 73 ARG HBy A 95 VAL HGx% 1.0 0.0 5.20 4358 3594 A 73 ARG HBx A 95 VAL HGx% 1.0 0.0 5.20 4359 3594 A 95 VAL HGy% A 73 ARG HBx 1.0 0.0 5.20 4360 3594 A 95 VAL HGy% A 73 ARG HBy 1.0 0.0 5.20 4361 3595 A 95 VAL HB A 73 ARG HGx 1.0 0.0 6.10 4362 3595 A 95 VAL HB A 73 ARG HGy 1.0 0.0 6.10 4363 3596 A 74 ARG HBy A 74 ARG HDx 1.0 0.0 3.73 4364 3596 A 74 ARG HBx A 74 ARG HDx 1.0 0.0 3.73 4365 3596 A 74 ARG HDy A 74 ARG HBy 1.0 0.0 3.73 4366 3596 A 74 ARG HDy A 74 ARG HBx 1.0 0.0 3.73 4367 3597 A 94 GLU HA A 74 ARG HBy 1.0 0.0 6.10 4368 3597 A 94 GLU HA A 74 ARG HBx 1.0 0.0 6.10 4369 3598 A 74 ARG HBx A 94 GLU HBx 1.0 0.0 5.24 4370 3598 A 74 ARG HBy A 94 GLU HBx 1.0 0.0 5.24 4371 3598 A 94 GLU HBy A 74 ARG HBy 1.0 0.0 5.24 4372 3598 A 94 GLU HBy A 74 ARG HBx 1.0 0.0 5.24 4373 3599 A 75 LEU H A 93 LEU HBy 1.0 0.0 5.13 4374 3599 A 75 LEU H A 93 LEU HBx 1.0 0.0 5.13 4375 3600 A 75 LEU HB3 A 93 LEU HBy 1.0 0.0 4.74 4376 3600 A 75 LEU HB3 A 93 LEU HBx 1.0 0.0 4.74 4377 3601 A 75 LEU HG A 93 LEU HBy 1.0 0.0 5.45 4378 3601 A 75 LEU HG A 93 LEU HBx 1.0 0.0 5.45 4379 3602 A 75 LEU HD1% A 77 TYR HBy 1.0 0.0 4.43 4380 3602 A 75 LEU HD1% A 77 TYR HBx 1.0 0.0 4.43 4381 3603 A 75 LEU HD2% A 77 TYR HBy 1.0 0.0 5.63 4382 3603 A 75 LEU HD2% A 77 TYR HBx 1.0 0.0 5.63 4383 3604 A 76 VAL HB A 77 TYR HBy 1.0 0.0 6.10 4384 3604 A 76 VAL HB A 77 TYR HBx 1.0 0.0 6.10 4385 3605 A 76 VAL HG1% A 77 TYR HBy 1.0 0.0 6.10 4386 3605 A 76 VAL HG1% A 77 TYR HBx 1.0 0.0 6.10 4387 3606 A 76 VAL HG1% A 90 ARG HDy 1.0 0.0 4.78 4388 3606 A 76 VAL HG1% A 90 ARG HDx 1.0 0.0 4.78 4389 3607 A 78 THR H A 77 TYR HBy 1.0 0.0 4.39 4390 3607 A 78 THR H A 77 TYR HBx 1.0 0.0 4.39 4391 3608 A 78 THR HG2% A 77 TYR HBy 1.0 0.0 6.10 4392 3608 A 78 THR HG2% A 77 TYR HBx 1.0 0.0 6.10 4393 3609 A 78 THR HB A 89 HIS HBx 1.0 0.0 6.10 4394 3609 A 78 THR HB A 89 HIS HBy 1.0 0.0 6.10 4395 3610 A 78 THR HB A 90 ARG HDy 1.0 0.0 5.37 4396 3610 A 78 THR HB A 90 ARG HDx 1.0 0.0 5.37 4397 3611 A 78 THR HG2% A 80 PRO HBx 1.0 0.0 5.16 4398 3611 A 78 THR HG2% A 80 PRO HBy 1.0 0.0 5.16 4399 3612 A 78 THR HG2% A 80 PRO HDy 1.0 0.0 4.59 4400 3612 A 78 THR HG2% A 80 PRO HDx 1.0 0.0 4.59 4401 3613 A 78 THR HG2% A 90 ARG HDy 1.0 0.0 5.81 4402 3613 A 78 THR HG2% A 90 ARG HDx 1.0 0.0 5.81 4403 3614 A 78 THR HG1 A 89 HIS HBx 1.0 0.0 6.10 4404 3614 A 78 THR HG1 A 89 HIS HBy 1.0 0.0 6.10 4405 3615 A 79 MET H A 79 MET HGx 1.0 0.0 5.32 4406 3615 A 79 MET H A 79 MET HGy 1.0 0.0 5.32 4407 3616 A 79 MET H A 89 HIS HBx 1.0 0.0 5.30 4408 3616 A 79 MET H A 89 HIS HBy 1.0 0.0 5.30 4409 3617 A 79 MET HBy A 82 PRO HBy 1.0 0.0 5.12 4410 3617 A 79 MET HBx A 82 PRO HBy 1.0 0.0 5.12 4411 3617 A 82 PRO HBx A 79 MET HBx 1.0 0.0 5.12 4412 3617 A 79 MET HBy A 82 PRO HBx 1.0 0.0 5.12 4413 3618 A 79 MET HBx A 82 PRO HDy 1.0 0.0 5.53 4414 3618 A 79 MET HBy A 82 PRO HDy 1.0 0.0 5.53 4415 3618 A 82 PRO HDx A 79 MET HBx 1.0 0.0 5.53 4416 3618 A 79 MET HBy A 82 PRO HDx 1.0 0.0 5.53 4417 3619 A 79 MET HBy A 89 HIS HBx 1.0 0.0 6.10 4418 3619 A 79 MET HBx A 89 HIS HBx 1.0 0.0 6.10 4419 3619 A 89 HIS HBy A 79 MET HBx 1.0 0.0 6.10 4420 3619 A 79 MET HBy A 89 HIS HBy 1.0 0.0 6.10 4421 3620 A 82 PRO HG3 A 79 MET HGx 1.0 0.0 6.10 4422 3620 A 82 PRO HG3 A 79 MET HGy 1.0 0.0 6.10 4423 3621 A 89 HIS HE1 A 79 MET HGx 1.0 0.0 5.29 4424 3621 A 89 HIS HE1 A 79 MET HGy 1.0 0.0 5.29 4425 3622 A 91 ALA HB% A 79 MET HGx 1.0 0.0 6.10 4426 3622 A 91 ALA HB% A 79 MET HGy 1.0 0.0 6.10 4427 3623 A 79 MET HE% A 82 PRO HBy 1.0 0.0 3.85 4428 3623 A 79 MET HE% A 82 PRO HBx 1.0 0.0 3.85 4429 3624 A 79 MET HE% A 83 PRO HDy 1.0 0.0 4.95 4430 3624 A 79 MET HE% A 83 PRO HDx 1.0 0.0 4.95 4431 3625 A 79 MET HE% A 86 ILE HG1x 1.0 0.0 4.55 4432 3625 A 79 MET HE% A 86 ILE HG1y 1.0 0.0 4.55 4433 3626 A 79 MET HE% A 89 HIS HBx 1.0 0.0 4.90 4434 3626 A 79 MET HE% A 89 HIS HBy 1.0 0.0 4.90 4435 3627 A 80 PRO HA A 81 ASP HBy 1.0 0.0 6.10 4436 3627 A 80 PRO HA A 81 ASP HBx 1.0 0.0 6.10 4437 3628 A 81 ASP HA A 80 PRO HBx 1.0 0.0 6.10 4438 3628 A 81 ASP HA A 80 PRO HBy 1.0 0.0 6.10 4439 3629 A 80 PRO HBy A 81 ASP HBy 1.0 0.0 5.29 4440 3629 A 80 PRO HBx A 81 ASP HBy 1.0 0.0 5.29 4441 3629 A 81 ASP HBx A 80 PRO HBx 1.0 0.0 5.29 4442 3629 A 81 ASP HBx A 80 PRO HBy 1.0 0.0 5.29 4443 3630 A 80 PRO HG2 A 81 ASP HBy 1.0 0.0 5.16 4444 3630 A 80 PRO HG2 A 81 ASP HBx 1.0 0.0 5.16 4445 3631 A 80 PRO HG3 A 81 ASP HBy 1.0 0.0 6.10 4446 3631 A 80 PRO HG3 A 81 ASP HBx 1.0 0.0 6.10 4447 3632 A 81 ASP H A 80 PRO HDy 1.0 0.0 4.63 4448 3632 A 81 ASP H A 80 PRO HDx 1.0 0.0 4.63 4449 3633 A 81 ASP H A 82 PRO HDy 1.0 0.0 4.75 4450 3633 A 81 ASP H A 82 PRO HDx 1.0 0.0 4.75 4451 3634 A 81 ASP HBx A 82 PRO HDy 1.0 0.0 4.94 4452 3634 A 81 ASP HBy A 82 PRO HDy 1.0 0.0 4.94 4453 3634 A 82 PRO HDx A 81 ASP HBy 1.0 0.0 4.94 4454 3634 A 81 ASP HBx A 82 PRO HDx 1.0 0.0 4.94 4455 3635 A 84 PHE H A 82 PRO HBy 1.0 0.0 4.48 4456 3635 A 84 PHE H A 82 PRO HBx 1.0 0.0 4.48 4457 3636 A 84 PHE HD% A 82 PRO HBy 1.0 0.0 5.80 4458 3636 A 84 PHE HD% A 82 PRO HBx 1.0 0.0 5.80 4459 3637 A 86 ILE H A 82 PRO HBy 1.0 0.0 6.10 4460 3637 A 86 ILE H A 82 PRO HBx 1.0 0.0 6.10 4461 3638 A 86 ILE HG2% A 82 PRO HBy 1.0 0.0 6.10 4462 3638 A 86 ILE HG2% A 82 PRO HBx 1.0 0.0 6.10 4463 3639 A 82 PRO HBx A 86 ILE HG1x 1.0 0.0 4.88 4464 3639 A 82 PRO HBy A 86 ILE HG1x 1.0 0.0 4.88 4465 3639 A 86 ILE HG1y A 82 PRO HBy 1.0 0.0 4.88 4466 3639 A 82 PRO HBx A 86 ILE HG1y 1.0 0.0 4.88 4467 3640 A 86 ILE HD1% A 82 PRO HBy 1.0 0.0 4.64 4468 3640 A 86 ILE HD1% A 82 PRO HBx 1.0 0.0 4.64 4469 3641 A 82 PRO HBx A 89 HIS HBx 1.0 0.0 5.90 4470 3641 A 82 PRO HBy A 89 HIS HBx 1.0 0.0 5.90 4471 3641 A 89 HIS HBy A 82 PRO HBy 1.0 0.0 5.90 4472 3641 A 89 HIS HBy A 82 PRO HBx 1.0 0.0 5.90 4473 3642 A 82 PRO HG2 A 86 ILE HG1x 1.0 0.0 4.96 4474 3642 A 82 PRO HG2 A 86 ILE HG1y 1.0 0.0 4.96 4475 3643 A 82 PRO HG3 A 86 ILE HG1x 1.0 0.0 4.70 4476 3643 A 82 PRO HG3 A 86 ILE HG1y 1.0 0.0 4.70 4477 3644 A 82 PRO HDy A 86 ILE HG1x 1.0 0.0 5.90 4478 3644 A 82 PRO HDx A 86 ILE HG1x 1.0 0.0 5.90 4479 3644 A 86 ILE HG1y A 82 PRO HDy 1.0 0.0 5.90 4480 3644 A 82 PRO HDx A 86 ILE HG1y 1.0 0.0 5.90 4481 3645 A 84 PHE HD% A 83 PRO HGx 1.0 0.0 5.94 4482 3645 A 84 PHE HD% A 83 PRO HGy 1.0 0.0 5.94 4483 3646 A 84 PHE H A 83 PRO HDy 1.0 0.0 4.83 4484 3646 A 84 PHE H A 83 PRO HDx 1.0 0.0 4.83 4485 3647 A 84 PHE HD% A 83 PRO HDy 1.0 0.0 5.74 4486 3647 A 84 PHE HD% A 83 PRO HDx 1.0 0.0 5.74 4487 3648 A 84 PHE HE% A 83 PRO HDy 1.0 0.0 6.10 4488 3648 A 84 PHE HE% A 83 PRO HDx 1.0 0.0 6.10 4489 3649 A 84 PHE H A 84 PHE HBx 1.0 0.0 3.68 4490 3649 A 84 PHE H A 84 PHE HBy 1.0 0.0 3.68 4491 3650 A 84 PHE H A 85 PRO HDx 1.0 0.0 5.30 4492 3650 A 84 PHE H A 85 PRO HDy 1.0 0.0 5.30 4493 3651 A 84 PHE H A 86 ILE HG1x 1.0 0.0 5.29 4494 3651 A 84 PHE H A 86 ILE HG1y 1.0 0.0 5.29 4495 3652 A 84 PHE HBy A 85 PRO HDx 1.0 0.0 4.28 4496 3652 A 84 PHE HBx A 85 PRO HDx 1.0 0.0 4.28 4497 3652 A 85 PRO HDy A 84 PHE HBx 1.0 0.0 4.28 4498 3652 A 84 PHE HBy A 85 PRO HDy 1.0 0.0 4.28 4499 3653 A 84 PHE HBy A 86 ILE HG1x 1.0 0.0 5.43 4500 3653 A 84 PHE HBx A 86 ILE HG1x 1.0 0.0 5.43 4501 3653 A 86 ILE HG1y A 84 PHE HBx 1.0 0.0 5.43 4502 3653 A 86 ILE HG1y A 84 PHE HBy 1.0 0.0 5.43 4503 3654 A 86 ILE HD1% A 84 PHE HBx 1.0 0.0 5.42 4504 3654 A 86 ILE HD1% A 84 PHE HBy 1.0 0.0 5.42 4505 3655 A 121 LEU HD2% A 84 PHE HBx 1.0 0.0 5.17 4506 3655 A 121 LEU HD2% A 84 PHE HBy 1.0 0.0 5.17 4507 3656 A 125 ILE HD1% A 84 PHE HBx 1.0 0.0 6.01 4508 3656 A 125 ILE HD1% A 84 PHE HBy 1.0 0.0 6.01 4509 3657 A 84 PHE HD% A 85 PRO HDx 1.0 0.0 5.37 4510 3657 A 84 PHE HD% A 85 PRO HDy 1.0 0.0 5.37 4511 3658 A 84 PHE HD% A 86 ILE HG1x 1.0 0.0 5.12 4512 3658 A 84 PHE HD% A 86 ILE HG1y 1.0 0.0 5.12 4513 3659 A 117 THR HG2% A 85 PRO HDx 1.0 0.0 5.10 4514 3659 A 117 THR HG2% A 85 PRO HDy 1.0 0.0 5.10 4515 3660 A 86 ILE H A 86 ILE HG1x 1.0 0.0 4.07 4516 3660 A 86 ILE H A 86 ILE HG1y 1.0 0.0 4.07 4517 3661 A 86 ILE HB A 111 PHE HBy 1.0 0.0 5.33 4518 3661 A 86 ILE HB A 111 PHE HBx 1.0 0.0 5.33 4519 3662 A 86 ILE HG2% A 121 LEU HBx 1.0 0.0 6.03 4520 3662 A 86 ILE HG2% A 121 LEU HBy 1.0 0.0 6.03 4521 3663 A 87 THR H A 86 ILE HG1x 1.0 0.0 4.89 4522 3663 A 87 THR H A 86 ILE HG1y 1.0 0.0 4.89 4523 3664 A 111 PHE HD% A 86 ILE HG1x 1.0 0.0 6.10 4524 3664 A 111 PHE HD% A 86 ILE HG1y 1.0 0.0 6.10 4525 3665 A 121 LEU HD1% A 86 ILE HG1x 1.0 0.0 5.67 4526 3665 A 121 LEU HD1% A 86 ILE HG1y 1.0 0.0 5.67 4527 3666 A 86 ILE HD1% A 89 HIS HBx 1.0 0.0 4.74 4528 3666 A 86 ILE HD1% A 89 HIS HBy 1.0 0.0 4.74 4529 3667 A 86 ILE HD1% A 111 PHE HBy 1.0 0.0 4.99 4530 3667 A 86 ILE HD1% A 111 PHE HBx 1.0 0.0 4.99 4531 3668 A 87 THR H A 111 PHE HBy 1.0 0.0 5.26 4532 3668 A 87 THR H A 111 PHE HBx 1.0 0.0 5.26 4533 3669 A 87 THR H A 112 ASP HBx 1.0 0.0 5.15 4534 3669 A 87 THR H A 112 ASP HBy 1.0 0.0 5.15 4535 3670 A 87 THR HB A 88 ASN HBx 1.0 0.0 5.64 4536 3670 A 87 THR HB A 88 ASN HBy 1.0 0.0 5.64 4537 3671 A 88 ASN HD2y A 87 THR HB 1.0 0.0 5.26 4538 3671 A 87 THR HB A 88 ASN HD2x 1.0 0.0 5.26 4539 3672 A 87 THR HB A 112 ASP HBx 1.0 0.0 6.10 4540 3672 A 87 THR HB A 112 ASP HBy 1.0 0.0 6.10 4541 3673 A 87 THR HG2% A 88 ASN HBx 1.0 0.0 6.10 4542 3673 A 87 THR HG2% A 88 ASN HBy 1.0 0.0 6.10 4543 3674 A 87 THR HG2% A 112 ASP HBx 1.0 0.0 5.33 4544 3674 A 87 THR HG2% A 112 ASP HBy 1.0 0.0 5.33 4545 3675 A 88 ASN HD2y A 88 ASN H 1.0 0.0 6.10 4546 3675 A 88 ASN H A 88 ASN HD2x 1.0 0.0 6.10 4547 3676 A 88 ASN HD2y A 112 ASP HBy 1.0 0.0 4.60 4548 3676 A 88 ASN HD2x A 112 ASP HBx 1.0 0.0 4.60 4549 3676 A 88 ASN HD2x A 112 ASP HBy 1.0 0.0 4.60 4550 3676 A 88 ASN HD2y A 112 ASP HBx 1.0 0.0 4.60 4551 3677 A 89 HIS H A 89 HIS HBx 1.0 0.0 3.77 4552 3677 A 89 HIS H A 89 HIS HBy 1.0 0.0 3.77 4553 3678 A 89 HIS H A 111 PHE HBy 1.0 0.0 6.10 4554 3678 A 89 HIS H A 111 PHE HBx 1.0 0.0 6.10 4555 3679 A 89 HIS HA A 111 PHE HBy 1.0 0.0 5.04 4556 3679 A 89 HIS HA A 111 PHE HBx 1.0 0.0 5.04 4557 3680 A 89 HIS HD2 A 111 PHE HBy 1.0 0.0 5.93 4558 3680 A 89 HIS HD2 A 111 PHE HBx 1.0 0.0 5.93 4559 3681 A 90 ARG H A 90 ARG HDy 1.0 0.0 5.44 4560 3681 A 90 ARG H A 90 ARG HDx 1.0 0.0 5.44 4561 3682 A 90 ARG H A 110 MET HBx 1.0 0.0 5.72 4562 3682 A 90 ARG H A 110 MET HBy 1.0 0.0 5.72 4563 3683 A 90 ARG H A 111 PHE HBy 1.0 0.0 5.25 4564 3683 A 90 ARG H A 111 PHE HBx 1.0 0.0 5.25 4565 3684 A 90 ARG HA A 90 ARG HDy 1.0 0.0 5.01 4566 3684 A 90 ARG HA A 90 ARG HDx 1.0 0.0 5.01 4567 3685 A 90 ARG HBx A 90 ARG HDy 1.0 0.0 3.70 4568 3685 A 90 ARG HBy A 90 ARG HDy 1.0 0.0 3.70 4569 3685 A 90 ARG HDx A 90 ARG HBx 1.0 0.0 3.70 4570 3685 A 90 ARG HBy A 90 ARG HDx 1.0 0.0 3.70 4571 3686 A 90 ARG HBx A 110 MET HBx 1.0 0.0 5.48 4572 3686 A 90 ARG HBy A 110 MET HBx 1.0 0.0 5.48 4573 3686 A 110 MET HBy A 90 ARG HBx 1.0 0.0 5.48 4574 3686 A 90 ARG HBy A 110 MET HBy 1.0 0.0 5.48 4575 3687 A 90 ARG HBy A 110 MET HGx 1.0 0.0 5.19 4576 3687 A 110 MET HGy A 90 ARG HBx 1.0 0.0 5.19 4577 3687 A 90 ARG HBy A 110 MET HGy 1.0 0.0 5.19 4578 3687 A 90 ARG HBx A 110 MET HGx 1.0 0.0 5.19 4579 3688 A 90 ARG HGy A 110 MET HBx 1.0 0.0 5.59 4580 3688 A 90 ARG HGx A 110 MET HBx 1.0 0.0 5.59 4581 3688 A 110 MET HBy A 90 ARG HGx 1.0 0.0 5.59 4582 3688 A 90 ARG HGy A 110 MET HBy 1.0 0.0 5.59 4583 3689 A 90 ARG HGy A 110 MET HGx 1.0 0.0 5.41 4584 3689 A 90 ARG HGx A 110 MET HGx 1.0 0.0 5.41 4585 3689 A 110 MET HGy A 90 ARG HGx 1.0 0.0 5.41 4586 3689 A 90 ARG HGy A 110 MET HGy 1.0 0.0 5.41 4587 3690 A 90 ARG HDx A 110 MET HGx 1.0 0.0 4.99 4588 3690 A 90 ARG HDy A 110 MET HGx 1.0 0.0 4.99 4589 3690 A 110 MET HGy A 90 ARG HDy 1.0 0.0 4.99 4590 3690 A 110 MET HGy A 90 ARG HDx 1.0 0.0 4.99 4591 3691 A 92 VAL HA A 93 LEU HBy 1.0 0.0 5.55 4592 3691 A 92 VAL HA A 93 LEU HBx 1.0 0.0 5.55 4593 3692 A 92 VAL HGx% A 110 MET HGx 1.0 0.0 6.10 4594 3692 A 92 VAL HGy% A 110 MET HGx 1.0 0.0 6.10 4595 3692 A 110 MET HGy A 92 VAL HGx% 1.0 0.0 6.10 4596 3692 A 92 VAL HGy% A 110 MET HGy 1.0 0.0 6.10 4597 3693 A 93 LEU HBy A 94 GLU HBx 1.0 0.0 6.10 4598 3693 A 93 LEU HBx A 94 GLU HBx 1.0 0.0 6.10 4599 3693 A 94 GLU HBy A 93 LEU HBy 1.0 0.0 6.10 4600 3693 A 94 GLU HBy A 93 LEU HBx 1.0 0.0 6.10 4601 3694 A 105 VAL HG1% A 93 LEU HBy 1.0 0.0 6.10 4602 3694 A 105 VAL HG1% A 93 LEU HBx 1.0 0.0 6.10 4603 3695 A 107 TRP HA A 93 LEU HBy 1.0 0.0 6.10 4604 3695 A 107 TRP HA A 93 LEU HBx 1.0 0.0 6.10 4605 3696 A 107 TRP HD1 A 93 LEU HBy 1.0 0.0 6.10 4606 3696 A 107 TRP HD1 A 93 LEU HBx 1.0 0.0 6.10 4607 3697 A 107 TRP HE1 A 93 LEU HBy 1.0 0.0 6.10 4608 3697 A 107 TRP HE1 A 93 LEU HBx 1.0 0.0 6.10 4609 3698 A 93 LEU HD2% A 107 TRP HBy 1.0 0.0 4.69 4610 3698 A 93 LEU HD2% A 107 TRP HBx 1.0 0.0 4.69 4611 3699 A 95 VAL HA A 97 PRO HDx 1.0 0.0 5.76 4612 3699 A 95 VAL HA A 97 PRO HDy 1.0 0.0 5.76 4613 3700 A 95 VAL HB A 103 CYS HBx 1.0 0.0 6.10 4614 3700 A 95 VAL HB A 103 CYS HBy 1.0 0.0 6.10 4615 3701 A 95 VAL HGy% A 97 PRO HBy 1.0 0.0 6.10 4616 3701 A 97 PRO HBx A 95 VAL HGx% 1.0 0.0 6.10 4617 3701 A 95 VAL HGy% A 97 PRO HBx 1.0 0.0 6.10 4618 3701 A 95 VAL HGx% A 97 PRO HBy 1.0 0.0 6.10 4619 3702 A 95 VAL HGy% A 97 PRO HDx 1.0 0.0 5.11 4620 3702 A 95 VAL HGx% A 97 PRO HDx 1.0 0.0 5.11 4621 3702 A 97 PRO HDy A 95 VAL HGx% 1.0 0.0 5.11 4622 3702 A 95 VAL HGy% A 97 PRO HDy 1.0 0.0 5.11 4623 3703 A 95 VAL HGx% A 103 CYS HBx 1.0 0.0 4.92 4624 3703 A 95 VAL HGy% A 103 CYS HBx 1.0 0.0 4.92 4625 3703 A 103 CYS HBy A 95 VAL HGx% 1.0 0.0 4.92 4626 3703 A 95 VAL HGy% A 103 CYS HBy 1.0 0.0 4.92 4627 3704 A 96 VAL H A 103 CYS HBx 1.0 0.0 6.10 4628 3704 A 96 VAL H A 103 CYS HBy 1.0 0.0 6.10 4629 3705 A 96 VAL HA A 97 PRO HBy 1.0 0.0 5.81 4630 3705 A 96 VAL HA A 97 PRO HBx 1.0 0.0 5.81 4631 3706 A 96 VAL HA A 97 PRO HGy 1.0 0.0 5.16 4632 3706 A 96 VAL HA A 97 PRO HGx 1.0 0.0 5.16 4633 3707 A 96 VAL HG1% A 97 PRO HBy 1.0 0.0 6.10 4634 3707 A 96 VAL HG1% A 97 PRO HBx 1.0 0.0 6.10 4635 3708 A 96 VAL HG1% A 97 PRO HGy 1.0 0.0 5.76 4636 3708 A 96 VAL HG1% A 97 PRO HGx 1.0 0.0 5.76 4637 3709 A 96 VAL HG1% A 97 PRO HDx 1.0 0.0 4.15 4638 3709 A 96 VAL HG1% A 97 PRO HDy 1.0 0.0 4.15 4639 3710 A 96 VAL HG2% A 97 PRO HDx 1.0 0.0 4.95 4640 3710 A 96 VAL HG2% A 97 PRO HDy 1.0 0.0 4.95 4641 3711 A 97 PRO HA A 98 ARG HBy 1.0 0.0 5.79 4642 3711 A 97 PRO HA A 98 ARG HBx 1.0 0.0 5.79 4643 3712 A 97 PRO HA A 103 CYS HBx 1.0 0.0 4.97 4644 3712 A 97 PRO HA A 103 CYS HBy 1.0 0.0 4.97 4645 3713 A 98 ARG HA A 97 PRO HBy 1.0 0.0 6.10 4646 3713 A 98 ARG HA A 97 PRO HBx 1.0 0.0 6.10 4647 3714 A 97 PRO HBx A 103 CYS HBx 1.0 0.0 5.90 4648 3714 A 97 PRO HBy A 103 CYS HBx 1.0 0.0 5.90 4649 3714 A 103 CYS HBy A 97 PRO HBy 1.0 0.0 5.90 4650 3714 A 103 CYS HBy A 97 PRO HBx 1.0 0.0 5.90 4651 3715 A 98 ARG H A 102 HIS HBx 1.0 0.0 6.10 4652 3715 A 98 ARG H A 102 HIS HBy 1.0 0.0 6.10 4653 3716 A 98 ARG H A 103 CYS HBx 1.0 0.0 5.41 4654 3716 A 98 ARG H A 103 CYS HBy 1.0 0.0 5.41 4655 3717 A 99 ASP H A 98 ARG HBy 1.0 0.0 3.82 4656 3717 A 99 ASP H A 98 ARG HBx 1.0 0.0 3.82 4657 3718 A 102 HIS H A 98 ARG HBy 1.0 0.0 5.58 4658 3718 A 102 HIS H A 98 ARG HBx 1.0 0.0 5.58 4659 3719 A 98 ARG HBy A 102 HIS HBx 1.0 0.0 4.56 4660 3719 A 102 HIS HBy A 98 ARG HBy 1.0 0.0 4.56 4661 3719 A 102 HIS HBy A 98 ARG HBx 1.0 0.0 4.56 4662 3719 A 98 ARG HBx A 102 HIS HBx 1.0 0.0 4.56 4663 3720 A 103 CYS H A 98 ARG HBy 1.0 0.0 5.55 4664 3720 A 103 CYS H A 98 ARG HBx 1.0 0.0 5.55 4665 3721 A 103 CYS HA A 98 ARG HBy 1.0 0.0 4.99 4666 3721 A 103 CYS HA A 98 ARG HBx 1.0 0.0 4.99 4667 3722 A 104 THR H A 98 ARG HBy 1.0 0.0 6.10 4668 3722 A 104 THR H A 98 ARG HBx 1.0 0.0 6.10 4669 3723 A 98 ARG HGx A 102 HIS HBx 1.0 0.0 6.00 4670 3723 A 98 ARG HGy A 102 HIS HBx 1.0 0.0 6.00 4671 3723 A 102 HIS HBy A 98 ARG HGx 1.0 0.0 6.00 4672 3723 A 98 ARG HGy A 102 HIS HBy 1.0 0.0 6.00 4673 3724 A 99 ASP H A 102 HIS HBx 1.0 0.0 4.80 4674 3724 A 99 ASP H A 102 HIS HBy 1.0 0.0 4.80 4675 3725 A 99 ASP H A 103 CYS HBx 1.0 0.0 6.10 4676 3725 A 99 ASP H A 103 CYS HBy 1.0 0.0 6.10 4677 3726 A 99 ASP HA A 102 HIS HBx 1.0 0.0 6.10 4678 3726 A 99 ASP HA A 102 HIS HBy 1.0 0.0 6.10 4679 3727 A 100 ASP H A 99 ASP HBx 1.0 0.0 4.05 4680 3727 A 100 ASP H A 99 ASP HBy 1.0 0.0 4.05 4681 3728 A 102 HIS H A 99 ASP HBx 1.0 0.0 6.10 4682 3728 A 102 HIS H A 99 ASP HBy 1.0 0.0 6.10 4683 3729 A 99 ASP HBy A 102 HIS HBx 1.0 0.0 5.57 4684 3729 A 99 ASP HBx A 102 HIS HBx 1.0 0.0 5.57 4685 3729 A 102 HIS HBy A 99 ASP HBx 1.0 0.0 5.57 4686 3729 A 102 HIS HBy A 99 ASP HBy 1.0 0.0 5.57 4687 3730 A 100 ASP H A 101 ARG HBx 1.0 0.0 6.10 4688 3730 A 100 ASP H A 101 ARG HBy 1.0 0.0 6.10 4689 3731 A 100 ASP HBx A 101 ARG HGx 1.0 0.0 4.97 4690 3731 A 100 ASP HBy A 101 ARG HGx 1.0 0.0 4.97 4691 3731 A 101 ARG HGy A 100 ASP HBy 1.0 0.0 4.97 4692 3731 A 101 ARG HGy A 100 ASP HBx 1.0 0.0 4.97 4693 3732 A 102 HIS HE1 A 101 ARG HBx 1.0 0.0 4.99 4694 3732 A 102 HIS HE1 A 101 ARG HBy 1.0 0.0 4.99 4695 3733 A 103 CYS H A 102 HIS HBx 1.0 0.0 4.50 4696 3733 A 103 CYS H A 102 HIS HBy 1.0 0.0 4.50 4697 3734 A 104 THR H A 103 CYS HBx 1.0 0.0 4.05 4698 3734 A 104 THR H A 103 CYS HBy 1.0 0.0 4.05 4699 3735 A 105 VAL HG2% A 103 CYS HBx 1.0 0.0 6.10 4700 3735 A 105 VAL HG2% A 103 CYS HBy 1.0 0.0 6.10 4701 3736 A 105 VAL HG1% A 137 LEU HBy 1.0 0.0 6.10 4702 3736 A 105 VAL HG1% A 137 LEU HBx 1.0 0.0 6.10 4703 3737 A 130 PHE HD% A 107 TRP HBy 1.0 0.0 5.92 4704 3737 A 130 PHE HD% A 107 TRP HBx 1.0 0.0 5.92 4705 3738 A 134 LEU HD1% A 107 TRP HBy 1.0 0.0 4.64 4706 3738 A 134 LEU HD1% A 107 TRP HBx 1.0 0.0 4.64 4707 3739 A 134 LEU HD2% A 107 TRP HBy 1.0 0.0 4.45 4708 3739 A 134 LEU HD2% A 107 TRP HBx 1.0 0.0 4.45 4709 3740 A 107 TRP HZ3 A 133 GLY HAy 1.0 0.0 5.94 4710 3740 A 107 TRP HZ3 A 133 GLY HAx 1.0 0.0 5.94 4711 3741 A 108 THR HG2% A 110 MET HBx 1.0 0.0 5.59 4712 3741 A 108 THR HG2% A 110 MET HBy 1.0 0.0 5.59 4713 3742 A 108 THR HG2% A 110 MET HGx 1.0 0.0 4.11 4714 3742 A 108 THR HG2% A 110 MET HGy 1.0 0.0 4.11 4715 3743 A 109 ALA HA A 110 MET HBx 1.0 0.0 6.10 4716 3743 A 109 ALA HA A 110 MET HBy 1.0 0.0 6.10 4717 3744 A 109 ALA HA A 110 MET HGx 1.0 0.0 6.09 4718 3744 A 109 ALA HA A 110 MET HGy 1.0 0.0 6.09 4719 3745 A 110 MET H A 110 MET HGx 1.0 0.0 4.91 4720 3745 A 110 MET H A 110 MET HGy 1.0 0.0 4.91 4721 3746 A 111 PHE H A 110 MET HBx 1.0 0.0 4.39 4722 3746 A 111 PHE H A 110 MET HBy 1.0 0.0 4.39 4723 3747 A 111 PHE HA A 112 ASP HBx 1.0 0.0 5.55 4724 3747 A 111 PHE HA A 112 ASP HBy 1.0 0.0 5.55 4725 3748 A 112 ASP H A 111 PHE HBy 1.0 0.0 4.48 4726 3748 A 112 ASP H A 111 PHE HBx 1.0 0.0 4.48 4727 3749 A 111 PHE HZ A 121 LEU HBx 1.0 0.0 5.79 4728 3749 A 111 PHE HZ A 121 LEU HBy 1.0 0.0 5.79 4729 3750 A 113 CYS H A 112 ASP HBx 1.0 0.0 4.45 4730 3750 A 113 CYS H A 112 ASP HBy 1.0 0.0 4.45 4731 3751 A 114 SER HA A 115 PRO HBy 1.0 0.0 5.83 4732 3751 A 114 SER HA A 115 PRO HBx 1.0 0.0 5.83 4733 3752 A 114 SER HA A 115 PRO HGy 1.0 0.0 5.48 4734 3752 A 114 SER HA A 115 PRO HGx 1.0 0.0 5.48 4735 3753 A 116 GLU H A 114 SER HBy 1.0 0.0 4.94 4736 3753 A 116 GLU H A 114 SER HBx 1.0 0.0 4.94 4737 3754 A 116 GLU H A 115 PRO HBy 1.0 0.0 4.28 4738 3754 A 116 GLU H A 115 PRO HBx 1.0 0.0 4.28 4739 3755 A 116 GLU HA A 115 PRO HBy 1.0 0.0 5.94 4740 3755 A 116 GLU HA A 115 PRO HBx 1.0 0.0 5.94 4741 3756 A 118 ALA H A 115 PRO HBy 1.0 0.0 6.01 4742 3756 A 118 ALA H A 115 PRO HBx 1.0 0.0 6.01 4743 3757 A 116 GLU H A 115 PRO HGy 1.0 0.0 4.58 4744 3757 A 116 GLU H A 115 PRO HGx 1.0 0.0 4.58 4745 3758 A 117 THR H A 115 PRO HGy 1.0 0.0 6.10 4746 3758 A 117 THR H A 115 PRO HGx 1.0 0.0 6.10 4747 3759 A 116 GLU H A 116 GLU HBy 1.0 0.0 3.85 4748 3759 A 116 GLU H A 116 GLU HBx 1.0 0.0 3.85 4749 3760 A 116 GLU H A 116 GLU HGy 1.0 0.0 4.89 4750 3760 A 116 GLU H A 116 GLU HGx 1.0 0.0 4.89 4751 3761 A 117 THR H A 116 GLU HBy 1.0 0.0 4.30 4752 3761 A 117 THR H A 116 GLU HBx 1.0 0.0 4.30 4753 3762 A 117 THR HA A 116 GLU HBy 1.0 0.0 5.88 4754 3762 A 117 THR HA A 116 GLU HBx 1.0 0.0 5.88 4755 3763 A 117 THR HB A 116 GLU HBy 1.0 0.0 6.10 4756 3763 A 117 THR HB A 116 GLU HBx 1.0 0.0 6.10 4757 3764 A 118 ALA H A 116 GLU HBy 1.0 0.0 5.97 4758 3764 A 118 ALA H A 116 GLU HBx 1.0 0.0 5.97 4759 3765 A 117 THR H A 116 GLU HGy 1.0 0.0 5.33 4760 3765 A 117 THR H A 116 GLU HGx 1.0 0.0 5.33 4761 3766 A 117 THR HA A 119 ARG HGy 1.0 0.0 6.10 4762 3766 A 117 THR HA A 119 ARG HGx 1.0 0.0 6.10 4763 3767 A 117 THR HA A 120 GLU HGx 1.0 0.0 4.92 4764 3767 A 117 THR HA A 120 GLU HGy 1.0 0.0 4.92 4765 3768 A 117 THR HG2% A 120 GLU HBy 1.0 0.0 5.45 4766 3768 A 117 THR HG2% A 120 GLU HBx 1.0 0.0 5.45 4767 3769 A 117 THR HG2% A 120 GLU HGx 1.0 0.0 5.43 4768 3769 A 117 THR HG2% A 120 GLU HGy 1.0 0.0 5.43 4769 3770 A 118 ALA H A 119 ARG HGy 1.0 0.0 6.10 4770 3770 A 118 ALA H A 119 ARG HGx 1.0 0.0 6.10 4771 3771 A 118 ALA H A 120 GLU HBy 1.0 0.0 5.95 4772 3771 A 118 ALA H A 120 GLU HBx 1.0 0.0 5.95 4773 3772 A 119 ARG H A 119 ARG HGy 1.0 0.0 4.22 4774 3772 A 119 ARG H A 119 ARG HGx 1.0 0.0 4.22 4775 3773 A 119 ARG H A 120 GLU HBy 1.0 0.0 6.00 4776 3773 A 119 ARG H A 120 GLU HBx 1.0 0.0 6.00 4777 3774 A 119 ARG H A 122 GLU HGy 1.0 0.0 5.91 4778 3774 A 119 ARG H A 122 GLU HGx 1.0 0.0 5.91 4779 3775 A 119 ARG HA A 122 GLU HGy 1.0 0.0 4.87 4780 3775 A 119 ARG HA A 122 GLU HGx 1.0 0.0 4.87 4781 3776 A 120 GLU H A 119 ARG HGy 1.0 0.0 4.61 4782 3776 A 120 GLU H A 119 ARG HGx 1.0 0.0 4.61 4783 3777 A 120 GLU HA A 119 ARG HGy 1.0 0.0 5.27 4784 3777 A 120 GLU HA A 119 ARG HGx 1.0 0.0 5.27 4785 3778 A 120 GLU H A 120 GLU HBy 1.0 0.0 3.46 4786 3778 A 120 GLU H A 120 GLU HBx 1.0 0.0 3.46 4787 3779 A 120 GLU H A 120 GLU HGx 1.0 0.0 4.14 4788 3779 A 120 GLU H A 120 GLU HGy 1.0 0.0 4.14 4789 3780 A 121 LEU H A 120 GLU HBy 1.0 0.0 4.13 4790 3780 A 121 LEU H A 120 GLU HBx 1.0 0.0 4.13 4791 3781 A 121 LEU HA A 120 GLU HBy 1.0 0.0 6.10 4792 3781 A 121 LEU HA A 120 GLU HBx 1.0 0.0 6.10 4793 3782 A 121 LEU H A 120 GLU HGx 1.0 0.0 5.05 4794 3782 A 121 LEU H A 120 GLU HGy 1.0 0.0 5.05 4795 3783 A 121 LEU HA A 120 GLU HGx 1.0 0.0 6.10 4796 3783 A 121 LEU HA A 120 GLU HGy 1.0 0.0 6.10 4797 3784 A 121 LEU HD2% A 120 GLU HGx 1.0 0.0 5.09 4798 3784 A 121 LEU HD2% A 120 GLU HGy 1.0 0.0 5.09 4799 3785 A 120 GLU HGx A 123 SER HBx 1.0 0.0 5.26 4800 3785 A 120 GLU HGy A 123 SER HBx 1.0 0.0 5.26 4801 3785 A 123 SER HBy A 120 GLU HGx 1.0 0.0 5.26 4802 3785 A 123 SER HBy A 120 GLU HGy 1.0 0.0 5.26 4803 3786 A 124 VAL H A 120 GLU HGx 1.0 0.0 6.10 4804 3786 A 124 VAL H A 120 GLU HGy 1.0 0.0 6.10 4805 3787 A 124 VAL HG2% A 120 GLU HGx 1.0 0.0 4.00 4806 3787 A 124 VAL HG2% A 120 GLU HGy 1.0 0.0 4.00 4807 3788 A 125 ILE H A 121 LEU HBx 1.0 0.0 6.10 4808 3788 A 125 ILE H A 121 LEU HBy 1.0 0.0 6.10 4809 3789 A 125 ILE HB A 121 LEU HBx 1.0 0.0 6.10 4810 3789 A 125 ILE HB A 121 LEU HBy 1.0 0.0 6.10 4811 3790 A 125 ILE HG13 A 121 LEU HBx 1.0 0.0 5.29 4812 3790 A 125 ILE HG13 A 121 LEU HBy 1.0 0.0 5.29 4813 3791 A 125 ILE HD1% A 121 LEU HBx 1.0 0.0 5.58 4814 3791 A 125 ILE HD1% A 121 LEU HBy 1.0 0.0 5.58 4815 3792 A 122 GLU H A 122 GLU HGy 1.0 0.0 4.39 4816 3792 A 122 GLU H A 122 GLU HGx 1.0 0.0 4.39 4817 3793 A 123 SER H A 122 GLU HGy 1.0 0.0 5.28 4818 3793 A 123 SER H A 122 GLU HGx 1.0 0.0 5.28 4819 3794 A 123 SER H A 127 ASP HBx 1.0 0.0 6.10 4820 3794 A 123 SER H A 127 ASP HBy 1.0 0.0 6.10 4821 3795 A 123 SER HA A 127 ASP HBx 1.0 0.0 4.40 4822 3795 A 123 SER HA A 127 ASP HBy 1.0 0.0 4.40 4823 3796 A 123 SER HBx A 127 ASP HBx 1.0 0.0 5.28 4824 3796 A 123 SER HBy A 127 ASP HBx 1.0 0.0 5.28 4825 3796 A 127 ASP HBy A 123 SER HBx 1.0 0.0 5.28 4826 3796 A 123 SER HBy A 127 ASP HBy 1.0 0.0 5.28 4827 3797 A 124 VAL HA A 128 GLY HAx 1.0 0.0 5.24 4828 3797 A 124 VAL HA A 128 GLY HAy 1.0 0.0 5.24 4829 3798 A 126 GLY HA2 A 127 ASP HBx 1.0 0.0 6.10 4830 3798 A 126 GLY HA2 A 127 ASP HBy 1.0 0.0 6.10 4831 3799 A 127 ASP HBx A 128 GLY HAx 1.0 0.0 5.89 4832 3799 A 127 ASP HBy A 128 GLY HAx 1.0 0.0 5.89 4833 3799 A 128 GLY HAy A 127 ASP HBx 1.0 0.0 5.89 4834 3799 A 127 ASP HBy A 128 GLY HAy 1.0 0.0 5.89 4835 3800 A 131 ALA HB% A 127 ASP HBx 1.0 0.0 5.46 4836 3800 A 131 ALA HB% A 127 ASP HBy 1.0 0.0 5.46 4837 3801 A 131 ALA HB% A 128 GLY HAx 1.0 0.0 6.10 4838 3801 A 131 ALA HB% A 128 GLY HAy 1.0 0.0 6.10 4839 3802 A 132 VAL H A 128 GLY HAx 1.0 0.0 6.10 4840 3802 A 132 VAL H A 128 GLY HAy 1.0 0.0 6.10 4841 3803 A 132 VAL HG1% A 128 GLY HAx 1.0 0.0 6.10 4842 3803 A 132 VAL HG1% A 128 GLY HAy 1.0 0.0 6.10 4843 3804 A 132 VAL HG2% A 128 GLY HAx 1.0 0.0 4.99 4844 3804 A 132 VAL HG2% A 128 GLY HAy 1.0 0.0 4.99 4845 3805 A 131 ALA HB% A 135 ASN HBx 1.0 0.0 6.10 4846 3805 A 131 ALA HB% A 135 ASN HBy 1.0 0.0 6.10 4847 3806 A 131 ALA HB% A 135 ASN HD2y 1.0 0.0 4.54 4848 3806 A 131 ALA HB% A 135 ASN HD2x 1.0 0.0 4.54 4849 3807 A 132 VAL H A 133 GLY HAy 1.0 0.0 6.10 4850 3807 A 132 VAL H A 133 GLY HAx 1.0 0.0 6.10 4851 3808 A 132 VAL HA A 135 ASN HD2y 1.0 0.0 5.26 4852 3808 A 135 ASN HD2x A 132 VAL HA 1.0 0.0 5.26 4853 3809 A 132 VAL HG1% A 135 ASN HD2y 1.0 0.0 6.10 4854 3809 A 132 VAL HG1% A 135 ASN HD2x 1.0 0.0 6.10 4855 3810 A 132 VAL HG2% A 135 ASN HD2y 1.0 0.0 5.46 4856 3810 A 132 VAL HG2% A 135 ASN HD2x 1.0 0.0 5.46 4857 3811 A 136 ALA H A 133 GLY HAy 1.0 0.0 5.25 4858 3811 A 136 ALA H A 133 GLY HAx 1.0 0.0 5.25 4859 3812 A 136 ALA HB% A 133 GLY HAy 1.0 0.0 4.58 4860 3812 A 136 ALA HB% A 133 GLY HAx 1.0 0.0 4.58 4861 3813 A 137 LEU H A 133 GLY HAy 1.0 0.0 6.10 4862 3813 A 137 LEU H A 133 GLY HAx 1.0 0.0 6.10 4863 3814 A 134 LEU H A 135 ASN HBx 1.0 0.0 6.10 4864 3814 A 134 LEU H A 135 ASN HBy 1.0 0.0 6.10 4865 3815 A 134 LEU HA A 137 LEU HBy 1.0 0.0 4.46 4866 3815 A 134 LEU HA A 137 LEU HBx 1.0 0.0 4.46 4867 3816 A 134 LEU HD2% A 137 LEU HBy 1.0 0.0 5.16 4868 3816 A 134 LEU HD2% A 137 LEU HBx 1.0 0.0 5.16 4869 3817 A 135 ASN H A 135 ASN HBx 1.0 0.0 3.70 4870 3817 A 135 ASN H A 135 ASN HBy 1.0 0.0 3.70 4871 3818 A 135 ASN H A 135 ASN HD2y 1.0 0.0 5.24 4872 3818 A 135 ASN H A 135 ASN HD2x 1.0 0.0 5.24 4873 3819 A 136 ALA H A 135 ASN HBx 1.0 0.0 4.26 4874 3819 A 136 ALA H A 135 ASN HBy 1.0 0.0 4.26 4875 3820 A 136 ALA HA A 135 ASN HBx 1.0 0.0 6.10 4876 3820 A 136 ALA HA A 135 ASN HBy 1.0 0.0 6.10 4877 3821 A 136 ALA HB% A 135 ASN HBx 1.0 0.0 5.47 4878 3821 A 136 ALA HB% A 135 ASN HBy 1.0 0.0 5.47 4879 3822 A 136 ALA H A 137 LEU HBy 1.0 0.0 5.40 4880 3822 A 136 ALA H A 137 LEU HBx 1.0 0.0 5.40 4881 3823 A 136 ALA H A 139 GLU HBx 1.0 0.0 6.10 4882 3823 A 136 ALA H A 139 GLU HBy 1.0 0.0 6.10 4883 3824 A 136 ALA H A 139 GLU HGy 1.0 0.0 6.10 4884 3824 A 136 ALA H A 139 GLU HGx 1.0 0.0 6.10 4885 3825 A 136 ALA HA A 139 GLU HBx 1.0 0.0 4.20 4886 3825 A 136 ALA HA A 139 GLU HBy 1.0 0.0 4.20 4887 3826 A 136 ALA HB% A 139 GLU HGy 1.0 0.0 5.23 4888 3826 A 136 ALA HB% A 139 GLU HGx 1.0 0.0 5.23 4889 3827 A 137 LEU H A 137 LEU HBy 1.0 0.0 3.70 4890 3827 A 137 LEU H A 137 LEU HBx 1.0 0.0 3.70 4891 3828 A 137 LEU H A 140 ARG HGx 1.0 0.0 6.10 4892 3828 A 137 LEU H A 140 ARG HGy 1.0 0.0 6.10 4893 3829 A 137 LEU HA A 140 ARG HBx 1.0 0.0 4.68 4894 3829 A 137 LEU HA A 140 ARG HBy 1.0 0.0 4.68 4895 3830 A 137 LEU HA A 140 ARG HGx 1.0 0.0 5.54 4896 3830 A 137 LEU HA A 140 ARG HGy 1.0 0.0 5.54 4897 3831 A 137 LEU HA A 140 ARG HDx 1.0 0.0 5.15 4898 3831 A 137 LEU HA A 140 ARG HDy 1.0 0.0 5.15 4899 3832 A 138 ALA H A 137 LEU HBy 1.0 0.0 3.90 4900 3832 A 138 ALA H A 137 LEU HBx 1.0 0.0 3.90 4901 3833 A 138 ALA HA A 137 LEU HBy 1.0 0.0 6.10 4902 3833 A 138 ALA HA A 137 LEU HBx 1.0 0.0 6.10 4903 3834 A 139 GLU H A 137 LEU HBy 1.0 0.0 5.93 4904 3834 A 139 GLU H A 137 LEU HBx 1.0 0.0 5.93 4905 3835 A 137 LEU HBx A 140 ARG HDx 1.0 0.0 5.89 4906 3835 A 137 LEU HBy A 140 ARG HDx 1.0 0.0 5.89 4907 3835 A 140 ARG HDy A 137 LEU HBy 1.0 0.0 5.89 4908 3835 A 137 LEU HBx A 140 ARG HDy 1.0 0.0 5.89 4909 3836 A 137 LEU HG A 140 ARG HGx 1.0 0.0 5.20 4910 3836 A 137 LEU HG A 140 ARG HGy 1.0 0.0 5.20 4911 3837 A 137 LEU HG A 140 ARG HDx 1.0 0.0 4.81 4912 3837 A 137 LEU HG A 140 ARG HDy 1.0 0.0 4.81 4913 3838 A 137 LEU HD2% A 140 ARG HBx 1.0 0.0 6.10 4914 3838 A 137 LEU HD2% A 140 ARG HBy 1.0 0.0 6.10 4915 3839 A 138 ALA H A 139 GLU HBx 1.0 0.0 5.59 4916 3839 A 138 ALA H A 139 GLU HBy 1.0 0.0 5.59 4917 3840 A 138 ALA H A 139 GLU HGy 1.0 0.0 6.10 4918 3840 A 138 ALA H A 139 GLU HGx 1.0 0.0 6.10 4919 3841 A 138 ALA HA A 141 TYR HBx 1.0 0.0 5.79 4920 3841 A 138 ALA HA A 141 TYR HBy 1.0 0.0 5.79 4921 3842 A 139 GLU H A 139 GLU HBx 1.0 0.0 3.56 4922 3842 A 139 GLU H A 139 GLU HBy 1.0 0.0 3.56 4923 3843 A 139 GLU H A 139 GLU HGy 1.0 0.0 4.11 4924 3843 A 139 GLU H A 139 GLU HGx 1.0 0.0 4.11 4925 3844 A 139 GLU H A 140 ARG HBx 1.0 0.0 5.75 4926 3844 A 139 GLU H A 140 ARG HBy 1.0 0.0 5.75 4927 3845 A 139 GLU H A 140 ARG HGx 1.0 0.0 6.10 4928 3845 A 139 GLU H A 140 ARG HGy 1.0 0.0 6.10 4929 3846 A 139 GLU HA A 140 ARG HGx 1.0 0.0 6.04 4930 3846 A 139 GLU HA A 140 ARG HGy 1.0 0.0 6.04 4931 3847 A 140 ARG H A 139 GLU HBx 1.0 0.0 4.06 4932 3847 A 140 ARG H A 139 GLU HBy 1.0 0.0 4.06 4933 3848 A 140 ARG H A 139 GLU HGy 1.0 0.0 5.10 4934 3848 A 140 ARG H A 139 GLU HGx 1.0 0.0 5.10 4935 3849 A 140 ARG H A 140 ARG HGx 1.0 0.0 4.61 4936 3849 A 140 ARG H A 140 ARG HGy 1.0 0.0 4.61 4937 3850 A 140 ARG H A 140 ARG HDx 1.0 0.0 5.52 4938 3850 A 140 ARG H A 140 ARG HDy 1.0 0.0 5.52 4939 3851 A 141 TYR H A 140 ARG HBx 1.0 0.0 4.15 4940 3851 A 141 TYR H A 140 ARG HBy 1.0 0.0 4.15 4941 3852 A 141 TYR HD% A 140 ARG HBx 1.0 0.0 5.53 4942 3852 A 141 TYR HD% A 140 ARG HBy 1.0 0.0 5.53 4943 3853 A 141 TYR HE% A 140 ARG HBx 1.0 0.0 6.10 4944 3853 A 141 TYR HE% A 140 ARG HBy 1.0 0.0 6.10 4945 3854 A 142 GLY H A 140 ARG HBx 1.0 0.0 5.42 4946 3854 A 142 GLY H A 140 ARG HBy 1.0 0.0 5.42 4947 3855 A 141 TYR H A 140 ARG HGx 1.0 0.0 5.11 4948 3855 A 141 TYR H A 140 ARG HGy 1.0 0.0 5.11 4949 3856 A 140 ARG HGy A 141 TYR HBx 1.0 0.0 5.89 4950 3856 A 140 ARG HGx A 141 TYR HBx 1.0 0.0 5.89 4951 3856 A 141 TYR HBy A 140 ARG HGx 1.0 0.0 5.89 4952 3856 A 141 TYR HBy A 140 ARG HGy 1.0 0.0 5.89 4953 3857 A 142 GLY H A 140 ARG HGx 1.0 0.0 6.10 4954 3857 A 142 GLY H A 140 ARG HGy 1.0 0.0 6.10 4955 3858 A 141 TYR H A 140 ARG HDx 1.0 0.0 6.10 4956 3858 A 141 TYR H A 140 ARG HDy 1.0 0.0 6.10 4957 3859 A 141 TYR HE% A 140 ARG HDx 1.0 0.0 4.82 4958 3859 A 141 TYR HE% A 140 ARG HDy 1.0 0.0 4.82 4959 3860 A 141 TYR H A 142 GLY HAy 1.0 0.0 5.99 4960 3860 A 141 TYR H A 142 GLY HAx 1.0 0.0 5.99 4961 3861 A 142 GLY H A 143 ARG HGy 1.0 0.0 6.10 4962 3861 A 142 GLY H A 143 ARG HGx 1.0 0.0 6.10 4963 3862 A 144 LEU H A 142 GLY HAy 1.0 0.0 5.65 4964 3862 A 144 LEU H A 142 GLY HAx 1.0 0.0 5.65 4965 3863 A 143 ARG H A 143 ARG HBy 1.0 0.0 3.69 4966 3863 A 143 ARG H A 143 ARG HBx 1.0 0.0 3.69 4967 3864 A 143 ARG HA A 143 ARG HGy 1.0 0.0 3.90 4968 3864 A 143 ARG HA A 143 ARG HGx 1.0 0.0 3.90 4969 3865 A 143 ARG HA A 144 LEU HBx 1.0 0.0 5.71 4970 3865 A 143 ARG HA A 144 LEU HBy 1.0 0.0 5.71 4971 3866 A 143 ARG HA A 144 LEU HDy% 1.0 0.0 4.79 4972 3866 A 143 ARG HA A 144 LEU HDx% 1.0 0.0 4.79 4973 3867 A 144 LEU H A 143 ARG HBy 1.0 0.0 4.30 4974 3867 A 144 LEU H A 143 ARG HBx 1.0 0.0 4.30 4975 3868 A 144 LEU HA A 143 ARG HBy 1.0 0.0 6.07 4976 3868 A 144 LEU HA A 143 ARG HBx 1.0 0.0 6.07 4977 3869 A 143 ARG HBy A 144 LEU HBx 1.0 0.0 5.44 4978 3869 A 143 ARG HBx A 144 LEU HBx 1.0 0.0 5.44 4979 3869 A 144 LEU HBy A 143 ARG HBy 1.0 0.0 5.44 4980 3869 A 143 ARG HBx A 144 LEU HBy 1.0 0.0 5.44 4981 3870 A 144 LEU H A 143 ARG HGy 1.0 0.0 5.99 4982 3870 A 144 LEU H A 143 ARG HGx 1.0 0.0 5.99 4983 3871 A 144 LEU H A 144 LEU HBx 1.0 0.0 3.57 4984 3871 A 144 LEU H A 144 LEU HBy 1.0 0.0 3.57 4985 3872 A 144 LEU HA A 144 LEU HDy% 1.0 0.0 3.68 4986 3872 A 144 LEU HA A 144 LEU HDx% 1.0 0.0 3.68 4987 3873 A 144 LEU HA A 145 GLU HBx 1.0 0.0 6.10 4988 3873 A 144 LEU HA A 145 GLU HBy 1.0 0.0 6.10 4989 3874 A 145 GLU HA A 144 LEU HBx 1.0 0.0 5.96 4990 3874 A 144 LEU HBy A 145 GLU HA 1.0 0.0 5.96 4991 3875 A 144 LEU HBy A 145 GLU HBx 1.0 0.0 5.44 4992 3875 A 144 LEU HBx A 145 GLU HBx 1.0 0.0 5.44 4993 3875 A 145 GLU HBy A 144 LEU HBx 1.0 0.0 5.44 4994 3875 A 144 LEU HBy A 145 GLU HBy 1.0 0.0 5.44 4995 3876 A 145 GLU H A 145 GLU HBx 1.0 0.0 3.53 4996 3876 A 145 GLU H A 145 GLU HBy 1.0 0.0 3.53 4997 3877 A 145 GLU H A 145 GLU HGy 1.0 0.0 4.59 4998 3877 A 145 GLU H A 145 GLU HGx 1.0 0.0 4.59 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 THR C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -138.6 -97.0 PHI 2 2 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ARG N 1.0 103.8 163.6 PSI 3 3 A 4 LEU C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -154.8 -97.8 PHI 4 4 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ARG N 1.0 114.5 148.7 PSI 5 5 A 5 ARG C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -144.6 -111.4 PHI 6 6 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 SER N 1.0 124.4 175.6 PSI 7 7 A 6 ARG C A 7 SER N A 7 SER CA A 7 SER C 1.0 -164.0 -85.8 PHI 8 8 A 7 SER N A 7 SER CA A 7 SER C A 8 VAL N 1.0 119.4 170.0 PSI 9 9 A 7 SER C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -160.5 -101.9 PHI 10 10 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLU N 1.0 121.1 169.5 PSI 11 11 A 8 VAL C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -148.3 -80.5 PHI 12 12 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 VAL N 1.0 110.0 146.0 PSI 13 13 A 9 GLU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -149.6 -79.8 PHI 14 14 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 ALA N 1.0 91.5 159.1 PSI 15 15 A 14 ALA C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -68.0 -48.0 PHI 16 16 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 ASP N 1.0 -54.8 -26.2 PSI 17 17 A 15 ALA C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -77.1 -53.3 PHI 18 18 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 VAL N 1.0 -53.9 -31.3 PSI 19 19 A 16 ASP C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -73.3 -53.3 PHI 20 20 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 TRP N 1.0 -57.0 -37.0 PSI 21 21 A 17 VAL C A 18 TRP N A 18 TRP CA A 18 TRP C 1.0 -73.3 -53.3 PHI 22 22 A 18 TRP N A 18 TRP CA A 18 TRP C A 19 THR N 1.0 -51.6 -29.6 PSI 23 23 A 18 TRP C A 19 THR N A 19 THR CA A 19 THR C 1.0 -73.0 -53.0 PHI 24 24 A 19 THR N A 19 THR CA A 19 THR C A 20 LEU N 1.0 -58.3 -20.1 PSI 25 25 A 19 THR C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -95.7 -47.7 PHI 26 26 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 VAL N 1.0 -59.8 -24.8 PSI 27 27 A 30 TRP C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -137.2 -48.6 PHI 28 28 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 PRO N 1.0 84.6 154.0 PSI 29 29 A 32 PRO C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -127.5 -70.7 PHI 30 30 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 VAL N 1.0 -53.8 36.0 PSI 31 31 A 37 PRO C A 38 THR N A 38 THR CA A 38 THR C 1.0 -169.6 -51.0 PHI 32 32 A 38 THR N A 38 THR CA A 38 THR C A 39 LEU N 1.0 76.2 181.4 PSI 33 33 A 38 THR C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -135.2 -65.4 PHI 34 34 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ARG N 1.0 105.4 168.6 PSI 35 35 A 39 LEU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -168.1 -66.3 PHI 36 36 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 GLY N 1.0 124.5 173.7 PSI 37 37 A 40 ARG C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 1.7 39.5 PHI 38 38 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 ALA N 1.0 122.9 228.5 PSI 39 39 A 49 ALA C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -177.6 -80.0 PHI 40 40 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ARG N 1.0 118.8 187.8 PSI 41 41 A 50 GLU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -178.4 -94.2 PHI 42 42 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 VAL N 1.0 105.6 181.0 PSI 43 43 A 51 ARG C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -140.7 -94.9 PHI 44 44 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 PHE N 1.0 99.6 150.4 PSI 45 45 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -142.5 -82.5 PHI 46 46 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 VAL N 1.0 113.9 152.3 PSI 47 47 A 61 LEU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -142.0 -97.0 PHI 48 48 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLU N 1.0 115.3 145.1 PSI 49 49 A 62 VAL C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -135.9 -102.1 PHI 50 50 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ARG N 1.0 112.9 165.9 PSI 51 51 A 63 GLU C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -150.1 -104.9 PHI 52 52 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 LEU N 1.0 108.2 157.0 PSI 53 53 A 64 ARG C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -100.1 -53.1 PHI 54 54 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 VAL N 1.0 98.6 133.6 PSI 55 55 A 65 LEU C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -111.1 -66.1 PHI 56 56 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLU N 1.0 -51.1 -30.5 PSI 57 57 A 66 VAL C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -175.4 -136.4 PHI 58 58 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ARG N 1.0 112.2 167.0 PSI 59 59 A 67 GLU C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -162.6 -72.2 PHI 60 60 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ASP N 1.0 108.1 148.3 PSI 61 61 A 74 ARG C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -170.1 -94.9 PHI 62 62 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 VAL N 1.0 110.1 141.9 PSI 63 63 A 75 LEU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -140.4 -91.6 PHI 64 64 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 TYR N 1.0 113.1 145.5 PSI 65 65 A 76 VAL C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -166.9 -114.5 PHI 66 66 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 THR N 1.0 130.5 178.7 PSI 67 67 A 77 TYR C A 78 THR N A 78 THR CA A 78 THR C 1.0 -167.2 -80.8 PHI 68 68 A 78 THR N A 78 THR CA A 78 THR C A 79 MET N 1.0 103.7 161.9 PSI 69 69 A 78 THR C A 79 MET N A 79 MET CA A 79 MET C 1.0 -146.1 -58.5 PHI 70 70 A 79 MET N A 79 MET CA A 79 MET C A 80 PRO N 1.0 84.8 162.2 PSI 71 71 A 90 ARG C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -177.6 -89.8 PHI 72 72 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 VAL N 1.0 119.1 180.1 PSI 73 73 A 91 ALA C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -135.7 -112.7 PHI 74 74 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 LEU N 1.0 109.9 152.5 PSI 75 75 A 92 VAL C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -138.2 -94.8 PHI 76 76 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 GLU N 1.0 109.6 150.0 PSI 77 77 A 93 LEU C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -162.3 -106.7 PHI 78 78 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 VAL N 1.0 114.6 180.4 PSI 79 79 A 94 GLU C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -141.3 -90.7 PHI 80 80 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 VAL N 1.0 112.4 132.4 PSI 81 81 A 95 VAL C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -141.2 -63.6 PHI 82 82 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 PRO N 1.0 95.5 141.9 PSI 83 83 A 102 HIS C A 103 CYS N A 103 CYS CA A 103 CYS C 1.0 -163.7 -107.5 PHI 84 84 A 103 CYS N A 103 CYS CA A 103 CYS C A 104 THR N 1.0 105.8 176.2 PSI 85 85 A 103 CYS C A 104 THR N A 104 THR CA A 104 THR C 1.0 -139.1 -91.9 PHI 86 86 A 104 THR N A 104 THR CA A 104 THR C A 105 VAL N 1.0 112.4 132.4 PSI 87 87 A 104 THR C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -134.6 -80.0 PHI 88 88 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 VAL N 1.0 106.1 135.9 PSI 89 89 A 105 VAL C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -135.4 -90.8 PHI 90 90 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 TRP N 1.0 97.5 153.5 PSI 91 91 A 106 VAL C A 107 TRP N A 107 TRP CA A 107 TRP C 1.0 -138.1 -103.9 PHI 92 92 A 107 TRP N A 107 TRP CA A 107 TRP C A 108 THR N 1.0 100.7 156.5 PSI 93 93 A 107 TRP C A 108 THR N A 108 THR CA A 108 THR C 1.0 -134.4 -108.6 PHI 94 94 A 108 THR N A 108 THR CA A 108 THR C A 109 ALA N 1.0 109.9 154.5 PSI 95 95 A 108 THR C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -158.6 -95.0 PHI 96 96 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 MET N 1.0 108.9 173.5 PSI 97 97 A 109 ALA C A 110 MET N A 110 MET CA A 110 MET C 1.0 -182.9 -87.3 PHI 98 98 A 110 MET N A 110 MET CA A 110 MET C A 111 PHE N 1.0 126.0 191.2 PSI 99 99 A 110 MET C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -201.6 -86.8 PHI 100 100 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 ASP N 1.0 139.1 184.9 PSI 101 101 A 112 ASP C A 113 CYS N A 113 CYS CA A 113 CYS C 1.0 -162.5 -109.7 PHI 102 102 A 113 CYS N A 113 CYS CA A 113 CYS C A 114 SER N 1.0 137.9 171.5 PSI 103 103 A 116 GLU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -88.6 -51.4 PHI 104 104 A 117 THR N A 117 THR CA A 117 THR C A 118 ALA N 1.0 -53.4 -27.2 PSI 105 105 A 117 THR C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -72.0 -52.0 PHI 106 106 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 ARG N 1.0 -57.1 -30.9 PSI 107 107 A 118 ALA C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -74.5 -54.1 PHI 108 108 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 GLU N 1.0 -49.1 -29.1 PSI 109 109 A 119 ARG C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -76.0 -56.0 PHI 110 110 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 LEU N 1.0 -53.0 -33.0 PSI 111 111 A 120 GLU C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -74.7 -54.7 PHI 112 112 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 GLU N 1.0 -45.1 -25.1 PSI 113 113 A 121 LEU C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -77.1 -50.7 PHI 114 114 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 SER N 1.0 -52.4 -32.4 PSI 115 115 A 122 GLU C A 123 SER N A 123 SER CA A 123 SER C 1.0 -76.6 -56.6 PHI 116 116 A 123 SER N A 123 SER CA A 123 SER C A 124 VAL N 1.0 -62.4 -16.4 PSI 117 117 A 123 SER C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -73.5 -53.5 PHI 118 118 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 ILE N 1.0 -53.0 -27.2 PSI 119 119 A 124 VAL C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -82.1 -48.9 PHI 120 120 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 GLY N 1.0 -67.4 7.8 PSI 121 121 A 131 ALA C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -84.3 -45.1 PHI 122 122 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 GLY N 1.0 -60.0 -27.6 PSI 123 123 A 132 VAL C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 -75.5 -55.5 PHI 124 124 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 LEU N 1.0 -52.9 -30.3 PSI 125 125 A 133 GLY C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -73.4 -53.4 PHI 126 126 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 ASN N 1.0 -52.9 -27.3 PSI 127 127 A 134 LEU C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -73.8 -53.8 PHI 128 128 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 ALA N 1.0 -52.7 -32.7 PSI 129 129 A 135 ASN C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -76.0 -56.0 PHI 130 130 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 LEU N 1.0 -52.1 -30.1 PSI 131 131 A 136 ALA C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -74.3 -54.3 PHI 132 132 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ALA N 1.0 -54.4 -34.4 PSI 133 133 A 137 LEU C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -71.7 -47.1 PHI 134 134 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 GLU N 1.0 -55.5 -25.3 PSI 135 135 A 138 ALA C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -74.7 -54.7 PHI 136 136 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 ARG N 1.0 -54.3 -32.5 PSI 137 137 A 139 GLU C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -89.5 -50.3 PHI 138 138 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 TYR N 1.0 -58.3 -15.9 PSI 139 139 A 140 ARG C A 141 TYR N A 141 TYR CA A 141 TYR C 1.0 -118.3 -61.1 PHI 140 140 A 141 TYR N A 141 TYR CA A 141 TYR C A 142 GLY N 1.0 -51.5 20.7 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 THR N A 3 THR H 1.0 . . . 2 2 A 4 LEU N A 4 LEU H 1.0 . . . 3 3 A 5 ARG N A 5 ARG H 1.0 . . . 4 4 A 6 ARG N A 6 ARG H 1.0 . . . 5 5 A 7 SER N A 7 SER H 1.0 . . . 6 6 A 8 VAL N A 8 VAL H 1.0 . . . 7 7 A 9 GLU N A 9 GLU H 1.0 . . . 8 8 A 10 VAL N A 10 VAL H 1.0 . . . 9 9 A 11 ALA N A 11 ALA H 1.0 . . . 10 10 A 14 ALA N A 14 ALA H 1.0 . . . 11 11 A 15 ALA N A 15 ALA H 1.0 . . . 12 12 A 16 ASP N A 16 ASP H 1.0 . . . 13 13 A 17 VAL N A 17 VAL H 1.0 . . . 14 14 A 19 THR N A 19 THR H 1.0 . . . 15 15 A 20 LEU N A 20 LEU H 1.0 . . . 16 16 A 21 VAL N A 21 VAL H 1.0 . . . 17 17 A 31 HIS N A 31 HIS H 1.0 . . . 18 18 A 33 GLN N A 33 GLN H 1.0 . . . 19 19 A 34 VAL N A 34 VAL H 1.0 . . . 20 20 A 38 THR N A 38 THR H 1.0 . . . 21 21 A 39 LEU N A 39 LEU H 1.0 . . . 22 22 A 40 ARG N A 40 ARG H 1.0 . . . 23 23 A 41 GLY N A 41 GLY H 1.0 . . . 24 24 A 50 GLU N A 50 GLU H 1.0 . . . 25 25 A 52 VAL N A 52 VAL H 1.0 . . . 26 26 A 60 GLU N A 60 GLU H 1.0 . . . 27 27 A 61 LEU N A 61 LEU H 1.0 . . . 28 28 A 62 VAL N A 62 VAL H 1.0 . . . 29 29 A 65 LEU N A 65 LEU H 1.0 . . . 30 30 A 67 GLU N A 67 GLU H 1.0 . . . 31 31 A 68 ARG N A 68 ARG H 1.0 . . . 32 32 A 69 ASP N A 69 ASP H 1.0 . . . 33 33 A 74 ARG N A 74 ARG H 1.0 . . . 34 34 A 75 LEU N A 75 LEU H 1.0 . . . 35 35 A 76 VAL N A 76 VAL H 1.0 . . . 36 36 A 77 TYR N A 77 TYR H 1.0 . . . 37 37 A 78 THR N A 78 THR H 1.0 . . . 38 38 A 90 ARG N A 90 ARG H 1.0 . . . 39 39 A 92 VAL N A 92 VAL H 1.0 . . . 40 40 A 93 LEU N A 93 LEU H 1.0 . . . 41 41 A 94 GLU N A 94 GLU H 1.0 . . . 42 42 A 96 VAL N A 96 VAL H 1.0 . . . 43 43 A 103 CYS N A 103 CYS H 1.0 . . . 44 44 A 104 THR N A 104 THR H 1.0 . . . 45 45 A 105 VAL N A 105 VAL H 1.0 . . . 46 46 A 106 VAL N A 106 VAL H 1.0 . . . 47 47 A 107 TRP N A 107 TRP H 1.0 . . . 48 48 A 108 THR N A 108 THR H 1.0 . . . 49 49 A 109 ALA N A 109 ALA H 1.0 . . . 50 50 A 110 MET N A 110 MET H 1.0 . . . 51 51 A 111 PHE N A 111 PHE H 1.0 . . . 52 52 A 112 ASP N A 112 ASP H 1.0 . . . 53 53 A 114 SER N A 114 SER H 1.0 . . . 54 54 A 116 GLU N A 116 GLU H 1.0 . . . 55 55 A 118 ALA N A 118 ALA H 1.0 . . . 56 56 A 119 ARG N A 119 ARG H 1.0 . . . 57 57 A 120 GLU N A 120 GLU H 1.0 . . . 58 58 A 121 LEU N A 121 LEU H 1.0 . . . 59 59 A 122 GLU N A 122 GLU H 1.0 . . . 60 60 A 123 SER N A 123 SER H 1.0 . . . 61 61 A 124 VAL N A 124 VAL H 1.0 . . . 62 62 A 126 GLY N A 126 GLY H 1.0 . . . 63 63 A 131 ALA N A 131 ALA H 1.0 . . . 64 64 A 132 VAL N A 132 VAL H 1.0 . . . 65 65 A 133 GLY N A 133 GLY H 1.0 . . . 66 66 A 135 ASN N A 135 ASN H 1.0 . . . 67 67 A 136 ALA N A 136 ALA H 1.0 . . . 68 68 A 137 LEU N A 137 LEU H 1.0 . . . 69 69 A 138 ALA N A 138 ALA H 1.0 . . . 70 70 A 139 GLU N A 139 GLU H 1.0 . . . 71 71 A 140 ARG N A 140 ARG H 1.0 . . . 72 72 A 142 GLY N A 142 GLY H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 THR N A 3 THR H 1.0 . . . 2 2 A 6 ARG N A 6 ARG H 1.0 . . . 3 3 A 7 SER N A 7 SER H 1.0 . . . 4 4 A 8 VAL N A 8 VAL H 1.0 . . . 5 5 A 9 GLU N A 9 GLU H 1.0 . . . 6 6 A 10 VAL N A 10 VAL H 1.0 . . . 7 7 A 11 ALA N A 11 ALA H 1.0 . . . 8 8 A 14 ALA N A 14 ALA H 1.0 . . . 9 9 A 15 ALA N A 15 ALA H 1.0 . . . 10 10 A 16 ASP N A 16 ASP H 1.0 . . . 11 11 A 17 VAL N A 17 VAL H 1.0 . . . 12 12 A 19 THR N A 19 THR H 1.0 . . . 13 13 A 20 LEU N A 20 LEU H 1.0 . . . 14 14 A 21 VAL N A 21 VAL H 1.0 . . . 15 15 A 30 TRP N A 30 TRP H 1.0 . . . 16 16 A 31 HIS N A 31 HIS H 1.0 . . . 17 17 A 38 THR N A 38 THR H 1.0 . . . 18 18 A 39 LEU N A 39 LEU H 1.0 . . . 19 19 A 40 ARG N A 40 ARG H 1.0 . . . 20 20 A 41 GLY N A 41 GLY H 1.0 . . . 21 21 A 50 GLU N A 50 GLU H 1.0 . . . 22 22 A 52 VAL N A 52 VAL H 1.0 . . . 23 23 A 60 GLU N A 60 GLU H 1.0 . . . 24 24 A 68 ARG N A 68 ARG H 1.0 . . . 25 25 A 69 ASP N A 69 ASP H 1.0 . . . 26 26 A 74 ARG N A 74 ARG H 1.0 . . . 27 27 A 75 LEU N A 75 LEU H 1.0 . . . 28 28 A 78 THR N A 78 THR H 1.0 . . . 29 29 A 91 ALA N A 91 ALA H 1.0 . . . 30 30 A 92 VAL N A 92 VAL H 1.0 . . . 31 31 A 93 LEU N A 93 LEU H 1.0 . . . 32 32 A 94 GLU N A 94 GLU H 1.0 . . . 33 33 A 96 VAL N A 96 VAL H 1.0 . . . 34 34 A 102 HIS N A 102 HIS H 1.0 . . . 35 35 A 103 CYS N A 103 CYS H 1.0 . . . 36 36 A 105 VAL N A 105 VAL H 1.0 . . . 37 37 A 106 VAL N A 106 VAL H 1.0 . . . 38 38 A 107 TRP N A 107 TRP H 1.0 . . . 39 39 A 108 THR N A 108 THR H 1.0 . . . 40 40 A 110 MET N A 110 MET H 1.0 . . . 41 41 A 111 PHE N A 111 PHE H 1.0 . . . 42 42 A 112 ASP N A 112 ASP H 1.0 . . . 43 43 A 118 ALA N A 118 ALA H 1.0 . . . 44 44 A 119 ARG N A 119 ARG H 1.0 . . . 45 45 A 120 GLU N A 120 GLU H 1.0 . . . 46 46 A 121 LEU N A 121 LEU H 1.0 . . . 47 47 A 122 GLU N A 122 GLU H 1.0 . . . 48 48 A 123 SER N A 123 SER H 1.0 . . . 49 49 A 124 VAL N A 124 VAL H 1.0 . . . 50 50 A 131 ALA N A 131 ALA H 1.0 . . . 51 51 A 132 VAL N A 132 VAL H 1.0 . . . 52 52 A 133 GLY N A 133 GLY H 1.0 . . . 53 53 A 135 ASN N A 135 ASN H 1.0 . . . 54 54 A 136 ALA N A 136 ALA H 1.0 . . . 55 55 A 138 ALA N A 138 ALA H 1.0 . . . 56 56 A 139 GLU N A 139 GLU H 1.0 . . . 57 57 A 140 ARG N A 140 ARG H 1.0 . . . 58 58 A 141 TYR N A 141 TYR H 1.0 . . . 59 59 A 142 GLY N A 142 GLY H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 38.3 2 1H 15 3 1H 15 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 38.3 2 1H 7.5 3 1H 15 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 33.4 2 1H 7.5 3 1H 15 stop_ save_