data_nef_c18833_2m0z save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 22 CYS SG 2 1 33B C1 1 77 CYS SG 2 1 33B C20 stop_ 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 LYS middle . . 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 ASP middle . . 7 A 7 ILE middle . . 8 A 8 PHE middle . . 9 A 9 GLU middle . . 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 LYS middle . . 15 A 15 ASN middle . . 16 A 16 ASP middle . . 17 A 17 ASN middle . . 18 A 18 SER middle . . 19 A 19 LEU middle . . 20 A 20 GLY middle . false 21 A 21 ILE middle . . 22 A 22 CYS middle -HG . 23 A 23 VAL middle . . 24 A 24 THR middle . . 25 A 25 GLY middle . false 26 A 26 GLY middle . false 27 A 27 VAL middle . . 28 A 28 ASN middle . . 29 A 29 THR middle . . 30 A 30 SER middle . . 31 A 31 VAL middle . . 32 A 32 ARG middle . . 33 A 33 HIS middle . . 34 A 34 GLY middle . false 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 TYR middle . . 38 A 38 VAL middle . . 39 A 39 LYS middle . . 40 A 40 ALA middle . . 41 A 41 VAL middle . . 42 A 42 ILE middle . . 43 A 43 PRO middle . false 44 A 44 GLN middle . . 45 A 45 GLY middle . false 46 A 46 ALA middle . . 47 A 47 ALA middle . . 48 A 48 GLU middle . . 49 A 49 SER middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 ARG middle . . 53 A 53 ILE middle . . 54 A 54 HIS middle . . 55 A 55 LYS middle . . 56 A 56 GLY middle . false 57 A 57 ASP middle . . 58 A 58 ARG middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 ALA middle . . 62 A 62 VAL middle . . 63 A 63 ASN middle . . 64 A 64 GLY middle . false 65 A 65 VAL middle . . 66 A 66 SER middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 GLY middle . false 70 A 70 ALA middle . . 71 A 71 THR middle . . 72 A 72 HIS middle . . 73 A 73 LYS middle . . 74 A 74 GLN middle . . 75 A 75 ALA middle . . 76 A 76 VAL middle . . 77 A 77 CYS middle -HG . 78 A 78 THR middle . . 79 A 79 LEU middle . . 80 A 80 ARG middle . . 81 A 81 ASN middle . . 82 A 82 THR middle . . 83 A 83 GLY middle . false 84 A 84 GLN middle . . 85 A 85 VAL middle . . 86 A 86 VAL middle . . 87 A 87 HIS middle . . 88 A 88 LEU middle . . 89 A 89 LEU middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 LYS middle . . 93 A 93 GLY middle . false 94 A 94 GLN middle . . 95 A 95 SER middle . . 96 A 96 PRO middle . false 97 A 97 THR end . . 98 B 1 33B . . . 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 1 GLY HA2 H 1 3.883 0.020 A 1 GLY HA3 H 1 3.883 0.020 A 1 GLY CA C 13 43.291 0.3 A 2 PRO HA H 1 4.472 0.020 A 2 PRO HBx H 1 1.468 0.020 A 2 PRO HBy H 1 2.072 0.020 A 2 PRO HDx H 1 3.320 0.020 A 2 PRO HDy H 1 3.372 0.020 A 2 PRO HGx H 1 1.324 0.020 A 2 PRO HGy H 1 1.366 0.020 A 2 PRO C C 13 175.867 0.3 A 2 PRO CA C 13 62.840 0.3 A 2 PRO CB C 13 32.313 0.3 A 2 PRO CD C 13 49.658 0.3 A 2 PRO CG C 13 26.654 0.3 A 3 LYS H H 1 8.933 0.020 A 3 LYS HA H 1 4.607 0.020 A 3 LYS HB2 H 1 1.757 0.020 A 3 LYS HB3 H 1 1.757 0.020 A 3 LYS HD2 H 1 1.694 0.020 A 3 LYS HD3 H 1 1.694 0.020 A 3 LYS HE2 H 1 3.045 0.020 A 3 LYS HE3 H 1 3.045 0.020 A 3 LYS HG2 H 1 1.495 0.020 A 3 LYS HG3 H 1 1.495 0.020 A 3 LYS CA C 13 53.607 0.3 A 3 LYS CB C 13 31.587 0.3 A 3 LYS CD C 13 28.745 0.3 A 3 LYS CE C 13 42.055 0.3 A 3 LYS CG C 13 24.363 0.3 A 3 LYS N N 15 124.698 0.3 A 4 PRO HA H 1 3.941 0.020 A 4 PRO HBy H 1 2.092 0.020 A 4 PRO HBx H 1 1.823 0.020 A 4 PRO HDx H 1 3.536 0.020 A 4 PRO HDy H 1 3.793 0.020 A 4 PRO HGx H 1 1.997 0.020 A 4 PRO HGy H 1 2.137 0.020 A 4 PRO C C 13 177.504 0.3 A 4 PRO CA C 13 64.512 0.3 A 4 PRO CB C 13 31.670 0.3 A 4 PRO CD C 13 50.141 0.3 A 4 PRO CG C 13 27.890 0.3 A 5 GLY H H 1 9.014 0.020 A 5 GLY HAx H 1 3.755 0.020 A 5 GLY HAy H 1 4.388 0.020 A 5 GLY C C 13 174.146 0.3 A 5 GLY CA C 13 45.072 0.3 A 5 GLY N N 15 113.652 0.3 A 6 ASP H H 1 8.489 0.020 A 6 ASP HA H 1 4.671 0.020 A 6 ASP HBy H 1 2.964 0.020 A 6 ASP HBx H 1 2.665 0.020 A 6 ASP C C 13 175.762 0.3 A 6 ASP CA C 13 54.899 0.3 A 6 ASP CB C 13 41.406 0.3 A 6 ASP N N 15 121.766 0.3 A 7 ILE H H 1 8.368 0.020 A 7 ILE HA H 1 5.333 0.020 A 7 ILE HB H 1 1.765 0.020 A 7 ILE HD1% H 1 0.807 0.020 A 7 ILE HG1y H 1 1.642 0.020 A 7 ILE HG1x H 1 1.180 0.020 A 7 ILE HG2% H 1 0.835 0.020 A 7 ILE C C 13 176.854 0.3 A 7 ILE CA C 13 59.632 0.3 A 7 ILE CB C 13 38.215 0.3 A 7 ILE CD1 C 13 12.407 0.3 A 7 ILE CG1 C 13 27.765 0.3 A 7 ILE CG2 C 13 17.769 0.3 A 7 ILE N N 15 121.794 0.3 A 8 PHE H H 1 9.498 0.020 A 8 PHE HA H 1 5.064 0.020 A 8 PHE HB2 H 1 3.035 0.020 A 8 PHE HB3 H 1 3.035 0.020 A 8 PHE HD1 H 1 7.023 0.020 A 8 PHE HD2 H 1 7.023 0.020 A 8 PHE HE1 H 1 6.791 0.020 A 8 PHE HE2 H 1 6.791 0.020 A 8 PHE HZ H 1 7.325 0.020 A 8 PHE C C 13 171.167 0.3 A 8 PHE CA C 13 55.550 0.3 A 8 PHE CB C 13 41.333 0.3 A 8 PHE CD1 C 13 131.889 0.3 A 8 PHE CD2 C 13 131.889 0.3 A 8 PHE CE1 C 13 131.229 0.3 A 8 PHE CE2 C 13 131.229 0.3 A 8 PHE CZ C 13 129.690 0.3 A 8 PHE N N 15 125.873 0.3 A 9 GLU H H 1 8.502 0.020 A 9 GLU HA H 1 5.215 0.020 A 9 GLU HBx H 1 1.853 0.020 A 9 GLU HBy H 1 1.896 0.020 A 9 GLU HG2 H 1 2.152 0.020 A 9 GLU HG3 H 1 2.152 0.020 A 9 GLU C C 13 176.019 0.3 A 9 GLU CA C 13 53.989 0.3 A 9 GLU CB C 13 33.411 0.3 A 9 GLU CG C 13 37.097 0.3 A 9 GLU N N 15 119.065 0.3 A 10 VAL H H 1 8.581 0.020 A 10 VAL HA H 1 4.135 0.020 A 10 VAL HB H 1 1.675 0.020 A 10 VAL HGx% H 1 0.835 0.020 A 10 VAL HGy% H 1 0.791 0.020 A 10 VAL C C 13 173.177 0.3 A 10 VAL CA C 13 61.113 0.3 A 10 VAL CB C 13 36.781 0.3 A 10 VAL CG1 C 13 21.507 0.3 A 10 VAL CG2 C 13 22.696 0.3 A 10 VAL N N 15 120.078 0.3 A 11 GLU H H 1 7.810 0.020 A 11 GLU HA H 1 4.999 0.020 A 11 GLU HBy H 1 1.884 0.020 A 11 GLU HBx H 1 1.791 0.020 A 11 GLU HG2 H 1 1.805 0.020 A 11 GLU HG3 H 1 1.805 0.020 A 11 GLU C C 13 174.618 0.3 A 11 GLU CA C 13 54.814 0.3 A 11 GLU CB C 13 31.008 0.3 A 11 GLU CG C 13 37.162 0.3 A 11 GLU N N 15 126.482 0.3 A 12 LEU H H 1 8.888 0.020 A 12 LEU HA H 1 4.654 0.020 A 12 LEU HB2 H 1 1.301 0.020 A 12 LEU HB3 H 1 1.301 0.020 A 12 LEU HDx% H 1 0.715 0.020 A 12 LEU HDy% H 1 0.736 0.020 A 12 LEU HG H 1 1.363 0.020 A 12 LEU C C 13 174.013 0.3 A 12 LEU CA C 13 53.174 0.3 A 12 LEU CB C 13 45.866 0.3 A 12 LEU CD1 C 13 25.525 0.3 A 12 LEU CD2 C 13 24.856 0.3 A 12 LEU CG C 13 26.311 0.3 A 12 LEU N N 15 126.093 0.3 A 13 ALA H H 1 8.494 0.020 A 13 ALA HA H 1 5.101 0.020 A 13 ALA HB% H 1 1.323 0.020 A 13 ALA C C 13 177.290 0.3 A 13 ALA CA C 13 49.883 0.3 A 13 ALA CB C 13 19.409 0.3 A 13 ALA N N 15 126.137 0.3 A 14 LYS H H 1 8.486 0.020 A 14 LYS HA H 1 3.798 0.020 A 14 LYS HB2 H 1 1.751 0.020 A 14 LYS HB3 H 1 1.751 0.020 A 14 LYS HDy H 1 1.489 0.020 A 14 LYS HDx H 1 1.333 0.020 A 14 LYS HE2 H 1 2.796 0.020 A 14 LYS HE3 H 1 2.796 0.020 A 14 LYS HG2 H 1 0.867 0.020 A 14 LYS HG3 H 1 0.867 0.020 A 14 LYS C C 13 176.313 0.3 A 14 LYS CA C 13 57.798 0.3 A 14 LYS CB C 13 33.913 0.3 A 14 LYS CD C 13 29.965 0.3 A 14 LYS CE C 13 42.009 0.3 A 14 LYS CG C 13 26.883 0.3 A 14 LYS N N 15 120.270 0.3 A 15 ASN H H 1 8.139 0.020 A 15 ASN HA H 1 4.824 0.020 A 15 ASN HBx H 1 2.785 0.020 A 15 ASN HBy H 1 2.831 0.020 A 15 ASN CA C 13 52.779 0.3 A 15 ASN CB C 13 40.122 0.3 A 15 ASN N N 15 117.746 0.3 A 16 ASP HA H 1 4.301 0.020 A 16 ASP HBy H 1 2.895 0.020 A 16 ASP HBx H 1 2.552 0.020 A 16 ASP C C 13 175.367 0.3 A 16 ASP CA C 13 55.452 0.3 A 16 ASP CB C 13 39.456 0.3 A 17 ASN H H 1 8.698 0.020 A 17 ASN HA H 1 4.380 0.020 A 17 ASN HBx H 1 2.828 0.020 A 17 ASN HBy H 1 3.084 0.020 A 17 ASN C C 13 174.599 0.3 A 17 ASN CA C 13 53.793 0.3 A 17 ASN CB C 13 38.716 0.3 A 17 ASN N N 15 111.793 0.3 A 18 SER H H 1 7.989 0.020 A 18 SER HA H 1 4.827 0.020 A 18 SER HBx H 1 3.779 0.020 A 18 SER HBy H 1 3.903 0.020 A 18 SER CA C 13 56.795 0.3 A 18 SER CB C 13 64.855 0.3 A 18 SER N N 15 112.321 0.3 A 19 LEU H H 1 9.247 0.020 A 19 LEU HA H 1 4.166 0.020 A 19 LEU HBy H 1 1.745 0.020 A 19 LEU HBx H 1 1.550 0.020 A 19 LEU HDx% H 1 0.870 0.020 A 19 LEU HDy% H 1 0.733 0.020 A 19 LEU HG H 1 1.615 0.020 A 19 LEU C C 13 177.329 0.3 A 19 LEU CA C 13 56.513 0.3 A 19 LEU CB C 13 43.319 0.3 A 19 LEU CD1 C 13 25.727 0.3 A 19 LEU CD2 C 13 24.207 0.3 A 19 LEU CG C 13 26.767 0.3 A 19 LEU N N 15 127.097 0.3 A 20 GLY H H 1 8.664 0.020 A 20 GLY HAx H 1 3.820 0.020 A 20 GLY HAy H 1 4.165 0.020 A 20 GLY C C 13 175.984 0.3 A 20 GLY CA C 13 46.799 0.3 A 20 GLY N N 15 104.340 0.3 A 21 ILE H H 1 7.614 0.020 A 21 ILE HA H 1 4.996 0.020 A 21 ILE HB H 1 1.554 0.020 A 21 ILE HD1% H 1 0.587 0.020 A 21 ILE HG12 H 1 1.433 0.020 A 21 ILE HG13 H 1 1.433 0.020 A 21 ILE HG2% H 1 0.734 0.020 A 21 ILE C C 13 175.972 0.3 A 21 ILE CA C 13 59.781 0.3 A 21 ILE CB C 13 42.622 0.3 A 21 ILE CD1 C 13 13.668 0.3 A 21 ILE CG1 C 13 26.329 0.3 A 21 ILE CG2 C 13 18.533 0.3 A 21 ILE N N 15 115.279 0.3 A 22 CYS H H 1 8.506 0.020 A 22 CYS HA H 1 5.271 0.020 A 22 CYS HBy H 1 3.807 0.020 A 22 CYS HBx H 1 2.335 0.020 A 22 CYS C C 13 175.904 0.3 A 22 CYS CA C 13 51.945 0.3 A 22 CYS CB C 13 35.192 0.3 A 22 CYS N N 15 122.210 0.3 A 23 VAL H H 1 9.203 0.020 A 23 VAL HA H 1 5.467 0.020 A 23 VAL HB H 1 2.202 0.020 A 23 VAL HGx% H 1 0.541 0.020 A 23 VAL HGy% H 1 0.636 0.020 A 23 VAL C C 13 173.821 0.3 A 23 VAL CA C 13 59.820 0.3 A 23 VAL CB C 13 35.755 0.3 A 23 VAL CG1 C 13 21.782 0.3 A 23 VAL CG2 C 13 17.413 0.3 A 23 VAL N N 15 117.739 0.3 A 24 THR H H 1 9.237 0.020 A 24 THR HA H 1 4.649 0.020 A 24 THR HB H 1 3.903 0.020 A 24 THR HG2% H 1 1.106 0.020 A 24 THR C C 13 171.786 0.3 A 24 THR CA C 13 59.529 0.3 A 24 THR CB C 13 70.563 0.3 A 24 THR CG2 C 13 18.917 0.3 A 24 THR N N 15 114.753 0.3 A 25 GLY H H 1 8.291 0.020 A 25 GLY HAx H 1 4.083 0.020 A 25 GLY HAy H 1 5.239 0.020 A 25 GLY C C 13 174.099 0.3 A 25 GLY CA C 13 44.612 0.3 A 25 GLY N N 15 111.927 0.3 A 26 GLY H H 1 7.545 0.020 A 26 GLY HAx H 1 3.733 0.020 A 26 GLY HAy H 1 4.573 0.020 A 26 GLY C C 13 176.180 0.3 A 26 GLY CA C 13 43.803 0.3 A 26 GLY N N 15 107.140 0.3 A 27 VAL H H 1 8.091 0.020 A 27 VAL HA H 1 4.126 0.020 A 27 VAL HB H 1 2.079 0.020 A 27 VAL HGx% H 1 0.907 0.020 A 27 VAL HGy% H 1 0.872 0.020 A 27 VAL C C 13 175.764 0.3 A 27 VAL CA C 13 63.795 0.3 A 27 VAL CB C 13 31.983 0.3 A 27 VAL CG1 C 13 21.192 0.3 A 27 VAL CG2 C 13 19.892 0.3 A 27 VAL N N 15 116.837 0.3 A 28 ASN H H 1 8.795 0.020 A 28 ASN HA H 1 4.809 0.020 A 28 ASN HBx H 1 2.893 0.020 A 28 ASN HBy H 1 3.074 0.020 A 28 ASN C C 13 174.860 0.3 A 28 ASN CA C 13 53.455 0.3 A 28 ASN CB C 13 37.747 0.3 A 28 ASN N N 15 117.997 0.3 A 29 THR H H 1 7.858 0.020 A 29 THR HA H 1 4.689 0.020 A 29 THR HB H 1 4.432 0.020 A 29 THR HG2% H 1 1.097 0.020 A 29 THR CA C 13 61.526 0.3 A 29 THR CB C 13 70.889 0.3 A 29 THR CG2 C 13 21.380 0.3 A 29 THR N N 15 111.381 0.3 A 30 SER H H 1 8.433 0.020 A 30 SER HA H 1 4.535 0.020 A 30 SER HBx H 1 3.897 0.020 A 30 SER HBy H 1 4.010 0.020 A 30 SER C C 13 174.879 0.3 A 30 SER CA C 13 58.380 0.3 A 30 SER CB C 13 63.532 0.3 A 30 SER N N 15 114.070 0.3 A 31 VAL H H 1 7.588 0.020 A 31 VAL HA H 1 4.091 0.020 A 31 VAL HB H 1 2.135 0.020 A 31 VAL HGx% H 1 0.967 0.020 A 31 VAL HGy% H 1 1.055 0.020 A 31 VAL C C 13 176.528 0.3 A 31 VAL CA C 13 62.145 0.3 A 31 VAL CB C 13 32.500 0.3 A 31 VAL CG1 C 13 21.283 0.3 A 31 VAL CG2 C 13 20.474 0.3 A 31 VAL N N 15 118.337 0.3 A 32 ARG H H 1 8.511 0.020 A 32 ARG HA H 1 4.011 0.020 A 32 ARG HBx H 1 1.573 0.020 A 32 ARG HBy H 1 1.655 0.020 A 32 ARG HD2 H 1 3.031 0.020 A 32 ARG HD3 H 1 3.031 0.020 A 32 ARG HGx H 1 1.133 0.020 A 32 ARG HGy H 1 1.367 0.020 A 32 ARG CA C 13 57.972 0.3 A 32 ARG CB C 13 29.575 0.3 A 32 ARG CD C 13 43.141 0.3 A 32 ARG CG C 13 26.711 0.3 A 32 ARG N N 15 124.670 0.3 A 33 HIS HA H 1 4.573 0.020 A 33 HIS HBy H 1 3.358 0.020 A 33 HIS HBx H 1 3.249 0.020 A 33 HIS HD2 H 1 7.022 0.020 A 33 HIS C C 13 175.064 0.3 A 33 HIS CA C 13 56.831 0.3 A 33 HIS CB C 13 29.118 0.3 A 33 HIS CD2 C 13 119.978 0.3 A 34 GLY H H 1 8.471 0.020 A 34 GLY HAx H 1 3.786 0.020 A 34 GLY HAy H 1 3.909 0.020 A 34 GLY C C 13 174.582 0.3 A 34 GLY CA C 13 46.581 0.3 A 34 GLY N N 15 109.531 0.3 A 35 GLY H H 1 7.833 0.020 A 35 GLY HAx H 1 3.399 0.020 A 35 GLY HAy H 1 3.933 0.020 A 35 GLY C C 13 170.505 0.3 A 35 GLY CA C 13 44.577 0.3 A 35 GLY N N 15 105.151 0.3 A 36 ILE H H 1 8.350 0.020 A 36 ILE HA H 1 4.712 0.020 A 36 ILE HB H 1 2.126 0.020 A 36 ILE HD1% H 1 0.521 0.020 A 36 ILE HG1y H 1 1.751 0.020 A 36 ILE HG1x H 1 1.108 0.020 A 36 ILE HG2% H 1 0.596 0.020 A 36 ILE C C 13 174.641 0.3 A 36 ILE CA C 13 57.084 0.3 A 36 ILE CB C 13 35.732 0.3 A 36 ILE CD1 C 13 9.020 0.3 A 36 ILE CG1 C 13 25.898 0.3 A 36 ILE CG2 C 13 16.987 0.3 A 36 ILE N N 15 119.676 0.3 A 37 TYR H H 1 8.892 0.020 A 37 TYR HA H 1 5.307 0.020 A 37 TYR HBx H 1 2.442 0.020 A 37 TYR HBy H 1 2.625 0.020 A 37 TYR HD1 H 1 6.936 0.020 A 37 TYR HD2 H 1 6.936 0.020 A 37 TYR HE1 H 1 6.811 0.020 A 37 TYR HE2 H 1 6.811 0.020 A 37 TYR C C 13 176.165 0.3 A 37 TYR CA C 13 55.847 0.3 A 37 TYR CB C 13 42.329 0.3 A 37 TYR CD1 C 13 133.608 0.3 A 37 TYR CD2 C 13 133.608 0.3 A 37 TYR CE1 C 13 117.277 0.3 A 37 TYR CE2 C 13 117.277 0.3 A 37 TYR N N 15 123.307 0.3 A 38 VAL H H 1 9.365 0.020 A 38 VAL HA H 1 3.736 0.020 A 38 VAL HB H 1 2.286 0.020 A 38 VAL HGx% H 1 0.659 0.020 A 38 VAL HGy% H 1 0.703 0.020 A 38 VAL C C 13 175.983 0.3 A 38 VAL CA C 13 64.670 0.3 A 38 VAL CB C 13 31.528 0.3 A 38 VAL CG1 C 13 21.955 0.3 A 38 VAL CG2 C 13 21.432 0.3 A 38 VAL N N 15 120.580 0.3 A 39 LYS H H 1 9.560 0.020 A 39 LYS HA H 1 4.385 0.020 A 39 LYS HBx H 1 1.358 0.020 A 39 LYS HBy H 1 1.671 0.020 A 39 LYS HDy H 1 1.672 0.020 A 39 LYS HDx H 1 1.539 0.020 A 39 LYS HE2 H 1 2.943 0.020 A 39 LYS HE3 H 1 2.943 0.020 A 39 LYS HGy H 1 1.351 0.020 A 39 LYS HGx H 1 1.181 0.020 A 39 LYS C C 13 174.520 0.3 A 39 LYS CA C 13 56.509 0.3 A 39 LYS CB C 13 34.634 0.3 A 39 LYS CD C 13 29.632 0.3 A 39 LYS CE C 13 42.245 0.3 A 39 LYS CG C 13 24.522 0.3 A 39 LYS N N 15 133.297 0.3 A 40 ALA H H 1 7.498 0.020 A 40 ALA HA H 1 4.505 0.020 A 40 ALA HB% H 1 1.199 0.020 A 40 ALA C C 13 174.639 0.3 A 40 ALA CA C 13 51.795 0.3 A 40 ALA CB C 13 22.480 0.3 A 40 ALA N N 15 118.155 0.3 A 41 VAL H H 1 8.634 0.020 A 41 VAL HA H 1 4.409 0.020 A 41 VAL HB H 1 1.976 0.020 A 41 VAL HGx% H 1 0.751 0.020 A 41 VAL HGy% H 1 0.696 0.020 A 41 VAL C C 13 175.829 0.3 A 41 VAL CA C 13 61.304 0.3 A 41 VAL CB C 13 32.195 0.3 A 41 VAL CG1 C 13 21.661 0.3 A 41 VAL CG2 C 13 20.689 0.3 A 41 VAL N N 15 121.634 0.3 A 42 ILE H H 1 7.944 0.020 A 42 ILE HA H 1 4.146 0.020 A 42 ILE HB H 1 1.711 0.020 A 42 ILE HD1% H 1 0.747 0.020 A 42 ILE HG1y H 1 1.361 0.020 A 42 ILE HG1x H 1 1.125 0.020 A 42 ILE HG2% H 1 0.957 0.020 A 42 ILE CA C 13 58.646 0.3 A 42 ILE CB C 13 38.005 0.3 A 42 ILE CD1 C 13 11.012 0.3 A 42 ILE CG1 C 13 27.167 0.3 A 42 ILE CG2 C 13 16.228 0.3 A 42 ILE N N 15 128.094 0.3 A 43 PRO HA H 1 4.451 0.020 A 43 PRO HBx H 1 1.870 0.020 A 43 PRO HBy H 1 2.397 0.020 A 43 PRO HDx H 1 3.608 0.020 A 43 PRO HDy H 1 4.092 0.020 A 43 PRO HGx H 1 2.005 0.020 A 43 PRO HGy H 1 2.144 0.020 A 43 PRO C C 13 177.234 0.3 A 43 PRO CA C 13 64.197 0.3 A 43 PRO CB C 13 31.845 0.3 A 43 PRO CD C 13 51.845 0.3 A 43 PRO CG C 13 27.879 0.3 A 44 GLN H H 1 9.345 0.020 A 44 GLN HA H 1 3.849 0.020 A 44 GLN HBx H 1 2.308 0.020 A 44 GLN HBy H 1 2.384 0.020 A 44 GLN HGx H 1 2.248 0.020 A 44 GLN HGy H 1 2.336 0.020 A 44 GLN C C 13 175.752 0.3 A 44 GLN CA C 13 58.132 0.3 A 44 GLN CB C 13 26.474 0.3 A 44 GLN CG C 13 35.086 0.3 A 44 GLN N N 15 116.825 0.3 A 45 GLY H H 1 7.887 0.020 A 45 GLY HAy H 1 4.299 0.020 A 45 GLY HAx H 1 3.840 0.020 A 45 GLY C C 13 174.374 0.3 A 45 GLY CA C 13 44.724 0.3 A 45 GLY N N 15 106.186 0.3 A 46 ALA H H 1 8.907 0.020 A 46 ALA HA H 1 4.059 0.020 A 46 ALA HB% H 1 1.484 0.020 A 46 ALA C C 13 180.628 0.3 A 46 ALA CA C 13 55.035 0.3 A 46 ALA CB C 13 18.622 0.3 A 46 ALA N N 15 120.843 0.3 A 47 ALA H H 1 7.856 0.020 A 47 ALA HA H 1 4.071 0.020 A 47 ALA HB% H 1 1.268 0.020 A 47 ALA C C 13 180.589 0.3 A 47 ALA CA C 13 54.846 0.3 A 47 ALA CB C 13 18.769 0.3 A 47 ALA N N 15 118.721 0.3 A 48 GLU H H 1 9.195 0.020 A 48 GLU HA H 1 3.809 0.020 A 48 GLU HBy H 1 2.081 0.020 A 48 GLU HBx H 1 1.931 0.020 A 48 GLU HG2 H 1 2.147 0.020 A 48 GLU HG3 H 1 2.147 0.020 A 48 GLU C C 13 178.120 0.3 A 48 GLU CA C 13 59.857 0.3 A 48 GLU CB C 13 29.619 0.3 A 48 GLU CG C 13 37.339 0.3 A 48 GLU N N 15 124.373 0.3 A 49 SER H H 1 8.020 0.020 A 49 SER HA H 1 4.099 0.020 A 49 SER HB2 H 1 3.902 0.020 A 49 SER HB3 H 1 3.902 0.020 A 49 SER C C 13 175.707 0.3 A 49 SER CA C 13 61.168 0.3 A 49 SER CB C 13 62.775 0.3 A 49 SER N N 15 113.220 0.3 A 50 ASP H H 1 7.579 0.020 A 50 ASP HA H 1 4.380 0.020 A 50 ASP HBx H 1 2.589 0.020 A 50 ASP HBy H 1 2.671 0.020 A 50 ASP C C 13 177.650 0.3 A 50 ASP CA C 13 57.197 0.3 A 50 ASP CB C 13 44.235 0.3 A 50 ASP N N 15 120.022 0.3 A 51 GLY H H 1 7.364 0.020 A 51 GLY HAx H 1 3.887 0.020 A 51 GLY HAy H 1 4.086 0.020 A 51 GLY C C 13 175.026 0.3 A 51 GLY CA C 13 46.346 0.3 A 51 GLY N N 15 102.979 0.3 A 52 ARG H H 1 7.958 0.020 A 52 ARG HA H 1 4.308 0.020 A 52 ARG HBx H 1 1.697 0.020 A 52 ARG HBy H 1 1.800 0.020 A 52 ARG HDy H 1 3.399 0.020 A 52 ARG HDx H 1 3.127 0.020 A 52 ARG HGy H 1 1.740 0.020 A 52 ARG HGx H 1 1.647 0.020 A 52 ARG C C 13 175.898 0.3 A 52 ARG CA C 13 57.904 0.3 A 52 ARG CB C 13 32.999 0.3 A 52 ARG CD C 13 43.996 0.3 A 52 ARG CG C 13 27.480 0.3 A 52 ARG N N 15 117.501 0.3 A 53 ILE H H 1 8.223 0.020 A 53 ILE HA H 1 4.232 0.020 A 53 ILE HB H 1 1.391 0.020 A 53 ILE HD1% H 1 0.748 0.020 A 53 ILE HG1y H 1 1.732 0.020 A 53 ILE HG1x H 1 0.886 0.020 A 53 ILE HG2% H 1 0.752 0.020 A 53 ILE C C 13 173.773 0.3 A 53 ILE CA C 13 61.429 0.3 A 53 ILE CB C 13 39.699 0.3 A 53 ILE CD1 C 13 15.030 0.3 A 53 ILE CG1 C 13 28.244 0.3 A 53 ILE CG2 C 13 17.983 0.3 A 53 ILE N N 15 120.028 0.3 A 54 HIS H H 1 9.073 0.020 A 54 HIS HA H 1 4.801 0.020 A 54 HIS HBx H 1 2.900 0.020 A 54 HIS HBy H 1 3.273 0.020 A 54 HIS HD2 H 1 7.185 0.020 A 54 HIS HE1 H 1 8.065 0.020 A 54 HIS C C 13 173.826 0.3 A 54 HIS CA C 13 54.885 0.3 A 54 HIS CB C 13 33.499 0.3 A 54 HIS CD2 C 13 119.308 0.3 A 54 HIS CE1 C 13 137.614 0.3 A 54 HIS N N 15 123.681 0.3 A 55 LYS H H 1 8.715 0.020 A 55 LYS HA H 1 3.610 0.020 A 55 LYS HB2 H 1 1.690 0.020 A 55 LYS HB3 H 1 1.690 0.020 A 55 LYS HD2 H 1 1.729 0.020 A 55 LYS HD3 H 1 1.729 0.020 A 55 LYS HE2 H 1 3.039 0.020 A 55 LYS HE3 H 1 3.039 0.020 A 55 LYS HGy H 1 1.434 0.020 A 55 LYS HGx H 1 1.258 0.020 A 55 LYS C C 13 177.014 0.3 A 55 LYS CA C 13 58.433 0.3 A 55 LYS CB C 13 32.360 0.3 A 55 LYS CD C 13 29.766 0.3 A 55 LYS CE C 13 42.023 0.3 A 55 LYS CG C 13 24.658 0.3 A 55 LYS N N 15 120.814 0.3 A 56 GLY H H 1 9.128 0.020 A 56 GLY HAx H 1 3.631 0.020 A 56 GLY HAy H 1 4.638 0.020 A 56 GLY C C 13 174.469 0.3 A 56 GLY CA C 13 44.838 0.3 A 56 GLY N N 15 114.423 0.3 A 57 ASP H H 1 8.033 0.020 A 57 ASP HA H 1 4.883 0.020 A 57 ASP HBy H 1 2.700 0.020 A 57 ASP HBx H 1 2.592 0.020 A 57 ASP C C 13 174.808 0.3 A 57 ASP CA C 13 55.827 0.3 A 57 ASP CB C 13 41.055 0.3 A 57 ASP N N 15 121.735 0.3 A 58 ARG H H 1 9.097 0.020 A 58 ARG HA H 1 4.638 0.020 A 58 ARG HBy H 1 1.736 0.020 A 58 ARG HBx H 1 1.643 0.020 A 58 ARG HDy H 1 3.020 0.020 A 58 ARG HDx H 1 2.836 0.020 A 58 ARG HGy H 1 0.932 0.020 A 58 ARG HGx H 1 0.801 0.020 A 58 ARG C C 13 175.641 0.3 A 58 ARG CA C 13 54.700 0.3 A 58 ARG CB C 13 33.631 0.3 A 58 ARG CD C 13 44.239 0.3 A 58 ARG CG C 13 27.602 0.3 A 58 ARG N N 15 123.530 0.3 A 59 VAL H H 1 8.898 0.020 A 59 VAL HA H 1 3.905 0.020 A 59 VAL HB H 1 1.712 0.020 A 59 VAL HGx% H 1 0.570 0.020 A 59 VAL HGy% H 1 0.521 0.020 A 59 VAL C C 13 174.515 0.3 A 59 VAL CA C 13 62.152 0.3 A 59 VAL CB C 13 31.074 0.3 A 59 VAL CG1 C 13 22.584 0.3 A 59 VAL CG2 C 13 20.290 0.3 A 59 VAL N N 15 126.202 0.3 A 60 LEU H H 1 9.193 0.020 A 60 LEU HA H 1 4.320 0.020 A 60 LEU HBy H 1 1.418 0.020 A 60 LEU HBx H 1 1.342 0.020 A 60 LEU HDx% H 1 0.708 0.020 A 60 LEU HDy% H 1 0.651 0.020 A 60 LEU HG H 1 1.449 0.020 A 60 LEU C C 13 178.352 0.3 A 60 LEU CA C 13 56.161 0.3 A 60 LEU CB C 13 42.625 0.3 A 60 LEU CD1 C 13 25.835 0.3 A 60 LEU CD2 C 13 22.200 0.3 A 60 LEU CG C 13 27.148 0.3 A 60 LEU N N 15 127.209 0.3 A 61 ALA H H 1 7.759 0.020 A 61 ALA HA H 1 4.939 0.020 A 61 ALA HB% H 1 1.085 0.020 A 61 ALA C C 13 175.332 0.3 A 61 ALA CA C 13 52.292 0.3 A 61 ALA CB C 13 22.086 0.3 A 61 ALA N N 15 118.965 0.3 A 62 VAL H H 1 8.218 0.020 A 62 VAL HA H 1 4.484 0.020 A 62 VAL HB H 1 1.734 0.020 A 62 VAL HGx% H 1 0.677 0.020 A 62 VAL HGy% H 1 0.626 0.020 A 62 VAL C C 13 175.538 0.3 A 62 VAL CA C 13 60.537 0.3 A 62 VAL CB C 13 33.961 0.3 A 62 VAL CG1 C 13 20.759 0.3 A 62 VAL CG2 C 13 20.761 0.3 A 62 VAL N N 15 119.695 0.3 A 63 ASN H H 1 10.387 0.020 A 63 ASN HA H 1 4.571 0.020 A 63 ASN HBx H 1 2.982 0.020 A 63 ASN HBy H 1 3.192 0.020 A 63 ASN C C 13 175.155 0.3 A 63 ASN CA C 13 54.459 0.3 A 63 ASN CB C 13 36.919 0.3 A 63 ASN N N 15 128.940 0.3 A 64 GLY H H 1 9.094 0.020 A 64 GLY HAx H 1 3.513 0.020 A 64 GLY HAy H 1 4.045 0.020 A 64 GLY C C 13 173.902 0.3 A 64 GLY CA C 13 45.197 0.3 A 64 GLY N N 15 103.432 0.3 A 65 VAL H H 1 7.948 0.020 A 65 VAL HA H 1 3.976 0.020 A 65 VAL HB H 1 2.167 0.020 A 65 VAL HGx% H 1 0.892 0.020 A 65 VAL HGy% H 1 0.921 0.020 A 65 VAL C C 13 175.675 0.3 A 65 VAL CA C 13 62.062 0.3 A 65 VAL CB C 13 31.829 0.3 A 65 VAL CG1 C 13 20.699 0.3 A 65 VAL CG2 C 13 21.018 0.3 A 65 VAL N N 15 123.418 0.3 A 66 SER H H 1 8.671 0.020 A 66 SER HA H 1 4.365 0.020 A 66 SER HBx H 1 3.829 0.020 A 66 SER HBy H 1 4.056 0.020 A 66 SER C C 13 176.402 0.3 A 66 SER CA C 13 58.310 0.3 A 66 SER CB C 13 63.651 0.3 A 66 SER N N 15 121.122 0.3 A 67 LEU H H 1 8.205 0.020 A 67 LEU HA H 1 4.440 0.020 A 67 LEU HBy H 1 1.697 0.020 A 67 LEU HBx H 1 1.416 0.020 A 67 LEU HDx% H 1 0.639 0.020 A 67 LEU HDy% H 1 0.683 0.020 A 67 LEU HG H 1 1.589 0.020 A 67 LEU C C 13 176.359 0.3 A 67 LEU CA C 13 53.867 0.3 A 67 LEU CB C 13 40.981 0.3 A 67 LEU CD1 C 13 25.708 0.3 A 67 LEU CD2 C 13 22.609 0.3 A 67 LEU CG C 13 26.883 0.3 A 67 LEU N N 15 125.351 0.3 A 68 GLU H H 1 8.300 0.020 A 68 GLU HA H 1 4.046 0.020 A 68 GLU HB2 H 1 1.915 0.020 A 68 GLU HB3 H 1 1.915 0.020 A 68 GLU HG2 H 1 2.183 0.020 A 68 GLU HG3 H 1 2.183 0.020 A 68 GLU C C 13 177.820 0.3 A 68 GLU CA C 13 58.535 0.3 A 68 GLU CB C 13 29.080 0.3 A 68 GLU CG C 13 35.830 0.3 A 68 GLU N N 15 123.211 0.3 A 69 GLY H H 1 8.945 0.020 A 69 GLY HAx H 1 3.671 0.020 A 69 GLY HAy H 1 4.126 0.020 A 69 GLY C C 13 173.652 0.3 A 69 GLY CA C 13 45.347 0.3 A 69 GLY N N 15 115.507 0.3 A 70 ALA H H 1 7.882 0.020 A 70 ALA HA H 1 4.490 0.020 A 70 ALA HB% H 1 1.379 0.020 A 70 ALA C C 13 179.583 0.3 A 70 ALA CA C 13 52.484 0.3 A 70 ALA CB C 13 19.588 0.3 A 70 ALA N N 15 122.308 0.3 A 71 THR H H 1 8.185 0.020 A 71 THR HA H 1 4.526 0.020 A 71 THR HB H 1 4.769 0.020 A 71 THR HG2% H 1 1.298 0.020 A 71 THR C C 13 174.660 0.3 A 71 THR CA C 13 60.732 0.3 A 71 THR CB C 13 71.196 0.3 A 71 THR CG2 C 13 21.941 0.3 A 71 THR N N 15 111.173 0.3 A 72 HIS H H 1 9.077 0.020 A 72 HIS HA H 1 4.001 0.020 A 72 HIS HBy H 1 3.670 0.020 A 72 HIS HBx H 1 3.145 0.020 A 72 HIS HD2 H 1 6.741 0.020 A 72 HIS HE1 H 1 8.016 0.020 A 72 HIS C C 13 176.702 0.3 A 72 HIS CA C 13 61.452 0.3 A 72 HIS CB C 13 30.309 0.3 A 72 HIS CD2 C 13 117.758 0.3 A 72 HIS CE1 C 13 136.353 0.3 A 72 HIS N N 15 121.107 0.3 A 73 LYS H H 1 8.473 0.020 A 73 LYS HA H 1 3.756 0.020 A 73 LYS HBy H 1 1.877 0.020 A 73 LYS HBx H 1 1.811 0.020 A 73 LYS HD2 H 1 1.648 0.020 A 73 LYS HD3 H 1 1.648 0.020 A 73 LYS HE2 H 1 2.958 0.020 A 73 LYS HE3 H 1 2.958 0.020 A 73 LYS HGx H 1 1.432 0.020 A 73 LYS HGy H 1 1.669 0.020 A 73 LYS C C 13 178.603 0.3 A 73 LYS CA C 13 60.022 0.3 A 73 LYS CB C 13 32.460 0.3 A 73 LYS CD C 13 29.119 0.3 A 73 LYS CE C 13 42.087 0.3 A 73 LYS CG C 13 25.699 0.3 A 73 LYS N N 15 116.672 0.3 A 74 GLN H H 1 7.568 0.020 A 74 GLN HA H 1 3.932 0.020 A 74 GLN HBy H 1 2.247 0.020 A 74 GLN HBx H 1 1.949 0.020 A 74 GLN HG2 H 1 2.354 0.020 A 74 GLN HG3 H 1 2.354 0.020 A 74 GLN C C 13 179.891 0.3 A 74 GLN CA C 13 58.571 0.3 A 74 GLN CB C 13 28.325 0.3 A 74 GLN CG C 13 34.140 0.3 A 74 GLN N N 15 116.558 0.3 A 75 ALA H H 1 8.320 0.020 A 75 ALA HA H 1 3.794 0.020 A 75 ALA HB% H 1 1.359 0.020 A 75 ALA C C 13 178.309 0.3 A 75 ALA CA C 13 55.668 0.3 A 75 ALA CB C 13 19.368 0.3 A 75 ALA N N 15 123.337 0.3 A 76 VAL H H 1 8.122 0.020 A 76 VAL HA H 1 3.187 0.020 A 76 VAL HB H 1 1.690 0.020 A 76 VAL HGx% H 1 0.073 0.020 A 76 VAL HGy% H 1 0.413 0.020 A 76 VAL C C 13 179.705 0.3 A 76 VAL CA C 13 67.152 0.3 A 76 VAL CB C 13 31.175 0.3 A 76 VAL CG1 C 13 21.088 0.3 A 76 VAL CG2 C 13 22.329 0.3 A 76 VAL N N 15 118.172 0.3 A 77 CYS H H 1 8.327 0.020 A 77 CYS HA H 1 4.201 0.020 A 77 CYS HBy H 1 3.145 0.020 A 77 CYS HBx H 1 3.002 0.020 A 77 CYS C C 13 177.004 0.3 A 77 CYS CA C 13 61.892 0.3 A 77 CYS CB C 13 36.543 0.3 A 77 CYS N N 15 116.979 0.3 A 78 THR H H 1 8.259 0.020 A 78 THR HA H 1 3.867 0.020 A 78 THR HB H 1 4.211 0.020 A 78 THR HG2% H 1 1.056 0.020 A 78 THR C C 13 176.306 0.3 A 78 THR CA C 13 67.197 0.3 A 78 THR CB C 13 68.145 0.3 A 78 THR CG2 C 13 20.933 0.3 A 78 THR N N 15 117.521 0.3 A 79 LEU H H 1 7.748 0.020 A 79 LEU HA H 1 3.836 0.020 A 79 LEU HBy H 1 1.827 0.020 A 79 LEU HBx H 1 1.460 0.020 A 79 LEU HDx% H 1 0.685 0.020 A 79 LEU HDy% H 1 0.659 0.020 A 79 LEU HG H 1 1.575 0.020 A 79 LEU CA C 13 57.950 0.3 A 79 LEU CB C 13 41.628 0.3 A 79 LEU CD1 C 13 25.820 0.3 A 79 LEU CD2 C 13 24.241 0.3 A 79 LEU CG C 13 27.632 0.3 A 79 LEU N N 15 119.714 0.3 A 80 ARG H H 1 7.944 0.020 A 80 ARG HA H 1 4.115 0.020 A 80 ARG HB2 H 1 1.943 0.020 A 80 ARG HB3 H 1 1.943 0.020 A 80 ARG HD2 H 1 3.096 0.020 A 80 ARG HD3 H 1 3.096 0.020 A 80 ARG HG2 H 1 1.733 0.020 A 80 ARG HG3 H 1 1.733 0.020 A 80 ARG C C 13 177.905 0.3 A 80 ARG CA C 13 58.462 0.3 A 80 ARG CB C 13 30.770 0.3 A 80 ARG CD C 13 43.556 0.3 A 80 ARG CG C 13 27.470 0.3 A 80 ARG N N 15 119.613 0.3 A 81 ASN H H 1 7.843 0.020 A 81 ASN HA H 1 4.961 0.020 A 81 ASN HBx H 1 2.739 0.020 A 81 ASN HBy H 1 2.988 0.020 A 81 ASN C C 13 175.030 0.3 A 81 ASN CA C 13 52.806 0.3 A 81 ASN CB C 13 37.454 0.3 A 81 ASN N N 15 119.257 0.3 A 82 THR H H 1 7.514 0.020 A 82 THR HA H 1 4.391 0.020 A 82 THR HB H 1 4.283 0.020 A 82 THR HG2% H 1 1.265 0.020 A 82 THR C C 13 175.114 0.3 A 82 THR CA C 13 60.155 0.3 A 82 THR CB C 13 72.327 0.3 A 82 THR CG2 C 13 22.459 0.3 A 82 THR N N 15 109.817 0.3 A 83 GLY H H 1 8.406 0.020 A 83 GLY HAx H 1 3.760 0.020 A 83 GLY HAy H 1 4.386 0.020 A 83 GLY C C 13 173.492 0.3 A 83 GLY CA C 13 44.126 0.3 A 83 GLY N N 15 109.536 0.3 A 84 GLN H H 1 8.218 0.020 A 84 GLN HA H 1 3.968 0.020 A 84 GLN HBx H 1 2.054 0.020 A 84 GLN HBy H 1 2.126 0.020 A 84 GLN HG2 H 1 2.466 0.020 A 84 GLN HG3 H 1 2.466 0.020 A 84 GLN C C 13 175.351 0.3 A 84 GLN CA C 13 58.512 0.3 A 84 GLN CB C 13 29.023 0.3 A 84 GLN CG C 13 33.837 0.3 A 84 GLN N N 15 117.293 0.3 A 85 VAL H H 1 7.715 0.020 A 85 VAL HA H 1 4.692 0.020 A 85 VAL HB H 1 1.825 0.020 A 85 VAL HGx% H 1 0.701 0.020 A 85 VAL HGy% H 1 0.865 0.020 A 85 VAL C C 13 175.864 0.3 A 85 VAL CA C 13 61.342 0.3 A 85 VAL CB C 13 33.374 0.3 A 85 VAL CG1 C 13 21.196 0.3 A 85 VAL CG2 C 13 21.167 0.3 A 85 VAL N N 15 116.238 0.3 A 86 VAL H H 1 9.034 0.020 A 86 VAL HA H 1 4.524 0.020 A 86 VAL HB H 1 1.826 0.020 A 86 VAL HGx% H 1 0.840 0.020 A 86 VAL HGy% H 1 0.906 0.020 A 86 VAL C C 13 173.320 0.3 A 86 VAL CA C 13 60.786 0.3 A 86 VAL CB C 13 35.105 0.3 A 86 VAL CG1 C 13 22.073 0.3 A 86 VAL CG2 C 13 22.587 0.3 A 86 VAL N N 15 128.273 0.3 A 87 HIS H H 1 8.761 0.020 A 87 HIS HA H 1 5.037 0.020 A 87 HIS HB2 H 1 3.111 0.020 A 87 HIS HB3 H 1 3.111 0.020 A 87 HIS HD2 H 1 7.037 0.020 A 87 HIS HE1 H 1 8.105 0.020 A 87 HIS C C 13 174.442 0.3 A 87 HIS CA C 13 55.758 0.3 A 87 HIS CB C 13 31.501 0.3 A 87 HIS CD2 C 13 118.285 0.3 A 87 HIS N N 15 126.224 0.3 A 88 LEU H H 1 9.045 0.020 A 88 LEU HA H 1 4.969 0.020 A 88 LEU HBx H 1 1.056 0.020 A 88 LEU HBy H 1 1.594 0.020 A 88 LEU HDx% H 1 0.632 0.020 A 88 LEU HDy% H 1 0.715 0.020 A 88 LEU HG H 1 1.470 0.020 A 88 LEU C C 13 173.306 0.3 A 88 LEU CA C 13 53.649 0.3 A 88 LEU CB C 13 45.288 0.3 A 88 LEU CD1 C 13 26.332 0.3 A 88 LEU CD2 C 13 25.708 0.3 A 88 LEU CG C 13 26.856 0.3 A 88 LEU N N 15 126.604 0.3 A 89 LEU H H 1 7.977 0.020 A 89 LEU HA H 1 4.721 0.020 A 89 LEU HBy H 1 1.759 0.020 A 89 LEU HBx H 1 1.226 0.020 A 89 LEU HDx% H 1 0.812 0.020 A 89 LEU HDy% H 1 0.756 0.020 A 89 LEU HG H 1 1.278 0.020 A 89 LEU C C 13 175.180 0.3 A 89 LEU CA C 13 53.738 0.3 A 89 LEU CB C 13 45.366 0.3 A 89 LEU CD1 C 13 23.850 0.3 A 89 LEU CD2 C 13 25.397 0.3 A 89 LEU CG C 13 27.260 0.3 A 89 LEU N N 15 124.501 0.3 A 90 LEU H H 1 8.896 0.020 A 90 LEU HA H 1 5.289 0.020 A 90 LEU HBx H 1 0.210 0.020 A 90 LEU HBy H 1 0.985 0.020 A 90 LEU HDx% H 1 0.409 0.020 A 90 LEU HDy% H 1 0.633 0.020 A 90 LEU HG H 1 1.175 0.020 A 90 LEU C C 13 173.616 0.3 A 90 LEU CA C 13 54.155 0.3 A 90 LEU CB C 13 46.020 0.3 A 90 LEU CD1 C 13 27.388 0.3 A 90 LEU CD2 C 13 27.043 0.3 A 90 LEU CG C 13 27.839 0.3 A 90 LEU N N 15 127.520 0.3 A 91 GLU H H 1 8.825 0.020 A 91 GLU HA H 1 5.086 0.020 A 91 GLU HBy H 1 1.995 0.020 A 91 GLU HBx H 1 1.798 0.020 A 91 GLU HGy H 1 2.037 0.020 A 91 GLU HGx H 1 1.924 0.020 A 91 GLU C C 13 176.652 0.3 A 91 GLU CA C 13 53.818 0.3 A 91 GLU CB C 13 33.906 0.3 A 91 GLU CG C 13 36.572 0.3 A 91 GLU N N 15 118.964 0.3 A 92 LYS H H 1 9.333 0.020 A 92 LYS HA H 1 4.369 0.020 A 92 LYS HB2 H 1 2.335 0.020 A 92 LYS HB3 H 1 2.335 0.020 A 92 LYS HDy H 1 1.862 0.020 A 92 LYS HDx H 1 1.334 0.020 A 92 LYS HE2 H 1 2.755 0.020 A 92 LYS HE3 H 1 2.755 0.020 A 92 LYS HGx H 1 1.198 0.020 A 92 LYS HGy H 1 1.636 0.020 A 92 LYS C C 13 178.011 0.3 A 92 LYS CA C 13 56.340 0.3 A 92 LYS CB C 13 32.069 0.3 A 92 LYS CD C 13 28.918 0.3 A 92 LYS CE C 13 41.796 0.3 A 92 LYS CG C 13 23.439 0.3 A 92 LYS N N 15 128.805 0.3 A 93 GLY H H 1 9.735 0.020 A 93 GLY HAx H 1 3.840 0.020 A 93 GLY HAy H 1 4.370 0.020 A 93 GLY C C 13 173.157 0.3 A 93 GLY CA C 13 45.175 0.3 A 93 GLY N N 15 117.774 0.3 A 94 GLN H H 1 8.243 0.020 A 94 GLN HA H 1 4.264 0.020 A 94 GLN HBx H 1 1.898 0.020 A 94 GLN HBy H 1 2.115 0.020 A 94 GLN HG2 H 1 2.372 0.020 A 94 GLN HG3 H 1 2.372 0.020 A 94 GLN C C 13 175.955 0.3 A 94 GLN CA C 13 55.501 0.3 A 94 GLN CB C 13 29.718 0.3 A 94 GLN CG C 13 33.630 0.3 A 94 GLN N N 15 116.912 0.3 A 95 SER H H 1 8.396 0.020 A 95 SER HA H 1 4.662 0.020 A 95 SER HBx H 1 3.772 0.020 A 95 SER HBy H 1 3.817 0.020 A 95 SER CA C 13 56.615 0.3 A 95 SER CB C 13 63.203 0.3 A 95 SER N N 15 118.157 0.3 A 96 PRO HA H 1 4.477 0.020 A 96 PRO HBx H 1 1.962 0.020 A 96 PRO HBy H 1 2.222 0.020 A 96 PRO HDx H 1 3.693 0.020 A 96 PRO HDy H 1 3.758 0.020 A 96 PRO HG2 H 1 1.969 0.020 A 96 PRO HG3 H 1 1.969 0.020 A 96 PRO C C 13 176.303 0.3 A 96 PRO CA C 13 63.514 0.3 A 96 PRO CB C 13 31.929 0.3 A 96 PRO CD C 13 50.760 0.3 A 96 PRO CG C 13 27.177 0.3 A 97 THR H H 1 7.711 0.020 A 97 THR HA H 1 4.068 0.020 A 97 THR HB H 1 4.158 0.020 A 97 THR HG2% H 1 1.095 0.020 A 97 THR CA C 13 63.084 0.3 A 97 THR CB C 13 70.781 0.3 A 97 THR CG2 C 13 22.024 0.3 A 97 THR N N 15 118.876 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 39 LYS H A 39 LYS HBy 1.0 . 4.07 2 2 A 39 LYS H A 38 VAL HGx% 1.0 . 4.32 3 3 A 39 LYS H A 23 VAL HA 1.0 . 3.70 4 4 A 62 VAL H A 63 ASN H 1.0 . 5.36 5 5 A 63 ASN H A 62 VAL HGx% 1.0 . 4.14 6 6 A 8 PHE HD% A 92 LYS H 1.0 . 4.75 7 7 A 63 ASN H A 87 HIS HB2 1.0 . 4.19 8 7 A 63 ASN H A 87 HIS HB3 1.0 . 4.19 9 8 A 92 LYS H A 92 LYS HB2 1.0 . 3.86 10 8 A 92 LYS H A 92 LYS HB3 1.0 . 3.86 11 9 A 86 VAL H A 86 VAL HB 1.0 . 3.64 12 10 A 41 VAL HA A 42 ILE H 1.0 . 3.32 13 11 A 42 ILE H A 42 ILE HB 1.0 . 3.77 14 12 A 42 ILE H A 20 GLY HAx 1.0 . 4.75 15 13 A 89 LEU HA A 90 LEU H 1.0 . 3.54 16 14 A 90 LEU H A 89 LEU HG 1.0 . 3.96 17 15 A 90 LEU H A 90 LEU HBx 1.0 . 3.96 18 16 A 60 LEU H A 60 LEU HDy% 1.0 . 3.80 19 17 A 11 GLU HA A 88 LEU H 1.0 . 3.24 20 18 A 88 LEU H A 88 LEU HBx 1.0 . 3.72 21 19 A 88 LEU H A 87 HIS HB2 1.0 . 4.56 22 19 A 87 HIS HB3 A 88 LEU H 1.0 . 4.56 23 20 A 88 LEU H A 88 LEU HDy% 1.0 . 4.05 24 21 A 87 HIS H A 87 HIS HB2 1.0 . 3.50 25 21 A 87 HIS HB3 A 87 HIS H 1.0 . 3.50 26 22 A 63 ASN H A 87 HIS H 1.0 . 4.70 27 23 A 87 HIS H A 86 VAL HA 1.0 . 3.11 28 24 A 10 VAL HA A 11 GLU H 1.0 . 3.16 29 25 A 11 GLU H A 10 VAL HGy% 1.0 . 4.28 30 26 A 59 VAL H A 59 VAL HB 1.0 . 3.52 31 27 A 59 VAL H A 58 ARG HA 1.0 . 3.27 32 28 A 12 LEU HDx% A 13 ALA H 1.0 . 3.92 33 29 A 11 GLU HA A 12 LEU H 1.0 . 3.13 34 30 A 8 PHE HD% A 8 PHE H 1.0 . 3.80 35 31 A 8 PHE H A 91 GLU HA 1.0 . 4.46 36 32 A 90 LEU H A 8 PHE H 1.0 . 4.39 37 33 A 61 ALA HA A 67 LEU H 1.0 . 3.96 38 34 A 67 LEU H A 67 LEU HBy 1.0 . 3.56 39 35 A 67 LEU H A 66 SER HA 1.0 . 3.14 40 36 A 67 LEU H A 67 LEU HDy% 1.0 . 4.50 41 37 A 31 VAL HB A 32 ARG H 1.0 . 4.59 42 38 A 3 LYS H A 3 LYS HE2 1.0 . 4.74 43 38 A 3 LYS H A 3 LYS HE3 1.0 . 4.74 44 39 A 3 LYS H A 3 LYS HG2 1.0 . 3.65 45 39 A 3 LYS H A 3 LYS HG3 1.0 . 3.65 46 40 A 62 VAL HGy% A 89 LEU H 1.0 . 5.50 47 41 A 89 LEU H A 59 VAL HGx% 1.0 . 4.61 48 42 A 48 GLU H A 48 GLU HBx 1.0 . 3.83 49 43 A 48 GLU H A 48 GLU HBy 1.0 . 3.84 50 44 A 48 GLU H A 46 ALA HB% 1.0 . 5.21 51 45 A 89 LEU H A 89 LEU HBx 1.0 . 3.89 52 46 A 89 LEU H A 61 ALA HB% 1.0 . 4.16 53 47 A 89 LEU H A 88 LEU HA 1.0 . 3.16 54 48 A 53 ILE HG2% A 54 HIS H 1.0 . 3.64 55 49 A 36 ILE H A 37 TYR H 1.0 . 5.00 56 50 A 67 LEU HDx% A 75 ALA H 1.0 . 4.54 57 51 A 61 ALA HB% A 65 VAL H 1.0 . 4.38 58 52 A 65 VAL H A 64 GLY H 1.0 . 3.93 59 53 A 62 VAL H A 65 VAL H 1.0 . 3.77 60 54 A 65 VAL H A 65 VAL HB 1.0 . 3.37 61 55 A 37 TYR H A 24 THR H 1.0 . 3.89 62 56 A 37 TYR H A 37 TYR HD% 1.0 . 4.07 63 57 A 37 TYR H A 24 THR HG2% 1.0 . 4.23 64 58 A 68 GLU H A 68 GLU HG2 1.0 . 3.85 65 58 A 68 GLU H A 68 GLU HG3 1.0 . 3.85 66 59 A 68 GLU H A 68 GLU HB2 1.0 . 3.07 67 59 A 68 GLU H A 68 GLU HB3 1.0 . 3.07 68 60 A 37 TYR H A 36 ILE HA 1.0 . 3.41 69 61 A 21 ILE HA A 22 CYS H 1.0 . 3.35 70 62 A 38 VAL HGx% A 22 CYS H 1.0 . 3.96 71 63 A 69 GLY H A 70 ALA H 1.0 . 3.81 72 64 A 6 ASP H A 92 LYS HB2 1.0 . 3.83 73 64 A 92 LYS HB3 A 6 ASP H 1.0 . 3.83 74 65 A 6 ASP H A 5 GLY H 1.0 . 3.71 75 66 A 7 ILE H A 7 ILE HB 1.0 . 3.48 76 67 A 56 GLY H A 57 ASP H 1.0 . 3.70 77 68 A 57 ASP H A 38 VAL HGy% 1.0 . 3.89 78 69 A 41 VAL H A 41 VAL HB 1.0 . 3.69 79 70 A 41 VAL H A 41 VAL HGy% 1.0 . 3.77 80 71 A 6 ASP H A 6 ASP HBx 1.0 . 4.08 81 72 A 6 ASP H A 6 ASP HBy 1.0 . 4.08 82 73 A 57 ASP H A 38 VAL HB 1.0 . 3.83 83 74 A 72 HIS H A 72 HIS HBx 1.0 . 3.71 84 75 A 72 HIS H A 73 LYS H 1.0 . 4.17 85 76 A 72 HIS H A 71 THR HA 1.0 . 3.39 86 77 A 72 HIS H A 72 HIS HBy 1.0 . 3.71 87 78 A 65 VAL HA A 66 SER H 1.0 . 3.10 88 79 A 66 SER H A 66 SER HBx 1.0 . 3.75 89 80 A 66 SER H A 65 VAL HGy% 1.0 . 4.36 90 81 A 46 ALA H A 47 ALA H 1.0 . 4.03 91 82 A 54 HIS HA A 55 LYS H 1.0 . 3.13 92 83 A 37 TYR HD% A 38 VAL H 1.0 . 5.17 93 84 A 12 LEU HDx% A 46 ALA H 1.0 . 4.94 94 85 A 55 LYS H A 55 LYS HB2 1.0 . 3.22 95 85 A 55 LYS H A 55 LYS HB3 1.0 . 3.22 96 86 A 38 VAL HGx% A 55 LYS H 1.0 . 4.57 97 87 A 56 GLY H A 38 VAL H 1.0 . 4.32 98 88 A 38 VAL H A 37 TYR HA 1.0 . 3.42 99 89 A 38 VAL HB A 38 VAL H 1.0 . 3.58 100 90 A 38 VAL HGy% A 38 VAL H 1.0 . 3.40 101 91 A 14 LYS H A 14 LYS HG2 1.0 . 3.88 102 91 A 14 LYS H A 14 LYS HG3 1.0 . 3.88 103 92 A 14 LYS H A 14 LYS HB2 1.0 . 3.45 104 92 A 14 LYS H A 14 LYS HB3 1.0 . 3.45 105 93 A 50 ASP H A 49 SER HB2 1.0 . 3.79 106 93 A 49 SER HB3 A 50 ASP H 1.0 . 3.79 107 94 A 10 VAL H A 10 VAL HB 1.0 . 3.94 108 95 A 62 VAL H A 65 VAL HB 1.0 . 4.31 109 96 A 62 VAL H A 62 VAL HGx% 1.0 . 4.08 110 97 A 53 ILE H A 53 ILE HB 1.0 . 3.61 111 98 A 50 ASP H A 51 GLY H 1.0 . 3.61 112 99 A 62 VAL H A 61 ALA HA 1.0 . 3.21 113 100 A 78 THR HA A 80 ARG H 1.0 . 5.44 114 101 A 78 THR HG2% A 79 LEU H 1.0 . 4.74 115 102 A 80 ARG H A 79 LEU HBy 1.0 . 3.27 116 103 A 79 LEU H A 78 THR HB 1.0 . 3.79 117 104 A 79 LEU H A 79 LEU HBy 1.0 . 3.52 118 105 A 36 ILE H A 36 ILE HB 1.0 . 3.72 119 106 A 36 ILE H A 36 ILE HD1% 1.0 . 4.59 120 107 A 81 ASN H A 81 ASN HBx 1.0 . 4.01 121 108 A 81 ASN H A 81 ASN HBy 1.0 . 4.01 122 109 A 59 VAL HA A 61 ALA H 1.0 . 4.41 123 110 A 90 LEU HBy A 91 GLU H 1.0 . 3.87 124 111 A 90 LEU HBx A 91 GLU H 1.0 . 4.44 125 112 A 9 GLU H A 8 PHE HB2 1.0 . 3.56 126 112 A 8 PHE HB3 A 9 GLU H 1.0 . 3.56 127 113 A 9 GLU H A 10 VAL HGx% 1.0 . 4.84 128 114 A 9 GLU H A 89 LEU HDx% 1.0 . 5.03 129 115 A 47 ALA H A 49 SER HB2 1.0 . 5.07 130 115 A 47 ALA H A 49 SER HB3 1.0 . 5.07 131 116 A 60 LEU H A 61 ALA H 1.0 . 3.46 132 117 A 61 ALA H A 60 LEU HBy 1.0 . 3.56 133 118 A 60 LEU HDy% A 61 ALA H 1.0 . 3.77 134 119 A 8 PHE HD% A 9 GLU H 1.0 . 4.29 135 120 A 12 LEU HDx% A 47 ALA H 1.0 . 4.06 136 121 A 76 VAL H A 76 VAL HGx% 1.0 . 4.42 137 122 A 76 VAL H A 76 VAL HB 1.0 . 3.40 138 123 A 38 VAL HA A 40 ALA H 1.0 . 4.40 139 124 A 40 ALA H A 40 ALA HB% 1.0 . 3.65 140 125 A 39 LYS H A 40 ALA H 1.0 . 3.36 141 126 A 22 CYS H A 40 ALA H 1.0 . 3.90 142 127 A 27 VAL H A 28 ASN H 1.0 . 4.50 143 128 A 28 ASN H A 27 VAL HGx% 1.0 . 4.38 144 129 A 14 LYS HA A 15 ASN H 1.0 . 3.37 145 130 A 22 CYS HA A 23 VAL H 1.0 . 3.51 146 131 A 79 LEU H A 78 THR H 1.0 . 3.79 147 132 A 51 GLY H A 52 ARG H 1.0 . 4.13 148 133 A 53 ILE H A 52 ARG H 1.0 . 3.40 149 134 A 76 VAL HB A 77 CYS H 1.0 . 3.75 150 135 A 79 LEU H A 77 CYS H 1.0 . 4.87 151 136 A 76 VAL HGx% A 77 CYS H 1.0 . 4.53 152 137 A 94 GLN H A 94 GLN HBy 1.0 . 4.16 153 138 A 27 VAL H A 27 VAL HGx% 1.0 . 3.41 154 139 A 27 VAL H A 27 VAL HB 1.0 . 3.88 155 140 A 73 LYS H A 74 GLN H 1.0 . 4.17 156 141 A 84 GLN H A 85 VAL H 1.0 . 3.58 157 142 A 85 VAL H A 84 GLN HBx 1.0 . 4.18 158 143 A 69 GLY H A 68 GLU HB2 1.0 . 4.70 159 143 A 68 GLU HB3 A 69 GLY H 1.0 . 4.70 160 144 A 20 GLY H A 21 ILE H 1.0 . 3.84 161 145 A 56 GLY H A 55 LYS HA 1.0 . 3.07 162 146 A 56 GLY H A 38 VAL HB 1.0 . 3.94 163 147 A 56 GLY H A 55 LYS HB2 1.0 . 4.30 164 147 A 56 GLY H A 55 LYS HB3 1.0 . 4.30 165 148 A 5 GLY H A 92 LYS HB2 1.0 . 4.09 166 148 A 92 LYS HB3 A 5 GLY H 1.0 . 4.09 167 149 A 48 GLU H A 49 SER H 1.0 . 3.87 168 150 A 49 SER H A 49 SER HB2 1.0 . 3.31 169 150 A 49 SER HB3 A 49 SER H 1.0 . 3.31 170 151 A 48 GLU HBx A 49 SER H 1.0 . 3.62 171 152 A 17 ASN H A 18 SER H 1.0 . 4.22 172 153 A 24 THR HA A 25 GLY H 1.0 . 3.27 173 154 A 25 GLY H A 29 THR HG2% 1.0 . 4.23 174 155 A 74 GLN H A 71 THR H 1.0 . 4.87 175 156 A 29 THR HG2% A 29 THR H 1.0 . 4.30 176 157 A 28 ASN H A 29 THR H 1.0 . 4.42 177 158 A 71 THR H A 74 GLN HBx 1.0 . 4.32 178 159 A 82 THR H A 82 THR HG2% 1.0 . 3.81 179 160 A 34 GLY H A 35 GLY H 1.0 . 4.23 180 161 A 82 THR HG2% A 83 GLY H 1.0 . 4.35 181 162 A 83 GLY H A 82 THR HA 1.0 . 3.22 182 163 A 83 GLY H A 86 VAL HGy% 1.0 . 5.09 183 164 A 36 ILE HA A 26 GLY H 1.0 . 5.50 184 165 A 26 GLY H A 31 VAL HGy% 1.0 . 4.77 185 166 A 44 GLN H A 45 GLY H 1.0 . 4.00 186 167 A 45 GLY H A 42 ILE HG2% 1.0 . 4.68 187 168 A 35 GLY H A 37 TYR HE% 1.0 . 4.26 188 169 A 63 ASN H A 64 GLY H 1.0 . 4.19 189 170 A 61 ALA HB% A 64 GLY H 1.0 . 4.57 190 171 A 51 GLY H A 50 ASP HBy 1.0 . 3.73 191 172 A 92 LYS H A 91 GLU HGy 1.0 . 4.39 192 173 A 86 VAL H A 13 ALA HB% 1.0 . 4.82 193 174 A 42 ILE H A 42 ILE HG1y 1.0 . 4.28 194 175 A 42 ILE H A 42 ILE HG1x 1.0 . 4.28 195 176 A 42 ILE H A 20 GLY HAy 1.0 . 4.75 196 177 A 60 LEU H A 59 VAL HB 1.0 . 5.42 197 178 A 60 LEU H A 89 LEU HBx 1.0 . 5.50 198 179 A 60 LEU H A 90 LEU HBy 1.0 . 5.41 199 180 A 86 VAL HB A 88 LEU H 1.0 . 5.50 200 181 A 59 VAL H A 37 TYR HA 1.0 . 4.22 201 182 A 59 VAL H A 36 ILE HB 1.0 . 4.57 202 183 A 12 LEU H A 12 LEU HDy% 1.0 . 4.07 203 184 A 86 VAL HB A 87 HIS H 1.0 . 5.02 204 185 A 90 LEU HBx A 8 PHE H 1.0 . 5.02 205 186 A 8 PHE H A 7 ILE HB 1.0 . 4.94 206 187 A 48 GLU H A 47 ALA H 1.0 . 4.01 207 188 A 14 LYS H A 84 GLN HG2 1.0 . 4.99 208 188 A 14 LYS H A 84 GLN HG3 1.0 . 4.99 209 189 A 14 LYS H A 14 LYS HE2 1.0 . 4.94 210 189 A 14 LYS H A 14 LYS HE3 1.0 . 4.94 211 190 A 10 VAL H A 9 GLU HG2 1.0 . 4.39 212 190 A 10 VAL H A 9 GLU HG3 1.0 . 4.39 213 191 A 88 LEU H A 10 VAL H 1.0 . 3.90 214 192 A 50 ASP H A 49 SER H 1.0 . 3.84 215 193 A 91 GLU H A 91 GLU HBx 1.0 . 4.00 216 194 A 91 GLU H A 91 GLU HBy 1.0 . 4.00 217 195 A 94 GLN H A 94 GLN HBx 1.0 . 4.16 218 196 A 71 THR HA A 74 GLN H 1.0 . 4.82 219 197 A 75 ALA H A 74 GLN H 1.0 . 3.60 220 198 A 24 THR H A 36 ILE HG2% 1.0 . 3.90 221 199 A 24 THR H A 75 ALA HB% 1.0 . 4.79 222 200 A 71 THR H A 74 GLN HBy 1.0 . 4.32 223 201 A 45 GLY H A 43 PRO HBx 1.0 . 4.88 224 202 A 20 GLY H A 21 ILE HG12 1.0 . 4.78 225 202 A 20 GLY H A 21 ILE HG13 1.0 . 4.78 226 203 A 3 LYS HB3 A 4 PRO HDy 1.0 . 3.79 227 203 A 3 LYS HB2 A 4 PRO HDy 1.0 . 3.79 228 204 A 4 PRO HDx A 3 LYS HB2 1.0 . 3.79 229 204 A 3 LYS HB3 A 4 PRO HDx 1.0 . 3.79 230 205 A 14 LYS H A 13 ALA HA 1.0 . 3.12 231 206 A 12 LEU HDx% A 13 ALA HA 1.0 . 4.44 232 207 A 2 PRO HDy A 1 GLY HA2 1.0 . 3.26 233 207 A 1 GLY HA3 A 2 PRO HDy 1.0 . 3.26 234 208 A 2 PRO HDx A 1 GLY HA2 1.0 . 3.26 235 208 A 1 GLY HA3 A 2 PRO HDx 1.0 . 3.26 236 209 A 36 ILE HA A 36 ILE HD1% 1.0 . 3.29 237 210 A 75 ALA H A 36 ILE HD1% 1.0 . 5.07 238 211 A 36 ILE HD1% A 26 GLY H 1.0 . 4.52 239 212 A 42 ILE HB A 20 GLY HAy 1.0 . 4.25 240 213 A 42 ILE HB A 20 GLY HAx 1.0 . 4.25 241 214 A 13 ALA H A 12 LEU HB2 1.0 . 4.16 242 214 A 13 ALA H A 12 LEU HB3 1.0 . 4.16 243 215 A 19 LEU HDx% A 12 LEU HB2 1.0 . 3.69 244 215 A 12 LEU HB3 A 19 LEU HDx% 1.0 . 3.69 245 216 A 12 LEU HDy% A 12 LEU HB2 1.0 . 3.68 246 216 A 12 LEU HDy% A 12 LEU HB3 1.0 . 3.68 247 217 A 12 LEU H A 12 LEU HB2 1.0 . 4.09 248 217 A 12 LEU H A 12 LEU HB3 1.0 . 4.09 249 218 A 86 VAL HB A 12 LEU HB2 1.0 . 3.97 250 218 A 86 VAL HB A 12 LEU HB3 1.0 . 3.97 251 219 A 90 LEU HBy A 90 LEU HDy% 1.0 . 3.79 252 220 A 90 LEU HBy A 90 LEU HDx% 1.0 . 3.98 253 221 A 61 ALA HB% A 89 LEU HBy 1.0 . 3.64 254 222 A 89 LEU HBx A 61 ALA H 1.0 . 4.26 255 223 A 88 LEU HBx A 88 LEU HDx% 1.0 . 3.69 256 224 A 88 LEU HBx A 53 ILE HD1% 1.0 . 3.94 257 225 A 61 ALA H A 89 LEU HBy 1.0 . 4.43 258 226 A 90 LEU HDx% A 88 LEU HBy 1.0 . 4.21 259 227 A 31 VAL HGx% A 25 GLY HAy 1.0 . 5.34 260 228 A 50 ASP HBy A 12 LEU HDy% 1.0 . 3.71 261 229 A 12 LEU HDy% A 50 ASP HBx 1.0 . 3.58 262 230 A 50 ASP H A 50 ASP HBx 1.0 . 3.67 263 231 A 50 ASP H A 50 ASP HBy 1.0 . 3.84 264 232 A 19 LEU HDx% A 19 LEU HBy 1.0 . 4.06 265 233 A 60 LEU HBy A 90 LEU HA 1.0 . 5.50 266 234 A 60 LEU H A 60 LEU HBx 1.0 . 3.96 267 235 A 60 LEU H A 60 LEU HBy 1.0 . 4.14 268 236 A 61 ALA H A 60 LEU HBx 1.0 . 4.21 269 237 A 61 ALA HB% A 60 LEU HBx 1.0 . 4.90 270 238 A 60 LEU HBy A 60 LEU HDx% 1.0 . 3.55 271 239 A 22 CYS H A 21 ILE HB 1.0 . 4.30 272 240 A 24 THR HG2% A 37 TYR HBx 1.0 . 4.32 273 241 A 24 THR HG2% A 37 TYR HBy 1.0 . 4.32 274 242 A 39 LYS HBy A 39 LYS HE2 1.0 . 3.96 275 242 A 39 LYS HBy A 39 LYS HE3 1.0 . 3.96 276 243 A 55 LYS HE3 A 55 LYS HGy 1.0 . 4.19 277 243 A 55 LYS HGy A 55 LYS HE2 1.0 . 4.19 278 244 A 55 LYS HD2 A 55 LYS HE2 1.0 . 2.67 279 244 A 55 LYS HD3 A 55 LYS HE2 1.0 . 2.67 280 244 A 55 LYS HE3 A 55 LYS HD2 1.0 . 2.67 281 244 A 55 LYS HE3 A 55 LYS HD3 1.0 . 2.67 282 245 A 24 THR HA A 39 LYS HE2 1.0 . 4.72 283 245 A 24 THR HA A 39 LYS HE3 1.0 . 4.72 284 246 A 92 LYS HGx A 92 LYS HE2 1.0 . 3.58 285 246 A 92 LYS HE3 A 92 LYS HGx 1.0 . 3.58 286 247 A 92 LYS HE2 A 92 LYS HGy 1.0 . 3.58 287 247 A 92 LYS HE3 A 92 LYS HGy 1.0 . 3.58 288 248 A 92 LYS HA A 92 LYS HE2 1.0 . 4.23 289 248 A 92 LYS HE3 A 92 LYS HA 1.0 . 4.23 290 249 A 79 LEU HBy A 79 LEU HDx% 1.0 . 3.74 291 250 A 79 LEU HDx% A 79 LEU HBx 1.0 . 3.71 292 251 A 54 HIS H A 57 ASP HBx 1.0 . 5.08 293 252 A 54 HIS H A 57 ASP HBy 1.0 . 5.08 294 253 A 38 VAL HGy% A 57 ASP HBy 1.0 . 4.10 295 254 A 67 LEU HBy A 67 LEU HDx% 1.0 . 3.57 296 255 A 67 LEU HBy A 66 SER HA 1.0 . 4.32 297 256 A 49 SER H A 48 GLU HG2 1.0 . 4.43 298 256 A 49 SER H A 48 GLU HG3 1.0 . 4.43 299 257 A 48 GLU H A 48 GLU HG2 1.0 . 4.70 300 257 A 48 GLU H A 48 GLU HG3 1.0 . 4.70 301 258 A 9 GLU H A 9 GLU HG2 1.0 . 3.79 302 258 A 9 GLU H A 9 GLU HG3 1.0 . 3.79 303 259 A 12 LEU H A 11 GLU HG2 1.0 . 4.14 304 259 A 12 LEU H A 11 GLU HG3 1.0 . 4.14 305 260 A 11 GLU HA A 11 GLU HG2 1.0 . 3.64 306 260 A 11 GLU HA A 11 GLU HG3 1.0 . 3.64 307 261 A 85 VAL HGx% A 11 GLU HG2 1.0 . 3.50 308 261 A 11 GLU HG3 A 85 VAL HGx% 1.0 . 3.50 309 262 A 89 LEU HA A 9 GLU HG2 1.0 . 4.53 310 262 A 89 LEU HA A 9 GLU HG3 1.0 . 4.53 311 263 A 11 GLU H A 10 VAL HB 1.0 . 4.64 312 264 A 92 LYS H A 91 GLU HGx 1.0 . 4.39 313 265 A 91 GLU HA A 91 GLU HGy 1.0 . 4.08 314 266 A 68 GLU HB3 A 68 GLU HG2 1.0 . 2.53 315 266 A 68 GLU HB2 A 68 GLU HG2 1.0 . 2.53 316 266 A 68 GLU HG3 A 68 GLU HB2 1.0 . 2.53 317 266 A 68 GLU HG3 A 68 GLU HB3 1.0 . 2.53 318 267 A 24 THR H A 23 VAL HB 1.0 . 3.88 319 268 A 24 THR HG2% A 23 VAL HB 1.0 . 5.12 320 269 A 44 GLN HA A 44 GLN HGy 1.0 . 3.71 321 270 A 40 ALA H A 39 LYS HBx 1.0 . 4.49 322 271 A 39 LYS HBy A 40 ALA H 1.0 . 4.47 323 272 A 62 VAL H A 62 VAL HB 1.0 . 3.85 324 273 A 84 GLN HA A 84 GLN HG2 1.0 . 3.57 325 273 A 84 GLN HG3 A 84 GLN HA 1.0 . 3.57 326 274 A 14 LYS HG3 A 84 GLN HG2 1.0 . 3.78 327 274 A 14 LYS HG2 A 84 GLN HG2 1.0 . 3.78 328 274 A 84 GLN HG3 A 14 LYS HG2 1.0 . 3.78 329 274 A 14 LYS HG3 A 84 GLN HG3 1.0 . 3.78 330 275 A 74 GLN H A 74 GLN HG2 1.0 . 4.14 331 275 A 74 GLN H A 74 GLN HG3 1.0 . 4.14 332 276 A 84 GLN H A 84 GLN HG2 1.0 . 4.09 333 276 A 84 GLN H A 84 GLN HG3 1.0 . 4.09 334 277 A 85 VAL H A 84 GLN HG2 1.0 . 4.28 335 277 A 85 VAL H A 84 GLN HG3 1.0 . 4.28 336 278 A 94 GLN H A 94 GLN HG2 1.0 . 3.74 337 278 A 94 GLN H A 94 GLN HG3 1.0 . 3.74 338 279 A 13 ALA HA A 14 LYS HB2 1.0 . 4.50 339 279 A 14 LYS HB3 A 13 ALA HA 1.0 . 4.50 340 280 A 94 GLN HA A 94 GLN HG2 1.0 . 3.66 341 280 A 94 GLN HG3 A 94 GLN HA 1.0 . 3.66 342 281 A 85 VAL H A 85 VAL HB 1.0 . 3.62 343 282 A 31 VAL HB A 31 VAL H 1.0 . 4.18 344 283 A 31 VAL HB A 37 TYR HE% 1.0 . 4.56 345 284 A 83 GLY H A 82 THR HB 1.0 . 3.88 346 285 A 41 VAL HB A 47 ALA HB% 1.0 . 4.99 347 286 A 54 HIS HA A 55 LYS HB2 1.0 . 4.40 348 286 A 54 HIS HA A 55 LYS HB3 1.0 . 4.40 349 287 A 3 LYS H A 2 PRO HBy 1.0 . 4.23 350 288 A 63 ASN HA A 87 HIS HB2 1.0 . 3.55 351 288 A 87 HIS HB3 A 63 ASN HA 1.0 . 3.55 352 289 A 3 LYS HB3 A 3 LYS HG2 1.0 . 2.83 353 289 A 3 LYS HB2 A 3 LYS HG2 1.0 . 2.83 354 289 A 3 LYS HG3 A 3 LYS HB2 1.0 . 2.83 355 289 A 3 LYS HG3 A 3 LYS HB3 1.0 . 2.83 356 290 A 72 HIS H A 71 THR HB 1.0 . 3.88 357 291 A 80 ARG HB2 A 80 ARG HD2 1.0 . 4.21 358 291 A 80 ARG HB3 A 80 ARG HD2 1.0 . 4.21 359 291 A 80 ARG HD3 A 80 ARG HB2 1.0 . 4.21 360 291 A 80 ARG HB3 A 80 ARG HD3 1.0 . 4.21 361 292 A 78 THR H A 80 ARG HB2 1.0 . 4.95 362 292 A 78 THR H A 80 ARG HB3 1.0 . 4.95 363 293 A 39 LYS HBy A 24 THR HB 1.0 . 5.40 364 294 A 39 LYS HBx A 24 THR HB 1.0 . 3.58 365 295 A 81 ASN H A 80 ARG HB2 1.0 . 4.39 366 295 A 81 ASN H A 80 ARG HB3 1.0 . 4.39 367 296 A 48 GLU HBy A 41 VAL HGx% 1.0 . 3.83 368 297 A 48 GLU HBx A 41 VAL HGx% 1.0 . 5.00 369 298 A 92 LYS HA A 92 LYS HDy 1.0 . 4.23 370 299 A 85 VAL H A 84 GLN HBy 1.0 . 4.18 371 300 A 3 LYS HA A 3 LYS HD2 1.0 . 4.10 372 300 A 3 LYS HA A 3 LYS HD3 1.0 . 4.10 373 301 A 78 THR HB A 79 LEU HDy% 1.0 . 4.16 374 302 A 78 THR HB A 78 THR H 1.0 . 3.86 375 303 A 7 ILE HA A 7 ILE HG1x 1.0 . 4.24 376 304 A 7 ILE HA A 7 ILE HG1y 1.0 . 4.24 377 305 A 7 ILE H A 7 ILE HG1y 1.0 . 4.44 378 306 A 7 ILE H A 7 ILE HG1x 1.0 . 4.44 379 307 A 79 LEU HA A 79 LEU HG 1.0 . 3.98 380 308 A 7 ILE HG2% A 7 ILE HG1y 1.0 . 3.45 381 309 A 52 ARG HA A 52 ARG HGx 1.0 . 4.10 382 310 A 79 LEU H A 79 LEU HG 1.0 . 4.40 383 311 A 89 LEU H A 90 LEU HDx% 1.0 . 4.72 384 312 A 90 LEU HDx% A 90 LEU HA 1.0 . 4.26 385 313 A 90 LEU H A 90 LEU HDx% 1.0 . 4.07 386 314 A 90 LEU HDx% A 8 PHE HZ 1.0 . 4.86 387 315 A 89 LEU HA A 90 LEU HDx% 1.0 . 4.50 388 316 A 90 LEU HBx A 90 LEU HDx% 1.0 . 3.45 389 317 A 52 ARG HA A 52 ARG HGy 1.0 . 4.10 390 318 A 10 VAL H A 90 LEU HDx% 1.0 . 4.25 391 319 A 90 LEU HDx% A 8 PHE HE% 1.0 . 4.05 392 320 A 10 VAL HB A 90 LEU HDx% 1.0 . 4.32 393 321 A 10 VAL HGy% A 90 LEU HDx% 1.0 . 2.93 394 322 A 79 LEU H A 76 VAL HA 1.0 . 5.50 395 323 A 75 ALA HB% A 76 VAL HA 1.0 . 4.59 396 324 A 79 LEU HDy% A 76 VAL HA 1.0 . 4.89 397 325 A 76 VAL HA A 23 VAL HGx% 1.0 . 4.57 398 326 A 61 ALA HA A 60 LEU HG 1.0 . 4.93 399 327 A 90 LEU HDy% A 90 LEU HA 1.0 . 3.70 400 328 A 59 VAL HA A 90 LEU HDy% 1.0 . 3.55 401 329 A 90 LEU HDy% A 8 PHE HE% 1.0 . 4.74 402 330 A 59 VAL H A 90 LEU HDy% 1.0 . 4.21 403 331 A 79 LEU HBy A 76 VAL HA 1.0 . 4.16 404 332 A 60 LEU H A 90 LEU HDy% 1.0 . 4.77 405 333 A 90 LEU HBx A 90 LEU HDy% 1.0 . 3.86 406 334 A 22 CYS H A 21 ILE HG12 1.0 . 4.69 407 334 A 22 CYS H A 21 ILE HG13 1.0 . 4.69 408 335 A 11 GLU HA A 88 LEU HDx% 1.0 . 4.53 409 336 A 88 LEU HA A 88 LEU HDx% 1.0 . 4.89 410 337 A 88 LEU HDx% A 88 LEU HBy 1.0 . 3.36 411 338 A 79 LEU H A 79 LEU HDx% 1.0 . 4.09 412 339 A 79 LEU HDx% A 79 LEU HA 1.0 . 5.41 413 340 A 90 LEU HDx% A 88 LEU HDx% 1.0 . 3.75 414 341 A 60 LEU H A 60 LEU HDx% 1.0 . 3.88 415 342 A 90 LEU HA A 60 LEU HDx% 1.0 . 4.62 416 343 A 79 LEU HDx% A 76 VAL HA 1.0 . 4.01 417 344 A 78 THR HB A 79 LEU HDx% 1.0 . 5.50 418 345 A 89 LEU H A 60 LEU HDx% 1.0 . 5.50 419 346 A 67 LEU HDx% A 67 LEU HBx 1.0 . 3.01 420 347 A 89 LEU HA A 89 LEU HDy% 1.0 . 4.03 421 348 A 88 LEU HDy% A 88 LEU HA 1.0 . 3.20 422 349 A 88 LEU HDy% A 62 VAL HA 1.0 . 3.55 423 350 A 67 LEU HDx% A 78 THR HB 1.0 . 4.97 424 351 A 61 ALA H A 89 LEU HDy% 1.0 . 4.24 425 352 A 89 LEU HBx A 89 LEU HDy% 1.0 . 3.18 426 353 A 88 LEU HDy% A 89 LEU H 1.0 . 4.44 427 354 A 89 LEU HDy% A 9 GLU HA 1.0 . 5.03 428 355 A 89 LEU HDy% A 9 GLU HG2 1.0 . 4.23 429 355 A 9 GLU HG3 A 89 LEU HDy% 1.0 . 4.23 430 356 A 12 LEU HDy% A 47 ALA HA 1.0 . 3.30 431 357 A 4 PRO HA A 92 LYS HB2 1.0 . 3.89 432 357 A 92 LYS HB3 A 4 PRO HA 1.0 . 3.89 433 358 A 39 LYS H A 38 VAL HA 1.0 . 3.41 434 359 A 38 VAL HGy% A 38 VAL HA 1.0 . 3.34 435 360 A 23 VAL HA A 38 VAL HA 1.0 . 3.86 436 361 A 5 GLY H A 4 PRO HA 1.0 . 3.12 437 362 A 4 PRO HA A 92 LYS HGx 1.0 . 4.21 438 363 A 4 PRO HA A 92 LYS HGy 1.0 . 4.21 439 364 A 24 THR H A 38 VAL HA 1.0 . 4.70 440 365 A 2 PRO HA A 3 LYS HG2 1.0 . 4.63 441 365 A 3 LYS HG3 A 2 PRO HA 1.0 . 4.63 442 366 A 3 LYS HA A 3 LYS HG2 1.0 . 3.67 443 366 A 3 LYS HG3 A 3 LYS HA 1.0 . 3.67 444 367 A 55 LYS HE3 A 55 LYS HGx 1.0 . 4.19 445 367 A 55 LYS HE2 A 55 LYS HGx 1.0 . 4.19 446 368 A 6 ASP H A 4 PRO HA 1.0 . 4.25 447 369 A 3 LYS HD3 A 3 LYS HG2 1.0 . 2.40 448 369 A 3 LYS HG3 A 3 LYS HD2 1.0 . 2.40 449 369 A 3 LYS HG3 A 3 LYS HD3 1.0 . 2.40 450 369 A 3 LYS HD2 A 3 LYS HG2 1.0 . 2.40 451 370 A 19 LEU HA A 19 LEU HDy% 1.0 . 3.35 452 371 A 44 GLN H A 43 PRO HA 1.0 . 3.09 453 372 A 14 LYS HA A 19 LEU HDy% 1.0 . 3.96 454 373 A 79 LEU HDy% A 79 LEU HA 1.0 . 3.07 455 374 A 79 LEU HBy A 79 LEU HDy% 1.0 . 3.65 456 375 A 79 LEU HBx A 79 LEU HDy% 1.0 . 3.24 457 376 A 89 LEU HDx% A 9 GLU HA 1.0 . 3.65 458 377 A 89 LEU HBx A 89 LEU HDx% 1.0 . 3.44 459 378 A 90 LEU H A 89 LEU HDx% 1.0 . 3.63 460 379 A 89 LEU HA A 89 LEU HDx% 1.0 . 2.98 461 380 A 89 LEU HDx% A 9 GLU HG2 1.0 . 3.05 462 380 A 89 LEU HDx% A 9 GLU HG3 1.0 . 3.05 463 381 A 96 PRO HA A 97 THR H 1.0 . 3.31 464 382 A 66 SER H A 66 SER HBy 1.0 . 3.75 465 383 A 93 GLY H A 92 LYS HGx 1.0 . 4.87 466 384 A 93 GLY H A 92 LYS HGy 1.0 . 4.87 467 385 A 3 LYS H A 2 PRO HA 1.0 . 2.85 468 386 A 8 PHE HD% A 10 VAL HGy% 1.0 . 3.93 469 387 A 10 VAL HGy% A 8 PHE HE% 1.0 . 3.55 470 388 A 82 THR HG2% A 82 THR HA 1.0 . 3.20 471 389 A 41 VAL HA A 40 ALA HB% 1.0 . 4.30 472 390 A 82 THR HG2% A 86 VAL HGy% 1.0 . 3.17 473 391 A 86 VAL H A 86 VAL HGy% 1.0 . 3.51 474 392 A 86 VAL HA A 86 VAL HGy% 1.0 . 3.45 475 393 A 86 VAL HGy% A 82 THR HB 1.0 . 3.11 476 394 A 10 VAL HGy% A 10 VAL H 1.0 . 3.63 477 395 A 67 LEU HDy% A 67 LEU HA 1.0 . 2.91 478 396 A 67 LEU HDy% A 78 THR HB 1.0 . 3.81 479 397 A 59 VAL HGx% A 59 VAL HA 1.0 . 3.17 480 398 A 60 LEU H A 59 VAL HGx% 1.0 . 3.87 481 399 A 82 THR HG2% A 79 LEU HA 1.0 . 3.47 482 400 A 82 THR HG2% A 79 LEU HDy% 1.0 . 3.37 483 401 A 22 CYS H A 40 ALA HB% 1.0 . 4.10 484 402 A 41 VAL H A 40 ALA HB% 1.0 . 3.44 485 403 A 10 VAL HGy% A 90 LEU HDy% 1.0 . 3.33 486 404 A 67 LEU HBy A 67 LEU HDy% 1.0 . 2.99 487 405 A 59 VAL HGx% A 61 ALA H 1.0 . 3.69 488 406 A 60 LEU H A 59 VAL HA 1.0 . 3.36 489 407 A 87 HIS H A 82 THR HG2% 1.0 . 5.02 490 408 A 60 LEU HDy% A 60 LEU HBx 1.0 . 2.79 491 409 A 75 ALA H A 76 VAL HGy% 1.0 . 4.88 492 410 A 77 CYS H A 76 VAL HGy% 1.0 . 5.14 493 411 A 76 VAL H A 76 VAL HGy% 1.0 . 3.26 494 412 A 76 VAL HGy% A 73 LYS HA 1.0 . 3.88 495 413 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.22 496 414 A 75 ALA HB% A 76 VAL HGy% 1.0 . 3.89 497 415 A 76 VAL HGy% A 23 VAL HGy% 1.0 . 2.84 498 416 A 31 VAL HGy% A 31 VAL HA 1.0 . 3.73 499 417 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.00 500 418 A 59 VAL HA A 90 LEU HA 1.0 . 3.79 501 419 A 27 VAL HGx% A 71 THR HG2% 1.0 . 3.30 502 420 A 61 ALA HB% A 64 GLY HAx 1.0 . 3.97 503 421 A 61 ALA HB% A 66 SER H 1.0 . 4.59 504 422 A 62 VAL H A 61 ALA HB% 1.0 . 3.15 505 423 A 61 ALA HB% A 61 ALA H 1.0 . 3.41 506 424 A 66 SER HA A 61 ALA HB% 1.0 . 3.21 507 425 A 89 LEU HBx A 61 ALA HB% 1.0 . 2.89 508 426 A 61 ALA HB% A 89 LEU HDy% 1.0 . 3.17 509 427 A 87 HIS H A 86 VAL HGx% 1.0 . 3.52 510 428 A 86 VAL HA A 86 VAL HGx% 1.0 . 3.30 511 429 A 60 LEU HDy% A 89 LEU HDx% 1.0 . 3.12 512 430 A 89 LEU HG A 60 LEU HDy% 1.0 . 3.18 513 431 A 71 THR H A 71 THR HG2% 1.0 . 3.27 514 432 A 71 THR HA A 71 THR HG2% 1.0 . 3.11 515 433 A 60 LEU H A 61 ALA HB% 1.0 . 4.66 516 434 A 61 ALA HB% A 65 VAL HB 1.0 . 5.21 517 435 A 61 ALA HB% A 60 LEU HBy 1.0 . 3.76 518 436 A 62 VAL HGy% A 61 ALA HB% 1.0 . 4.24 519 437 A 12 LEU H A 86 VAL HGx% 1.0 . 5.00 520 438 A 82 THR HB A 86 VAL HGx% 1.0 . 4.20 521 439 A 82 THR HG2% A 86 VAL HGx% 1.0 . 3.05 522 440 A 38 VAL HGx% A 56 GLY H 1.0 . 4.29 523 441 A 38 VAL HGx% A 40 ALA H 1.0 . 3.63 524 442 A 38 VAL HGx% A 38 VAL HA 1.0 . 3.37 525 443 A 38 VAL HGx% A 55 LYS HA 1.0 . 3.17 526 444 A 77 CYS HA A 80 ARG HB2 1.0 . 4.45 527 444 A 80 ARG HB3 A 77 CYS HA 1.0 . 4.45 528 445 A 72 HIS H A 71 THR HG2% 1.0 . 4.56 529 446 A 38 VAL HA A 23 VAL HGx% 1.0 . 3.47 530 447 A 23 VAL H A 23 VAL HGx% 1.0 . 3.97 531 448 A 84 GLN H A 85 VAL HA 1.0 . 4.92 532 449 A 75 ALA H A 72 HIS HA 1.0 . 4.46 533 450 A 42 ILE H A 41 VAL HGx% 1.0 . 4.04 534 451 A 48 GLU H A 41 VAL HGx% 1.0 . 3.93 535 452 A 41 VAL HA A 41 VAL HGx% 1.0 . 3.39 536 453 A 41 VAL HGx% A 48 GLU HG2 1.0 . 3.93 537 453 A 48 GLU HG3 A 41 VAL HGx% 1.0 . 3.93 538 454 A 23 VAL HA A 23 VAL HGx% 1.0 . 3.27 539 455 A 36 ILE HD1% A 72 HIS HA 1.0 . 4.34 540 456 A 11 GLU H A 10 VAL HGx% 1.0 . 4.01 541 457 A 8 PHE HD% A 10 VAL HGx% 1.0 . 4.05 542 458 A 10 VAL HA A 10 VAL HGx% 1.0 . 3.26 543 459 A 10 VAL HGx% A 90 LEU HDx% 1.0 . 4.26 544 460 A 86 VAL H A 85 VAL HA 1.0 . 3.13 545 461 A 13 ALA HA A 85 VAL HA 1.0 . 3.40 546 462 A 41 VAL HA A 21 ILE HG2% 1.0 . 4.16 547 463 A 54 HIS H A 53 ILE HA 1.0 . 3.16 548 464 A 53 ILE HG2% A 53 ILE HA 1.0 . 3.26 549 465 A 29 THR HG2% A 29 THR HA 1.0 . 3.31 550 466 A 37 TYR HE% A 31 VAL HGx% 1.0 . 4.23 551 467 A 31 VAL HGx% A 31 VAL H 1.0 . 3.63 552 468 A 31 VAL HGx% A 31 VAL HA 1.0 . 3.07 553 469 A 12 LEU H A 85 VAL HGy% 1.0 . 5.49 554 470 A 14 LYS H A 85 VAL HGy% 1.0 . 4.39 555 471 A 12 LEU H A 85 VAL HGx% 1.0 . 4.12 556 472 A 14 LYS H A 85 VAL HA 1.0 . 4.00 557 473 A 84 GLN HA A 85 VAL HA 1.0 . 4.72 558 474 A 10 VAL HA A 10 VAL HGy% 1.0 . 3.24 559 475 A 49 SER HA A 49 SER HB2 1.0 . 2.92 560 475 A 49 SER HB3 A 49 SER HA 1.0 . 2.92 561 476 A 37 TYR HD% A 31 VAL HGx% 1.0 . 3.99 562 477 A 31 VAL HGx% A 25 GLY HAx 1.0 . 5.34 563 478 A 71 THR HA A 27 VAL HGx% 1.0 . 3.67 564 479 A 27 VAL HGx% A 27 VAL HA 1.0 . 3.21 565 480 A 85 VAL H A 85 VAL HGy% 1.0 . 3.49 566 481 A 85 VAL HA A 85 VAL HGy% 1.0 . 3.10 567 482 A 85 VAL HGy% A 84 GLN HG2 1.0 . 3.59 568 482 A 84 GLN HG3 A 85 VAL HGy% 1.0 . 3.59 569 483 A 86 VAL H A 85 VAL HGy% 1.0 . 4.21 570 484 A 13 ALA HA A 85 VAL HGy% 1.0 . 3.44 571 485 A 13 ALA HA A 85 VAL HGx% 1.0 . 4.08 572 486 A 38 VAL HGy% A 57 ASP HBx 1.0 . 4.10 573 487 A 86 VAL H A 85 VAL HGx% 1.0 . 3.51 574 488 A 85 VAL H A 85 VAL HGx% 1.0 . 4.38 575 489 A 85 VAL HGx% A 85 VAL HA 1.0 . 3.29 576 490 A 76 VAL HGx% A 23 VAL HGx% 1.0 . 5.10 577 491 A 65 VAL H A 65 VAL HGy% 1.0 . 3.33 578 492 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.37 579 493 A 79 LEU H A 76 VAL HGx% 1.0 . 4.87 580 494 A 76 VAL HGx% A 76 VAL HA 1.0 . 3.55 581 495 A 76 VAL HGx% A 80 ARG HD2 1.0 . 4.04 582 495 A 76 VAL HGx% A 80 ARG HD3 1.0 . 4.04 583 496 A 76 VAL HGx% A 79 LEU HDx% 1.0 . 4.05 584 497 A 76 VAL HGx% A 77 CYS HA 1.0 . 4.78 585 498 A 10 VAL HA A 11 GLU HG2 1.0 . 5.23 586 498 A 10 VAL HA A 11 GLU HG3 1.0 . 5.23 587 499 A 62 VAL HGx% A 78 THR HG2% 1.0 . 2.84 588 500 A 78 THR HG2% A 79 LEU HDy% 1.0 . 3.28 589 501 A 78 THR HA A 78 THR HG2% 1.0 . 3.21 590 502 A 78 THR HG2% A 62 VAL HB 1.0 . 3.23 591 503 A 62 VAL HGy% A 61 ALA H 1.0 . 4.47 592 504 A 61 ALA HA A 62 VAL HGy% 1.0 . 3.95 593 505 A 78 THR HG2% A 79 LEU HG 1.0 . 4.35 594 506 A 67 LEU H A 65 VAL HGx% 1.0 . 5.08 595 507 A 66 SER H A 65 VAL HGx% 1.0 . 3.74 596 508 A 62 VAL HGx% A 62 VAL HA 1.0 . 3.31 597 509 A 41 VAL HGy% A 47 ALA HB% 1.0 . 3.50 598 510 A 62 VAL HGy% A 62 VAL HA 1.0 . 3.33 599 511 A 62 VAL H A 62 VAL HGy% 1.0 . 3.70 600 512 A 71 THR HA A 72 HIS HD2 1.0 . 4.64 601 513 A 71 THR HA A 27 VAL H 1.0 . 3.72 602 514 A 71 THR HA A 72 HIS HA 1.0 . 4.31 603 515 A 35 GLY H A 31 VAL HGy% 1.0 . 4.19 604 516 A 31 VAL HGy% A 25 GLY HAy 1.0 . 4.02 605 517 A 37 TYR HD% A 31 VAL HGy% 1.0 . 4.03 606 518 A 34 GLY H A 31 VAL HGy% 1.0 . 4.44 607 519 A 88 LEU HA A 62 VAL HA 1.0 . 3.79 608 520 A 31 VAL HGy% A 31 VAL H 1.0 . 3.45 609 521 A 31 VAL HGy% A 37 TYR HE% 1.0 . 4.33 610 522 A 31 VAL HGy% A 25 GLY HAx 1.0 . 4.02 611 523 A 60 LEU H A 59 VAL HGy% 1.0 . 4.64 612 524 A 59 VAL H A 59 VAL HGy% 1.0 . 3.33 613 525 A 37 TYR HA A 59 VAL HGy% 1.0 . 5.03 614 526 A 90 LEU HA A 59 VAL HGy% 1.0 . 5.50 615 527 A 59 VAL HA A 59 VAL HGy% 1.0 . 3.24 616 528 A 36 ILE HB A 59 VAL HGy% 1.0 . 4.36 617 529 A 59 VAL HGy% A 90 LEU HG 1.0 . 3.78 618 530 A 82 THR HA A 86 VAL HGy% 1.0 . 4.11 619 531 A 81 ASN H A 82 THR HA 1.0 . 5.35 620 532 A 73 LYS HA A 73 LYS HGy 1.0 . 4.21 621 533 A 73 LYS HA A 73 LYS HGx 1.0 . 4.21 622 534 A 76 VAL HB A 73 LYS HA 1.0 . 4.54 623 535 A 28 ASN H A 27 VAL HGy% 1.0 . 4.31 624 536 A 27 VAL H A 27 VAL HGy% 1.0 . 3.42 625 537 A 71 THR HA A 27 VAL HGy% 1.0 . 3.69 626 538 A 27 VAL HA A 27 VAL HGy% 1.0 . 3.34 627 539 A 23 VAL HA A 24 THR H 1.0 . 3.45 628 540 A 48 GLU HA A 48 GLU HG2 1.0 . 3.18 629 540 A 48 GLU HG3 A 48 GLU HA 1.0 . 3.18 630 541 A 41 VAL HGx% A 48 GLU HA 1.0 . 3.93 631 542 A 71 THR HG2% A 27 VAL HGy% 1.0 . 3.17 632 543 A 23 VAL HA A 39 LYS HBx 1.0 . 4.70 633 544 A 38 VAL HGx% A 23 VAL HA 1.0 . 4.66 634 545 A 23 VAL HA A 22 CYS H 1.0 . 5.26 635 546 A 8 PHE H A 7 ILE HA 1.0 . 3.15 636 547 A 91 GLU HA A 7 ILE HA 1.0 . 3.45 637 548 A 92 LYS H A 7 ILE HA 1.0 . 4.68 638 549 A 41 VAL HA A 21 ILE HA 1.0 . 4.00 639 550 A 70 ALA HB% A 74 GLN HBx 1.0 . 3.52 640 551 A 8 PHE HD% A 7 ILE HA 1.0 . 4.06 641 552 A 70 ALA H A 70 ALA HB% 1.0 . 3.16 642 553 A 70 ALA HB% A 74 GLN HBy 1.0 . 3.52 643 554 A 76 VAL H A 75 ALA HB% 1.0 . 3.44 644 555 A 13 ALA H A 13 ALA HB% 1.0 . 2.82 645 556 A 13 ALA HB% A 85 VAL HGy% 1.0 . 2.92 646 557 A 13 ALA HB% A 12 LEU HA 1.0 . 4.09 647 558 A 75 ALA H A 75 ALA HB% 1.0 . 3.11 648 559 A 75 ALA HB% A 72 HIS HA 1.0 . 3.72 649 560 A 75 ALA HB% A 23 VAL HGy% 1.0 . 2.82 650 561 A 36 ILE HD1% A 75 ALA HB% 1.0 . 2.96 651 562 A 24 THR HG2% A 39 LYS HA 1.0 . 4.15 652 563 A 24 THR H A 24 THR HG2% 1.0 . 3.33 653 564 A 37 TYR HD% A 24 THR HG2% 1.0 . 4.04 654 565 A 47 ALA H A 47 ALA HB% 1.0 . 3.29 655 566 A 47 ALA HB% A 48 GLU HA 1.0 . 3.92 656 567 A 47 ALA HB% A 21 ILE HD1% 1.0 . 3.20 657 568 A 24 THR HG2% A 39 LYS HBx 1.0 . 3.64 658 569 A 23 VAL HA A 24 THR HG2% 1.0 . 4.29 659 570 A 22 CYS H A 21 ILE HG2% 1.0 . 4.51 660 571 A 46 ALA HB% A 46 ALA H 1.0 . 3.10 661 572 A 13 ALA H A 46 ALA HB% 1.0 . 4.86 662 573 A 46 ALA HB% A 15 ASN H 1.0 . 4.52 663 574 A 46 ALA HB% A 47 ALA H 1.0 . 3.59 664 575 A 46 ALA HB% A 14 LYS HA 1.0 . 3.53 665 576 A 48 GLU H A 47 ALA HB% 1.0 . 3.75 666 577 A 47 ALA HB% A 41 VAL HGx% 1.0 . 2.51 667 578 A 40 ALA H A 21 ILE HG2% 1.0 . 4.70 668 579 A 22 CYS HA A 21 ILE HG2% 1.0 . 4.62 669 580 A 42 ILE HA A 42 ILE HD1% 1.0 . 3.82 670 581 A 69 GLY H A 68 GLU HA 1.0 . 3.32 671 582 A 68 GLU HA A 68 GLU HG2 1.0 . 3.47 672 582 A 68 GLU HG3 A 68 GLU HA 1.0 . 3.47 673 583 A 74 GLN HA A 74 GLN HG2 1.0 . 3.60 674 583 A 74 GLN HG3 A 74 GLN HA 1.0 . 3.60 675 584 A 12 LEU HDx% A 46 ALA HB% 1.0 . 3.00 676 585 A 21 ILE HA A 21 ILE HG2% 1.0 . 3.51 677 586 A 47 ALA HB% A 21 ILE HG2% 1.0 . 3.78 678 587 A 80 ARG HA A 80 ARG HD2 1.0 . 4.35 679 587 A 80 ARG HD3 A 80 ARG HA 1.0 . 4.35 680 588 A 14 LYS H A 84 GLN HA 1.0 . 4.32 681 589 A 61 ALA HA A 66 SER HA 1.0 . 3.63 682 590 A 44 GLN HA A 44 GLN HGx 1.0 . 3.71 683 591 A 44 GLN HA A 43 PRO HA 1.0 . 4.46 684 592 A 38 VAL HB A 55 LYS HA 1.0 . 3.88 685 593 A 14 LYS HA A 14 LYS HG2 1.0 . 3.82 686 593 A 14 LYS HG3 A 14 LYS HA 1.0 . 3.82 687 594 A 14 LYS HA A 19 LEU HDx% 1.0 . 4.35 688 595 A 53 ILE HG2% A 54 HIS HA 1.0 . 4.21 689 596 A 53 ILE HG2% A 53 ILE HG1y 1.0 . 3.52 690 597 A 8 PHE H A 7 ILE HG2% 1.0 . 3.38 691 598 A 90 LEU H A 7 ILE HG2% 1.0 . 4.38 692 599 A 7 ILE H A 7 ILE HG2% 1.0 . 4.06 693 600 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.20 694 601 A 7 ILE HG2% A 8 PHE HA 1.0 . 4.02 695 602 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 3.45 696 603 A 76 VAL HA A 23 VAL HGy% 1.0 . 4.21 697 604 A 23 VAL H A 23 VAL HGy% 1.0 . 3.39 698 605 A 23 VAL HA A 23 VAL HGy% 1.0 . 3.91 699 606 A 24 THR H A 36 ILE HA 1.0 . 3.84 700 607 A 22 CYS HA A 23 VAL HGy% 1.0 . 4.77 701 608 A 37 TYR HD% A 36 ILE HA 1.0 . 4.64 702 609 A 23 VAL HA A 36 ILE HG2% 1.0 . 4.36 703 610 A 37 TYR H A 36 ILE HG2% 1.0 . 4.31 704 611 A 59 VAL H A 36 ILE HG2% 1.0 . 4.49 705 612 A 36 ILE H A 36 ILE HG2% 1.0 . 4.42 706 613 A 36 ILE HA A 36 ILE HG2% 1.0 . 3.41 707 614 A 59 VAL HB A 36 ILE HG2% 1.0 . 3.29 708 615 A 36 ILE HG2% A 75 ALA HB% 1.0 . 3.30 709 616 A 19 LEU HDx% A 19 LEU HA 1.0 . 3.85 710 617 A 92 LYS HA A 8 PHE HE% 1.0 . 3.68 711 618 A 92 LYS HA A 92 LYS HDx 1.0 . 4.23 712 619 A 92 LYS HA A 93 GLY H 1.0 . 3.29 713 620 A 46 ALA HB% A 19 LEU HA 1.0 . 3.63 714 621 A 14 LYS HA A 19 LEU HA 1.0 . 4.97 715 622 A 60 LEU HDy% A 60 LEU HA 1.0 . 4.07 716 623 A 59 VAL HA A 60 LEU HA 1.0 . 4.44 717 624 A 42 ILE HG2% A 42 ILE HA 1.0 . 3.15 718 625 A 42 ILE HG2% A 43 PRO HDx 1.0 . 3.87 719 626 A 42 ILE HG2% A 42 ILE HG1x 1.0 . 3.32 720 627 A 42 ILE HG2% A 42 ILE HD1% 1.0 . 2.90 721 628 A 38 VAL HGy% A 37 TYR HA 1.0 . 4.22 722 629 A 37 TYR HD% A 37 TYR HA 1.0 . 3.95 723 630 A 88 LEU H A 87 HIS HA 1.0 . 3.19 724 631 A 57 ASP HA A 58 ARG H 1.0 . 3.38 725 632 A 67 LEU HDy% A 75 ALA HA 1.0 . 3.42 726 633 A 8 PHE HA A 8 PHE HB2 1.0 . 2.99 727 633 A 8 PHE HB3 A 8 PHE HA 1.0 . 2.99 728 634 A 7 ILE H A 8 PHE HA 1.0 . 5.50 729 635 A 78 THR HB A 75 ALA HA 1.0 . 3.73 730 636 A 23 VAL HB A 75 ALA HA 1.0 . 5.50 731 637 A 9 GLU H A 8 PHE HA 1.0 . 3.04 732 638 A 8 PHE HD% A 8 PHE HA 1.0 . 4.65 733 639 A 50 ASP HBy A 47 ALA HA 1.0 . 4.00 734 640 A 53 ILE HD1% A 53 ILE HA 1.0 . 4.37 735 641 A 90 LEU HDx% A 53 ILE HD1% 1.0 . 4.23 736 642 A 7 ILE H A 6 ASP HA 1.0 . 2.95 737 643 A 6 ASP HA A 7 ILE HD1% 1.0 . 4.11 738 644 A 46 ALA HA A 49 SER HB2 1.0 . 3.51 739 644 A 49 SER HB3 A 46 ALA HA 1.0 . 3.51 740 645 A 50 ASP H A 47 ALA HA 1.0 . 4.24 741 646 A 53 ILE HD1% A 47 ALA HA 1.0 . 4.27 742 647 A 11 GLU HA A 88 LEU HG 1.0 . 4.65 743 648 A 58 ARG HA A 37 TYR HA 1.0 . 3.52 744 649 A 50 ASP HBx A 47 ALA HA 1.0 . 4.01 745 650 A 12 LEU HDx% A 47 ALA HA 1.0 . 3.51 746 651 A 91 GLU H A 90 LEU HA 1.0 . 3.35 747 652 A 90 LEU HA A 90 LEU HG 1.0 . 3.92 748 653 A 10 VAL H A 9 GLU HA 1.0 . 3.03 749 654 A 9 GLU HA A 9 GLU HG2 1.0 . 3.69 750 654 A 9 GLU HG3 A 9 GLU HA 1.0 . 3.69 751 655 A 90 LEU H A 9 GLU HA 1.0 . 3.97 752 656 A 89 LEU HA A 9 GLU HA 1.0 . 3.42 753 657 A 90 LEU HDx% A 9 GLU HA 1.0 . 4.52 754 658 A 91 GLU HA A 91 GLU HGx 1.0 . 4.08 755 659 A 91 GLU HA A 7 ILE HG2% 1.0 . 4.00 756 660 A 92 LYS H A 91 GLU HA 1.0 . 3.28 757 661 A 3 LYS HA A 4 PRO HDx 1.0 . 3.53 758 662 A 3 LYS HA A 4 PRO HDy 1.0 . 3.53 759 663 A 21 ILE HG2% A 21 ILE HD1% 1.0 . 2.58 760 664 A 13 ALA HA A 12 LEU HA 1.0 . 4.58 761 665 A 13 ALA H A 12 LEU HA 1.0 . 2.99 762 666 A 12 LEU HDy% A 12 LEU HA 1.0 . 3.33 763 667 A 71 THR H A 70 ALA HA 1.0 . 3.07 764 668 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.55 765 669 A 91 GLU HA A 7 ILE HD1% 1.0 . 4.58 766 670 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.06 767 671 A 7 ILE HD1% A 91 GLU HGx 1.0 . 4.17 768 672 A 61 ALA HA A 67 LEU HBy 1.0 . 3.85 769 673 A 8 PHE HD% A 7 ILE HD1% 1.0 . 5.50 770 674 A 7 ILE H A 7 ILE HD1% 1.0 . 4.26 771 675 A 41 VAL H A 40 ALA HA 1.0 . 3.03 772 676 A 42 ILE HG2% A 43 PRO HDy 1.0 . 3.87 773 677 A 45 GLY H A 42 ILE HD1% 1.0 . 5.50 774 678 A 42 ILE HD1% A 20 GLY HAx 1.0 . 3.87 775 679 A 42 ILE HB A 42 ILE HD1% 1.0 . 4.07 776 680 A 42 ILE HD1% A 20 GLY HAy 1.0 . 3.87 777 681 A 95 SER HA A 96 PRO HDy 1.0 . 3.25 778 682 A 95 SER HA A 96 PRO HDx 1.0 . 3.25 779 683 A 51 GLY H A 50 ASP HBx 1.0 . 4.35 780 684 A 44 GLN H A 43 PRO HBy 1.0 . 4.35 781 685 A 88 LEU HBx A 90 LEU HDx% 1.0 . 3.80 782 686 A 59 VAL HB A 90 LEU HDy% 1.0 . 4.54 783 687 A 19 LEU HDx% A 19 LEU HBx 1.0 . 4.06 784 688 A 46 ALA HB% A 19 LEU HDx% 1.0 . 3.55 785 689 A 19 LEU HDx% A 47 ALA HB% 1.0 . 4.02 786 690 A 12 LEU HDx% A 19 LEU HG 1.0 . 4.56 787 691 A 89 LEU HBx A 60 LEU HDx% 1.0 . 3.13 788 692 A 60 LEU HBx A 60 LEU HDx% 1.0 . 3.17 789 693 A 12 LEU HDx% A 12 LEU HB2 1.0 . 2.76 790 693 A 12 LEU HDx% A 12 LEU HB3 1.0 . 2.76 791 694 A 88 LEU HDy% A 88 LEU HBy 1.0 . 3.04 792 695 A 67 LEU HDy% A 67 LEU HBx 1.0 . 3.42 793 696 A 67 LEU HDy% A 78 THR HG2% 1.0 . 3.09 794 697 A 59 VAL HGx% A 60 LEU HBx 1.0 . 4.86 795 698 A 59 VAL HGx% A 90 LEU HG 1.0 . 3.91 796 699 A 38 VAL HGx% A 55 LYS HB2 1.0 . 3.85 797 699 A 38 VAL HGx% A 55 LYS HB3 1.0 . 3.85 798 700 A 88 LEU HBx A 59 VAL HGx% 1.0 . 4.52 799 701 A 62 VAL HGy% A 78 THR HG2% 1.0 . 3.10 800 702 A 67 LEU HBy A 62 VAL HGy% 1.0 . 3.86 801 703 A 62 VAL HGy% A 67 LEU HG 1.0 . 4.08 802 704 A 89 LEU HG A 7 ILE HG2% 1.0 . 3.72 803 705 A 53 ILE HG2% A 53 ILE HG1x 1.0 . 3.52 804 706 A 24 THR HG2% A 23 VAL HGy% 1.0 . 5.50 805 707 A 53 ILE HG2% A 47 ALA HB% 1.0 . 3.65 806 708 A 42 ILE HG2% A 42 ILE HG1y 1.0 . 3.32 807 709 A 53 ILE HD1% A 47 ALA HB% 1.0 . 3.68 808 710 A 53 ILE HB A 53 ILE HD1% 1.0 . 3.30 809 711 A 21 ILE HB A 21 ILE HD1% 1.0 . 3.33 810 712 A 7 ILE HD1% A 91 GLU HGy 1.0 . 4.17 811 713 A 67 LEU H A 67 LEU HDx% 1.0 . 4.40 812 714 A 13 ALA H A 12 LEU HDy% 1.0 . 4.56 813 715 A 61 ALA H A 89 LEU HDx% 1.0 . 5.25 814 716 A 59 VAL H A 59 VAL HGx% 1.0 . 4.56 815 717 A 78 THR HG2% A 78 THR H 1.0 . 4.35 816 718 A 24 THR HG2% A 25 GLY H 1.0 . 4.47 817 719 A 41 VAL HGx% A 42 ILE HA 1.0 . 4.64 818 720 A 29 THR HG2% A 30 SER HA 1.0 . 4.21 819 721 A 41 VAL HGy% A 54 HIS HA 1.0 . 3.34 820 722 A 41 VAL HA A 41 VAL HGy% 1.0 . 3.54 821 723 A 24 THR HG2% A 36 ILE HA 1.0 . 4.26 822 724 A 76 VAL H A 73 LYS HA 1.0 . 4.48 823 725 A 23 VAL H A 24 THR HA 1.0 . 5.50 824 726 A 49 SER HA A 48 GLU HG2 1.0 . 5.15 825 726 A 48 GLU HG3 A 49 SER HA 1.0 . 5.15 826 727 A 1 GLY HA3 A 2 PRO HGx 1.0 . 4.19 827 727 A 1 GLY HA2 A 2 PRO HGx 1.0 . 4.19 828 727 A 2 PRO HGy A 1 GLY HA2 1.0 . 4.19 829 727 A 1 GLY HA3 A 2 PRO HGy 1.0 . 4.19 830 728 A 2 PRO HA A 6 ASP HBx 1.0 . 5.21 831 728 A 2 PRO HA A 6 ASP HBy 1.0 . 5.21 832 729 A 2 PRO HBx A 6 ASP HBx 1.0 . 3.99 833 729 A 6 ASP HBy A 2 PRO HBx 1.0 . 3.99 834 730 A 2 PRO HBy A 6 ASP HBx 1.0 . 4.73 835 730 A 2 PRO HBy A 6 ASP HBy 1.0 . 4.73 836 731 A 3 LYS H A 6 ASP HBx 1.0 . 3.92 837 731 A 3 LYS H A 6 ASP HBy 1.0 . 3.92 838 732 A 3 LYS HA A 4 PRO HGx 1.0 . 4.53 839 732 A 3 LYS HA A 4 PRO HGy 1.0 . 4.53 840 733 A 3 LYS HA A 4 PRO HDy 1.0 . 2.85 841 733 A 3 LYS HA A 4 PRO HDx 1.0 . 2.85 842 734 A 3 LYS HB3 A 4 PRO HDy 1.0 . 3.16 843 734 A 3 LYS HB2 A 4 PRO HDy 1.0 . 3.16 844 734 A 4 PRO HDx A 3 LYS HB2 1.0 . 3.16 845 734 A 3 LYS HB3 A 4 PRO HDx 1.0 . 3.16 846 735 A 3 LYS HG3 A 4 PRO HDy 1.0 . 4.08 847 735 A 4 PRO HDx A 3 LYS HG2 1.0 . 4.08 848 735 A 3 LYS HG3 A 4 PRO HDx 1.0 . 4.08 849 735 A 3 LYS HG2 A 4 PRO HDy 1.0 . 4.08 850 736 A 4 PRO HA A 92 LYS HGy 1.0 . 3.48 851 736 A 4 PRO HA A 92 LYS HGx 1.0 . 3.48 852 737 A 4 PRO HBy A 5 GLY HAx 1.0 . 4.34 853 737 A 4 PRO HBy A 5 GLY HAy 1.0 . 4.34 854 738 A 5 GLY H A 92 LYS HGy 1.0 . 4.44 855 738 A 5 GLY H A 92 LYS HGx 1.0 . 4.44 856 739 A 5 GLY H A 92 LYS HDy 1.0 . 4.83 857 739 A 5 GLY H A 92 LYS HDx 1.0 . 4.83 858 740 A 5 GLY HAy A 91 GLU HGx 1.0 . 3.82 859 740 A 5 GLY HAx A 91 GLU HGx 1.0 . 3.82 860 740 A 91 GLU HGy A 5 GLY HAx 1.0 . 3.82 861 740 A 5 GLY HAy A 91 GLU HGy 1.0 . 3.82 862 741 A 5 GLY HAy A 92 LYS HB2 1.0 . 4.26 863 741 A 5 GLY HAx A 92 LYS HB2 1.0 . 4.26 864 741 A 92 LYS HB3 A 5 GLY HAx 1.0 . 4.26 865 741 A 92 LYS HB3 A 5 GLY HAy 1.0 . 4.26 866 742 A 6 ASP H A 6 ASP HBx 1.0 . 3.35 867 742 A 6 ASP H A 6 ASP HBy 1.0 . 3.35 868 743 A 6 ASP H A 92 LYS HGy 1.0 . 4.37 869 743 A 6 ASP H A 92 LYS HGx 1.0 . 4.37 870 744 A 7 ILE H A 6 ASP HBx 1.0 . 3.74 871 744 A 7 ILE H A 6 ASP HBy 1.0 . 3.74 872 745 A 7 ILE HA A 6 ASP HBx 1.0 . 5.14 873 745 A 7 ILE HA A 6 ASP HBy 1.0 . 5.14 874 746 A 7 ILE H A 7 ILE HG1x 1.0 . 3.77 875 746 A 7 ILE H A 7 ILE HG1y 1.0 . 3.77 876 747 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.63 877 747 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.63 878 748 A 7 ILE HA A 91 GLU HBx 1.0 . 4.90 879 748 A 7 ILE HA A 91 GLU HBy 1.0 . 4.90 880 749 A 7 ILE HA A 91 GLU HGx 1.0 . 4.41 881 749 A 7 ILE HA A 91 GLU HGy 1.0 . 4.41 882 750 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 2.99 883 750 A 7 ILE HG2% A 7 ILE HG1y 1.0 . 2.99 884 751 A 91 GLU HA A 7 ILE HG1x 1.0 . 3.95 885 751 A 91 GLU HA A 7 ILE HG1y 1.0 . 3.95 886 752 A 92 LYS H A 7 ILE HG1x 1.0 . 4.54 887 752 A 92 LYS H A 7 ILE HG1y 1.0 . 4.54 888 753 A 7 ILE HD1% A 91 GLU HGx 1.0 . 3.44 889 753 A 7 ILE HD1% A 91 GLU HGy 1.0 . 3.44 890 754 A 8 PHE HA A 9 GLU HBx 1.0 . 4.84 891 754 A 8 PHE HA A 9 GLU HBy 1.0 . 4.84 892 755 A 8 PHE HE% A 92 LYS HDy 1.0 . 4.20 893 755 A 8 PHE HE% A 92 LYS HDx 1.0 . 4.20 894 756 A 9 GLU H A 9 GLU HBx 1.0 . 3.54 895 756 A 9 GLU H A 9 GLU HBy 1.0 . 3.54 896 757 A 9 GLU HBx A 9 GLU HG2 1.0 . 2.44 897 757 A 9 GLU HBy A 9 GLU HG2 1.0 . 2.44 898 757 A 9 GLU HG3 A 9 GLU HBx 1.0 . 2.44 899 757 A 9 GLU HG3 A 9 GLU HBy 1.0 . 2.44 900 758 A 10 VAL H A 9 GLU HBx 1.0 . 3.89 901 758 A 10 VAL H A 9 GLU HBy 1.0 . 3.89 902 759 A 89 LEU HA A 9 GLU HBx 1.0 . 4.46 903 759 A 89 LEU HA A 9 GLU HBy 1.0 . 4.46 904 760 A 89 LEU HDx% A 9 GLU HBx 1.0 . 3.47 905 760 A 89 LEU HDx% A 9 GLU HBy 1.0 . 3.47 906 761 A 10 VAL HA A 11 GLU HBy 1.0 . 4.42 907 761 A 10 VAL HA A 11 GLU HBx 1.0 . 4.42 908 762 A 85 VAL HGx% A 11 GLU HBy 1.0 . 4.24 909 762 A 85 VAL HGx% A 11 GLU HBx 1.0 . 4.24 910 763 A 14 LYS HG3 A 84 GLN HBy 1.0 . 4.31 911 763 A 14 LYS HG2 A 84 GLN HBy 1.0 . 4.31 912 763 A 84 GLN HBx A 14 LYS HG2 1.0 . 4.31 913 763 A 14 LYS HG3 A 84 GLN HBx 1.0 . 4.31 914 764 A 84 GLN HA A 14 LYS HDy 1.0 . 3.58 915 764 A 84 GLN HA A 14 LYS HDx 1.0 . 3.58 916 765 A 46 ALA HB% A 15 ASN HBx 1.0 . 5.34 917 765 A 46 ALA HB% A 15 ASN HBy 1.0 . 5.34 918 766 A 18 SER H A 16 ASP HBy 1.0 . 4.54 919 766 A 18 SER H A 16 ASP HBx 1.0 . 4.54 920 767 A 18 SER H A 18 SER HBx 1.0 . 3.58 921 767 A 18 SER H A 18 SER HBy 1.0 . 3.58 922 768 A 19 LEU HA A 20 GLY HAx 1.0 . 5.33 923 768 A 19 LEU HA A 20 GLY HAy 1.0 . 5.33 924 769 A 19 LEU HDx% A 19 LEU HBx 1.0 . 3.28 925 769 A 19 LEU HDx% A 19 LEU HBy 1.0 . 3.28 926 770 A 21 ILE H A 19 LEU HBx 1.0 . 4.08 927 770 A 21 ILE H A 19 LEU HBy 1.0 . 4.08 928 771 A 41 VAL HGx% A 20 GLY HAx 1.0 . 4.22 929 771 A 41 VAL HGx% A 20 GLY HAy 1.0 . 4.22 930 772 A 42 ILE H A 20 GLY HAx 1.0 . 4.03 931 772 A 42 ILE H A 20 GLY HAy 1.0 . 4.03 932 773 A 42 ILE HB A 20 GLY HAx 1.0 . 3.74 933 773 A 42 ILE HB A 20 GLY HAy 1.0 . 3.74 934 774 A 42 ILE HG2% A 20 GLY HAx 1.0 . 4.56 935 774 A 42 ILE HG2% A 20 GLY HAy 1.0 . 4.56 936 775 A 20 GLY HAy A 42 ILE HG1x 1.0 . 3.82 937 775 A 20 GLY HAx A 42 ILE HG1x 1.0 . 3.82 938 775 A 42 ILE HG1y A 20 GLY HAx 1.0 . 3.82 939 775 A 20 GLY HAy A 42 ILE HG1y 1.0 . 3.82 940 776 A 42 ILE HD1% A 20 GLY HAx 1.0 . 3.20 941 776 A 42 ILE HD1% A 20 GLY HAy 1.0 . 3.20 942 777 A 22 CYS H A 22 CYS HBy 1.0 . 3.55 943 777 A 22 CYS H A 22 CYS HBx 1.0 . 3.55 944 778 A 23 VAL HA A 22 CYS HBy 1.0 . 4.33 945 778 A 23 VAL HA A 22 CYS HBx 1.0 . 4.33 946 779 A 23 VAL HGy% A 22 CYS HBy 1.0 . 4.25 947 779 A 23 VAL HGy% A 22 CYS HBx 1.0 . 4.25 948 780 A 39 LYS HBy A 22 CYS HBy 1.0 . 5.14 949 780 A 39 LYS HBy A 22 CYS HBx 1.0 . 5.14 950 781 A 40 ALA H A 22 CYS HBy 1.0 . 5.23 951 781 A 40 ALA H A 22 CYS HBx 1.0 . 5.23 952 782 A 23 VAL HB A 36 ILE HG1y 1.0 . 5.34 953 782 A 23 VAL HB A 36 ILE HG1x 1.0 . 5.34 954 783 A 23 VAL HGy% A 36 ILE HG1y 1.0 . 5.34 955 783 A 23 VAL HGy% A 36 ILE HG1x 1.0 . 5.34 956 784 A 24 THR H A 37 TYR HBy 1.0 . 5.06 957 784 A 24 THR H A 37 TYR HBx 1.0 . 5.06 958 785 A 24 THR HB A 39 LYS HGy 1.0 . 4.52 959 785 A 24 THR HB A 39 LYS HGx 1.0 . 4.52 960 786 A 24 THR HB A 39 LYS HDy 1.0 . 4.08 961 786 A 24 THR HB A 39 LYS HDx 1.0 . 4.08 962 787 A 24 THR HG2% A 37 TYR HBy 1.0 . 3.63 963 787 A 24 THR HG2% A 37 TYR HBx 1.0 . 3.63 964 788 A 29 THR HG2% A 25 GLY HAx 1.0 . 3.82 965 788 A 29 THR HG2% A 25 GLY HAy 1.0 . 3.82 966 789 A 31 VAL HGx% A 25 GLY HAx 1.0 . 4.64 967 789 A 31 VAL HGx% A 25 GLY HAy 1.0 . 4.64 968 790 A 31 VAL HGy% A 25 GLY HAx 1.0 . 3.38 969 790 A 31 VAL HGy% A 25 GLY HAy 1.0 . 3.38 970 791 A 36 ILE HA A 25 GLY HAx 1.0 . 5.10 971 791 A 36 ILE HA A 25 GLY HAy 1.0 . 5.10 972 792 A 36 ILE HD1% A 25 GLY HAx 1.0 . 4.54 973 792 A 36 ILE HD1% A 25 GLY HAy 1.0 . 4.54 974 793 A 36 ILE HD1% A 26 GLY HAx 1.0 . 4.02 975 793 A 36 ILE HD1% A 26 GLY HAy 1.0 . 4.02 976 794 A 31 VAL HGx% A 30 SER HBx 1.0 . 3.96 977 794 A 31 VAL HGx% A 30 SER HBy 1.0 . 3.96 978 795 A 31 VAL HGx% A 37 TYR HBy 1.0 . 4.97 979 795 A 31 VAL HGx% A 37 TYR HBx 1.0 . 4.97 980 796 A 32 ARG HA A 32 ARG HGx 1.0 . 3.69 981 796 A 32 ARG HA A 32 ARG HGy 1.0 . 3.69 982 797 A 36 ILE H A 36 ILE HG1y 1.0 . 3.99 983 797 A 36 ILE H A 36 ILE HG1x 1.0 . 3.99 984 798 A 36 ILE HG2% A 36 ILE HG1y 1.0 . 3.28 985 798 A 36 ILE HG2% A 36 ILE HG1x 1.0 . 3.28 986 799 A 67 LEU HBx A 36 ILE HG1y 1.0 . 4.41 987 799 A 67 LEU HBx A 36 ILE HG1x 1.0 . 4.41 988 800 A 67 LEU HDx% A 36 ILE HG1y 1.0 . 4.48 989 800 A 67 LEU HDx% A 36 ILE HG1x 1.0 . 4.48 990 801 A 75 ALA HB% A 36 ILE HG1y 1.0 . 3.90 991 801 A 75 ALA HB% A 36 ILE HG1x 1.0 . 3.90 992 802 A 37 TYR H A 37 TYR HBy 1.0 . 3.63 993 802 A 37 TYR H A 37 TYR HBx 1.0 . 3.63 994 803 A 38 VAL H A 37 TYR HBy 1.0 . 4.46 995 803 A 38 VAL H A 37 TYR HBx 1.0 . 4.46 996 804 A 37 TYR HD% A 58 ARG HBy 1.0 . 4.46 997 804 A 37 TYR HD% A 58 ARG HBx 1.0 . 4.46 998 805 A 37 TYR HE% A 58 ARG HBy 1.0 . 3.96 999 805 A 37 TYR HE% A 58 ARG HBx 1.0 . 3.96 1000 806 A 38 VAL H A 57 ASP HBx 1.0 . 4.92 1001 806 A 38 VAL H A 57 ASP HBy 1.0 . 4.92 1002 807 A 38 VAL HGx% A 57 ASP HBx 1.0 . 5.12 1003 807 A 38 VAL HGx% A 57 ASP HBy 1.0 . 5.12 1004 808 A 38 VAL HGy% A 57 ASP HBx 1.0 . 3.46 1005 808 A 38 VAL HGy% A 57 ASP HBy 1.0 . 3.46 1006 809 A 39 LYS H A 39 LYS HGy 1.0 . 4.96 1007 809 A 39 LYS H A 39 LYS HGx 1.0 . 4.96 1008 810 A 39 LYS HA A 39 LYS HGy 1.0 . 3.60 1009 810 A 39 LYS HA A 39 LYS HGx 1.0 . 3.60 1010 811 A 39 LYS HBy A 39 LYS HDy 1.0 . 3.38 1011 811 A 39 LYS HBy A 39 LYS HDx 1.0 . 3.38 1012 812 A 42 ILE H A 42 ILE HG1x 1.0 . 3.63 1013 812 A 42 ILE H A 42 ILE HG1y 1.0 . 3.63 1014 813 A 42 ILE HA A 43 PRO HDy 1.0 . 3.33 1015 813 A 42 ILE HA A 43 PRO HDx 1.0 . 3.33 1016 814 A 42 ILE HB A 45 GLY HAy 1.0 . 4.34 1017 814 A 42 ILE HB A 45 GLY HAx 1.0 . 4.34 1018 815 A 42 ILE HG2% A 42 ILE HG1x 1.0 . 2.80 1019 815 A 42 ILE HG2% A 42 ILE HG1y 1.0 . 2.80 1020 816 A 42 ILE HG2% A 43 PRO HDy 1.0 . 3.10 1021 816 A 42 ILE HG2% A 43 PRO HDx 1.0 . 3.10 1022 817 A 42 ILE HG2% A 44 GLN HBx 1.0 . 4.60 1023 817 A 42 ILE HG2% A 44 GLN HBy 1.0 . 4.60 1024 818 A 42 ILE HG2% A 45 GLY HAy 1.0 . 4.83 1025 818 A 42 ILE HG2% A 45 GLY HAx 1.0 . 4.83 1026 819 A 44 GLN H A 44 GLN HGx 1.0 . 3.81 1027 819 A 44 GLN H A 44 GLN HGy 1.0 . 3.81 1028 820 A 44 GLN HA A 44 GLN HGx 1.0 . 3.09 1029 820 A 44 GLN HA A 44 GLN HGy 1.0 . 3.09 1030 821 A 50 ASP HBy A 51 GLY HAx 1.0 . 4.55 1031 821 A 50 ASP HBy A 51 GLY HAy 1.0 . 4.55 1032 822 A 52 ARG H A 52 ARG HBx 1.0 . 3.38 1033 822 A 52 ARG H A 52 ARG HBy 1.0 . 3.38 1034 823 A 52 ARG HBx A 52 ARG HDy 1.0 . 3.04 1035 823 A 52 ARG HBy A 52 ARG HDy 1.0 . 3.04 1036 823 A 52 ARG HDx A 52 ARG HBx 1.0 . 3.04 1037 823 A 52 ARG HBy A 52 ARG HDx 1.0 . 3.04 1038 824 A 53 ILE H A 53 ILE HG1x 1.0 . 3.47 1039 824 A 53 ILE H A 53 ILE HG1y 1.0 . 3.47 1040 825 A 53 ILE HG2% A 53 ILE HG1x 1.0 . 2.72 1041 825 A 53 ILE HG2% A 53 ILE HG1y 1.0 . 2.72 1042 826 A 53 ILE HG2% A 57 ASP HBx 1.0 . 4.13 1043 826 A 53 ILE HG2% A 57 ASP HBy 1.0 . 4.13 1044 827 A 88 LEU HDx% A 53 ILE HG1x 1.0 . 4.77 1045 827 A 88 LEU HDx% A 53 ILE HG1y 1.0 . 4.77 1046 828 A 54 HIS H A 54 HIS HBx 1.0 . 3.58 1047 828 A 54 HIS H A 54 HIS HBy 1.0 . 3.58 1048 829 A 55 LYS H A 54 HIS HBx 1.0 . 3.50 1049 829 A 55 LYS H A 54 HIS HBy 1.0 . 3.50 1050 830 A 54 HIS HBx A 55 LYS HB2 1.0 . 4.25 1051 830 A 54 HIS HBy A 55 LYS HB2 1.0 . 4.25 1052 830 A 55 LYS HB3 A 54 HIS HBx 1.0 . 4.25 1053 830 A 55 LYS HB3 A 54 HIS HBy 1.0 . 4.25 1054 831 A 55 LYS H A 55 LYS HGx 1.0 . 4.73 1055 831 A 55 LYS H A 55 LYS HGy 1.0 . 4.73 1056 832 A 55 LYS HA A 55 LYS HGx 1.0 . 3.63 1057 832 A 55 LYS HA A 55 LYS HGy 1.0 . 3.63 1058 833 A 55 LYS HE3 A 55 LYS HGx 1.0 . 3.38 1059 833 A 55 LYS HE2 A 55 LYS HGx 1.0 . 3.38 1060 833 A 55 LYS HGy A 55 LYS HE2 1.0 . 3.38 1061 833 A 55 LYS HE3 A 55 LYS HGy 1.0 . 3.38 1062 834 A 56 GLY H A 55 LYS HGx 1.0 . 4.37 1063 834 A 56 GLY H A 55 LYS HGy 1.0 . 4.37 1064 835 A 55 LYS HGy A 56 GLY HAx 1.0 . 4.47 1065 835 A 55 LYS HGx A 56 GLY HAx 1.0 . 4.47 1066 835 A 56 GLY HAy A 55 LYS HGx 1.0 . 4.47 1067 835 A 55 LYS HGy A 56 GLY HAy 1.0 . 4.47 1068 836 A 55 LYS HD3 A 56 GLY HAx 1.0 . 4.37 1069 836 A 55 LYS HD2 A 56 GLY HAx 1.0 . 4.37 1070 836 A 56 GLY HAy A 55 LYS HD2 1.0 . 4.37 1071 836 A 55 LYS HD3 A 56 GLY HAy 1.0 . 4.37 1072 837 A 56 GLY H A 57 ASP HBx 1.0 . 4.92 1073 837 A 56 GLY H A 57 ASP HBy 1.0 . 4.92 1074 838 A 60 LEU HDy% A 58 ARG HDy 1.0 . 3.78 1075 838 A 60 LEU HDy% A 58 ARG HDx 1.0 . 3.78 1076 839 A 61 ALA HB% A 66 SER HBy 1.0 . 5.07 1077 839 A 61 ALA HB% A 66 SER HBx 1.0 . 5.07 1078 840 A 65 VAL HGx% A 66 SER HBy 1.0 . 4.77 1079 840 A 65 VAL HGx% A 66 SER HBx 1.0 . 4.77 1080 841 A 66 SER H A 66 SER HBy 1.0 . 3.18 1081 841 A 66 SER H A 66 SER HBx 1.0 . 3.18 1082 842 A 67 LEU H A 66 SER HBy 1.0 . 4.44 1083 842 A 67 LEU H A 66 SER HBx 1.0 . 4.44 1084 843 A 67 LEU HBx A 66 SER HBy 1.0 . 5.34 1085 843 A 67 LEU HBx A 66 SER HBx 1.0 . 5.34 1086 844 A 68 GLU H A 66 SER HBy 1.0 . 3.67 1087 844 A 68 GLU H A 66 SER HBx 1.0 . 3.67 1088 845 A 70 ALA H A 74 GLN HBx 1.0 . 5.34 1089 845 A 70 ALA H A 74 GLN HBy 1.0 . 5.34 1090 846 A 70 ALA HA A 74 GLN HBx 1.0 . 4.59 1091 846 A 70 ALA HA A 74 GLN HBy 1.0 . 4.59 1092 847 A 71 THR H A 74 GLN HBx 1.0 . 3.58 1093 847 A 71 THR H A 74 GLN HBy 1.0 . 3.58 1094 848 A 73 LYS H A 72 HIS HBx 1.0 . 3.92 1095 848 A 73 LYS H A 72 HIS HBy 1.0 . 3.92 1096 849 A 75 ALA HB% A 72 HIS HBx 1.0 . 4.27 1097 849 A 75 ALA HB% A 72 HIS HBy 1.0 . 4.27 1098 850 A 73 LYS HA A 73 LYS HGy 1.0 . 3.64 1099 850 A 73 LYS HA A 73 LYS HGx 1.0 . 3.64 1100 851 A 73 LYS HE2 A 73 LYS HGy 1.0 . 3.14 1101 851 A 73 LYS HGx A 73 LYS HE2 1.0 . 3.14 1102 851 A 73 LYS HGx A 73 LYS HE3 1.0 . 3.14 1103 851 A 73 LYS HE3 A 73 LYS HGy 1.0 . 3.14 1104 852 A 74 GLN H A 74 GLN HBx 1.0 . 3.68 1105 852 A 74 GLN H A 74 GLN HBy 1.0 . 3.68 1106 853 A 77 CYS H A 77 CYS HBy 1.0 . 3.42 1107 853 A 77 CYS H A 77 CYS HBx 1.0 . 3.42 1108 854 A 78 THR H A 77 CYS HBy 1.0 . 4.41 1109 854 A 78 THR H A 77 CYS HBx 1.0 . 4.41 1110 855 A 81 ASN H A 81 ASN HBy 1.0 . 3.29 1111 855 A 81 ASN H A 81 ASN HBx 1.0 . 3.29 1112 856 A 82 THR HA A 81 ASN HBy 1.0 . 4.84 1113 856 A 82 THR HA A 81 ASN HBx 1.0 . 4.84 1114 857 A 82 THR HG2% A 81 ASN HBy 1.0 . 4.07 1115 857 A 82 THR HG2% A 81 ASN HBx 1.0 . 4.07 1116 858 A 85 VAL H A 83 GLY HAx 1.0 . 4.43 1117 858 A 85 VAL H A 83 GLY HAy 1.0 . 4.43 1118 859 A 85 VAL H A 84 GLN HBy 1.0 . 3.46 1119 859 A 85 VAL H A 84 GLN HBx 1.0 . 3.46 1120 860 A 85 VAL HGy% A 84 GLN HBy 1.0 . 4.85 1121 860 A 85 VAL HGy% A 84 GLN HBx 1.0 . 4.85 1122 861 A 91 GLU H A 91 GLU HBx 1.0 . 3.47 1123 861 A 91 GLU H A 91 GLU HBy 1.0 . 3.47 1124 862 A 91 GLU HA A 91 GLU HGx 1.0 . 3.36 1125 862 A 91 GLU HA A 91 GLU HGy 1.0 . 3.36 1126 863 A 92 LYS H A 92 LYS HGy 1.0 . 4.97 1127 863 A 92 LYS H A 92 LYS HGx 1.0 . 4.97 1128 864 A 92 LYS HA A 92 LYS HDy 1.0 . 3.46 1129 864 A 92 LYS HA A 92 LYS HDx 1.0 . 3.46 1130 865 A 92 LYS HE2 A 92 LYS HGy 1.0 . 3.13 1131 865 A 92 LYS HE3 A 92 LYS HGy 1.0 . 3.13 1132 865 A 92 LYS HGx A 92 LYS HE2 1.0 . 3.13 1133 865 A 92 LYS HE3 A 92 LYS HGx 1.0 . 3.13 1134 866 A 93 GLY H A 92 LYS HGy 1.0 . 4.16 1135 866 A 93 GLY H A 92 LYS HGx 1.0 . 4.16 1136 867 A 93 GLY H A 92 LYS HDy 1.0 . 4.85 1137 867 A 93 GLY H A 92 LYS HDx 1.0 . 4.85 1138 868 A 94 GLN H A 93 GLY HAx 1.0 . 3.05 1139 868 A 94 GLN H A 93 GLY HAy 1.0 . 3.05 1140 869 A 94 GLN H A 94 GLN HBy 1.0 . 3.41 1141 869 A 94 GLN H A 94 GLN HBx 1.0 . 3.41 1142 870 A 94 GLN HBx A 94 GLN HG2 1.0 . 2.42 1143 870 A 94 GLN HBy A 94 GLN HG2 1.0 . 2.42 1144 870 A 94 GLN HG3 A 94 GLN HBy 1.0 . 2.42 1145 870 A 94 GLN HG3 A 94 GLN HBx 1.0 . 2.42 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 2 PRO C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -120.4 -47.1 PHI 2 2 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 PRO N 1.0 97.0 185.5 PSI 3 3 A 4 PRO C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 65.8 119.1 PHI 4 4 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ASP N 1.0 -36.8 11.8 PSI 5 5 A 6 ASP C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -147.4 -67.0 PHI 6 6 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 PHE N 1.0 102.2 172.8 PSI 7 7 A 7 ILE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -167.2 -112.6 PHI 8 8 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 GLU N 1.0 134.5 178.4 PSI 9 9 A 8 PHE C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -144.7 -103.5 PHI 10 10 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 VAL N 1.0 123.0 161.6 PSI 11 11 A 9 GLU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -155.9 -117.1 PHI 12 12 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLU N 1.0 110.2 164.8 PSI 13 13 A 10 VAL C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -159.6 -74.9 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 106.9 147.9 PSI 15 15 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -160.4 -103.6 PHI 16 16 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 121.7 168.5 PSI 17 17 A 12 LEU C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -137.9 -61.8 PHI 18 18 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LYS N 1.0 95.2 184.9 PSI 19 19 A 13 ALA C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -118.1 -61.0 PHI 20 20 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 -66.9 30.1 PSI 21 21 A 17 ASN C A 18 SER N A 18 SER CA A 18 SER C 1.0 -152.6 -45.7 PHI 22 22 A 18 SER N A 18 SER CA A 18 SER C A 19 LEU N 1.0 90.7 176.0 PSI 23 23 A 18 SER C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -71.3 -47.7 PHI 24 24 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLY N 1.0 -56.0 -12.7 PSI 25 25 A 20 GLY C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -159.0 -79.9 PHI 26 26 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 CYS N 1.0 116.8 181.8 PSI 27 27 A 22 CYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -165.0 -94.8 PHI 28 28 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 THR N 1.0 132.2 167.4 PSI 29 29 A 23 VAL C A 24 THR N A 24 THR CA A 24 THR C 1.0 -167.1 -95.2 PHI 30 30 A 24 THR N A 24 THR CA A 24 THR C A 25 GLY N 1.0 127.6 165.4 PSI 31 31 A 26 GLY C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -91.6 -48.7 PHI 32 32 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ASN N 1.0 -41.4 14.4 PSI 33 33 A 27 VAL C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 39.9 85.1 PHI 34 34 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 THR N 1.0 7.5 64.0 PSI 35 35 A 28 ASN C A 29 THR N A 29 THR CA A 29 THR C 1.0 -162.5 -41.2 PHI 36 36 A 29 THR N A 29 THR CA A 29 THR C A 30 SER N 1.0 134.8 190.2 PSI 37 37 A 29 THR C A 30 SER N A 30 SER CA A 30 SER C 1.0 -117.9 -27.9 PHI 38 38 A 30 SER N A 30 SER CA A 30 SER C A 31 VAL N 1.0 -49.1 16.0 PSI 39 39 A 31 VAL C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -101.2 -36.8 PHI 40 40 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 HIS N 1.0 -76.5 21.1 PSI 41 41 A 32 ARG C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -117.5 -61.1 PHI 42 42 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 GLY N 1.0 -19.5 14.8 PSI 43 43 A 33 HIS C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 42.3 107.9 PHI 44 44 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 GLY N 1.0 -14.0 67.0 PSI 45 45 A 34 GLY C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -168.5 -58.8 PHI 46 46 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ILE N 1.0 118.6 177.3 PSI 47 47 A 36 ILE C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -175.9 -85.2 PHI 48 48 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 VAL N 1.0 133.7 180.2 PSI 49 49 A 37 TYR C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -103.1 -48.7 PHI 50 50 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LYS N 1.0 104.8 150.3 PSI 51 51 A 38 VAL C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -115.8 -73.3 PHI 52 52 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ALA N 1.0 -52.6 -19.6 PSI 53 53 A 39 LYS C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -186.6 -121.3 PHI 54 54 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 VAL N 1.0 125.6 173.8 PSI 55 55 A 40 ALA C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -144.3 -95.1 PHI 56 56 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ILE N 1.0 104.3 140.3 PSI 57 57 A 41 VAL C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -119.8 -46.9 PHI 58 58 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 PRO N 1.0 87.3 169.7 PSI 59 59 A 43 PRO C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 44.0 75.1 PHI 60 60 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 GLY N 1.0 -11.6 69.6 PSI 61 61 A 45 GLY C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -70.9 -50.9 PHI 62 62 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ALA N 1.0 -50.9 -19.9 PSI 63 63 A 46 ALA C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -81.1 -55.1 PHI 64 64 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLU N 1.0 -49.0 -22.4 PSI 65 65 A 47 ALA C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -72.3 -52.3 PHI 66 66 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 SER N 1.0 -55.3 -35.3 PSI 67 67 A 48 GLU C A 49 SER N A 49 SER CA A 49 SER C 1.0 -81.0 -49.9 PHI 68 68 A 49 SER N A 49 SER CA A 49 SER C A 50 ASP N 1.0 -58.2 -17.4 PSI 69 69 A 51 GLY C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -116.6 -60.0 PHI 70 70 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ILE N 1.0 -44.1 5.1 PSI 71 71 A 53 ILE C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -157.6 -100.0 PHI 72 72 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 LYS N 1.0 132.9 185.0 PSI 73 73 A 54 HIS C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -65.5 -42.8 PHI 74 74 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 GLY N 1.0 124.2 144.8 PSI 75 75 A 55 LYS C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 85.3 110.4 PHI 76 76 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 ASP N 1.0 -31.6 -4.0 PSI 77 77 A 56 GLY C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -90.8 -60.0 PHI 78 78 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ARG N 1.0 132.2 165.8 PSI 79 79 A 57 ASP C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -153.8 -80.8 PHI 80 80 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 VAL N 1.0 118.9 157.8 PSI 81 81 A 58 ARG C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -104.6 -59.9 PHI 82 82 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 93.4 149.7 PSI 83 83 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -121.9 -67.6 PHI 84 84 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ALA N 1.0 -57.7 -6.2 PSI 85 85 A 60 LEU C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -185.6 -132.1 PHI 86 86 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 VAL N 1.0 140.8 166.8 PSI 87 87 A 61 ALA C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -144.5 -109.7 PHI 88 88 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ASN N 1.0 94.3 161.3 PSI 89 89 A 62 VAL C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 40.0 65.5 PHI 90 90 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 GLY N 1.0 30.7 55.4 PSI 91 91 A 63 ASN C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 59.0 106.7 PHI 92 92 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 VAL N 1.0 -37.3 25.5 PSI 93 93 A 64 GLY C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -126.1 -48.5 PHI 94 94 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 SER N 1.0 118.2 158.8 PSI 95 95 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -75.1 -40.0 PHI 96 96 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 GLY N 1.0 116.3 142.9 PSI 97 97 A 68 GLU C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 60.0 112.4 PHI 98 98 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 ALA N 1.0 -39.2 27.9 PSI 99 99 A 69 GLY C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -97.1 -58.7 PHI 100 100 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 THR N 1.0 69.4 196.7 PSI 101 101 A 70 ALA C A 71 THR N A 71 THR CA A 71 THR C 1.0 -119.6 -47.8 PHI 102 102 A 71 THR N A 71 THR CA A 71 THR C A 72 HIS N 1.0 149.6 178.4 PSI 103 103 A 71 THR C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -70.0 -50.0 PHI 104 104 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 LYS N 1.0 -51.8 -27.8 PSI 105 105 A 72 HIS C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -72.1 -52.1 PHI 106 106 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 GLN N 1.0 -50.8 -30.8 PSI 107 107 A 73 LYS C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -79.0 -53.7 PHI 108 108 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 ALA N 1.0 -49.0 -29.0 PSI 109 109 A 74 GLN C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -76.2 -56.2 PHI 110 110 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 VAL N 1.0 -53.1 -27.0 PSI 111 111 A 75 ALA C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -73.8 -53.8 PHI 112 112 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 CYS N 1.0 -54.4 -22.4 PSI 113 113 A 77 CYS C A 78 THR N A 78 THR CA A 78 THR C 1.0 -75.4 -55.4 PHI 114 114 A 78 THR N A 78 THR CA A 78 THR C A 79 LEU N 1.0 -55.8 -35.8 PSI 115 115 A 78 THR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -73.8 -50.7 PHI 116 116 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ARG N 1.0 -55.5 -27.7 PSI 117 117 A 79 LEU C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -84.9 -48.6 PHI 118 118 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ASN N 1.0 -61.6 -9.9 PSI 119 119 A 81 ASN C A 82 THR N A 82 THR CA A 82 THR C 1.0 -185.1 -71.6 PHI 120 120 A 82 THR N A 82 THR CA A 82 THR C A 83 GLY N 1.0 114.3 184.0 PSI 121 121 A 83 GLY C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -118.3 -42.6 PHI 122 122 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 VAL N 1.0 -52.9 -2.7 PSI 123 123 A 84 GLN C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -175.0 -66.9 PHI 124 124 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 VAL N 1.0 104.5 167.9 PSI 125 125 A 85 VAL C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -150.4 -87.1 PHI 126 126 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 HIS N 1.0 103.2 150.9 PSI 127 127 A 86 VAL C A 87 HIS N A 87 HIS CA A 87 HIS C 1.0 -141.5 -68.3 PHI 128 128 A 87 HIS N A 87 HIS CA A 87 HIS C A 88 LEU N 1.0 109.3 145.1 PSI 129 129 A 87 HIS C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -161.9 -89.3 PHI 130 130 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 LEU N 1.0 108.0 170.0 PSI 131 131 A 88 LEU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -151.1 -80.8 PHI 132 132 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 LEU N 1.0 108.5 144.3 PSI 133 133 A 89 LEU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -156.8 -107.5 PHI 134 134 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 117.8 174.0 PSI 135 135 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -169.0 -81.7 PHI 136 136 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 LYS N 1.0 103.1 162.8 PSI 137 137 A 91 GLU C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -157.8 -22.5 PHI 138 138 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 GLY N 1.0 88.2 150.2 PSI 139 139 A 93 GLY C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -142.3 -29.6 PHI 140 140 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 SER N 1.0 118.4 193.7 PSI 141 141 A 94 GLN C A 95 SER N A 95 SER CA A 95 SER C 1.0 -114.5 -45.4 PHI 142 142 A 95 SER N A 95 SER CA A 95 SER C A 96 PRO N 1.0 98.1 190.3 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_6 _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 LYS H A 3 LYS N 1.0 . . . 2 2 A 5 GLY H A 5 GLY N 1.0 . . . 3 3 A 6 ASP H A 6 ASP N 1.0 . . . 4 4 A 7 ILE H A 7 ILE N 1.0 . . . 5 5 A 8 PHE H A 8 PHE N 1.0 . . . 6 6 A 9 GLU H A 9 GLU N 1.0 . . . 7 7 A 10 VAL H A 10 VAL N 1.0 . . . 8 8 A 11 GLU H A 11 GLU N 1.0 . . . 9 9 A 13 ALA H A 13 ALA N 1.0 . . . 10 10 A 14 LYS H A 14 LYS N 1.0 . . . 11 11 A 15 ASN H A 15 ASN N 1.0 . . . 12 12 A 18 SER H A 18 SER N 1.0 . . . 13 13 A 20 GLY H A 20 GLY N 1.0 . . . 14 14 A 21 ILE H A 21 ILE N 1.0 . . . 15 15 A 22 CYS H A 22 CYS N 1.0 . . . 16 16 A 24 THR H A 24 THR N 1.0 . . . 17 17 A 25 GLY H A 25 GLY N 1.0 . . . 18 18 A 26 GLY H A 26 GLY N 1.0 . . . 19 19 A 27 VAL H A 27 VAL N 1.0 . . . 20 20 A 29 THR H A 29 THR N 1.0 . . . 21 21 A 31 VAL H A 31 VAL N 1.0 . . . 22 22 A 32 ARG H A 32 ARG N 1.0 . . . 23 23 A 34 GLY H A 34 GLY N 1.0 . . . 24 24 A 35 GLY H A 35 GLY N 1.0 . . . 25 25 A 38 VAL H A 38 VAL N 1.0 . . . 26 26 A 40 ALA H A 40 ALA N 1.0 . . . 27 27 A 41 VAL H A 41 VAL N 1.0 . . . 28 28 A 42 ILE H A 42 ILE N 1.0 . . . 29 29 A 44 GLN H A 44 GLN N 1.0 . . . 30 30 A 45 GLY H A 45 GLY N 1.0 . . . 31 31 A 46 ALA H A 46 ALA N 1.0 . . . 32 32 A 48 GLU H A 48 GLU N 1.0 . . . 33 33 A 49 SER H A 49 SER N 1.0 . . . 34 34 A 50 ASP H A 50 ASP N 1.0 . . . 35 35 A 51 GLY H A 51 GLY N 1.0 . . . 36 36 A 52 ARG H A 52 ARG N 1.0 . . . 37 37 A 53 ILE H A 53 ILE N 1.0 . . . 38 38 A 55 LYS H A 55 LYS N 1.0 . . . 39 39 A 56 GLY H A 56 GLY N 1.0 . . . 40 40 A 60 LEU H A 60 LEU N 1.0 . . . 41 41 A 61 ALA H A 61 ALA N 1.0 . . . 42 42 A 62 VAL H A 62 VAL N 1.0 . . . 43 43 A 63 ASN H A 63 ASN N 1.0 . . . 44 44 A 64 GLY H A 64 GLY N 1.0 . . . 45 45 A 65 VAL H A 65 VAL N 1.0 . . . 46 46 A 66 SER H A 66 SER N 1.0 . . . 47 47 A 67 LEU H A 67 LEU N 1.0 . . . 48 48 A 69 GLY H A 69 GLY N 1.0 . . . 49 49 A 70 ALA H A 70 ALA N 1.0 . . . 50 50 A 71 THR H A 71 THR N 1.0 . . . 51 51 A 72 HIS H A 72 HIS N 1.0 . . . 52 52 A 73 LYS H A 73 LYS N 1.0 . . . 53 53 A 74 GLN H A 74 GLN N 1.0 . . . 54 54 A 76 VAL H A 76 VAL N 1.0 . . . 55 55 A 77 CYS H A 77 CYS N 1.0 . . . 56 56 A 78 THR H A 78 THR N 1.0 . . . 57 57 A 80 ARG H A 80 ARG N 1.0 . . . 58 58 A 82 THR H A 82 THR N 1.0 . . . 59 59 A 83 GLY H A 83 GLY N 1.0 . . . 60 60 A 85 VAL H A 85 VAL N 1.0 . . . 61 61 A 86 VAL H A 86 VAL N 1.0 . . . 62 62 A 87 HIS H A 87 HIS N 1.0 . . . 63 63 A 88 LEU H A 88 LEU N 1.0 . . . 64 64 A 89 LEU H A 89 LEU N 1.0 . . . 65 65 A 90 LEU H A 90 LEU N 1.0 . . . 66 66 A 91 GLU H A 91 GLU N 1.0 . . . 67 67 A 92 LYS H A 92 LYS N 1.0 . . . 68 68 A 93 GLY H A 93 GLY N 1.0 . . . 69 69 A 94 GLN H A 94 GLN N 1.0 . . . 70 70 A 95 SER H A 95 SER N 1.0 . . . 71 71 A 97 THR H A 97 THR N 1.0 . . . 72 72 A 3 LYS H A 3 LYS N 1.0 . . . 73 73 A 5 GLY H A 5 GLY N 1.0 . . . 74 74 A 6 ASP H A 6 ASP N 1.0 . . . 75 75 A 7 ILE H A 7 ILE N 1.0 . . . 76 76 A 8 PHE H A 8 PHE N 1.0 . . . 77 77 A 9 GLU H A 9 GLU N 1.0 . . . 78 78 A 10 VAL H A 10 VAL N 1.0 . . . 79 79 A 11 GLU H A 11 GLU N 1.0 . . . 80 80 A 13 ALA H A 13 ALA N 1.0 . . . 81 81 A 14 LYS H A 14 LYS N 1.0 . . . 82 82 A 15 ASN H A 15 ASN N 1.0 . . . 83 83 A 18 SER H A 18 SER N 1.0 . . . 84 84 A 20 GLY H A 20 GLY N 1.0 . . . 85 85 A 21 ILE H A 21 ILE N 1.0 . . . 86 86 A 23 VAL H A 23 VAL N 1.0 . . . 87 87 A 24 THR H A 24 THR N 1.0 . . . 88 88 A 25 GLY H A 25 GLY N 1.0 . . . 89 89 A 26 GLY H A 26 GLY N 1.0 . . . 90 90 A 27 VAL H A 27 VAL N 1.0 . . . 91 91 A 28 ASN H A 28 ASN N 1.0 . . . 92 92 A 29 THR H A 29 THR N 1.0 . . . 93 93 A 31 VAL H A 31 VAL N 1.0 . . . 94 94 A 32 ARG H A 32 ARG N 1.0 . . . 95 95 A 34 GLY H A 34 GLY N 1.0 . . . 96 96 A 35 GLY H A 35 GLY N 1.0 . . . 97 97 A 38 VAL H A 38 VAL N 1.0 . . . 98 98 A 39 LYS H A 39 LYS N 1.0 . . . 99 99 A 40 ALA H A 40 ALA N 1.0 . . . 100 100 A 41 VAL H A 41 VAL N 1.0 . . . 101 101 A 42 ILE H A 42 ILE N 1.0 . . . 102 102 A 44 GLN H A 44 GLN N 1.0 . . . 103 103 A 45 GLY H A 45 GLY N 1.0 . . . 104 104 A 46 ALA H A 46 ALA N 1.0 . . . 105 105 A 48 GLU H A 48 GLU N 1.0 . . . 106 106 A 49 SER H A 49 SER N 1.0 . . . 107 107 A 50 ASP H A 50 ASP N 1.0 . . . 108 108 A 51 GLY H A 51 GLY N 1.0 . . . 109 109 A 52 ARG H A 52 ARG N 1.0 . . . 110 110 A 55 LYS H A 55 LYS N 1.0 . . . 111 111 A 56 GLY H A 56 GLY N 1.0 . . . 112 112 A 60 LEU H A 60 LEU N 1.0 . . . 113 113 A 61 ALA H A 61 ALA N 1.0 . . . 114 114 A 62 VAL H A 62 VAL N 1.0 . . . 115 115 A 63 ASN H A 63 ASN N 1.0 . . . 116 116 A 64 GLY H A 64 GLY N 1.0 . . . 117 117 A 65 VAL H A 65 VAL N 1.0 . . . 118 118 A 66 SER H A 66 SER N 1.0 . . . 119 119 A 67 LEU H A 67 LEU N 1.0 . . . 120 120 A 69 GLY H A 69 GLY N 1.0 . . . 121 121 A 70 ALA H A 70 ALA N 1.0 . . . 122 122 A 71 THR H A 71 THR N 1.0 . . . 123 123 A 72 HIS H A 72 HIS N 1.0 . . . 124 124 A 73 LYS H A 73 LYS N 1.0 . . . 125 125 A 74 GLN H A 74 GLN N 1.0 . . . 126 126 A 76 VAL H A 76 VAL N 1.0 . . . 127 127 A 77 CYS H A 77 CYS N 1.0 . . . 128 128 A 78 THR H A 78 THR N 1.0 . . . 129 129 A 79 LEU H A 79 LEU N 1.0 . . . 130 130 A 80 ARG H A 80 ARG N 1.0 . . . 131 131 A 82 THR H A 82 THR N 1.0 . . . 132 132 A 83 GLY H A 83 GLY N 1.0 . . . 133 133 A 85 VAL H A 85 VAL N 1.0 . . . 134 134 A 86 VAL H A 86 VAL N 1.0 . . . 135 135 A 87 HIS H A 87 HIS N 1.0 . . . 136 136 A 88 LEU H A 88 LEU N 1.0 . . . 137 137 A 89 LEU H A 89 LEU N 1.0 . . . 138 138 A 90 LEU H A 90 LEU N 1.0 . . . 139 139 A 91 GLU H A 91 GLU N 1.0 . . . 140 140 A 92 LYS H A 92 LYS N 1.0 . . . 141 141 A 93 GLY H A 93 GLY N 1.0 . . . 142 142 A 94 GLN H A 94 GLN N 1.0 . . . 143 143 A 95 SER H A 95 SER N 1.0 . . . 144 144 A 97 THR H A 97 THR N 1.0 . . . stop_ save_