data_nef_c19782_6gcj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 39 CYS SG 1 116 CYS SG 1 47 CYS SG 1 110 CYS SG 1 48 CYS SG 1 88 CYS SG 1 117 CYS SG 1 135 CYS SG 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 18 SER start . . 2 A 19 LEU middle . . 3 A 20 PRO middle . false 4 A 21 GLN middle . . 5 A 22 HIS middle . . 6 A 23 ASP middle . . 7 A 24 VAL middle . . 8 A 25 ASN middle . . 9 A 26 ALA middle . . 10 A 27 ALA middle . . 11 A 28 GLY middle . false 12 A 29 ASN middle . . 13 A 30 GLY middle . false 14 A 31 VAL middle . . 15 A 32 GLY middle . false 16 A 33 ASN middle . . 17 A 34 LYS middle . . 18 A 35 GLY middle . false 19 A 36 ASN middle . . 20 A 37 ALA middle . . 21 A 38 ASN middle . . 22 A 39 VAL middle . . 23 A 40 ARG middle . . 24 A 41 PHE middle . . 25 A 42 PRO middle . false 26 A 43 VAL middle . . 27 A 44 PRO middle . false 28 A 45 ASP middle . . 29 A 46 ASP middle . . 30 A 47 ILE middle . . 31 A 48 THR middle . . 32 A 49 VAL middle . . 33 A 50 LYS middle . . 34 A 51 GLN middle . . 35 A 52 ALA middle . . 36 A 53 THR middle . . 37 A 54 GLU middle . . 38 A 55 LYS middle . . 39 A 56 CYS middle -HG . 40 A 57 GLY middle . false 41 A 58 ASP middle . . 42 A 59 GLN middle . . 43 A 60 ALA middle . . 44 A 61 GLN middle . . 45 A 62 LEU middle . . 46 A 63 SER middle . . 47 A 64 CYS middle -HG . 48 A 65 CYS middle -HG . 49 A 66 ASN middle . . 50 A 67 LYS middle . . 51 A 68 ALA middle . . 52 A 69 THR middle . . 53 A 70 TYR middle . . 54 A 71 ALA middle . . 55 A 72 GLY middle . false 56 A 73 ASP middle . . 57 A 74 VAL middle . . 58 A 75 THR middle . . 59 A 76 ASP middle . . 60 A 77 ILE middle . . 61 A 78 ASP middle . . 62 A 79 GLU middle . . 63 A 80 GLY middle . false 64 A 81 ILE middle . . 65 A 82 LEU middle . . 66 A 83 ALA middle . . 67 A 84 GLY middle . false 68 A 85 THR middle . . 69 A 86 LEU middle . . 70 A 87 LYS middle . . 71 A 88 ASN middle . . 72 A 89 LEU middle . . 73 A 90 ILE middle . . 74 A 91 GLY middle . false 75 A 92 GLY middle . false 76 A 93 GLY middle . false 77 A 94 SER middle . . 78 A 95 GLY middle . false 79 A 96 THR middle . . 80 A 97 GLU middle . . 81 A 98 GLY middle . false 82 A 99 LEU middle . . 83 A 100 GLY middle . false 84 A 101 LEU middle . . 85 A 102 PHE middle . . 86 A 103 ASN middle . . 87 A 104 GLN middle . . 88 A 105 CYS middle -HG . 89 A 106 SER middle . . 90 A 107 LYS middle . . 91 A 108 LEU middle . . 92 A 109 ASP middle . . 93 A 110 LEU middle . . 94 A 111 GLN middle . . 95 A 112 ILE middle . . 96 A 113 PRO middle . false 97 A 114 ILE middle . . 98 A 115 ILE middle . . 99 A 116 GLY middle . false 100 A 117 ILE middle . . 101 A 118 PRO middle . false 102 A 119 ILE middle . . 103 A 120 GLN middle . . 104 A 121 ASP middle . . 105 A 122 LEU middle . . 106 A 123 VAL middle . . 107 A 124 ASN middle . . 108 A 125 GLN middle . . 109 A 126 LYS middle . . 110 A 127 CYS middle -HG . 111 A 128 LYS middle . . 112 A 129 GLN middle . . 113 A 130 ASN middle . . 114 A 131 ILE middle . . 115 A 132 ALA middle . . 116 A 133 CYS middle -HG . 117 A 134 CYS middle -HG . 118 A 135 GLN middle . . 119 A 136 ASN middle . . 120 A 137 SER middle . . 121 A 138 PRO middle . false 122 A 139 SER middle . . 123 A 140 ASP middle . . 124 A 141 ALA middle . . 125 A 142 SER middle . . 126 A 143 GLY middle . false 127 A 144 SER middle . . 128 A 145 LEU middle . . 129 A 146 ILE middle . . 130 A 147 GLY middle . false 131 A 148 LEU middle . . 132 A 149 GLY middle . false 133 A 150 LEU middle . . 134 A 151 PRO middle . false 135 A 152 CYS middle -HG . 136 A 153 ILE middle . . 137 A 154 ALA middle . . 138 A 155 LEU middle . . 139 A 156 GLY middle . false 140 A 157 SER middle . . 141 A 158 ILE middle . . 142 A 159 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 18 SER HA H 1 4.170 . A 18 SER HB2 H 1 3.922 . A 18 SER HB3 H 1 3.982 . A 18 SER C C 13 170.536 . A 18 SER CA C 13 57.308 . A 18 SER CB C 13 63.101 . A 18 SER N N 15 112.694 . A 19 LEU H H 1 8.680 . A 19 LEU HA H 1 4.673 . A 19 LEU HB2 H 1 1.692 . A 19 LEU HB3 H 1 1.581 . A 19 LEU HDx% H 1 0.936 . A 19 LEU HDy% H 1 0.945 . A 19 LEU HG H 1 1.696 . A 19 LEU CA C 13 53.342 . A 19 LEU CB C 13 41.734 . A 19 LEU CD1 C 13 23.279 . A 19 LEU CD2 C 13 25.216 . A 19 LEU CG C 13 27.014 . A 19 LEU N N 15 123.805 . A 20 PRO HA H 1 4.399 . A 20 PRO HB2 H 1 1.833 . A 20 PRO HB3 H 1 2.288 . A 20 PRO HD2 H 1 3.665 . A 20 PRO HD3 H 1 3.866 . A 20 PRO HG2 H 1 2.026 . A 20 PRO HG3 H 1 2.043 . A 20 PRO C C 13 176.760 . A 20 PRO CA C 13 63.142 . A 20 PRO CB C 13 32.062 . A 20 PRO CD C 13 50.616 . A 20 PRO CG C 13 27.482 . A 21 GLN H H 1 8.483 . A 21 GLN HA H 1 4.255 . A 21 GLN HB2 H 1 1.955 . A 21 GLN HB3 H 1 2.034 . A 21 GLN HE21 H 1 7.567 . A 21 GLN HE22 H 1 6.861 . A 21 GLN HG2 H 1 2.331 . A 21 GLN HG3 H 1 2.373 . A 21 GLN C C 13 175.819 . A 21 GLN CA C 13 55.873 . A 21 GLN CB C 13 29.577 . A 21 GLN CG C 13 33.821 . A 21 GLN N N 15 120.676 . A 21 GLN NE2 N 15 112.713 . A 22 HIS H H 1 8.530 . A 22 HIS HA H 1 4.695 . A 22 HIS HB2 H 1 3.246 . A 22 HIS HB3 H 1 3.167 . A 22 HIS HD2 H 1 7.277 . A 22 HIS HE1 H 1 8.591 . A 22 HIS C C 13 173.829 . A 22 HIS CA C 13 55.205 . A 22 HIS CB C 13 29.275 . A 22 HIS CD2 C 13 120.263 . A 22 HIS CE1 C 13 136.494 . A 22 HIS N N 15 119.309 . A 23 ASP H H 1 8.490 . A 23 ASP HA H 1 4.647 . A 23 ASP HB2 H 1 2.624 . A 23 ASP HB3 H 1 2.750 . A 23 ASP C C 13 176.238 . A 23 ASP CA C 13 54.066 . A 23 ASP CB C 13 40.777 . A 23 ASP N N 15 121.859 . A 24 VAL H H 1 8.218 . A 24 VAL HA H 1 4.074 . A 24 VAL HB H 1 2.116 . A 24 VAL HGx% H 1 0.905 . A 24 VAL HGy% H 1 0.949 . A 24 VAL C C 13 176.038 . A 24 VAL CA C 13 62.732 . A 24 VAL CB C 13 32.508 . A 24 VAL CG1 C 13 20.183 . A 24 VAL CG2 C 13 21.062 . A 24 VAL N N 15 120.586 . A 25 ASN H H 1 8.479 . A 25 ASN HA H 1 4.712 . A 25 ASN HB2 H 1 2.845 . A 25 ASN HB3 H 1 2.764 . A 25 ASN C C 13 175.109 . A 25 ASN CA C 13 53.279 . A 25 ASN CB C 13 38.928 . A 25 ASN N N 15 121.314 . A 26 ALA H H 1 8.145 . A 26 ALA HA H 1 4.271 . A 26 ALA HB% H 1 1.390 . A 26 ALA C C 13 177.566 . A 26 ALA CA C 13 52.803 . A 26 ALA CB C 13 19.191 . A 26 ALA N N 15 124.730 . A 27 ALA H H 1 8.238 . A 27 ALA HA H 1 4.302 . A 27 ALA HB% H 1 1.402 . A 27 ALA C C 13 178.394 . A 27 ALA CA C 13 52.720 . A 27 ALA CB C 13 19.156 . A 27 ALA N N 15 122.648 . A 28 GLY H H 1 8.246 . A 28 GLY HA2 H 1 3.927 . A 28 GLY HA3 H 1 3.976 . A 28 GLY C C 13 174.160 . A 28 GLY CA C 13 45.429 . A 28 GLY N N 15 107.627 . A 29 ASN H H 1 8.301 . A 29 ASN HA H 1 4.736 . A 29 ASN HB2 H 1 2.882 . A 29 ASN HB3 H 1 2.771 . A 29 ASN C C 13 175.894 . A 29 ASN CA C 13 53.259 . A 29 ASN CB C 13 38.969 . A 29 ASN N N 15 118.494 . A 30 GLY H H 1 8.441 . A 30 GLY HA2 H 1 3.947 . A 30 GLY HA3 H 1 4.008 . A 30 GLY C C 13 174.329 . A 30 GLY CA C 13 45.493 . A 30 GLY N N 15 109.282 . A 31 VAL H H 1 7.991 . A 31 VAL HA H 1 4.111 . A 31 VAL HB H 1 2.116 . A 31 VAL HGx% H 1 0.937 . A 31 VAL HGy% H 1 0.920 . A 31 VAL C C 13 176.902 . A 31 VAL CA C 13 62.585 . A 31 VAL CB C 13 32.528 . A 31 VAL CG1 C 13 21.106 . A 31 VAL CG2 C 13 20.490 . A 31 VAL N N 15 118.977 . A 32 GLY H H 1 8.505 . A 32 GLY HA2 H 1 3.909 . A 32 GLY HA3 H 1 3.980 . A 32 GLY C C 13 174.024 . A 32 GLY CA C 13 45.408 . A 32 GLY N N 15 111.927 . A 33 ASN H H 1 8.295 . A 33 ASN HA H 1 4.707 . A 33 ASN HB2 H 1 2.831 . A 33 ASN HB3 H 1 2.776 . A 33 ASN C C 13 175.488 . A 33 ASN CA C 13 53.312 . A 33 ASN CB C 13 38.891 . A 33 ASN N N 15 118.941 . A 34 LYS H H 1 8.382 . A 34 LYS HA H 1 4.316 . A 34 LYS HB2 H 1 1.892 . A 34 LYS HB3 H 1 1.769 . A 34 LYS HDx H 1 1.615 . A 34 LYS HDy H 1 1.615 . A 34 LYS HE2 H 1 3.007 . A 34 LYS HE3 H 1 3.017 . A 34 LYS HG2 H 1 1.415 . A 34 LYS HG3 H 1 1.464 . A 34 LYS C C 13 177.097 . A 34 LYS CA C 13 56.508 . A 34 LYS CB C 13 32.773 . A 34 LYS CD C 13 29.018 . A 34 LYS CE C 13 42.058 . A 34 LYS CG C 13 24.771 . A 34 LYS N N 15 121.487 . A 35 GLY H H 1 8.363 . A 35 GLY HA2 H 1 3.922 . A 35 GLY HA3 H 1 3.959 . A 35 GLY C C 13 173.720 . A 35 GLY CA C 13 45.291 . A 35 GLY N N 15 109.186 . A 36 ASN H H 1 8.271 . A 36 ASN HA H 1 4.723 . A 36 ASN HB2 H 1 2.807 . A 36 ASN HB3 H 1 2.862 . A 36 ASN C C 13 175.233 . A 36 ASN CA C 13 52.913 . A 36 ASN CB C 13 39.107 . A 36 ASN N N 15 118.754 . A 37 ALA H H 1 8.423 . A 37 ALA HA H 1 4.278 . A 37 ALA HB% H 1 1.407 . A 37 ALA C C 13 177.619 . A 37 ALA CA C 13 53.004 . A 37 ALA CB C 13 19.138 . A 37 ALA N N 15 124.486 . A 38 ASN H H 1 8.426 . A 38 ASN HA H 1 4.679 . A 38 ASN HB2 H 1 2.786 . A 38 ASN HB3 H 1 2.880 . A 38 ASN HD21 H 1 7.630 . A 38 ASN HD22 H 1 7.021 . A 38 ASN C C 13 174.776 . A 38 ASN CA C 13 53.897 . A 38 ASN CB C 13 39.157 . A 38 ASN N N 15 116.935 . A 38 ASN ND2 N 15 113.424 . A 39 VAL H H 1 7.789 . A 39 VAL HA H 1 4.302 . A 39 VAL HB H 1 2.040 . A 39 VAL HGx% H 1 0.768 . A 39 VAL HGy% H 1 0.779 . A 39 VAL C C 13 175.196 . A 39 VAL CA C 13 61.234 . A 39 VAL CB C 13 32.909 . A 39 VAL CG1 C 13 20.034 . A 39 VAL CG2 C 13 20.961 . A 39 VAL N N 15 119.995 . A 40 ARG H H 1 8.942 . A 40 ARG HA H 1 3.800 . A 40 ARG HB2 H 1 1.702 . A 40 ARG HB3 H 1 1.316 . A 40 ARG HD2 H 1 2.189 . A 40 ARG HD3 H 1 2.538 . A 40 ARG HE H 1 6.926 . A 40 ARG HG2 H 1 1.116 . A 40 ARG HG3 H 1 0.367 . A 40 ARG C C 13 175.601 . A 40 ARG CA C 13 58.474 . A 40 ARG CB C 13 31.018 . A 40 ARG CD C 13 42.822 . A 40 ARG CG C 13 26.237 . A 40 ARG CZ C 13 159.431 . A 40 ARG N N 15 126.921 . A 40 ARG NE N 15 83.922 . A 41 PHE H H 1 8.248 . A 41 PHE HA H 1 4.994 . A 41 PHE HB2 H 1 2.600 . A 41 PHE HB3 H 1 3.054 . A 41 PHE HDx H 1 7.133 . A 41 PHE HDy H 1 7.133 . A 41 PHE HEx H 1 6.908 . A 41 PHE HEy H 1 6.908 . A 41 PHE CA C 13 55.000 . A 41 PHE CB C 13 39.590 . A 41 PHE CDx C 13 131.391 . A 41 PHE CDy C 13 131.391 . A 41 PHE CEx C 13 132.509 . A 41 PHE CEy C 13 132.509 . A 41 PHE N N 15 113.442 . A 42 PRO HA H 1 4.387 . A 42 PRO HB2 H 1 1.904 . A 42 PRO HB3 H 1 2.261 . A 42 PRO HD2 H 1 3.667 . A 42 PRO HD3 H 1 3.398 . A 42 PRO HGx H 1 2.036 . A 42 PRO HGy H 1 2.036 . A 42 PRO C C 13 175.894 . A 42 PRO CA C 13 62.993 . A 42 PRO CB C 13 32.320 . A 42 PRO CD C 13 50.809 . A 42 PRO CG C 13 27.202 . A 43 VAL H H 1 9.026 . A 43 VAL HA H 1 4.500 . A 43 VAL HB H 1 2.065 . A 43 VAL HGx% H 1 0.991 . A 43 VAL HGy% H 1 1.002 . A 43 VAL CA C 13 59.084 . A 43 VAL CB C 13 33.888 . A 43 VAL CG1 C 13 20.882 . A 43 VAL CG2 C 13 23.680 . A 43 VAL N N 15 123.061 . A 44 PRO HA H 1 4.442 . A 44 PRO HB2 H 1 2.024 . A 44 PRO HB3 H 1 2.494 . A 44 PRO HD2 H 1 3.428 . A 44 PRO HD3 H 1 4.035 . A 44 PRO HGx H 1 2.493 . A 44 PRO HGy H 1 2.493 . A 44 PRO C C 13 177.071 . A 44 PRO CA C 13 63.663 . A 44 PRO CB C 13 32.902 . A 44 PRO CD C 13 51.876 . A 44 PRO CG C 13 27.637 . A 45 ASP H H 1 8.571 . A 45 ASP HA H 1 4.457 . A 45 ASP HB2 H 1 2.620 . A 45 ASP HB3 H 1 2.813 . A 45 ASP C C 13 176.148 . A 45 ASP CA C 13 56.563 . A 45 ASP CB C 13 40.800 . A 45 ASP N N 15 119.471 . A 46 ASP H H 1 8.194 . A 46 ASP HA H 1 4.592 . A 46 ASP HB2 H 1 2.655 . A 46 ASP HB3 H 1 2.949 . A 46 ASP C C 13 175.756 . A 46 ASP CA C 13 53.096 . A 46 ASP CB C 13 39.354 . A 46 ASP N N 15 113.686 . A 47 ILE H H 1 7.074 . A 47 ILE HA H 1 4.467 . A 47 ILE HB H 1 2.004 . A 47 ILE HD1% H 1 0.740 . A 47 ILE HG12 H 1 1.214 . A 47 ILE HG13 H 1 1.716 . A 47 ILE HG2% H 1 0.872 . A 47 ILE C C 13 177.714 . A 47 ILE CA C 13 58.874 . A 47 ILE CB C 13 35.364 . A 47 ILE CD1 C 13 8.708 . A 47 ILE CG1 C 13 27.545 . A 47 ILE CG2 C 13 17.221 . A 47 ILE N N 15 118.723 . A 48 THR H H 1 8.911 . A 48 THR HA H 1 5.042 . A 48 THR HB H 1 4.935 . A 48 THR HG1 H 1 5.973 . A 48 THR HG2% H 1 1.306 . A 48 THR C C 13 175.594 . A 48 THR CA C 13 60.639 . A 48 THR CB C 13 71.229 . A 48 THR CG2 C 13 21.795 . A 48 THR N N 15 121.735 . A 49 VAL H H 1 8.831 . A 49 VAL HA H 1 3.346 . A 49 VAL HB H 1 2.081 . A 49 VAL HGx% H 1 0.797 . A 49 VAL HGy% H 1 0.787 . A 49 VAL C C 13 178.815 . A 49 VAL CA C 13 67.482 . A 49 VAL CB C 13 31.160 . A 49 VAL CG1 C 13 21.536 . A 49 VAL CG2 C 13 22.849 . A 49 VAL N N 15 121.529 . A 50 LYS H H 1 8.860 . A 50 LYS HA H 1 3.955 . A 50 LYS HB2 H 1 1.893 . A 50 LYS HB3 H 1 1.773 . A 50 LYS HDx H 1 1.825 . A 50 LYS HDy H 1 1.825 . A 50 LYS HEx H 1 2.992 . A 50 LYS HEy H 1 2.992 . A 50 LYS HGx H 1 1.400 . A 50 LYS HGy H 1 1.400 . A 50 LYS C C 13 177.943 . A 50 LYS CA C 13 60.429 . A 50 LYS CB C 13 32.689 . A 50 LYS CE C 13 42.093 . A 50 LYS CG C 13 24.583 . A 50 LYS N N 15 123.403 . A 51 GLN H H 1 8.105 . A 51 GLN HA H 1 4.044 . A 51 GLN HB2 H 1 1.924 . A 51 GLN HB3 H 1 2.341 . A 51 GLN HE21 H 1 6.807 . A 51 GLN HE22 H 1 7.434 . A 51 GLN HGx H 1 2.402 . A 51 GLN HGy H 1 2.402 . A 51 GLN C C 13 179.387 . A 51 GLN CA C 13 58.654 . A 51 GLN CB C 13 29.213 . A 51 GLN CG C 13 34.314 . A 51 GLN N N 15 119.389 . A 51 GLN NE2 N 15 109.970 . A 52 ALA H H 1 8.508 . A 52 ALA HA H 1 3.857 . A 52 ALA HB% H 1 1.409 . A 52 ALA C C 13 177.518 . A 52 ALA CA C 13 55.156 . A 52 ALA CB C 13 20.412 . A 52 ALA N N 15 121.720 . A 53 THR H H 1 8.547 . A 53 THR HA H 1 3.711 . A 53 THR HB H 1 4.425 . A 53 THR HG2% H 1 1.289 . A 53 THR C C 13 177.576 . A 53 THR CA C 13 67.411 . A 53 THR CB C 13 69.019 . A 53 THR CG2 C 13 21.116 . A 53 THR N N 15 114.271 . A 54 GLU H H 1 8.036 . A 54 GLU HA H 1 4.040 . A 54 GLU HB2 H 1 2.203 . A 54 GLU HB3 H 1 2.081 . A 54 GLU HG2 H 1 2.342 . A 54 GLU HG3 H 1 2.551 . A 54 GLU C C 13 178.945 . A 54 GLU CA C 13 59.051 . A 54 GLU CB C 13 28.617 . A 54 GLU CG C 13 35.499 . A 54 GLU N N 15 122.096 . A 55 LYS H H 1 7.857 . A 55 LYS HA H 1 4.120 . A 55 LYS HB2 H 1 1.801 . A 55 LYS HB3 H 1 1.962 . A 55 LYS HDx H 1 1.488 . A 55 LYS HDy H 1 1.488 . A 55 LYS HEx H 1 2.940 . A 55 LYS HEy H 1 2.940 . A 55 LYS HGx H 1 1.308 . A 55 LYS HGy H 1 1.308 . A 55 LYS C C 13 177.839 . A 55 LYS CA C 13 57.111 . A 55 LYS CB C 13 31.050 . A 55 LYS CD C 13 27.781 . A 55 LYS CE C 13 42.255 . A 55 LYS CG C 13 24.308 . A 55 LYS N N 15 119.360 . A 56 CYS H H 1 7.677 . A 56 CYS HA H 1 4.607 . A 56 CYS HB2 H 1 2.951 . A 56 CYS HB3 H 1 2.958 . A 56 CYS C C 13 175.556 . A 56 CYS CA C 13 53.662 . A 56 CYS CB C 13 33.918 . A 56 CYS N N 15 112.653 . A 57 GLY H H 1 7.354 . A 57 GLY HA2 H 1 4.107 . A 57 GLY HA3 H 1 3.890 . A 57 GLY C C 13 173.569 . A 57 GLY CA C 13 45.227 . A 57 GLY N N 15 103.227 . A 58 ASP H H 1 8.316 . A 58 ASP HA H 1 4.613 . A 58 ASP HB2 H 1 2.838 . A 58 ASP HB3 H 1 2.771 . A 58 ASP C C 13 177.413 . A 58 ASP CA C 13 55.007 . A 58 ASP CB C 13 40.279 . A 58 ASP N N 15 115.011 . A 59 GLN H H 1 8.582 . A 59 GLN HA H 1 4.550 . A 59 GLN HB2 H 1 1.927 . A 59 GLN HB3 H 1 2.412 . A 59 GLN HE21 H 1 6.801 . A 59 GLN HE22 H 1 7.531 . A 59 GLN HG2 H 1 2.342 . A 59 GLN HG3 H 1 2.368 . A 59 GLN C C 13 174.239 . A 59 GLN CA C 13 55.181 . A 59 GLN CB C 13 29.311 . A 59 GLN CG C 13 34.141 . A 59 GLN N N 15 117.751 . A 59 GLN NE2 N 15 112.655 . A 60 ALA H H 1 7.343 . A 60 ALA HA H 1 4.608 . A 60 ALA HB% H 1 1.095 . A 60 ALA C C 13 174.211 . A 60 ALA CA C 13 50.833 . A 60 ALA CB C 13 21.886 . A 60 ALA N N 15 120.739 . A 61 GLN H H 1 9.097 . A 61 GLN HA H 1 4.771 . A 61 GLN HB2 H 1 1.754 . A 61 GLN HB3 H 1 1.972 . A 61 GLN HE21 H 1 7.037 . A 61 GLN HE22 H 1 7.780 . A 61 GLN HG2 H 1 2.019 . A 61 GLN HG3 H 1 2.147 . A 61 GLN C C 13 177.685 . A 61 GLN CA C 13 53.042 . A 61 GLN CB C 13 32.104 . A 61 GLN CG C 13 34.083 . A 61 GLN N N 15 117.037 . A 61 GLN NE2 N 15 114.186 . A 62 LEU H H 1 10.206 . A 62 LEU HA H 1 4.833 . A 62 LEU HB2 H 1 2.196 . A 62 LEU HB3 H 1 1.246 . A 62 LEU HDx% H 1 0.866 . A 62 LEU HDy% H 1 0.876 . A 62 LEU HG H 1 1.591 . A 62 LEU C C 13 176.492 . A 62 LEU CA C 13 57.003 . A 62 LEU CB C 13 41.158 . A 62 LEU CD1 C 13 24.278 . A 62 LEU CD2 C 13 27.812 . A 62 LEU CG C 13 27.829 . A 62 LEU N N 15 135.978 . A 63 SER H H 1 9.698 . A 63 SER HA H 1 5.361 . A 63 SER HB2 H 1 3.513 . A 63 SER HB3 H 1 3.494 . A 63 SER C C 13 170.267 . A 63 SER CA C 13 58.264 . A 63 SER CB C 13 67.935 . A 63 SER N N 15 124.396 . A 64 CYS H H 1 9.327 . A 64 CYS HA H 1 5.474 . A 64 CYS HB2 H 1 3.304 . A 64 CYS HB3 H 1 2.552 . A 64 CYS C C 13 175.255 . A 64 CYS CA C 13 53.491 . A 64 CYS CB C 13 40.755 . A 64 CYS N N 15 123.705 . A 65 CYS H H 1 9.881 . A 65 CYS HA H 1 5.807 . A 65 CYS HB2 H 1 3.024 . A 65 CYS HB3 H 1 3.351 . A 65 CYS C C 13 175.430 . A 65 CYS CA C 13 55.177 . A 65 CYS CB C 13 49.649 . A 65 CYS N N 15 126.812 . A 66 ASN H H 1 8.604 . A 66 ASN HA H 1 4.687 . A 66 ASN HB2 H 1 3.046 . A 66 ASN HB3 H 1 3.007 . A 66 ASN HD21 H 1 7.513 . A 66 ASN HD22 H 1 6.882 . A 66 ASN C C 13 174.457 . A 66 ASN CA C 13 55.829 . A 66 ASN CB C 13 39.280 . A 66 ASN N N 15 125.419 . A 66 ASN ND2 N 15 110.856 . A 67 LYS H H 1 7.959 . A 67 LYS HA H 1 4.695 . A 67 LYS HB2 H 1 1.550 . A 67 LYS HB3 H 1 1.721 . A 67 LYS HDx H 1 1.606 . A 67 LYS HDy H 1 1.606 . A 67 LYS HEx H 1 2.895 . A 67 LYS HEy H 1 2.895 . A 67 LYS HG2 H 1 1.296 . A 67 LYS HG3 H 1 1.348 . A 67 LYS C C 13 173.700 . A 67 LYS CA C 13 54.753 . A 67 LYS CB C 13 36.290 . A 67 LYS CD C 13 29.097 . A 67 LYS CE C 13 41.998 . A 67 LYS CG C 13 24.739 . A 67 LYS N N 15 116.790 . A 68 ALA H H 1 8.291 . A 68 ALA HA H 1 3.896 . A 68 ALA HB% H 1 0.283 . A 68 ALA C C 13 175.751 . A 68 ALA CA C 13 51.661 . A 68 ALA CB C 13 23.795 . A 68 ALA N N 15 125.285 . A 69 THR H H 1 7.522 . A 69 THR HA H 1 4.182 . A 69 THR HB H 1 3.869 . A 69 THR HG2% H 1 1.139 . A 69 THR C C 13 173.150 . A 69 THR CA C 13 61.630 . A 69 THR CB C 13 70.221 . A 69 THR CG2 C 13 21.616 . A 69 THR N N 15 119.293 . A 70 TYR H H 1 8.992 . A 70 TYR HA H 1 4.576 . A 70 TYR HB2 H 1 3.396 . A 70 TYR HB3 H 1 2.746 . A 70 TYR HDx H 1 7.131 . A 70 TYR HDy H 1 7.131 . A 70 TYR HEx H 1 6.799 . A 70 TYR HEy H 1 6.799 . A 70 TYR C C 13 176.744 . A 70 TYR CA C 13 59.762 . A 70 TYR CB C 13 38.857 . A 70 TYR CDx C 13 133.284 . A 70 TYR CDy C 13 133.284 . A 70 TYR CEx C 13 117.886 . A 70 TYR CEy C 13 117.886 . A 70 TYR N N 15 125.917 . A 71 ALA H H 1 8.793 . A 71 ALA HA H 1 4.029 . A 71 ALA HB% H 1 1.397 . A 71 ALA C C 13 178.614 . A 71 ALA CA C 13 54.725 . A 71 ALA CB C 13 18.539 . A 71 ALA N N 15 124.229 . A 72 GLY H H 1 8.803 . A 72 GLY HA2 H 1 3.945 . A 72 GLY HA3 H 1 4.052 . A 72 GLY C C 13 174.636 . A 72 GLY CA C 13 45.940 . A 72 GLY N N 15 104.812 . A 73 ASP H H 1 8.034 . A 73 ASP HA H 1 4.786 . A 73 ASP HB2 H 1 2.917 . A 73 ASP HB3 H 1 2.948 . A 73 ASP C C 13 176.195 . A 73 ASP CA C 13 54.685 . A 73 ASP CB C 13 41.611 . A 73 ASP N N 15 118.653 . A 74 VAL H H 1 7.562 . A 74 VAL HA H 1 4.444 . A 74 VAL HB H 1 2.240 . A 74 VAL HGx% H 1 0.927 . A 74 VAL HGy% H 1 0.893 . A 74 VAL C C 13 175.902 . A 74 VAL CA C 13 61.191 . A 74 VAL CB C 13 33.544 . A 74 VAL CG1 C 13 21.900 . A 74 VAL CG2 C 13 19.914 . A 74 VAL N N 15 116.955 . A 75 THR H H 1 8.281 . A 75 THR HA H 1 4.399 . A 75 THR HB H 1 4.342 . A 75 THR HG2% H 1 1.248 . A 75 THR C C 13 175.224 . A 75 THR CA C 13 62.589 . A 75 THR CB C 13 69.621 . A 75 THR CG2 C 13 21.697 . A 75 THR N N 15 114.058 . A 76 ASP H H 1 8.263 . A 76 ASP HA H 1 4.618 . A 76 ASP HB2 H 1 2.810 . A 76 ASP HB3 H 1 2.792 . A 76 ASP C C 13 175.783 . A 76 ASP CA C 13 54.382 . A 76 ASP CB C 13 39.398 . A 76 ASP N N 15 119.023 . A 77 ILE H H 1 7.684 . A 77 ILE HA H 1 4.136 . A 77 ILE HB H 1 1.759 . A 77 ILE HD1% H 1 0.778 . A 77 ILE HG12 H 1 1.060 . A 77 ILE HG13 H 1 1.487 . A 77 ILE HG2% H 1 0.807 . A 77 ILE C C 13 175.315 . A 77 ILE CA C 13 61.301 . A 77 ILE CB C 13 39.590 . A 77 ILE CD1 C 13 13.565 . A 77 ILE CG1 C 13 27.545 . A 77 ILE CG2 C 13 17.478 . A 77 ILE N N 15 118.714 . A 78 ASP H H 1 8.270 . A 78 ASP HA H 1 4.604 . A 78 ASP HB2 H 1 2.710 . A 78 ASP HB3 H 1 2.810 . A 78 ASP C C 13 176.365 . A 78 ASP CA C 13 54.105 . A 78 ASP CB C 13 40.303 . A 78 ASP N N 15 124.107 . A 79 GLU H H 1 8.707 . A 79 GLU HA H 1 3.911 . A 79 GLU HB2 H 1 2.093 . A 79 GLU HB3 H 1 2.130 . A 79 GLU HG2 H 1 2.371 . A 79 GLU HG3 H 1 2.512 . A 79 GLU C C 13 177.498 . A 79 GLU CA C 13 58.795 . A 79 GLU CB C 13 28.125 . A 79 GLU CG C 13 33.587 . A 79 GLU N N 15 123.860 . A 80 GLY H H 1 8.475 . A 80 GLY HA2 H 1 3.942 . A 80 GLY HA3 H 1 3.840 . A 80 GLY C C 13 176.672 . A 80 GLY CA C 13 46.725 . A 80 GLY N N 15 107.458 . A 81 ILE H H 1 7.668 . A 81 ILE HA H 1 3.980 . A 81 ILE HB H 1 1.938 . A 81 ILE HD1% H 1 0.872 . A 81 ILE HG12 H 1 1.579 . A 81 ILE HG13 H 1 1.234 . A 81 ILE HG2% H 1 0.916 . A 81 ILE C C 13 178.172 . A 81 ILE CA C 13 63.217 . A 81 ILE CB C 13 38.007 . A 81 ILE CD1 C 13 12.952 . A 81 ILE CG1 C 13 28.215 . A 81 ILE CG2 C 13 17.418 . A 81 ILE N N 15 121.066 . A 82 LEU H H 1 7.760 . A 82 LEU HA H 1 4.101 . A 82 LEU HB2 H 1 1.720 . A 82 LEU HB3 H 1 1.616 . A 82 LEU HDx% H 1 0.856 . A 82 LEU HDy% H 1 0.808 . A 82 LEU HG H 1 1.661 . A 82 LEU C C 13 177.562 . A 82 LEU CA C 13 56.993 . A 82 LEU CB C 13 42.132 . A 82 LEU CD1 C 13 25.025 . A 82 LEU CD2 C 13 24.300 . A 82 LEU CG C 13 27.224 . A 82 LEU N N 15 121.098 . A 83 ALA H H 1 8.226 . A 83 ALA HA H 1 4.011 . A 83 ALA HB% H 1 1.397 . A 83 ALA C C 13 179.179 . A 83 ALA CA C 13 54.182 . A 83 ALA CB C 13 18.539 . A 83 ALA N N 15 120.047 . A 84 GLY H H 1 7.894 . A 84 GLY HA2 H 1 4.008 . A 84 GLY HA3 H 1 3.925 . A 84 GLY C C 13 176.171 . A 84 GLY CA C 13 46.660 . A 84 GLY N N 15 104.813 . A 85 THR H H 1 8.068 . A 85 THR HA H 1 4.205 . A 85 THR HB H 1 4.317 . A 85 THR HG2% H 1 1.298 . A 85 THR C C 13 175.974 . A 85 THR CA C 13 64.353 . A 85 THR CB C 13 69.180 . A 85 THR CG2 C 13 21.911 . A 85 THR N N 15 115.109 . A 86 LEU H H 1 7.941 . A 86 LEU HA H 1 4.375 . A 86 LEU HB2 H 1 1.632 . A 86 LEU HB3 H 1 1.579 . A 86 LEU HDx% H 1 0.757 . A 86 LEU HDy% H 1 0.749 . A 86 LEU HG H 1 1.559 . A 86 LEU C C 13 177.686 . A 86 LEU CA C 13 55.533 . A 86 LEU CB C 13 41.482 . A 86 LEU CD1 C 13 23.176 . A 86 LEU CD2 C 13 25.616 . A 86 LEU CG C 13 26.845 . A 86 LEU N N 15 121.564 . A 87 LYS H H 1 7.440 . A 87 LYS HA H 1 3.912 . A 87 LYS HB2 H 1 1.901 . A 87 LYS HB3 H 1 1.897 . A 87 LYS HDx H 1 1.712 . A 87 LYS HDy H 1 1.712 . A 87 LYS HEx H 1 2.992 . A 87 LYS HEy H 1 2.992 . A 87 LYS HGx H 1 1.431 . A 87 LYS HGy H 1 1.431 . A 87 LYS C C 13 177.863 . A 87 LYS CA C 13 59.371 . A 87 LYS CB C 13 32.273 . A 87 LYS CD C 13 29.372 . A 87 LYS CE C 13 42.202 . A 87 LYS CG C 13 24.437 . A 87 LYS N N 15 117.832 . A 88 ASN H H 1 8.294 . A 88 ASN HA H 1 4.545 . A 88 ASN HB2 H 1 2.827 . A 88 ASN HB3 H 1 2.865 . A 88 ASN HD21 H 1 6.963 . A 88 ASN HD22 H 1 7.667 . A 88 ASN C C 13 176.297 . A 88 ASN CA C 13 54.988 . A 88 ASN CB C 13 37.857 . A 88 ASN N N 15 116.109 . A 88 ASN ND2 N 15 112.836 . A 89 LEU H H 1 7.852 . A 89 LEU HA H 1 4.351 . A 89 LEU HB2 H 1 1.743 . A 89 LEU HB3 H 1 1.536 . A 89 LEU HDx% H 1 0.843 . A 89 LEU HDy% H 1 0.837 . A 89 LEU HG H 1 1.565 . A 89 LEU C C 13 177.297 . A 89 LEU CA C 13 55.792 . A 89 LEU CB C 13 43.047 . A 89 LEU CD1 C 13 25.779 . A 89 LEU CD2 C 13 23.108 . A 89 LEU CG C 13 27.155 . A 89 LEU N N 15 118.957 . A 90 ILE H H 1 7.321 . A 90 ILE HA H 1 4.068 . A 90 ILE HB H 1 1.912 . A 90 ILE HD1% H 1 0.788 . A 90 ILE HG12 H 1 1.474 . A 90 ILE HG13 H 1 1.055 . A 90 ILE HG2% H 1 0.817 . A 90 ILE C C 13 176.655 . A 90 ILE CA C 13 61.797 . A 90 ILE CB C 13 38.554 . A 90 ILE CD1 C 13 13.973 . A 90 ILE CG1 C 13 27.375 . A 90 ILE CG2 C 13 17.765 . A 90 ILE N N 15 116.130 . A 91 GLY H H 1 8.188 . A 91 GLY HA2 H 1 3.934 . A 91 GLY HA3 H 1 4.092 . A 91 GLY C C 13 175.204 . A 91 GLY CA C 13 45.644 . A 91 GLY N N 15 111.243 . A 92 GLY H H 1 8.389 . A 92 GLY HA2 H 1 3.929 . A 92 GLY HA3 H 1 4.085 . A 92 GLY C C 13 177.133 . A 92 GLY CA C 13 45.619 . A 92 GLY N N 15 108.912 . A 93 GLY H H 1 8.393 . A 93 GLY HA2 H 1 3.977 . A 93 GLY HA3 H 1 4.071 . A 93 GLY C C 13 174.870 . A 93 GLY CA C 13 45.615 . A 93 GLY N N 15 109.161 . A 94 SER H H 1 8.221 . A 94 SER HA H 1 4.563 . A 94 SER HBx H 1 3.988 . A 94 SER HBy H 1 3.988 . A 94 SER C C 13 174.843 . A 94 SER CA C 13 58.705 . A 94 SER CB C 13 63.847 . A 94 SER N N 15 116.258 . A 95 GLY H H 1 8.426 . A 95 GLY HA2 H 1 4.081 . A 95 GLY HA3 H 1 4.112 . A 95 GLY C C 13 175.043 . A 95 GLY CA C 13 45.823 . A 95 GLY N N 15 110.281 . A 96 THR H H 1 8.296 . A 96 THR HA H 1 4.216 . A 96 THR HB H 1 4.515 . A 96 THR HG2% H 1 1.171 . A 96 THR C C 13 176.279 . A 96 THR CA C 13 62.074 . A 96 THR CB C 13 68.862 . A 96 THR CG2 C 13 21.742 . A 96 THR N N 15 110.806 . A 97 GLU H H 1 8.596 . A 97 GLU HA H 1 4.246 . A 97 GLU HB2 H 1 2.241 . A 97 GLU HB3 H 1 2.163 . A 97 GLU HGx H 1 2.532 . A 97 GLU HGy H 1 2.532 . A 97 GLU C C 13 176.755 . A 97 GLU CA C 13 58.906 . A 97 GLU CB C 13 28.350 . A 97 GLU CG C 13 34.382 . A 97 GLU N N 15 121.934 . A 98 GLY H H 1 8.698 . A 98 GLY HA2 H 1 4.201 . A 98 GLY HA3 H 1 3.470 . A 98 GLY C C 13 174.283 . A 98 GLY CA C 13 44.981 . A 98 GLY N N 15 105.937 . A 99 LEU H H 1 7.529 . A 99 LEU HA H 1 4.902 . A 99 LEU HB2 H 1 1.558 . A 99 LEU HB3 H 1 1.924 . A 99 LEU HDx% H 1 0.924 . A 99 LEU HDy% H 1 0.873 . A 99 LEU HG H 1 0.887 . A 99 LEU C C 13 176.829 . A 99 LEU CA C 13 54.720 . A 99 LEU CB C 13 43.819 . A 99 LEU CD1 C 13 27.306 . A 99 LEU CD2 C 13 25.885 . A 99 LEU CG C 13 27.145 . A 99 LEU N N 15 121.694 . A 100 GLY H H 1 8.999 . A 100 GLY HA2 H 1 4.160 . A 100 GLY HA3 H 1 3.945 . A 100 GLY C C 13 170.009 . A 100 GLY CA C 13 46.418 . A 100 GLY N N 15 111.240 . A 101 LEU H H 1 8.319 . A 101 LEU HA H 1 5.042 . A 101 LEU HB2 H 1 1.032 . A 101 LEU HB3 H 1 1.425 . A 101 LEU HDx% H 1 0.680 . A 101 LEU HDy% H 1 0.793 . A 101 LEU HG H 1 1.432 . A 101 LEU C C 13 176.681 . A 101 LEU CA C 13 52.852 . A 101 LEU CB C 13 43.705 . A 101 LEU CD1 C 13 23.739 . A 101 LEU CD2 C 13 25.819 . A 101 LEU CG C 13 26.924 . A 101 LEU N N 15 119.280 . A 102 PHE H H 1 9.813 . A 102 PHE HA H 1 5.200 . A 102 PHE HB2 H 1 2.813 . A 102 PHE HB3 H 1 3.577 . A 102 PHE HDx H 1 6.957 . A 102 PHE HDy H 1 6.957 . A 102 PHE HEx H 1 6.906 . A 102 PHE HEy H 1 6.906 . A 102 PHE C C 13 174.772 . A 102 PHE CA C 13 55.789 . A 102 PHE CB C 13 41.579 . A 102 PHE CDx C 13 130.321 . A 102 PHE CDy C 13 130.321 . A 102 PHE N N 15 126.929 . A 103 ASN H H 1 8.897 . A 103 ASN HA H 1 5.221 . A 103 ASN HB2 H 1 2.474 . A 103 ASN HB3 H 1 2.749 . A 103 ASN HD21 H 1 6.950 . A 103 ASN HD22 H 1 7.577 . A 103 ASN C C 13 174.021 . A 103 ASN CA C 13 51.880 . A 103 ASN CB C 13 43.789 . A 103 ASN N N 15 119.064 . A 103 ASN ND2 N 15 112.098 . A 104 GLN H H 1 8.906 . A 104 GLN HA H 1 3.986 . A 104 GLN HB2 H 1 2.338 . A 104 GLN HB3 H 1 2.248 . A 104 GLN HE21 H 1 6.821 . A 104 GLN HE22 H 1 7.558 . A 104 GLN HG2 H 1 2.479 . A 104 GLN HG3 H 1 2.306 . A 104 GLN C C 13 176.389 . A 104 GLN CA C 13 56.851 . A 104 GLN CB C 13 26.294 . A 104 GLN CG C 13 34.181 . A 104 GLN N N 15 117.171 . A 104 GLN NE2 N 15 111.304 . A 105 CYS H H 1 8.787 . A 105 CYS HA H 1 5.581 . A 105 CYS HB2 H 1 2.608 . A 105 CYS HB3 H 1 2.982 . A 105 CYS C C 13 174.614 . A 105 CYS CA C 13 55.878 . A 105 CYS CB C 13 46.007 . A 105 CYS N N 15 119.134 . A 106 SER H H 1 8.905 . A 106 SER HA H 1 4.773 . A 106 SER HB2 H 1 3.874 . A 106 SER HB3 H 1 3.834 . A 106 SER C C 13 173.633 . A 106 SER CA C 13 56.470 . A 106 SER CB C 13 65.744 . A 106 SER N N 15 117.782 . A 107 LYS H H 1 8.801 . A 107 LYS HA H 1 4.193 . A 107 LYS HB2 H 1 1.718 . A 107 LYS HB3 H 1 1.712 . A 107 LYS HDx H 1 1.632 . A 107 LYS HDy H 1 1.632 . A 107 LYS HEx H 1 2.945 . A 107 LYS HEy H 1 2.945 . A 107 LYS HG2 H 1 1.402 . A 107 LYS HG3 H 1 1.211 . A 107 LYS C C 13 176.354 . A 107 LYS CA C 13 57.710 . A 107 LYS CB C 13 33.238 . A 107 LYS CD C 13 29.527 . A 107 LYS CE C 13 38.923 . A 107 LYS CG C 13 25.650 . A 107 LYS N N 15 123.937 . A 108 LEU H H 1 8.190 . A 108 LEU HA H 1 4.501 . A 108 LEU HB2 H 1 1.253 . A 108 LEU HB3 H 1 1.370 . A 108 LEU HDx% H 1 0.803 . A 108 LEU HDy% H 1 0.735 . A 108 LEU HG H 1 1.570 . A 108 LEU C C 13 174.453 . A 108 LEU CA C 13 54.243 . A 108 LEU CB C 13 42.457 . A 108 LEU CD1 C 13 24.795 . A 108 LEU CD2 C 13 25.984 . A 108 LEU CG C 13 27.182 . A 108 LEU N N 15 126.398 . A 109 ASP H H 1 8.316 . A 109 ASP HA H 1 4.628 . A 109 ASP HB2 H 1 2.508 . A 109 ASP HB3 H 1 2.668 . A 109 ASP C C 13 175.046 . A 109 ASP CA C 13 53.035 . A 109 ASP CB C 13 42.043 . A 109 ASP N N 15 121.770 . A 110 LEU H H 1 8.243 . A 110 LEU HA H 1 4.275 . A 110 LEU HB2 H 1 1.666 . A 110 LEU HB3 H 1 1.536 . A 110 LEU HDx% H 1 0.917 . A 110 LEU HDy% H 1 0.853 . A 110 LEU HG H 1 1.399 . A 110 LEU C C 13 176.492 . A 110 LEU CA C 13 54.870 . A 110 LEU CB C 13 42.636 . A 110 LEU CD1 C 13 24.836 . A 110 LEU CD2 C 13 23.759 . A 110 LEU CG C 13 27.230 . A 110 LEU N N 15 121.705 . A 111 GLN H H 1 8.353 . A 111 GLN HA H 1 4.352 . A 111 GLN HB2 H 1 1.971 . A 111 GLN HB3 H 1 2.013 . A 111 GLN HE21 H 1 6.869 . A 111 GLN HE22 H 1 7.626 . A 111 GLN HGx H 1 2.287 . A 111 GLN HGy H 1 2.287 . A 111 GLN C C 13 175.481 . A 111 GLN CA C 13 55.407 . A 111 GLN CB C 13 29.791 . A 111 GLN CG C 13 33.981 . A 111 GLN N N 15 122.580 . A 111 GLN NE2 N 15 112.720 . A 112 ILE H H 1 8.378 . A 112 ILE HA H 1 4.426 . A 112 ILE HB H 1 1.870 . A 112 ILE HD1% H 1 0.868 . A 112 ILE HG12 H 1 1.186 . A 112 ILE HG13 H 1 1.514 . A 112 ILE HG2% H 1 0.956 . A 112 ILE CA C 13 58.670 . A 112 ILE CB C 13 38.454 . A 112 ILE CD1 C 13 12.895 . A 112 ILE CG1 C 13 27.121 . A 112 ILE CG2 C 13 17.160 . A 112 ILE N N 15 124.982 . A 113 PRO HA H 1 4.455 . A 113 PRO HB2 H 1 1.953 . A 113 PRO HB3 H 1 2.270 . A 113 PRO HD2 H 1 3.901 . A 113 PRO HD3 H 1 3.669 . A 113 PRO HGx H 1 2.031 . A 113 PRO HGy H 1 2.031 . A 113 PRO C C 13 176.710 . A 113 PRO CA C 13 63.280 . A 113 PRO CB C 13 32.182 . A 113 PRO CD C 13 51.129 . A 113 PRO CG C 13 27.399 . A 114 VAL H H 1 8.315 . A 114 VAL HA H 1 4.037 . A 114 VAL HB H 1 2.095 . A 114 VAL HGx% H 1 0.955 . A 114 VAL HGy% H 1 1.012 . A 114 VAL C C 13 176.289 . A 114 VAL CA C 13 62.979 . A 114 VAL CB C 13 32.904 . A 114 VAL CG1 C 13 20.870 . A 114 VAL CG2 C 13 21.209 . A 114 VAL N N 15 120.440 . A 115 ILE H H 1 8.066 . A 115 ILE HA H 1 4.107 . A 115 ILE HB H 1 1.833 . A 115 ILE HD1% H 1 0.907 . A 115 ILE HG1x H 1 1.483 . A 115 ILE HG1y H 1 1.483 . A 115 ILE HG2% H 1 1.224 . A 115 ILE C C 13 176.520 . A 115 ILE CA C 13 61.624 . A 115 ILE CB C 13 38.740 . A 115 ILE CD1 C 13 12.732 . A 115 ILE CG1 C 13 27.619 . A 115 ILE CG2 C 13 17.367 . A 115 ILE N N 15 122.238 . A 116 GLY H H 1 8.430 . A 116 GLY HA2 H 1 4.162 . A 116 GLY HA3 H 1 3.746 . A 116 GLY C C 13 173.651 . A 116 GLY CA C 13 44.973 . A 116 GLY N N 15 112.338 . A 117 ILE H H 1 7.789 . A 117 ILE HA H 1 4.557 . A 117 ILE HB H 1 1.899 . A 117 ILE HD1% H 1 0.854 . A 117 ILE HG12 H 1 1.131 . A 117 ILE HG13 H 1 1.475 . A 117 ILE HG2% H 1 0.938 . A 117 ILE CA C 13 58.342 . A 117 ILE CB C 13 38.670 . A 117 ILE CD1 C 13 12.829 . A 117 ILE CG1 C 13 26.978 . A 117 ILE CG2 C 13 17.160 . A 117 ILE N N 15 120.585 . A 118 PRO HA H 1 4.480 . A 118 PRO HB2 H 1 1.932 . A 118 PRO HB3 H 1 2.245 . A 118 PRO HD2 H 1 3.885 . A 118 PRO HD3 H 1 3.713 . A 118 PRO HGx H 1 2.050 . A 118 PRO HGy H 1 2.050 . A 118 PRO C C 13 176.701 . A 118 PRO CA C 13 63.208 . A 118 PRO CB C 13 31.847 . A 118 PRO CD C 13 50.986 . A 118 PRO CG C 13 27.451 . A 119 ILE H H 1 8.138 . A 119 ILE HA H 1 4.161 . A 119 ILE HB H 1 1.828 . A 119 ILE HD1% H 1 0.874 . A 119 ILE HG12 H 1 1.203 . A 119 ILE HG13 H 1 1.500 . A 119 ILE HG2% H 1 0.909 . A 119 ILE C C 13 176.286 . A 119 ILE CA C 13 60.973 . A 119 ILE CB C 13 39.298 . A 119 ILE CD1 C 13 13.074 . A 119 ILE CG1 C 13 27.500 . A 119 ILE CG2 C 13 17.528 . A 119 ILE N N 15 121.291 . A 120 GLN H H 1 8.538 . A 120 GLN HA H 1 4.418 . A 120 GLN HB2 H 1 2.031 . A 120 GLN HB3 H 1 2.173 . A 120 GLN HE21 H 1 6.862 . A 120 GLN HE22 H 1 7.528 . A 120 GLN HGx H 1 2.368 . A 120 GLN HGy H 1 2.368 . A 120 GLN C C 13 174.897 . A 120 GLN CA C 13 55.261 . A 120 GLN CB C 13 29.032 . A 120 GLN CG C 13 33.734 . A 120 GLN N N 15 125.054 . A 120 GLN NE2 N 15 112.245 . A 121 ALA H H 1 8.187 . A 121 ALA HA H 1 4.435 . A 121 ALA HB% H 1 1.369 . A 121 ALA C C 13 176.884 . A 121 ALA CA C 13 51.888 . A 121 ALA CB C 13 20.327 . A 121 ALA N N 15 125.156 . A 122 LEU H H 1 8.543 . A 122 LEU HA H 1 4.637 . A 122 LEU HB2 H 1 1.726 . A 122 LEU HB3 H 1 1.734 . A 122 LEU HDx% H 1 0.773 . A 122 LEU HDy% H 1 0.977 . A 122 LEU HG H 1 1.654 . A 122 LEU C C 13 179.055 . A 122 LEU CA C 13 54.216 . A 122 LEU CB C 13 41.008 . A 122 LEU CD1 C 13 22.590 . A 122 LEU CD2 C 13 24.811 . A 122 LEU CG C 13 26.809 . A 122 LEU N N 15 122.516 . A 123 VAL H H 1 8.460 . A 123 VAL HA H 1 3.709 . A 123 VAL HB H 1 1.714 . A 123 VAL HGx% H 1 0.962 . A 123 VAL HGy% H 1 0.960 . A 123 VAL C C 13 176.187 . A 123 VAL CA C 13 65.907 . A 123 VAL CB C 13 31.884 . A 123 VAL CG1 C 13 21.293 . A 123 VAL CG2 C 13 23.698 . A 123 VAL N N 15 124.234 . A 124 ASN H H 1 8.959 . A 124 ASN HA H 1 4.747 . A 124 ASN HB2 H 1 2.658 . A 124 ASN HB3 H 1 3.024 . A 124 ASN HD21 H 1 7.575 . A 124 ASN HD22 H 1 7.356 . A 124 ASN C C 13 176.614 . A 124 ASN CA C 13 54.619 . A 124 ASN CB C 13 37.932 . A 124 ASN N N 15 119.407 . A 124 ASN ND2 N 15 111.877 . A 125 GLN H H 1 7.216 . A 125 GLN HA H 1 4.209 . A 125 GLN HB2 H 1 2.214 . A 125 GLN HB3 H 1 2.212 . A 125 GLN HE21 H 1 6.923 . A 125 GLN HE22 H 1 7.570 . A 125 GLN HGx H 1 2.482 . A 125 GLN HGy H 1 2.482 . A 125 GLN C C 13 177.338 . A 125 GLN CA C 13 56.775 . A 125 GLN CB C 13 28.642 . A 125 GLN CG C 13 34.286 . A 125 GLN N N 15 114.678 . A 125 GLN NE2 N 15 113.084 . A 126 LYS H H 1 7.241 . A 126 LYS HA H 1 4.363 . A 126 LYS HB2 H 1 1.696 . A 126 LYS HB3 H 1 1.906 . A 126 LYS HD2 H 1 1.627 . A 126 LYS HD3 H 1 1.926 . A 126 LYS HE2 H 1 3.010 . A 126 LYS HE3 H 1 2.934 . A 126 LYS HGx H 1 1.446 . A 126 LYS HGy H 1 1.446 . A 126 LYS C C 13 175.865 . A 126 LYS CA C 13 54.953 . A 126 LYS CB C 13 33.036 . A 126 LYS CD C 13 27.792 . A 126 LYS CE C 13 42.025 . A 126 LYS CG C 13 23.893 . A 126 LYS N N 15 115.781 . A 127 CYS H H 1 7.711 . A 127 CYS HA H 1 4.960 . A 127 CYS HB2 H 1 2.760 . A 127 CYS HB3 H 1 2.704 . A 127 CYS C C 13 172.671 . A 127 CYS CA C 13 54.727 . A 127 CYS CB C 13 40.947 . A 127 CYS N N 15 116.580 . A 128 LYS H H 1 9.036 . A 128 LYS HA H 1 4.626 . A 128 LYS HB2 H 1 1.674 . A 128 LYS HB3 H 1 2.157 . A 128 LYS HDx H 1 2.173 . A 128 LYS HDy H 1 2.173 . A 128 LYS HGx H 1 1.470 . A 128 LYS HGy H 1 1.470 . A 128 LYS C C 13 175.483 . A 128 LYS CA C 13 55.330 . A 128 LYS CB C 13 31.863 . A 128 LYS CD C 13 28.443 . A 128 LYS CG C 13 24.848 . A 128 LYS N N 15 127.127 . A 129 GLN H H 1 7.128 . A 129 GLN HA H 1 4.636 . A 129 GLN HB2 H 1 2.430 . A 129 GLN HB3 H 1 2.321 . A 129 GLN HE21 H 1 7.286 . A 129 GLN HE22 H 1 6.649 . A 129 GLN HGx H 1 2.429 . A 129 GLN HGy H 1 2.429 . A 129 GLN C C 13 174.252 . A 129 GLN CA C 13 54.173 . A 129 GLN CB C 13 27.348 . A 129 GLN CG C 13 32.865 . A 129 GLN N N 15 119.061 . A 129 GLN NE2 N 15 109.964 . A 130 ASN H H 1 8.070 . A 130 ASN HA H 1 4.832 . A 130 ASN HB2 H 1 2.524 . A 130 ASN HB3 H 1 3.263 . A 130 ASN HD21 H 1 6.719 . A 130 ASN HD22 H 1 7.822 . A 130 ASN C C 13 173.676 . A 130 ASN CA C 13 54.321 . A 130 ASN CB C 13 39.861 . A 130 ASN N N 15 117.571 . A 130 ASN ND2 N 15 114.868 . A 131 ILE H H 1 8.918 . A 131 ILE HA H 1 4.754 . A 131 ILE HB H 1 1.787 . A 131 ILE HD1% H 1 0.949 . A 131 ILE HG12 H 1 0.601 . A 131 ILE HG13 H 1 1.743 . A 131 ILE HG2% H 1 0.811 . A 131 ILE C C 13 175.925 . A 131 ILE CA C 13 61.507 . A 131 ILE CB C 13 37.579 . A 131 ILE CD1 C 13 14.986 . A 131 ILE CG1 C 13 29.872 . A 131 ILE CG2 C 13 20.728 . A 131 ILE N N 15 126.480 . A 132 ALA H H 1 9.127 . A 132 ALA HA H 1 4.919 . A 132 ALA HB% H 1 0.588 . A 132 ALA C C 13 174.020 . A 132 ALA CA C 13 50.937 . A 132 ALA CB C 13 24.499 . A 132 ALA N N 15 132.251 . A 133 CYS H H 1 8.769 . A 133 CYS HA H 1 5.002 . A 133 CYS HB2 H 1 2.584 . A 133 CYS HB3 H 1 2.554 . A 133 CYS C C 13 174.423 . A 133 CYS CA C 13 51.446 . A 133 CYS CB C 13 37.172 . A 133 CYS N N 15 118.322 . A 134 CYS H H 1 8.855 . A 134 CYS HA H 1 5.100 . A 134 CYS HB2 H 1 2.939 . A 134 CYS HB3 H 1 2.643 . A 134 CYS C C 13 174.071 . A 134 CYS CA C 13 55.208 . A 134 CYS CB C 13 46.725 . A 134 CYS N N 15 122.429 . A 135 GLN H H 1 8.581 . A 135 GLN HA H 1 4.293 . A 135 GLN HB2 H 1 2.058 . A 135 GLN HB3 H 1 2.129 . A 135 GLN HE21 H 1 7.412 . A 135 GLN HE22 H 1 6.858 . A 135 GLN HG2 H 1 2.477 . A 135 GLN HG3 H 1 2.469 . A 135 GLN C C 13 174.968 . A 135 GLN CA C 13 56.600 . A 135 GLN CB C 13 30.108 . A 135 GLN CG C 13 34.050 . A 135 GLN N N 15 122.096 . A 135 GLN NE2 N 15 110.380 . A 136 ASN H H 1 8.448 . A 136 ASN HA H 1 4.671 . A 136 ASN HB2 H 1 2.633 . A 136 ASN HB3 H 1 2.679 . A 136 ASN HD21 H 1 6.640 . A 136 ASN HD22 H 1 7.415 . A 136 ASN C C 13 175.138 . A 136 ASN CA C 13 53.277 . A 136 ASN CB C 13 38.931 . A 136 ASN N N 15 122.089 . A 136 ASN ND2 N 15 110.603 . A 137 SER H H 1 8.159 . A 137 SER HA H 1 4.777 . A 137 SER HB2 H 1 3.833 . A 137 SER HB3 H 1 3.854 . A 137 SER CA C 13 56.106 . A 137 SER CB C 13 63.593 . A 137 SER N N 15 116.462 . A 138 PRO HA H 1 4.483 . A 138 PRO HBx H 1 2.321 . A 138 PRO HBy H 1 2.321 . A 138 PRO HDx H 1 3.772 . A 138 PRO HDy H 1 3.772 . A 138 PRO HGx H 1 2.006 . A 138 PRO HGy H 1 2.006 . A 138 PRO C C 13 177.048 . A 138 PRO CA C 13 63.397 . A 138 PRO CB C 13 32.181 . A 138 PRO CD C 13 50.779 . A 138 PRO CG C 13 27.413 . A 139 SER H H 1 8.428 . A 139 SER HA H 1 4.484 . A 139 SER HB2 H 1 3.860 . A 139 SER HB3 H 1 3.931 . A 139 SER C C 13 174.625 . A 139 SER CA C 13 58.505 . A 139 SER CB C 13 64.023 . A 139 SER N N 15 115.541 . A 140 ASP H H 1 8.364 . A 140 ASP HA H 1 4.663 . A 140 ASP HB2 H 1 2.772 . A 140 ASP HB3 H 1 2.823 . A 140 ASP C C 13 176.286 . A 140 ASP CA C 13 54.075 . A 140 ASP CB C 13 40.253 . A 140 ASP N N 15 121.562 . A 141 ALA H H 1 8.252 . A 141 ALA HA H 1 4.323 . A 141 ALA HB% H 1 1.427 . A 141 ALA C C 13 178.175 . A 141 ALA CA C 13 53.204 . A 141 ALA CB C 13 19.053 . A 141 ALA N N 15 123.730 . A 142 SER H H 1 8.229 . A 142 SER HA H 1 4.412 . A 142 SER HB2 H 1 3.922 . A 142 SER HB3 H 1 3.980 . A 142 SER C C 13 175.552 . A 142 SER CA C 13 59.074 . A 142 SER CB C 13 63.793 . A 142 SER N N 15 113.924 . A 143 GLY H H 1 8.344 . A 143 GLY HA2 H 1 3.957 . A 143 GLY HA3 H 1 4.080 . A 143 GLY C C 13 174.903 . A 143 GLY CA C 13 45.982 . A 143 GLY N N 15 110.827 . A 144 SER H H 1 8.242 . A 144 SER HA H 1 4.431 . A 144 SER HB2 H 1 3.883 . A 144 SER HB3 H 1 3.931 . A 144 SER C C 13 174.991 . A 144 SER CA C 13 59.249 . A 144 SER CB C 13 63.647 . A 144 SER N N 15 115.865 . A 145 LEU H H 1 8.260 . A 145 LEU HA H 1 4.418 . A 145 LEU HB2 H 1 1.658 . A 145 LEU HB3 H 1 1.726 . A 145 LEU HDx% H 1 0.885 . A 145 LEU HDy% H 1 0.914 . A 145 LEU HG H 1 1.653 . A 145 LEU C C 13 177.652 . A 145 LEU CA C 13 55.375 . A 145 LEU CB C 13 42.033 . A 145 LEU CD1 C 13 25.388 . A 145 LEU CD2 C 13 23.474 . A 145 LEU CG C 13 27.060 . A 145 LEU N N 15 122.658 . A 146 ILE H H 1 7.779 . A 146 ILE HA H 1 4.141 . A 146 ILE HB H 1 1.913 . A 146 ILE HD1% H 1 0.869 . A 146 ILE HG12 H 1 1.228 . A 146 ILE HG13 H 1 1.506 . A 146 ILE HG2% H 1 0.925 . A 146 ILE C C 13 176.884 . A 146 ILE CA C 13 62.071 . A 146 ILE CB C 13 38.314 . A 146 ILE CD1 C 13 12.855 . A 146 ILE CG1 C 13 27.778 . A 146 ILE CG2 C 13 17.513 . A 146 ILE N N 15 119.732 . A 147 GLY H H 1 8.407 . A 147 GLY HA2 H 1 3.917 . A 147 GLY HA3 H 1 3.989 . A 147 GLY C C 13 174.583 . A 147 GLY CA C 13 45.503 . A 147 GLY N N 15 111.392 . A 148 LEU H H 1 8.068 . A 148 LEU HA H 1 4.346 . A 148 LEU HB2 H 1 1.538 . A 148 LEU HB3 H 1 1.705 . A 148 LEU HDx% H 1 0.907 . A 148 LEU HDy% H 1 0.843 . A 148 LEU HG H 1 1.635 . A 148 LEU C C 13 176.880 . A 148 LEU CA C 13 55.509 . A 148 LEU CB C 13 43.013 . A 148 LEU CD1 C 13 25.328 . A 148 LEU CD2 C 13 23.100 . A 148 LEU CG C 13 26.999 . A 148 LEU N N 15 120.538 . A 149 GLY H H 1 7.868 . A 149 GLY HA2 H 1 4.025 . A 149 GLY HA3 H 1 3.795 . A 149 GLY C C 13 171.520 . A 149 GLY CA C 13 44.432 . A 149 GLY N N 15 106.552 . A 150 LEU H H 1 9.192 . A 150 LEU HA H 1 4.916 . A 150 LEU HB2 H 1 1.653 . A 150 LEU HB3 H 1 1.654 . A 150 LEU HDx% H 1 0.915 . A 150 LEU HDy% H 1 0.926 . A 150 LEU HG H 1 1.692 . A 150 LEU CA C 13 51.915 . A 150 LEU CB C 13 44.640 . A 150 LEU CD1 C 13 24.684 . A 150 LEU CD2 C 13 24.909 . A 150 LEU CG C 13 27.033 . A 150 LEU N N 15 122.254 . A 151 PRO HA H 1 5.102 . A 151 PRO HB2 H 1 2.066 . A 151 PRO HB3 H 1 2.074 . A 151 PRO HDx H 1 4.076 . A 151 PRO HDy H 1 4.076 . A 151 PRO HG2 H 1 2.342 . A 151 PRO HG3 H 1 1.858 . A 151 PRO C C 13 175.916 . A 151 PRO CA C 13 62.396 . A 151 PRO CB C 13 31.595 . A 151 PRO CD C 13 50.982 . A 151 PRO CG C 13 28.322 . A 152 CYS H H 1 8.838 . A 152 CYS HA H 1 5.393 . A 152 CYS HB2 H 1 1.891 . A 152 CYS HB3 H 1 2.424 . A 152 CYS C C 13 171.004 . A 152 CYS CA C 13 54.286 . A 152 CYS CB C 13 52.649 . A 152 CYS N N 15 121.257 . A 153 ILE H H 1 8.228 . A 153 ILE HA H 1 4.838 . A 153 ILE HB H 1 1.350 . A 153 ILE HD1% H 1 0.741 . A 153 ILE HG12 H 1 0.882 . A 153 ILE HG13 H 1 1.295 . A 153 ILE HG2% H 1 0.741 . A 153 ILE C C 13 175.477 . A 153 ILE CA C 13 58.179 . A 153 ILE CB C 13 42.229 . A 153 ILE CD1 C 13 15.006 . A 153 ILE CG1 C 13 28.824 . A 153 ILE CG2 C 13 17.336 . A 153 ILE N N 15 117.514 . A 154 ALA H H 1 8.761 . A 154 ALA HA H 1 4.184 . A 154 ALA HB% H 1 1.744 . A 154 ALA C C 13 178.944 . A 154 ALA CA C 13 53.024 . A 154 ALA CB C 13 19.040 . A 154 ALA N N 15 130.071 . A 155 LEU H H 1 8.984 . A 155 LEU HA H 1 3.914 . A 155 LEU HB2 H 1 1.167 . A 155 LEU HB3 H 1 1.518 . A 155 LEU HDx% H 1 0.858 . A 155 LEU HDy% H 1 0.879 . A 155 LEU HG H 1 1.547 . A 155 LEU C C 13 178.177 . A 155 LEU CA C 13 57.807 . A 155 LEU CB C 13 41.874 . A 155 LEU CD1 C 13 27.580 . A 155 LEU CD2 C 13 23.440 . A 155 LEU CG C 13 27.424 . A 155 LEU N N 15 131.375 . A 156 GLY H H 1 10.299 . A 156 GLY HA2 H 1 3.813 . A 156 GLY HA3 H 1 3.805 . A 156 GLY C C 13 174.249 . A 156 GLY CA C 13 46.290 . A 156 GLY N N 15 103.758 . A 157 SER H H 1 7.283 . A 157 SER HA H 1 4.315 . A 157 SER HB2 H 1 2.197 . A 157 SER HB3 H 1 3.452 . A 157 SER C C 13 174.213 . A 157 SER CA C 13 59.379 . A 157 SER CB C 13 63.801 . A 157 SER N N 15 113.311 . A 158 ILE H H 1 7.278 . A 158 ILE HA H 1 4.719 . A 158 ILE HB H 1 2.247 . A 158 ILE HD1% H 1 0.770 . A 158 ILE HG12 H 1 1.193 . A 158 ILE HG13 H 1 1.326 . A 158 ILE HG2% H 1 0.832 . A 158 ILE C C 13 175.114 . A 158 ILE CA C 13 61.301 . A 158 ILE CB C 13 39.124 . A 158 ILE CD1 C 13 14.640 . A 158 ILE CG1 C 13 26.340 . A 158 ILE CG2 C 13 18.569 . A 158 ILE N N 15 114.276 . A 159 LEU H H 1 6.973 . A 159 LEU HA H 1 4.148 . A 159 LEU HB2 H 1 1.630 . A 159 LEU HB3 H 1 1.632 . A 159 LEU HDx% H 1 0.817 . A 159 LEU HDy% H 1 0.922 . A 159 LEU HG H 1 1.890 . A 159 LEU CA C 13 56.522 . A 159 LEU CB C 13 43.006 . A 159 LEU CD1 C 13 26.754 . A 159 LEU CD2 C 13 26.671 . A 159 LEU CG C 13 26.853 . A 159 LEU N N 15 126.363 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 90 ILE H A 88 ASN HA 1.0 1.996 6.350 2 2 A 90 ILE H A 89 LEU HA 1.0 1.913 4.425 3 3 A 90 ILE H A 90 ILE HA 1.0 1.798 3.658 4 4 A 90 ILE H A 90 ILE HB 1.0 1.668 3.070 5 5 A 90 ILE H A 89 LEU HB3 1.0 1.990 5.436 6 6 A 90 ILE H A 90 ILE HG13 1.0 1.938 4.656 7 7 A 90 ILE H A 90 ILE HG12 1.0 1.651 3.005 8 8 A 90 ILE H A 89 LEU H 1.0 1.718 3.282 9 9 A 70 TYR H A 70 TYR HA 1.0 1.875 4.123 10 10 A 70 TYR H A 69 THR HA 1.0 1.614 2.870 11 11 A 70 TYR H A 69 THR HB 1.0 1.999 6.125 12 12 A 70 TYR H A 70 TYR HB3 1.0 1.848 3.950 13 13 A 70 TYR H A 70 TYR HB2 1.0 1.985 5.331 14 14 A 70 TYR H A 69 THR H 1.0 1.953 7.273 15 15 A 70 TYR H A 70 TYR HDy 1.0 1.897 4.287 16 15 A 70 TYR H A 70 TYR HDx 1.0 1.897 4.287 17 16 A 70 TYR H A 70 TYR HEy 1.0 1.928 7.592 18 16 A 70 TYR H A 70 TYR HEx 1.0 1.928 7.592 19 17 A 111 GLN H A 111 GLN HA 1.0 1.800 3.672 20 18 A 111 GLN H A 110 LEU HA 1.0 1.529 2.591 21 19 A 147 GLY H A 145 LEU HA 1.0 2.000 5.846 22 20 A 147 GLY H A 146 ILE HA 1.0 1.651 3.007 23 21 A 147 GLY H A 147 GLY HA3 1.0 1.883 4.187 24 22 A 147 GLY H A 147 GLY HA2 1.0 1.723 3.299 25 23 A 147 GLY H A 146 ILE HB 1.0 1.996 5.684 26 24 A 147 GLY H A 149 GLY H 1.0 1.882 8.064 27 25 A 147 GLY H A 146 ILE H 1.0 1.893 4.255 28 26 A 130 ASN H A 130 ASN HB2 1.0 1.958 4.882 29 27 A 130 ASN H A 130 ASN HB3 1.0 1.953 4.817 30 28 A 130 ASN H A 129 GLN HB2 1.0 1.718 3.278 31 29 A 130 ASN H A 129 GLN HB3 1.0 1.989 5.405 32 30 A 130 ASN H A 130 ASN HD21 1.0 1.971 5.063 33 31 A 130 ASN H A 130 ASN HA 1.0 1.979 5.187 34 32 A 117 ILE H A 117 ILE HA 1.0 1.816 3.758 35 33 A 117 ILE H A 116 GLY HA3 1.0 1.918 4.464 36 34 A 117 ILE H A 116 GLY HA2 1.0 1.810 3.728 37 35 A 117 ILE H A 117 ILE HG12 1.0 1.893 4.251 38 36 A 117 ILE H A 117 ILE HG13 1.0 1.824 3.806 39 37 A 133 CYS H A 133 CYS HB3 1.0 1.765 3.491 40 38 A 133 CYS H A 152 CYS HB3 1.0 1.951 7.295 41 39 A 133 CYS H A 152 CYS HB2 1.0 1.986 5.352 42 40 A 133 CYS H A 155 LEU HB2 1.0 1.927 7.609 43 41 A 133 CYS H A 153 ILE HG2% 1.0 1.841 3.903 44 42 A 133 CYS H A 154 ALA HA 1.0 2.000 5.954 45 43 A 133 CYS H A 60 ALA HB% 1.0 1.892 7.968 46 44 A 133 CYS H A 153 ILE H 1.0 1.907 4.371 47 45 A 133 CYS H A 132 ALA HA 1.0 1.689 3.157 48 46 A 154 ALA HA A 155 LEU H 1.0 1.688 3.152 49 47 A 155 LEU H A 155 LEU HA 1.0 1.902 4.334 50 48 A 155 LEU H A 154 ALA HB% 1.0 1.974 5.116 51 49 A 155 LEU H A 155 LEU HB3 1.0 1.798 3.660 52 50 A 155 LEU HB2 A 155 LEU H 1.0 1.878 4.146 53 51 A 155 LEU H A 43 VAL HGy% 1.0 1.983 5.281 54 52 A 132 ALA HA A 155 LEU H 1.0 1.756 3.450 55 53 A 40 ARG HH1x A 40 ARG HD3 1.0 1.967 5.005 56 54 A 109 ASP H A 108 LEU HB2 1.0 1.967 5.003 57 55 A 114 ILE H A 113 PRO HA 1.0 1.521 2.563 58 56 A 114 ILE H A 114 ILE HA 1.0 1.764 3.490 59 57 A 109 ASP H A 109 ASP HB3 1.0 1.841 3.901 60 58 A 109 ASP H A 109 ASP HB2 1.0 1.913 4.417 61 59 A 114 ILE H A 113 PRO HB3 1.0 1.998 5.760 62 60 A 114 ILE H A 114 ILE HB 1.0 1.735 3.351 63 61 A 114 ILE H A 114 ILE HGx% 1.0 1.896 4.276 64 62 A 109 ASP H A 108 LEU HDx% 1.0 1.993 6.471 65 63 A 114 ILE H A 113 PRO HB2 1.0 1.992 6.504 66 64 A 78 ASP H A 79 GLU HB2 1.0 1.847 8.365 67 65 A 78 ASP H A 77 ILE HB 1.0 1.944 4.712 68 66 A 78 ASP H A 77 ILE HG12 1.0 1.826 8.538 69 67 A 141 ALA H A 140 ASP HA 1.0 1.753 3.437 70 68 A 141 ALA H A 139 SER HA 1.0 1.996 5.664 71 69 A 141 ALA H A 141 ALA HA 1.0 1.771 3.519 72 70 A 141 ALA H A 141 ALA HB% 1.0 1.563 2.697 73 71 A 130 ASN HB3 A 130 ASN HD22 1.0 1.909 7.797 74 72 A 130 ASN HB2 A 130 ASN HD22 1.0 1.961 7.151 75 73 A 130 ASN HD21 A 130 ASN HD22 1.0 1.704 3.218 76 74 A 103 ASN HD22 A 149 GLY HA3 1.0 1.980 5.236 77 75 A 124 ASN HD22 A 43 VAL HB 1.0 1.998 5.714 78 76 A 140 ASP HA A 139 SER H 1.0 1.972 6.976 79 77 A 139 SER H A 139 SER HB3 1.0 1.847 3.941 80 78 A 139 SER H A 138 PRO HBy 1.0 2.000 5.956 81 79 A 155 LEU HA A 157 SER H 1.0 1.995 5.603 82 80 A 157 SER H A 157 SER HA 1.0 1.879 4.155 83 81 A 157 SER H A 157 SER HB2 1.0 1.958 4.880 84 82 A 157 SER H A 157 SER HB3 1.0 1.922 4.496 85 83 A 157 SER H A 158 ILE HG13 1.0 1.999 6.169 86 84 A 43 VAL HGy% A 157 SER H 1.0 1.985 6.717 87 85 A 157 SER H A 159 LEU H 1.0 1.992 6.502 88 86 A 157 SER H A 156 GLY H 1.0 1.928 4.558 89 87 A 54 GLU H A 53 THR HB 1.0 1.707 3.229 90 88 A 54 GLU H A 55 LYS HA 1.0 1.871 8.163 91 89 A 54 GLU H A 50 LYS HA 1.0 1.996 5.638 92 90 A 54 GLU H A 53 THR HA 1.0 1.959 4.891 93 91 A 54 GLU H A 54 GLU HB2 1.0 1.957 4.867 94 92 A 54 GLU H A 54 GLU HB3 1.0 1.727 3.319 95 93 A 54 GLU H A 53 THR HG2% 1.0 1.923 4.509 96 94 A 54 GLU H A 56 CYS H 1.0 1.992 6.520 97 95 A 54 GLU H A 53 THR H 1.0 1.797 3.655 98 96 A 58 ASP H A 58 ASP HA 1.0 1.825 3.813 99 97 A 58 ASP H A 57 GLY HA3 1.0 1.754 3.438 100 98 A 58 ASP H A 57 GLY HA2 1.0 1.726 3.314 101 99 A 58 ASP H A 58 ASP HB2 1.0 1.906 4.362 102 100 A 58 ASP H A 59 GLN HB2 1.0 1.491 10.545 103 101 A 133 CYS HB3 A 153 ILE H 1.0 1.976 5.148 104 102 A 152 CYS HB3 A 153 ILE H 1.0 1.999 5.899 105 103 A 152 CYS HB2 A 153 ILE H 1.0 1.864 4.050 106 104 A 153 ILE H A 99 LEU HDx% 1.0 2.000 6.074 107 105 A 153 ILE HG2% A 153 ILE H 1.0 1.600 2.820 108 106 A 153 ILE H A 152 CYS HA 1.0 1.781 3.571 109 107 A 153 ILE H A 134 CYS HA 1.0 1.977 5.169 110 108 A 153 ILE H A 153 ILE HA 1.0 1.911 4.405 111 109 A 159 LEU H A 156 GLY HA3 1.0 1.983 5.273 112 110 A 154 ALA HB% A 159 LEU H 1.0 1.979 6.843 113 111 A 159 LEU H A 158 ILE HA 1.0 1.902 4.326 114 112 A 155 LEU HA A 159 LEU H 1.0 1.979 6.845 115 113 A 159 LEU H A 158 ILE HB 1.0 2.000 6.024 116 114 A 159 LEU H A 159 LEU HG 1.0 1.717 3.275 117 115 A 159 LEU H A 158 ILE HG12 1.0 1.955 4.847 118 116 A 158 ILE HG13 A 159 LEU H 1.0 1.999 5.839 119 117 A 159 LEU H A 159 LEU HDy% 1.0 1.959 4.889 120 118 A 159 LEU H A 158 ILE H 1.0 1.637 2.955 121 119 A 105 CYS H A 104 GLN HA 1.0 1.732 3.342 122 120 A 105 CYS H A 105 CYS HB2 1.0 1.951 4.801 123 121 A 105 CYS H A 105 CYS HB3 1.0 1.864 4.044 124 122 A 105 CYS H A 104 GLN HB3 1.0 1.989 6.595 125 123 A 105 CYS H A 150 LEU HDy% 1.0 1.997 5.721 126 124 A 105 CYS H A 65 CYS HA 1.0 1.947 7.353 127 125 A 105 CYS H A 105 CYS HA 1.0 1.906 4.364 128 126 A 83 ALA H A 83 ALA HA 1.0 1.738 3.366 129 127 A 83 ALA H A 80 GLY HA2 1.0 1.925 7.619 130 128 A 83 ALA H A 82 LEU HB3 1.0 1.819 3.771 131 129 A 83 ALA H A 83 ALA HB% 1.0 1.539 2.619 132 130 A 83 ALA H A 85 THR HG2% 1.0 1.960 7.176 133 131 A 83 ALA H A 79 GLU HA 1.0 1.914 4.430 134 132 A 83 ALA H A 78 ASP HB2 1.0 1.974 6.940 135 133 A 83 ALA H A 84 GLY H 1.0 1.852 3.972 136 134 A 83 ALA H A 82 LEU H 1.0 1.820 3.782 137 135 A 94 SER H A 94 SER HA 1.0 1.810 3.728 138 136 A 94 SER H A 93 GLY HA2 1.0 1.724 3.304 139 137 A 144 SER H A 144 SER HA 1.0 1.817 3.763 140 138 A 146 ILE H A 145 LEU H 1.0 1.798 3.660 141 139 A 76 ASP H A 76 ASP HA 1.0 1.795 3.643 142 140 A 101 LEU H A 100 GLY HA3 1.0 1.931 4.591 143 141 A 76 ASP H A 74 VAL HB 1.0 1.908 4.380 144 142 A 76 ASP H A 75 THR HG2% 1.0 2.000 5.956 145 143 A 101 LEU H A 101 LEU HA 1.0 1.916 4.446 146 144 A 135 GLN H A 134 CYS HB2 1.0 1.910 4.394 147 145 A 135 GLN H A 134 CYS HB3 1.0 1.998 6.252 148 146 A 135 GLN H A 135 GLN HB2 1.0 1.758 3.462 149 147 A 97 GLU H A 96 THR HB 1.0 1.994 5.580 150 148 A 97 GLU H A 95 GLY HA3 1.0 1.936 4.630 151 149 A 97 GLU H A 97 GLU HB2 1.0 1.960 4.914 152 150 A 97 GLU H A 96 THR HG2% 1.0 2.000 6.008 153 151 A 152 CYS H A 135 GLN HA 1.0 1.974 5.112 154 152 A 134 CYS HA A 135 GLN H 1.0 1.674 3.096 155 153 A 135 GLN H A 133 CYS HA 1.0 1.744 9.116 156 154 A 97 GLU H A 96 THR H 1.0 1.732 3.338 157 155 A 70 TYR HA A 72 GLY H 1.0 1.944 7.394 158 156 A 100 GLY HA3 A 72 GLY H 1.0 1.840 8.420 159 157 A 70 TYR HB3 A 72 GLY H 1.0 2.000 5.944 160 158 A 70 TYR HB2 A 72 GLY H 1.0 1.994 5.558 161 159 A 72 GLY H A 71 ALA HB% 1.0 1.763 3.481 162 160 A 72 GLY H A 74 VAL HGy% 1.0 1.948 7.338 163 161 A 72 GLY H A 73 ASP HB2 1.0 1.645 9.725 164 162 A 70 TYR HDy A 72 GLY H 1.0 1.642 9.744 165 162 A 70 TYR HDx A 72 GLY H 1.0 1.642 9.744 166 163 A 40 ARG H A 39 VAL HA 1.0 1.641 2.967 167 164 A 40 ARG H A 40 ARG HA 1.0 1.885 4.195 168 165 A 40 ARG H A 40 ARG HD2 1.0 1.865 8.211 169 166 A 40 ARG H A 39 VAL HB 1.0 1.984 6.736 170 167 A 40 ARG H A 40 ARG HB3 1.0 1.764 3.486 171 168 A 40 ARG H A 40 ARG HB2 1.0 1.879 4.153 172 169 A 40 ARG H A 40 ARG HG3 1.0 1.949 7.323 173 170 A 40 ARG H A 40 ARG HG2 1.0 1.968 7.056 174 171 A 130 ASN HB2 A 131 ILE H 1.0 1.943 7.411 175 172 A 130 ASN HB3 A 131 ILE H 1.0 1.998 6.240 176 173 A 131 ILE H A 131 ILE HB 1.0 1.716 3.270 177 174 A 131 ILE H A 131 ILE HG13 1.0 1.972 5.082 178 175 A 130 ASN HA A 131 ILE H 1.0 1.728 3.322 179 176 A 136 ASN HD21 A 59 GLN HA 1.0 1.998 6.242 180 177 A 129 GLN HE22 A 128 LYS HB2 1.0 1.939 7.465 181 178 A 137 SER H A 136 ASN HA 1.0 1.681 3.123 182 179 A 135 GLN HA A 137 SER H 1.0 1.998 6.272 183 180 A 137 SER H A 135 GLN HG3 1.0 1.846 3.934 184 181 A 137 SER H A 135 GLN HB3 1.0 1.985 6.715 185 182 A 135 GLN HB2 A 137 SER H 1.0 1.999 5.823 186 183 A 137 SER H A 136 ASN H 1.0 1.876 4.136 187 184 A 150 LEU H A 101 LEU HB3 1.0 1.918 7.702 188 185 A 150 LEU HDy% A 150 LEU H 1.0 1.797 3.653 189 186 A 150 LEU H A 101 LEU HDy% 1.0 1.994 6.456 190 187 A 150 LEU H A 101 LEU HDx% 1.0 1.995 5.611 191 188 A 149 GLY HA3 A 150 LEU H 1.0 1.821 3.791 192 189 A 150 LEU H A 149 GLY HA2 1.0 1.743 3.393 193 190 A 150 LEU H A 150 LEU HB2 1.0 1.811 3.733 194 191 A 150 LEU H A 150 LEU HA 1.0 1.889 4.225 195 192 A 101 LEU HA A 150 LEU H 1.0 1.998 6.264 196 193 A 150 LEU H A 102 PHE H 1.0 1.867 4.069 197 194 A 76 ASP HA A 77 ILE H 1.0 1.858 4.010 198 195 A 77 ILE H A 75 THR HB 1.0 1.992 6.496 199 196 A 77 ILE H A 77 ILE HA 1.0 1.814 3.746 200 197 A 77 ILE HB A 77 ILE H 1.0 1.668 3.074 201 198 A 77 ILE H A 77 ILE HG13 1.0 1.974 5.116 202 199 A 77 ILE HG12 A 77 ILE H 1.0 1.810 3.728 203 200 A 74 VAL HGy% A 77 ILE H 1.0 1.900 4.314 204 201 A 76 ASP H A 77 ILE H 1.0 1.756 3.450 205 202 A 53 THR HA A 56 CYS H 1.0 1.930 4.574 206 203 A 54 GLU HB2 A 56 CYS H 1.0 1.899 7.893 207 204 A 56 CYS H A 55 LYS HB2 1.0 1.809 3.719 208 205 A 131 ILE HB A 132 ALA H 1.0 1.998 6.300 209 206 A 132 ALA H A 131 ILE HG2% 1.0 1.800 3.668 210 207 A 132 ALA H A 64 CYS HA 1.0 1.998 5.776 211 208 A 132 ALA HA A 132 ALA H 1.0 1.938 4.648 212 209 A 132 ALA H A 63 SER H 1.0 1.932 4.592 213 210 A 104 GLN HE21 A 104 GLN HG3 1.0 1.950 4.792 214 211 A 104 GLN HE21 A 104 GLN HG2 1.0 1.986 5.354 215 212 A 125 GLN HE21 A 121 ASP HB% 1.0 1.999 6.183 216 213 A 49 VAL H A 121 ASP HA 1.0 2.000 6.076 217 214 A 48 THR H A 47 ILE HA 1.0 1.502 2.506 218 215 A 48 THR H A 51 GLN HA 1.0 1.859 8.263 219 216 A 49 VAL H A 49 VAL HA 1.0 1.800 3.672 220 217 A 49 VAL H A 121 ASP HB% 1.0 1.996 6.336 221 218 A 49 VAL H A 49 VAL HB 1.0 1.760 3.466 222 219 A 48 THR H A 51 GLN HB3 1.0 1.727 3.319 223 220 A 49 VAL H A 123 VAL HB 1.0 1.926 4.530 224 221 A 48 THR H A 47 ILE HG13 1.0 1.959 7.195 225 222 A 48 THR H A 47 ILE HG2% 1.0 1.723 3.301 226 223 A 152 CYS H A 151 PRO HB3 1.0 1.981 5.239 227 224 A 48 THR H A 48 THR HG1 1.0 1.982 5.264 228 225 A 49 VAL H A 48 THR HB 1.0 1.677 3.111 229 226 A 152 CYS HA A 152 CYS H 1.0 1.935 4.623 230 227 A 147 GLY HA3 A 146 ILE H 1.0 1.969 7.027 231 228 A 145 LEU HA A 146 ILE H 1.0 1.726 3.312 232 229 A 146 ILE HA A 146 ILE H 1.0 1.774 3.536 233 230 A 146 ILE H A 146 ILE HG13 1.0 1.746 3.402 234 231 A 146 ILE H A 146 ILE HG12 1.0 1.879 4.155 235 232 A 146 ILE H A 146 ILE HG2% 1.0 1.884 4.188 236 233 A 86 LEU H A 85 THR HA 1.0 1.938 4.652 237 234 A 86 LEU H A 86 LEU HB2 1.0 1.831 3.845 238 235 A 85 THR HG2% A 86 LEU H 1.0 1.993 6.491 239 236 A 83 ALA HA A 86 LEU H 1.0 1.911 4.401 240 237 A 86 LEU H A 82 LEU HB2 1.0 2.000 5.982 241 238 A 120 GLN HE21 A 120 GLN HB3 1.0 1.945 7.379 242 239 A 47 ILE H A 44 PRO HB2 1.0 1.828 8.514 243 240 A 47 ILE HG13 A 47 ILE H 1.0 1.799 3.665 244 241 A 47 ILE H A 47 ILE HD1% 1.0 1.979 5.193 245 242 A 47 ILE H A 46 ASP HB3 1.0 1.966 7.074 246 243 A 47 ILE H A 47 ILE HB 1.0 1.697 3.187 247 244 A 47 ILE H A 47 ILE HG12 1.0 1.975 5.139 248 245 A 47 ILE HG2% A 47 ILE H 1.0 1.987 5.385 249 246 A 48 THR H A 47 ILE H 1.0 1.950 7.308 250 247 A 104 GLN HG3 A 104 GLN HE22 1.0 1.996 6.392 251 248 A 128 LYS H A 127 CYS HB3 1.0 1.826 8.534 252 249 A 128 LYS H A 128 LYS HA 1.0 1.866 4.066 253 250 A 128 LYS H A 127 CYS HB2 1.0 1.978 6.862 254 251 A 128 LYS H A 128 LYS HB3 1.0 1.806 3.704 255 252 A 128 LYS HB2 A 128 LYS H 1.0 1.962 4.942 256 253 A 128 LYS H A 129 GLN HE21 1.0 1.980 6.812 257 254 A 128 LYS H A 127 CYS HA 1.0 1.631 2.931 258 255 A 149 GLY H A 148 LEU HA 1.0 1.830 3.836 259 256 A 149 GLY H A 149 GLY HA3 1.0 1.756 3.450 260 257 A 147 GLY HA2 A 149 GLY H 1.0 1.934 7.520 261 258 A 149 GLY H A 149 GLY HA2 1.0 1.796 3.650 262 259 A 149 GLY H A 148 LEU HB3 1.0 1.833 3.853 263 260 A 149 GLY H A 148 LEU HB2 1.0 1.996 5.650 264 261 A 149 GLY H A 101 LEU HB3 1.0 1.944 7.398 265 262 A 149 GLY H A 101 LEU HDx% 1.0 1.953 4.831 266 263 A 149 GLY H A 150 LEU H 1.0 1.977 6.863 267 264 A 120 GLN H A 120 GLN HA 1.0 1.813 3.739 268 265 A 120 GLN H A 119 ILE HA 1.0 1.510 2.532 269 266 A 120 GLN H A 119 ILE HB 1.0 1.978 5.184 270 267 A 120 GLN H A 119 ILE HG12 1.0 1.883 8.051 271 268 A 120 GLN H A 119 ILE HG13 1.0 1.903 7.853 272 269 A 49 VAL H A 123 VAL H 1.0 1.985 5.315 273 270 A 143 GLY H A 142 SER HA 1.0 1.782 3.578 274 271 A 141 ALA HA A 143 GLY H 1.0 1.999 5.925 275 272 A 143 GLY H A 143 GLY HA3 1.0 1.742 3.384 276 273 A 143 GLY H A 143 GLY HA2 1.0 1.684 3.136 277 274 A 141 ALA HB% A 143 GLY H 1.0 2.000 5.986 278 275 A 63 SER H A 62 LEU HB3 1.0 1.938 7.480 279 276 A 63 SER H A 62 LEU HG 1.0 2.000 6.102 280 277 A 63 SER H A 62 LEU HB2 1.0 1.965 4.969 281 278 A 63 SER H A 62 LEU HDy% 1.0 1.869 4.081 282 279 A 131 ILE HG2% A 63 SER H 1.0 1.965 4.973 283 280 A 63 SER H A 132 ALA HB% 1.0 1.995 5.601 284 281 A 63 SER H A 63 SER HA 1.0 1.928 4.556 285 282 A 133 CYS HA A 63 SER H 1.0 1.985 5.323 286 283 A 63 SER H A 62 LEU HA 1.0 1.696 3.184 287 284 A 63 SER H A 62 LEU H 1.0 1.890 7.980 288 285 A 51 GLN HA A 52 ALA H 1.0 1.935 4.623 289 286 A 52 ALA H A 52 ALA HA 1.0 1.730 3.332 290 287 A 49 VAL HA A 52 ALA H 1.0 1.875 4.129 291 288 A 52 ALA H A 51 GLN HB2 1.0 1.904 4.342 292 289 A 51 GLN HB3 A 52 ALA H 1.0 1.790 3.622 293 290 A 123 VAL HB A 52 ALA H 1.0 1.972 5.082 294 291 A 52 ALA H A 52 ALA HB% 1.0 1.475 2.425 295 292 A 47 ILE HG2% A 52 ALA H 1.0 1.602 2.828 296 293 A 135 GLN H A 137 SER H 1.0 1.988 6.632 297 294 A 52 ALA H A 51 GLN H 1.0 1.771 3.519 298 295 A 96 THR HB A 99 LEU H 1.0 1.995 6.409 299 296 A 99 LEU H A 98 GLY HA2 1.0 1.990 5.458 300 297 A 99 LEU H A 99 LEU HB2 1.0 1.724 3.306 301 298 A 154 ALA HB% A 99 LEU H 1.0 1.897 7.921 302 299 A 99 LEU H A 99 LEU HB3 1.0 1.681 3.121 303 300 A 96 THR HG2% A 99 LEU H 1.0 1.856 8.294 304 301 A 99 LEU H A 153 ILE HD1% 1.0 1.992 5.496 305 302 A 70 TYR HDy A 99 LEU H 1.0 1.997 6.309 306 302 A 70 TYR HDx A 99 LEU H 1.0 1.997 6.309 307 303 A 70 TYR HEy A 99 LEU H 1.0 1.876 8.124 308 303 A 70 TYR HEx A 99 LEU H 1.0 1.876 8.124 309 304 A 99 LEU H A 99 LEU HA 1.0 1.852 3.976 310 305 A 99 LEU H A 100 GLY H 1.0 1.942 7.412 311 306 A 99 LEU H A 98 GLY H 1.0 1.830 3.834 312 307 A 96 THR HB A 96 THR H 1.0 1.942 4.702 313 308 A 96 THR H A 96 THR HA 1.0 1.730 3.328 314 309 A 95 GLY HA3 A 96 THR H 1.0 1.651 3.007 315 310 A 96 THR H A 97 GLU HB3 1.0 1.910 7.780 316 311 A 96 THR HG2% A 96 THR H 1.0 1.642 2.972 317 312 A 96 THR H A 98 GLY H 1.0 1.945 7.373 318 313 A 70 TYR HB2 A 71 ALA H 1.0 1.934 4.620 319 314 A 71 ALA HB% A 71 ALA H 1.0 1.494 2.482 320 315 A 107 LYS H A 107 LYS HB2 1.0 1.745 3.397 321 316 A 107 LYS H A 107 LYS HG2 1.0 1.973 5.103 322 317 A 107 LYS H A 108 LEU H 1.0 1.885 8.029 323 318 A 60 ALA H A 61 GLN HA 1.0 2.000 5.910 324 319 A 60 ALA H A 59 GLN HB3 1.0 1.999 5.951 325 320 A 59 GLN HB2 A 60 ALA H 1.0 1.997 6.321 326 321 A 60 ALA HB% A 60 ALA H 1.0 1.654 3.016 327 322 A 60 ALA H A 61 GLN H 1.0 1.973 6.961 328 323 A 60 ALA H A 59 GLN H 1.0 1.724 3.304 329 324 A 58 ASP H A 60 ALA H 1.0 1.929 7.585 330 325 A 98 GLY HA2 A 98 GLY H 1.0 1.753 3.437 331 326 A 98 GLY H A 97 GLU HB3 1.0 1.912 4.412 332 327 A 154 ALA HB% A 98 GLY H 1.0 1.918 7.704 333 328 A 153 ILE HD1% A 98 GLY H 1.0 1.980 5.220 334 329 A 98 GLY H A 41 PHE HEy 1.0 1.868 8.182 335 329 A 98 GLY H A 41 PHE HEx 1.0 1.868 8.182 336 330 A 116 GLY HA3 A 116 GLY H 1.0 1.759 3.463 337 331 A 116 GLY HA2 A 116 GLY H 1.0 1.790 3.622 338 332 A 116 GLY H A 115 ILE HG2% 1.0 1.991 5.451 339 333 A 116 GLY H A 115 ILE HD1% 1.0 1.982 5.258 340 334 A 117 ILE H A 116 GLY H 1.0 1.878 4.146 341 335 A 61 GLN HE21 A 61 GLN HG3 1.0 1.999 5.777 342 336 A 61 GLN HE21 A 61 GLN HG2 1.0 1.859 4.017 343 337 A 126 LYS H A 126 LYS HA 1.0 1.883 4.177 344 338 A 126 LYS H A 125 GLN HA 1.0 1.982 5.266 345 339 A 126 LYS H A 123 VAL HA 1.0 1.955 4.845 346 340 A 126 LYS H A 125 GLN HB2 1.0 1.855 3.991 347 341 A 126 LYS H A 126 LYS HGx 1.0 1.888 4.220 348 342 A 126 LYS H A 124 ASN HA 1.0 1.979 6.839 349 343 A 126 LYS H A 126 LYS HB3 1.0 1.845 3.929 350 344 A 124 ASN HA A 125 GLN H 1.0 1.975 5.133 351 345 A 123 VAL HA A 125 GLN H 1.0 1.980 5.226 352 346 A 126 LYS HGx A 125 GLN H 1.0 1.969 7.027 353 347 A 126 LYS HA A 125 GLN H 1.0 1.917 7.715 354 348 A 125 GLN HA A 125 GLN H 1.0 1.870 4.090 355 349 A 125 GLN H A 124 ASN HB2 1.0 2.000 6.122 356 350 A 125 GLN H A 124 ASN HB3 1.0 1.989 5.407 357 351 A 126 LYS HB3 A 125 GLN H 1.0 1.889 7.993 358 352 A 81 ILE H A 78 ASP HA 1.0 1.989 6.605 359 353 A 80 GLY HA2 A 81 ILE H 1.0 1.890 4.230 360 354 A 78 ASP HB2 A 81 ILE H 1.0 1.986 5.344 361 355 A 79 GLU HB2 A 81 ILE H 1.0 1.926 7.610 362 356 A 81 ILE H A 81 ILE HG13 1.0 1.963 4.949 363 357 A 81 ILE H A 82 LEU HA 1.0 1.887 8.015 364 358 A 110 LEU H A 109 ASP HA 1.0 1.591 2.791 365 359 A 110 LEU HA A 110 LEU H 1.0 1.788 3.612 366 360 A 109 ASP HB3 A 110 LEU H 1.0 1.988 5.408 367 361 A 110 LEU H A 110 LEU HB2 1.0 1.908 4.374 368 362 A 110 LEU H A 110 LEU HG 1.0 1.772 3.526 369 363 A 110 LEU H A 49 VAL HGx% 1.0 1.999 6.077 370 364 A 66 ASN H A 66 ASN HA 1.0 1.897 4.291 371 365 A 66 ASN H A 65 CYS HB2 1.0 1.968 5.022 372 366 A 104 GLN HB3 A 66 ASN H 1.0 1.877 4.137 373 367 A 65 CYS HA A 66 ASN H 1.0 1.665 3.063 374 368 A 105 CYS HA A 66 ASN H 1.0 1.998 5.706 375 369 A 88 ASN HA A 88 ASN H 1.0 1.826 3.814 376 370 A 88 ASN H A 86 LEU HA 1.0 1.961 4.925 377 371 A 85 THR HA A 88 ASN H 1.0 2.000 5.986 378 372 A 88 ASN H A 87 LYS HB2 1.0 1.811 3.727 379 373 A 89 LEU HB3 A 88 ASN H 1.0 1.847 8.359 380 374 A 88 ASN H A 87 LYS HA 1.0 1.844 3.922 381 375 A 86 LEU H A 88 ASN H 1.0 1.971 6.995 382 376 A 89 LEU H A 88 ASN H 1.0 1.794 3.638 383 377 A 88 ASN H A 88 ASN HD22 1.0 1.886 8.024 384 378 A 88 ASN H A 87 LYS H 1.0 1.848 3.946 385 379 A 90 ILE H A 88 ASN H 1.0 1.995 6.415 386 380 A 86 LEU HA A 87 LYS H 1.0 1.891 4.239 387 381 A 85 THR HA A 87 LYS H 1.0 1.985 5.315 388 382 A 86 LEU HB2 A 87 LYS H 1.0 1.890 4.230 389 383 A 86 LEU H A 87 LYS H 1.0 1.824 3.804 390 384 A 88 ASN HA A 89 LEU H 1.0 1.955 4.853 391 385 A 89 LEU H A 87 LYS HA 1.0 2.000 6.044 392 386 A 89 LEU H A 89 LEU HB2 1.0 1.795 3.643 393 387 A 90 ILE HG12 A 89 LEU H 1.0 1.988 6.648 394 388 A 89 LEU H A 87 LYS H 1.0 2.000 6.108 395 389 A 78 ASP H A 79 GLU H 1.0 1.992 5.492 396 390 A 57 GLY H A 56 CYS HA 1.0 1.967 5.011 397 391 A 57 GLY HA3 A 57 GLY H 1.0 1.787 3.603 398 392 A 57 GLY HA2 A 57 GLY H 1.0 1.880 4.158 399 393 A 58 ASP H A 57 GLY H 1.0 1.925 7.619 400 394 A 56 CYS H A 56 CYS HA 1.0 1.818 3.770 401 395 A 56 CYS H A 56 CYS HB2 1.0 1.942 4.690 402 396 A 56 CYS H A 55 LYS HB3 1.0 1.995 5.611 403 397 A 60 ALA HB% A 56 CYS H 1.0 1.862 8.248 404 398 A 126 LYS HGx A 122 LEU H 1.0 2.000 6.056 405 399 A 135 GLN HA A 136 ASN H 1.0 1.554 2.668 406 400 A 135 GLN HB3 A 136 ASN H 1.0 1.999 5.865 407 401 A 135 GLN HB2 A 136 ASN H 1.0 1.999 6.175 408 402 A 59 GLN HA A 136 ASN H 1.0 1.983 5.281 409 403 A 121 ASP HA A 122 LEU H 1.0 1.622 2.900 410 404 A 122 LEU H A 122 LEU HA 1.0 1.784 3.584 411 405 A 120 GLN HA A 121 ASP H 1.0 1.583 2.765 412 406 A 121 ASP HB% A 121 ASP H 1.0 1.693 3.171 413 407 A 122 LEU H A 125 GLN HGy 1.0 1.971 6.983 414 408 A 121 ASP HB% A 121 ASP H 1.0 1.992 5.492 415 409 A 120 GLN HB3 A 121 ASP H 1.0 1.995 6.415 416 410 A 122 LEU H A 122 LEU HG 1.0 1.605 2.839 417 411 A 122 LEU H A 48 THR HG2% 1.0 1.969 5.043 418 412 A 122 LEU H A 122 LEU HDx% 1.0 1.959 4.901 419 413 A 48 THR HB A 121 ASP H 1.0 1.982 5.246 420 414 A 65 CYS H A 131 ILE HA 1.0 1.979 6.855 421 415 A 65 CYS H A 65 CYS HB3 1.0 1.823 3.795 422 416 A 129 GLN HB2 A 65 CYS H 1.0 1.985 5.335 423 417 A 129 GLN HB3 A 65 CYS H 1.0 2.000 6.100 424 418 A 132 ALA H A 65 CYS H 1.0 1.971 6.987 425 419 A 130 ASN H A 65 CYS H 1.0 1.990 5.454 426 420 A 65 CYS H A 102 PHE HDy 1.0 1.891 7.985 427 420 A 65 CYS H A 102 PHE HDx 1.0 1.891 7.985 428 421 A 65 CYS HA A 65 CYS H 1.0 1.925 4.531 429 422 A 105 CYS HA A 65 CYS H 1.0 1.967 7.055 430 423 A 64 CYS HA A 65 CYS H 1.0 1.656 3.026 431 424 A 142 SER H A 146 ILE HD1% 1.0 1.979 5.211 432 425 A 46 ASP H A 46 ASP HA 1.0 1.801 3.675 433 426 A 46 ASP H A 45 ASP HA 1.0 1.884 4.190 434 427 A 46 ASP H A 46 ASP HB2 1.0 1.935 4.621 435 428 A 46 ASP H A 45 ASP HB2 1.0 1.994 5.594 436 429 A 44 PRO HB2 A 46 ASP H 1.0 1.945 4.733 437 430 A 46 ASP H A 44 PRO HB3 1.0 1.845 3.927 438 431 A 47 ILE HG12 A 46 ASP H 1.0 1.965 7.095 439 432 A 46 ASP H A 122 LEU HDy% 1.0 1.987 6.673 440 433 A 47 ILE H A 46 ASP H 1.0 1.797 3.653 441 434 A 46 ASP H A 45 ASP H 1.0 1.873 4.107 442 435 A 135 GLN HB3 A 135 GLN HE21 1.0 2.000 5.986 443 436 A 51 GLN HB3 A 51 GLN HE22 1.0 1.928 7.588 444 437 A 47 ILE HD1% A 51 GLN HE22 1.0 1.991 5.487 445 438 A 51 GLN HE22 A 51 GLN HE21 1.0 1.449 2.353 446 439 A 59 GLN HA A 136 ASN HD22 1.0 2.000 6.046 447 440 A 135 GLN HB2 A 135 GLN HE21 1.0 1.993 6.467 448 441 A 136 ASN HD21 A 136 ASN HD22 1.0 1.359 2.113 449 442 A 104 GLN HA A 104 GLN H 1.0 1.653 3.015 450 443 A 104 GLN H A 103 ASN HB3 1.0 1.990 5.430 451 444 A 98 GLY HA2 A 154 ALA H 1.0 1.909 4.387 452 445 A 152 CYS HB2 A 154 ALA H 1.0 1.997 6.277 453 446 A 154 ALA HA A 154 ALA H 1.0 1.785 3.595 454 447 A 154 ALA HB% A 154 ALA H 1.0 1.579 2.751 455 448 A 154 ALA H A 153 ILE HG12 1.0 1.901 4.319 456 449 A 154 ALA H A 153 ILE HG13 1.0 1.904 4.340 457 450 A 132 ALA HB% A 154 ALA H 1.0 1.989 5.427 458 451 A 154 ALA H A 102 PHE HEy 1.0 1.998 6.272 459 451 A 154 ALA H A 102 PHE HEx 1.0 1.998 6.272 460 452 A 153 ILE HA A 154 ALA H 1.0 1.606 2.846 461 453 A 51 GLN HA A 50 LYS H 1.0 1.861 8.249 462 454 A 50 LYS HA A 50 LYS H 1.0 1.846 3.936 463 455 A 49 VAL HA A 50 LYS H 1.0 1.962 4.928 464 456 A 50 LYS H A 50 LYS HB3 1.0 1.750 3.422 465 457 A 50 LYS H A 50 LYS HB2 1.0 1.780 3.564 466 458 A 48 THR HG2% A 50 LYS H 1.0 1.988 6.612 467 459 A 50 LYS H A 48 THR HA 1.0 1.997 6.281 468 460 A 48 THR HB A 50 LYS H 1.0 1.818 3.770 469 461 A 66 ASN HD21 A 67 LYS HG2 1.0 2.000 5.944 470 462 A 135 GLN HE22 A 137 SER HB3 1.0 1.969 7.029 471 463 A 75 THR H A 74 VAL HA 1.0 1.533 2.603 472 464 A 76 ASP HA A 75 THR H 1.0 1.856 8.290 473 465 A 77 ILE H A 75 THR H 1.0 1.942 7.424 474 466 A 75 THR H A 74 VAL H 1.0 1.994 5.556 475 467 A 94 SER HA A 93 GLY H 1.0 1.985 6.719 476 468 A 51 GLN HA A 51 GLN H 1.0 1.856 3.998 477 469 A 50 LYS HA A 51 GLN H 1.0 2.000 6.068 478 470 A 51 GLN HB3 A 51 GLN H 1.0 1.657 3.029 479 471 A 51 GLN H A 50 LYS HB2 1.0 1.765 3.493 480 472 A 47 ILE HG2% A 51 GLN H 1.0 2.000 5.928 481 473 A 51 GLN H A 48 THR HG2% 1.0 1.991 6.523 482 474 A 48 THR HG1 A 51 GLN H 1.0 1.886 4.206 483 475 A 48 THR HB A 51 GLN H 1.0 1.997 5.699 484 476 A 51 GLN H A 50 LYS H 1.0 1.900 4.306 485 477 A 65 CYS HB2 A 67 LYS H 1.0 1.934 4.616 486 478 A 103 ASN HB3 A 67 LYS H 1.0 1.975 6.921 487 479 A 104 GLN HB3 A 67 LYS H 1.0 1.905 4.355 488 480 A 67 LYS H A 67 LYS HB2 1.0 1.980 5.212 489 481 A 67 LYS H A 67 LYS HB3 1.0 1.735 3.353 490 482 A 67 LYS HG2 A 67 LYS H 1.0 1.971 5.071 491 483 A 102 PHE HDy A 67 LYS H 1.0 1.701 9.389 492 483 A 102 PHE HDx A 67 LYS H 1.0 1.701 9.389 493 484 A 65 CYS HA A 67 LYS H 1.0 1.977 6.875 494 485 A 66 ASN H A 67 LYS H 1.0 1.823 3.797 495 486 A 67 LYS H A 68 ALA H 1.0 1.958 7.202 496 487 A 103 ASN H A 68 ALA HA 1.0 1.976 5.144 497 488 A 103 ASN H A 102 PHE HB2 1.0 1.944 4.718 498 489 A 65 CYS HB2 A 103 ASN H 1.0 1.985 5.313 499 490 A 65 CYS HB3 A 103 ASN H 1.0 1.996 6.336 500 491 A 103 ASN H A 103 ASN HB2 1.0 1.992 5.504 501 492 A 67 LYS HB2 A 103 ASN H 1.0 1.990 5.452 502 493 A 67 LYS HB3 A 103 ASN H 1.0 1.896 4.282 503 494 A 103 ASN H A 68 ALA HB% 1.0 1.949 7.337 504 495 A 67 LYS H A 103 ASN H 1.0 1.966 4.988 505 496 A 69 THR H A 103 ASN H 1.0 1.890 7.984 506 497 A 103 ASN H A 102 PHE HA 1.0 1.680 3.122 507 498 A 68 ALA H A 103 ASN H 1.0 1.998 6.262 508 499 A 88 ASN HA A 91 GLY H 1.0 2.000 5.904 509 500 A 89 LEU HA A 91 GLY H 1.0 1.999 6.197 510 501 A 90 ILE HG12 A 91 GLY H 1.0 1.984 6.750 511 502 A 91 GLY H A 90 ILE HG2% 1.0 1.952 4.820 512 503 A 90 ILE H A 91 GLY H 1.0 1.809 3.719 513 504 A 53 THR HB A 53 THR H 1.0 1.746 3.400 514 505 A 50 LYS HA A 53 THR H 1.0 1.962 4.934 515 506 A 53 THR H A 52 ALA HA 1.0 1.952 4.810 516 507 A 53 THR HA A 53 THR H 1.0 1.828 3.826 517 508 A 53 THR H A 49 VAL HA 1.0 1.973 5.099 518 509 A 53 THR H A 52 ALA HB% 1.0 1.647 2.995 519 510 A 53 THR HG2% A 53 THR H 1.0 1.971 5.075 520 511 A 53 THR H A 62 LEU HDx% 1.0 1.801 3.673 521 512 A 60 ALA HB% A 59 GLN H 1.0 1.990 5.446 522 513 A 57 GLY HA3 A 59 GLN H 1.0 1.900 7.890 523 514 A 57 GLY HA2 A 59 GLN H 1.0 1.997 6.325 524 515 A 59 GLN HB3 A 59 GLN H 1.0 1.760 3.468 525 516 A 59 GLN HB2 A 59 GLN H 1.0 1.970 5.054 526 517 A 147 GLY HA3 A 148 LEU H 1.0 1.834 3.864 527 518 A 147 GLY HA2 A 148 LEU H 1.0 1.907 4.373 528 519 A 148 LEU HB3 A 148 LEU H 1.0 1.688 3.150 529 520 A 148 LEU H A 148 LEU HG 1.0 1.660 3.038 530 521 A 146 ILE HG12 A 148 LEU H 1.0 1.980 5.212 531 522 A 148 LEU H A 148 LEU HDx% 1.0 1.956 4.862 532 523 A 146 ILE HA A 148 LEU H 1.0 1.960 4.902 533 524 A 149 GLY HA2 A 148 LEU H 1.0 1.847 8.369 534 525 A 146 ILE H A 148 LEU H 1.0 1.994 6.464 535 526 A 147 GLY H A 148 LEU H 1.0 1.862 4.038 536 527 A 80 GLY H A 79 GLU HG3 1.0 1.995 6.389 537 528 A 79 GLU HB2 A 80 GLY H 1.0 1.882 4.176 538 529 A 78 ASP HA A 80 GLY H 1.0 1.996 5.642 539 530 A 80 GLY HA2 A 80 GLY H 1.0 1.721 3.289 540 531 A 78 ASP HB2 A 80 GLY H 1.0 1.997 6.277 541 532 A 80 GLY H A 79 GLU HG2 1.0 1.847 8.365 542 533 A 80 GLY H A 81 ILE HB 1.0 1.930 7.566 543 534 A 81 ILE H A 80 GLY H 1.0 1.806 3.702 544 535 A 74 VAL HA A 74 VAL H 1.0 1.718 3.282 545 536 A 71 ALA HB% A 74 VAL H 1.0 1.995 6.409 546 537 A 74 VAL H A 69 THR HG2% 1.0 1.988 5.390 547 538 A 77 ILE HG12 A 74 VAL H 1.0 1.925 7.623 548 539 A 74 VAL HGy% A 74 VAL H 1.0 1.441 2.329 549 540 A 108 LEU HDx% A 64 CYS H 1.0 1.992 5.520 550 541 A 64 CYS H A 107 LYS HA 1.0 2.000 6.034 551 542 A 64 CYS H A 64 CYS HB3 1.0 1.789 3.611 552 543 A 64 CYS H A 64 CYS HB2 1.0 1.989 5.419 553 544 A 64 CYS H A 108 LEU HG 1.0 1.931 4.583 554 545 A 64 CYS H A 108 LEU HDy% 1.0 1.999 5.795 555 546 A 64 CYS H A 106 SER H 1.0 1.923 4.505 556 547 A 108 LEU H A 64 CYS H 1.0 1.953 7.263 557 548 A 64 CYS HA A 64 CYS H 1.0 1.909 4.389 558 549 A 63 SER HA A 64 CYS H 1.0 1.679 3.117 559 550 A 65 CYS H A 64 CYS H 1.0 1.923 7.653 560 551 A 69 THR HA A 73 ASP H 1.0 1.874 8.136 561 552 A 73 ASP H A 73 ASP HB3 1.0 1.717 3.271 562 553 A 70 TYR HB2 A 73 ASP H 1.0 1.998 6.252 563 554 A 71 ALA HB% A 73 ASP H 1.0 1.980 6.808 564 555 A 69 THR HG2% A 73 ASP H 1.0 2.000 5.934 565 556 A 74 VAL HGy% A 73 ASP H 1.0 1.981 5.245 566 557 A 74 VAL H A 73 ASP H 1.0 1.664 3.056 567 558 A 70 TYR HDy A 73 ASP H 1.0 1.721 9.265 568 558 A 70 TYR HDx A 73 ASP H 1.0 1.721 9.265 569 559 A 72 GLY H A 73 ASP H 1.0 1.834 3.860 570 560 A 127 CYS HB3 A 129 GLN H 1.0 1.964 7.110 571 561 A 64 CYS HB2 A 129 GLN H 1.0 1.971 7.003 572 562 A 127 CYS HB2 A 129 GLN H 1.0 1.999 6.199 573 563 A 128 LYS HB3 A 129 GLN H 1.0 2.000 6.100 574 564 A 129 GLN HB3 A 129 GLN H 1.0 1.772 3.524 575 565 A 128 LYS HB2 A 129 GLN H 1.0 1.999 6.157 576 566 A 127 CYS HA A 129 GLN H 1.0 1.978 5.174 577 567 A 128 LYS H A 129 GLN H 1.0 1.754 3.440 578 568 A 130 ASN H A 129 GLN H 1.0 1.934 7.520 579 569 A 69 THR HA A 69 THR H 1.0 1.878 4.142 580 570 A 69 THR H A 101 LEU HB2 1.0 1.990 6.580 581 571 A 69 THR H A 69 THR HG2% 1.0 2.000 5.908 582 572 A 69 THR H A 68 ALA HB% 1.0 1.929 4.573 583 573 A 69 THR H A 102 PHE HA 1.0 1.910 4.390 584 574 A 69 THR H A 102 PHE HDy 1.0 1.976 6.888 585 574 A 69 THR H A 102 PHE HDx 1.0 1.976 6.888 586 575 A 43 VAL HB A 124 ASN HD21 1.0 1.942 7.422 587 576 A 142 SER HA A 142 SER H 1.0 1.812 3.736 588 577 A 141 ALA HA A 142 SER H 1.0 1.739 3.373 589 578 A 143 GLY HA3 A 142 SER H 1.0 1.891 7.973 590 579 A 142 SER H A 142 SER HB3 1.0 1.820 3.782 591 580 A 141 ALA HB% A 142 SER H 1.0 1.842 3.906 592 581 A 40 ARG HA A 41 PHE H 1.0 1.919 4.463 593 582 A 41 PHE H A 42 PRO HD2 1.0 1.969 5.045 594 583 A 41 PHE H A 42 PRO HD3 1.0 1.994 6.462 595 584 A 41 PHE H A 41 PHE HB3 1.0 1.817 3.763 596 585 A 41 PHE H A 41 PHE HB2 1.0 1.999 5.827 597 586 A 40 ARG HB2 A 41 PHE H 1.0 1.906 4.360 598 587 A 41 PHE H A 39 VAL HGy% 1.0 1.688 3.150 599 588 A 40 ARG HG2 A 41 PHE H 1.0 1.730 9.206 600 589 A 41 PHE H A 41 PHE HDy 1.0 1.961 4.919 601 589 A 41 PHE H A 41 PHE HDx 1.0 1.961 4.919 602 590 A 41 PHE HEy A 41 PHE H 1.0 1.829 8.513 603 590 A 41 PHE HEx A 41 PHE H 1.0 1.829 8.513 604 591 A 41 PHE H A 41 PHE HA 1.0 1.857 4.001 605 592 A 40 ARG H A 41 PHE H 1.0 1.840 3.900 606 593 A 53 THR HA A 62 LEU H 1.0 2.000 6.022 607 594 A 62 LEU HB3 A 62 LEU H 1.0 1.743 3.389 608 595 A 62 LEU H A 61 GLN HG2 1.0 1.976 5.146 609 596 A 62 LEU H A 61 GLN HB3 1.0 1.879 8.089 610 597 A 62 LEU HG A 62 LEU H 1.0 1.991 5.463 611 598 A 62 LEU H A 61 GLN H 1.0 1.944 7.400 612 599 A 119 ILE H A 118 PRO HA 1.0 1.545 2.641 613 600 A 119 ILE HA A 119 ILE H 1.0 1.808 3.710 614 601 A 119 ILE H A 118 PRO HB3 1.0 1.999 5.899 615 602 A 119 ILE HB A 119 ILE H 1.0 1.688 3.154 616 603 A 119 ILE HG12 A 119 ILE H 1.0 1.871 4.101 617 604 A 119 ILE HG13 A 119 ILE H 1.0 1.889 4.225 618 605 A 68 ALA H A 67 LYS HA 1.0 1.578 2.748 619 606 A 68 ALA H A 68 ALA HA 1.0 1.850 3.964 620 607 A 67 LYS HB2 A 68 ALA H 1.0 1.867 4.069 621 608 A 68 ALA H A 68 ALA HB% 1.0 1.671 3.087 622 609 A 130 ASN HD22 A 68 ALA H 1.0 1.999 6.175 623 610 A 69 THR H A 68 ALA H 1.0 1.987 6.645 624 611 A 68 ALA H A 102 PHE HA 1.0 1.916 7.732 625 612 A 158 ILE HG13 A 158 ILE H 1.0 1.666 3.062 626 613 A 158 ILE HA A 158 ILE H 1.0 1.892 4.248 627 614 A 157 SER HA A 158 ILE H 1.0 1.992 5.482 628 615 A 158 ILE H A 159 LEU HA 1.0 1.817 8.607 629 616 A 155 LEU HA A 158 ILE H 1.0 1.996 5.608 630 617 A 159 LEU HG A 158 ILE H 1.0 1.983 6.757 631 618 A 158 ILE HG12 A 158 ILE H 1.0 1.926 4.532 632 619 A 47 ILE HB A 123 VAL H 1.0 1.948 4.762 633 620 A 45 ASP H A 44 PRO HA 1.0 1.556 2.676 634 621 A 45 ASP HB2 A 45 ASP H 1.0 1.922 4.498 635 622 A 45 ASP H A 45 ASP HB3 1.0 1.763 3.485 636 623 A 44 PRO HB2 A 45 ASP H 1.0 1.960 4.908 637 624 A 124 ASN HD22 A 45 ASP H 1.0 1.998 6.228 638 625 A 43 VAL H A 43 VAL HA 1.0 1.789 3.611 639 626 A 43 VAL H A 42 PRO HA 1.0 1.569 2.717 640 627 A 43 VAL H A 42 PRO HB2 1.0 1.985 5.323 641 628 A 43 VAL HB A 43 VAL H 1.0 1.657 3.029 642 629 A 43 VAL H A 42 PRO HB3 1.0 1.912 4.408 643 630 A 43 VAL HGy% A 43 VAL H 1.0 1.572 2.724 644 631 A 124 ASN HD21 A 43 VAL H 1.0 1.952 7.278 645 632 A 114 ILE HA A 115 ILE H 1.0 1.585 2.771 646 633 A 115 ILE H A 115 ILE HA 1.0 1.746 3.404 647 634 A 113 PRO HB3 A 115 ILE H 1.0 1.996 5.620 648 635 A 115 ILE H A 115 ILE HG1x 1.0 1.987 5.371 649 636 A 115 ILE HG2% A 115 ILE H 1.0 1.951 4.791 650 637 A 117 ILE H A 115 ILE H 1.0 1.996 6.328 651 638 A 116 GLY H A 115 ILE H 1.0 2.000 6.122 652 639 A 123 VAL H A 122 LEU HA 1.0 1.611 2.861 653 640 A 123 VAL H A 123 VAL HA 1.0 1.832 3.850 654 641 A 123 VAL HB A 123 VAL H 1.0 1.673 3.095 655 642 A 123 VAL H A 48 THR HG2% 1.0 1.936 7.498 656 643 A 123 VAL H A 123 VAL HGx% 1.0 1.549 2.651 657 644 A 123 VAL H A 48 THR HA 1.0 1.793 3.633 658 645 A 48 THR HB A 123 VAL H 1.0 1.905 7.835 659 646 A 149 GLY HA3 A 102 PHE H 1.0 1.875 8.127 660 647 A 102 PHE H A 102 PHE HB3 1.0 1.899 4.305 661 648 A 102 PHE H A 101 LEU HB2 1.0 1.993 5.527 662 649 A 101 LEU HB3 A 102 PHE H 1.0 1.986 6.678 663 650 A 101 LEU HDy% A 102 PHE H 1.0 1.979 6.849 664 651 A 102 PHE H A 102 PHE HB2 1.0 2.000 6.074 665 652 A 102 PHE H A 102 PHE HDy 1.0 1.925 4.533 666 652 A 102 PHE H A 102 PHE HDx 1.0 1.925 4.533 667 653 A 101 LEU HA A 102 PHE H 1.0 1.668 3.074 668 654 A 102 PHE H A 102 PHE HA 1.0 1.953 4.817 669 655 A 150 LEU HA A 102 PHE H 1.0 1.996 6.326 670 656 A 85 THR H A 85 THR HB 1.0 1.905 4.353 671 657 A 85 THR HA A 85 THR H 1.0 1.824 3.804 672 658 A 85 THR H A 84 GLY HA2 1.0 1.830 3.836 673 659 A 83 ALA HB% A 85 THR H 1.0 1.940 7.448 674 660 A 78 ASP HA A 79 GLU H 1.0 1.618 2.886 675 661 A 78 ASP HB2 A 79 GLU H 1.0 1.984 6.722 676 662 A 79 GLU H A 78 ASP HB3 1.0 1.944 7.400 677 663 A 79 GLU H A 79 GLU HG3 1.0 1.979 6.837 678 664 A 79 GLU HB2 A 79 GLU H 1.0 1.740 3.372 679 665 A 56 CYS HA A 55 LYS H 1.0 1.828 8.514 680 666 A 53 THR HB A 55 LYS H 1.0 1.959 7.191 681 667 A 52 ALA HA A 55 LYS H 1.0 1.927 4.551 682 668 A 53 THR HA A 55 LYS H 1.0 1.998 6.258 683 669 A 54 GLU HB2 A 55 LYS H 1.0 1.981 5.233 684 670 A 54 GLU HB3 A 55 LYS H 1.0 1.847 3.945 685 671 A 55 LYS HB2 A 55 LYS H 1.0 1.709 3.237 686 672 A 70 TYR HA A 101 LEU H 1.0 1.997 5.721 687 673 A 69 THR HB A 101 LEU H 1.0 1.893 4.261 688 674 A 101 LEU H A 101 LEU HB2 1.0 1.923 4.505 689 675 A 101 LEU H A 69 THR HG2% 1.0 1.996 5.650 690 676 A 101 LEU H A 101 LEU HB3 1.0 1.876 4.128 691 677 A 101 LEU H A 101 LEU HDx% 1.0 1.996 6.344 692 678 A 69 THR H A 101 LEU H 1.0 1.987 5.371 693 679 A 94 SER HA A 95 GLY H 1.0 1.680 3.120 694 680 A 96 THR HA A 95 GLY H 1.0 1.965 4.963 695 681 A 95 GLY H A 90 ILE HD1% 1.0 1.823 3.797 696 682 A 134 CYS H A 60 ALA HA 1.0 1.995 6.399 697 683 A 134 CYS H A 61 GLN HB2 1.0 2.000 6.138 698 684 A 61 GLN HB3 A 134 CYS H 1.0 1.912 7.764 699 685 A 134 CYS HB2 A 134 CYS H 1.0 1.999 5.813 700 686 A 134 CYS HB3 A 134 CYS H 1.0 1.797 3.653 701 687 A 60 ALA HB% A 134 CYS H 1.0 1.888 4.222 702 688 A 132 ALA HB% A 134 CYS H 1.0 1.988 6.624 703 689 A 135 GLN H A 134 CYS H 1.0 1.982 6.786 704 690 A 134 CYS HA A 134 CYS H 1.0 1.917 4.455 705 691 A 133 CYS HA A 134 CYS H 1.0 1.652 3.014 706 692 A 63 SER H A 134 CYS H 1.0 1.989 6.583 707 693 A 70 TYR HA A 71 ALA H 1.0 1.653 3.015 708 694 A 70 TYR HB3 A 71 ALA H 1.0 1.996 5.634 709 695 A 124 ASN HA A 127 CYS H 1.0 1.957 4.871 710 696 A 126 LYS HA A 127 CYS H 1.0 1.962 4.936 711 697 A 125 GLN HA A 127 CYS H 1.0 1.993 6.495 712 698 A 123 VAL HA A 127 CYS H 1.0 1.998 5.776 713 699 A 127 CYS HB3 A 127 CYS H 1.0 1.873 4.111 714 700 A 127 CYS HB2 A 127 CYS H 1.0 1.820 3.780 715 701 A 126 LYS HB3 A 127 CYS H 1.0 1.956 4.856 716 702 A 127 CYS H A 126 LYS HB2 1.0 1.980 5.210 717 703 A 126 LYS H A 127 CYS H 1.0 1.670 3.084 718 704 A 127 CYS HA A 127 CYS H 1.0 1.851 3.969 719 705 A 128 LYS H A 127 CYS H 1.0 1.976 6.908 720 706 A 70 TYR HA A 100 GLY H 1.0 1.958 7.204 721 707 A 100 GLY HA3 A 100 GLY H 1.0 1.867 4.067 722 708 A 100 GLY H A 100 GLY HA2 1.0 1.894 4.268 723 709 A 99 LEU HB2 A 100 GLY H 1.0 1.995 6.399 724 710 A 99 LEU HB3 A 100 GLY H 1.0 1.998 5.706 725 711 A 70 TYR HDy A 100 GLY H 1.0 1.965 7.095 726 711 A 70 TYR HDx A 100 GLY H 1.0 1.965 7.095 727 712 A 100 GLY H A 102 PHE HEy 1.0 1.899 4.299 728 712 A 100 GLY H A 102 PHE HEx 1.0 1.899 4.299 729 713 A 99 LEU HA A 100 GLY H 1.0 1.661 3.043 730 714 A 101 LEU H A 100 GLY H 1.0 1.967 7.063 731 715 A 84 GLY H A 84 GLY HA2 1.0 1.731 3.335 732 716 A 85 THR HG2% A 84 GLY H 1.0 1.948 7.350 733 717 A 64 CYS HB3 A 106 SER H 1.0 1.993 6.503 734 718 A 105 CYS HB2 A 106 SER H 1.0 1.990 5.454 735 719 A 105 CYS HB3 A 106 SER H 1.0 1.994 6.448 736 720 A 66 ASN H A 106 SER H 1.0 1.702 9.388 737 721 A 65 CYS HA A 106 SER H 1.0 1.998 5.756 738 722 A 105 CYS HA A 106 SER H 1.0 1.712 3.256 739 723 A 63 SER HA A 106 SER H 1.0 1.943 7.411 740 724 A 64 CYS HA A 106 SER H 1.0 1.980 6.834 741 725 A 111 GLN HA A 112 ILE H 1.0 1.519 2.557 742 726 A 110 LEU HA A 112 ILE H 1.0 1.894 7.948 743 727 A 112 ILE H A 112 ILE HG12 1.0 1.778 3.558 744 728 A 112 ILE H A 112 ILE HG13 1.0 1.962 4.936 745 729 A 112 ILE H A 112 ILE HG2% 1.0 1.997 5.695 746 730 A 112 ILE H A 112 ILE HD1% 1.0 1.998 6.266 747 731 A 61 GLN HG2 A 61 GLN HE22 1.0 1.996 6.340 748 732 A 108 LEU H A 61 GLN HE22 1.0 1.970 7.008 749 733 A 61 GLN H A 60 ALA HA 1.0 1.622 2.898 750 734 A 135 GLN HA A 61 GLN H 1.0 1.968 7.046 751 735 A 134 CYS HB3 A 61 GLN H 1.0 1.968 5.010 752 736 A 61 GLN H A 133 CYS HB2 1.0 1.993 6.473 753 737 A 61 GLN H A 61 GLN HB2 1.0 1.812 3.732 754 738 A 61 GLN H A 61 GLN HB3 1.0 1.866 4.060 755 739 A 60 ALA HB% A 61 GLN H 1.0 1.726 3.314 756 740 A 61 GLN H A 89 LEU HDy% 1.0 1.950 7.320 757 741 A 133 CYS HA A 61 GLN H 1.0 1.973 6.949 758 742 A 136 ASN H A 61 GLN H 1.0 1.914 7.750 759 743 A 156 GLY H A 43 VAL HA 1.0 1.994 6.434 760 744 A 154 ALA HA A 156 GLY H 1.0 1.989 6.593 761 745 A 155 LEU HB2 A 156 GLY H 1.0 1.980 5.218 762 746 A 155 LEU H A 156 GLY H 1.0 1.942 4.704 763 747 A 124 ASN HA A 124 ASN H 1.0 1.904 4.344 764 748 A 123 VAL HA A 124 ASN H 1.0 1.983 5.273 765 749 A 124 ASN HB2 A 124 ASN H 1.0 1.986 5.348 766 750 A 124 ASN HB3 A 124 ASN H 1.0 1.810 3.724 767 751 A 123 VAL HGx% A 124 ASN H 1.0 1.612 2.866 768 752 A 123 VAL H A 124 ASN H 1.0 1.889 4.225 769 753 A 124 ASN HD22 A 124 ASN H 1.0 1.941 7.435 770 754 A 125 GLN H A 124 ASN H 1.0 1.864 4.048 771 755 A 108 LEU H A 108 LEU HA 1.0 1.866 4.064 772 756 A 108 LEU H A 107 LYS HA 1.0 1.650 3.006 773 757 A 108 LEU H A 61 GLN HG2 1.0 1.989 5.415 774 758 A 108 LEU H A 107 LYS HB3 1.0 1.964 4.968 775 759 A 108 LEU HB2 A 108 LEU H 1.0 1.977 5.169 776 760 A 108 LEU H A 108 LEU HB3 1.0 1.766 3.496 777 761 A 108 LEU HDx% A 108 LEU H 1.0 1.997 6.297 778 762 A 108 LEU H A 108 LEU HDy% 1.0 1.987 6.657 779 763 A 63 SER HA A 108 LEU H 1.0 1.904 4.340 780 764 A 101 LEU H A 100 GLY HA2 1.0 1.742 3.386 781 765 A 139 SER HB3 A 140 ASP H 1.0 1.976 5.150 782 766 A 140 ASP H A 140 ASP HB2 1.0 1.787 3.601 783 767 A 131 ILE H A 131 ILE HA 1.0 1.902 4.330 784 768 A 40 ARG HG3 A 41 PHE H 1.0 1.926 7.608 785 769 A 49 VAL H A 50 LYS H 1.0 1.822 3.792 786 770 A 48 THR HG1 A 50 LYS H 1.0 1.989 6.617 787 771 A 122 LEU HA A 50 LYS H 1.0 1.739 9.155 788 772 A 123 VAL HB A 50 LYS H 1.0 2.000 6.036 789 773 A 54 GLU H A 55 LYS H 1.0 1.779 3.565 790 774 A 57 GLY H A 55 LYS H 1.0 1.974 6.948 791 775 A 58 ASP H A 59 GLN H 1.0 1.753 3.435 792 776 A 58 ASP H A 58 ASP HB3 1.0 1.796 3.646 793 777 A 58 ASP HA A 59 GLN H 1.0 1.921 4.495 794 778 A 58 ASP HB2 A 59 GLN H 1.0 1.977 6.871 795 779 A 60 ALA H A 58 ASP HB3 1.0 1.803 8.709 796 780 A 62 LEU H A 63 SER HB3 1.0 1.950 7.314 797 781 A 63 SER H A 64 CYS H 1.0 1.896 7.928 798 782 A 66 ASN H A 65 CYS H 1.0 1.912 7.768 799 783 A 65 CYS H A 67 LYS H 1.0 1.877 8.107 800 784 A 132 ALA HB% A 65 CYS H 1.0 1.988 6.632 801 785 A 130 ASN HB2 A 65 CYS H 1.0 1.992 5.478 802 786 A 66 ASN H A 104 GLN HB2 1.0 1.942 4.686 803 787 A 130 ASN HD21 A 67 LYS H 1.0 1.997 6.297 804 788 A 130 ASN HD21 A 68 ALA H 1.0 1.981 6.785 805 789 A 63 SER HA A 107 LYS H 1.0 1.873 8.149 806 790 A 74 VAL HA A 73 ASP H 1.0 1.868 8.186 807 791 A 77 ILE H A 75 THR HA 1.0 1.988 5.406 808 792 A 74 VAL HB A 77 ILE H 1.0 1.994 6.444 809 793 A 78 ASP H A 78 ASP HA 1.0 1.823 3.797 810 794 A 79 GLU H A 80 GLY H 1.0 1.845 3.929 811 795 A 82 LEU H A 80 GLY H 1.0 1.994 6.464 812 796 A 84 GLY H A 81 ILE H 1.0 1.999 5.793 813 797 A 83 ALA H A 81 ILE H 1.0 2.000 6.076 814 798 A 83 ALA H A 99 LEU HDy% 1.0 1.959 4.893 815 799 A 84 GLY H A 85 THR H 1.0 1.910 4.392 816 800 A 86 LEU H A 85 THR H 1.0 1.721 3.293 817 801 A 87 LYS H A 86 LEU HB3 1.0 1.999 5.815 818 802 A 88 ASN H A 88 ASN HB3 1.0 1.742 3.388 819 803 A 90 ILE H A 89 LEU HB2 1.0 1.907 4.365 820 804 A 127 CYS HA A 126 LYS H 1.0 1.780 8.876 821 805 A 126 LYS H A 125 GLN H 1.0 1.689 3.159 822 806 A 91 GLY H A 92 GLY H 1.0 1.990 5.456 823 807 A 96 THR H A 95 GLY H 1.0 1.978 5.186 824 808 A 146 ILE HG12 A 143 GLY H 1.0 1.992 6.508 825 809 A 135 GLN H A 135 GLN HA 1.0 1.777 3.549 826 810 A 99 LEU HB3 A 98 GLY H 1.0 1.981 6.787 827 811 A 97 GLU H A 99 LEU H 1.0 1.981 6.807 828 812 A 152 CYS H A 100 GLY H 1.0 1.949 4.771 829 813 A 102 PHE H A 103 ASN H 1.0 1.890 7.988 830 814 A 103 ASN HD22 A 104 GLN H 1.0 1.441 10.789 831 815 A 105 CYS H A 104 GLN HB2 1.0 1.988 6.628 832 816 A 114 ILE H A 115 ILE H 1.0 1.954 4.832 833 817 A 113 PRO HA A 112 ILE H 1.0 2.000 5.906 834 818 A 120 GLN HB3 A 120 GLN H 1.0 1.782 3.574 835 819 A 121 ASP H A 119 ILE HG2% 1.0 1.845 3.927 836 820 A 122 LEU H A 122 LEU HB2 1.0 1.851 3.967 837 821 A 124 ASN HD21 A 124 ASN H 1.0 1.876 8.118 838 822 A 122 LEU HG A 124 ASN H 1.0 1.975 6.913 839 823 A 125 GLN H A 127 CYS H 1.0 2.000 5.932 840 824 A 131 ILE H A 132 ALA H 1.0 1.935 7.505 841 825 A 133 CYS H A 155 LEU H 1.0 2.000 5.968 842 826 A 133 CYS H A 133 CYS HA 1.0 1.904 4.336 843 827 A 61 GLN H A 134 CYS H 1.0 1.874 4.118 844 828 A 133 CYS HB3 A 134 CYS H 1.0 1.999 6.205 845 829 A 139 SER H A 139 SER HB2 1.0 1.947 4.749 846 830 A 140 ASP HA A 142 SER H 1.0 2.000 6.004 847 831 A 142 SER H A 142 SER HB2 1.0 1.924 4.516 848 832 A 144 SER H A 143 GLY HA3 1.0 1.873 4.109 849 833 A 145 LEU H A 145 LEU HG 1.0 1.657 3.033 850 834 A 149 GLY H A 148 LEU H 1.0 1.734 3.350 851 835 A 149 GLY H A 103 ASN HD21 1.0 1.902 7.864 852 836 A 150 LEU H A 102 PHE HB3 1.0 1.995 6.385 853 837 A 155 LEU HA A 156 GLY H 1.0 1.978 5.180 854 838 A 158 ILE H A 41 PHE HDy 1.0 1.835 8.461 855 838 A 158 ILE H A 41 PHE HDx 1.0 1.835 8.461 856 839 A 56 CYS H A 57 GLY H 1.0 1.832 3.854 857 840 A 130 ASN H A 130 ASN HD22 1.0 1.996 6.348 858 841 A 64 CYS HB2 A 127 CYS H 1.0 1.816 8.614 859 842 A 127 CYS HB2 A 64 CYS H 1.0 1.824 8.552 860 843 A 49 VAL HB A 50 LYS H 1.0 1.792 3.630 861 844 A 54 GLU H A 52 ALA HA 1.0 2.000 6.046 862 845 A 74 VAL HB A 74 VAL H 1.0 1.835 3.865 863 846 A 74 VAL HB A 75 THR H 1.0 1.785 3.593 864 847 A 90 ILE H A 86 LEU H 1.0 1.899 7.897 865 848 A 105 CYS HA A 64 CYS H 1.0 1.936 7.504 866 849 A 105 CYS HB3 A 64 CYS H 1.0 1.985 6.711 867 850 A 105 CYS HB2 A 64 CYS H 1.0 1.979 6.839 868 851 A 79 GLU H A 79 GLU HB3 1.0 1.805 3.701 869 852 A 58 ASP H A 89 LEU HDx% 1.0 1.980 6.820 870 853 A 74 VAL HB A 75 THR HG2% 1.0 1.974 6.948 871 854 A 75 THR HG2% A 75 THR H 1.0 1.589 2.783 872 855 A 75 THR HG2% A 77 ILE H 1.0 1.929 7.579 873 856 A 78 ASP HB3 A 81 ILE HD1% 1.0 1.932 4.596 874 857 A 40 ARG HD2 A 40 ARG HG3 1.0 1.963 4.953 875 858 A 40 ARG HG3 A 40 ARG HE 1.0 1.926 4.542 876 859 A 50 LYS HA A 53 THR HG2% 1.0 1.999 5.825 877 860 A 53 THR HA A 53 THR HG2% 1.0 1.669 3.079 878 861 A 99 LEU HDx% A 83 ALA HA 1.0 1.832 3.850 879 862 A 82 LEU HA A 82 LEU HDx% 1.0 1.900 4.312 880 863 A 108 LEU HDx% A 127 CYS HB3 1.0 1.785 3.591 881 864 A 127 CYS HB2 A 108 LEU HDy% 1.0 1.984 5.288 882 865 A 82 LEU H A 82 LEU HDy% 1.0 1.990 5.462 883 866 A 104 GLN HG3 A 67 LYS HG2 1.0 1.999 5.941 884 867 A 104 GLN HA A 104 GLN HG3 1.0 1.918 4.460 885 868 A 108 LEU HDy% A 108 LEU HB3 1.0 1.948 4.772 886 869 A 155 LEU HB2 A 43 VAL HGy% 1.0 1.852 3.970 887 870 A 119 ILE H A 119 ILE HD1% 1.0 1.999 5.805 888 871 A 150 LEU HDy% A 149 GLY HA2 1.0 1.988 5.404 889 872 A 83 ALA HB% A 79 GLU HG3 1.0 1.787 3.605 890 873 A 71 ALA HB% A 79 GLU HG2 1.0 1.781 3.571 891 874 A 83 ALA HB% A 82 LEU H 1.0 1.973 6.957 892 875 A 47 ILE HG13 A 46 ASP H 1.0 1.993 6.457 893 876 A 149 GLY HA3 A 101 LEU HDx% 1.0 1.998 5.748 894 877 A 101 LEU HDx% A 149 GLY HA2 1.0 1.916 4.446 895 878 A 152 CYS HA A 86 LEU HDx% 1.0 1.990 5.436 896 879 A 43 VAL HGy% A 43 VAL HB 1.0 1.551 2.659 897 880 A 40 ARG HD2 A 40 ARG HG2 1.0 1.937 4.643 898 881 A 40 ARG HD2 A 40 ARG HE 1.0 1.887 4.209 899 882 A 104 GLN HA A 104 GLN HG2 1.0 1.979 5.209 900 883 A 104 GLN HG2 A 66 ASN HB2 1.0 1.983 5.273 901 884 A 79 GLU H A 79 GLU HG2 1.0 1.944 7.400 902 885 A 127 CYS HB3 A 126 LYS HB3 1.0 1.994 5.560 903 886 A 104 GLN HA A 104 GLN HB2 1.0 1.989 5.403 904 887 A 47 ILE HD1% A 51 GLN HB2 1.0 1.807 3.709 905 888 A 47 ILE HD1% A 47 ILE HG12 1.0 1.530 2.592 906 889 A 47 ILE HD1% A 52 ALA HB% 1.0 2.000 5.978 907 890 A 47 ILE HD1% A 44 PRO HD2 1.0 1.905 7.837 908 891 A 47 ILE HD1% A 51 GLN HE21 1.0 1.973 5.101 909 892 A 90 ILE H A 90 ILE HD1% 1.0 1.999 5.823 910 893 A 123 VAL HA A 123 VAL HGx% 1.0 1.967 5.007 911 894 A 49 VAL HA A 123 VAL HGx% 1.0 2.000 6.060 912 895 A 127 CYS HB3 A 131 ILE HD1% 1.0 1.995 5.623 913 896 A 131 ILE HG2% A 131 ILE HG12 1.0 1.971 5.065 914 897 A 90 ILE HB A 90 ILE HG12 1.0 1.697 3.189 915 898 A 146 ILE HB A 148 LEU H 1.0 1.953 4.815 916 899 A 123 VAL HA A 49 VAL HGx% 1.0 1.945 4.731 917 900 A 49 VAL HA A 49 VAL HGx% 1.0 1.602 2.828 918 901 A 39 VAL HGy% A 42 PRO HB2 1.0 1.959 4.889 919 902 A 41 PHE HB3 A 39 VAL HGy% 1.0 1.998 6.262 920 903 A 39 VAL HB A 39 VAL HGy% 1.0 1.453 2.363 921 904 A 131 ILE HB A 131 ILE HG2% 1.0 1.528 2.584 922 905 A 42 PRO HD3 A 42 PRO HB2 1.0 1.945 7.381 923 906 A 67 LYS HG2 A 66 ASN HB2 1.0 1.962 4.938 924 907 A 82 LEU HA A 82 LEU HG 1.0 1.918 4.460 925 908 A 81 ILE HG13 A 81 ILE HG12 1.0 1.341 2.069 926 909 A 50 LYS HA A 50 LYS HB2 1.0 1.975 5.125 927 910 A 42 PRO HD3 A 42 PRO HB3 1.0 1.926 7.620 928 911 A 81 ILE HA A 81 ILE HG2% 1.0 1.583 2.765 929 912 A 118 PRO HD2 A 117 ILE HG2% 1.0 1.988 5.396 930 913 A 121 ASP HB% A 119 ILE HG2% 1.0 1.966 4.986 931 914 A 67 LYS HB3 A 103 ASN HB2 1.0 1.979 5.207 932 915 A 40 ARG HD3 A 40 ARG HB2 1.0 1.992 6.528 933 916 A 40 ARG HB3 A 40 ARG HB2 1.0 1.640 2.966 934 917 A 40 ARG HB2 A 40 ARG HE 1.0 1.965 4.979 935 918 A 51 GLN H A 50 LYS HB3 1.0 1.950 7.310 936 919 A 153 ILE HD1% A 153 ILE HG12 1.0 1.580 2.752 937 920 A 49 VAL HA A 49 VAL HB 1.0 1.877 4.133 938 921 A 49 VAL HA A 123 VAL HB 1.0 1.704 3.216 939 922 A 49 VAL HA A 52 ALA HB% 1.0 1.643 2.977 940 923 A 49 VAL HA A 123 VAL HGy% 1.0 1.720 3.284 941 924 A 69 THR HB A 69 THR H 1.0 1.868 4.076 942 925 A 112 ILE HG2% A 113 PRO HD3 1.0 1.739 3.371 943 926 A 159 LEU HDy% A 159 LEU HA 1.0 1.775 3.543 944 927 A 156 GLY HA3 A 159 LEU HDy% 1.0 1.884 4.186 945 928 A 159 LEU HDy% A 44 PRO HD3 1.0 1.975 5.135 946 929 A 123 VAL HB A 124 ASN H 1.0 1.991 6.543 947 930 A 52 ALA HA A 62 LEU HDx% 1.0 1.920 4.480 948 931 A 100 GLY H A 99 LEU HDy% 1.0 1.998 6.232 949 932 A 87 LYS HA A 90 ILE HD1% 1.0 1.611 2.859 950 933 A 90 ILE HB A 90 ILE HD1% 1.0 1.564 2.702 951 934 A 77 ILE HB A 77 ILE HD1% 1.0 1.587 2.775 952 935 A 77 ILE H A 77 ILE HD1% 1.0 1.991 6.543 953 936 A 101 LEU H A 101 LEU HDy% 1.0 1.992 5.514 954 937 A 153 ILE H A 86 LEU HDx% 1.0 1.925 4.525 955 938 A 86 LEU H A 86 LEU HDx% 1.0 1.967 7.057 956 939 A 73 ASP HB2 A 74 VAL HGx% 1.0 1.929 4.567 957 940 A 51 GLN HB2 A 52 ALA HB% 1.0 1.949 7.319 958 941 A 107 LYS HG2 A 107 LYS HA 1.0 1.990 6.562 959 942 A 135 GLN HB2 A 86 LEU HDy% 1.0 1.922 4.506 960 943 A 78 ASP HB2 A 81 ILE HB 1.0 1.905 4.359 961 944 A 101 LEU HDx% A 101 LEU HB2 1.0 1.888 4.216 962 945 A 69 THR HB A 101 LEU HG 1.0 1.921 7.667 963 946 A 102 PHE HB2 A 102 PHE HB3 1.0 1.760 3.472 964 947 A 103 ASN HB3 A 67 LYS HB2 1.0 1.986 5.348 965 948 A 67 LYS HB2 A 103 ASN HB2 1.0 1.959 7.181 966 949 A 77 ILE HB A 77 ILE HG13 1.0 1.846 3.930 967 950 A 77 ILE HB A 77 ILE HG12 1.0 1.732 3.342 968 951 A 77 ILE HB A 74 VAL HGy% 1.0 1.634 2.942 969 952 A 77 ILE HB A 77 ILE HA 1.0 1.853 3.977 970 953 A 77 ILE HB A 71 ALA HA 1.0 1.936 4.638 971 954 A 77 ILE HB A 74 VAL HB 1.0 2.000 6.146 972 955 A 130 ASN HB2 A 102 PHE HEy 1.0 1.973 6.963 973 955 A 130 ASN HB2 A 102 PHE HEx 1.0 1.973 6.963 974 956 A 158 ILE HG12 A 158 ILE HG2% 1.0 1.894 4.258 975 957 A 90 ILE HB A 90 ILE HG2% 1.0 1.382 2.170 976 958 A 77 ILE HB A 77 ILE HG2% 1.0 1.365 2.127 977 959 A 78 ASP HB3 A 77 ILE HG2% 1.0 1.850 8.336 978 960 A 78 ASP H A 77 ILE HG2% 1.0 1.740 3.378 979 961 A 77 ILE H A 77 ILE HG2% 1.0 1.974 5.122 980 962 A 96 THR HG2% A 79 GLU HG3 1.0 1.953 4.823 981 963 A 74 VAL HB A 69 THR HG2% 1.0 1.970 5.052 982 964 A 96 THR HG2% A 99 LEU HB2 1.0 1.909 4.387 983 965 A 123 VAL HB A 49 VAL HGy% 1.0 1.838 3.884 984 966 A 78 ASP HB2 A 81 ILE HG12 1.0 1.966 4.996 985 967 A 78 ASP HB2 A 81 ILE HD1% 1.0 1.735 3.353 986 968 A 126 LYS HE2 A 126 LYS HD2 1.0 1.670 3.082 987 969 A 154 ALA HB% A 98 GLY HA2 1.0 1.826 3.812 988 970 A 154 ALA HB% A 41 PHE HB3 1.0 1.783 3.579 989 971 A 154 ALA HB% A 41 PHE HB2 1.0 1.996 5.652 990 972 A 154 ALA HB% A 41 PHE HDx 1.0 1.938 4.650 991 972 A 154 ALA HB% A 41 PHE HDy 1.0 1.938 4.650 992 973 A 154 ALA HB% A 102 PHE HEx 1.0 1.999 5.829 993 973 A 154 ALA HB% A 102 PHE HEy 1.0 1.999 5.829 994 974 A 124 ASN HB3 A 123 VAL HGx% 1.0 1.957 7.223 995 975 A 124 ASN HD21 A 123 VAL HGx% 1.0 1.994 6.450 996 976 A 40 ARG HD3 A 40 ARG HG3 1.0 1.933 4.605 997 977 A 40 ARG HD3 A 40 ARG HG2 1.0 1.875 4.131 998 978 A 40 ARG HD3 A 40 ARG HE 1.0 1.870 4.088 999 979 A 49 VAL HA A 49 VAL HGy% 1.0 1.662 3.050 1000 980 A 49 VAL HB A 49 VAL HGy% 1.0 1.502 2.504 1001 981 A 153 ILE H A 86 LEU HDy% 1.0 1.987 5.359 1002 982 A 86 LEU H A 86 LEU HDy% 1.0 1.990 5.444 1003 983 A 50 LYS H A 49 VAL HGy% 1.0 1.993 5.549 1004 984 A 116 GLY H A 115 ILE HB 1.0 1.996 5.684 1005 985 A 97 GLU HB2 A 40 ARG HE 1.0 1.998 5.740 1006 986 A 107 LYS HA A 107 LYS HG3 1.0 1.998 5.756 1007 987 A 77 ILE HG12 A 77 ILE HA 1.0 1.976 5.146 1008 988 A 90 ILE HA A 90 ILE HG12 1.0 1.946 4.730 1009 989 A 152 CYS HB3 A 132 ALA HB% 1.0 1.937 4.649 1010 990 A 152 CYS HB2 A 132 ALA HB% 1.0 1.723 3.303 1011 991 A 132 ALA HB% A 153 ILE HB 1.0 1.994 6.416 1012 992 A 158 ILE HB A 158 ILE HG12 1.0 1.823 3.799 1013 993 A 158 ILE HG13 A 158 ILE HB 1.0 1.965 4.971 1014 994 A 153 ILE HG2% A 155 LEU HA 1.0 1.962 4.946 1015 995 A 158 ILE HB A 158 ILE HG2% 1.0 1.545 2.639 1016 996 A 159 LEU H A 158 ILE HG2% 1.0 1.968 7.036 1017 997 A 40 ARG HB3 A 40 ARG HG2 1.0 1.916 4.446 1018 998 A 40 ARG HB2 A 40 ARG HG2 1.0 1.991 5.469 1019 999 A 40 ARG HG2 A 40 ARG HE 1.0 1.992 5.516 1020 1000 A 55 LYS H A 54 GLU HG3 1.0 1.808 8.676 1021 1001 A 85 THR HG2% A 82 LEU HA 1.0 1.963 4.947 1022 1002 A 85 THR HG2% A 84 GLY HA2 1.0 1.997 5.669 1023 1003 A 51 GLN HB3 A 48 THR HG2% 1.0 1.964 4.966 1024 1004 A 122 LEU HG A 48 THR HG2% 1.0 1.776 3.544 1025 1005 A 48 THR H A 48 THR HG2% 1.0 1.545 2.637 1026 1006 A 47 ILE HD1% A 55 LYS HB3 1.0 1.923 4.505 1027 1007 A 68 ALA HA A 68 ALA HB% 1.0 1.603 2.835 1028 1008 A 101 LEU HB3 A 101 LEU HDy% 1.0 1.756 3.446 1029 1009 A 54 GLU HB3 A 54 GLU HG2 1.0 1.781 3.571 1030 1010 A 103 ASN HB3 A 67 LYS HB3 1.0 1.808 3.716 1031 1011 A 64 CYS HB2 A 108 LEU HDy% 1.0 1.996 5.652 1032 1012 A 130 ASN HB3 A 130 ASN HD21 1.0 1.949 4.765 1033 1013 A 152 CYS HB3 A 152 CYS HB2 1.0 1.808 3.716 1034 1014 A 83 ALA H A 82 LEU HB2 1.0 1.890 4.240 1035 1015 A 123 VAL HA A 126 LYS HB3 1.0 1.949 4.777 1036 1016 A 123 VAL HB A 123 VAL HA 1.0 1.676 3.104 1037 1017 A 123 VAL HA A 123 VAL HGy% 1.0 1.580 2.756 1038 1018 A 123 VAL HA A 49 VAL HGy% 1.0 1.588 2.782 1039 1019 A 123 VAL HA A 126 LYS HGx 1.0 1.935 4.613 1040 1020 A 62 LEU HB3 A 62 LEU HB2 1.0 1.620 2.896 1041 1021 A 62 LEU HB3 A 62 LEU HDx% 1.0 1.758 3.458 1042 1022 A 47 ILE HG2% A 51 GLN HB2 1.0 1.647 2.991 1043 1023 A 64 CYS HB3 A 108 LEU HG 1.0 1.952 4.806 1044 1024 A 47 ILE HB A 47 ILE HG12 1.0 1.793 3.633 1045 1025 A 47 ILE HG13 A 47 ILE HB 1.0 1.835 3.869 1046 1026 A 47 ILE HG2% A 47 ILE HB 1.0 1.575 2.737 1047 1027 A 47 ILE HD1% A 47 ILE HB 1.0 1.971 5.067 1048 1028 A 40 ARG HB3 A 40 ARG HG3 1.0 1.990 5.444 1049 1029 A 65 CYS HA A 65 CYS HB3 1.0 1.998 5.716 1050 1030 A 60 ALA HB% A 133 CYS HB2 1.0 1.614 2.874 1051 1031 A 51 GLN HA A 51 GLN HB2 1.0 1.897 4.289 1052 1032 A 52 ALA HA A 52 ALA HB% 1.0 1.532 2.598 1053 1033 A 47 ILE HG2% A 52 ALA HA 1.0 1.553 2.663 1054 1034 A 55 LYS HB2 A 52 ALA HA 1.0 1.836 3.876 1055 1035 A 82 LEU HB2 A 82 LEU HA 1.0 1.626 2.914 1056 1036 A 40 ARG HA A 40 ARG HG3 1.0 1.940 4.674 1057 1037 A 40 ARG HA A 40 ARG HB2 1.0 1.974 5.126 1058 1038 A 155 LEU HA A 155 LEU HDx% 1.0 1.683 3.135 1059 1039 A 82 LEU HB3 A 79 GLU HA 1.0 1.777 3.551 1060 1040 A 87 LYS HA A 87 LYS H 1.0 1.798 3.656 1061 1041 A 55 LYS HA A 55 LYS H 1.0 1.835 3.867 1062 1042 A 55 LYS HA A 55 LYS HB2 1.0 1.877 4.141 1063 1043 A 81 ILE H A 81 ILE HA 1.0 1.833 3.859 1064 1044 A 85 THR HG2% A 85 THR HA 1.0 1.665 3.061 1065 1045 A 75 THR HG2% A 75 THR HB 1.0 1.515 2.545 1066 1046 A 40 ARG HA A 40 ARG HG2 1.0 1.919 4.477 1067 1047 A 52 ALA HA A 55 LYS HB3 1.0 1.943 4.705 1068 1048 A 45 ASP HA A 45 ASP HB3 1.0 1.986 5.340 1069 1049 A 51 GLN HA A 47 ILE HD1% 1.0 1.938 7.470 1070 1050 A 90 ILE HA A 153 ILE HG2% 1.0 1.980 5.224 1071 1051 A 152 CYS HA A 132 ALA HB% 1.0 1.967 7.067 1072 1052 A 151 PRO HB3 A 86 LEU HDy% 1.0 1.658 3.032 1073 1053 A 74 VAL HB A 77 ILE HD1% 1.0 1.918 4.458 1074 1054 A 81 ILE HB A 78 ASP HB3 1.0 1.966 7.084 1075 1055 A 105 CYS HB3 A 65 CYS HA 1.0 1.813 8.631 1076 1056 A 65 CYS H A 64 CYS HB2 1.0 1.920 7.678 1077 1057 A 65 CYS HB3 A 67 LYS H 1.0 1.994 6.430 1078 1058 A 66 ASN H A 65 CYS HB3 1.0 1.876 8.124 1079 1059 A 65 CYS HB2 A 102 PHE HB3 1.0 1.874 8.132 1080 1060 A 42 PRO HD2 A 39 VAL HGy% 1.0 1.938 4.650 1081 1061 A 43 VAL HGy% A 42 PRO HD3 1.0 0.785 13.453 1082 1062 A 47 ILE HG12 A 44 PRO HD2 1.0 1.926 7.612 1083 1063 A 47 ILE HG13 A 44 PRO HD3 1.0 1.985 6.707 1084 1064 A 47 ILE HD1% A 44 PRO HD3 1.0 1.967 7.057 1085 1065 A 53 THR HA A 52 ALA HB% 1.0 1.982 5.266 1086 1066 A 53 THR HA A 56 CYS HB2 1.0 1.928 7.590 1087 1067 A 81 ILE HG12 A 81 ILE HA 1.0 1.889 4.227 1088 1068 A 81 ILE HG13 A 81 ILE HA 1.0 1.772 3.528 1089 1069 A 81 ILE HB A 81 ILE HA 1.0 1.845 3.929 1090 1070 A 139 SER HA A 139 SER HB3 1.0 1.947 4.747 1091 1071 A 157 SER HB2 A 41 PHE HDy 1.0 1.943 7.399 1092 1071 A 157 SER HB2 A 41 PHE HDx 1.0 1.943 7.399 1093 1072 A 157 SER HB3 A 41 PHE HEy 1.0 1.715 9.307 1094 1072 A 157 SER HB3 A 41 PHE HEx 1.0 1.715 9.307 1095 1073 A 157 SER HB2 A 98 GLY H 1.0 1.999 5.907 1096 1074 A 157 SER HA A 157 SER HB3 1.0 1.993 5.521 1097 1075 A 155 LEU HA A 158 ILE HG12 1.0 1.999 5.847 1098 1076 A 79 GLU HA A 79 GLU HG2 1.0 1.837 3.881 1099 1077 A 79 GLU HA A 79 GLU HG3 1.0 1.988 5.392 1100 1078 A 157 SER HA A 157 SER HB2 1.0 1.830 3.838 1101 1079 A 68 ALA HA A 102 PHE HA 1.0 1.866 4.068 1102 1080 A 86 LEU HA A 86 LEU HDy% 1.0 1.658 3.036 1103 1081 A 121 ASP HB% A 49 VAL HGy% 1.0 1.932 4.594 1104 1082 A 101 LEU HA A 101 LEU HB2 1.0 1.993 5.545 1105 1083 A 101 LEU HA A 101 LEU HB3 1.0 2.000 5.964 1106 1084 A 131 ILE HG13 A 131 ILE HG12 1.0 1.631 2.935 1107 1085 A 101 LEU HDx% A 101 LEU HG 1.0 1.439 2.325 1108 1086 A 127 CYS HB2 A 131 ILE HD1% 1.0 1.775 3.541 1109 1087 A 55 LYS HB2 A 155 LEU HDx% 1.0 1.886 4.204 1110 1088 A 82 LEU HDy% A 151 PRO HG3 1.0 1.989 6.619 1111 1089 A 78 ASP HB2 A 81 ILE HG2% 1.0 1.996 6.370 1112 1090 A 78 ASP HB2 A 77 ILE HG2% 1.0 1.997 6.305 1113 1091 A 155 LEU HB3 A 43 VAL HGy% 1.0 1.980 5.218 1114 1092 A 65 CYS HB3 A 102 PHE HB3 1.0 1.736 9.166 1115 1093 A 135 GLN HA A 135 GLN HB3 1.0 1.892 4.246 1116 1094 A 127 CYS HB3 A 108 LEU HDy% 1.0 1.838 3.886 1117 1095 A 54 GLU HB2 A 54 GLU HG2 1.0 1.881 4.169 1118 1096 A 70 TYR HA A 70 TYR HDy 1.0 1.907 4.363 1119 1096 A 70 TYR HA A 70 TYR HDx 1.0 1.907 4.363 1120 1097 A 97 GLU HB3 A 40 ARG HE 1.0 1.902 7.870 1121 1098 A 131 ILE HG13 A 131 ILE HD1% 1.0 1.626 2.912 1122 1099 A 154 ALA HB% A 132 ALA HB% 1.0 1.944 4.722 1123 1100 A 131 ILE HG13 A 127 CYS HB3 1.0 2.000 6.052 1124 1101 A 149 GLY H A 148 LEU HG 1.0 1.999 5.953 1125 1102 A 41 PHE HB3 A 41 PHE HDy 1.0 1.941 4.693 1126 1102 A 41 PHE HB3 A 41 PHE HDx 1.0 1.941 4.693 1127 1103 A 41 PHE HB2 A 41 PHE HDy 1.0 1.934 4.614 1128 1103 A 41 PHE HB2 A 41 PHE HDx 1.0 1.934 4.614 1129 1104 A 70 TYR HEy A 102 PHE HEy 1.0 1.975 5.123 1130 1104 A 70 TYR HEy A 102 PHE HEx 1.0 1.975 5.123 1131 1104 A 70 TYR HEx A 102 PHE HEy 1.0 1.975 5.123 1132 1104 A 70 TYR HEx A 102 PHE HEx 1.0 1.975 5.123 1133 1105 A 70 TYR HEy A 98 GLY HA3 1.0 1.903 4.335 1134 1105 A 70 TYR HEx A 98 GLY HA3 1.0 1.903 4.335 1135 1106 A 70 TYR HEy A 39 VAL HA 1.0 1.994 6.440 1136 1106 A 70 TYR HEx A 39 VAL HA 1.0 1.994 6.440 1137 1107 A 70 TYR HB3 A 70 TYR HEy 1.0 1.984 6.718 1138 1107 A 70 TYR HB3 A 70 TYR HEx 1.0 1.984 6.718 1139 1108 A 70 TYR HEy A 154 ALA HB% 1.0 1.773 3.529 1140 1108 A 70 TYR HEx A 154 ALA HB% 1.0 1.773 3.529 1141 1109 A 70 TYR HEy A 40 ARG HD2 1.0 1.999 5.805 1142 1109 A 70 TYR HEx A 40 ARG HD2 1.0 1.999 5.805 1143 1110 A 70 TYR HB2 A 70 TYR HEy 1.0 1.961 7.151 1144 1110 A 70 TYR HB2 A 70 TYR HEx 1.0 1.961 7.151 1145 1111 A 70 TYR HEy A 68 ALA HB% 1.0 1.834 3.858 1146 1111 A 70 TYR HEx A 68 ALA HB% 1.0 1.834 3.858 1147 1112 A 70 TYR HEy A 154 ALA H 1.0 1.990 5.446 1148 1112 A 70 TYR HEx A 154 ALA H 1.0 1.990 5.446 1149 1113 A 70 TYR HEy A 40 ARG H 1.0 1.959 4.899 1150 1113 A 70 TYR HEx A 40 ARG H 1.0 1.959 4.899 1151 1114 A 102 PHE HEx A 68 ALA HB% 1.0 1.886 4.200 1152 1114 A 102 PHE HEy A 68 ALA HB% 1.0 1.886 4.200 1153 1115 A 132 ALA HB% A 102 PHE HEy 1.0 1.901 4.319 1154 1115 A 132 ALA HB% A 102 PHE HEx 1.0 1.901 4.319 1155 1116 A 130 ASN HB3 A 102 PHE HEy 1.0 1.985 5.313 1156 1116 A 130 ASN HB3 A 102 PHE HEx 1.0 1.985 5.313 1157 1117 A 102 PHE HDy A 102 PHE HB2 1.0 1.867 4.065 1158 1117 A 102 PHE HDx A 102 PHE HB2 1.0 1.867 4.065 1159 1118 A 65 CYS HB2 A 102 PHE HDy 1.0 1.991 6.529 1160 1118 A 65 CYS HB2 A 102 PHE HDx 1.0 1.991 6.529 1161 1119 A 102 PHE HDy A 68 ALA HA 1.0 1.960 4.908 1162 1119 A 102 PHE HDx A 68 ALA HA 1.0 1.960 4.908 1163 1120 A 65 CYS HB3 A 102 PHE HDy 1.0 1.862 4.038 1164 1120 A 65 CYS HB3 A 102 PHE HDx 1.0 1.862 4.038 1165 1121 A 102 PHE HDy A 102 PHE HB3 1.0 1.962 4.928 1166 1121 A 102 PHE HDx A 102 PHE HB3 1.0 1.962 4.928 1167 1122 A 152 CYS HB3 A 102 PHE HDy 1.0 1.913 4.425 1168 1122 A 152 CYS HB3 A 102 PHE HDx 1.0 1.913 4.425 1169 1123 A 101 LEU HA A 102 PHE HDy 1.0 1.971 5.065 1170 1123 A 101 LEU HA A 102 PHE HDx 1.0 1.971 5.065 1171 1124 A 102 PHE HDx A 68 ALA HB% 1.0 1.926 4.536 1172 1124 A 102 PHE HDy A 68 ALA HB% 1.0 1.926 4.536 1173 1125 A 132 ALA HB% A 102 PHE HDx 1.0 1.933 4.595 1174 1125 A 132 ALA HB% A 102 PHE HDy 1.0 1.933 4.595 1175 1126 A 40 ARG HG2 A 41 PHE HDy 1.0 1.929 7.581 1176 1126 A 40 ARG HG2 A 41 PHE HDx 1.0 1.929 7.581 1177 1127 A 159 LEU HG A 41 PHE HDy 1.0 1.968 5.016 1178 1127 A 159 LEU HG A 41 PHE HDx 1.0 1.968 5.016 1179 1128 A 41 PHE HDy A 98 GLY HA3 1.0 1.980 5.226 1180 1128 A 41 PHE HDx A 98 GLY HA3 1.0 1.980 5.226 1181 1129 A 41 PHE HDy A 41 PHE HA 1.0 1.986 5.354 1182 1129 A 41 PHE HDx A 41 PHE HA 1.0 1.986 5.354 1183 1130 A 70 TYR HDy A 71 ALA H 1.0 1.998 6.236 1184 1130 A 70 TYR HDx A 71 ALA H 1.0 1.998 6.236 1185 1131 A 70 TYR HDy A 102 PHE HEy 1.0 1.963 4.959 1186 1131 A 70 TYR HDy A 102 PHE HEx 1.0 1.963 4.959 1187 1131 A 70 TYR HDx A 102 PHE HEy 1.0 1.963 4.959 1188 1131 A 70 TYR HDx A 102 PHE HEx 1.0 1.963 4.959 1189 1132 A 70 TYR HDy A 98 GLY HA3 1.0 1.868 4.080 1190 1132 A 70 TYR HDx A 98 GLY HA3 1.0 1.868 4.080 1191 1133 A 70 TYR HB3 A 70 TYR HDy 1.0 1.818 3.770 1192 1133 A 70 TYR HB3 A 70 TYR HDx 1.0 1.818 3.770 1193 1134 A 70 TYR HB2 A 70 TYR HDy 1.0 1.885 4.195 1194 1134 A 70 TYR HB2 A 70 TYR HDx 1.0 1.885 4.195 1195 1135 A 70 TYR HEx A 39 VAL HGy% 1.0 1.989 6.601 1196 1135 A 70 TYR HEy A 39 VAL HGy% 1.0 1.989 6.601 1197 1136 A 70 TYR HA A 70 TYR HEy 1.0 1.988 6.618 1198 1136 A 70 TYR HA A 70 TYR HEx 1.0 1.988 6.618 1199 1137 A 70 TYR HEy A 40 ARG HB2 1.0 2.000 5.974 1200 1137 A 70 TYR HEx A 40 ARG HB2 1.0 2.000 5.974 1201 1138 A 40 ARG HE A 41 PHE HZ 1.0 1.949 4.773 1202 1139 A 41 PHE HDy A 40 ARG HE 1.0 1.971 5.075 1203 1139 A 41 PHE HDx A 40 ARG HE 1.0 1.971 5.075 1204 1140 A 70 TYR HDy A 100 GLY HA2 1.0 2.000 6.046 1205 1140 A 70 TYR HDx A 100 GLY HA2 1.0 2.000 6.046 1206 1141 A 82 LEU H A 81 ILE HA 1.0 1.935 4.621 1207 1142 A 152 CYS H A 151 PRO HA 1.0 1.696 3.184 1208 1143 A 97 GLU H A 96 THR HA 1.0 1.862 4.040 1209 1144 A 90 ILE HA A 89 LEU H 1.0 1.956 7.230 1210 1145 A 116 GLY H A 115 ILE HA 1.0 1.520 2.562 1211 1146 A 132 ALA H A 131 ILE HA 1.0 1.741 3.377 1212 1147 A 78 ASP H A 77 ILE HA 1.0 1.582 2.760 1213 1148 A 157 SER HA A 159 LEU H 1.0 1.995 5.621 1214 1149 A 90 ILE H A 87 LYS HA 1.0 1.913 4.419 1215 1150 A 47 ILE HA A 47 ILE H 1.0 1.899 4.305 1216 1151 A 98 GLY H A 97 GLU HA 1.0 1.921 4.491 1217 1152 A 97 GLU H A 97 GLU HA 1.0 1.810 3.724 1218 1153 A 99 LEU H A 97 GLU HA 1.0 1.991 5.475 1219 1154 A 112 ILE H A 112 ILE HA 1.0 1.811 3.733 1220 1155 A 79 GLU HA A 79 GLU H 1.0 1.809 3.717 1221 1156 A 79 GLU HA A 80 GLY H 1.0 1.933 4.605 1222 1157 A 79 GLU HA A 82 LEU H 1.0 1.938 4.656 1223 1158 A 47 ILE HA A 52 ALA H 1.0 1.995 5.589 1224 1159 A 139 SER HA A 140 ASP H 1.0 1.698 3.190 1225 1160 A 107 LYS H A 107 LYS HA 1.0 1.879 4.157 1226 1161 A 55 LYS HA A 56 CYS H 1.0 1.945 4.725 1227 1162 A 83 ALA H A 82 LEU HA 1.0 1.916 4.448 1228 1163 A 82 LEU H A 82 LEU HA 1.0 1.812 3.736 1229 1164 A 106 SER H A 106 SER HA 1.0 1.954 4.828 1230 1165 A 107 LYS H A 106 SER HA 1.0 1.683 3.129 1231 1166 A 45 ASP HA A 45 ASP H 1.0 1.866 4.060 1232 1167 A 124 ASN HD22 A 45 ASP HA 1.0 1.918 4.466 1233 1168 A 45 ASP HA A 124 ASN HD21 1.0 1.886 4.208 1234 1169 A 159 LEU H A 159 LEU HA 1.0 1.700 3.204 1235 1170 A 137 SER H A 137 SER HA 1.0 1.859 4.019 1236 1171 A 130 ASN H A 66 ASN HA 1.0 1.973 5.101 1237 1172 A 86 LEU H A 86 LEU HA 1.0 1.821 3.787 1238 1173 A 148 LEU HA A 148 LEU H 1.0 1.765 3.495 1239 1174 A 128 LYS HA A 129 GLN H 1.0 1.939 4.673 1240 1175 A 59 GLN HA A 59 GLN H 1.0 1.868 4.072 1241 1176 A 59 GLN HA A 60 ALA H 1.0 1.877 4.145 1242 1177 A 145 LEU HA A 145 LEU H 1.0 1.783 3.581 1243 1178 A 67 LYS H A 67 LYS HA 1.0 1.910 4.396 1244 1179 A 74 VAL H A 71 ALA HA 1.0 1.958 4.888 1245 1180 A 73 ASP H A 73 ASP HA 1.0 1.877 4.143 1246 1181 A 74 VAL H A 73 ASP HA 1.0 1.937 4.643 1247 1182 A 71 ALA H A 71 ALA HA 1.0 1.649 2.999 1248 1183 A 73 ASP H A 71 ALA HA 1.0 1.961 4.929 1249 1184 A 129 GLN H A 129 GLN HA 1.0 1.927 4.539 1250 1185 A 130 ASN H A 129 GLN HA 1.0 1.840 3.894 1251 1186 A 109 ASP H A 108 LEU HA 1.0 1.599 2.817 1252 1187 A 83 ALA HA A 84 GLY H 1.0 1.901 4.319 1253 1188 A 62 LEU H A 61 GLN HA 1.0 1.777 3.549 1254 1189 A 61 GLN HA A 61 GLN H 1.0 1.938 4.658 1255 1190 A 136 ASN HA A 136 ASN HD22 1.0 1.863 8.231 1256 1191 A 47 ILE H A 46 ASP HA 1.0 1.962 4.930 1257 1192 A 104 GLN H A 103 ASN HA 1.0 1.675 3.097 1258 1193 A 105 CYS H A 103 ASN HA 1.0 1.993 5.543 1259 1194 A 103 ASN HD21 A 103 ASN HA 1.0 1.996 5.644 1260 1195 A 103 ASN HD22 A 103 ASN HA 1.0 1.982 6.784 1261 1196 A 69 THR H A 68 ALA HA 1.0 1.679 3.115 1262 1197 A 60 ALA H A 60 ALA HA 1.0 1.851 3.963 1263 1198 A 136 ASN H A 60 ALA HA 1.0 1.940 4.680 1264 1199 A 65 CYS HB2 A 65 CYS H 1.0 1.995 6.423 1265 1200 A 84 GLY H A 84 GLY HA3 1.0 1.880 4.166 1266 1201 A 80 GLY H A 80 GLY HA3 1.0 1.862 4.038 1267 1202 A 81 ILE H A 80 GLY HA3 1.0 1.983 5.275 1268 1203 A 100 GLY HA3 A 71 ALA H 1.0 1.955 4.851 1269 1204 A 91 GLY H A 91 GLY HA3 1.0 1.607 2.845 1270 1205 A 56 CYS H A 57 GLY HA2 1.0 1.965 7.091 1271 1206 A 98 GLY H A 98 GLY HA3 1.0 1.965 4.965 1272 1207 A 99 LEU H A 98 GLY HA3 1.0 1.983 5.281 1273 1208 A 150 LEU HB2 A 102 PHE H 1.0 1.995 6.375 1274 1209 A 149 GLY HA3 A 103 ASN HD21 1.0 1.961 4.925 1275 1210 A 103 ASN HD22 A 149 GLY HA2 1.0 1.987 5.369 1276 1211 A 149 GLY HA2 A 103 ASN HD21 1.0 1.995 5.615 1277 1212 A 103 ASN HB3 A 103 ASN H 1.0 1.730 3.332 1278 1213 A 103 ASN HD22 A 103 ASN HB3 1.0 1.998 6.288 1279 1214 A 103 ASN HB3 A 103 ASN HD21 1.0 1.999 6.127 1280 1215 A 104 GLN H A 103 ASN HB2 1.0 1.792 3.628 1281 1216 A 103 ASN HD22 A 103 ASN HB2 1.0 1.999 5.893 1282 1217 A 103 ASN HB2 A 103 ASN HD21 1.0 1.877 4.137 1283 1218 A 89 LEU HB3 A 89 LEU H 1.0 1.802 3.678 1284 1219 A 148 LEU HB2 A 148 LEU H 1.0 1.971 5.061 1285 1220 A 109 ASP H A 108 LEU HB3 1.0 1.979 6.841 1286 1221 A 109 ASP HB2 A 110 LEU H 1.0 1.976 5.146 1287 1222 A 82 LEU H A 82 LEU HB2 1.0 1.911 4.405 1288 1223 A 82 LEU HB3 A 82 LEU H 1.0 1.747 3.405 1289 1224 A 153 ILE H A 153 ILE HB 1.0 1.847 3.943 1290 1225 A 74 VAL H A 73 ASP HB3 1.0 1.931 4.579 1291 1226 A 86 LEU H A 86 LEU HB3 1.0 1.683 3.133 1292 1227 A 103 ASN H A 102 PHE HB3 1.0 1.956 7.224 1293 1228 A 125 GLN H A 122 LEU HB2 1.0 1.995 5.633 1294 1229 A 62 LEU HB2 A 62 LEU H 1.0 1.995 5.633 1295 1230 A 46 ASP H A 45 ASP HB3 1.0 1.951 4.803 1296 1231 A 78 ASP H A 78 ASP HB2 1.0 1.668 3.074 1297 1232 A 130 ASN HB2 A 130 ASN HD21 1.0 1.957 4.871 1298 1233 A 157 SER H A 41 PHE HB3 1.0 1.971 5.073 1299 1234 A 157 SER H A 41 PHE HB2 1.0 1.936 4.638 1300 1235 A 159 LEU H A 41 PHE HB2 1.0 1.999 5.825 1301 1236 A 67 LYS H A 66 ASN HB2 1.0 1.920 4.484 1302 1237 A 66 ASN HD21 A 66 ASN HB2 1.0 1.816 3.756 1303 1238 A 46 ASP HB3 A 46 ASP H 1.0 1.891 4.247 1304 1239 A 158 ILE HB A 158 ILE H 1.0 1.995 5.583 1305 1240 A 90 ILE HB A 91 GLY H 1.0 1.817 3.761 1306 1241 A 82 LEU H A 81 ILE HB 1.0 1.533 2.601 1307 1242 A 112 ILE H A 112 ILE HB 1.0 1.651 3.007 1308 1243 A 124 ASN HD22 A 124 ASN HB2 1.0 1.983 6.737 1309 1244 A 124 ASN HD22 A 124 ASN HB3 1.0 1.988 6.622 1310 1245 A 124 ASN HB3 A 124 ASN HD21 1.0 1.989 5.435 1311 1246 A 81 ILE H A 81 ILE HB 1.0 1.650 3.004 1312 1247 A 54 GLU H A 54 GLU HG2 1.0 1.784 3.586 1313 1248 A 55 LYS H A 54 GLU HG2 1.0 1.930 7.570 1314 1249 A 54 GLU H A 54 GLU HG3 1.0 1.954 4.842 1315 1250 A 104 GLN HG3 A 104 GLN H 1.0 1.971 5.073 1316 1251 A 51 GLN H A 51 GLN HGx 1.0 1.787 3.607 1317 1252 A 104 GLN HG2 A 104 GLN H 1.0 2.000 6.086 1318 1253 A 58 ASP H A 59 GLN HG2 1.0 1.993 5.535 1319 1254 A 61 GLN HG3 A 61 GLN HE22 1.0 1.995 6.409 1320 1255 A 61 GLN H A 61 GLN HG2 1.0 1.947 7.359 1321 1256 A 126 LYS H A 126 LYS HB2 1.0 1.973 5.093 1322 1257 A 125 GLN H A 126 LYS HB2 1.0 1.809 8.661 1323 1258 A 61 GLN HE21 A 107 LYS HB3 1.0 1.998 5.734 1324 1259 A 44 PRO HB3 A 45 ASP H 1.0 1.975 6.921 1325 1260 A 61 GLN HE22 A 107 LYS HB3 1.0 1.970 7.010 1326 1261 A 87 LYS HB2 A 88 ASN HD22 1.0 1.996 6.334 1327 1262 A 139 SER H A 138 PRO HBx 1.0 1.974 6.942 1328 1263 A 55 LYS HB3 A 55 LYS H 1.0 1.788 3.608 1329 1264 A 135 GLN H A 135 GLN HB3 1.0 1.861 4.031 1330 1265 A 112 ILE H A 111 GLN HB3 1.0 1.976 5.140 1331 1266 A 111 GLN H A 111 GLN HB3 1.0 1.687 3.147 1332 1267 A 120 GLN HB3 A 120 GLN HE22 1.0 1.980 6.826 1333 1268 A 48 THR H A 51 GLN HB2 1.0 2.000 6.096 1334 1269 A 51 GLN HB2 A 51 GLN H 1.0 1.994 5.552 1335 1270 A 51 GLN HB2 A 51 GLN HE22 1.0 1.977 6.879 1336 1271 A 97 GLU H A 97 GLU HB3 1.0 1.731 3.339 1337 1272 A 81 ILE H A 81 ILE HG12 1.0 1.701 3.205 1338 1273 A 81 ILE HG13 A 80 GLY H 1.0 1.763 8.991 1339 1274 A 80 GLY H A 81 ILE HG12 1.0 1.986 6.674 1340 1275 A 108 LEU H A 108 LEU HG 1.0 1.849 3.951 1341 1276 A 52 ALA H A 62 LEU HDx% 1.0 1.987 5.365 1342 1277 A 114 ILE H A 114 ILE HGx% 1.0 1.809 3.721 1343 1278 A 150 LEU H A 150 LEU HG 1.0 1.916 4.440 1344 1279 A 82 LEU H A 82 LEU HG 1.0 1.780 3.570 1345 1280 A 104 GLN HB3 A 104 GLN H 1.0 1.991 5.469 1346 1281 A 104 GLN H A 104 GLN HB2 1.0 1.975 6.929 1347 1282 A 104 GLN HB2 A 66 ASN HD22 1.0 1.867 8.193 1348 1283 A 66 ASN HD21 A 104 GLN HB2 1.0 1.998 6.240 1349 1284 A 40 ARG HG3 A 41 PHE HEy 1.0 1.953 7.273 1350 1284 A 40 ARG HG3 A 41 PHE HEx 1.0 1.953 7.273 1351 1285 A 99 LEU HDx% A 99 LEU H 1.0 1.997 6.323 1352 1286 A 107 LYS H A 107 LYS HG3 1.0 1.860 4.022 1353 1287 A 107 LYS HG2 A 108 LEU H 1.0 1.984 6.720 1354 1288 A 99 LEU HDx% A 86 LEU H 1.0 1.989 6.629 1355 1289 A 89 LEU H A 89 LEU HDy% 1.0 1.997 5.683 1356 1290 A 128 LYS H A 128 LYS HGy 1.0 1.921 4.487 1357 1291 A 108 LEU H A 107 LYS HG3 1.0 1.999 6.175 1358 1292 A 122 LEU H A 122 LEU HDy% 1.0 1.952 4.812 1359 1293 A 122 LEU HDy% A 125 GLN HE22 1.0 1.947 7.353 1360 1294 A 125 GLN HE21 A 122 LEU HDy% 1.0 1.983 6.761 1361 1295 A 108 LEU HDx% A 127 CYS H 1.0 1.995 6.413 1362 1296 A 132 ALA H A 132 ALA HB% 1.0 1.714 3.262 1363 1297 A 155 LEU H A 132 ALA HB% 1.0 1.998 5.728 1364 1298 A 133 CYS H A 132 ALA HB% 1.0 1.718 3.278 1365 1299 A 153 ILE H A 132 ALA HB% 1.0 1.852 3.972 1366 1300 A 123 VAL H A 123 VAL HGy% 1.0 1.996 5.624 1367 1301 A 101 LEU HDx% A 102 PHE H 1.0 1.973 5.099 1368 1302 A 130 ASN HD22 A 68 ALA HB% 1.0 1.957 4.873 1369 1303 A 43 VAL HGy% A 156 GLY H 1.0 1.812 3.738 1370 1304 A 43 VAL HGy% A 131 ILE H 1.0 1.985 5.317 1371 1305 A 152 CYS H A 101 LEU HDx% 1.0 1.997 6.307 1372 1306 A 148 LEU H A 148 LEU HDy% 1.0 1.945 4.731 1373 1307 A 135 GLN H A 86 LEU HDy% 1.0 1.901 4.319 1374 1308 A 49 VAL H A 49 VAL HGy% 1.0 1.461 2.387 1375 1309 A 120 GLN HE21 A 48 THR HG2% 1.0 1.999 5.893 1376 1310 A 48 THR HG2% A 51 GLN HE21 1.0 1.999 5.915 1377 1311 A 85 THR HG2% A 85 THR H 1.0 1.672 3.090 1378 1312 A 96 THR HG2% A 95 GLY H 1.0 1.820 3.780 1379 1313 A 70 TYR H A 69 THR HG2% 1.0 1.835 3.869 1380 1314 A 60 ALA HB% A 136 ASN H 1.0 1.996 6.366 1381 1315 A 49 VAL HGx% A 50 LYS H 1.0 1.976 5.150 1382 1316 A 47 ILE H A 123 VAL HGx% 1.0 1.966 4.986 1383 1317 A 49 VAL H A 49 VAL HGx% 1.0 1.960 4.910 1384 1318 A 77 ILE H A 74 VAL HGx% 1.0 1.977 6.881 1385 1319 A 154 ALA HB% A 156 GLY H 1.0 1.903 4.331 1386 1320 A 154 ALA HB% A 157 SER H 1.0 1.713 3.255 1387 1321 A 83 ALA HB% A 84 GLY H 1.0 1.710 3.246 1388 1322 A 158 ILE H A 158 ILE HG2% 1.0 1.739 3.369 1389 1323 A 79 GLU H A 77 ILE HG2% 1.0 1.821 3.783 1390 1324 A 120 GLN H A 119 ILE HG2% 1.0 1.685 3.141 1391 1325 A 81 ILE H A 81 ILE HG2% 1.0 1.977 5.155 1392 1326 A 131 ILE H A 131 ILE HD1% 1.0 1.989 5.425 1393 1327 A 43 VAL H A 131 ILE HD1% 1.0 1.997 5.689 1394 1328 A 159 LEU H A 158 ILE HD1% 1.0 1.865 8.217 1395 1329 A 143 GLY H A 146 ILE HD1% 1.0 1.830 3.840 1396 1330 A 81 ILE H A 81 ILE HD1% 1.0 2.000 5.972 1397 1331 A 48 THR H A 47 ILE HD1% 1.0 1.983 5.265 1398 1332 A 65 CYS HA A 105 CYS HA 1.0 1.757 3.453 1399 1333 A 48 THR HG1 A 51 GLN HGx 1.0 1.828 3.826 1400 1334 A 48 THR HG1 A 48 THR HG2% 1.0 1.658 3.034 1401 1335 A 53 THR HB A 53 THR HG2% 1.0 1.652 3.010 1402 1336 A 85 THR HG2% A 85 THR HB 1.0 1.624 2.906 1403 1337 A 157 SER HB2 A 157 SER HB3 1.0 1.678 3.112 1404 1338 A 138 PRO HBy A 138 PRO HA 1.0 1.834 3.866 1405 1339 A 101 LEU HDx% A 151 PRO HA 1.0 1.760 3.468 1406 1340 A 75 THR HG2% A 75 THR HA 1.0 1.709 3.239 1407 1341 A 90 ILE HA A 90 ILE HG2% 1.0 1.590 2.786 1408 1342 A 69 THR HA A 69 THR HG2% 1.0 1.612 2.866 1409 1343 A 69 THR HA A 69 THR HB 1.0 1.811 3.729 1410 1344 A 158 ILE HA A 158 ILE HB 1.0 1.810 3.726 1411 1345 A 158 ILE HA A 158 ILE HG2% 1.0 1.640 2.966 1412 1346 A 74 VAL HB A 74 VAL HA 1.0 1.736 3.360 1413 1347 A 74 VAL HA A 74 VAL HGx% 1.0 1.617 2.885 1414 1348 A 39 VAL HA A 39 VAL HGy% 1.0 1.603 2.833 1415 1349 A 114 ILE HA A 114 ILE HB 1.0 1.798 3.658 1416 1350 A 77 ILE HA A 77 ILE HD1% 1.0 1.963 4.953 1417 1351 A 48 THR HG2% A 48 THR HA 1.0 1.657 3.031 1418 1352 A 48 THR HA A 49 VAL HGy% 1.0 1.979 5.199 1419 1353 A 43 VAL HGy% A 43 VAL HA 1.0 1.607 2.849 1420 1354 A 47 ILE HA A 47 ILE HD1% 1.0 1.462 2.388 1421 1355 A 47 ILE HA A 47 ILE HG2% 1.0 1.558 2.684 1422 1356 A 97 GLU HB2 A 97 GLU HA 1.0 1.794 3.640 1423 1357 A 97 GLU HB3 A 97 GLU HA 1.0 1.909 4.383 1424 1358 A 54 GLU HB2 A 54 GLU HA 1.0 1.788 3.604 1425 1359 A 112 ILE HA A 112 ILE HB 1.0 1.832 3.848 1426 1360 A 112 ILE HG2% A 112 ILE HA 1.0 1.581 2.759 1427 1361 A 51 GLN HA A 51 GLN HB3 1.0 1.868 4.076 1428 1362 A 79 GLU HB2 A 79 GLU HA 1.0 1.910 4.392 1429 1363 A 117 ILE HA A 118 PRO HD2 1.0 1.679 3.115 1430 1364 A 117 ILE HA A 118 PRO HD3 1.0 1.714 3.262 1431 1365 A 117 ILE HA A 117 ILE HG2% 1.0 1.609 2.853 1432 1366 A 62 LEU HDy% A 62 LEU HA 1.0 1.691 3.163 1433 1367 A 55 LYS HA A 55 LYS HB3 1.0 1.785 3.593 1434 1368 A 82 LEU HA A 82 LEU HDy% 1.0 1.501 2.505 1435 1369 A 45 ASP HA A 45 ASP HB2 1.0 1.876 4.132 1436 1370 A 135 GLN HB2 A 135 GLN HA 1.0 1.862 4.036 1437 1371 A 125 GLN HA A 125 GLN HB2 1.0 1.879 4.153 1438 1372 A 89 LEU HA A 89 LEU HDx% 1.0 1.436 2.316 1439 1373 A 128 LYS HA A 128 LYS HB3 1.0 1.942 4.688 1440 1374 A 128 LYS HB2 A 128 LYS HA 1.0 1.818 3.772 1441 1375 A 59 GLN HA A 59 GLN HB3 1.0 1.931 4.585 1442 1376 A 59 GLN HB2 A 59 GLN HA 1.0 1.840 3.900 1443 1377 A 77 ILE HD1% A 71 ALA HA 1.0 1.719 3.283 1444 1378 A 108 LEU HDx% A 108 LEU HA 1.0 1.918 4.464 1445 1379 A 109 ASP HB2 A 109 ASP HA 1.0 1.871 4.091 1446 1380 A 154 ALA HA A 154 ALA HB% 1.0 1.594 2.802 1447 1381 A 101 LEU HA A 101 LEU HDx% 1.0 1.628 2.922 1448 1382 A 132 ALA HA A 132 ALA HB% 1.0 1.636 2.952 1449 1383 A 60 ALA HB% A 60 ALA HA 1.0 1.541 2.629 1450 1384 A 98 GLY HA2 A 98 GLY HA3 1.0 1.657 3.031 1451 1385 A 101 LEU HDy% A 101 LEU HB2 1.0 1.823 3.793 1452 1386 A 101 LEU HB3 A 101 LEU HDx% 1.0 1.844 3.922 1453 1387 A 89 LEU HB3 A 86 LEU HDx% 1.0 1.811 3.729 1454 1388 A 89 LEU HB3 A 89 LEU HB2 1.0 1.450 2.356 1455 1389 A 89 LEU HB2 A 89 LEU HDy% 1.0 1.624 2.906 1456 1390 A 40 ARG HD3 A 40 ARG HD2 1.0 1.506 2.518 1457 1391 A 82 LEU HB3 A 82 LEU HA 1.0 1.856 3.996 1458 1392 A 108 LEU HG A 108 LEU HB3 1.0 1.715 3.267 1459 1393 A 108 LEU HDx% A 108 LEU HB3 1.0 1.666 3.062 1460 1394 A 86 LEU HB3 A 86 LEU HDy% 1.0 1.498 2.494 1461 1395 A 122 LEU HDy% A 122 LEU HB2 1.0 1.665 3.061 1462 1396 A 104 GLN HB3 A 66 ASN HB2 1.0 1.755 3.447 1463 1397 A 104 GLN HB2 A 66 ASN HB2 1.0 1.833 3.853 1464 1398 A 158 ILE HB A 158 ILE HD1% 1.0 1.637 2.953 1465 1399 A 90 ILE HB A 87 LYS HA 1.0 1.778 3.556 1466 1400 A 146 ILE HA A 146 ILE HB 1.0 1.679 3.117 1467 1401 A 90 ILE HA A 90 ILE HB 1.0 1.763 3.483 1468 1402 A 115 ILE HA A 115 ILE HB 1.0 1.732 3.340 1469 1403 A 43 VAL HGy% A 131 ILE HB 1.0 1.592 2.794 1470 1404 A 67 LYS HB2 A 67 LYS HB3 1.0 1.416 2.262 1471 1405 A 54 GLU HG2 A 54 GLU HA 1.0 1.935 4.629 1472 1406 A 54 GLU HG3 A 54 GLU HA 1.0 1.846 3.936 1473 1407 A 61 GLN HG3 A 61 GLN HB3 1.0 1.831 3.845 1474 1408 A 61 GLN HG2 A 61 GLN HB3 1.0 1.902 4.324 1475 1409 A 44 PRO HB2 A 44 PRO HB3 1.0 1.453 2.363 1476 1410 A 126 LYS HB3 A 49 VAL HGy% 1.0 1.792 3.624 1477 1411 A 126 LYS HB3 A 126 LYS HB2 1.0 1.408 2.240 1478 1412 A 61 GLN HB3 A 61 GLN HB2 1.0 1.517 2.553 1479 1413 A 153 ILE HG12 A 153 ILE HG13 1.0 1.408 2.240 1480 1414 A 151 PRO HG3 A 151 PRO HG2 1.0 1.498 2.494 1481 1415 A 62 LEU HB2 A 62 LEU HDx% 1.0 1.688 3.152 1482 1416 A 146 ILE HA A 146 ILE HG12 1.0 1.899 4.301 1483 1417 A 99 LEU HB3 A 99 LEU HDy% 1.0 1.654 3.016 1484 1418 A 52 ALA HB% A 62 LEU HDx% 1.0 1.117 1.569 1485 1419 A 47 ILE HG13 A 47 ILE HG12 1.0 1.471 2.415 1486 1420 A 47 ILE HG13 A 47 ILE HD1% 1.0 1.517 2.549 1487 1421 A 122 LEU HG A 122 LEU HDx% 1.0 1.370 2.140 1488 1422 A 117 ILE HG12 A 117 ILE HG13 1.0 1.292 1.950 1489 1423 A 104 GLN HG3 A 104 GLN HB2 1.0 1.870 4.090 1490 1424 A 159 LEU HG A 159 LEU HDy% 1.0 1.582 2.760 1491 1425 A 159 LEU HG A 159 LEU HDx% 1.0 1.561 2.693 1492 1426 A 158 ILE HG12 A 158 ILE HD1% 1.0 1.583 2.767 1493 1427 A 158 ILE HG13 A 158 ILE HG12 1.0 1.478 2.434 1494 1428 A 110 LEU HA A 110 LEU HDx% 1.0 1.739 3.371 1495 1429 A 149 GLY HA3 A 150 LEU HDy% 1.0 1.841 3.905 1496 1430 A 154 ALA HA A 132 ALA HB% 1.0 1.762 3.478 1497 1431 A 52 ALA HA A 155 LEU HDy% 1.0 1.641 2.967 1498 1432 A 122 LEU HDx% A 122 LEU HDy% 1.0 1.280 1.920 1499 1433 A 69 THR HB A 69 THR HG2% 1.0 1.505 2.517 1500 1434 A 60 ALA HB% A 56 CYS HB3 1.0 1.857 4.007 1501 1435 A 53 THR HG2% A 110 LEU HDy% 1.0 1.304 1.978 1502 1436 A 49 VAL HB A 49 VAL HGx% 1.0 1.544 2.634 1503 1437 A 74 VAL HB A 74 VAL HGx% 1.0 1.498 2.492 1504 1438 A 100 GLY HA3 A 71 ALA HB% 1.0 1.687 3.147 1505 1439 A 77 ILE HA A 77 ILE HG2% 1.0 1.596 2.810 1506 1440 A 47 ILE HG2% A 52 ALA HB% 1.0 1.197 1.735 1507 1441 A 133 CYS HB3 A 153 ILE HG2% 1.0 1.684 3.134 1508 1442 A 153 ILE HG2% A 153 ILE HB 1.0 1.577 2.745 1509 1443 A 158 ILE HG13 A 158 ILE HD1% 1.0 1.486 2.460 1510 1444 A 90 ILE HD1% A 87 LYS HGx 1.0 1.803 3.687 1511 1445 A 139 SER HA A 139 SER HB2 1.0 1.715 3.265 1512 1446 A 111 GLN HA A 111 GLN HB3 1.0 1.830 3.840 1513 1447 A 96 THR HB A 96 THR HG2% 1.0 1.593 2.795 1514 1448 A 104 GLN HA A 103 ASN HA 1.0 1.893 7.949 1515 1449 A 103 ASN HB3 A 103 ASN HA 1.0 1.923 4.501 1516 1450 A 103 ASN HB2 A 103 ASN HA 1.0 1.858 4.008 1517 1451 A 64 CYS HA A 64 CYS HB2 1.0 1.916 4.440 1518 1452 A 64 CYS HA A 64 CYS HB3 1.0 1.956 4.858 1519 1453 A 105 CYS HB2 A 105 CYS HA 1.0 1.929 4.559 1520 1454 A 105 CYS HB3 A 105 CYS HA 1.0 1.976 5.148 1521 1455 A 65 CYS HA A 65 CYS HB2 1.0 1.927 4.543 1522 1456 A 151 PRO HB3 A 151 PRO HA 1.0 1.901 4.317 1523 1457 A 96 THR HB A 99 LEU HDy% 1.0 1.915 4.441 1524 1458 A 152 CYS HA A 134 CYS HA 1.0 1.828 3.826 1525 1459 A 42 PRO HD3 A 41 PHE HA 1.0 1.767 3.499 1526 1460 A 42 PRO HD2 A 41 PHE HA 1.0 1.944 4.718 1527 1461 A 127 CYS HB2 A 127 CYS HA 1.0 1.981 5.223 1528 1462 A 48 THR HB A 48 THR HG2% 1.0 1.703 3.213 1529 1463 A 48 THR HB A 49 VAL HGy% 1.0 1.969 7.023 1530 1464 A 120 GLN HB3 A 48 THR HG2% 1.0 2.000 5.936 1531 1465 A 153 ILE HD1% A 95 GLY HA2 1.0 1.895 4.273 1532 1466 A 115 ILE HD1% A 115 ILE HA 1.0 1.499 2.497 1533 1467 A 99 LEU HDx% A 153 ILE HB 1.0 1.863 4.043 1534 1468 A 64 CYS HB3 A 108 LEU HDy% 1.0 1.838 3.888 1535 1469 A 108 LEU HDx% A 64 CYS HB3 1.0 1.867 4.067 1536 1470 A 69 THR HG2% A 101 LEU HB2 1.0 1.998 5.720 1537 1471 A 40 ARG HB2 A 40 ARG HG3 1.0 1.905 4.347 1538 1472 A 40 ARG HA A 40 ARG HB3 1.0 1.886 4.204 1539 1473 A 69 THR HB A 101 LEU HB2 1.0 1.999 5.799 1540 1474 A 153 ILE HD1% A 86 LEU HG 1.0 1.908 4.372 1541 1475 A 101 LEU HDx% A 151 PRO HB3 1.0 1.998 5.742 1542 1476 A 64 CYS HB3 A 64 CYS HB2 1.0 1.589 2.783 1543 1477 A 152 CYS HB2 A 152 CYS HA 1.0 1.953 4.825 1544 1478 A 78 ASP H A 78 ASP HB3 1.0 1.695 3.183 1545 1479 A 77 ILE HA A 77 ILE HG13 1.0 1.788 3.608 1546 1480 A 89 LEU HB3 A 89 LEU HDy% 1.0 1.623 2.903 1547 1481 A 47 ILE HG2% A 47 ILE HG12 1.0 1.696 3.186 1548 1482 A 131 ILE HG13 A 131 ILE HG2% 1.0 1.544 2.636 1549 1483 A 131 ILE HG2% A 131 ILE HD1% 1.0 1.158 1.650 1550 1484 A 131 ILE HB A 131 ILE HG13 1.0 1.967 5.009 1551 1485 A 68 ALA HB% A 102 PHE HA 1.0 1.989 6.611 1552 1486 A 102 PHE HA A 102 PHE HB3 1.0 1.973 5.109 1553 1487 A 131 ILE HG13 A 131 ILE HA 1.0 1.844 3.922 1554 1488 A 112 ILE H A 113 PRO HD2 1.0 1.988 6.610 1555 1489 A 76 ASP H A 76 ASP HB2 1.0 1.762 3.478 1556 1489 A 76 ASP H A 76 ASP HB3 1.0 1.762 3.478 1557 1490 A 77 ILE HB A 76 ASP H 1.0 1.963 7.127 1558 1491 A 101 LEU H A 101 LEU HB2 1.0 2.000 5.918 1559 1492 A 136 ASN HA A 136 ASN H 1.0 1.859 4.017 1560 1493 A 103 ASN HD22 A 101 LEU HDy% 1.0 1.999 5.851 1561 1494 A 44 PRO HB3 A 45 ASP H 1.0 1.990 5.434 1562 1495 A 123 VAL H A 49 VAL HGy% 1.0 1.947 4.761 1563 1496 A 76 ASP H A 75 THR HB 1.0 1.944 4.710 1564 1497 A 136 ASN H A 60 ALA HA 1.0 1.909 4.391 1565 1498 A 141 ALA HA A 141 ALA HB% 1.0 1.473 2.421 1566 1499 A 74 VAL HGx% A 71 ALA HA 1.0 1.945 4.721 1567 1500 A 141 ALA HB% A 140 ASP HB3 1.0 1.988 5.404 1568 1501 A 125 GLN HE21 A 121 ASP HA 1.0 1.953 7.271 1569 1502 A 137 SER H A 136 ASN HA 1.0 1.678 3.110 1570 1503 A 121 ASP HA A 122 LEU H 1.0 1.542 2.630 1571 1504 A 141 ALA HA A 143 GLY H 1.0 1.932 4.594 1572 1505 A 141 ALA H A 141 ALA HA 1.0 1.555 2.673 1573 1506 A 73 ASP H A 72 GLY HA2 1.0 1.681 3.125 1574 1507 A 144 SER H A 143 GLY HA2 1.0 1.587 2.777 1575 1508 A 147 GLY HA3 A 103 ASN HD22 1.0 1.996 5.656 1576 1509 A 91 GLY HA3 A 88 ASN HD21 1.0 1.991 6.539 1577 1510 A 52 ALA H A 123 VAL HGx% 1.0 1.986 5.350 1578 1511 A 141 ALA HB% A 143 GLY H 1.0 1.820 3.780 1579 1512 A 141 ALA H A 141 ALA HB% 1.0 1.440 2.326 1580 1513 A 83 ALA HB% A 82 LEU H 1.0 1.999 6.177 1581 1514 A 113 PRO HA A 113 PRO HB3 1.0 1.665 3.059 1582 1515 A 146 ILE HA A 146 ILE HG2% 1.0 1.542 2.630 1583 1516 A 89 LEU HA A 89 LEU HB3 1.0 1.796 3.650 1584 1517 A 50 LYS HEy A 50 LYS HGy 1.0 1.696 3.188 1585 1518 A 43 VAL HB A 43 VAL HGx% 1.0 1.379 2.163 1586 1519 A 126 LYS HA A 126 LYS HB3 1.0 1.850 3.960 1587 1520 A 70 TYR HB2 A 71 ALA HB% 1.0 1.999 6.095 1588 1521 A 92 GLY H A 92 GLY HA2 1.0 1.591 2.789 1589 1522 A 90 ILE HB A 92 GLY H 1.0 1.994 5.566 1590 1523 A 90 ILE H A 90 ILE HD1% 1.0 1.942 4.700 1591 1523 A 90 ILE H A 90 ILE HG2% 1.0 1.942 4.700 1592 1524 A 70 TYR H A 73 ASP HB2 1.0 1.967 5.005 1593 1524 A 70 TYR H A 73 ASP HB3 1.0 1.967 5.005 1594 1525 A 111 GLN H A 111 GLN HGx 1.0 1.932 4.594 1595 1525 A 111 GLN H A 111 GLN HGy 1.0 1.932 4.594 1596 1526 A 111 GLN H A 110 LEU HB2 1.0 1.995 5.635 1597 1526 A 111 GLN H A 110 LEU HB3 1.0 1.995 5.635 1598 1527 A 111 GLN H A 112 ILE HG12 1.0 2.000 5.840 1599 1527 A 111 GLN H A 110 LEU HG 1.0 2.000 5.840 1600 1528 A 111 GLN H A 110 LEU HDx% 1.0 1.972 5.078 1601 1528 A 111 GLN H A 110 LEU HDy% 1.0 1.972 5.078 1602 1529 A 147 GLY H A 148 LEU HB3 1.0 1.956 7.226 1603 1529 A 147 GLY H A 145 LEU HB2 1.0 1.956 7.226 1604 1529 A 147 GLY H A 145 LEU HB3 1.0 1.956 7.226 1605 1530 A 147 GLY H A 148 LEU HB2 1.0 1.945 7.391 1606 1530 A 147 GLY H A 146 ILE HG13 1.0 1.945 7.391 1607 1531 A 147 GLY H A 146 ILE HG2% 1.0 1.979 5.199 1608 1531 A 147 GLY H A 148 LEU HDx% 1.0 1.979 5.199 1609 1532 A 130 ASN H A 66 ASN HB3 1.0 1.979 6.847 1610 1532 A 130 ASN H A 65 CYS HB3 1.0 1.979 6.847 1611 1533 A 130 ASN H A 39 VAL HGx% 1.0 1.961 7.165 1612 1533 A 130 ASN H A 39 VAL HGy% 1.0 1.961 7.165 1613 1534 A 117 ILE H A 118 PRO HD2 1.0 1.971 5.071 1614 1534 A 79 GLU HA A 82 LEU H 1.0 1.971 5.071 1615 1535 A 82 LEU H A 82 LEU HG 1.0 1.679 3.115 1616 1535 A 82 LEU HB3 A 82 LEU H 1.0 1.679 3.115 1617 1536 A 82 LEU H A 81 ILE HG12 1.0 1.967 7.059 1618 1536 A 117 ILE H A 115 ILE HG2% 1.0 1.967 7.059 1619 1537 A 117 ILE H A 117 ILE HG2% 1.0 1.883 4.179 1620 1537 A 82 LEU H A 81 ILE HG2% 1.0 1.883 4.179 1621 1538 A 117 ILE H A 115 ILE H 1.0 2.000 6.018 1622 1538 A 82 LEU H A 85 THR H 1.0 2.000 6.018 1623 1539 A 133 CYS H A 62 LEU HDy% 1.0 1.975 5.129 1624 1539 A 133 CYS H A 155 LEU HDx% 1.0 1.975 5.129 1625 1539 A 133 CYS H A 155 LEU HDy% 1.0 1.975 5.129 1626 1540 A 133 CYS H A 153 ILE HA 1.0 2.000 6.064 1627 1540 A 133 CYS H A 62 LEU HA 1.0 2.000 6.064 1628 1541 A 155 LEU H A 155 LEU HDx% 1.0 1.995 5.587 1629 1541 A 155 LEU H A 155 LEU HDy% 1.0 1.995 5.587 1630 1542 A 40 ARG HH1x A 40 ARG HA 1.0 1.746 9.106 1631 1542 A 40 ARG HA A 40 ARG HE 1.0 1.746 9.106 1632 1543 A 40 ARG HH1x A 40 ARG HD2 1.0 1.948 4.758 1633 1543 A 40 ARG HD2 A 40 ARG HE 1.0 1.948 4.758 1634 1544 A 40 ARG HH1x A 40 ARG HB3 1.0 2.000 6.024 1635 1544 A 40 ARG HB3 A 40 ARG HE 1.0 2.000 6.024 1636 1545 A 110 LEU HA A 109 ASP H 1.0 1.957 7.217 1637 1545 A 109 ASP H A 107 LYS HA 1.0 1.957 7.217 1638 1546 A 140 ASP HA A 140 ASP H 1.0 1.777 3.551 1639 1546 A 109 ASP H A 109 ASP HA 1.0 1.777 3.551 1640 1547 A 109 ASP H A 49 VAL HB 1.0 1.960 7.160 1641 1547 A 140 ASP H A 138 PRO HGy 1.0 1.960 7.160 1642 1547 A 140 ASP H A 138 PRO HGx 1.0 1.960 7.160 1643 1548 A 114 ILE H A 114 ILE HGy% 1.0 1.942 4.694 1644 1548 A 114 ILE H A 114 ILE HD11 1.0 1.942 4.694 1645 1548 A 114 ILE H A 112 ILE HG2% 1.0 1.942 4.694 1646 1549 A 78 ASP H A 81 ILE HG2% 1.0 2.000 5.972 1647 1549 A 78 ASP H A 81 ILE HD1% 1.0 2.000 5.972 1648 1550 A 141 ALA H A 142 SER HB3 1.0 1.994 6.442 1649 1550 A 141 ALA H A 139 SER HB2 1.0 1.994 6.442 1650 1551 A 78 ASP H A 77 ILE H 1.0 2.000 5.882 1651 1551 A 78 ASP H A 81 ILE H 1.0 2.000 5.882 1652 1552 A 129 GLN HE21 A 66 ASN HA 1.0 1.924 7.636 1653 1552 A 129 GLN HE21 A 129 GLN HA 1.0 1.924 7.636 1654 1553 A 130 ASN HD22 A 67 LYS HA 1.0 2.000 5.872 1655 1553 A 130 ASN HD22 A 66 ASN HA 1.0 2.000 5.872 1656 1554 A 103 ASN HD22 A 148 LEU HB3 1.0 1.948 7.332 1657 1554 A 124 ASN HD22 A 122 LEU HB2 1.0 1.948 7.332 1658 1554 A 103 ASN HD22 A 67 LYS HB2 1.0 1.948 7.332 1659 1554 A 103 ASN HD22 A 148 LEU HG 1.0 1.948 7.332 1660 1555 A 103 ASN HD22 A 148 LEU HB2 1.0 1.957 7.217 1661 1555 A 103 ASN HD22 A 67 LYS HB3 1.0 1.957 7.217 1662 1556 A 120 GLN HE22 A 120 GLN HGx 1.0 1.988 5.402 1663 1556 A 120 GLN HE22 A 120 GLN HGy 1.0 1.988 5.402 1664 1557 A 124 ASN HD22 A 47 ILE HB 1.0 1.982 6.770 1665 1557 A 124 ASN HD22 A 42 PRO HGy 1.0 1.982 6.770 1666 1557 A 120 GLN HE22 A 118 PRO HB2 1.0 1.982 6.770 1667 1558 A 43 VAL HGy% A 124 ASN HD22 1.0 1.994 5.578 1668 1558 A 124 ASN HD22 A 123 VAL HGx% 1.0 1.994 5.578 1669 1558 A 124 ASN HD22 A 43 VAL HGx% 1.0 1.994 5.578 1670 1558 A 124 ASN HD22 A 131 ILE HD1% 1.0 1.994 5.578 1671 1559 A 124 ASN HD22 A 131 ILE HG12 1.0 1.985 6.697 1672 1559 A 124 ASN HD22 A 131 ILE HB 1.0 1.985 6.697 1673 1559 A 124 ASN HD22 A 122 LEU HB2 1.0 1.985 6.697 1674 1560 A 124 ASN HD22 A 124 ASN H 1.0 1.825 8.541 1675 1560 A 103 ASN HD22 A 104 GLN H 1.0 1.825 8.541 1676 1560 A 103 ASN HD22 A 103 ASN H 1.0 1.825 8.541 1677 1561 A 139 SER HA A 139 SER H 1.0 1.604 2.838 1678 1561 A 139 SER H A 138 PRO HA 1.0 1.604 2.838 1679 1562 A 139 SER H A 138 PRO HBx 1.0 1.998 6.280 1680 1562 A 139 SER H A 138 PRO HGx 1.0 1.998 6.280 1681 1563 A 157 SER H A 158 ILE HG12 1.0 1.881 8.065 1682 1563 A 157 SER H A 153 ILE HG12 1.0 1.881 8.065 1683 1564 A 154 ALA HA A 157 SER H 1.0 1.971 7.003 1684 1564 A 157 SER H A 159 LEU HA 1.0 1.971 7.003 1685 1565 A 157 SER H A 156 GLY HA3 1.0 1.957 4.873 1686 1565 A 157 SER H A 156 GLY HA2 1.0 1.957 4.873 1687 1566 A 157 SER H A 153 ILE HG13 1.0 1.976 5.138 1688 1566 A 157 SER H A 158 ILE HG2% 1.0 1.976 5.138 1689 1567 A 54 GLU H A 54 GLU HA 1.0 1.750 3.422 1690 1567 A 54 GLU H A 51 GLN HA 1.0 1.750 3.422 1691 1568 A 54 GLU H A 55 LYS HB2 1.0 1.973 6.953 1692 1568 A 54 GLU H A 51 GLN HB3 1.0 1.973 6.953 1693 1569 A 54 GLU H A 50 LYS HDy 1.0 1.937 7.477 1694 1569 A 54 GLU H A 50 LYS HDx 1.0 1.937 7.477 1695 1570 A 54 GLU H A 52 ALA HB% 1.0 1.988 5.374 1696 1570 A 54 GLU H A 50 LYS HGy 1.0 1.988 5.374 1697 1571 A 54 GLU H A 62 LEU HDx% 1.0 1.998 6.266 1698 1571 A 54 GLU H A 110 LEU HDx% 1.0 1.998 6.266 1699 1571 A 54 GLU H A 47 ILE HG2% 1.0 1.998 6.266 1700 1571 A 54 GLU H A 110 LEU HDy% 1.0 1.998 6.266 1701 1572 A 58 ASP H A 59 GLN HB3 1.0 1.974 6.934 1702 1572 A 58 ASP H A 59 GLN HG2 1.0 1.974 6.934 1703 1573 A 58 ASP H A 60 ALA H 1.0 2.000 6.084 1704 1573 A 58 ASP H A 57 GLY H 1.0 2.000 6.084 1705 1574 A 153 ILE H A 153 ILE HG13 1.0 1.972 5.082 1706 1574 A 153 ILE H A 99 LEU HDx% 1.0 1.972 5.082 1707 1575 A 159 LEU H A 159 LEU HB2 1.0 1.797 3.655 1708 1575 A 159 LEU H A 159 LEU HB3 1.0 1.797 3.655 1709 1576 A 159 LEU H A 155 LEU HG 1.0 1.997 6.321 1710 1576 A 155 LEU HB3 A 159 LEU H 1.0 1.997 6.321 1711 1577 A 159 LEU H A 159 LEU HDx% 1.0 1.974 5.116 1712 1577 A 159 LEU H A 158 ILE HG2% 1.0 1.974 5.116 1713 1578 A 105 CYS H A 103 ASN HB2 1.0 1.968 7.046 1714 1578 A 105 CYS H A 104 GLN HG3 1.0 1.968 7.046 1715 1579 A 83 ALA H A 99 LEU HB2 1.0 1.953 7.275 1716 1579 A 83 ALA H A 81 ILE HB 1.0 1.953 7.275 1717 1580 A 83 ALA H A 87 LYS HB3 1.0 1.949 7.325 1718 1580 A 83 ALA H A 87 LYS HB2 1.0 1.949 7.325 1719 1581 A 83 ALA H A 82 LEU HG 1.0 1.935 4.617 1720 1581 A 83 ALA H A 82 LEU HB2 1.0 1.935 4.617 1721 1582 A 83 ALA H A 99 LEU HB3 1.0 1.935 7.513 1722 1582 A 83 ALA H A 81 ILE HG13 1.0 1.935 7.513 1723 1583 A 83 ALA H A 96 THR HA 1.0 1.925 7.629 1724 1583 A 83 ALA H A 85 THR HA 1.0 1.925 7.629 1725 1584 A 83 ALA H A 80 GLY HA3 1.0 1.916 4.440 1726 1584 A 83 ALA H A 79 GLU HA 1.0 1.916 4.440 1727 1585 A 83 ALA H A 79 GLU HB3 1.0 1.945 7.387 1728 1585 A 79 GLU HB2 A 83 ALA H 1.0 1.945 7.387 1729 1586 A 94 SER H A 93 GLY HA3 1.0 1.742 3.384 1730 1586 A 94 SER H A 94 SER HBx 1.0 1.742 3.384 1731 1586 A 94 SER H A 94 SER HBy 1.0 1.742 3.384 1732 1587 A 94 SER H A 90 ILE HD1% 1.0 1.976 5.156 1733 1587 A 94 SER H A 90 ILE HG2% 1.0 1.976 5.156 1734 1588 A 144 SER H A 144 SER HB3 1.0 1.732 3.340 1735 1588 A 144 SER H A 143 GLY HA2 1.0 1.732 3.340 1736 1589 A 144 SER H A 145 LEU HDx% 1.0 1.978 6.852 1737 1589 A 144 SER H A 146 ILE HD1% 1.0 1.978 6.852 1738 1589 A 144 SER H A 146 ILE HG2% 1.0 1.978 6.852 1739 1590 A 145 LEU HA A 145 LEU H 1.0 1.647 2.989 1740 1590 A 144 SER HA A 145 LEU H 1.0 1.647 2.989 1741 1591 A 145 LEU H A 144 SER HB3 1.0 1.900 4.314 1742 1591 A 145 LEU H A 144 SER HB2 1.0 1.900 4.314 1743 1592 A 145 LEU H A 145 LEU HG 1.0 1.623 2.903 1744 1592 A 145 LEU H A 145 LEU HB3 1.0 1.623 2.903 1745 1593 A 145 LEU H A 146 ILE HG2% 1.0 1.946 4.740 1746 1593 A 145 LEU H A 145 LEU HDx% 1.0 1.946 4.740 1747 1593 A 145 LEU H A 145 LEU HDy% 1.0 1.946 4.740 1748 1594 A 76 ASP H A 75 THR HA 1.0 1.891 4.243 1749 1594 A 76 ASP H A 74 VAL HA 1.0 1.891 4.243 1750 1595 A 76 ASP H A 74 VAL HGy% 1.0 1.974 5.110 1751 1595 A 76 ASP H A 74 VAL HGx% 1.0 1.974 5.110 1752 1596 A 101 LEU H A 77 ILE HD1% 1.0 1.895 4.269 1753 1596 A 101 LEU H A 101 LEU HDy% 1.0 1.895 4.269 1754 1597 A 76 ASP H A 77 ILE HD1% 1.0 1.972 6.970 1755 1597 A 76 ASP H A 77 ILE HG2% 1.0 1.972 6.970 1756 1598 A 135 GLN H A 136 ASN HA 1.0 1.976 6.892 1757 1598 A 135 GLN H A 60 ALA HA 1.0 1.976 6.892 1758 1599 A 157 SER HB2 A 97 GLU H 1.0 1.894 7.956 1759 1599 A 97 GLU H A 98 GLY HA2 1.0 1.894 7.956 1760 1600 A 135 GLN H A 135 GLN HB3 1.0 1.693 3.173 1761 1600 A 97 GLU H A 97 GLU HB3 1.0 1.693 3.173 1762 1601 A 135 GLN HB2 A 152 CYS H 1.0 1.918 7.698 1763 1601 A 135 GLN H A 151 PRO HG2 1.0 1.918 7.698 1764 1602 A 135 GLN H A 150 LEU HB3 1.0 1.998 6.232 1765 1602 A 135 GLN H A 86 LEU HB2 1.0 1.998 6.232 1766 1602 A 135 GLN H A 150 LEU HB2 1.0 1.998 6.232 1767 1602 A 135 GLN H A 150 LEU HG 1.0 1.998 6.232 1768 1603 A 99 LEU HDx% A 97 GLU H 1.0 1.999 6.241 1769 1603 A 97 GLU H A 99 LEU HDy% 1.0 1.999 6.241 1770 1604 A 135 GLN H A 86 LEU HDx% 1.0 1.807 3.705 1771 1604 A 135 GLN H A 86 LEU HDy% 1.0 1.807 3.705 1772 1605 A 97 GLU H A 96 THR HA 1.0 1.703 3.211 1773 1605 A 97 GLU H A 97 GLU HA 1.0 1.703 3.211 1774 1606 A 97 GLU H A 97 GLU HGx 1.0 1.838 3.884 1775 1606 A 97 GLU H A 97 GLU HGy 1.0 1.838 3.884 1776 1607 A 97 GLU H A 40 ARG HE 1.0 1.755 9.045 1777 1607 A 70 TYR HEy A 97 GLU H 1.0 1.755 9.045 1778 1607 A 70 TYR HEx A 97 GLU H 1.0 1.755 9.045 1779 1608 A 72 GLY H A 72 GLY HA3 1.0 1.721 3.293 1780 1608 A 72 GLY H A 72 GLY HA2 1.0 1.721 3.293 1781 1609 A 72 GLY H A 77 ILE HG2% 1.0 1.952 7.284 1782 1609 A 72 GLY H A 77 ILE HD1% 1.0 1.952 7.284 1783 1610 A 66 ASN HD22 A 129 GLN HGy 1.0 1.872 8.150 1784 1610 A 66 ASN HD22 A 129 GLN HGx 1.0 1.872 8.150 1785 1610 A 104 GLN HG3 A 66 ASN HD22 1.0 1.872 8.150 1786 1611 A 104 GLN HG2 A 66 ASN HD22 1.0 1.891 7.985 1787 1611 A 104 GLN HB3 A 66 ASN HD22 1.0 1.891 7.985 1788 1612 A 104 GLN HG2 A 66 ASN HD22 1.0 1.884 8.042 1789 1612 A 104 GLN HB2 A 66 ASN HD22 1.0 1.884 8.042 1790 1613 A 40 ARG H A 39 VAL HGy% 1.0 1.882 4.172 1791 1613 A 131 ILE H A 131 ILE HG2% 1.0 1.882 4.172 1792 1613 A 131 ILE H A 39 VAL HGy% 1.0 1.882 4.172 1793 1614 A 43 VAL HGy% A 131 ILE H 1.0 1.973 5.093 1794 1614 A 131 ILE H A 131 ILE HD1% 1.0 1.973 5.093 1795 1615 A 70 TYR HDy A 40 ARG H 1.0 1.933 7.529 1796 1615 A 70 TYR HDx A 40 ARG H 1.0 1.933 7.529 1797 1615 A 40 ARG H A 41 PHE HDy 1.0 1.933 7.529 1798 1615 A 40 ARG H A 41 PHE HDx 1.0 1.933 7.529 1799 1616 A 137 SER H A 137 SER HB3 1.0 1.765 3.493 1800 1616 A 137 SER H A 137 SER HB2 1.0 1.765 3.493 1801 1617 A 137 SER H A 136 ASN HB2 1.0 1.961 4.925 1802 1617 A 137 SER H A 136 ASN HB3 1.0 1.961 4.925 1803 1618 A 147 GLY HA2 A 150 LEU H 1.0 1.868 8.184 1804 1618 A 150 LEU H A 100 GLY HA2 1.0 1.868 8.184 1805 1618 A 150 LEU H A 68 ALA HA 1.0 1.868 8.184 1806 1619 A 150 LEU H A 101 LEU HG 1.0 1.997 6.299 1807 1619 A 150 LEU H A 101 LEU HB2 1.0 1.997 6.299 1808 1620 A 150 LEU H A 103 ASN HA 1.0 1.996 5.656 1809 1620 A 150 LEU H A 102 PHE HA 1.0 1.996 5.656 1810 1621 A 150 LEU H A 104 GLN H 1.0 1.964 7.104 1811 1621 A 150 LEU H A 103 ASN H 1.0 1.964 7.104 1812 1622 A 150 LEU H A 103 ASN HD21 1.0 1.810 8.654 1813 1622 A 150 LEU H A 102 PHE HDy 1.0 1.810 8.654 1814 1622 A 150 LEU H A 102 PHE HDx 1.0 1.810 8.654 1815 1623 A 77 ILE H A 76 ASP HB2 1.0 1.986 5.344 1816 1623 A 77 ILE H A 76 ASP HB3 1.0 1.986 5.344 1817 1624 A 77 ILE H A 77 ILE HD1% 1.0 1.968 5.022 1818 1624 A 77 ILE H A 77 ILE HG2% 1.0 1.968 5.022 1819 1625 A 56 CYS H A 133 CYS HB2 1.0 1.874 8.136 1820 1625 A 133 CYS HB3 A 56 CYS H 1.0 1.874 8.136 1821 1625 A 56 CYS H A 54 GLU HG2 1.0 1.874 8.136 1822 1626 A 56 CYS H A 155 LEU HDy% 1.0 1.875 4.127 1823 1626 A 56 CYS H A 155 LEU HDx% 1.0 1.875 4.127 1824 1627 A 56 CYS H A 54 GLU HG3 1.0 1.884 8.044 1825 1627 A 56 CYS H A 51 GLN HGy 1.0 1.884 8.044 1826 1627 A 56 CYS H A 51 GLN HB2 1.0 1.884 8.044 1827 1628 A 56 CYS H A 55 LYS HDx 1.0 1.896 7.934 1828 1628 A 56 CYS H A 55 LYS HDy 1.0 1.896 7.934 1829 1629 A 40 ARG HD3 A 40 ARG HH2x 1.0 1.884 8.048 1830 1629 A 40 ARG HD3 A 40 ARG HH1y 1.0 1.884 8.048 1831 1630 A 40 ARG HD2 A 40 ARG HH1y 1.0 1.976 6.904 1832 1630 A 97 GLU HB2 A 40 ARG HH2x 1.0 1.976 6.904 1833 1631 A 40 ARG HB3 A 40 ARG HH2x 1.0 1.900 7.880 1834 1631 A 40 ARG HB3 A 40 ARG HH1y 1.0 1.900 7.880 1835 1632 A 40 ARG HB2 A 40 ARG HH2x 1.0 1.834 8.476 1836 1632 A 40 ARG HB2 A 40 ARG HH1y 1.0 1.834 8.476 1837 1633 A 40 ARG HG3 A 40 ARG HH2x 1.0 1.823 8.557 1838 1633 A 40 ARG HG3 A 40 ARG HH1y 1.0 1.823 8.557 1839 1634 A 40 ARG HG2 A 40 ARG HH2x 1.0 1.741 9.141 1840 1634 A 40 ARG HG2 A 40 ARG HH1y 1.0 1.741 9.141 1841 1635 A 43 VAL HGy% A 132 ALA H 1.0 1.945 7.375 1842 1635 A 132 ALA H A 131 ILE HD1% 1.0 1.945 7.375 1843 1636 A 132 ALA H A 63 SER HB2 1.0 1.999 6.211 1844 1636 A 132 ALA H A 63 SER HB3 1.0 1.999 6.211 1845 1637 A 125 GLN HE21 A 125 GLN HGy 1.0 1.981 5.245 1846 1637 A 125 GLN HE21 A 125 GLN HGx 1.0 1.981 5.245 1847 1638 A 125 GLN HE21 A 122 LEU HDy% 1.0 1.980 6.826 1848 1638 A 150 LEU HDy% A 103 ASN HD21 1.0 1.980 6.826 1849 1639 A 49 VAL H A 122 LEU HA 1.0 1.953 4.819 1850 1639 A 48 THR H A 122 LEU HA 1.0 1.953 4.819 1851 1640 A 48 THR H A 51 GLN HGx 1.0 1.968 5.028 1852 1640 A 48 THR H A 51 GLN HB2 1.0 1.968 5.028 1853 1641 A 48 THR H A 52 ALA HB% 1.0 1.995 5.593 1854 1641 A 49 VAL H A 52 ALA HB% 1.0 1.995 5.593 1855 1642 A 48 THR H A 123 VAL HGx% 1.0 1.989 5.417 1856 1642 A 49 VAL H A 123 VAL HGx% 1.0 1.989 5.417 1857 1642 A 48 THR H A 122 LEU HDy% 1.0 1.989 5.417 1858 1643 A 49 VAL H A 123 VAL H 1.0 1.858 4.008 1859 1643 A 48 THR H A 52 ALA H 1.0 1.858 4.008 1860 1643 A 48 THR H A 123 VAL H 1.0 1.858 4.008 1861 1644 A 49 VAL H A 48 THR HA 1.0 1.560 2.688 1862 1644 A 152 CYS H A 151 PRO HA 1.0 1.560 2.688 1863 1645 A 147 GLY HA2 A 146 ILE H 1.0 1.998 6.248 1864 1645 A 146 ILE H A 143 GLY HA2 1.0 1.998 6.248 1865 1646 A 146 ILE H A 145 LEU HB3 1.0 1.969 5.029 1866 1646 A 146 ILE H A 145 LEU HB2 1.0 1.969 5.029 1867 1647 A 86 LEU H A 86 LEU HDx% 1.0 1.968 5.010 1868 1647 A 86 LEU H A 86 LEU HDy% 1.0 1.968 5.010 1869 1648 A 86 LEU H A 87 LYS HB3 1.0 1.975 6.921 1870 1648 A 86 LEU H A 87 LYS HB2 1.0 1.975 6.921 1871 1649 A 99 LEU HDx% A 86 LEU H 1.0 2.000 5.842 1872 1649 A 86 LEU H A 99 LEU HDy% 1.0 2.000 5.842 1873 1650 A 86 LEU H A 87 LYS HA 1.0 1.997 6.289 1874 1650 A 86 LEU H A 84 GLY HA2 1.0 1.997 6.289 1875 1651 A 90 ILE HG13 A 86 LEU H 1.0 1.846 8.380 1876 1651 A 86 LEU H A 87 LYS HGx 1.0 1.846 8.380 1877 1651 A 86 LEU H A 87 LYS HGy 1.0 1.846 8.380 1878 1652 A 120 GLN HE21 A 119 ILE HG2% 1.0 1.988 6.624 1879 1652 A 120 GLN HE21 A 122 LEU HDy% 1.0 1.988 6.624 1880 1653 A 120 GLN HE21 A 120 GLN HGx 1.0 1.886 4.206 1881 1653 A 120 GLN HE21 A 120 GLN HGy 1.0 1.886 4.206 1882 1654 A 47 ILE HA A 47 ILE H 1.0 1.829 3.829 1883 1654 A 47 ILE H A 45 ASP HA 1.0 1.829 3.829 1884 1655 A 47 ILE H A 122 LEU HDy% 1.0 1.909 4.385 1885 1655 A 47 ILE H A 123 VAL HGx% 1.0 1.909 4.385 1886 1656 A 149 GLY H A 151 PRO HDx 1.0 1.991 6.525 1887 1656 A 146 ILE HA A 149 GLY H 1.0 1.991 6.525 1888 1657 A 149 GLY H A 101 LEU HG 1.0 1.999 6.213 1889 1657 A 149 GLY H A 101 LEU HB2 1.0 1.999 6.213 1890 1658 A 149 GLY H A 148 LEU HDx% 1.0 1.999 5.843 1891 1658 A 149 GLY H A 146 ILE HD1% 1.0 1.999 5.843 1892 1658 A 149 GLY H A 150 LEU HDy% 1.0 1.999 5.843 1893 1659 A 149 GLY H A 101 LEU HDy% 1.0 2.000 5.946 1894 1659 A 149 GLY H A 148 LEU HDy% 1.0 2.000 5.946 1895 1660 A 120 GLN H A 120 GLN HGx 1.0 1.954 4.838 1896 1660 A 120 GLN H A 120 GLN HGy 1.0 1.954 4.838 1897 1661 A 63 SER H A 63 SER HB2 1.0 1.875 4.125 1898 1661 A 63 SER H A 63 SER HB3 1.0 1.875 4.125 1899 1662 A 63 SER H A 123 VAL HGy% 1.0 1.987 6.643 1900 1662 A 63 SER H A 131 ILE HD1% 1.0 1.987 6.643 1901 1662 A 43 VAL HGy% A 63 SER H 1.0 1.987 6.643 1902 1663 A 52 ALA H A 48 THR HG2% 1.0 1.967 7.069 1903 1663 A 53 THR HG2% A 52 ALA H 1.0 1.967 7.069 1904 1664 A 53 THR HB A 52 ALA H 1.0 1.991 6.553 1905 1664 A 47 ILE HA A 52 ALA H 1.0 1.991 6.553 1906 1665 A 52 ALA H A 50 LYS HB2 1.0 1.992 6.506 1907 1665 A 52 ALA H A 55 LYS HB3 1.0 1.992 6.506 1908 1666 A 52 ALA H A 49 VAL HGx% 1.0 1.997 5.687 1909 1666 A 52 ALA H A 49 VAL HGy% 1.0 1.997 5.687 1910 1666 A 47 ILE HD1% A 52 ALA H 1.0 1.997 5.687 1911 1667 A 49 VAL H A 52 ALA H 1.0 1.999 6.187 1912 1667 A 48 THR H A 52 ALA H 1.0 1.999 6.187 1913 1668 A 99 LEU H A 98 GLY HA3 1.0 1.890 4.228 1914 1668 A 99 LEU H A 96 THR HA 1.0 1.890 4.228 1915 1669 A 99 LEU H A 153 ILE HB 1.0 1.998 6.254 1916 1669 A 71 ALA HB% A 99 LEU H 1.0 1.998 6.254 1917 1670 A 99 LEU H A 99 LEU HDy% 1.0 1.965 4.969 1918 1670 A 99 LEU H A 99 LEU HG 1.0 1.965 4.969 1919 1670 A 99 LEU HDx% A 99 LEU H 1.0 1.965 4.969 1920 1671 A 99 LEU H A 41 PHE HEy 1.0 1.887 8.009 1921 1671 A 99 LEU H A 41 PHE HEx 1.0 1.887 8.009 1922 1671 A 99 LEU H A 102 PHE HEy 1.0 1.887 8.009 1923 1671 A 99 LEU H A 102 PHE HEx 1.0 1.887 8.009 1924 1672 A 96 THR H A 97 GLU HGx 1.0 1.980 6.814 1925 1672 A 96 THR H A 97 GLU HGy 1.0 1.980 6.814 1926 1673 A 96 THR H A 99 LEU HDy% 1.0 1.998 5.748 1927 1673 A 96 THR H A 90 ILE HD1% 1.0 1.998 5.748 1928 1674 A 88 ASN HB3 A 88 ASN HD21 1.0 1.912 4.414 1929 1674 A 88 ASN HD21 A 88 ASN HB2 1.0 1.912 4.414 1930 1675 A 86 LEU HDy% A 88 ASN HD21 1.0 1.960 7.184 1931 1675 A 90 ILE HD1% A 88 ASN HD21 1.0 1.960 7.184 1932 1675 A 103 ASN HD21 A 77 ILE HD1% 1.0 1.960 7.184 1933 1675 A 86 LEU HDx% A 88 ASN HD21 1.0 1.960 7.184 1934 1675 A 101 LEU HDy% A 103 ASN HD21 1.0 1.960 7.184 1935 1676 A 100 GLY HA3 A 71 ALA H 1.0 1.823 3.799 1936 1676 A 107 LYS H A 107 LYS HA 1.0 1.823 3.799 1937 1677 A 107 LYS H A 107 LYS HDy 1.0 2.000 5.922 1938 1677 A 107 LYS H A 107 LYS HDx 1.0 2.000 5.922 1939 1678 A 74 VAL HGy% A 71 ALA H 1.0 1.980 5.214 1940 1678 A 71 ALA H A 82 LEU HDx% 1.0 1.980 5.214 1941 1678 A 71 ALA H A 99 LEU HG 1.0 1.980 5.214 1942 1679 A 71 ALA H A 99 LEU HDy% 1.0 1.993 5.557 1943 1679 A 71 ALA H A 77 ILE HG2% 1.0 1.993 5.557 1944 1679 A 71 ALA H A 82 LEU HDx% 1.0 1.993 5.557 1945 1679 A 71 ALA H A 77 ILE HD1% 1.0 1.993 5.557 1946 1680 A 107 LYS H A 106 SER HB2 1.0 1.911 4.399 1947 1680 A 107 LYS H A 106 SER HB3 1.0 1.911 4.399 1948 1681 A 60 ALA H A 136 ASN HB2 1.0 1.983 6.735 1949 1681 A 60 ALA H A 136 ASN HB3 1.0 1.983 6.735 1950 1682 A 60 ALA H A 60 ALA HA 1.0 1.765 3.493 1951 1682 A 58 ASP HA A 60 ALA H 1.0 1.765 3.493 1952 1683 A 60 ALA H A 56 CYS HB3 1.0 1.993 6.457 1953 1683 A 60 ALA H A 56 CYS HB2 1.0 1.993 6.457 1954 1684 A 98 GLY H A 98 GLY HA3 1.0 1.858 4.010 1955 1684 A 98 GLY H A 97 GLU HA 1.0 1.858 4.010 1956 1684 A 98 GLY H A 96 THR HA 1.0 1.858 4.010 1957 1685 A 98 GLY H A 99 LEU HDy% 1.0 1.997 6.317 1958 1685 A 98 GLY H A 153 ILE HG13 1.0 1.997 6.317 1959 1686 A 98 GLY H A 41 PHE HDy 1.0 1.820 8.578 1960 1686 A 98 GLY H A 41 PHE HDx 1.0 1.820 8.578 1961 1686 A 70 TYR HDy A 98 GLY H 1.0 1.820 8.578 1962 1686 A 70 TYR HDx A 98 GLY H 1.0 1.820 8.578 1963 1687 A 70 TYR HEy A 98 GLY H 1.0 1.841 8.413 1964 1687 A 70 TYR HEx A 98 GLY H 1.0 1.841 8.413 1965 1687 A 98 GLY H A 40 ARG HE 1.0 1.841 8.413 1966 1688 A 116 GLY H A 115 ILE HG1y 1.0 1.933 7.529 1967 1688 A 116 GLY H A 115 ILE HG1x 1.0 1.933 7.529 1968 1689 A 61 GLN HE21 A 107 LYS HB3 1.0 1.932 7.554 1969 1689 A 61 GLN HE21 A 61 GLN HB3 1.0 1.932 7.554 1970 1690 A 62 LEU HB2 A 61 GLN HE21 1.0 1.998 6.240 1971 1690 A 61 GLN HE21 A 108 LEU HB3 1.0 1.998 6.240 1972 1691 A 126 LYS H A 126 LYS HD2 1.0 1.937 4.645 1973 1691 A 126 LYS H A 126 LYS HB2 1.0 1.937 4.645 1974 1692 A 126 LYS H A 123 VAL HGx% 1.0 1.997 6.313 1975 1692 A 126 LYS H A 123 VAL HGy% 1.0 1.997 6.313 1976 1693 A 126 LYS H A 49 VAL HGy% 1.0 2.000 5.948 1977 1693 A 108 LEU HDx% A 126 LYS H 1.0 2.000 5.948 1978 1694 A 125 GLN HB2 A 125 GLN H 1.0 1.719 3.285 1979 1694 A 125 GLN H A 125 GLN HB3 1.0 1.719 3.285 1980 1695 A 125 GLN H A 122 LEU HB3 1.0 1.868 4.074 1981 1695 A 125 GLN H A 122 LEU HB2 1.0 1.868 4.074 1982 1696 A 125 GLN H A 123 VAL HGx% 1.0 2.000 6.082 1983 1696 A 125 GLN H A 123 VAL HGy% 1.0 2.000 6.082 1984 1697 A 125 GLN H A 49 VAL HGy% 1.0 1.968 7.054 1985 1697 A 125 GLN H A 122 LEU HDx% 1.0 1.968 7.054 1986 1698 A 123 VAL H A 125 GLN H 1.0 1.996 6.350 1987 1698 A 125 GLN H A 122 LEU H 1.0 1.996 6.350 1988 1699 A 81 ILE H A 81 ILE HA 1.0 1.808 3.708 1989 1699 A 81 ILE H A 80 GLY HA3 1.0 1.808 3.708 1990 1700 A 81 ILE H A 82 LEU HG 1.0 1.938 7.472 1991 1700 A 82 LEU HB2 A 81 ILE H 1.0 1.938 7.472 1992 1701 A 81 ILE H A 81 ILE HG2% 1.0 1.967 4.999 1993 1701 A 81 ILE H A 81 ILE HD1% 1.0 1.967 4.999 1994 1702 A 110 LEU H A 110 LEU HDy% 1.0 1.963 4.961 1995 1702 A 110 LEU H A 110 LEU HDx% 1.0 1.963 4.961 1996 1703 A 61 GLN HG2 A 110 LEU H 1.0 1.926 7.620 1997 1703 A 110 LEU H A 111 GLN HB3 1.0 1.926 7.620 1998 1704 A 66 ASN H A 129 GLN HGy 1.0 1.999 5.923 1999 1704 A 66 ASN H A 129 GLN HGx 1.0 1.999 5.923 2000 1705 A 104 GLN HE22 A 66 ASN H 1.0 1.486 10.568 2001 1705 A 66 ASN H A 66 ASN HD22 1.0 1.486 10.568 2002 1706 A 66 ASN H A 106 SER H 1.0 1.885 8.035 2003 1706 A 66 ASN H A 104 GLN H 1.0 1.885 8.035 2004 1706 A 66 ASN H A 103 ASN H 1.0 1.885 8.035 2005 1707 A 88 ASN H A 89 LEU HB2 1.0 1.929 7.573 2006 1707 A 88 ASN H A 86 LEU HB3 1.0 1.929 7.573 2007 1708 A 88 ASN H A 89 LEU HDy% 1.0 1.976 6.890 2008 1708 A 88 ASN H A 90 ILE HD1% 1.0 1.976 6.890 2009 1708 A 88 ASN H A 89 LEU HDx% 1.0 1.976 6.890 2010 1709 A 88 ASN H A 87 LYS HDx 1.0 1.978 6.860 2011 1709 A 88 ASN H A 87 LYS HDy 1.0 1.978 6.860 2012 1709 A 86 LEU HB2 A 88 ASN H 1.0 1.978 6.860 2013 1710 A 83 ALA HA A 87 LYS H 1.0 1.991 5.471 2014 1710 A 87 LYS H A 84 GLY HA3 1.0 1.991 5.471 2015 1711 A 87 LYS H A 87 LYS HB3 1.0 1.698 3.190 2016 1711 A 87 LYS HB2 A 87 LYS H 1.0 1.698 3.190 2017 1712 A 87 LYS H A 87 LYS HGy 1.0 1.995 5.595 2018 1712 A 87 LYS H A 87 LYS HGx 1.0 1.995 5.595 2019 1712 A 83 ALA HB% A 87 LYS H 1.0 1.995 5.595 2020 1713 A 87 LYS H A 99 LEU HDy% 1.0 1.986 6.686 2021 1713 A 99 LEU HDx% A 87 LYS H 1.0 1.986 6.686 2022 1714 A 87 LYS H A 90 ILE HD1% 1.0 2.000 5.962 2023 1714 A 87 LYS H A 86 LEU HDx% 1.0 2.000 5.962 2024 1715 A 89 LEU HB3 A 89 LEU H 1.0 1.742 3.386 2025 1715 A 55 LYS HB3 A 55 LYS H 1.0 1.742 3.386 2026 1716 A 89 LEU H A 86 LEU HA 1.0 1.803 3.687 2027 1716 A 89 LEU HA A 89 LEU H 1.0 1.803 3.687 2028 1717 A 89 LEU H A 89 LEU HDx% 1.0 1.928 4.556 2029 1717 A 47 ILE HG2% A 55 LYS H 1.0 1.928 4.556 2030 1717 A 55 LYS H A 155 LEU HDx% 1.0 1.928 4.556 2031 1717 A 89 LEU H A 89 LEU HDy% 1.0 1.928 4.556 2032 1718 A 89 LEU H A 90 ILE HD1% 1.0 1.985 5.323 2033 1718 A 89 LEU H A 86 LEU HDx% 1.0 1.985 5.323 2034 1719 A 59 GLN HG2 A 59 GLN HE22 1.0 1.999 5.821 2035 1719 A 59 GLN HE22 A 59 GLN HG3 1.0 1.999 5.821 2036 1720 A 103 ASN HD22 A 150 LEU HDy% 1.0 1.958 7.196 2037 1720 A 103 ASN HD22 A 148 LEU HDx% 1.0 1.958 7.196 2038 1721 A 57 GLY H A 89 LEU HDx% 1.0 1.996 6.358 2039 1721 A 57 GLY H A 89 LEU HDy% 1.0 1.996 6.358 2040 1721 A 57 GLY H A 155 LEU HDx% 1.0 1.996 6.358 2041 1721 A 57 GLY H A 155 LEU HDy% 1.0 1.996 6.358 2042 1722 A 57 GLY H A 56 CYS HB3 1.0 1.976 5.150 2043 1722 A 57 GLY H A 56 CYS HB2 1.0 1.976 5.150 2044 1723 A 56 CYS H A 57 GLY HA2 1.0 1.996 6.356 2045 1723 A 56 CYS H A 52 ALA HA 1.0 1.996 6.356 2046 1724 A 53 THR HG2% A 56 CYS H 1.0 1.999 5.849 2047 1724 A 56 CYS H A 55 LYS HGx 1.0 1.999 5.849 2048 1725 A 135 GLN HG3 A 136 ASN H 1.0 1.904 4.346 2049 1725 A 136 ASN H A 135 GLN HG2 1.0 1.904 4.346 2050 1726 A 125 GLN HB2 A 122 LEU H 1.0 1.974 5.114 2051 1726 A 122 LEU H A 125 GLN HB3 1.0 1.974 5.114 2052 1727 A 122 LEU H A 48 THR HA 1.0 1.985 6.691 2053 1727 A 121 ASP H A 48 THR HA 1.0 1.985 6.691 2054 1728 A 65 CYS HB2 A 65 CYS H 1.0 1.998 5.742 2055 1728 A 65 CYS H A 64 CYS HB3 1.0 1.998 5.742 2056 1729 A 130 ASN HB3 A 65 CYS H 1.0 1.985 5.323 2057 1729 A 65 CYS H A 64 CYS HB2 1.0 1.985 5.323 2058 1730 A 108 LEU HDx% A 65 CYS H 1.0 1.932 7.550 2059 1730 A 131 ILE HG2% A 65 CYS H 1.0 1.932 7.550 2060 1731 A 46 ASP HB3 A 46 ASP H 1.0 1.835 3.867 2061 1731 A 46 ASP H A 45 ASP HB3 1.0 1.835 3.867 2062 1732 A 47 ILE HD1% A 46 ASP H 1.0 2.000 5.970 2063 1732 A 122 LEU HDx% A 46 ASP H 1.0 2.000 5.970 2064 1733 A 51 GLN HE22 A 51 GLN HGy 1.0 1.983 5.269 2065 1733 A 51 GLN HE22 A 51 GLN HGx 1.0 1.983 5.269 2066 1733 A 51 GLN HB2 A 51 GLN HE22 1.0 1.983 5.269 2067 1734 A 104 GLN H A 103 ASN HB2 1.0 1.831 3.839 2068 1734 A 104 GLN HG3 A 104 GLN H 1.0 1.831 3.839 2069 1735 A 104 GLN H A 104 GLN HB2 1.0 1.957 4.869 2070 1735 A 104 GLN HB3 A 104 GLN H 1.0 1.957 4.869 2071 1736 A 153 ILE HD1% A 154 ALA H 1.0 1.986 5.344 2072 1736 A 153 ILE HG2% A 154 ALA H 1.0 1.986 5.344 2073 1737 A 70 TYR HDx A 154 ALA H 1.0 1.998 5.796 2074 1737 A 70 TYR HDy A 154 ALA H 1.0 1.998 5.796 2075 1737 A 154 ALA H A 41 PHE HDy 1.0 1.998 5.796 2076 1737 A 154 ALA H A 41 PHE HDx 1.0 1.998 5.796 2077 1738 A 50 LYS H A 51 GLN HGx 1.0 1.774 8.918 2078 1738 A 51 GLN HB2 A 50 LYS H 1.0 1.774 8.918 2079 1739 A 50 LYS H A 50 LYS HGx 1.0 1.991 6.535 2080 1739 A 52 ALA HB% A 50 LYS H 1.0 1.991 6.535 2081 1739 A 50 LYS H A 50 LYS HGy 1.0 1.991 6.535 2082 1740 A 50 LYS H A 110 LEU HDx% 1.0 1.990 5.428 2083 1740 A 47 ILE HG2% A 50 LYS H 1.0 1.990 5.428 2084 1740 A 50 LYS H A 123 VAL HGy% 1.0 1.990 5.428 2085 1741 A 49 VAL HGx% A 50 LYS H 1.0 1.903 4.337 2086 1741 A 50 LYS H A 49 VAL HGy% 1.0 1.903 4.337 2087 1742 A 53 THR H A 50 LYS H 1.0 1.997 6.331 2088 1742 A 52 ALA H A 50 LYS H 1.0 1.997 6.331 2089 1743 A 135 GLN HG3 A 135 GLN HE22 1.0 1.999 6.187 2090 1743 A 135 GLN HE22 A 135 GLN HG2 1.0 1.999 6.187 2091 1744 A 75 THR H A 76 ASP HB2 1.0 1.844 8.392 2092 1744 A 75 THR H A 76 ASP HB3 1.0 1.844 8.392 2093 1745 A 71 ALA HB% A 75 THR H 1.0 1.896 7.930 2094 1745 A 77 ILE HG13 A 75 THR H 1.0 1.896 7.930 2095 1746 A 74 VAL HGy% A 75 THR H 1.0 1.949 4.781 2096 1746 A 75 THR H A 74 VAL HGx% 1.0 1.949 4.781 2097 1747 A 93 GLY H A 92 GLY HA3 1.0 1.647 2.989 2098 1747 A 92 GLY H A 92 GLY HA3 1.0 1.647 2.989 2099 1747 A 93 GLY HA2 A 93 GLY H 1.0 1.647 2.989 2100 1748 A 90 ILE HG13 A 93 GLY H 1.0 1.935 7.505 2101 1748 A 90 ILE HG13 A 92 GLY H 1.0 1.935 7.505 2102 1749 A 90 ILE HG2% A 92 GLY H 1.0 1.864 4.046 2103 1749 A 93 GLY H A 90 ILE HG2% 1.0 1.864 4.046 2104 1750 A 51 GLN H A 51 GLN HGx 1.0 1.826 3.814 2105 1750 A 51 GLN HB2 A 51 GLN H 1.0 1.826 3.814 2106 1751 A 51 GLN H A 50 LYS HGy 1.0 1.983 5.263 2107 1751 A 52 ALA HB% A 51 GLN H 1.0 1.983 5.263 2108 1752 A 51 GLN H A 49 VAL HGx% 1.0 1.930 7.562 2109 1752 A 47 ILE HD1% A 51 GLN H 1.0 1.930 7.562 2110 1752 A 51 GLN H A 49 VAL HGy% 1.0 1.930 7.562 2111 1753 A 49 VAL H A 51 GLN H 1.0 1.997 6.287 2112 1753 A 48 THR H A 51 GLN H 1.0 1.997 6.287 2113 1754 A 67 LYS H A 67 LYS HA 1.0 1.817 3.761 2114 1754 A 66 ASN HA A 67 LYS H 1.0 1.817 3.761 2115 1755 A 65 CYS HB3 A 67 LYS H 1.0 1.833 3.857 2116 1755 A 67 LYS H A 66 ASN HB2 1.0 1.833 3.857 2117 1756 A 130 ASN HB3 A 67 LYS H 1.0 1.975 6.907 2118 1756 A 104 GLN HG3 A 67 LYS H 1.0 1.975 6.907 2119 1756 A 67 LYS H A 103 ASN HB2 1.0 1.975 6.907 2120 1757 A 104 GLN HE22 A 67 LYS H 1.0 1.963 7.125 2121 1757 A 69 THR H A 67 LYS H 1.0 1.963 7.125 2122 1758 A 67 LYS H A 102 PHE HA 1.0 1.970 7.000 2123 1758 A 67 LYS H A 103 ASN HA 1.0 1.970 7.000 2124 1759 A 103 ASN H A 103 ASN HD21 1.0 1.934 7.530 2125 1759 A 102 PHE HDy A 103 ASN H 1.0 1.934 7.530 2126 1759 A 102 PHE HDx A 103 ASN H 1.0 1.934 7.530 2127 1760 A 91 GLY H A 91 GLY HA2 1.0 1.734 3.350 2128 1760 A 90 ILE HA A 91 GLY H 1.0 1.734 3.350 2129 1761 A 91 GLY H A 87 LYS HGx 1.0 1.996 6.368 2130 1761 A 91 GLY H A 87 LYS HGy 1.0 1.996 6.368 2131 1762 A 53 THR H A 54 GLU HA 1.0 1.991 6.557 2132 1762 A 53 THR H A 51 GLN HA 1.0 1.991 6.557 2133 1763 A 53 THR H A 62 LEU HB3 1.0 1.902 7.866 2134 1763 A 54 GLU HB2 A 53 THR H 1.0 1.902 7.866 2135 1764 A 53 THR H A 55 LYS HB2 1.0 1.989 6.585 2136 1764 A 53 THR H A 51 GLN HB3 1.0 1.989 6.585 2137 1765 A 59 GLN H A 58 ASP HB3 1.0 1.981 6.807 2138 1765 A 58 ASP HB2 A 59 GLN H 1.0 1.981 6.807 2139 1766 A 58 ASP HA A 59 GLN H 1.0 1.869 4.081 2140 1766 A 59 GLN HA A 59 GLN H 1.0 1.869 4.081 2141 1767 A 82 LEU HA A 80 GLY H 1.0 1.855 8.305 2142 1767 A 77 ILE HA A 80 GLY H 1.0 1.855 8.305 2143 1768 A 80 GLY H A 80 GLY HA3 1.0 1.794 3.640 2144 1768 A 79 GLU HA A 80 GLY H 1.0 1.794 3.640 2145 1769 A 80 GLY H A 82 LEU HG 1.0 1.943 7.407 2146 1769 A 82 LEU HB2 A 80 GLY H 1.0 1.943 7.407 2147 1770 A 71 ALA HB% A 80 GLY H 1.0 1.948 7.342 2148 1770 A 83 ALA HB% A 80 GLY H 1.0 1.948 7.342 2149 1771 A 80 GLY H A 81 ILE HG2% 1.0 1.939 7.463 2150 1771 A 80 GLY H A 81 ILE HD1% 1.0 1.939 7.463 2151 1771 A 80 GLY H A 82 LEU HDx% 1.0 1.939 7.463 2152 1772 A 80 GLY H A 77 ILE HG2% 1.0 1.984 6.734 2153 1772 A 80 GLY H A 82 LEU HDy% 1.0 1.984 6.734 2154 1773 A 74 VAL H A 71 ALA HA 1.0 1.908 4.372 2155 1773 A 74 VAL H A 72 GLY HA3 1.0 1.908 4.372 2156 1774 A 73 ASP HB2 A 74 VAL H 1.0 1.926 4.542 2157 1774 A 74 VAL H A 73 ASP HB3 1.0 1.926 4.542 2158 1775 A 74 VAL H A 77 ILE HG2% 1.0 1.981 6.807 2159 1775 A 74 VAL H A 77 ILE HD1% 1.0 1.981 6.807 2160 1776 A 72 GLY H A 74 VAL H 1.0 1.990 6.554 2161 1776 A 71 ALA H A 74 VAL H 1.0 1.990 6.554 2162 1777 A 76 ASP H A 74 VAL H 1.0 1.995 5.581 2163 1777 A 75 THR H A 74 VAL H 1.0 1.995 5.581 2164 1778 A 64 CYS H A 106 SER HB2 1.0 1.994 6.418 2165 1778 A 64 CYS H A 106 SER HB3 1.0 1.994 6.418 2166 1779 A 131 ILE HA A 64 CYS H 1.0 1.963 7.133 2167 1779 A 64 CYS H A 106 SER HA 1.0 1.963 7.133 2168 1780 A 64 CYS H A 63 SER HB2 1.0 1.962 4.942 2169 1780 A 64 CYS H A 63 SER HB3 1.0 1.962 4.942 2170 1781 A 108 LEU HB2 A 64 CYS H 1.0 1.849 8.349 2171 1781 A 64 CYS H A 107 LYS HG3 1.0 1.849 8.349 2172 1782 A 73 ASP H A 72 GLY HA3 1.0 1.850 3.964 2173 1782 A 73 ASP H A 72 GLY HA2 1.0 1.850 3.964 2174 1783 A 129 GLN H A 128 LYS HGx 1.0 1.929 7.571 2175 1783 A 129 GLN H A 128 LYS HGy 1.0 1.929 7.571 2176 1784 A 129 GLN H A 129 GLN HA 1.0 1.790 3.614 2177 1784 A 128 LYS HA A 129 GLN H 1.0 1.790 3.614 2178 1785 A 129 GLN HB2 A 129 GLN H 1.0 1.964 4.954 2179 1785 A 129 GLN H A 129 GLN HGx 1.0 1.964 4.954 2180 1786 A 69 THR HB A 69 THR H 1.0 1.603 2.835 2181 1786 A 69 THR H A 68 ALA HA 1.0 1.603 2.835 2182 1787 A 69 THR H A 101 LEU H 1.0 1.994 5.590 2183 1787 A 69 THR H A 68 ALA H 1.0 1.994 5.590 2184 1788 A 124 ASN HD21 A 123 VAL HGx% 1.0 1.999 6.081 2185 1788 A 124 ASN HD21 A 131 ILE HD1% 1.0 1.999 6.081 2186 1789 A 40 ARG HB3 A 41 PHE H 1.0 1.984 5.306 2187 1789 A 154 ALA HB% A 41 PHE H 1.0 1.984 5.306 2188 1790 A 62 LEU H A 56 CYS HB3 1.0 1.998 6.230 2189 1790 A 62 LEU H A 56 CYS HB2 1.0 1.998 6.230 2190 1791 A 62 LEU HB2 A 62 LEU H 1.0 1.937 4.641 2191 1791 A 53 THR HG2% A 62 LEU H 1.0 1.937 4.641 2192 1792 A 62 LEU H A 62 LEU HDx% 1.0 1.985 5.315 2193 1792 A 62 LEU HDy% A 62 LEU H 1.0 1.985 5.315 2194 1793 A 119 ILE H A 113 PRO HD3 1.0 1.971 6.989 2195 1793 A 119 ILE H A 118 PRO HD3 1.0 1.971 6.989 2196 1794 A 119 ILE H A 118 PRO HGx 1.0 1.927 7.595 2197 1794 A 119 ILE H A 118 PRO HGy 1.0 1.927 7.595 2198 1794 A 119 ILE H A 113 PRO HGy 1.0 1.927 7.595 2199 1794 A 119 ILE H A 113 PRO HGx 1.0 1.927 7.595 2200 1795 A 119 ILE H A 119 ILE HG2% 1.0 1.984 5.294 2201 1795 A 119 ILE H A 119 ILE HD1% 1.0 1.984 5.294 2202 1796 A 68 ALA H A 67 LYS HDx 1.0 1.998 6.264 2203 1796 A 67 LYS HB3 A 68 ALA H 1.0 1.998 6.264 2204 1797 A 68 ALA H A 67 LYS HG3 1.0 1.985 6.709 2205 1797 A 67 LYS HG2 A 68 ALA H 1.0 1.985 6.709 2206 1798 A 43 VAL HGy% A 45 ASP H 1.0 1.994 6.460 2207 1798 A 45 ASP H A 123 VAL HGx% 1.0 1.994 6.460 2208 1799 A 43 VAL H A 44 PRO HD2 1.0 1.945 7.383 2209 1799 A 43 VAL H A 44 PRO HD3 1.0 1.945 7.383 2210 1800 A 39 VAL HGx% A 43 VAL H 1.0 1.989 5.417 2211 1800 A 39 VAL HGy% A 43 VAL H 1.0 1.989 5.417 2212 1801 A 51 GLN HE21 A 51 GLN HGy 1.0 1.898 4.294 2213 1801 A 51 GLN HE21 A 51 GLN HGx 1.0 1.898 4.294 2214 1802 A 116 GLY HA2 A 115 ILE H 1.0 1.968 7.040 2215 1802 A 115 ILE H A 113 PRO HD3 1.0 1.968 7.040 2216 1803 A 115 ILE H A 114 ILE HGy% 1.0 1.852 3.970 2217 1803 A 115 ILE HD1% A 115 ILE H 1.0 1.852 3.970 2218 1804 A 102 PHE H A 150 LEU HDx% 1.0 1.989 6.603 2219 1804 A 150 LEU HDy% A 102 PHE H 1.0 1.989 6.603 2220 1805 A 150 LEU HB2 A 102 PHE H 1.0 1.999 5.769 2221 1805 A 102 PHE H A 150 LEU HB3 1.0 1.999 5.769 2222 1806 A 102 PHE H A 103 ASN H 1.0 1.980 6.812 2223 1806 A 152 CYS H A 102 PHE H 1.0 1.980 6.812 2224 1807 A 83 ALA HA A 85 THR H 1.0 1.916 4.446 2225 1807 A 85 THR H A 84 GLY HA3 1.0 1.916 4.446 2226 1808 A 85 THR H A 86 LEU HDx% 1.0 1.908 7.812 2227 1808 A 85 THR H A 86 LEU HDy% 1.0 1.908 7.812 2228 1809 A 82 LEU HB3 A 85 THR H 1.0 1.944 7.396 2229 1809 A 86 LEU HB2 A 85 THR H 1.0 1.944 7.396 2230 1810 A 85 THR H A 99 LEU HDy% 1.0 1.986 6.674 2231 1810 A 85 THR H A 82 LEU HDx% 1.0 1.986 6.674 2232 1810 A 99 LEU HDx% A 85 THR H 1.0 1.986 6.674 2233 1811 A 79 GLU H A 81 ILE HD1% 1.0 1.977 6.897 2234 1811 A 79 GLU H A 82 LEU HDx% 1.0 1.977 6.897 2235 1811 A 74 VAL HGy% A 79 GLU H 1.0 1.977 6.897 2236 1812 A 56 CYS HB2 A 55 LYS H 1.0 1.837 8.441 2237 1812 A 55 LYS H A 56 CYS HB3 1.0 1.837 8.441 2238 1813 A 55 LYS H A 54 GLU HG3 1.0 1.960 7.170 2239 1813 A 51 GLN HB2 A 55 LYS H 1.0 1.960 7.170 2240 1814 A 55 LYS H A 55 LYS HGy 1.0 1.981 6.779 2241 1814 A 55 LYS H A 55 LYS HGx 1.0 1.981 6.779 2242 1814 A 53 THR HG2% A 55 LYS H 1.0 1.981 6.779 2243 1815 A 53 THR H A 55 LYS H 1.0 1.999 5.805 2244 1815 A 52 ALA H A 55 LYS H 1.0 1.999 5.805 2245 1816 A 130 ASN HD21 A 67 LYS HA 1.0 1.999 5.877 2246 1816 A 130 ASN HD21 A 66 ASN HA 1.0 1.999 5.877 2247 1817 A 101 LEU H A 74 VAL HGy% 1.0 2.000 5.958 2248 1817 A 101 LEU H A 82 LEU HDx% 1.0 2.000 5.958 2249 1818 A 101 LEU H A 102 PHE HEx 1.0 1.994 6.418 2250 1818 A 101 LEU H A 102 PHE HEy 1.0 1.994 6.418 2251 1818 A 101 LEU H A 102 PHE HDy 1.0 1.994 6.418 2252 1818 A 101 LEU H A 102 PHE HDx 1.0 1.994 6.418 2253 1819 A 101 LEU H A 152 CYS H 1.0 1.941 7.435 2254 1819 A 101 LEU H A 71 ALA H 1.0 1.941 7.435 2255 1820 A 95 GLY H A 95 GLY HA2 1.0 1.606 2.844 2256 1820 A 95 GLY HA3 A 95 GLY H 1.0 1.606 2.844 2257 1821 A 95 GLY H A 94 SER HBy 1.0 1.926 4.534 2258 1821 A 95 GLY H A 94 SER HBx 1.0 1.926 4.534 2259 1822 A 125 GLN HGy A 125 GLN HE22 1.0 1.999 5.897 2260 1822 A 125 GLN HE22 A 125 GLN HGx 1.0 1.999 5.897 2261 1823 A 134 CYS H A 63 SER HB2 1.0 2.000 6.040 2262 1823 A 134 CYS H A 63 SER HB3 1.0 2.000 6.040 2263 1824 A 134 CYS H A 89 LEU HDy% 1.0 1.999 6.111 2264 1824 A 62 LEU HDy% A 134 CYS H 1.0 1.999 6.111 2265 1825 A 152 CYS HA A 134 CYS H 1.0 1.918 7.712 2266 1825 A 63 SER HA A 134 CYS H 1.0 1.918 7.712 2267 1826 A 61 GLN HA A 134 CYS H 1.0 2.000 5.890 2268 1826 A 62 LEU HA A 134 CYS H 1.0 2.000 5.890 2269 1827 A 125 GLN HB2 A 127 CYS H 1.0 1.812 8.640 2270 1827 A 127 CYS H A 125 GLN HB3 1.0 1.812 8.640 2271 1828 A 127 CYS H A 126 LYS HGy 1.0 2.000 5.980 2272 1828 A 126 LYS HGx A 127 CYS H 1.0 2.000 5.980 2273 1829 A 127 CYS H A 123 VAL HGy% 1.0 1.968 5.022 2274 1829 A 127 CYS H A 131 ILE HD1% 1.0 1.968 5.022 2275 1830 A 127 CYS H A 49 VAL HGy% 1.0 1.998 5.774 2276 1830 A 108 LEU HDx% A 127 CYS H 1.0 1.998 5.774 2277 1831 A 100 GLY H A 153 ILE HB 1.0 1.987 6.679 2278 1831 A 71 ALA HB% A 100 GLY H 1.0 1.987 6.679 2279 1832 A 100 GLY H A 99 LEU HG 1.0 1.763 3.483 2280 1832 A 99 LEU HDx% A 100 GLY H 1.0 1.763 3.483 2281 1833 A 101 LEU HDy% A 100 GLY H 1.0 1.991 5.455 2282 1833 A 100 GLY H A 86 LEU HDx% 1.0 1.991 5.455 2283 1833 A 100 GLY H A 82 LEU HDy% 1.0 1.991 5.455 2284 1833 A 153 ILE HG2% A 100 GLY H 1.0 1.991 5.455 2285 1834 A 84 GLY H A 84 GLY HA3 1.0 1.801 3.673 2286 1834 A 83 ALA HA A 84 GLY H 1.0 1.801 3.673 2287 1835 A 84 GLY H A 87 LYS HB3 1.0 1.955 7.233 2288 1835 A 84 GLY H A 87 LYS HB2 1.0 1.955 7.233 2289 1835 A 84 GLY H A 81 ILE HB 1.0 1.955 7.233 2290 1836 A 84 GLY H A 86 LEU HB2 1.0 1.929 7.569 2291 1836 A 84 GLY H A 82 LEU HG 1.0 1.929 7.569 2292 1836 A 84 GLY H A 82 LEU HB2 1.0 1.929 7.569 2293 1837 A 84 GLY H A 81 ILE HG2% 1.0 1.992 6.520 2294 1837 A 84 GLY H A 99 LEU HDy% 1.0 1.992 6.520 2295 1838 A 106 SER H A 106 SER HB2 1.0 1.929 4.559 2296 1838 A 106 SER H A 106 SER HB3 1.0 1.929 4.559 2297 1839 A 106 SER H A 63 SER HB2 1.0 1.988 6.634 2298 1839 A 106 SER H A 63 SER HB3 1.0 1.988 6.634 2299 1840 A 112 ILE H A 113 PRO HD3 1.0 1.930 7.574 2300 1840 A 112 ILE H A 113 PRO HD2 1.0 1.930 7.574 2301 1841 A 112 ILE H A 111 GLN HGx 1.0 1.967 7.073 2302 1841 A 112 ILE H A 111 GLN HGy 1.0 1.967 7.073 2303 1842 A 61 GLN HE22 A 107 LYS HB3 1.0 1.879 8.087 2304 1842 A 61 GLN HB3 A 61 GLN HE22 1.0 1.879 8.087 2305 1843 A 134 CYS HB2 A 61 GLN H 1.0 1.977 6.895 2306 1843 A 61 GLN H A 56 CYS HB2 1.0 1.977 6.895 2307 1843 A 61 GLN H A 56 CYS HB3 1.0 1.977 6.895 2308 1844 A 61 GLN H A 89 LEU HDy% 1.0 1.980 6.830 2309 1844 A 61 GLN H A 89 LEU HDx% 1.0 1.980 6.830 2310 1845 A 156 GLY H A 156 GLY HA2 1.0 1.864 4.044 2311 1845 A 156 GLY H A 156 GLY HA3 1.0 1.864 4.044 2312 1846 A 155 LEU HB3 A 156 GLY H 1.0 1.997 5.721 2313 1846 A 156 GLY H A 155 LEU HG 1.0 1.997 5.721 2314 1847 A 144 SER H A 145 LEU HB2 1.0 1.982 6.778 2315 1847 A 144 SER H A 145 LEU HB3 1.0 1.982 6.778 2316 1848 A 124 ASN H A 122 LEU HB2 1.0 1.878 4.148 2317 1848 A 124 ASN H A 122 LEU HB3 1.0 1.878 4.148 2318 1849 A 124 ASN H A 49 VAL HGy% 1.0 1.979 6.835 2319 1849 A 122 LEU HDx% A 124 ASN H 1.0 1.979 6.835 2320 1850 A 108 LEU H A 63 SER HB2 1.0 1.915 7.739 2321 1850 A 108 LEU H A 63 SER HB3 1.0 1.915 7.739 2322 1851 A 145 LEU H A 145 LEU HDx% 1.0 1.980 5.214 2323 1851 A 145 LEU H A 145 LEU HDy% 1.0 1.980 5.214 2324 1852 A 76 ASP H A 75 THR HB 1.0 1.846 3.936 2325 1852 A 76 ASP H A 75 THR HA 1.0 1.846 3.936 2326 1853 A 51 GLN HA A 55 LYS H 1.0 1.942 4.694 2327 1853 A 55 LYS H A 54 GLU HA 1.0 1.942 4.694 2328 1854 A 70 TYR HEy A 41 PHE H 1.0 1.840 8.420 2329 1854 A 70 TYR HEx A 41 PHE H 1.0 1.840 8.420 2330 1854 A 41 PHE H A 40 ARG HE 1.0 1.840 8.420 2331 1855 A 43 VAL H A 43 VAL HGx% 1.0 1.962 4.946 2332 1855 A 43 VAL H A 131 ILE HD1% 1.0 1.962 4.946 2333 1856 A 48 THR H A 47 ILE HD1% 1.0 1.993 5.531 2334 1856 A 152 CYS H A 86 LEU HDy% 1.0 1.993 5.531 2335 1857 A 120 GLN HA A 50 LYS H 1.0 1.920 7.686 2336 1857 A 53 THR HB A 50 LYS H 1.0 1.920 7.686 2337 1858 A 52 ALA H A 123 VAL HGx% 1.0 1.969 5.027 2338 1858 A 52 ALA H A 123 VAL HGy% 1.0 1.969 5.027 2339 1859 A 53 THR H A 49 VAL HGx% 1.0 1.991 5.481 2340 1859 A 53 THR H A 49 VAL HGy% 1.0 1.991 5.481 2341 1860 A 56 CYS H A 57 GLY HA3 1.0 1.996 6.356 2342 1860 A 56 CYS H A 54 GLU HA 1.0 1.996 6.356 2343 1861 A 56 CYS H A 62 LEU HDx% 1.0 1.987 5.367 2344 1861 A 56 CYS H A 155 LEU HDx% 1.0 1.987 5.367 2345 1862 A 60 ALA H A 133 CYS HB2 1.0 1.876 8.116 2346 1862 A 133 CYS HB3 A 60 ALA H 1.0 1.876 8.116 2347 1863 A 108 LEU HB2 A 62 LEU H 1.0 1.713 9.319 2348 1863 A 62 LEU H A 52 ALA HB% 1.0 1.713 9.319 2349 1864 A 134 CYS HB3 A 63 SER H 1.0 1.546 10.264 2350 1864 A 133 CYS HB3 A 63 SER H 1.0 1.546 10.264 2351 1865 A 64 CYS H A 108 LEU HB3 1.0 1.936 7.498 2352 1865 A 62 LEU HB2 A 64 CYS H 1.0 1.936 7.498 2353 1866 A 64 CYS H A 131 ILE HD1% 1.0 1.963 7.125 2354 1866 A 64 CYS H A 123 VAL HGy% 1.0 1.963 7.125 2355 1866 A 64 CYS H A 150 LEU HDx% 1.0 1.963 7.125 2356 1866 A 150 LEU HDy% A 64 CYS H 1.0 1.963 7.125 2357 1867 A 70 TYR H A 71 ALA H 1.0 1.991 6.543 2358 1867 A 100 GLY H A 71 ALA H 1.0 1.991 6.543 2359 1868 A 75 THR HB A 75 THR H 1.0 1.838 3.890 2360 1868 A 75 THR H A 75 THR HA 1.0 1.838 3.890 2361 1869 A 75 THR H A 77 ILE HD1% 1.0 1.849 8.353 2362 1869 A 75 THR H A 77 ILE HG2% 1.0 1.849 8.353 2363 1870 A 81 ILE HG13 A 80 GLY H 1.0 1.769 8.953 2364 1870 A 82 LEU HB3 A 80 GLY H 1.0 1.769 8.953 2365 1871 A 117 ILE H A 117 ILE HD1% 1.0 1.967 4.997 2366 1871 A 82 LEU H A 82 LEU HDy% 1.0 1.967 4.997 2367 1871 A 82 LEU H A 82 LEU HDx% 1.0 1.967 4.997 2368 1872 A 81 ILE H A 77 ILE HG2% 1.0 1.996 5.654 2369 1872 A 81 ILE H A 82 LEU HDy% 1.0 1.996 5.654 2370 1872 A 81 ILE H A 82 LEU HDx% 1.0 1.996 5.654 2371 1873 A 84 GLY H A 86 LEU HB3 1.0 1.890 7.980 2372 1873 A 82 LEU HB3 A 84 GLY H 1.0 1.890 7.980 2373 1874 A 85 THR H A 87 LYS HB3 1.0 1.932 7.548 2374 1874 A 87 LYS HB2 A 85 THR H 1.0 1.932 7.548 2375 1875 A 94 SER H A 93 GLY H 1.0 1.969 5.041 2376 1875 A 94 SER H A 95 GLY H 1.0 1.969 5.041 2377 1876 A 126 LYS H A 125 GLN HGy 1.0 1.946 7.376 2378 1876 A 126 LYS H A 125 GLN HGx 1.0 1.946 7.376 2379 1877 A 135 GLN H A 135 GLN HG3 1.0 1.991 5.453 2380 1877 A 135 GLN H A 135 GLN HG2 1.0 1.991 5.453 2381 1878 A 97 GLU H A 72 GLY H 1.0 1.949 7.327 2382 1878 A 135 GLN H A 152 CYS H 1.0 1.949 7.327 2383 1878 A 133 CYS H A 135 GLN H 1.0 1.949 7.327 2384 1879 A 99 LEU H A 154 ALA H 1.0 1.999 6.193 2385 1879 A 99 LEU H A 71 ALA H 1.0 1.999 6.193 2386 1880 A 99 LEU H A 153 ILE HG12 1.0 1.998 5.756 2387 1880 A 71 ALA HB% A 99 LEU H 1.0 1.998 5.756 2388 1881 A 82 LEU HB2 A 100 GLY H 1.0 1.990 6.588 2389 1881 A 82 LEU HB3 A 100 GLY H 1.0 1.990 6.588 2390 1882 A 153 ILE HD1% A 100 GLY H 1.0 2.000 5.978 2391 1882 A 100 GLY H A 86 LEU HDy% 1.0 2.000 5.978 2392 1883 A 114 ILE H A 115 ILE H 1.0 1.962 4.928 2393 1883 A 109 ASP H A 108 LEU H 1.0 1.962 4.928 2394 1884 A 114 ILE H A 113 PRO HB2 1.0 1.999 6.187 2395 1884 A 114 ILE H A 112 ILE HB 1.0 1.999 6.187 2396 1885 A 119 ILE H A 118 PRO HB2 1.0 1.991 6.545 2397 1885 A 119 ILE H A 117 ILE HB 1.0 1.991 6.545 2398 1886 A 108 LEU HDx% A 127 CYS H 1.0 1.998 6.234 2399 1886 A 108 LEU HDy% A 127 CYS H 1.0 1.998 6.234 2400 1887 A 129 GLN HB3 A 128 LYS H 1.0 1.996 6.362 2401 1887 A 128 LYS H A 128 LYS HDy 1.0 1.996 6.362 2402 1888 A 131 ILE H A 39 VAL HGy% 1.0 1.972 5.082 2403 1888 A 131 ILE H A 131 ILE HG2% 1.0 1.972 5.082 2404 1889 A 133 CYS H A 153 ILE HG12 1.0 1.939 7.461 2405 1889 A 133 CYS H A 153 ILE HB 1.0 1.939 7.461 2406 1890 A 134 CYS H A 86 LEU HDx% 1.0 1.986 6.680 2407 1890 A 153 ILE HG2% A 134 CYS H 1.0 1.986 6.680 2408 1890 A 134 CYS H A 86 LEU HDy% 1.0 1.986 6.680 2409 1891 A 136 ASN H A 136 ASN HD22 1.0 1.932 7.544 2410 1891 A 136 ASN H A 135 GLN HE21 1.0 1.932 7.544 2411 1892 A 136 ASN H A 86 LEU HDx% 1.0 1.953 7.267 2412 1892 A 136 ASN H A 86 LEU HDy% 1.0 1.953 7.267 2413 1893 A 137 SER H A 138 PRO HDy 1.0 1.974 6.942 2414 1893 A 137 SER H A 138 PRO HDx 1.0 1.974 6.942 2415 1894 A 144 SER H A 146 ILE HD1% 1.0 1.981 6.797 2416 1894 A 144 SER H A 146 ILE HG2% 1.0 1.981 6.797 2417 1895 A 153 ILE H A 99 LEU HA 1.0 1.988 6.644 2418 1895 A 153 ILE H A 132 ALA HA 1.0 1.988 6.644 2419 1896 A 155 LEU H A 154 ALA H 1.0 1.976 6.904 2420 1896 A 100 GLY H A 154 ALA H 1.0 1.976 6.904 2421 1897 A 99 LEU HB3 A 154 ALA H 1.0 1.891 7.977 2422 1897 A 155 LEU HB3 A 154 ALA H 1.0 1.891 7.977 2423 1898 A 132 ALA HA A 154 ALA H 1.0 1.995 5.601 2424 1898 A 99 LEU HA A 154 ALA H 1.0 1.995 5.601 2425 1899 A 155 LEU H A 154 ALA H 1.0 2.000 6.010 2426 1899 A 133 CYS H A 155 LEU H 1.0 2.000 6.010 2427 1900 A 155 LEU H A 155 LEU HDx% 1.0 1.988 5.384 2428 1900 A 153 ILE HG2% A 155 LEU H 1.0 1.988 5.384 2429 1900 A 155 LEU H A 131 ILE HG2% 1.0 1.988 5.384 2430 1901 A 156 GLY H A 155 LEU HDx% 1.0 1.992 6.528 2431 1901 A 156 GLY H A 131 ILE HG2% 1.0 1.992 6.528 2432 1901 A 156 GLY H A 39 VAL HGy% 1.0 1.992 6.528 2433 1902 A 157 SER H A 158 ILE HD1% 1.0 1.975 6.913 2434 1902 A 157 SER H A 158 ILE HG2% 1.0 1.975 6.913 2435 1903 A 104 GLN HG2 A 66 ASN HD21 1.0 1.996 5.666 2436 1903 A 66 ASN HD21 A 104 GLN HB2 1.0 1.996 5.666 2437 1904 A 104 GLN HG2 A 66 ASN HD21 1.0 1.998 6.244 2438 1904 A 104 GLN HB3 A 66 ASN HD21 1.0 1.998 6.244 2439 1905 A 66 ASN HD21 A 129 GLN HGx 1.0 1.933 7.533 2440 1905 A 104 GLN HG3 A 66 ASN HD21 1.0 1.933 7.533 2441 1906 A 40 ARG HA A 40 ARG HH1y 1.0 1.341 11.253 2442 1906 A 40 ARG HA A 40 ARG HH2x 1.0 1.341 11.253 2443 1907 A 64 CYS HB3 A 127 CYS H 1.0 1.749 9.087 2444 1907 A 49 VAL HA A 127 CYS H 1.0 1.749 9.087 2445 1908 A 107 LYS H A 107 LYS HEy 1.0 1.807 8.677 2446 1908 A 107 LYS H A 107 LYS HEx 1.0 1.807 8.677 2447 1908 A 71 ALA H A 73 ASP HB3 1.0 1.807 8.677 2448 1909 A 59 GLN HG2 A 59 GLN HE21 1.0 1.974 5.112 2449 1909 A 59 GLN HG3 A 59 GLN HE21 1.0 1.974 5.112 2450 1910 A 129 GLN HE21 A 128 LYS HDy 1.0 1.899 7.897 2451 1910 A 128 LYS HB2 A 129 GLN HE21 1.0 1.899 7.897 2452 1911 A 128 LYS H A 124 ASN HB2 1.0 1.816 8.608 2453 1911 A 128 LYS H A 66 ASN HB3 1.0 1.816 8.608 2454 1912 A 53 THR H A 54 GLU HG3 1.0 1.891 7.975 2455 1912 A 53 THR H A 51 GLN HB2 1.0 1.891 7.975 2456 1913 A 83 ALA H A 99 LEU HDy% 1.0 1.892 4.254 2457 1913 A 99 LEU HDx% A 83 ALA H 1.0 1.892 4.254 2458 1914 A 104 GLN HG2 A 104 GLN HE22 1.0 1.994 6.424 2459 1914 A 104 GLN HE22 A 104 GLN HB2 1.0 1.994 6.424 2460 1915 A 104 GLN HE22 A 66 ASN HB3 1.0 1.925 7.623 2461 1915 A 104 GLN HE22 A 66 ASN HB2 1.0 1.925 7.623 2462 1916 A 124 ASN HD22 A 43 VAL HGx% 1.0 1.994 5.550 2463 1916 A 124 ASN HD22 A 131 ILE HD1% 1.0 1.994 5.550 2464 1917 A 111 GLN H A 49 VAL HGx% 1.0 1.928 4.558 2465 1917 A 111 GLN H A 49 VAL HGy% 1.0 1.928 4.558 2466 1918 A 133 CYS HB2 A 89 LEU HDx% 1.0 1.870 4.086 2467 1918 A 133 CYS HB3 A 155 LEU HDx% 1.0 1.870 4.086 2468 1918 A 133 CYS HB3 A 89 LEU HDy% 1.0 1.870 4.086 2469 1918 A 133 CYS HB2 A 89 LEU HDy% 1.0 1.870 4.086 2470 1919 A 155 LEU HDx% A 55 LYS HEx 1.0 1.941 4.691 2471 1919 A 155 LEU HDx% A 55 LYS HEy 1.0 1.941 4.691 2472 1920 A 127 CYS HB2 A 123 VAL HGy% 1.0 1.817 3.761 2473 1920 A 127 CYS HB2 A 131 ILE HD1% 1.0 1.817 3.761 2474 1921 A 108 LEU HDx% A 127 CYS HB2 1.0 1.977 5.167 2475 1921 A 131 ILE HG2% A 127 CYS HB2 1.0 1.977 5.167 2476 1921 A 121 ASP HB% A 49 VAL HGy% 1.0 1.977 5.167 2477 1922 A 53 THR HG2% A 54 GLU HA 1.0 1.959 4.899 2478 1922 A 85 THR HG2% A 81 ILE HA 1.0 1.959 4.899 2479 1923 A 133 CYS HB3 A 89 LEU HDy% 1.0 1.884 4.186 2480 1923 A 133 CYS HB2 A 89 LEU HDy% 1.0 1.884 4.186 2481 1924 A 60 ALA H A 89 LEU HDy% 1.0 1.862 8.232 2482 1924 A 90 ILE H A 89 LEU HDy% 1.0 1.862 8.232 2483 1925 A 83 ALA H A 82 LEU HDy% 1.0 1.982 6.780 2484 1925 A 108 LEU HDx% A 108 LEU H 1.0 1.982 6.780 2485 1926 A 90 ILE HA A 87 LYS HGx 1.0 2.000 6.138 2486 1926 A 87 LYS HGx A 92 GLY HA3 1.0 2.000 6.138 2487 1926 A 87 LYS HGy A 92 GLY HA3 1.0 2.000 6.138 2488 1926 A 87 LYS HGy A 91 GLY HA2 1.0 2.000 6.138 2489 1926 A 93 GLY HA2 A 87 LYS HGx 1.0 2.000 6.138 2490 1927 A 125 GLN HGy A 126 LYS HB2 1.0 1.998 6.282 2491 1927 A 125 GLN HGx A 122 LEU HB3 1.0 1.998 6.282 2492 1927 A 125 GLN HGy A 126 LYS HD2 1.0 1.998 6.282 2493 1927 A 104 GLN HG3 A 67 LYS HB2 1.0 1.998 6.282 2494 1927 A 125 GLN HGy A 122 LEU HB3 1.0 1.998 6.282 2495 1927 A 122 LEU HG A 125 GLN HGx 1.0 1.998 6.282 2496 1928 A 79 GLU HG3 A 99 LEU HDy% 1.0 1.951 4.797 2497 1928 A 89 LEU HDx% A 135 GLN HG2 1.0 1.951 4.797 2498 1928 A 135 GLN HG3 A 89 LEU HDy% 1.0 1.951 4.797 2499 1928 A 89 LEU HDy% A 135 GLN HG2 1.0 1.951 4.797 2500 1929 A 122 LEU HDx% A 125 GLN HGx 1.0 1.982 5.254 2501 1929 A 86 LEU HDy% A 135 GLN HG2 1.0 1.982 5.254 2502 1929 A 135 GLN HG3 A 86 LEU HDy% 1.0 1.982 5.254 2503 1929 A 135 GLN HG3 A 86 LEU HDx% 1.0 1.982 5.254 2504 1929 A 86 LEU HDx% A 135 GLN HG2 1.0 1.982 5.254 2505 1930 A 104 GLN HG3 A 66 ASN HB2 1.0 1.995 5.581 2506 1930 A 125 GLN HGy A 126 LYS HE3 1.0 1.995 5.581 2507 1930 A 125 GLN HGy A 126 LYS HE2 1.0 1.995 5.581 2508 1931 A 125 GLN H A 125 GLN HGx 1.0 1.996 6.360 2509 1931 A 126 LYS H A 125 GLN HGy 1.0 1.996 6.360 2510 1931 A 125 GLN H A 125 GLN HGy 1.0 1.996 6.360 2511 1932 A 135 GLN HG3 A 135 GLN HE21 1.0 1.875 4.125 2512 1932 A 135 GLN HE21 A 135 GLN HG2 1.0 1.875 4.125 2513 1933 A 87 LYS HGx A 87 LYS HDx 1.0 1.368 2.134 2514 1933 A 87 LYS HGy A 87 LYS HDx 1.0 1.368 2.134 2515 1933 A 87 LYS HGy A 87 LYS HDy 1.0 1.368 2.134 2516 1933 A 87 LYS HGx A 87 LYS HDy 1.0 1.368 2.134 2517 1934 A 88 ASN H A 87 LYS HDy 1.0 1.861 8.243 2518 1934 A 88 ASN H A 87 LYS HDx 1.0 1.861 8.243 2519 1935 A 114 ILE HA A 115 ILE HD1% 1.0 1.977 5.159 2520 1935 A 146 ILE HA A 146 ILE HD1% 1.0 1.977 5.159 2521 1936 A 143 GLY HA2 A 146 ILE HD1% 1.0 1.922 4.500 2522 1936 A 81 ILE HD1% A 81 ILE HA 1.0 1.922 4.500 2523 1937 A 105 CYS HB2 A 150 LEU HDy% 1.0 1.832 3.850 2524 1937 A 105 CYS HB2 A 150 LEU HDx% 1.0 1.832 3.850 2525 1938 A 105 CYS HB3 A 150 LEU HDy% 1.0 1.756 3.450 2526 1938 A 105 CYS HB3 A 150 LEU HDx% 1.0 1.756 3.450 2527 1939 A 145 LEU H A 145 LEU HDx% 1.0 1.989 5.429 2528 1939 A 110 LEU H A 110 LEU HDy% 1.0 1.989 5.429 2529 1939 A 110 LEU H A 110 LEU HDx% 1.0 1.989 5.429 2530 1940 A 134 CYS H A 150 LEU HDx% 1.0 1.994 6.442 2531 1940 A 49 VAL H A 110 LEU HDx% 1.0 1.994 6.442 2532 1940 A 62 LEU HDy% A 134 CYS H 1.0 1.994 6.442 2533 1940 A 107 LYS H A 150 LEU HDx% 1.0 1.994 6.442 2534 1941 A 83 ALA HA A 83 ALA HB% 1.0 1.364 2.126 2535 1941 A 71 ALA HB% A 71 ALA HA 1.0 1.364 2.126 2536 1942 A 79 GLU HA A 71 ALA HB% 1.0 1.743 3.389 2537 1942 A 83 ALA HB% A 80 GLY HA3 1.0 1.743 3.389 2538 1943 A 83 ALA H A 83 ALA HB% 1.0 1.500 2.498 2539 1943 A 141 ALA H A 141 ALA HB% 1.0 1.500 2.498 2540 1944 A 119 ILE HA A 119 ILE HG13 1.0 1.859 4.013 2541 1944 A 114 ILE HA A 114 ILE HGx% 1.0 1.859 4.013 2542 1945 A 69 THR HB A 101 LEU HDx% 1.0 1.956 7.228 2543 1945 A 147 GLY HA2 A 101 LEU HDx% 1.0 1.956 7.228 2544 1946 A 55 LYS HB2 A 155 LEU HDy% 1.0 1.812 3.736 2545 1946 A 55 LYS HB2 A 155 LEU HDx% 1.0 1.812 3.736 2546 1947 A 107 LYS HB3 A 107 LYS HG3 1.0 1.789 3.613 2547 1947 A 107 LYS HB2 A 107 LYS HG3 1.0 1.789 3.613 2548 1948 A 107 LYS HG2 A 107 LYS HB3 1.0 1.806 3.704 2549 1948 A 107 LYS HB2 A 107 LYS HG2 1.0 1.806 3.704 2550 1949 A 107 LYS HB3 A 107 LYS HEy 1.0 1.962 7.142 2551 1949 A 107 LYS HB2 A 107 LYS HEy 1.0 1.962 7.142 2552 1949 A 107 LYS HB2 A 107 LYS HEx 1.0 1.962 7.142 2553 1949 A 107 LYS HB3 A 107 LYS HEx 1.0 1.962 7.142 2554 1950 A 119 ILE HB A 119 ILE HG12 1.0 1.698 3.194 2555 1950 A 114 ILE HB A 114 ILE HGx% 1.0 1.698 3.194 2556 1951 A 119 ILE HA A 119 ILE HB 1.0 1.841 3.903 2557 1951 A 114 ILE HA A 114 ILE HB 1.0 1.841 3.903 2558 1952 A 126 LYS HB3 A 126 LYS HE2 1.0 1.997 5.705 2559 1952 A 50 LYS HB3 A 50 LYS HEy 1.0 1.997 5.705 2560 1953 A 50 LYS HEy A 50 LYS HGx 1.0 1.632 2.936 2561 1953 A 50 LYS HEy A 50 LYS HGy 1.0 1.632 2.936 2562 1953 A 126 LYS HGy A 126 LYS HE3 1.0 1.632 2.936 2563 1953 A 126 LYS HE2 A 126 LYS HGy 1.0 1.632 2.936 2564 1954 A 40 ARG HD2 A 41 PHE HEy 1.0 1.935 7.505 2565 1954 A 40 ARG HD2 A 41 PHE HEx 1.0 1.935 7.505 2566 1954 A 40 ARG HD2 A 40 ARG HH1y 1.0 1.935 7.505 2567 1955 A 70 TYR HB3 A 79 GLU HG2 1.0 1.870 8.170 2568 1955 A 104 GLN HG2 A 65 CYS HB2 1.0 1.870 8.170 2569 1956 A 62 LEU HDy% A 56 CYS HB3 1.0 1.987 5.357 2570 1956 A 56 CYS HB2 A 155 LEU HDx% 1.0 1.987 5.357 2571 1956 A 56 CYS HB2 A 89 LEU HDx% 1.0 1.987 5.357 2572 1956 A 56 CYS HB2 A 89 LEU HDy% 1.0 1.987 5.357 2573 1956 A 155 LEU HDx% A 56 CYS HB3 1.0 1.987 5.357 2574 1957 A 87 LYS HA A 87 LYS HGx 1.0 1.860 4.028 2575 1957 A 50 LYS HA A 50 LYS HGx 1.0 1.860 4.028 2576 1958 A 117 ILE HG12 A 118 PRO HD2 1.0 2.000 6.036 2577 1958 A 50 LYS HA A 110 LEU HG 1.0 2.000 6.036 2578 1958 A 90 ILE HG13 A 87 LYS HA 1.0 2.000 6.036 2579 1959 A 145 LEU H A 146 ILE HG13 1.0 1.994 5.554 2580 1959 A 144 SER H A 146 ILE HG13 1.0 1.994 5.554 2581 1959 A 78 ASP H A 77 ILE HG13 1.0 1.994 5.554 2582 1960 A 116 GLY H A 115 ILE HG1x 1.0 1.856 8.292 2583 1960 A 120 GLN H A 119 ILE HG12 1.0 1.856 8.292 2584 1960 A 116 GLY H A 115 ILE HG1y 1.0 1.856 8.292 2585 1961 A 83 ALA H A 82 LEU HB3 1.0 1.838 3.884 2586 1961 A 110 LEU H A 110 LEU HB2 1.0 1.838 3.884 2587 1962 A 47 ILE HD1% A 46 ASP HB2 1.0 1.972 6.966 2588 1962 A 47 ILE HD1% A 55 LYS HEx 1.0 1.972 6.966 2589 1963 A 47 ILE HD1% A 51 GLN HGx 1.0 1.992 6.488 2590 1963 A 47 ILE HD1% A 51 GLN HGy 1.0 1.992 6.488 2591 1964 A 47 ILE HD1% A 44 PRO HB3 1.0 1.878 4.140 2592 1964 A 47 ILE HD1% A 47 ILE HB 1.0 1.878 4.140 2593 1965 A 128 LYS HB3 A 128 LYS HGx 1.0 1.804 3.690 2594 1965 A 128 LYS HB3 A 128 LYS HGy 1.0 1.804 3.690 2595 1966 A 154 ALA HB% A 153 ILE HD1% 1.0 1.979 5.201 2596 1966 A 55 LYS HB3 A 158 ILE HD1% 1.0 1.979 5.201 2597 1966 A 154 ALA HB% A 158 ILE HD1% 1.0 1.979 5.201 2598 1967 A 90 ILE HA A 158 ILE HD1% 1.0 1.911 4.403 2599 1967 A 153 ILE HD1% A 95 GLY HA2 1.0 1.911 4.403 2600 1967 A 90 ILE HA A 153 ILE HD1% 1.0 1.911 4.403 2601 1968 A 99 LEU HB2 A 153 ILE HD1% 1.0 1.995 5.587 2602 1968 A 90 ILE HB A 153 ILE HD1% 1.0 1.995 5.587 2603 1969 A 158 ILE HG12 A 158 ILE HD1% 1.0 1.468 2.404 2604 1969 A 153 ILE HD1% A 153 ILE HG12 1.0 1.468 2.404 2605 1969 A 153 ILE HD1% A 153 ILE HB 1.0 1.468 2.404 2606 1970 A 158 ILE HD1% A 55 LYS HEx 1.0 1.846 3.936 2607 1970 A 158 ILE HD1% A 55 LYS HEy 1.0 1.846 3.936 2608 1971 A 124 ASN H A 131 ILE HD1% 1.0 2.000 6.018 2609 1971 A 131 ILE H A 131 ILE HD1% 1.0 2.000 6.018 2610 1972 A 87 LYS HA A 87 LYS HDx 1.0 1.996 6.376 2611 1972 A 87 LYS HA A 87 LYS HDy 1.0 1.996 6.376 2612 1973 A 87 LYS H A 87 LYS HDx 1.0 1.876 8.120 2613 1973 A 87 LYS H A 87 LYS HDy 1.0 1.876 8.120 2614 1974 A 152 CYS HB3 A 150 LEU HDy% 1.0 1.989 5.407 2615 1974 A 152 CYS HB3 A 150 LEU HDx% 1.0 1.989 5.407 2616 1974 A 122 LEU HDy% A 125 GLN HGx 1.0 1.989 5.407 2617 1974 A 150 LEU HDy% A 103 ASN HB2 1.0 1.989 5.407 2618 1974 A 109 ASP HB2 A 110 LEU HDx% 1.0 1.989 5.407 2619 1975 A 117 ILE HG2% A 117 ILE HB 1.0 1.389 2.189 2620 1975 A 146 ILE HB A 146 ILE HG2% 1.0 1.389 2.189 2621 1975 A 146 ILE HB A 146 ILE HD1% 1.0 1.389 2.189 2622 1976 A 90 ILE HB A 90 ILE HD1% 1.0 1.505 2.515 2623 1976 A 90 ILE HB A 90 ILE HG2% 1.0 1.505 2.515 2624 1977 A 118 PRO HD3 A 117 ILE HB 1.0 1.998 6.254 2625 1977 A 113 PRO HD3 A 112 ILE HB 1.0 1.998 6.254 2626 1978 A 90 ILE HA A 90 ILE HB 1.0 1.753 3.437 2627 1978 A 146 ILE HA A 146 ILE HB 1.0 1.753 3.437 2628 1979 A 49 VAL HGx% A 50 LYS H 1.0 1.989 5.439 2629 1979 A 39 VAL HGy% A 43 VAL H 1.0 1.989 5.439 2630 1980 A 53 THR H A 49 VAL HGx% 1.0 1.961 4.915 2631 1980 A 111 GLN H A 49 VAL HGx% 1.0 1.961 4.915 2632 1981 A 124 ASN HB3 A 123 VAL HGx% 1.0 2.000 5.906 2633 1981 A 124 ASN HB3 A 131 ILE HD1% 1.0 2.000 5.906 2634 1982 A 67 LYS HB3 A 66 ASN HB3 1.0 1.967 7.053 2635 1982 A 66 ASN HB2 A 67 LYS HDy 1.0 1.967 7.053 2636 1982 A 67 LYS HB3 A 66 ASN HB2 1.0 1.967 7.053 2637 1983 A 66 ASN HB3 A 129 GLN HGx 1.0 1.919 4.479 2638 1983 A 66 ASN HB3 A 129 GLN HGy 1.0 1.919 4.479 2639 1984 A 104 GLN HB3 A 66 ASN HB2 1.0 1.771 3.523 2640 1984 A 104 GLN HB2 A 66 ASN HB2 1.0 1.771 3.523 2641 1985 A 147 GLY HA2 A 148 LEU HG 1.0 1.978 5.186 2642 1985 A 79 GLU HA A 82 LEU HG 1.0 1.978 5.186 2643 1986 A 99 LEU HB2 A 99 LEU HG 1.0 1.686 3.142 2644 1986 A 99 LEU HB2 A 99 LEU HDy% 1.0 1.686 3.142 2645 1987 A 129 GLN HB3 A 127 CYS HB3 1.0 1.997 6.329 2646 1987 A 127 CYS HB3 A 131 ILE HG12 1.0 1.997 6.329 2647 1987 A 45 ASP HB2 A 122 LEU HB2 1.0 1.997 6.329 2648 1988 A 127 CYS HB3 A 127 CYS H 1.0 1.996 5.644 2649 1988 A 78 ASP HB2 A 81 ILE H 1.0 1.996 5.644 2650 1989 A 55 LYS HA A 55 LYS HGy 1.0 1.998 6.242 2651 1989 A 55 LYS HA A 55 LYS HGx 1.0 1.998 6.242 2652 1990 A 114 ILE HA A 114 ILE HGy% 1.0 1.506 2.518 2653 1990 A 146 ILE HA A 146 ILE HG2% 1.0 1.506 2.518 2654 1991 A 114 ILE HGx% A 114 ILE HGy% 1.0 1.478 2.434 2655 1991 A 146 ILE HG13 A 146 ILE HG2% 1.0 1.478 2.434 2656 1992 A 114 ILE H A 114 ILE HGy% 1.0 1.866 4.064 2657 1992 A 121 ASP H A 119 ILE HG2% 1.0 1.866 4.064 2658 1993 A 119 ILE H A 119 ILE HG2% 1.0 1.891 4.243 2659 1993 A 115 ILE H A 114 ILE HGy% 1.0 1.891 4.243 2660 1994 A 47 ILE HG2% A 52 ALA H 1.0 1.662 3.048 2661 1994 A 120 GLN H A 119 ILE HG2% 1.0 1.662 3.048 2662 1995 A 50 LYS HB3 A 110 LEU HDy% 1.0 1.918 4.468 2663 1995 A 99 LEU HDx% A 87 LYS HB3 1.0 1.918 4.468 2664 1995 A 99 LEU HDy% A 87 LYS HB3 1.0 1.918 4.468 2665 1995 A 50 LYS HB3 A 110 LEU HDx% 1.0 1.918 4.468 2666 1995 A 42 PRO HB3 A 43 VAL HGx% 1.0 1.918 4.468 2667 1996 A 87 LYS HA A 87 LYS HB3 1.0 1.676 3.104 2668 1996 A 50 LYS HA A 50 LYS HB3 1.0 1.676 3.104 2669 1997 A 49 VAL HA A 49 VAL HGx% 1.0 1.524 2.574 2670 1997 A 49 VAL HA A 49 VAL HGy% 1.0 1.524 2.574 2671 1998 A 79 GLU HG3 A 80 GLY HA3 1.0 1.953 4.825 2672 1998 A 79 GLU HA A 79 GLU HG3 1.0 1.953 4.825 2673 1998 A 135 GLN HG3 A 137 SER HB3 1.0 1.953 4.825 2674 1999 A 157 SER H A 159 LEU HDy% 1.0 1.819 8.585 2675 1999 A 159 LEU HDy% A 158 ILE H 1.0 1.819 8.585 2676 2000 A 70 TYR HB2 A 72 GLY H 1.0 1.992 5.498 2677 2000 A 70 TYR HB2 A 71 ALA H 1.0 1.992 5.498 2678 2001 A 67 LYS HDx A 67 LYS HG3 1.0 1.597 2.811 2679 2001 A 67 LYS HG2 A 67 LYS HDy 1.0 1.597 2.811 2680 2001 A 67 LYS HG3 A 67 LYS HDy 1.0 1.597 2.811 2681 2002 A 103 ASN HB3 A 67 LYS HDy 1.0 1.972 5.082 2682 2002 A 103 ASN HB3 A 67 LYS HDx 1.0 1.972 5.082 2683 2003 A 104 GLN HG3 A 67 LYS HDy 1.0 1.918 4.470 2684 2003 A 103 ASN HB2 A 67 LYS HDy 1.0 1.918 4.470 2685 2004 A 113 PRO HD2 A 113 PRO HGx 1.0 1.751 3.427 2686 2004 A 113 PRO HD3 A 113 PRO HGy 1.0 1.751 3.427 2687 2004 A 113 PRO HD2 A 113 PRO HGy 1.0 1.751 3.427 2688 2005 A 90 ILE HA A 90 ILE HD1% 1.0 1.902 4.328 2689 2005 A 90 ILE HD1% A 95 GLY HA2 1.0 1.902 4.328 2690 2005 A 83 ALA HA A 90 ILE HD1% 1.0 1.902 4.328 2691 2006 A 77 ILE HA A 77 ILE HD1% 1.0 1.952 4.810 2692 2006 A 90 ILE HD1% A 95 GLY HA2 1.0 1.952 4.810 2693 2007 A 90 ILE HG13 A 90 ILE HD1% 1.0 1.359 2.113 2694 2007 A 77 ILE HG13 A 77 ILE HD1% 1.0 1.359 2.113 2695 2008 A 76 ASP H A 77 ILE HD1% 1.0 1.991 5.479 2696 2008 A 96 THR H A 90 ILE HD1% 1.0 1.991 5.479 2697 2008 A 101 LEU H A 77 ILE HD1% 1.0 1.991 5.479 2698 2009 A 90 ILE HA A 86 LEU HDx% 1.0 2.000 5.904 2699 2009 A 149 GLY HA3 A 101 LEU HDy% 1.0 2.000 5.904 2700 2009 A 101 LEU HDy% A 71 ALA HA 1.0 2.000 5.904 2701 2010 A 69 THR HB A 101 LEU HDy% 1.0 1.999 5.841 2702 2010 A 87 LYS HA A 86 LEU HDx% 1.0 1.999 5.841 2703 2010 A 108 LEU HDy% A 106 SER HB3 1.0 1.999 5.841 2704 2011 A 152 CYS HB2 A 86 LEU HDx% 1.0 1.974 5.116 2705 2011 A 90 ILE HB A 86 LEU HDx% 1.0 1.974 5.116 2706 2011 A 126 LYS HB3 A 108 LEU HDy% 1.0 1.974 5.116 2707 2012 A 86 LEU HDx% A 86 LEU HG 1.0 1.473 2.423 2708 2012 A 108 LEU HG A 108 LEU HDy% 1.0 1.473 2.423 2709 2013 A 101 LEU HDy% A 101 LEU HG 1.0 1.539 2.621 2710 2013 A 108 LEU HB2 A 108 LEU HDy% 1.0 1.539 2.621 2711 2014 A 125 GLN HGy A 122 LEU HB3 1.0 1.926 7.622 2712 2014 A 125 GLN HGx A 122 LEU HB3 1.0 1.926 7.622 2713 2015 A 123 VAL H A 122 LEU HB2 1.0 1.928 4.554 2714 2015 A 122 LEU H A 122 LEU HB3 1.0 1.928 4.554 2715 2016 A 59 GLN HB2 A 59 GLN HB3 1.0 1.469 2.409 2716 2016 A 51 GLN HB3 A 51 GLN HB2 1.0 1.469 2.409 2717 2017 A 44 PRO HD3 A 43 VAL HGx% 1.0 1.818 3.766 2718 2017 A 159 LEU HDy% A 44 PRO HD2 1.0 1.818 3.766 2719 2018 A 108 LEU HDx% A 126 LYS HB3 1.0 1.834 3.862 2720 2018 A 126 LYS HB3 A 49 VAL HGy% 1.0 1.834 3.862 2721 2018 A 126 LYS HB3 A 108 LEU HDy% 1.0 1.834 3.862 2722 2019 A 87 LYS HGx A 87 LYS HB3 1.0 1.654 3.018 2723 2019 A 87 LYS HB2 A 87 LYS HGy 1.0 1.654 3.018 2724 2020 A 90 ILE HD1% A 87 LYS HB3 1.0 1.992 5.526 2725 2020 A 39 VAL HGx% A 42 PRO HB3 1.0 1.992 5.526 2726 2020 A 87 LYS HB2 A 90 ILE HD1% 1.0 1.992 5.526 2727 2021 A 61 GLN HB2 A 136 ASN HB2 1.0 1.999 6.167 2728 2021 A 61 GLN HB2 A 136 ASN HB3 1.0 1.999 6.167 2729 2021 A 46 ASP HB3 A 44 PRO HB3 1.0 1.999 6.167 2730 2022 A 53 THR H A 52 ALA HB% 1.0 1.561 2.689 2731 2022 A 52 ALA H A 52 ALA HB% 1.0 1.561 2.689 2732 2023 A 159 LEU HG A 159 LEU HB2 1.0 1.721 3.289 2733 2023 A 159 LEU HG A 159 LEU HB3 1.0 1.721 3.289 2734 2024 A 47 ILE HG2% A 51 GLN HGx 1.0 1.987 5.365 2735 2024 A 89 LEU HDx% A 59 GLN HG2 1.0 1.987 5.365 2736 2024 A 47 ILE HG2% A 51 GLN HGy 1.0 1.987 5.365 2737 2025 A 48 THR H A 51 GLN HGy 1.0 1.977 6.881 2738 2025 A 48 THR H A 51 GLN HGx 1.0 1.977 6.881 2739 2026 A 55 LYS HB2 A 55 LYS HDx 1.0 2.000 6.022 2740 2026 A 55 LYS HB2 A 55 LYS HDy 1.0 2.000 6.022 2741 2027 A 55 LYS HB2 A 55 LYS HGy 1.0 1.836 3.876 2742 2027 A 55 LYS HB2 A 55 LYS HGx 1.0 1.836 3.876 2743 2028 A 150 LEU HDy% A 150 LEU HB2 1.0 1.634 2.946 2744 2028 A 150 LEU HB3 A 150 LEU HDx% 1.0 1.634 2.946 2745 2028 A 150 LEU HB2 A 150 LEU HDx% 1.0 1.634 2.946 2746 2029 A 149 GLY HA2 A 150 LEU HB2 1.0 1.948 7.344 2747 2029 A 149 GLY HA2 A 150 LEU HB3 1.0 1.948 7.344 2748 2030 A 97 GLU HB3 A 97 GLU HGx 1.0 1.716 3.272 2749 2030 A 97 GLU HB3 A 97 GLU HGy 1.0 1.716 3.272 2750 2031 A 67 LYS HG2 A 67 LYS HB2 1.0 1.796 3.646 2751 2031 A 67 LYS HB2 A 67 LYS HG3 1.0 1.796 3.646 2752 2032 A 153 ILE HG13 A 153 ILE HB 1.0 1.671 3.087 2753 2032 A 108 LEU HB2 A 108 LEU HDx% 1.0 1.671 3.087 2754 2033 A 133 CYS HB2 A 153 ILE HB 1.0 1.996 6.344 2755 2033 A 133 CYS HB3 A 153 ILE HB 1.0 1.996 6.344 2756 2034 A 108 LEU HB2 A 108 LEU H 1.0 1.989 5.419 2757 2034 A 153 ILE H A 153 ILE HB 1.0 1.989 5.419 2758 2035 A 86 LEU HB2 A 86 LEU HDy% 1.0 1.699 3.199 2759 2035 A 86 LEU HB3 A 86 LEU HDy% 1.0 1.699 3.199 2760 2035 A 86 LEU HB2 A 86 LEU HDx% 1.0 1.699 3.199 2761 2036 A 77 ILE HB A 77 ILE HG2% 1.0 1.446 2.342 2762 2036 A 77 ILE HB A 77 ILE HD1% 1.0 1.446 2.342 2763 2037 A 130 ASN HB2 A 65 CYS H 1.0 1.757 9.033 2764 2037 A 65 CYS H A 64 CYS HB3 1.0 1.757 9.033 2765 2038 A 111 GLN H A 112 ILE HG12 1.0 1.996 6.352 2766 2038 A 135 GLN H A 89 LEU HG 1.0 1.996 6.352 2767 2038 A 135 GLN H A 86 LEU HG 1.0 1.996 6.352 2768 2039 A 110 LEU H A 112 ILE HG12 1.0 1.980 5.206 2769 2039 A 88 ASN H A 89 LEU HG 1.0 1.980 5.206 2770 2039 A 153 ILE H A 86 LEU HG 1.0 1.980 5.206 2771 2040 A 90 ILE HG2% A 92 GLY HA2 1.0 1.962 4.930 2772 2040 A 87 LYS HA A 90 ILE HG2% 1.0 1.962 4.930 2773 2040 A 90 ILE HG2% A 93 GLY HA3 1.0 1.962 4.930 2774 2041 A 77 ILE HA A 77 ILE HG2% 1.0 1.622 2.900 2775 2041 A 90 ILE HA A 90 ILE HG2% 1.0 1.622 2.900 2776 2042 A 79 GLU HG2 A 77 ILE HG2% 1.0 1.998 5.754 2777 2042 A 77 ILE HG2% A 151 PRO HB2 1.0 1.998 5.754 2778 2043 A 77 ILE HG13 A 77 ILE HG2% 1.0 1.494 2.480 2779 2043 A 90 ILE HG13 A 90 ILE HG2% 1.0 1.494 2.480 2780 2044 A 125 GLN HA A 125 GLN HB2 1.0 1.931 4.583 2781 2044 A 97 GLU HB3 A 97 GLU HA 1.0 1.931 4.583 2782 2045 A 95 GLY HA3 A 96 THR HG2% 1.0 1.961 4.923 2783 2045 A 69 THR HG2% A 71 ALA HA 1.0 1.961 4.923 2784 2046 A 123 VAL HB A 123 VAL HGy% 1.0 1.428 2.294 2785 2046 A 123 VAL HB A 123 VAL HGx% 1.0 1.428 2.294 2786 2047 A 141 ALA HB% A 140 ASP HB2 1.0 1.998 6.252 2787 2047 A 108 LEU HB2 A 127 CYS HB3 1.0 1.998 6.252 2788 2047 A 141 ALA HB% A 140 ASP HB3 1.0 1.998 6.252 2789 2048 A 67 LYS HB3 A 67 LYS HG3 1.0 1.773 3.533 2790 2048 A 67 LYS HG2 A 67 LYS HB3 1.0 1.773 3.533 2791 2049 A 104 GLN HG3 A 67 LYS HB3 1.0 1.980 5.224 2792 2049 A 67 LYS HB3 A 103 ASN HB2 1.0 1.980 5.224 2793 2050 A 67 LYS HB3 A 67 LYS HEx 1.0 1.820 8.578 2794 2050 A 67 LYS HB3 A 67 LYS HEy 1.0 1.820 8.578 2795 2051 A 67 LYS HEx A 67 LYS HDy 1.0 1.601 2.827 2796 2051 A 67 LYS HEy A 67 LYS HDy 1.0 1.601 2.827 2797 2051 A 67 LYS HDx A 67 LYS HEy 1.0 1.601 2.827 2798 2051 A 67 LYS HDx A 67 LYS HEx 1.0 1.601 2.827 2799 2052 A 55 LYS HDy A 55 LYS HEx 1.0 1.791 3.621 2800 2052 A 55 LYS HDx A 55 LYS HEx 1.0 1.791 3.621 2801 2052 A 55 LYS HDy A 55 LYS HEy 1.0 1.791 3.621 2802 2053 A 67 LYS HG3 A 67 LYS HEx 1.0 1.798 3.660 2803 2053 A 67 LYS HG2 A 67 LYS HEx 1.0 1.798 3.660 2804 2053 A 55 LYS HGy A 55 LYS HEy 1.0 1.798 3.660 2805 2053 A 55 LYS HGx A 55 LYS HEy 1.0 1.798 3.660 2806 2053 A 55 LYS HGx A 55 LYS HEx 1.0 1.798 3.660 2807 2054 A 158 ILE HD1% A 55 LYS HEx 1.0 1.804 3.690 2808 2054 A 158 ILE HD1% A 55 LYS HEy 1.0 1.804 3.690 2809 2054 A 155 LEU HDx% A 55 LYS HEy 1.0 1.804 3.690 2810 2055 A 55 LYS HA A 55 LYS HEy 1.0 1.989 6.625 2811 2055 A 55 LYS HA A 55 LYS HEx 1.0 1.989 6.625 2812 2055 A 69 THR HA A 73 ASP HB3 1.0 1.989 6.625 2813 2056 A 62 LEU HB2 A 62 LEU HDx% 1.0 1.710 3.242 2814 2056 A 62 LEU HB2 A 62 LEU HDy% 1.0 1.710 3.242 2815 2057 A 39 VAL HGx% A 42 PRO HD3 1.0 1.994 6.458 2816 2057 A 42 PRO HD3 A 39 VAL HGy% 1.0 1.994 6.458 2817 2058 A 42 PRO HD3 A 42 PRO HGy 1.0 1.816 3.756 2818 2058 A 42 PRO HD3 A 42 PRO HGx 1.0 1.816 3.756 2819 2059 A 152 CYS HB3 A 86 LEU HDy% 1.0 1.969 5.035 2820 2059 A 86 LEU HDy% A 135 GLN HG2 1.0 1.969 5.035 2821 2059 A 135 GLN HG3 A 86 LEU HDy% 1.0 1.969 5.035 2822 2060 A 86 LEU HDy% A 151 PRO HB2 1.0 1.936 4.634 2823 2060 A 121 ASP HB% A 49 VAL HGy% 1.0 1.936 4.634 2824 2061 A 135 GLN HB2 A 86 LEU HDy% 1.0 1.743 3.393 2825 2061 A 151 PRO HB3 A 86 LEU HDy% 1.0 1.743 3.393 2826 2062 A 122 LEU HG A 122 LEU HDx% 1.0 1.420 2.272 2827 2062 A 122 LEU HDx% A 122 LEU HB3 1.0 1.420 2.272 2828 2062 A 122 LEU HDx% A 122 LEU HB2 1.0 1.420 2.272 2829 2063 A 135 GLN HE21 A 86 LEU HDy% 1.0 1.984 6.716 2830 2063 A 87 LYS H A 86 LEU HDy% 1.0 1.984 6.716 2831 2064 A 111 GLN H A 49 VAL HGy% 1.0 1.983 6.759 2832 2064 A 52 ALA H A 49 VAL HGy% 1.0 1.983 6.759 2833 2065 A 122 LEU H A 122 LEU HDx% 1.0 1.970 5.052 2834 2065 A 123 VAL H A 49 VAL HGy% 1.0 1.970 5.052 2835 2066 A 114 ILE HB A 114 ILE HD11 1.0 1.441 2.329 2836 2066 A 114 ILE HB A 114 ILE HGy% 1.0 1.441 2.329 2837 2067 A 97 GLU HB2 A 97 GLU HGx 1.0 1.795 3.645 2838 2067 A 97 GLU HB2 A 97 GLU HGy 1.0 1.795 3.645 2839 2068 A 90 ILE HG12 A 90 ILE HD1% 1.0 1.352 2.094 2840 2068 A 77 ILE HG12 A 77 ILE HD1% 1.0 1.352 2.094 2841 2069 A 50 LYS HA A 110 LEU HG 1.0 1.999 6.065 2842 2069 A 108 LEU HG A 106 SER HB3 1.0 1.999 6.065 2843 2069 A 87 LYS HA A 86 LEU HG 1.0 1.999 6.065 2844 2070 A 132 ALA HB% A 63 SER HB3 1.0 1.954 4.834 2845 2070 A 132 ALA HB% A 63 SER HB2 1.0 1.954 4.834 2846 2071 A 132 ALA HB% A 102 PHE HDx 1.0 1.922 4.500 2847 2071 A 132 ALA HB% A 102 PHE HEy 1.0 1.922 4.500 2848 2071 A 132 ALA HB% A 102 PHE HDy 1.0 1.922 4.500 2849 2071 A 132 ALA HB% A 102 PHE HEx 1.0 1.922 4.500 2850 2072 A 158 ILE HB A 158 ILE HD1% 1.0 1.580 2.752 2851 2072 A 158 ILE HB A 158 ILE HG2% 1.0 1.580 2.752 2852 2073 A 153 ILE HG2% A 89 LEU HG 1.0 1.843 3.915 2853 2073 A 153 ILE HG2% A 89 LEU HB2 1.0 1.843 3.915 2854 2073 A 153 ILE HG2% A 86 LEU HG 1.0 1.843 3.915 2855 2074 A 116 GLY HA2 A 115 ILE HB 1.0 1.985 6.707 2856 2074 A 113 PRO HD3 A 112 ILE HB 1.0 1.985 6.707 2857 2074 A 112 ILE HB A 113 PRO HD2 1.0 1.985 6.707 2858 2075 A 85 THR HG2% A 81 ILE HA 1.0 1.990 6.560 2859 2075 A 85 THR HG2% A 84 GLY HA3 1.0 1.990 6.560 2860 2076 A 121 ASP H A 48 THR HG2% 1.0 1.988 5.386 2861 2076 A 122 LEU H A 48 THR HG2% 1.0 1.988 5.386 2862 2077 A 85 THR HG2% A 84 GLY H 1.0 2.000 5.924 2863 2077 A 85 THR HG2% A 86 LEU H 1.0 2.000 5.924 2864 2078 A 48 THR HG2% A 51 GLN HE22 1.0 1.999 5.813 2865 2078 A 85 THR HG2% A 87 LYS H 1.0 1.999 5.813 2866 2079 A 120 GLN HE21 A 48 THR HG2% 1.0 1.998 5.760 2867 2079 A 48 THR HG2% A 51 GLN HE21 1.0 1.998 5.760 2868 2080 A 55 LYS HB3 A 55 LYS HDx 1.0 1.867 4.069 2869 2080 A 55 LYS HB3 A 55 LYS HDy 1.0 1.867 4.069 2870 2081 A 55 LYS HB3 A 55 LYS HGy 1.0 1.871 4.095 2871 2081 A 55 LYS HB3 A 55 LYS HGx 1.0 1.871 4.095 2872 2082 A 55 LYS HB3 A 55 LYS HEy 1.0 1.844 8.390 2873 2082 A 55 LYS HB3 A 55 LYS HEx 1.0 1.844 8.390 2874 2083 A 67 LYS HB2 A 68 ALA HB% 1.0 1.996 6.328 2875 2083 A 154 ALA HB% A 68 ALA HB% 1.0 1.996 6.328 2876 2084 A 102 PHE HEy A 68 ALA HB% 1.0 1.871 4.099 2877 2084 A 102 PHE HEx A 68 ALA HB% 1.0 1.871 4.099 2878 2084 A 102 PHE HDx A 68 ALA HB% 1.0 1.871 4.099 2879 2084 A 102 PHE HDy A 68 ALA HB% 1.0 1.871 4.099 2880 2085 A 39 VAL HB A 39 VAL HGy% 1.0 1.400 2.218 2881 2085 A 39 VAL HB A 39 VAL HGx% 1.0 1.400 2.218 2882 2086 A 76 ASP H A 74 VAL HB 1.0 1.826 3.818 2883 2086 A 74 VAL HB A 75 THR H 1.0 1.826 3.818 2884 2087 A 54 GLU HG2 A 50 LYS HGy 1.0 1.971 5.065 2885 2087 A 54 GLU HG2 A 50 LYS HGx 1.0 1.971 5.065 2886 2088 A 104 GLN HB3 A 103 ASN HB3 1.0 1.998 5.776 2887 2088 A 104 GLN HG2 A 103 ASN HB3 1.0 1.998 5.776 2888 2089 A 78 ASP H A 82 LEU HDy% 1.0 1.973 6.951 2889 2089 A 83 ALA H A 82 LEU HDy% 1.0 1.973 6.951 2890 2090 A 53 THR HA A 62 LEU HDx% 1.0 1.833 3.855 2891 2090 A 53 THR HA A 62 LEU HDy% 1.0 1.833 3.855 2892 2091 A 108 LEU HDx% A 64 CYS HB2 1.0 1.994 5.550 2893 2091 A 64 CYS HB2 A 108 LEU HDy% 1.0 1.994 5.550 2894 2092 A 130 ASN HB3 A 102 PHE HEx 1.0 1.994 6.470 2895 2092 A 130 ASN HB3 A 102 PHE HEy 1.0 1.994 6.470 2896 2092 A 130 ASN HB3 A 102 PHE HDy 1.0 1.994 6.470 2897 2092 A 130 ASN HB3 A 102 PHE HDx 1.0 1.994 6.470 2898 2093 A 107 LYS HG2 A 107 LYS HEx 1.0 1.935 4.623 2899 2093 A 107 LYS HG2 A 107 LYS HEy 1.0 1.935 4.623 2900 2094 A 126 LYS H A 123 VAL HA 1.0 1.964 4.960 2901 2094 A 123 VAL HA A 125 GLN H 1.0 1.964 4.960 2902 2095 A 70 TYR HEy A 40 ARG HB3 1.0 1.986 5.352 2903 2095 A 70 TYR HEx A 40 ARG HB3 1.0 1.986 5.352 2904 2095 A 40 ARG HB3 A 40 ARG HE 1.0 1.986 5.352 2905 2096 A 124 ASN HB2 A 123 VAL HGx% 1.0 1.993 6.487 2906 2096 A 124 ASN HB2 A 131 ILE HD1% 1.0 1.993 6.487 2907 2097 A 60 ALA HB% A 59 GLN HG3 1.0 1.919 7.689 2908 2097 A 60 ALA HB% A 59 GLN HG2 1.0 1.919 7.689 2909 2098 A 60 ALA HB% A 59 GLN HB2 1.0 1.990 6.552 2910 2098 A 60 ALA HB% A 61 GLN HB2 1.0 1.990 6.552 2911 2099 A 60 ALA HB% A 59 GLN H 1.0 1.987 5.361 2912 2099 A 60 ALA HB% A 135 GLN H 1.0 1.987 5.361 2913 2100 A 82 LEU HDx% A 151 PRO HG3 1.0 1.994 5.570 2914 2100 A 146 ILE HD1% A 151 PRO HG3 1.0 1.994 5.570 2915 2101 A 90 ILE HB A 87 LYS HA 1.0 1.575 2.737 2916 2101 A 87 LYS HA A 87 LYS HB3 1.0 1.575 2.737 2917 2102 A 87 LYS HA A 87 LYS HGx 1.0 1.730 3.330 2918 2102 A 87 LYS HA A 87 LYS HGy 1.0 1.730 3.330 2919 2103 A 79 GLU HA A 82 LEU HB2 1.0 1.946 4.740 2920 2103 A 86 LEU HB2 A 87 LYS HA 1.0 1.946 4.740 2921 2103 A 79 GLU HA A 82 LEU HG 1.0 1.946 4.740 2922 2104 A 53 THR HB A 50 LYS HB2 1.0 1.450 10.742 2923 2104 A 53 THR HB A 50 LYS HDx 1.0 1.450 10.742 2924 2104 A 53 THR HB A 50 LYS HDy 1.0 1.450 10.742 2925 2105 A 70 TYR HEy A 40 ARG HA 1.0 1.865 8.217 2926 2105 A 70 TYR HEx A 40 ARG HA 1.0 1.865 8.217 2927 2105 A 40 ARG HA A 40 ARG HE 1.0 1.865 8.217 2928 2106 A 86 LEU HB2 A 86 LEU HA 1.0 1.879 4.149 2929 2106 A 145 LEU HA A 145 LEU HB2 1.0 1.879 4.149 2930 2106 A 145 LEU HA A 145 LEU HB3 1.0 1.879 4.149 2931 2107 A 99 LEU HDx% A 135 GLN HG3 1.0 1.999 6.187 2932 2107 A 125 GLN HGy A 119 ILE HG2% 1.0 1.999 6.187 2933 2107 A 119 ILE HG2% A 125 GLN HGx 1.0 1.999 6.187 2934 2107 A 150 LEU HDy% A 104 GLN HG3 1.0 1.999 6.187 2935 2107 A 123 VAL HGx% A 125 GLN HGx 1.0 1.999 6.187 2936 2107 A 99 LEU HDx% A 135 GLN HG2 1.0 1.999 6.187 2937 2107 A 125 GLN HGy A 123 VAL HGy% 1.0 1.999 6.187 2938 2107 A 122 LEU HDy% A 125 GLN HGx 1.0 1.999 6.187 2939 2107 A 125 GLN HGy A 122 LEU HDy% 1.0 1.999 6.187 2940 2107 A 125 GLN HGy A 123 VAL HGx% 1.0 1.999 6.187 2941 2108 A 59 GLN HA A 59 GLN HG2 1.0 1.950 4.784 2942 2108 A 59 GLN HA A 59 GLN HG3 1.0 1.950 4.784 2943 2109 A 67 LYS HB2 A 66 ASN HB2 1.0 1.836 8.456 2944 2109 A 65 CYS HB3 A 67 LYS HB2 1.0 1.836 8.456 2945 2110 A 67 LYS HB3 A 66 ASN HB2 1.0 1.991 6.533 2946 2110 A 65 CYS HB3 A 67 LYS HB3 1.0 1.991 6.533 2947 2111 A 139 SER HB3 A 140 ASP HB2 1.0 1.977 6.897 2948 2111 A 57 GLY HA2 A 58 ASP HB2 1.0 1.977 6.897 2949 2111 A 80 GLY HA2 A 78 ASP HB2 1.0 1.977 6.897 2950 2111 A 79 GLU HA A 78 ASP HB2 1.0 1.977 6.897 2951 2112 A 55 LYS HB2 A 55 LYS HEx 1.0 1.938 7.480 2952 2112 A 55 LYS HB2 A 55 LYS HEy 1.0 1.938 7.480 2953 2113 A 134 CYS HB3 A 150 LEU HG 1.0 1.964 7.104 2954 2113 A 134 CYS HB3 A 150 LEU HB3 1.0 1.964 7.104 2955 2113 A 134 CYS HB3 A 150 LEU HB2 1.0 1.964 7.104 2956 2114 A 105 CYS HB3 A 63 SER HB2 1.0 1.941 7.429 2957 2114 A 105 CYS HB3 A 63 SER HB3 1.0 1.941 7.429 2958 2115 A 43 VAL HA A 44 PRO HD3 1.0 1.934 4.612 2959 2115 A 43 VAL HA A 44 PRO HD2 1.0 1.934 4.612 2960 2116 A 152 CYS HB2 A 102 PHE HEx 1.0 1.901 7.881 2961 2116 A 152 CYS HB2 A 102 PHE HEy 1.0 1.901 7.881 2962 2116 A 152 CYS HB2 A 102 PHE HDy 1.0 1.901 7.881 2963 2116 A 152 CYS HB2 A 102 PHE HDx 1.0 1.901 7.881 2964 2117 A 49 VAL HB A 123 VAL HA 1.0 2.000 6.016 2965 2117 A 123 VAL HA A 125 GLN HB2 1.0 2.000 6.016 2966 2118 A 53 THR HA A 55 LYS HB3 1.0 1.909 7.799 2967 2118 A 53 THR HA A 61 GLN HB3 1.0 1.909 7.799 2968 2119 A 105 CYS HB2 A 63 SER HB2 1.0 1.999 5.803 2969 2119 A 105 CYS HB2 A 63 SER HB3 1.0 1.999 5.803 2970 2120 A 134 CYS HB3 A 63 SER HB3 1.0 1.994 5.550 2971 2120 A 134 CYS HB3 A 63 SER HB2 1.0 1.994 5.550 2972 2121 A 144 SER HB3 A 145 LEU HDx% 1.0 1.931 4.581 2973 2121 A 146 ILE HD1% A 142 SER HB3 1.0 1.931 4.581 2974 2121 A 145 LEU HDx% A 144 SER HB2 1.0 1.931 4.581 2975 2121 A 144 SER HB2 A 145 LEU HDy% 1.0 1.931 4.581 2976 2121 A 146 ILE HG2% A 144 SER HB3 1.0 1.931 4.581 2977 2121 A 144 SER HB3 A 145 LEU HDy% 1.0 1.931 4.581 2978 2122 A 70 TYR HEy A 157 SER HB3 1.0 1.545 10.269 2979 2122 A 70 TYR HEx A 157 SER HB3 1.0 1.545 10.269 2980 2122 A 157 SER HB3 A 40 ARG HE 1.0 1.545 10.269 2981 2123 A 155 LEU HA A 158 ILE HG13 1.0 1.794 3.638 2982 2123 A 155 LEU HB2 A 155 LEU HA 1.0 1.794 3.638 2983 2124 A 97 GLU HA A 97 GLU HGx 1.0 1.938 4.656 2984 2124 A 97 GLU HA A 97 GLU HGy 1.0 1.938 4.656 2985 2125 A 152 CYS HB3 A 101 LEU HDx% 1.0 1.891 7.975 2986 2125 A 152 CYS HB3 A 153 ILE HG2% 1.0 1.891 7.975 2987 2125 A 152 CYS HB3 A 86 LEU HDy% 1.0 1.891 7.975 2988 2126 A 152 CYS HB2 A 86 LEU HDy% 1.0 1.939 7.461 2989 2126 A 152 CYS HB2 A 153 ILE HG2% 1.0 1.939 7.461 2990 2127 A 60 ALA HB% A 58 ASP HB2 1.0 1.905 7.833 2991 2127 A 103 ASN HB3 A 69 THR HG2% 1.0 1.905 7.833 2992 2127 A 70 TYR HB2 A 69 THR HG2% 1.0 1.905 7.833 2993 2128 A 101 LEU HDx% A 151 PRO HA 1.0 1.732 3.342 2994 2128 A 101 LEU HA A 101 LEU HDx% 1.0 1.732 3.342 2995 2129 A 112 ILE HG12 A 112 ILE HA 1.0 1.980 5.206 2996 2129 A 111 GLN HA A 112 ILE HG12 1.0 1.980 5.206 2997 2130 A 74 VAL HB A 74 VAL HGx% 1.0 1.415 2.257 2998 2130 A 74 VAL HB A 74 VAL HGy% 1.0 1.415 2.257 2999 2131 A 43 VAL HB A 43 VAL HGx% 1.0 1.486 2.458 3000 2131 A 43 VAL HGy% A 43 VAL HB 1.0 1.486 2.458 3001 2132 A 53 THR HB A 110 LEU HDx% 1.0 1.825 3.805 3002 2132 A 53 THR HB A 110 LEU HDy% 1.0 1.825 3.805 3003 2133 A 128 LYS H A 128 LYS HB3 1.0 1.907 4.367 3004 2133 A 49 VAL HB A 50 LYS H 1.0 1.907 4.367 3005 2134 A 42 PRO HA A 42 PRO HGy 1.0 1.998 5.784 3006 2134 A 42 PRO HA A 42 PRO HGx 1.0 1.998 5.784 3007 2135 A 44 PRO HA A 44 PRO HGx 1.0 1.975 5.129 3008 2135 A 113 PRO HA A 113 PRO HGx 1.0 1.975 5.129 3009 2135 A 118 PRO HA A 118 PRO HGy 1.0 1.975 5.129 3010 2135 A 118 PRO HA A 118 PRO HGx 1.0 1.975 5.129 3011 2135 A 44 PRO HA A 44 PRO HGy 1.0 1.975 5.129 3012 2136 A 86 LEU HB3 A 86 LEU HDx% 1.0 1.611 2.861 3013 2136 A 86 LEU HB2 A 86 LEU HDx% 1.0 1.611 2.861 3014 2137 A 53 THR HG2% A 56 CYS HB3 1.0 1.997 5.683 3015 2137 A 53 THR HG2% A 56 CYS HB2 1.0 1.997 5.683 3016 2138 A 69 THR HG2% A 71 ALA HA 1.0 1.933 4.603 3017 2138 A 83 ALA HA A 96 THR HG2% 1.0 1.933 4.603 3018 2139 A 148 LEU HA A 148 LEU HB3 1.0 1.938 4.656 3019 2139 A 110 LEU HA A 110 LEU HB2 1.0 1.938 4.656 3020 2139 A 110 LEU HA A 110 LEU HB3 1.0 1.938 4.656 3021 2140 A 107 LYS HG2 A 107 LYS HDy 1.0 1.786 3.600 3022 2140 A 107 LYS HG2 A 107 LYS HDx 1.0 1.786 3.600 3023 2141 A 47 ILE HB A 43 VAL HGx% 1.0 1.617 2.881 3024 2141 A 47 ILE HB A 123 VAL HGx% 1.0 1.617 2.881 3025 2142 A 131 ILE HG13 A 127 CYS HB3 1.0 1.999 6.175 3026 2142 A 132 ALA HB% A 102 PHE HB3 1.0 1.999 6.175 3027 2143 A 148 LEU HA A 148 LEU HG 1.0 1.875 4.123 3028 2143 A 89 LEU HA A 89 LEU HG 1.0 1.875 4.123 3029 2144 A 83 ALA H A 82 LEU HG 1.0 1.896 4.274 3030 2144 A 78 ASP H A 82 LEU HG 1.0 1.896 4.274 3031 2145 A 40 ARG HB3 A 41 PHE HDy 1.0 1.998 6.244 3032 2145 A 154 ALA HB% A 41 PHE HDx 1.0 1.998 6.244 3033 2145 A 40 ARG HB3 A 41 PHE HDx 1.0 1.998 6.244 3034 2145 A 154 ALA HB% A 41 PHE HDy 1.0 1.998 6.244 3035 2146 A 41 PHE HEx A 41 PHE HZ 1.0 1.834 3.856 3036 2146 A 41 PHE HEx A 41 PHE HDx 1.0 1.834 3.856 3037 2146 A 41 PHE HEy A 41 PHE HZ 1.0 1.834 3.856 3038 2146 A 41 PHE HEx A 41 PHE HDy 1.0 1.834 3.856 3039 2146 A 41 PHE HEy A 41 PHE HDx 1.0 1.834 3.856 3040 2146 A 41 PHE HEy A 41 PHE HDy 1.0 1.834 3.856 3041 2147 A 41 PHE HEy A 98 GLY HA3 1.0 1.984 5.292 3042 2147 A 100 GLY HA3 A 102 PHE HEy 1.0 1.984 5.292 3043 2147 A 41 PHE HEx A 98 GLY HA3 1.0 1.984 5.292 3044 2147 A 100 GLY HA3 A 102 PHE HEx 1.0 1.984 5.292 3045 2147 A 154 ALA HA A 102 PHE HEx 1.0 1.984 5.292 3046 2147 A 154 ALA HA A 102 PHE HEy 1.0 1.984 5.292 3047 2148 A 152 CYS H A 102 PHE HEx 1.0 1.955 4.845 3048 2148 A 152 CYS H A 102 PHE HEy 1.0 1.955 4.845 3049 2148 A 152 CYS H A 102 PHE HDy 1.0 1.955 4.845 3050 2148 A 152 CYS H A 102 PHE HDx 1.0 1.955 4.845 3051 2149 A 70 TYR HEy A 158 ILE HG2% 1.0 1.927 7.601 3052 2149 A 70 TYR HEy A 99 LEU HG 1.0 1.927 7.601 3053 2149 A 70 TYR HEy A 74 VAL HGy% 1.0 1.927 7.601 3054 2149 A 70 TYR HEy A 153 ILE HG13 1.0 1.927 7.601 3055 2149 A 70 TYR HEx A 99 LEU HDy% 1.0 1.927 7.601 3056 2149 A 70 TYR HEx A 99 LEU HG 1.0 1.927 7.601 3057 2149 A 70 TYR HEx A 153 ILE HG13 1.0 1.927 7.601 3058 2149 A 70 TYR HEy A 99 LEU HDy% 1.0 1.927 7.601 3059 2149 A 70 TYR HEx A 74 VAL HGy% 1.0 1.927 7.601 3060 2149 A 70 TYR HEx A 158 ILE HG2% 1.0 1.927 7.601 3061 2150 A 40 ARG HB3 A 41 PHE HZ 1.0 1.951 7.299 3062 2150 A 154 ALA HB% A 41 PHE HZ 1.0 1.951 7.299 3063 2151 A 76 ASP H A 75 THR HB 1.0 1.923 4.503 3064 2151 A 75 THR HB A 75 THR H 1.0 1.923 4.503 3065 2152 A 95 GLY H A 94 SER HBy 1.0 1.919 4.467 3066 2152 A 139 SER H A 139 SER HB2 1.0 1.919 4.467 3067 2153 A 139 SER HB3 A 140 ASP H 1.0 1.931 4.583 3068 2153 A 143 GLY H A 142 SER HB3 1.0 1.931 4.583 3069 2153 A 140 ASP H A 139 SER HB2 1.0 1.931 4.583 3070 2154 A 144 SER H A 144 SER HB3 1.0 1.666 3.066 3071 2154 A 144 SER H A 144 SER HB2 1.0 1.666 3.066 3072 2154 A 142 SER H A 142 SER HB3 1.0 1.666 3.066 3073 2155 A 76 ASP H A 75 THR HA 1.0 1.764 3.488 3074 2155 A 75 THR H A 75 THR HA 1.0 1.764 3.488 3075 2156 A 99 LEU H A 96 THR HA 1.0 1.916 4.442 3076 2156 A 69 THR HA A 69 THR H 1.0 1.916 4.442 3077 2157 A 49 VAL H A 48 THR HA 1.0 1.703 3.217 3078 2157 A 48 THR H A 48 THR HA 1.0 1.703 3.217 3079 2158 A 54 GLU H A 50 LYS HA 1.0 1.983 5.289 3080 2158 A 50 LYS HA A 51 GLN H 1.0 1.983 5.289 3081 2159 A 144 SER HA A 145 LEU H 1.0 1.658 3.036 3082 2159 A 144 SER H A 144 SER HA 1.0 1.658 3.036 3083 2159 A 142 SER HA A 142 SER H 1.0 1.658 3.036 3084 2160 A 157 SER HA A 158 ILE H 1.0 1.861 4.025 3085 2160 A 157 SER H A 157 SER HA 1.0 1.861 4.025 3086 2161 A 51 GLN HA A 51 GLN H 1.0 1.733 3.341 3087 2161 A 54 GLU H A 54 GLU HA 1.0 1.733 3.341 3088 2162 A 155 LEU HA A 158 ILE H 1.0 1.960 4.906 3089 2162 A 155 LEU HA A 157 SER H 1.0 1.960 4.906 3090 2163 A 126 LYS H A 125 GLN HA 1.0 1.957 4.865 3091 2163 A 125 GLN HA A 125 GLN H 1.0 1.957 4.865 3092 2164 A 157 SER H A 159 LEU HA 1.0 1.889 7.999 3093 2164 A 158 ILE H A 159 LEU HA 1.0 1.889 7.999 3094 2165 A 127 CYS HA A 126 LYS H 1.0 1.937 7.479 3095 2165 A 157 SER H A 41 PHE HA 1.0 1.937 7.479 3096 2166 A 78 ASP H A 78 ASP HA 1.0 1.652 3.010 3097 2166 A 76 ASP H A 76 ASP HA 1.0 1.652 3.010 3098 2167 A 141 ALA H A 140 ASP HA 1.0 1.660 3.040 3099 2167 A 76 ASP H A 76 ASP HA 1.0 1.660 3.040 3100 2168 A 139 SER H A 138 PRO HDy 1.0 1.999 5.881 3101 2168 A 139 SER H A 138 PRO HDx 1.0 1.999 5.881 3102 2169 A 95 GLY HA3 A 95 GLY H 1.0 1.669 3.077 3103 2169 A 95 GLY H A 95 GLY HA2 1.0 1.669 3.077 3104 2169 A 93 GLY HA2 A 93 GLY H 1.0 1.669 3.077 3105 2169 A 92 GLY H A 92 GLY HA3 1.0 1.669 3.077 3106 2170 A 144 SER H A 143 GLY HA3 1.0 1.638 2.956 3107 2170 A 95 GLY HA3 A 96 THR H 1.0 1.638 2.956 3108 2171 A 72 GLY H A 72 GLY HA2 1.0 1.634 2.944 3109 2171 A 71 ALA H A 100 GLY HA2 1.0 1.634 2.944 3110 2172 A 143 GLY H A 143 GLY HA3 1.0 1.608 2.850 3111 2172 A 93 GLY HA2 A 93 GLY H 1.0 1.608 2.850 3112 2172 A 93 GLY H A 92 GLY HA3 1.0 1.608 2.850 3113 2172 A 92 GLY H A 92 GLY HA3 1.0 1.608 2.850 3114 2173 A 91 GLY H A 91 GLY HA2 1.0 1.719 3.279 3115 2173 A 94 SER H A 93 GLY HA2 1.0 1.719 3.279 3116 2174 A 147 GLY H A 147 GLY HA2 1.0 1.619 2.889 3117 2174 A 93 GLY H A 93 GLY HA3 1.0 1.619 2.889 3118 2174 A 92 GLY H A 92 GLY HA2 1.0 1.619 2.889 3119 2175 A 147 GLY HA3 A 148 LEU H 1.0 1.868 4.072 3120 2175 A 147 GLY HA2 A 148 LEU H 1.0 1.868 4.072 3121 2176 A 73 ASP H A 72 GLY HA2 1.0 1.795 3.645 3122 2176 A 147 GLY HA2 A 148 LEU H 1.0 1.795 3.645 3123 2177 A 143 GLY H A 143 GLY HA2 1.0 1.482 2.446 3124 2177 A 92 GLY H A 92 GLY HA2 1.0 1.482 2.446 3125 2177 A 147 GLY H A 147 GLY HA2 1.0 1.482 2.446 3126 2178 A 158 ILE H A 159 LEU HB2 1.0 1.967 7.049 3127 2178 A 158 ILE H A 159 LEU HB3 1.0 1.967 7.049 3128 2179 A 126 LYS H A 126 LYS HE2 1.0 1.973 6.959 3129 2179 A 125 GLN H A 126 LYS HE2 1.0 1.973 6.959 3130 2179 A 126 LYS H A 126 LYS HE3 1.0 1.973 6.959 3131 2180 A 125 GLN H A 126 LYS HE2 1.0 1.975 6.921 3132 2180 A 125 GLN H A 126 LYS HE3 1.0 1.975 6.921 3133 2181 A 122 LEU H A 126 LYS HE3 1.0 1.954 7.272 3134 2181 A 122 LEU H A 126 LYS HE2 1.0 1.954 7.272 3135 2181 A 121 ASP H A 126 LYS HE2 1.0 1.954 7.272 3136 2182 A 101 LEU H A 73 ASP HB2 1.0 1.984 6.740 3137 2182 A 73 ASP HB2 A 75 THR H 1.0 1.984 6.740 3138 2182 A 76 ASP H A 73 ASP HB2 1.0 1.984 6.740 3139 2183 A 83 ALA H A 82 LEU HB2 1.0 1.783 3.583 3140 2183 A 145 LEU H A 145 LEU HB3 1.0 1.783 3.583 3141 2184 A 82 LEU HB3 A 85 THR H 1.0 1.999 5.819 3142 2184 A 82 LEU HB2 A 85 THR H 1.0 1.999 5.819 3143 2185 A 154 ALA H A 153 ILE HB 1.0 1.980 6.816 3144 2185 A 133 CYS H A 153 ILE HB 1.0 1.980 6.816 3145 2186 A 45 ASP HB2 A 45 ASP H 1.0 1.924 4.518 3146 2186 A 59 GLN H A 58 ASP HB3 1.0 1.924 4.518 3147 2187 A 45 ASP HB2 A 124 ASN HD21 1.0 1.991 6.559 3148 2187 A 58 ASP HB2 A 60 ALA H 1.0 1.991 6.559 3149 2188 A 140 ASP H A 140 ASP HB2 1.0 1.784 3.588 3150 2188 A 140 ASP H A 140 ASP HB3 1.0 1.784 3.588 3151 2189 A 78 ASP H A 78 ASP HB2 1.0 1.780 3.568 3152 2189 A 58 ASP H A 58 ASP HB2 1.0 1.780 3.568 3153 2190 A 102 PHE HDy A 66 ASN HB2 1.0 1.888 8.000 3154 2190 A 102 PHE HDx A 66 ASN HB2 1.0 1.888 8.000 3155 2190 A 159 LEU H A 41 PHE HB3 1.0 1.888 8.000 3156 2191 A 78 ASP H A 77 ILE HB 1.0 1.961 4.923 3157 2191 A 77 ILE HB A 76 ASP H 1.0 1.961 4.923 3158 2192 A 66 ASN H A 66 ASN HB3 1.0 1.713 3.255 3159 2192 A 66 ASN H A 66 ASN HB2 1.0 1.713 3.255 3160 2193 A 66 ASN HB2 A 66 ASN HD22 1.0 1.982 5.262 3161 2193 A 66 ASN HD22 A 66 ASN HB3 1.0 1.982 5.262 3162 2194 A 76 ASP H A 76 ASP HB2 1.0 1.715 3.267 3163 2194 A 76 ASP H A 76 ASP HB3 1.0 1.715 3.267 3164 2195 A 136 ASN H A 136 ASN HB3 1.0 1.762 3.476 3165 2195 A 136 ASN H A 136 ASN HB2 1.0 1.762 3.476 3166 2196 A 136 ASN HD22 A 136 ASN HB2 1.0 1.950 4.790 3167 2196 A 136 ASN HD22 A 136 ASN HB3 1.0 1.950 4.790 3168 2197 A 136 ASN HD21 A 136 ASN HB2 1.0 1.828 3.826 3169 2197 A 136 ASN HD21 A 136 ASN HB3 1.0 1.828 3.826 3170 2198 A 70 TYR HB3 A 72 GLY H 1.0 1.994 5.566 3171 2198 A 70 TYR HB3 A 71 ALA H 1.0 1.994 5.566 3172 2199 A 146 ILE HB A 149 GLY H 1.0 1.996 5.636 3173 2199 A 90 ILE HB A 89 LEU H 1.0 1.996 5.636 3174 2200 A 90 ILE HB A 88 ASN H 1.0 2.000 6.154 3175 2200 A 146 ILE HB A 145 LEU H 1.0 2.000 6.154 3176 2200 A 90 ILE HB A 94 SER H 1.0 2.000 6.154 3177 2201 A 89 LEU H A 88 ASN HB3 1.0 1.947 4.753 3178 2201 A 89 LEU H A 88 ASN HB2 1.0 1.947 4.753 3179 2202 A 88 ASN HD22 A 88 ASN HB3 1.0 1.975 5.129 3180 2202 A 88 ASN HD22 A 88 ASN HB2 1.0 1.975 5.129 3181 2203 A 134 CYS H A 133 CYS HB2 1.0 1.991 6.555 3182 2203 A 133 CYS HB3 A 134 CYS H 1.0 1.991 6.555 3183 2204 A 125 GLN HGy A 125 GLN HE22 1.0 1.967 5.017 3184 2204 A 125 GLN HE22 A 125 GLN HGx 1.0 1.967 5.017 3185 2204 A 104 GLN HG3 A 104 GLN HE22 1.0 1.967 5.017 3186 2205 A 125 GLN H A 125 GLN HGy 1.0 1.993 5.529 3187 2205 A 125 GLN H A 125 GLN HGx 1.0 1.993 5.529 3188 2206 A 125 GLN HE21 A 125 GLN HGy 1.0 1.980 5.236 3189 2206 A 125 GLN HE21 A 125 GLN HGx 1.0 1.980 5.236 3190 2206 A 135 GLN HG3 A 135 GLN HE22 1.0 1.980 5.236 3191 2207 A 51 GLN HE22 A 51 GLN HGy 1.0 1.942 4.692 3192 2207 A 51 GLN HE22 A 51 GLN HGx 1.0 1.942 4.692 3193 2208 A 59 GLN HG3 A 59 GLN HE21 1.0 1.824 3.800 3194 2208 A 51 GLN HE21 A 51 GLN HGy 1.0 1.824 3.800 3195 2208 A 51 GLN HE21 A 51 GLN HGx 1.0 1.824 3.800 3196 2209 A 98 GLY H A 97 GLU HGx 1.0 1.997 6.323 3197 2209 A 98 GLY H A 97 GLU HGy 1.0 1.997 6.323 3198 2210 A 111 GLN H A 111 GLN HGy 1.0 1.857 4.007 3199 2210 A 120 GLN H A 120 GLN HGy 1.0 1.857 4.007 3200 2210 A 59 GLN H A 59 GLN HG2 1.0 1.857 4.007 3201 2210 A 111 GLN H A 111 GLN HGx 1.0 1.857 4.007 3202 2211 A 120 GLN H A 120 GLN HGy 1.0 1.888 4.218 3203 2211 A 111 GLN H A 111 GLN HGx 1.0 1.888 4.218 3204 2211 A 111 GLN H A 111 GLN HGy 1.0 1.888 4.218 3205 2212 A 121 ASP H A 120 GLN HGx 1.0 2.000 6.050 3206 2212 A 121 ASP H A 120 GLN HGy 1.0 2.000 6.050 3207 2212 A 112 ILE H A 111 GLN HGx 1.0 2.000 6.050 3208 2212 A 112 ILE H A 111 GLN HGy 1.0 2.000 6.050 3209 2213 A 128 LYS H A 129 GLN HGy 1.0 1.986 6.680 3210 2213 A 128 LYS H A 129 GLN HGx 1.0 1.986 6.680 3211 2214 A 130 ASN H A 129 GLN HGx 1.0 1.998 6.204 3212 2214 A 130 ASN H A 129 GLN HGy 1.0 1.998 6.204 3213 2215 A 129 GLN HE21 A 129 GLN HGy 1.0 1.852 3.968 3214 2215 A 129 GLN HE21 A 129 GLN HGx 1.0 1.852 3.968 3215 2216 A 129 GLN H A 129 GLN HGy 1.0 1.969 5.035 3216 2216 A 129 GLN H A 129 GLN HGx 1.0 1.969 5.035 3217 2217 A 129 GLN HE22 A 129 GLN HGy 1.0 1.998 6.236 3218 2217 A 129 GLN HE22 A 129 GLN HGx 1.0 1.998 6.236 3219 2218 A 61 GLN H A 61 GLN HB3 1.0 1.848 3.948 3220 2218 A 50 LYS H A 50 LYS HB2 1.0 1.848 3.948 3221 2219 A 119 ILE H A 118 PRO HB3 1.0 1.997 5.671 3222 2219 A 113 PRO HB3 A 119 ILE H 1.0 1.997 5.671 3223 2219 A 113 PRO HB3 A 115 ILE H 1.0 1.997 5.671 3224 2220 A 113 PRO HB2 A 119 ILE H 1.0 1.981 6.797 3225 2220 A 119 ILE H A 118 PRO HB2 1.0 1.981 6.797 3226 2221 A 40 ARG HB3 A 41 PHE HEy 1.0 1.800 8.730 3227 2221 A 40 ARG HB3 A 41 PHE HEx 1.0 1.800 8.730 3228 2221 A 40 ARG HB3 A 40 ARG HH1y 1.0 1.800 8.730 3229 2222 A 68 ALA H A 67 LYS HDx 1.0 1.901 7.881 3230 2222 A 68 ALA H A 67 LYS HDy 1.0 1.901 7.881 3231 2223 A 67 LYS H A 67 LYS HDx 1.0 1.990 6.592 3232 2223 A 67 LYS H A 67 LYS HDy 1.0 1.990 6.592 3233 2224 A 103 ASN HD22 A 67 LYS HDx 1.0 1.983 6.741 3234 2224 A 104 GLN HE22 A 67 LYS HDy 1.0 1.983 6.741 3235 2224 A 103 ASN HD22 A 67 LYS HDy 1.0 1.983 6.741 3236 2224 A 66 ASN HD22 A 67 LYS HDy 1.0 1.983 6.741 3237 2225 A 79 GLU H A 79 GLU HB3 1.0 1.722 3.298 3238 2225 A 79 GLU HB2 A 79 GLU H 1.0 1.722 3.298 3239 2226 A 116 GLY H A 115 ILE HG1y 1.0 1.873 8.137 3240 2226 A 116 GLY H A 115 ILE HG1x 1.0 1.873 8.137 3241 2226 A 81 ILE HG13 A 80 GLY H 1.0 1.873 8.137 3242 2227 A 77 ILE HG12 A 76 ASP H 1.0 1.985 5.329 3243 2227 A 90 ILE HG12 A 88 ASN H 1.0 1.985 5.329 3244 2228 A 139 SER H A 138 PRO HGx 1.0 1.917 7.713 3245 2228 A 139 SER H A 138 PRO HGy 1.0 1.917 7.713 3246 2229 A 146 ILE HG13 A 143 GLY H 1.0 1.873 4.113 3247 2229 A 114 ILE H A 114 ILE HGx% 1.0 1.873 4.113 3248 2230 A 55 LYS H A 55 LYS HDx 1.0 1.862 8.240 3249 2230 A 55 LYS H A 55 LYS HDy 1.0 1.862 8.240 3250 2231 A 78 ASP H A 77 ILE HG13 1.0 1.998 6.192 3251 2231 A 76 ASP H A 77 ILE HG13 1.0 1.998 6.192 3252 2232 A 101 LEU H A 101 LEU HG 1.0 1.989 6.583 3253 2232 A 78 ASP H A 77 ILE HG13 1.0 1.989 6.583 3254 2233 A 104 GLN HB3 A 104 GLN HE22 1.0 1.900 7.896 3255 2233 A 104 GLN HB3 A 66 ASN HD22 1.0 1.900 7.896 3256 2234 A 159 LEU HG A 158 ILE H 1.0 1.985 6.717 3257 2234 A 157 SER H A 159 LEU HG 1.0 1.985 6.717 3258 2235 A 40 ARG HG2 A 41 PHE HEy 1.0 1.718 9.288 3259 2235 A 40 ARG HG2 A 41 PHE HEx 1.0 1.718 9.288 3260 2235 A 40 ARG HG2 A 40 ARG HH1y 1.0 1.718 9.288 3261 2236 A 133 CYS H A 86 LEU HDx% 1.0 2.000 6.068 3262 2236 A 101 LEU HDy% A 71 ALA H 1.0 2.000 6.068 3263 2236 A 107 LYS H A 108 LEU HDy% 1.0 2.000 6.068 3264 2237 A 152 CYS H A 86 LEU HDx% 1.0 1.984 5.302 3265 2237 A 134 CYS H A 86 LEU HDx% 1.0 1.984 5.302 3266 2237 A 107 LYS H A 108 LEU HDy% 1.0 1.984 5.302 3267 2238 A 83 ALA H A 82 LEU HDx% 1.0 1.881 4.171 3268 2238 A 99 LEU HDx% A 83 ALA H 1.0 1.881 4.171 3269 2238 A 110 LEU H A 110 LEU HDy% 1.0 1.881 4.171 3270 2239 A 54 GLU H A 50 LYS HGy 1.0 1.983 5.283 3271 2239 A 51 GLN H A 50 LYS HGy 1.0 1.983 5.283 3272 2240 A 53 THR H A 110 LEU HDy% 1.0 1.949 4.781 3273 2240 A 111 GLN H A 110 LEU HDx% 1.0 1.949 4.781 3274 2240 A 111 GLN H A 110 LEU HDy% 1.0 1.949 4.781 3275 2241 A 82 LEU H A 82 LEU HDx% 1.0 1.989 5.399 3276 2241 A 61 GLN HE22 A 110 LEU HDy% 1.0 1.989 5.399 3277 2242 A 87 LYS H A 87 LYS HGx 1.0 1.999 5.897 3278 2242 A 87 LYS H A 87 LYS HGy 1.0 1.999 5.897 3279 2243 A 88 ASN H A 87 LYS HGx 1.0 1.973 5.107 3280 2243 A 88 ASN H A 87 LYS HGy 1.0 1.973 5.107 3281 2244 A 51 GLN H A 50 LYS HGx 1.0 1.997 5.671 3282 2244 A 54 GLU H A 50 LYS HGy 1.0 1.997 5.671 3283 2244 A 51 GLN H A 50 LYS HGy 1.0 1.997 5.671 3284 2245 A 50 LYS H A 50 LYS HGy 1.0 1.964 7.104 3285 2245 A 50 LYS H A 50 LYS HGx 1.0 1.964 7.104 3286 2246 A 105 CYS H A 150 LEU HDx% 1.0 1.950 4.788 3287 2246 A 105 CYS H A 150 LEU HDy% 1.0 1.950 4.788 3288 2247 A 71 ALA H A 82 LEU HDx% 1.0 1.975 5.137 3289 2247 A 72 GLY H A 82 LEU HDx% 1.0 1.975 5.137 3290 2247 A 152 CYS H A 150 LEU HDx% 1.0 1.975 5.137 3291 2247 A 152 CYS H A 82 LEU HDx% 1.0 1.975 5.137 3292 2248 A 132 ALA HB% A 134 CYS H 1.0 2.000 6.118 3293 2248 A 152 CYS H A 132 ALA HB% 1.0 2.000 6.118 3294 2249 A 89 LEU H A 87 LYS HGx 1.0 1.996 6.388 3295 2249 A 89 LEU H A 87 LYS HGy 1.0 1.996 6.388 3296 2250 A 55 LYS H A 55 LYS HGy 1.0 1.926 7.612 3297 2250 A 55 LYS H A 55 LYS HGx 1.0 1.926 7.612 3298 2251 A 156 GLY H A 155 LEU HDx% 1.0 1.998 6.254 3299 2251 A 156 GLY H A 155 LEU HDy% 1.0 1.998 6.254 3300 2252 A 149 GLY H A 148 LEU HDy% 1.0 1.986 5.342 3301 2252 A 89 LEU H A 89 LEU HDx% 1.0 1.986 5.342 3302 2253 A 90 ILE H A 89 LEU HDx% 1.0 1.988 5.406 3303 2253 A 60 ALA H A 89 LEU HDx% 1.0 1.988 5.406 3304 2254 A 90 ILE H A 89 LEU HDx% 1.0 1.984 5.312 3305 2254 A 158 ILE H A 155 LEU HDx% 1.0 1.984 5.312 3306 2255 A 96 THR HG2% A 96 THR H 1.0 1.541 2.629 3307 2255 A 75 THR HG2% A 75 THR H 1.0 1.541 2.629 3308 2256 A 69 THR H A 69 THR HG2% 1.0 1.972 5.080 3309 2256 A 74 VAL H A 69 THR HG2% 1.0 1.972 5.080 3310 2257 A 155 LEU H A 131 ILE HG2% 1.0 1.985 5.343 3311 2257 A 39 VAL HGy% A 43 VAL H 1.0 1.985 5.343 3312 2258 A 131 ILE H A 39 VAL HGy% 1.0 1.878 4.144 3313 2258 A 40 ARG H A 39 VAL HGy% 1.0 1.878 4.144 3314 2259 A 54 GLU H A 52 ALA HB% 1.0 1.994 6.460 3315 2259 A 52 ALA HB% A 51 GLN H 1.0 1.994 6.460 3316 2260 A 71 ALA H A 74 VAL HGx% 1.0 1.990 6.570 3317 2260 A 72 GLY H A 74 VAL HGx% 1.0 1.990 6.570 3318 2261 A 76 ASP H A 74 VAL HGx% 1.0 1.964 4.968 3319 2261 A 75 THR H A 74 VAL HGx% 1.0 1.964 4.968 3320 2262 A 83 ALA HB% A 85 THR H 1.0 1.985 5.323 3321 2262 A 71 ALA HB% A 73 ASP H 1.0 1.985 5.323 3322 2263 A 71 ALA HB% A 71 ALA H 1.0 1.469 2.409 3323 2263 A 72 GLY H A 71 ALA HB% 1.0 1.469 2.409 3324 2264 A 71 ALA HB% A 74 VAL H 1.0 1.999 5.949 3325 2264 A 71 ALA HB% A 99 LEU H 1.0 1.999 5.949 3326 2265 A 145 LEU H A 146 ILE HG2% 1.0 1.921 4.489 3327 2265 A 83 ALA H A 81 ILE HG2% 1.0 1.921 4.489 3328 2266 A 84 GLY H A 81 ILE HG2% 1.0 1.987 5.361 3329 2266 A 149 GLY H A 146 ILE HG2% 1.0 1.987 5.361 3330 2267 A 91 GLY H A 90 ILE HG2% 1.0 1.872 4.100 3331 2267 A 94 SER H A 90 ILE HG2% 1.0 1.872 4.100 3332 2268 A 114 ILE H A 114 ILE HGy% 1.0 1.812 3.732 3333 2268 A 121 ASP H A 119 ILE HG2% 1.0 1.812 3.732 3334 2268 A 112 ILE H A 112 ILE HG2% 1.0 1.812 3.732 3335 2269 A 114 ILE H A 114 ILE HGy% 1.0 1.918 4.460 3336 2269 A 114 ILE H A 112 ILE HG2% 1.0 1.918 4.460 3337 2270 A 119 ILE H A 119 ILE HG2% 1.0 1.850 3.962 3338 2270 A 47 ILE HG2% A 51 GLN H 1.0 1.850 3.962 3339 2270 A 115 ILE H A 114 ILE HGy% 1.0 1.850 3.962 3340 2271 A 117 ILE H A 117 ILE HG2% 1.0 1.762 3.478 3341 2271 A 82 LEU H A 81 ILE HG2% 1.0 1.762 3.478 3342 2271 A 146 ILE H A 146 ILE HG2% 1.0 1.762 3.478 3343 2272 A 152 CYS H A 153 ILE HD1% 1.0 1.991 6.549 3344 2272 A 133 CYS H A 153 ILE HD1% 1.0 1.991 6.549 3345 2273 A 158 ILE H A 158 ILE HD1% 1.0 1.989 5.439 3346 2273 A 158 ILE H A 153 ILE HD1% 1.0 1.989 5.439 3347 2273 A 90 ILE H A 153 ILE HD1% 1.0 1.989 5.439 3348 2273 A 157 SER H A 153 ILE HD1% 1.0 1.989 5.439 3349 2274 A 90 ILE H A 90 ILE HD1% 1.0 1.997 5.713 3350 2274 A 158 ILE H A 158 ILE HD1% 1.0 1.997 5.713 3351 2275 A 101 LEU H A 77 ILE HD1% 1.0 1.975 5.127 3352 2275 A 96 THR H A 90 ILE HD1% 1.0 1.975 5.127 3353 2276 A 142 SER H A 146 ILE HD1% 1.0 1.990 5.432 3354 2276 A 144 SER H A 146 ILE HD1% 1.0 1.990 5.432 3355 2276 A 78 ASP H A 81 ILE HD1% 1.0 1.990 5.432 3356 2277 A 115 ILE HD1% A 115 ILE H 1.0 1.975 5.127 3357 2277 A 119 ILE H A 119 ILE HD1% 1.0 1.975 5.127 3358 2278 A 117 ILE H A 117 ILE HD1% 1.0 2.000 6.094 3359 2278 A 146 ILE H A 146 ILE HD1% 1.0 2.000 6.094 3360 2279 A 138 PRO HBx A 138 PRO HA 1.0 1.657 3.029 3361 2279 A 113 PRO HA A 113 PRO HB2 1.0 1.657 3.029 3362 2280 A 113 PRO HA A 113 PRO HB2 1.0 1.662 3.048 3363 2280 A 118 PRO HA A 118 PRO HB2 1.0 1.662 3.048 3364 2281 A 96 THR HG2% A 96 THR HA 1.0 1.575 2.737 3365 2281 A 69 THR HA A 69 THR HG2% 1.0 1.575 2.737 3366 2282 A 142 SER HA A 142 SER HB3 1.0 1.752 3.432 3367 2282 A 142 SER HA A 142 SER HB2 1.0 1.752 3.432 3368 2283 A 142 SER HA A 142 SER HB3 1.0 1.634 2.944 3369 2283 A 144 SER HA A 144 SER HB3 1.0 1.634 2.944 3370 2283 A 144 SER HA A 144 SER HB2 1.0 1.634 2.944 3371 2284 A 54 GLU HB3 A 54 GLU HA 1.0 1.789 3.613 3372 2284 A 54 GLU HB3 A 51 GLN HA 1.0 1.789 3.613 3373 2285 A 94 SER HA A 94 SER HBx 1.0 1.737 3.363 3374 2285 A 94 SER HA A 94 SER HBy 1.0 1.737 3.363 3375 2286 A 113 PRO HD3 A 112 ILE HA 1.0 1.629 2.925 3376 2286 A 112 ILE HA A 113 PRO HD2 1.0 1.629 2.925 3377 2287 A 54 GLU HG3 A 54 GLU HA 1.0 1.753 3.437 3378 2287 A 51 GLN HA A 51 GLN HB2 1.0 1.753 3.437 3379 2288 A 79 GLU HB2 A 79 GLU HA 1.0 1.844 3.922 3380 2288 A 79 GLU HA A 79 GLU HB3 1.0 1.844 3.922 3381 2289 A 153 ILE HG2% A 155 LEU HA 1.0 1.848 3.950 3382 2289 A 155 LEU HA A 158 ILE HD1% 1.0 1.848 3.950 3383 2290 A 159 LEU HA A 159 LEU HB2 1.0 1.687 3.149 3384 2290 A 82 LEU HB3 A 82 LEU HA 1.0 1.687 3.149 3385 2291 A 82 LEU HA A 82 LEU HDx% 1.0 1.848 3.948 3386 2291 A 82 LEU HA A 81 ILE HG2% 1.0 1.848 3.948 3387 2292 A 104 GLN HA A 104 GLN HB2 1.0 1.854 3.988 3388 2292 A 104 GLN HA A 104 GLN HB3 1.0 1.854 3.988 3389 2293 A 125 GLN HA A 125 GLN HGy 1.0 1.911 4.397 3390 2293 A 125 GLN HA A 125 GLN HGx 1.0 1.911 4.397 3391 2294 A 106 SER HA A 106 SER HB2 1.0 1.685 3.143 3392 2294 A 137 SER HA A 137 SER HB2 1.0 1.685 3.143 3393 2295 A 137 SER HA A 138 PRO HDx 1.0 1.695 3.179 3394 2295 A 137 SER HA A 138 PRO HDy 1.0 1.695 3.179 3395 2296 A 66 ASN HA A 66 ASN HB3 1.0 1.842 3.910 3396 2296 A 66 ASN HA A 66 ASN HB2 1.0 1.842 3.910 3397 2297 A 86 LEU HA A 86 LEU HDy% 1.0 1.479 2.439 3398 2297 A 86 LEU HA A 86 LEU HDx% 1.0 1.479 2.439 3399 2298 A 86 LEU HA A 86 LEU HB3 1.0 1.578 2.748 3400 2298 A 126 LYS HA A 126 LYS HB2 1.0 1.578 2.748 3401 2299 A 148 LEU HA A 148 LEU HB2 1.0 1.649 3.001 3402 2299 A 89 LEU HA A 89 LEU HB2 1.0 1.649 3.001 3403 2300 A 59 GLN HA A 59 GLN HG2 1.0 1.888 4.220 3404 2300 A 59 GLN HA A 59 GLN HB3 1.0 1.888 4.220 3405 2301 A 111 GLN HA A 111 GLN HB3 1.0 1.893 4.251 3406 2301 A 126 LYS HA A 126 LYS HB3 1.0 1.893 4.251 3407 2302 A 126 LYS HA A 126 LYS HB3 1.0 1.827 3.817 3408 2302 A 111 GLN HA A 111 GLN HB2 1.0 1.827 3.817 3409 2303 A 99 LEU HDx% A 99 LEU HA 1.0 1.793 3.633 3410 2303 A 99 LEU HA A 99 LEU HG 1.0 1.793 3.633 3411 2304 A 73 ASP HB2 A 73 ASP HA 1.0 1.824 3.808 3412 2304 A 73 ASP HB3 A 73 ASP HA 1.0 1.824 3.808 3413 2305 A 124 ASN HA A 131 ILE HD1% 1.0 1.755 3.443 3414 2305 A 124 ASN HA A 123 VAL HGx% 1.0 1.755 3.443 3415 2306 A 83 ALA HA A 99 LEU HDy% 1.0 1.584 2.768 3416 2306 A 74 VAL HGy% A 71 ALA HA 1.0 1.584 2.768 3417 2307 A 122 LEU HA A 49 VAL HGy% 1.0 1.854 3.984 3418 2307 A 122 LEU HA A 122 LEU HDx% 1.0 1.854 3.984 3419 2308 A 140 ASP HA A 140 ASP HB3 1.0 1.674 3.094 3420 2308 A 76 ASP HA A 76 ASP HB3 1.0 1.674 3.094 3421 2308 A 76 ASP HA A 76 ASP HB2 1.0 1.674 3.094 3422 2309 A 129 GLN HA A 129 GLN HGx 1.0 1.833 3.857 3423 2309 A 129 GLN HB2 A 129 GLN HA 1.0 1.833 3.857 3424 2310 A 78 ASP HA A 77 ILE HG2% 1.0 1.778 3.556 3425 2310 A 56 CYS HA A 89 LEU HDx% 1.0 1.778 3.556 3426 2310 A 56 CYS HA A 155 LEU HDx% 1.0 1.778 3.556 3427 2311 A 136 ASN HA A 136 ASN HB2 1.0 1.722 3.296 3428 2311 A 136 ASN HA A 136 ASN HB3 1.0 1.722 3.296 3429 2311 A 109 ASP HB3 A 109 ASP HA 1.0 1.722 3.296 3430 2312 A 46 ASP HA A 46 ASP HB2 1.0 1.810 3.724 3431 2312 A 56 CYS HA A 56 CYS HB3 1.0 1.810 3.724 3432 2313 A 150 LEU HA A 151 PRO HDx 1.0 1.803 3.689 3433 2313 A 150 LEU HA A 151 PRO HDy 1.0 1.803 3.689 3434 2314 A 150 LEU HDy% A 150 LEU HA 1.0 1.847 3.937 3435 2314 A 150 LEU HA A 150 LEU HDx% 1.0 1.847 3.937 3436 2315 A 138 PRO HBy A 138 PRO HDy 1.0 1.997 5.711 3437 2315 A 138 PRO HBy A 138 PRO HDx 1.0 1.997 5.711 3438 2316 A 42 PRO HD2 A 42 PRO HB2 1.0 1.937 4.641 3439 2316 A 113 PRO HB3 A 113 PRO HD3 1.0 1.937 4.641 3440 2317 A 90 ILE HG2% A 91 GLY HA2 1.0 1.789 3.613 3441 2317 A 90 ILE HD1% A 95 GLY HA2 1.0 1.789 3.613 3442 2317 A 158 ILE HG2% A 95 GLY HA2 1.0 1.789 3.613 3443 2317 A 90 ILE HG2% A 95 GLY HA2 1.0 1.789 3.613 3444 2317 A 93 GLY HA2 A 90 ILE HG2% 1.0 1.789 3.613 3445 2318 A 143 GLY HA2 A 146 ILE HD1% 1.0 1.906 4.362 3446 2318 A 146 ILE HG2% A 143 GLY HA2 1.0 1.906 4.362 3447 2318 A 74 VAL HGy% A 72 GLY HA3 1.0 1.906 4.362 3448 2319 A 159 LEU HA A 159 LEU HB3 1.0 1.737 3.363 3449 2319 A 159 LEU HA A 159 LEU HB2 1.0 1.737 3.363 3450 2320 A 148 LEU HB2 A 148 LEU HDx% 1.0 1.559 2.683 3451 2320 A 148 LEU HB2 A 148 LEU HDy% 1.0 1.559 2.683 3452 2321 A 89 LEU HB2 A 89 LEU HDy% 1.0 1.472 2.418 3453 2321 A 148 LEU HB2 A 148 LEU HDy% 1.0 1.472 2.418 3454 2322 A 153 ILE HG13 A 153 ILE HB 1.0 1.698 3.192 3455 2322 A 99 LEU HDx% A 153 ILE HB 1.0 1.698 3.192 3456 2323 A 153 ILE HD1% A 153 ILE HB 1.0 1.397 2.209 3457 2323 A 153 ILE HG2% A 153 ILE HB 1.0 1.397 2.209 3458 2324 A 126 LYS HE2 A 126 LYS HD2 1.0 1.505 2.515 3459 2324 A 126 LYS HD2 A 126 LYS HE3 1.0 1.505 2.515 3460 2325 A 50 LYS HEy A 50 LYS HGy 1.0 1.651 3.005 3461 2325 A 126 LYS HGy A 126 LYS HE3 1.0 1.651 3.005 3462 2325 A 126 LYS HE2 A 126 LYS HGy 1.0 1.651 3.005 3463 2326 A 73 ASP HB2 A 74 VAL HGx% 1.0 1.902 4.326 3464 2326 A 73 ASP HB3 A 74 VAL HGx% 1.0 1.902 4.326 3465 2326 A 74 VAL HGy% A 73 ASP HB2 1.0 1.902 4.326 3466 2326 A 155 LEU HDx% A 55 LYS HEy 1.0 1.902 4.326 3467 2326 A 74 VAL HGy% A 73 ASP HB3 1.0 1.902 4.326 3468 2327 A 104 GLN HG3 A 67 LYS HEy 1.0 1.976 5.154 3469 2327 A 103 ASN HB2 A 67 LYS HEx 1.0 1.976 5.154 3470 2327 A 104 GLN HG3 A 67 LYS HEx 1.0 1.976 5.154 3471 2328 A 155 LEU HB2 A 155 LEU HDx% 1.0 1.647 2.991 3472 2328 A 155 LEU HB2 A 155 LEU HDy% 1.0 1.647 2.991 3473 2329 A 122 LEU HDx% A 45 ASP HB3 1.0 1.891 4.239 3474 2329 A 121 ASP HB% A 49 VAL HGy% 1.0 1.891 4.239 3475 2330 A 58 ASP HB2 A 59 GLN HG2 1.0 1.946 4.734 3476 2330 A 58 ASP HB2 A 59 GLN HG3 1.0 1.946 4.734 3477 2331 A 112 ILE HG12 A 112 ILE HB 1.0 1.593 2.801 3478 2331 A 115 ILE HB A 115 ILE HG1y 1.0 1.593 2.801 3479 2331 A 115 ILE HG1x A 115 ILE HB 1.0 1.593 2.801 3480 2332 A 114 ILE HB A 114 ILE HGx% 1.0 1.635 2.949 3481 2332 A 115 ILE HG2% A 115 ILE HB 1.0 1.635 2.949 3482 2333 A 114 ILE HB A 114 ILE HGy% 1.0 1.437 2.317 3483 2333 A 112 ILE HD1% A 112 ILE HB 1.0 1.437 2.317 3484 2334 A 117 ILE HG2% A 117 ILE HB 1.0 1.335 2.053 3485 2334 A 146 ILE HB A 146 ILE HG2% 1.0 1.335 2.053 3486 2334 A 112 ILE HG2% A 112 ILE HB 1.0 1.335 2.053 3487 2335 A 112 ILE HG12 A 112 ILE HB 1.0 1.804 3.694 3488 2335 A 81 ILE HG13 A 81 ILE HB 1.0 1.804 3.694 3489 2336 A 135 GLN HB3 A 135 GLN HG2 1.0 1.580 2.752 3490 2336 A 125 GLN HB2 A 125 GLN HGy 1.0 1.580 2.752 3491 2336 A 135 GLN HG3 A 135 GLN HB3 1.0 1.580 2.752 3492 2337 A 51 GLN HA A 51 GLN HGy 1.0 1.811 3.731 3493 2337 A 51 GLN HA A 51 GLN HGx 1.0 1.811 3.731 3494 2338 A 120 GLN HGx A 120 GLN HB2 1.0 1.466 2.400 3495 2338 A 120 GLN HGy A 120 GLN HB2 1.0 1.466 2.400 3496 2338 A 79 GLU HG2 A 79 GLU HB3 1.0 1.466 2.400 3497 2339 A 107 LYS HA A 107 LYS HB3 1.0 1.769 3.515 3498 2339 A 107 LYS HB2 A 107 LYS HA 1.0 1.769 3.515 3499 2340 A 118 PRO HD3 A 118 PRO HB2 1.0 1.979 5.207 3500 2340 A 113 PRO HB2 A 113 PRO HD3 1.0 1.979 5.207 3501 2340 A 113 PRO HB2 A 113 PRO HD2 1.0 1.979 5.207 3502 2341 A 128 LYS HB2 A 128 LYS HGx 1.0 1.830 3.836 3503 2341 A 128 LYS HB2 A 128 LYS HGy 1.0 1.830 3.836 3504 2342 A 49 VAL HB A 49 VAL HGx% 1.0 1.423 2.281 3505 2342 A 49 VAL HB A 49 VAL HGy% 1.0 1.423 2.281 3506 2343 A 47 ILE HG2% A 55 LYS HB3 1.0 1.925 4.525 3507 2343 A 55 LYS HB3 A 155 LEU HDy% 1.0 1.925 4.525 3508 2343 A 55 LYS HB3 A 155 LEU HDx% 1.0 1.925 4.525 3509 2344 A 67 LYS HEy A 67 LYS HDy 1.0 1.660 3.040 3510 2344 A 107 LYS HDx A 107 LYS HEx 1.0 1.660 3.040 3511 2344 A 107 LYS HDy A 107 LYS HEx 1.0 1.660 3.040 3512 2344 A 107 LYS HDy A 107 LYS HEy 1.0 1.660 3.040 3513 2344 A 67 LYS HEx A 67 LYS HDy 1.0 1.660 3.040 3514 2344 A 67 LYS HDx A 67 LYS HEx 1.0 1.660 3.040 3515 2345 A 107 LYS HDy A 107 LYS HEy 1.0 1.545 2.641 3516 2345 A 107 LYS HDy A 107 LYS HEx 1.0 1.545 2.641 3517 2345 A 107 LYS HDx A 107 LYS HEx 1.0 1.545 2.641 3518 2346 A 125 GLN HB2 A 125 GLN HGy 1.0 1.717 3.275 3519 2346 A 125 GLN HB2 A 125 GLN HGx 1.0 1.717 3.275 3520 2347 A 54 GLU HB3 A 54 GLU HG3 1.0 1.691 3.161 3521 2347 A 120 GLN HGx A 120 GLN HB2 1.0 1.691 3.161 3522 2347 A 120 GLN HGy A 120 GLN HB2 1.0 1.691 3.161 3523 2348 A 125 GLN HB2 A 125 GLN HGy 1.0 1.706 3.228 3524 2348 A 97 GLU HB3 A 97 GLU HGx 1.0 1.706 3.228 3525 2348 A 97 GLU HB3 A 97 GLU HGy 1.0 1.706 3.228 3526 2349 A 81 ILE HB A 81 ILE HG12 1.0 1.671 3.083 3527 2349 A 146 ILE HB A 146 ILE HG12 1.0 1.671 3.083 3528 2350 A 138 PRO HGy A 138 PRO HDy 1.0 1.653 3.017 3529 2350 A 138 PRO HGx A 138 PRO HDx 1.0 1.653 3.017 3530 2350 A 138 PRO HGx A 138 PRO HDy 1.0 1.653 3.017 3531 2350 A 113 PRO HD3 A 113 PRO HGy 1.0 1.653 3.017 3532 2350 A 113 PRO HD2 A 113 PRO HGx 1.0 1.653 3.017 3533 2351 A 77 ILE HG12 A 77 ILE HG13 1.0 1.171 1.679 3534 2351 A 90 ILE HG13 A 90 ILE HG12 1.0 1.171 1.679 3535 2352 A 119 ILE HB A 119 ILE HG13 1.0 1.672 3.088 3536 2352 A 114 ILE HB A 114 ILE HGx% 1.0 1.672 3.088 3537 2353 A 146 ILE HG13 A 146 ILE HG12 1.0 1.112 1.558 3538 2353 A 119 ILE HG12 A 119 ILE HG13 1.0 1.112 1.558 3539 2353 A 114 ILE HGx% A 114 ILE HGx% 1.0 1.112 1.558 3540 2353 A 112 ILE HG12 A 112 ILE HG13 1.0 1.112 1.558 3541 2354 A 81 ILE HD1% A 81 ILE HG12 1.0 1.251 1.853 3542 2354 A 146 ILE HG12 A 146 ILE HD1% 1.0 1.251 1.853 3543 2354 A 119 ILE HG13 A 119 ILE HD1% 1.0 1.251 1.853 3544 2354 A 114 ILE HGx% A 114 ILE HD11 1.0 1.251 1.853 3545 2355 A 150 LEU HG A 150 LEU HDx% 1.0 1.567 2.711 3546 2355 A 150 LEU HDy% A 150 LEU HG 1.0 1.567 2.711 3547 2356 A 117 ILE HG12 A 117 ILE HG13 1.0 1.237 1.823 3548 2356 A 90 ILE HG13 A 90 ILE HG12 1.0 1.237 1.823 3549 2357 A 50 LYS HA A 110 LEU HDx% 1.0 1.649 2.999 3550 2357 A 79 GLU HA A 82 LEU HDx% 1.0 1.649 2.999 3551 2358 A 82 LEU HA A 82 LEU HDx% 1.0 1.864 4.056 3552 2358 A 146 ILE HA A 148 LEU HDx% 1.0 1.864 4.056 3553 2359 A 128 LYS HGy A 128 LYS HDx 1.0 1.779 3.563 3554 2359 A 128 LYS HB3 A 128 LYS HGy 1.0 1.779 3.563 3555 2359 A 128 LYS HB3 A 128 LYS HGx 1.0 1.779 3.563 3556 2360 A 67 LYS HG2 A 67 LYS HEx 1.0 1.863 4.045 3557 2360 A 67 LYS HG2 A 67 LYS HEy 1.0 1.863 4.045 3558 2360 A 67 LYS HG3 A 67 LYS HEy 1.0 1.863 4.045 3559 2361 A 146 ILE HA A 148 LEU HDy% 1.0 1.828 3.826 3560 2361 A 55 LYS HA A 155 LEU HDx% 1.0 1.828 3.826 3561 2362 A 80 GLY HA2 A 83 ALA HB% 1.0 1.990 5.452 3562 2362 A 141 ALA HB% A 139 SER HB3 1.0 1.990 5.452 3563 2363 A 77 ILE HG12 A 77 ILE HG2% 1.0 1.807 3.705 3564 2363 A 90 ILE HG12 A 90 ILE HG2% 1.0 1.807 3.705 3565 2364 A 117 ILE HG2% A 117 ILE HB 1.0 1.306 1.980 3566 2364 A 146 ILE HB A 146 ILE HG2% 1.0 1.306 1.980 3567 2364 A 81 ILE HB A 81 ILE HG2% 1.0 1.306 1.980 3568 2364 A 112 ILE HG2% A 112 ILE HB 1.0 1.306 1.980 3569 2365 A 114 ILE HB A 114 ILE HGy% 1.0 1.322 2.022 3570 2365 A 119 ILE HB A 119 ILE HG2% 1.0 1.322 2.022 3571 2366 A 131 ILE HD1% A 131 ILE HG12 1.0 1.611 2.859 3572 2366 A 131 ILE HB A 131 ILE HD1% 1.0 1.611 2.859 3573 2367 A 158 ILE HD1% A 155 LEU HG 1.0 1.753 3.437 3574 2367 A 99 LEU HB3 A 153 ILE HD1% 1.0 1.753 3.437 3575 2367 A 153 ILE HD1% A 86 LEU HG 1.0 1.753 3.437 3576 2368 A 158 ILE HG12 A 158 ILE HD1% 1.0 1.461 2.387 3577 2368 A 153 ILE HD1% A 153 ILE HG12 1.0 1.461 2.387 3578 2369 A 90 ILE HA A 90 ILE HD1% 1.0 1.937 4.643 3579 2369 A 90 ILE HD1% A 95 GLY HA2 1.0 1.937 4.643 3580 2370 A 88 ASN HA A 88 ASN HB3 1.0 1.835 3.865 3581 2370 A 88 ASN HA A 88 ASN HB2 1.0 1.835 3.865 3582 2371 A 118 PRO HA A 118 PRO HB3 1.0 1.843 3.915 3583 2371 A 113 PRO HA A 113 PRO HB3 1.0 1.843 3.915 3584 2372 A 75 THR HG2% A 75 THR HB 1.0 1.657 3.031 3585 2372 A 75 THR HG2% A 75 THR HA 1.0 1.657 3.031 3586 2373 A 150 LEU HDy% A 104 GLN HG3 1.0 1.976 6.896 3587 2373 A 125 GLN HGy A 122 LEU HDy% 1.0 1.976 6.896 3588 2373 A 122 LEU HDy% A 125 GLN HGx 1.0 1.976 6.896 3589 2373 A 125 GLN HGy A 123 VAL HGy% 1.0 1.976 6.896 3590 2373 A 123 VAL HGx% A 125 GLN HGx 1.0 1.976 6.896 3591 2373 A 125 GLN HGy A 123 VAL HGx% 1.0 1.976 6.896 3592 2374 A 44 PRO HD2 A 44 PRO HGy 1.0 1.833 3.857 3593 2374 A 44 PRO HD3 A 44 PRO HGy 1.0 1.833 3.857 3594 2374 A 44 PRO HD2 A 44 PRO HGx 1.0 1.833 3.857 3595 2375 A 152 CYS HA A 86 LEU HDx% 1.0 1.797 3.655 3596 2375 A 152 CYS HA A 86 LEU HDy% 1.0 1.797 3.655 3597 2376 A 63 SER HA A 63 SER HB3 1.0 1.881 4.161 3598 2376 A 63 SER HA A 63 SER HB2 1.0 1.881 4.161 3599 2377 A 49 VAL HA A 62 LEU HDx% 1.0 1.823 3.801 3600 2377 A 49 VAL HA A 47 ILE HG2% 1.0 1.823 3.801 3601 2378 A 76 ASP HA A 76 ASP HB3 1.0 1.749 3.419 3602 2378 A 58 ASP HA A 58 ASP HB2 1.0 1.749 3.419 3603 2379 A 127 CYS HB3 A 123 VAL HGy% 1.0 1.902 4.328 3604 2379 A 127 CYS HB3 A 131 ILE HD1% 1.0 1.902 4.328 3605 2380 A 85 THR HB A 86 LEU HB3 1.0 1.986 6.670 3606 2380 A 86 LEU HB2 A 85 THR HB 1.0 1.986 6.670 3607 2381 A 89 LEU HDy% A 59 GLN HG2 1.0 1.998 5.756 3608 2381 A 79 GLU HG2 A 82 LEU HDy% 1.0 1.998 5.756 3609 2381 A 79 GLU HG2 A 90 ILE HD1% 1.0 1.998 5.756 3610 2381 A 89 LEU HDy% A 59 GLN HG3 1.0 1.998 5.756 3611 2381 A 79 GLU HG2 A 77 ILE HD1% 1.0 1.998 5.756 3612 2381 A 49 VAL HGx% A 51 GLN HGx 1.0 1.998 5.756 3613 2381 A 122 LEU HDx% A 120 GLN HGy 1.0 1.998 5.756 3614 2381 A 79 GLU HG2 A 77 ILE HG2% 1.0 1.998 5.756 3615 2381 A 122 LEU HDx% A 120 GLN HGx 1.0 1.998 5.756 3616 2381 A 49 VAL HGy% A 51 GLN HGx 1.0 1.998 5.756 3617 2382 A 119 ILE HG2% A 113 PRO HGx 1.0 2.000 6.020 3618 2382 A 117 ILE HG2% A 118 PRO HGy 1.0 2.000 6.020 3619 2382 A 112 ILE HG2% A 113 PRO HGx 1.0 2.000 6.020 3620 2382 A 114 ILE HD11 A 113 PRO HGy 1.0 2.000 6.020 3621 2382 A 119 ILE HD1% A 118 PRO HGy 1.0 2.000 6.020 3622 2382 A 112 ILE HG2% A 113 PRO HGy 1.0 2.000 6.020 3623 2382 A 117 ILE HG2% A 118 PRO HGx 1.0 2.000 6.020 3624 2382 A 112 ILE HD1% A 113 PRO HGy 1.0 2.000 6.020 3625 2383 A 159 LEU HDx% A 44 PRO HGy 1.0 1.998 6.224 3626 2383 A 47 ILE HG2% A 44 PRO HGx 1.0 1.998 6.224 3627 2383 A 155 LEU HDy% A 44 PRO HGy 1.0 1.998 6.224 3628 2383 A 155 LEU HDx% A 44 PRO HGy 1.0 1.998 6.224 3629 2383 A 118 PRO HGy A 117 ILE HD1% 1.0 1.998 6.224 3630 2383 A 118 PRO HGx A 117 ILE HD1% 1.0 1.998 6.224 3631 2383 A 119 ILE HD1% A 118 PRO HGy 1.0 1.998 6.224 3632 2383 A 119 ILE HD1% A 113 PRO HGx 1.0 1.998 6.224 3633 2383 A 47 ILE HG2% A 44 PRO HGy 1.0 1.998 6.224 3634 2383 A 159 LEU HDx% A 44 PRO HGx 1.0 1.998 6.224 3635 2383 A 112 ILE HD1% A 113 PRO HGy 1.0 1.998 6.224 3636 2384 A 134 CYS HB2 A 150 LEU HB3 1.0 1.998 5.782 3637 2384 A 134 CYS HB2 A 150 LEU HB2 1.0 1.998 5.782 3638 2385 A 134 CYS HB3 A 150 LEU HB3 1.0 1.871 8.163 3639 2385 A 134 CYS HB3 A 150 LEU HB2 1.0 1.871 8.163 3640 2386 A 90 ILE HG2% A 92 GLY HA2 1.0 1.960 4.908 3641 2386 A 147 GLY HA2 A 148 LEU HDy% 1.0 1.960 4.908 3642 2386 A 57 GLY HA2 A 89 LEU HDx% 1.0 1.960 4.908 3643 2386 A 90 ILE HG2% A 91 GLY HA3 1.0 1.960 4.908 3644 2387 A 113 PRO HB3 A 119 ILE HD1% 1.0 1.991 5.467 3645 2387 A 113 PRO HB3 A 115 ILE HD1% 1.0 1.991 5.467 3646 2387 A 118 PRO HB3 A 119 ILE HD1% 1.0 1.991 5.467 3647 2388 A 118 PRO HB3 A 119 ILE HG2% 1.0 1.996 6.356 3648 2388 A 42 PRO HB2 A 43 VAL HGx% 1.0 1.996 6.356 3649 2388 A 118 PRO HB3 A 119 ILE HD1% 1.0 1.996 6.356 3650 2388 A 118 PRO HB3 A 117 ILE HG2% 1.0 1.996 6.356 3651 2388 A 113 PRO HB3 A 114 ILE HGy% 1.0 1.996 6.356 3652 2388 A 113 PRO HB3 A 115 ILE HD1% 1.0 1.996 6.356 3653 2388 A 113 PRO HB3 A 114 ILE HD11 1.0 1.996 6.356 3654 2388 A 113 PRO HB3 A 112 ILE HG2% 1.0 1.996 6.356 3655 2389 A 43 VAL HGy% A 156 GLY HA2 1.0 1.891 4.241 3656 2389 A 43 VAL HGy% A 156 GLY HA3 1.0 1.891 4.241 3657 2390 A 145 LEU HB3 A 144 SER HB3 1.0 1.989 6.625 3658 2390 A 145 LEU HB2 A 144 SER HB2 1.0 1.989 6.625 3659 2390 A 145 LEU HB3 A 144 SER HB2 1.0 1.989 6.625 3660 2391 A 48 THR HG2% A 50 LYS HDx 1.0 2.000 6.096 3661 2391 A 48 THR HG2% A 50 LYS HB2 1.0 2.000 6.096 3662 2392 A 39 VAL HGy% A 42 PRO HGx 1.0 1.998 5.764 3663 2392 A 39 VAL HGx% A 42 PRO HGx 1.0 1.998 5.764 3664 2392 A 39 VAL HGx% A 42 PRO HGy 1.0 1.998 5.764 3665 2393 A 159 LEU HDy% A 44 PRO HGy 1.0 1.921 4.491 3666 2393 A 159 LEU HDy% A 44 PRO HGx 1.0 1.921 4.491 3667 2393 A 43 VAL HGx% A 44 PRO HGy 1.0 1.921 4.491 3668 2394 A 150 LEU HDx% A 151 PRO HDy 1.0 1.975 5.119 3669 2394 A 151 PRO HDx A 150 LEU HDx% 1.0 1.975 5.119 3670 2394 A 146 ILE HD1% A 151 PRO HDx 1.0 1.975 5.119 3671 2394 A 150 LEU HDy% A 151 PRO HDy 1.0 1.975 5.119 3672 2395 A 112 ILE HD1% A 113 PRO HD3 1.0 1.998 6.226 3673 2395 A 112 ILE HD1% A 113 PRO HD2 1.0 1.998 6.226 3674 2395 A 119 ILE HD1% A 118 PRO HD3 1.0 1.998 6.226 3675 2395 A 118 PRO HD3 A 117 ILE HD1% 1.0 1.998 6.226 3676 2396 A 49 VAL HGy% A 126 LYS HE2 1.0 1.876 4.130 3677 2396 A 49 VAL HGx% A 126 LYS HE2 1.0 1.876 4.130 3678 2396 A 49 VAL HGy% A 126 LYS HE3 1.0 1.876 4.130 3679 2397 A 117 ILE HG12 A 117 ILE HB 1.0 1.664 3.056 3680 2397 A 90 ILE HB A 90 ILE HG13 1.0 1.664 3.056 3681 2398 A 135 GLN HA A 135 GLN HG2 1.0 1.932 4.594 3682 2398 A 135 GLN HA A 135 GLN HG3 1.0 1.932 4.594 3683 2399 A 124 ASN HB3 A 45 ASP HA 1.0 1.891 4.243 3684 2399 A 45 ASP HA A 45 ASP HB3 1.0 1.891 4.243 3685 2400 A 119 ILE HA A 119 ILE H 1.0 1.751 3.423 3686 2400 A 114 ILE HA A 115 ILE H 1.0 1.751 3.423 3687 2401 A 114 ILE HA A 114 ILE HGx% 1.0 1.807 3.711 3688 2401 A 77 ILE HA A 77 ILE HG13 1.0 1.807 3.711 3689 2402 A 122 LEU HG A 48 THR HG2% 1.0 1.936 4.642 3690 2402 A 48 THR HG2% A 122 LEU HB2 1.0 1.936 4.642 3691 2403 A 120 GLN HB3 A 120 GLN HGx 1.0 1.501 2.503 3692 2403 A 120 GLN HB3 A 120 GLN HGy 1.0 1.501 2.503 3693 2404 A 59 GLN HB2 A 59 GLN HG3 1.0 1.531 2.593 3694 2404 A 111 GLN HB3 A 111 GLN HGy 1.0 1.531 2.593 3695 2404 A 111 GLN HB3 A 111 GLN HGx 1.0 1.531 2.593 3696 2405 A 94 SER H A 94 SER HBx 1.0 1.754 3.442 3697 2405 A 94 SER H A 94 SER HBy 1.0 1.754 3.442 3698 2405 A 142 SER H A 142 SER HB3 1.0 1.754 3.442 3699 2406 A 131 ILE HA A 131 ILE HG12 1.0 1.970 5.054 3700 2406 A 131 ILE HB A 131 ILE HA 1.0 1.970 5.054 3701 2407 A 158 ILE HG13 A 55 LYS HEy 1.0 1.966 4.998 3702 2407 A 158 ILE HG13 A 55 LYS HEx 1.0 1.966 4.998 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 39 VAL C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -76.4 -60.0 PHI 2 2 A 40 ARG C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -148.6 -94.6 PHI 3 3 A 41 PHE C A 42 PRO N A 42 PRO CA A 42 PRO C 1.0 -67.9 -49.9 PHI 4 4 A 42 PRO C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -138.4 -74.6 PHI 5 5 A 43 VAL C A 44 PRO N A 44 PRO CA A 44 PRO C 1.0 -68.1 -52.3 PHI 6 6 A 44 PRO C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -74.6 -55.0 PHI 7 7 A 45 ASP C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -105.9 -78.3 PHI 8 8 A 46 ASP C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -101.8 -67.4 PHI 9 9 A 47 ILE C A 48 THR N A 48 THR CA A 48 THR C 1.0 -92.9 -76.3 PHI 10 10 A 48 THR C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -66.1 -54.3 PHI 11 11 A 49 VAL C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -68.0 -59.4 PHI 12 12 A 50 LYS C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -70.8 -59.4 PHI 13 13 A 51 GLN C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -68.5 -62.1 PHI 14 14 A 52 ALA C A 53 THR N A 53 THR CA A 53 THR C 1.0 -67.3 -59.3 PHI 15 15 A 53 THR C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -71.3 -59.7 PHI 16 16 A 54 GLU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -77.3 -60.7 PHI 17 17 A 55 LYS C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -100.0 -74.0 PHI 18 18 A 58 ASP C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -115.3 -92.1 PHI 19 19 A 59 GLN C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -149.1 -109.9 PHI 20 20 A 60 ALA C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -134.3 -95.5 PHI 21 21 A 61 GLN C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -96.4 -66.8 PHI 22 22 A 62 LEU C A 63 SER N A 63 SER CA A 63 SER C 1.0 -144.4 -118.0 PHI 23 23 A 63 SER C A 64 CYS N A 64 CYS CA A 64 CYS C 1.0 -119.8 -85.2 PHI 24 24 A 64 CYS C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -142.8 -117.6 PHI 25 25 A 66 ASN C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -153.5 -124.9 PHI 26 26 A 67 LYS C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -145.1 -121.5 PHI 27 27 A 68 ALA C A 69 THR N A 69 THR CA A 69 THR C 1.0 -120.6 -62.2 PHI 28 28 A 70 TYR C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -65.6 -53.2 PHI 29 29 A 71 ALA C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -77.2 -62.4 PHI 30 30 A 72 GLY C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -100.9 -77.9 PHI 31 31 A 73 ASP C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -120.4 -71.2 PHI 32 32 A 77 ILE C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -88.2 -61.0 PHI 33 33 A 78 ASP C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -67.0 -53.8 PHI 34 34 A 79 GLU C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -67.8 -56.4 PHI 35 35 A 80 GLY C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -75.3 -63.3 PHI 36 36 A 81 ILE C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -72.1 -61.3 PHI 37 37 A 82 LEU C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -69.8 -60.0 PHI 38 38 A 83 ALA C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -70.5 -60.3 PHI 39 39 A 84 GLY C A 85 THR N A 85 THR CA A 85 THR C 1.0 -72.0 -61.8 PHI 40 40 A 85 THR C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -74.4 -61.8 PHI 41 41 A 86 LEU C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -73.2 -57.0 PHI 42 42 A 87 LYS C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -77.3 -61.7 PHI 43 43 A 88 ASN C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -98.2 -68.0 PHI 44 44 A 96 THR C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -74.0 -55.2 PHI 45 45 A 98 GLY C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -113.5 -73.1 PHI 46 46 A 100 GLY C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -126.1 -104.7 PHI 47 47 A 101 LEU C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -130.9 -99.5 PHI 48 48 A 102 PHE C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -151.6 -120.4 PHI 49 49 A 103 ASN C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 48.2 61.6 PHI 50 50 A 104 GLN C A 105 CYS N A 105 CYS CA A 105 CYS C 1.0 -142.2 -72.4 PHI 51 51 A 105 CYS C A 106 SER N A 106 SER CA A 106 SER C 1.0 -158.5 -103.3 PHI 52 52 A 106 SER C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -79.8 -55.8 PHI 53 53 A 107 LYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -108.2 -70.4 PHI 54 54 A 108 LEU C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -117.5 -75.9 PHI 55 55 A 109 ASP C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -97.0 -57.6 PHI 56 56 A 110 LEU C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -103.7 -67.1 PHI 57 57 A 111 GLN C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -114.0 -70.4 PHI 58 58 A 120 GLN C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -87.3 -64.5 PHI 59 59 A 122 LEU C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -65.7 -50.1 PHI 60 60 A 123 VAL C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -70.7 -56.1 PHI 61 61 A 124 ASN C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -83.7 -66.5 PHI 62 62 A 125 GLN C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -114.0 -89.2 PHI 63 63 A 126 LYS C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -105.7 -70.3 PHI 64 64 A 128 LYS C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -107.3 -55.5 PHI 65 65 A 129 GLN C A 130 ASN N A 130 ASN CA A 130 ASN C 1.0 -92.7 -66.9 PHI 66 66 A 130 ASN C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -112.8 -88.8 PHI 67 67 A 131 ILE C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -141.4 -123.8 PHI 68 68 A 132 ALA C A 133 CYS N A 133 CYS CA A 133 CYS C 1.0 -109.5 -81.7 PHI 69 69 A 133 CYS C A 134 CYS N A 134 CYS CA A 134 CYS C 1.0 -147.1 -113.7 PHI 70 70 A 134 CYS C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -90.4 -58.8 PHI 71 71 A 149 GLY C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -128.1 -87.3 PHI 72 72 A 150 LEU C A 151 PRO N A 151 PRO CA A 151 PRO C 1.0 -81.2 -61.4 PHI 73 73 A 151 PRO C A 152 CYS N A 152 CYS CA A 152 CYS C 1.0 -153.0 -133.4 PHI 74 74 A 152 CYS C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -140.3 -107.3 PHI 75 75 A 153 ILE C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -83.9 -53.7 PHI 76 76 A 154 ALA C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -71.0 -52.6 PHI 77 77 A 155 LEU C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 -76.8 -56.0 PHI 78 78 A 156 GLY C A 157 SER N A 157 SER CA A 157 SER C 1.0 -91.2 -68.6 PHI 79 79 A 157 SER C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -120.3 -91.7 PHI 80 80 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ARG N 1.0 116.9 139.7 PSI 81 81 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 PHE N 1.0 -47.4 -24.6 PSI 82 82 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 PRO N 1.0 89.2 178.0 PSI 83 83 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 VAL N 1.0 128.1 152.1 PSI 84 84 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 PRO N 1.0 119.0 169.0 PSI 85 85 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 ASP N 1.0 136.9 155.1 PSI 86 86 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ASP N 1.0 -35.0 -10.6 PSI 87 87 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ILE N 1.0 -13.5 23.5 PSI 88 88 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 THR N 1.0 113.4 142.4 PSI 89 89 A 48 THR N A 48 THR CA A 48 THR C A 49 VAL N 1.0 160.0 172.2 PSI 90 90 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LYS N 1.0 -43.8 -32.4 PSI 91 91 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 GLN N 1.0 -46.1 -36.1 PSI 92 92 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 ALA N 1.0 -46.0 -36.0 PSI 93 93 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 THR N 1.0 -47.9 -35.3 PSI 94 94 A 53 THR N A 53 THR CA A 53 THR C A 54 GLU N 1.0 -47.4 -35.0 PSI 95 95 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LYS N 1.0 -43.7 -29.1 PSI 96 96 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 CYS N 1.0 -40.4 -20.4 PSI 97 97 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 GLY N 1.0 -19.9 10.1 PSI 98 98 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ALA N 1.0 -7.2 22.2 PSI 99 99 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLN N 1.0 120.8 165.0 PSI 100 100 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 LEU N 1.0 107.7 141.7 PSI 101 101 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 SER N 1.0 119.8 137.6 PSI 102 102 A 63 SER N A 63 SER CA A 63 SER C A 64 CYS N 1.0 126.2 160.2 PSI 103 103 A 64 CYS N A 64 CYS CA A 64 CYS C A 65 CYS N 1.0 117.2 140.8 PSI 104 104 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 ASN N 1.0 128.4 157.4 PSI 105 105 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ALA N 1.0 138.6 158.6 PSI 106 106 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 THR N 1.0 122.6 143.0 PSI 107 107 A 69 THR N A 69 THR CA A 69 THR C A 70 TYR N 1.0 116.7 149.3 PSI 108 108 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 GLY N 1.0 -38.5 -24.7 PSI 109 109 A 72 GLY N A 72 GLY CA A 72 GLY C A 73 ASP N 1.0 -24.5 -8.1 PSI 110 110 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 VAL N 1.0 -16.6 2.2 PSI 111 111 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 THR N 1.0 125.9 166.5 PSI 112 112 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLU N 1.0 99.8 146.4 PSI 113 113 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 GLY N 1.0 -42.1 -26.9 PSI 114 114 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 ILE N 1.0 -50.7 -33.1 PSI 115 115 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 LEU N 1.0 -48.3 -32.1 PSI 116 116 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ALA N 1.0 -50.0 -31.6 PSI 117 117 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 GLY N 1.0 -46.7 -31.7 PSI 118 118 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 THR N 1.0 -47.6 -35.6 PSI 119 119 A 85 THR N A 85 THR CA A 85 THR C A 86 LEU N 1.0 -43.9 -31.5 PSI 120 120 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LYS N 1.0 -46.1 -28.1 PSI 121 121 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 ASN N 1.0 -47.5 -31.7 PSI 122 122 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 LEU N 1.0 -40.6 -22.8 PSI 123 123 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ILE N 1.0 -37.3 -5.5 PSI 124 124 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLY N 1.0 -38.7 -14.1 PSI 125 125 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLY N 1.0 121.4 147.8 PSI 126 126 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 PHE N 1.0 119.3 132.9 PSI 127 127 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 ASN N 1.0 119.5 145.9 PSI 128 128 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 GLN N 1.0 133.1 173.3 PSI 129 129 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 CYS N 1.0 32.2 57.2 PSI 130 130 A 105 CYS N A 105 CYS CA A 105 CYS C A 106 SER N 1.0 129.4 165.2 PSI 131 131 A 106 SER N A 106 SER CA A 106 SER C A 107 LYS N 1.0 132.5 163.1 PSI 132 132 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LEU N 1.0 120.2 147.4 PSI 133 133 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ASP N 1.0 108.5 142.7 PSI 134 134 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 LEU N 1.0 95.9 144.7 PSI 135 135 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLN N 1.0 120.9 146.5 PSI 136 136 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 ILE N 1.0 103.4 153.4 PSI 137 137 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 PRO N 1.0 114.0 147.4 PSI 138 138 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 LEU N 1.0 105.2 158.4 PSI 139 139 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 ASN N 1.0 -45.7 -27.3 PSI 140 140 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 GLN N 1.0 -37.0 -9.8 PSI 141 141 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 LYS N 1.0 -25.6 -5.0 PSI 142 142 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 CYS N 1.0 -11.2 12.8 PSI 143 143 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 LYS N 1.0 112.6 141.8 PSI 144 144 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 ASN N 1.0 132.2 166.0 PSI 145 145 A 130 ASN N A 130 ASN CA A 130 ASN C A 131 ILE N 1.0 113.1 140.5 PSI 146 146 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 ALA N 1.0 116.0 136.0 PSI 147 147 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 CYS N 1.0 130.6 159.6 PSI 148 148 A 133 CYS N A 133 CYS CA A 133 CYS C A 134 CYS N 1.0 109.2 137.0 PSI 149 149 A 134 CYS N A 134 CYS CA A 134 CYS C A 135 GLN N 1.0 141.3 159.5 PSI 150 150 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 ASN N 1.0 119.3 151.1 PSI 151 151 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 PRO N 1.0 111.3 148.3 PSI 152 152 A 151 PRO N A 151 PRO CA A 151 PRO C A 152 CYS N 1.0 125.4 151.2 PSI 153 153 A 152 CYS N A 152 CYS CA A 152 CYS C A 153 ILE N 1.0 154.3 175.1 PSI 154 154 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 ALA N 1.0 120.3 152.1 PSI 155 155 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 LEU N 1.0 115.2 145.8 PSI 156 156 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 GLY N 1.0 -44.1 -17.7 PSI 157 157 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 SER N 1.0 -34.7 -9.5 PSI 158 158 A 157 SER N A 157 SER CA A 157 SER C A 158 ILE N 1.0 -28.9 -1.5 PSI 159 159 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 LEU N 1.0 -9.1 13.3 PSI stop_ save_