data_nef_c16097_2kcu save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 3E0H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 PHE middle . . 4 A 4 GLU middle . . 5 A 5 CYS middle . . 6 A 6 GLN middle . . 7 A 7 PHE middle . . 8 A 8 VAL middle . . 9 A 9 CYS middle . . 10 A 10 GLU middle . . 11 A 11 LEU middle . . 12 A 12 LYS middle . . 13 A 13 GLU middle . . 14 A 14 LEU middle . . 15 A 15 ALA middle . . 16 A 16 PRO middle . false 17 A 17 VAL middle . . 18 A 18 PRO middle . false 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 ILE middle . . 23 A 23 ARG middle . . 24 A 24 THR middle . . 25 A 25 GLN middle . . 26 A 26 THR middle . . 27 A 27 ALA middle . . 28 A 28 MET middle . . 29 A 29 SER middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 GLY middle . false 33 A 33 SER middle . . 34 A 34 LEU middle . . 35 A 35 PHE middle . . 36 A 36 GLU middle . . 37 A 37 ALA middle . . 38 A 38 GLY middle . false 39 A 39 TYR middle . . 40 A 40 HIS middle . . 41 A 41 ASP middle . . 42 A 42 ILE middle . . 43 A 43 LEU middle . . 44 A 44 GLN middle . . 45 A 45 LEU middle . . 46 A 46 LEU middle . . 47 A 47 ALA middle . . 48 A 48 GLY middle . false 49 A 49 GLN middle . . 50 A 50 GLY middle . false 51 A 51 LYS middle . . 52 A 52 SER middle . . 53 A 53 PRO middle . false 54 A 54 SER middle . . 55 A 55 GLY middle . false 56 A 56 PRO middle . false 57 A 57 PRO middle . false 58 A 58 PHE middle . . 59 A 59 ALA middle . . 60 A 60 ARG middle . . 61 A 61 TYR middle . . 62 A 62 PHE middle . . 63 A 63 GLY middle . false 64 A 64 MET middle . . 65 A 65 SER middle . . 66 A 66 ALA middle . . 67 A 67 GLY middle . false 68 A 68 THR middle . . 69 A 69 PHE middle . . 70 A 70 GLU middle . . 71 A 71 VAL middle . . 72 A 72 GLU middle . . 73 A 73 PHE middle . . 74 A 74 GLY middle . false 75 A 75 PHE middle . . 76 A 76 PRO middle . false 77 A 77 VAL middle . . 78 A 78 GLU middle . . 79 A 79 GLY middle . false 80 A 80 GLY middle . false 81 A 81 VAL middle . . 82 A 82 GLU middle . . 83 A 83 GLY middle . false 84 A 84 SER middle . . 85 A 85 GLY middle . false 86 A 86 ARG middle . . 87 A 87 VAL middle . . 88 A 88 VAL middle . . 89 A 89 THR middle . . 90 A 90 GLY middle . false 91 A 91 LEU middle . . 92 A 92 THR middle . . 93 A 93 PRO middle . false 94 A 94 SER middle . . 95 A 95 GLY middle . false 96 A 96 LYS middle . . 97 A 97 ALA middle . . 98 A 98 ALA middle . . 99 A 99 SER middle . . 100 A 100 SER middle . . 101 A 101 LEU middle . . 102 A 102 TYR middle . . 103 A 103 ILE middle . . 104 A 104 GLY middle . false 105 A 105 PRO middle . false 106 A 106 TYR middle . . 107 A 107 GLY middle . false 108 A 108 GLU middle . . 109 A 109 ILE middle . . 110 A 110 GLU middle . . 111 A 111 ALA middle . . 112 A 112 VAL middle . . 113 A 113 TYR middle . . 114 A 114 ASP middle . . 115 A 115 ALA middle . . 116 A 116 LEU middle . . 117 A 117 MET middle . . 118 A 118 LYS middle . . 119 A 119 TRP middle . . 120 A 120 VAL middle . . 121 A 121 ASP middle . . 122 A 122 ASP middle . . 123 A 123 ASN middle . . 124 A 124 GLY middle . false 125 A 125 PHE middle . . 126 A 126 ASP middle . . 127 A 127 LEU middle . . 128 A 128 SER middle . . 129 A 129 GLY middle . false 130 A 130 GLU middle . . 131 A 131 ALA middle . . 132 A 132 TYR middle . . 133 A 133 GLU middle . . 134 A 134 ILE middle . . 135 A 135 TYR middle . . 136 A 136 LEU middle . . 137 A 137 ASP middle . . 138 A 138 ASN middle . . 139 A 139 PRO middle . false 140 A 140 ALA middle . . 141 A 141 GLU middle . . 142 A 142 THR middle . . 143 A 143 ALA middle . . 144 A 144 PRO middle . false 145 A 145 ASP middle . . 146 A 146 GLN middle . . 147 A 147 LEU middle . . 148 A 148 ARG middle . . 149 A 149 THR middle . . 150 A 150 ARG middle . . 151 A 151 VAL middle . . 152 A 152 SER middle . . 153 A 153 LEU middle . . 154 A 154 MET middle . . 155 A 155 LEU middle . . 156 A 156 HIS middle . . 157 A 157 GLU middle . . 158 A 158 SER middle . . 159 A 159 LEU middle . . 160 A 160 GLU middle . . 161 A 161 HIS middle . . 162 A 162 HIS middle . . 163 A 163 HIS middle . . 164 A 164 HIS middle . . 165 A 165 HIS middle . . 166 A 166 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.084 0.020 A 1 MET CE C 13 16.650 0.400 A 2 ASP HA H 1 4.640 0.020 A 2 ASP HBy H 1 2.664 0.020 A 2 ASP HBx H 1 2.538 0.020 A 2 ASP CA C 13 54.253 0.400 A 2 ASP CB C 13 41.319 0.400 A 3 PHE H H 1 8.317 0.020 A 3 PHE HA H 1 4.588 0.020 A 3 PHE HBy H 1 3.175 0.020 A 3 PHE HBx H 1 3.039 0.020 A 3 PHE HD1 H 1 7.286 0.020 A 3 PHE HD2 H 1 7.286 0.020 A 3 PHE HE1 H 1 7.387 0.020 A 3 PHE HE2 H 1 7.387 0.020 A 3 PHE HZ H 1 7.474 0.020 A 3 PHE CA C 13 57.844 0.400 A 3 PHE CB C 13 39.567 0.400 A 3 PHE CD1 C 13 131.723 0.400 A 3 PHE CE1 C 13 131.355 0.400 A 3 PHE CZ C 13 131.458 0.400 A 3 PHE N N 15 120.513 0.400 A 4 GLU H H 1 8.441 0.020 A 4 GLU HA H 1 4.256 0.020 A 4 GLU HBy H 1 2.017 0.020 A 4 GLU HBx H 1 1.924 0.020 A 4 GLU HGy H 1 2.207 0.020 A 4 GLU HGx H 1 2.202 0.020 A 4 GLU CA C 13 56.455 0.400 A 4 GLU CB C 13 30.108 0.400 A 4 GLU CG C 13 36.010 0.400 A 4 GLU N N 15 122.014 0.400 A 5 CYS H H 1 8.243 0.020 A 5 CYS HA H 1 4.378 0.020 A 5 CYS HBx H 1 2.859 0.020 A 5 CYS HBy H 1 2.859 0.020 A 5 CYS CA C 13 58.334 0.400 A 5 CYS CB C 13 28.033 0.400 A 5 CYS N N 15 119.884 0.400 A 6 GLN H H 1 8.426 0.020 A 6 GLN HA H 1 4.212 0.020 A 6 GLN HBy H 1 1.841 0.020 A 6 GLN HBx H 1 1.777 0.020 A 6 GLN HE2y H 1 7.409 0.020 A 6 GLN HE2x H 1 6.840 0.020 A 6 GLN HGy H 1 2.117 0.020 A 6 GLN HGx H 1 2.032 0.020 A 6 GLN CA C 13 55.943 0.400 A 6 GLN CB C 13 29.456 0.400 A 6 GLN CG C 13 33.277 0.400 A 6 GLN N N 15 123.347 0.400 A 6 GLN NE2 N 15 112.300 0.400 A 7 PHE H H 1 8.076 0.020 A 7 PHE HA H 1 4.691 0.020 A 7 PHE HBy H 1 3.153 0.020 A 7 PHE HBx H 1 2.578 0.020 A 7 PHE HD1 H 1 7.321 0.020 A 7 PHE HD2 H 1 7.321 0.020 A 7 PHE HE1 H 1 7.378 0.020 A 7 PHE HE2 H 1 7.378 0.020 A 7 PHE CA C 13 57.460 0.400 A 7 PHE CB C 13 39.768 0.400 A 7 PHE CD1 C 13 132.115 0.400 A 7 PHE N N 15 119.939 0.400 A 8 VAL H H 1 8.757 0.020 A 8 VAL HA H 1 4.034 0.020 A 8 VAL HB H 1 1.982 0.020 A 8 VAL HGx% H 1 0.958 0.020 A 8 VAL HGy% H 1 0.839 0.020 A 8 VAL CA C 13 62.517 0.400 A 8 VAL CB C 13 32.243 0.400 A 8 VAL CG1 C 13 20.752 0.400 A 8 VAL CG2 C 13 20.287 0.400 A 8 VAL N N 15 124.576 0.400 A 9 CYS H H 1 8.501 0.020 A 9 CYS HA H 1 4.634 0.020 A 9 CYS HBy H 1 1.554 0.020 A 9 CYS HBx H 1 1.177 0.020 A 9 CYS CA C 13 56.958 0.400 A 9 CYS CB C 13 28.172 0.400 A 9 CYS N N 15 129.160 0.400 A 10 GLU H H 1 8.426 0.020 A 10 GLU HA H 1 4.438 0.020 A 10 GLU HBy H 1 1.850 0.020 A 10 GLU HBx H 1 1.722 0.020 A 10 GLU HGy H 1 2.024 0.020 A 10 GLU HGx H 1 2.023 0.020 A 10 GLU CA C 13 53.867 0.400 A 10 GLU CB C 13 34.492 0.400 A 10 GLU CG C 13 36.010 0.400 A 10 GLU N N 15 119.060 0.400 A 11 LEU H H 1 8.687 0.020 A 11 LEU HA H 1 4.917 0.020 A 11 LEU HBy H 1 1.836 0.020 A 11 LEU HBx H 1 1.661 0.020 A 11 LEU HDx% H 1 0.805 0.020 A 11 LEU HDy% H 1 0.665 0.020 A 11 LEU HG H 1 1.515 0.020 A 11 LEU CA C 13 54.040 0.400 A 11 LEU CB C 13 42.883 0.400 A 11 LEU CD1 C 13 25.262 0.400 A 11 LEU CD2 C 13 24.100 0.400 A 11 LEU CG C 13 27.179 0.400 A 11 LEU N N 15 123.045 0.400 A 12 LYS H H 1 9.234 0.020 A 12 LYS HA H 1 4.641 0.020 A 12 LYS HBy H 1 1.610 0.020 A 12 LYS HBx H 1 1.398 0.020 A 12 LYS HDx H 1 1.550 0.020 A 12 LYS HDy H 1 1.551 0.020 A 12 LYS HEy H 1 2.930 0.020 A 12 LYS HEx H 1 2.927 0.020 A 12 LYS HGy H 1 1.249 0.020 A 12 LYS HGx H 1 1.192 0.020 A 12 LYS CA C 13 53.781 0.400 A 12 LYS CB C 13 36.308 0.400 A 12 LYS CD C 13 29.017 0.400 A 12 LYS CE C 13 41.780 0.400 A 12 LYS CG C 13 24.525 0.400 A 12 LYS N N 15 126.537 0.400 A 13 GLU H H 1 8.441 0.020 A 13 GLU HA H 1 4.480 0.020 A 13 GLU HBy H 1 1.901 0.020 A 13 GLU HBx H 1 1.791 0.020 A 13 GLU HGy H 1 2.035 0.020 A 13 GLU HGx H 1 2.034 0.020 A 13 GLU CA C 13 55.222 0.400 A 13 GLU CB C 13 30.080 0.400 A 13 GLU CG C 13 36.010 0.400 A 13 GLU N N 15 122.071 0.400 A 14 LEU H H 1 8.879 0.020 A 14 LEU HA H 1 4.440 0.020 A 14 LEU HBy H 1 1.569 0.020 A 14 LEU HBx H 1 1.240 0.020 A 14 LEU HDx% H 1 0.703 0.020 A 14 LEU HDy% H 1 0.607 0.020 A 14 LEU HG H 1 1.497 0.020 A 14 LEU CA C 13 54.213 0.400 A 14 LEU CB C 13 41.757 0.400 A 14 LEU CD1 C 13 23.070 0.400 A 14 LEU CD2 C 13 26.230 0.400 A 14 LEU CG C 13 26.770 0.400 A 14 LEU N N 15 127.489 0.400 A 15 ALA H H 1 8.621 0.020 A 15 ALA HA H 1 4.875 0.020 A 15 ALA HB% H 1 1.304 0.020 A 15 ALA CA C 13 48.331 0.400 A 15 ALA CB C 13 18.922 0.400 A 15 ALA N N 15 128.083 0.400 A 16 PRO HA H 1 4.162 0.020 A 16 PRO HBx H 1 1.986 0.020 A 16 PRO HBy H 1 1.986 0.020 A 16 PRO CA C 13 62.570 0.400 A 16 PRO CB C 13 32.502 0.400 A 17 VAL H H 1 8.581 0.020 A 17 VAL HA H 1 4.772 0.020 A 17 VAL HB H 1 2.365 0.020 A 17 VAL HGx% H 1 0.865 0.020 A 17 VAL HGy% H 1 0.909 0.020 A 17 VAL CA C 13 58.365 0.400 A 17 VAL CB C 13 32.848 0.400 A 17 VAL CG1 C 13 19.275 0.400 A 17 VAL CG2 C 13 21.463 0.400 A 17 VAL N N 15 120.637 0.400 A 18 PRO HA H 1 4.656 0.020 A 18 PRO HBy H 1 2.316 0.020 A 18 PRO HBx H 1 2.076 0.020 A 18 PRO HDy H 1 3.776 0.020 A 18 PRO HDx H 1 3.748 0.020 A 18 PRO HGy H 1 2.042 0.020 A 18 PRO HGx H 1 1.867 0.020 A 18 PRO CA C 13 63.555 0.400 A 18 PRO CB C 13 31.676 0.400 A 18 PRO CD C 13 51.216 0.400 A 18 PRO CG C 13 27.618 0.400 A 19 ALA H H 1 8.232 0.020 A 19 ALA HA H 1 5.293 0.020 A 19 ALA HB% H 1 1.160 0.020 A 19 ALA CA C 13 50.977 0.400 A 19 ALA CB C 13 23.506 0.400 A 19 ALA N N 15 120.703 0.400 A 20 LEU H H 1 8.337 0.020 A 20 LEU HA H 1 5.064 0.020 A 20 LEU HBy H 1 1.498 0.020 A 20 LEU HBx H 1 1.261 0.020 A 20 LEU HDx% H 1 0.906 0.020 A 20 LEU HDy% H 1 0.672 0.020 A 20 LEU HG H 1 1.536 0.020 A 20 LEU CA C 13 53.731 0.400 A 20 LEU CB C 13 45.131 0.400 A 20 LEU CD1 C 13 24.730 0.400 A 20 LEU CD2 C 13 24.100 0.400 A 20 LEU CG C 13 26.770 0.400 A 20 LEU N N 15 120.567 0.400 A 21 LEU H H 1 9.192 0.020 A 21 LEU HA H 1 4.225 0.020 A 21 LEU HBx H 1 1.658 0.020 A 21 LEU HBy H 1 1.658 0.020 A 21 LEU HDx% H 1 0.523 0.020 A 21 LEU HDy% H 1 0.522 0.020 A 21 LEU HG H 1 1.448 0.020 A 21 LEU CA C 13 53.832 0.400 A 21 LEU CB C 13 46.169 0.400 A 21 LEU CD1 C 13 24.730 0.400 A 21 LEU CD2 C 13 24.100 0.400 A 21 LEU CG C 13 26.770 0.400 A 21 LEU N N 15 119.409 0.400 A 22 ILE H H 1 8.227 0.020 A 22 ILE HA H 1 4.211 0.020 A 22 ILE HB H 1 0.238 0.020 A 22 ILE HD1% H 1 0.702 0.020 A 22 ILE HG1y H 1 1.255 0.020 A 22 ILE HG1x H 1 0.717 0.020 A 22 ILE HG2% H 1 0.674 0.020 A 22 ILE CA C 13 60.000 0.400 A 22 ILE CB C 13 40.245 0.400 A 22 ILE CD1 C 13 13.410 0.400 A 22 ILE CG1 C 13 28.881 0.400 A 22 ILE CG2 C 13 17.523 0.400 A 22 ILE N N 15 118.924 0.400 A 23 ARG H H 1 8.753 0.020 A 23 ARG HA H 1 5.603 0.020 A 23 ARG HBy H 1 1.821 0.020 A 23 ARG HBx H 1 1.636 0.020 A 23 ARG HDy H 1 3.251 0.020 A 23 ARG HDx H 1 3.166 0.020 A 23 ARG HE H 1 7.554 0.020 A 23 ARG HGx H 1 1.544 0.020 A 23 ARG HGy H 1 1.546 0.020 A 23 ARG CA C 13 53.954 0.400 A 23 ARG CB C 13 32.502 0.400 A 23 ARG CD C 13 43.100 0.400 A 23 ARG CG C 13 28.108 0.400 A 23 ARG N N 15 126.579 0.400 A 24 THR H H 1 9.014 0.020 A 24 THR HA H 1 4.757 0.020 A 24 THR HB H 1 4.153 0.020 A 24 THR HG2% H 1 1.134 0.020 A 24 THR CA C 13 60.000 0.400 A 24 THR CB C 13 69.091 0.400 A 24 THR CG2 C 13 19.281 0.400 A 24 THR N N 15 119.704 0.400 A 25 GLN H H 1 8.139 0.020 A 25 GLN HA H 1 5.133 0.020 A 25 GLN HBx H 1 1.936 0.020 A 25 GLN HBy H 1 1.936 0.020 A 25 GLN HE2y H 1 7.666 0.020 A 25 GLN HE2x H 1 6.772 0.020 A 25 GLN HGy H 1 2.275 0.020 A 25 GLN HGx H 1 2.213 0.020 A 25 GLN CA C 13 54.819 0.400 A 25 GLN CB C 13 30.426 0.400 A 25 GLN CG C 13 33.720 0.400 A 25 GLN N N 15 122.157 0.400 A 25 GLN NE2 N 15 111.827 0.400 A 26 THR H H 1 8.857 0.020 A 26 THR HA H 1 4.532 0.020 A 26 THR HB H 1 3.723 0.020 A 26 THR HG2% H 1 0.621 0.020 A 26 THR CA C 13 60.181 0.400 A 26 THR CB C 13 69.177 0.400 A 26 THR CG2 C 13 19.411 0.400 A 26 THR N N 15 119.487 0.400 A 27 ALA H H 1 8.332 0.020 A 27 ALA HA H 1 4.756 0.020 A 27 ALA HB% H 1 1.404 0.020 A 27 ALA CA C 13 50.667 0.400 A 27 ALA CB C 13 21.328 0.400 A 27 ALA N N 15 123.158 0.400 A 28 MET H H 1 9.194 0.020 A 28 MET HA H 1 4.289 0.020 A 28 MET HBx H 1 2.193 0.020 A 28 MET HBy H 1 2.193 0.020 A 28 MET HE% H 1 1.906 0.020 A 28 MET HGy H 1 2.643 0.020 A 28 MET HGx H 1 2.626 0.020 A 28 MET CA C 13 58.192 0.400 A 28 MET CB C 13 31.644 0.400 A 28 MET CE C 13 16.650 0.400 A 28 MET CG C 13 32.070 0.400 A 28 MET N N 15 121.110 0.400 A 29 SER H H 1 8.386 0.020 A 29 SER HA H 1 4.176 0.020 A 29 SER HBy H 1 3.989 0.020 A 29 SER HBx H 1 3.862 0.020 A 29 SER CA C 13 60.254 0.400 A 29 SER CB C 13 62.344 0.400 A 29 SER N N 15 111.369 0.400 A 30 GLU H H 1 7.274 0.020 A 30 GLU HA H 1 4.447 0.020 A 30 GLU HBy H 1 2.239 0.020 A 30 GLU HBx H 1 1.881 0.020 A 30 GLU HGx H 1 2.183 0.020 A 30 GLU HGy H 1 2.185 0.020 A 30 GLU CA C 13 55.424 0.400 A 30 GLU CB C 13 30.513 0.400 A 30 GLU CG C 13 36.367 0.400 A 30 GLU N N 15 119.258 0.400 A 31 LEU H H 1 7.214 0.020 A 31 LEU HA H 1 3.480 0.020 A 31 LEU HBy H 1 1.466 0.020 A 31 LEU HBx H 1 1.171 0.020 A 31 LEU HDx% H 1 0.785 0.020 A 31 LEU HDy% H 1 0.704 0.020 A 31 LEU HG H 1 1.564 0.020 A 31 LEU CA C 13 57.926 0.400 A 31 LEU CB C 13 42.434 0.400 A 31 LEU CD1 C 13 25.765 0.400 A 31 LEU CD2 C 13 24.886 0.400 A 31 LEU CG C 13 26.770 0.400 A 31 LEU N N 15 119.881 0.400 A 32 GLY H H 1 8.465 0.020 A 32 GLY HAy H 1 3.809 0.020 A 32 GLY HAx H 1 3.590 0.020 A 32 GLY CA C 13 47.466 0.400 A 32 GLY N N 15 104.605 0.400 A 33 SER H H 1 8.093 0.020 A 33 SER HA H 1 4.321 0.020 A 33 SER HBx H 1 3.885 0.020 A 33 SER HBy H 1 3.885 0.020 A 33 SER CA C 13 60.699 0.400 A 33 SER CB C 13 62.603 0.400 A 33 SER N N 15 117.090 0.400 A 34 LEU H H 1 7.864 0.020 A 34 LEU HA H 1 4.130 0.020 A 34 LEU HBy H 1 1.700 0.020 A 34 LEU HBx H 1 1.571 0.020 A 34 LEU HDx% H 1 1.029 0.020 A 34 LEU HDy% H 1 0.747 0.020 A 34 LEU HG H 1 1.541 0.020 A 34 LEU CA C 13 57.846 0.400 A 34 LEU CB C 13 42.103 0.400 A 34 LEU CD1 C 13 23.339 0.400 A 34 LEU CD2 C 13 25.878 0.400 A 34 LEU CG C 13 26.770 0.400 A 34 LEU N N 15 125.096 0.400 A 35 PHE H H 1 8.622 0.020 A 35 PHE HA H 1 3.901 0.020 A 35 PHE HBy H 1 3.128 0.020 A 35 PHE HBx H 1 3.013 0.020 A 35 PHE HD1 H 1 6.089 0.020 A 35 PHE HD2 H 1 6.089 0.020 A 35 PHE HE1 H 1 6.769 0.020 A 35 PHE HE2 H 1 6.769 0.020 A 35 PHE HZ H 1 6.977 0.020 A 35 PHE CA C 13 56.840 0.400 A 35 PHE CB C 13 36.440 0.400 A 35 PHE CD1 C 13 128.402 0.400 A 35 PHE CE1 C 13 130.480 0.400 A 35 PHE CZ C 13 128.741 0.400 A 35 PHE N N 15 119.108 0.400 A 36 GLU H H 1 8.026 0.020 A 36 GLU HA H 1 4.116 0.020 A 36 GLU HBy H 1 2.244 0.020 A 36 GLU HBx H 1 2.113 0.020 A 36 GLU HGy H 1 2.386 0.020 A 36 GLU HGx H 1 2.260 0.020 A 36 GLU CA C 13 60.069 0.400 A 36 GLU CB C 13 29.757 0.400 A 36 GLU CG C 13 36.010 0.400 A 36 GLU N N 15 118.798 0.400 A 37 ALA H H 1 7.621 0.020 A 37 ALA HA H 1 4.370 0.020 A 37 ALA HB% H 1 1.575 0.020 A 37 ALA CA C 13 54.437 0.400 A 37 ALA CB C 13 18.843 0.400 A 37 ALA N N 15 118.487 0.400 A 38 GLY H H 1 8.667 0.020 A 38 GLY HAy H 1 3.962 0.020 A 38 GLY HAx H 1 3.949 0.020 A 38 GLY CA C 13 47.880 0.400 A 38 GLY N N 15 107.087 0.400 A 39 TYR H H 1 9.586 0.020 A 39 TYR HA H 1 4.656 0.020 A 39 TYR HBy H 1 3.304 0.020 A 39 TYR HBx H 1 3.190 0.020 A 39 TYR HD1 H 1 6.920 0.020 A 39 TYR HD2 H 1 6.920 0.020 A 39 TYR HE1 H 1 6.291 0.020 A 39 TYR HE2 H 1 6.291 0.020 A 39 TYR CA C 13 61.969 0.400 A 39 TYR CB C 13 36.496 0.400 A 39 TYR CD1 C 13 132.249 0.400 A 39 TYR CE1 C 13 117.810 0.400 A 39 TYR N N 15 120.685 0.400 A 40 HIS H H 1 7.357 0.020 A 40 HIS HA H 1 4.412 0.020 A 40 HIS HBy H 1 3.551 0.020 A 40 HIS HBx H 1 3.514 0.020 A 40 HIS CA C 13 60.061 0.400 A 40 HIS CB C 13 28.523 0.400 A 40 HIS N N 15 115.640 0.400 A 41 ASP H H 1 8.476 0.020 A 41 ASP N N 15 120.822 0.400 A 42 ILE HD1% H 1 0.908 0.020 A 42 ILE CD1 C 13 14.900 0.400 A 44 GLN H H 1 8.429 0.020 A 44 GLN HA H 1 4.046 0.020 A 44 GLN HE2y H 1 7.500 0.020 A 44 GLN HE2x H 1 6.736 0.020 A 44 GLN HGy H 1 2.175 0.020 A 44 GLN N N 15 119.060 0.400 A 44 GLN NE2 N 15 113.252 0.400 A 45 LEU H H 1 7.841 0.020 A 45 LEU HA H 1 4.188 0.020 A 45 LEU HBy H 1 1.885 0.020 A 45 LEU HBx H 1 1.838 0.020 A 45 LEU HDx% H 1 0.950 0.020 A 45 LEU HDy% H 1 0.674 0.020 A 45 LEU CA C 13 57.780 0.400 A 45 LEU CB C 13 42.028 0.400 A 45 LEU CD1 C 13 25.401 0.400 A 45 LEU CD2 C 13 23.651 0.400 A 45 LEU N N 15 123.663 0.400 A 46 LEU H H 1 8.224 0.020 A 46 LEU HA H 1 3.755 0.020 A 46 LEU HBy H 1 1.807 0.020 A 46 LEU HBx H 1 1.176 0.020 A 46 LEU HDx% H 1 0.626 0.020 A 46 LEU HDy% H 1 0.468 0.020 A 46 LEU HG H 1 1.555 0.020 A 46 LEU CA C 13 57.932 0.400 A 46 LEU CB C 13 41.318 0.400 A 46 LEU CD1 C 13 24.166 0.400 A 46 LEU CD2 C 13 25.548 0.400 A 46 LEU CG C 13 26.770 0.400 A 46 LEU N N 15 120.232 0.400 A 47 ALA H H 1 8.521 0.020 A 47 ALA HA H 1 4.249 0.020 A 47 ALA HB% H 1 1.508 0.020 A 47 ALA CA C 13 55.251 0.400 A 47 ALA CB C 13 17.587 0.400 A 47 ALA N N 15 122.562 0.400 A 48 GLY H H 1 8.168 0.020 A 48 GLY HAy H 1 4.077 0.020 A 48 GLY HAx H 1 4.006 0.020 A 48 GLY CA C 13 46.636 0.400 A 48 GLY N N 15 106.088 0.400 A 49 GLN H H 1 7.473 0.020 A 49 GLN HA H 1 4.639 0.020 A 49 GLN HBy H 1 2.330 0.020 A 49 GLN HBx H 1 2.046 0.020 A 49 GLN HE2y H 1 7.645 0.020 A 49 GLN HE2x H 1 6.605 0.020 A 49 GLN HGy H 1 2.537 0.020 A 49 GLN HGx H 1 2.372 0.020 A 49 GLN CA C 13 54.758 0.400 A 49 GLN CB C 13 30.247 0.400 A 49 GLN CG C 13 34.261 0.400 A 49 GLN N N 15 116.559 0.400 A 49 GLN NE2 N 15 110.406 0.400 A 50 GLY H H 1 8.004 0.020 A 50 GLY HAy H 1 4.021 0.020 A 50 GLY HAx H 1 3.920 0.020 A 50 GLY CA C 13 46.342 0.400 A 50 GLY N N 15 109.153 0.400 A 51 LYS H H 1 7.930 0.020 A 51 LYS HA H 1 4.793 0.020 A 51 LYS HBy H 1 1.803 0.020 A 51 LYS HBx H 1 1.437 0.020 A 51 LYS HDx H 1 1.514 0.020 A 51 LYS HDy H 1 1.673 0.020 A 51 LYS HEy H 1 2.969 0.020 A 51 LYS HEx H 1 2.966 0.020 A 51 LYS HGy H 1 1.332 0.020 A 51 LYS HGx H 1 1.322 0.020 A 51 LYS CA C 13 53.801 0.400 A 51 LYS CB C 13 36.653 0.400 A 51 LYS CD C 13 28.464 0.400 A 51 LYS CE C 13 42.119 0.400 A 51 LYS CG C 13 24.574 0.400 A 51 LYS N N 15 118.185 0.400 A 52 SER H H 1 8.303 0.020 A 52 SER HA H 1 4.777 0.020 A 52 SER HBy H 1 3.827 0.020 A 52 SER HBx H 1 3.646 0.020 A 52 SER CA C 13 56.065 0.400 A 52 SER CB C 13 64.101 0.400 A 52 SER N N 15 114.683 0.400 A 53 PRO HA H 1 4.483 0.020 A 53 PRO HBy H 1 2.184 0.020 A 53 PRO HBx H 1 2.087 0.020 A 53 PRO HDy H 1 3.861 0.020 A 53 PRO HDx H 1 3.751 0.020 A 53 PRO HGy H 1 2.127 0.020 A 53 PRO HGx H 1 2.068 0.020 A 53 PRO CA C 13 62.949 0.400 A 53 PRO CB C 13 33.281 0.400 A 53 PRO CD C 13 50.092 0.400 A 53 PRO CG C 13 27.140 0.400 A 54 SER H H 1 9.107 0.020 A 54 SER HA H 1 4.640 0.020 A 54 SER HBx H 1 3.794 0.020 A 54 SER HBy H 1 3.794 0.020 A 54 SER CA C 13 57.932 0.400 A 54 SER CB C 13 63.814 0.400 A 54 SER N N 15 116.685 0.400 A 55 GLY H H 1 7.424 0.020 A 55 GLY HAy H 1 4.260 0.020 A 55 GLY HAx H 1 4.083 0.020 A 55 GLY CA C 13 45.066 0.400 A 55 GLY N N 15 108.494 0.400 A 57 PRO HA H 1 4.455 0.020 A 57 PRO HBx H 1 2.050 0.020 A 57 PRO HBy H 1 2.050 0.020 A 57 PRO CA C 13 61.998 0.400 A 57 PRO CB C 13 31.378 0.400 A 58 PHE H H 1 8.124 0.020 A 58 PHE HA H 1 5.566 0.020 A 58 PHE HBy H 1 3.269 0.020 A 58 PHE HBx H 1 2.748 0.020 A 58 PHE HD1 H 1 7.101 0.020 A 58 PHE HD2 H 1 7.101 0.020 A 58 PHE HE1 H 1 6.902 0.020 A 58 PHE HE2 H 1 6.902 0.020 A 58 PHE CA C 13 54.905 0.400 A 58 PHE CB C 13 44.745 0.400 A 58 PHE CD1 C 13 132.546 0.400 A 58 PHE CE1 C 13 129.888 0.400 A 58 PHE N N 15 111.654 0.400 A 59 ALA H H 1 9.580 0.020 A 59 ALA HA H 1 5.022 0.020 A 59 ALA HB% H 1 1.413 0.020 A 59 ALA CA C 13 52.573 0.400 A 59 ALA CB C 13 24.751 0.400 A 59 ALA N N 15 124.233 0.400 A 60 ARG H H 1 9.769 0.020 A 60 ARG HA H 1 5.462 0.020 A 60 ARG HBx H 1 1.657 0.020 A 60 ARG HBy H 1 1.657 0.020 A 60 ARG CA C 13 54.183 0.400 A 60 ARG CB C 13 34.279 0.400 A 60 ARG N N 15 123.535 0.400 A 61 TYR H H 1 9.403 0.020 A 61 TYR HA H 1 5.133 0.020 A 61 TYR HBy H 1 2.896 0.020 A 61 TYR HBx H 1 2.871 0.020 A 61 TYR HD1 H 1 6.948 0.020 A 61 TYR HD2 H 1 6.948 0.020 A 61 TYR HE1 H 1 6.640 0.020 A 61 TYR HE2 H 1 6.640 0.020 A 61 TYR CA C 13 56.622 0.400 A 61 TYR CB C 13 41.190 0.400 A 61 TYR CD1 C 13 133.141 0.400 A 61 TYR CE1 C 13 117.810 0.400 A 61 TYR N N 15 123.061 0.400 A 62 PHE H H 1 8.876 0.020 A 62 PHE HA H 1 4.870 0.020 A 62 PHE HBy H 1 3.256 0.020 A 62 PHE HBx H 1 3.162 0.020 A 62 PHE HD1 H 1 7.161 0.020 A 62 PHE HD2 H 1 7.161 0.020 A 62 PHE HE1 H 1 6.989 0.020 A 62 PHE HE2 H 1 6.989 0.020 A 62 PHE CA C 13 56.981 0.400 A 62 PHE CB C 13 39.163 0.400 A 62 PHE CD1 C 13 131.655 0.400 A 62 PHE CE1 C 13 129.096 0.400 A 62 PHE N N 15 121.534 0.400 A 63 GLY H H 1 8.256 0.020 A 63 GLY HAy H 1 4.003 0.020 A 63 GLY HAx H 1 3.922 0.020 A 63 GLY CA C 13 46.631 0.400 A 63 GLY N N 15 110.214 0.400 A 64 MET H H 1 8.332 0.020 A 64 MET HA H 1 4.733 0.020 A 64 MET HBy H 1 1.688 0.020 A 64 MET HBx H 1 1.636 0.020 A 64 MET HE% H 1 1.564 0.020 A 64 MET HGy H 1 2.097 0.020 A 64 MET HGx H 1 2.071 0.020 A 64 MET CA C 13 56.635 0.400 A 64 MET CB C 13 33.167 0.400 A 64 MET CE C 13 16.650 0.400 A 64 MET CG C 13 32.070 0.400 A 64 MET N N 15 119.204 0.400 A 65 SER H H 1 7.863 0.020 A 65 SER N N 15 117.577 0.400 A 66 ALA HA H 1 4.364 0.020 A 66 ALA HB% H 1 1.471 0.020 A 66 ALA CA C 13 52.743 0.400 A 66 ALA CB C 13 18.805 0.400 A 67 GLY H H 1 8.429 0.020 A 67 GLY HAy H 1 4.061 0.020 A 67 GLY HAx H 1 4.057 0.020 A 67 GLY CA C 13 45.650 0.400 A 67 GLY N N 15 107.558 0.400 A 68 THR H H 1 7.980 0.020 A 68 THR HA H 1 4.811 0.020 A 68 THR HB H 1 3.993 0.020 A 68 THR HG2% H 1 1.071 0.020 A 68 THR CA C 13 60.959 0.400 A 68 THR CB C 13 70.964 0.400 A 68 THR CG2 C 13 21.332 0.400 A 68 THR N N 15 116.033 0.400 A 69 PHE H H 1 8.451 0.020 A 69 PHE HA H 1 5.093 0.020 A 69 PHE HBy H 1 3.256 0.020 A 69 PHE HBx H 1 3.192 0.020 A 69 PHE HD1 H 1 7.184 0.020 A 69 PHE HD2 H 1 7.184 0.020 A 69 PHE HE1 H 1 7.172 0.020 A 69 PHE HE2 H 1 7.172 0.020 A 69 PHE CA C 13 55.943 0.400 A 69 PHE CB C 13 40.719 0.400 A 69 PHE CD1 C 13 132.480 0.400 A 69 PHE CE1 C 13 132.299 0.400 A 69 PHE N N 15 120.703 0.400 A 70 GLU H H 1 8.655 0.020 A 70 GLU HA H 1 4.967 0.020 A 70 GLU HBx H 1 1.964 0.020 A 70 GLU HBy H 1 1.964 0.020 A 70 GLU HGy H 1 2.264 0.020 A 70 GLU HGx H 1 2.091 0.020 A 70 GLU CA C 13 55.770 0.400 A 70 GLU CB C 13 31.378 0.400 A 70 GLU CG C 13 36.845 0.400 A 70 GLU N N 15 120.157 0.400 A 71 VAL H H 1 8.952 0.020 A 71 VAL HA H 1 5.676 0.020 A 71 VAL HB H 1 2.084 0.020 A 71 VAL HGx% H 1 0.957 0.020 A 71 VAL CA C 13 58.637 0.400 A 71 VAL CB C 13 36.359 0.400 A 71 VAL CG1 C 13 22.338 0.400 A 71 VAL N N 15 121.045 0.400 A 72 GLU H H 1 9.002 0.020 A 72 GLU N N 15 124.154 0.400 A 73 PHE HA H 1 4.740 0.020 A 73 PHE HBy H 1 3.167 0.020 A 73 PHE HBx H 1 3.029 0.020 A 73 PHE HD1 H 1 7.112 0.020 A 73 PHE HD2 H 1 7.112 0.020 A 73 PHE HE1 H 1 6.997 0.020 A 73 PHE HE2 H 1 6.997 0.020 A 73 PHE CA C 13 60.685 0.400 A 73 PHE CB C 13 37.231 0.400 A 73 PHE CD1 C 13 131.556 0.400 A 73 PHE CE1 C 13 129.063 0.400 A 74 GLY H H 1 8.831 0.020 A 74 GLY HAy H 1 4.726 0.020 A 74 GLY HAx H 1 4.001 0.020 A 74 GLY CA C 13 46.082 0.400 A 74 GLY N N 15 103.935 0.400 A 75 PHE H H 1 8.426 0.020 A 75 PHE HA H 1 5.081 0.020 A 75 PHE HBy H 1 3.215 0.020 A 75 PHE HBx H 1 2.423 0.020 A 75 PHE HD1 H 1 7.316 0.020 A 75 PHE HD2 H 1 7.316 0.020 A 75 PHE HE1 H 1 6.941 0.020 A 75 PHE HE2 H 1 6.941 0.020 A 75 PHE CA C 13 54.905 0.400 A 75 PHE CB C 13 43.487 0.400 A 75 PHE CD1 C 13 131.482 0.400 A 75 PHE CD2 C 13 131.482 0.400 A 75 PHE CE1 C 13 130.600 0.400 A 75 PHE N N 15 115.039 0.400 A 76 PRO HA H 1 5.241 0.020 A 76 PRO HBy H 1 2.197 0.020 A 76 PRO HBx H 1 1.901 0.020 A 76 PRO HDy H 1 3.783 0.020 A 76 PRO HDx H 1 3.767 0.020 A 76 PRO HGy H 1 2.084 0.020 A 76 PRO HGx H 1 2.072 0.020 A 76 PRO CA C 13 62.084 0.400 A 76 PRO CB C 13 31.637 0.400 A 76 PRO CD C 13 50.081 0.400 A 76 PRO CG C 13 27.140 0.400 A 77 VAL H H 1 8.437 0.020 A 77 VAL HA H 1 4.675 0.020 A 77 VAL HB H 1 2.165 0.020 A 77 VAL HGx% H 1 0.904 0.020 A 77 VAL HGy% H 1 0.608 0.020 A 77 VAL CA C 13 59.922 0.400 A 77 VAL CB C 13 36.481 0.400 A 77 VAL CG1 C 13 22.981 0.400 A 77 VAL CG2 C 13 18.318 0.400 A 77 VAL N N 15 116.090 0.400 A 78 GLU H H 1 8.152 0.020 A 78 GLU HA H 1 4.367 0.020 A 78 GLU HBy H 1 2.079 0.020 A 78 GLU HBx H 1 1.932 0.020 A 78 GLU HGy H 1 2.318 0.020 A 78 GLU HGx H 1 2.317 0.020 A 78 GLU CA C 13 55.698 0.400 A 78 GLU CB C 13 31.089 0.400 A 78 GLU CG C 13 36.326 0.400 A 78 GLU N N 15 119.654 0.400 A 79 GLY H H 1 8.331 0.020 A 79 GLY HAy H 1 3.968 0.020 A 79 GLY HAx H 1 3.821 0.020 A 79 GLY CA C 13 45.409 0.400 A 79 GLY N N 15 106.634 0.400 A 80 GLY H H 1 8.468 0.020 A 80 GLY HAy H 1 4.047 0.020 A 80 GLY HAx H 1 3.760 0.020 A 80 GLY CA C 13 45.650 0.400 A 80 GLY N N 15 109.606 0.400 A 81 VAL H H 1 7.447 0.020 A 81 VAL HA H 1 4.146 0.020 A 81 VAL HB H 1 1.921 0.020 A 81 VAL HGx% H 1 0.807 0.020 A 81 VAL HGy% H 1 0.803 0.020 A 81 VAL CA C 13 61.652 0.400 A 81 VAL CB C 13 32.856 0.400 A 81 VAL CG1 C 13 21.293 0.400 A 81 VAL CG2 C 13 21.310 0.400 A 81 VAL N N 15 118.549 0.400 A 82 GLU H H 1 8.587 0.020 A 82 GLU HA H 1 4.501 0.020 A 82 GLU HBy H 1 2.125 0.020 A 82 GLU HBx H 1 1.846 0.020 A 82 GLU HGy H 1 2.333 0.020 A 82 GLU HGx H 1 2.251 0.020 A 82 GLU CA C 13 55.078 0.400 A 82 GLU CB C 13 32.416 0.400 A 82 GLU CG C 13 36.010 0.400 A 82 GLU N N 15 124.826 0.400 A 83 GLY H H 1 8.344 0.020 A 83 GLY HAy H 1 4.037 0.020 A 83 GLY HAx H 1 3.675 0.020 A 83 GLY CA C 13 43.535 0.400 A 83 GLY N N 15 106.540 0.400 A 84 SER H H 1 8.058 0.020 A 84 SER HA H 1 4.383 0.020 A 84 SER HBy H 1 3.944 0.020 A 84 SER HBx H 1 3.584 0.020 A 84 SER CA C 13 58.797 0.400 A 84 SER CB C 13 64.247 0.400 A 84 SER N N 15 112.042 0.400 A 85 GLY H H 1 9.089 0.020 A 85 GLY HAy H 1 4.016 0.020 A 85 GLY HAx H 1 3.695 0.020 A 85 GLY CA C 13 46.861 0.400 A 85 GLY N N 15 118.203 0.400 A 86 ARG H H 1 8.856 0.020 A 86 ARG HA H 1 4.356 0.020 A 86 ARG HBy H 1 2.112 0.020 A 86 ARG HBx H 1 1.835 0.020 A 86 ARG HDy H 1 3.212 0.020 A 86 ARG HDx H 1 3.129 0.020 A 86 ARG HGy H 1 1.405 0.020 A 86 ARG HGx H 1 1.400 0.020 A 86 ARG CA C 13 56.462 0.400 A 86 ARG CB C 13 29.734 0.400 A 86 ARG CD C 13 43.100 0.400 A 86 ARG CG C 13 25.852 0.400 A 86 ARG N N 15 125.141 0.400 A 87 VAL H H 1 7.881 0.020 A 87 VAL HA H 1 4.303 0.020 A 87 VAL HB H 1 2.227 0.020 A 87 VAL HGx% H 1 0.879 0.020 A 87 VAL HGy% H 1 0.841 0.020 A 87 VAL CA C 13 61.738 0.400 A 87 VAL CB C 13 30.945 0.400 A 87 VAL CG1 C 13 20.809 0.400 A 87 VAL CG2 C 13 20.845 0.400 A 87 VAL N N 15 121.092 0.400 A 88 VAL H H 1 9.427 0.020 A 88 VAL HA H 1 4.848 0.020 A 88 VAL HB H 1 2.282 0.020 A 88 VAL HGx% H 1 0.890 0.020 A 88 VAL HGy% H 1 0.748 0.020 A 88 VAL CA C 13 58.508 0.400 A 88 VAL CB C 13 34.766 0.400 A 88 VAL CG1 C 13 20.793 0.400 A 88 VAL CG2 C 13 18.349 0.400 A 88 VAL N N 15 122.572 0.400 A 89 THR H H 1 8.045 0.020 A 89 THR HA H 1 4.842 0.020 A 89 THR HB H 1 4.420 0.020 A 89 THR HG2% H 1 1.248 0.020 A 89 THR CA C 13 60.441 0.400 A 89 THR CB C 13 69.869 0.400 A 89 THR CG2 C 13 22.160 0.400 A 89 THR N N 15 110.202 0.400 A 90 GLY H H 1 8.236 0.020 A 90 GLY HAy H 1 4.238 0.020 A 90 GLY HAx H 1 3.783 0.020 A 90 GLY CA C 13 45.404 0.400 A 90 GLY N N 15 109.322 0.400 A 91 LEU H H 1 8.297 0.020 A 91 LEU HA H 1 5.283 0.020 A 91 LEU HBy H 1 1.464 0.020 A 91 LEU HBx H 1 1.456 0.020 A 91 LEU HDx% H 1 0.753 0.020 A 91 LEU HDy% H 1 0.693 0.020 A 91 LEU HG H 1 1.540 0.020 A 91 LEU CA C 13 53.089 0.400 A 91 LEU CB C 13 46.836 0.400 A 91 LEU CD1 C 13 22.016 0.400 A 91 LEU CD2 C 13 23.122 0.400 A 91 LEU CG C 13 26.770 0.400 A 91 LEU N N 15 124.145 0.400 A 92 THR H H 1 8.450 0.020 A 92 THR N N 15 111.353 0.400 A 93 PRO HA H 1 3.903 0.020 A 93 PRO HBy H 1 1.820 0.020 A 93 PRO HBx H 1 0.905 0.020 A 93 PRO HDy H 1 3.640 0.020 A 93 PRO HDx H 1 3.630 0.020 A 93 PRO HGy H 1 1.930 0.020 A 93 PRO HGx H 1 1.920 0.020 A 93 PRO CA C 13 63.555 0.400 A 93 PRO CB C 13 32.070 0.400 A 93 PRO CD C 13 49.981 0.400 A 93 PRO CG C 13 27.140 0.400 A 94 SER H H 1 7.891 0.020 A 94 SER HA H 1 4.502 0.020 A 94 SER HBy H 1 3.590 0.020 A 94 SER HBx H 1 3.412 0.020 A 94 SER CA C 13 55.251 0.400 A 94 SER CB C 13 65.804 0.400 A 94 SER N N 15 112.249 0.400 A 95 GLY H H 1 8.181 0.020 A 95 GLY HAy H 1 4.548 0.020 A 95 GLY HAx H 1 3.787 0.020 A 95 GLY CA C 13 43.639 0.400 A 95 GLY N N 15 109.438 0.400 A 96 LYS H H 1 8.550 0.020 A 96 LYS HA H 1 4.790 0.020 A 96 LYS HBy H 1 1.664 0.020 A 96 LYS HBx H 1 1.497 0.020 A 96 LYS HDy H 1 1.551 0.020 A 96 LYS HDx H 1 1.550 0.020 A 96 LYS HEx H 1 2.930 0.020 A 96 LYS HEy H 1 2.931 0.020 A 96 LYS HGy H 1 1.549 0.020 A 96 LYS HGx H 1 1.277 0.020 A 96 LYS CA C 13 56.116 0.400 A 96 LYS CB C 13 34.631 0.400 A 96 LYS CD C 13 28.780 0.400 A 96 LYS CE C 13 41.780 0.400 A 96 LYS CG C 13 25.823 0.400 A 96 LYS N N 15 120.135 0.400 A 97 ALA H H 1 8.962 0.020 A 97 ALA HA H 1 5.024 0.020 A 97 ALA HB% H 1 1.176 0.020 A 97 ALA CA C 13 50.753 0.400 A 97 ALA CB C 13 23.939 0.400 A 97 ALA N N 15 122.610 0.400 A 98 ALA H H 1 8.471 0.020 A 98 ALA HA H 1 4.685 0.020 A 98 ALA HB% H 1 1.352 0.020 A 98 ALA CA C 13 50.580 0.400 A 98 ALA CB C 13 21.178 0.400 A 98 ALA N N 15 123.489 0.400 A 99 SER H H 1 9.091 0.020 A 99 SER HA H 1 5.692 0.020 A 99 SER HBx H 1 3.256 0.020 A 99 SER HBy H 1 3.256 0.020 A 99 SER CA C 13 56.289 0.400 A 99 SER CB C 13 66.409 0.400 A 99 SER N N 15 118.558 0.400 A 100 SER H H 1 8.962 0.020 A 100 SER HA H 1 4.624 0.020 A 100 SER HBy H 1 3.632 0.020 A 100 SER HBx H 1 3.028 0.020 A 100 SER CA C 13 57.759 0.400 A 100 SER CB C 13 66.150 0.400 A 100 SER N N 15 120.075 0.400 A 101 LEU H H 1 8.596 0.020 A 101 LEU HA H 1 4.588 0.020 A 101 LEU HBy H 1 1.901 0.020 A 101 LEU HBx H 1 1.311 0.020 A 101 LEU HDx% H 1 0.821 0.020 A 101 LEU HDy% H 1 0.774 0.020 A 101 LEU HG H 1 1.623 0.020 A 101 LEU CA C 13 54.386 0.400 A 101 LEU CB C 13 42.884 0.400 A 101 LEU CD1 C 13 24.730 0.400 A 101 LEU CD2 C 13 23.839 0.400 A 101 LEU CG C 13 26.770 0.400 A 101 LEU N N 15 127.641 0.400 A 102 TYR H H 1 9.070 0.020 A 102 TYR HA H 1 4.726 0.020 A 102 TYR HBy H 1 3.065 0.020 A 102 TYR HBx H 1 2.710 0.020 A 102 TYR HD1 H 1 7.075 0.020 A 102 TYR HD2 H 1 7.075 0.020 A 102 TYR HE1 H 1 6.598 0.020 A 102 TYR HE2 H 1 6.598 0.020 A 102 TYR CA C 13 57.067 0.400 A 102 TYR CB C 13 41.002 0.400 A 102 TYR CD1 C 13 133.248 0.400 A 102 TYR CE1 C 13 117.810 0.400 A 102 TYR N N 15 129.582 0.400 A 103 ILE H H 1 7.164 0.020 A 103 ILE HA H 1 4.829 0.020 A 103 ILE HB H 1 1.470 0.020 A 103 ILE HD1% H 1 0.763 0.020 A 103 ILE HG1y H 1 1.300 0.020 A 103 ILE HG1x H 1 1.240 0.020 A 103 ILE HG2% H 1 0.533 0.020 A 103 ILE CA C 13 59.094 0.400 A 103 ILE CB C 13 39.451 0.400 A 103 ILE CD1 C 13 13.410 0.400 A 103 ILE CG1 C 13 27.650 0.400 A 103 ILE CG2 C 13 17.121 0.400 A 103 ILE N N 15 127.489 0.400 A 104 GLY H H 1 8.592 0.020 A 104 GLY HAy H 1 4.256 0.020 A 104 GLY HAx H 1 3.786 0.020 A 104 GLY CA C 13 44.179 0.400 A 104 GLY N N 15 115.080 0.400 A 106 TYR HA H 1 5.052 0.020 A 106 TYR HBy H 1 3.578 0.020 A 106 TYR HBx H 1 2.781 0.020 A 106 TYR HD1 H 1 6.355 0.020 A 106 TYR HD2 H 1 6.355 0.020 A 106 TYR HE1 H 1 6.760 0.020 A 106 TYR HE2 H 1 6.760 0.020 A 106 TYR CA C 13 54.905 0.400 A 106 TYR CB C 13 41.065 0.400 A 106 TYR CD1 C 13 132.540 0.400 A 106 TYR CE1 C 13 117.810 0.400 A 107 GLY H H 1 6.921 0.020 A 107 GLY HAy H 1 5.055 0.020 A 107 GLY HAx H 1 4.747 0.020 A 107 GLY CA C 13 45.996 0.400 A 107 GLY N N 15 105.044 0.400 A 108 GLU H H 1 7.194 0.020 A 108 GLU HA H 1 4.737 0.020 A 108 GLU HBy H 1 2.646 0.020 A 108 GLU HBx H 1 1.799 0.020 A 108 GLU HGx H 1 2.239 0.020 A 108 GLU HGy H 1 2.258 0.020 A 108 GLU CA C 13 55.101 0.400 A 108 GLU CB C 13 30.182 0.400 A 108 GLU CG C 13 36.162 0.400 A 108 GLU N N 15 117.953 0.400 A 109 ILE H H 1 7.211 0.020 A 109 ILE HA H 1 2.991 0.020 A 109 ILE HB H 1 1.501 0.020 A 109 ILE HD1% H 1 0.801 0.020 A 109 ILE HG1y H 1 1.004 0.020 A 109 ILE HG1x H 1 0.981 0.020 A 109 ILE HG2% H 1 0.721 0.020 A 109 ILE CA C 13 64.297 0.400 A 109 ILE CB C 13 40.081 0.400 A 109 ILE CD1 C 13 15.011 0.400 A 109 ILE CG1 C 13 27.197 0.400 A 109 ILE CG2 C 13 16.661 0.400 A 109 ILE N N 15 121.252 0.400 A 110 GLU H H 1 8.604 0.020 A 110 GLU HA H 1 3.967 0.020 A 110 GLU HBy H 1 2.010 0.020 A 110 GLU HBx H 1 1.882 0.020 A 110 GLU HGx H 1 2.198 0.020 A 110 GLU HGy H 1 2.198 0.020 A 110 GLU CA C 13 59.403 0.400 A 110 GLU CB C 13 28.686 0.400 A 110 GLU CG C 13 35.900 0.400 A 110 GLU N N 15 122.732 0.400 A 111 ALA H H 1 7.628 0.020 A 111 ALA HA H 1 4.224 0.020 A 111 ALA HB% H 1 1.692 0.020 A 111 ALA CA C 13 55.104 0.400 A 111 ALA CB C 13 19.210 0.400 A 111 ALA N N 15 118.591 0.400 A 112 VAL H H 1 7.405 0.020 A 112 VAL HA H 1 3.364 0.020 A 112 VAL HB H 1 1.408 0.020 A 112 VAL HGx% H 1 0.628 0.020 A 112 VAL HGy% H 1 0.426 0.020 A 112 VAL CA C 13 63.382 0.400 A 112 VAL CB C 13 31.118 0.400 A 112 VAL CG1 C 13 20.355 0.400 A 112 VAL CG2 C 13 23.405 0.400 A 112 VAL N N 15 117.751 0.400 A 113 TYR H H 1 6.989 0.020 A 113 TYR HA H 1 4.630 0.020 A 113 TYR HBy H 1 2.916 0.020 A 113 TYR HBx H 1 2.899 0.020 A 113 TYR HD1 H 1 6.877 0.020 A 113 TYR HD2 H 1 6.877 0.020 A 113 TYR HE1 H 1 6.453 0.020 A 113 TYR HE2 H 1 6.453 0.020 A 113 TYR CA C 13 64.129 0.400 A 113 TYR CB C 13 37.925 0.400 A 113 TYR CD1 C 13 131.878 0.400 A 113 TYR CE1 C 13 118.124 0.400 A 113 TYR N N 15 123.252 0.400 A 114 ASP H H 1 8.411 0.020 A 114 ASP HA H 1 4.361 0.020 A 114 ASP HBy H 1 2.753 0.020 A 114 ASP HBx H 1 2.647 0.020 A 114 ASP CA C 13 57.413 0.400 A 114 ASP CB C 13 40.460 0.400 A 114 ASP N N 15 118.455 0.400 A 115 ALA H H 1 7.305 0.020 A 115 ALA HA H 1 4.179 0.020 A 115 ALA HB% H 1 1.455 0.020 A 115 ALA CA C 13 55.251 0.400 A 115 ALA CB C 13 18.663 0.400 A 115 ALA N N 15 121.563 0.400 A 116 LEU H H 1 8.689 0.020 A 116 LEU HA H 1 4.228 0.020 A 116 LEU HBy H 1 1.975 0.020 A 116 LEU HBx H 1 1.165 0.020 A 116 LEU HDx% H 1 0.535 0.020 A 116 LEU HDy% H 1 0.514 0.020 A 116 LEU HG H 1 1.508 0.020 A 116 LEU CA C 13 57.932 0.400 A 116 LEU CB C 13 43.660 0.400 A 116 LEU CD1 C 13 24.730 0.400 A 116 LEU CD2 C 13 24.100 0.400 A 116 LEU CG C 13 26.770 0.400 A 116 LEU N N 15 120.988 0.400 A 117 MET H H 1 8.720 0.020 A 117 MET HA H 1 3.972 0.020 A 117 MET HBy H 1 2.207 0.020 A 117 MET HBx H 1 2.033 0.020 A 117 MET HE% H 1 2.128 0.020 A 117 MET HGy H 1 2.902 0.020 A 117 MET HGx H 1 2.885 0.020 A 117 MET CA C 13 59.125 0.400 A 117 MET CB C 13 35.703 0.400 A 117 MET CE C 13 17.088 0.400 A 117 MET CG C 13 33.403 0.400 A 117 MET N N 15 117.988 0.400 A 118 LYS H H 1 7.824 0.020 A 118 LYS HA H 1 4.191 0.020 A 118 LYS HBy H 1 2.050 0.020 A 118 LYS HBx H 1 1.963 0.020 A 118 LYS HDy H 1 1.784 0.020 A 118 LYS HDx H 1 1.740 0.020 A 118 LYS HEy H 1 3.067 0.020 A 118 LYS HEx H 1 3.062 0.020 A 118 LYS HGy H 1 1.611 0.020 A 118 LYS HGx H 1 1.519 0.020 A 118 LYS CA C 13 59.155 0.400 A 118 LYS CB C 13 32.258 0.400 A 118 LYS CD C 13 28.780 0.400 A 118 LYS CE C 13 42.285 0.400 A 118 LYS CG C 13 25.162 0.400 A 118 LYS N N 15 120.157 0.400 A 119 TRP H H 1 8.358 0.020 A 119 TRP HA H 1 4.228 0.020 A 119 TRP HBy H 1 3.476 0.020 A 119 TRP HBx H 1 3.467 0.020 A 119 TRP HD1 H 1 7.405 0.020 A 119 TRP HE1 H 1 10.180 0.020 A 119 TRP HE3 H 1 7.378 0.020 A 119 TRP HH2 H 1 7.111 0.020 A 119 TRP HZ2 H 1 7.480 0.020 A 119 TRP HZ3 H 1 6.746 0.020 A 119 TRP CA C 13 62.583 0.400 A 119 TRP CB C 13 29.840 0.400 A 119 TRP CD1 C 13 127.331 0.400 A 119 TRP CE3 C 13 118.952 0.400 A 119 TRP CH2 C 13 123.806 0.400 A 119 TRP CZ2 C 13 114.305 0.400 A 119 TRP CZ3 C 13 120.553 0.400 A 119 TRP N N 15 120.824 0.400 A 119 TRP NE1 N 15 130.292 0.400 A 120 VAL H H 1 9.128 0.020 A 120 VAL HA H 1 3.569 0.020 A 120 VAL HB H 1 2.499 0.020 A 120 VAL HGx% H 1 1.374 0.020 A 120 VAL HGy% H 1 1.044 0.020 A 120 VAL CA C 13 67.793 0.400 A 120 VAL CB C 13 31.551 0.400 A 120 VAL CG1 C 13 24.757 0.400 A 120 VAL CG2 C 13 22.011 0.400 A 120 VAL N N 15 120.314 0.400 A 121 ASP H H 1 7.829 0.020 A 121 ASP HA H 1 4.494 0.020 A 121 ASP HBx H 1 2.822 0.020 A 121 ASP HBy H 1 2.882 0.020 A 121 ASP CA C 13 57.327 0.400 A 121 ASP CB C 13 41.065 0.400 A 121 ASP N N 15 120.137 0.400 A 122 ASP H H 1 8.788 0.020 A 122 ASP HA H 1 4.276 0.020 A 122 ASP HBy H 1 2.660 0.020 A 122 ASP HBx H 1 2.454 0.020 A 122 ASP CA C 13 56.808 0.400 A 122 ASP CB C 13 40.460 0.400 A 122 ASP N N 15 120.075 0.400 A 123 ASN H H 1 7.356 0.020 A 123 ASN HA H 1 4.182 0.020 A 123 ASN HBy H 1 1.683 0.020 A 123 ASN HBx H 1 1.451 0.020 A 123 ASN HD2y H 1 6.210 0.020 A 123 ASN HD2x H 1 5.892 0.020 A 123 ASN CA C 13 53.826 0.400 A 123 ASN CB C 13 39.770 0.400 A 123 ASN N N 15 113.986 0.400 A 123 ASN ND2 N 15 113.721 0.400 A 124 GLY H H 1 7.555 0.020 A 124 GLY HAy H 1 3.826 0.020 A 124 GLY HAx H 1 3.688 0.020 A 124 GLY CA C 13 46.633 0.400 A 124 GLY N N 15 107.572 0.400 A 125 PHE H H 1 7.558 0.020 A 125 PHE HA H 1 4.994 0.020 A 125 PHE HBy H 1 3.439 0.020 A 125 PHE HBx H 1 2.795 0.020 A 125 PHE HD1 H 1 7.026 0.020 A 125 PHE HD2 H 1 7.026 0.020 A 125 PHE HE1 H 1 7.122 0.020 A 125 PHE HE2 H 1 7.122 0.020 A 125 PHE CA C 13 55.703 0.400 A 125 PHE CB C 13 41.642 0.400 A 125 PHE CD1 C 13 130.655 0.400 A 125 PHE CE1 C 13 130.480 0.400 A 125 PHE N N 15 117.637 0.400 A 126 ASP H H 1 8.892 0.020 A 126 ASP HA H 1 5.061 0.020 A 126 ASP HBy H 1 2.734 0.020 A 126 ASP HBx H 1 2.647 0.020 A 126 ASP CA C 13 53.089 0.400 A 126 ASP CB C 13 43.747 0.400 A 126 ASP N N 15 119.043 0.400 A 127 LEU H H 1 8.789 0.020 A 127 LEU HA H 1 4.679 0.020 A 127 LEU HBy H 1 1.865 0.020 A 127 LEU HBx H 1 1.704 0.020 A 127 LEU HDx% H 1 1.009 0.020 A 127 LEU HDy% H 1 1.019 0.020 A 127 LEU HG H 1 1.540 0.020 A 127 LEU CA C 13 54.732 0.400 A 127 LEU CB C 13 42.709 0.400 A 127 LEU CD1 C 13 24.730 0.400 A 127 LEU CD2 C 13 24.886 0.400 A 127 LEU CG C 13 26.770 0.400 A 127 LEU N N 15 122.545 0.400 A 128 SER H H 1 8.498 0.020 A 128 SER HA H 1 4.290 0.020 A 128 SER HBx H 1 3.331 0.020 A 128 SER HBy H 1 3.331 0.020 A 128 SER CA C 13 58.624 0.400 A 128 SER CB C 13 64.420 0.400 A 128 SER N N 15 115.792 0.400 A 129 GLY H H 1 8.610 0.020 A 129 GLY HAy H 1 4.606 0.020 A 129 GLY HAx H 1 3.751 0.020 A 129 GLY CA C 13 45.044 0.400 A 129 GLY N N 15 111.079 0.400 A 130 GLU H H 1 7.713 0.020 A 130 GLU HA H 1 5.128 0.020 A 130 GLU HBx H 1 1.729 0.020 A 130 GLU HBy H 1 1.729 0.020 A 130 GLU HGy H 1 1.987 0.020 A 130 GLU HGx H 1 1.862 0.020 A 130 GLU CA C 13 55.251 0.400 A 130 GLU CB C 13 32.156 0.400 A 130 GLU CG C 13 36.307 0.400 A 130 GLU N N 15 120.251 0.400 A 131 ALA H H 1 8.988 0.020 A 131 ALA HA H 1 5.375 0.020 A 131 ALA HB% H 1 1.654 0.020 A 131 ALA CA C 13 50.667 0.400 A 131 ALA CB C 13 23.420 0.400 A 131 ALA N N 15 129.016 0.400 A 132 TYR H H 1 9.327 0.020 A 132 TYR HA H 1 5.889 0.020 A 132 TYR HBx H 1 3.259 0.020 A 132 TYR HBy H 1 3.259 0.020 A 132 TYR HD1 H 1 6.848 0.020 A 132 TYR HD2 H 1 6.848 0.020 A 132 TYR HE1 H 1 6.429 0.020 A 132 TYR HE2 H 1 6.429 0.020 A 132 TYR CA C 13 54.213 0.400 A 132 TYR CB C 13 41.584 0.400 A 132 TYR CD1 C 13 131.342 0.400 A 132 TYR CE1 C 13 118.157 0.400 A 132 TYR N N 15 123.752 0.400 A 133 GLU H H 1 9.661 0.020 A 133 GLU HA H 1 5.089 0.020 A 133 GLU HBy H 1 1.540 0.020 A 133 GLU HBx H 1 1.413 0.020 A 133 GLU HGy H 1 2.060 0.020 A 133 GLU HGx H 1 2.051 0.020 A 133 GLU CA C 13 54.135 0.400 A 133 GLU CB C 13 31.949 0.400 A 133 GLU CG C 13 36.010 0.400 A 133 GLU N N 15 129.538 0.400 A 134 ILE H H 1 8.303 0.020 A 134 ILE HA H 1 3.993 0.020 A 134 ILE HB H 1 1.253 0.020 A 134 ILE HD1% H 1 0.573 0.020 A 134 ILE HG1y H 1 0.480 0.020 A 134 ILE HG1x H 1 0.465 0.020 A 134 ILE HG2% H 1 0.761 0.020 A 134 ILE CA C 13 60.232 0.400 A 134 ILE CB C 13 40.936 0.400 A 134 ILE CD1 C 13 13.410 0.400 A 134 ILE CG1 C 13 27.650 0.400 A 134 ILE CG2 C 13 18.398 0.400 A 134 ILE N N 15 119.146 0.400 A 135 TYR H H 1 8.321 0.020 A 135 TYR HA H 1 5.025 0.020 A 135 TYR HBy H 1 3.241 0.020 A 135 TYR HBx H 1 2.727 0.020 A 135 TYR HD1 H 1 6.995 0.020 A 135 TYR HD2 H 1 6.995 0.020 A 135 TYR HE1 H 1 6.694 0.020 A 135 TYR HE2 H 1 6.694 0.020 A 135 TYR CA C 13 56.721 0.400 A 135 TYR CB C 13 35.789 0.400 A 135 TYR CD1 C 13 132.406 0.400 A 135 TYR CE1 C 13 118.861 0.400 A 135 TYR N N 15 129.141 0.400 A 136 LEU H H 1 7.441 0.020 A 136 LEU HA H 1 3.873 0.020 A 136 LEU HBy H 1 1.674 0.020 A 136 LEU HBx H 1 1.443 0.020 A 136 LEU HDx% H 1 0.802 0.020 A 136 LEU HDy% H 1 0.760 0.020 A 136 LEU HG H 1 1.540 0.020 A 136 LEU CA C 13 58.365 0.400 A 136 LEU CB C 13 42.276 0.400 A 136 LEU CD1 C 13 24.730 0.400 A 136 LEU CD2 C 13 18.394 0.400 A 136 LEU CG C 13 26.770 0.400 A 136 LEU N N 15 122.467 0.400 A 137 ASP H H 1 7.495 0.020 A 137 ASP HA H 1 5.104 0.020 A 137 ASP HBy H 1 2.859 0.020 A 137 ASP HBx H 1 2.495 0.020 A 137 ASP CA C 13 52.570 0.400 A 137 ASP CB C 13 45.972 0.400 A 137 ASP N N 15 113.089 0.400 A 138 ASN H H 1 8.969 0.020 A 138 ASN HA H 1 5.086 0.020 A 138 ASN HBy H 1 2.971 0.020 A 138 ASN HBx H 1 2.863 0.020 A 138 ASN HD2y H 1 7.850 0.020 A 138 ASN HD2x H 1 7.180 0.020 A 138 ASN CA C 13 57.846 0.400 A 138 ASN CB C 13 39.595 0.400 A 138 ASN N N 15 119.704 0.400 A 139 PRO HA H 1 4.503 0.020 A 139 PRO HBy H 1 2.308 0.020 A 139 PRO HBx H 1 2.114 0.020 A 139 PRO HDy H 1 3.638 0.020 A 139 PRO HDx H 1 3.628 0.020 A 139 PRO HGy H 1 1.930 0.020 A 139 PRO HGx H 1 1.920 0.020 A 139 PRO CA C 13 64.160 0.400 A 139 PRO CB C 13 31.810 0.400 A 139 PRO CD C 13 49.981 0.400 A 139 PRO CG C 13 26.516 0.400 A 140 ALA H H 1 8.230 0.020 A 140 ALA HA H 1 4.295 0.020 A 140 ALA HB% H 1 1.422 0.020 A 140 ALA CA C 13 53.520 0.400 A 140 ALA CB C 13 18.749 0.400 A 140 ALA N N 15 119.543 0.400 A 141 GLU H H 1 7.532 0.020 A 141 GLU HA H 1 4.546 0.020 A 141 GLU HBy H 1 2.201 0.020 A 141 GLU HBx H 1 1.887 0.020 A 141 GLU HGy H 1 2.153 0.020 A 141 GLU HGx H 1 2.144 0.020 A 141 GLU CA C 13 55.379 0.400 A 141 GLU CB C 13 32.386 0.400 A 141 GLU CG C 13 35.465 0.400 A 141 GLU N N 15 113.667 0.400 A 142 THR H H 1 7.305 0.020 A 142 THR HA H 1 4.309 0.020 A 142 THR HB H 1 3.529 0.020 A 142 THR HG2% H 1 1.187 0.020 A 142 THR CA C 13 62.084 0.400 A 142 THR CB C 13 70.671 0.400 A 142 THR CG2 C 13 21.258 0.400 A 142 THR N N 15 117.109 0.400 A 143 ALA H H 1 8.673 0.020 A 143 ALA HA H 1 4.407 0.020 A 143 ALA HB% H 1 1.372 0.020 A 143 ALA CA C 13 50.840 0.400 A 143 ALA CB C 13 17.625 0.400 A 143 ALA N N 15 130.943 0.400 A 144 PRO HA H 1 4.066 0.020 A 144 PRO HBy H 1 2.326 0.020 A 144 PRO HBx H 1 1.966 0.020 A 144 PRO HDy H 1 3.846 0.020 A 144 PRO HDx H 1 3.750 0.020 A 144 PRO HGy H 1 2.091 0.020 A 144 PRO HGx H 1 2.085 0.020 A 144 PRO CA C 13 65.025 0.400 A 144 PRO CB C 13 31.810 0.400 A 144 PRO CD C 13 49.917 0.400 A 144 PRO CG C 13 27.140 0.400 A 145 ASP H H 1 7.939 0.020 A 145 ASP HA H 1 4.243 0.020 A 145 ASP HBy H 1 2.675 0.020 A 145 ASP HBx H 1 2.599 0.020 A 145 ASP CA C 13 54.491 0.400 A 145 ASP CB C 13 39.787 0.400 A 145 ASP N N 15 108.531 0.400 A 146 GLN H H 1 7.755 0.020 A 146 GLN HA H 1 4.176 0.020 A 146 GLN HBy H 1 2.255 0.020 A 146 GLN HBx H 1 1.645 0.020 A 146 GLN HE2y H 1 7.358 0.020 A 146 GLN HE2x H 1 6.922 0.020 A 146 GLN HGy H 1 2.190 0.020 A 146 GLN HGx H 1 2.181 0.020 A 146 GLN CA C 13 54.162 0.400 A 146 GLN CB C 13 30.333 0.400 A 146 GLN CG C 13 33.463 0.400 A 146 GLN N N 15 116.033 0.400 A 147 LEU H H 1 6.617 0.020 A 147 LEU HA H 1 3.830 0.020 A 147 LEU HBy H 1 1.777 0.020 A 147 LEU HBx H 1 1.480 0.020 A 147 LEU HDx% H 1 1.182 0.020 A 147 LEU HDy% H 1 0.673 0.020 A 147 LEU HG H 1 1.590 0.020 A 147 LEU CA C 13 56.149 0.400 A 147 LEU CB C 13 42.795 0.400 A 147 LEU CD1 C 13 24.056 0.400 A 147 LEU CD2 C 13 25.217 0.400 A 147 LEU CG C 13 26.659 0.400 A 147 LEU N N 15 121.560 0.400 A 148 ARG H H 1 9.193 0.020 A 148 ARG HA H 1 5.254 0.020 A 148 ARG HBy H 1 2.140 0.020 A 148 ARG HBx H 1 2.070 0.020 A 148 ARG CA C 13 55.424 0.400 A 148 ARG CB C 13 32.593 0.400 A 148 ARG N N 15 125.562 0.400 A 149 THR H H 1 9.399 0.020 A 149 THR HA H 1 5.098 0.020 A 149 THR HB H 1 4.108 0.020 A 149 THR HG2% H 1 1.122 0.020 A 149 THR CA C 13 62.562 0.400 A 149 THR CB C 13 72.464 0.400 A 149 THR CG2 C 13 21.297 0.400 A 149 THR N N 15 120.821 0.400 A 150 ARG H H 1 9.005 0.020 A 150 ARG HA H 1 4.867 0.020 A 150 ARG HBx H 1 1.580 0.020 A 150 ARG HBy H 1 1.580 0.020 A 150 ARG HGy H 1 1.298 0.020 A 150 ARG HGx H 1 1.290 0.020 A 150 ARG CA C 13 55.510 0.400 A 150 ARG CB C 13 30.643 0.400 A 150 ARG CG C 13 27.143 0.400 A 150 ARG N N 15 126.700 0.400 A 151 VAL H H 1 8.796 0.020 A 151 VAL HA H 1 4.335 0.020 A 151 VAL HB H 1 1.512 0.020 A 151 VAL HGx% H 1 0.715 0.020 A 151 VAL HGy% H 1 0.150 0.020 A 151 VAL CA C 13 62.171 0.400 A 151 VAL CB C 13 33.460 0.400 A 151 VAL CG1 C 13 21.815 0.400 A 151 VAL CG2 C 13 20.163 0.400 A 151 VAL N N 15 130.491 0.400 A 152 SER H H 1 8.881 0.020 A 152 SER HA H 1 5.692 0.020 A 152 SER HBy H 1 3.800 0.020 A 152 SER HBx H 1 3.770 0.020 A 152 SER CA C 13 56.462 0.400 A 152 SER CB C 13 65.993 0.400 A 152 SER N N 15 120.075 0.400 A 153 LEU H H 1 9.429 0.020 A 153 LEU HA H 1 4.989 0.020 A 153 LEU HBy H 1 1.714 0.020 A 153 LEU HBx H 1 1.649 0.020 A 153 LEU CA C 13 52.873 0.400 A 153 LEU CB C 13 42.867 0.400 A 153 LEU N N 15 123.639 0.400 A 154 MET H H 1 7.591 0.020 A 154 MET HA H 1 4.727 0.020 A 154 MET HBy H 1 2.187 0.020 A 154 MET HBx H 1 2.114 0.020 A 154 MET HE% H 1 1.613 0.020 A 154 MET HGy H 1 2.735 0.020 A 154 MET HGx H 1 2.715 0.020 A 154 MET CA C 13 54.569 0.400 A 154 MET CB C 13 29.468 0.400 A 154 MET CE C 13 15.338 0.400 A 154 MET CG C 13 31.129 0.400 A 154 MET N N 15 119.591 0.400 A 155 LEU H H 1 8.608 0.020 A 155 LEU HA H 1 5.137 0.020 A 155 LEU HBy H 1 1.567 0.020 A 155 LEU HBx H 1 1.463 0.020 A 155 LEU HDx% H 1 0.800 0.020 A 155 LEU HDy% H 1 0.374 0.020 A 155 LEU HG H 1 1.541 0.020 A 155 LEU CA C 13 53.809 0.400 A 155 LEU CB C 13 42.795 0.400 A 155 LEU CD1 C 13 23.505 0.400 A 155 LEU CD2 C 13 25.408 0.400 A 155 LEU CG C 13 26.770 0.400 A 155 LEU N N 15 122.078 0.400 A 156 HIS H H 1 8.689 0.020 A 156 HIS HA H 1 4.692 0.020 A 156 HIS HBy H 1 3.003 0.020 A 156 HIS HBx H 1 2.747 0.020 A 156 HIS HD2 H 1 7.080 0.020 A 156 HIS HE1 H 1 8.080 0.020 A 156 HIS CA C 13 55.515 0.400 A 156 HIS CB C 13 31.118 0.400 A 156 HIS CD2 C 13 119.840 0.400 A 156 HIS CE1 C 13 136.050 0.400 A 156 HIS N N 15 120.048 0.400 A 157 GLU H H 1 8.634 0.020 A 157 GLU HA H 1 4.386 0.020 A 157 GLU HBy H 1 2.021 0.020 A 157 GLU HBx H 1 1.923 0.020 A 157 GLU HGy H 1 2.229 0.020 A 157 GLU HGx H 1 2.225 0.020 A 157 GLU CA C 13 56.301 0.400 A 157 GLU CB C 13 30.859 0.400 A 157 GLU CG C 13 36.010 0.400 A 157 GLU N N 15 125.081 0.400 A 158 SER H H 1 8.578 0.020 A 158 SER HA H 1 4.425 0.020 A 158 SER HBy H 1 3.908 0.020 A 158 SER HBx H 1 3.844 0.020 A 158 SER CA C 13 57.880 0.400 A 158 SER CB C 13 63.728 0.400 A 158 SER N N 15 118.075 0.400 A 159 LEU H H 1 8.474 0.020 A 159 LEU HA H 1 4.292 0.020 A 159 LEU HBy H 1 1.595 0.020 A 159 LEU HBx H 1 1.547 0.020 A 159 LEU HDx% H 1 0.838 0.020 A 159 LEU HDy% H 1 0.808 0.020 A 159 LEU HG H 1 1.540 0.020 A 159 LEU CA C 13 55.389 0.400 A 159 LEU CB C 13 42.017 0.400 A 159 LEU CD1 C 13 23.394 0.400 A 159 LEU CD2 C 13 23.343 0.400 A 159 LEU CG C 13 26.770 0.400 A 159 LEU N N 15 124.642 0.400 A 160 GLU H H 1 8.295 0.020 A 160 GLU HA H 1 4.748 0.020 A 160 GLU HBy H 1 1.895 0.020 A 160 GLU HBx H 1 1.807 0.020 A 160 GLU CA C 13 56.627 0.400 A 160 GLU CB C 13 30.000 0.400 A 160 GLU N N 15 119.987 0.400 A 161 HIS H H 1 8.227 0.020 A 161 HIS HA H 1 4.581 0.020 A 161 HIS HBx H 1 3.118 0.020 A 161 HIS HBy H 1 3.118 0.020 A 161 HIS HD2 H 1 7.080 0.020 A 161 HIS HE1 H 1 8.080 0.020 A 161 HIS CA C 13 55.706 0.400 A 161 HIS CB C 13 30.000 0.400 A 161 HIS CD2 C 13 119.840 0.400 A 161 HIS CE1 C 13 136.050 0.400 A 161 HIS N N 15 119.015 0.400 A 162 HIS H H 1 8.139 0.020 A 162 HIS HA H 1 4.620 0.020 A 162 HIS HBy H 1 3.120 0.020 A 162 HIS HBx H 1 3.110 0.020 A 162 HIS HD2 H 1 7.080 0.020 A 162 HIS HE1 H 1 8.080 0.020 A 162 HIS CA C 13 57.154 0.400 A 162 HIS CB C 13 30.000 0.400 A 162 HIS CD2 C 13 119.840 0.400 A 162 HIS CE1 C 13 136.050 0.400 A 162 HIS N N 15 125.064 0.400 A 163 HIS H H 1 8.250 0.020 A 163 HIS HA H 1 4.620 0.020 A 163 HIS HBy H 1 3.120 0.020 A 163 HIS HBx H 1 3.110 0.020 A 163 HIS HD2 H 1 7.080 0.020 A 163 HIS HE1 H 1 8.080 0.020 A 163 HIS CA C 13 56.370 0.400 A 163 HIS CB C 13 29.950 0.400 A 163 HIS CD2 C 13 119.840 0.400 A 163 HIS CE1 C 13 136.050 0.400 A 163 HIS N N 15 119.440 0.400 A 164 HIS H H 1 8.250 0.020 A 164 HIS HA H 1 4.620 0.020 A 164 HIS HBy H 1 3.120 0.020 A 164 HIS HBx H 1 3.110 0.020 A 164 HIS HD2 H 1 7.080 0.020 A 164 HIS HE1 H 1 8.080 0.020 A 164 HIS CA C 13 56.370 0.400 A 164 HIS CB C 13 29.950 0.400 A 164 HIS CD2 C 13 119.840 0.400 A 164 HIS CE1 C 13 136.050 0.400 A 164 HIS N N 15 119.440 0.400 A 165 HIS H H 1 8.250 0.020 A 165 HIS HA H 1 4.620 0.020 A 165 HIS HBy H 1 3.120 0.020 A 165 HIS HBx H 1 3.110 0.020 A 165 HIS HD2 H 1 7.080 0.020 A 165 HIS HE1 H 1 8.080 0.020 A 165 HIS CA C 13 56.370 0.400 A 165 HIS CB C 13 29.950 0.400 A 165 HIS CD2 C 13 119.840 0.400 A 165 HIS CE1 C 13 136.050 0.400 A 165 HIS N N 15 119.440 0.400 A 166 HIS H H 1 8.250 0.020 A 166 HIS HA H 1 4.620 0.020 A 166 HIS HBy H 1 3.120 0.020 A 166 HIS HBx H 1 3.110 0.020 A 166 HIS HD2 H 1 7.080 0.020 A 166 HIS HE1 H 1 8.080 0.020 A 166 HIS CA C 13 56.370 0.400 A 166 HIS CB C 13 29.950 0.400 A 166 HIS CD2 C 13 119.840 0.400 A 166 HIS CE1 C 13 136.050 0.400 A 166 HIS N N 15 119.440 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 PHE H A 2 ASP HBx 1.0 0.0 5.50 2 2 A 3 PHE HA A 4 GLU H 1.0 0.0 3.52 3 3 A 4 GLU HA A 5 CYS H 1.0 0.0 3.45 4 4 A 6 GLN HA A 7 PHE H 1.0 0.0 3.11 5 5 A 7 PHE H A 6 GLN HBy 1.0 0.0 4.48 6 6 A 7 PHE H A 6 GLN HBx 1.0 0.0 4.48 7 7 A 7 PHE HA A 8 VAL H 1.0 0.0 3.02 8 8 A 8 VAL H A 9 CYS H 1.0 0.0 5.50 9 9 A 9 CYS H A 8 VAL HA 1.0 0.0 3.21 10 10 A 9 CYS H A 8 VAL HB 1.0 0.0 5.13 11 11 A 9 CYS HA A 10 GLU H 1.0 0.0 3.17 12 12 A 10 GLU H A 9 CYS HBy 1.0 0.0 4.48 13 13 A 10 GLU H A 9 CYS HBx 1.0 0.0 4.48 14 14 A 10 GLU H A 11 LEU H 1.0 0.0 4.72 15 15 A 11 LEU H A 10 GLU HA 1.0 0.0 3.24 16 16 A 11 LEU H A 10 GLU HBy 1.0 0.0 4.07 17 17 A 11 LEU H A 10 GLU HBx 1.0 0.0 4.07 18 18 A 11 LEU HA A 12 LYS H 1.0 0.0 2.86 19 19 A 12 LYS H A 11 LEU HBy 1.0 0.0 4.35 20 20 A 12 LYS H A 11 LEU HBx 1.0 0.0 5.00 21 21 A 12 LYS H A 13 GLU H 1.0 0.0 5.41 22 22 A 13 GLU H A 12 LYS HA 1.0 0.0 3.21 23 23 A 14 LEU H A 13 GLU HBy 1.0 0.0 4.48 24 24 A 14 LEU H A 13 GLU HBx 1.0 0.0 4.48 25 25 A 14 LEU HA A 15 ALA H 1.0 0.0 3.05 26 26 A 15 ALA H A 14 LEU HBy 1.0 0.0 4.66 27 27 A 15 ALA H A 14 LEU HBx 1.0 0.0 4.66 28 28 A 16 PRO HA A 17 VAL H 1.0 0.0 3.14 29 29 A 18 PRO HA A 19 ALA H 1.0 0.0 2.93 30 30 A 19 ALA H A 18 PRO HBx 1.0 0.0 4.29 31 31 A 19 ALA HA A 20 LEU H 1.0 0.0 3.02 32 32 A 20 LEU HA A 21 LEU H 1.0 0.0 3.11 33 33 A 21 LEU H A 20 LEU HBy 1.0 0.0 4.60 34 34 A 21 LEU H A 20 LEU HBx 1.0 0.0 4.60 35 35 A 22 ILE HA A 23 ARG H 1.0 0.0 2.99 36 36 A 23 ARG H A 24 THR H 1.0 0.0 4.66 37 37 A 24 THR H A 23 ARG HA 1.0 0.0 3.02 38 38 A 24 THR H A 23 ARG HBy 1.0 0.0 5.38 39 39 A 24 THR H A 23 ARG HBx 1.0 0.0 5.38 40 40 A 24 THR HA A 25 GLN H 1.0 0.0 2.90 41 41 A 25 GLN H A 24 THR HB 1.0 0.0 4.29 42 42 A 25 GLN HA A 26 THR H 1.0 0.0 3.08 43 43 A 26 THR HA A 27 ALA H 1.0 0.0 3.42 44 44 A 27 ALA H A 26 THR HB 1.0 0.0 4.63 45 45 A 27 ALA HA A 28 MET H 1.0 0.0 3.48 46 46 A 28 MET H A 29 SER H 1.0 0.0 4.26 47 47 A 30 GLU HBy A 31 LEU H 1.0 0.0 4.66 48 48 A 31 LEU H A 30 GLU HBx 1.0 0.0 4.66 49 49 A 32 GLY H A 31 LEU HBy 1.0 0.0 4.38 50 50 A 32 GLY H A 31 LEU HBx 1.0 0.0 4.38 51 51 A 34 LEU H A 35 PHE H 1.0 0.0 4.04 52 52 A 35 PHE H A 34 LEU HBy 1.0 0.0 4.14 53 53 A 35 PHE H A 36 GLU H 1.0 0.0 3.73 54 54 A 36 GLU H A 35 PHE HBy 1.0 0.0 4.72 55 55 A 36 GLU H A 35 PHE HBx 1.0 0.0 4.72 56 56 A 37 ALA H A 38 GLY H 1.0 0.0 3.45 57 57 A 38 GLY H A 39 TYR H 1.0 0.0 3.95 58 58 A 40 HIS H A 39 TYR HBy 1.0 0.0 5.10 59 59 A 40 HIS H A 39 TYR HBx 1.0 0.0 5.10 60 60 A 46 LEU H A 47 ALA H 1.0 0.0 3.42 61 61 A 47 ALA H A 46 LEU HBy 1.0 0.0 3.30 62 62 A 47 ALA H A 46 LEU HBx 1.0 0.0 4.04 63 63 A 47 ALA H A 48 GLY H 1.0 0.0 3.27 64 64 A 48 GLY H A 49 GLN H 1.0 0.0 3.27 65 65 A 51 LYS HA A 52 SER H 1.0 0.0 2.93 66 66 A 52 SER H A 51 LYS HBy 1.0 0.0 3.64 67 67 A 52 SER H A 51 LYS HBx 1.0 0.0 3.64 68 68 A 53 PRO HA A 54 SER H 1.0 0.0 3.21 69 69 A 54 SER H A 53 PRO HBy 1.0 0.0 4.07 70 70 A 54 SER H A 55 GLY H 1.0 0.0 3.27 71 71 A 57 PRO HA A 58 PHE H 1.0 0.0 3.30 72 72 A 59 ALA H A 58 PHE HBy 1.0 0.0 4.85 73 73 A 59 ALA HA A 60 ARG H 1.0 0.0 3.39 74 74 A 60 ARG HA A 61 TYR H 1.0 0.0 3.42 75 75 A 61 TYR HA A 62 PHE H 1.0 0.0 3.42 76 76 A 68 THR HB A 69 PHE H 1.0 0.0 4.11 77 77 A 69 PHE H A 70 GLU H 1.0 0.0 5.25 78 78 A 70 GLU H A 69 PHE HA 1.0 0.0 3.52 79 79 A 70 GLU H A 69 PHE HBy 1.0 0.0 4.32 80 80 A 70 GLU H A 71 VAL H 1.0 0.0 5.47 81 81 A 71 VAL H A 70 GLU HA 1.0 0.0 3.17 82 82 A 71 VAL H A 72 GLU H 1.0 0.0 5.19 83 83 A 72 GLU H A 71 VAL HA 1.0 0.0 3.17 84 84 A 72 GLU H A 71 VAL HB 1.0 0.0 3.52 85 85 A 76 PRO HA A 77 VAL H 1.0 0.0 3.02 86 86 A 77 VAL H A 76 PRO HBy 1.0 0.0 4.63 87 87 A 77 VAL H A 76 PRO HBx 1.0 0.0 4.63 88 88 A 77 VAL HA A 78 GLU H 1.0 0.0 3.24 89 89 A 78 GLU H A 79 GLY H 1.0 0.0 3.76 90 90 A 81 VAL HA A 82 GLU H 1.0 0.0 2.80 91 91 A 82 GLU H A 83 GLY H 1.0 0.0 4.51 92 92 A 83 GLY H A 82 GLU HA 1.0 0.0 2.86 93 93 A 83 GLY H A 84 SER H 1.0 0.0 4.82 94 94 A 84 SER HA A 85 GLY H 1.0 0.0 3.48 95 95 A 87 VAL HA A 88 VAL H 1.0 0.0 3.52 96 96 A 88 VAL H A 87 VAL HB 1.0 0.0 5.38 97 97 A 88 VAL HB A 89 THR H 1.0 0.0 3.05 98 98 A 89 THR HA A 90 GLY H 1.0 0.0 3.02 99 99 A 90 GLY H A 89 THR HB 1.0 0.0 3.42 100 100 A 91 LEU H A 90 GLY HAy 1.0 0.0 3.27 101 101 A 91 LEU H A 90 GLY HAx 1.0 0.0 3.27 102 102 A 91 LEU HA A 92 THR H 1.0 0.0 2.96 103 103 A 92 THR H A 91 LEU HBx 1.0 0.0 5.50 104 104 A 93 PRO HA A 94 SER H 1.0 0.0 2.83 105 105 A 94 SER H A 93 PRO HBy 1.0 0.0 3.98 106 106 A 94 SER H A 93 PRO HBx 1.0 0.0 3.98 107 107 A 94 SER HA A 95 GLY H 1.0 0.0 3.42 108 108 A 95 GLY H A 94 SER HBy 1.0 0.0 4.26 109 109 A 95 GLY H A 94 SER HBx 1.0 0.0 4.26 110 110 A 95 GLY HAy A 96 LYS H 1.0 0.0 3.45 111 111 A 96 LYS H A 97 ALA H 1.0 0.0 4.63 112 112 A 97 ALA H A 96 LYS HA 1.0 0.0 3.24 113 113 A 97 ALA H A 96 LYS HBy 1.0 0.0 4.72 114 114 A 97 ALA H A 96 LYS HBx 1.0 0.0 4.72 115 115 A 97 ALA HA A 98 ALA H 1.0 0.0 3.33 116 116 A 98 ALA HA A 99 SER H 1.0 0.0 3.24 117 117 A 99 SER HA A 100 SER H 1.0 0.0 3.11 118 118 A 100 SER HA A 101 LEU H 1.0 0.0 3.45 119 119 A 101 LEU HA A 102 TYR H 1.0 0.0 3.48 120 120 A 102 TYR HA A 103 ILE H 1.0 0.0 3.21 121 121 A 103 ILE HA A 104 GLY H 1.0 0.0 3.39 122 122 A 111 ALA H A 110 GLU HBy 1.0 0.0 5.28 123 123 A 111 ALA H A 110 GLU HBx 1.0 0.0 5.28 124 124 A 111 ALA H A 112 VAL H 1.0 0.0 3.64 125 125 A 113 TYR H A 114 ASP H 1.0 0.0 3.79 126 126 A 114 ASP H A 113 TYR HBy 1.0 0.0 4.66 127 127 A 114 ASP H A 113 TYR HBx 1.0 0.0 4.66 128 128 A 114 ASP H A 115 ALA H 1.0 0.0 3.86 129 129 A 115 ALA H A 114 ASP HBy 1.0 0.0 4.04 130 130 A 115 ALA H A 114 ASP HBx 1.0 0.0 4.04 131 131 A 117 MET H A 118 LYS H 1.0 0.0 3.83 132 132 A 119 TRP H A 120 VAL H 1.0 0.0 3.86 133 133 A 120 VAL HB A 121 ASP H 1.0 0.0 3.73 134 134 A 121 ASP H A 122 ASP H 1.0 0.0 3.67 135 135 A 122 ASP H A 121 ASP HBx 1.0 0.0 4.35 136 136 A 122 ASP H A 121 ASP HBy 1.0 0.0 4.35 137 137 A 122 ASP H A 123 ASN H 1.0 0.0 3.48 138 138 A 123 ASN H A 122 ASP HBy 1.0 0.0 4.76 139 139 A 125 PHE HA A 126 ASP H 1.0 0.0 3.27 140 140 A 126 ASP H A 125 PHE HBy 1.0 0.0 3.83 141 141 A 126 ASP HA A 127 LEU H 1.0 0.0 3.17 142 142 A 127 LEU H A 126 ASP HBy 1.0 0.0 5.04 143 143 A 127 LEU H A 126 ASP HBx 1.0 0.0 5.04 144 144 A 127 LEU HA A 128 SER H 1.0 0.0 3.24 145 145 A 128 SER H A 127 LEU HBy 1.0 0.0 5.16 146 146 A 128 SER H A 127 LEU HBx 1.0 0.0 4.29 147 147 A 131 ALA HA A 132 TYR H 1.0 0.0 3.39 148 148 A 132 TYR HA A 133 GLU H 1.0 0.0 3.27 149 149 A 133 GLU HA A 134 ILE H 1.0 0.0 3.11 150 150 A 134 ILE HA A 135 TYR H 1.0 0.0 3.21 151 151 A 136 LEU HBy A 137 ASP H 1.0 0.0 4.79 152 152 A 137 ASP H A 136 LEU HBx 1.0 0.0 4.79 153 153 A 137 ASP HBx A 138 ASN H 1.0 0.0 5.28 154 154 A 139 PRO HBx A 140 ALA H 1.0 0.0 3.45 155 155 A 140 ALA H A 141 GLU H 1.0 0.0 3.11 156 156 A 142 THR H A 141 GLU HBy 1.0 0.0 4.23 157 157 A 142 THR H A 141 GLU HBx 1.0 0.0 4.23 158 158 A 142 THR HA A 143 ALA H 1.0 0.0 3.48 159 159 A 143 ALA H A 142 THR HB 1.0 0.0 5.19 160 160 A 145 ASP H A 144 PRO HBy 1.0 0.0 4.20 161 161 A 147 LEU HA A 148 ARG H 1.0 0.0 3.36 162 162 A 148 ARG HA A 149 THR H 1.0 0.0 3.27 163 163 A 150 ARG HA A 151 VAL H 1.0 0.0 3.52 164 164 A 152 SER HA A 153 LEU H 1.0 0.0 3.08 165 165 A 153 LEU HA A 154 MET H 1.0 0.0 3.52 166 166 A 154 MET H A 153 LEU HBy 1.0 0.0 5.07 167 167 A 154 MET H A 153 LEU HBx 1.0 0.0 5.07 168 168 A 154 MET H A 155 LEU H 1.0 0.0 5.44 169 169 A 156 HIS H A 155 LEU HBy 1.0 0.0 4.38 170 170 A 156 HIS H A 155 LEU HBx 1.0 0.0 4.38 171 171 A 157 GLU H A 156 HIS HBy 1.0 0.0 5.50 172 172 A 159 LEU H A 160 GLU H 1.0 0.0 4.29 173 173 A 160 GLU HA A 161 HIS H 1.0 0.0 2.86 174 174 A 6 GLN H A 6 GLN HBy 1.0 0.0 3.95 175 175 A 6 GLN H A 6 GLN HBx 1.0 0.0 3.95 176 176 A 7 PHE H A 7 PHE HBy 1.0 0.0 3.95 177 177 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.45 178 178 A 12 LYS H A 12 LYS HBy 1.0 0.0 4.01 179 179 A 12 LYS H A 12 LYS HBx 1.0 0.0 4.01 180 180 A 14 LEU H A 14 LEU HBy 1.0 0.0 3.79 181 181 A 14 LEU H A 14 LEU HBx 1.0 0.0 3.79 182 182 A 22 ILE H A 22 ILE HB 1.0 0.0 3.79 183 183 A 23 ARG H A 23 ARG HBy 1.0 0.0 3.95 184 184 A 23 ARG H A 23 ARG HBx 1.0 0.0 3.95 185 185 A 31 LEU H A 31 LEU HBx 1.0 0.0 3.52 186 186 A 34 LEU H A 34 LEU HBy 1.0 0.0 3.92 187 187 A 36 GLU H A 36 GLU HBx 1.0 0.0 3.64 188 188 A 40 HIS H A 40 HIS HBy 1.0 0.0 3.73 189 189 A 40 HIS H A 40 HIS HBx 1.0 0.0 3.73 190 190 A 46 LEU H A 46 LEU HBy 1.0 0.0 3.33 191 191 A 46 LEU H A 46 LEU HBx 1.0 0.0 3.79 192 192 A 49 GLN H A 49 GLN HBy 1.0 0.0 3.83 193 193 A 49 GLN H A 49 GLN HBx 1.0 0.0 3.83 194 194 A 51 LYS H A 51 LYS HBy 1.0 0.0 3.98 195 195 A 51 LYS H A 51 LYS HBx 1.0 0.0 3.98 196 196 A 52 SER H A 52 SER HBy 1.0 0.0 3.98 197 197 A 52 SER H A 52 SER HBx 1.0 0.0 3.98 198 198 A 64 MET H A 64 MET HBy 1.0 0.0 4.04 199 199 A 64 MET H A 64 MET HBx 1.0 0.0 4.04 200 200 A 68 THR HB A 68 THR H 1.0 0.0 3.48 201 201 A 81 VAL H A 81 VAL HB 1.0 0.0 3.11 202 202 A 87 VAL HB A 87 VAL H 1.0 0.0 3.33 203 203 A 89 THR H A 89 THR HB 1.0 0.0 3.95 204 204 A 101 LEU H A 101 LEU HBy 1.0 0.0 3.67 205 205 A 101 LEU H A 101 LEU HBx 1.0 0.0 3.67 206 206 A 109 ILE H A 109 ILE HB 1.0 0.0 3.24 207 207 A 110 GLU H A 110 GLU HBy 1.0 0.0 3.61 208 208 A 110 GLU H A 110 GLU HBx 1.0 0.0 3.61 209 209 A 113 TYR H A 113 TYR HBy 1.0 0.0 3.89 210 210 A 113 TYR H A 113 TYR HBx 1.0 0.0 3.89 211 211 A 116 LEU H A 116 LEU HBy 1.0 0.0 4.07 212 212 A 116 LEU H A 116 LEU HBx 1.0 0.0 4.07 213 213 A 118 LYS H A 118 LYS HBx 1.0 0.0 3.42 214 214 A 120 VAL H A 120 VAL HB 1.0 0.0 3.24 215 215 A 121 ASP H A 121 ASP HBx 1.0 0.0 3.42 216 216 A 121 ASP H A 121 ASP HBy 1.0 0.0 3.42 217 217 A 122 ASP H A 122 ASP HBy 1.0 0.0 3.48 218 218 A 122 ASP H A 122 ASP HBx 1.0 0.0 3.48 219 219 A 123 ASN H A 123 ASN HBy 1.0 0.0 4.17 220 220 A 123 ASN H A 123 ASN HBx 1.0 0.0 4.17 221 221 A 125 PHE HBy A 125 PHE H 1.0 0.0 4.01 222 222 A 125 PHE H A 125 PHE HBx 1.0 0.0 3.48 223 223 A 127 LEU H A 127 LEU HBy 1.0 0.0 3.30 224 224 A 134 ILE H A 134 ILE HB 1.0 0.0 3.95 225 225 A 135 TYR H A 135 TYR HBx 1.0 0.0 3.89 226 226 A 138 ASN H A 138 ASN HBy 1.0 0.0 3.95 227 227 A 141 GLU H A 141 GLU HBy 1.0 0.0 3.86 228 228 A 141 GLU H A 141 GLU HBx 1.0 0.0 3.86 229 229 A 142 THR H A 142 THR HB 1.0 0.0 3.30 230 230 A 145 ASP H A 145 ASP HBy 1.0 0.0 3.79 231 231 A 145 ASP H A 145 ASP HBx 1.0 0.0 3.79 232 232 A 146 GLN H A 146 GLN HBy 1.0 0.0 4.14 233 233 A 146 GLN H A 146 GLN HBx 1.0 0.0 4.14 234 234 A 147 LEU H A 147 LEU HBy 1.0 0.0 3.92 235 235 A 147 LEU H A 147 LEU HBx 1.0 0.0 3.92 236 236 A 151 VAL H A 151 VAL HB 1.0 0.0 3.73 237 237 A 153 LEU H A 153 LEU HBy 1.0 0.0 4.04 238 238 A 153 LEU H A 153 LEU HBx 1.0 0.0 4.04 239 239 A 156 HIS H A 156 HIS HBy 1.0 0.0 3.73 240 240 A 156 HIS H A 156 HIS HBx 1.0 0.0 3.73 241 241 A 160 GLU H A 160 GLU HA 1.0 0.0 2.80 242 242 A 7 PHE H A 6 GLN H 1.0 0.0 4.11 243 243 A 7 PHE H A 8 VAL H 1.0 0.0 4.88 244 244 A 13 GLU H A 14 LEU H 1.0 0.0 4.54 245 245 A 14 LEU H A 15 ALA H 1.0 0.0 4.72 246 246 A 25 GLN H A 26 THR H 1.0 0.0 5.16 247 247 A 29 SER H A 30 GLU H 1.0 0.0 3.86 248 248 A 31 LEU H A 30 GLU H 1.0 0.0 3.52 249 249 A 31 LEU H A 32 GLY H 1.0 0.0 3.86 250 250 A 32 GLY H A 33 SER H 1.0 0.0 3.61 251 251 A 34 LEU H A 33 SER H 1.0 0.0 3.42 252 252 A 36 GLU H A 37 ALA H 1.0 0.0 3.79 253 253 A 39 TYR H A 40 HIS H 1.0 0.0 3.67 254 254 A 49 GLN H A 50 GLY H 1.0 0.0 2.99 255 255 A 51 LYS H A 50 GLY H 1.0 0.0 3.58 256 256 A 52 SER H A 51 LYS H 1.0 0.0 5.04 257 257 A 60 ARG H A 61 TYR H 1.0 0.0 5.07 258 258 A 68 THR H A 67 GLY H 1.0 0.0 3.86 259 259 A 69 PHE H A 68 THR H 1.0 0.0 5.50 260 260 A 81 VAL H A 80 GLY H 1.0 0.0 3.73 261 261 A 82 GLU H A 81 VAL H 1.0 0.0 4.66 262 262 A 87 VAL H A 86 ARG H 1.0 0.0 4.04 263 263 A 88 VAL H A 87 VAL H 1.0 0.0 4.76 264 264 A 91 LEU H A 92 THR H 1.0 0.0 5.31 265 265 A 95 GLY H A 96 LYS H 1.0 0.0 4.57 266 266 A 109 ILE H A 110 GLU H 1.0 0.0 3.76 267 267 A 111 ALA H A 110 GLU H 1.0 0.0 3.79 268 268 A 112 VAL H A 113 TYR H 1.0 0.0 3.33 269 269 A 115 ALA H A 116 LEU H 1.0 0.0 3.73 270 270 A 118 LYS H A 119 TRP H 1.0 0.0 4.51 271 271 A 120 VAL H A 121 ASP H 1.0 0.0 3.61 272 272 A 123 ASN H A 124 GLY H 1.0 0.0 3.21 273 273 A 128 SER H A 129 GLY H 1.0 0.0 4.11 274 274 A 129 GLY H A 130 GLU H 1.0 0.0 3.70 275 275 A 141 GLU H A 142 THR H 1.0 0.0 2.83 276 276 A 145 ASP H A 146 GLN H 1.0 0.0 3.14 277 277 A 146 GLN H A 147 LEU H 1.0 0.0 3.02 278 278 A 149 THR H A 150 ARG H 1.0 0.0 4.48 279 279 A 27 ALA H A 30 GLU HBy 1.0 0.0 4.20 280 280 A 27 ALA H A 30 GLU HBx 1.0 0.0 4.20 281 281 A 34 LEU H A 31 LEU HA 1.0 0.0 4.57 282 282 A 36 GLU H A 33 SER HA 1.0 0.0 3.92 283 283 A 47 ALA H A 44 GLN HA 1.0 0.0 3.92 284 284 A 51 LYS H A 47 ALA HA 1.0 0.0 3.95 285 285 A 51 LYS H A 46 LEU HA 1.0 0.0 4.85 286 286 A 55 GLY H A 53 PRO HBy 1.0 0.0 3.95 287 287 A 55 GLY H A 53 PRO HBx 1.0 0.0 3.95 288 288 A 53 PRO HA A 55 GLY H 1.0 0.0 4.29 289 289 A 84 SER H A 87 VAL HB 1.0 0.0 4.17 290 290 A 20 LEU HA A 90 GLY H 1.0 0.0 4.23 291 291 A 112 VAL H A 109 ILE HA 1.0 0.0 3.98 292 292 A 111 ALA H A 109 ILE HA 1.0 0.0 4.42 293 293 A 113 TYR H A 110 GLU HA 1.0 0.0 3.95 294 294 A 115 ALA H A 112 VAL HA 1.0 0.0 4.38 295 295 A 123 ASN H A 120 VAL HA 1.0 0.0 4.94 296 296 A 125 PHE H A 120 VAL HA 1.0 0.0 4.51 297 297 A 127 LEU HBy A 129 GLY H 1.0 0.0 4.17 298 298 A 127 LEU HBx A 129 GLY H 1.0 0.0 3.70 299 299 A 97 ALA HA A 155 LEU H 1.0 0.0 5.50 300 300 A 12 LYS H A 97 ALA H 1.0 0.0 3.73 301 301 A 21 LEU H A 88 VAL H 1.0 0.0 3.70 302 302 A 26 THR H A 69 PHE H 1.0 0.0 4.07 303 303 A 60 ARG H A 72 GLU H 1.0 0.0 4.29 304 304 A 17 VAL H A 92 THR H 1.0 0.0 3.52 305 305 A 14 LEU H A 95 GLY H 1.0 0.0 4.11 306 306 A 98 ALA H A 153 LEU H 1.0 0.0 4.85 307 307 A 10 GLU H A 99 SER H 1.0 0.0 3.73 308 308 A 104 GLY H A 147 LEU H 1.0 0.0 5.04 309 309 A 60 ARG HA A 133 GLU H 1.0 0.0 4.88 310 310 A 135 TYR H A 58 PHE HA 1.0 0.0 4.26 311 311 A 140 ALA H A 142 THR H 1.0 0.0 4.42 312 312 A 20 LEU H A 75 PHE H 1.0 0.0 4.48 313 313 A 49 GLN H A 51 LYS H 1.0 0.0 4.26 314 314 A 59 ALA H A 133 GLU H 1.0 0.0 4.91 315 315 A 61 TYR H A 131 ALA H 1.0 0.0 4.76 316 316 A 84 SER H A 87 VAL H 1.0 0.0 4.57 317 317 A 100 SER H A 151 VAL H 1.0 0.0 4.63 318 318 A 102 TYR H A 149 THR H 1.0 0.0 5.50 319 319 A 132 TYR H A 152 SER H 1.0 0.0 5.13 320 320 A 40 HIS H A 41 ASP H 1.0 0.0 3.76 321 321 A 41 ASP H A 40 HIS HBx 1.0 0.0 4.69 322 322 A 46 LEU H A 45 LEU H 1.0 0.0 3.70 323 323 A 45 LEU H A 44 GLN H 1.0 0.0 3.58 324 324 A 26 THR H A 25 GLN HGx 1.0 0.0 5.50 325 325 A 35 PHE H A 34 LEU HG 1.0 0.0 5.50 326 326 A 47 ALA H A 46 LEU HG 1.0 0.0 5.50 327 327 A 52 SER H A 51 LYS HDx 1.0 0.0 5.50 328 328 A 52 SER H A 51 LYS HDy 1.0 0.0 5.50 329 329 A 54 SER H A 53 PRO HGy 1.0 0.0 5.50 330 330 A 54 SER H A 53 PRO HGx 1.0 0.0 5.50 331 331 A 59 ALA H A 58 PHE HD% 1.0 0.0 7.63 332 332 A 97 ALA H A 96 LYS HGy 1.0 0.0 5.50 333 333 A 97 ALA H A 96 LYS HDy 1.0 0.0 5.50 334 334 A 97 ALA H A 96 LYS HDx 1.0 0.0 5.50 335 335 A 111 ALA H A 110 GLU HGx 1.0 0.0 5.50 336 336 A 111 ALA H A 110 GLU HGy 1.0 0.0 5.50 337 337 A 118 LYS H A 117 MET HGy 1.0 0.0 5.50 338 338 A 118 LYS H A 117 MET HGx 1.0 0.0 5.50 339 339 A 120 VAL H A 119 TRP HE3 1.0 0.0 5.50 340 340 A 145 ASP H A 144 PRO HGy 1.0 0.0 5.50 341 341 A 145 ASP H A 144 PRO HGx 1.0 0.0 5.50 342 342 A 145 ASP H A 144 PRO HDy 1.0 0.0 5.50 343 343 A 145 ASP H A 144 PRO HDx 1.0 0.0 5.50 344 344 A 151 VAL H A 150 ARG HGy 1.0 0.0 5.50 345 345 A 151 VAL H A 150 ARG HGx 1.0 0.0 5.50 346 346 A 4 GLU H A 4 GLU HGy 1.0 0.0 5.50 347 347 A 4 GLU H A 4 GLU HGx 1.0 0.0 5.50 348 348 A 20 LEU H A 20 LEU HG 1.0 0.0 5.50 349 349 A 23 ARG H A 23 ARG HGx 1.0 0.0 5.50 350 350 A 23 ARG H A 23 ARG HGy 1.0 0.0 5.50 351 351 A 25 GLN H A 25 GLN HGx 1.0 0.0 5.50 352 352 A 34 LEU H A 34 LEU HG 1.0 0.0 5.50 353 353 A 64 MET H A 64 MET HGy 1.0 0.0 5.50 354 354 A 64 MET H A 64 MET HGx 1.0 0.0 5.50 355 355 A 70 GLU H A 70 GLU HGy 1.0 0.0 5.50 356 356 A 70 GLU H A 70 GLU HGx 1.0 0.0 5.50 357 357 A 91 LEU H A 91 LEU HG 1.0 0.0 5.50 358 358 A 130 GLU H A 130 GLU HGy 1.0 0.0 5.50 359 359 A 130 GLU H A 130 GLU HGx 1.0 0.0 5.50 360 360 A 133 GLU H A 133 GLU HGy 1.0 0.0 5.50 361 361 A 133 GLU H A 133 GLU HGx 1.0 0.0 5.50 362 362 A 136 LEU H A 136 LEU HG 1.0 0.0 5.50 363 363 A 150 ARG H A 150 ARG HGy 1.0 0.0 5.50 364 364 A 150 ARG H A 150 ARG HGx 1.0 0.0 5.50 365 365 A 155 LEU H A 155 LEU HG 1.0 0.0 5.50 366 366 A 75 PHE H A 58 PHE HE% 1.0 0.0 7.63 367 367 A 82 GLU H A 49 GLN HE2y 1.0 0.0 5.50 368 368 A 49 GLN HE2x A 82 GLU HBx 1.0 0.0 7.23 369 369 A 49 GLN HE2y A 82 GLU HBy 1.0 0.0 7.23 370 370 A 49 GLN HE2y A 82 GLU HBx 1.0 0.0 7.23 371 371 A 82 GLU H A 49 GLN HE2x 1.0 0.0 5.50 372 372 A 123 ASN H A 123 ASN HD2y 1.0 0.0 5.50 373 373 A 123 ASN H A 123 ASN HD2x 1.0 0.0 5.50 374 374 A 123 ASN HD2y A 123 ASN HA 1.0 0.0 5.50 375 375 A 123 ASN HD2y A 119 TRP HE1 1.0 0.0 5.50 376 376 A 123 ASN HD2x A 119 TRP HE1 1.0 0.0 5.50 377 377 A 9 CYS H A 8 VAL HGy% 1.0 0.0 6.52 378 378 A 23 ARG H A 22 ILE HD1% 1.0 0.0 6.52 379 379 A 35 PHE H A 34 LEU HDy% 1.0 0.0 6.52 380 380 A 47 ALA H A 46 LEU HDx% 1.0 0.0 6.52 381 381 A 47 ALA H A 46 LEU HDy% 1.0 0.0 6.52 382 382 A 92 THR H A 91 LEU HDx% 1.0 0.0 6.49 383 383 A 102 TYR H A 101 LEU HDx% 1.0 0.0 6.52 384 384 A 110 GLU H A 109 ILE HG2% 1.0 0.0 6.05 385 385 A 118 LYS H A 117 MET HE% 1.0 0.0 6.52 386 386 A 128 SER H A 127 LEU HDx% 1.0 0.0 6.52 387 387 A 143 ALA H A 142 THR HG2% 1.0 0.0 6.18 388 388 A 148 ARG H A 147 LEU HDy% 1.0 0.0 6.52 389 389 A 152 SER H A 151 VAL HGx% 1.0 0.0 6.52 390 390 A 156 HIS H A 155 LEU HDy% 1.0 0.0 6.52 391 391 A 20 LEU H A 20 LEU HDy% 1.0 0.0 6.52 392 392 A 34 LEU H A 34 LEU HDy% 1.0 0.0 6.52 393 393 A 91 LEU H A 91 LEU HDx% 1.0 0.0 6.52 394 394 A 116 LEU H A 116 LEU HDx% 1.0 0.0 6.52 395 395 A 127 LEU H A 127 LEU HDx% 1.0 0.0 6.52 396 396 A 136 LEU H A 136 LEU HDx% 1.0 0.0 6.52 397 397 A 147 LEU H A 147 LEU HDx% 1.0 0.0 6.52 398 398 A 154 MET H A 154 MET HE% 1.0 0.0 6.52 399 399 A 10 GLU H A 98 ALA HB% 1.0 0.0 6.52 400 400 A 10 GLU H A 116 LEU HDy% 1.0 0.0 6.52 401 401 A 17 VAL H A 91 LEU HDy% 1.0 0.0 6.52 402 402 A 51 LYS H A 46 LEU HDx% 1.0 0.0 6.52 403 403 A 54 SER H A 77 VAL HGx% 1.0 0.0 6.52 404 404 A 71 VAL H A 26 THR HG2% 1.0 0.0 6.52 405 405 A 75 PHE H A 19 ALA HB% 1.0 0.0 6.52 406 406 A 77 VAL H A 19 ALA HB% 1.0 0.0 6.52 407 407 A 83 GLY H A 45 LEU HDx% 1.0 0.0 6.52 408 408 A 89 THR H A 20 LEU HDy% 1.0 0.0 6.52 409 409 A 97 ALA H A 11 LEU HDy% 1.0 0.0 6.52 410 410 A 126 ASP H A 155 LEU HDx% 1.0 0.0 6.52 411 411 A 140 ALA H A 142 THR HG2% 1.0 0.0 6.52 412 412 A 140 ALA H A 147 LEU HDy% 1.0 0.0 6.52 413 413 A 142 THR H A 140 ALA HB% 1.0 0.0 6.52 414 414 A 142 THR H A 147 LEU HDy% 1.0 0.0 6.52 415 415 A 145 ASP H A 143 ALA HB% 1.0 0.0 6.33 416 416 A 150 ARG H A 134 ILE HG2% 1.0 0.0 6.52 417 417 A 153 LEU H A 116 LEU HDy% 1.0 0.0 6.52 418 418 A 49 GLN HE2x A 45 LEU HDx% 1.0 0.0 6.52 419 419 A 49 GLN HE2x A 81 VAL HGx% 1.0 0.0 8.25 420 420 A 21 LEU H A 88 VAL HGy% 1.0 0.0 6.52 421 421 A 7 PHE H A 7 PHE HBx 1.0 0.0 3.95 422 422 A 8 VAL H A 8 VAL HB 1.0 0.0 3.24 423 423 A 11 LEU H A 11 LEU HBy 1.0 0.0 3.39 424 424 A 13 GLU H A 13 GLU HBy 1.0 0.0 3.86 425 425 A 13 GLU H A 13 GLU HBx 1.0 0.0 3.86 426 426 A 31 LEU H A 31 LEU HBy 1.0 0.0 3.52 427 427 A 34 LEU H A 34 LEU HBx 1.0 0.0 3.92 428 428 A 36 GLU H A 36 GLU HBy 1.0 0.0 3.64 429 429 A 103 ILE H A 103 ILE HB 1.0 0.0 3.61 430 430 A 112 VAL H A 112 VAL HB 1.0 0.0 3.42 431 431 A 114 ASP H A 114 ASP HBy 1.0 0.0 4.01 432 432 A 114 ASP H A 114 ASP HBx 1.0 0.0 4.01 433 433 A 118 LYS H A 118 LYS HBy 1.0 0.0 3.45 434 434 A 138 ASN H A 138 ASN HBx 1.0 0.0 3.95 435 435 A 3 PHE H A 2 ASP HBy 1.0 0.0 5.50 436 436 A 13 GLU H A 12 LYS HBy 1.0 0.0 4.60 437 437 A 13 GLU H A 12 LYS HBx 1.0 0.0 4.60 438 438 A 19 ALA H A 18 PRO HBy 1.0 0.0 4.14 439 439 A 35 PHE H A 34 LEU HBx 1.0 0.0 4.14 440 440 A 37 ALA H A 36 GLU HBy 1.0 0.0 4.45 441 441 A 37 ALA H A 36 GLU HBx 1.0 0.0 4.45 442 442 A 54 SER H A 53 PRO HBx 1.0 0.0 4.07 443 443 A 59 ALA H A 58 PHE HBx 1.0 0.0 4.85 444 444 A 70 GLU H A 69 PHE HBx 1.0 0.0 4.32 445 445 A 78 GLU H A 77 VAL HB 1.0 0.0 3.36 446 446 A 79 GLY H A 78 GLU HBy 1.0 0.0 4.26 447 447 A 79 GLY H A 78 GLU HBx 1.0 0.0 4.26 448 448 A 82 GLU H A 81 VAL HB 1.0 0.0 3.52 449 449 A 83 GLY H A 82 GLU HBy 1.0 0.0 4.23 450 450 A 83 GLY H A 82 GLU HBx 1.0 0.0 4.23 451 451 A 92 THR H A 91 LEU HBy 1.0 0.0 5.50 452 452 A 96 LYS H A 95 GLY HAx 1.0 0.0 3.45 453 453 A 109 ILE H A 108 GLU HBy 1.0 0.0 4.91 454 454 A 109 ILE H A 108 GLU HBx 1.0 0.0 4.91 455 455 A 119 TRP H A 118 LYS HBy 1.0 0.0 4.38 456 456 A 119 TRP H A 118 LYS HBx 1.0 0.0 4.85 457 457 A 123 ASN H A 122 ASP HBx 1.0 0.0 4.76 458 458 A 126 ASP H A 125 PHE HBx 1.0 0.0 4.51 459 459 A 138 ASN H A 137 ASP HBy 1.0 0.0 5.28 460 460 A 145 ASP H A 144 PRO HBx 1.0 0.0 4.20 461 461 A 157 GLU H A 156 HIS HBx 1.0 0.0 5.50 462 462 A 25 GLN HA A 26 THR HB 1.0 0.0 5.50 463 463 A 33 SER HA A 36 GLU HBx 1.0 0.0 5.50 464 464 A 33 SER HA A 36 GLU HBy 1.0 0.0 5.50 465 465 A 118 LYS HA A 121 ASP HBx 1.0 0.0 4.63 466 466 A 118 LYS HA A 121 ASP HBy 1.0 0.0 4.63 467 467 A 61 TYR HA A 71 VAL HA 1.0 0.0 5.50 468 468 A 18 PRO HA A 91 LEU HA 1.0 0.0 5.50 469 469 A 131 ALA HA A 153 LEU HA 1.0 0.0 5.50 470 470 A 19 ALA HA A 77 VAL H 1.0 0.0 5.50 471 471 A 25 GLN HA A 71 VAL H 1.0 0.0 5.50 472 472 A 25 GLN HA A 70 GLU HA 1.0 0.0 5.50 473 473 A 30 GLU H A 28 MET HA 1.0 0.0 5.50 474 474 A 41 ASP H A 40 HIS HBy 1.0 0.0 4.69 475 475 A 124 GLY H A 120 VAL HA 1.0 0.0 5.50 476 476 A 134 ILE HA A 58 PHE HA 1.0 0.0 5.50 477 477 A 45 LEU H A 45 LEU HBx 1.0 0.0 3.76 478 478 A 45 LEU H A 45 LEU HBy 1.0 0.0 3.76 479 479 A 46 LEU H A 45 LEU HBy 1.0 0.0 4.45 480 480 A 46 LEU H A 45 LEU HBx 1.0 0.0 4.45 481 481 A 31 LEU HA A 34 LEU HBy 1.0 0.0 5.50 482 482 A 31 LEU HA A 34 LEU HBx 1.0 0.0 5.50 483 483 A 116 LEU HA A 119 TRP HBy 1.0 0.0 5.50 484 484 A 116 LEU HA A 119 TRP HBx 1.0 0.0 5.50 485 485 A 10 GLU H A 10 GLU HGy 1.0 0.0 5.50 486 486 A 10 GLU H A 10 GLU HGx 1.0 0.0 5.50 487 487 A 11 LEU H A 11 LEU HG 1.0 0.0 5.50 488 488 A 12 LYS H A 12 LYS HGy 1.0 0.0 5.50 489 489 A 12 LYS H A 12 LYS HGx 1.0 0.0 5.50 490 490 A 12 LYS HEy A 12 LYS HBy 1.0 0.0 7.26 491 491 A 12 LYS HBy A 12 LYS HEx 1.0 0.0 7.26 492 492 A 13 GLU H A 13 GLU HGy 1.0 0.0 5.50 493 493 A 13 GLU H A 13 GLU HGx 1.0 0.0 5.50 494 494 A 14 LEU H A 14 LEU HG 1.0 0.0 5.50 495 495 A 25 GLN H A 25 GLN HGy 1.0 0.0 5.50 496 496 A 28 MET H A 28 MET HGy 1.0 0.0 5.50 497 497 A 28 MET H A 28 MET HGx 1.0 0.0 5.50 498 498 A 30 GLU H A 30 GLU HGx 1.0 0.0 5.50 499 499 A 30 GLU H A 30 GLU HGy 1.0 0.0 5.50 500 500 A 36 GLU H A 36 GLU HGy 1.0 0.0 5.50 501 501 A 36 GLU H A 36 GLU HGx 1.0 0.0 5.50 502 502 A 46 LEU H A 46 LEU HG 1.0 0.0 5.22 503 503 A 49 GLN H A 49 GLN HGy 1.0 0.0 5.50 504 504 A 49 GLN H A 49 GLN HGx 1.0 0.0 5.50 505 505 A 51 LYS H A 51 LYS HGy 1.0 0.0 5.50 506 506 A 51 LYS H A 51 LYS HGx 1.0 0.0 5.50 507 507 A 51 LYS HA A 51 LYS HDx 1.0 0.0 5.50 508 508 A 51 LYS HA A 51 LYS HDy 1.0 0.0 5.50 509 509 A 51 LYS HA A 51 LYS HEy 1.0 0.0 5.16 510 510 A 51 LYS HEy A 51 LYS HBy 1.0 0.0 5.50 511 511 A 51 LYS HBx A 51 LYS HEy 1.0 0.0 5.50 512 512 A 51 LYS HA A 51 LYS HEx 1.0 0.0 5.16 513 513 A 51 LYS HBy A 51 LYS HEx 1.0 0.0 5.50 514 514 A 51 LYS HBx A 51 LYS HEx 1.0 0.0 5.50 515 515 A 78 GLU H A 78 GLU HGy 1.0 0.0 5.50 516 516 A 78 GLU H A 78 GLU HGx 1.0 0.0 5.50 517 517 A 82 GLU H A 82 GLU HGy 1.0 0.0 5.50 518 518 A 82 GLU H A 82 GLU HGx 1.0 0.0 5.50 519 519 A 96 LYS H A 96 LYS HGy 1.0 0.0 5.50 520 520 A 96 LYS H A 96 LYS HGx 1.0 0.0 5.50 521 521 A 96 LYS H A 96 LYS HDy 1.0 0.0 5.50 522 522 A 96 LYS HA A 96 LYS HDy 1.0 0.0 5.50 523 523 A 96 LYS H A 96 LYS HDx 1.0 0.0 5.50 524 524 A 96 LYS HA A 96 LYS HDx 1.0 0.0 5.50 525 525 A 96 LYS HA A 96 LYS HEx 1.0 0.0 5.50 526 526 A 96 LYS HEx A 96 LYS HBy 1.0 0.0 5.50 527 527 A 96 LYS HEx A 96 LYS HBx 1.0 0.0 5.50 528 528 A 96 LYS HA A 96 LYS HEy 1.0 0.0 5.50 529 529 A 96 LYS HBy A 96 LYS HEy 1.0 0.0 5.50 530 530 A 96 LYS HBx A 96 LYS HEy 1.0 0.0 5.50 531 531 A 108 GLU H A 108 GLU HGx 1.0 0.0 5.50 532 532 A 108 GLU H A 108 GLU HGy 1.0 0.0 5.50 533 533 A 116 LEU H A 116 LEU HG 1.0 0.0 5.50 534 534 A 117 MET H A 117 MET HGy 1.0 0.0 5.50 535 535 A 117 MET H A 117 MET HGx 1.0 0.0 5.50 536 536 A 118 LYS H A 118 LYS HGy 1.0 0.0 5.50 537 537 A 118 LYS H A 118 LYS HGx 1.0 0.0 5.50 538 538 A 118 LYS HA A 118 LYS HDy 1.0 0.0 5.50 539 539 A 118 LYS HA A 118 LYS HDx 1.0 0.0 5.50 540 540 A 119 TRP HA A 119 TRP HD1 1.0 0.0 5.50 541 541 A 141 GLU H A 141 GLU HGy 1.0 0.0 5.50 542 542 A 141 GLU H A 141 GLU HGx 1.0 0.0 5.50 543 543 A 146 GLN H A 146 GLN HGy 1.0 0.0 5.50 544 544 A 146 GLN H A 146 GLN HGx 1.0 0.0 5.50 545 545 A 147 LEU H A 147 LEU HG 1.0 0.0 5.50 546 546 A 154 MET H A 154 MET HGy 1.0 0.0 5.50 547 547 A 154 MET H A 154 MET HGx 1.0 0.0 5.50 548 548 A 157 GLU H A 157 GLU HGy 1.0 0.0 5.50 549 549 A 157 GLU H A 157 GLU HGx 1.0 0.0 5.50 550 550 A 12 LYS H A 11 LEU HG 1.0 0.0 5.50 551 551 A 14 LEU H A 13 GLU HGy 1.0 0.0 5.50 552 552 A 14 LEU H A 13 GLU HGx 1.0 0.0 5.50 553 553 A 24 THR H A 23 ARG HGx 1.0 0.0 5.50 554 554 A 24 THR H A 23 ARG HGy 1.0 0.0 5.50 555 555 A 26 THR H A 25 GLN HGy 1.0 0.0 5.50 556 556 A 37 ALA H A 36 GLU HGy 1.0 0.0 5.50 557 557 A 37 ALA H A 36 GLU HGx 1.0 0.0 5.50 558 558 A 40 HIS H A 39 TYR HD% 1.0 0.0 7.63 559 559 A 52 SER H A 51 LYS HGy 1.0 0.0 5.50 560 560 A 52 SER H A 51 LYS HGx 1.0 0.0 5.50 561 561 A 70 GLU H A 69 PHE HD% 1.0 0.0 7.63 562 562 A 71 VAL H A 70 GLU HGy 1.0 0.0 5.50 563 563 A 71 VAL H A 70 GLU HGx 1.0 0.0 5.50 564 564 A 79 GLY H A 78 GLU HGy 1.0 0.0 5.50 565 565 A 79 GLY H A 78 GLU HGx 1.0 0.0 5.50 566 566 A 83 GLY H A 82 GLU HGy 1.0 0.0 5.50 567 567 A 83 GLY H A 82 GLU HGx 1.0 0.0 5.50 568 568 A 97 ALA H A 96 LYS HGx 1.0 0.0 5.50 569 569 A 103 ILE H A 102 TYR HD% 1.0 0.0 7.63 570 570 A 109 ILE H A 108 GLU HGx 1.0 0.0 5.50 571 571 A 109 ILE H A 108 GLU HGy 1.0 0.0 5.50 572 572 A 117 MET H A 116 LEU HG 1.0 0.0 5.50 573 573 A 133 GLU H A 132 TYR HD% 1.0 0.0 7.63 574 574 A 157 GLU HGy A 158 SER H 1.0 0.0 5.50 575 575 A 157 GLU HGx A 158 SER H 1.0 0.0 5.50 576 576 A 2 ASP HBy A 3 PHE HBy 1.0 0.0 6.95 577 577 A 2 ASP HBy A 3 PHE HBx 1.0 0.0 6.95 578 578 A 87 VAL HA A 22 ILE HG1y 1.0 0.0 5.50 579 579 A 87 VAL HA A 22 ILE HG1x 1.0 0.0 5.50 580 580 A 75 PHE HBy A 53 PRO HBx 1.0 0.0 7.26 581 581 A 71 VAL HB A 61 TYR HD% 1.0 0.0 7.63 582 582 A 61 TYR HA A 71 VAL HB 1.0 0.0 5.50 583 583 A 53 PRO HBy A 75 PHE HBy 1.0 0.0 7.26 584 584 A 94 SER HBy A 16 PRO HBx 1.0 0.0 6.38 585 584 A 16 PRO HBy A 94 SER HBy 1.0 0.0 6.38 586 585 A 16 PRO HBy A 94 SER HBx 1.0 0.0 6.38 587 585 A 16 PRO HBx A 94 SER HBx 1.0 0.0 6.38 588 586 A 113 TYR HD% A 109 ILE HG1y 1.0 0.0 7.63 589 587 A 10 GLU HA A 119 TRP HZ2 1.0 0.0 5.50 590 588 A 125 PHE HBx A 155 LEU HG 1.0 0.0 5.50 591 589 A 102 TYR HA A 149 THR HB 1.0 0.0 5.50 592 590 A 11 LEU HBy A 119 TRP HH2 1.0 0.0 5.50 593 591 A 11 LEU HBx A 119 TRP HH2 1.0 0.0 5.50 594 592 A 11 LEU HG A 119 TRP HH2 1.0 0.0 5.50 595 593 A 35 PHE HZ A 73 PHE HD% 1.0 0.0 7.63 596 594 A 132 TYR HE% A 58 PHE HBy 1.0 0.0 7.63 597 595 A 71 VAL HB A 69 PHE HD% 1.0 0.0 7.63 598 596 A 102 TYR HD% A 7 PHE HE% 1.0 0.0 9.76 599 597 A 7 PHE HE% A 102 TYR HE% 1.0 0.0 9.77 600 598 A 113 TYR HD% A 109 ILE HG1x 1.0 0.0 7.63 601 599 A 110 GLU HA A 113 TYR HD% 1.0 0.0 7.63 602 600 A 112 VAL HA A 7 PHE HD% 1.0 0.0 7.63 603 601 A 112 VAL HB A 102 TYR HD% 1.0 0.0 7.63 604 602 A 120 VAL HA A 119 TRP HE3 1.0 0.0 5.50 605 603 A 120 VAL HA A 125 PHE HD% 1.0 0.0 7.63 606 604 A 58 PHE HD% A 132 TYR HE% 1.0 0.0 9.76 607 605 A 149 THR HB A 135 TYR HE% 1.0 0.0 7.63 608 606 A 102 TYR HD% A 149 THR HB 1.0 0.0 7.63 609 607 A 11 LEU H A 119 TRP HZ2 1.0 0.0 5.50 610 608 A 11 LEU H A 119 TRP HH2 1.0 0.0 5.50 611 609 A 99 SER HBy A 12 LYS HGy 1.0 0.0 6.38 612 609 A 12 LYS HGy A 99 SER HBx 1.0 0.0 6.38 613 610 A 99 SER HBy A 12 LYS HGx 1.0 0.0 6.38 614 610 A 12 LYS HGx A 99 SER HBx 1.0 0.0 6.38 615 611 A 35 PHE HE% A 73 PHE HE% 1.0 0.0 9.76 616 612 A 45 LEU HBy A 84 SER HBx 1.0 0.0 7.26 617 613 A 45 LEU HBx A 84 SER HBx 1.0 0.0 7.26 618 614 A 17 VAL HB A 18 PRO HDx 1.0 0.0 5.50 619 615 A 17 VAL HB A 18 PRO HDy 1.0 0.0 5.50 620 616 A 132 TYR HE% A 58 PHE HBx 1.0 0.0 7.63 621 617 A 11 LEU HBx A 119 TRP HZ2 1.0 0.0 5.50 622 618 A 125 PHE HBy A 120 VAL HA 1.0 0.0 5.50 623 619 A 125 PHE HBx A 120 VAL HA 1.0 0.0 5.50 624 620 A 134 ILE HB A 149 THR HA 1.0 0.0 5.50 625 621 A 131 ALA HA A 153 LEU HBx 1.0 0.0 5.50 626 622 A 131 ALA HA A 153 LEU HBy 1.0 0.0 5.50 627 623 A 75 PHE HE% A 39 TYR HBy 1.0 0.0 7.63 628 624 A 75 PHE HE% A 39 TYR HBx 1.0 0.0 7.63 629 625 A 11 LEU H A 11 LEU HDx% 1.0 0.0 6.52 630 626 A 11 LEU HA A 11 LEU HDx% 1.0 0.0 6.52 631 627 A 11 LEU H A 11 LEU HDy% 1.0 0.0 6.52 632 628 A 11 LEU HA A 11 LEU HDy% 1.0 0.0 5.19 633 629 A 14 LEU H A 14 LEU HDx% 1.0 0.0 6.52 634 630 A 14 LEU HA A 14 LEU HDx% 1.0 0.0 6.52 635 631 A 14 LEU H A 14 LEU HDy% 1.0 0.0 6.52 636 632 A 14 LEU HA A 14 LEU HDy% 1.0 0.0 6.52 637 633 A 20 LEU HA A 20 LEU HDy% 1.0 0.0 6.52 638 634 A 20 LEU H A 20 LEU HDx% 1.0 0.0 6.52 639 635 A 20 LEU HA A 20 LEU HDx% 1.0 0.0 6.52 640 636 A 21 LEU HA A 21 LEU HDx% 1.0 0.0 6.52 641 637 A 21 LEU HA A 21 LEU HDy% 1.0 0.0 6.52 642 638 A 31 LEU H A 31 LEU HDx% 1.0 0.0 6.52 643 639 A 31 LEU HA A 31 LEU HDx% 1.0 0.0 6.52 644 640 A 31 LEU H A 31 LEU HDy% 1.0 0.0 6.52 645 641 A 31 LEU HA A 31 LEU HDy% 1.0 0.0 6.52 646 642 A 34 LEU H A 34 LEU HDx% 1.0 0.0 6.52 647 643 A 34 LEU HDx% A 34 LEU HA 1.0 0.0 5.43 648 644 A 34 LEU HDy% A 34 LEU HA 1.0 0.0 6.52 649 645 A 46 LEU H A 46 LEU HDx% 1.0 0.0 6.52 650 646 A 46 LEU HA A 46 LEU HDx% 1.0 0.0 6.52 651 647 A 46 LEU H A 46 LEU HDy% 1.0 0.0 6.52 652 648 A 46 LEU HA A 46 LEU HDy% 1.0 0.0 6.52 653 649 A 91 LEU HA A 91 LEU HDx% 1.0 0.0 6.52 654 650 A 91 LEU H A 91 LEU HDy% 1.0 0.0 6.52 655 651 A 91 LEU HA A 91 LEU HDy% 1.0 0.0 6.52 656 652 A 101 LEU H A 101 LEU HDy% 1.0 0.0 6.52 657 653 A 101 LEU HA A 101 LEU HDy% 1.0 0.0 5.59 658 654 A 103 ILE H A 103 ILE HD1% 1.0 0.0 6.52 659 655 A 109 ILE H A 109 ILE HD1% 1.0 0.0 6.52 660 656 A 116 LEU HDx% A 116 LEU HA 1.0 0.0 6.52 661 657 A 116 LEU H A 116 LEU HDy% 1.0 0.0 6.52 662 658 A 116 LEU HDy% A 116 LEU HA 1.0 0.0 6.52 663 659 A 117 MET H A 117 MET HE% 1.0 0.0 6.52 664 660 A 127 LEU HA A 127 LEU HDx% 1.0 0.0 6.43 665 661 A 127 LEU H A 127 LEU HDy% 1.0 0.0 6.52 666 662 A 127 LEU HA A 127 LEU HDy% 1.0 0.0 6.43 667 663 A 134 ILE H A 134 ILE HD1% 1.0 0.0 6.52 668 664 A 136 LEU HA A 136 LEU HDx% 1.0 0.0 6.52 669 665 A 136 LEU H A 136 LEU HDy% 1.0 0.0 6.52 670 666 A 136 LEU HA A 136 LEU HDy% 1.0 0.0 6.52 671 667 A 147 LEU HA A 147 LEU HDx% 1.0 0.0 6.52 672 668 A 147 LEU H A 147 LEU HDy% 1.0 0.0 6.52 673 669 A 147 LEU HA A 147 LEU HDy% 1.0 0.0 6.52 674 670 A 154 MET HE% A 154 MET HA 1.0 0.0 6.52 675 671 A 154 MET HE% A 154 MET HBy 1.0 0.0 6.52 676 672 A 154 MET HE% A 154 MET HBx 1.0 0.0 6.52 677 673 A 155 LEU H A 155 LEU HDx% 1.0 0.0 6.52 678 674 A 155 LEU HDx% A 155 LEU HA 1.0 0.0 6.52 679 675 A 155 LEU H A 155 LEU HDy% 1.0 0.0 6.52 680 676 A 155 LEU HDy% A 155 LEU HA 1.0 0.0 6.52 681 677 A 9 CYS H A 8 VAL HGx% 1.0 0.0 6.52 682 678 A 12 LYS H A 11 LEU HDx% 1.0 0.0 6.52 683 679 A 12 LYS H A 11 LEU HDy% 1.0 0.0 6.52 684 680 A 15 ALA H A 14 LEU HDx% 1.0 0.0 6.52 685 681 A 15 ALA H A 14 LEU HDy% 1.0 0.0 6.52 686 682 A 21 LEU H A 20 LEU HDx% 1.0 0.0 6.52 687 683 A 21 LEU H A 20 LEU HDy% 1.0 0.0 6.52 688 684 A 23 ARG H A 22 ILE HG2% 1.0 0.0 6.52 689 685 A 25 GLN H A 24 THR HG2% 1.0 0.0 6.52 690 686 A 27 ALA H A 26 THR HG2% 1.0 0.0 6.52 691 687 A 69 PHE H A 68 THR HG2% 1.0 0.0 6.52 692 688 A 78 GLU H A 77 VAL HGx% 1.0 0.0 6.52 693 689 A 78 GLU H A 77 VAL HGy% 1.0 0.0 6.52 694 690 A 82 GLU H A 81 VAL HGx% 1.0 0.0 6.52 695 691 A 82 GLU H A 81 VAL HGy% 1.0 0.0 6.52 696 692 A 88 VAL H A 87 VAL HGx% 1.0 0.0 6.52 697 693 A 88 VAL H A 87 VAL HGy% 1.0 0.0 6.52 698 694 A 89 THR H A 88 VAL HGx% 1.0 0.0 6.52 699 695 A 89 THR H A 88 VAL HGy% 1.0 0.0 6.52 700 696 A 90 GLY H A 89 THR HG2% 1.0 0.0 6.52 701 697 A 92 THR H A 91 LEU HDy% 1.0 0.0 6.49 702 698 A 102 TYR H A 101 LEU HDy% 1.0 0.0 6.18 703 699 A 104 GLY H A 103 ILE HG2% 1.0 0.0 6.52 704 700 A 113 TYR H A 112 VAL HGx% 1.0 0.0 6.52 705 701 A 117 MET H A 116 LEU HDy% 1.0 0.0 6.52 706 702 A 121 ASP H A 120 VAL HGx% 1.0 0.0 6.52 707 703 A 121 ASP H A 120 VAL HGy% 1.0 0.0 6.52 708 704 A 128 SER H A 127 LEU HDy% 1.0 0.0 6.52 709 705 A 135 TYR H A 134 ILE HG2% 1.0 0.0 6.52 710 706 A 135 TYR H A 134 ILE HD1% 1.0 0.0 6.52 711 707 A 148 ARG H A 147 LEU HDx% 1.0 0.0 6.52 712 708 A 150 ARG H A 149 THR HG2% 1.0 0.0 6.52 713 709 A 152 SER H A 151 VAL HGy% 1.0 0.0 6.52 714 710 A 155 LEU H A 154 MET HE% 1.0 0.0 6.52 715 711 A 156 HIS H A 155 LEU HDx% 1.0 0.0 6.52 716 712 A 12 LYS HA A 11 LEU HDx% 1.0 0.0 6.52 717 713 A 12 LYS HA A 11 LEU HDy% 1.0 0.0 6.52 718 714 A 14 LEU HDx% A 12 LYS HBy 1.0 0.0 9.61 719 715 A 12 LYS HBx A 14 LEU HDx% 1.0 0.0 9.61 720 716 A 116 LEU HDx% A 98 ALA HB% 1.0 0.0 7.54 721 717 A 116 LEU HDy% A 100 SER HBx 1.0 0.0 6.52 722 718 A 116 LEU HDy% A 100 SER HBy 1.0 0.0 6.52 723 719 A 9 CYS HA A 116 LEU HDy% 1.0 0.0 6.52 724 720 A 24 THR HA A 22 ILE HG2% 1.0 0.0 6.52 725 721 A 22 ILE HG2% A 86 ARG HDy 1.0 0.0 6.52 726 722 A 22 ILE HG2% A 86 ARG HDx 1.0 0.0 6.52 727 723 A 22 ILE HG1y A 87 VAL HGy% 1.0 0.0 9.62 728 724 A 22 ILE HG1x A 87 VAL HGy% 1.0 0.0 9.62 729 725 A 24 THR HB A 34 LEU HDx% 1.0 0.0 6.52 730 726 A 71 VAL HB A 24 THR HG2% 1.0 0.0 6.52 731 727 A 34 LEU HG A 24 THR HG2% 1.0 0.0 6.52 732 728 A 34 LEU HDy% A 24 THR HG2% 1.0 0.0 7.54 733 729 A 22 ILE HG2% A 24 THR HG2% 1.0 0.0 7.54 734 730 A 25 GLN HGy A 68 THR HG2% 1.0 0.0 6.52 735 731 A 26 THR HB A 24 THR HG2% 1.0 0.0 6.52 736 732 A 25 GLN HA A 26 THR HG2% 1.0 0.0 6.52 737 733 A 109 ILE HA A 112 VAL HGx% 1.0 0.0 6.52 738 734 A 26 THR HB A 34 LEU HDy% 1.0 0.0 6.52 739 735 A 26 THR HB A 34 LEU HDx% 1.0 0.0 6.52 740 736 A 34 LEU HA A 37 ALA HB% 1.0 0.0 6.52 741 737 A 46 LEU HDy% A 77 VAL HB 1.0 0.0 6.52 742 738 A 53 PRO HA A 46 LEU HDy% 1.0 0.0 6.52 743 739 A 46 LEU HDy% A 52 SER HA 1.0 0.0 6.52 744 740 A 46 LEU HDx% A 52 SER HA 1.0 0.0 6.52 745 741 A 46 LEU HDx% A 51 LYS HBy 1.0 0.0 6.52 746 742 A 46 LEU HDx% A 51 LYS HBx 1.0 0.0 6.52 747 743 A 51 LYS HDx A 81 VAL HGy% 1.0 0.0 8.17 748 744 A 81 VAL HGx% A 51 LYS HDy 1.0 0.0 8.17 749 745 A 51 LYS HEx A 81 VAL HGy% 1.0 0.0 8.28 750 746 A 51 LYS HEy A 81 VAL HGy% 1.0 0.0 8.28 751 747 A 58 PHE HD% A 134 ILE HG2% 1.0 0.0 8.65 752 748 A 25 GLN HGx A 68 THR HG2% 1.0 0.0 6.52 753 749 A 68 THR HG2% A 25 GLN HBx 1.0 0.0 7.40 754 749 A 68 THR HG2% A 25 GLN HBy 1.0 0.0 7.40 755 750 A 76 PRO HA A 77 VAL HGx% 1.0 0.0 6.52 756 751 A 76 PRO HA A 77 VAL HGy% 1.0 0.0 6.52 757 752 A 18 PRO HBy A 77 VAL HGy% 1.0 0.0 6.52 758 753 A 18 PRO HBx A 77 VAL HGy% 1.0 0.0 6.52 759 754 A 20 LEU HG A 77 VAL HGy% 1.0 0.0 6.52 760 755 A 19 ALA HB% A 77 VAL HGy% 1.0 0.0 7.54 761 756 A 81 VAL HB A 77 VAL HGx% 1.0 0.0 6.52 762 757 A 77 VAL HGx% A 54 SER HBx 1.0 0.0 7.40 763 757 A 77 VAL HGx% A 54 SER HBy 1.0 0.0 7.40 764 758 A 53 PRO HA A 77 VAL HGx% 1.0 0.0 5.87 765 759 A 46 LEU HDy% A 77 VAL HGx% 1.0 0.0 7.54 766 760 A 81 VAL HB A 77 VAL HGy% 1.0 0.0 6.02 767 761 A 81 VAL HGx% A 51 LYS HEy 1.0 0.0 8.28 768 762 A 81 VAL HGx% A 49 GLN HBy 1.0 0.0 9.62 769 763 A 81 VAL HGx% A 49 GLN HBx 1.0 0.0 9.62 770 764 A 20 LEU HDx% A 83 GLY HAy 1.0 0.0 8.28 771 765 A 83 GLY HAy A 20 LEU HDy% 1.0 0.0 8.28 772 766 A 20 LEU HDy% A 83 GLY HAx 1.0 0.0 8.28 773 767 A 87 VAL HA A 22 ILE HD1% 1.0 0.0 6.52 774 768 A 87 VAL HA A 88 VAL HGy% 1.0 0.0 6.52 775 769 A 20 LEU HA A 88 VAL HGy% 1.0 0.0 6.52 776 770 A 82 GLU HA A 89 THR HG2% 1.0 0.0 6.12 777 771 A 89 THR HG2% A 83 GLY HAy 1.0 0.0 6.52 778 772 A 89 THR HG2% A 83 GLY HAx 1.0 0.0 6.52 779 773 A 20 LEU HA A 89 THR HG2% 1.0 0.0 6.52 780 774 A 18 PRO HDx A 91 LEU HDy% 1.0 0.0 9.61 781 775 A 98 ALA HA A 97 ALA HB% 1.0 0.0 6.52 782 776 A 97 ALA HB% A 152 SER HBx 1.0 0.0 6.52 783 777 A 97 ALA HB% A 99 SER HBx 1.0 0.0 7.40 784 777 A 99 SER HBy A 97 ALA HB% 1.0 0.0 7.40 785 778 A 97 ALA HA A 98 ALA HB% 1.0 0.0 6.52 786 779 A 98 ALA HB% A 116 LEU HDy% 1.0 0.0 7.54 787 780 A 152 SER HA A 116 LEU HDy% 1.0 0.0 6.52 788 781 A 116 LEU HDx% A 100 SER HBy 1.0 0.0 6.52 789 782 A 101 LEU HDy% A 148 ARG HBy 1.0 0.0 6.52 790 783 A 101 LEU HDy% A 148 ARG HBx 1.0 0.0 6.52 791 784 A 112 VAL HGx% A 102 TYR HBy 1.0 0.0 6.52 792 785 A 110 GLU HA A 109 ILE HG2% 1.0 0.0 6.52 793 786 A 109 ILE HD1% A 151 VAL HA 1.0 0.0 6.52 794 787 A 109 ILE HD1% A 112 VAL HGy% 1.0 0.0 7.54 795 788 A 109 ILE HD1% A 151 VAL HGy% 1.0 0.0 7.54 796 789 A 112 VAL HGx% A 102 TYR HBx 1.0 0.0 6.52 797 790 A 109 ILE HB A 112 VAL HGx% 1.0 0.0 6.52 798 791 A 112 VAL HGy% A 100 SER HBx 1.0 0.0 6.52 799 792 A 112 VAL HGy% A 100 SER HBy 1.0 0.0 6.52 800 793 A 125 PHE HBx A 120 VAL HGy% 1.0 0.0 6.08 801 794 A 125 PHE HBy A 120 VAL HGy% 1.0 0.0 6.52 802 795 A 61 TYR HBy A 131 ALA HB% 1.0 0.0 6.52 803 796 A 153 LEU HA A 131 ALA HB% 1.0 0.0 6.52 804 797 A 134 ILE HD1% A 150 ARG HBx 1.0 0.0 7.40 805 797 A 134 ILE HD1% A 150 ARG HBy 1.0 0.0 7.40 806 798 A 137 ASP HBx A 142 THR HG2% 1.0 0.0 6.52 807 799 A 137 ASP HBx A 147 LEU HDy% 1.0 0.0 6.52 808 800 A 147 LEU HDy% A 139 PRO HBy 1.0 0.0 6.36 809 801 A 147 LEU HDy% A 143 ALA HB% 1.0 0.0 7.54 810 802 A 142 THR HG2% A 147 LEU HG 1.0 0.0 6.52 811 803 A 142 THR HG2% A 137 ASP HBy 1.0 0.0 6.52 812 804 A 147 LEU HA A 142 THR HG2% 1.0 0.0 6.52 813 805 A 142 THR HA A 143 ALA HB% 1.0 0.0 6.52 814 806 A 103 ILE HG2% A 146 GLN HA 1.0 0.0 6.52 815 807 A 147 LEU HDy% A 144 PRO HA 1.0 0.0 6.52 816 808 A 147 LEU HDy% A 139 PRO HA 1.0 0.0 6.05 817 809 A 147 LEU HDy% A 137 ASP HBy 1.0 0.0 6.52 818 810 A 139 PRO HBx A 147 LEU HDy% 1.0 0.0 6.52 819 811 A 149 THR HB A 109 ILE HD1% 1.0 0.0 6.52 820 812 A 109 ILE HD1% A 149 THR HG2% 1.0 0.0 7.54 821 813 A 142 THR HG2% A 147 LEU HDy% 1.0 0.0 7.54 822 814 A 134 ILE HG2% A 150 ARG HBx 1.0 0.0 7.40 823 814 A 134 ILE HG2% A 150 ARG HBy 1.0 0.0 7.40 824 815 A 151 VAL HB A 112 VAL HGx% 1.0 0.0 6.52 825 816 A 151 VAL HB A 112 VAL HGy% 1.0 0.0 6.52 826 817 A 151 VAL HGy% A 112 VAL HGy% 1.0 0.0 7.54 827 818 A 112 VAL HGx% A 151 VAL HGy% 1.0 0.0 7.54 828 819 A 151 VAL HGy% A 131 ALA HB% 1.0 0.0 7.54 829 820 A 125 PHE HBy A 155 LEU HDx% 1.0 0.0 6.52 830 821 A 125 PHE HBx A 155 LEU HDx% 1.0 0.0 6.52 831 822 A 119 TRP HH2 A 11 LEU HDx% 1.0 0.0 6.52 832 823 A 11 LEU HDy% A 119 TRP HH2 1.0 0.0 6.21 833 824 A 11 LEU HDy% A 119 TRP HZ3 1.0 0.0 6.52 834 825 A 132 TYR HE% A 14 LEU HDx% 1.0 0.0 8.65 835 826 A 132 TYR HE% A 14 LEU HDy% 1.0 0.0 8.65 836 827 A 58 PHE HE% A 19 ALA HB% 1.0 0.0 8.65 837 828 A 89 THR H A 20 LEU HDx% 1.0 0.0 6.52 838 829 A 100 SER H A 116 LEU HDy% 1.0 0.0 6.52 839 830 A 99 SER H A 116 LEU HDy% 1.0 0.0 6.52 840 831 A 99 SER HA A 116 LEU HDy% 1.0 0.0 6.52 841 832 A 30 GLU H A 27 ALA HB% 1.0 0.0 6.52 842 833 A 29 SER H A 27 ALA HB% 1.0 0.0 6.52 843 834 A 61 TYR HE% A 31 LEU HDx% 1.0 0.0 8.65 844 835 A 35 PHE HE% A 31 LEU HDx% 1.0 0.0 8.65 845 836 A 35 PHE HZ A 31 LEU HDx% 1.0 0.0 6.52 846 837 A 35 PHE HZ A 31 LEU HDy% 1.0 0.0 6.52 847 838 A 35 PHE HE% A 31 LEU HDy% 1.0 0.0 8.65 848 839 A 61 TYR HE% A 31 LEU HDy% 1.0 0.0 8.65 849 840 A 52 SER H A 46 LEU HDx% 1.0 0.0 6.52 850 841 A 35 PHE HZ A 59 ALA HB% 1.0 0.0 6.52 851 842 A 135 TYR HE% A 59 ALA HB% 1.0 0.0 8.65 852 843 A 26 THR H A 68 THR HG2% 1.0 0.0 6.52 853 844 A 7 PHE HD% A 115 ALA HB% 1.0 0.0 8.65 854 845 A 20 LEU H A 77 VAL HGx% 1.0 0.0 6.52 855 846 A 20 LEU H A 77 VAL HGy% 1.0 0.0 6.52 856 847 A 19 ALA HA A 77 VAL HGy% 1.0 0.0 6.52 857 848 A 19 ALA HA A 77 VAL HGx% 1.0 0.0 6.52 858 849 A 79 GLY H A 81 VAL HGy% 1.0 0.0 6.52 859 850 A 78 GLU H A 81 VAL HGy% 1.0 0.0 6.52 860 851 A 49 GLN HE2y A 81 VAL HGy% 1.0 0.0 8.25 861 852 A 79 GLY H A 81 VAL HGx% 1.0 0.0 6.52 862 853 A 78 GLU H A 81 VAL HGx% 1.0 0.0 6.52 863 854 A 49 GLN HE2y A 81 VAL HGx% 1.0 0.0 8.25 864 855 A 84 SER H A 87 VAL HGx% 1.0 0.0 6.52 865 856 A 84 SER H A 87 VAL HGy% 1.0 0.0 6.52 866 857 A 83 GLY H A 89 THR HG2% 1.0 0.0 5.87 867 858 A 17 VAL H A 91 LEU HDx% 1.0 0.0 6.52 868 859 A 152 SER HA A 97 ALA HB% 1.0 0.0 6.52 869 860 A 153 LEU H A 97 ALA HB% 1.0 0.0 6.52 870 861 A 153 LEU H A 98 ALA HB% 1.0 0.0 6.52 871 862 A 119 TRP HE3 A 98 ALA HB% 1.0 0.0 6.52 872 863 A 98 ALA HB% A 119 TRP HZ3 1.0 0.0 6.52 873 864 A 149 THR H A 101 LEU HDy% 1.0 0.0 6.52 874 865 A 148 ARG HA A 103 ILE HD1% 1.0 0.0 6.52 875 866 A 109 ILE HG2% A 113 TYR HD% 1.0 0.0 8.65 876 867 A 109 ILE HG2% A 113 TYR HE% 1.0 0.0 8.65 877 868 A 102 TYR HD% A 109 ILE HD1% 1.0 0.0 8.65 878 869 A 109 ILE HD1% A 135 TYR HD% 1.0 0.0 8.65 879 870 A 113 TYR HD% A 109 ILE HD1% 1.0 0.0 8.65 880 871 A 109 ILE HD1% A 113 TYR HE% 1.0 0.0 8.65 881 872 A 102 TYR HD% A 112 VAL HGx% 1.0 0.0 8.65 882 873 A 7 PHE HD% A 112 VAL HGy% 1.0 0.0 8.65 883 874 A 102 TYR HD% A 112 VAL HGy% 1.0 0.0 8.65 884 875 A 119 TRP HE3 A 120 VAL HGx% 1.0 0.0 6.52 885 876 A 127 LEU H A 120 VAL HGy% 1.0 0.0 6.52 886 877 A 125 PHE H A 120 VAL HGy% 1.0 0.0 6.52 887 878 A 119 TRP HE3 A 120 VAL HGy% 1.0 0.0 6.52 888 879 A 125 PHE HD% A 120 VAL HGy% 1.0 0.0 8.65 889 880 A 126 ASP HA A 120 VAL HGy% 1.0 0.0 6.52 890 881 A 61 TYR HD% A 131 ALA HB% 1.0 0.0 8.65 891 882 A 131 ALA HB% A 113 TYR HE% 1.0 0.0 8.65 892 883 A 132 TYR HE% A 134 ILE HD1% 1.0 0.0 8.65 893 884 A 146 GLN H A 143 ALA HB% 1.0 0.0 6.52 894 885 A 149 THR HG2% A 135 TYR HD% 1.0 0.0 8.65 895 886 A 135 TYR HE% A 149 THR HG2% 1.0 0.0 8.65 896 887 A 151 VAL HGx% A 113 TYR HE% 1.0 0.0 8.65 897 888 A 151 VAL HGy% A 113 TYR HE% 1.0 0.0 8.65 898 889 A 98 ALA H A 155 LEU HDx% 1.0 0.0 6.52 899 890 A 98 ALA H A 155 LEU HDy% 1.0 0.0 6.52 900 891 A 97 ALA HA A 155 LEU HDx% 1.0 0.0 6.52 901 892 A 97 ALA HA A 155 LEU HDy% 1.0 0.0 6.52 902 893 A 7 PHE HE% A 111 ALA HB% 1.0 0.0 8.65 903 894 A 125 PHE HBy A 155 LEU HDy% 1.0 0.0 6.52 904 895 A 125 PHE HBx A 155 LEU HDy% 1.0 0.0 6.52 905 896 A 155 LEU HDy% A 125 PHE HD% 1.0 0.0 8.65 906 897 A 155 LEU HDy% A 98 ALA HB% 1.0 0.0 7.54 907 898 A 98 ALA HB% A 155 LEU HDx% 1.0 0.0 7.54 908 899 A 35 PHE HE% A 59 ALA HB% 1.0 0.0 8.65 909 900 A 72 GLU H A 71 VAL HGx% 1.0 0.0 6.52 910 901 A 69 PHE HD% A 71 VAL HGx% 1.0 0.0 8.65 911 902 A 35 PHE HZ A 71 VAL HGx% 1.0 0.0 6.52 912 903 A 35 PHE HE% A 71 VAL HGx% 1.0 0.0 8.65 913 904 A 61 TYR HE% A 71 VAL HGx% 1.0 0.0 8.65 914 905 A 61 TYR HD% A 71 VAL HGx% 1.0 0.0 8.65 915 906 A 61 TYR HA A 71 VAL HGx% 1.0 0.0 6.52 916 907 A 71 VAL HGx% A 25 GLN HBx 1.0 0.0 7.40 917 907 A 25 GLN HBy A 71 VAL HGx% 1.0 0.0 7.40 918 908 A 46 LEU HDx% A 81 VAL HGy% 1.0 0.0 7.54 919 909 A 46 LEU HDy% A 81 VAL HGy% 1.0 0.0 7.54 920 910 A 46 LEU HDx% A 81 VAL HGx% 1.0 0.0 7.54 921 911 A 46 LEU HDy% A 81 VAL HGx% 1.0 0.0 7.54 922 912 A 49 GLN HE2y A 45 LEU HDx% 1.0 0.0 6.52 923 913 A 45 LEU H A 45 LEU HDx% 1.0 0.0 6.52 924 914 A 84 SER H A 45 LEU HDx% 1.0 0.0 6.24 925 915 A 45 LEU HDx% A 84 SER HBx 1.0 0.0 6.52 926 916 A 45 LEU HDx% A 83 GLY HAx 1.0 0.0 6.52 927 917 A 45 LEU HDx% A 83 GLY HAy 1.0 0.0 6.52 928 918 A 45 LEU HDx% A 84 SER HBy 1.0 0.0 6.52 929 919 A 46 LEU H A 45 LEU HDx% 1.0 0.0 6.52 930 920 A 45 LEU HDy% A 83 GLY HAx 1.0 0.0 6.52 931 921 A 45 LEU HDy% A 83 GLY HAy 1.0 0.0 6.52 932 922 A 84 SER H A 45 LEU HDy% 1.0 0.0 6.52 933 923 A 46 LEU H A 45 LEU HDy% 1.0 0.0 6.52 934 924 A 83 GLY H A 45 LEU HDy% 1.0 0.0 6.52 935 925 A 75 PHE H A 42 ILE HD1% 1.0 0.0 6.52 936 926 A 22 ILE H A 42 ILE HD1% 1.0 0.0 6.52 937 927 A 42 ILE HD1% A 75 PHE HD% 1.0 0.0 8.65 938 928 A 39 TYR HD% A 42 ILE HD1% 1.0 0.0 8.65 939 929 A 42 ILE HD1% A 39 TYR HA 1.0 0.0 6.52 940 930 A 26 THR HG2% A 69 PHE HE% 1.0 0.0 8.65 941 931 A 26 THR HG2% A 69 PHE HD% 1.0 0.0 8.65 942 932 A 26 THR HG2% A 71 VAL HGx% 1.0 0.0 7.54 943 933 A 45 LEU HDx% A 45 LEU HA 1.0 0.0 6.52 944 934 A 17 VAL HGx% A 76 PRO HBy 1.0 0.0 6.52 945 935 A 17 VAL HGx% A 76 PRO HBx 1.0 0.0 6.52 946 936 A 17 VAL HGx% A 18 PRO HDx 1.0 0.0 6.52 947 937 A 16 PRO HA A 17 VAL HGx% 1.0 0.0 6.52 948 938 A 76 PRO HA A 17 VAL HGx% 1.0 0.0 6.52 949 939 A 92 THR H A 17 VAL HGx% 1.0 0.0 6.52 950 940 A 17 VAL HGy% A 18 PRO HDx 1.0 0.0 6.52 951 941 A 92 THR H A 17 VAL HGy% 1.0 0.0 6.52 952 942 A 17 VAL HGy% A 18 PRO HDy 1.0 0.0 6.52 953 943 A 17 VAL HGx% A 18 PRO HDy 1.0 0.0 6.52 954 944 A 112 VAL HA A 115 ALA HB% 1.0 0.0 6.52 955 945 A 115 ALA HB% A 7 PHE HBx 1.0 0.0 6.52 956 946 A 112 VAL HGy% A 115 ALA HB% 1.0 0.0 7.54 957 947 A 76 PRO HA A 19 ALA HB% 1.0 0.0 6.27 958 948 A 24 THR HB A 22 ILE HG2% 1.0 0.0 6.52 959 949 A 22 ILE HA A 88 VAL HGy% 1.0 0.0 6.52 960 950 A 97 ALA HB% A 152 SER HBy 1.0 0.0 6.52 961 951 A 103 ILE HG2% A 145 ASP HA 1.0 0.0 6.52 962 952 A 102 TYR HA A 112 VAL HGy% 1.0 0.0 6.52 963 953 A 120 VAL HA A 98 ALA HB% 1.0 0.0 6.52 964 954 A 131 ALA HB% A 61 TYR HBx 1.0 0.0 6.52 965 955 A 115 ALA HB% A 7 PHE HBy 1.0 0.0 6.52 966 956 A 147 LEU HDx% A 139 PRO HDx 1.0 0.0 6.52 967 957 A 147 LEU HDx% A 139 PRO HDy 1.0 0.0 6.52 968 958 A 11 LEU HBy A 155 LEU HDx% 1.0 0.0 6.52 969 959 A 98 ALA HA A 11 LEU HDx% 1.0 0.0 6.52 970 960 A 18 PRO HDy A 91 LEU HDy% 1.0 0.0 9.61 971 961 A 116 LEU HDx% A 100 SER HBx 1.0 0.0 6.52 972 962 A 33 SER HA A 37 ALA HB% 1.0 0.0 6.52 973 963 A 2 ASP HBy A 3 PHE HBx 1.0 0.0 5.87 974 963 A 3 PHE HBy A 2 ASP HBx 1.0 0.0 5.87 975 963 A 2 ASP HBy A 3 PHE HBy 1.0 0.0 5.87 976 963 A 2 ASP HBx A 3 PHE HBx 1.0 0.0 5.87 977 964 A 3 PHE HBy A 2 ASP HBx 1.0 0.0 6.95 978 965 A 2 ASP HBx A 3 PHE HBx 1.0 0.0 6.95 979 966 A 4 GLU H A 4 GLU HBy 1.0 0.0 3.91 980 966 A 4 GLU H A 4 GLU HBx 1.0 0.0 3.91 981 967 A 6 GLN H A 6 GLN HBy 1.0 0.0 3.77 982 967 A 6 GLN H A 6 GLN HBx 1.0 0.0 3.77 983 968 A 6 GLN H A 6 GLN HGy 1.0 0.0 6.38 984 968 A 6 GLN H A 6 GLN HGx 1.0 0.0 6.38 985 969 A 7 PHE H A 6 GLN HBy 1.0 0.0 4.31 986 969 A 7 PHE H A 6 GLN HBx 1.0 0.0 4.31 987 970 A 7 PHE H A 7 PHE HBx 1.0 0.0 3.79 988 970 A 7 PHE H A 7 PHE HBy 1.0 0.0 3.79 989 971 A 112 VAL HGy% A 7 PHE HBx 1.0 0.0 7.40 990 971 A 112 VAL HGy% A 7 PHE HBy 1.0 0.0 7.40 991 972 A 9 CYS H A 8 VAL HGy% 1.0 0.0 6.18 992 972 A 9 CYS H A 8 VAL HGx% 1.0 0.0 6.18 993 973 A 100 SER HA A 8 VAL HGy% 1.0 0.0 8.07 994 973 A 100 SER HA A 8 VAL HGx% 1.0 0.0 8.07 995 974 A 10 GLU H A 9 CYS HBx 1.0 0.0 4.19 996 974 A 10 GLU H A 9 CYS HBy 1.0 0.0 4.19 997 975 A 100 SER HA A 9 CYS HBx 1.0 0.0 6.38 998 975 A 100 SER HA A 9 CYS HBy 1.0 0.0 6.38 999 976 A 116 LEU HDy% A 9 CYS HBx 1.0 0.0 7.40 1000 976 A 116 LEU HDy% A 9 CYS HBy 1.0 0.0 7.40 1001 977 A 119 TRP HD1 A 9 CYS HBx 1.0 0.0 6.38 1002 977 A 119 TRP HD1 A 9 CYS HBy 1.0 0.0 6.38 1003 978 A 10 GLU H A 100 SER HBx 1.0 0.0 6.38 1004 978 A 10 GLU H A 100 SER HBy 1.0 0.0 6.38 1005 979 A 11 LEU H A 10 GLU HBy 1.0 0.0 3.85 1006 979 A 11 LEU H A 10 GLU HBx 1.0 0.0 3.85 1007 980 A 11 LEU HDx% A 96 LYS HGx 1.0 0.0 7.21 1008 980 A 11 LEU HDx% A 96 LYS HGy 1.0 0.0 7.21 1009 981 A 11 LEU HDx% A 96 LYS HEy 1.0 0.0 7.40 1010 981 A 11 LEU HDx% A 96 LYS HEx 1.0 0.0 7.40 1011 982 A 11 LEU HDy% A 96 LYS HEy 1.0 0.0 7.40 1012 982 A 11 LEU HDy% A 96 LYS HEx 1.0 0.0 7.40 1013 983 A 12 LYS H A 12 LYS HBy 1.0 0.0 3.73 1014 983 A 12 LYS H A 12 LYS HBx 1.0 0.0 3.73 1015 984 A 12 LYS HBx A 12 LYS HEx 1.0 0.0 6.32 1016 984 A 12 LYS HBy A 12 LYS HEx 1.0 0.0 6.32 1017 984 A 12 LYS HEy A 12 LYS HBy 1.0 0.0 6.32 1018 984 A 12 LYS HBx A 12 LYS HEy 1.0 0.0 6.32 1019 985 A 12 LYS HBx A 12 LYS HEy 1.0 0.0 7.26 1020 986 A 12 LYS HBx A 12 LYS HEx 1.0 0.0 7.26 1021 987 A 13 GLU H A 12 LYS HBy 1.0 0.0 4.25 1022 987 A 13 GLU H A 12 LYS HBx 1.0 0.0 4.25 1023 988 A 12 LYS HBx A 14 LEU HDy% 1.0 0.0 8.02 1024 988 A 12 LYS HBy A 14 LEU HDy% 1.0 0.0 8.02 1025 988 A 14 LEU HDx% A 12 LYS HBy 1.0 0.0 8.02 1026 988 A 12 LYS HBx A 14 LEU HDx% 1.0 0.0 8.02 1027 989 A 12 LYS HBy A 14 LEU HDy% 1.0 0.0 9.61 1028 990 A 12 LYS HBx A 14 LEU HDy% 1.0 0.0 9.61 1029 991 A 13 GLU H A 12 LYS HGx 1.0 0.0 6.38 1030 991 A 13 GLU H A 12 LYS HGy 1.0 0.0 6.38 1031 992 A 13 GLU H A 12 LYS HDx 1.0 0.0 6.38 1032 992 A 13 GLU H A 12 LYS HDy 1.0 0.0 6.38 1033 993 A 13 GLU HA A 96 LYS HGx 1.0 0.0 6.38 1034 993 A 96 LYS HGy A 13 GLU HA 1.0 0.0 6.38 1035 994 A 14 LEU H A 13 GLU HBy 1.0 0.0 4.21 1036 994 A 14 LEU H A 13 GLU HBx 1.0 0.0 4.21 1037 995 A 96 LYS HA A 13 GLU HGx 1.0 0.0 6.38 1038 995 A 96 LYS HA A 13 GLU HGy 1.0 0.0 6.38 1039 996 A 13 GLU HGy A 96 LYS HGx 1.0 0.0 6.92 1040 996 A 13 GLU HGx A 96 LYS HGx 1.0 0.0 6.92 1041 996 A 96 LYS HGy A 13 GLU HGx 1.0 0.0 6.92 1042 996 A 96 LYS HGy A 13 GLU HGy 1.0 0.0 6.92 1043 997 A 14 LEU HBy A 93 PRO HBx 1.0 0.0 7.26 1044 997 A 14 LEU HBx A 93 PRO HBx 1.0 0.0 7.26 1045 997 A 93 PRO HBy A 14 LEU HBy 1.0 0.0 7.26 1046 997 A 14 LEU HBx A 93 PRO HBy 1.0 0.0 7.26 1047 998 A 94 SER H A 14 LEU HBy 1.0 0.0 6.38 1048 998 A 94 SER H A 14 LEU HBx 1.0 0.0 6.38 1049 999 A 94 SER HA A 14 LEU HBy 1.0 0.0 6.38 1050 999 A 94 SER HA A 14 LEU HBx 1.0 0.0 6.38 1051 1000 A 95 GLY H A 14 LEU HBy 1.0 0.0 6.38 1052 1000 A 95 GLY H A 14 LEU HBx 1.0 0.0 6.38 1053 1001 A 97 ALA HB% A 14 LEU HBy 1.0 0.0 7.40 1054 1001 A 97 ALA HB% A 14 LEU HBx 1.0 0.0 7.40 1055 1002 A 97 ALA HB% A 14 LEU HDy% 1.0 0.0 9.09 1056 1002 A 97 ALA HB% A 14 LEU HDx% 1.0 0.0 9.09 1057 1003 A 132 TYR HD% A 14 LEU HDy% 1.0 0.0 10.20 1058 1003 A 132 TYR HD% A 14 LEU HDx% 1.0 0.0 10.20 1059 1004 A 14 LEU HDy% A 152 SER HBx 1.0 0.0 8.95 1060 1004 A 14 LEU HDx% A 152 SER HBx 1.0 0.0 8.95 1061 1004 A 152 SER HBy A 14 LEU HDy% 1.0 0.0 8.95 1062 1004 A 14 LEU HDx% A 152 SER HBy 1.0 0.0 8.95 1063 1005 A 16 PRO HA A 91 LEU HDy% 1.0 0.0 8.07 1064 1005 A 16 PRO HA A 91 LEU HDx% 1.0 0.0 8.07 1065 1006 A 17 VAL HB A 76 PRO HBx 1.0 0.0 6.38 1066 1006 A 17 VAL HB A 76 PRO HBy 1.0 0.0 6.38 1067 1007 A 17 VAL HGx% A 76 PRO HGy 1.0 0.0 7.41 1068 1007 A 17 VAL HGx% A 76 PRO HGx 1.0 0.0 7.41 1069 1008 A 18 PRO HA A 91 LEU HDy% 1.0 0.0 7.63 1070 1008 A 18 PRO HA A 91 LEU HDx% 1.0 0.0 7.63 1071 1009 A 18 PRO HBy A 91 LEU HDy% 1.0 0.0 8.07 1072 1009 A 18 PRO HBy A 91 LEU HDx% 1.0 0.0 8.07 1073 1010 A 77 VAL HGy% A 18 PRO HGy 1.0 0.0 7.41 1074 1010 A 77 VAL HGy% A 18 PRO HGx 1.0 0.0 7.41 1075 1011 A 18 PRO HGy A 91 LEU HDy% 1.0 0.0 8.95 1076 1011 A 91 LEU HDx% A 18 PRO HGy 1.0 0.0 8.95 1077 1011 A 91 LEU HDx% A 18 PRO HGx 1.0 0.0 8.95 1078 1011 A 18 PRO HGx A 91 LEU HDy% 1.0 0.0 8.95 1079 1012 A 18 PRO HDy A 91 LEU HDy% 1.0 0.0 8.02 1080 1012 A 18 PRO HDx A 91 LEU HDy% 1.0 0.0 8.02 1081 1012 A 91 LEU HDx% A 18 PRO HDx 1.0 0.0 8.02 1082 1012 A 91 LEU HDx% A 18 PRO HDy 1.0 0.0 8.02 1083 1013 A 91 LEU HDx% A 18 PRO HDy 1.0 0.0 9.61 1084 1014 A 91 LEU HDx% A 18 PRO HDx 1.0 0.0 9.61 1085 1015 A 19 ALA H A 91 LEU HDy% 1.0 0.0 8.04 1086 1015 A 19 ALA H A 91 LEU HDx% 1.0 0.0 8.04 1087 1016 A 77 VAL HGx% A 20 LEU HBy 1.0 0.0 5.85 1088 1016 A 77 VAL HGx% A 20 LEU HBx 1.0 0.0 5.85 1089 1017 A 20 LEU HG A 81 VAL HGy% 1.0 0.0 8.07 1090 1017 A 20 LEU HG A 81 VAL HGx% 1.0 0.0 8.07 1091 1018 A 46 LEU HDx% A 20 LEU HDy% 1.0 0.0 8.84 1092 1018 A 46 LEU HDx% A 20 LEU HDx% 1.0 0.0 8.84 1093 1019 A 77 VAL HB A 20 LEU HDy% 1.0 0.0 8.07 1094 1019 A 77 VAL HB A 20 LEU HDx% 1.0 0.0 8.07 1095 1020 A 81 VAL HB A 20 LEU HDy% 1.0 0.0 8.07 1096 1020 A 81 VAL HB A 20 LEU HDx% 1.0 0.0 8.07 1097 1021 A 82 GLU HA A 20 LEU HDy% 1.0 0.0 8.07 1098 1021 A 82 GLU HA A 20 LEU HDx% 1.0 0.0 8.07 1099 1022 A 83 GLY H A 20 LEU HDy% 1.0 0.0 8.07 1100 1022 A 83 GLY H A 20 LEU HDx% 1.0 0.0 8.07 1101 1023 A 20 LEU HDx% A 83 GLY HAx 1.0 0.0 6.77 1102 1023 A 83 GLY HAy A 20 LEU HDy% 1.0 0.0 6.77 1103 1023 A 20 LEU HDx% A 83 GLY HAy 1.0 0.0 6.77 1104 1023 A 20 LEU HDy% A 83 GLY HAx 1.0 0.0 6.77 1105 1024 A 20 LEU HDx% A 83 GLY HAx 1.0 0.0 8.28 1106 1025 A 87 VAL H A 20 LEU HDy% 1.0 0.0 8.07 1107 1025 A 87 VAL H A 20 LEU HDx% 1.0 0.0 8.07 1108 1026 A 87 VAL HA A 20 LEU HDy% 1.0 0.0 8.07 1109 1026 A 87 VAL HA A 20 LEU HDx% 1.0 0.0 8.07 1110 1027 A 87 VAL HB A 20 LEU HDy% 1.0 0.0 8.07 1111 1027 A 87 VAL HB A 20 LEU HDx% 1.0 0.0 8.07 1112 1028 A 88 VAL H A 20 LEU HDy% 1.0 0.0 8.07 1113 1028 A 88 VAL H A 20 LEU HDx% 1.0 0.0 8.07 1114 1029 A 89 THR HG2% A 20 LEU HDy% 1.0 0.0 8.22 1115 1029 A 89 THR HG2% A 20 LEU HDx% 1.0 0.0 8.22 1116 1030 A 90 GLY H A 20 LEU HDy% 1.0 0.0 8.07 1117 1030 A 90 GLY H A 20 LEU HDx% 1.0 0.0 8.07 1118 1031 A 21 LEU H A 87 VAL HGy% 1.0 0.0 8.07 1119 1031 A 21 LEU H A 87 VAL HGx% 1.0 0.0 8.07 1120 1032 A 22 ILE HG2% A 86 ARG HBy 1.0 0.0 7.40 1121 1032 A 22 ILE HG2% A 86 ARG HBx 1.0 0.0 7.40 1122 1033 A 42 ILE HD1% A 22 ILE HG1x 1.0 0.0 7.40 1123 1033 A 42 ILE HD1% A 22 ILE HG1y 1.0 0.0 7.40 1124 1034 A 22 ILE HG1y A 87 VAL HGy% 1.0 0.0 8.02 1125 1034 A 22 ILE HG1x A 87 VAL HGy% 1.0 0.0 8.02 1126 1034 A 87 VAL HGx% A 22 ILE HG1x 1.0 0.0 8.02 1127 1034 A 87 VAL HGx% A 22 ILE HG1y 1.0 0.0 8.02 1128 1035 A 87 VAL HGx% A 22 ILE HG1y 1.0 0.0 9.62 1129 1036 A 87 VAL HGx% A 22 ILE HG1x 1.0 0.0 9.62 1130 1037 A 31 LEU HA A 34 LEU HBy 1.0 0.0 5.11 1131 1037 A 31 LEU HA A 34 LEU HBx 1.0 0.0 5.11 1132 1038 A 32 GLY H A 31 LEU HBy 1.0 0.0 4.15 1133 1038 A 32 GLY H A 31 LEU HBx 1.0 0.0 4.15 1134 1039 A 35 PHE HD% A 31 LEU HDy% 1.0 0.0 10.20 1135 1039 A 31 LEU HDx% A 35 PHE HD% 1.0 0.0 10.20 1136 1040 A 69 PHE HE% A 31 LEU HDy% 1.0 0.0 10.20 1137 1040 A 69 PHE HE% A 31 LEU HDx% 1.0 0.0 10.20 1138 1041 A 33 SER HA A 36 GLU HBy 1.0 0.0 4.84 1139 1041 A 33 SER HA A 36 GLU HBx 1.0 0.0 4.84 1140 1042 A 33 SER HBy A 36 GLU HBy 1.0 0.0 7.26 1141 1042 A 33 SER HBx A 36 GLU HBy 1.0 0.0 7.26 1142 1042 A 36 GLU HBx A 33 SER HBx 1.0 0.0 7.26 1143 1042 A 36 GLU HBx A 33 SER HBy 1.0 0.0 7.26 1144 1043 A 34 LEU H A 34 LEU HBy 1.0 0.0 3.72 1145 1043 A 34 LEU H A 34 LEU HBx 1.0 0.0 3.72 1146 1044 A 35 PHE H A 34 LEU HBy 1.0 0.0 3.93 1147 1044 A 35 PHE H A 34 LEU HBx 1.0 0.0 3.93 1148 1045 A 36 GLU H A 35 PHE HBx 1.0 0.0 4.45 1149 1045 A 36 GLU H A 35 PHE HBy 1.0 0.0 4.45 1150 1046 A 36 GLU H A 36 GLU HBy 1.0 0.0 3.42 1151 1046 A 36 GLU H A 36 GLU HBx 1.0 0.0 3.42 1152 1047 A 36 GLU HA A 39 TYR HBx 1.0 0.0 6.26 1153 1047 A 36 GLU HA A 39 TYR HBy 1.0 0.0 6.26 1154 1048 A 37 ALA H A 36 GLU HBy 1.0 0.0 3.97 1155 1048 A 37 ALA H A 36 GLU HBx 1.0 0.0 3.97 1156 1049 A 40 HIS H A 40 HIS HBx 1.0 0.0 3.56 1157 1049 A 40 HIS H A 40 HIS HBy 1.0 0.0 3.56 1158 1050 A 41 ASP H A 40 HIS HBx 1.0 0.0 4.13 1159 1050 A 41 ASP H A 40 HIS HBy 1.0 0.0 4.13 1160 1051 A 45 LEU HBy A 84 SER HBx 1.0 0.0 6.32 1161 1051 A 45 LEU HBx A 84 SER HBx 1.0 0.0 6.32 1162 1051 A 84 SER HBy A 45 LEU HBy 1.0 0.0 6.32 1163 1051 A 45 LEU HBx A 84 SER HBy 1.0 0.0 6.32 1164 1052 A 84 SER HBy A 45 LEU HBy 1.0 0.0 7.26 1165 1053 A 45 LEU HBx A 84 SER HBy 1.0 0.0 7.26 1166 1054 A 45 LEU HDx% A 83 GLY HAx 1.0 0.0 5.98 1167 1054 A 45 LEU HDx% A 83 GLY HAy 1.0 0.0 5.98 1168 1055 A 45 LEU HDy% A 83 GLY HAx 1.0 0.0 6.29 1169 1055 A 45 LEU HDy% A 83 GLY HAy 1.0 0.0 6.29 1170 1056 A 46 LEU HA A 49 GLN HBy 1.0 0.0 5.23 1171 1056 A 46 LEU HA A 49 GLN HBx 1.0 0.0 5.23 1172 1057 A 46 LEU HA A 81 VAL HGy% 1.0 0.0 8.07 1173 1057 A 46 LEU HA A 81 VAL HGx% 1.0 0.0 8.07 1174 1058 A 46 LEU HDx% A 53 PRO HGx 1.0 0.0 7.41 1175 1058 A 46 LEU HDx% A 53 PRO HGy 1.0 0.0 7.41 1176 1059 A 49 GLN H A 49 GLN HBy 1.0 0.0 3.57 1177 1059 A 49 GLN H A 49 GLN HBx 1.0 0.0 3.57 1178 1060 A 49 GLN HBy A 81 VAL HGy% 1.0 0.0 8.02 1179 1060 A 49 GLN HBx A 81 VAL HGy% 1.0 0.0 8.02 1180 1060 A 81 VAL HGx% A 49 GLN HBy 1.0 0.0 8.02 1181 1060 A 81 VAL HGx% A 49 GLN HBx 1.0 0.0 8.02 1182 1061 A 49 GLN HBy A 81 VAL HGy% 1.0 0.0 9.62 1183 1062 A 49 GLN HBx A 81 VAL HGy% 1.0 0.0 9.62 1184 1063 A 49 GLN HE2x A 81 VAL HGy% 1.0 0.0 6.76 1185 1063 A 49 GLN HE2y A 81 VAL HGx% 1.0 0.0 6.76 1186 1063 A 49 GLN HE2x A 81 VAL HGx% 1.0 0.0 6.76 1187 1063 A 49 GLN HE2y A 81 VAL HGy% 1.0 0.0 6.76 1188 1064 A 49 GLN HE2x A 81 VAL HGy% 1.0 0.0 8.25 1189 1065 A 49 GLN HE2x A 82 GLU HBy 1.0 0.0 5.85 1190 1065 A 49 GLN HE2y A 82 GLU HBx 1.0 0.0 5.85 1191 1065 A 49 GLN HE2x A 82 GLU HBx 1.0 0.0 5.85 1192 1065 A 49 GLN HE2y A 82 GLU HBy 1.0 0.0 5.85 1193 1066 A 49 GLN HE2x A 82 GLU HBy 1.0 0.0 7.23 1194 1067 A 51 LYS H A 51 LYS HBy 1.0 0.0 3.73 1195 1067 A 51 LYS H A 51 LYS HBx 1.0 0.0 3.73 1196 1068 A 51 LYS H A 51 LYS HDy 1.0 0.0 6.38 1197 1068 A 51 LYS H A 51 LYS HDx 1.0 0.0 6.38 1198 1069 A 51 LYS HA A 51 LYS HDy 1.0 0.0 5.01 1199 1069 A 51 LYS HA A 51 LYS HDx 1.0 0.0 5.01 1200 1070 A 51 LYS HA A 51 LYS HEx 1.0 0.0 5.00 1201 1070 A 51 LYS HA A 51 LYS HEy 1.0 0.0 5.00 1202 1071 A 52 SER H A 51 LYS HBy 1.0 0.0 3.32 1203 1071 A 52 SER H A 51 LYS HBx 1.0 0.0 3.32 1204 1072 A 51 LYS HDx A 81 VAL HGy% 1.0 0.0 7.05 1205 1072 A 51 LYS HDy A 81 VAL HGy% 1.0 0.0 7.05 1206 1072 A 81 VAL HGx% A 51 LYS HDy 1.0 0.0 7.05 1207 1072 A 81 VAL HGx% A 51 LYS HDx 1.0 0.0 7.05 1208 1073 A 81 VAL HGx% A 51 LYS HDx 1.0 0.0 8.17 1209 1074 A 51 LYS HDy A 81 VAL HGy% 1.0 0.0 8.17 1210 1075 A 51 LYS HEy A 81 VAL HGy% 1.0 0.0 6.68 1211 1075 A 51 LYS HEx A 81 VAL HGy% 1.0 0.0 6.68 1212 1075 A 81 VAL HGx% A 51 LYS HEx 1.0 0.0 6.68 1213 1075 A 81 VAL HGx% A 51 LYS HEy 1.0 0.0 6.68 1214 1076 A 81 VAL HGx% A 51 LYS HEx 1.0 0.0 8.28 1215 1077 A 52 SER H A 52 SER HBx 1.0 0.0 3.73 1216 1077 A 52 SER H A 52 SER HBy 1.0 0.0 3.73 1217 1078 A 54 SER H A 53 PRO HBx 1.0 0.0 3.88 1218 1078 A 54 SER H A 53 PRO HBy 1.0 0.0 3.88 1219 1079 A 55 GLY H A 53 PRO HBx 1.0 0.0 3.71 1220 1079 A 55 GLY H A 53 PRO HBy 1.0 0.0 3.71 1221 1080 A 53 PRO HBy A 75 PHE HBx 1.0 0.0 6.32 1222 1080 A 53 PRO HBx A 75 PHE HBx 1.0 0.0 6.32 1223 1080 A 75 PHE HBy A 53 PRO HBx 1.0 0.0 6.32 1224 1080 A 53 PRO HBy A 75 PHE HBy 1.0 0.0 6.32 1225 1081 A 53 PRO HBy A 75 PHE HBx 1.0 0.0 7.26 1226 1082 A 53 PRO HBx A 75 PHE HBx 1.0 0.0 7.26 1227 1083 A 77 VAL HGx% A 53 PRO HBx 1.0 0.0 7.40 1228 1083 A 77 VAL HGx% A 53 PRO HBy 1.0 0.0 7.40 1229 1084 A 54 SER H A 53 PRO HDy 1.0 0.0 5.50 1230 1084 A 54 SER H A 53 PRO HDx 1.0 0.0 5.50 1231 1085 A 59 ALA H A 58 PHE HBx 1.0 0.0 4.48 1232 1085 A 59 ALA H A 58 PHE HBy 1.0 0.0 4.48 1233 1086 A 134 ILE HG2% A 58 PHE HBx 1.0 0.0 7.40 1234 1086 A 134 ILE HG2% A 58 PHE HBy 1.0 0.0 7.40 1235 1087 A 134 ILE HD1% A 58 PHE HBx 1.0 0.0 7.40 1236 1087 A 134 ILE HD1% A 58 PHE HBy 1.0 0.0 7.40 1237 1088 A 60 ARG HA A 133 GLU HGx 1.0 0.0 6.38 1238 1088 A 60 ARG HA A 133 GLU HGy 1.0 0.0 6.38 1239 1089 A 61 TYR HA A 70 GLU HGx 1.0 0.0 6.38 1240 1089 A 61 TYR HA A 70 GLU HGy 1.0 0.0 6.38 1241 1090 A 64 MET H A 64 MET HBx 1.0 0.0 3.82 1242 1090 A 64 MET H A 64 MET HBy 1.0 0.0 3.82 1243 1091 A 154 MET H A 64 MET HGx 1.0 0.0 6.38 1244 1091 A 154 MET H A 64 MET HGy 1.0 0.0 6.38 1245 1092 A 70 GLU H A 69 PHE HBx 1.0 0.0 4.09 1246 1092 A 70 GLU H A 69 PHE HBy 1.0 0.0 4.09 1247 1093 A 71 VAL H A 70 GLU HGx 1.0 0.0 5.37 1248 1093 A 71 VAL H A 70 GLU HGy 1.0 0.0 5.37 1249 1094 A 71 VAL HA A 70 GLU HGx 1.0 0.0 6.38 1250 1094 A 71 VAL HA A 70 GLU HGy 1.0 0.0 6.38 1251 1095 A 77 VAL HB A 81 VAL HGy% 1.0 0.0 7.36 1252 1095 A 77 VAL HB A 81 VAL HGx% 1.0 0.0 7.36 1253 1096 A 77 VAL HGy% A 79 GLY HAy 1.0 0.0 7.40 1254 1096 A 77 VAL HGy% A 79 GLY HAx 1.0 0.0 7.40 1255 1097 A 79 GLY H A 78 GLU HBy 1.0 0.0 4.11 1256 1097 A 79 GLY H A 78 GLU HBx 1.0 0.0 4.11 1257 1098 A 82 GLU H A 82 GLU HBy 1.0 0.0 3.85 1258 1098 A 82 GLU H A 82 GLU HBx 1.0 0.0 3.85 1259 1099 A 83 GLY H A 82 GLU HBy 1.0 0.0 4.08 1260 1099 A 83 GLY H A 82 GLU HBx 1.0 0.0 4.08 1261 1100 A 89 THR HG2% A 82 GLU HBy 1.0 0.0 7.40 1262 1100 A 89 THR HG2% A 82 GLU HBx 1.0 0.0 7.40 1263 1101 A 83 GLY H A 82 GLU HGx 1.0 0.0 5.35 1264 1101 A 83 GLY H A 82 GLU HGy 1.0 0.0 5.35 1265 1102 A 88 VAL HGx% A 83 GLY HAx 1.0 0.0 7.40 1266 1102 A 88 VAL HGx% A 83 GLY HAy 1.0 0.0 7.40 1267 1103 A 89 THR H A 83 GLY HAx 1.0 0.0 5.26 1268 1103 A 89 THR H A 83 GLY HAy 1.0 0.0 5.26 1269 1104 A 91 LEU H A 90 GLY HAx 1.0 0.0 3.08 1270 1104 A 91 LEU H A 90 GLY HAy 1.0 0.0 3.08 1271 1105 A 92 THR H A 91 LEU HDy% 1.0 0.0 6.07 1272 1105 A 92 THR H A 91 LEU HDx% 1.0 0.0 6.07 1273 1106 A 94 SER H A 93 PRO HBx 1.0 0.0 3.77 1274 1106 A 94 SER H A 93 PRO HBy 1.0 0.0 3.77 1275 1107 A 95 GLY H A 94 SER HBx 1.0 0.0 3.86 1276 1107 A 95 GLY H A 94 SER HBy 1.0 0.0 3.86 1277 1108 A 96 LYS H A 96 LYS HBy 1.0 0.0 3.88 1278 1108 A 96 LYS H A 96 LYS HBx 1.0 0.0 3.88 1279 1109 A 97 ALA H A 96 LYS HBy 1.0 0.0 4.16 1280 1109 A 97 ALA H A 96 LYS HBx 1.0 0.0 4.16 1281 1110 A 98 ALA HB% A 153 LEU HBy 1.0 0.0 7.40 1282 1110 A 98 ALA HB% A 153 LEU HBx 1.0 0.0 7.40 1283 1111 A 112 VAL HGx% A 100 SER HBx 1.0 0.0 7.40 1284 1111 A 112 VAL HGx% A 100 SER HBy 1.0 0.0 7.40 1285 1112 A 112 VAL HGy% A 100 SER HBx 1.0 0.0 6.02 1286 1112 A 112 VAL HGy% A 100 SER HBy 1.0 0.0 6.02 1287 1113 A 116 LEU HA A 100 SER HBx 1.0 0.0 6.38 1288 1113 A 116 LEU HA A 100 SER HBy 1.0 0.0 6.38 1289 1114 A 116 LEU HDy% A 100 SER HBx 1.0 0.0 6.11 1290 1114 A 116 LEU HDy% A 100 SER HBy 1.0 0.0 6.11 1291 1115 A 101 LEU HBy A 136 LEU HDy% 1.0 0.0 8.95 1292 1115 A 101 LEU HBx A 136 LEU HDy% 1.0 0.0 8.95 1293 1115 A 136 LEU HDx% A 101 LEU HBy 1.0 0.0 8.95 1294 1115 A 101 LEU HBx A 136 LEU HDx% 1.0 0.0 8.95 1295 1116 A 112 VAL HGy% A 102 TYR HBx 1.0 0.0 7.40 1296 1116 A 112 VAL HGy% A 102 TYR HBy 1.0 0.0 7.40 1297 1117 A 103 ILE HG2% A 146 GLN HGx 1.0 0.0 7.40 1298 1117 A 103 ILE HG2% A 146 GLN HGy 1.0 0.0 7.40 1299 1118 A 103 ILE HD1% A 148 ARG HBx 1.0 0.0 7.40 1300 1118 A 103 ILE HD1% A 148 ARG HBy 1.0 0.0 7.40 1301 1119 A 106 TYR HE% A 133 GLU HBy 1.0 0.0 8.51 1302 1119 A 106 TYR HE% A 133 GLU HBx 1.0 0.0 8.51 1303 1120 A 106 TYR HE% A 133 GLU HGx 1.0 0.0 8.51 1304 1120 A 133 GLU HGy A 106 TYR HE% 1.0 0.0 8.51 1305 1121 A 113 TYR HE% A 109 ILE HG1x 1.0 0.0 8.51 1306 1121 A 113 TYR HE% A 109 ILE HG1y 1.0 0.0 8.51 1307 1122 A 151 VAL HGx% A 109 ILE HG1x 1.0 0.0 7.40 1308 1122 A 151 VAL HGx% A 109 ILE HG1y 1.0 0.0 7.40 1309 1123 A 151 VAL HGy% A 109 ILE HG1x 1.0 0.0 7.40 1310 1123 A 151 VAL HGy% A 109 ILE HG1y 1.0 0.0 7.40 1311 1124 A 110 GLU H A 110 GLU HBy 1.0 0.0 3.36 1312 1124 A 110 GLU H A 110 GLU HBx 1.0 0.0 3.36 1313 1125 A 110 GLU HA A 113 TYR HBx 1.0 0.0 6.38 1314 1125 A 110 GLU HA A 113 TYR HBy 1.0 0.0 6.38 1315 1126 A 111 ALA HA A 114 ASP HBx 1.0 0.0 4.99 1316 1126 A 111 ALA HA A 114 ASP HBy 1.0 0.0 4.99 1317 1127 A 114 ASP H A 113 TYR HBx 1.0 0.0 4.32 1318 1127 A 114 ASP H A 113 TYR HBy 1.0 0.0 4.32 1319 1128 A 114 ASP H A 114 ASP HBx 1.0 0.0 3.76 1320 1128 A 114 ASP H A 114 ASP HBy 1.0 0.0 3.76 1321 1129 A 115 ALA H A 114 ASP HBx 1.0 0.0 3.82 1322 1129 A 115 ALA H A 114 ASP HBy 1.0 0.0 3.82 1323 1130 A 116 LEU H A 116 LEU HBy 1.0 0.0 3.73 1324 1130 A 116 LEU H A 116 LEU HBx 1.0 0.0 3.73 1325 1131 A 116 LEU HA A 119 TRP HBy 1.0 0.0 5.14 1326 1131 A 116 LEU HA A 119 TRP HBx 1.0 0.0 5.14 1327 1132 A 118 LYS H A 118 LYS HDx 1.0 0.0 6.38 1328 1132 A 118 LYS H A 118 LYS HDy 1.0 0.0 6.38 1329 1133 A 118 LYS HA A 121 ASP HBy 1.0 0.0 4.32 1330 1133 A 118 LYS HA A 121 ASP HBx 1.0 0.0 4.32 1331 1134 A 119 TRP H A 118 LYS HGx 1.0 0.0 6.38 1332 1134 A 119 TRP H A 118 LYS HGy 1.0 0.0 6.38 1333 1135 A 118 LYS HGx A 121 ASP HBy 1.0 0.0 7.26 1334 1135 A 118 LYS HGy A 121 ASP HBy 1.0 0.0 7.26 1335 1135 A 121 ASP HBx A 118 LYS HGx 1.0 0.0 7.26 1336 1135 A 121 ASP HBx A 118 LYS HGy 1.0 0.0 7.26 1337 1136 A 119 TRP HA A 122 ASP HBx 1.0 0.0 6.38 1338 1136 A 119 TRP HA A 122 ASP HBy 1.0 0.0 6.38 1339 1137 A 122 ASP H A 121 ASP HBy 1.0 0.0 3.91 1340 1137 A 122 ASP H A 121 ASP HBx 1.0 0.0 3.91 1341 1138 A 122 ASP H A 122 ASP HBx 1.0 0.0 3.24 1342 1138 A 122 ASP H A 122 ASP HBy 1.0 0.0 3.24 1343 1139 A 123 ASN H A 122 ASP HBx 1.0 0.0 4.40 1344 1139 A 123 ASN H A 122 ASP HBy 1.0 0.0 4.40 1345 1140 A 123 ASN H A 123 ASN HBx 1.0 0.0 3.71 1346 1140 A 123 ASN H A 123 ASN HBy 1.0 0.0 3.71 1347 1141 A 125 PHE HBx A 155 LEU HBy 1.0 0.0 6.38 1348 1141 A 125 PHE HBx A 155 LEU HBx 1.0 0.0 6.38 1349 1142 A 125 PHE HD% A 155 LEU HBy 1.0 0.0 8.51 1350 1142 A 125 PHE HD% A 155 LEU HBx 1.0 0.0 8.51 1351 1143 A 132 TYR HD% A 152 SER HBx 1.0 0.0 8.51 1352 1143 A 132 TYR HD% A 152 SER HBy 1.0 0.0 8.51 1353 1144 A 137 ASP H A 136 LEU HDy% 1.0 0.0 8.07 1354 1144 A 137 ASP H A 136 LEU HDx% 1.0 0.0 8.07 1355 1145 A 149 THR HA A 136 LEU HDy% 1.0 0.0 8.07 1356 1145 A 149 THR HA A 136 LEU HDx% 1.0 0.0 8.07 1357 1146 A 138 ASN H A 138 ASN HBx 1.0 0.0 3.75 1358 1146 A 138 ASN H A 138 ASN HBy 1.0 0.0 3.75 1359 1147 A 138 ASN HBy A 141 GLU HGx 1.0 0.0 7.26 1360 1147 A 141 GLU HGy A 138 ASN HBx 1.0 0.0 7.26 1361 1147 A 138 ASN HBy A 141 GLU HGy 1.0 0.0 7.26 1362 1147 A 138 ASN HBx A 141 GLU HGx 1.0 0.0 7.26 1363 1148 A 140 ALA HB% A 141 GLU HGx 1.0 0.0 7.40 1364 1148 A 140 ALA HB% A 141 GLU HGy 1.0 0.0 7.40 1365 1149 A 141 GLU H A 141 GLU HBy 1.0 0.0 3.62 1366 1149 A 141 GLU H A 141 GLU HBx 1.0 0.0 3.62 1367 1150 A 142 THR H A 141 GLU HBy 1.0 0.0 4.08 1368 1150 A 142 THR H A 141 GLU HBx 1.0 0.0 4.08 1369 1151 A 142 THR HG2% A 146 GLN HBy 1.0 0.0 7.40 1370 1151 A 142 THR HG2% A 146 GLN HBx 1.0 0.0 7.40 1371 1152 A 143 ALA HB% A 146 GLN HBy 1.0 0.0 7.40 1372 1152 A 143 ALA HB% A 146 GLN HBx 1.0 0.0 7.40 1373 1153 A 143 ALA HB% A 146 GLN HGx 1.0 0.0 6.62 1374 1153 A 143 ALA HB% A 146 GLN HGy 1.0 0.0 6.62 1375 1154 A 144 PRO HA A 147 LEU HBy 1.0 0.0 6.38 1376 1154 A 144 PRO HA A 147 LEU HBx 1.0 0.0 6.38 1377 1155 A 145 ASP H A 144 PRO HBx 1.0 0.0 3.83 1378 1155 A 145 ASP H A 144 PRO HBy 1.0 0.0 3.83 1379 1156 A 145 ASP H A 145 ASP HBx 1.0 0.0 3.59 1380 1156 A 145 ASP H A 145 ASP HBy 1.0 0.0 3.59 1381 1157 A 146 GLN H A 146 GLN HBy 1.0 0.0 3.67 1382 1157 A 146 GLN H A 146 GLN HBx 1.0 0.0 3.67 1383 1158 A 146 GLN H A 147 LEU HBy 1.0 0.0 5.08 1384 1158 A 146 GLN H A 147 LEU HBx 1.0 0.0 5.08 1385 1159 A 147 LEU H A 147 LEU HBy 1.0 0.0 3.62 1386 1159 A 147 LEU H A 147 LEU HBx 1.0 0.0 3.62 1387 1160 A 153 LEU H A 153 LEU HBy 1.0 0.0 3.80 1388 1160 A 153 LEU H A 153 LEU HBx 1.0 0.0 3.80 1389 1161 A 155 LEU HDy% A 153 LEU HBy 1.0 0.0 6.75 1390 1161 A 155 LEU HDy% A 153 LEU HBx 1.0 0.0 6.75 1391 1162 A 159 LEU H A 154 MET HBx 1.0 0.0 6.38 1392 1162 A 159 LEU H A 154 MET HBy 1.0 0.0 6.38 1393 1163 A 154 MET HBx A 159 LEU HDx% 1.0 0.0 8.11 1394 1163 A 154 MET HBy A 159 LEU HDx% 1.0 0.0 8.11 1395 1163 A 159 LEU HDy% A 154 MET HBx 1.0 0.0 8.11 1396 1163 A 154 MET HBy A 159 LEU HDy% 1.0 0.0 8.11 1397 1164 A 156 HIS H A 155 LEU HBy 1.0 0.0 4.11 1398 1164 A 156 HIS H A 155 LEU HBx 1.0 0.0 4.11 1399 1165 A 156 HIS H A 156 HIS HBx 1.0 0.0 3.52 1400 1165 A 156 HIS H A 156 HIS HBy 1.0 0.0 3.52 1401 1166 A 159 LEU H A 159 LEU HDx% 1.0 0.0 8.07 1402 1166 A 159 LEU H A 159 LEU HDy% 1.0 0.0 8.07 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 14 LEU H A 95 GLY O 1.0 0.0 2.0 2 2 A 95 GLY O A 14 LEU N 1.0 0.0 3.0 3 3 A 19 ALA H A 90 GLY O 1.0 0.0 2.0 4 4 A 90 GLY O A 19 ALA N 1.0 0.0 3.0 5 5 A 21 LEU H A 88 VAL O 1.0 0.0 2.0 6 6 A 88 VAL O A 21 LEU N 1.0 0.0 3.0 7 7 A 24 THR H A 71 VAL O 1.0 0.0 2.0 8 8 A 71 VAL O A 24 THR N 1.0 0.0 3.0 9 9 A 26 THR H A 69 PHE O 1.0 0.0 2.0 10 10 A 69 PHE O A 26 THR N 1.0 0.0 3.0 11 11 A 47 ALA H A 43 LEU O 1.0 0.0 2.0 12 12 A 43 LEU O A 47 ALA N 1.0 0.0 3.0 13 13 A 58 PHE H A 74 GLY O 1.0 0.0 2.0 14 14 A 74 GLY O A 58 PHE N 1.0 0.0 3.0 15 15 A 59 ALA H A 133 GLU O 1.0 0.0 2.0 16 16 A 133 GLU O A 59 ALA N 1.0 0.0 3.0 17 17 A 60 ARG H A 72 GLU O 1.0 0.0 2.0 18 18 A 72 GLU O A 60 ARG N 1.0 0.0 3.0 19 19 A 61 TYR H A 131 ALA O 1.0 0.0 2.0 20 20 A 131 ALA O A 61 TYR N 1.0 0.0 3.0 21 21 A 70 GLU H A 62 PHE O 1.0 0.0 2.0 22 22 A 62 PHE O A 70 GLU N 1.0 0.0 3.0 23 23 A 72 GLU H A 60 ARG O 1.0 0.0 2.0 24 24 A 60 ARG O A 72 GLU N 1.0 0.0 3.0 25 25 A 75 PHE H A 20 LEU O 1.0 0.0 2.0 26 26 A 20 LEU O A 75 PHE N 1.0 0.0 3.0 27 27 A 88 VAL H A 21 LEU O 1.0 0.0 2.0 28 28 A 21 LEU O A 88 VAL N 1.0 0.0 3.0 29 29 A 90 GLY H A 19 ALA O 1.0 0.0 2.0 30 30 A 19 ALA O A 90 GLY N 1.0 0.0 3.0 31 31 A 97 ALA H A 12 LYS O 1.0 0.0 2.0 32 32 A 12 LYS O A 97 ALA N 1.0 0.0 3.0 33 33 A 114 ASP H A 110 GLU O 1.0 0.0 2.0 34 34 A 110 GLU O A 114 ASP N 1.0 0.0 3.0 35 35 A 131 ALA H A 61 TYR O 1.0 0.0 2.0 36 36 A 61 TYR O A 131 ALA N 1.0 0.0 3.0 37 37 A 132 TYR H A 152 SER O 1.0 0.0 2.0 38 38 A 152 SER O A 132 TYR N 1.0 0.0 3.0 39 39 A 133 GLU H A 59 ALA O 1.0 0.0 2.0 40 40 A 59 ALA O A 133 GLU N 1.0 0.0 3.0 41 41 A 135 TYR H A 57 PRO O 1.0 0.0 2.0 42 42 A 57 PRO O A 135 TYR N 1.0 0.0 3.0 43 43 A 153 LEU H A 98 ALA O 1.0 0.0 2.0 44 44 A 98 ALA O A 153 LEU N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _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 7 PHE C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -121.0 -45.0 PHI 2 2 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 107.0 165.0 PSI 3 3 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -137.0 -73.0 PHI 4 4 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 GLU N 1.0 91.0 163.0 PSI 5 5 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -137.0 -83.0 PHI 6 6 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 LYS N 1.0 103.0 141.0 PSI 7 7 A 11 LEU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -155.0 -93.0 PHI 8 8 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLU N 1.0 115.0 177.0 PSI 9 9 A 12 LYS C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -113.0 -69.0 PHI 10 10 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LEU N 1.0 107.0 155.0 PSI 11 11 A 13 GLU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -137.0 -47.0 PHI 12 12 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ALA N 1.0 81.0 187.0 PSI 13 13 A 14 LEU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -125.0 -45.0 PHI 14 14 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PRO N 1.0 83.0 165.0 PSI 15 15 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PRO N 1.0 -215.0 85.0 PSI 16 16 A 18 PRO C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -163.0 -69.0 PHI 17 17 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LEU N 1.0 131.0 181.0 PSI 18 18 A 19 ALA C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -171.0 -93.0 PHI 19 19 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LEU N 1.0 123.0 181.0 PSI 20 20 A 20 LEU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -183.0 -85.0 PHI 21 21 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ILE N 1.0 133.0 173.0 PSI 22 22 A 21 LEU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -175.0 -87.0 PHI 23 23 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 ARG N 1.0 107.0 171.0 PSI 24 24 A 22 ILE C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -145.0 -83.0 PHI 25 25 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 THR N 1.0 101.0 159.0 PSI 26 26 A 23 ARG C A 24 THR N A 24 THR CA A 24 THR C 1.0 -149.0 -85.0 PHI 27 27 A 24 THR N A 24 THR CA A 24 THR C A 25 GLN N 1.0 103.0 167.0 PSI 28 28 A 24 THR C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -139.0 -81.0 PHI 29 29 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 THR N 1.0 89.0 159.0 PSI 30 30 A 25 GLN C A 26 THR N A 26 THR CA A 26 THR C 1.0 -177.0 -57.0 PHI 31 31 A 26 THR N A 26 THR CA A 26 THR C A 27 ALA N 1.0 101.0 195.0 PSI 32 32 A 26 THR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -173.0 -47.0 PHI 33 33 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 MET N 1.0 127.0 191.0 PSI 34 34 A 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -75.0 -45.0 PHI 35 35 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLY N 1.0 -59.0 -17.0 PSI 36 36 A 32 GLY C A 33 SER N A 33 SER CA A 33 SER C 1.0 -77.0 -55.0 PHI 37 37 A 33 SER N A 33 SER CA A 33 SER C A 34 LEU N 1.0 -53.0 -31.0 PSI 38 38 A 33 SER C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -73.0 -51.0 PHI 39 39 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 PHE N 1.0 -65.0 -21.0 PSI 40 40 A 34 LEU C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -97.0 -45.0 PHI 41 41 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 GLU N 1.0 -65.0 -5.0 PSI 42 42 A 35 PHE C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -73.0 -45.0 PHI 43 43 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ALA N 1.0 -63.0 -19.0 PSI 44 44 A 36 GLU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -97.0 -45.0 PHI 45 45 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLY N 1.0 -69.0 -5.0 PSI 46 46 A 37 ALA C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -75.0 -53.0 PHI 47 47 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 TYR N 1.0 -55.0 -27.0 PSI 48 48 A 38 GLY C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -81.0 -51.0 PHI 49 49 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 HIS N 1.0 -67.0 -17.0 PSI 50 50 A 39 TYR C A 40 HIS N A 40 HIS CA A 40 HIS C 1.0 -71.0 -49.0 PHI 51 51 A 40 HIS N A 40 HIS CA A 40 HIS C A 41 ASP N 1.0 -53.0 -33.0 PSI 52 52 A 50 GLY C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -157.0 -75.0 PHI 53 53 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 SER N 1.0 141.0 183.0 PSI 54 54 A 51 LYS C A 52 SER N A 52 SER CA A 52 SER C 1.0 -175.0 -53.0 PHI 55 55 A 52 SER N A 52 SER CA A 52 SER C A 53 PRO N 1.0 69.0 165.0 PSI 56 56 A 52 SER N A 52 SER CA A 52 SER C A 53 PRO N 1.0 -215.0 85.0 PSI 57 57 A 57 PRO C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -157.0 -117.0 PHI 58 58 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ALA N 1.0 119.0 181.0 PSI 59 59 A 58 PHE C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -165.0 -95.0 PHI 60 60 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ARG N 1.0 111.0 139.0 PSI 61 61 A 59 ALA C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -147.0 -85.0 PHI 62 62 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 TYR N 1.0 111.0 161.0 PSI 63 63 A 60 ARG C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -151.0 -101.0 PHI 64 64 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 PHE N 1.0 109.0 165.0 PSI 65 65 A 61 TYR C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -119.0 -57.0 PHI 66 66 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 GLY N 1.0 95.0 173.0 PSI 67 67 A 67 GLY C A 68 THR N A 68 THR CA A 68 THR C 1.0 -175.0 -65.0 PHI 68 68 A 68 THR N A 68 THR CA A 68 THR C A 69 PHE N 1.0 127.0 173.0 PSI 69 69 A 68 THR C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -177.0 -81.0 PHI 70 70 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 GLU N 1.0 115.0 185.0 PSI 71 71 A 69 PHE C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -163.0 -67.0 PHI 72 72 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 VAL N 1.0 99.0 175.0 PSI 73 73 A 70 GLU C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -155.0 -107.0 PHI 74 74 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLU N 1.0 121.0 181.0 PSI 75 75 A 72 GLU C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -75.0 -53.0 PHI 76 76 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 GLY N 1.0 -57.0 -5.0 PSI 77 77 A 74 GLY C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -161.0 -99.0 PHI 78 78 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 PRO N 1.0 145.0 165.0 PSI 79 79 A 76 PRO C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -153.0 -117.0 PHI 80 80 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLU N 1.0 135.0 189.0 PSI 81 81 A 87 VAL C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -157.0 -99.0 PHI 82 82 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 THR N 1.0 135.0 191.0 PSI 83 83 A 88 VAL C A 89 THR N A 89 THR CA A 89 THR C 1.0 -181.0 -75.0 PHI 84 84 A 89 THR N A 89 THR CA A 89 THR C A 90 GLY N 1.0 143.0 183.0 PSI 85 85 A 90 GLY C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -161.0 -101.0 PHI 86 86 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 THR N 1.0 131.0 189.0 PSI 87 87 A 91 LEU C A 92 THR N A 92 THR CA A 92 THR C 1.0 -175.0 -81.0 PHI 88 88 A 92 THR N A 92 THR CA A 92 THR C A 93 PRO N 1.0 83.0 165.0 PSI 89 89 A 92 THR N A 92 THR CA A 92 THR C A 93 PRO N 1.0 -215.0 85.0 PSI 90 90 A 93 PRO C A 94 SER N A 94 SER CA A 94 SER C 1.0 -175.0 -79.0 PHI 91 91 A 94 SER N A 94 SER CA A 94 SER C A 95 GLY N 1.0 133.0 189.0 PSI 92 92 A 96 LYS C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -161.0 -115.0 PHI 93 93 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ALA N 1.0 129.0 175.0 PSI 94 94 A 97 ALA C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -167.0 -79.0 PHI 95 95 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 SER N 1.0 101.0 165.0 PSI 96 96 A 98 ALA C A 99 SER N A 99 SER CA A 99 SER C 1.0 -143.0 -81.0 PHI 97 97 A 99 SER N A 99 SER CA A 99 SER C A 100 SER N 1.0 121.0 161.0 PSI 98 98 A 99 SER C A 100 SER N A 100 SER CA A 100 SER C 1.0 -165.0 -79.0 PHI 99 99 A 100 SER N A 100 SER CA A 100 SER C A 101 LEU N 1.0 89.0 173.0 PSI 100 100 A 100 SER C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -129.0 -63.0 PHI 101 101 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 TYR N 1.0 101.0 157.0 PSI 102 102 A 101 LEU C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -159.0 -61.0 PHI 103 103 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 ILE N 1.0 97.0 149.0 PSI 104 104 A 102 TYR C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -137.0 -95.0 PHI 105 105 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 GLY N 1.0 105.0 145.0 PSI 106 106 A 105 PRO C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -167.0 -97.0 PHI 107 107 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 GLY N 1.0 135.0 175.0 PSI 108 108 A 108 GLU C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -75.0 -45.0 PHI 109 109 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 GLU N 1.0 -73.0 -11.0 PSI 110 110 A 109 ILE C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -75.0 -49.0 PHI 111 111 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ALA N 1.0 -49.0 -23.0 PSI 112 112 A 110 GLU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -77.0 -47.0 PHI 113 113 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 VAL N 1.0 -59.0 -21.0 PSI 114 114 A 111 ALA C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -85.0 -55.0 PHI 115 115 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 TYR N 1.0 -55.0 -29.0 PSI 116 116 A 112 VAL C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -71.0 -49.0 PHI 117 117 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 ASP N 1.0 -71.0 -29.0 PSI 118 118 A 113 TYR C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -73.0 -51.0 PHI 119 119 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 ALA N 1.0 -53.0 -23.0 PSI 120 120 A 114 ASP C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -95.0 -45.0 PHI 121 121 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 LEU N 1.0 -53.0 -21.0 PSI 122 122 A 115 ALA C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -75.0 -51.0 PHI 123 123 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 MET N 1.0 -57.0 -29.0 PSI 124 124 A 116 LEU C A 117 MET N A 117 MET CA A 117 MET C 1.0 -73.0 -51.0 PHI 125 125 A 117 MET N A 117 MET CA A 117 MET C A 118 LYS N 1.0 -51.0 -29.0 PSI 126 126 A 117 MET C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -77.0 -55.0 PHI 127 127 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 TRP N 1.0 -61.0 -23.0 PSI 128 128 A 118 LYS C A 119 TRP N A 119 TRP CA A 119 TRP C 1.0 -75.0 -49.0 PHI 129 129 A 119 TRP N A 119 TRP CA A 119 TRP C A 120 VAL N 1.0 -53.0 -31.0 PSI 130 130 A 119 TRP C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -75.0 -53.0 PHI 131 131 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ASP N 1.0 -53.0 -31.0 PSI 132 132 A 120 VAL C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -71.0 -49.0 PHI 133 133 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 ASP N 1.0 -57.0 -19.0 PSI 134 134 A 121 ASP C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -81.0 -49.0 PHI 135 135 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 ASN N 1.0 -57.0 -13.0 PSI 136 136 A 122 ASP C A 123 ASN N A 123 ASN CA A 123 ASN C 1.0 -129.0 -61.0 PHI 137 137 A 123 ASN N A 123 ASN CA A 123 ASN C A 124 GLY N 1.0 -37.0 31.0 PSI 138 138 A 123 ASN C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 49.0 89.0 PHI 139 139 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 PHE N 1.0 -9.0 63.0 PSI 140 140 A 124 GLY C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -177.0 -87.0 PHI 141 141 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 ASP N 1.0 137.0 177.0 PSI 142 142 A 125 PHE C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -169.0 -83.0 PHI 143 143 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 LEU N 1.0 127.0 179.0 PSI 144 144 A 126 ASP C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -145.0 -45.0 PHI 145 145 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 SER N 1.0 117.0 167.0 PSI 146 146 A 129 GLY C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -153.0 -81.0 PHI 147 147 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ALA N 1.0 103.0 169.0 PSI 148 148 A 130 GLU C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -153.0 -89.0 PHI 149 149 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 TYR N 1.0 111.0 153.0 PSI 150 150 A 131 ALA C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -143.0 -91.0 PHI 151 151 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 GLU N 1.0 113.0 149.0 PSI 152 152 A 132 TYR C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -163.0 -81.0 PHI 153 153 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 ILE N 1.0 119.0 167.0 PSI 154 154 A 133 GLU C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -171.0 -83.0 PHI 155 155 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 TYR N 1.0 109.0 173.0 PSI 156 156 A 147 LEU C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -157.0 -79.0 PHI 157 157 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 THR N 1.0 105.0 163.0 PSI 158 158 A 148 ARG C A 149 THR N A 149 THR CA A 149 THR C 1.0 -149.0 -101.0 PHI 159 159 A 149 THR N A 149 THR CA A 149 THR C A 150 ARG N 1.0 91.0 187.0 PSI 160 160 A 149 THR C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -133.0 -67.0 PHI 161 161 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 VAL N 1.0 91.0 145.0 PSI 162 162 A 150 ARG C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -123.0 -91.0 PHI 163 163 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 SER N 1.0 115.0 149.0 PSI 164 164 A 151 VAL C A 152 SER N A 152 SER CA A 152 SER C 1.0 -163.0 -105.0 PHI 165 165 A 152 SER N A 152 SER CA A 152 SER C A 153 LEU N 1.0 121.0 187.0 PSI 166 166 A 152 SER C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -179.0 -65.0 PHI 167 167 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 MET N 1.0 61.0 195.0 PSI 168 168 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 25.0 335.0 CHI1 169 169 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -205.0 95.0 CHI1 170 170 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 45.0 315.0 CHI2 171 171 A 1 MET N A 1 MET CA A 1 MET C A 2 ASP N 1.0 -85.0 195.0 PSI 172 172 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 45.0 315.0 PHI 173 173 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -185.0 75.0 PHI 174 174 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -225.0 115.0 CHI1 175 175 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 PHE N 1.0 -85.0 205.0 PSI 176 176 A 2 ASP C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 45.0 315.0 PHI 177 177 A 2 ASP C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -185.0 75.0 PHI 178 178 A 3 PHE N A 3 PHE CA A 3 PHE CB A 3 PHE CG 1.0 25.0 335.0 CHI1 179 179 A 3 PHE N A 3 PHE CA A 3 PHE CB A 3 PHE CG 1.0 -205.0 95.0 CHI1 180 180 A 3 PHE CA A 3 PHE CB A 3 PHE CG A 3 PHE CD1 1.0 25.0 335.0 CHI2 181 181 A 3 PHE CA A 3 PHE CB A 3 PHE CG A 3 PHE CD1 1.0 -155.0 155.0 CHI2 182 182 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 GLU N 1.0 -85.0 195.0 PSI 183 183 A 3 PHE C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 45.0 315.0 PHI 184 184 A 3 PHE C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -185.0 75.0 PHI 185 185 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 25.0 335.0 CHI1 186 186 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -205.0 95.0 CHI1 187 187 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 15.0 345.0 CHI2 188 188 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 CYS N 1.0 -85.0 195.0 PSI 189 189 A 4 GLU C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 45.0 315.0 PHI 190 190 A 4 GLU C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -185.0 75.0 PHI 191 191 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 25.0 335.0 CHI1 192 192 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -205.0 85.0 CHI1 193 193 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 GLN N 1.0 -85.0 195.0 PSI 194 194 A 5 CYS C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 45.0 315.0 PHI 195 195 A 5 CYS C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -185.0 75.0 PHI 196 196 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 25.0 335.0 CHI1 197 197 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 -205.0 95.0 CHI1 198 198 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 15.0 345.0 CHI2 199 199 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 PHE N 1.0 -175.0 165.0 PSI 200 200 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 PHE N 1.0 -5.0 195.0 PSI 201 201 A 6 GLN C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 45.0 315.0 PHI 202 202 A 6 GLN C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -185.0 75.0 PHI 203 203 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 25.0 335.0 CHI1 204 204 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -205.0 95.0 CHI1 205 205 A 7 PHE CA A 7 PHE CB A 7 PHE CG A 7 PHE CD1 1.0 25.0 335.0 CHI2 206 206 A 7 PHE CA A 7 PHE CB A 7 PHE CG A 7 PHE CD1 1.0 -155.0 155.0 CHI2 207 207 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 VAL N 1.0 5.0 195.0 PSI 208 208 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 45.0 205.0 CHI1 209 209 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -195.0 85.0 CHI1 210 210 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 25.0 335.0 CHI1 211 211 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -205.0 85.0 CHI1 212 212 A 9 CYS C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 45.0 315.0 PHI 213 213 A 9 CYS C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -185.0 75.0 PHI 214 214 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 25.0 335.0 CHI1 215 215 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -205.0 95.0 CHI1 216 216 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 15.0 345.0 CHI2 217 217 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -255.0 15.0 PSI 218 218 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -25.0 195.0 PSI 219 219 A 11 LEU N A 11 LEU CA A 11 LEU CB A 11 LEU CG 1.0 15.0 335.0 CHI1 220 220 A 11 LEU N A 11 LEU CA A 11 LEU CB A 11 LEU CG 1.0 -215.0 55.0 CHI1 221 221 A 11 LEU CA A 11 LEU CB A 11 LEU CG A 11 LEU CD1 1.0 35.0 325.0 CHI2 222 222 A 11 LEU CA A 11 LEU CB A 11 LEU CG A 11 LEU CD1 1.0 -95.0 205.0 CHI2 223 223 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 25.0 335.0 CHI1 224 224 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -205.0 95.0 CHI1 225 225 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 35.0 325.0 CHI2 226 226 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 25.0 335.0 CHI1 227 227 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -205.0 95.0 CHI1 228 228 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 15.0 345.0 CHI2 229 229 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 5.0 355.0 CHI1 230 230 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -215.0 105.0 CHI1 231 231 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 35.0 325.0 CHI2 232 232 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -95.0 205.0 CHI2 233 233 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 VAL N 1.0 65.0 195.0 PSI 234 234 A 16 PRO C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 45.0 315.0 PHI 235 235 A 16 PRO C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -185.0 75.0 PHI 236 236 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 45.0 305.0 CHI1 237 237 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 -185.0 55.0 CHI1 238 238 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 -95.0 205.0 CHI1 239 239 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 PRO N 1.0 55.0 165.0 PSI 240 240 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 PRO N 1.0 -215.0 85.0 PSI 241 241 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 ALA N 1.0 85.0 195.0 PSI 242 242 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 5.0 355.0 CHI1 243 243 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -215.0 105.0 CHI1 244 244 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 35.0 325.0 CHI2 245 245 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -95.0 205.0 CHI2 246 246 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 5.0 355.0 CHI1 247 247 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -215.0 105.0 CHI1 248 248 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 35.0 325.0 CHI2 249 249 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 -95.0 205.0 CHI2 250 250 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 25.0 335.0 CHI1 251 251 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 -195.0 85.0 CHI1 252 252 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 -75.0 205.0 CHI1 253 253 A 22 ILE CA A 22 ILE CB A 22 ILE CG1 A 22 ILE CD1 1.0 45.0 315.0 CHI2 254 254 A 22 ILE CA A 22 ILE CB A 22 ILE CG1 A 22 ILE CD1 1.0 -85.0 195.0 CHI2 255 255 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 25.0 335.0 CHI1 256 256 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -205.0 95.0 CHI1 257 257 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 35.0 325.0 CHI2 258 258 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -215.0 95.0 CHI1 259 259 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -75.0 205.0 CHI1 260 260 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 25.0 335.0 CHI1 261 261 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 -205.0 95.0 CHI1 262 262 A 25 GLN CA A 25 GLN CB A 25 GLN CG A 25 GLN CD 1.0 15.0 345.0 CHI2 263 263 A 26 THR N A 26 THR CA A 26 THR CB A 26 THR OG1 1.0 -215.0 95.0 CHI1 264 264 A 26 THR N A 26 THR CA A 26 THR CB A 26 THR OG1 1.0 -75.0 205.0 CHI1 265 265 A 27 ALA C A 28 MET N A 28 MET CA A 28 MET C 1.0 45.0 315.0 PHI 266 266 A 27 ALA C A 28 MET N A 28 MET CA A 28 MET C 1.0 -185.0 75.0 PHI 267 267 A 28 MET N A 28 MET CA A 28 MET CB A 28 MET CG 1.0 25.0 335.0 CHI1 268 268 A 28 MET N A 28 MET CA A 28 MET CB A 28 MET CG 1.0 -205.0 95.0 CHI1 269 269 A 28 MET CA A 28 MET CB A 28 MET CG A 28 MET SD 1.0 45.0 315.0 CHI2 270 270 A 28 MET N A 28 MET CA A 28 MET C A 29 SER N 1.0 -85.0 195.0 PSI 271 271 A 28 MET C A 29 SER N A 29 SER CA A 29 SER C 1.0 45.0 315.0 PHI 272 272 A 28 MET C A 29 SER N A 29 SER CA A 29 SER C 1.0 -185.0 75.0 PHI 273 273 A 29 SER N A 29 SER CA A 29 SER C A 30 GLU N 1.0 -85.0 135.0 PSI 274 274 A 29 SER C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 45.0 315.0 PHI 275 275 A 29 SER C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -185.0 75.0 PHI 276 276 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 25.0 335.0 CHI1 277 277 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 -205.0 95.0 CHI1 278 278 A 30 GLU CA A 30 GLU CB A 30 GLU CG A 30 GLU CD 1.0 15.0 345.0 CHI2 279 279 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LEU N 1.0 -85.0 115.0 PSI 280 280 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -325.0 -25.0 CHI1 281 281 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -215.0 105.0 CHI1 282 282 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 35.0 325.0 CHI2 283 283 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -95.0 205.0 CHI2 284 284 A 31 LEU C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 45.0 315.0 PHI 285 285 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 SER N 1.0 -125.0 125.0 PSI 286 286 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -325.0 -25.0 CHI1 287 287 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -215.0 95.0 CHI1 288 288 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 35.0 325.0 CHI2 289 289 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 -95.0 205.0 CHI2 290 290 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -325.0 -25.0 CHI1 291 291 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -205.0 95.0 CHI1 292 292 A 35 PHE CA A 35 PHE CB A 35 PHE CG A 35 PHE CD1 1.0 25.0 335.0 CHI2 293 293 A 35 PHE CA A 35 PHE CB A 35 PHE CG A 35 PHE CD1 1.0 -155.0 155.0 CHI2 294 294 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 35.0 325.0 CHI1 295 295 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -275.0 65.0 CHI1 296 296 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -205.0 95.0 CHI1 297 297 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 15.0 345.0 CHI2 298 298 A 39 TYR N A 39 TYR CA A 39 TYR CB A 39 TYR CG 1.0 -325.0 -25.0 CHI1 299 299 A 39 TYR N A 39 TYR CA A 39 TYR CB A 39 TYR CG 1.0 -205.0 95.0 CHI1 300 300 A 39 TYR CA A 39 TYR CB A 39 TYR CG A 39 TYR CD1 1.0 25.0 335.0 CHI2 301 301 A 39 TYR CA A 39 TYR CB A 39 TYR CG A 39 TYR CD1 1.0 -155.0 155.0 CHI2 302 302 A 40 HIS N A 40 HIS CA A 40 HIS CB A 40 HIS CG 1.0 35.0 325.0 CHI1 303 303 A 40 HIS N A 40 HIS CA A 40 HIS CB A 40 HIS CG 1.0 -205.0 85.0 CHI1 304 304 A 40 HIS C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 45.0 315.0 PHI 305 305 A 40 HIS C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -185.0 75.0 PHI 306 306 A 41 ASP N A 41 ASP CA A 41 ASP CB A 41 ASP CG 1.0 -225.0 115.0 CHI1 307 307 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ILE N 1.0 -85.0 205.0 PSI 308 308 A 41 ASP C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 45.0 315.0 PHI 309 309 A 41 ASP C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -185.0 75.0 PHI 310 310 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 25.0 335.0 CHI1 311 311 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -195.0 85.0 CHI1 312 312 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -75.0 205.0 CHI1 313 313 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 45.0 315.0 CHI2 314 314 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -85.0 195.0 CHI2 315 315 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 LEU N 1.0 -85.0 195.0 PSI 316 316 A 42 ILE C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 45.0 315.0 PHI 317 317 A 42 ILE C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -185.0 75.0 PHI 318 318 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 5.0 355.0 CHI1 319 319 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -215.0 105.0 CHI1 320 320 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 35.0 325.0 CHI2 321 321 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -95.0 205.0 CHI2 322 322 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLN N 1.0 -85.0 205.0 PSI 323 323 A 43 LEU C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 45.0 315.0 PHI 324 324 A 43 LEU C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -185.0 75.0 PHI 325 325 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 25.0 335.0 CHI1 326 326 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -205.0 95.0 CHI1 327 327 A 44 GLN CA A 44 GLN CB A 44 GLN CG A 44 GLN CD 1.0 15.0 345.0 CHI2 328 328 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 LEU N 1.0 -85.0 115.0 PSI 329 329 A 44 GLN C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 45.0 315.0 PHI 330 330 A 44 GLN C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -185.0 75.0 PHI 331 331 A 45 LEU N A 45 LEU CA A 45 LEU CB A 45 LEU CG 1.0 5.0 355.0 CHI1 332 332 A 45 LEU N A 45 LEU CA A 45 LEU CB A 45 LEU CG 1.0 -215.0 105.0 CHI1 333 333 A 45 LEU CA A 45 LEU CB A 45 LEU CG A 45 LEU CD1 1.0 35.0 325.0 CHI2 334 334 A 45 LEU CA A 45 LEU CB A 45 LEU CG A 45 LEU CD1 1.0 -95.0 205.0 CHI2 335 335 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 LEU N 1.0 -85.0 125.0 PSI 336 336 A 45 LEU C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -185.0 -45.0 PHI 337 337 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -175.0 -5.0 CHI1 338 338 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 35.0 325.0 CHI2 339 339 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -95.0 205.0 CHI2 340 340 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ALA N 1.0 -85.0 -5.0 PSI 341 341 A 46 LEU C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 45.0 315.0 PHI 342 342 A 46 LEU C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -185.0 75.0 PHI 343 343 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLY N 1.0 -85.0 105.0 PSI 344 344 A 47 ALA C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 45.0 315.0 PHI 345 345 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 GLN N 1.0 -115.0 115.0 PSI 346 346 A 48 GLY C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 45.0 315.0 PHI 347 347 A 48 GLY C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -185.0 75.0 PHI 348 348 A 49 GLN N A 49 GLN CA A 49 GLN CB A 49 GLN CG 1.0 25.0 335.0 CHI1 349 349 A 49 GLN N A 49 GLN CA A 49 GLN CB A 49 GLN CG 1.0 -205.0 95.0 CHI1 350 350 A 49 GLN CA A 49 GLN CB A 49 GLN CG A 49 GLN CD 1.0 15.0 345.0 CHI2 351 351 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 GLY N 1.0 -85.0 85.0 PSI 352 352 A 49 GLN C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 45.0 315.0 PHI 353 353 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 LYS N 1.0 -125.0 125.0 PSI 354 354 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 25.0 335.0 CHI1 355 355 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -155.0 95.0 CHI1 356 356 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 35.0 325.0 CHI2 357 357 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 SER N 1.0 125.0 195.0 PSI 358 358 A 53 PRO C A 54 SER N A 54 SER CA A 54 SER C 1.0 45.0 315.0 PHI 359 359 A 53 PRO C A 54 SER N A 54 SER CA A 54 SER C 1.0 -185.0 75.0 PHI 360 360 A 54 SER N A 54 SER CA A 54 SER C A 55 GLY N 1.0 -85.0 105.0 PSI 361 361 A 54 SER C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 45.0 315.0 PHI 362 362 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 PRO N 1.0 55.0 295.0 PSI 363 363 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 PRO N 1.0 -205.0 85.0 PSI 364 364 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 PRO N 1.0 -95.0 205.0 PSI 365 365 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 PRO N 1.0 155.0 175.0 PSI 366 366 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 PHE N 1.0 -295.0 -5.0 PSI 367 367 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 PHE N 1.0 -35.0 195.0 PSI 368 368 A 58 PHE N A 58 PHE CA A 58 PHE CB A 58 PHE CG 1.0 25.0 335.0 CHI1 369 369 A 58 PHE N A 58 PHE CA A 58 PHE CB A 58 PHE CG 1.0 -205.0 95.0 CHI1 370 370 A 58 PHE CA A 58 PHE CB A 58 PHE CG A 58 PHE CD1 1.0 25.0 335.0 CHI2 371 371 A 58 PHE CA A 58 PHE CB A 58 PHE CG A 58 PHE CD1 1.0 -155.0 155.0 CHI2 372 372 A 60 ARG N A 60 ARG CA A 60 ARG CB A 60 ARG CG 1.0 25.0 335.0 CHI1 373 373 A 60 ARG N A 60 ARG CA A 60 ARG CB A 60 ARG CG 1.0 -205.0 95.0 CHI1 374 374 A 60 ARG CA A 60 ARG CB A 60 ARG CG A 60 ARG CD 1.0 35.0 325.0 CHI2 375 375 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 25.0 335.0 CHI1 376 376 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 -205.0 95.0 CHI1 377 377 A 61 TYR CA A 61 TYR CB A 61 TYR CG A 61 TYR CD1 1.0 25.0 335.0 CHI2 378 378 A 61 TYR CA A 61 TYR CB A 61 TYR CG A 61 TYR CD1 1.0 -155.0 155.0 CHI2 379 379 A 62 PHE N A 62 PHE CA A 62 PHE CB A 62 PHE CG 1.0 25.0 335.0 CHI1 380 380 A 62 PHE N A 62 PHE CA A 62 PHE CB A 62 PHE CG 1.0 -205.0 95.0 CHI1 381 381 A 62 PHE CA A 62 PHE CB A 62 PHE CG A 62 PHE CD1 1.0 25.0 335.0 CHI2 382 382 A 62 PHE CA A 62 PHE CB A 62 PHE CG A 62 PHE CD1 1.0 -155.0 155.0 CHI2 383 383 A 62 PHE C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 45.0 315.0 PHI 384 384 A 63 GLY C A 64 MET N A 64 MET CA A 64 MET C 1.0 45.0 315.0 PHI 385 385 A 63 GLY C A 64 MET N A 64 MET CA A 64 MET C 1.0 -185.0 75.0 PHI 386 386 A 64 MET N A 64 MET CA A 64 MET CB A 64 MET CG 1.0 25.0 335.0 CHI1 387 387 A 64 MET N A 64 MET CA A 64 MET CB A 64 MET CG 1.0 -205.0 95.0 CHI1 388 388 A 64 MET CA A 64 MET CB A 64 MET CG A 64 MET SD 1.0 45.0 315.0 CHI2 389 389 A 64 MET N A 64 MET CA A 64 MET C A 65 SER N 1.0 -85.0 195.0 PSI 390 390 A 64 MET C A 65 SER N A 65 SER CA A 65 SER C 1.0 45.0 315.0 PHI 391 391 A 64 MET C A 65 SER N A 65 SER CA A 65 SER C 1.0 -185.0 75.0 PHI 392 392 A 65 SER N A 65 SER CA A 65 SER C A 66 ALA N 1.0 -85.0 205.0 PSI 393 393 A 65 SER C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 45.0 315.0 PHI 394 394 A 65 SER C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -185.0 75.0 PHI 395 395 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLY N 1.0 -85.0 205.0 PSI 396 396 A 66 ALA C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 45.0 315.0 PHI 397 397 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 THR N 1.0 -145.0 145.0 PSI 398 398 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -215.0 85.0 CHI1 399 399 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -75.0 205.0 CHI1 400 400 A 69 PHE N A 69 PHE CA A 69 PHE CB A 69 PHE CG 1.0 25.0 335.0 CHI1 401 401 A 69 PHE N A 69 PHE CA A 69 PHE CB A 69 PHE CG 1.0 -205.0 95.0 CHI1 402 402 A 69 PHE CA A 69 PHE CB A 69 PHE CG A 69 PHE CD1 1.0 25.0 335.0 CHI2 403 403 A 69 PHE CA A 69 PHE CB A 69 PHE CG A 69 PHE CD1 1.0 -155.0 155.0 CHI2 404 404 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 25.0 335.0 CHI1 405 405 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -205.0 95.0 CHI1 406 406 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 15.0 345.0 CHI2 407 407 A 71 VAL N A 71 VAL CA A 71 VAL CB A 71 VAL CG1 1.0 -175.0 -45.0 CHI1 408 408 A 71 VAL N A 71 VAL CA A 71 VAL CB A 71 VAL CG1 1.0 -95.0 205.0 CHI1 409 409 A 71 VAL C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 45.0 315.0 PHI 410 410 A 71 VAL C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -185.0 75.0 PHI 411 411 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 25.0 335.0 CHI1 412 412 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 -205.0 95.0 CHI1 413 413 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 15.0 345.0 CHI2 414 414 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 PHE N 1.0 -85.0 195.0 PSI 415 415 A 73 PHE N A 73 PHE CA A 73 PHE CB A 73 PHE CG 1.0 35.0 325.0 CHI1 416 416 A 73 PHE N A 73 PHE CA A 73 PHE CB A 73 PHE CG 1.0 -205.0 95.0 CHI1 417 417 A 73 PHE CA A 73 PHE CB A 73 PHE CG A 73 PHE CD1 1.0 25.0 335.0 CHI2 418 418 A 73 PHE CA A 73 PHE CB A 73 PHE CG A 73 PHE CD1 1.0 -155.0 155.0 CHI2 419 419 A 73 PHE C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 45.0 315.0 PHI 420 420 A 75 PHE N A 75 PHE CA A 75 PHE CB A 75 PHE CG 1.0 25.0 325.0 CHI1 421 421 A 75 PHE N A 75 PHE CA A 75 PHE CB A 75 PHE CG 1.0 -115.0 75.0 CHI1 422 422 A 75 PHE CA A 75 PHE CB A 75 PHE CG A 75 PHE CD1 1.0 25.0 325.0 CHI2 423 423 A 75 PHE CA A 75 PHE CB A 75 PHE CG A 75 PHE CD1 1.0 -155.0 145.0 CHI2 424 424 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 VAL N 1.0 65.0 195.0 PSI 425 425 A 77 VAL N A 77 VAL CA A 77 VAL CB A 77 VAL CG1 1.0 -165.0 -45.0 CHI1 426 426 A 77 VAL N A 77 VAL CA A 77 VAL CB A 77 VAL CG1 1.0 -95.0 205.0 CHI1 427 427 A 77 VAL C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 45.0 315.0 PHI 428 428 A 77 VAL C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -185.0 75.0 PHI 429 429 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 25.0 335.0 CHI1 430 430 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -205.0 95.0 CHI1 431 431 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 15.0 345.0 CHI2 432 432 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLY N 1.0 -285.0 45.0 PSI 433 433 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLY N 1.0 -85.0 125.0 PSI 434 434 A 78 GLU C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 45.0 315.0 PHI 435 435 A 79 GLY C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 45.0 315.0 PHI 436 436 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 VAL N 1.0 -135.0 135.0 PSI 437 437 A 80 GLY C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -155.0 -45.0 PHI 438 438 A 81 VAL N A 81 VAL CA A 81 VAL CB A 81 VAL CG1 1.0 -175.0 -155.0 CHI1 439 439 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 GLU N 1.0 145.0 165.0 PSI 440 440 A 81 VAL C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 45.0 315.0 PHI 441 441 A 81 VAL C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -185.0 75.0 PHI 442 442 A 82 GLU N A 82 GLU CA A 82 GLU CB A 82 GLU CG 1.0 25.0 335.0 CHI1 443 443 A 82 GLU N A 82 GLU CA A 82 GLU CB A 82 GLU CG 1.0 -205.0 95.0 CHI1 444 444 A 82 GLU CA A 82 GLU CB A 82 GLU CG A 82 GLU CD 1.0 15.0 345.0 CHI2 445 445 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLY N 1.0 15.0 205.0 PSI 446 446 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLY N 1.0 -285.0 45.0 PSI 447 447 A 82 GLU C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 45.0 315.0 PHI 448 448 A 83 GLY C A 84 SER N A 84 SER CA A 84 SER C 1.0 45.0 315.0 PHI 449 449 A 83 GLY C A 84 SER N A 84 SER CA A 84 SER C 1.0 -185.0 75.0 PHI 450 450 A 84 SER N A 84 SER CA A 84 SER C A 85 GLY N 1.0 -85.0 205.0 PSI 451 451 A 84 SER C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 45.0 315.0 PHI 452 452 A 85 GLY C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 45.0 315.0 PHI 453 453 A 85 GLY C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -185.0 75.0 PHI 454 454 A 86 ARG N A 86 ARG CA A 86 ARG CB A 86 ARG CG 1.0 25.0 335.0 CHI1 455 455 A 86 ARG N A 86 ARG CA A 86 ARG CB A 86 ARG CG 1.0 -205.0 95.0 CHI1 456 456 A 86 ARG CA A 86 ARG CB A 86 ARG CG A 86 ARG CD 1.0 35.0 325.0 CHI2 457 457 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 VAL N 1.0 -85.0 155.0 PSI 458 458 A 86 ARG C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 45.0 315.0 PHI 459 459 A 86 ARG C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -175.0 65.0 PHI 460 460 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 45.0 205.0 CHI1 461 461 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 -195.0 85.0 CHI1 462 462 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 VAL N 1.0 -85.0 165.0 PSI 463 463 A 88 VAL N A 88 VAL CA A 88 VAL CB A 88 VAL CG1 1.0 -95.0 -45.0 CHI1 464 464 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -205.0 95.0 CHI1 465 465 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -175.0 165.0 CHI1 466 466 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -45.0 195.0 CHI1 467 467 A 89 THR C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 45.0 315.0 PHI 468 468 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 LEU N 1.0 -275.0 25.0 PSI 469 469 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 LEU N 1.0 -25.0 275.0 PSI 470 470 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 5.0 355.0 CHI1 471 471 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -215.0 105.0 CHI1 472 472 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 35.0 325.0 CHI2 473 473 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -95.0 205.0 CHI2 474 474 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 5.0 335.0 CHI1 475 475 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -195.0 75.0 CHI1 476 476 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -65.0 175.0 CHI1 477 477 A 93 PRO N A 93 PRO CA A 93 PRO C A 94 SER N 1.0 115.0 195.0 PSI 478 478 A 94 SER C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 45.0 315.0 PHI 479 479 A 95 GLY C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 45.0 315.0 PHI 480 480 A 95 GLY C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -185.0 75.0 PHI 481 481 A 96 LYS N A 96 LYS CA A 96 LYS CB A 96 LYS CG 1.0 25.0 335.0 CHI1 482 482 A 96 LYS N A 96 LYS CA A 96 LYS CB A 96 LYS CG 1.0 -205.0 95.0 CHI1 483 483 A 96 LYS CA A 96 LYS CB A 96 LYS CG A 96 LYS CD 1.0 35.0 325.0 CHI2 484 484 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 ALA N 1.0 -265.0 25.0 PSI 485 485 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 ALA N 1.0 -25.0 195.0 PSI 486 486 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 5.0 355.0 CHI1 487 487 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -215.0 105.0 CHI1 488 488 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 35.0 325.0 CHI2 489 489 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -95.0 205.0 CHI2 490 490 A 102 TYR N A 102 TYR CA A 102 TYR CB A 102 TYR CG 1.0 25.0 335.0 CHI1 491 491 A 102 TYR N A 102 TYR CA A 102 TYR CB A 102 TYR CG 1.0 -205.0 95.0 CHI1 492 492 A 102 TYR CA A 102 TYR CB A 102 TYR CG A 102 TYR CD1 1.0 25.0 335.0 CHI2 493 493 A 102 TYR CA A 102 TYR CB A 102 TYR CG A 102 TYR CD1 1.0 -155.0 155.0 CHI2 494 494 A 103 ILE N A 103 ILE CA A 103 ILE CB A 103 ILE CG1 1.0 25.0 335.0 CHI1 495 495 A 103 ILE N A 103 ILE CA A 103 ILE CB A 103 ILE CG1 1.0 -195.0 75.0 CHI1 496 496 A 103 ILE N A 103 ILE CA A 103 ILE CB A 103 ILE CG1 1.0 -75.0 205.0 CHI1 497 497 A 103 ILE CA A 103 ILE CB A 103 ILE CG1 A 103 ILE CD1 1.0 45.0 315.0 CHI2 498 498 A 103 ILE CA A 103 ILE CB A 103 ILE CG1 A 103 ILE CD1 1.0 -85.0 195.0 CHI2 499 499 A 103 ILE C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 45.0 315.0 PHI 500 500 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 PRO N 1.0 55.0 295.0 PSI 501 501 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 PRO N 1.0 -205.0 85.0 PSI 502 502 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 PRO N 1.0 -95.0 205.0 PSI 503 503 A 105 PRO N A 105 PRO CA A 105 PRO C A 106 TYR N 1.0 -295.0 5.0 PSI 504 504 A 105 PRO N A 105 PRO CA A 105 PRO C A 106 TYR N 1.0 -55.0 195.0 PSI 505 505 A 106 TYR N A 106 TYR CA A 106 TYR CB A 106 TYR CG 1.0 25.0 335.0 CHI1 506 506 A 106 TYR N A 106 TYR CA A 106 TYR CB A 106 TYR CG 1.0 -205.0 95.0 CHI1 507 507 A 106 TYR CA A 106 TYR CB A 106 TYR CG A 106 TYR CD1 1.0 25.0 335.0 CHI2 508 508 A 106 TYR CA A 106 TYR CB A 106 TYR CG A 106 TYR CD1 1.0 -155.0 155.0 CHI2 509 509 A 106 TYR C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 45.0 315.0 PHI 510 510 A 107 GLY C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 45.0 315.0 PHI 511 511 A 107 GLY C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -185.0 75.0 PHI 512 512 A 108 GLU N A 108 GLU CA A 108 GLU CB A 108 GLU CG 1.0 25.0 335.0 CHI1 513 513 A 108 GLU N A 108 GLU CA A 108 GLU CB A 108 GLU CG 1.0 -205.0 95.0 CHI1 514 514 A 108 GLU CA A 108 GLU CB A 108 GLU CG A 108 GLU CD 1.0 15.0 345.0 CHI2 515 515 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ILE N 1.0 -85.0 195.0 PSI 516 516 A 109 ILE N A 109 ILE CA A 109 ILE CB A 109 ILE CG1 1.0 -195.0 -35.0 CHI1 517 517 A 109 ILE N A 109 ILE CA A 109 ILE CB A 109 ILE CG1 1.0 -75.0 205.0 CHI1 518 518 A 109 ILE CA A 109 ILE CB A 109 ILE CG1 A 109 ILE CD1 1.0 45.0 315.0 CHI2 519 519 A 109 ILE CA A 109 ILE CB A 109 ILE CG1 A 109 ILE CD1 1.0 -85.0 195.0 CHI2 520 520 A 110 GLU N A 110 GLU CA A 110 GLU CB A 110 GLU CG 1.0 35.0 325.0 CHI1 521 521 A 110 GLU N A 110 GLU CA A 110 GLU CB A 110 GLU CG 1.0 -205.0 95.0 CHI1 522 522 A 110 GLU CA A 110 GLU CB A 110 GLU CG A 110 GLU CD 1.0 15.0 345.0 CHI2 523 523 A 112 VAL N A 112 VAL CA A 112 VAL CB A 112 VAL CG1 1.0 45.0 315.0 CHI1 524 524 A 112 VAL N A 112 VAL CA A 112 VAL CB A 112 VAL CG1 1.0 -195.0 85.0 CHI1 525 525 A 112 VAL N A 112 VAL CA A 112 VAL CB A 112 VAL CG1 1.0 -75.0 205.0 CHI1 526 526 A 113 TYR N A 113 TYR CA A 113 TYR CB A 113 TYR CG 1.0 35.0 325.0 CHI1 527 527 A 113 TYR N A 113 TYR CA A 113 TYR CB A 113 TYR CG 1.0 -205.0 95.0 CHI1 528 528 A 113 TYR CA A 113 TYR CB A 113 TYR CG A 113 TYR CD1 1.0 25.0 335.0 CHI2 529 529 A 113 TYR CA A 113 TYR CB A 113 TYR CG A 113 TYR CD1 1.0 -155.0 155.0 CHI2 530 530 A 114 ASP N A 114 ASP CA A 114 ASP CB A 114 ASP CG 1.0 25.0 335.0 CHI1 531 531 A 114 ASP N A 114 ASP CA A 114 ASP CB A 114 ASP CG 1.0 -225.0 105.0 CHI1 532 532 A 116 LEU N A 116 LEU CA A 116 LEU CB A 116 LEU CG 1.0 -325.0 -25.0 CHI1 533 533 A 116 LEU N A 116 LEU CA A 116 LEU CB A 116 LEU CG 1.0 -215.0 95.0 CHI1 534 534 A 116 LEU CA A 116 LEU CB A 116 LEU CG A 116 LEU CD1 1.0 35.0 325.0 CHI2 535 535 A 116 LEU CA A 116 LEU CB A 116 LEU CG A 116 LEU CD1 1.0 -95.0 205.0 CHI2 536 536 A 117 MET N A 117 MET CA A 117 MET CB A 117 MET CG 1.0 35.0 325.0 CHI1 537 537 A 117 MET N A 117 MET CA A 117 MET CB A 117 MET CG 1.0 -205.0 95.0 CHI1 538 538 A 117 MET CA A 117 MET CB A 117 MET CG A 117 MET SD 1.0 45.0 315.0 CHI2 539 539 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 35.0 325.0 CHI1 540 540 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 -205.0 95.0 CHI1 541 541 A 118 LYS CA A 118 LYS CB A 118 LYS CG A 118 LYS CD 1.0 35.0 325.0 CHI2 542 542 A 119 TRP N A 119 TRP CA A 119 TRP CB A 119 TRP CG 1.0 35.0 325.0 CHI1 543 543 A 119 TRP N A 119 TRP CA A 119 TRP CB A 119 TRP CG 1.0 -205.0 95.0 CHI1 544 544 A 119 TRP CA A 119 TRP CB A 119 TRP CG A 119 TRP CD1 1.0 -145.0 145.0 CHI2 545 545 A 120 VAL N A 120 VAL CA A 120 VAL CB A 120 VAL CG1 1.0 55.0 205.0 CHI1 546 546 A 120 VAL N A 120 VAL CA A 120 VAL CB A 120 VAL CG1 1.0 -195.0 65.0 CHI1 547 547 A 121 ASP N A 121 ASP CA A 121 ASP CB A 121 ASP CG 1.0 -325.0 -25.0 CHI1 548 548 A 121 ASP N A 121 ASP CA A 121 ASP CB A 121 ASP CG 1.0 -285.0 65.0 CHI1 549 549 A 121 ASP N A 121 ASP CA A 121 ASP CB A 121 ASP CG 1.0 -225.0 115.0 CHI1 550 550 A 122 ASP N A 122 ASP CA A 122 ASP CB A 122 ASP CG 1.0 25.0 335.0 CHI1 551 551 A 122 ASP N A 122 ASP CA A 122 ASP CB A 122 ASP CG 1.0 -225.0 115.0 CHI1 552 552 A 123 ASN N A 123 ASN CA A 123 ASN CB A 123 ASN CG 1.0 -225.0 115.0 CHI1 553 553 A 123 ASN CA A 123 ASN CB A 123 ASN CG A 123 ASN OD1 1.0 -145.0 145.0 CHI2 554 554 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 25.0 325.0 CHI1 555 555 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 -205.0 95.0 CHI1 556 556 A 125 PHE CA A 125 PHE CB A 125 PHE CG A 125 PHE CD1 1.0 25.0 325.0 CHI2 557 557 A 125 PHE CA A 125 PHE CB A 125 PHE CG A 125 PHE CD1 1.0 -155.0 145.0 CHI2 558 558 A 126 ASP N A 126 ASP CA A 126 ASP CB A 126 ASP CG 1.0 -225.0 115.0 CHI1 559 559 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -275.0 -5.0 CHI1 560 560 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -215.0 95.0 CHI1 561 561 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 35.0 325.0 CHI2 562 562 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 -95.0 205.0 CHI2 563 563 A 127 LEU C A 128 SER N A 128 SER CA A 128 SER C 1.0 45.0 315.0 PHI 564 564 A 127 LEU C A 128 SER N A 128 SER CA A 128 SER C 1.0 -185.0 75.0 PHI 565 565 A 128 SER N A 128 SER CA A 128 SER C A 129 GLY N 1.0 -85.0 165.0 PSI 566 566 A 128 SER C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 45.0 315.0 PHI 567 567 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 GLU N 1.0 -135.0 135.0 PSI 568 568 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 25.0 335.0 CHI1 569 569 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 -205.0 95.0 CHI1 570 570 A 130 GLU CA A 130 GLU CB A 130 GLU CG A 130 GLU CD 1.0 15.0 345.0 CHI2 571 571 A 132 TYR N A 132 TYR CA A 132 TYR CB A 132 TYR CG 1.0 25.0 335.0 CHI1 572 572 A 132 TYR N A 132 TYR CA A 132 TYR CB A 132 TYR CG 1.0 -205.0 95.0 CHI1 573 573 A 132 TYR CA A 132 TYR CB A 132 TYR CG A 132 TYR CD1 1.0 25.0 335.0 CHI2 574 574 A 132 TYR CA A 132 TYR CB A 132 TYR CG A 132 TYR CD1 1.0 -155.0 155.0 CHI2 575 575 A 133 GLU N A 133 GLU CA A 133 GLU CB A 133 GLU CG 1.0 25.0 335.0 CHI1 576 576 A 133 GLU N A 133 GLU CA A 133 GLU CB A 133 GLU CG 1.0 -205.0 95.0 CHI1 577 577 A 133 GLU CA A 133 GLU CB A 133 GLU CG A 133 GLU CD 1.0 15.0 345.0 CHI2 578 578 A 134 ILE N A 134 ILE CA A 134 ILE CB A 134 ILE CG1 1.0 25.0 335.0 CHI1 579 579 A 134 ILE N A 134 ILE CA A 134 ILE CB A 134 ILE CG1 1.0 -195.0 85.0 CHI1 580 580 A 134 ILE N A 134 ILE CA A 134 ILE CB A 134 ILE CG1 1.0 -75.0 205.0 CHI1 581 581 A 134 ILE CA A 134 ILE CB A 134 ILE CG1 A 134 ILE CD1 1.0 45.0 315.0 CHI2 582 582 A 134 ILE CA A 134 ILE CB A 134 ILE CG1 A 134 ILE CD1 1.0 -85.0 195.0 CHI2 583 583 A 134 ILE C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 45.0 315.0 PHI 584 584 A 134 ILE C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -185.0 75.0 PHI 585 585 A 135 TYR N A 135 TYR CA A 135 TYR CB A 135 TYR CG 1.0 25.0 335.0 CHI1 586 586 A 135 TYR N A 135 TYR CA A 135 TYR CB A 135 TYR CG 1.0 -205.0 95.0 CHI1 587 587 A 135 TYR CA A 135 TYR CB A 135 TYR CG A 135 TYR CD1 1.0 25.0 335.0 CHI2 588 588 A 135 TYR CA A 135 TYR CB A 135 TYR CG A 135 TYR CD1 1.0 -155.0 155.0 CHI2 589 589 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 LEU N 1.0 -85.0 195.0 PSI 590 590 A 135 TYR C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 45.0 315.0 PHI 591 591 A 135 TYR C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -185.0 75.0 PHI 592 592 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 5.0 355.0 CHI1 593 593 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 -215.0 105.0 CHI1 594 594 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 35.0 325.0 CHI2 595 595 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 -95.0 205.0 CHI2 596 596 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 ASP N 1.0 -85.0 205.0 PSI 597 597 A 136 LEU C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 45.0 315.0 PHI 598 598 A 136 LEU C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -185.0 75.0 PHI 599 599 A 137 ASP N A 137 ASP CA A 137 ASP CB A 137 ASP CG 1.0 -225.0 115.0 CHI1 600 600 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 ASN N 1.0 -85.0 205.0 PSI 601 601 A 137 ASP C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 45.0 315.0 PHI 602 602 A 137 ASP C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -185.0 75.0 PHI 603 603 A 138 ASN N A 138 ASN CA A 138 ASN CB A 138 ASN CG 1.0 -195.0 105.0 CHI1 604 604 A 138 ASN CA A 138 ASN CB A 138 ASN CG A 138 ASN OD1 1.0 -145.0 145.0 CHI2 605 605 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 PRO N 1.0 55.0 165.0 PSI 606 606 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 PRO N 1.0 -215.0 85.0 PSI 607 607 A 139 PRO N A 139 PRO CA A 139 PRO C A 140 ALA N 1.0 155.0 195.0 PSI 608 608 A 139 PRO C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 45.0 315.0 PHI 609 609 A 139 PRO C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -185.0 75.0 PHI 610 610 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 GLU N 1.0 -85.0 95.0 PSI 611 611 A 140 ALA C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -305.0 -45.0 PHI 612 612 A 140 ALA C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -185.0 75.0 PHI 613 613 A 141 GLU N A 141 GLU CA A 141 GLU CB A 141 GLU CG 1.0 25.0 335.0 CHI1 614 614 A 141 GLU N A 141 GLU CA A 141 GLU CB A 141 GLU CG 1.0 -205.0 95.0 CHI1 615 615 A 141 GLU CA A 141 GLU CB A 141 GLU CG A 141 GLU CD 1.0 15.0 345.0 CHI2 616 616 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 THR N 1.0 -85.0 45.0 PSI 617 617 A 141 GLU C A 142 THR N A 142 THR CA A 142 THR C 1.0 45.0 315.0 PHI 618 618 A 141 GLU C A 142 THR N A 142 THR CA A 142 THR C 1.0 -175.0 55.0 PHI 619 619 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 -205.0 35.0 CHI1 620 620 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 -75.0 205.0 CHI1 621 621 A 142 THR N A 142 THR CA A 142 THR C A 143 ALA N 1.0 -85.0 195.0 PSI 622 622 A 142 THR C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 45.0 315.0 PHI 623 623 A 142 THR C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -185.0 75.0 PHI 624 624 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 PRO N 1.0 55.0 165.0 PSI 625 625 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 PRO N 1.0 -215.0 85.0 PSI 626 626 A 144 PRO N A 144 PRO CA A 144 PRO C A 145 ASP N 1.0 -235.0 -15.0 PSI 627 627 A 144 PRO N A 144 PRO CA A 144 PRO C A 145 ASP N 1.0 -55.0 195.0 PSI 628 628 A 144 PRO C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 45.0 315.0 PHI 629 629 A 144 PRO C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -185.0 75.0 PHI 630 630 A 145 ASP N A 145 ASP CA A 145 ASP CB A 145 ASP CG 1.0 -225.0 115.0 CHI1 631 631 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 GLN N 1.0 -85.0 95.0 PSI 632 632 A 145 ASP C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 45.0 315.0 PHI 633 633 A 145 ASP C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 -185.0 75.0 PHI 634 634 A 146 GLN N A 146 GLN CA A 146 GLN CB A 146 GLN CG 1.0 25.0 335.0 CHI1 635 635 A 146 GLN N A 146 GLN CA A 146 GLN CB A 146 GLN CG 1.0 -205.0 95.0 CHI1 636 636 A 146 GLN CA A 146 GLN CB A 146 GLN CG A 146 GLN CD 1.0 15.0 345.0 CHI2 637 637 A 146 GLN N A 146 GLN CA A 146 GLN C A 147 LEU N 1.0 -85.0 85.0 PSI 638 638 A 146 GLN C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 45.0 315.0 PHI 639 639 A 146 GLN C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -185.0 75.0 PHI 640 640 A 147 LEU N A 147 LEU CA A 147 LEU CB A 147 LEU CG 1.0 5.0 355.0 CHI1 641 641 A 147 LEU N A 147 LEU CA A 147 LEU CB A 147 LEU CG 1.0 -215.0 105.0 CHI1 642 642 A 147 LEU CA A 147 LEU CB A 147 LEU CG A 147 LEU CD1 1.0 35.0 325.0 CHI2 643 643 A 147 LEU CA A 147 LEU CB A 147 LEU CG A 147 LEU CD1 1.0 -95.0 205.0 CHI2 644 644 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ARG N 1.0 -85.0 205.0 PSI 645 645 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 25.0 335.0 CHI1 646 646 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 -205.0 95.0 CHI1 647 647 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 35.0 325.0 CHI2 648 648 A 149 THR N A 149 THR CA A 149 THR CB A 149 THR OG1 1.0 -215.0 95.0 CHI1 649 649 A 149 THR N A 149 THR CA A 149 THR CB A 149 THR OG1 1.0 -75.0 205.0 CHI1 650 650 A 150 ARG N A 150 ARG CA A 150 ARG CB A 150 ARG CG 1.0 25.0 335.0 CHI1 651 651 A 150 ARG N A 150 ARG CA A 150 ARG CB A 150 ARG CG 1.0 -205.0 95.0 CHI1 652 652 A 150 ARG CA A 150 ARG CB A 150 ARG CG A 150 ARG CD 1.0 35.0 325.0 CHI2 653 653 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 45.0 315.0 CHI1 654 654 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 -195.0 85.0 CHI1 655 655 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 -95.0 205.0 CHI1 656 656 A 153 LEU N A 153 LEU CA A 153 LEU CB A 153 LEU CG 1.0 5.0 355.0 CHI1 657 657 A 153 LEU N A 153 LEU CA A 153 LEU CB A 153 LEU CG 1.0 -215.0 105.0 CHI1 658 658 A 153 LEU CA A 153 LEU CB A 153 LEU CG A 153 LEU CD1 1.0 35.0 325.0 CHI2 659 659 A 153 LEU CA A 153 LEU CB A 153 LEU CG A 153 LEU CD1 1.0 -95.0 205.0 CHI2 660 660 A 153 LEU C A 154 MET N A 154 MET CA A 154 MET C 1.0 45.0 315.0 PHI 661 661 A 153 LEU C A 154 MET N A 154 MET CA A 154 MET C 1.0 -185.0 75.0 PHI 662 662 A 154 MET N A 154 MET CA A 154 MET CB A 154 MET CG 1.0 25.0 335.0 CHI1 663 663 A 154 MET N A 154 MET CA A 154 MET CB A 154 MET CG 1.0 -205.0 95.0 CHI1 664 664 A 154 MET CA A 154 MET CB A 154 MET CG A 154 MET SD 1.0 45.0 315.0 CHI2 665 665 A 154 MET N A 154 MET CA A 154 MET C A 155 LEU N 1.0 -85.0 205.0 PSI 666 666 A 154 MET C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 45.0 315.0 PHI 667 667 A 154 MET C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -185.0 75.0 PHI 668 668 A 155 LEU N A 155 LEU CA A 155 LEU CB A 155 LEU CG 1.0 5.0 355.0 CHI1 669 669 A 155 LEU N A 155 LEU CA A 155 LEU CB A 155 LEU CG 1.0 -215.0 105.0 CHI1 670 670 A 155 LEU CA A 155 LEU CB A 155 LEU CG A 155 LEU CD1 1.0 35.0 325.0 CHI2 671 671 A 155 LEU CA A 155 LEU CB A 155 LEU CG A 155 LEU CD1 1.0 -95.0 205.0 CHI2 672 672 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 HIS N 1.0 -285.0 45.0 PSI 673 673 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 HIS N 1.0 -85.0 205.0 PSI 674 674 A 155 LEU C A 156 HIS N A 156 HIS CA A 156 HIS C 1.0 45.0 315.0 PHI 675 675 A 155 LEU C A 156 HIS N A 156 HIS CA A 156 HIS C 1.0 -185.0 75.0 PHI 676 676 A 156 HIS N A 156 HIS CA A 156 HIS CB A 156 HIS CG 1.0 25.0 335.0 CHI1 677 677 A 156 HIS N A 156 HIS CA A 156 HIS CB A 156 HIS CG 1.0 -205.0 95.0 CHI1 678 678 A 156 HIS N A 156 HIS CA A 156 HIS C A 157 GLU N 1.0 -85.0 195.0 PSI 679 679 A 156 HIS C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 45.0 315.0 PHI 680 680 A 156 HIS C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -185.0 75.0 PHI 681 681 A 157 GLU N A 157 GLU CA A 157 GLU CB A 157 GLU CG 1.0 25.0 335.0 CHI1 682 682 A 157 GLU N A 157 GLU CA A 157 GLU CB A 157 GLU CG 1.0 -205.0 95.0 CHI1 683 683 A 157 GLU CA A 157 GLU CB A 157 GLU CG A 157 GLU CD 1.0 15.0 345.0 CHI2 684 684 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 SER N 1.0 -85.0 195.0 PSI 685 685 A 157 GLU C A 158 SER N A 158 SER CA A 158 SER C 1.0 45.0 315.0 PHI 686 686 A 157 GLU C A 158 SER N A 158 SER CA A 158 SER C 1.0 -185.0 75.0 PHI 687 687 A 158 SER N A 158 SER CA A 158 SER C A 159 LEU N 1.0 -85.0 205.0 PSI stop_ save_