data_nef_c30196_5tp6 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 BMRB 30195 PDB 5TP6 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 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ALA middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ALA middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 503 ALA start . . 150 B 504 GLY middle . false 151 B 505 HIS middle . . 152 B 506 MET middle . . 153 B 507 ARG middle . . 154 B 508 PRO middle . false 155 B 509 LYS middle . . 156 B 510 ARG middle . . 157 B 511 ARG middle . . 158 B 512 GLU middle . . 159 B 513 ILE middle . . 160 B 514 PRO middle . false 161 B 515 LEU middle . . 162 B 516 LYS middle . . 163 B 517 VAL middle . . 164 B 518 LEU middle . . 165 B 519 VAL middle . . 166 B 520 LYS middle . . 167 B 521 ALA middle . . 168 B 522 VAL middle . . 169 B 523 LEU middle . . 170 B 524 PHE middle . . 171 B 525 ALA middle . . 172 B 526 CYS middle . . 173 B 527 MET middle . . 174 B 528 LEU middle . . 175 B 529 MET middle . . 176 B 530 ARG middle . . 177 B 531 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP H H 1 8.499 0.020 A 2 ASP HA H 1 4.576 0.020 A 2 ASP HBx H 1 2.507 0.020 A 2 ASP HBy H 1 2.507 0.020 A 2 ASP CA C 13 51.929 0.3 A 2 ASP CB C 13 38.505 0.3 A 2 ASP N N 15 120.330 0.3 A 3 GLN H H 1 8.160 0.020 A 3 GLN HA H 1 4.198 0.020 A 3 GLN HBy H 1 1.889 0.020 A 3 GLN HBx H 1 1.778 0.020 A 3 GLN HG2 H 1 2.165 0.020 A 3 GLN HG3 H 1 2.165 0.020 A 3 GLN CA C 13 52.768 0.3 A 3 GLN CB C 13 26.518 0.3 A 3 GLN CG C 13 30.850 0.3 A 3 GLN N N 15 119.720 0.3 A 4 LEU H H 1 7.500 0.020 A 4 LEU HA H 1 4.448 0.020 A 4 LEU HBy H 1 1.528 0.020 A 4 LEU HBx H 1 1.353 0.020 A 4 LEU HD1% H 1 0.733 0.020 A 4 LEU HD2% H 1 0.680 0.020 A 4 LEU HG H 1 1.436 0.020 A 4 LEU CA C 13 51.584 0.3 A 4 LEU CB C 13 40.830 0.3 A 4 LEU CD1 C 13 20.686 0.3 A 4 LEU CG C 13 23.770 0.3 A 4 LEU N N 15 120.693 0.3 A 5 THR H H 1 8.559 0.020 A 5 THR HA H 1 4.277 0.020 A 5 THR HB H 1 4.618 0.020 A 5 THR HG2% H 1 1.161 0.020 A 5 THR CA C 13 57.873 0.3 A 5 THR CB C 13 68.444 0.3 A 5 THR CG2 C 13 18.858 0.3 A 5 THR N N 15 112.728 0.3 A 6 GLU H H 1 8.854 0.020 A 6 GLU HA H 1 3.847 0.020 A 6 GLU HB2 H 1 1.876 0.020 A 6 GLU HB3 H 1 1.876 0.020 A 6 GLU HG2 H 1 2.165 0.020 A 6 GLU HG3 H 1 2.165 0.020 A 6 GLU CA C 13 57.481 0.3 A 6 GLU CB C 13 26.512 0.3 A 6 GLU CG C 13 33.586 0.3 A 6 GLU N N 15 120.254 0.3 A 7 GLU H H 1 8.512 0.020 A 7 GLU HA H 1 3.883 0.020 A 7 GLU HB2 H 1 1.878 0.020 A 7 GLU HB3 H 1 1.878 0.020 A 7 GLU HG2 H 1 2.166 0.020 A 7 GLU HG3 H 1 2.166 0.020 A 7 GLU CA C 13 57.176 0.3 A 7 GLU CB C 13 26.054 0.3 A 7 GLU CG C 13 33.593 0.3 A 7 GLU N N 15 119.498 0.3 A 8 GLN H H 1 7.540 0.020 A 8 GLN HA H 1 3.870 0.020 A 8 GLN HBx H 1 1.778 0.020 A 8 GLN HBy H 1 1.887 0.020 A 8 GLN HG2 H 1 2.165 0.020 A 8 GLN HG3 H 1 2.165 0.020 A 8 GLN CA C 13 56.411 0.3 A 8 GLN CB C 13 26.625 0.3 A 8 GLN CG C 13 33.358 0.3 A 8 GLN N N 15 120.119 0.3 A 9 ILE H H 1 8.383 0.020 A 9 ILE HA H 1 3.634 0.020 A 9 ILE HB H 1 1.804 0.020 A 9 ILE HD1% H 1 0.662 0.020 A 9 ILE HG12 H 1 0.883 0.020 A 9 ILE HG13 H 1 0.883 0.020 A 9 ILE HG2% H 1 0.936 0.020 A 9 ILE CA C 13 64.046 0.3 A 9 ILE CB C 13 34.954 0.3 A 9 ILE CD1 C 13 10.291 0.3 A 9 ILE CG1 C 13 27.539 0.3 A 9 ILE CG2 C 13 14.518 0.3 A 9 ILE N N 15 120.115 0.3 A 10 ALA H H 1 7.935 0.020 A 10 ALA HA H 1 3.929 0.020 A 10 ALA HB% H 1 1.345 0.020 A 10 ALA CA C 13 52.657 0.3 A 10 ALA CB C 13 14.975 0.3 A 10 ALA N N 15 121.405 0.3 A 11 GLU H H 1 7.671 0.020 A 11 GLU HA H 1 3.890 0.020 A 11 GLU HBx H 1 1.778 0.020 A 11 GLU HBy H 1 1.883 0.020 A 11 GLU HG2 H 1 2.165 0.020 A 11 GLU HG3 H 1 2.165 0.020 A 11 GLU CA C 13 56.673 0.3 A 11 GLU CB C 13 26.968 0.3 A 11 GLU CG C 13 33.472 0.3 A 11 GLU N N 15 118.499 0.3 A 12 PHE H H 1 8.227 0.020 A 12 PHE HA H 1 3.152 0.020 A 12 PHE HB2 H 1 2.173 0.020 A 12 PHE HB3 H 1 2.173 0.020 A 12 PHE CA C 13 59.501 0.3 A 12 PHE CB C 13 35.644 0.3 A 12 PHE N N 15 117.342 0.3 A 13 LYS H H 1 8.917 0.020 A 13 LYS HA H 1 3.923 0.020 A 13 LYS HB2 H 1 1.883 0.020 A 13 LYS HB3 H 1 1.883 0.020 A 13 LYS HD2 H 1 1.761 0.020 A 13 LYS HD3 H 1 1.761 0.020 A 13 LYS HE2 H 1 2.517 0.020 A 13 LYS HE3 H 1 2.517 0.020 A 13 LYS HG2 H 1 1.527 0.020 A 13 LYS HG3 H 1 1.527 0.020 A 13 LYS CA C 13 57.154 0.3 A 13 LYS CB C 13 26.169 0.3 A 13 LYS CD C 13 29.824 0.3 A 13 LYS CE C 13 39.419 0.3 A 13 LYS CG C 13 24.455 0.3 A 13 LYS N N 15 122.871 0.3 A 14 GLU H H 1 7.780 0.020 A 14 GLU HA H 1 3.858 0.020 A 14 GLU HBx H 1 1.778 0.020 A 14 GLU HBy H 1 1.883 0.020 A 14 GLU HG2 H 1 2.175 0.020 A 14 GLU HG3 H 1 2.175 0.020 A 14 GLU CA C 13 56.471 0.3 A 14 GLU CB C 13 26.662 0.3 A 14 GLU CG C 13 33.479 0.3 A 14 GLU N N 15 120.129 0.3 A 15 ALA H H 1 8.102 0.020 A 15 ALA HA H 1 3.867 0.020 A 15 ALA HB% H 1 1.653 0.020 A 15 ALA CA C 13 52.869 0.3 A 15 ALA CB C 13 15.232 0.3 A 15 ALA N N 15 123.561 0.3 A 16 PHE H H 1 8.425 0.020 A 16 PHE HA H 1 3.132 0.020 A 16 PHE HB2 H 1 2.135 0.020 A 16 PHE HB3 H 1 2.135 0.020 A 16 PHE CA C 13 58.983 0.3 A 16 PHE CB C 13 36.739 0.3 A 16 PHE N N 15 118.907 0.3 A 17 SER H H 1 7.890 0.020 A 17 SER HA H 1 3.877 0.020 A 17 SER HB2 H 1 3.923 0.020 A 17 SER HB3 H 1 3.923 0.020 A 17 SER CA C 13 58.999 0.3 A 17 SER CB C 13 60.436 0.3 A 17 SER N N 15 114.729 0.3 A 18 LEU H H 1 7.180 0.020 A 18 LEU HA H 1 3.785 0.020 A 18 LEU HB2 H 1 1.600 0.020 A 18 LEU HB3 H 1 1.600 0.020 A 18 LEU HD1% H 1 0.472 0.020 A 18 LEU HD2% H 1 0.611 0.020 A 18 LEU HG H 1 1.528 0.020 A 18 LEU CA C 13 54.620 0.3 A 18 LEU CB C 13 38.374 0.3 A 18 LEU CD1 C 13 20.686 0.3 A 18 LEU CD2 C 13 22.414 0.3 A 18 LEU CG C 13 23.668 0.3 A 18 LEU N N 15 120.066 0.3 A 19 PHE H H 1 6.993 0.020 A 19 PHE HA H 1 3.949 0.020 A 19 PHE HB2 H 1 2.801 0.020 A 19 PHE HB3 H 1 2.801 0.020 A 19 PHE CA C 13 56.370 0.3 A 19 PHE CB C 13 39.172 0.3 A 19 PHE N N 15 112.537 0.3 A 20 ASP H H 1 7.436 0.020 A 20 ASP HA H 1 4.447 0.020 A 20 ASP HB2 H 1 2.489 0.020 A 20 ASP HB3 H 1 2.489 0.020 A 20 ASP CA C 13 49.638 0.3 A 20 ASP CB C 13 37.106 0.3 A 20 ASP N N 15 117.217 0.3 A 21 LYS H H 1 7.505 0.020 A 21 LYS HA H 1 3.811 0.020 A 21 LYS HB2 H 1 1.699 0.020 A 21 LYS HB3 H 1 1.699 0.020 A 21 LYS HD2 H 1 1.491 0.020 A 21 LYS HD3 H 1 1.491 0.020 A 21 LYS HE2 H 1 2.816 0.020 A 21 LYS HE3 H 1 2.816 0.020 A 21 LYS HGy H 1 1.331 0.020 A 21 LYS HGx H 1 1.233 0.020 A 21 LYS CA C 13 55.529 0.3 A 21 LYS CB C 13 29.596 0.3 A 21 LYS CD C 13 26.176 0.3 A 21 LYS CE C 13 39.190 0.3 A 21 LYS CG C 13 21.714 0.3 A 21 LYS N N 15 124.296 0.3 A 22 ASP H H 1 7.825 0.020 A 22 ASP HA H 1 4.421 0.020 A 22 ASP HBx H 1 2.485 0.020 A 22 ASP HBy H 1 2.880 0.020 A 22 ASP CA C 13 50.061 0.3 A 22 ASP CB C 13 36.897 0.3 A 22 ASP N N 15 113.736 0.3 A 23 GLY H H 1 7.504 0.020 A 23 GLY HA2 H 1 3.713 0.020 A 23 GLY HA3 H 1 3.713 0.020 A 23 GLY CA C 13 44.487 0.3 A 23 GLY N N 15 109.075 0.3 A 24 ASP H H 1 8.304 0.020 A 24 ASP HA H 1 4.309 0.020 A 24 ASP HBx H 1 2.863 0.020 A 24 ASP HBy H 1 2.863 0.020 A 24 ASP C C 13 174.572 0.3 A 24 ASP CA C 13 50.917 0.3 A 24 ASP CB C 13 37.683 0.3 A 24 ASP N N 15 120.749 0.3 A 25 GLY H H 1 10.341 0.020 A 25 GLY HAx H 1 3.529 0.020 A 25 GLY HAy H 1 3.529 0.020 A 25 GLY CA C 13 42.602 0.3 A 25 GLY N N 15 112.474 0.3 A 26 THR H H 1 8.010 0.020 A 26 THR HA H 1 5.299 0.020 A 26 THR HB H 1 3.666 0.020 A 26 THR HG2% H 1 0.866 0.020 A 26 THR CA C 13 56.878 0.3 A 26 THR CB C 13 70.031 0.3 A 26 THR CG2 C 13 18.972 0.3 A 26 THR N N 15 111.838 0.3 A 27 ILE H H 1 9.735 0.020 A 27 ILE HA H 1 4.650 0.020 A 27 ILE HB H 1 1.594 0.020 A 27 ILE HD1% H 1 0.026 0.020 A 27 ILE HG1x H 1 0.787 0.020 A 27 ILE HG1y H 1 0.787 0.020 A 27 ILE HG2% H 1 0.977 0.020 A 27 ILE CA C 13 58.255 0.3 A 27 ILE CB C 13 37.133 0.3 A 27 ILE CD1 C 13 11.352 0.3 A 27 ILE CG1 C 13 14.890 0.3 A 27 ILE CG2 C 13 24.348 0.3 A 27 ILE N N 15 126.257 0.3 A 28 THR H H 1 8.315 0.020 A 28 THR HA H 1 4.651 0.020 A 28 THR HB H 1 3.838 0.020 A 28 THR HG2% H 1 0.952 0.020 A 28 THR CA C 13 56.878 0.3 A 28 THR CB C 13 70.009 0.3 A 28 THR CG2 C 13 19.543 0.3 A 28 THR N N 15 116.303 0.3 A 29 THR H H 1 9.049 0.020 A 29 THR HA H 1 3.621 0.020 A 29 THR HB H 1 4.054 0.020 A 29 THR HG2% H 1 1.121 0.020 A 29 THR CA C 13 63.742 0.3 A 29 THR CB C 13 65.160 0.3 A 29 THR CG2 C 13 20.586 0.3 A 29 THR N N 15 112.277 0.3 A 30 LYS H H 1 7.447 0.020 A 30 LYS HA H 1 3.949 0.020 A 30 LYS HB2 H 1 1.692 0.020 A 30 LYS HB3 H 1 1.692 0.020 A 30 LYS HD3 H 1 1.502 0.020 A 30 LYS HE2 H 1 2.827 0.020 A 30 LYS HGx H 1 1.256 0.020 A 30 LYS HGy H 1 1.331 0.020 A 30 LYS CA C 13 56.539 0.3 A 30 LYS CB C 13 29.906 0.3 A 30 LYS CD C 13 26.397 0.3 A 30 LYS CE C 13 39.304 0.3 A 30 LYS CG C 13 22.171 0.3 A 30 LYS N N 15 120.776 0.3 A 31 GLU H H 1 7.521 0.020 A 31 GLU HA H 1 3.906 0.020 A 31 GLU HBx H 1 1.897 0.020 A 31 GLU HBy H 1 1.897 0.020 A 31 GLU HG2 H 1 2.164 0.020 A 31 GLU HG3 H 1 2.164 0.020 A 31 GLU CA C 13 56.677 0.3 A 31 GLU CB C 13 27.082 0.3 A 31 GLU CG C 13 33.593 0.3 A 31 GLU N N 15 121.064 0.3 A 32 LEU H H 1 8.687 0.020 A 32 LEU HA H 1 4.057 0.020 A 32 LEU HB2 H 1 1.705 0.020 A 32 LEU HB3 H 1 1.705 0.020 A 32 LEU HD1% H 1 0.702 0.020 A 32 LEU HD2% H 1 0.702 0.020 A 32 LEU HG H 1 1.530 0.020 A 32 LEU CA C 13 55.394 0.3 A 32 LEU CB C 13 39.852 0.3 A 32 LEU CD1 C 13 20.814 0.3 A 32 LEU CG C 13 23.892 0.3 A 32 LEU N N 15 120.376 0.3 A 33 GLY H H 1 8.697 0.020 A 33 GLY HAy H 1 3.851 0.020 A 33 GLY HAx H 1 3.378 0.020 A 33 GLY CA C 13 45.733 0.3 A 33 GLY N N 15 105.863 0.3 A 34 THR H H 1 7.747 0.020 A 34 THR HA H 1 3.779 0.020 A 34 THR HB H 1 4.162 0.020 A 34 THR HG2% H 1 1.105 0.020 A 34 THR CA C 13 64.259 0.3 A 34 THR CB C 13 66.033 0.3 A 34 THR CG2 C 13 18.515 0.3 A 34 THR N N 15 117.298 0.3 A 35 VAL H H 1 7.243 0.020 A 35 VAL HA H 1 3.405 0.020 A 35 VAL HB H 1 1.889 0.020 A 35 VAL HG1% H 1 0.295 0.020 A 35 VAL HG2% H 1 0.721 0.020 A 35 VAL CA C 13 64.214 0.3 A 35 VAL CB C 13 28.715 0.3 A 35 VAL CG1 C 13 17.740 0.3 A 35 VAL CG2 C 13 20.115 0.3 A 35 VAL N N 15 121.563 0.3 A 36 MET H H 1 8.458 0.020 A 36 MET HA H 1 3.901 0.020 A 36 MET HB2 H 1 1.891 0.020 A 36 MET HB3 H 1 1.891 0.020 A 36 MET HG2 H 1 2.160 0.020 A 36 MET HG3 H 1 2.160 0.020 A 36 MET CA C 13 56.269 0.3 A 36 MET CB C 13 26.270 0.3 A 36 MET CG C 13 33.472 0.3 A 36 MET N N 15 117.400 0.3 A 37 ARG H H 1 8.323 0.020 A 37 ARG HA H 1 3.890 0.020 A 37 ARG HB2 H 1 1.759 0.020 A 37 ARG HB3 H 1 1.759 0.020 A 37 ARG HD2 H 1 3.017 0.020 A 37 ARG HD3 H 1 3.017 0.020 A 37 ARG HG2 H 1 1.515 0.020 A 37 ARG HG3 H 1 1.515 0.020 A 37 ARG CA C 13 56.337 0.3 A 37 ARG CB C 13 27.317 0.3 A 37 ARG CD C 13 40.904 0.3 A 37 ARG CG C 13 24.922 0.3 A 37 ARG N N 15 118.303 0.3 A 38 SER H H 1 7.753 0.020 A 38 SER HA H 1 3.936 0.020 A 38 SER HB2 H 1 3.929 0.020 A 38 SER HB3 H 1 3.929 0.020 A 38 SER CA C 13 59.635 0.3 A 38 SER CB C 13 60.376 0.3 A 38 SER N N 15 119.141 0.3 A 39 LEU H H 1 7.248 0.020 A 39 LEU HA H 1 4.112 0.020 A 39 LEU HB2 H 1 1.575 0.020 A 39 LEU HB3 H 1 1.575 0.020 A 39 LEU HD1% H 1 0.570 0.020 A 39 LEU HD2% H 1 0.445 0.020 A 39 LEU HG H 1 1.528 0.020 A 39 LEU CA C 13 51.438 0.3 A 39 LEU CB C 13 38.391 0.3 A 39 LEU CD1 C 13 23.359 0.3 A 39 LEU CD2 C 13 20.527 0.3 A 39 LEU CG C 13 24.067 0.3 A 39 LEU N N 15 117.995 0.3 A 40 GLY H H 1 7.626 0.020 A 40 GLY HAx H 1 4.071 0.020 A 40 GLY HAy H 1 4.071 0.020 A 40 GLY CA C 13 42.872 0.3 A 40 GLY N N 15 106.739 0.3 A 41 GLN H H 1 7.755 0.020 A 41 GLN HA H 1 4.269 0.020 A 41 GLN HB2 H 1 1.742 0.020 A 41 GLN HB3 H 1 1.742 0.020 A 41 GLN HG2 H 1 1.989 0.020 A 41 GLN HG3 H 1 1.989 0.020 A 41 GLN CA C 13 50.853 0.3 A 41 GLN CB C 13 27.759 0.3 A 41 GLN CG C 13 30.395 0.3 A 41 GLN N N 15 118.046 0.3 A 42 ASN H H 1 8.540 0.020 A 42 ASN HA H 1 5.013 0.020 A 42 ASN HBy H 1 2.606 0.020 A 42 ASN HBx H 1 2.329 0.020 A 42 ASN CA C 13 48.562 0.3 A 42 ASN CB C 13 36.318 0.3 A 42 ASN N N 15 115.940 0.3 A 44 THR H H 1 8.663 0.020 A 44 THR HA H 1 4.277 0.020 A 44 THR HB H 1 4.625 0.020 A 44 THR HG2% H 1 1.154 0.020 A 44 THR CA C 13 57.851 0.3 A 44 THR CB C 13 68.317 0.3 A 44 THR CG2 C 13 18.858 0.3 A 44 THR N N 15 112.937 0.3 A 45 GLU H H 1 8.651 0.020 A 45 GLU HA H 1 3.896 0.020 A 45 GLU HB2 H 1 1.876 0.020 A 45 GLU HB3 H 1 1.876 0.020 A 45 GLU HG2 H 1 2.165 0.020 A 45 GLU HG3 H 1 2.165 0.020 A 45 GLU CA C 13 57.245 0.3 A 45 GLU CB C 13 26.276 0.3 A 45 GLU CG C 13 33.582 0.3 A 45 GLU N N 15 120.439 0.3 A 46 ALA H H 1 8.109 0.020 A 46 ALA HA H 1 3.923 0.020 A 46 ALA HB% H 1 1.220 0.020 A 46 ALA CA C 13 52.316 0.3 A 46 ALA CB C 13 15.089 0.3 A 46 ALA N N 15 120.660 0.3 A 47 GLU H H 1 7.532 0.020 A 47 GLU HA H 1 3.877 0.020 A 47 GLU HBy H 1 1.878 0.020 A 47 GLU HBx H 1 1.772 0.020 A 47 GLU HG2 H 1 2.165 0.020 A 47 GLU HG3 H 1 2.165 0.020 A 47 GLU CA C 13 56.508 0.3 A 47 GLU CB C 13 26.632 0.3 A 47 GLU CG C 13 33.586 0.3 A 47 GLU N N 15 118.571 0.3 A 48 LEU H H 1 8.232 0.020 A 48 LEU HA H 1 4.059 0.020 A 48 LEU HB2 H 1 1.699 0.020 A 48 LEU HB3 H 1 1.699 0.020 A 48 LEU HD1% H 1 0.702 0.020 A 48 LEU HD2% H 1 0.780 0.020 A 48 LEU HG H 1 1.679 0.020 A 48 LEU CA C 13 55.327 0.3 A 48 LEU CB C 13 39.568 0.3 A 48 LEU CD1 C 13 23.656 0.3 A 48 LEU CD2 C 13 21.160 0.3 A 48 LEU CG C 13 29.596 0.3 A 48 LEU N N 15 120.085 0.3 A 49 GLN H H 1 7.938 0.020 A 49 GLN HA H 1 3.913 0.020 A 49 GLN HB2 H 1 1.889 0.020 A 49 GLN HB3 H 1 1.889 0.020 A 49 GLN HG2 H 1 2.166 0.020 A 49 GLN HG3 H 1 2.166 0.020 A 49 GLN CA C 13 55.927 0.3 A 49 GLN CB C 13 27.145 0.3 A 49 GLN CG C 13 33.479 0.3 A 49 GLN N N 15 118.111 0.3 A 50 ASP H H 1 7.923 0.020 A 50 ASP HA H 1 4.021 0.020 A 50 ASP HB2 H 1 2.480 0.020 A 50 ASP CA C 13 54.953 0.3 A 50 ASP CB C 13 37.278 0.3 A 50 ASP CG C 13 33.593 0.3 A 50 ASP N N 15 119.876 0.3 A 51 MET H H 1 7.913 0.020 A 51 MET HA H 1 3.847 0.020 A 51 MET HBx H 1 2.394 0.020 A 51 MET HBy H 1 2.650 0.020 A 51 MET HG2 H 1 1.743 0.020 A 51 MET HG3 H 1 1.743 0.020 A 51 MET CA C 13 56.976 0.3 A 51 MET CB C 13 30.374 0.3 A 51 MET CG C 13 29.831 0.3 A 51 MET N N 15 119.513 0.3 A 52 ILE H H 1 7.681 0.020 A 52 ILE HA H 1 3.348 0.020 A 52 ILE HB H 1 1.868 0.020 A 52 ILE HD1% H 1 0.547 0.020 A 52 ILE HG1y H 1 0.568 0.020 A 52 ILE HG1x H 1 0.515 0.020 A 52 ILE HG2% H 1 1.482 0.020 A 52 ILE CA C 13 61.675 0.3 A 52 ILE CB C 13 33.822 0.3 A 52 ILE CD1 C 13 8.921 0.3 A 52 ILE CG1 C 13 13.604 0.3 A 52 ILE CG2 C 13 26.054 0.3 A 52 ILE N N 15 116.864 0.3 A 53 ASN H H 1 8.202 0.020 A 53 ASN HA H 1 4.263 0.020 A 53 ASN HBy H 1 2.826 0.020 A 53 ASN HBx H 1 2.730 0.020 A 53 ASN CA C 13 52.970 0.3 A 53 ASN CB C 13 35.078 0.3 A 53 ASN N N 15 117.493 0.3 A 54 GLU H H 1 7.362 0.020 A 54 GLU HA H 1 3.870 0.020 A 54 GLU HB2 H 1 1.889 0.020 A 54 GLU HB3 H 1 1.889 0.020 A 54 GLU HG2 H 1 2.171 0.020 A 54 GLU HG3 H 1 2.171 0.020 A 54 GLU CA C 13 55.798 0.3 A 54 GLU CB C 13 26.857 0.3 A 54 GLU CG C 13 33.244 0.3 A 54 GLU N N 15 116.857 0.3 A 55 VAL H H 1 7.147 0.020 A 55 VAL HA H 1 3.987 0.020 A 55 VAL HB H 1 1.910 0.020 A 55 VAL HG1% H 1 0.930 0.020 A 55 VAL HG2% H 1 0.891 0.020 A 55 VAL CA C 13 58.727 0.3 A 55 VAL CB C 13 30.738 0.3 A 55 VAL CG1 C 13 20.343 0.3 A 55 VAL CG2 C 13 19.519 0.3 A 55 VAL N N 15 114.264 0.3 A 56 ASP H H 1 7.860 0.020 A 56 ASP HA H 1 4.435 0.020 A 56 ASP HBy H 1 2.506 0.020 A 56 ASP HBx H 1 2.368 0.020 A 56 ASP CA C 13 51.356 0.3 A 56 ASP CB C 13 38.364 0.3 A 56 ASP N N 15 119.756 0.3 A 57 ALA H H 1 8.115 0.020 A 57 ALA HA H 1 4.080 0.020 A 57 ALA HB% H 1 1.345 0.020 A 57 ALA CA C 13 51.183 0.3 A 57 ALA CB C 13 16.942 0.3 A 57 ALA N N 15 131.417 0.3 A 58 ASP H H 1 8.120 0.020 A 58 ASP HA H 1 4.434 0.020 A 58 ASP HBy H 1 2.873 0.020 A 58 ASP HBx H 1 2.485 0.020 A 58 ASP CA C 13 50.008 0.3 A 58 ASP CB C 13 36.897 0.3 A 58 ASP N N 15 114.151 0.3 A 59 GLY H H 1 7.484 0.020 A 59 GLY HA2 H 1 3.717 0.020 A 59 GLY HA3 H 1 3.717 0.020 A 59 GLY CA C 13 44.487 0.3 A 59 GLY N N 15 108.768 0.3 A 60 ASN H H 1 8.081 0.020 A 60 ASN HA H 1 4.428 0.020 A 60 ASN HB2 H 1 2.492 0.020 A 60 ASN HB3 H 1 2.492 0.020 A 60 ASN C C 13 174.170 0.3 A 60 ASN CA C 13 49.974 0.3 A 60 ASN CB C 13 34.713 0.3 A 60 ASN N N 15 118.770 0.3 A 61 GLY H H 1 10.243 0.020 A 61 GLY HAx H 1 3.327 0.020 A 61 GLY HAy H 1 4.067 0.020 A 61 GLY CA C 13 42.905 0.3 A 61 GLY N N 15 112.712 0.3 A 62 THR H H 1 7.477 0.020 A 62 THR HA H 1 4.649 0.020 A 62 THR HB H 1 3.827 0.020 A 62 THR HG2% H 1 0.947 0.020 A 62 THR CA C 13 56.774 0.3 A 62 THR CB C 13 69.688 0.3 A 62 THR CG2 C 13 19.543 0.3 A 62 THR N N 15 108.060 0.3 A 63 ILE H H 1 8.430 0.020 A 63 ILE HA H 1 4.796 0.020 A 63 ILE HB H 1 1.855 0.020 A 63 ILE HD1% H 1 0.787 0.020 A 63 ILE HG2% H 1 1.096 0.020 A 63 ILE CA C 13 57.750 0.3 A 63 ILE CB C 13 37.363 0.3 A 63 ILE CD1 C 13 11.319 0.3 A 63 ILE CG1 C 13 24.341 0.3 A 63 ILE CG2 C 13 15.431 0.3 A 63 ILE N N 15 122.617 0.3 A 64 ASP H H 1 8.996 0.020 A 64 ASP HA H 1 5.333 0.020 A 64 ASP HBx H 1 2.814 0.020 A 64 ASP HBy H 1 2.814 0.020 A 64 ASP CA C 13 49.402 0.3 A 64 ASP CB C 13 39.761 0.3 A 64 ASP N N 15 128.615 0.3 A 65 PHE H H 1 8.756 0.020 A 65 PHE HA H 1 3.542 0.020 A 65 PHE HB2 H 1 1.673 0.020 A 65 PHE HB3 H 1 1.673 0.020 A 65 PHE CA C 13 60.213 0.3 A 65 PHE CB C 13 32.902 0.3 A 65 PHE N N 15 118.892 0.3 A 67 GLU H H 1 7.814 0.020 A 67 GLU HA H 1 3.899 0.020 A 67 GLU HBy H 1 1.889 0.020 A 67 GLU HBx H 1 1.761 0.020 A 67 GLU HG2 H 1 2.155 0.020 A 67 GLU HG3 H 1 2.155 0.020 A 67 GLU CA C 13 56.605 0.3 A 67 GLU CB C 13 26.397 0.3 A 67 GLU CG C 13 33.250 0.3 A 67 GLU N N 15 119.708 0.3 A 68 PHE H H 1 8.048 0.020 A 68 PHE HA H 1 3.647 0.020 A 68 PHE HB2 H 1 2.627 0.020 A 68 PHE HB3 H 1 2.627 0.020 A 68 PHE CA C 13 58.255 0.3 A 68 PHE CB C 13 37.591 0.3 A 68 PHE N N 15 123.035 0.3 A 69 LEU H H 1 8.649 0.020 A 69 LEU HA H 1 3.763 0.020 A 69 LEU HB2 H 1 1.109 0.020 A 69 LEU HB3 H 1 1.109 0.020 A 69 LEU HD1% H 1 0.478 0.020 A 69 LEU HD2% H 1 0.603 0.020 A 69 LEU HG H 1 1.529 0.020 A 69 LEU CA C 13 54.774 0.3 A 69 LEU CB C 13 38.577 0.3 A 69 LEU CD1 C 13 20.835 0.3 A 69 LEU CD2 C 13 22.549 0.3 A 69 LEU CG C 13 23.919 0.3 A 69 LEU N N 15 119.481 0.3 A 70 THR H H 1 7.894 0.020 A 70 THR HA H 1 3.501 0.020 A 70 THR HB H 1 3.947 0.020 A 70 THR HG2% H 1 0.997 0.020 A 70 THR CA C 13 63.861 0.3 A 70 THR CB C 13 66.045 0.3 A 70 THR CG2 C 13 18.515 0.3 A 70 THR N N 15 113.842 0.3 A 71 MET H H 1 7.120 0.020 A 71 MET HA H 1 3.913 0.020 A 71 MET HB2 H 1 1.700 0.020 A 71 MET HB3 H 1 1.700 0.020 A 71 MET HG2 H 1 2.337 0.020 A 71 MET HG3 H 1 2.337 0.020 A 71 MET CA C 13 56.000 0.3 A 71 MET CB C 13 29.595 0.3 A 71 MET CG C 13 29.481 0.3 A 71 MET N N 15 119.518 0.3 A 72 MET H H 1 7.715 0.020 A 72 MET HA H 1 3.860 0.020 A 72 MET HB2 H 1 1.727 0.020 A 72 MET HB3 H 1 1.727 0.020 A 72 MET HE% H 1 2.110 0.020 A 72 MET HG2 H 1 2.395 0.020 A 72 MET HG3 H 1 2.395 0.020 A 72 MET CA C 13 54.990 0.3 A 72 MET CB C 13 26.617 0.3 A 72 MET CG C 13 29.595 0.3 A 72 MET N N 15 116.386 0.3 A 73 ALA H H 1 8.318 0.020 A 73 ALA HA H 1 3.832 0.020 A 73 ALA HB% H 1 1.128 0.020 A 73 ALA CA C 13 51.859 0.3 A 73 ALA CB C 13 15.376 0.3 A 73 ALA N N 15 119.953 0.3 A 74 ARG H H 1 7.281 0.020 A 74 ARG HA H 1 3.860 0.020 A 74 ARG HB2 H 1 1.664 0.020 A 74 ARG HB3 H 1 1.664 0.020 A 74 ARG HD2 H 1 3.039 0.020 A 74 ARG HD3 H 1 3.039 0.020 A 74 ARG HG2 H 1 1.762 0.020 A 74 ARG HG3 H 1 1.762 0.020 A 74 ARG CA C 13 55.933 0.3 A 74 ARG CB C 13 29.140 0.3 A 74 ARG CD C 13 40.675 0.3 A 74 ARG CG C 13 26.860 0.3 A 74 ARG N N 15 116.354 0.3 A 75 LYS H H 1 7.767 0.020 A 75 LYS HA H 1 3.948 0.020 A 75 LYS HB2 H 1 1.494 0.020 A 75 LYS HB3 H 1 1.494 0.020 A 75 LYS HD2 H 1 1.626 0.020 A 75 LYS HD3 H 1 1.626 0.020 A 75 LYS HE2 H 1 2.805 0.020 A 75 LYS HE3 H 1 2.805 0.020 A 75 LYS HG2 H 1 1.223 0.020 A 75 LYS HG3 H 1 1.223 0.020 A 75 LYS CA C 13 54.788 0.3 A 75 LYS CB C 13 26.404 0.3 A 75 LYS CD C 13 30.852 0.3 A 75 LYS CE C 13 39.419 0.3 A 75 LYS CG C 13 21.714 0.3 A 75 LYS N N 15 120.084 0.3 A 76 MET H H 1 7.941 0.020 A 76 MET HA H 1 3.954 0.020 A 76 MET HB2 H 1 1.628 0.020 A 76 MET HB3 H 1 1.628 0.020 A 76 MET HE% H 1 1.226 0.020 A 76 MET HG2 H 1 1.490 0.020 A 76 MET HG3 H 1 1.490 0.020 A 76 MET CA C 13 54.552 0.3 A 76 MET CB C 13 30.052 0.3 A 76 MET CE C 13 21.978 0.3 A 76 MET CG C 13 26.204 0.3 A 76 MET N N 15 116.881 0.3 A 77 LYS H H 1 7.264 0.020 A 77 LYS HA H 1 4.221 0.020 A 77 LYS HB2 H 1 1.495 0.020 A 77 LYS HB3 H 1 1.495 0.020 A 77 LYS HDx H 1 1.644 0.020 A 77 LYS HDy H 1 1.793 0.020 A 77 LYS HE2 H 1 2.805 0.020 A 77 LYS HE3 H 1 2.805 0.020 A 77 LYS HGx H 1 1.229 0.020 A 77 LYS HGy H 1 1.346 0.020 A 77 LYS CA C 13 53.307 0.3 A 77 LYS CB C 13 27.246 0.3 A 77 LYS CD C 13 30.509 0.3 A 77 LYS CE C 13 39.419 0.3 A 77 LYS CG C 13 21.828 0.3 A 77 LYS N N 15 116.614 0.3 A 78 ASP H H 1 8.140 0.020 A 78 ASP HA H 1 4.426 0.020 A 78 ASP HB2 H 1 2.312 0.020 A 78 ASP HB3 H 1 2.312 0.020 A 78 ASP CA C 13 51.732 0.3 A 78 ASP CB C 13 39.021 0.3 A 78 ASP N N 15 123.089 0.3 A 79 THR H H 1 8.316 0.020 A 79 THR HA H 1 4.034 0.020 A 79 THR HB H 1 4.151 0.020 A 79 THR HG2% H 1 1.128 0.020 A 79 THR CA C 13 61.150 0.3 A 79 THR CB C 13 66.147 0.3 A 79 THR CG2 C 13 18.972 0.3 A 79 THR N N 15 114.423 0.3 A 80 ASP H H 1 8.240 0.020 A 80 ASP HA H 1 4.440 0.020 A 80 ASP HB2 H 1 2.506 0.020 A 80 ASP HB3 H 1 2.506 0.020 A 80 ASP CA C 13 51.759 0.3 A 80 ASP CB C 13 37.810 0.3 A 80 ASP N N 15 120.819 0.3 A 81 SER H H 1 7.798 0.020 A 81 SER HA H 1 4.215 0.020 A 81 SER HBx H 1 3.801 0.020 A 81 SER HBy H 1 3.932 0.020 A 81 SER CA C 13 57.683 0.3 A 81 SER CB C 13 60.664 0.3 A 81 SER N N 15 115.729 0.3 A 82 GLU H H 1 8.186 0.020 A 82 GLU HA H 1 3.896 0.020 A 82 GLU HBx H 1 1.897 0.020 A 82 GLU HBy H 1 1.897 0.020 A 82 GLU HG2 H 1 2.164 0.020 A 82 GLU HG3 H 1 2.164 0.020 A 82 GLU CA C 13 56.707 0.3 A 82 GLU CB C 13 26.625 0.3 A 82 GLU CG C 13 33.479 0.3 A 82 GLU N N 15 122.083 0.3 A 83 GLU H H 1 7.937 0.020 A 83 GLU HA H 1 3.873 0.020 A 83 GLU HBx H 1 1.761 0.020 A 83 GLU HBy H 1 1.889 0.020 A 83 GLU HG2 H 1 2.166 0.020 A 83 GLU HG3 H 1 2.166 0.020 A 83 GLU CA C 13 55.928 0.3 A 83 GLU CB C 13 26.832 0.3 A 83 GLU CG C 13 33.593 0.3 A 83 GLU N N 15 118.040 0.3 A 84 GLU H H 1 8.080 0.020 A 84 GLU HA H 1 3.917 0.020 A 84 GLU HB2 H 1 1.477 0.020 A 84 GLU HB3 H 1 1.477 0.020 A 84 GLU HG2 H 1 2.804 0.020 A 84 GLU HG3 H 1 2.804 0.020 A 84 GLU CA C 13 54.620 0.3 A 84 GLU CB C 13 26.318 0.3 A 84 GLU CG C 13 39.340 0.3 A 84 GLU N N 15 118.604 0.3 A 85 ILE H H 1 7.863 0.020 A 85 ILE HA H 1 3.619 0.020 A 85 ILE HB H 1 1.786 0.020 A 85 ILE HD1% H 1 0.662 0.020 A 85 ILE HG12 H 1 0.879 0.020 A 85 ILE HG13 H 1 0.879 0.020 A 85 ILE HG2% H 1 0.938 0.020 A 85 ILE CA C 13 63.338 0.3 A 85 ILE CB C 13 34.688 0.3 A 85 ILE CD1 C 13 9.984 0.3 A 85 ILE CG1 C 13 27.450 0.3 A 85 ILE CG2 C 13 14.324 0.3 A 85 ILE N N 15 120.249 0.3 A 86 ARG H H 1 8.177 0.020 A 86 ARG HA H 1 3.925 0.020 A 86 ARG HBx H 1 1.769 0.020 A 86 ARG HBy H 1 1.876 0.020 A 86 ARG HD2 H 1 2.786 0.020 A 86 ARG HD3 H 1 2.786 0.020 A 86 ARG HG2 H 1 1.513 0.020 A 86 ARG HG3 H 1 1.513 0.020 A 86 ARG CA C 13 57.346 0.3 A 86 ARG CB C 13 26.854 0.3 A 86 ARG CD C 13 40.715 0.3 A 86 ARG CG C 13 24.569 0.3 A 86 ARG N N 15 120.640 0.3 A 87 GLU H H 1 7.823 0.020 A 87 GLU HA H 1 3.887 0.020 A 87 GLU HB2 H 1 1.896 0.020 A 87 GLU HB3 H 1 1.896 0.020 A 87 GLU HG2 H 1 2.164 0.020 A 87 GLU HG3 H 1 2.164 0.020 A 87 GLU CA C 13 56.510 0.3 A 87 GLU CB C 13 26.401 0.3 A 87 GLU CG C 13 33.575 0.3 A 87 GLU N N 15 119.782 0.3 A 88 ALA H H 1 8.194 0.020 A 88 ALA HA H 1 4.028 0.020 A 88 ALA HB% H 1 1.609 0.020 A 88 ALA CA C 13 52.566 0.3 A 88 ALA CB C 13 14.632 0.3 A 88 ALA N N 15 122.318 0.3 A 89 PHE H H 1 8.406 0.020 A 89 PHE HA H 1 3.133 0.020 A 89 PHE HBx H 1 2.183 0.020 A 89 PHE HBy H 1 2.607 0.020 A 89 PHE CA C 13 58.983 0.3 A 89 PHE CB C 13 36.370 0.3 A 89 PHE N N 15 118.832 0.3 A 90 ARG H H 1 7.740 0.020 A 90 ARG HA H 1 3.893 0.020 A 90 ARG HB2 H 1 1.749 0.020 A 90 ARG HB3 H 1 1.749 0.020 A 90 ARG HD2 H 1 3.012 0.020 A 90 ARG HD3 H 1 3.012 0.020 A 90 ARG HG2 H 1 1.506 0.020 A 90 ARG HG3 H 1 1.506 0.020 A 90 ARG CA C 13 55.899 0.3 A 90 ARG CB C 13 27.394 0.3 A 90 ARG CD C 13 40.888 0.3 A 90 ARG CG C 13 24.993 0.3 A 90 ARG N N 15 116.969 0.3 A 91 VAL H H 1 7.282 0.020 A 91 VAL HA H 1 3.288 0.020 A 91 VAL HB H 1 1.848 0.020 A 91 VAL HG1% H 1 0.296 0.020 A 91 VAL HG2% H 1 0.750 0.020 A 91 VAL CA C 13 63.333 0.3 A 91 VAL CB C 13 28.456 0.3 A 91 VAL CG1 C 13 18.401 0.3 A 91 VAL CG2 C 13 20.229 0.3 A 91 VAL N N 15 118.958 0.3 A 92 PHE H H 1 6.822 0.020 A 92 PHE HA H 1 3.954 0.020 A 92 PHE HB2 H 1 2.798 0.020 A 92 PHE HB3 H 1 2.798 0.020 A 92 PHE CA C 13 56.606 0.3 A 92 PHE CB C 13 39.419 0.3 A 92 PHE N N 15 113.384 0.3 A 93 ALA H H 1 7.889 0.020 A 93 ALA HA H 1 3.921 0.020 A 93 ALA HB% H 1 1.339 0.020 A 93 ALA CA C 13 48.830 0.3 A 93 ALA CB C 13 16.495 0.3 A 93 ALA N N 15 122.222 0.3 A 94 LYS H H 1 7.836 0.020 A 94 LYS HA H 1 3.932 0.020 A 94 LYS HB2 H 1 1.624 0.020 A 94 LYS HB3 H 1 1.624 0.020 A 94 LYS HD2 H 1 1.486 0.020 A 94 LYS HD3 H 1 1.486 0.020 A 94 LYS HE2 H 1 2.801 0.020 A 94 LYS HE3 H 1 2.801 0.020 A 94 LYS HG2 H 1 1.217 0.020 A 94 LYS HG3 H 1 1.217 0.020 A 94 LYS CA C 13 54.809 0.3 A 94 LYS CB C 13 30.710 0.3 A 94 LYS CD C 13 26.251 0.3 A 94 LYS CE C 13 39.630 0.3 A 94 LYS CG C 13 21.791 0.3 A 94 LYS N N 15 120.861 0.3 A 95 ASP H H 1 8.567 0.020 A 95 ASP HA H 1 4.434 0.020 A 95 ASP HB2 H 1 2.512 0.020 A 95 ASP HB3 H 1 2.512 0.020 A 95 ASP CA C 13 52.162 0.3 A 95 ASP CB C 13 37.800 0.3 A 95 ASP N N 15 119.161 0.3 A 96 GLY H H 1 7.955 0.020 A 96 GLY HA2 H 1 3.768 0.020 A 96 GLY CA C 13 43.276 0.3 A 96 GLY N N 15 107.207 0.3 A 97 ASN H H 1 8.109 0.020 A 97 ASN HA H 1 4.501 0.020 A 97 ASN HB2 H 1 2.486 0.020 A 97 ASN HB3 H 1 2.486 0.020 A 97 ASN CA C 13 50.244 0.3 A 97 ASN CB C 13 36.322 0.3 A 97 ASN N N 15 117.565 0.3 A 98 GLY H H 1 8.429 0.020 A 98 GLY HA2 H 1 3.768 0.020 A 98 GLY HA3 H 1 3.768 0.020 A 98 GLY CA C 13 42.636 0.3 A 98 GLY N N 15 107.108 0.3 A 99 TYR H H 1 7.019 0.020 A 99 TYR HA H 1 4.437 0.020 A 99 TYR HB2 H 1 2.502 0.020 A 99 TYR HB3 H 1 2.502 0.020 A 99 TYR CA C 13 52.735 0.3 A 99 TYR CB C 13 37.832 0.3 A 99 TYR N N 15 114.221 0.3 A 101 SER H H 1 8.945 0.020 A 101 SER HA H 1 4.050 0.020 A 101 SER HB2 H 1 3.623 0.020 A 101 SER HB3 H 1 3.623 0.020 A 101 SER CA C 13 53.879 0.3 A 101 SER CB C 13 64.091 0.3 A 101 SER N N 15 123.800 0.3 A 102 ALA H H 1 9.053 0.020 A 102 ALA HA H 1 3.741 0.020 A 102 ALA HB% H 1 1.342 0.020 A 102 ALA CA C 13 53.240 0.3 A 102 ALA CB C 13 14.975 0.3 A 102 ALA N N 15 124.809 0.3 A 103 ALA H H 1 8.160 0.020 A 103 ALA HA H 1 3.874 0.020 A 103 ALA HB% H 1 1.217 0.020 A 103 ALA CA C 13 52.597 0.3 A 103 ALA CB C 13 15.203 0.3 A 103 ALA N N 15 118.545 0.3 A 104 GLU H H 1 7.610 0.020 A 104 GLU HA H 1 3.906 0.020 A 104 GLU HBy H 1 1.887 0.020 A 104 GLU HBx H 1 1.782 0.020 A 104 GLU HG2 H 1 2.144 0.020 A 104 GLU CA C 13 56.522 0.3 A 104 GLU CB C 13 27.395 0.3 A 104 GLU CG C 13 34.156 0.3 A 104 GLU N N 15 118.667 0.3 A 105 LEU H H 1 8.069 0.020 A 105 LEU HA H 1 4.116 0.020 A 105 LEU HB2 H 1 1.769 0.020 A 105 LEU HB3 H 1 1.769 0.020 A 105 LEU HD1% H 1 0.643 0.020 A 105 LEU HD2% H 1 1.096 0.020 A 105 LEU HG H 1 1.513 0.020 A 105 LEU CA C 13 55.764 0.3 A 105 LEU CB C 13 39.445 0.3 A 105 LEU CD1 C 13 21.600 0.3 A 105 LEU CG C 13 23.770 0.3 A 105 LEU N N 15 121.560 0.3 A 106 ARG H H 1 8.742 0.020 A 106 ARG HA H 1 3.939 0.020 A 106 ARG HBx H 1 1.765 0.020 A 106 ARG HBy H 1 1.882 0.020 A 106 ARG HDx H 1 2.795 0.020 A 106 ARG HDy H 1 3.005 0.020 A 106 ARG HG2 H 1 1.480 0.020 A 106 ARG CA C 13 57.313 0.3 A 106 ARG CB C 13 27.084 0.3 A 106 ARG CD C 13 40.650 0.3 A 106 ARG CG C 13 25.260 0.3 A 106 ARG N N 15 118.436 0.3 A 107 HIS H H 1 7.795 0.020 A 107 HIS HA H 1 4.241 0.020 A 107 HIS HB2 H 1 3.178 0.020 A 107 HIS HB3 H 1 3.178 0.020 A 107 HIS CA C 13 56.471 0.3 A 107 HIS CB C 13 26.740 0.3 A 107 HIS N N 15 118.439 0.3 A 108 VAL H H 1 7.610 0.020 A 108 VAL HA H 1 3.413 0.020 A 108 VAL HB H 1 1.901 0.020 A 108 VAL HG1% H 1 0.724 0.020 A 108 VAL HG2% H 1 0.296 0.020 A 108 VAL CA C 13 64.050 0.3 A 108 VAL CB C 13 29.253 0.3 A 108 VAL CG1 C 13 20.476 0.3 A 108 VAL CG2 C 13 18.766 0.3 A 108 VAL N N 15 118.849 0.3 A 109 MET H H 1 8.054 0.020 A 109 MET HA H 1 3.899 0.020 A 109 MET HB2 H 1 1.761 0.020 A 109 MET HB3 H 1 1.761 0.020 A 109 MET HG2 H 1 2.166 0.020 A 109 MET HG3 H 1 2.166 0.020 A 109 MET CA C 13 55.798 0.3 A 109 MET CB C 13 27.394 0.3 A 109 MET CG C 13 31.080 0.3 A 109 MET N N 15 115.690 0.3 A 110 THR H H 1 8.433 0.020 A 110 THR HA H 1 3.794 0.020 A 110 THR HB H 1 4.156 0.020 A 110 THR HG2% H 1 1.112 0.020 A 110 THR CA C 13 63.728 0.3 A 110 THR CB C 13 65.930 0.3 A 110 THR CG2 C 13 18.818 0.3 A 110 THR N N 15 115.945 0.3 A 111 ASN H H 1 7.836 0.020 A 111 ASN HA H 1 4.267 0.020 A 111 ASN HBx H 1 2.827 0.020 A 111 ASN HBy H 1 2.827 0.020 A 111 ASN CA C 13 52.949 0.3 A 111 ASN CB C 13 34.964 0.3 A 111 ASN N N 15 123.336 0.3 A 112 LEU H H 1 7.643 0.020 A 112 LEU HA H 1 4.057 0.020 A 112 LEU HBy H 1 1.697 0.020 A 112 LEU HBx H 1 1.460 0.020 A 112 LEU HD1% H 1 0.546 0.020 A 112 LEU HG H 1 1.572 0.020 A 112 LEU CA C 13 52.802 0.3 A 112 LEU CB C 13 39.533 0.3 A 112 LEU CD1 C 13 20.248 0.3 A 112 LEU CG C 13 23.541 0.3 A 112 LEU N N 15 119.072 0.3 A 113 GLY H H 1 7.698 0.020 A 113 GLY HAx H 1 3.597 0.020 A 113 GLY HAy H 1 4.077 0.020 A 113 GLY CA C 13 42.636 0.3 A 113 GLY N N 15 106.862 0.3 A 114 GLU H H 1 7.841 0.020 A 114 GLU HA H 1 4.267 0.020 A 114 GLU HB2 H 1 1.756 0.020 A 114 GLU HB3 H 1 1.756 0.020 A 114 GLU HG2 H 1 1.927 0.020 A 114 GLU HG3 H 1 1.927 0.020 A 114 GLU CA C 13 51.859 0.3 A 114 GLU CB C 13 27.539 0.3 A 114 GLU CG C 13 31.651 0.3 A 114 GLU N N 15 120.273 0.3 A 115 LYS H H 1 8.336 0.020 A 115 LYS HA H 1 4.195 0.020 A 115 LYS HBx H 1 1.769 0.020 A 115 LYS HBy H 1 1.769 0.020 A 115 LYS HD2 H 1 1.491 0.020 A 115 LYS HD3 H 1 1.491 0.020 A 115 LYS HE2 H 1 2.805 0.020 A 115 LYS HE3 H 1 2.805 0.020 A 115 LYS HGy H 1 1.342 0.020 A 115 LYS HGx H 1 1.224 0.020 A 115 LYS CA C 13 53.105 0.3 A 115 LYS CB C 13 29.481 0.3 A 115 LYS CD C 13 26.283 0.3 A 115 LYS CE C 13 39.304 0.3 A 115 LYS CG C 13 21.714 0.3 A 115 LYS N N 15 123.547 0.3 A 116 LEU H H 1 7.937 0.020 A 116 LEU HA H 1 4.445 0.020 A 116 LEU HB2 H 1 1.534 0.020 A 116 LEU HB3 H 1 1.534 0.020 A 116 LEU HD1% H 1 0.632 0.020 A 116 LEU HD2% H 1 0.632 0.020 A 116 LEU HG H 1 1.513 0.020 A 116 LEU CA C 13 51.438 0.3 A 116 LEU CB C 13 42.168 0.3 A 116 LEU CD1 C 13 20.800 0.3 A 116 LEU CG C 13 23.770 0.3 A 116 LEU N N 15 125.240 0.3 A 117 THR H H 1 8.884 0.020 A 117 THR HA H 1 4.280 0.020 A 117 THR HB H 1 4.622 0.020 A 117 THR HG2% H 1 1.164 0.020 A 117 THR CA C 13 57.851 0.3 A 117 THR CB C 13 68.352 0.3 A 117 THR CG2 C 13 18.876 0.3 A 117 THR N N 15 113.274 0.3 A 118 ASP H H 1 8.694 0.020 A 118 ASP HA H 1 4.037 0.020 A 118 ASP HB2 H 1 2.519 0.020 A 118 ASP HB3 H 1 2.519 0.020 A 118 ASP CA C 13 55.259 0.3 A 118 ASP CB C 13 37.114 0.3 A 118 ASP N N 15 120.555 0.3 A 119 GLU H H 1 8.492 0.020 A 119 GLU HA H 1 3.927 0.020 A 119 GLU HBx H 1 1.759 0.020 A 119 GLU HBy H 1 1.876 0.020 A 119 GLU HG2 H 1 2.157 0.020 A 119 GLU HG3 H 1 2.157 0.020 A 119 GLU CA C 13 55.091 0.3 A 119 GLU CB C 13 27.202 0.3 A 119 GLU CG C 13 33.358 0.3 A 119 GLU N N 15 119.030 0.3 A 120 GLU H H 1 7.769 0.020 A 120 GLU HA H 1 3.886 0.020 A 120 GLU HBy H 1 1.900 0.020 A 120 GLU HBx H 1 1.761 0.020 A 120 GLU HG2 H 1 2.157 0.020 A 120 GLU HG3 H 1 2.157 0.020 A 120 GLU CA C 13 56.438 0.3 A 120 GLU CB C 13 27.197 0.3 A 120 GLU CG C 13 33.358 0.3 A 120 GLU N N 15 119.017 0.3 A 121 VAL H H 1 7.927 0.020 A 121 VAL HA H 1 3.498 0.020 A 121 VAL HB H 1 2.032 0.020 A 121 VAL HG1% H 1 0.822 0.020 A 121 VAL HG2% H 1 0.980 0.020 A 121 VAL CA C 13 63.944 0.3 A 121 VAL CB C 13 28.567 0.3 A 121 VAL CG1 C 13 20.343 0.3 A 121 VAL CG2 C 13 18.744 0.3 A 121 VAL N N 15 120.488 0.3 A 122 ASP H H 1 7.923 0.020 A 122 ASP HA H 1 3.939 0.020 A 122 ASP HBx H 1 1.887 0.020 A 122 ASP HBy H 1 2.801 0.020 A 122 ASP CA C 13 53.776 0.3 A 122 ASP CB C 13 39.172 0.3 A 122 ASP N N 15 120.148 0.3 A 123 GLU H H 1 8.175 0.020 A 123 GLU HA H 1 3.877 0.020 A 123 GLU HB2 H 1 1.896 0.020 A 123 GLU HB3 H 1 1.896 0.020 A 123 GLU HG2 H 1 2.164 0.020 A 123 GLU HG3 H 1 2.164 0.020 A 123 GLU CA C 13 56.746 0.3 A 123 GLU CB C 13 26.361 0.3 A 123 GLU CG C 13 33.595 0.3 A 123 GLU N N 15 122.029 0.3 A 124 MET H H 1 7.841 0.020 A 124 MET HA H 1 3.638 0.020 A 124 MET HB2 H 1 2.164 0.020 A 124 MET HB3 H 1 2.164 0.020 A 124 MET HG2 H 1 2.260 0.020 A 124 MET HG3 H 1 2.260 0.020 A 124 MET CA C 13 56.438 0.3 A 124 MET CB C 13 30.973 0.3 A 124 MET CG C 13 31.446 0.3 A 124 MET N N 15 118.200 0.3 A 125 ILE H H 1 7.699 0.020 A 125 ILE HA H 1 3.360 0.020 A 125 ILE HB H 1 1.867 0.020 A 125 ILE HD1% H 1 0.556 0.020 A 125 ILE HG12 H 1 1.465 0.020 A 125 ILE HG13 H 1 1.465 0.020 A 125 ILE HG2% H 1 0.633 0.020 A 125 ILE CA C 13 61.816 0.3 A 125 ILE CB C 13 34.363 0.3 A 125 ILE CD1 C 13 9.372 0.3 A 125 ILE CG1 C 13 26.401 0.3 A 125 ILE CG2 C 13 14.023 0.3 A 125 ILE N N 15 118.392 0.3 A 126 ARG H H 1 8.006 0.020 A 126 ARG HA H 1 3.854 0.020 A 126 ARG HB2 H 1 2.174 0.020 A 126 ARG HB3 H 1 2.174 0.020 A 126 ARG HG2 H 1 1.877 0.020 A 126 ARG HG3 H 1 1.877 0.020 A 126 ARG CA C 13 56.741 0.3 A 126 ARG CB C 13 27.426 0.3 A 126 ARG CG C 13 25.770 0.3 A 126 ARG N N 15 119.829 0.3 A 127 GLU H H 1 7.792 0.020 A 127 GLU HA H 1 3.937 0.020 A 127 GLU HB2 H 1 1.692 0.020 A 127 GLU HB3 H 1 1.692 0.020 A 127 GLU HG2 H 1 2.174 0.020 A 127 GLU HG3 H 1 2.174 0.020 A 127 GLU CA C 13 55.529 0.3 A 127 GLU CB C 13 26.937 0.3 A 127 GLU CG C 13 33.612 0.3 A 127 GLU N N 15 116.582 0.3 A 128 ALA H H 1 7.119 0.020 A 128 ALA HA H 1 3.917 0.020 A 128 ALA HB% H 1 1.336 0.020 A 128 ALA CA C 13 49.436 0.3 A 128 ALA CB C 13 18.229 0.3 A 128 ALA N N 15 119.373 0.3 A 129 ALA H H 1 7.502 0.020 A 129 ALA HA H 1 4.141 0.020 A 129 ALA HB% H 1 1.231 0.020 A 129 ALA CA C 13 49.756 0.3 A 129 ALA CB C 13 16.625 0.3 A 129 ALA N N 15 120.476 0.3 A 130 ILE H H 1 8.071 0.020 A 130 ILE HA H 1 3.925 0.020 A 130 ILE HB H 1 1.676 0.020 A 130 ILE HD1% H 1 0.662 0.020 A 130 ILE HG12 H 1 1.274 0.020 A 130 ILE HG13 H 1 1.274 0.020 A 130 ILE HG2% H 1 0.681 0.020 A 130 ILE CA C 13 58.238 0.3 A 130 ILE CB C 13 36.019 0.3 A 130 ILE CD1 C 13 10.239 0.3 A 130 ILE CG1 C 13 24.509 0.3 A 130 ILE CG2 C 13 14.654 0.3 A 130 ILE N N 15 123.246 0.3 A 131 ASP H H 1 8.251 0.020 A 131 ASP HA H 1 4.411 0.020 A 131 ASP HB2 H 1 2.482 0.020 A 131 ASP HB3 H 1 2.482 0.020 A 131 ASP CA C 13 49.974 0.3 A 131 ASP CB C 13 37.622 0.3 A 131 ASP N N 15 122.430 0.3 A 132 GLY H H 1 7.873 0.020 A 132 GLY HA2 H 1 3.774 0.020 A 132 GLY HA3 H 1 3.774 0.020 A 132 GLY CA C 13 43.579 0.3 A 132 GLY N N 15 106.400 0.3 A 133 ASP H H 1 7.603 0.020 A 133 ASP HA H 1 4.438 0.020 A 133 ASP HB2 H 1 2.801 0.020 A 133 ASP HB3 H 1 2.801 0.020 A 133 ASP CA C 13 50.311 0.3 A 133 ASP CB C 13 38.143 0.3 A 133 ASP N N 15 118.443 0.3 A 134 GLY H H 1 8.319 0.020 A 134 GLY HA2 H 1 3.748 0.020 A 134 GLY HA3 H 1 3.748 0.020 A 134 GLY CA C 13 43.141 0.3 A 134 GLY N N 15 107.316 0.3 A 135 GLN H H 1 7.559 0.020 A 135 GLN HA H 1 4.684 0.020 A 135 GLN HB2 H 1 1.679 0.020 A 135 GLN HB3 H 1 1.679 0.020 A 135 GLN HG2 H 1 1.879 0.020 A 135 GLN HG3 H 1 1.879 0.020 A 135 GLN CA C 13 50.951 0.3 A 135 GLN CB C 13 27.118 0.3 A 135 GLN CG C 13 30.394 0.3 A 135 GLN N N 15 116.214 0.3 A 136 VAL H H 1 9.106 0.020 A 136 VAL HA H 1 4.628 0.020 A 136 VAL HB H 1 2.039 0.020 A 136 VAL HG1% H 1 0.936 0.020 A 136 VAL HG2% H 1 0.696 0.020 A 136 VAL CA C 13 58.794 0.3 A 136 VAL CB C 13 29.869 0.3 A 136 VAL CG1 C 13 19.699 0.3 A 136 VAL CG2 C 13 18.201 0.3 A 136 VAL N N 15 125.848 0.3 A 137 ASN H H 1 9.112 0.020 A 137 ASN HA H 1 5.017 0.020 A 137 ASN HBy H 1 2.597 0.020 A 137 ASN HBx H 1 2.321 0.020 A 137 ASN CA C 13 48.776 0.3 A 137 ASN CB C 13 36.428 0.3 A 137 ASN N N 15 127.154 0.3 A 138 TYR H H 1 8.347 0.020 A 138 TYR HA H 1 3.163 0.020 A 138 TYR HBx H 1 2.183 0.020 A 138 TYR HBy H 1 2.321 0.020 A 138 TYR CA C 13 59.703 0.3 A 138 TYR CB C 13 36.335 0.3 A 138 TYR N N 15 118.958 0.3 A 139 GLU H H 1 8.110 0.020 A 139 GLU HA H 1 3.838 0.020 A 139 GLU HB2 H 1 1.876 0.020 A 139 GLU HB3 H 1 1.876 0.020 A 139 GLU HG2 H 1 2.177 0.020 A 139 GLU HG3 H 1 2.177 0.020 A 139 GLU CA C 13 57.649 0.3 A 139 GLU CB C 13 25.940 0.3 A 139 GLU CG C 13 33.250 0.3 A 139 GLU N N 15 118.008 0.3 A 140 GLU H H 1 8.237 0.020 A 140 GLU HA H 1 3.649 0.020 A 140 GLU HB2 H 1 2.262 0.020 A 140 GLU HB3 H 1 2.262 0.020 A 140 GLU C C 13 173.466 0.3 A 140 GLU CA C 13 56.101 0.3 A 140 GLU CB C 13 31.534 0.3 A 140 GLU N N 15 119.410 0.3 A 141 PHE H H 1 8.313 0.020 A 141 PHE HA H 1 3.781 0.020 A 141 PHE HB2 H 1 2.834 0.020 A 141 PHE HB3 H 1 2.834 0.020 A 141 PHE CA C 13 59.097 0.3 A 141 PHE CB C 13 37.571 0.3 A 141 PHE N N 15 123.172 0.3 A 142 VAL H H 1 8.340 0.020 A 142 VAL HA H 1 3.038 0.020 A 142 VAL HB H 1 1.644 0.020 A 142 VAL HG1% H 1 0.349 0.020 A 142 VAL HG2% H 1 0.592 0.020 A 142 VAL CA C 13 64.214 0.3 A 142 VAL CB C 13 28.766 0.3 A 142 VAL CG1 C 13 20.305 0.3 A 142 VAL CG2 C 13 18.589 0.3 A 142 VAL N N 15 118.252 0.3 A 143 GLN H H 1 7.634 0.020 A 143 GLN HA H 1 3.636 0.020 A 143 GLN HB2 H 1 1.953 0.020 A 143 GLN HB3 H 1 1.953 0.020 A 143 GLN HG2 H 1 2.157 0.020 A 143 GLN HG3 H 1 2.157 0.020 A 143 GLN CA C 13 56.337 0.3 A 143 GLN CB C 13 25.336 0.3 A 143 GLN CG C 13 31.511 0.3 A 143 GLN N N 15 119.499 0.3 A 144 MET H H 1 7.605 0.020 A 144 MET HA H 1 3.662 0.020 A 144 MET HB2 H 1 2.256 0.020 A 144 MET HB3 H 1 2.256 0.020 A 144 MET HG2 H 1 2.288 0.020 A 144 MET HG3 H 1 2.288 0.020 A 144 MET CA C 13 55.764 0.3 A 144 MET CB C 13 30.736 0.3 A 144 MET CG C 13 31.534 0.3 A 144 MET N N 15 117.280 0.3 A 145 MET H H 1 7.467 0.020 A 145 MET HA H 1 4.004 0.020 A 145 MET HB2 H 1 2.032 0.020 A 145 MET HB3 H 1 2.032 0.020 A 145 MET HG2 H 1 1.907 0.020 A 145 MET HG3 H 1 1.907 0.020 A 145 MET CA C 13 53.408 0.3 A 145 MET CB C 13 29.253 0.3 A 145 MET CG C 13 30.052 0.3 A 145 MET N N 15 114.953 0.3 A 146 THR H H 1 7.465 0.020 A 146 THR HA H 1 4.156 0.020 A 146 THR HB H 1 4.096 0.020 A 146 THR HG2% H 1 0.984 0.020 A 146 THR CA C 13 59.097 0.3 A 146 THR CB C 13 67.755 0.3 A 146 THR CG2 C 13 18.401 0.3 A 146 THR N N 15 107.746 0.3 A 147 ALA H H 1 7.656 0.020 A 147 ALA HA H 1 4.123 0.020 A 147 ALA HB% H 1 1.230 0.020 A 147 ALA CA C 13 50.109 0.3 A 147 ALA CB C 13 16.437 0.3 A 147 ALA N N 15 126.366 0.3 A 148 LYS H H 1 7.758 0.020 A 148 LYS HA H 1 3.945 0.020 A 148 LYS HB2 H 1 1.493 0.020 A 148 LYS HB3 H 1 1.493 0.020 A 148 LYS HD2 H 1 1.624 0.020 A 148 LYS HD3 H 1 1.624 0.020 A 148 LYS HE2 H 1 2.816 0.020 A 148 LYS HE3 H 1 2.816 0.020 A 148 LYS HG2 H 1 1.217 0.020 A 148 LYS HG3 H 1 1.217 0.020 A 148 LYS CA C 13 54.753 0.3 A 148 LYS CB C 13 26.283 0.3 A 148 LYS CD C 13 30.852 0.3 A 148 LYS CE C 13 39.419 0.3 A 148 LYS CG C 13 21.828 0.3 A 148 LYS N N 15 125.937 0.3 B 515 LEU H H 1 9.403 0.020 B 515 LEU HA H 1 3.779 0.020 B 515 LEU HB2 H 1 1.759 0.020 B 515 LEU HB3 H 1 1.759 0.020 B 515 LEU HD1% H 1 0.717 0.020 B 515 LEU HD2% H 1 0.717 0.020 B 515 LEU HG H 1 1.333 0.020 B 515 LEU CA C 13 55.533 0.3 B 515 LEU N N 15 128.585 0.3 B 516 LYS H H 1 8.841 0.020 B 516 LYS HA H 1 3.749 0.020 B 516 LYS HB2 H 1 1.744 0.020 B 516 LYS HB3 H 1 1.744 0.020 B 516 LYS HG2 H 1 1.235 0.020 B 516 LYS HG3 H 1 1.235 0.020 B 516 LYS CA C 13 56.947 0.3 B 516 LYS N N 15 115.210 0.3 B 517 VAL H H 1 6.876 0.020 B 517 VAL HA H 1 3.476 0.020 B 517 VAL HB H 1 1.940 0.020 B 517 VAL HG1% H 1 0.810 0.020 B 517 VAL HG2% H 1 0.810 0.020 B 517 VAL CA C 13 63.221 0.3 B 517 VAL N N 15 117.710 0.3 B 518 LEU H H 1 7.670 0.020 B 518 LEU HA H 1 3.854 0.020 B 518 LEU HB2 H 1 1.581 0.020 B 518 LEU HB3 H 1 1.581 0.020 B 518 LEU HD1% H 1 0.806 0.020 B 518 LEU HG H 1 1.414 0.020 B 518 LEU CA C 13 55.392 0.3 B 518 LEU N N 15 120.709 0.3 B 519 VAL H H 1 8.606 0.020 B 519 VAL HA H 1 3.768 0.020 B 519 VAL HB H 1 1.907 0.020 B 519 VAL HG1% H 1 0.717 0.020 B 519 VAL HG2% H 1 0.717 0.020 B 519 VAL CA C 13 64.212 0.3 B 519 VAL N N 15 111.964 0.3 B 520 LYS H H 1 7.112 0.020 B 520 LYS HA H 1 4.014 0.020 B 520 LYS HB2 H 1 2.006 0.020 B 520 LYS HB3 H 1 2.006 0.020 B 520 LYS HD2 H 1 1.700 0.020 B 520 LYS HD3 H 1 1.700 0.020 B 520 LYS HG2 H 1 0.717 0.020 B 520 LYS HG3 H 1 0.717 0.020 B 520 LYS CA C 13 57.786 0.3 B 520 LYS N N 15 119.833 0.3 B 521 ALA H H 1 7.838 0.020 B 521 ALA HA H 1 4.161 0.020 B 521 ALA HB% H 1 1.681 0.020 B 521 ALA CA C 13 53.207 0.3 B 521 ALA N N 15 120.555 0.3 B 522 VAL H H 1 8.265 0.020 B 522 VAL HA H 1 3.557 0.020 B 522 VAL HB H 1 2.331 0.020 B 522 VAL HG1% H 1 0.996 0.020 B 522 VAL HG2% H 1 0.996 0.020 B 522 VAL CA C 13 64.502 0.3 B 522 VAL N N 15 116.827 0.3 B 523 LEU H H 1 8.760 0.020 B 523 LEU HA H 1 4.003 0.020 B 523 LEU HB2 H 1 2.036 0.020 B 523 LEU HB3 H 1 2.036 0.020 B 523 LEU HD1% H 1 0.952 0.020 B 523 LEU HD2% H 1 0.952 0.020 B 523 LEU HG H 1 1.691 0.020 B 523 LEU CA C 13 56.264 0.3 B 523 LEU N N 15 121.446 0.3 B 524 PHE H H 1 7.948 0.020 B 524 PHE HA H 1 4.184 0.020 B 524 PHE HB2 H 1 3.428 0.020 B 524 PHE HB3 H 1 3.428 0.020 B 524 PHE HD1 H 1 6.773 0.020 B 524 PHE HD2 H 1 6.773 0.020 B 524 PHE CA C 13 58.812 0.3 B 524 PHE N N 15 118.793 0.3 B 525 ALA H H 1 7.738 0.020 B 525 ALA HA H 1 3.715 0.020 B 525 ALA HB% H 1 1.578 0.020 B 525 ALA CA C 13 52.859 0.3 B 525 ALA N N 15 117.951 0.3 B 526 CYS H H 1 8.567 0.020 B 526 CYS HA H 1 4.070 0.020 B 526 CYS HBy H 1 3.073 0.020 B 526 CYS HBx H 1 2.933 0.020 B 526 CYS CA C 13 61.415 0.3 B 526 CYS N N 15 115.303 0.3 B 527 MET H H 1 8.462 0.020 B 527 MET HA H 1 3.919 0.020 B 527 MET HB2 H 1 2.046 0.020 B 527 MET HB3 H 1 2.046 0.020 B 527 MET HG2 H 1 2.691 0.020 B 527 MET HG3 H 1 2.691 0.020 B 527 MET CA C 13 56.156 0.3 B 527 MET N N 15 120.601 0.3 B 528 LEU H H 1 7.196 0.020 B 528 LEU HA H 1 3.930 0.020 B 528 LEU HB2 H 1 1.449 0.020 B 528 LEU HB3 H 1 1.449 0.020 B 528 LEU HD1% H 1 0.316 0.020 B 528 LEU HD2% H 1 0.316 0.020 B 528 LEU HG H 1 1.102 0.020 B 528 LEU CA C 13 52.975 0.3 B 528 LEU N N 15 118.166 0.3 B 529 MET H H 1 7.270 0.020 B 529 MET HA H 1 4.048 0.020 B 529 MET HB2 H 1 1.963 0.020 B 529 MET HB3 H 1 1.963 0.020 B 529 MET HG2 H 1 2.643 0.020 B 529 MET HG3 H 1 2.643 0.020 B 529 MET CA C 13 54.169 0.3 B 529 MET N N 15 117.255 0.3 B 530 ARG H H 1 7.981 0.020 B 530 ARG HA H 1 4.048 0.020 B 530 ARG HB2 H 1 1.820 0.020 B 530 ARG HB3 H 1 1.820 0.020 B 530 ARG HG2 H 1 1.696 0.020 B 530 ARG HG3 H 1 1.696 0.020 B 530 ARG CA C 13 53.310 0.3 B 530 ARG N N 15 122.437 0.3 B 531 LYS H H 1 7.923 0.020 B 531 LYS HA H 1 4.184 0.020 B 531 LYS HB2 H 1 1.601 0.020 B 531 LYS HB3 H 1 1.601 0.020 B 531 LYS HE2 H 1 3.104 0.020 B 531 LYS HE3 H 1 3.104 0.020 B 531 LYS HG2 H 1 1.276 0.020 B 531 LYS HG3 H 1 1.276 0.020 B 531 LYS CA C 13 54.802 0.3 B 531 LYS N N 15 128.142 0.3 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 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 56 ASP HBy A 53 ASN HA 1.0 1.8 6.0 2 2 A 56 ASP HBy A 57 ALA H 1.0 1.8 6.0 3 3 A 110 THR HG2% A 111 ASN H 1.0 1.8 6.0 4 4 A 110 THR HG2% A 110 THR H 1.0 1.8 6.0 5 5 A 110 THR HG2% A 110 THR HA 1.0 1.8 6.0 6 6 A 110 THR HG2% A 107 HIS HA 1.0 1.8 6.0 7 7 A 110 THR HG2% A 110 THR HB 1.0 1.8 6.0 8 8 A 137 ASN HA A 137 ASN H 1.0 1.8 6.0 9 9 A 137 ASN HA A 138 TYR HA 1.0 1.8 6.0 10 10 A 137 ASN HA A 140 GLU H 1.0 1.8 6.0 11 11 A 137 ASN HA A 136 VAL HA 1.0 1.8 6.0 12 12 A 137 ASN HA A 138 TYR H 1.0 1.8 6.0 13 13 A 137 ASN HA A 138 TYR HBx 1.0 1.8 6.0 14 14 A 137 ASN HA A 99 TYR HA 1.0 1.8 6.0 15 15 A 137 ASN HA A 140 GLU HB2 1.0 1.8 6.0 16 15 A 137 ASN HA A 140 GLU HB3 1.0 1.8 6.0 17 16 A 137 ASN HA A 137 ASN HBy 1.0 1.8 6.0 18 16 A 137 ASN HA A 137 ASN HBx 1.0 1.8 6.0 19 17 A 137 ASN HA A 137 ASN HBx 1.0 1.8 6.0 20 18 A 141 PHE HA A 141 PHE H 1.0 1.8 6.0 21 19 A 141 PHE HA A 142 VAL HA 1.0 1.8 6.0 22 20 A 141 PHE HA A 141 PHE HB2 1.0 1.8 6.0 23 20 A 141 PHE HA A 141 PHE HB3 1.0 1.8 6.0 24 21 A 141 PHE HA A 144 MET HB2 1.0 1.8 6.0 25 21 A 141 PHE HA A 144 MET HB3 1.0 1.8 6.0 26 22 A 141 PHE HA A 144 MET H 1.0 1.8 6.0 27 23 A 141 PHE HA A 140 GLU HA 1.0 1.8 6.0 28 24 A 141 PHE HA A 142 VAL H 1.0 1.8 6.0 29 25 A 141 PHE HA A 142 VAL HG1% 1.0 1.8 6.0 30 26 A 85 ILE HA A 88 ALA HB% 1.0 1.8 6.0 31 27 A 85 ILE HA A 85 ILE HB 1.0 1.8 6.0 32 28 A 85 ILE HA A 85 ILE HG12 1.0 1.8 6.0 33 28 A 85 ILE HA A 85 ILE HG13 1.0 1.8 6.0 34 29 A 85 ILE HA A 84 GLU HG2 1.0 1.8 6.0 35 29 A 85 ILE HA A 84 GLU HG3 1.0 1.8 6.0 36 30 A 85 ILE HA A 88 ALA HA 1.0 1.8 6.0 37 31 A 85 ILE HA A 85 ILE HG2% 1.0 1.8 6.0 38 32 A 85 ILE HA A 84 GLU HB2 1.0 1.8 6.0 39 32 A 85 ILE HA A 84 GLU HB3 1.0 1.8 6.0 40 33 A 85 ILE HA A 85 ILE H 1.0 1.8 6.0 41 34 A 85 ILE HA A 85 ILE HD1% 1.0 1.8 6.0 42 35 A 133 ASP HA A 134 GLY H 1.0 1.8 6.0 43 36 A 133 ASP HA A 133 ASP H 1.0 1.8 6.0 44 37 A 133 ASP HA A 133 ASP HB2 1.0 1.8 6.0 45 37 A 133 ASP HA A 133 ASP HB3 1.0 1.8 6.0 46 38 A 133 ASP HA A 132 GLY HA2 1.0 1.8 6.0 47 38 A 133 ASP HA A 132 GLY HA3 1.0 1.8 6.0 48 39 A 129 ALA HA A 132 GLY H 1.0 1.8 6.0 49 40 A 116 LEU HA A 116 LEU HD1% 1.0 1.8 6.0 50 40 A 116 LEU HA A 116 LEU HD2% 1.0 1.8 6.0 51 41 A 116 LEU HA A 116 LEU H 1.0 1.8 6.0 52 42 A 116 LEU HA A 117 THR H 1.0 1.8 6.0 53 43 A 108 VAL HB A 109 MET H 1.0 1.8 6.0 54 44 A 108 VAL HB A 108 VAL HG2% 1.0 1.8 6.0 55 45 A 108 VAL HB A 105 LEU HA 1.0 1.8 6.0 56 46 A 108 VAL HB A 105 LEU HG 1.0 1.8 6.0 57 47 A 108 VAL HB A 108 VAL HA 1.0 1.8 6.0 58 48 A 108 VAL HB A 108 VAL HG1% 1.0 1.8 6.0 59 49 A 108 VAL HB A 108 VAL H 1.0 1.8 6.0 60 50 A 117 THR HG2% A 118 ASP H 1.0 1.8 6.0 61 51 A 117 THR HG2% A 117 THR HA 1.0 1.8 6.0 62 52 A 117 THR H A 117 THR HG2% 1.0 1.8 6.0 63 53 A 117 THR HG2% A 117 THR HB 1.0 1.8 6.0 64 54 A 117 THR HG2% A 120 GLU HG2 1.0 1.8 6.0 65 54 A 117 THR HG2% A 120 GLU HG3 1.0 1.8 6.0 66 55 A 88 ALA HB% A 84 GLU HA 1.0 1.8 6.0 67 56 A 84 GLU HA A 83 GLU HA 1.0 1.8 6.0 68 57 A 85 ILE HB A 84 GLU HA 1.0 1.8 6.0 69 58 A 84 GLU HA A 84 GLU H 1.0 1.8 6.0 70 59 A 84 GLU HA A 84 GLU HG2 1.0 1.8 6.0 71 59 A 84 GLU HG3 A 84 GLU HA 1.0 1.8 6.0 72 60 A 84 GLU HA A 84 GLU HB2 1.0 1.8 6.0 73 60 A 84 GLU HB3 A 84 GLU HA 1.0 1.8 6.0 74 61 A 84 GLU HA A 87 GLU HB2 1.0 1.8 6.0 75 61 A 84 GLU HA A 87 GLU HB3 1.0 1.8 6.0 76 62 A 85 ILE H A 84 GLU HA 1.0 1.8 6.0 77 63 A 84 GLU HA A 87 GLU H 1.0 1.8 6.0 78 64 A 88 ALA HB% A 91 VAL HB 1.0 1.8 6.0 79 65 A 88 ALA HB% A 88 ALA HA 1.0 1.8 6.0 80 66 A 88 ALA HB% A 88 ALA H 1.0 1.8 6.0 81 67 A 88 ALA HB% A 91 VAL HG2% 1.0 1.8 6.0 82 68 A 88 ALA HB% A 89 PHE H 1.0 1.8 6.0 83 69 A 82 GLU HG2 A 86 ARG HBy 1.0 1.8 6.0 84 69 A 82 GLU HG3 A 86 ARG HBy 1.0 1.8 6.0 85 69 A 86 ARG HBx A 82 GLU HG2 1.0 1.8 6.0 86 69 A 86 ARG HBx A 82 GLU HG3 1.0 1.8 6.0 87 70 A 86 ARG HA A 86 ARG HBy 1.0 1.8 6.0 88 70 A 86 ARG HBx A 86 ARG HA 1.0 1.8 6.0 89 71 A 86 ARG HBy A 90 ARG HG2 1.0 1.8 6.0 90 71 A 86 ARG HBx A 90 ARG HG2 1.0 1.8 6.0 91 71 A 90 ARG HG3 A 86 ARG HBy 1.0 1.8 6.0 92 71 A 86 ARG HBx A 90 ARG HG3 1.0 1.8 6.0 93 72 A 89 PHE HBx A 86 ARG HBy 1.0 1.8 6.0 94 72 A 86 ARG HBx A 89 PHE HBx 1.0 1.8 6.0 95 73 A 86 ARG HBx A 86 ARG HBy 1.0 1.8 6.0 96 74 A 86 ARG HBy A 86 ARG HG2 1.0 1.8 6.0 97 74 A 86 ARG HBx A 86 ARG HG2 1.0 1.8 6.0 98 74 A 86 ARG HG3 A 86 ARG HBy 1.0 1.8 6.0 99 74 A 86 ARG HBx A 86 ARG HG3 1.0 1.8 6.0 100 75 A 89 PHE HBy A 86 ARG HBy 1.0 1.8 6.0 101 75 A 86 ARG HBx A 89 PHE HBy 1.0 1.8 6.0 102 76 A 87 GLU H A 86 ARG HBy 1.0 1.8 6.0 103 76 A 87 GLU H A 86 ARG HBx 1.0 1.8 6.0 104 77 A 86 ARG H A 86 ARG HBy 1.0 1.8 6.0 105 77 A 86 ARG HBx A 86 ARG H 1.0 1.8 6.0 106 78 A 19 PHE HA A 21 LYS HB2 1.0 1.8 6.0 107 78 A 19 PHE HA A 21 LYS HB3 1.0 1.8 6.0 108 79 A 19 PHE HA A 20 ASP H 1.0 1.8 6.0 109 80 A 19 PHE HA A 21 LYS HGx 1.0 1.8 6.0 110 81 A 19 PHE HA A 27 ILE HG1y 1.0 1.8 6.0 111 82 A 19 PHE HA A 35 VAL HG2% 1.0 1.8 6.0 112 83 A 19 PHE HA A 18 LEU HB2 1.0 1.8 6.0 113 83 A 19 PHE HA A 18 LEU HB3 1.0 1.8 6.0 114 84 A 19 PHE HA A 35 VAL HB 1.0 1.8 6.0 115 85 A 19 PHE HA A 19 PHE H 1.0 1.8 6.0 116 86 A 102 ALA HA A 105 LEU HB2 1.0 1.8 6.0 117 86 A 105 LEU HB3 A 102 ALA HA 1.0 1.8 6.0 118 87 A 102 ALA HB% A 105 LEU HB2 1.0 1.8 6.0 119 87 A 105 LEU HB3 A 102 ALA HB% 1.0 1.8 6.0 120 88 A 106 ARG H A 105 LEU HB2 1.0 1.8 6.0 121 88 A 105 LEU HB3 A 106 ARG H 1.0 1.8 6.0 122 89 A 105 LEU HB3 A 105 LEU HD1% 1.0 1.8 6.0 123 89 A 105 LEU HD1% A 105 LEU HB2 1.0 1.8 6.0 124 90 A 105 LEU HA A 105 LEU HB2 1.0 1.8 6.0 125 90 A 105 LEU HA A 105 LEU HB3 1.0 1.8 6.0 126 91 A 105 LEU H A 105 LEU HB2 1.0 1.8 6.0 127 91 A 105 LEU HB3 A 105 LEU H 1.0 1.8 6.0 128 92 A 108 VAL H A 105 LEU HB2 1.0 1.8 6.0 129 92 A 108 VAL H A 105 LEU HB3 1.0 1.8 6.0 130 93 A 105 LEU HB2 A 105 LEU HD2% 1.0 1.8 6.0 131 93 A 105 LEU HB3 A 105 LEU HD2% 1.0 1.8 6.0 132 93 A 105 LEU HD1% A 105 LEU HB2 1.0 1.8 6.0 133 93 A 105 LEU HB3 A 105 LEU HD1% 1.0 1.8 6.0 134 94 A 115 LYS HD2 A 115 LYS HGx 1.0 1.8 6.0 135 94 A 115 LYS HGy A 115 LYS HD2 1.0 1.8 6.0 136 94 A 115 LYS HD3 A 115 LYS HGy 1.0 1.8 6.0 137 94 A 115 LYS HD3 A 115 LYS HGx 1.0 1.8 6.0 138 95 A 115 LYS HBy A 115 LYS HD2 1.0 1.8 6.0 139 95 A 115 LYS HBx A 115 LYS HD2 1.0 1.8 6.0 140 95 A 115 LYS HD3 A 115 LYS HBy 1.0 1.8 6.0 141 95 A 115 LYS HD3 A 115 LYS HBx 1.0 1.8 6.0 142 96 A 115 LYS H A 115 LYS HD2 1.0 1.8 6.0 143 96 A 115 LYS HD3 A 115 LYS H 1.0 1.8 6.0 144 97 A 9 ILE HG2% A 10 ALA HA 1.0 1.8 6.0 145 98 A 9 ILE HG2% A 9 ILE HB 1.0 1.8 6.0 146 99 A 9 ILE HG2% A 69 LEU HD2% 1.0 1.8 6.0 147 100 A 9 ILE HG2% A 10 ALA HB% 1.0 1.8 6.0 148 101 A 9 ILE HG2% A 9 ILE HA 1.0 1.8 6.0 149 102 A 9 ILE HG2% A 9 ILE HD1% 1.0 1.8 6.0 150 103 A 9 ILE HG2% A 9 ILE H 1.0 1.8 6.0 151 104 A 138 TYR HA A 139 GLU HA 1.0 1.8 6.0 152 105 A 138 TYR HA A 138 TYR H 1.0 1.8 6.0 153 106 A 138 TYR HA A 141 PHE HB2 1.0 1.8 6.0 154 106 A 138 TYR HA A 141 PHE HB3 1.0 1.8 6.0 155 107 A 138 TYR HA A 89 PHE HBx 1.0 1.8 6.0 156 108 A 138 TYR HA A 138 TYR HBy 1.0 1.8 6.0 157 109 A 138 TYR HA A 139 GLU H 1.0 1.8 6.0 158 110 A 102 ALA HB% A 136 VAL HG1% 1.0 1.8 6.0 159 111 A 136 VAL HG1% A 130 ILE HD1% 1.0 1.8 6.0 160 112 A 136 VAL HA A 136 VAL HG1% 1.0 1.8 6.0 161 113 A 136 VAL HG1% A 136 VAL HB 1.0 1.8 6.0 162 114 A 136 VAL HG1% A 136 VAL HG2% 1.0 1.8 6.0 163 115 A 136 VAL HG1% A 136 VAL H 1.0 1.8 6.0 164 116 A 102 ALA HA A 102 ALA HB% 1.0 1.8 6.0 165 117 A 102 ALA HA A 125 ILE HD1% 1.0 1.8 6.0 166 118 A 102 ALA HA A 102 ALA H 1.0 1.8 6.0 167 119 A 102 ALA HA A 103 ALA H 1.0 1.8 6.0 168 120 A 102 ALA HA A 103 ALA HA 1.0 1.8 6.0 169 121 A 102 ALA HA A 105 LEU H 1.0 1.8 6.0 170 122 A 83 GLU HA A 83 GLU HBy 1.0 1.8 6.0 171 123 A 83 GLU HA A 84 GLU H 1.0 1.8 6.0 172 124 A 83 GLU HA A 83 GLU HBx 1.0 1.8 6.0 173 125 A 83 GLU HA A 83 GLU HG2 1.0 1.8 6.0 174 125 A 83 GLU HA A 83 GLU HG3 1.0 1.8 6.0 175 126 A 85 ILE H A 83 GLU HA 1.0 1.8 6.0 176 127 A 83 GLU HA A 83 GLU H 1.0 1.8 6.0 177 128 A 83 GLU HA A 86 ARG H 1.0 1.8 6.0 178 129 A 26 THR HA A 25 GLY HAy 1.0 1.8 6.0 179 130 A 25 GLY HAy A 25 GLY HAx 1.0 1.8 6.0 180 131 A 25 GLY HAy A 25 GLY H 1.0 1.8 6.0 181 132 A 25 GLY HAy A 20 ASP HB3 1.0 1.8 6.0 182 132 A 25 GLY HAy A 20 ASP HB2 1.0 1.8 6.0 183 133 A 25 GLY HAy A 26 THR H 1.0 1.8 6.0 184 134 A 42 ASN HA A 42 ASN H 1.0 1.8 6.0 185 135 A 42 ASN HA A 42 ASN HBx 1.0 1.8 6.0 186 136 A 42 ASN HA A 42 ASN HBy 1.0 1.8 6.0 187 136 A 42 ASN HA A 42 ASN HBx 1.0 1.8 6.0 188 137 A 145 MET HA A 145 MET HB2 1.0 1.8 6.0 189 137 A 145 MET HA A 145 MET HB3 1.0 1.8 6.0 190 138 A 145 MET HA A 145 MET HG2 1.0 1.8 6.0 191 138 A 145 MET HA A 145 MET HG3 1.0 1.8 6.0 192 139 A 145 MET HA A 146 THR H 1.0 1.8 6.0 193 140 A 145 MET HA A 145 MET H 1.0 1.8 6.0 194 141 A 35 VAL HA A 35 VAL HG1% 1.0 1.8 6.0 195 142 A 35 VAL HG2% A 35 VAL HA 1.0 1.8 6.0 196 143 A 35 VAL HA A 32 LEU HA 1.0 1.8 6.0 197 144 A 35 VAL HA A 35 VAL H 1.0 1.8 6.0 198 145 A 35 VAL HA A 21 LYS HE2 1.0 1.8 6.0 199 145 A 35 VAL HA A 21 LYS HE3 1.0 1.8 6.0 200 146 A 35 VAL HB A 35 VAL HA 1.0 1.8 6.0 201 147 A 35 VAL HA A 112 LEU HD1% 1.0 1.8 6.0 202 148 A 52 ILE HB A 52 ILE HG2% 1.0 1.8 6.0 203 149 A 52 ILE HB A 52 ILE H 1.0 1.8 6.0 204 150 A 52 ILE HB A 52 ILE HG1y 1.0 1.8 6.0 205 151 A 52 ILE HB A 52 ILE HA 1.0 1.8 6.0 206 152 A 52 ILE HB A 52 ILE HD1% 1.0 1.8 6.0 207 153 A 52 ILE HB A 52 ILE HG1x 1.0 1.8 6.0 208 154 A 52 ILE HB A 53 ASN H 1.0 1.8 6.0 209 155 A 81 SER HA A 81 SER HBx 1.0 1.8 6.0 210 156 A 81 SER HA A 82 GLU H 1.0 1.8 6.0 211 157 A 81 SER HA A 81 SER HBy 1.0 1.8 6.0 212 158 A 81 SER HA A 81 SER H 1.0 1.8 6.0 213 159 A 28 THR HG2% A 62 THR HB 1.0 1.8 6.0 214 160 A 28 THR HG2% A 31 GLU H 1.0 1.8 6.0 215 161 A 28 THR HG2% A 29 THR H 1.0 1.8 6.0 216 162 A 28 THR HG2% A 28 THR HA 1.0 1.8 6.0 217 163 A 28 THR HG2% A 28 THR HB 1.0 1.8 6.0 218 164 A 28 THR HG2% A 62 THR HG2% 1.0 1.8 6.0 219 165 A 28 THR HG2% A 28 THR H 1.0 1.8 6.0 220 166 A 114 GLU H A 113 GLY HAx 1.0 1.8 6.0 221 166 A 113 GLY HAy A 114 GLU H 1.0 1.8 6.0 222 167 A 113 GLY HAy A 113 GLY HAx 1.0 1.8 6.0 223 168 A 113 GLY H A 113 GLY HAx 1.0 1.8 6.0 224 168 A 113 GLY HAy A 113 GLY H 1.0 1.8 6.0 225 169 A 10 ALA HA A 10 ALA H 1.0 1.8 6.0 226 170 A 10 ALA HA A 10 ALA HB% 1.0 1.8 6.0 227 171 A 10 ALA HA A 9 ILE HA 1.0 1.8 6.0 228 172 A 10 ALA HA A 13 LYS HB2 1.0 1.8 6.0 229 172 A 10 ALA HA A 13 LYS HB3 1.0 1.8 6.0 230 173 A 148 LYS H A 148 LYS HG2 1.0 1.8 6.0 231 173 A 148 LYS HG3 A 148 LYS H 1.0 1.8 6.0 232 174 A 148 LYS HA A 148 LYS HG2 1.0 1.8 6.0 233 174 A 148 LYS HG3 A 148 LYS HA 1.0 1.8 6.0 234 175 A 148 LYS HB2 A 148 LYS HG2 1.0 1.8 6.0 235 175 A 148 LYS HB3 A 148 LYS HG2 1.0 1.8 6.0 236 175 A 148 LYS HG3 A 148 LYS HB2 1.0 1.8 6.0 237 175 A 148 LYS HG3 A 148 LYS HB3 1.0 1.8 6.0 238 176 A 148 LYS HD3 A 148 LYS HG2 1.0 1.8 6.0 239 176 A 148 LYS HD2 A 148 LYS HG2 1.0 1.8 6.0 240 176 A 148 LYS HG3 A 148 LYS HD2 1.0 1.8 6.0 241 176 A 148 LYS HG3 A 148 LYS HD3 1.0 1.8 6.0 242 177 A 65 PHE HB2 A 68 PHE HB2 1.0 1.8 6.0 243 177 A 65 PHE HB3 A 68 PHE HB2 1.0 1.8 6.0 244 177 A 68 PHE HB3 A 65 PHE HB2 1.0 1.8 6.0 245 177 A 68 PHE HB3 A 65 PHE HB3 1.0 1.8 6.0 246 178 A 68 PHE H A 68 PHE HB2 1.0 1.8 6.0 247 178 A 68 PHE HB3 A 68 PHE H 1.0 1.8 6.0 248 179 A 68 PHE HA A 68 PHE HB2 1.0 1.8 6.0 249 179 A 68 PHE HB3 A 68 PHE HA 1.0 1.8 6.0 250 180 A 62 THR HB A 63 ILE HB 1.0 1.8 6.0 251 181 A 63 ILE HB A 63 ILE HA 1.0 1.8 6.0 252 182 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 6.0 253 183 A 63 ILE HB A 64 ASP HA 1.0 1.8 6.0 254 184 A 63 ILE HB A 27 ILE HG1y 1.0 1.8 6.0 255 184 A 63 ILE HB A 27 ILE HG1x 1.0 1.8 6.0 256 185 A 63 ILE HB A 64 ASP HBy 1.0 1.8 6.0 257 185 A 63 ILE HB A 64 ASP HBx 1.0 1.8 6.0 258 186 A 63 ILE HB A 63 ILE HG2% 1.0 1.8 6.0 259 187 A 63 ILE HB A 63 ILE H 1.0 1.8 6.0 260 188 A 63 ILE HB A 64 ASP H 1.0 1.8 6.0 261 189 A 119 GLU HBy A 119 GLU HG2 1.0 1.8 6.0 262 189 A 119 GLU HG3 A 119 GLU HBy 1.0 1.8 6.0 263 190 A 119 GLU HBx A 119 GLU HG2 1.0 1.8 6.0 264 190 A 119 GLU HG3 A 119 GLU HBx 1.0 1.8 6.0 265 191 A 119 GLU H A 119 GLU HG2 1.0 1.8 6.0 266 191 A 119 GLU HG3 A 119 GLU H 1.0 1.8 6.0 267 192 A 119 GLU HA A 119 GLU HG2 1.0 1.8 6.0 268 192 A 119 GLU HG3 A 119 GLU HA 1.0 1.8 6.0 269 193 A 52 ILE HG2% A 51 MET HBy 1.0 1.8 6.0 270 194 A 51 MET HBy A 51 MET H 1.0 1.8 6.0 271 195 A 51 MET HBy A 51 MET HA 1.0 1.8 6.0 272 196 A 51 MET HBy A 32 LEU HD1% 1.0 1.8 6.0 273 196 A 51 MET HBy A 32 LEU HD2% 1.0 1.8 6.0 274 197 A 51 MET HBy A 51 MET HBx 1.0 1.8 6.0 275 198 A 51 MET HBy A 51 MET HG2 1.0 1.8 6.0 276 198 A 51 MET HBy A 51 MET HG3 1.0 1.8 6.0 277 199 A 11 GLU HBx A 11 GLU HG2 1.0 1.8 6.0 278 199 A 11 GLU HBx A 11 GLU HG3 1.0 1.8 6.0 279 200 A 11 GLU HBx A 11 GLU HA 1.0 1.8 6.0 280 201 A 11 GLU HBx A 12 PHE H 1.0 1.8 6.0 281 202 A 11 GLU HBx A 11 GLU H 1.0 1.8 6.0 282 203 A 65 PHE H A 65 PHE HB2 1.0 1.8 6.0 283 203 A 65 PHE HB3 A 65 PHE H 1.0 1.8 6.0 284 204 A 16 PHE HB3 A 65 PHE HB2 1.0 1.8 6.0 285 204 A 16 PHE HB2 A 65 PHE HB2 1.0 1.8 6.0 286 204 A 65 PHE HB3 A 16 PHE HB2 1.0 1.8 6.0 287 204 A 65 PHE HB3 A 16 PHE HB3 1.0 1.8 6.0 288 205 A 65 PHE HA A 65 PHE HB2 1.0 1.8 6.0 289 205 A 65 PHE HB3 A 65 PHE HA 1.0 1.8 6.0 290 206 A 13 LYS HD3 A 65 PHE HB2 1.0 1.8 6.0 291 206 A 13 LYS HD2 A 65 PHE HB2 1.0 1.8 6.0 292 206 A 65 PHE HB3 A 13 LYS HD2 1.0 1.8 6.0 293 206 A 65 PHE HB3 A 13 LYS HD3 1.0 1.8 6.0 294 207 A 83 GLU HBy A 83 GLU HBx 1.0 1.8 6.0 295 208 A 83 GLU HBy A 83 GLU HG2 1.0 1.8 6.0 296 208 A 83 GLU HBy A 83 GLU HG3 1.0 1.8 6.0 297 209 A 83 GLU HBy A 80 ASP HA 1.0 1.8 6.0 298 210 A 83 GLU HBy A 83 GLU H 1.0 1.8 6.0 299 211 A 102 ALA HB% A 125 ILE HD1% 1.0 1.8 6.0 300 212 A 102 ALA HB% A 102 ALA H 1.0 1.8 6.0 301 213 A 102 ALA HB% A 103 ALA H 1.0 1.8 6.0 302 214 A 102 ALA HB% A 103 ALA HB% 1.0 1.8 6.0 303 215 A 102 ALA HB% A 130 ILE HG2% 1.0 1.8 6.0 304 216 A 70 THR HG2% A 74 ARG HD2 1.0 1.8 6.0 305 216 A 74 ARG HD3 A 70 THR HG2% 1.0 1.8 6.0 306 217 A 74 ARG HD2 A 77 LYS HB2 1.0 1.8 6.0 307 217 A 74 ARG HD3 A 77 LYS HB2 1.0 1.8 6.0 308 217 A 77 LYS HB3 A 74 ARG HD2 1.0 1.8 6.0 309 217 A 74 ARG HD3 A 77 LYS HB3 1.0 1.8 6.0 310 218 A 74 ARG HA A 74 ARG HD2 1.0 1.8 6.0 311 218 A 74 ARG HD3 A 74 ARG HA 1.0 1.8 6.0 312 219 A 71 MET HA A 74 ARG HD2 1.0 1.8 6.0 313 219 A 74 ARG HD3 A 71 MET HA 1.0 1.8 6.0 314 220 A 35 VAL HG1% A 18 LEU HD1% 1.0 1.8 6.0 315 221 A 35 VAL HG1% A 35 VAL H 1.0 1.8 6.0 316 222 A 35 VAL HG1% A 39 LEU HD1% 1.0 1.8 6.0 317 223 A 35 VAL HB A 35 VAL HG1% 1.0 1.8 6.0 318 224 A 104 GLU H A 104 GLU HBx 1.0 1.8 6.0 319 224 A 104 GLU HBy A 104 GLU H 1.0 1.8 6.0 320 225 A 104 GLU HGy A 104 GLU HBx 1.0 1.8 6.0 321 225 A 104 GLU HBy A 104 GLU HGy 1.0 1.8 6.0 322 226 A 105 LEU H A 104 GLU HBx 1.0 1.8 6.0 323 226 A 105 LEU H A 104 GLU HBy 1.0 1.8 6.0 324 227 A 104 GLU HA A 104 GLU HBx 1.0 1.8 6.0 325 227 A 104 GLU HBy A 104 GLU HA 1.0 1.8 6.0 326 228 A 52 ILE HG2% A 52 ILE H 1.0 1.8 6.0 327 229 A 52 ILE HG2% A 51 MET HA 1.0 1.8 6.0 328 230 A 52 ILE HG2% A 29 THR HG2% 1.0 1.8 6.0 329 231 A 52 ILE HG2% A 48 LEU HA 1.0 1.8 6.0 330 232 A 52 ILE HG2% A 49 GLN HA 1.0 1.8 6.0 331 233 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 6.0 332 234 A 52 ILE HG2% A 52 ILE HD1% 1.0 1.8 6.0 333 235 A 52 ILE HG2% A 48 LEU HB2 1.0 1.8 6.0 334 235 A 52 ILE HG2% A 48 LEU HB3 1.0 1.8 6.0 335 236 A 130 ILE HD1% A 130 ILE HG12 1.0 1.8 6.0 336 236 A 130 ILE HD1% A 130 ILE HG13 1.0 1.8 6.0 337 237 A 130 ILE HD1% A 130 ILE HA 1.0 1.8 6.0 338 238 A 130 ILE HD1% A 130 ILE H 1.0 1.8 6.0 339 239 A 130 ILE HD1% A 128 ALA HB% 1.0 1.8 6.0 340 240 A 130 ILE HD1% A 130 ILE HB 1.0 1.8 6.0 341 241 A 130 ILE HD1% A 130 ILE HG2% 1.0 1.8 6.0 342 242 A 62 THR HB A 26 THR HB 1.0 1.8 6.0 343 243 A 62 THR HB A 62 THR HA 1.0 1.8 6.0 344 244 A 62 THR HB A 64 ASP HA 1.0 1.8 6.0 345 245 A 62 THR HB A 59 GLY HA2 1.0 1.8 6.0 346 245 A 62 THR HB A 59 GLY HA3 1.0 1.8 6.0 347 246 A 62 THR HB A 27 ILE HA 1.0 1.8 6.0 348 247 A 62 THR HB A 62 THR H 1.0 1.8 6.0 349 248 A 62 THR HB A 63 ILE H 1.0 1.8 6.0 350 249 A 116 LEU H A 116 LEU HG 1.0 1.8 6.0 351 250 A 89 PHE HBx A 86 ARG HD2 1.0 1.8 6.0 352 250 A 89 PHE HBx A 86 ARG HD3 1.0 1.8 6.0 353 251 A 119 GLU HBy A 119 GLU H 1.0 1.8 6.0 354 252 A 119 GLU HBy A 119 GLU HA 1.0 1.8 6.0 355 253 A 125 ILE HD1% A 125 ILE HA 1.0 1.8 6.0 356 254 A 125 ILE HD1% A 125 ILE H 1.0 1.8 6.0 357 255 A 125 ILE HD1% A 105 LEU HD2% 1.0 1.8 6.0 358 256 A 125 ILE HD1% A 106 ARG HA 1.0 1.8 6.0 359 257 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 6.0 360 258 A 125 ILE HD1% A 122 ASP HA 1.0 1.8 6.0 361 259 A 125 ILE HD1% A 106 ARG HGy 1.0 1.8 6.0 362 260 A 125 ILE HD1% A 121 VAL HG1% 1.0 1.8 6.0 363 261 A 123 GLU HB2 A 123 GLU HG2 1.0 1.8 6.0 364 261 A 123 GLU HB3 A 123 GLU HG2 1.0 1.8 6.0 365 261 A 123 GLU HG3 A 123 GLU HB2 1.0 1.8 6.0 366 261 A 123 GLU HG3 A 123 GLU HB3 1.0 1.8 6.0 367 262 A 123 GLU H A 123 GLU HG2 1.0 1.8 6.0 368 262 A 123 GLU HG3 A 123 GLU H 1.0 1.8 6.0 369 263 A 123 GLU HA A 123 GLU HG2 1.0 1.8 6.0 370 263 A 123 GLU HG3 A 123 GLU HA 1.0 1.8 6.0 371 264 A 44 THR HA A 44 THR H 1.0 1.8 6.0 372 265 A 44 THR HA A 45 GLU H 1.0 1.8 6.0 373 266 A 44 THR HA A 44 THR HG2% 1.0 1.8 6.0 374 267 A 44 THR HA A 44 THR HB 1.0 1.8 6.0 375 268 A 129 ALA HA A 130 ILE H 1.0 1.8 6.0 376 269 A 129 ALA HA A 129 ALA HB% 1.0 1.8 6.0 377 270 A 129 ALA HA A 129 ALA H 1.0 1.8 6.0 378 271 A 11 GLU HA A 14 GLU HG2 1.0 1.8 6.0 379 271 A 11 GLU HA A 14 GLU HG3 1.0 1.8 6.0 380 272 A 14 GLU HBy A 14 GLU HG2 1.0 1.8 6.0 381 272 A 14 GLU HG3 A 14 GLU HBy 1.0 1.8 6.0 382 273 A 15 ALA H A 14 GLU HG2 1.0 1.8 6.0 383 273 A 14 GLU HG3 A 15 ALA H 1.0 1.8 6.0 384 274 A 13 LYS HB2 A 14 GLU HG2 1.0 1.8 6.0 385 274 A 13 LYS HB3 A 14 GLU HG2 1.0 1.8 6.0 386 274 A 14 GLU HG3 A 13 LYS HB2 1.0 1.8 6.0 387 274 A 13 LYS HB3 A 14 GLU HG3 1.0 1.8 6.0 388 275 A 14 GLU HA A 14 GLU HG2 1.0 1.8 6.0 389 275 A 14 GLU HG3 A 14 GLU HA 1.0 1.8 6.0 390 276 A 14 GLU H A 14 GLU HG2 1.0 1.8 6.0 391 276 A 14 GLU HG3 A 14 GLU H 1.0 1.8 6.0 392 277 A 14 GLU HBx A 14 GLU HG2 1.0 1.8 6.0 393 277 A 14 GLU HG3 A 14 GLU HBx 1.0 1.8 6.0 394 278 A 89 PHE HA A 90 ARG H 1.0 1.8 6.0 395 279 A 86 ARG HA A 89 PHE HA 1.0 1.8 6.0 396 280 A 89 PHE HBx A 89 PHE HA 1.0 1.8 6.0 397 281 A 89 PHE HBy A 89 PHE HA 1.0 1.8 6.0 398 282 A 89 PHE H A 89 PHE HA 1.0 1.8 6.0 399 283 A 89 PHE HA A 92 PHE H 1.0 1.8 6.0 400 284 A 78 ASP H A 75 LYS HB2 1.0 1.8 6.0 401 284 A 75 LYS HB3 A 78 ASP H 1.0 1.8 6.0 402 285 A 75 LYS HB3 A 75 LYS HG2 1.0 1.8 6.0 403 285 A 75 LYS HB2 A 75 LYS HG2 1.0 1.8 6.0 404 285 A 75 LYS HG3 A 75 LYS HB2 1.0 1.8 6.0 405 285 A 75 LYS HB3 A 75 LYS HG3 1.0 1.8 6.0 406 286 A 72 MET HA A 75 LYS HB2 1.0 1.8 6.0 407 286 A 75 LYS HB3 A 72 MET HA 1.0 1.8 6.0 408 287 A 75 LYS H A 75 LYS HB2 1.0 1.8 6.0 409 287 A 75 LYS HB3 A 75 LYS H 1.0 1.8 6.0 410 288 A 75 LYS HB3 A 75 LYS HD2 1.0 1.8 6.0 411 288 A 75 LYS HB2 A 75 LYS HD2 1.0 1.8 6.0 412 288 A 75 LYS HD3 A 75 LYS HB2 1.0 1.8 6.0 413 288 A 75 LYS HB3 A 75 LYS HD3 1.0 1.8 6.0 414 289 A 75 LYS HA A 75 LYS HB2 1.0 1.8 6.0 415 289 A 75 LYS HB3 A 75 LYS HA 1.0 1.8 6.0 416 290 A 85 ILE HB A 85 ILE HG12 1.0 1.8 6.0 417 290 A 85 ILE HB A 85 ILE HG13 1.0 1.8 6.0 418 291 A 85 ILE HB A 85 ILE HG2% 1.0 1.8 6.0 419 292 A 85 ILE HB A 85 ILE H 1.0 1.8 6.0 420 293 A 85 ILE HB A 85 ILE HD1% 1.0 1.8 6.0 421 294 A 114 GLU H A 114 GLU HA 1.0 1.8 6.0 422 295 A 113 GLY HAy A 114 GLU HA 1.0 1.8 6.0 423 296 A 115 LYS H A 114 GLU HA 1.0 1.8 6.0 424 297 A 114 GLU HA A 115 LYS HGx 1.0 1.8 6.0 425 298 A 114 GLU HA A 115 LYS HA 1.0 1.8 6.0 426 299 A 114 GLU HA A 114 GLU HB2 1.0 1.8 6.0 427 299 A 114 GLU HA A 114 GLU HB3 1.0 1.8 6.0 428 300 A 57 ALA H A 56 ASP HA 1.0 1.8 6.0 429 301 A 56 ASP HA A 56 ASP H 1.0 1.8 6.0 430 302 A 122 ASP HBy A 122 ASP H 1.0 1.8 6.0 431 303 A 122 ASP HA A 122 ASP HBy 1.0 1.8 6.0 432 304 A 122 ASP HBy A 122 ASP HBx 1.0 1.8 6.0 433 305 A 119 GLU HA A 122 ASP HBy 1.0 1.8 6.0 434 306 A 123 GLU H A 122 ASP HBy 1.0 1.8 6.0 435 307 A 30 LYS HA A 29 THR HA 1.0 1.8 6.0 436 308 A 30 LYS HA A 30 LYS HB2 1.0 1.8 6.0 437 308 A 30 LYS HA A 30 LYS HB3 1.0 1.8 6.0 438 309 A 30 LYS HA A 30 LYS H 1.0 1.8 6.0 439 310 A 30 LYS HA A 33 GLY H 1.0 1.8 6.0 440 311 A 94 LYS HA A 94 LYS HE2 1.0 1.8 6.0 441 311 A 94 LYS HE3 A 94 LYS HA 1.0 1.8 6.0 442 312 A 118 ASP HA A 118 ASP HB2 1.0 1.8 6.0 443 312 A 118 ASP HB3 A 118 ASP HA 1.0 1.8 6.0 444 313 A 118 ASP H A 118 ASP HB2 1.0 1.8 6.0 445 313 A 118 ASP H A 118 ASP HB3 1.0 1.8 6.0 446 314 A 119 GLU H A 118 ASP HB2 1.0 1.8 6.0 447 314 A 119 GLU H A 118 ASP HB3 1.0 1.8 6.0 448 315 A 95 ASP HB2 A 95 ASP H 1.0 1.8 6.0 449 316 A 95 ASP HB2 A 95 ASP HB3 1.0 1.8 6.0 450 317 A 95 ASP HB2 A 95 ASP HA 1.0 1.8 5.0 451 318 A 95 ASP HB2 A 96 GLY H 1.0 1.8 5.0 452 319 A 95 ASP HB2 A 97 ASN HB2 1.0 1.8 5.0 453 319 A 95 ASP HB2 A 97 ASN HB3 1.0 1.8 5.0 454 320 A 142 VAL HA A 142 VAL HG2% 1.0 1.8 5.0 455 321 A 142 VAL HA A 145 MET HB2 1.0 1.8 5.0 456 321 A 142 VAL HA A 145 MET HB3 1.0 1.8 5.0 457 322 A 142 VAL HA A 85 ILE HG2% 1.0 1.8 5.0 458 323 A 142 VAL HA A 146 THR HG2% 1.0 1.8 5.0 459 324 A 142 VAL HA A 142 VAL HB 1.0 1.8 5.0 460 325 A 142 VAL HA A 142 VAL H 1.0 1.8 5.0 461 326 A 142 VAL HA A 146 THR H 1.0 1.8 5.0 462 327 A 142 VAL HA A 143 GLN HB2 1.0 1.8 5.0 463 327 A 142 VAL HA A 143 GLN HB3 1.0 1.8 5.0 464 328 A 142 VAL HA A 142 VAL HG1% 1.0 1.8 5.0 465 329 A 142 VAL HA A 145 MET H 1.0 1.8 5.0 466 330 A 82 GLU H A 82 GLU HG2 1.0 1.8 5.0 467 330 A 82 GLU HG3 A 82 GLU H 1.0 1.8 5.0 468 331 A 82 GLU HA A 82 GLU HG2 1.0 1.8 5.0 469 331 A 82 GLU HG3 A 82 GLU HA 1.0 1.8 5.0 470 332 A 27 ILE HD1% A 16 PHE HA 1.0 1.8 5.0 471 333 A 20 ASP H A 27 ILE HD1% 1.0 1.8 5.0 472 334 A 63 ILE HD1% A 27 ILE HD1% 1.0 1.8 5.0 473 335 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.8 5.0 474 335 A 27 ILE HG1x A 27 ILE HD1% 1.0 1.8 5.0 475 336 A 19 PHE H A 27 ILE HD1% 1.0 1.8 5.0 476 337 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 5.0 477 338 A 63 ILE HG2% A 27 ILE HD1% 1.0 1.8 5.0 478 339 A 86 ARG HA A 87 GLU HG2 1.0 1.8 5.0 479 339 A 86 ARG HA A 87 GLU HG3 1.0 1.8 5.0 480 340 A 86 ARG HA A 89 PHE HBx 1.0 1.8 5.0 481 341 A 86 ARG HA A 86 ARG HBy 1.0 1.8 5.0 482 342 A 86 ARG HA A 86 ARG HG2 1.0 1.8 5.0 483 342 A 86 ARG HA A 86 ARG HG3 1.0 1.8 5.0 484 343 A 86 ARG HA A 89 PHE HBy 1.0 1.8 5.0 485 344 A 86 ARG HA A 87 GLU HA 1.0 1.8 5.0 486 345 A 87 GLU H A 86 ARG HA 1.0 1.8 5.0 487 346 A 86 ARG HA A 86 ARG H 1.0 1.8 5.0 488 347 A 5 THR HG2% A 6 GLU H 1.0 1.8 5.0 489 348 A 5 THR HG2% A 5 THR H 1.0 1.8 5.0 490 349 A 5 THR HG2% A 7 GLU H 1.0 1.8 5.0 491 350 A 5 THR HG2% A 5 THR HB 1.0 1.8 5.0 492 351 A 63 ILE HA A 63 ILE HD1% 1.0 1.8 5.0 493 352 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 5.0 494 353 A 63 ILE HA A 64 ASP H 1.0 1.8 5.0 495 354 A 16 PHE HA A 16 PHE HB2 1.0 1.8 5.0 496 354 A 16 PHE HB3 A 16 PHE HA 1.0 1.8 5.0 497 355 A 16 PHE HA A 15 ALA HB% 1.0 1.8 5.0 498 356 A 16 PHE HA A 13 LYS HA 1.0 1.8 5.0 499 357 A 16 PHE HA A 18 LEU H 1.0 1.8 5.0 500 358 A 16 PHE HA A 17 SER H 1.0 1.8 5.0 501 359 A 16 PHE HA A 15 ALA HA 1.0 1.8 5.0 502 360 A 16 PHE HA A 16 PHE H 1.0 1.8 5.0 503 361 A 137 ASN H A 136 VAL HA 1.0 1.8 5.0 504 362 A 136 VAL HA A 136 VAL HB 1.0 1.8 5.0 505 363 A 136 VAL HA A 130 ILE HG12 1.0 1.8 5.0 506 363 A 136 VAL HA A 130 ILE HG13 1.0 1.8 5.0 507 364 A 136 VAL HA A 135 GLN HA 1.0 1.8 5.0 508 365 A 136 VAL HA A 135 GLN HB2 1.0 1.8 5.0 509 365 A 136 VAL HA A 135 GLN HB3 1.0 1.8 5.0 510 366 A 136 VAL HA A 136 VAL H 1.0 1.8 5.0 511 367 A 78 ASP H A 77 LYS HA 1.0 1.8 5.0 512 368 A 77 LYS HA A 77 LYS H 1.0 1.8 5.0 513 369 A 77 LYS HA A 77 LYS HB2 1.0 1.8 5.0 514 369 A 77 LYS HB3 A 77 LYS HA 1.0 1.8 5.0 515 370 A 74 ARG HA A 77 LYS HA 1.0 1.8 5.0 516 371 A 36 MET HA A 39 LEU H 1.0 1.8 5.0 517 372 A 36 MET HA A 36 MET HB2 1.0 1.8 5.0 518 372 A 36 MET HA A 36 MET HB3 1.0 1.8 5.0 519 373 A 36 MET HA A 37 ARG H 1.0 1.8 5.0 520 374 A 36 MET HA A 36 MET H 1.0 1.8 5.0 521 375 A 36 MET HA A 36 MET HG2 1.0 1.8 5.0 522 375 A 36 MET HA A 36 MET HG3 1.0 1.8 5.0 523 376 A 39 LEU HD1% A 36 MET HA 1.0 1.8 5.0 524 377 A 36 MET HA A 39 LEU HB2 1.0 1.8 5.0 525 377 A 36 MET HA A 39 LEU HB3 1.0 1.8 5.0 526 378 A 140 GLU H A 139 GLU HA 1.0 1.8 5.0 527 379 A 139 GLU HA A 139 GLU HG2 1.0 1.8 5.0 528 379 A 139 GLU HA A 139 GLU HG3 1.0 1.8 5.0 529 380 A 140 GLU HA A 139 GLU HA 1.0 1.8 5.0 530 381 A 139 GLU HA A 142 VAL HB 1.0 1.8 5.0 531 382 A 139 GLU HA A 139 GLU HB2 1.0 1.8 5.0 532 382 A 139 GLU HA A 139 GLU HB3 1.0 1.8 5.0 533 383 A 142 VAL H A 139 GLU HA 1.0 1.8 5.0 534 384 A 139 GLU HA A 139 GLU H 1.0 1.8 5.0 535 385 A 55 VAL HA A 54 GLU HB2 1.0 1.8 5.0 536 385 A 55 VAL HA A 54 GLU HB3 1.0 1.8 5.0 537 386 A 55 VAL HA A 55 VAL HG1% 1.0 1.8 5.0 538 387 A 55 VAL HA A 55 VAL H 1.0 1.8 5.0 539 388 A 55 VAL HA A 55 VAL HB 1.0 1.8 5.0 540 389 A 55 VAL HA A 55 VAL HG2% 1.0 1.8 5.0 541 390 A 56 ASP H A 55 VAL HA 1.0 1.8 5.0 542 391 A 29 THR HA A 48 LEU HD1% 1.0 1.8 5.0 543 392 A 29 THR HA A 32 LEU H 1.0 1.8 5.0 544 393 A 29 THR HA A 48 LEU HD2% 1.0 1.8 5.0 545 394 A 29 THR HA A 32 LEU HD1% 1.0 1.8 5.0 546 394 A 32 LEU HD2% A 29 THR HA 1.0 1.8 5.0 547 395 A 29 THR HA A 30 LYS H 1.0 1.8 5.0 548 396 A 29 THR HG2% A 29 THR HA 1.0 1.8 5.0 549 397 A 32 LEU HA A 29 THR HA 1.0 1.8 5.0 550 398 A 29 THR H A 29 THR HA 1.0 1.8 5.0 551 399 A 52 ILE HD1% A 29 THR HA 1.0 1.8 5.0 552 400 A 29 THR HA A 27 ILE HG2% 1.0 1.8 5.0 553 401 A 29 THR HA A 29 THR HB 1.0 1.8 5.0 554 402 A 52 ILE HG1x A 29 THR HA 1.0 1.8 5.0 555 403 A 29 THR HA A 32 LEU HB2 1.0 1.8 5.0 556 403 A 29 THR HA A 32 LEU HB3 1.0 1.8 5.0 557 404 A 91 VAL HB A 90 ARG H 1.0 1.8 5.0 558 405 A 91 VAL HB A 91 VAL H 1.0 1.8 5.0 559 406 A 88 ALA HA A 91 VAL HB 1.0 1.8 5.0 560 407 A 91 VAL HB A 91 VAL HG1% 1.0 1.8 5.0 561 408 A 91 VAL HB A 91 VAL HG2% 1.0 1.8 5.0 562 409 A 91 VAL HB A 91 VAL HA 1.0 1.8 5.0 563 410 A 114 GLU H A 112 LEU HA 1.0 1.8 5.0 564 411 A 112 LEU HA A 112 LEU HG 1.0 1.8 5.0 565 412 A 113 GLY HAy A 112 LEU HA 1.0 1.8 5.0 566 413 A 112 LEU HA A 112 LEU HBy 1.0 1.8 5.0 567 414 A 112 LEU HA A 112 LEU HBx 1.0 1.8 5.0 568 415 A 113 GLY H A 112 LEU HA 1.0 1.8 5.0 569 416 A 112 LEU HD1% A 112 LEU HA 1.0 1.8 5.0 570 417 A 112 LEU HA A 112 LEU H 1.0 1.8 5.0 571 418 A 42 ASN H A 41 GLN HB2 1.0 1.8 5.0 572 418 A 42 ASN H A 41 GLN HB3 1.0 1.8 5.0 573 419 A 22 ASP HA A 21 LYS HB2 1.0 1.8 5.0 574 419 A 21 LYS HB3 A 22 ASP HA 1.0 1.8 5.0 575 420 A 22 ASP HA A 22 ASP H 1.0 1.8 5.0 576 421 A 22 ASP HA A 23 GLY H 1.0 1.8 5.0 577 422 A 22 ASP HA A 22 ASP HBy 1.0 1.8 5.0 578 423 A 22 ASP HA A 23 GLY HA2 1.0 1.8 5.0 579 423 A 22 ASP HA A 23 GLY HA3 1.0 1.8 5.0 580 424 A 61 GLY H A 60 ASN HB2 1.0 1.8 5.0 581 424 A 60 ASN HB3 A 61 GLY H 1.0 1.8 5.0 582 425 A 60 ASN HA A 60 ASN HB2 1.0 1.8 5.0 583 425 A 60 ASN HB3 A 60 ASN HA 1.0 1.8 5.0 584 426 A 62 THR H A 60 ASN HB2 1.0 1.8 5.0 585 426 A 62 THR H A 60 ASN HB3 1.0 1.8 5.0 586 427 A 60 ASN H A 60 ASN HB2 1.0 1.8 5.0 587 427 A 60 ASN HB3 A 60 ASN H 1.0 1.8 5.0 588 428 A 21 LYS HGx A 21 LYS HB2 1.0 1.8 5.0 589 428 A 21 LYS HB3 A 21 LYS HGx 1.0 1.8 5.0 590 429 A 22 ASP H A 21 LYS HB2 1.0 1.8 5.0 591 429 A 21 LYS HB3 A 22 ASP H 1.0 1.8 5.0 592 430 A 21 LYS H A 21 LYS HB2 1.0 1.8 5.0 593 430 A 21 LYS HB3 A 21 LYS H 1.0 1.8 5.0 594 431 A 21 LYS HA A 21 LYS HB2 1.0 1.8 5.0 595 431 A 21 LYS HB3 A 21 LYS HA 1.0 1.8 5.0 596 432 A 21 LYS HGy A 21 LYS HB2 1.0 1.8 5.0 597 432 A 21 LYS HB3 A 21 LYS HGy 1.0 1.8 5.0 598 433 A 121 VAL HB A 116 LEU HD1% 1.0 1.8 5.0 599 433 A 116 LEU HD2% A 121 VAL HB 1.0 1.8 5.0 600 434 A 121 VAL H A 116 LEU HD1% 1.0 1.8 5.0 601 434 A 116 LEU HD2% A 121 VAL H 1.0 1.8 5.0 602 435 A 116 LEU H A 116 LEU HD1% 1.0 1.8 5.0 603 435 A 116 LEU HD2% A 116 LEU H 1.0 1.8 5.0 604 436 A 121 VAL HA A 116 LEU HD1% 1.0 1.8 5.0 605 436 A 116 LEU HD2% A 121 VAL HA 1.0 1.8 5.0 606 437 A 116 LEU HB2 A 116 LEU HD1% 1.0 1.8 5.0 607 437 A 116 LEU HB3 A 116 LEU HD1% 1.0 1.8 5.0 608 437 A 116 LEU HD2% A 116 LEU HB2 1.0 1.8 5.0 609 437 A 116 LEU HD2% A 116 LEU HB3 1.0 1.8 5.0 610 438 A 121 VAL HG1% A 116 LEU HD1% 1.0 1.8 5.0 611 438 A 116 LEU HD2% A 121 VAL HG1% 1.0 1.8 5.0 612 439 A 48 LEU HD1% A 48 LEU H 1.0 1.8 5.0 613 440 A 51 MET H A 48 LEU HD1% 1.0 1.8 5.0 614 441 A 48 LEU HD1% A 47 GLU HBx 1.0 1.8 5.0 615 442 A 48 LEU HD1% A 47 GLU HA 1.0 1.8 5.0 616 443 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 5.0 617 444 A 48 LEU HD1% A 45 GLU HA 1.0 1.8 5.0 618 445 A 49 GLN HA A 48 LEU HD1% 1.0 1.8 5.0 619 446 A 48 LEU HD1% A 33 GLY HAy 1.0 1.8 5.0 620 447 A 48 LEU HD1% A 45 GLU HG2 1.0 1.8 5.0 621 447 A 48 LEU HD1% A 45 GLU HG3 1.0 1.8 5.0 622 448 A 48 LEU HD1% A 33 GLY HAx 1.0 1.8 5.0 623 449 A 9 ILE HB A 10 ALA H 1.0 1.8 5.0 624 450 A 9 ILE HB A 9 ILE HA 1.0 1.8 5.0 625 451 A 9 ILE HB A 9 ILE HG12 1.0 1.8 5.0 626 451 A 9 ILE HB A 9 ILE HG13 1.0 1.8 5.0 627 452 A 9 ILE HB A 6 GLU HA 1.0 1.8 5.0 628 453 A 9 ILE HB A 9 ILE HD1% 1.0 1.8 5.0 629 454 A 9 ILE HB A 9 ILE H 1.0 1.8 5.0 630 455 A 7 GLU H A 7 GLU HB2 1.0 1.8 5.0 631 455 A 7 GLU H A 7 GLU HB3 1.0 1.8 5.0 632 456 A 7 GLU HB3 A 7 GLU HG2 1.0 1.8 5.0 633 456 A 7 GLU HB2 A 7 GLU HG2 1.0 1.8 5.0 634 456 A 7 GLU HG3 A 7 GLU HB2 1.0 1.8 5.0 635 456 A 7 GLU HB3 A 7 GLU HG3 1.0 1.8 5.0 636 457 A 7 GLU HA A 7 GLU HB2 1.0 1.8 5.0 637 457 A 7 GLU HB3 A 7 GLU HA 1.0 1.8 5.0 638 458 A 45 GLU HA A 45 GLU HB2 1.0 1.8 5.0 639 458 A 45 GLU HA A 45 GLU HB3 1.0 1.8 5.0 640 459 A 46 ALA H A 45 GLU HB2 1.0 1.8 5.0 641 459 A 45 GLU HB3 A 46 ALA H 1.0 1.8 5.0 642 460 A 45 GLU H A 45 GLU HB2 1.0 1.8 5.0 643 460 A 45 GLU H A 45 GLU HB3 1.0 1.8 5.0 644 461 A 45 GLU HB3 A 45 GLU HG2 1.0 1.8 5.0 645 461 A 45 GLU HB2 A 45 GLU HG2 1.0 1.8 5.0 646 461 A 45 GLU HG3 A 45 GLU HB2 1.0 1.8 5.0 647 461 A 45 GLU HG3 A 45 GLU HB3 1.0 1.8 5.0 648 462 A 44 THR HB A 45 GLU HB2 1.0 1.8 5.0 649 462 A 44 THR HB A 45 GLU HB3 1.0 1.8 5.0 650 463 A 42 ASN H A 42 ASN HBx 1.0 1.8 5.0 651 464 A 42 ASN HBx A 42 ASN HBy 1.0 1.8 5.0 652 465 A 54 GLU HA A 54 GLU HB2 1.0 1.8 5.0 653 465 A 54 GLU HB3 A 54 GLU HA 1.0 1.8 5.0 654 466 A 54 GLU HB3 A 54 GLU HG2 1.0 1.8 5.0 655 466 A 54 GLU HB2 A 54 GLU HG2 1.0 1.8 5.0 656 466 A 54 GLU HG3 A 54 GLU HB2 1.0 1.8 5.0 657 466 A 54 GLU HB3 A 54 GLU HG3 1.0 1.8 5.0 658 467 A 54 GLU H A 54 GLU HB2 1.0 1.8 5.0 659 467 A 54 GLU HB3 A 54 GLU H 1.0 1.8 5.0 660 468 A 55 VAL HG2% A 54 GLU HB2 1.0 1.8 5.0 661 468 A 54 GLU HB3 A 55 VAL HG2% 1.0 1.8 5.0 662 469 A 39 LEU H A 39 LEU HG 1.0 1.8 5.0 663 470 A 39 LEU HG A 40 GLY H 1.0 1.8 5.0 664 471 A 18 LEU HG A 18 LEU HA 1.0 1.8 5.0 665 472 A 18 LEU HD1% A 18 LEU HG 1.0 1.8 5.0 666 473 A 18 LEU H A 18 LEU HG 1.0 1.8 5.0 667 474 A 18 LEU HG A 18 LEU HB2 1.0 1.8 5.0 668 474 A 18 LEU HB3 A 18 LEU HG 1.0 1.8 5.0 669 475 A 18 LEU HG A 18 LEU HD2% 1.0 1.8 5.0 670 476 A 15 ALA HA A 18 LEU HG 1.0 1.8 5.0 671 477 A 121 VAL HB A 120 GLU HBy 1.0 1.8 5.0 672 478 A 120 GLU HBy A 120 GLU H 1.0 1.8 5.0 673 479 A 120 GLU HBy A 120 GLU HA 1.0 1.8 5.0 674 480 A 81 SER HBx A 81 SER H 1.0 1.8 5.0 675 481 A 70 THR HG2% A 71 MET HB2 1.0 1.8 5.0 676 481 A 70 THR HG2% A 71 MET HB3 1.0 1.8 5.0 677 482 A 70 THR HG2% A 70 THR HA 1.0 1.8 5.0 678 483 A 70 THR HG2% A 71 MET H 1.0 1.8 5.0 679 484 A 70 THR HG2% A 70 THR HB 1.0 1.8 5.0 680 485 A 70 THR HG2% A 70 THR H 1.0 1.8 5.0 681 486 A 70 THR HG2% A 67 GLU HA 1.0 1.8 5.0 682 487 A 64 ASP HA A 26 THR HB 1.0 1.8 5.0 683 488 A 26 THR HA A 26 THR HB 1.0 1.8 5.0 684 489 A 26 THR HB A 27 ILE H 1.0 1.8 5.0 685 490 A 28 THR HA A 26 THR HB 1.0 1.8 5.0 686 491 A 62 THR HG2% A 26 THR HB 1.0 1.8 5.0 687 492 A 26 THR HB A 26 THR HG2% 1.0 1.8 5.0 688 493 A 26 THR HB A 27 ILE HA 1.0 1.8 5.0 689 494 A 26 THR HB A 23 GLY HA2 1.0 1.8 6.0 690 494 A 26 THR HB A 23 GLY HA3 1.0 1.8 6.0 691 495 A 26 THR H A 26 THR HB 1.0 1.8 5.0 692 496 A 64 ASP H A 26 THR HB 1.0 1.8 5.0 693 497 A 52 ILE HD1% A 62 THR HA 1.0 1.8 5.0 694 498 A 69 LEU HD2% A 73 ALA H 1.0 1.8 5.0 695 499 A 69 LEU HD2% A 73 ALA HB% 1.0 1.8 5.0 696 500 A 69 LEU HD2% A 12 PHE HB2 1.0 1.8 5.0 697 500 A 69 LEU HD2% A 12 PHE HB3 1.0 1.8 5.0 698 501 A 69 LEU HD2% A 70 THR HA 1.0 1.8 5.0 699 502 A 69 LEU HD2% A 69 LEU HB2 1.0 1.8 5.0 700 502 A 69 LEU HD2% A 69 LEU HB3 1.0 1.8 5.0 701 503 A 69 LEU HD2% A 69 LEU HA 1.0 1.8 5.0 702 504 A 69 LEU HD2% A 70 THR H 1.0 1.8 5.0 703 505 A 69 LEU HD2% A 69 LEU HD1% 1.0 1.8 5.0 704 506 A 6 GLU H A 5 THR HA 1.0 1.8 5.0 705 507 A 5 THR H A 5 THR HA 1.0 1.8 5.0 706 508 A 5 THR HB A 5 THR HA 1.0 1.8 5.0 707 509 A 5 THR HA A 8 GLN HBx 1.0 1.8 5.0 708 510 A 125 ILE HA A 126 ARG H 1.0 1.8 5.0 709 511 A 125 ILE HA A 125 ILE H 1.0 1.8 5.0 710 512 A 125 ILE HA A 125 ILE HG12 1.0 1.8 5.0 711 512 A 125 ILE HA A 125 ILE HG13 1.0 1.8 5.0 712 513 A 128 ALA HB% A 125 ILE HA 1.0 1.8 5.0 713 514 A 125 ILE HA A 125 ILE HB 1.0 1.8 5.0 714 515 A 105 LEU HD1% A 125 ILE HA 1.0 1.8 5.0 715 516 A 125 ILE HA A 124 MET HA 1.0 1.8 5.0 716 517 A 125 ILE HA A 125 ILE HG2% 1.0 1.8 5.0 717 518 A 125 ILE HA A 128 ALA H 1.0 1.8 5.0 718 519 A 125 ILE HA A 121 VAL HG1% 1.0 1.8 5.0 719 520 A 85 ILE HG2% A 85 ILE HG12 1.0 1.8 5.0 720 520 A 85 ILE HG13 A 85 ILE HG2% 1.0 1.8 5.0 721 521 A 88 ALA H A 85 ILE HG12 1.0 1.8 5.0 722 521 A 85 ILE HG13 A 88 ALA H 1.0 1.8 5.0 723 522 A 86 ARG H A 85 ILE HG12 1.0 1.8 5.0 724 522 A 85 ILE HG13 A 86 ARG H 1.0 1.8 5.0 725 523 A 76 MET HE% A 73 ALA HA 1.0 1.8 5.0 726 524 A 76 MET HE% A 76 MET HB2 1.0 1.8 5.0 727 524 A 76 MET HE% A 76 MET HB3 1.0 1.8 5.0 728 525 A 76 MET HE% A 76 MET HA 1.0 1.8 5.0 729 526 A 135 GLN H A 135 GLN HG2 1.0 1.8 5.0 730 526 A 135 GLN HG3 A 135 GLN H 1.0 1.8 5.0 731 527 A 135 GLN HA A 135 GLN HG2 1.0 1.8 5.0 732 527 A 135 GLN HA A 135 GLN HG3 1.0 1.8 5.0 733 528 A 99 TYR HB3 A 135 GLN HG2 1.0 1.8 5.0 734 528 A 99 TYR HB2 A 135 GLN HG2 1.0 1.8 5.0 735 528 A 135 GLN HG3 A 99 TYR HB2 1.0 1.8 5.0 736 528 A 135 GLN HG3 A 99 TYR HB3 1.0 1.8 5.0 737 529 A 135 GLN HB2 A 135 GLN HG2 1.0 1.8 5.0 738 529 A 135 GLN HB3 A 135 GLN HG2 1.0 1.8 5.0 739 529 A 135 GLN HG3 A 135 GLN HB2 1.0 1.8 5.0 740 529 A 135 GLN HB3 A 135 GLN HG3 1.0 1.8 5.0 741 530 A 101 SER HA A 135 GLN HG2 1.0 1.8 5.0 742 530 A 135 GLN HG3 A 101 SER HA 1.0 1.8 5.0 743 531 A 122 ASP H A 121 VAL HB 1.0 1.8 5.0 744 532 A 121 VAL HB A 121 VAL H 1.0 1.8 5.0 745 533 A 118 ASP HA A 121 VAL HB 1.0 1.8 5.0 746 534 A 121 VAL HB A 121 VAL HG2% 1.0 1.8 5.0 747 535 A 121 VAL HB A 121 VAL HA 1.0 1.8 5.0 748 536 A 121 VAL HG1% A 121 VAL HB 1.0 1.8 5.0 749 537 A 8 GLN HBy A 8 GLN H 1.0 1.8 5.0 750 538 A 8 GLN HBy A 8 GLN HA 1.0 1.8 5.0 751 539 A 9 ILE HA A 8 GLN HBy 1.0 1.8 5.0 752 540 A 8 GLN HBy A 8 GLN HG2 1.0 1.8 5.0 753 540 A 8 GLN HBy A 8 GLN HG3 1.0 1.8 5.0 754 541 A 90 ARG HD2 A 90 ARG HG2 1.0 1.8 5.0 755 541 A 90 ARG HG3 A 90 ARG HD2 1.0 1.8 5.0 756 541 A 90 ARG HG3 A 90 ARG HD3 1.0 1.8 5.0 757 541 A 90 ARG HD3 A 90 ARG HG2 1.0 1.8 5.0 758 542 A 90 ARG HA A 90 ARG HG2 1.0 1.8 5.0 759 542 A 90 ARG HG3 A 90 ARG HA 1.0 1.8 5.0 760 543 A 90 ARG HB3 A 90 ARG HG2 1.0 1.8 5.0 761 543 A 90 ARG HB2 A 90 ARG HG2 1.0 1.8 5.0 762 543 A 90 ARG HG3 A 90 ARG HB2 1.0 1.8 5.0 763 543 A 90 ARG HG3 A 90 ARG HB3 1.0 1.8 5.0 764 544 A 87 GLU HA A 90 ARG HG2 1.0 1.8 5.0 765 544 A 90 ARG HG3 A 87 GLU HA 1.0 1.8 5.0 766 545 A 31 GLU H A 30 LYS HB2 1.0 1.8 5.0 767 545 A 31 GLU H A 30 LYS HB3 1.0 1.8 5.0 768 546 A 30 LYS H A 30 LYS HB2 1.0 1.8 5.0 769 546 A 30 LYS HB3 A 30 LYS H 1.0 1.8 5.0 770 547 A 30 LYS HGx A 30 LYS HB2 1.0 1.8 5.0 771 547 A 30 LYS HB3 A 30 LYS HGx 1.0 1.8 5.0 772 548 A 30 LYS HGy A 30 LYS HB2 1.0 1.8 5.0 773 548 A 30 LYS HB3 A 30 LYS HGy 1.0 1.8 5.0 774 549 A 141 PHE H A 141 PHE HB2 1.0 1.8 5.0 775 549 A 141 PHE H A 141 PHE HB3 1.0 1.8 5.0 776 550 A 142 VAL H A 141 PHE HB2 1.0 1.8 5.0 777 550 A 141 PHE HB3 A 142 VAL H 1.0 1.8 5.0 778 551 A 20 ASP H A 31 GLU HG2 1.0 1.8 5.0 779 551 A 20 ASP H A 31 GLU HG3 1.0 1.8 5.0 780 552 A 31 GLU HBx A 31 GLU HG2 1.0 1.8 5.0 781 552 A 31 GLU HBy A 31 GLU HG2 1.0 1.8 5.0 782 552 A 31 GLU HG3 A 31 GLU HBy 1.0 1.8 5.0 783 552 A 31 GLU HG3 A 31 GLU HBx 1.0 1.8 5.0 784 553 A 28 THR H A 31 GLU HG2 1.0 1.8 5.0 785 553 A 28 THR H A 31 GLU HG3 1.0 1.8 5.0 786 554 A 31 GLU HA A 31 GLU HG2 1.0 1.8 5.0 787 554 A 31 GLU HG3 A 31 GLU HA 1.0 1.8 5.0 788 555 A 94 LYS H A 94 LYS HD2 1.0 1.8 5.0 789 555 A 94 LYS HD3 A 94 LYS H 1.0 1.8 5.0 790 556 A 94 LYS HA A 94 LYS HD2 1.0 1.8 5.0 791 556 A 94 LYS HA A 94 LYS HD3 1.0 1.8 5.0 792 557 A 21 LYS HGx A 21 LYS H 1.0 1.8 5.0 793 558 A 21 LYS HGx A 21 LYS HA 1.0 1.8 5.0 794 559 A 21 LYS HGx A 21 LYS HE2 1.0 1.8 5.0 795 559 A 21 LYS HGx A 21 LYS HE3 1.0 1.8 5.0 796 560 A 142 VAL HG2% A 143 GLN H 1.0 1.8 5.0 797 561 A 85 ILE HG2% A 142 VAL HG2% 1.0 1.8 5.0 798 562 A 142 VAL HG2% A 142 VAL HB 1.0 1.8 5.0 799 563 A 142 VAL HG2% A 86 ARG HBy 1.0 1.8 5.0 800 564 A 142 VAL H A 142 VAL HG2% 1.0 1.8 5.0 801 565 A 142 VAL HG2% A 86 ARG HG2 1.0 1.8 5.0 802 565 A 86 ARG HG3 A 142 VAL HG2% 1.0 1.8 5.0 803 566 A 142 VAL HG1% A 142 VAL HG2% 1.0 1.8 5.0 804 567 A 134 GLY H A 133 ASP HB2 1.0 1.8 5.0 805 567 A 134 GLY H A 133 ASP HB3 1.0 1.8 5.0 806 568 A 133 ASP H A 133 ASP HB2 1.0 1.8 5.0 807 568 A 133 ASP H A 133 ASP HB3 1.0 1.8 5.0 808 569 A 145 MET H A 145 MET HB2 1.0 1.8 5.0 809 569 A 145 MET HB3 A 145 MET H 1.0 1.8 5.0 810 570 A 118 ASP HA A 121 VAL H 1.0 1.8 5.0 811 571 A 118 ASP H A 118 ASP HA 1.0 1.8 5.0 812 572 A 119 GLU H A 118 ASP HA 1.0 1.8 5.0 813 573 A 121 VAL HG1% A 118 ASP HA 1.0 1.8 5.0 814 574 A 48 LEU HD2% A 48 LEU H 1.0 1.8 5.0 815 575 A 48 LEU HA A 48 LEU HD2% 1.0 1.8 5.0 816 576 A 33 GLY H A 48 LEU HD2% 1.0 1.8 5.0 817 577 A 48 LEU HD2% A 29 THR HB 1.0 1.8 5.0 818 578 A 48 LEU HD2% A 32 LEU HB2 1.0 1.8 5.0 819 578 A 48 LEU HD2% A 32 LEU HB3 1.0 1.8 5.0 820 579 A 81 SER HBy A 84 GLU HG2 1.0 1.8 5.0 821 579 A 84 GLU HG3 A 81 SER HBy 1.0 1.8 5.0 822 580 A 84 GLU HB2 A 84 GLU HG2 1.0 1.8 5.0 823 580 A 84 GLU HB3 A 84 GLU HG2 1.0 1.8 5.0 824 580 A 84 GLU HG3 A 84 GLU HB2 1.0 1.8 5.0 825 580 A 84 GLU HG3 A 84 GLU HB3 1.0 1.8 5.0 826 581 A 115 LYS HE3 A 115 LYS HGx 1.0 1.8 5.0 827 581 A 115 LYS HE2 A 115 LYS HGx 1.0 1.8 5.0 828 581 A 115 LYS HGy A 115 LYS HE2 1.0 1.8 5.0 829 581 A 115 LYS HGy A 115 LYS HE3 1.0 1.8 5.0 830 582 A 115 LYS HGy A 115 LYS HBy 1.0 1.8 5.0 831 582 A 115 LYS HBy A 115 LYS HGx 1.0 1.8 5.0 832 583 A 115 LYS HBx A 115 LYS HGx 1.0 1.8 5.0 833 583 A 115 LYS HBy A 115 LYS HGx 1.0 1.8 5.0 834 583 A 115 LYS HGy A 115 LYS HBy 1.0 1.8 5.0 835 583 A 115 LYS HGy A 115 LYS HBx 1.0 1.8 5.0 836 584 A 115 LYS H A 115 LYS HGx 1.0 1.8 5.0 837 584 A 115 LYS HGy A 115 LYS H 1.0 1.8 5.0 838 585 A 115 LYS HA A 115 LYS HGx 1.0 1.8 5.0 839 585 A 115 LYS HGy A 115 LYS HA 1.0 1.8 5.0 840 586 A 63 ILE HD1% A 55 VAL HG1% 1.0 1.8 5.0 841 587 A 52 ILE HG1x A 63 ILE HD1% 1.0 1.8 5.0 842 588 A 63 ILE HD1% A 27 ILE HB 1.0 1.8 5.0 843 589 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.8 5.0 844 590 A 63 ILE HD1% A 63 ILE H 1.0 1.8 5.0 845 591 A 63 ILE HD1% A 64 ASP H 1.0 1.8 5.0 846 592 A 73 ALA H A 73 ALA HB% 1.0 1.8 5.0 847 593 A 70 THR HA A 73 ALA HB% 1.0 1.8 5.0 848 594 A 73 ALA HB% A 73 ALA HA 1.0 1.8 5.0 849 595 A 73 ALA HB% A 74 ARG H 1.0 1.8 5.0 850 596 A 138 TYR H A 138 TYR HBx 1.0 1.8 5.0 851 597 A 138 TYR HBx A 89 PHE HBx 1.0 1.8 5.0 852 598 A 138 TYR HBx A 137 ASN HBx 1.0 1.8 5.0 853 599 A 138 TYR HBx A 138 TYR HBy 1.0 1.8 5.0 854 600 A 138 TYR HBx A 139 GLU H 1.0 1.8 5.0 855 601 A 64 ASP HA A 65 PHE H 1.0 1.8 5.0 856 602 A 64 ASP HA A 64 ASP HBy 1.0 1.8 5.0 857 602 A 64 ASP HA A 64 ASP HBx 1.0 1.8 5.0 858 603 A 64 ASP HA A 65 PHE HA 1.0 1.8 5.0 859 604 A 64 ASP HA A 64 ASP HBy 1.0 1.8 5.0 860 605 A 106 ARG HA A 106 ARG HBx 1.0 1.8 5.0 861 606 A 106 ARG H A 106 ARG HBx 1.0 1.8 5.0 862 607 A 106 ARG HBx A 107 HIS H 1.0 1.8 5.0 863 608 A 42 ASN H A 42 ASN HBy 1.0 1.8 5.0 864 608 A 42 ASN H A 42 ASN HBx 1.0 1.8 5.0 865 609 A 106 ARG HA A 109 MET HB2 1.0 1.8 5.0 866 609 A 106 ARG HA A 109 MET HB3 1.0 1.8 5.0 867 610 A 109 MET H A 106 ARG HA 1.0 1.8 5.0 868 611 A 106 ARG H A 106 ARG HA 1.0 1.8 5.0 869 612 A 106 ARG HA A 106 ARG HGy 1.0 1.8 5.0 870 613 A 106 ARG HA A 107 HIS H 1.0 1.8 5.0 871 614 A 106 ARG HA A 121 VAL HG1% 1.0 1.8 5.0 872 615 A 108 VAL H A 106 ARG HA 1.0 1.8 5.0 873 616 A 106 ARG HA A 105 LEU HD2% 1.0 1.8 5.0 874 616 A 105 LEU HD1% A 106 ARG HA 1.0 1.8 5.0 875 617 A 106 ARG HA A 106 ARG HBy 1.0 1.8 5.0 876 618 A 106 ARG HA A 109 MET HG2 1.0 1.8 5.0 877 618 A 106 ARG HA A 109 MET HG3 1.0 1.8 5.0 878 619 A 82 GLU H A 82 GLU HA 1.0 1.8 5.0 879 620 A 85 ILE HG2% A 82 GLU HA 1.0 1.8 5.0 880 621 A 82 GLU HA A 82 GLU HBy 1.0 1.8 5.0 881 622 A 82 GLU HA A 82 GLU HBy 1.0 1.8 5.0 882 622 A 82 GLU HA A 82 GLU HBx 1.0 1.8 5.0 883 623 A 85 ILE HD1% A 82 GLU HA 1.0 1.8 5.0 884 624 A 83 GLU H A 82 GLU HA 1.0 1.8 5.0 885 625 A 53 ASN HA A 52 ILE HB 1.0 1.8 5.0 886 626 A 53 ASN HA A 55 VAL H 1.0 1.8 5.0 887 627 A 53 ASN HA A 54 GLU HA 1.0 1.8 5.0 888 628 A 53 ASN HA A 53 ASN HBy 1.0 1.8 5.0 889 629 A 53 ASN HA A 54 GLU H 1.0 1.8 5.0 890 630 A 53 ASN HA A 53 ASN H 1.0 1.8 5.0 891 631 A 53 ASN HA A 53 ASN HBx 1.0 1.8 5.0 892 632 A 53 ASN HA A 56 ASP H 1.0 1.8 5.0 893 633 A 51 MET H A 51 MET HA 1.0 1.8 5.0 894 634 A 52 ILE H A 51 MET HA 1.0 1.8 5.0 895 635 A 51 MET HA A 51 MET HBx 1.0 1.8 5.0 896 636 A 51 MET HA A 54 GLU H 1.0 1.8 5.0 897 637 A 51 MET HA A 51 MET HG2 1.0 1.8 5.0 898 637 A 51 MET HA A 51 MET HG3 1.0 1.8 5.0 899 638 A 51 MET HA A 55 VAL HG2% 1.0 1.8 5.0 900 639 A 46 ALA H A 46 ALA HB% 1.0 1.8 5.0 901 640 A 46 ALA HB% A 47 GLU H 1.0 1.8 5.0 902 641 A 46 ALA HB% A 46 ALA HA 1.0 1.8 5.0 903 642 A 20 ASP H A 18 LEU HA 1.0 1.8 5.0 904 643 A 18 LEU HA A 17 SER HA 1.0 1.8 5.0 905 644 A 18 LEU HD1% A 18 LEU HA 1.0 1.8 5.0 906 645 A 18 LEU H A 18 LEU HA 1.0 1.8 5.0 907 646 A 18 LEU HA A 18 LEU HB2 1.0 1.8 5.0 908 646 A 18 LEU HB3 A 18 LEU HA 1.0 1.8 5.0 909 647 A 18 LEU HA A 18 LEU HD2% 1.0 1.8 5.0 910 648 A 19 PHE H A 18 LEU HA 1.0 1.8 5.0 911 649 A 144 MET HB2 A 145 MET HG2 1.0 1.8 5.0 912 649 A 144 MET HB3 A 145 MET HG2 1.0 1.8 5.0 913 649 A 145 MET HG3 A 144 MET HB2 1.0 1.8 5.0 914 649 A 144 MET HB3 A 145 MET HG3 1.0 1.8 5.0 915 650 A 144 MET H A 144 MET HB2 1.0 1.8 5.0 916 650 A 144 MET HB3 A 144 MET H 1.0 1.8 5.0 917 651 A 144 MET HA A 144 MET HB2 1.0 1.8 5.0 918 651 A 144 MET HB3 A 144 MET HA 1.0 1.8 5.0 919 652 A 139 GLU HB2 A 139 GLU HG2 1.0 1.8 5.0 920 652 A 139 GLU HB3 A 139 GLU HG2 1.0 1.8 5.0 921 652 A 139 GLU HG3 A 139 GLU HB2 1.0 1.8 5.0 922 652 A 139 GLU HG3 A 139 GLU HB3 1.0 1.8 5.0 923 653 A 139 GLU H A 139 GLU HG2 1.0 1.8 5.0 924 653 A 139 GLU H A 139 GLU HG3 1.0 1.8 5.0 925 654 A 13 LYS HA A 12 PHE HB2 1.0 1.8 5.0 926 654 A 13 LYS HA A 12 PHE HB3 1.0 1.8 5.0 927 655 A 12 PHE HA A 12 PHE HB2 1.0 1.8 5.0 928 655 A 12 PHE HB3 A 12 PHE HA 1.0 1.8 5.0 929 656 A 12 PHE H A 12 PHE HB2 1.0 1.8 5.0 930 656 A 12 PHE H A 12 PHE HB3 1.0 1.8 5.0 931 657 A 11 GLU HBy A 12 PHE HB2 1.0 1.8 5.0 932 657 A 12 PHE HB3 A 11 GLU HBy 1.0 1.8 5.0 933 658 A 41 GLN H A 40 GLY HAx 1.0 1.8 5.0 934 658 A 40 GLY HAy A 41 GLN H 1.0 1.8 5.0 935 659 A 40 GLY H A 40 GLY HAx 1.0 1.8 5.0 936 659 A 40 GLY H A 40 GLY HAy 1.0 1.8 5.0 937 660 A 40 GLY HAy A 40 GLY HAx 1.0 1.8 5.0 938 661 A 148 LYS HB2 A 148 LYS HE2 1.0 1.8 5.0 939 661 A 148 LYS HB3 A 148 LYS HE2 1.0 1.8 5.0 940 661 A 148 LYS HE3 A 148 LYS HB2 1.0 1.8 5.0 941 661 A 148 LYS HB3 A 148 LYS HE3 1.0 1.8 5.0 942 662 A 114 GLU HG3 A 115 LYS HE2 1.0 1.8 5.0 943 662 A 114 GLU HG2 A 115 LYS HE2 1.0 1.8 5.0 944 662 A 115 LYS HE3 A 114 GLU HG2 1.0 1.8 5.0 945 662 A 115 LYS HE3 A 114 GLU HG3 1.0 1.8 5.0 946 663 A 115 LYS HA A 115 LYS HE2 1.0 1.8 5.0 947 663 A 115 LYS HA A 115 LYS HE3 1.0 1.8 5.0 948 664 A 37 ARG HB3 A 37 ARG HD2 1.0 1.8 5.0 949 664 A 37 ARG HB2 A 37 ARG HD2 1.0 1.8 5.0 950 664 A 37 ARG HD3 A 37 ARG HB2 1.0 1.8 5.0 951 664 A 37 ARG HD3 A 37 ARG HB3 1.0 1.8 5.0 952 665 A 37 ARG HD3 A 37 ARG HG2 1.0 1.8 5.0 953 665 A 37 ARG HD2 A 37 ARG HG2 1.0 1.8 5.0 954 665 A 37 ARG HG3 A 37 ARG HD2 1.0 1.8 5.0 955 665 A 37 ARG HD3 A 37 ARG HG3 1.0 1.8 5.0 956 666 A 109 MET H A 109 MET HB2 1.0 1.8 5.0 957 666 A 109 MET H A 109 MET HB3 1.0 1.8 5.0 958 667 A 110 THR H A 109 MET HB2 1.0 1.8 5.0 959 667 A 110 THR H A 109 MET HB3 1.0 1.8 5.0 960 668 A 110 THR HA A 109 MET HB2 1.0 1.8 5.0 961 668 A 110 THR HA A 109 MET HB3 1.0 1.8 5.0 962 669 A 109 MET HA A 109 MET HB2 1.0 1.8 5.0 963 669 A 109 MET HB3 A 109 MET HA 1.0 1.8 5.0 964 670 A 121 VAL HG1% A 109 MET HB2 1.0 1.8 5.0 965 670 A 121 VAL HG1% A 109 MET HB3 1.0 1.8 5.0 966 671 A 112 LEU H A 109 MET HB2 1.0 1.8 5.0 967 671 A 112 LEU H A 109 MET HB3 1.0 1.8 5.0 968 672 A 137 ASN H A 136 VAL HB 1.0 1.8 5.0 969 673 A 136 VAL HB A 136 VAL HG2% 1.0 1.8 5.0 970 674 A 136 VAL HB A 136 VAL H 1.0 1.8 5.0 971 675 A 32 LEU H A 32 LEU HD1% 1.0 1.8 5.0 972 675 A 32 LEU HD2% A 32 LEU H 1.0 1.8 5.0 973 676 A 32 LEU HD1% A 36 MET HB2 1.0 1.8 5.0 974 676 A 32 LEU HD2% A 36 MET HB2 1.0 1.8 5.0 975 676 A 36 MET HB3 A 32 LEU HD1% 1.0 1.8 5.0 976 676 A 32 LEU HD2% A 36 MET HB3 1.0 1.8 5.0 977 677 A 32 LEU HA A 32 LEU HD1% 1.0 1.8 5.0 978 677 A 32 LEU HA A 32 LEU HD2% 1.0 1.8 5.0 979 678 A 33 GLY H A 32 LEU HD1% 1.0 1.8 5.0 980 678 A 32 LEU HD2% A 33 GLY H 1.0 1.8 5.0 981 679 A 32 LEU HG A 32 LEU HD1% 1.0 1.8 5.0 982 679 A 32 LEU HD2% A 32 LEU HG 1.0 1.8 5.0 983 680 A 29 THR HB A 32 LEU HD1% 1.0 1.8 5.0 984 680 A 32 LEU HD2% A 29 THR HB 1.0 1.8 5.0 985 681 A 32 LEU HB2 A 32 LEU HD1% 1.0 1.8 5.0 986 681 A 32 LEU HB3 A 32 LEU HD1% 1.0 1.8 5.0 987 681 A 32 LEU HD2% A 32 LEU HB2 1.0 1.8 5.0 988 681 A 32 LEU HD2% A 32 LEU HB3 1.0 1.8 5.0 989 682 A 11 GLU HA A 11 GLU HG2 1.0 1.8 5.0 990 682 A 11 GLU HG3 A 11 GLU HA 1.0 1.8 5.0 991 683 A 11 GLU HBy A 11 GLU HG2 1.0 1.8 5.0 992 683 A 11 GLU HG3 A 11 GLU HBy 1.0 1.8 5.0 993 684 A 11 GLU H A 11 GLU HG2 1.0 1.8 5.0 994 684 A 11 GLU HG3 A 11 GLU H 1.0 1.8 5.0 995 685 A 6 GLU H A 6 GLU HG2 1.0 1.8 5.0 996 685 A 6 GLU H A 6 GLU HG3 1.0 1.8 5.0 997 686 A 6 GLU HA A 6 GLU HG2 1.0 1.8 5.0 998 686 A 6 GLU HA A 6 GLU HG3 1.0 1.8 5.0 999 687 A 55 VAL HG1% A 55 VAL H 1.0 1.8 5.0 1000 688 A 55 VAL HG1% A 55 VAL HB 1.0 1.8 5.0 1001 689 A 52 ILE HA A 55 VAL HG1% 1.0 1.8 5.0 1002 690 A 55 VAL HG1% A 55 VAL HG2% 1.0 1.8 5.0 1003 691 A 56 ASP H A 55 VAL HG1% 1.0 1.8 5.0 1004 692 A 77 LYS H A 77 LYS HDy 1.0 1.8 5.0 1005 693 A 146 THR H A 145 MET HG2 1.0 1.8 5.0 1006 693 A 145 MET HG3 A 146 THR H 1.0 1.8 5.0 1007 694 A 145 MET H A 145 MET HG2 1.0 1.8 5.0 1008 694 A 145 MET HG3 A 145 MET H 1.0 1.8 5.0 1009 695 A 71 MET H A 71 MET HB2 1.0 1.8 5.0 1010 695 A 71 MET HB3 A 71 MET H 1.0 1.8 5.0 1011 696 A 71 MET HA A 71 MET HB2 1.0 1.8 5.0 1012 696 A 71 MET HA A 71 MET HB3 1.0 1.8 5.0 1013 697 A 71 MET HB2 A 71 MET HG2 1.0 1.8 5.0 1014 697 A 71 MET HB3 A 71 MET HG2 1.0 1.8 5.0 1015 697 A 71 MET HG3 A 71 MET HB2 1.0 1.8 5.0 1016 697 A 71 MET HB3 A 71 MET HG3 1.0 1.8 5.0 1017 698 A 67 GLU HBx A 67 GLU H 1.0 1.8 5.0 1018 699 A 67 GLU HBx A 67 GLU HG2 1.0 1.8 5.0 1019 699 A 67 GLU HBx A 67 GLU HG3 1.0 1.8 5.0 1020 700 A 68 PHE H A 67 GLU HBx 1.0 1.8 5.0 1021 701 A 68 PHE HA A 67 GLU HBx 1.0 1.8 5.0 1022 702 A 67 GLU HA A 67 GLU HBx 1.0 1.8 5.0 1023 703 A 64 ASP H A 67 GLU HBx 1.0 1.8 5.0 1024 704 A 48 LEU H A 47 GLU HBx 1.0 1.8 5.0 1025 705 A 44 THR H A 47 GLU HBx 1.0 1.8 5.0 1026 706 A 47 GLU HBx A 47 GLU HA 1.0 1.8 5.0 1027 707 A 47 GLU HBx A 47 GLU H 1.0 1.8 5.0 1028 708 A 112 LEU HG A 112 LEU HBy 1.0 1.8 5.0 1029 709 A 112 LEU HG A 112 LEU HBx 1.0 1.8 5.0 1030 710 A 112 LEU HG A 109 MET HA 1.0 1.8 5.0 1031 711 A 113 GLY H A 112 LEU HG 1.0 1.8 5.0 1032 712 A 108 VAL HG1% A 112 LEU HG 1.0 1.8 5.0 1033 713 A 112 LEU HD1% A 112 LEU HG 1.0 1.8 5.0 1034 714 A 112 LEU HG A 112 LEU H 1.0 1.8 5.0 1035 715 A 73 ALA H A 72 MET HB2 1.0 1.8 5.0 1036 715 A 73 ALA H A 72 MET HB3 1.0 1.8 5.0 1037 716 A 73 ALA HA A 72 MET HB2 1.0 1.8 5.0 1038 716 A 73 ALA HA A 72 MET HB3 1.0 1.8 5.0 1039 717 A 72 MET H A 72 MET HB2 1.0 1.8 5.0 1040 717 A 72 MET HB3 A 72 MET H 1.0 1.8 5.0 1041 718 A 69 LEU HA A 72 MET HB2 1.0 1.8 5.0 1042 718 A 69 LEU HA A 72 MET HB3 1.0 1.8 5.0 1043 719 A 72 MET HB3 A 72 MET HG2 1.0 1.8 5.0 1044 719 A 72 MET HB2 A 72 MET HG2 1.0 1.8 5.0 1045 719 A 72 MET HG3 A 72 MET HB2 1.0 1.8 5.0 1046 719 A 72 MET HB3 A 72 MET HG3 1.0 1.8 5.0 1047 720 A 72 MET HE% A 72 MET HB2 1.0 1.8 5.0 1048 720 A 72 MET HB3 A 72 MET HE% 1.0 1.8 5.0 1049 721 A 16 PHE HB3 A 17 SER HB2 1.0 1.8 5.0 1050 721 A 16 PHE HB2 A 17 SER HB2 1.0 1.8 5.0 1051 721 A 17 SER HB3 A 16 PHE HB2 1.0 1.8 5.0 1052 721 A 16 PHE HB3 A 17 SER HB3 1.0 1.8 5.0 1053 722 A 17 SER HA A 17 SER HB2 1.0 1.8 5.0 1054 722 A 17 SER HA A 17 SER HB3 1.0 1.8 5.0 1055 723 A 18 LEU H A 17 SER HB2 1.0 1.8 5.0 1056 723 A 18 LEU H A 17 SER HB3 1.0 1.8 5.0 1057 724 A 17 SER HB2 A 20 ASP HB2 1.0 1.8 5.0 1058 724 A 17 SER HB3 A 20 ASP HB2 1.0 1.8 5.0 1059 724 A 20 ASP HB3 A 17 SER HB2 1.0 1.8 5.0 1060 724 A 20 ASP HB3 A 17 SER HB3 1.0 1.8 5.0 1061 725 A 17 SER H A 17 SER HB2 1.0 1.8 5.0 1062 725 A 17 SER H A 17 SER HB3 1.0 1.8 5.0 1063 726 A 22 ASP H A 22 ASP HBx 1.0 1.8 5.0 1064 727 A 23 GLY H A 22 ASP HBx 1.0 1.8 5.0 1065 728 A 22 ASP HBy A 22 ASP HBx 1.0 1.8 5.0 1066 729 A 130 ILE HA A 130 ILE HG12 1.0 1.8 5.0 1067 729 A 130 ILE HG13 A 130 ILE HA 1.0 1.8 5.0 1068 730 A 130 ILE H A 130 ILE HG12 1.0 1.8 5.0 1069 730 A 130 ILE HG13 A 130 ILE H 1.0 1.8 5.0 1070 731 A 130 ILE HB A 130 ILE HG12 1.0 1.8 5.0 1071 731 A 130 ILE HG13 A 130 ILE HB 1.0 1.8 5.0 1072 732 A 26 THR HA A 64 ASP HBy 1.0 1.8 5.0 1073 732 A 26 THR HA A 64 ASP HBx 1.0 1.8 5.0 1074 733 A 26 THR HA A 27 ILE H 1.0 1.8 5.0 1075 734 A 26 THR HA A 26 THR HG2% 1.0 1.8 5.0 1076 735 A 26 THR HA A 27 ILE HB 1.0 1.8 5.0 1077 736 A 26 THR HA A 27 ILE HA 1.0 1.8 5.0 1078 737 A 26 THR HA A 26 THR H 1.0 1.8 5.0 1079 738 A 130 ILE HA A 130 ILE H 1.0 1.8 5.0 1080 739 A 130 ILE HA A 130 ILE HB 1.0 1.8 5.0 1081 740 A 130 ILE HA A 131 ASP HA 1.0 1.8 5.0 1082 741 A 130 ILE HA A 131 ASP H 1.0 1.8 5.0 1083 742 A 130 ILE HG2% A 130 ILE HA 1.0 1.8 5.0 1084 743 A 130 ILE HA A 131 ASP HB2 1.0 1.8 5.0 1085 743 A 130 ILE HA A 131 ASP HB3 1.0 1.8 5.0 1086 744 A 78 ASP H A 78 ASP HA 1.0 1.8 5.0 1087 745 A 78 ASP HA A 79 THR H 1.0 1.8 5.0 1088 746 A 78 ASP HA A 78 ASP HB2 1.0 1.8 5.0 1089 746 A 78 ASP HA A 78 ASP HB3 1.0 1.8 5.0 1090 747 A 78 ASP HA A 79 THR HA 1.0 1.8 5.0 1091 748 A 34 THR HA A 37 ARG HB2 1.0 1.8 5.0 1092 748 A 37 ARG HB3 A 34 THR HA 1.0 1.8 5.0 1093 749 A 34 THR HA A 37 ARG HG2 1.0 1.8 5.0 1094 749 A 37 ARG HG3 A 34 THR HA 1.0 1.8 5.0 1095 750 A 34 THR HA A 34 THR HG2% 1.0 1.8 5.0 1096 751 A 34 THR HA A 34 THR HB 1.0 1.8 5.0 1097 752 A 34 THR HA A 34 THR H 1.0 1.8 5.0 1098 753 A 126 ARG H A 126 ARG HG2 1.0 1.8 5.0 1099 753 A 126 ARG H A 126 ARG HG3 1.0 1.8 5.0 1100 754 A 126 ARG HB2 A 126 ARG HG2 1.0 1.8 5.0 1101 754 A 126 ARG HB3 A 126 ARG HG2 1.0 1.8 5.0 1102 754 A 126 ARG HG3 A 126 ARG HB2 1.0 1.8 5.0 1103 754 A 126 ARG HG3 A 126 ARG HB3 1.0 1.8 5.0 1104 755 A 126 ARG HA A 126 ARG HG2 1.0 1.8 5.0 1105 755 A 126 ARG HG3 A 126 ARG HA 1.0 1.8 5.0 1106 756 A 125 ILE H A 125 ILE HG12 1.0 1.8 5.0 1107 756 A 125 ILE H A 125 ILE HG13 1.0 1.8 5.0 1108 757 A 125 ILE HB A 125 ILE HG12 1.0 1.8 5.0 1109 757 A 125 ILE HB A 125 ILE HG13 1.0 1.8 5.0 1110 758 A 105 LEU HD1% A 125 ILE HG12 1.0 1.8 5.0 1111 758 A 105 LEU HD2% A 125 ILE HG12 1.0 1.8 5.0 1112 758 A 125 ILE HG13 A 105 LEU HD2% 1.0 1.8 5.0 1113 758 A 105 LEU HD1% A 125 ILE HG13 1.0 1.8 5.0 1114 759 A 106 ARG H A 106 ARG HDy 1.0 1.8 5.0 1115 760 A 87 GLU HB2 A 87 GLU HG2 1.0 1.8 5.0 1116 760 A 87 GLU HB3 A 87 GLU HG2 1.0 1.8 5.0 1117 760 A 87 GLU HG3 A 87 GLU HB2 1.0 1.8 5.0 1118 760 A 87 GLU HB3 A 87 GLU HG3 1.0 1.8 5.0 1119 761 A 87 GLU HA A 87 GLU HG2 1.0 1.8 5.0 1120 761 A 87 GLU HG3 A 87 GLU HA 1.0 1.8 5.0 1121 762 A 103 ALA H A 103 ALA HA 1.0 1.8 5.0 1122 763 A 103 ALA HA A 103 ALA HB% 1.0 1.8 5.0 1123 764 A 103 ALA HA A 104 GLU H 1.0 1.8 5.0 1124 765 A 103 ALA HA A 106 ARG HBy 1.0 1.8 5.0 1125 766 A 128 ALA HB% A 129 ALA H 1.0 1.8 5.0 1126 767 A 128 ALA HB% A 127 GLU HA 1.0 1.8 5.0 1127 768 A 136 VAL HG2% A 128 ALA HB% 1.0 1.8 5.0 1128 769 A 128 ALA HB% A 125 ILE HG2% 1.0 1.8 5.0 1129 770 A 128 ALA HB% A 128 ALA H 1.0 1.8 5.0 1130 771 A 128 ALA HB% A 128 ALA HA 1.0 1.8 5.0 1131 772 A 85 ILE HA A 89 PHE HBx 1.0 1.8 5.0 1132 773 A 89 PHE HBx A 86 ARG HG2 1.0 1.8 5.0 1133 773 A 89 PHE HBx A 86 ARG HG3 1.0 1.8 5.0 1134 774 A 89 PHE HBx A 89 PHE HBy 1.0 1.8 5.0 1135 775 A 89 PHE H A 89 PHE HBx 1.0 1.8 5.0 1136 776 A 56 ASP H A 56 ASP HBx 1.0 1.8 5.0 1137 777 A 8 GLN H A 8 GLN HA 1.0 1.8 5.0 1138 778 A 8 GLN HA A 8 GLN HG2 1.0 1.8 5.0 1139 778 A 8 GLN HA A 8 GLN HG3 1.0 1.8 5.0 1140 779 A 8 GLN HBx A 8 GLN HA 1.0 1.8 5.0 1141 780 A 9 ILE H A 8 GLN HA 1.0 1.8 5.0 1142 781 A 91 VAL H A 90 ARG HD2 1.0 1.8 5.0 1143 781 A 91 VAL H A 90 ARG HD3 1.0 1.8 5.0 1144 782 A 90 ARG HA A 90 ARG HD2 1.0 1.8 5.0 1145 782 A 90 ARG HD3 A 90 ARG HA 1.0 1.8 5.0 1146 783 A 90 ARG HB2 A 90 ARG HD2 1.0 1.8 5.0 1147 783 A 90 ARG HB3 A 90 ARG HD2 1.0 1.8 5.0 1148 783 A 90 ARG HD3 A 90 ARG HB2 1.0 1.8 5.0 1149 783 A 90 ARG HD3 A 90 ARG HB3 1.0 1.8 5.0 1150 784 A 143 GLN H A 143 GLN HG2 1.0 1.8 5.0 1151 784 A 143 GLN H A 143 GLN HG3 1.0 1.8 5.0 1152 785 A 140 GLU HA A 143 GLN HG2 1.0 1.8 5.0 1153 785 A 140 GLU HA A 143 GLN HG3 1.0 1.8 5.0 1154 786 A 143 GLN HB2 A 143 GLN HG2 1.0 1.8 3.3 1155 786 A 143 GLN HB3 A 143 GLN HG2 1.0 1.8 3.3 1156 786 A 143 GLN HG3 A 143 GLN HB2 1.0 1.8 3.3 1157 786 A 143 GLN HB3 A 143 GLN HG3 1.0 1.8 3.3 1158 787 A 143 GLN HA A 143 GLN HG2 1.0 1.8 3.3 1159 787 A 143 GLN HG3 A 143 GLN HA 1.0 1.8 3.3 1160 788 A 94 LYS HA A 94 LYS H 1.0 1.8 3.3 1161 789 A 94 LYS HA A 95 ASP H 1.0 1.8 3.3 1162 790 A 94 LYS HA A 94 LYS HB2 1.0 1.8 3.3 1163 790 A 94 LYS HA A 94 LYS HB3 1.0 1.8 3.3 1164 791 A 94 LYS HA A 96 GLY H 1.0 1.8 3.3 1165 792 A 94 LYS HA A 94 LYS HG2 1.0 1.8 3.3 1166 792 A 94 LYS HA A 94 LYS HG3 1.0 1.8 3.3 1167 793 A 97 ASN H A 98 GLY HA2 1.0 1.8 5.0 1168 793 A 98 GLY HA3 A 97 ASN H 1.0 1.8 5.0 1169 794 A 98 GLY H A 98 GLY HA2 1.0 1.8 3.3 1170 794 A 98 GLY HA3 A 98 GLY H 1.0 1.8 3.3 1171 795 A 99 TYR H A 98 GLY HA2 1.0 1.8 3.3 1172 795 A 98 GLY HA3 A 99 TYR H 1.0 1.8 3.3 1173 796 A 97 ASN HA A 98 GLY HA2 1.0 1.8 5.0 1174 796 A 98 GLY HA3 A 97 ASN HA 1.0 1.8 5.0 1175 797 A 137 ASN H A 99 TYR HA 1.0 1.8 5.0 1176 798 A 99 TYR HA A 137 ASN HBy 1.0 1.8 3.3 1177 798 A 99 TYR HA A 137 ASN HBx 1.0 1.8 3.3 1178 799 A 99 TYR HA A 99 TYR H 1.0 1.8 3.3 1179 800 A 57 ALA HA A 57 ALA HB% 1.0 1.8 3.3 1180 801 A 57 ALA HA A 58 ASP H 1.0 1.8 3.3 1181 802 A 57 ALA H A 57 ALA HA 1.0 1.8 3.3 1182 803 A 108 VAL HG2% A 105 LEU HA 1.0 1.8 3.3 1183 804 A 108 VAL HG2% A 108 VAL HA 1.0 1.8 3.3 1184 805 A 108 VAL HG2% A 108 VAL H 1.0 1.8 3.3 1185 806 A 108 VAL HG2% A 92 PHE HB2 1.0 1.8 3.3 1186 806 A 108 VAL HG2% A 92 PHE HB3 1.0 1.8 3.3 1187 807 A 118 ASP H A 117 THR HA 1.0 1.8 3.3 1188 808 A 117 THR H A 117 THR HA 1.0 1.8 3.3 1189 809 A 117 THR HA A 117 THR HB 1.0 1.8 3.3 1190 810 A 88 ALA HA A 88 ALA H 1.0 1.8 3.3 1191 811 A 88 ALA HA A 91 VAL HG2% 1.0 1.8 3.3 1192 812 A 88 ALA HA A 89 PHE H 1.0 1.8 3.3 1193 813 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.3 1194 814 A 19 PHE HB3 A 27 ILE HG1y 1.0 1.8 3.3 1195 814 A 19 PHE HB2 A 27 ILE HG1y 1.0 1.8 3.3 1196 815 A 28 THR H A 27 ILE HG1y 1.0 1.8 3.3 1197 816 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 3.3 1198 817 A 27 ILE HB A 27 ILE HG1y 1.0 1.8 3.3 1199 818 A 25 GLY H A 25 GLY HAx 1.0 1.8 3.3 1200 818 A 25 GLY HAy A 25 GLY H 1.0 1.8 3.3 1201 819 A 26 THR H A 25 GLY HAx 1.0 1.8 3.3 1202 819 A 25 GLY HAy A 26 THR H 1.0 1.8 3.3 1203 820 A 13 LYS HE2 A 16 PHE HB2 1.0 1.8 3.3 1204 820 A 13 LYS HE3 A 16 PHE HB2 1.0 1.8 3.3 1205 820 A 16 PHE HB3 A 13 LYS HE2 1.0 1.8 3.3 1206 820 A 16 PHE HB3 A 13 LYS HE3 1.0 1.8 3.3 1207 821 A 15 ALA H A 16 PHE HB2 1.0 1.8 5.0 1208 821 A 16 PHE HB3 A 15 ALA H 1.0 1.8 5.0 1209 822 A 13 LYS HA A 16 PHE HB2 1.0 1.8 3.3 1210 822 A 16 PHE HB3 A 13 LYS HA 1.0 1.8 3.3 1211 823 A 13 LYS HD2 A 16 PHE HB2 1.0 1.8 3.3 1212 823 A 13 LYS HD3 A 16 PHE HB2 1.0 1.8 3.3 1213 823 A 16 PHE HB3 A 13 LYS HD2 1.0 1.8 3.3 1214 823 A 16 PHE HB3 A 13 LYS HD3 1.0 1.8 3.3 1215 824 A 17 SER H A 16 PHE HB2 1.0 1.8 3.3 1216 824 A 16 PHE HB3 A 17 SER H 1.0 1.8 3.3 1217 825 A 16 PHE H A 16 PHE HB2 1.0 1.8 3.3 1218 825 A 16 PHE HB3 A 16 PHE H 1.0 1.8 3.3 1219 826 A 29 THR HG2% A 30 LYS H 1.0 1.8 3.3 1220 827 A 29 THR HG2% A 49 GLN HA 1.0 1.8 3.3 1221 828 A 29 THR H A 29 THR HG2% 1.0 1.8 3.3 1222 829 A 52 ILE HA A 29 THR HG2% 1.0 1.8 5.0 1223 830 A 28 THR HA A 29 THR HG2% 1.0 1.8 3.3 1224 831 A 29 THR HG2% A 29 THR HB 1.0 1.8 3.3 1225 832 A 52 ILE HG1x A 29 THR HG2% 1.0 1.8 3.3 1226 833 A 29 THR HG2% A 49 GLN HG2 1.0 1.8 3.3 1227 833 A 29 THR HG2% A 49 GLN HG3 1.0 1.8 3.3 1228 834 A 29 THR HG2% A 49 GLN HB2 1.0 1.8 3.3 1229 834 A 29 THR HG2% A 49 GLN HB3 1.0 1.8 3.3 1230 835 A 61 GLY H A 61 GLY HAx 1.0 1.8 3.3 1231 836 A 61 GLY HAx A 61 GLY HAy 1.0 1.8 3.3 1232 837 A 52 ILE HG1x A 61 GLY HAx 1.0 1.8 3.3 1233 838 A 70 THR HA A 71 MET H 1.0 1.8 3.3 1234 839 A 70 THR HA A 73 ALA HA 1.0 1.8 5.0 1235 840 A 70 THR HA A 70 THR HB 1.0 1.8 3.3 1236 841 A 70 THR HA A 70 THR H 1.0 1.8 3.3 1237 842 A 74 ARG HA A 70 THR HA 1.0 1.8 5.0 1238 843 A 70 THR HA A 67 GLU HA 1.0 1.8 5.0 1239 844 A 58 ASP HBx A 58 ASP HA 1.0 1.8 3.3 1240 845 A 58 ASP HBx A 58 ASP HBy 1.0 1.8 3.3 1241 846 A 57 ALA HB% A 58 ASP HBx 1.0 1.8 3.3 1242 847 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.3 1243 848 A 42 ASN H A 41 GLN HA 1.0 1.8 3.3 1244 849 A 41 GLN H A 41 GLN HA 1.0 1.8 3.3 1245 850 A 10 ALA HB% A 11 GLU HA 1.0 1.8 3.3 1246 851 A 11 GLU HA A 11 GLU HBy 1.0 1.8 3.3 1247 852 A 11 GLU HA A 11 GLU H 1.0 1.8 3.3 1248 853 A 11 GLU HA A 14 GLU HBx 1.0 1.8 3.3 1249 854 A 20 ASP H A 20 ASP HA 1.0 1.8 3.3 1250 855 A 23 GLY H A 20 ASP HA 1.0 1.8 3.3 1251 856 A 21 LYS H A 20 ASP HA 1.0 1.8 3.3 1252 857 A 21 LYS HA A 20 ASP HA 1.0 1.8 5.0 1253 858 A 20 ASP HA A 19 PHE HB2 1.0 1.8 3.3 1254 858 A 19 PHE HB3 A 20 ASP HA 1.0 1.8 3.3 1255 859 A 20 ASP HA A 20 ASP HB2 1.0 1.8 3.3 1256 859 A 20 ASP HB3 A 20 ASP HA 1.0 1.8 3.3 1257 860 A 135 GLN HA A 135 GLN H 1.0 1.8 3.3 1258 861 A 102 ALA H A 135 GLN HA 1.0 1.8 3.3 1259 862 A 136 VAL HG2% A 135 GLN HA 1.0 1.8 3.3 1260 863 A 136 VAL H A 135 GLN HA 1.0 1.8 3.3 1261 864 A 51 MET H A 47 GLU HA 1.0 1.8 3.3 1262 865 A 47 GLU HA A 47 GLU HG2 1.0 1.8 3.3 1263 865 A 47 GLU HA A 47 GLU HG3 1.0 1.8 3.3 1264 866 A 47 GLU HA A 47 GLU H 1.0 1.8 3.3 1265 867 A 47 GLU HA A 47 GLU HBy 1.0 1.8 3.3 1266 868 A 18 LEU H A 17 SER HA 1.0 1.8 3.3 1267 869 A 17 SER H A 17 SER HA 1.0 1.8 3.3 1268 870 A 58 ASP HA A 58 ASP HBy 1.0 1.8 3.3 1269 871 A 58 ASP HA A 59 GLY H 1.0 1.8 3.3 1270 872 A 58 ASP HA A 59 GLY HA2 1.0 1.8 5.0 1271 872 A 59 GLY HA3 A 58 ASP HA 1.0 1.8 5.0 1272 873 A 58 ASP H A 58 ASP HA 1.0 1.8 3.3 1273 874 A 113 GLY HAy A 114 GLU H 1.0 1.8 3.3 1274 875 A 110 THR HA A 113 GLY HAy 1.0 1.8 3.3 1275 876 A 113 GLY HAy A 113 GLY H 1.0 1.8 3.3 1276 877 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.3 1277 878 A 10 ALA HB% A 11 GLU H 1.0 1.8 3.3 1278 879 A 111 ASN H A 111 ASN HBx 1.0 1.8 5.0 1279 879 A 111 ASN H A 111 ASN HBy 1.0 1.8 5.0 1280 880 A 112 LEU HBy A 111 ASN HBx 1.0 1.8 5.0 1281 880 A 112 LEU HBy A 111 ASN HBy 1.0 1.8 5.0 1282 881 A 111 ASN HA A 111 ASN HBx 1.0 1.8 5.0 1283 881 A 111 ASN HBy A 111 ASN HA 1.0 1.8 5.0 1284 882 A 48 LEU HA A 48 LEU H 1.0 1.8 3.3 1285 883 A 48 LEU HA A 48 LEU HG 1.0 1.8 3.3 1286 884 A 48 LEU HA A 48 LEU HB2 1.0 1.8 3.3 1287 884 A 48 LEU HA A 48 LEU HB3 1.0 1.8 3.3 1288 885 A 24 ASP HA A 24 ASP H 1.0 1.8 3.3 1289 886 A 24 ASP HA A 24 ASP HBy 1.0 1.8 3.3 1290 886 A 24 ASP HA A 24 ASP HBx 1.0 1.8 3.3 1291 887 A 119 GLU HBx A 119 GLU H 1.0 1.8 3.3 1292 888 A 119 GLU HBx A 119 GLU HA 1.0 1.8 3.3 1293 889 A 45 GLU H A 45 GLU HA 1.0 1.8 3.3 1294 890 A 45 GLU HA A 48 LEU HG 1.0 1.8 3.3 1295 891 A 45 GLU HA A 45 GLU HG2 1.0 1.8 3.3 1296 891 A 45 GLU HA A 45 GLU HG3 1.0 1.8 3.3 1297 892 A 37 ARG H A 36 MET HB2 1.0 1.8 3.3 1298 892 A 36 MET HB3 A 37 ARG H 1.0 1.8 3.3 1299 893 A 37 ARG HA A 36 MET HB2 1.0 1.8 3.3 1300 893 A 36 MET HB3 A 37 ARG HA 1.0 1.8 3.3 1301 894 A 33 GLY HAy A 36 MET HB2 1.0 1.8 3.3 1302 894 A 36 MET HB3 A 33 GLY HAy 1.0 1.8 3.3 1303 895 A 36 MET H A 36 MET HB2 1.0 1.8 3.3 1304 895 A 36 MET HB3 A 36 MET H 1.0 1.8 3.3 1305 896 A 36 MET HB3 A 36 MET HG2 1.0 1.8 3.3 1306 896 A 36 MET HB2 A 36 MET HG2 1.0 1.8 3.3 1307 896 A 36 MET HG3 A 36 MET HB2 1.0 1.8 3.3 1308 896 A 36 MET HB3 A 36 MET HG3 1.0 1.8 3.3 1309 897 A 83 GLU HBx A 83 GLU HG2 1.0 1.8 3.3 1310 897 A 83 GLU HBx A 83 GLU HG3 1.0 1.8 3.3 1311 898 A 83 GLU HBx A 83 GLU H 1.0 1.8 3.3 1312 899 A 140 GLU H A 140 GLU HB2 1.0 1.8 5.0 1313 899 A 140 GLU H A 140 GLU HB3 1.0 1.8 5.0 1314 900 A 140 GLU HA A 140 GLU HB2 1.0 1.8 3.3 1315 900 A 140 GLU HB3 A 140 GLU HA 1.0 1.8 3.3 1316 901 A 55 VAL H A 55 VAL HB 1.0 1.8 3.3 1317 902 A 55 VAL HB A 55 VAL HG2% 1.0 1.8 5.0 1318 903 A 56 ASP H A 55 VAL HB 1.0 1.8 5.0 1319 904 A 74 ARG H A 74 ARG HG2 1.0 1.8 3.3 1320 904 A 74 ARG H A 74 ARG HG3 1.0 1.8 3.3 1321 905 A 75 LYS HA A 74 ARG HG2 1.0 1.8 3.3 1322 905 A 75 LYS HA A 74 ARG HG3 1.0 1.8 3.3 1323 906 A 74 ARG HA A 77 LYS HB2 1.0 1.8 3.3 1324 906 A 77 LYS HB3 A 74 ARG HA 1.0 1.8 3.3 1325 907 A 91 VAL HG1% A 93 ALA H 1.0 1.8 3.3 1326 908 A 91 VAL H A 91 VAL HG1% 1.0 1.8 3.3 1327 909 A 91 VAL HG1% A 91 VAL HA 1.0 1.8 3.3 1328 910 A 92 PHE H A 91 VAL HG1% 1.0 1.8 3.3 1329 911 A 35 VAL HG2% A 18 LEU HD1% 1.0 1.8 3.3 1330 912 A 18 LEU HD1% A 18 LEU H 1.0 1.8 5.0 1331 913 A 18 LEU HD1% A 18 LEU HB2 1.0 1.8 5.0 1332 913 A 18 LEU HB3 A 18 LEU HD1% 1.0 1.8 5.0 1333 914 A 35 VAL HG2% A 36 MET H 1.0 1.8 3.3 1334 915 A 35 VAL HG2% A 35 VAL H 1.0 1.8 3.3 1335 916 A 35 VAL HG2% A 18 LEU HD2% 1.0 1.8 3.3 1336 917 A 35 VAL HG2% A 35 VAL HB 1.0 1.8 3.3 1337 918 A 35 VAL HG2% A 31 GLU HBy 1.0 1.8 3.3 1338 919 A 52 ILE H A 52 ILE HG1y 1.0 1.8 3.3 1339 920 A 52 ILE HG1y A 52 ILE HA 1.0 1.8 3.3 1340 921 A 52 ILE HG1y A 52 ILE HD1% 1.0 1.8 3.3 1341 922 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.3 1342 923 A 130 ILE H A 130 ILE HB 1.0 1.8 3.3 1343 924 A 130 ILE HB A 131 ASP H 1.0 1.8 3.3 1344 925 A 130 ILE HG2% A 130 ILE HB 1.0 1.8 3.3 1345 926 A 125 ILE HB A 126 ARG H 1.0 1.8 3.3 1346 927 A 125 ILE H A 125 ILE HB 1.0 1.8 3.3 1347 928 A 125 ILE HB A 121 VAL HG2% 1.0 1.8 3.3 1348 929 A 125 ILE HB A 122 ASP HA 1.0 1.8 3.3 1349 930 A 125 ILE HB A 125 ILE HG2% 1.0 1.8 3.3 1350 931 A 124 MET H A 123 GLU HB2 1.0 1.8 3.3 1351 931 A 123 GLU HB3 A 124 MET H 1.0 1.8 3.3 1352 932 A 123 GLU H A 123 GLU HB2 1.0 1.8 3.3 1353 932 A 123 GLU HB3 A 123 GLU H 1.0 1.8 3.3 1354 933 A 120 GLU HA A 123 GLU HB2 1.0 1.8 3.3 1355 933 A 123 GLU HB3 A 120 GLU HA 1.0 1.8 3.3 1356 934 A 123 GLU HB2 A 127 GLU HG2 1.0 1.8 3.3 1357 934 A 123 GLU HB3 A 127 GLU HG2 1.0 1.8 3.3 1358 934 A 127 GLU HG3 A 123 GLU HB2 1.0 1.8 3.3 1359 934 A 123 GLU HB3 A 127 GLU HG3 1.0 1.8 3.3 1360 935 A 123 GLU HA A 123 GLU HB2 1.0 1.8 3.3 1361 935 A 123 GLU HB3 A 123 GLU HA 1.0 1.8 3.3 1362 936 A 79 THR HG2% A 79 THR HB 1.0 1.8 3.3 1363 937 A 79 THR H A 79 THR HG2% 1.0 1.8 3.3 1364 938 A 79 THR HG2% A 80 ASP H 1.0 1.8 5.0 1365 939 A 79 THR HA A 79 THR HG2% 1.0 1.8 3.3 1366 940 A 129 ALA HB% A 129 ALA H 1.0 1.8 3.3 1367 941 A 14 GLU HBy A 15 ALA H 1.0 1.8 3.3 1368 942 A 14 GLU HBy A 14 GLU HA 1.0 1.8 3.3 1369 943 A 14 GLU HBy A 14 GLU H 1.0 1.8 3.3 1370 944 A 85 ILE HG2% A 146 THR HG2% 1.0 1.8 3.3 1371 945 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.8 3.3 1372 946 A 142 VAL HG1% A 85 ILE HG2% 1.0 1.8 3.3 1373 947 A 121 VAL H A 121 VAL HG2% 1.0 1.8 3.3 1374 948 A 121 VAL HA A 121 VAL HG2% 1.0 1.8 3.3 1375 949 A 121 VAL HG1% A 121 VAL HG2% 1.0 1.8 3.3 1376 950 A 110 THR HA A 114 GLU H 1.0 1.8 3.3 1377 951 A 111 ASN H A 110 THR HA 1.0 1.8 5.0 1378 952 A 110 THR H A 110 THR HA 1.0 1.8 3.3 1379 953 A 110 THR HA A 111 ASN HA 1.0 1.8 5.0 1380 954 A 110 THR HA A 113 GLY H 1.0 1.8 3.3 1381 955 A 110 THR HA A 110 THR HB 1.0 1.8 3.3 1382 956 A 110 THR HA A 114 GLU HB2 1.0 1.8 3.3 1383 956 A 110 THR HA A 114 GLU HB3 1.0 1.8 3.3 1384 957 A 110 THR HA A 112 LEU H 1.0 1.8 5.0 1385 958 A 122 ASP HA A 122 ASP H 1.0 1.8 3.3 1386 959 A 125 ILE H A 122 ASP HA 1.0 1.8 3.3 1387 960 A 122 ASP HA A 121 VAL HA 1.0 1.8 5.0 1388 961 A 122 ASP HA A 123 GLU H 1.0 1.8 3.3 1389 962 A 31 GLU H A 30 LYS HGx 1.0 1.8 5.0 1390 963 A 30 LYS H A 30 LYS HGx 1.0 1.8 3.3 1391 964 A 30 LYS HGx A 21 LYS HD2 1.0 1.8 3.3 1392 964 A 30 LYS HGx A 21 LYS HD3 1.0 1.8 3.3 1393 965 A 28 THR HB A 30 LYS HGx 1.0 1.8 3.3 1394 966 A 90 ARG H A 90 ARG HA 1.0 1.8 3.3 1395 967 A 90 ARG HA A 93 ALA H 1.0 1.8 3.3 1396 968 A 91 VAL H A 90 ARG HA 1.0 1.8 3.3 1397 969 A 90 ARG HA A 93 ALA HB% 1.0 1.8 3.3 1398 970 A 90 ARG HA A 90 ARG HB2 1.0 1.8 3.3 1399 970 A 90 ARG HA A 90 ARG HB3 1.0 1.8 3.3 1400 971 A 89 PHE HBy A 90 ARG HA 1.0 1.8 3.3 1401 972 A 87 GLU HA A 90 ARG HA 1.0 1.8 5.0 1402 973 A 90 ARG HA A 92 PHE HA 1.0 1.8 6.0 1403 974 A 90 ARG HA A 93 ALA HA 1.0 1.8 5.0 1404 975 A 5 THR H A 4 LEU HBy 1.0 1.8 3.3 1405 976 A 4 LEU HBy A 4 LEU H 1.0 1.8 3.3 1406 977 A 4 LEU HA A 9 ILE HG12 1.0 1.8 3.3 1407 977 A 9 ILE HG13 A 4 LEU HA 1.0 1.8 3.3 1408 978 A 22 ASP H A 21 LYS HD2 1.0 1.8 3.3 1409 978 A 22 ASP H A 21 LYS HD3 1.0 1.8 3.3 1410 979 A 21 LYS H A 21 LYS HD2 1.0 1.8 3.3 1411 979 A 21 LYS H A 21 LYS HD3 1.0 1.8 3.3 1412 980 A 21 LYS HA A 21 LYS HD2 1.0 1.8 3.3 1413 980 A 21 LYS HA A 21 LYS HD3 1.0 1.8 3.3 1414 981 A 19 PHE HB2 A 21 LYS HD2 1.0 1.8 5.0 1415 981 A 19 PHE HB3 A 21 LYS HD2 1.0 1.8 5.0 1416 981 A 21 LYS HD3 A 19 PHE HB2 1.0 1.8 5.0 1417 981 A 19 PHE HB3 A 21 LYS HD3 1.0 1.8 5.0 1418 982 A 21 LYS HD3 A 21 LYS HE2 1.0 1.8 3.3 1419 982 A 21 LYS HD2 A 21 LYS HE2 1.0 1.8 3.3 1420 982 A 21 LYS HE3 A 21 LYS HD2 1.0 1.8 3.3 1421 982 A 21 LYS HE3 A 21 LYS HD3 1.0 1.8 3.3 1422 983 A 21 LYS HGy A 21 LYS HD2 1.0 1.8 3.3 1423 983 A 21 LYS HGy A 21 LYS HD3 1.0 1.8 3.3 1424 984 A 124 MET HA A 127 GLU HB2 1.0 1.8 3.3 1425 984 A 124 MET HA A 127 GLU HB3 1.0 1.8 3.3 1426 985 A 127 GLU HA A 127 GLU HB2 1.0 1.8 3.3 1427 985 A 127 GLU HA A 127 GLU HB3 1.0 1.8 3.3 1428 986 A 128 ALA H A 127 GLU HB2 1.0 1.8 3.3 1429 986 A 128 ALA H A 127 GLU HB3 1.0 1.8 3.3 1430 987 A 127 GLU HB2 A 127 GLU HG2 1.0 1.8 3.3 1431 987 A 127 GLU HB3 A 127 GLU HG2 1.0 1.8 3.3 1432 987 A 127 GLU HG3 A 127 GLU HB2 1.0 1.8 3.3 1433 987 A 127 GLU HG3 A 127 GLU HB3 1.0 1.8 3.3 1434 988 A 22 ASP H A 21 LYS HA 1.0 1.8 3.3 1435 989 A 21 LYS H A 21 LYS HA 1.0 1.8 3.3 1436 990 A 21 LYS HA A 21 LYS HGy 1.0 1.8 3.3 1437 991 A 95 ASP H A 95 ASP HA 1.0 1.8 3.3 1438 992 A 95 ASP HA A 93 ALA HB% 1.0 1.8 5.0 1439 993 A 95 ASP HA A 96 GLY H 1.0 1.8 3.3 1440 994 A 129 ALA HB% A 132 GLY HA2 1.0 1.8 3.3 1441 994 A 132 GLY HA3 A 129 ALA HB% 1.0 1.8 3.3 1442 995 A 132 GLY H A 132 GLY HA2 1.0 1.8 3.3 1443 995 A 132 GLY HA3 A 132 GLY H 1.0 1.8 3.3 1444 996 A 133 ASP H A 132 GLY HA2 1.0 1.8 3.3 1445 996 A 133 ASP H A 132 GLY HA3 1.0 1.8 3.3 1446 997 A 131 ASP HA A 132 GLY HA2 1.0 1.8 5.0 1447 997 A 132 GLY HA3 A 131 ASP HA 1.0 1.8 5.0 1448 998 A 131 ASP H A 132 GLY HA2 1.0 1.8 5.0 1449 998 A 132 GLY HA3 A 131 ASP H 1.0 1.8 5.0 1450 999 A 148 LYS H A 148 LYS HA 1.0 1.8 3.3 1451 1000 A 148 LYS HA A 148 LYS HB2 1.0 1.8 3.3 1452 1000 A 148 LYS HA A 148 LYS HB3 1.0 1.8 3.3 1453 1001 A 148 LYS HA A 148 LYS HD2 1.0 1.8 3.3 1454 1001 A 148 LYS HA A 148 LYS HD3 1.0 1.8 3.3 1455 1002 A 148 LYS HA A 147 ALA HA 1.0 1.8 5.0 1456 1003 A 97 ASN H A 96 GLY HAy 1.0 1.8 3.3 1457 1004 A 96 GLY H A 96 GLY HAy 1.0 1.8 3.3 1458 1005 A 97 ASN HA A 96 GLY HAy 1.0 1.8 5.0 1459 1006 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.3 1460 1007 A 15 ALA HB% A 15 ALA HA 1.0 1.8 3.3 1461 1008 A 15 ALA HB% A 16 PHE H 1.0 1.8 3.3 1462 1009 A 81 SER H A 80 ASP HB2 1.0 1.8 5.0 1463 1009 A 81 SER H A 80 ASP HB3 1.0 1.8 5.0 1464 1010 A 80 ASP HA A 80 ASP HB2 1.0 1.8 3.3 1465 1010 A 80 ASP HA A 80 ASP HB3 1.0 1.8 3.3 1466 1011 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.3 1467 1012 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.3 1468 1012 A 27 ILE HG1x A 27 ILE H 1.0 1.8 3.3 1469 1013 A 28 THR H A 27 ILE HG1y 1.0 1.8 3.3 1470 1013 A 28 THR H A 27 ILE HG1x 1.0 1.8 3.3 1471 1014 A 20 ASP HB2 A 27 ILE HG1y 1.0 1.8 3.3 1472 1014 A 20 ASP HB3 A 27 ILE HG1y 1.0 1.8 3.3 1473 1014 A 27 ILE HG1x A 20 ASP HB2 1.0 1.8 3.3 1474 1014 A 20 ASP HB3 A 27 ILE HG1x 1.0 1.8 3.3 1475 1015 A 27 ILE HB A 27 ILE HG1y 1.0 1.8 3.3 1476 1015 A 27 ILE HG1x A 27 ILE HB 1.0 1.8 3.3 1477 1016 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 3.3 1478 1016 A 27 ILE HG1x A 27 ILE HA 1.0 1.8 3.3 1479 1017 A 105 LEU HA A 105 LEU HD1% 1.0 1.8 3.3 1480 1018 A 105 LEU HG A 105 LEU HD1% 1.0 1.8 3.3 1481 1019 A 105 LEU H A 105 LEU HD1% 1.0 1.8 3.3 1482 1020 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 3.3 1483 1021 A 105 LEU HA A 106 ARG H 1.0 1.8 3.3 1484 1022 A 105 LEU HA A 105 LEU HG 1.0 1.8 3.3 1485 1023 A 105 LEU HA A 105 LEU H 1.0 1.8 3.3 1486 1024 A 105 LEU HA A 104 GLU HA 1.0 1.8 5.0 1487 1025 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 3.3 1488 1025 A 105 LEU HA A 105 LEU HD1% 1.0 1.8 3.3 1489 1026 A 105 LEU HA A 106 ARG HBy 1.0 1.8 5.0 1490 1027 A 24 ASP HBx A 24 ASP HBy 1.0 1.8 3.3 1491 1028 A 26 THR H A 24 ASP HBy 1.0 1.8 3.3 1492 1029 A 9 ILE HA A 10 ALA H 1.0 1.8 3.3 1493 1030 A 9 ILE HA A 9 ILE HG12 1.0 1.8 3.3 1494 1030 A 9 ILE HA A 9 ILE HG13 1.0 1.8 3.3 1495 1031 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 3.3 1496 1032 A 37 ARG HA A 38 SER H 1.0 1.8 3.3 1497 1033 A 41 GLN H A 37 ARG HA 1.0 1.8 3.3 1498 1034 A 37 ARG H A 37 ARG HA 1.0 1.8 3.3 1499 1035 A 37 ARG HA A 37 ARG HB2 1.0 1.8 3.3 1500 1035 A 37 ARG HB3 A 37 ARG HA 1.0 1.8 3.3 1501 1036 A 37 ARG HA A 37 ARG HG2 1.0 1.8 3.3 1502 1036 A 37 ARG HG3 A 37 ARG HA 1.0 1.8 3.3 1503 1037 A 37 ARG HA A 36 MET HG2 1.0 1.8 3.3 1504 1037 A 36 MET HG3 A 37 ARG HA 1.0 1.8 3.3 1505 1038 A 13 LYS HA A 13 LYS HB2 1.0 1.8 3.3 1506 1038 A 13 LYS HB3 A 13 LYS HA 1.0 1.8 3.3 1507 1039 A 13 LYS HA A 13 LYS H 1.0 1.8 3.3 1508 1040 A 13 LYS HA A 13 LYS HD2 1.0 1.8 3.3 1509 1040 A 13 LYS HD3 A 13 LYS HA 1.0 1.8 3.3 1510 1041 A 14 GLU H A 13 LYS HA 1.0 1.8 3.3 1511 1042 A 13 LYS HA A 13 LYS HG2 1.0 1.8 3.3 1512 1042 A 13 LYS HA A 13 LYS HG3 1.0 1.8 3.3 1513 1043 A 65 PHE HA A 64 ASP HBy 1.0 1.8 5.0 1514 1043 A 64 ASP HBx A 65 PHE HA 1.0 1.8 5.0 1515 1044 A 64 ASP HBx A 64 ASP HBy 1.0 1.8 3.3 1516 1045 A 73 ALA H A 73 ALA HA 1.0 1.8 3.3 1517 1046 A 73 ALA HA A 76 MET HA 1.0 1.8 5.0 1518 1047 A 141 PHE H A 140 GLU HA 1.0 1.8 5.0 1519 1048 A 140 GLU H A 140 GLU HA 1.0 1.8 3.3 1520 1049 A 140 GLU HA A 143 GLN H 1.0 1.8 3.3 1521 1050 A 140 GLU HA A 142 VAL H 1.0 1.8 5.0 1522 1051 A 140 GLU HA A 143 GLN HB2 1.0 1.8 3.3 1523 1051 A 140 GLU HA A 143 GLN HB3 1.0 1.8 3.3 1524 1052 A 55 VAL H A 54 GLU HA 1.0 1.8 3.3 1525 1053 A 54 GLU HA A 54 GLU HG2 1.0 1.8 3.3 1526 1053 A 54 GLU HA A 54 GLU HG3 1.0 1.8 3.3 1527 1054 A 54 GLU HA A 54 GLU H 1.0 1.8 3.3 1528 1055 A 55 VAL HG2% A 54 GLU HA 1.0 1.8 5.0 1529 1056 A 56 ASP H A 54 GLU HA 1.0 1.8 3.3 1530 1057 A 15 ALA H A 12 PHE HA 1.0 1.8 3.3 1531 1058 A 12 PHE H A 12 PHE HA 1.0 1.8 3.3 1532 1059 A 91 VAL HG2% A 91 VAL H 1.0 1.8 3.3 1533 1060 A 91 VAL HG2% A 91 VAL HA 1.0 1.8 3.3 1534 1061 A 114 GLU H A 112 LEU HBy 1.0 1.8 5.0 1535 1062 A 112 LEU HBy A 109 MET HA 1.0 1.8 5.0 1536 1063 A 113 GLY H A 112 LEU HBy 1.0 1.8 5.0 1537 1064 A 112 LEU HBy A 112 LEU H 1.0 1.8 5.0 1538 1065 A 49 GLN HA A 49 GLN H 1.0 1.8 3.3 1539 1066 A 49 GLN HA A 49 GLN HG2 1.0 1.8 3.3 1540 1066 A 49 GLN HA A 49 GLN HG3 1.0 1.8 3.3 1541 1067 A 49 GLN HA A 49 GLN HB2 1.0 1.8 3.3 1542 1067 A 49 GLN HA A 49 GLN HB3 1.0 1.8 3.3 1543 1068 A 146 THR HG2% A 146 THR HB 1.0 1.8 3.3 1544 1069 A 146 THR HB A 147 ALA H 1.0 1.8 3.3 1545 1070 A 146 THR HB A 146 THR HA 1.0 1.8 3.3 1546 1071 A 146 THR H A 146 THR HB 1.0 1.8 3.3 1547 1072 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.3 1548 1073 A 106 ARG H A 103 ALA HB% 1.0 1.8 5.0 1549 1074 A 103 ALA HB% A 104 GLU H 1.0 1.8 3.3 1550 1075 A 148 LYS H A 147 ALA HB% 1.0 1.8 3.3 1551 1076 A 147 ALA H A 147 ALA HB% 1.0 1.8 3.3 1552 1077 A 147 ALA HA A 147 ALA HB% 1.0 1.8 3.3 1553 1078 A 57 ALA HB% A 58 ASP H 1.0 1.8 3.3 1554 1079 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.3 1555 1080 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.3 1556 1080 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.3 1557 1081 A 81 SER HBy A 82 GLU HBy 1.0 1.8 5.0 1558 1081 A 81 SER HBy A 82 GLU HBx 1.0 1.8 5.0 1559 1082 A 81 SER H A 82 GLU HBy 1.0 1.8 5.0 1560 1082 A 81 SER H A 82 GLU HBx 1.0 1.8 5.0 1561 1083 A 79 THR HB A 82 GLU HBy 1.0 1.8 5.0 1562 1083 A 82 GLU HBx A 79 THR HB 1.0 1.8 5.0 1563 1084 A 10 ALA H A 9 ILE HG12 1.0 1.8 3.3 1564 1084 A 10 ALA H A 9 ILE HG13 1.0 1.8 3.3 1565 1085 A 9 ILE HD1% A 9 ILE HG12 1.0 1.8 3.3 1566 1085 A 9 ILE HD1% A 9 ILE HG13 1.0 1.8 3.3 1567 1086 A 9 ILE H A 9 ILE HG12 1.0 1.8 3.3 1568 1086 A 9 ILE H A 9 ILE HG13 1.0 1.8 3.3 1569 1087 A 14 GLU HA A 13 LYS HB2 1.0 1.8 3.3 1570 1087 A 13 LYS HB3 A 14 GLU HA 1.0 1.8 3.3 1571 1088 A 13 LYS HB2 A 13 LYS HD2 1.0 1.8 3.3 1572 1088 A 13 LYS HB3 A 13 LYS HD2 1.0 1.8 3.3 1573 1088 A 13 LYS HD3 A 13 LYS HB2 1.0 1.8 3.3 1574 1088 A 13 LYS HB3 A 13 LYS HD3 1.0 1.8 3.3 1575 1089 A 14 GLU H A 13 LYS HB2 1.0 1.8 3.3 1576 1089 A 13 LYS HB3 A 14 GLU H 1.0 1.8 3.3 1577 1090 A 32 LEU HA A 32 LEU H 1.0 1.8 3.3 1578 1091 A 32 LEU HA A 31 GLU HBy 1.0 1.8 5.0 1579 1091 A 32 LEU HA A 31 GLU HBx 1.0 1.8 5.0 1580 1092 A 32 LEU HA A 35 VAL H 1.0 1.8 3.3 1581 1093 A 32 LEU HA A 33 GLY H 1.0 1.8 5.0 1582 1094 A 32 LEU HA A 32 LEU HG 1.0 1.8 3.3 1583 1095 A 35 VAL HB A 32 LEU HA 1.0 1.8 3.3 1584 1096 A 32 LEU HA A 32 LEU HB2 1.0 1.8 3.3 1585 1096 A 32 LEU HA A 32 LEU HB3 1.0 1.8 3.3 1586 1097 A 35 VAL H A 33 GLY HAy 1.0 1.8 3.3 1587 1098 A 33 GLY H A 33 GLY HAy 1.0 1.8 3.3 1588 1099 A 33 GLY HAy A 36 MET HG2 1.0 1.8 3.3 1589 1099 A 36 MET HG3 A 33 GLY HAy 1.0 1.8 3.3 1590 1100 A 33 GLY HAy A 32 LEU HB2 1.0 1.8 5.0 1591 1100 A 32 LEU HB3 A 33 GLY HAy 1.0 1.8 5.0 1592 1101 A 33 GLY HAy A 33 GLY HAx 1.0 1.8 3.3 1593 1102 A 67 GLU H A 67 GLU HG2 1.0 1.8 3.3 1594 1102 A 67 GLU H A 67 GLU HG3 1.0 1.8 3.3 1595 1103 A 67 GLU HA A 67 GLU HG2 1.0 1.8 3.3 1596 1103 A 67 GLU HA A 67 GLU HG3 1.0 1.8 3.3 1597 1104 A 67 GLU HBy A 67 GLU HG2 1.0 1.8 3.3 1598 1104 A 67 GLU HG3 A 67 GLU HBy 1.0 1.8 3.3 1599 1105 A 44 THR H A 47 GLU HG2 1.0 1.8 3.3 1600 1105 A 44 THR H A 47 GLU HG3 1.0 1.8 3.3 1601 1106 A 112 LEU HBx A 109 MET HA 1.0 1.8 5.0 1602 1107 A 112 LEU HD1% A 112 LEU HBx 1.0 1.8 5.0 1603 1108 A 112 LEU HBx A 112 LEU H 1.0 1.8 5.0 1604 1109 A 121 VAL H A 120 GLU HBx 1.0 1.8 3.3 1605 1110 A 117 THR H A 120 GLU HBx 1.0 1.8 3.3 1606 1111 A 120 GLU H A 120 GLU HBx 1.0 1.8 3.3 1607 1112 A 120 GLU HA A 120 GLU HBx 1.0 1.8 3.3 1608 1113 A 76 MET H A 76 MET HB2 1.0 1.8 3.3 1609 1113 A 76 MET HB3 A 76 MET H 1.0 1.8 3.3 1610 1114 A 76 MET HB2 A 76 MET HG2 1.0 1.8 3.3 1611 1114 A 76 MET HB3 A 76 MET HG2 1.0 1.8 3.3 1612 1114 A 76 MET HG3 A 76 MET HB2 1.0 1.8 3.3 1613 1114 A 76 MET HB3 A 76 MET HG3 1.0 1.8 3.3 1614 1115 A 76 MET HA A 76 MET HB2 1.0 1.8 3.3 1615 1115 A 76 MET HB3 A 76 MET HA 1.0 1.8 3.3 1616 1116 A 82 GLU H A 81 SER HBy 1.0 1.8 5.0 1617 1117 A 81 SER HBy A 81 SER H 1.0 1.8 3.3 1618 1118 A 81 SER HBy A 79 THR HB 1.0 1.8 5.0 1619 1119 A 111 ASN H A 109 MET HA 1.0 1.8 5.0 1620 1120 A 109 MET H A 109 MET HA 1.0 1.8 3.3 1621 1121 A 110 THR H A 109 MET HA 1.0 1.8 3.3 1622 1122 A 109 MET HA A 109 MET HG2 1.0 1.8 3.3 1623 1122 A 109 MET HG3 A 109 MET HA 1.0 1.8 3.3 1624 1123 A 112 LEU HD1% A 109 MET HA 1.0 1.8 5.0 1625 1124 A 112 LEU H A 109 MET HA 1.0 1.8 3.3 1626 1125 A 71 MET H A 70 THR HB 1.0 1.8 3.3 1627 1126 A 70 THR HB A 70 THR H 1.0 1.8 3.3 1628 1127 A 70 THR HB A 67 GLU HA 1.0 1.8 3.3 1629 1128 A 99 TYR HA A 99 TYR HB2 1.0 1.8 3.3 1630 1128 A 99 TYR HA A 99 TYR HB3 1.0 1.8 3.3 1631 1129 A 99 TYR H A 99 TYR HB2 1.0 1.8 3.3 1632 1129 A 99 TYR HB3 A 99 TYR H 1.0 1.8 3.3 1633 1130 A 146 THR HG2% A 146 THR HA 1.0 1.8 3.3 1634 1131 A 146 THR H A 146 THR HG2% 1.0 1.8 3.3 1635 1132 A 85 ILE HD1% A 146 THR HG2% 1.0 1.8 3.3 1636 1133 A 132 GLY H A 131 ASP HA 1.0 1.8 3.3 1637 1134 A 131 ASP HA A 131 ASP H 1.0 1.8 3.3 1638 1135 A 131 ASP HA A 131 ASP HB2 1.0 1.8 3.3 1639 1135 A 131 ASP HA A 131 ASP HB3 1.0 1.8 3.3 1640 1136 A 69 LEU HG A 69 LEU H 1.0 1.8 3.3 1641 1137 A 69 LEU HG A 69 LEU HB2 1.0 1.8 3.3 1642 1137 A 69 LEU HB3 A 69 LEU HG 1.0 1.8 3.3 1643 1138 A 69 LEU HA A 69 LEU HG 1.0 1.8 3.3 1644 1139 A 68 PHE HA A 69 LEU HG 1.0 1.8 5.0 1645 1140 A 69 LEU HD1% A 69 LEU HG 1.0 1.8 3.3 1646 1141 A 65 PHE H A 65 PHE HA 1.0 1.8 3.3 1647 1142 A 125 ILE H A 124 MET HB2 1.0 1.8 3.3 1648 1142 A 125 ILE H A 124 MET HB3 1.0 1.8 3.3 1649 1143 A 124 MET H A 124 MET HB2 1.0 1.8 3.3 1650 1143 A 124 MET H A 124 MET HB3 1.0 1.8 3.3 1651 1144 A 124 MET HA A 124 MET HB2 1.0 1.8 3.3 1652 1144 A 124 MET HA A 124 MET HB3 1.0 1.8 3.3 1653 1145 A 44 THR H A 44 THR HG2% 1.0 1.8 3.3 1654 1146 A 45 GLU H A 44 THR HG2% 1.0 1.8 3.3 1655 1147 A 44 THR HG2% A 47 GLU H 1.0 1.8 3.3 1656 1148 A 44 THR HG2% A 44 THR HB 1.0 1.8 3.3 1657 1149 A 125 ILE H A 124 MET HA 1.0 1.8 3.3 1658 1150 A 124 MET HA A 127 GLU H 1.0 1.8 3.3 1659 1151 A 124 MET HA A 124 MET H 1.0 1.8 3.3 1660 1152 A 124 MET HA A 124 MET HG2 1.0 1.8 3.3 1661 1152 A 124 MET HA A 124 MET HG3 1.0 1.8 3.3 1662 1153 A 123 GLU HA A 124 MET HA 1.0 1.8 5.0 1663 1154 A 95 ASP H A 93 ALA HB% 1.0 1.8 3.3 1664 1155 A 97 ASN H A 93 ALA HB% 1.0 1.8 3.3 1665 1156 A 96 GLY H A 93 ALA HB% 1.0 1.8 3.3 1666 1157 A 89 PHE HBy A 93 ALA HB% 1.0 1.8 3.3 1667 1158 A 93 ALA HB% A 93 ALA HA 1.0 1.8 3.3 1668 1159 A 15 ALA H A 14 GLU HA 1.0 1.8 3.3 1669 1160 A 14 GLU HA A 14 GLU H 1.0 1.8 3.3 1670 1161 A 14 GLU HA A 17 SER H 1.0 1.8 3.3 1671 1162 A 14 GLU HA A 15 ALA HA 1.0 1.8 5.0 1672 1163 A 14 GLU HA A 14 GLU HBx 1.0 1.8 3.3 1673 1164 A 14 GLU HA A 13 LYS HG2 1.0 1.8 3.3 1674 1164 A 14 GLU HA A 13 LYS HG3 1.0 1.8 3.3 1675 1165 A 72 MET H A 69 LEU HB2 1.0 1.8 3.3 1676 1165 A 69 LEU HB3 A 72 MET H 1.0 1.8 3.3 1677 1166 A 69 LEU HA A 69 LEU HB2 1.0 1.8 3.3 1678 1166 A 69 LEU HB3 A 69 LEU HA 1.0 1.8 3.3 1679 1167 A 69 LEU HD1% A 69 LEU HB2 1.0 1.8 3.3 1680 1167 A 69 LEU HB3 A 69 LEU HD1% 1.0 1.8 3.3 1681 1168 A 114 GLU H A 114 GLU HG2 1.0 1.8 3.3 1682 1168 A 114 GLU H A 114 GLU HG3 1.0 1.8 3.3 1683 1169 A 114 GLU HB2 A 114 GLU HG2 1.0 1.8 3.3 1684 1169 A 114 GLU HB3 A 114 GLU HG2 1.0 1.8 3.3 1685 1169 A 114 GLU HG3 A 114 GLU HB2 1.0 1.8 3.3 1686 1169 A 114 GLU HB3 A 114 GLU HG3 1.0 1.8 3.3 1687 1170 A 135 GLN H A 135 GLN HB2 1.0 1.8 3.3 1688 1170 A 135 GLN HB3 A 135 GLN H 1.0 1.8 3.3 1689 1171 A 135 GLN HA A 135 GLN HB2 1.0 1.8 3.3 1690 1171 A 135 GLN HA A 135 GLN HB3 1.0 1.8 3.3 1691 1172 A 101 SER HA A 135 GLN HB2 1.0 1.8 3.3 1692 1172 A 135 GLN HB3 A 101 SER HA 1.0 1.8 3.3 1693 1173 A 101 SER H A 135 GLN HB2 1.0 1.8 3.3 1694 1173 A 135 GLN HB3 A 101 SER H 1.0 1.8 3.3 1695 1174 A 101 SER HB3 A 135 GLN HB2 1.0 1.8 3.3 1696 1174 A 101 SER HB2 A 135 GLN HB2 1.0 1.8 3.3 1697 1174 A 135 GLN HB3 A 101 SER HB2 1.0 1.8 3.3 1698 1174 A 135 GLN HB3 A 101 SER HB3 1.0 1.8 3.3 1699 1175 A 91 VAL H A 90 ARG HB2 1.0 1.8 3.3 1700 1175 A 91 VAL H A 90 ARG HB3 1.0 1.8 3.3 1701 1176 A 87 GLU HA A 90 ARG HB2 1.0 1.8 3.3 1702 1176 A 87 GLU HA A 90 ARG HB3 1.0 1.8 3.3 1703 1177 A 87 GLU H A 90 ARG HB2 1.0 1.8 5.0 1704 1177 A 87 GLU H A 90 ARG HB3 1.0 1.8 5.0 1705 1178 A 137 ASN H A 137 ASN HBy 1.0 1.8 3.3 1706 1178 A 137 ASN H A 137 ASN HBx 1.0 1.8 3.3 1707 1179 A 138 TYR H A 137 ASN HBy 1.0 1.8 3.3 1708 1179 A 138 TYR H A 137 ASN HBx 1.0 1.8 3.3 1709 1180 A 137 ASN HBx A 137 ASN HBy 1.0 1.8 3.3 1710 1181 A 32 LEU H A 31 GLU HBy 1.0 1.8 5.0 1711 1181 A 32 LEU H A 31 GLU HBx 1.0 1.8 5.0 1712 1182 A 31 GLU HA A 31 GLU HBy 1.0 1.8 3.3 1713 1182 A 31 GLU HBx A 31 GLU HA 1.0 1.8 3.3 1714 1183 A 94 LYS H A 94 LYS HB2 1.0 1.8 3.3 1715 1183 A 94 LYS H A 94 LYS HB3 1.0 1.8 3.3 1716 1184 A 95 ASP H A 94 LYS HB2 1.0 1.8 3.3 1717 1184 A 95 ASP H A 94 LYS HB3 1.0 1.8 3.3 1718 1185 A 127 GLU HA A 127 GLU H 1.0 1.8 3.3 1719 1186 A 128 ALA H A 127 GLU HA 1.0 1.8 3.3 1720 1187 A 126 ARG HA A 127 GLU HA 1.0 1.8 5.0 1721 1188 A 127 GLU HA A 127 GLU HG2 1.0 1.8 3.3 1722 1188 A 127 GLU HA A 127 GLU HG3 1.0 1.8 3.3 1723 1189 A 142 VAL HB A 143 GLN H 1.0 1.8 3.3 1724 1190 A 142 VAL H A 142 VAL HB 1.0 1.8 3.3 1725 1191 A 142 VAL HB A 143 GLN HA 1.0 1.8 5.0 1726 1192 A 142 VAL HG1% A 142 VAL HB 1.0 1.8 3.3 1727 1193 A 145 MET H A 142 VAL HB 1.0 1.8 5.0 1728 1194 A 148 LYS H A 148 LYS HB2 1.0 1.8 3.3 1729 1194 A 148 LYS H A 148 LYS HB3 1.0 1.8 3.3 1730 1195 A 148 LYS HB2 A 148 LYS HD2 1.0 1.8 3.3 1731 1195 A 148 LYS HB3 A 148 LYS HD2 1.0 1.8 3.3 1732 1195 A 148 LYS HD3 A 148 LYS HB2 1.0 1.8 3.3 1733 1195 A 148 LYS HB3 A 148 LYS HD3 1.0 1.8 3.3 1734 1196 A 111 ASN H A 111 ASN HA 1.0 1.8 5.0 1735 1197 A 113 GLY H A 111 ASN HA 1.0 1.8 5.0 1736 1198 A 110 THR HB A 111 ASN HA 1.0 1.8 5.0 1737 1199 A 111 ASN HBy A 111 ASN HA 1.0 1.8 5.0 1738 1200 A 112 LEU H A 111 ASN HA 1.0 1.8 5.0 1739 1201 A 48 LEU H A 48 LEU HG 1.0 1.8 3.3 1740 1202 A 84 GLU H A 84 GLU HB2 1.0 1.8 3.3 1741 1202 A 84 GLU HB3 A 84 GLU H 1.0 1.8 3.3 1742 1203 A 85 ILE H A 84 GLU HB2 1.0 1.8 3.3 1743 1203 A 84 GLU HB3 A 85 ILE H 1.0 1.8 3.3 1744 1204 A 39 LEU H A 38 SER HA 1.0 1.8 3.3 1745 1205 A 38 SER H A 38 SER HA 1.0 1.8 3.3 1746 1206 A 38 SER HA A 38 SER HB2 1.0 1.8 3.3 1747 1206 A 38 SER HA A 38 SER HB3 1.0 1.8 3.3 1748 1207 A 86 ARG HG3 A 86 ARG HBy 1.0 1.8 3.3 1749 1207 A 86 ARG HBy A 86 ARG HG2 1.0 1.8 3.3 1750 1208 A 86 ARG H A 86 ARG HBy 1.0 1.8 3.3 1751 1209 A 20 ASP H A 19 PHE HB2 1.0 1.8 3.3 1752 1209 A 20 ASP H A 19 PHE HB3 1.0 1.8 3.3 1753 1210 A 19 PHE H A 19 PHE HB2 1.0 1.8 3.3 1754 1210 A 19 PHE H A 19 PHE HB3 1.0 1.8 3.3 1755 1211 A 105 LEU HG A 105 LEU H 1.0 1.8 3.3 1756 1212 A 116 LEU H A 115 LYS HBy 1.0 1.8 3.3 1757 1213 A 115 LYS H A 115 LYS HBy 1.0 1.8 3.3 1758 1214 A 115 LYS HA A 115 LYS HBy 1.0 1.8 3.3 1759 1215 A 13 LYS H A 13 LYS HD2 1.0 1.8 3.3 1760 1215 A 13 LYS HD3 A 13 LYS H 1.0 1.8 3.3 1761 1216 A 13 LYS HD3 A 13 LYS HG2 1.0 1.8 3.3 1762 1216 A 13 LYS HD2 A 13 LYS HG2 1.0 1.8 3.3 1763 1216 A 13 LYS HG3 A 13 LYS HD2 1.0 1.8 3.3 1764 1216 A 13 LYS HD3 A 13 LYS HG3 1.0 1.8 3.3 1765 1217 A 103 ALA H A 101 SER HA 1.0 1.8 3.3 1766 1218 A 135 GLN HA A 101 SER HA 1.0 1.8 3.3 1767 1219 A 101 SER HA A 101 SER H 1.0 1.8 3.3 1768 1220 A 101 SER HA A 101 SER HB2 1.0 1.8 3.3 1769 1220 A 101 SER HA A 101 SER HB3 1.0 1.8 3.3 1770 1221 A 69 LEU HA A 72 MET H 1.0 1.8 3.3 1771 1222 A 70 THR H A 69 LEU HA 1.0 1.8 3.3 1772 1223 A 68 PHE HA A 69 LEU HA 1.0 1.8 5.0 1773 1224 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 3.3 1774 1225 A 110 THR H A 107 HIS HA 1.0 1.8 3.3 1775 1226 A 107 HIS HA A 107 HIS HB2 1.0 1.8 3.3 1776 1226 A 107 HIS HA A 107 HIS HB3 1.0 1.8 3.3 1777 1227 A 107 HIS HA A 107 HIS H 1.0 1.8 3.3 1778 1228 A 107 HIS HA A 110 THR HB 1.0 1.8 3.3 1779 1229 A 107 HIS HA A 108 VAL HA 1.0 1.8 5.0 1780 1230 A 59 GLY H A 59 GLY HA2 1.0 1.8 3.3 1781 1230 A 59 GLY HA3 A 59 GLY H 1.0 1.8 3.3 1782 1231 A 61 GLY HAy A 59 GLY HA2 1.0 1.8 5.0 1783 1231 A 59 GLY HA3 A 61 GLY HAy 1.0 1.8 5.0 1784 1232 A 60 ASN H A 59 GLY HA2 1.0 1.8 3.3 1785 1232 A 59 GLY HA3 A 60 ASN H 1.0 1.8 3.3 1786 1233 A 18 LEU H A 18 LEU HB2 1.0 1.8 3.3 1787 1233 A 18 LEU HB3 A 18 LEU H 1.0 1.8 3.3 1788 1234 A 18 LEU HD2% A 18 LEU HB2 1.0 1.8 5.0 1789 1234 A 18 LEU HB3 A 18 LEU HD2% 1.0 1.8 5.0 1790 1235 A 19 PHE H A 18 LEU HB2 1.0 1.8 5.0 1791 1235 A 18 LEU HB3 A 19 PHE H 1.0 1.8 5.0 1792 1236 A 15 ALA HA A 18 LEU HB2 1.0 1.8 5.0 1793 1236 A 18 LEU HB3 A 15 ALA HA 1.0 1.8 5.0 1794 1237 A 52 ILE H A 52 ILE HA 1.0 1.8 3.3 1795 1238 A 52 ILE HA A 55 VAL H 1.0 1.8 3.3 1796 1239 A 52 ILE HA A 52 ILE HD1% 1.0 1.8 3.3 1797 1240 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 3.3 1798 1241 A 52 ILE HA A 53 ASN H 1.0 1.8 3.3 1799 1242 A 140 GLU H A 139 GLU HB2 1.0 1.8 5.0 1800 1242 A 140 GLU H A 139 GLU HB3 1.0 1.8 5.0 1801 1243 A 139 GLU H A 139 GLU HB2 1.0 1.8 5.0 1802 1243 A 139 GLU H A 139 GLU HB3 1.0 1.8 5.0 1803 1244 A 29 THR H A 28 THR HA 1.0 1.8 3.3 1804 1245 A 28 THR HA A 28 THR HB 1.0 1.8 3.3 1805 1246 A 28 THR HA A 29 THR HB 1.0 1.8 5.0 1806 1247 A 40 GLY HAy A 41 GLN H 1.0 1.8 3.3 1807 1248 A 40 GLY H A 40 GLY HAy 1.0 1.8 3.3 1808 1249 A 8 GLN H A 8 GLN HG2 1.0 1.8 3.3 1809 1249 A 8 GLN H A 8 GLN HG3 1.0 1.8 3.3 1810 1250 A 8 GLN HBx A 8 GLN HG2 1.0 1.8 3.3 1811 1250 A 8 GLN HBx A 8 GLN HG3 1.0 1.8 3.3 1812 1251 A 6 GLU HB2 A 8 GLN HG2 1.0 1.8 5.0 1813 1251 A 6 GLU HB3 A 8 GLN HG2 1.0 1.8 5.0 1814 1251 A 8 GLN HG3 A 6 GLU HB2 1.0 1.8 5.0 1815 1251 A 8 GLN HG3 A 6 GLU HB3 1.0 1.8 5.0 1816 1252 A 148 LYS H A 148 LYS HD2 1.0 1.8 3.3 1817 1252 A 148 LYS H A 148 LYS HD3 1.0 1.8 3.3 1818 1253 A 116 LEU H A 115 LYS HBy 1.0 1.8 3.3 1819 1253 A 116 LEU H A 115 LYS HBx 1.0 1.8 3.3 1820 1254 A 115 LYS H A 115 LYS HBy 1.0 1.8 3.3 1821 1254 A 115 LYS HBx A 115 LYS H 1.0 1.8 3.3 1822 1255 A 115 LYS HBx A 115 LYS HGx 1.0 1.8 3.3 1823 1255 A 115 LYS HBy A 115 LYS HGx 1.0 1.8 3.3 1824 1256 A 115 LYS HA A 115 LYS HBy 1.0 1.8 3.3 1825 1256 A 115 LYS HBx A 115 LYS HA 1.0 1.8 3.3 1826 1257 A 38 SER H A 37 ARG HB2 1.0 1.8 2.7 1827 1257 A 37 ARG HB3 A 38 SER H 1.0 1.8 2.7 1828 1258 A 37 ARG H A 37 ARG HB2 1.0 1.8 2.7 1829 1258 A 37 ARG H A 37 ARG HB3 1.0 1.8 2.7 1830 1259 A 37 ARG HB3 A 37 ARG HG2 1.0 1.8 2.7 1831 1259 A 37 ARG HG3 A 37 ARG HB2 1.0 1.8 2.7 1832 1259 A 37 ARG HB3 A 37 ARG HG3 1.0 1.8 2.7 1833 1259 A 37 ARG HB2 A 37 ARG HG2 1.0 1.8 2.7 1834 1260 A 140 GLU H A 136 VAL HG2% 1.0 1.8 5.0 1835 1261 A 136 VAL HG2% A 102 ALA H 1.0 1.8 3.3 1836 1262 A 136 VAL HA A 136 VAL HG2% 1.0 1.8 5.0 1837 1263 A 136 VAL HG2% A 136 VAL H 1.0 1.8 2.7 1838 1264 A 51 MET H A 51 MET HBx 1.0 1.8 2.7 1839 1265 A 51 MET HBx A 32 LEU HG 1.0 1.8 2.7 1840 1266 A 51 MET HBx A 51 MET HG2 1.0 1.8 2.7 1841 1266 A 51 MET HBx A 51 MET HG3 1.0 1.8 2.7 1842 1267 A 11 GLU H A 11 GLU HBy 1.0 1.8 2.7 1843 1268 A 6 GLU H A 6 GLU HA 1.0 1.8 2.7 1844 1269 A 9 ILE HD1% A 6 GLU HA 1.0 1.8 5.0 1845 1270 A 6 GLU HA A 6 GLU HB2 1.0 1.8 2.7 1846 1270 A 6 GLU HA A 6 GLU HB3 1.0 1.8 2.7 1847 1271 A 80 ASP HA A 83 GLU HG2 1.0 1.8 5.0 1848 1271 A 83 GLU HG3 A 80 ASP HA 1.0 1.8 5.0 1849 1272 A 83 GLU H A 83 GLU HG2 1.0 1.8 2.7 1850 1272 A 83 GLU HG3 A 83 GLU H 1.0 1.8 2.7 1851 1273 A 78 ASP H A 77 LYS HGx 1.0 1.8 2.7 1852 1274 A 77 LYS H A 77 LYS HGx 1.0 1.8 2.7 1853 1275 A 74 ARG HA A 77 LYS HGx 1.0 1.8 2.7 1854 1276 A 104 GLU H A 104 GLU HGy 1.0 1.8 2.7 1855 1277 A 104 GLU HGy A 101 SER H 1.0 1.8 2.7 1856 1278 A 104 GLU HBy A 104 GLU HGy 1.0 1.8 2.7 1857 1279 A 104 GLU HGy A 104 GLU HA 1.0 1.8 2.7 1858 1280 A 52 ILE H A 52 ILE HD1% 1.0 1.8 5.0 1859 1281 A 52 ILE HD1% A 29 THR H 1.0 1.8 2.7 1860 1282 A 52 ILE HD1% A 63 ILE HG2% 1.0 1.8 2.7 1861 1283 A 52 ILE HD1% A 63 ILE H 1.0 1.8 2.7 1862 1284 A 42 ASN H A 41 GLN HG2 1.0 1.8 2.7 1863 1284 A 42 ASN H A 41 GLN HG3 1.0 1.8 2.7 1864 1285 A 107 HIS H A 107 HIS HB2 1.0 1.8 2.7 1865 1285 A 107 HIS H A 107 HIS HB3 1.0 1.8 2.7 1866 1286 A 104 GLU HA A 107 HIS HB2 1.0 1.8 2.7 1867 1286 A 104 GLU HA A 107 HIS HB3 1.0 1.8 2.7 1868 1287 A 108 VAL H A 107 HIS HB2 1.0 1.8 2.7 1869 1287 A 108 VAL H A 107 HIS HB3 1.0 1.8 2.7 1870 1288 A 72 MET H A 72 MET HG2 1.0 1.8 2.7 1871 1288 A 72 MET H A 72 MET HG3 1.0 1.8 2.7 1872 1289 A 22 ASP H A 22 ASP HBy 1.0 1.8 2.7 1873 1290 A 23 GLY H A 22 ASP HBy 1.0 1.8 2.7 1874 1291 A 29 THR H A 28 THR HB 1.0 1.8 2.7 1875 1292 A 28 THR HB A 28 THR H 1.0 1.8 2.7 1876 1293 A 28 THR HB A 27 ILE HG2% 1.0 1.8 5.0 1877 1294 A 130 ILE HG2% A 130 ILE H 1.0 1.8 2.7 1878 1295 A 130 ILE HG2% A 134 GLY HA2 1.0 1.8 2.7 1879 1295 A 130 ILE HG2% A 134 GLY HA3 1.0 1.8 2.7 1880 1296 A 62 THR HG2% A 27 ILE H 1.0 1.8 2.7 1881 1297 A 147 ALA H A 146 THR HA 1.0 1.8 5.0 1882 1298 A 146 THR H A 146 THR HA 1.0 1.8 2.7 1883 1299 A 85 ILE HD1% A 146 THR HA 1.0 1.8 2.7 1884 1300 A 147 ALA HA A 146 THR HA 1.0 1.8 5.0 1885 1301 A 86 ARG H A 86 ARG HG2 1.0 1.8 2.7 1886 1301 A 86 ARG HG3 A 86 ARG H 1.0 1.8 2.7 1887 1302 A 37 ARG H A 37 ARG HG2 1.0 1.8 2.7 1888 1302 A 37 ARG H A 37 ARG HG3 1.0 1.8 2.7 1889 1303 A 126 ARG H A 126 ARG HB2 1.0 1.8 2.7 1890 1303 A 126 ARG H A 126 ARG HB3 1.0 1.8 2.7 1891 1304 A 126 ARG HA A 126 ARG HB2 1.0 1.8 2.7 1892 1304 A 126 ARG HB3 A 126 ARG HA 1.0 1.8 2.7 1893 1305 A 123 GLU HA A 126 ARG HB2 1.0 1.8 2.7 1894 1305 A 123 GLU HA A 126 ARG HB3 1.0 1.8 2.7 1895 1306 A 126 ARG H A 125 ILE HG2% 1.0 1.8 2.7 1896 1307 A 125 ILE H A 125 ILE HG2% 1.0 1.8 2.7 1897 1308 A 125 ILE HG2% A 126 ARG HA 1.0 1.8 2.7 1898 1309 A 106 ARG H A 106 ARG HGy 1.0 1.8 5.0 1899 1310 A 106 ARG HGy A 121 VAL HG1% 1.0 1.8 5.0 1900 1311 A 106 ARG HGy A 106 ARG HBy 1.0 1.8 5.0 1901 1312 A 106 ARG HGy A 106 ARG HDx 1.0 1.8 5.0 1902 1313 A 88 ALA H A 87 GLU HB2 1.0 1.8 2.7 1903 1313 A 87 GLU HB3 A 88 ALA H 1.0 1.8 2.7 1904 1314 A 87 GLU HA A 87 GLU HB2 1.0 1.8 2.7 1905 1314 A 87 GLU HB3 A 87 GLU HA 1.0 1.8 2.7 1906 1315 A 89 PHE H A 87 GLU HB2 1.0 1.8 5.0 1907 1315 A 87 GLU HB3 A 89 PHE H 1.0 1.8 5.0 1908 1316 A 74 ARG HB2 A 75 LYS HG2 1.0 1.8 2.7 1909 1316 A 74 ARG HB3 A 75 LYS HG2 1.0 1.8 2.7 1910 1316 A 75 LYS HG3 A 74 ARG HB2 1.0 1.8 2.7 1911 1316 A 75 LYS HG3 A 74 ARG HB3 1.0 1.8 2.7 1912 1317 A 75 LYS HD2 A 75 LYS HG2 1.0 1.8 2.7 1913 1317 A 75 LYS HD3 A 75 LYS HG2 1.0 1.8 2.7 1914 1317 A 75 LYS HG3 A 75 LYS HD2 1.0 1.8 2.7 1915 1317 A 75 LYS HG3 A 75 LYS HD3 1.0 1.8 2.7 1916 1318 A 75 LYS HA A 75 LYS HG2 1.0 1.8 2.7 1917 1318 A 75 LYS HG3 A 75 LYS HA 1.0 1.8 2.7 1918 1319 A 122 ASP H A 121 VAL HA 1.0 1.8 3.3 1919 1320 A 121 VAL H A 121 VAL HA 1.0 1.8 2.7 1920 1321 A 121 VAL HA A 120 GLU HA 1.0 1.8 5.0 1921 1322 A 121 VAL HA A 124 MET HG2 1.0 1.8 2.7 1922 1322 A 121 VAL HA A 124 MET HG3 1.0 1.8 2.7 1923 1323 A 121 VAL HG1% A 121 VAL HA 1.0 1.8 2.7 1924 1324 A 111 ASN H A 110 THR HB 1.0 1.8 5.0 1925 1325 A 110 THR H A 110 THR HB 1.0 1.8 2.7 1926 1326 A 122 ASP H A 122 ASP HBx 1.0 1.8 2.7 1927 1327 A 30 LYS H A 30 LYS HDx 1.0 1.8 2.7 1928 1328 A 143 GLN H A 143 GLN HB2 1.0 1.8 2.7 1929 1328 A 143 GLN HB3 A 143 GLN H 1.0 1.8 2.7 1930 1329 A 144 MET H A 143 GLN HB2 1.0 1.8 2.7 1931 1329 A 144 MET H A 143 GLN HB3 1.0 1.8 2.7 1932 1330 A 143 GLN HA A 143 GLN HB2 1.0 1.8 2.7 1933 1330 A 143 GLN HB3 A 143 GLN HA 1.0 1.8 2.7 1934 1331 A 94 LYS H A 94 LYS HG2 1.0 1.8 2.7 1935 1331 A 94 LYS H A 94 LYS HG3 1.0 1.8 2.7 1936 1332 A 31 GLU H A 31 GLU HA 1.0 1.8 2.7 1937 1333 A 32 LEU H A 31 GLU HA 1.0 1.8 5.0 1938 1334 A 31 GLU HA A 31 GLU HBy 1.0 1.8 2.7 1939 1335 A 31 GLU HA A 34 THR H 1.0 1.8 3.3 1940 1336 A 97 ASN H A 97 ASN HB2 1.0 1.8 2.7 1941 1336 A 97 ASN HB3 A 97 ASN H 1.0 1.8 2.7 1942 1337 A 98 GLY H A 97 ASN HB2 1.0 1.8 2.7 1943 1337 A 97 ASN HB3 A 98 GLY H 1.0 1.8 2.7 1944 1338 A 97 ASN HA A 97 ASN HB2 1.0 1.8 2.7 1945 1338 A 97 ASN HB3 A 97 ASN HA 1.0 1.8 2.7 1946 1339 A 68 PHE HA A 69 LEU H 1.0 1.8 5.0 1947 1340 A 68 PHE HA A 71 MET H 1.0 1.8 5.0 1948 1341 A 68 PHE H A 68 PHE HA 1.0 1.8 2.7 1949 1342 A 68 PHE HA A 63 ILE HG2% 1.0 1.8 2.7 1950 1343 A 104 GLU HBy A 104 GLU H 1.0 1.8 2.7 1951 1344 A 104 GLU HBy A 104 GLU HA 1.0 1.8 2.7 1952 1345 A 27 ILE HG2% A 27 ILE H 1.0 1.8 5.0 1953 1346 A 63 ILE H A 27 ILE HG2% 1.0 1.8 2.7 1954 1347 A 5 THR HB A 4 LEU HBx 1.0 1.8 5.0 1955 1348 A 119 GLU HA A 122 ASP H 1.0 1.8 2.7 1956 1349 A 119 GLU HA A 120 GLU H 1.0 1.8 5.0 1957 1350 A 119 GLU H A 119 GLU HA 1.0 1.8 2.7 1958 1351 A 32 LEU H A 32 LEU HG 1.0 1.8 5.0 1959 1352 A 33 GLY H A 32 LEU HG 1.0 1.8 5.0 1960 1353 A 52 ILE HG1x A 32 LEU HG 1.0 1.8 5.0 1961 1354 A 32 LEU HG A 32 LEU HB2 1.0 1.8 5.0 1962 1354 A 32 LEU HB3 A 32 LEU HG 1.0 1.8 5.0 1963 1355 A 33 GLY HAx A 32 LEU HG 1.0 1.8 5.0 1964 1356 A 29 THR HB A 49 GLN H 1.0 1.8 2.7 1965 1357 A 30 LYS H A 29 THR HB 1.0 1.8 5.0 1966 1358 A 29 THR H A 29 THR HB 1.0 1.8 5.0 1967 1359 A 52 ILE HG1x A 29 THR HB 1.0 1.8 2.7 1968 1360 A 74 ARG HA A 77 LYS H 1.0 1.8 2.7 1969 1361 A 74 ARG HA A 74 ARG H 1.0 1.8 2.7 1970 1362 A 74 ARG HA A 74 ARG HB2 1.0 1.8 2.7 1971 1362 A 74 ARG HA A 74 ARG HB3 1.0 1.8 2.7 1972 1363 A 74 ARG HA A 75 LYS H 1.0 1.8 5.0 1973 1364 A 61 GLY H A 61 GLY HAy 1.0 1.8 2.7 1974 1365 A 62 THR H A 61 GLY HAy 1.0 1.8 3.3 1975 1366 A 39 LEU H A 39 LEU HA 1.0 1.8 2.7 1976 1367 A 104 GLU H A 104 GLU HA 1.0 1.8 2.7 1977 1368 A 104 GLU HA A 107 HIS H 1.0 1.8 2.7 1978 1369 A 105 LEU H A 104 GLU HA 1.0 1.8 5.0 1979 1370 A 91 VAL H A 91 VAL HA 1.0 1.8 2.7 1980 1371 A 91 VAL HA A 92 PHE HA 1.0 1.8 5.0 1981 1372 A 92 PHE H A 91 VAL HA 1.0 1.8 5.0 1982 1373 A 111 ASN H A 108 VAL HA 1.0 1.8 5.0 1983 1374 A 109 MET H A 108 VAL HA 1.0 1.8 5.0 1984 1375 A 108 VAL HA A 108 VAL HG1% 1.0 1.8 2.7 1985 1376 A 108 VAL HA A 108 VAL H 1.0 1.8 2.7 1986 1377 A 108 VAL HA A 111 ASN HBy 1.0 1.8 5.0 1987 1378 A 108 VAL HA A 112 LEU HD1% 1.0 1.8 5.0 1988 1379 A 121 VAL H A 120 GLU HA 1.0 1.8 5.0 1989 1380 A 120 GLU H A 120 GLU HA 1.0 1.8 2.7 1990 1381 A 123 GLU H A 120 GLU HA 1.0 1.8 5.0 1991 1382 A 120 GLU HA A 120 GLU HG2 1.0 1.8 2.7 1992 1382 A 120 GLU HG3 A 120 GLU HA 1.0 1.8 2.7 1993 1383 A 116 LEU HA A 116 LEU HB2 1.0 1.8 2.7 1994 1383 A 116 LEU HA A 116 LEU HB3 1.0 1.8 2.7 1995 1384 A 116 LEU H A 116 LEU HB2 1.0 1.8 2.7 1996 1384 A 116 LEU H A 116 LEU HB3 1.0 1.8 2.7 1997 1385 A 115 LYS H A 116 LEU HB2 1.0 1.8 5.0 1998 1385 A 115 LYS H A 116 LEU HB3 1.0 1.8 5.0 1999 1386 A 48 LEU H A 48 LEU HB2 1.0 1.8 2.7 2000 1386 A 48 LEU HB3 A 48 LEU H 1.0 1.8 2.7 2001 1387 A 24 ASP H A 24 ASP HBy 1.0 1.8 2.7 2002 1387 A 24 ASP H A 24 ASP HBx 1.0 1.8 2.7 2003 1388 A 25 GLY H A 24 ASP HBy 1.0 1.8 2.7 2004 1388 A 25 GLY H A 24 ASP HBx 1.0 1.8 2.7 2005 1389 A 7 GLU H A 7 GLU HG2 1.0 1.8 2.7 2006 1389 A 7 GLU H A 7 GLU HG3 1.0 1.8 2.7 2007 1390 A 7 GLU HA A 7 GLU HG2 1.0 1.8 2.7 2008 1390 A 7 GLU HG3 A 7 GLU HA 1.0 1.8 2.7 2009 1391 A 45 GLU H A 45 GLU HG2 1.0 1.8 2.7 2010 1391 A 45 GLU H A 45 GLU HG3 1.0 1.8 2.7 2011 1392 A 35 VAL HB A 36 MET HG2 1.0 1.8 2.7 2012 1392 A 35 VAL HB A 36 MET HG3 1.0 1.8 2.7 2013 1393 A 20 ASP H A 20 ASP HB2 1.0 1.8 2.7 2014 1393 A 20 ASP H A 20 ASP HB3 1.0 1.8 2.7 2015 1394 A 17 SER HA A 20 ASP HB2 1.0 1.8 2.7 2016 1394 A 20 ASP HB3 A 17 SER HA 1.0 1.8 2.7 2017 1395 A 22 ASP H A 20 ASP HB2 1.0 1.8 5.0 2018 1395 A 20 ASP HB3 A 22 ASP H 1.0 1.8 5.0 2019 1396 A 19 PHE HB2 A 20 ASP HB2 1.0 1.8 5.0 2020 1396 A 19 PHE HB3 A 20 ASP HB2 1.0 1.8 5.0 2021 1396 A 20 ASP HB3 A 19 PHE HB2 1.0 1.8 5.0 2022 1396 A 20 ASP HB3 A 19 PHE HB3 1.0 1.8 5.0 2023 1397 A 74 ARG H A 74 ARG HB2 1.0 1.8 2.7 2024 1397 A 74 ARG H A 74 ARG HB3 1.0 1.8 2.7 2025 1398 A 71 MET HA A 74 ARG HB2 1.0 1.8 2.7 2026 1398 A 71 MET HA A 74 ARG HB3 1.0 1.8 2.7 2027 1399 A 55 VAL H A 54 GLU HG2 1.0 1.8 5.0 2028 1399 A 55 VAL H A 54 GLU HG3 1.0 1.8 5.0 2029 1400 A 54 GLU H A 54 GLU HG2 1.0 1.8 2.7 2030 1400 A 54 GLU HG3 A 54 GLU H 1.0 1.8 2.7 2031 1401 A 39 LEU HD1% A 39 LEU H 1.0 1.8 2.7 2032 1402 A 39 LEU HD1% A 40 GLY H 1.0 1.8 2.7 2033 1403 A 18 LEU H A 18 LEU HD2% 1.0 1.8 5.0 2034 1404 A 19 PHE H A 18 LEU HD2% 1.0 1.8 5.0 2035 1405 A 35 VAL HB A 36 MET H 1.0 1.8 2.7 2036 1406 A 35 VAL HB A 35 VAL H 1.0 1.8 2.7 2037 1407 A 109 MET H A 108 VAL HG1% 1.0 1.8 5.0 2038 1408 A 108 VAL HG1% A 108 VAL H 1.0 1.8 5.0 2039 1409 A 144 MET H A 144 MET HG2 1.0 1.8 5.0 2040 1409 A 144 MET H A 144 MET HG3 1.0 1.8 5.0 2041 1410 A 144 MET HA A 144 MET HG2 1.0 1.8 5.0 2042 1410 A 144 MET HA A 144 MET HG3 1.0 1.8 5.0 2043 1411 A 52 ILE H A 52 ILE HG1x 1.0 1.8 2.7 2044 1412 A 52 ILE HG1x A 32 LEU HB2 1.0 1.8 5.0 2045 1412 A 52 ILE HG1x A 32 LEU HB3 1.0 1.8 5.0 2046 1413 A 52 ILE HG1x A 62 THR H 1.0 1.8 5.0 2047 1414 A 120 GLU H A 120 GLU HG2 1.0 1.8 2.7 2048 1414 A 120 GLU HG3 A 120 GLU H 1.0 1.8 2.7 2049 1415 A 49 GLN H A 49 GLN HG2 1.0 1.8 2.7 2050 1415 A 49 GLN HG3 A 49 GLN H 1.0 1.8 2.7 2051 1416 A 49 GLN HB2 A 49 GLN HG2 1.0 1.8 2.7 2052 1416 A 49 GLN HB3 A 49 GLN HG2 1.0 1.8 2.7 2053 1416 A 49 GLN HG3 A 49 GLN HB2 1.0 1.8 2.7 2054 1416 A 49 GLN HG3 A 49 GLN HB3 1.0 1.8 2.7 2055 1417 A 76 MET H A 76 MET HG2 1.0 1.8 2.7 2056 1417 A 76 MET H A 76 MET HG3 1.0 1.8 2.7 2057 1418 A 77 LYS HDx A 76 MET HG2 1.0 1.8 5.0 2058 1418 A 76 MET HG3 A 77 LYS HDx 1.0 1.8 5.0 2059 1419 A 76 MET HA A 76 MET HG2 1.0 1.8 2.7 2060 1419 A 76 MET HA A 76 MET HG3 1.0 1.8 2.7 2061 1420 A 72 MET HA A 73 ALA H 1.0 1.8 5.0 2062 1421 A 72 MET HA A 74 ARG H 1.0 1.8 5.0 2063 1422 A 72 MET HA A 75 LYS H 1.0 1.8 2.7 2064 1423 A 54 GLU H A 53 ASN HBy 1.0 1.8 2.7 2065 1424 A 53 ASN H A 53 ASN HBy 1.0 1.8 2.7 2066 1425 A 26 THR H A 26 THR HG2% 1.0 1.8 2.7 2067 1426 A 34 THR HG2% A 34 THR HB 1.0 1.8 2.7 2068 1427 A 34 THR HG2% A 34 THR H 1.0 1.8 5.0 2069 1428 A 124 MET H A 124 MET HG2 1.0 1.8 2.7 2070 1428 A 124 MET H A 124 MET HG3 1.0 1.8 2.7 2071 1429 A 126 ARG H A 126 ARG HA 1.0 1.8 2.7 2072 1430 A 126 ARG HA A 127 GLU H 1.0 1.8 2.7 2073 1431 A 129 ALA H A 126 ARG HA 1.0 1.8 2.7 2074 1432 A 128 ALA H A 126 ARG HA 1.0 1.8 2.7 2075 1433 A 81 SER H A 79 THR HB 1.0 1.8 5.0 2076 1434 A 79 THR H A 79 THR HB 1.0 1.8 5.0 2077 1435 A 79 THR HA A 79 THR HB 1.0 1.8 2.7 2078 1436 A 90 ARG H A 87 GLU HA 1.0 1.8 2.7 2079 1437 A 88 ALA H A 87 GLU HA 1.0 1.8 5.0 2080 1438 A 61 GLY H A 60 ASN HA 1.0 1.8 2.7 2081 1439 A 62 THR H A 60 ASN HA 1.0 1.8 5.0 2082 1440 A 60 ASN HA A 60 ASN H 1.0 1.8 2.7 2083 1441 A 142 VAL HG1% A 85 ILE HD1% 1.0 1.8 2.7 2084 1442 A 121 VAL HG1% A 122 ASP H 1.0 1.8 5.0 2085 1443 A 121 VAL HG1% A 121 VAL H 1.0 1.8 2.7 2086 1444 A 121 VAL HG1% A 105 LEU HD2% 1.0 1.8 5.0 2087 1444 A 105 LEU HD1% A 121 VAL HG1% 1.0 1.8 5.0 2088 1445 A 121 VAL HG1% A 106 ARG HBy 1.0 1.8 5.0 2089 1446 A 65 PHE H A 64 ASP HBy 1.0 1.8 2.7 2090 1447 A 8 GLN HBx A 8 GLN H 1.0 1.8 2.7 2091 1448 A 30 LYS H A 30 LYS HGy 1.0 1.8 5.0 2092 1449 A 137 ASN H A 137 ASN HBx 1.0 1.8 2.7 2093 1450 A 5 THR H A 4 LEU HBx 1.0 1.8 5.0 2094 1451 A 4 LEU HA A 4 LEU HBx 1.0 1.8 2.7 2095 1452 A 143 GLN H A 143 GLN HA 1.0 1.8 2.7 2096 1453 A 144 MET H A 143 GLN HA 1.0 1.8 5.0 2097 1454 A 146 THR H A 143 GLN HA 1.0 1.8 2.7 2098 1455 A 142 VAL HG1% A 143 GLN HA 1.0 1.8 2.7 2099 1456 A 144 MET HA A 143 GLN HA 1.0 1.8 5.0 2100 1457 A 27 ILE HA A 31 GLU HBy 1.0 1.8 5.0 2101 1458 A 21 LYS H A 21 LYS HGy 1.0 1.8 5.0 2102 1459 A 148 LYS H A 147 ALA HA 1.0 1.8 2.7 2103 1460 A 147 ALA HA A 147 ALA H 1.0 1.8 2.7 2104 1461 A 142 VAL HG1% A 143 GLN H 1.0 1.8 2.7 2105 1462 A 142 VAL H A 142 VAL HG1% 1.0 1.8 5.0 2106 1463 A 134 GLY H A 134 GLY HA2 1.0 1.8 2.7 2107 1463 A 134 GLY H A 134 GLY HA3 1.0 1.8 2.7 2108 1464 A 133 ASP H A 134 GLY HA2 1.0 1.8 5.0 2109 1464 A 133 ASP H A 134 GLY HA3 1.0 1.8 5.0 2110 1465 A 111 ASN H A 111 ASN HBy 1.0 1.8 5.0 2111 1466 A 97 ASN H A 97 ASN HA 1.0 1.8 2.7 2112 1467 A 51 MET H A 51 MET HG2 1.0 1.8 2.7 2113 1467 A 51 MET H A 51 MET HG3 1.0 1.8 2.7 2114 1468 A 15 ALA H A 15 ALA HA 1.0 1.8 2.7 2115 1469 A 18 LEU H A 15 ALA HA 1.0 1.8 3.3 2116 1470 A 14 GLU HBx A 15 ALA HA 1.0 1.8 5.0 2117 1471 A 15 ALA HA A 16 PHE H 1.0 1.8 2.7 2118 1472 A 93 ALA H A 92 PHE HB2 1.0 1.8 2.7 2119 1472 A 92 PHE HB3 A 93 ALA H 1.0 1.8 2.7 2120 1473 A 92 PHE HA A 92 PHE HB2 1.0 1.8 2.7 2121 1473 A 92 PHE HB3 A 92 PHE HA 1.0 1.8 2.7 2122 1474 A 92 PHE H A 92 PHE HB2 1.0 1.8 2.7 2123 1474 A 92 PHE H A 92 PHE HB3 1.0 1.8 2.7 2124 1475 A 82 GLU H A 80 ASP HA 1.0 1.8 5.0 2125 1476 A 81 SER H A 80 ASP HA 1.0 1.8 3.3 2126 1477 A 80 ASP HA A 80 ASP H 1.0 1.8 2.7 2127 1478 A 38 SER H A 38 SER HB2 1.0 1.8 2.7 2128 1478 A 38 SER H A 38 SER HB3 1.0 1.8 2.7 2129 1479 A 62 THR HB A 27 ILE HB 1.0 1.8 5.0 2130 1480 A 27 ILE HB A 27 ILE H 1.0 1.8 2.7 2131 1481 A 63 ILE HG2% A 27 ILE HB 1.0 1.8 2.7 2132 1482 A 27 ILE HA A 27 ILE HB 1.0 1.8 2.7 2133 1483 A 63 ILE H A 27 ILE HB 1.0 1.8 2.7 2134 1484 A 105 LEU H A 105 LEU HD2% 1.0 1.8 2.7 2135 1484 A 105 LEU H A 105 LEU HD1% 1.0 1.8 2.7 2136 1485 A 114 GLU H A 115 LYS HGx 1.0 1.8 5.0 2137 1486 A 115 LYS H A 115 LYS HGx 1.0 1.8 2.7 2138 1487 A 68 PHE H A 63 ILE HG2% 1.0 1.8 2.7 2139 1488 A 63 ILE HG2% A 63 ILE H 1.0 1.8 2.7 2140 1489 A 63 ILE HG2% A 64 ASP H 1.0 1.8 2.7 2141 1490 A 138 TYR H A 138 TYR HBy 1.0 1.8 2.7 2142 1491 A 138 TYR HBy A 139 GLU H 1.0 1.8 5.0 2143 1492 A 10 ALA H A 7 GLU HA 1.0 1.8 2.7 2144 1493 A 7 GLU H A 7 GLU HA 1.0 1.8 2.7 2145 1494 A 135 GLN HA A 101 SER HB2 1.0 1.8 5.0 2146 1494 A 135 GLN HA A 101 SER HB3 1.0 1.8 5.0 2147 1495 A 101 SER H A 101 SER HB2 1.0 1.8 2.7 2148 1495 A 101 SER H A 101 SER HB3 1.0 1.8 2.7 2149 1496 A 27 ILE HA A 27 ILE H 1.0 1.8 2.7 2150 1497 A 106 ARG H A 106 ARG HBy 1.0 1.8 2.7 2151 1498 A 107 HIS H A 106 ARG HBy 1.0 1.8 5.0 2152 1499 A 106 ARG HBy A 106 ARG HDx 1.0 1.8 5.0 2153 1500 A 93 ALA H A 92 PHE HA 1.0 1.8 5.0 2154 1501 A 92 PHE H A 92 PHE HA 1.0 1.8 2.7 2155 1502 A 54 GLU H A 53 ASN HBx 1.0 1.8 2.7 2156 1503 A 53 ASN H A 53 ASN HBx 1.0 1.8 2.7 2157 1504 A 67 GLU HA A 67 GLU H 1.0 1.8 2.7 2158 1505 A 67 GLU HA A 67 GLU HBy 1.0 1.8 2.7 2159 1506 A 46 ALA HA A 49 GLN H 1.0 1.8 2.7 2160 1507 A 46 ALA H A 46 ALA HA 1.0 1.8 2.7 2161 1508 A 47 GLU H A 46 ALA HA 1.0 1.8 5.0 2162 1509 A 46 ALA HA A 49 GLN HB2 1.0 1.8 2.7 2163 1509 A 46 ALA HA A 49 GLN HB3 1.0 1.8 2.7 2164 1510 A 71 MET HA A 71 MET H 1.0 1.8 2.7 2165 1511 A 71 MET HA A 74 ARG H 1.0 1.8 2.7 2166 1512 A 71 MET HA A 72 MET H 1.0 1.8 5.0 2167 1513 A 71 MET HA A 71 MET HG2 1.0 1.8 2.7 2168 1513 A 71 MET HA A 71 MET HG3 1.0 1.8 2.7 2169 1514 A 144 MET H A 144 MET HA 1.0 1.8 2.7 2170 1515 A 144 MET HA A 147 ALA H 1.0 1.8 5.0 2171 1516 A 145 MET H A 144 MET HA 1.0 1.8 5.0 2172 1517 A 49 GLN H A 49 GLN HB2 1.0 1.8 2.7 2173 1517 A 49 GLN HB3 A 49 GLN H 1.0 1.8 2.7 2174 1518 A 22 ASP H A 23 GLY HA2 1.0 1.8 5.0 2175 1518 A 22 ASP H A 23 GLY HA3 1.0 1.8 5.0 2176 1519 A 23 GLY H A 23 GLY HA2 1.0 1.8 2.7 2177 1519 A 23 GLY H A 23 GLY HA3 1.0 1.8 2.7 2178 1520 A 24 ASP H A 23 GLY HA2 1.0 1.8 2.7 2179 1520 A 23 GLY HA3 A 24 ASP H 1.0 1.8 2.7 2180 1521 A 15 ALA H A 14 GLU HBx 1.0 1.8 5.0 2181 1522 A 14 GLU H A 14 GLU HBx 1.0 1.8 2.7 2182 1523 A 116 LEU H A 115 LYS HA 1.0 1.8 2.7 2183 1524 A 115 LYS H A 115 LYS HA 1.0 1.8 2.7 2184 1525 A 115 LYS HA A 114 GLU HB2 1.0 1.8 5.0 2185 1525 A 115 LYS HA A 114 GLU HB3 1.0 1.8 5.0 2186 1526 A 9 ILE HD1% A 13 LYS H 1.0 1.8 5.0 2187 1527 A 9 ILE HD1% A 9 ILE H 1.0 1.8 2.7 2188 1528 A 109 MET H A 109 MET HG2 1.0 1.8 2.7 2189 1528 A 109 MET H A 109 MET HG3 1.0 1.8 2.7 2190 1529 A 109 MET HG2 A 114 GLU HB2 1.0 1.8 2.7 2191 1529 A 109 MET HG3 A 114 GLU HB2 1.0 1.8 2.7 2192 1529 A 114 GLU HB3 A 109 MET HG2 1.0 1.8 2.7 2193 1529 A 114 GLU HB3 A 109 MET HG3 1.0 1.8 2.7 2194 1530 A 32 LEU H A 32 LEU HB2 1.0 1.8 2.7 2195 1530 A 32 LEU H A 32 LEU HB3 1.0 1.8 2.7 2196 1531 A 33 GLY H A 32 LEU HB2 1.0 1.8 5.0 2197 1531 A 33 GLY H A 32 LEU HB3 1.0 1.8 5.0 2198 1532 A 34 THR H A 32 LEU HB2 1.0 1.8 5.0 2199 1532 A 32 LEU HB3 A 34 THR H 1.0 1.8 5.0 2200 1533 A 6 GLU H A 6 GLU HB2 1.0 1.8 2.7 2201 1533 A 6 GLU H A 6 GLU HB3 1.0 1.8 2.7 2202 1534 A 33 GLY H A 33 GLY HAx 1.0 1.8 2.7 2203 1535 A 33 GLY HAx A 34 THR H 1.0 1.8 2.7 2204 1536 A 55 VAL H A 55 VAL HG2% 1.0 1.8 5.0 2205 1537 A 56 ASP H A 55 VAL HG2% 1.0 1.8 5.0 2206 1538 A 77 LYS H A 77 LYS HDx 1.0 1.8 2.7 2207 1539 A 39 LEU H A 39 LEU HB2 1.0 1.8 2.7 2208 1539 A 39 LEU H A 39 LEU HB3 1.0 1.8 2.7 2209 1540 A 71 MET H A 71 MET HG2 1.0 1.8 2.7 2210 1540 A 71 MET H A 71 MET HG3 1.0 1.8 2.7 2211 1541 A 67 GLU H A 67 GLU HBy 1.0 1.8 2.7 2212 1542 A 47 GLU H A 47 GLU HBy 1.0 1.8 2.7 2213 1543 A 112 LEU HD1% A 113 GLY H 1.0 1.8 5.0 2214 1544 A 112 LEU HD1% A 112 LEU H 1.0 1.8 5.0 2215 1545 A 76 MET HA A 76 MET H 1.0 1.8 2.7 2216 1546 A 132 GLY H A 131 ASP HB2 1.0 1.8 2.7 2217 1546 A 132 GLY H A 131 ASP HB3 1.0 1.8 2.7 2218 1547 A 131 ASP H A 131 ASP HB2 1.0 1.8 2.7 2219 1547 A 131 ASP H A 131 ASP HB3 1.0 1.8 2.7 2220 1548 A 78 ASP H A 78 ASP HB2 1.0 1.8 2.7 2221 1548 A 78 ASP H A 78 ASP HB3 1.0 1.8 2.7 2222 1549 A 75 LYS HA A 78 ASP HB2 1.0 1.8 2.7 2223 1549 A 75 LYS HA A 78 ASP HB3 1.0 1.8 2.7 2224 1550 A 35 VAL H A 34 THR HB 1.0 1.8 2.7 2225 1551 A 34 THR HB A 34 THR H 1.0 1.8 2.7 2226 1552 A 106 ARG H A 106 ARG HDx 1.0 1.8 5.0 2227 1553 A 44 THR HB A 46 ALA H 1.0 1.8 2.7 2228 1554 A 123 GLU HA A 126 ARG H 1.0 1.8 2.7 2229 1555 A 123 GLU HA A 124 MET H 1.0 1.8 5.0 2230 1556 A 123 GLU H A 123 GLU HA 1.0 1.8 2.7 2231 1557 A 81 SER H A 79 THR HA 1.0 1.8 2.7 2232 1558 A 79 THR H A 79 THR HA 1.0 1.8 2.7 2233 1559 A 79 THR HA A 80 ASP H 1.0 1.8 2.7 2234 1560 A 94 LYS H A 93 ALA HA 1.0 1.8 5.0 2235 1561 A 93 ALA H A 93 ALA HA 1.0 1.8 2.7 2236 1562 A 92 PHE H A 93 ALA HA 1.0 1.8 5.0 2237 1563 A 75 LYS H A 75 LYS HD2 1.0 1.8 2.7 2238 1563 A 75 LYS H A 75 LYS HD3 1.0 1.8 2.7 2239 1564 A 75 LYS HA A 75 LYS HD2 1.0 1.8 2.7 2240 1564 A 75 LYS HD3 A 75 LYS HA 1.0 1.8 2.7 2241 1565 A 75 LYS H A 75 LYS HA 1.0 1.8 2.7 2242 1566 A 70 THR H A 69 LEU HD1% 1.0 1.8 2.7 2243 1567 A 114 GLU H A 114 GLU HB2 1.0 1.8 2.7 2244 1567 A 114 GLU H A 114 GLU HB3 1.0 1.8 2.7 2245 1568 A 115 LYS H A 114 GLU HB2 1.0 1.8 2.7 2246 1568 A 115 LYS H A 114 GLU HB3 1.0 1.8 2.7 2247 1569 A 90 ARG H A 91 VAL H 1.0 1.8 6.0 2248 1570 A 88 ALA H A 90 ARG H 1.0 1.8 6.0 2249 1571 A 89 PHE H A 90 ARG H 1.0 1.8 6.0 2250 1572 A 137 ASN H A 138 TYR H 1.0 1.8 6.0 2251 1573 A 137 ASN H A 136 VAL H 1.0 1.8 6.0 2252 1574 A 140 GLU H A 141 PHE H 1.0 1.8 6.0 2253 1575 A 141 PHE H A 142 VAL H 1.0 1.8 6.0 2254 1576 A 95 ASP H A 94 LYS H 1.0 1.8 6.0 2255 1577 A 94 LYS H A 93 ALA H 1.0 1.8 6.0 2256 1578 A 140 GLU H A 139 GLU H 1.0 1.8 6.0 2257 1579 A 134 GLY H A 135 GLN H 1.0 1.8 6.0 2258 1580 A 114 GLU H A 113 GLY H 1.0 1.8 6.0 2259 1581 A 122 ASP H A 121 VAL H 1.0 1.8 6.0 2260 1582 A 123 GLU H A 122 ASP H 1.0 1.8 6.0 2261 1583 A 148 LYS H A 147 ALA H 1.0 1.8 6.0 2262 1584 A 48 LEU H A 49 GLN H 1.0 1.8 6.0 2263 1585 A 48 LEU H A 47 GLU H 1.0 1.8 6.0 2264 1586 A 102 ALA H A 103 ALA H 1.0 1.8 6.0 2265 1587 A 102 ALA H A 101 SER H 1.0 1.8 6.0 2266 1588 A 70 THR H A 69 LEU H 1.0 1.8 6.0 2267 1589 A 68 PHE H A 69 LEU H 1.0 1.8 6.0 2268 1590 A 42 ASN H A 41 GLN H 1.0 1.8 6.0 2269 1591 A 144 MET H A 143 GLN H 1.0 1.8 6.0 2270 1592 A 142 VAL H A 143 GLN H 1.0 1.8 6.0 2271 1593 A 133 ASP H A 132 GLY H 1.0 1.8 6.0 2272 1594 A 132 GLY H A 131 ASP H 1.0 1.8 6.0 2273 1595 A 134 GLY H A 133 ASP H 1.0 1.8 6.0 2274 1596 A 95 ASP H A 96 GLY H 1.0 1.8 6.0 2275 1597 A 125 ILE H A 126 ARG H 1.0 1.8 6.0 2276 1598 A 126 ARG H A 127 GLU H 1.0 1.8 6.0 2277 1599 A 52 ILE H A 51 MET H 1.0 1.8 6.0 2278 1600 A 125 ILE H A 124 MET H 1.0 1.8 6.0 2279 1601 A 20 ASP H A 21 LYS H 1.0 1.8 6.0 2280 1602 A 20 ASP H A 19 PHE H 1.0 1.8 6.0 2281 1603 A 39 LEU H A 38 SER H 1.0 1.8 6.0 2282 1604 A 39 LEU H A 40 GLY H 1.0 1.8 6.0 2283 1605 A 52 ILE H A 53 ASN H 1.0 1.8 6.0 2284 1606 A 103 ALA H A 104 GLU H 1.0 1.8 5.0 2285 1607 A 121 VAL H A 120 GLU H 1.0 1.8 5.0 2286 1608 A 7 GLU H A 8 GLN H 1.0 1.8 5.0 2287 1609 A 9 ILE H A 8 GLN H 1.0 1.8 5.0 2288 1610 A 31 GLU H A 32 LEU H 1.0 1.8 5.0 2289 1611 A 31 GLU H A 30 LYS H 1.0 1.8 5.0 2290 1612 A 31 GLU H A 28 THR H 1.0 1.8 5.0 2291 1613 A 111 ASN H A 110 THR H 1.0 1.8 5.0 2292 1614 A 111 ASN H A 112 LEU H 1.0 1.8 5.0 2293 1615 A 82 GLU H A 81 SER H 1.0 1.8 5.0 2294 1616 A 83 GLU H A 82 GLU H 1.0 1.8 5.0 2295 1617 A 73 ALA H A 74 ARG H 1.0 1.8 5.0 2296 1618 A 73 ALA H A 72 MET H 1.0 1.8 5.0 2297 1619 A 138 TYR H A 139 GLU H 1.0 1.8 5.0 2298 1620 A 33 GLY H A 32 LEU H 1.0 1.8 5.0 2299 1621 A 6 GLU H A 5 THR H 1.0 1.8 5.0 2300 1622 A 6 GLU H A 7 GLU H 1.0 1.8 5.0 2301 1623 A 5 THR H A 4 LEU H 1.0 1.8 5.0 2302 1624 A 117 THR H A 118 ASP H 1.0 1.8 5.0 2303 1625 A 118 ASP H A 119 GLU H 1.0 1.8 5.0 2304 1626 A 37 ARG H A 38 SER H 1.0 1.8 5.0 2305 1627 A 92 PHE H A 93 ALA H 1.0 1.8 5.0 2306 1628 A 97 ASN H A 98 GLY H 1.0 1.8 5.0 2307 1629 A 130 ILE H A 131 ASP H 1.0 1.8 5.0 2308 1630 A 55 VAL H A 54 GLU H 1.0 1.8 5.0 2309 1631 A 56 ASP H A 55 VAL H 1.0 1.8 5.0 2310 1632 A 77 LYS H A 76 MET H 1.0 1.8 5.0 2311 1633 A 92 PHE H A 91 VAL H 1.0 1.8 5.0 2312 1634 A 110 THR H A 109 MET H 1.0 1.8 5.0 2313 1635 A 109 MET H A 108 VAL H 1.0 1.8 5.0 2314 1636 A 29 THR H A 30 LYS H 1.0 1.8 5.0 2315 1637 A 10 ALA H A 11 GLU H 1.0 1.8 5.0 2316 1638 A 9 ILE H A 10 ALA H 1.0 1.8 5.0 2317 1639 A 116 LEU H A 115 LYS H 1.0 1.8 5.0 2318 1640 A 44 THR H A 45 GLU H 1.0 1.8 5.0 2319 1641 A 44 THR H A 47 GLU H 1.0 1.8 5.0 2320 1642 A 128 ALA H A 127 GLU H 1.0 1.8 5.0 2321 1643 A 129 ALA H A 128 ALA H 1.0 1.8 5.0 2322 1644 A 123 GLU H A 124 MET H 1.0 1.8 5.0 2323 1645 A 45 GLU H A 46 ALA H 1.0 1.8 5.0 2324 1646 A 46 ALA H A 47 GLU H 1.0 1.8 5.0 2325 1647 A 71 MET H A 72 MET H 1.0 1.8 5.0 2326 1648 A 71 MET H A 70 THR H 1.0 1.8 5.0 2327 1649 A 144 MET H A 145 MET H 1.0 1.8 5.0 2328 1650 A 40 GLY H A 41 GLN H 1.0 1.8 5.0 2329 1651 A 75 LYS H A 76 MET H 1.0 1.8 5.0 2330 1652 A 22 ASP H A 23 GLY H 1.0 1.8 5.0 2331 1653 A 22 ASP H A 21 LYS H 1.0 1.8 5.0 2332 1654 A 23 GLY H A 24 ASP H 1.0 1.8 5.0 2333 1655 A 25 GLY H A 23 GLY H 1.0 1.8 5.0 2334 1656 A 15 ALA H A 14 GLU H 1.0 1.8 5.0 2335 1657 A 15 ALA H A 16 PHE H 1.0 1.8 3.3 2336 1658 A 87 GLU H A 88 ALA H 1.0 1.8 3.3 2337 1659 A 25 GLY H A 24 ASP H 1.0 1.8 3.3 2338 1660 A 37 ARG H A 36 MET H 1.0 1.8 3.3 2339 1661 A 45 GLU H A 47 GLU H 1.0 1.8 3.3 2340 1662 A 106 ARG H A 107 HIS H 1.0 1.8 3.3 2341 1663 A 106 ARG H A 105 LEU H 1.0 1.8 3.3 2342 1664 A 116 LEU H A 117 THR H 1.0 1.8 5.0 2343 1665 A 61 GLY H A 59 GLY H 1.0 1.8 3.3 2344 1666 A 58 ASP H A 59 GLY H 1.0 1.8 3.3 2345 1667 A 57 ALA H A 59 GLY H 1.0 1.8 3.3 2346 1668 A 60 ASN H A 59 GLY H 1.0 1.8 3.3 2347 1669 A 18 LEU H A 17 SER H 1.0 1.8 3.3 2348 1670 A 19 PHE H A 18 LEU H 1.0 1.8 3.3 2349 1671 A 18 LEU H A 16 PHE H 1.0 1.8 3.3 2350 1672 A 12 PHE H A 11 GLU H 1.0 1.8 3.3 2351 1673 A 12 PHE H A 13 LYS H 1.0 1.8 3.3 2352 1674 A 146 THR H A 147 ALA H 1.0 1.8 3.3 2353 1675 A 11 GLU H A 13 LYS H 1.0 1.8 3.3 2354 1676 A 35 VAL H A 36 MET H 1.0 1.8 3.3 2355 1677 A 36 MET H A 34 THR H 1.0 1.8 5.0 2356 1678 A 29 THR H A 28 THR H 1.0 1.8 5.0 2357 1679 A 61 GLY H A 60 ASN H 1.0 1.8 3.3 2358 1680 A 35 VAL H A 34 THR H 1.0 1.8 3.3 2359 1681 A 119 GLU H A 120 GLU H 1.0 1.8 3.3 2360 1682 A 81 SER H A 80 ASP H 1.0 1.8 3.3 2361 1683 A 28 THR H A 27 ILE H 1.0 1.8 5.0 2362 1684 A 146 THR H A 145 MET H 1.0 1.8 3.3 2363 1685 A 113 GLY H A 112 LEU H 1.0 1.8 3.3 2364 1686 A 14 GLU H A 13 LYS H 1.0 1.8 3.3 2365 1687 A 136 VAL H A 101 SER H 1.0 1.8 3.3 2366 1688 A 33 GLY H A 34 THR H 1.0 1.8 3.3 2367 1689 A 85 ILE H A 86 ARG H 1.0 1.8 3.3 2368 1690 A 98 GLY H A 99 TYR H 1.0 1.8 3.3 2369 1691 A 53 ASN H A 54 GLU H 1.0 1.8 2.7 2370 1692 A 108 VAL H A 107 HIS H 1.0 1.8 2.7 2371 1693 A 19 PHE H A 17 SER H 1.0 1.8 5.0 2372 1694 A 17 SER H A 16 PHE H 1.0 1.8 2.7 2373 1695 A 57 ALA H A 58 ASP H 1.0 1.8 2.7 2374 1696 A 79 THR H A 80 ASP H 1.0 1.8 2.7 2375 1697 A 26 THR H A 27 ILE H 1.0 1.8 5.0 2376 1698 A 25 GLY H A 26 THR H 1.0 1.8 2.7 2377 1699 A 62 THR H A 61 GLY H 1.0 1.8 2.7 2378 1700 A 62 THR H A 60 ASN H 1.0 1.8 2.7 2379 1701 A 57 ALA H A 56 ASP H 1.0 1.8 5.0 2380 1702 A 63 ILE H A 27 ILE H 1.0 1.8 2.7 2381 1703 A 51 MET HG3 B 528 LEU HB2 1.0 1.8 6.0 2382 1703 A 51 MET HG2 B 528 LEU HB2 1.0 1.8 6.0 2383 1703 B 528 LEU HB3 A 51 MET HG2 1.0 1.8 6.0 2384 1703 A 51 MET HG3 B 528 LEU HB3 1.0 1.8 6.0 2385 1704 A 11 GLU HBy B 517 VAL HG1% 1.0 1.8 6.0 2386 1704 A 11 GLU HBy B 517 VAL HG2% 1.0 1.8 6.0 2387 1705 B 523 LEU HG A 145 MET HG2 1.0 1.8 6.0 2388 1705 A 145 MET HG3 B 523 LEU HG 1.0 1.8 6.0 2389 1706 A 145 MET HG2 B 519 VAL HG1% 1.0 1.8 6.0 2390 1706 A 145 MET HG3 B 519 VAL HG1% 1.0 1.8 6.0 2391 1706 B 519 VAL HG2% A 145 MET HG2 1.0 1.8 6.0 2392 1706 A 145 MET HG3 B 519 VAL HG2% 1.0 1.8 6.0 2393 1707 B 523 LEU HG A 145 MET HB2 1.0 1.8 6.0 2394 1707 A 145 MET HB3 B 523 LEU HG 1.0 1.8 6.0 2395 1708 A 85 ILE HD1% B 523 LEU HG 1.0 1.8 6.0 2396 1709 B 523 LEU HG A 85 ILE HG12 1.0 1.8 6.0 2397 1709 A 85 ILE HG13 B 523 LEU HG 1.0 1.8 6.0 2398 1710 A 11 GLU HA B 520 LYS HG2 1.0 1.8 6.0 2399 1710 A 11 GLU HA B 520 LYS HG3 1.0 1.8 6.0 2400 1711 A 105 LEU HD1% B 515 LEU HD2% 1.0 1.8 6.0 2401 1711 A 105 LEU HD1% B 515 LEU HD1% 1.0 1.8 6.0 2402 1712 A 124 MET HB3 B 515 LEU HD1% 1.0 1.8 6.0 2403 1712 A 124 MET HB2 B 515 LEU HD1% 1.0 1.8 6.0 2404 1712 B 515 LEU HD2% A 124 MET HB2 1.0 1.8 6.0 2405 1712 A 124 MET HB3 B 515 LEU HD2% 1.0 1.8 6.0 2406 1713 A 105 LEU HG B 515 LEU HD1% 1.0 1.8 6.0 2407 1713 A 105 LEU HG B 515 LEU HD2% 1.0 1.8 6.0 2408 1714 A 124 MET HG3 B 515 LEU HD1% 1.0 1.8 6.0 2409 1714 A 124 MET HG2 B 515 LEU HD1% 1.0 1.8 6.0 2410 1714 B 515 LEU HD2% A 124 MET HG2 1.0 1.8 6.0 2411 1714 A 124 MET HG3 B 515 LEU HD2% 1.0 1.8 6.0 2412 1715 A 144 MET HB2 B 515 LEU HD1% 1.0 1.8 6.0 2413 1715 A 144 MET HB3 B 515 LEU HD1% 1.0 1.8 6.0 2414 1715 B 515 LEU HD2% A 144 MET HB2 1.0 1.8 6.0 2415 1715 A 144 MET HB3 B 515 LEU HD2% 1.0 1.8 6.0 2416 1716 A 127 GLU HB3 B 515 LEU HD1% 1.0 1.8 6.0 2417 1716 A 127 GLU HB2 B 515 LEU HD1% 1.0 1.8 6.0 2418 1716 B 515 LEU HD2% A 127 GLU HB2 1.0 1.8 6.0 2419 1716 A 127 GLU HB3 B 515 LEU HD2% 1.0 1.8 6.0 2420 1717 A 127 GLU HA B 515 LEU HD1% 1.0 1.8 5.0 2421 1717 A 127 GLU HA B 515 LEU HD2% 1.0 1.8 5.0 2422 1718 A 144 MET HG3 B 515 LEU HD1% 1.0 1.8 5.0 2423 1718 A 144 MET HG2 B 515 LEU HD1% 1.0 1.8 5.0 2424 1718 B 515 LEU HD2% A 144 MET HG2 1.0 1.8 5.0 2425 1718 A 144 MET HG3 B 515 LEU HD2% 1.0 1.8 5.0 2426 1719 A 105 LEU HB3 B 515 LEU HD1% 1.0 1.8 5.0 2427 1719 A 105 LEU HB2 B 515 LEU HD1% 1.0 1.8 5.0 2428 1719 B 515 LEU HD2% A 105 LEU HB2 1.0 1.8 5.0 2429 1719 A 105 LEU HB3 B 515 LEU HD2% 1.0 1.8 5.0 2430 1720 A 55 VAL HB B 528 LEU HD2% 1.0 1.8 5.0 2431 1721 A 15 ALA HA B 521 ALA HB% 1.0 1.8 5.0 2432 1722 A 15 ALA HA B 517 VAL HG1% 1.0 1.8 5.0 2433 1722 A 15 ALA HA B 517 VAL HG2% 1.0 1.8 5.0 2434 1723 A 15 ALA HB% B 517 VAL HG1% 1.0 1.8 5.0 2435 1723 A 15 ALA HB% B 517 VAL HG2% 1.0 1.8 5.0 2436 1724 A 15 ALA HB% B 520 LYS HB2 1.0 1.8 5.0 2437 1724 A 15 ALA HB% B 520 LYS HB3 1.0 1.8 5.0 2438 1725 B 521 ALA HB% A 18 LEU HB2 1.0 1.8 5.0 2439 1725 A 18 LEU HB3 B 521 ALA HB% 1.0 1.8 5.0 2440 1726 A 18 LEU HG B 521 ALA HB% 1.0 1.8 5.0 2441 1727 A 18 LEU HD1% B 518 LEU HD1% 1.0 1.8 5.0 2442 1728 A 41 GLN HB3 B 529 MET HB2 1.0 1.8 5.0 2443 1728 A 41 GLN HB2 B 529 MET HB2 1.0 1.8 5.0 2444 1728 B 529 MET HB3 A 41 GLN HB2 1.0 1.8 5.0 2445 1728 A 41 GLN HB3 B 529 MET HB3 1.0 1.8 5.0 2446 1729 A 55 VAL HG2% B 528 LEU HD2% 1.0 1.8 5.0 2447 1730 A 55 VAL HG2% B 528 LEU HD1% 1.0 1.8 5.0 2448 1730 A 55 VAL HG2% B 528 LEU HD2% 1.0 1.8 5.0 2449 1731 B 527 MET HE1 A 72 MET HB2 1.0 1.8 5.0 2450 1731 A 72 MET HB3 B 527 MET HE1 1.0 1.8 5.0 2451 1732 B 527 MET HE1 A 75 LYS HB2 1.0 1.8 5.0 2452 1732 A 75 LYS HB3 B 527 MET HE1 1.0 1.8 5.0 2453 1733 B 527 MET HE1 A 75 LYS HD2 1.0 1.8 5.0 2454 1733 A 75 LYS HD3 B 527 MET HE1 1.0 1.8 5.0 2455 1734 A 144 MET HB3 B 519 VAL HG1% 1.0 1.8 5.0 2456 1734 A 144 MET HB2 B 519 VAL HG1% 1.0 1.8 5.0 2457 1734 B 519 VAL HG2% A 144 MET HB2 1.0 1.8 5.0 2458 1734 A 144 MET HB3 B 519 VAL HG2% 1.0 1.8 5.0 2459 1735 A 92 PHE HA B 519 VAL HG1% 1.0 1.8 5.0 2460 1735 A 92 PHE HA B 519 VAL HG2% 1.0 1.8 5.0 2461 1736 A 63 ILE HD1% B 528 LEU HD2% 1.0 1.8 5.0 2462 1737 A 91 VAL HB B 522 VAL HG1% 1.0 1.8 5.0 2463 1737 A 91 VAL HB B 522 VAL HG2% 1.0 1.8 5.0 2464 1738 A 92 PHE HA B 522 VAL HG1% 1.0 1.8 5.0 2465 1738 A 92 PHE HA B 522 VAL HG2% 1.0 1.8 5.0 2466 1739 A 88 ALA HB% B 522 VAL HG1% 1.0 1.8 5.0 2467 1739 A 88 ALA HB% B 522 VAL HG2% 1.0 1.8 5.0 2468 1740 B 518 LEU HD1% A 114 GLU HG2 1.0 1.8 5.0 2469 1740 A 114 GLU HG3 B 518 LEU HD1% 1.0 1.8 5.0 2470 1741 A 7 GLU HG2 B 516 LYS HB2 1.0 1.8 5.0 2471 1741 A 7 GLU HG3 B 516 LYS HB2 1.0 1.8 5.0 2472 1741 B 516 LYS HB3 A 7 GLU HG2 1.0 1.8 5.0 2473 1741 A 7 GLU HG3 B 516 LYS HB3 1.0 1.8 5.0 2474 1742 B 518 LEU HD1% A 109 MET HB2 1.0 1.8 3.3 2475 1742 A 109 MET HB3 B 518 LEU HD1% 1.0 1.8 3.3 2476 1743 A 75 LYS HD3 B 527 MET HB2 1.0 1.8 3.3 2477 1743 A 75 LYS HD2 B 527 MET HB2 1.0 1.8 3.3 2478 1743 B 527 MET HB3 A 75 LYS HD2 1.0 1.8 3.3 2479 1743 A 75 LYS HD3 B 527 MET HB3 1.0 1.8 3.3 2480 1744 A 15 ALA HB% B 521 ALA HB% 1.0 1.8 3.3 2481 1745 A 11 GLU HG3 B 517 VAL HG1% 1.0 1.8 3.3 2482 1745 A 11 GLU HG2 B 517 VAL HG1% 1.0 1.8 3.3 2483 1745 B 517 VAL HG2% A 11 GLU HG2 1.0 1.8 3.3 2484 1745 A 11 GLU HG3 B 517 VAL HG2% 1.0 1.8 3.3 2485 1746 A 14 GLU HBy B 517 VAL HG1% 1.0 1.8 3.3 2486 1746 A 14 GLU HBy B 517 VAL HG2% 1.0 1.8 3.3 2487 1747 A 11 GLU HA B 520 LYS HB2 1.0 1.8 3.3 2488 1747 A 11 GLU HA B 520 LYS HB3 1.0 1.8 3.3 2489 1748 A 105 LEU HD1% B 515 LEU HG 1.0 1.8 3.3 2490 1749 A 105 LEU HD1% B 515 LEU HB3 1.0 1.8 3.3 2491 1749 A 105 LEU HD1% B 515 LEU HB2 1.0 1.8 3.3 2492 1750 A 88 ALA HA B 523 LEU HD1% 1.0 1.8 3.3 2493 1750 A 88 ALA HA B 523 LEU HD2% 1.0 1.8 3.3 2494 1751 A 145 MET HA B 523 LEU HD1% 1.0 1.8 3.3 2495 1751 A 145 MET HA B 523 LEU HD2% 1.0 1.8 3.3 2496 1752 A 85 ILE HD1% B 523 LEU HD1% 1.0 1.8 3.3 2497 1752 A 85 ILE HD1% B 523 LEU HD2% 1.0 1.8 3.3 2498 1753 A 108 VAL HG2% B 518 LEU HD1% 1.0 1.8 5.0 2499 1754 A 39 LEU HD1% B 525 ALA HB% 1.0 1.8 6.0 2500 1755 A 39 LEU HD1% B 522 VAL HG1% 1.0 1.8 6.0 2501 1755 A 39 LEU HD1% B 522 VAL HG2% 1.0 1.8 6.0 2502 1756 A 18 LEU HG B 518 LEU HA 1.0 1.8 6.0 2503 1757 A 18 LEU HD2% B 521 ALA HB% 1.0 1.8 3.3 2504 1758 A 41 GLN HG2 B 529 MET HB2 1.0 1.8 3.3 2505 1758 B 529 MET HB3 A 41 GLN HG2 1.0 1.8 3.3 2506 1758 A 41 GLN HG3 B 529 MET HB3 1.0 1.8 3.3 2507 1758 A 41 GLN HG3 B 529 MET HB2 1.0 1.8 3.3 2508 1759 B 517 VAL HB A 14 GLU HG2 1.0 1.8 3.3 2509 1759 A 14 GLU HG3 B 517 VAL HB 1.0 1.8 3.3 2510 1760 A 14 GLU HBy B 518 LEU HD1% 1.0 1.8 3.3 2511 1761 A 36 MET HA B 525 ALA HB% 1.0 1.8 6.0 2512 1762 B 525 ALA HB% A 36 MET HG2 1.0 1.8 6.0 2513 1762 A 36 MET HG3 B 525 ALA HB% 1.0 1.8 6.0 2514 1763 B 519 VAL HB A 144 MET HG2 1.0 1.8 2.7 2515 1763 A 144 MET HG3 B 519 VAL HB 1.0 1.8 2.7 2516 1764 A 88 ALA HB% B 526 CYS HBx 1.0 1.8 2.7 2517 1765 A 91 VAL HB B 522 VAL HB 1.0 1.8 5.0 2518 1766 B 521 ALA HB% A 11 GLU HG2 1.0 1.8 2.7 2519 1766 A 11 GLU HG3 B 521 ALA HB% 1.0 1.8 2.7 2520 1767 A 144 MET HB2 B 516 LYS HG2 1.0 1.8 5.0 2521 1767 A 144 MET HB3 B 516 LYS HG2 1.0 1.8 5.0 2522 1767 B 516 LYS HG3 A 144 MET HB2 1.0 1.8 5.0 2523 1767 A 144 MET HB3 B 516 LYS HG3 1.0 1.8 5.0 2524 1768 B 518 LEU HG A 105 LEU HD2% 1.0 1.8 2.7 2525 1768 A 105 LEU HD1% B 518 LEU HG 1.0 1.8 2.7 2526 1769 A 51 MET HBy B 528 LEU HB2 1.0 1.8 5.0 2527 1769 A 51 MET HBy B 528 LEU HB3 1.0 1.8 5.0 2528 1770 B 522 VAL HA B 524 PHE H 1.0 1.8 6.0 2529 1771 B 524 PHE HD% B 528 LEU HD2% 1.0 1.8 6.0 2530 1771 B 524 PHE HD% B 528 LEU HD1% 1.0 1.8 6.0 2531 1772 B 524 PHE HD% B 528 LEU HD2% 1.0 1.8 6.0 2532 1773 B 525 ALA HB% B 524 PHE HD% 1.0 1.8 6.0 2533 1774 B 522 VAL H B 519 VAL HG1% 1.0 1.8 6.0 2534 1774 B 519 VAL HG2% B 522 VAL H 1.0 1.8 6.0 2535 1775 B 524 PHE H B 521 ALA HA 1.0 1.8 6.0 2536 1776 B 527 MET H B 526 CYS HA 1.0 1.8 6.0 2537 1777 B 519 VAL HB B 522 VAL H 1.0 1.8 6.0 2538 1778 B 523 LEU HG B 526 CYS H 1.0 1.8 6.0 2539 1779 B 523 LEU HG B 526 CYS HBx 1.0 1.8 6.0 2540 1780 B 527 MET H B 530 ARG HG2 1.0 1.8 6.0 2541 1780 B 527 MET H B 530 ARG HG3 1.0 1.8 6.0 2542 1781 B 527 MET H B 530 ARG HB2 1.0 1.8 6.0 2543 1781 B 527 MET H B 530 ARG HB3 1.0 1.8 6.0 2544 1782 B 522 VAL HA B 525 ALA H 1.0 1.8 6.0 2545 1783 B 526 CYS HA B 529 MET H 1.0 1.8 6.0 2546 1784 B 520 LYS H B 517 VAL HG1% 1.0 1.8 6.0 2547 1784 B 517 VAL HG2% B 520 LYS H 1.0 1.8 6.0 2548 1785 B 529 MET H B 528 LEU HB2 1.0 1.8 6.0 2549 1785 B 528 LEU HB3 B 529 MET H 1.0 1.8 6.0 2550 1786 B 527 MET H B 526 CYS HBy 1.0 1.8 6.0 2551 1787 B 526 CYS HBx B 527 MET H 1.0 1.8 6.0 2552 1788 B 526 CYS HBx B 526 CYS HBy 1.0 1.8 6.0 2553 1789 B 526 CYS HBx B 526 CYS H 1.0 1.8 6.0 2554 1790 B 526 CYS HBx B 526 CYS HA 1.0 1.8 6.0 2555 1791 B 526 CYS HA B 526 CYS HBy 1.0 1.8 6.0 2556 1792 B 526 CYS H B 526 CYS HBy 1.0 1.8 6.0 2557 1793 B 526 CYS H B 525 ALA HA 1.0 1.8 6.0 2558 1794 B 526 CYS H B 523 LEU HA 1.0 1.8 6.0 2559 1795 B 525 ALA HB% B 526 CYS H 1.0 1.8 6.0 2560 1796 B 523 LEU H B 522 VAL HG1% 1.0 1.8 6.0 2561 1796 B 522 VAL HG2% B 523 LEU H 1.0 1.8 6.0 2562 1797 B 522 VAL HB B 523 LEU H 1.0 1.8 6.0 2563 1798 B 523 LEU H B 520 LYS HA 1.0 1.8 6.0 2564 1799 B 525 ALA H B 524 PHE HA 1.0 1.8 6.0 2565 1800 B 531 LYS H B 529 MET HA 1.0 1.8 6.0 2566 1801 B 531 LYS H B 530 ARG HA 1.0 1.8 6.0 2567 1802 B 531 LYS H B 530 ARG HG2 1.0 1.8 6.0 2568 1802 B 530 ARG HG3 B 531 LYS H 1.0 1.8 6.0 2569 1803 B 531 LYS H B 530 ARG HB2 1.0 1.8 6.0 2570 1803 B 530 ARG HB3 B 531 LYS H 1.0 1.8 6.0 2571 1804 B 518 LEU H B 522 VAL HG1% 1.0 1.8 6.0 2572 1804 B 522 VAL HG2% B 518 LEU H 1.0 1.8 6.0 2573 1805 B 521 ALA H B 522 VAL HG1% 1.0 1.8 6.0 2574 1805 B 522 VAL HG2% B 521 ALA H 1.0 1.8 6.0 2575 1806 B 520 LYS HA B 521 ALA H 1.0 1.8 6.0 2576 1807 B 522 VAL H B 519 VAL HA 1.0 1.8 6.0 2577 1808 B 518 LEU HD1% B 521 ALA H 1.0 1.8 6.0 2578 1809 B 518 LEU HD1% B 519 VAL H 1.0 1.8 6.0 2579 1810 B 519 VAL H B 518 LEU HB2 1.0 1.8 6.0 2580 1810 B 519 VAL H B 518 LEU HB3 1.0 1.8 6.0 2581 1811 B 517 VAL HB B 518 LEU H 1.0 1.8 6.0 2582 1812 B 520 LYS H B 519 VAL HA 1.0 1.8 6.0 2583 1813 B 520 LYS H B 517 VAL HA 1.0 1.8 5.0 2584 1814 B 521 ALA HA B 524 PHE HB2 1.0 1.8 5.0 2585 1814 B 521 ALA HA B 524 PHE HB3 1.0 1.8 5.0 2586 1815 B 517 VAL H B 516 LYS HB2 1.0 1.8 5.0 2587 1815 B 516 LYS HB3 B 517 VAL H 1.0 1.8 5.0 2588 1816 B 517 VAL H B 516 LYS HA 1.0 1.8 5.0 2589 1817 B 516 LYS H B 515 LEU HD1% 1.0 1.8 5.0 2590 1817 B 515 LEU HD2% B 516 LYS H 1.0 1.8 5.0 2591 1818 B 515 LEU HG B 516 LYS H 1.0 1.8 5.0 2592 1819 B 518 LEU HA B 519 VAL H 1.0 1.8 5.0 2593 1820 B 522 VAL H B 521 ALA HA 1.0 1.8 5.0 2594 1821 B 527 MET H B 524 PHE HA 1.0 1.8 5.0 2595 1822 B 524 PHE H B 523 LEU HA 1.0 1.8 5.0 2596 1823 B 529 MET HA B 530 ARG H 1.0 1.8 5.0 2597 1824 B 529 MET H B 527 MET HA 1.0 1.8 5.0 2598 1825 B 529 MET H B 528 LEU HA 1.0 1.8 5.0 2599 1826 B 516 LYS H B 515 LEU HA 1.0 1.8 5.0 2600 1827 B 523 LEU HA B 522 VAL HG1% 1.0 1.8 5.0 2601 1827 B 522 VAL HG2% B 523 LEU HA 1.0 1.8 5.0 2602 1828 B 521 ALA HB% B 518 LEU HA 1.0 1.8 5.0 2603 1829 B 519 VAL HA B 520 LYS HB2 1.0 1.8 5.0 2604 1829 B 520 LYS HB3 B 519 VAL HA 1.0 1.8 5.0 2605 1830 B 522 VAL HB B 519 VAL HA 1.0 1.8 5.0 2606 1831 B 530 ARG HA B 531 LYS HG2 1.0 1.8 5.0 2607 1831 B 530 ARG HA B 531 LYS HG3 1.0 1.8 5.0 2608 1832 B 518 LEU HD1% B 522 VAL HG1% 1.0 1.8 5.0 2609 1832 B 518 LEU HD1% B 522 VAL HG2% 1.0 1.8 5.0 2610 1833 B 527 MET HG3 B 530 ARG HG2 1.0 1.8 5.0 2611 1833 B 527 MET HG2 B 530 ARG HG2 1.0 1.8 5.0 2612 1833 B 530 ARG HG3 B 527 MET HG2 1.0 1.8 5.0 2613 1833 B 530 ARG HG3 B 527 MET HG3 1.0 1.8 5.0 2614 1834 B 522 VAL HA B 519 VAL HA 1.0 1.8 5.0 2615 1835 B 525 ALA HB% B 522 VAL HA 1.0 1.8 5.0 2616 1836 B 517 VAL HA B 518 LEU HB2 1.0 1.8 5.0 2617 1836 B 518 LEU HB3 B 517 VAL HA 1.0 1.8 5.0 2618 1837 B 515 LEU HA B 518 LEU HB2 1.0 1.8 5.0 2619 1837 B 518 LEU HB3 B 515 LEU HA 1.0 1.8 5.0 2620 1838 B 531 LYS HA B 531 LYS HG2 1.0 1.8 5.0 2621 1838 B 531 LYS HG3 B 531 LYS HA 1.0 1.8 5.0 2622 1839 B 531 LYS H B 531 LYS HG2 1.0 1.8 5.0 2623 1839 B 531 LYS H B 531 LYS HG3 1.0 1.8 5.0 2624 1840 B 531 LYS HB2 B 531 LYS HG2 1.0 1.8 5.0 2625 1840 B 531 LYS HB3 B 531 LYS HG2 1.0 1.8 5.0 2626 1840 B 531 LYS HG3 B 531 LYS HB2 1.0 1.8 5.0 2627 1840 B 531 LYS HG3 B 531 LYS HB3 1.0 1.8 5.0 2628 1841 B 531 LYS HE3 B 531 LYS HG2 1.0 1.8 5.0 2629 1841 B 531 LYS HE2 B 531 LYS HG2 1.0 1.8 5.0 2630 1841 B 531 LYS HG3 B 531 LYS HE2 1.0 1.8 5.0 2631 1841 B 531 LYS HG3 B 531 LYS HE3 1.0 1.8 5.0 2632 1842 B 517 VAL HB B 517 VAL H 1.0 1.8 5.0 2633 1843 B 517 VAL HB B 517 VAL HA 1.0 1.8 5.0 2634 1844 B 517 VAL HB B 517 VAL HG1% 1.0 1.8 5.0 2635 1844 B 517 VAL HG2% B 517 VAL HB 1.0 1.8 5.0 2636 1845 B 520 LYS H B 520 LYS HA 1.0 1.8 5.0 2637 1846 B 520 LYS HA B 520 LYS HB2 1.0 1.8 5.0 2638 1846 B 520 LYS HB3 B 520 LYS HA 1.0 1.8 5.0 2639 1847 B 520 LYS HA B 520 LYS HD2 1.0 1.8 5.0 2640 1847 B 520 LYS HA B 520 LYS HD3 1.0 1.8 5.0 2641 1848 B 525 ALA HB% B 525 ALA HA 1.0 1.8 5.0 2642 1849 B 525 ALA HB% B 525 ALA H 1.0 1.8 5.0 2643 1850 B 515 LEU HB2 B 515 LEU HD1% 1.0 1.8 5.0 2644 1850 B 515 LEU HD2% B 515 LEU HB2 1.0 1.8 5.0 2645 1850 B 515 LEU HD2% B 515 LEU HB3 1.0 1.8 5.0 2646 1850 B 515 LEU HB3 B 515 LEU HD1% 1.0 1.8 5.0 2647 1851 B 515 LEU H B 515 LEU HB2 1.0 1.8 5.0 2648 1851 B 515 LEU HB3 B 515 LEU H 1.0 1.8 5.0 2649 1852 B 515 LEU HG B 515 LEU HB2 1.0 1.8 5.0 2650 1852 B 515 LEU HG B 515 LEU HB3 1.0 1.8 5.0 2651 1853 B 515 LEU HA B 515 LEU HB2 1.0 1.8 5.0 2652 1853 B 515 LEU HB3 B 515 LEU HA 1.0 1.8 5.0 2653 1854 B 523 LEU H B 523 LEU HB2 1.0 1.8 5.0 2654 1854 B 523 LEU H B 523 LEU HB3 1.0 1.8 5.0 2655 1855 B 523 LEU HA B 523 LEU HB2 1.0 1.8 5.0 2656 1855 B 523 LEU HA B 523 LEU HB3 1.0 1.8 5.0 2657 1856 B 523 LEU HB2 B 523 LEU HD1% 1.0 1.8 5.0 2658 1856 B 523 LEU HB3 B 523 LEU HD1% 1.0 1.8 5.0 2659 1856 B 523 LEU HD2% B 523 LEU HB2 1.0 1.8 5.0 2660 1856 B 523 LEU HD2% B 523 LEU HB3 1.0 1.8 5.0 2661 1857 B 523 LEU HG B 523 LEU HB2 1.0 1.8 5.0 2662 1857 B 523 LEU HG B 523 LEU HB3 1.0 1.8 5.0 2663 1858 B 530 ARG HA B 530 ARG HG2 1.0 1.8 5.0 2664 1858 B 530 ARG HG3 B 530 ARG HA 1.0 1.8 5.0 2665 1859 B 530 ARG HA B 530 ARG H 1.0 1.8 5.0 2666 1860 B 517 VAL HA B 517 VAL H 1.0 1.8 5.0 2667 1861 B 520 LYS H B 517 VAL H 1.0 1.8 5.0 2668 1862 B 518 LEU H B 517 VAL H 1.0 1.8 5.0 2669 1863 B 517 VAL H B 517 VAL HG1% 1.0 1.8 5.0 2670 1863 B 517 VAL HG2% B 517 VAL H 1.0 1.8 5.0 2671 1864 B 517 VAL H B 516 LYS H 1.0 1.8 5.0 2672 1865 B 527 MET H B 528 LEU H 1.0 1.8 5.0 2673 1866 B 527 MET H B 527 MET HA 1.0 1.8 5.0 2674 1867 B 527 MET H B 527 MET HG2 1.0 1.8 5.0 2675 1867 B 527 MET H B 527 MET HG3 1.0 1.8 5.0 2676 1868 B 527 MET H B 526 CYS H 1.0 1.8 5.0 2677 1869 B 527 MET H B 527 MET HB2 1.0 1.8 5.0 2678 1869 B 527 MET HB3 B 527 MET H 1.0 1.8 5.0 2679 1870 B 531 LYS HA B 531 LYS HB2 1.0 1.8 5.0 2680 1870 B 531 LYS HA B 531 LYS HB3 1.0 1.8 5.0 2681 1871 B 518 LEU HG B 518 LEU HB2 1.0 1.8 5.0 2682 1871 B 518 LEU HG B 518 LEU HB3 1.0 1.8 5.0 2683 1872 B 518 LEU HA B 518 LEU HG 1.0 1.8 5.0 2684 1873 B 518 LEU HG B 518 LEU H 1.0 1.8 5.0 2685 1874 B 518 LEU HD1% B 518 LEU HG 1.0 1.8 5.0 2686 1875 B 528 LEU H B 528 LEU HB2 1.0 1.8 5.0 2687 1875 B 528 LEU HB3 B 528 LEU H 1.0 1.8 5.0 2688 1876 B 528 LEU HB2 B 528 LEU HD2% 1.0 1.8 5.0 2689 1876 B 528 LEU HB3 B 528 LEU HD2% 1.0 1.8 5.0 2690 1876 B 528 LEU HD1% B 528 LEU HB2 1.0 1.8 5.0 2691 1876 B 528 LEU HB3 B 528 LEU HD1% 1.0 1.8 5.0 2692 1877 B 528 LEU HA B 528 LEU HB2 1.0 1.8 3.3 2693 1877 B 528 LEU HB3 B 528 LEU HA 1.0 1.8 3.3 2694 1878 B 528 LEU HB2 B 528 LEU HD2% 1.0 1.8 3.3 2695 1878 B 528 LEU HB3 B 528 LEU HD2% 1.0 1.8 3.3 2696 1879 B 528 LEU HG B 528 LEU HB2 1.0 1.8 3.3 2697 1879 B 528 LEU HB3 B 528 LEU HG 1.0 1.8 3.3 2698 1880 B 521 ALA HB% B 521 ALA H 1.0 1.8 3.3 2699 1881 B 521 ALA HB% B 521 ALA HA 1.0 1.8 3.3 2700 1882 B 521 ALA HB% B 522 VAL H 1.0 1.8 3.3 2701 1883 B 519 VAL HA B 519 VAL HG1% 1.0 1.8 3.3 2702 1883 B 519 VAL HG2% B 519 VAL HA 1.0 1.8 3.3 2703 1884 B 519 VAL HA B 519 VAL H 1.0 1.8 3.3 2704 1885 B 519 VAL HB B 519 VAL HA 1.0 1.8 3.3 2705 1886 B 526 CYS HA B 526 CYS H 1.0 1.8 3.3 2706 1887 B 522 VAL HB B 522 VAL HG1% 1.0 1.8 3.3 2707 1887 B 522 VAL HG2% B 522 VAL HB 1.0 1.8 3.3 2708 1888 B 522 VAL HB B 522 VAL HA 1.0 1.8 3.3 2709 1889 B 522 VAL HB B 522 VAL H 1.0 1.8 3.3 2710 1890 B 529 MET H B 528 LEU H 1.0 1.8 3.3 2711 1891 B 528 LEU H B 528 LEU HD2% 1.0 1.8 3.3 2712 1891 B 528 LEU HD1% B 528 LEU H 1.0 1.8 3.3 2713 1892 B 528 LEU HA B 528 LEU H 1.0 1.8 3.3 2714 1893 B 528 LEU H B 528 LEU HD2% 1.0 1.8 3.3 2715 1894 B 528 LEU H B 528 LEU HG 1.0 1.8 3.3 2716 1895 B 523 LEU HA B 523 LEU H 1.0 1.8 3.3 2717 1896 B 523 LEU H B 523 LEU HD1% 1.0 1.8 3.3 2718 1896 B 523 LEU HD2% B 523 LEU H 1.0 1.8 3.3 2719 1897 B 524 PHE H B 523 LEU H 1.0 1.8 3.3 2720 1898 B 522 VAL H B 523 LEU H 1.0 1.8 3.3 2721 1899 B 523 LEU HG B 523 LEU H 1.0 1.8 3.3 2722 1900 B 523 LEU H B 520 LYS HD2 1.0 1.8 3.3 2723 1900 B 523 LEU H B 520 LYS HD3 1.0 1.8 3.3 2724 1901 B 530 ARG HB2 B 530 ARG HG2 1.0 1.8 3.3 2725 1901 B 530 ARG HB3 B 530 ARG HG2 1.0 1.8 3.3 2726 1901 B 530 ARG HG3 B 530 ARG HB2 1.0 1.8 3.3 2727 1901 B 530 ARG HG3 B 530 ARG HB3 1.0 1.8 3.3 2728 1902 B 530 ARG H B 530 ARG HG2 1.0 1.8 3.3 2729 1902 B 530 ARG HG3 B 530 ARG H 1.0 1.8 3.3 2730 1903 B 524 PHE HD% B 525 ALA H 1.0 1.8 3.3 2731 1904 B 524 PHE HD% B 524 PHE HB2 1.0 1.8 3.3 2732 1904 B 524 PHE HD% B 524 PHE HB3 1.0 1.8 3.3 2733 1905 B 524 PHE H B 524 PHE HD% 1.0 1.8 3.3 2734 1906 B 524 PHE HD% B 524 PHE HA 1.0 1.8 3.3 2735 1907 B 520 LYS HA B 520 LYS HG2 1.0 1.8 3.3 2736 1907 B 520 LYS HG3 B 520 LYS HA 1.0 1.8 3.3 2737 1908 B 520 LYS H B 520 LYS HG2 1.0 1.8 3.3 2738 1908 B 520 LYS HG3 B 520 LYS H 1.0 1.8 3.3 2739 1909 B 520 LYS HB3 B 520 LYS HG2 1.0 1.8 3.3 2740 1909 B 520 LYS HB2 B 520 LYS HG2 1.0 1.8 3.3 2741 1909 B 520 LYS HG3 B 520 LYS HB2 1.0 1.8 3.3 2742 1909 B 520 LYS HG3 B 520 LYS HB3 1.0 1.8 3.3 2743 1910 B 520 LYS HD3 B 520 LYS HG2 1.0 1.8 3.3 2744 1910 B 520 LYS HD2 B 520 LYS HG2 1.0 1.8 3.3 2745 1910 B 520 LYS HG3 B 520 LYS HD2 1.0 1.8 3.3 2746 1910 B 520 LYS HG3 B 520 LYS HD3 1.0 1.8 3.3 2747 1911 B 529 MET H B 529 MET HG2 1.0 1.8 3.3 2748 1911 B 529 MET H B 529 MET HG3 1.0 1.8 3.3 2749 1912 B 529 MET HA B 529 MET HG2 1.0 1.8 3.3 2750 1912 B 529 MET HA B 529 MET HG3 1.0 1.8 3.3 2751 1913 B 529 MET HB3 B 529 MET HG2 1.0 1.8 3.3 2752 1913 B 529 MET HB2 B 529 MET HG2 1.0 1.8 3.3 2753 1913 B 529 MET HG3 B 529 MET HB2 1.0 1.8 3.3 2754 1913 B 529 MET HB3 B 529 MET HG3 1.0 1.8 3.3 2755 1914 B 516 LYS HA B 515 LEU HD1% 1.0 1.8 3.3 2756 1914 B 515 LEU HD2% B 516 LYS HA 1.0 1.8 3.3 2757 1915 B 515 LEU H B 515 LEU HD1% 1.0 1.8 3.3 2758 1915 B 515 LEU HD2% B 515 LEU H 1.0 1.8 3.3 2759 1916 B 518 LEU HA B 515 LEU HD1% 1.0 1.8 5.0 2760 1916 B 515 LEU HD2% B 518 LEU HA 1.0 1.8 5.0 2761 1917 B 515 LEU HG B 515 LEU HD1% 1.0 1.8 3.3 2762 1917 B 515 LEU HD2% B 515 LEU HG 1.0 1.8 3.3 2763 1918 B 515 LEU HA B 515 LEU HD1% 1.0 1.8 3.3 2764 1918 B 515 LEU HD2% B 515 LEU HA 1.0 1.8 3.3 2765 1919 B 519 VAL H B 516 LYS HA 1.0 1.8 5.0 2766 1920 B 516 LYS HA B 516 LYS HG2 1.0 1.8 3.3 2767 1920 B 516 LYS HG3 B 516 LYS HA 1.0 1.8 3.3 2768 1921 B 516 LYS HA B 516 LYS H 1.0 1.8 3.3 2769 1922 B 527 MET HA B 527 MET HG2 1.0 1.8 3.3 2770 1922 B 527 MET HA B 527 MET HG3 1.0 1.8 3.3 2771 1923 B 527 MET HA B 527 MET HB2 1.0 1.8 3.3 2772 1923 B 527 MET HB3 B 527 MET HA 1.0 1.8 3.3 2773 1924 B 531 LYS H B 531 LYS HA 1.0 1.8 3.3 2774 1925 B 531 LYS H B 531 LYS HB2 1.0 1.8 3.3 2775 1925 B 531 LYS H B 531 LYS HB3 1.0 1.8 3.3 2776 1926 B 531 LYS H B 531 LYS HE2 1.0 1.8 3.3 2777 1926 B 531 LYS H B 531 LYS HE3 1.0 1.8 3.3 2778 1927 B 531 LYS H B 530 ARG H 1.0 1.8 3.3 2779 1928 B 529 MET H B 529 MET HA 1.0 1.8 3.3 2780 1929 B 529 MET H B 529 MET HB2 1.0 1.8 3.3 2781 1929 B 529 MET HB3 B 529 MET H 1.0 1.8 3.3 2782 1930 B 529 MET H B 530 ARG H 1.0 1.8 3.3 2783 1931 B 515 LEU HG B 515 LEU H 1.0 1.8 3.3 2784 1932 B 515 LEU HA B 515 LEU H 1.0 1.8 3.3 2785 1933 B 531 LYS HB2 B 531 LYS HE2 1.0 1.8 3.3 2786 1933 B 531 LYS HB3 B 531 LYS HE2 1.0 1.8 3.3 2787 1933 B 531 LYS HE3 B 531 LYS HB2 1.0 1.8 3.3 2788 1933 B 531 LYS HB3 B 531 LYS HE3 1.0 1.8 3.3 2789 1934 B 518 LEU H B 517 VAL HA 1.0 1.8 3.3 2790 1935 B 517 VAL HA B 517 VAL HG1% 1.0 1.8 3.3 2791 1935 B 517 VAL HG2% B 517 VAL HA 1.0 1.8 3.3 2792 1936 B 528 LEU HA B 528 LEU HD2% 1.0 1.8 3.3 2793 1936 B 528 LEU HD1% B 528 LEU HA 1.0 1.8 3.3 2794 1937 B 528 LEU HD1% B 528 LEU HD2% 1.0 1.8 3.3 2795 1938 B 528 LEU HG B 528 LEU HD2% 1.0 1.8 3.3 2796 1938 B 528 LEU HD1% B 528 LEU HG 1.0 1.8 3.3 2797 1939 B 525 ALA H B 525 ALA HA 1.0 1.8 3.3 2798 1940 B 525 ALA HA B 528 LEU HD2% 1.0 1.8 3.3 2799 1941 B 519 VAL H B 519 VAL HG1% 1.0 1.8 3.3 2800 1941 B 519 VAL HG2% B 519 VAL H 1.0 1.8 3.3 2801 1942 B 519 VAL HB B 519 VAL HG1% 1.0 1.8 2.7 2802 1942 B 519 VAL HG2% B 519 VAL HB 1.0 1.8 2.7 2803 1943 B 523 LEU HG B 523 LEU HA 1.0 1.8 2.7 2804 1944 B 522 VAL HA B 522 VAL HG1% 1.0 1.8 2.7 2805 1944 B 522 VAL HG2% B 522 VAL HA 1.0 1.8 2.7 2806 1945 B 522 VAL H B 522 VAL HG1% 1.0 1.8 2.7 2807 1945 B 522 VAL HG2% B 522 VAL H 1.0 1.8 2.7 2808 1946 B 520 LYS H B 519 VAL H 1.0 1.8 2.7 2809 1947 B 520 LYS H B 520 LYS HB2 1.0 1.8 2.7 2810 1947 B 520 LYS HB3 B 520 LYS H 1.0 1.8 2.7 2811 1948 B 520 LYS H B 521 ALA H 1.0 1.8 2.7 2812 1949 B 520 LYS H B 520 LYS HD2 1.0 1.8 5.0 2813 1949 B 520 LYS H B 520 LYS HD3 1.0 1.8 5.0 2814 1950 B 526 CYS H B 525 ALA H 1.0 1.8 2.7 2815 1951 B 524 PHE H B 525 ALA H 1.0 1.8 2.7 2816 1952 B 524 PHE H B 524 PHE HB2 1.0 1.8 2.7 2817 1952 B 524 PHE H B 524 PHE HB3 1.0 1.8 2.7 2818 1953 B 524 PHE HA B 524 PHE HB2 1.0 1.8 2.7 2819 1953 B 524 PHE HA B 524 PHE HB3 1.0 1.8 2.7 2820 1954 B 518 LEU HA B 518 LEU HB2 1.0 1.8 2.7 2821 1954 B 518 LEU HA B 518 LEU HB3 1.0 1.8 2.7 2822 1955 B 518 LEU H B 518 LEU HB2 1.0 1.8 2.7 2823 1955 B 518 LEU H B 518 LEU HB3 1.0 1.8 2.7 2824 1956 B 518 LEU HD1% B 518 LEU HB2 1.0 1.8 2.7 2825 1956 B 518 LEU HD1% B 518 LEU HB3 1.0 1.8 2.7 2826 1957 B 528 LEU HA B 528 LEU HD2% 1.0 1.8 2.7 2827 1958 B 528 LEU HA B 528 LEU HG 1.0 1.8 2.7 2828 1959 B 518 LEU HA B 518 LEU H 1.0 1.8 2.7 2829 1960 B 518 LEU HD1% B 518 LEU HA 1.0 1.8 2.7 2830 1961 B 516 LYS HA B 516 LYS HB2 1.0 1.8 2.7 2831 1961 B 516 LYS HB3 B 516 LYS HA 1.0 1.8 2.7 2832 1962 B 516 LYS HB2 B 516 LYS HG2 1.0 1.8 2.7 2833 1962 B 516 LYS HB3 B 516 LYS HG2 1.0 1.8 2.7 2834 1962 B 516 LYS HG3 B 516 LYS HB2 1.0 1.8 2.7 2835 1962 B 516 LYS HB3 B 516 LYS HG3 1.0 1.8 2.7 2836 1963 B 516 LYS H B 516 LYS HB2 1.0 1.8 2.7 2837 1963 B 516 LYS HB3 B 516 LYS H 1.0 1.8 2.7 2838 1964 B 527 MET HB2 B 527 MET HG2 1.0 1.8 2.7 2839 1964 B 527 MET HB3 B 527 MET HG2 1.0 1.8 2.7 2840 1964 B 527 MET HG3 B 527 MET HB2 1.0 1.8 2.7 2841 1964 B 527 MET HB3 B 527 MET HG3 1.0 1.8 2.7 2842 1965 B 518 LEU H B 519 VAL H 1.0 1.8 2.7 2843 1966 B 518 LEU HD1% B 518 LEU H 1.0 1.8 2.7 2844 1967 B 521 ALA H B 519 VAL H 1.0 1.8 2.7 2845 1968 B 519 VAL HB B 519 VAL H 1.0 1.8 2.7 2846 1969 B 531 LYS HA B 531 LYS HE2 1.0 1.8 2.7 2847 1969 B 531 LYS HA B 531 LYS HE3 1.0 1.8 2.7 2848 1970 B 520 LYS HB3 B 520 LYS HD2 1.0 1.8 2.7 2849 1970 B 520 LYS HD3 B 520 LYS HB2 1.0 1.8 2.7 2850 1970 B 520 LYS HB3 B 520 LYS HD3 1.0 1.8 2.7 2851 1970 B 520 LYS HB2 B 520 LYS HD2 1.0 1.8 2.7 2852 1971 B 529 MET HA B 529 MET HB2 1.0 1.8 2.7 2853 1971 B 529 MET HB3 B 529 MET HA 1.0 1.8 2.7 2854 1972 B 515 LEU HG B 515 LEU HA 1.0 1.8 5.0 2855 1973 B 523 LEU HA B 523 LEU HD1% 1.0 1.8 2.7 2856 1973 B 523 LEU HD2% B 523 LEU HA 1.0 1.8 2.7 2857 1974 B 523 LEU HG B 523 LEU HD1% 1.0 1.8 2.7 2858 1974 B 523 LEU HG B 523 LEU HD2% 1.0 1.8 2.7 2859 1975 B 530 ARG HA B 530 ARG HB2 1.0 1.8 2.7 2860 1975 B 530 ARG HB3 B 530 ARG HA 1.0 1.8 2.7 2861 1976 B 530 ARG H B 530 ARG HB2 1.0 1.8 2.7 2862 1976 B 530 ARG HB3 B 530 ARG H 1.0 1.8 2.7 2863 1977 B 521 ALA HA B 521 ALA H 1.0 1.8 2.7 2864 1978 B 522 VAL H B 521 ALA H 1.0 1.8 2.7 2865 1979 B 528 LEU HG B 528 LEU HD2% 1.0 1.8 2.7 2866 1980 B 522 VAL HA B 522 VAL H 1.0 1.8 2.7 2867 1981 B 524 PHE H B 522 VAL H 1.0 1.8 2.7 2868 1982 B 524 PHE H B 524 PHE HA 1.0 1.8 2.7 2869 1983 B 516 LYS H B 516 LYS HG2 1.0 1.8 2.7 2870 1983 B 516 LYS HG3 B 516 LYS H 1.0 1.8 2.7 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 square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -103.3 -63.3 PHI 2 2 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -100.9 -60.9 PHI 3 3 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 144.2 184.2 PSI 4 4 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -80.7 -40.7 PHI 5 5 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -55.5 -15.5 PSI 6 6 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -86.9 -46.9 PHI 7 7 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -58.5 -18.5 PSI 8 8 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -87.8 -47.8 PHI 9 9 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -59.4 -19.4 PSI 10 10 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -86.1 -46.1 PHI 11 11 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -84.4 -44.4 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -57.9 -17.9 PSI 13 13 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -87.2 -47.2 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -61.5 -21.5 PSI 15 15 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -85.5 -45.5 PHI 16 16 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -60.9 -20.9 PSI 17 17 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -84.4 -44.4 PHI 18 18 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -58.1 -18.1 PSI 19 19 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -86.9 -46.9 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -59.1 -19.1 PSI 21 21 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -84.2 -44.2 PHI 22 22 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -84.9 -44.9 PHI 23 23 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -59.5 -19.5 PSI 24 24 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -84.0 -44.0 PHI 25 25 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -55.8 -15.8 PSI 26 26 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -86.2 -46.2 PHI 27 27 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -54.9 -14.9 PSI 28 28 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -114.7 -53.5 PHI 29 29 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -51.2 2.2 PSI 30 30 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -100.0 -60.0 PHI 31 31 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 54.2 94.2 PSI 32 32 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -86.3 -46.3 PHI 33 33 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -53.8 -13.8 PSI 34 34 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -113.6 -73.6 PHI 35 35 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 40.4 80.4 PHI 36 36 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 11.5 51.5 PSI 37 37 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -112.0 -72.0 PHI 38 38 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -18.9 21.1 PSI 39 39 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 66.6 106.6 PHI 40 40 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -15.9 24.1 PSI 41 41 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -163.8 -111.0 PHI 42 42 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 119.2 178.0 PSI 43 43 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -123.6 -83.6 PHI 44 44 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 100.0 140.0 PSI 45 45 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -132.8 -63.4 PHI 46 46 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 148.7 188.7 PSI 47 47 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -81.6 -41.6 PHI 48 48 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -52.7 -12.7 PSI 49 49 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -86.3 -46.3 PHI 50 50 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -60.1 -20.1 PSI 51 51 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -86.8 -46.8 PHI 52 52 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -59.7 -19.7 PSI 53 53 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -85.8 -45.8 PHI 54 54 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -56.5 -16.5 PSI 55 55 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -82.6 -42.6 PHI 56 56 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -62.0 -22.0 PSI 57 57 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -84.7 -44.7 PHI 58 58 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -59.9 -19.9 PSI 59 59 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -85.6 -45.6 PHI 60 60 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -62.6 -22.6 PSI 61 61 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -85.8 -45.8 PHI 62 62 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -56.6 -16.6 PSI 63 63 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -85.4 -45.4 PHI 64 64 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -58.1 -18.1 PSI 65 65 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -88.1 -48.1 PHI 66 66 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -44.8 -4.8 PSI 67 67 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -109.0 -69.0 PHI 68 68 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -21.9 18.1 PSI 69 69 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 68.6 108.6 PHI 70 70 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -7.9 32.1 PSI 71 71 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -114.8 -65.6 PHI 72 72 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 129.2 177.2 PSI 73 73 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -149.6 -51.6 PHI 74 74 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 52.6 172.8 PSI 75 75 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -142.6 -57.4 PHI 76 76 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 139.2 182.2 PSI 77 77 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -80.7 -40.7 PHI 78 78 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -57.0 -17.0 PSI 79 79 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -86.3 -46.3 PHI 80 80 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -57.2 -17.2 PSI 81 81 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -87.2 -47.2 PHI 82 82 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -59.9 -19.9 PSI 83 83 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -86.7 -46.7 PHI 84 84 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -59.8 -19.8 PSI 85 85 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -86.7 -46.7 PHI 86 86 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -58.6 -18.6 PSI 87 87 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -87.1 -47.1 PHI 88 88 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -58.2 -18.2 PSI 89 89 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -86.8 -46.8 PHI 90 90 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -64.6 -24.6 PSI 91 91 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -85.8 -45.8 PHI 92 92 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -55.1 -15.1 PSI 93 93 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -85.7 -45.7 PHI 94 94 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -51.3 -11.3 PSI 95 95 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -91.8 -51.8 PHI 96 96 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -46.8 -6.8 PSI 97 97 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -101.2 -61.2 PHI 98 98 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 51.1 113.1 PSI 99 99 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -87.2 -47.2 PHI 100 100 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -48.1 -8.1 PSI 101 101 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -113.8 -73.8 PHI 102 102 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -20.2 19.8 PSI 103 103 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 40.4 80.4 PHI 104 104 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 11.5 51.5 PSI 105 105 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -112.0 -72.0 PHI 106 106 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -19.3 20.7 PSI 107 107 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 65.6 105.6 PHI 108 108 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -15.2 24.8 PSI 109 109 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -178.1 -82.5 PHI 110 110 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 119.2 176.8 PSI 111 111 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -126.2 -86.2 PHI 112 112 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 97.6 137.6 PSI 113 113 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -105.3 -65.3 PHI 114 114 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 152.6 192.6 PSI 115 115 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -77.6 -37.6 PHI 116 116 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -64.2 -24.2 PSI 117 117 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -79.8 -39.8 PHI 118 118 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -58.0 -18.0 PSI 119 119 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -88.4 -48.4 PHI 120 120 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -57.0 -17.0 PSI 121 121 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -86.4 -46.4 PHI 122 122 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -57.0 -17.0 PSI 123 123 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -86.0 -46.0 PHI 124 124 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -59.4 -19.4 PSI 125 125 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -86.5 -46.5 PHI 126 126 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -59.8 -19.8 PSI 127 127 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -86.0 -46.0 PHI 128 128 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -59.7 -19.7 PSI 129 129 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -85.1 -45.1 PHI 130 130 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -57.6 -17.6 PSI 131 131 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -88.1 -48.1 PHI 132 132 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -58.6 -18.6 PSI 133 133 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -88.7 -48.7 PHI 134 134 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -56.1 -16.1 PSI 135 135 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -89.0 -49.0 PHI 136 136 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -47.7 -7.7 PSI 137 137 A 78 ASP C A 79 THR N A 79 THR CA A 79 THR C 1.0 -85.4 -45.4 PHI 138 138 A 79 THR C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -101.2 -49.0 PHI 139 139 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 SER N 1.0 -63.2 8.4 PSI 140 140 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -90.9 -50.9 PHI 141 141 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -55.9 -15.9 PSI 142 142 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -88.3 -48.3 PHI 143 143 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -56.8 -16.8 PSI 144 144 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -87.7 -47.7 PHI 145 145 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -56.2 -16.2 PSI 146 146 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -86.2 -46.2 PHI 147 147 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -59.5 -19.5 PSI 148 148 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -88.0 -48.0 PHI 149 149 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -61.0 -21.0 PSI 150 150 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -85.8 -45.8 PHI 151 151 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -55.9 -15.9 PSI 152 152 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -86.8 -46.8 PHI 153 153 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -60.5 -20.5 PSI 154 154 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -85.5 -45.5 PHI 155 155 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -59.6 -19.6 PSI 156 156 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -84.3 -44.3 PHI 157 157 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -61.2 -21.2 PSI 158 158 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -84.7 -44.7 PHI 159 159 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -56.5 -16.5 PSI 160 160 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -89.3 -49.3 PHI 161 161 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -47.6 -7.6 PSI 162 162 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -107.9 -67.9 PHI 163 163 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ALA N 1.0 -36.3 15.1 PSI 164 164 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 67.4 107.4 PHI 165 165 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -160.6 -105.2 PHI 166 166 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -131.6 -62.2 PHI 167 167 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 101.1 152.1 PSI 168 168 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -148.5 -50.7 PHI 169 169 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 132.0 189.2 PSI 170 170 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -79.4 -39.4 PHI 171 171 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -55.0 -15.0 PSI 172 172 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -86.4 -46.4 PHI 173 173 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -57.7 -17.7 PSI 174 174 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -87.5 -47.5 PHI 175 175 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -59.3 -19.3 PSI 176 176 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -86.1 -46.1 PHI 177 177 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -59.7 -19.7 PSI 178 178 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -83.8 -43.8 PHI 179 179 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -59.3 -19.3 PSI 180 180 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -87.1 -47.1 PHI 181 181 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -61.9 -21.9 PSI 182 182 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -86.3 -46.3 PHI 183 183 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -61.6 -21.6 PSI 184 184 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -86.0 -46.0 PHI 185 185 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -54.6 -14.6 PSI 186 186 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -84.2 -44.2 PHI 187 187 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -59.2 -19.2 PSI 188 188 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -88.9 -48.9 PHI 189 189 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -45.5 -5.5 PSI 190 190 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -104.1 -64.1 PHI 191 191 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -26.7 13.3 PSI 192 192 A 112 LEU C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 75.2 115.2 PHI 193 193 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -11.2 28.8 PSI 194 194 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -106.4 -64.2 PHI 195 195 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 122.7 162.7 PSI 196 196 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -110.2 -63.4 PHI 197 197 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 90.2 157.8 PSI 198 198 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -131.5 -54.1 PHI 199 199 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 114.6 167.2 PSI 200 200 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -112.2 -55.4 PHI 201 201 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 143.2 183.2 PSI 202 202 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -79.9 -39.9 PHI 203 203 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -55.5 -15.5 PSI 204 204 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -89.1 -49.1 PHI 205 205 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -54.5 -14.5 PSI 206 206 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -89.0 -49.0 PHI 207 207 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -59.3 -19.3 PSI 208 208 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -85.6 -45.6 PHI 209 209 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -59.7 -19.7 PSI 210 210 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -84.2 -44.2 PHI 211 211 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -57.7 -17.7 PSI 212 212 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -86.2 -46.2 PHI 213 213 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -60.1 -20.1 PSI 214 214 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -85.4 -45.4 PHI 215 215 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -63.0 -23.0 PSI 216 216 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -86.1 -46.1 PHI 217 217 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -56.7 -16.7 PSI 218 218 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -86.8 -46.8 PHI 219 219 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -54.2 -14.2 PSI 220 220 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -90.4 -50.4 PHI 221 221 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -43.9 -3.9 PSI 222 222 A 128 ALA C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -93.3 -46.7 PHI 223 223 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 ILE N 1.0 111.1 162.7 PSI 224 224 A 129 ALA C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -138.7 -53.9 PHI 225 225 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 100.4 162.6 PSI 226 226 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 65.8 105.8 PHI 227 227 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -12.6 27.4 PSI 228 228 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -123.6 -60.2 PHI 229 229 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 96.2 136.2 PSI 230 230 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -107.7 -67.7 PHI 231 231 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 152.6 192.6 PSI 232 232 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -80.3 -40.3 PHI 233 233 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -60.9 -20.9 PSI 234 234 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -83.9 -43.9 PHI 235 235 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -59.9 -19.9 PSI 236 236 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -89.0 -49.0 PHI 237 237 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -57.5 -17.5 PSI 238 238 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -84.1 -44.1 PHI 239 239 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -82.8 -42.8 PHI 240 240 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -59.4 -19.4 PSI 241 241 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -84.8 -44.8 PHI 242 242 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -57.5 -17.5 PSI 243 243 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -85.6 -45.6 PHI 244 244 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -55.3 -15.3 PSI 245 245 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -90.0 -50.0 PHI 246 246 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -45.2 -5.2 PSI 247 247 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -110.4 -70.4 PHI 248 248 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -26.0 14.0 PSI 249 249 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -93.2 -46.4 PHI 250 250 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 LYS N 1.0 116.8 157.6 PSI 251 251 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -98.1 -38.1 PHI 252 252 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 87.7 201.7 PSI stop_ save_