data_nef_c18081_2lln save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 ILE middle . . 4 A 4 PRO middle . false 5 A 5 ALA middle . . 6 A 6 GLY middle . false 7 A 7 LYS middle . . 8 A 8 LEU middle . . 9 A 9 GLU middle . . 10 A 10 ARG middle . . 11 A 11 VAL middle . . 12 A 12 ASP middle . . 13 A 13 PRO middle . false 14 A 14 THR middle . . 15 A 15 THR middle . . 16 A 16 VAL middle . . 17 A 17 ARG middle . . 18 A 18 GLN middle . . 19 A 19 GLU middle . . 20 A 20 GLY middle . false 21 A 21 PRO middle . false 22 A 22 TRP middle . . 23 A 23 ALA middle . . 24 A 24 ASP middle . . 25 A 25 PRO middle . false 26 A 26 ALA middle . . 27 A 27 GLN middle . . 28 A 28 ALA middle . . 29 A 29 VAL middle . . 30 A 30 VAL middle . . 31 A 31 GLN middle . . 32 A 32 THR middle . . 33 A 33 GLY middle . false 34 A 34 PRO middle . false 35 A 35 ASN middle . . 36 A 36 GLN middle . . 37 A 37 TYR middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 TYR middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 ALA middle . . 44 A 44 PHE middle . . 45 A 45 ALA middle . . 46 A 46 PHE middle . . 47 A 47 GLY middle . false 48 A 48 TYR middle . . 49 A 49 GLN middle . . 50 A 50 PRO middle . false 51 A 51 ASN middle . . 52 A 52 PRO middle . false 53 A 53 ILE middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 PRO middle . false 57 A 57 GLN middle . . 58 A 58 GLY middle . false 59 A 59 ALA middle . . 60 A 60 GLU middle . . 61 A 61 ILE middle . . 62 A 62 VAL middle . . 63 A 63 PHE middle . . 64 A 64 LYS middle . . 65 A 65 ILE middle . . 66 A 66 THR middle . . 67 A 67 SER middle . . 68 A 68 PRO middle . false 69 A 69 ASP middle . . 70 A 70 VAL middle . . 71 A 71 ILE middle . . 72 A 72 HIS middle . . 73 A 73 GLY middle . false 74 A 74 PHE middle . . 75 A 75 HIS middle . . 76 A 76 VAL middle . . 77 A 77 GLU middle . . 78 A 78 GLY middle . false 79 A 79 THR middle . . 80 A 80 ASN middle . . 81 A 81 ILE middle . . 82 A 82 ASN middle . . 83 A 83 VAL middle . . 84 A 84 GLU middle . . 85 A 85 VAL middle . . 86 A 86 LEU middle . . 87 A 87 PRO middle . false 88 A 88 GLY middle . false 89 A 89 GLU middle . . 90 A 90 VAL middle . . 91 A 91 SER middle . . 92 A 92 THR middle . . 93 A 93 VAL middle . . 94 A 94 ARG middle . . 95 A 95 TYR middle . . 96 A 96 THR middle . . 97 A 97 PHE middle . . 98 A 98 LYS middle . . 99 A 99 ARG middle . . 100 A 100 PRO middle . false 101 A 101 GLY middle . false 102 A 102 GLU middle . . 103 A 103 TYR middle . . 104 A 104 ARG middle . . 105 A 105 ILE middle . . 106 A 106 ILE middle . . 107 A 107 CYS middle . . 108 A 108 ASN middle . . 109 A 109 GLN middle . . 110 A 110 TYR middle . . 111 A 111 CYS middle . . 112 A 112 GLY middle . false 113 A 113 LEU middle . . 114 A 114 GLY middle . false 115 A 115 HIS middle . . 116 A 116 GLN middle . . 117 A 117 ASN middle . . 118 A 118 MET middle . . 119 A 119 PHE middle . . 120 A 120 GLY middle . false 121 A 121 THR middle . . 122 A 122 ILE middle . . 123 A 123 VAL middle . . 124 A 124 VAL middle . . 125 A 125 LYS middle . . 126 A 126 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HB2 H 1 2.010 0.020 A 1 MET HB3 H 1 2.010 0.020 A 1 MET C C 13 176.970 0.3 A 1 MET CA C 13 60.343 0.3 A 1 MET CB C 13 24.312 0.3 A 2 VAL H H 1 8.127 0.020 A 2 VAL HA H 1 4.026 0.020 A 2 VAL HB H 1 1.959 0.020 A 2 VAL HG1% H 1 0.924 0.020 A 2 VAL HG2% H 1 0.885 0.020 A 2 VAL C C 13 176.484 0.3 A 2 VAL CA C 13 62.568 0.3 A 2 VAL CB C 13 32.391 0.3 A 2 VAL CG1 C 13 20.642 0.3 A 2 VAL CG2 C 13 20.642 0.3 A 2 VAL N N 15 126.226 0.3 A 3 ILE H H 1 8.289 0.020 A 3 ILE HA H 1 4.495 0.020 A 3 ILE HB H 1 1.838 0.020 A 3 ILE HD1% H 1 0.861 0.020 A 3 ILE HG1y H 1 1.522 0.020 A 3 ILE HG1x H 1 1.196 0.020 A 3 ILE HG2% H 1 0.950 0.020 A 3 ILE C C 13 174.606 0.3 A 3 ILE CA C 13 58.385 0.3 A 3 ILE CB C 13 38.521 0.3 A 3 ILE CD1 C 13 12.209 0.3 A 3 ILE CG1 C 13 26.752 0.3 A 3 ILE CG2 C 13 16.759 0.3 A 3 ILE N N 15 127.653 0.3 A 4 PRO HA H 1 4.373 0.020 A 4 PRO HBx H 1 1.905 0.020 A 4 PRO HBy H 1 2.291 0.020 A 4 PRO HDy H 1 3.932 0.020 A 4 PRO HDx H 1 3.682 0.020 A 4 PRO HGy H 1 2.045 0.020 A 4 PRO HGx H 1 1.977 0.020 A 4 PRO C C 13 176.585 0.3 A 4 PRO CA C 13 63.190 0.3 A 4 PRO CB C 13 31.964 0.3 A 4 PRO CD C 13 50.862 0.3 A 4 PRO CG C 13 27.116 0.3 A 5 ALA H H 1 8.377 0.020 A 5 ALA HA H 1 4.287 0.020 A 5 ALA HB% H 1 1.405 0.020 A 5 ALA C C 13 178.454 0.3 A 5 ALA CA C 13 52.735 0.3 A 5 ALA CB C 13 19.043 0.3 A 5 ALA N N 15 125.192 0.3 A 6 GLY H H 1 8.378 0.020 A 6 GLY HA2 H 1 3.938 0.020 A 6 GLY HA3 H 1 3.938 0.020 A 6 GLY C C 13 173.996 0.3 A 6 GLY CA C 13 45.171 0.3 A 6 GLY N N 15 108.626 0.3 A 7 LYS H H 1 8.151 0.020 A 7 LYS HA H 1 4.329 0.020 A 7 LYS HB2 H 1 1.786 0.020 A 7 LYS HB3 H 1 1.786 0.020 A 7 LYS HD2 H 1 1.675 0.020 A 7 LYS HD3 H 1 1.675 0.020 A 7 LYS HE2 H 1 2.994 0.020 A 7 LYS HE3 H 1 2.994 0.020 A 7 LYS HG2 H 1 1.405 0.020 A 7 LYS HG3 H 1 1.405 0.020 A 7 LYS C C 13 176.362 0.3 A 7 LYS CA C 13 56.116 0.3 A 7 LYS CB C 13 32.984 0.3 A 7 LYS CD C 13 28.811 0.3 A 7 LYS CE C 13 42.063 0.3 A 7 LYS CG C 13 24.489 0.3 A 7 LYS N N 15 121.339 0.3 A 8 LEU H H 1 8.222 0.020 A 8 LEU HA H 1 4.391 0.020 A 8 LEU HB2 H 1 1.623 0.020 A 8 LEU HB3 H 1 1.623 0.020 A 8 LEU HD1% H 1 0.909 0.020 A 8 LEU HG H 1 1.610 0.020 A 8 LEU C C 13 176.772 0.3 A 8 LEU CA C 13 55.182 0.3 A 8 LEU CB C 13 42.475 0.3 A 8 LEU CD1 C 13 24.105 0.3 A 8 LEU CG C 13 26.805 0.3 A 8 LEU N N 15 124.327 0.3 A 9 GLU H H 1 8.679 0.020 A 9 GLU HA H 1 4.390 0.020 A 9 GLU HB2 H 1 2.093 0.020 A 9 GLU HB3 H 1 2.093 0.020 A 9 GLU HGx H 1 2.186 0.020 A 9 GLU HGy H 1 2.332 0.020 A 9 GLU C C 13 174.919 0.3 A 9 GLU CA C 13 56.472 0.3 A 9 GLU CB C 13 30.611 0.3 A 9 GLU CG C 13 36.261 0.3 A 9 GLU N N 15 124.888 0.3 A 10 ARG H H 1 8.248 0.020 A 10 ARG HA H 1 4.972 0.020 A 10 ARG HBy H 1 1.861 0.020 A 10 ARG HBx H 1 1.708 0.020 A 10 ARG HD2 H 1 3.211 0.020 A 10 ARG HD3 H 1 3.211 0.020 A 10 ARG HG2 H 1 1.619 0.020 A 10 ARG HG3 H 1 1.619 0.020 A 10 ARG C C 13 175.727 0.3 A 10 ARG CA C 13 55.085 0.3 A 10 ARG CB C 13 32.545 0.3 A 10 ARG CD C 13 43.083 0.3 A 10 ARG CG C 13 27.321 0.3 A 10 ARG N N 15 123.557 0.3 A 11 VAL H H 1 8.039 0.020 A 11 VAL HA H 1 4.380 0.020 A 11 VAL HB H 1 1.830 0.020 A 11 VAL HG1% H 1 0.607 0.020 A 11 VAL HG2% H 1 0.427 0.020 A 11 VAL C C 13 173.297 0.3 A 11 VAL CA C 13 59.586 0.3 A 11 VAL CB C 13 34.763 0.3 A 11 VAL CG1 C 13 21.335 0.3 A 11 VAL CG2 C 13 19.201 0.3 A 11 VAL N N 15 118.077 0.3 A 12 ASP H H 1 8.313 0.020 A 12 ASP HA H 1 4.951 0.020 A 12 ASP HB2 H 1 2.500 0.020 A 12 ASP CA C 13 50.599 0.3 A 12 ASP CB C 13 41.388 0.3 A 12 ASP N N 15 123.786 0.3 A 13 PRO C C 13 177.705 0.3 A 13 PRO CA C 13 64.739 0.3 A 13 PRO CB C 13 31.622 0.3 A 14 THR H H 1 8.413 0.020 A 14 THR HA H 1 4.252 0.020 A 14 THR HB H 1 4.272 0.020 A 14 THR HG2% H 1 1.303 0.020 A 14 THR C C 13 176.733 0.3 A 14 THR CA C 13 63.996 0.3 A 14 THR CB C 13 69.270 0.3 A 14 THR CG2 C 13 21.633 0.3 A 14 THR N N 15 109.188 0.3 A 15 THR H H 1 7.413 0.020 A 15 THR HA H 1 4.733 0.020 A 15 THR HB H 1 4.541 0.020 A 15 THR HG2% H 1 1.080 0.020 A 15 THR C C 13 177.174 0.3 A 15 THR CA C 13 61.589 0.3 A 15 THR CB C 13 70.654 0.3 A 15 THR CG2 C 13 21.008 0.3 A 15 THR N N 15 108.904 0.3 A 16 VAL H H 1 7.084 0.020 A 16 VAL HA H 1 4.198 0.020 A 16 VAL HB H 1 2.058 0.020 A 16 VAL HG1% H 1 0.801 0.020 A 16 VAL HG2% H 1 0.707 0.020 A 16 VAL C C 13 175.683 0.3 A 16 VAL CA C 13 64.452 0.3 A 16 VAL CB C 13 31.501 0.3 A 16 VAL CG1 C 13 21.359 0.3 A 16 VAL CG2 C 13 21.359 0.3 A 16 VAL N N 15 122.147 0.3 A 17 ARG H H 1 8.227 0.020 A 17 ARG HA H 1 4.271 0.020 A 17 ARG HBx H 1 1.549 0.020 A 17 ARG HBy H 1 1.880 0.020 A 17 ARG HD2 H 1 2.958 0.020 A 17 ARG HD3 H 1 2.958 0.020 A 17 ARG HG2 H 1 1.390 0.020 A 17 ARG HG3 H 1 1.390 0.020 A 17 ARG C C 13 175.861 0.3 A 17 ARG CA C 13 57.050 0.3 A 17 ARG CB C 13 30.026 0.3 A 17 ARG CD C 13 43.611 0.3 A 17 ARG CG C 13 28.625 0.3 A 17 ARG N N 15 115.917 0.3 A 18 GLN H H 1 7.765 0.020 A 18 GLN HA H 1 4.399 0.020 A 18 GLN HB2 H 1 2.081 0.020 A 18 GLN HB3 H 1 2.081 0.020 A 18 GLN HE21 H 1 6.717 0.020 A 18 GLN HE22 H 1 7.486 0.020 A 18 GLN HGy H 1 2.389 0.020 A 18 GLN HGx H 1 2.271 0.020 A 18 GLN C C 13 175.506 0.3 A 18 GLN CA C 13 57.139 0.3 A 18 GLN CB C 13 30.809 0.3 A 18 GLN CD C 13 179.951 0.3 A 18 GLN CG C 13 34.065 0.3 A 18 GLN N N 15 117.044 0.3 A 18 GLN NE2 N 15 111.815 0.3 A 19 GLU H H 1 8.070 0.020 A 19 GLU HA H 1 4.559 0.020 A 19 GLU HBy H 1 2.022 0.020 A 19 GLU HBx H 1 1.908 0.020 A 19 GLU HGy H 1 2.197 0.020 A 19 GLU HGx H 1 2.156 0.020 A 19 GLU C C 13 175.081 0.3 A 19 GLU CA C 13 55.182 0.3 A 19 GLU CB C 13 32.391 0.3 A 19 GLU CG C 13 35.277 0.3 A 19 GLU N N 15 118.659 0.3 A 20 GLY H H 1 8.933 0.020 A 20 GLY HAx H 1 3.771 0.020 A 20 GLY HAy H 1 4.689 0.020 A 20 GLY C C 13 174.150 0.3 A 20 GLY CA C 13 44.548 0.3 A 20 GLY N N 15 113.694 0.3 A 21 PRO HA H 1 3.673 0.020 A 21 PRO HBx H 1 -0.308 0.020 A 21 PRO HBy H 1 0.649 0.020 A 21 PRO HDy H 1 3.625 0.020 A 21 PRO HDx H 1 3.451 0.020 A 21 PRO HGy H 1 1.315 0.020 A 21 PRO HGx H 1 1.039 0.020 A 21 PRO C C 13 176.703 0.3 A 21 PRO CA C 13 64.881 0.3 A 21 PRO CB C 13 30.037 0.3 A 21 PRO CD C 13 49.487 0.3 A 21 PRO CG C 13 26.594 0.3 A 22 TRP H H 1 8.759 0.020 A 22 TRP HA H 1 4.315 0.020 A 22 TRP HBy H 1 3.244 0.020 A 22 TRP HBx H 1 2.946 0.020 A 22 TRP HD1 H 1 6.787 0.020 A 22 TRP HE1 H 1 9.600 0.020 A 22 TRP HE3 H 1 7.930 0.020 A 22 TRP HH2 H 1 7.150 0.020 A 22 TRP HZ2 H 1 7.010 0.020 A 22 TRP HZ3 H 1 7.050 0.020 A 22 TRP C C 13 174.965 0.3 A 22 TRP CA C 13 60.521 0.3 A 22 TRP CB C 13 29.271 0.3 A 22 TRP N N 15 117.898 0.3 A 23 ALA H H 1 7.232 0.020 A 23 ALA HA H 1 3.924 0.020 A 23 ALA HB% H 1 1.038 0.020 A 23 ALA C C 13 177.520 0.3 A 23 ALA CA C 13 54.781 0.3 A 23 ALA CB C 13 18.548 0.3 A 23 ALA N N 15 120.887 0.3 A 24 ASP H H 1 7.718 0.020 A 24 ASP HA H 1 5.186 0.020 A 24 ASP HBy H 1 2.787 0.020 A 24 ASP HBx H 1 2.405 0.020 A 24 ASP C C 13 176.860 0.3 A 24 ASP CA C 13 49.620 0.3 A 24 ASP CB C 13 41.487 0.3 A 24 ASP N N 15 115.176 0.3 A 25 PRO HA H 1 4.299 0.020 A 25 PRO HB2 H 1 2.190 0.020 A 25 PRO HB3 H 1 2.190 0.020 A 25 PRO HDy H 1 4.125 0.020 A 25 PRO HDx H 1 4.038 0.020 A 25 PRO HG2 H 1 2.120 0.020 A 25 PRO HG3 H 1 2.120 0.020 A 25 PRO C C 13 177.445 0.3 A 25 PRO CA C 13 64.481 0.3 A 25 PRO CB C 13 31.896 0.3 A 25 PRO CD C 13 51.041 0.3 A 25 PRO CG C 13 26.562 0.3 A 26 ALA H H 1 8.158 0.020 A 26 ALA HA H 1 4.305 0.020 A 26 ALA HB% H 1 1.517 0.020 A 26 ALA C C 13 179.061 0.3 A 26 ALA CA C 13 53.847 0.3 A 26 ALA CB C 13 18.252 0.3 A 26 ALA N N 15 120.150 0.3 A 27 GLN H H 1 7.732 0.020 A 27 GLN HA H 1 4.695 0.020 A 27 GLN HBy H 1 2.467 0.020 A 27 GLN HBx H 1 1.672 0.020 A 27 GLN HE21 H 1 6.745 0.020 A 27 GLN HE22 H 1 7.815 0.020 A 27 GLN HGy H 1 2.247 0.020 A 27 GLN HGx H 1 2.113 0.020 A 27 GLN C C 13 175.309 0.3 A 27 GLN CA C 13 54.258 0.3 A 27 GLN CB C 13 28.732 0.3 A 27 GLN CD C 13 180.573 0.3 A 27 GLN CG C 13 33.496 0.3 A 27 GLN N N 15 117.617 0.3 A 27 GLN NE2 N 15 113.240 0.3 A 28 ALA H H 1 6.996 0.020 A 28 ALA HA H 1 4.381 0.020 A 28 ALA HB% H 1 1.797 0.020 A 28 ALA C C 13 176.358 0.3 A 28 ALA CA C 13 55.582 0.3 A 28 ALA CB C 13 20.921 0.3 A 28 ALA N N 15 122.069 0.3 A 29 VAL H H 1 7.868 0.020 A 29 VAL HA H 1 4.707 0.020 A 29 VAL HB H 1 2.144 0.020 A 29 VAL HG1% H 1 1.037 0.020 A 29 VAL HG2% H 1 1.037 0.020 A 29 VAL C C 13 176.252 0.3 A 29 VAL CA C 13 61.989 0.3 A 29 VAL CB C 13 31.600 0.3 A 29 VAL CG1 C 13 19.846 0.3 A 29 VAL CG2 C 13 19.846 0.3 A 29 VAL N N 15 114.478 0.3 A 30 VAL H H 1 9.556 0.020 A 30 VAL HA H 1 4.387 0.020 A 30 VAL HB H 1 2.066 0.020 A 30 VAL HG1% H 1 1.002 0.020 A 30 VAL HG2% H 1 0.916 0.020 A 30 VAL C C 13 175.107 0.3 A 30 VAL CA C 13 60.743 0.3 A 30 VAL CB C 13 35.258 0.3 A 30 VAL CG1 C 13 20.821 0.3 A 30 VAL CG2 C 13 20.821 0.3 A 30 VAL N N 15 129.718 0.3 A 31 GLN H H 1 9.153 0.020 A 31 GLN HA H 1 4.141 0.020 A 31 GLN HBx H 1 1.794 0.020 A 31 GLN HBy H 1 1.978 0.020 A 31 GLN HE21 H 1 6.579 0.020 A 31 GLN HE22 H 1 6.882 0.020 A 31 GLN C C 13 176.413 0.3 A 31 GLN CA C 13 57.050 0.3 A 31 GLN CB C 13 27.051 0.3 A 31 GLN CD C 13 179.845 0.3 A 31 GLN CG C 13 33.277 0.3 A 31 GLN N N 15 129.372 0.3 A 31 GLN NE2 N 15 109.193 0.3 A 32 THR H H 1 8.266 0.020 A 32 THR HA H 1 4.392 0.020 A 32 THR HB H 1 4.427 0.020 A 32 THR HG2% H 1 1.083 0.020 A 32 THR C C 13 174.102 0.3 A 32 THR CA C 13 61.678 0.3 A 32 THR CB C 13 68.775 0.3 A 32 THR CG2 C 13 20.902 0.3 A 32 THR N N 15 119.775 0.3 A 33 GLY H H 1 7.997 0.020 A 33 GLY HA2 H 1 4.240 0.020 A 33 GLY HA3 H 1 4.240 0.020 A 33 GLY C C 13 170.586 0.3 A 33 GLY CA C 13 45.082 0.3 A 33 GLY N N 15 111.761 0.3 A 34 PRO C C 13 176.674 0.3 A 34 PRO CA C 13 64.881 0.3 A 34 PRO CB C 13 31.361 0.3 A 35 ASN H H 1 8.649 0.020 A 35 ASN HA H 1 4.854 0.020 A 35 ASN HBy H 1 2.915 0.020 A 35 ASN HBx H 1 2.433 0.020 A 35 ASN HD21 H 1 6.833 0.020 A 35 ASN HD22 H 1 7.638 0.020 A 35 ASN C C 13 173.262 0.3 A 35 ASN CA C 13 52.123 0.3 A 35 ASN CB C 13 39.756 0.3 A 35 ASN CG C 13 177.844 0.3 A 35 ASN N N 15 117.681 0.3 A 35 ASN ND2 N 15 112.083 0.3 A 36 GLN H H 1 6.953 0.020 A 36 GLN HA H 1 5.567 0.020 A 36 GLN HBy H 1 1.740 0.020 A 36 GLN HBx H 1 1.435 0.020 A 36 GLN HE21 H 1 6.773 0.020 A 36 GLN HE22 H 1 7.849 0.020 A 36 GLN HGx H 1 1.695 0.020 A 36 GLN HGy H 1 2.200 0.020 A 36 GLN C C 13 173.292 0.3 A 36 GLN CA C 13 54.603 0.3 A 36 GLN CB C 13 33.874 0.3 A 36 GLN CD C 13 181.070 0.3 A 36 GLN CG C 13 35.028 0.3 A 36 GLN N N 15 119.276 0.3 A 36 GLN NE2 N 15 113.471 0.3 A 37 TYR H H 1 8.898 0.020 A 37 TYR HA H 1 5.064 0.020 A 37 TYR HB2 H 1 2.517 0.020 A 37 TYR HB3 H 1 2.517 0.020 A 37 TYR HD1 H 1 6.668 0.020 A 37 TYR HD2 H 1 6.668 0.020 A 37 TYR HE1 H 1 6.335 0.020 A 37 TYR HE2 H 1 6.335 0.020 A 37 TYR C C 13 174.321 0.3 A 37 TYR CA C 13 56.472 0.3 A 37 TYR CB C 13 40.696 0.3 A 37 TYR N N 15 125.339 0.3 A 38 THR H H 1 9.592 0.020 A 38 THR HA H 1 5.098 0.020 A 38 THR HB H 1 3.720 0.020 A 38 THR HG2% H 1 0.568 0.020 A 38 THR C C 13 172.253 0.3 A 38 THR CA C 13 61.589 0.3 A 38 THR CB C 13 69.764 0.3 A 38 THR CG2 C 13 19.683 0.3 A 38 THR N N 15 121.935 0.3 A 39 VAL H H 1 8.710 0.020 A 39 VAL HA H 1 5.101 0.020 A 39 VAL HB H 1 1.637 0.020 A 39 VAL HG1% H 1 0.578 0.020 A 39 VAL HG2% H 1 0.800 0.020 A 39 VAL C C 13 174.612 0.3 A 39 VAL CA C 13 59.631 0.3 A 39 VAL CB C 13 34.071 0.3 A 39 VAL CG1 C 13 21.065 0.3 A 39 VAL CG2 C 13 21.065 0.3 A 39 VAL N N 15 126.189 0.3 A 40 TYR H H 1 9.139 0.020 A 40 TYR HA H 1 4.641 0.020 A 40 TYR HBy H 1 2.395 0.020 A 40 TYR HBx H 1 1.341 0.020 A 40 TYR HD1 H 1 6.192 0.020 A 40 TYR HD2 H 1 6.192 0.020 A 40 TYR HE1 H 1 6.192 0.020 A 40 TYR HE2 H 1 6.192 0.020 A 40 TYR C C 13 174.840 0.3 A 40 TYR CA C 13 58.652 0.3 A 40 TYR CB C 13 36.840 0.3 A 40 TYR N N 15 130.243 0.3 A 41 VAL H H 1 8.686 0.020 A 41 VAL HA H 1 5.340 0.020 A 41 VAL HB H 1 1.939 0.020 A 41 VAL HG1% H 1 1.084 0.020 A 41 VAL HG2% H 1 1.037 0.020 A 41 VAL C C 13 175.680 0.3 A 41 VAL CA C 13 60.254 0.3 A 41 VAL CB C 13 34.862 0.3 A 41 VAL CG1 C 13 22.446 0.3 A 41 VAL CG2 C 13 20.577 0.3 A 41 VAL N N 15 124.415 0.3 A 42 LEU H H 1 9.694 0.020 A 42 LEU HA H 1 5.146 0.020 A 42 LEU HBy H 1 1.974 0.020 A 42 LEU HBx H 1 1.738 0.020 A 42 LEU HD1% H 1 0.595 0.020 A 42 LEU HD2% H 1 0.444 0.020 A 42 LEU C C 13 175.161 0.3 A 42 LEU CA C 13 52.779 0.3 A 42 LEU CB C 13 45.639 0.3 A 42 LEU CD1 C 13 24.640 0.3 A 42 LEU CD2 C 13 25.615 0.3 A 42 LEU N N 15 129.148 0.3 A 43 ALA H H 1 8.734 0.020 A 43 ALA HA H 1 4.722 0.020 A 43 ALA HB% H 1 1.092 0.020 A 43 ALA C C 13 173.292 0.3 A 43 ALA CA C 13 50.154 0.3 A 43 ALA CB C 13 20.130 0.3 A 43 ALA N N 15 130.838 0.3 A 44 PHE H H 1 7.756 0.020 A 44 PHE HA H 1 5.209 0.020 A 44 PHE HBx H 1 2.204 0.020 A 44 PHE HBy H 1 3.012 0.020 A 44 PHE HDy H 1 6.664 0.020 A 44 PHE HDx H 1 6.626 0.020 A 44 PHE HEy H 1 6.970 0.020 A 44 PHE HEx H 1 6.958 0.020 A 44 PHE C C 13 172.698 0.3 A 44 PHE CA C 13 54.125 0.3 A 44 PHE CB C 13 42.673 0.3 A 44 PHE N N 15 118.472 0.3 A 45 ALA H H 1 10.173 0.020 A 45 ALA HA H 1 3.413 0.020 A 45 ALA HB% H 1 0.345 0.020 A 45 ALA C C 13 177.267 0.3 A 45 ALA CA C 13 46.283 0.3 A 45 ALA CB C 13 15.780 0.3 A 45 ALA N N 15 125.490 0.3 A 46 PHE H H 1 7.994 0.020 A 46 PHE HA H 1 5.220 0.020 A 46 PHE HB2 H 1 2.757 0.020 A 46 PHE HB3 H 1 2.757 0.020 A 46 PHE HDx H 1 7.240 0.020 A 46 PHE HDy H 1 7.244 0.020 A 46 PHE C C 13 173.387 0.3 A 46 PHE CA C 13 60.031 0.3 A 46 PHE CB C 13 40.399 0.3 A 46 PHE N N 15 128.515 0.3 A 47 GLY H H 1 7.796 0.020 A 47 GLY HAx H 1 3.402 0.020 A 47 GLY HAy H 1 3.442 0.020 A 47 GLY C C 13 167.774 0.3 A 47 GLY CA C 13 45.235 0.3 A 47 GLY N N 15 113.741 0.3 A 48 TYR H H 1 8.158 0.020 A 48 TYR HA H 1 5.338 0.020 A 48 TYR HBy H 1 2.755 0.020 A 48 TYR HBx H 1 2.558 0.020 A 48 TYR HDy H 1 6.674 0.020 A 48 TYR HDx H 1 6.510 0.020 A 48 TYR C C 13 175.042 0.3 A 48 TYR CA C 13 56.294 0.3 A 48 TYR CB C 13 41.962 0.3 A 48 TYR N N 15 113.753 0.3 A 49 GLN H H 1 9.163 0.020 A 49 GLN HA H 1 4.817 0.020 A 49 GLN HB2 H 1 2.375 0.020 A 49 GLN HB3 H 1 2.375 0.020 A 49 GLN CA C 13 52.334 0.3 A 49 GLN CB C 13 33.874 0.3 A 49 GLN N N 15 121.776 0.3 A 50 PRO HA H 1 4.742 0.020 A 50 PRO HBx H 1 2.113 0.020 A 50 PRO HBy H 1 2.471 0.020 A 50 PRO HDx H 1 3.532 0.020 A 50 PRO HDy H 1 4.072 0.020 A 50 PRO HGy H 1 1.996 0.020 A 50 PRO HGx H 1 1.838 0.020 A 50 PRO C C 13 174.271 0.3 A 50 PRO CA C 13 62.790 0.3 A 50 PRO CB C 13 34.665 0.3 A 50 PRO CD C 13 49.436 0.3 A 50 PRO CG C 13 25.269 0.3 A 51 ASN H H 1 8.229 0.020 A 51 ASN HA H 1 5.080 0.020 A 51 ASN HBx H 1 3.085 0.020 A 51 ASN HBy H 1 3.223 0.020 A 51 ASN CA C 13 50.999 0.3 A 51 ASN CB C 13 40.696 0.3 A 51 ASN N N 15 113.755 0.3 A 52 PRO HA H 1 5.271 0.020 A 52 PRO HBx H 1 1.783 0.020 A 52 PRO HBy H 1 2.207 0.020 A 52 PRO HDy H 1 3.577 0.020 A 52 PRO HDx H 1 3.515 0.020 A 52 PRO HGy H 1 1.938 0.020 A 52 PRO HGx H 1 1.802 0.020 A 52 PRO C C 13 176.525 0.3 A 52 PRO CA C 13 63.591 0.3 A 52 PRO CB C 13 34.907 0.3 A 52 PRO CD C 13 49.994 0.3 A 52 PRO CG C 13 24.497 0.3 A 53 ILE H H 1 8.321 0.020 A 53 ILE HA H 1 4.066 0.020 A 53 ILE HB H 1 1.791 0.020 A 53 ILE HD1% H 1 0.937 0.020 A 53 ILE HG1y H 1 1.923 0.020 A 53 ILE HG1x H 1 0.825 0.020 A 53 ILE HG2% H 1 0.866 0.020 A 53 ILE C C 13 174.236 0.3 A 53 ILE CA C 13 61.500 0.3 A 53 ILE CB C 13 39.905 0.3 A 53 ILE CD1 C 13 14.809 0.3 A 53 ILE CG1 C 13 28.540 0.3 A 53 ILE CG2 C 13 19.333 0.3 A 53 ILE N N 15 120.452 0.3 A 54 GLU H H 1 8.458 0.020 A 54 GLU HA H 1 5.467 0.020 A 54 GLU HBx H 1 1.741 0.020 A 54 GLU HBy H 1 1.916 0.020 A 54 GLU HGy H 1 2.083 0.020 A 54 GLU HGx H 1 1.878 0.020 A 54 GLU C C 13 175.598 0.3 A 54 GLU CA C 13 55.004 0.3 A 54 GLU CB C 13 30.907 0.3 A 54 GLU CG C 13 36.582 0.3 A 54 GLU N N 15 129.279 0.3 A 55 VAL H H 1 8.492 0.020 A 55 VAL HA H 1 4.656 0.020 A 55 VAL C C 13 172.453 0.3 A 55 VAL CA C 13 56.739 0.3 A 55 VAL CB C 13 33.972 0.3 A 55 VAL N N 15 115.767 0.3 A 56 PRO HA H 1 4.667 0.020 A 56 PRO HBx H 1 1.721 0.020 A 56 PRO HBy H 1 2.188 0.020 A 56 PRO HDy H 1 3.099 0.020 A 56 PRO HDx H 1 2.700 0.020 A 56 PRO HGy H 1 1.561 0.020 A 56 PRO HGx H 1 1.450 0.020 A 56 PRO C C 13 177.445 0.3 A 56 PRO CA C 13 61.678 0.3 A 56 PRO CB C 13 31.995 0.3 A 56 PRO CD C 13 49.807 0.3 A 56 PRO CG C 13 27.033 0.3 A 57 GLN H H 1 8.466 0.020 A 57 GLN HA H 1 3.890 0.020 A 57 GLN HB2 H 1 1.839 0.020 A 57 GLN HB3 H 1 1.839 0.020 A 57 GLN HE21 H 1 6.680 0.020 A 57 GLN HE22 H 1 7.723 0.020 A 57 GLN HGy H 1 2.362 0.020 A 57 GLN HGx H 1 2.058 0.020 A 57 GLN C C 13 176.735 0.3 A 57 GLN CA C 13 56.872 0.3 A 57 GLN CB C 13 27.842 0.3 A 57 GLN CD C 13 178.360 0.3 A 57 GLN CG C 13 32.239 0.3 A 57 GLN N N 15 122.020 0.3 A 57 GLN NE2 N 15 110.051 0.3 A 58 GLY H H 1 8.713 0.020 A 58 GLY HAx H 1 3.333 0.020 A 58 GLY HAy H 1 4.134 0.020 A 58 GLY C C 13 172.686 0.3 A 58 GLY CA C 13 46.372 0.3 A 58 GLY N N 15 112.805 0.3 A 59 ALA H H 1 6.982 0.020 A 59 ALA HA H 1 4.551 0.020 A 59 ALA HB% H 1 1.309 0.020 A 59 ALA C C 13 176.659 0.3 A 59 ALA CA C 13 50.732 0.3 A 59 ALA CB C 13 20.724 0.3 A 59 ALA N N 15 122.839 0.3 A 60 GLU H H 1 8.260 0.020 A 60 GLU HA H 1 4.307 0.020 A 60 GLU HBx H 1 1.851 0.020 A 60 GLU HBy H 1 2.060 0.020 A 60 GLU HG2 H 1 1.877 0.020 A 60 GLU HG3 H 1 1.877 0.020 A 60 GLU C C 13 173.876 0.3 A 60 GLU CA C 13 56.828 0.3 A 60 GLU CB C 13 30.314 0.3 A 60 GLU CG C 13 36.665 0.3 A 60 GLU N N 15 123.390 0.3 A 61 ILE H H 1 9.103 0.020 A 61 ILE HA H 1 4.822 0.020 A 61 ILE HB H 1 2.252 0.020 A 61 ILE HD1% H 1 0.635 0.020 A 61 ILE HG1y H 1 2.364 0.020 A 61 ILE HG1x H 1 1.237 0.020 A 61 ILE HG2% H 1 -0.059 0.020 A 61 ILE C C 13 175.267 0.3 A 61 ILE CA C 13 57.423 0.3 A 61 ILE CB C 13 35.752 0.3 A 61 ILE CD1 C 13 10.093 0.3 A 61 ILE CG1 C 13 27.762 0.3 A 61 ILE CG2 C 13 17.874 0.3 A 61 ILE N N 15 130.883 0.3 A 62 VAL H H 1 8.992 0.020 A 62 VAL HA H 1 4.348 0.020 A 62 VAL HB H 1 2.175 0.020 A 62 VAL HG1% H 1 0.698 0.020 A 62 VAL HG2% H 1 0.625 0.020 A 62 VAL C C 13 175.598 0.3 A 62 VAL CA C 13 60.743 0.3 A 62 VAL CB C 13 31.204 0.3 A 62 VAL CG1 C 13 20.921 0.3 A 62 VAL CG2 C 13 19.921 0.3 A 62 VAL N N 15 127.879 0.3 A 63 PHE H H 1 9.521 0.020 A 63 PHE HA H 1 4.993 0.020 A 63 PHE HBy H 1 3.021 0.020 A 63 PHE HBx H 1 2.461 0.020 A 63 PHE HD1 H 1 7.168 0.020 A 63 PHE HD2 H 1 7.168 0.020 A 63 PHE HE1 H 1 7.290 0.020 A 63 PHE HE2 H 1 7.290 0.020 A 63 PHE C C 13 175.507 0.3 A 63 PHE CA C 13 57.807 0.3 A 63 PHE CB C 13 39.608 0.3 A 63 PHE N N 15 125.354 0.3 A 64 LYS H H 1 8.977 0.020 A 64 LYS HA H 1 5.093 0.020 A 64 LYS HB2 H 1 1.491 0.020 A 64 LYS HB3 H 1 1.491 0.020 A 64 LYS HDy H 1 1.483 0.020 A 64 LYS HDx H 1 1.458 0.020 A 64 LYS HE2 H 1 2.923 0.020 A 64 LYS HE3 H 1 2.923 0.020 A 64 LYS HGy H 1 1.096 0.020 A 64 LYS HGx H 1 1.029 0.020 A 64 LYS C C 13 175.877 0.3 A 64 LYS CA C 13 54.381 0.3 A 64 LYS CB C 13 33.069 0.3 A 64 LYS CD C 13 28.902 0.3 A 64 LYS CE C 13 41.840 0.3 A 64 LYS CG C 13 23.990 0.3 A 64 LYS N N 15 123.471 0.3 A 65 ILE H H 1 9.390 0.020 A 65 ILE HA H 1 5.803 0.020 A 65 ILE HB H 1 1.428 0.020 A 65 ILE HD1% H 1 -0.180 0.020 A 65 ILE HG1y H 1 1.304 0.020 A 65 ILE HG1x H 1 0.068 0.020 A 65 ILE HG2% H 1 0.781 0.020 A 65 ILE C C 13 175.724 0.3 A 65 ILE CA C 13 59.764 0.3 A 65 ILE CB C 13 41.388 0.3 A 65 ILE CD1 C 13 14.321 0.3 A 65 ILE CG1 C 13 27.240 0.3 A 65 ILE CG2 C 13 20.333 0.3 A 65 ILE N N 15 125.792 0.3 A 66 THR H H 1 8.176 0.020 A 66 THR HA H 1 4.583 0.020 A 66 THR HB H 1 3.460 0.020 A 66 THR HG2% H 1 -0.481 0.020 A 66 THR C C 13 170.978 0.3 A 66 THR CA C 13 61.233 0.3 A 66 THR CB C 13 70.456 0.3 A 66 THR CG2 C 13 15.784 0.3 A 66 THR N N 15 119.455 0.3 A 67 SER H H 1 7.190 0.020 A 67 SER HA H 1 6.316 0.020 A 67 SER HBx H 1 3.083 0.020 A 67 SER HBy H 1 3.890 0.020 A 67 SER C C 13 174.516 0.3 A 67 SER CA C 13 51.222 0.3 A 67 SER CB C 13 66.501 0.3 A 67 SER N N 15 115.523 0.3 A 68 PRO HA H 1 4.828 0.020 A 68 PRO HBy H 1 2.296 0.020 A 68 PRO HBx H 1 1.915 0.020 A 68 PRO HDy H 1 3.935 0.020 A 68 PRO HDx H 1 3.683 0.020 A 68 PRO HGy H 1 2.044 0.020 A 68 PRO HGx H 1 1.976 0.020 A 68 PRO C C 13 174.360 0.3 A 68 PRO CA C 13 62.568 0.3 A 68 PRO CB C 13 32.489 0.3 A 68 PRO CD C 13 50.838 0.3 A 68 PRO CG C 13 27.084 0.3 A 69 ASP H H 1 8.594 0.020 A 69 ASP HA H 1 4.748 0.020 A 69 ASP HBy H 1 2.878 0.020 A 69 ASP HBx H 1 2.632 0.020 A 69 ASP C C 13 173.775 0.3 A 69 ASP CA C 13 55.449 0.3 A 69 ASP CB C 13 41.981 0.3 A 69 ASP N N 15 120.505 0.3 A 70 VAL H H 1 11.274 0.020 A 70 VAL HA H 1 4.574 0.020 A 70 VAL HB H 1 2.273 0.020 A 70 VAL HG1% H 1 0.814 0.020 A 70 VAL HG2% H 1 0.419 0.020 A 70 VAL C C 13 174.866 0.3 A 70 VAL CA C 13 59.231 0.3 A 70 VAL CB C 13 35.060 0.3 A 70 VAL CG1 C 13 21.227 0.3 A 70 VAL CG2 C 13 18.059 0.3 A 70 VAL N N 15 121.145 0.3 A 71 ILE H H 1 7.611 0.020 A 71 ILE HA H 1 4.438 0.020 A 71 ILE HB H 1 1.531 0.020 A 71 ILE HD1% H 1 0.818 0.020 A 71 ILE HG1y H 1 1.662 0.020 A 71 ILE HG1x H 1 0.996 0.020 A 71 ILE HG2% H 1 0.772 0.020 A 71 ILE CA C 13 62.434 0.3 A 71 ILE CB C 13 38.521 0.3 A 71 ILE CD1 C 13 13.590 0.3 A 71 ILE CG1 C 13 28.946 0.3 A 71 ILE CG2 C 13 16.271 0.3 A 71 ILE N N 15 120.820 0.3 A 73 GLY HAy H 1 4.993 0.020 A 73 GLY HAx H 1 4.003 0.020 A 73 GLY C C 13 172.580 0.3 A 73 GLY CA C 13 44.414 0.3 A 74 PHE H H 1 8.712 0.020 A 74 PHE HA H 1 4.285 0.020 A 74 PHE HBx H 1 2.405 0.020 A 74 PHE HBy H 1 3.083 0.020 A 74 PHE HD1 H 1 6.767 0.020 A 74 PHE HD2 H 1 6.767 0.020 A 74 PHE HE1 H 1 6.351 0.020 A 74 PHE HE2 H 1 6.351 0.020 A 74 PHE HZ H 1 5.951 0.020 A 74 PHE C C 13 171.502 0.3 A 74 PHE CA C 13 58.697 0.3 A 74 PHE CB C 13 40.795 0.3 A 74 PHE N N 15 123.714 0.3 A 75 HIS H H 1 7.635 0.020 A 75 HIS HA H 1 5.458 0.020 A 75 HIS HB2 H 1 3.182 0.020 A 75 HIS HB3 H 1 3.182 0.020 A 75 HIS HD2 H 1 6.995 0.020 A 75 HIS HE1 H 1 8.628 0.020 A 75 HIS C C 13 172.817 0.3 A 75 HIS CA C 13 52.423 0.3 A 75 HIS CB C 13 29.523 0.3 A 75 HIS N N 15 125.470 0.3 A 76 VAL H H 1 6.558 0.020 A 76 VAL HA H 1 4.293 0.020 A 76 VAL HB H 1 1.831 0.020 A 76 VAL HG1% H 1 0.695 0.020 A 76 VAL HG2% H 1 0.075 0.020 A 76 VAL C C 13 175.843 0.3 A 76 VAL CA C 13 60.699 0.3 A 76 VAL CB C 13 30.368 0.3 A 76 VAL CG1 C 13 21.394 0.3 A 76 VAL CG2 C 13 21.394 0.3 A 76 VAL N N 15 124.569 0.3 A 77 GLU H H 1 8.977 0.020 A 77 GLU HA H 1 3.889 0.020 A 77 GLU HB2 H 1 2.039 0.020 A 77 GLU HB3 H 1 2.039 0.020 A 77 GLU HG2 H 1 2.237 0.020 A 77 GLU HG3 H 1 2.237 0.020 A 77 GLU C C 13 176.941 0.3 A 77 GLU CA C 13 58.697 0.3 A 77 GLU CB C 13 30.215 0.3 A 77 GLU CG C 13 36.796 0.3 A 77 GLU N N 15 132.091 0.3 A 78 GLY H H 1 8.968 0.020 A 78 GLY HAy H 1 4.351 0.020 A 78 GLY HAx H 1 3.820 0.020 A 78 GLY C C 13 174.152 0.3 A 78 GLY CA C 13 45.260 0.3 A 78 GLY N N 15 111.725 0.3 A 79 THR H H 1 7.810 0.020 A 79 THR HA H 1 4.949 0.020 A 79 THR HB H 1 3.593 0.020 A 79 THR C C 13 173.397 0.3 A 79 THR CA C 13 60.076 0.3 A 79 THR CB C 13 72.829 0.3 A 79 THR CG2 C 13 20.740 0.3 A 79 THR N N 15 109.705 0.3 A 80 ASN H H 1 7.856 0.020 A 80 ASN HA H 1 4.920 0.020 A 80 ASN HBy H 1 3.164 0.020 A 80 ASN HBx H 1 2.896 0.020 A 80 ASN HD21 H 1 6.839 0.020 A 80 ASN HD22 H 1 7.604 0.020 A 80 ASN C C 13 175.665 0.3 A 80 ASN CA C 13 52.023 0.3 A 80 ASN CB C 13 37.532 0.3 A 80 ASN CG C 13 177.935 0.3 A 80 ASN N N 15 116.427 0.3 A 80 ASN ND2 N 15 110.922 0.3 A 81 ILE H H 1 8.493 0.020 A 81 ILE HA H 1 3.797 0.020 A 81 ILE HB H 1 1.478 0.020 A 81 ILE HD1% H 1 0.217 0.020 A 81 ILE HG1x H 1 0.702 0.020 A 81 ILE HG1y H 1 1.101 0.020 A 81 ILE HG2% H 1 0.832 0.020 A 81 ILE C C 13 176.564 0.3 A 81 ILE CA C 13 62.523 0.3 A 81 ILE CB C 13 38.101 0.3 A 81 ILE CD1 C 13 12.127 0.3 A 81 ILE CG1 C 13 26.555 0.3 A 81 ILE CG2 C 13 17.327 0.3 A 81 ILE N N 15 121.552 0.3 A 82 ASN H H 1 9.052 0.020 A 82 ASN HA H 1 5.151 0.020 A 82 ASN HBx H 1 2.546 0.020 A 82 ASN HBy H 1 2.792 0.020 A 82 ASN HD21 H 1 6.783 0.020 A 82 ASN HD22 H 1 7.383 0.020 A 82 ASN C C 13 173.025 0.3 A 82 ASN CA C 13 54.267 0.3 A 82 ASN CB C 13 39.806 0.3 A 82 ASN CG C 13 177.319 0.3 A 82 ASN N N 15 131.785 0.3 A 82 ASN ND2 N 15 113.014 0.3 A 83 VAL H H 1 8.356 0.020 A 83 VAL HA H 1 4.665 0.020 A 83 VAL HB H 1 2.171 0.020 A 83 VAL HG1% H 1 0.999 0.020 A 83 VAL HG2% H 1 0.917 0.020 A 83 VAL C C 13 173.954 0.3 A 83 VAL CA C 13 60.120 0.3 A 83 VAL CB C 13 35.653 0.3 A 83 VAL CG1 C 13 21.390 0.3 A 83 VAL CG2 C 13 20.427 0.3 A 83 VAL N N 15 120.866 0.3 A 84 GLU H H 1 8.534 0.020 A 84 GLU HA H 1 4.587 0.020 A 84 GLU HB2 H 1 1.892 0.020 A 84 GLU HB3 H 1 1.892 0.020 A 84 GLU HG2 H 1 2.159 0.020 A 84 GLU HG3 H 1 2.159 0.020 A 84 GLU C C 13 174.600 0.3 A 84 GLU CA C 13 56.027 0.3 A 84 GLU CB C 13 30.809 0.3 A 84 GLU CG C 13 36.665 0.3 A 84 GLU N N 15 125.997 0.3 A 85 VAL H H 1 8.782 0.020 A 85 VAL HA H 1 4.049 0.020 A 85 VAL HB H 1 1.819 0.020 A 85 VAL HG1% H 1 0.687 0.020 A 85 VAL HG2% H 1 0.687 0.020 A 85 VAL C C 13 173.256 0.3 A 85 VAL CA C 13 61.517 0.3 A 85 VAL CB C 13 32.786 0.3 A 85 VAL CG1 C 13 20.618 0.3 A 85 VAL CG2 C 13 20.618 0.3 A 85 VAL N N 15 125.888 0.3 A 86 LEU H H 1 9.131 0.020 A 86 LEU HA H 1 4.801 0.020 A 86 LEU CA C 13 51.934 0.3 A 86 LEU CB C 13 42.410 0.3 A 86 LEU N N 15 128.745 0.3 A 87 PRO HA H 1 4.664 0.020 A 87 PRO HB2 H 1 1.727 0.020 A 87 PRO HB3 H 1 1.727 0.020 A 87 PRO HDy H 1 3.576 0.020 A 87 PRO HDx H 1 3.531 0.020 A 87 PRO C C 13 178.454 0.3 A 87 PRO CA C 13 62.612 0.3 A 87 PRO CB C 13 31.205 0.3 A 87 PRO CD C 13 50.004 0.3 A 87 PRO CG C 13 27.702 0.3 A 88 GLY H H 1 9.103 0.020 A 88 GLY HAy H 1 4.273 0.020 A 88 GLY HAx H 1 4.020 0.020 A 88 GLY C C 13 173.451 0.3 A 88 GLY CA C 13 45.082 0.3 A 88 GLY N N 15 112.804 0.3 A 89 GLU H H 1 7.764 0.020 A 89 GLU HA H 1 5.100 0.020 A 89 GLU HBy H 1 2.046 0.020 A 89 GLU HBx H 1 1.862 0.020 A 89 GLU HGy H 1 2.150 0.020 A 89 GLU HGx H 1 2.073 0.020 A 89 GLU C C 13 176.719 0.3 A 89 GLU CA C 13 54.247 0.3 A 89 GLU CB C 13 32.863 0.3 A 89 GLU CG C 13 35.867 0.3 A 89 GLU N N 15 118.355 0.3 A 90 VAL H H 1 8.830 0.020 A 90 VAL HA H 1 4.500 0.020 A 90 VAL HB H 1 2.063 0.020 A 90 VAL HG1% H 1 0.870 0.020 A 90 VAL HG2% H 1 1.066 0.020 A 90 VAL C C 13 176.838 0.3 A 90 VAL CA C 13 61.856 0.3 A 90 VAL CB C 13 33.138 0.3 A 90 VAL CG1 C 13 21.958 0.3 A 90 VAL CG2 C 13 21.958 0.3 A 90 VAL N N 15 127.142 0.3 A 91 SER H H 1 9.710 0.020 A 91 SER HA H 1 4.924 0.020 A 91 SER HBy H 1 3.842 0.020 A 91 SER HBx H 1 3.720 0.020 A 91 SER C C 13 173.015 0.3 A 91 SER CA C 13 58.118 0.3 A 91 SER CB C 13 63.931 0.3 A 91 SER N N 15 127.859 0.3 A 92 THR H H 1 8.864 0.020 A 92 THR HA H 1 5.682 0.020 A 92 THR HB H 1 3.969 0.020 A 92 THR HG2% H 1 1.079 0.020 A 92 THR C C 13 174.480 0.3 A 92 THR CA C 13 61.856 0.3 A 92 THR CB C 13 70.160 0.3 A 92 THR CG2 C 13 20.902 0.3 A 92 THR N N 15 122.627 0.3 A 93 VAL H H 1 8.806 0.020 A 93 VAL HA H 1 4.507 0.020 A 93 VAL HB H 1 2.063 0.020 A 93 VAL HG1% H 1 0.948 0.020 A 93 VAL HG2% H 1 1.001 0.020 A 93 VAL C C 13 173.002 0.3 A 93 VAL CA C 13 60.654 0.3 A 93 VAL CB C 13 35.653 0.3 A 93 VAL CG1 C 13 21.227 0.3 A 93 VAL CG2 C 13 21.216 0.3 A 93 VAL N N 15 126.698 0.3 A 94 ARG H H 1 8.630 0.020 A 94 ARG HA H 1 5.890 0.020 A 94 ARG HB2 H 1 1.717 0.020 A 94 ARG HB3 H 1 1.717 0.020 A 94 ARG HD2 H 1 3.134 0.020 A 94 ARG HD3 H 1 3.134 0.020 A 94 ARG HGy H 1 1.596 0.020 A 94 ARG HGx H 1 1.488 0.020 A 94 ARG C C 13 175.885 0.3 A 94 ARG CA C 13 54.381 0.3 A 94 ARG CB C 13 32.588 0.3 A 94 ARG CD C 13 43.071 0.3 A 94 ARG CG C 13 28.125 0.3 A 94 ARG N N 15 126.396 0.3 A 95 TYR H H 1 9.623 0.020 A 95 TYR HA H 1 4.320 0.020 A 95 TYR HBx H 1 2.278 0.020 A 95 TYR HBy H 1 2.823 0.020 A 95 TYR HD1 H 1 5.967 0.020 A 95 TYR HD2 H 1 5.967 0.020 A 95 TYR HE1 H 1 6.457 0.020 A 95 TYR HE2 H 1 6.457 0.020 A 95 TYR C C 13 172.683 0.3 A 95 TYR CA C 13 59.586 0.3 A 95 TYR CB C 13 44.453 0.3 A 95 TYR N N 15 126.390 0.3 A 96 THR H H 1 6.742 0.020 A 96 THR HA H 1 4.684 0.020 A 96 THR HB H 1 3.540 0.020 A 96 THR HG2% H 1 0.749 0.020 A 96 THR C C 13 172.729 0.3 A 96 THR CA C 13 61.322 0.3 A 96 THR CB C 13 70.160 0.3 A 96 THR CG2 C 13 19.733 0.3 A 96 THR N N 15 121.396 0.3 A 97 PHE H H 1 8.933 0.020 A 97 PHE HA H 1 4.453 0.020 A 97 PHE HBy H 1 3.115 0.020 A 97 PHE HBx H 1 2.783 0.020 A 97 PHE HDx H 1 7.107 0.020 A 97 PHE HDy H 1 7.107 0.020 A 97 PHE C C 13 176.075 0.3 A 97 PHE CA C 13 58.207 0.3 A 97 PHE CB C 13 39.908 0.3 A 97 PHE N N 15 126.539 0.3 A 98 LYS H H 1 8.604 0.020 A 98 LYS HA H 1 4.393 0.020 A 98 LYS HBx H 1 1.747 0.020 A 98 LYS HBy H 1 1.986 0.020 A 98 LYS C C 13 175.939 0.3 A 98 LYS CA C 13 56.783 0.3 A 98 LYS CB C 13 32.984 0.3 A 98 LYS N N 15 123.417 0.3 A 99 ARG H H 1 7.801 0.020 A 99 ARG HA H 1 5.020 0.020 A 99 ARG HBy H 1 1.961 0.020 A 99 ARG HBx H 1 1.805 0.020 A 99 ARG HDy H 1 3.289 0.020 A 99 ARG HDx H 1 3.260 0.020 A 99 ARG HG2 H 1 1.735 0.020 A 99 ARG HG3 H 1 1.735 0.020 A 99 ARG C C 13 174.332 0.3 A 99 ARG CA C 13 52.601 0.3 A 99 ARG CB C 13 31.600 0.3 A 99 ARG CD C 13 43.061 0.3 A 99 ARG CG C 13 26.265 0.3 A 99 ARG N N 15 118.424 0.3 A 100 PRO HA H 1 4.383 0.020 A 100 PRO HB2 H 1 2.043 0.020 A 100 PRO HB3 H 1 2.043 0.020 A 100 PRO HDy H 1 3.936 0.020 A 100 PRO HDx H 1 3.682 0.020 A 100 PRO HGy H 1 2.046 0.020 A 100 PRO HGx H 1 1.979 0.020 A 100 PRO C C 13 175.190 0.3 A 100 PRO CA C 13 62.568 0.3 A 100 PRO CB C 13 32.588 0.3 A 100 PRO CD C 13 50.883 0.3 A 100 PRO CG C 13 27.109 0.3 A 101 GLY H H 1 8.685 0.020 A 101 GLY HAy H 1 4.355 0.020 A 101 GLY HAx H 1 3.774 0.020 A 101 GLY C C 13 171.375 0.3 A 101 GLY CA C 13 44.103 0.3 A 101 GLY N N 15 108.626 0.3 A 102 GLU H H 1 8.144 0.020 A 102 GLU HA H 1 5.151 0.020 A 102 GLU HBx H 1 1.760 0.020 A 102 GLU HBy H 1 1.839 0.020 A 102 GLU HGx H 1 2.022 0.020 A 102 GLU HGy H 1 2.221 0.020 A 102 GLU C C 13 176.066 0.3 A 102 GLU CA C 13 55.404 0.3 A 102 GLU CB C 13 31.204 0.3 A 102 GLU CG C 13 36.901 0.3 A 102 GLU N N 15 119.327 0.3 A 103 TYR H H 1 9.687 0.020 A 103 TYR HA H 1 4.646 0.020 A 103 TYR HB2 H 1 2.683 0.020 A 103 TYR HB3 H 1 2.683 0.020 A 103 TYR HD1 H 1 7.133 0.020 A 103 TYR HD2 H 1 7.133 0.020 A 103 TYR HE1 H 1 6.657 0.020 A 103 TYR HE2 H 1 6.657 0.020 A 103 TYR C C 13 174.711 0.3 A 103 TYR CA C 13 56.338 0.3 A 103 TYR CB C 13 40.189 0.3 A 103 TYR N N 15 125.807 0.3 A 104 ARG H H 1 8.902 0.020 A 104 ARG HA H 1 4.627 0.020 A 104 ARG HB2 H 1 1.762 0.020 A 104 ARG HB3 H 1 1.762 0.020 A 104 ARG C C 13 174.570 0.3 A 104 ARG CA C 13 56.765 0.3 A 104 ARG CB C 13 31.698 0.3 A 104 ARG CG C 13 27.322 0.3 A 104 ARG N N 15 124.463 0.3 A 105 ILE H H 1 8.289 0.020 A 105 ILE HA H 1 4.369 0.020 A 105 ILE HB H 1 1.632 0.020 A 105 ILE C C 13 175.576 0.3 A 105 ILE CA C 13 59.935 0.3 A 105 ILE CB C 13 39.811 0.3 A 105 ILE N N 15 124.589 0.3 A 106 ILE H H 1 8.765 0.020 A 106 ILE HA H 1 5.038 0.020 A 106 ILE HB H 1 1.924 0.020 A 106 ILE HD1% H 1 0.856 0.020 A 106 ILE HG1x H 1 1.010 0.020 A 106 ILE HG1y H 1 1.384 0.020 A 106 ILE HG2% H 1 0.959 0.020 A 106 ILE CA C 13 59.223 0.3 A 106 ILE CB C 13 42.475 0.3 A 106 ILE CD1 C 13 13.671 0.3 A 106 ILE CG1 C 13 26.346 0.3 A 106 ILE CG2 C 13 17.791 0.3 A 106 ILE N N 15 121.777 0.3 A 109 GLN HA H 1 4.122 0.020 A 109 GLN HB2 H 1 1.743 0.020 A 109 GLN HB3 H 1 1.743 0.020 A 109 GLN HE21 H 1 6.847 0.020 A 109 GLN HE22 H 1 7.402 0.020 A 109 GLN HGy H 1 2.148 0.020 A 109 GLN HGx H 1 1.976 0.020 A 109 GLN C C 13 175.724 0.3 A 109 GLN CA C 13 56.472 0.3 A 109 GLN CB C 13 29.128 0.3 A 109 GLN CD C 13 180.146 0.3 A 109 GLN CG C 13 33.254 0.3 A 109 GLN NE2 N 15 112.575 0.3 A 110 TYR H H 1 8.191 0.020 A 110 TYR HA H 1 4.489 0.020 A 110 TYR HBx H 1 2.755 0.020 A 110 TYR HBy H 1 2.892 0.020 A 110 TYR HDx H 1 7.003 0.020 A 110 TYR HDy H 1 7.021 0.020 A 110 TYR HEx H 1 6.683 0.020 A 110 TYR HEy H 1 6.683 0.020 A 110 TYR CA C 13 57.985 0.3 A 110 TYR CB C 13 37.927 0.3 A 110 TYR N N 15 120.856 0.3 A 111 CYS H H 1 8.166 0.020 A 111 CYS HA H 1 4.383 0.020 A 111 CYS HB2 H 1 2.867 0.020 A 111 CYS HB3 H 1 2.867 0.020 A 111 CYS C C 13 174.692 0.3 A 111 CYS CA C 13 58.617 0.3 A 111 CYS CB C 13 27.976 0.3 A 111 CYS N N 15 120.561 0.3 A 112 GLY H H 1 8.052 0.020 A 112 GLY C C 13 173.900 0.3 A 112 GLY CA C 13 45.145 0.3 A 112 GLY N N 15 111.143 0.3 A 113 LEU H H 1 8.179 0.020 A 113 LEU HA H 1 4.324 0.020 A 113 LEU HB2 H 1 1.565 0.020 A 113 LEU HB3 H 1 1.565 0.020 A 113 LEU HD1% H 1 0.947 0.020 A 113 LEU HD2% H 1 0.844 0.020 A 113 LEU HG H 1 1.615 0.020 A 113 LEU C C 13 178.068 0.3 A 113 LEU CA C 13 55.718 0.3 A 113 LEU CB C 13 42.079 0.3 A 113 LEU CD1 C 13 24.461 0.3 A 113 LEU CD2 C 13 23.482 0.3 A 113 LEU CG C 13 26.698 0.3 A 113 LEU N N 15 122.150 0.3 A 114 GLY H H 1 8.481 0.020 A 114 GLY HA2 H 1 3.885 0.020 A 114 GLY HA3 H 1 3.885 0.020 A 114 GLY C C 13 174.142 0.3 A 114 GLY CA C 13 45.349 0.3 A 114 GLY N N 15 109.957 0.3 A 117 ASN H H 1 8.522 0.020 A 117 ASN HA H 1 4.678 0.020 A 117 ASN HB2 H 1 2.727 0.020 A 117 ASN HB3 H 1 2.727 0.020 A 117 ASN HD21 H 1 6.892 0.020 A 117 ASN HD22 H 1 7.554 0.020 A 117 ASN C C 13 174.422 0.3 A 117 ASN CA C 13 53.179 0.3 A 117 ASN CB C 13 39.015 0.3 A 117 ASN CG C 13 176.951 0.3 A 117 ASN N N 15 120.387 0.3 A 117 ASN ND2 N 15 112.957 0.3 A 118 MET H H 1 7.486 0.020 A 118 MET C C 13 173.321 0.3 A 118 MET CA C 13 55.360 0.3 A 118 MET CB C 13 34.467 0.3 A 118 MET N N 15 120.415 0.3 A 119 PHE H H 1 8.329 0.020 A 119 PHE HA H 1 5.822 0.020 A 119 PHE HBy H 1 3.280 0.020 A 119 PHE HBx H 1 3.035 0.020 A 119 PHE HD1 H 1 7.216 0.020 A 119 PHE HD2 H 1 7.216 0.020 A 119 PHE HE1 H 1 7.302 0.020 A 119 PHE HE2 H 1 7.302 0.020 A 119 PHE C C 13 174.894 0.3 A 119 PHE CA C 13 56.116 0.3 A 119 PHE CB C 13 42.377 0.3 A 119 PHE N N 15 121.931 0.3 A 120 GLY H H 1 9.090 0.020 A 120 GLY HAy H 1 4.690 0.020 A 120 GLY HAx H 1 3.623 0.020 A 120 GLY C C 13 172.817 0.3 A 120 GLY CA C 13 44.281 0.3 A 120 GLY N N 15 110.646 0.3 A 121 THR H H 1 8.039 0.020 A 121 THR HA H 1 5.068 0.020 A 121 THR HB H 1 3.823 0.020 A 121 THR HG2% H 1 1.143 0.020 A 121 THR C C 13 173.062 0.3 A 121 THR CA C 13 62.745 0.3 A 121 THR CB C 13 72.533 0.3 A 121 THR CG2 C 13 21.958 0.3 A 121 THR N N 15 115.969 0.3 A 122 ILE H H 1 9.152 0.020 A 122 ILE HA H 1 4.835 0.020 A 122 ILE HB H 1 1.569 0.020 A 122 ILE HD1% H 1 0.660 0.020 A 122 ILE HG12 H 1 0.824 0.020 A 122 ILE HG13 H 1 0.824 0.020 A 122 ILE HG2% H 1 0.373 0.020 A 122 ILE C C 13 174.260 0.3 A 122 ILE CA C 13 60.076 0.3 A 122 ILE CB C 13 40.399 0.3 A 122 ILE CD1 C 13 15.206 0.3 A 122 ILE CG1 C 13 28.220 0.3 A 122 ILE CG2 C 13 16.677 0.3 A 122 ILE N N 15 127.420 0.3 A 123 VAL H H 1 9.601 0.020 A 123 VAL HA H 1 4.379 0.020 A 123 VAL HB H 1 1.903 0.020 A 123 VAL HG1% H 1 0.813 0.020 A 123 VAL HG2% H 1 0.813 0.020 A 123 VAL C C 13 174.012 0.3 A 123 VAL CA C 13 61.811 0.3 A 123 VAL CB C 13 33.280 0.3 A 123 VAL CG1 C 13 20.902 0.3 A 123 VAL CG2 C 13 20.902 0.3 A 123 VAL N N 15 130.032 0.3 A 124 VAL H H 1 9.056 0.020 A 124 VAL HA H 1 4.699 0.020 A 124 VAL HB H 1 2.202 0.020 A 124 VAL HG1% H 1 0.135 0.020 A 124 VAL HG2% H 1 0.629 0.020 A 124 VAL C C 13 177.239 0.3 A 124 VAL CA C 13 60.565 0.3 A 124 VAL CB C 13 31.303 0.3 A 124 VAL CG1 C 13 21.715 0.3 A 124 VAL CG2 C 13 20.174 0.3 A 124 VAL N N 15 128.765 0.3 A 125 LYS H H 1 8.854 0.020 A 125 LYS HA H 1 4.341 0.020 A 125 LYS HBy H 1 1.853 0.020 A 125 LYS HBx H 1 1.617 0.020 A 125 LYS HDy H 1 1.676 0.020 A 125 LYS HDx H 1 1.558 0.020 A 125 LYS HE2 H 1 2.996 0.020 A 125 LYS HE3 H 1 2.996 0.020 A 125 LYS HGy H 1 1.401 0.020 A 125 LYS HGx H 1 1.360 0.020 A 125 LYS C C 13 175.317 0.3 A 125 LYS CA C 13 55.449 0.3 A 125 LYS CB C 13 33.577 0.3 A 125 LYS CD C 13 28.884 0.3 A 125 LYS CE C 13 42.190 0.3 A 125 LYS CG C 13 24.426 0.3 A 125 LYS N N 15 129.953 0.3 A 126 GLU H H 1 8.366 0.020 A 126 GLU HA H 1 4.001 0.020 A 126 GLU HB2 H 1 1.929 0.020 A 126 GLU HB3 H 1 1.929 0.020 A 126 GLU HG2 H 1 2.239 0.020 A 126 GLU HG3 H 1 2.239 0.020 A 126 GLU C C 13 181.271 0.3 A 126 GLU CA C 13 58.741 0.3 A 126 GLU CB C 13 30.215 0.3 A 126 GLU CG C 13 36.823 0.3 A 126 GLU N N 15 127.431 0.3 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 VAL H H 1 8.035 0.020 A 2 VAL N N 15 126.137 0.3 A 3 ILE H H 1 7.856 0.020 A 3 ILE N N 15 124.059 0.3 A 5 ALA H H 1 8.458 0.020 A 5 ALA N N 15 125.371 0.3 A 7 LYS H H 1 7.976 0.020 A 7 LYS N N 15 121.320 0.3 A 8 LEU H H 1 8.283 0.020 A 8 LEU N N 15 124.548 0.3 A 16 VAL H H 1 7.143 0.020 A 16 VAL N N 15 122.387 0.3 A 43 ALA H H 1 8.679 0.020 A 43 ALA N N 15 130.434 0.3 A 45 ALA H H 1 9.739 0.020 A 45 ALA N N 15 122.901 0.3 A 48 TYR H H 1 8.370 0.020 A 48 TYR N N 15 119.637 0.3 A 70 VAL H H 1 10.855 0.020 A 70 VAL N N 15 120.074 0.3 A 71 ILE H H 1 7.670 0.020 A 71 ILE N N 15 121.272 0.3 A 75 HIS H H 1 7.786 0.020 A 75 HIS N N 15 124.835 0.3 A 78 GLY H H 1 8.052 0.020 A 78 GLY N N 15 111.143 0.3 A 82 ASN H H 1 8.911 0.020 A 82 ASN N N 15 131.507 0.3 A 112 GLY H H 1 8.239 0.020 A 112 GLY N N 15 111.467 0.3 A 114 GLY H H 1 8.393 0.020 A 114 GLY N N 15 109.278 0.3 A 118 MET H H 1 7.981 0.020 A 118 MET N N 15 120.526 0.3 A 119 PHE H H 1 8.068 0.020 A 119 PHE N N 15 119.704 0.3 A 120 GLY H H 1 8.984 0.020 A 120 GLY N N 15 109.869 0.3 A 121 THR H H 1 8.123 0.020 A 121 THR N N 15 115.820 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 81 ILE HG2% A 82 ASN H 1.0 . 4.73 2 2 A 77 GLU H A 77 GLU HB2 1.0 . 3.91 3 2 A 77 GLU H A 77 GLU HB3 1.0 . 3.91 4 3 A 77 GLU H A 76 VAL HB 1.0 . 5.50 5 4 A 81 ILE HG2% A 77 GLU H 1.0 . 5.50 6 5 A 61 ILE H A 63 PHE HD% 1.0 . 5.42 7 6 A 61 ILE H A 96 THR HA 1.0 . 4.52 8 7 A 61 ILE H A 60 GLU HBx 1.0 . 4.16 9 8 A 43 ALA H A 67 SER HA 1.0 . 4.41 10 9 A 43 ALA H A 42 LEU HA 1.0 . 3.38 11 10 A 43 ALA H A 42 LEU HBy 1.0 . 5.22 12 11 A 43 ALA H A 42 LEU HBx 1.0 . 5.07 13 12 A 43 ALA H A 42 LEU HD1% 1.0 . 4.38 14 13 A 122 ILE HA A 123 VAL H 1.0 . 3.50 15 14 A 123 VAL H A 121 THR HG2% 1.0 . 5.50 16 15 A 123 VAL H A 53 ILE HG2% 1.0 . 4.17 17 16 A 39 VAL HB A 40 TYR H 1.0 . 5.50 18 17 A 40 TYR H A 40 TYR HE% 1.0 . 3.83 19 17 A 40 TYR H A 40 TYR HD% 1.0 . 3.83 20 18 A 40 TYR H A 29 VAL HG1% 1.0 . 4.89 21 19 A 124 VAL H A 125 LYS H 1.0 . 5.50 22 20 A 125 LYS H A 125 LYS HDx 1.0 . 4.14 23 21 A 125 LYS H A 125 LYS HGx 1.0 . 4.19 24 22 A 30 VAL H A 40 TYR HE% 1.0 . 5.41 25 22 A 40 TYR HD% A 30 VAL H 1.0 . 5.41 26 23 A 30 VAL H A 39 VAL HA 1.0 . 4.57 27 24 A 30 VAL H A 29 VAL HA 1.0 . 3.28 28 25 A 30 VAL H A 38 THR HB 1.0 . 4.80 29 26 A 41 VAL H A 42 LEU H 1.0 . 5.23 30 27 A 42 LEU H A 41 VAL HG2% 1.0 . 4.25 31 28 A 53 ILE HA A 54 GLU H 1.0 . 3.20 32 29 A 54 GLU H A 39 VAL HG2% 1.0 . 4.15 33 30 A 124 VAL H A 123 VAL HA 1.0 . 3.08 34 31 A 124 VAL H A 102 GLU HBy 1.0 . 4.93 35 32 A 46 PHE H A 47 GLY H 1.0 . 5.50 36 33 A 46 PHE H A 46 PHE HD% 1.0 . 4.11 37 34 A 46 PHE H A 46 PHE HB2 1.0 . 3.71 38 34 A 46 PHE H A 46 PHE HB3 1.0 . 3.71 39 35 A 46 PHE H A 45 ALA HB% 1.0 . 5.20 40 36 A 90 VAL H A 91 SER H 1.0 . 4.84 41 37 A 91 SER H A 90 VAL HB 1.0 . 4.70 42 38 A 91 SER H A 65 ILE HB 1.0 . 4.82 43 39 A 63 PHE HD% A 62 VAL H 1.0 . 5.50 44 40 A 62 VAL H A 38 THR HA 1.0 . 3.98 45 41 A 62 VAL H A 61 ILE HA 1.0 . 3.40 46 42 A 103 TYR HD% A 122 ILE H 1.0 . 5.49 47 43 A 122 ILE H A 104 ARG HA 1.0 . 4.45 48 44 A 122 ILE H A 104 ARG HB2 1.0 . 5.23 49 44 A 122 ILE H A 104 ARG HB3 1.0 . 5.23 50 45 A 122 ILE H A 122 ILE HG12 1.0 . 5.15 51 45 A 122 ILE H A 122 ILE HG13 1.0 . 5.15 52 46 A 2 VAL HB A 3 ILE H 1.0 . 4.99 53 47 A 3 ILE H A 3 ILE HD1% 1.0 . 5.08 54 48 A 122 ILE H A 103 TYR HB2 1.0 . 5.20 55 48 A 122 ILE H A 103 TYR HB3 1.0 . 5.20 56 49 A 90 VAL H A 11 VAL H 1.0 . 5.43 57 50 A 90 VAL H A 89 GLU HA 1.0 . 3.25 58 51 A 90 VAL H A 90 VAL HB 1.0 . 3.09 59 52 A 90 VAL H A 89 GLU HBx 1.0 . 4.45 60 53 A 93 VAL H A 94 ARG H 1.0 . 5.39 61 54 A 63 PHE HD% A 93 VAL H 1.0 . 5.30 62 55 A 93 VAL H A 62 VAL HA 1.0 . 5.41 63 56 A 94 ARG HA A 95 TYR H 1.0 . 3.04 64 57 A 95 TYR H A 61 ILE HB 1.0 . 3.91 65 58 A 95 TYR H A 94 ARG HB2 1.0 . 4.12 66 58 A 95 TYR H A 94 ARG HB3 1.0 . 4.12 67 59 A 95 TYR H A 94 ARG HGx 1.0 . 4.77 68 60 A 95 TYR H A 81 ILE HD1% 1.0 . 5.50 69 61 A 95 TYR HD% A 97 PHE H 1.0 . 5.50 70 62 A 97 PHE H A 61 ILE HG1x 1.0 . 5.50 71 63 A 97 PHE H A 97 PHE HD% 1.0 . 3.92 72 64 A 97 PHE H A 57 GLN HA 1.0 . 5.50 73 65 A 97 PHE H A 97 PHE HBy 1.0 . 4.15 74 66 A 93 VAL H A 63 PHE HBx 1.0 . 5.10 75 67 A 93 VAL H A 62 VAL HG2% 1.0 . 5.41 76 68 A 38 THR HB A 39 VAL H 1.0 . 4.97 77 69 A 94 ARG H A 95 TYR H 1.0 . 4.70 78 70 A 63 PHE HD% A 94 ARG H 1.0 . 5.50 79 71 A 94 ARG H A 93 VAL HA 1.0 . 3.09 80 72 A 94 ARG H A 94 ARG HD2 1.0 . 4.54 81 72 A 94 ARG H A 94 ARG HD3 1.0 . 4.54 82 73 A 94 ARG H A 94 ARG HGx 1.0 . 4.50 83 74 A 94 ARG H A 93 VAL HG1% 1.0 . 4.08 84 75 A 94 ARG H A 62 VAL HG2% 1.0 . 5.50 85 76 A 102 GLU HA A 103 TYR H 1.0 . 3.39 86 77 A 103 TYR H A 103 TYR HB2 1.0 . 4.15 87 77 A 103 TYR HB3 A 103 TYR H 1.0 . 4.15 88 78 A 103 TYR H A 122 ILE HD1% 1.0 . 5.50 89 79 A 65 ILE H A 91 SER HBx 1.0 . 4.89 90 80 A 65 ILE H A 92 THR HA 1.0 . 5.06 91 81 A 65 ILE H A 64 LYS HA 1.0 . 3.39 92 82 A 65 ILE HB A 65 ILE H 1.0 . 3.94 93 83 A 65 ILE H A 65 ILE HG1y 1.0 . 4.34 94 84 A 73 GLY HAy A 85 VAL H 1.0 . 4.63 95 85 A 85 VAL H A 84 GLU HA 1.0 . 3.50 96 86 A 85 VAL H A 84 GLU HG2 1.0 . 5.21 97 86 A 85 VAL H A 84 GLU HG3 1.0 . 5.21 98 87 A 85 VAL H A 85 VAL HB 1.0 . 4.04 99 88 A 30 VAL H A 39 VAL H 1.0 . 5.16 100 89 A 39 VAL H A 64 LYS H 1.0 . 4.82 101 90 A 63 PHE HD% A 39 VAL H 1.0 . 5.31 102 91 A 38 THR HA A 39 VAL H 1.0 . 3.20 103 92 A 39 VAL H A 62 VAL HB 1.0 . 4.36 104 93 A 39 VAL HB A 39 VAL H 1.0 . 4.17 105 94 A 39 VAL H A 64 LYS HGx 1.0 . 5.39 106 95 A 83 VAL H A 84 GLU H 1.0 . 4.28 107 96 A 84 GLU H A 85 VAL HA 1.0 . 5.50 108 97 A 84 GLU H A 84 GLU HB2 1.0 . 3.65 109 97 A 84 GLU H A 84 GLU HB3 1.0 . 3.65 110 98 A 3 ILE H A 2 VAL H 1.0 . 4.94 111 99 A 2 VAL H A 1 MET HB2 1.0 . 3.72 112 99 A 2 VAL H A 1 MET HB3 1.0 . 3.72 113 100 A 2 VAL H A 2 VAL HG2% 1.0 . 4.46 114 101 A 44 PHE H A 45 ALA H 1.0 . 5.45 115 102 A 45 ALA H A 44 PHE HBy 1.0 . 3.97 116 103 A 45 ALA H A 44 PHE HBx 1.0 . 4.28 117 104 A 45 ALA HB% A 45 ALA H 1.0 . 3.84 118 105 A 64 LYS H A 63 PHE H 1.0 . 4.72 119 106 A 93 VAL H A 63 PHE H 1.0 . 4.32 120 107 A 63 PHE H A 63 PHE HBy 1.0 . 4.04 121 108 A 63 PHE H A 93 VAL HB 1.0 . 4.99 122 109 A 62 VAL HG2% A 63 PHE H 1.0 . 4.15 123 110 A 64 LYS HA A 63 PHE H 1.0 . 5.50 124 111 A 94 ARG HGx A 63 PHE H 1.0 . 5.50 125 112 A 37 TYR H A 38 THR H 1.0 . 5.20 126 113 A 37 TYR H A 36 GLN H 1.0 . 5.40 127 114 A 61 ILE HA A 37 TYR H 1.0 . 4.43 128 115 A 37 TYR H A 60 GLU HBy 1.0 . 5.22 129 116 A 37 TYR H A 61 ILE HD1% 1.0 . 4.61 130 117 A 8 LEU HA A 9 GLU H 1.0 . 2.66 131 118 A 9 GLU H A 9 GLU HGy 1.0 . 4.39 132 119 A 9 GLU H A 8 LEU HB2 1.0 . 3.64 133 119 A 9 GLU H A 8 LEU HB3 1.0 . 3.64 134 120 A 9 GLU H A 8 LEU HD1% 1.0 . 4.28 135 121 A 105 ILE H A 119 PHE HBx 1.0 . 5.43 136 122 A 103 TYR H A 104 ARG H 1.0 . 5.40 137 123 A 104 ARG H A 103 TYR HA 1.0 . 3.05 138 124 A 104 ARG H A 103 TYR HB2 1.0 . 4.33 139 124 A 103 TYR HB3 A 104 ARG H 1.0 . 4.33 140 125 A 104 ARG H A 104 ARG HB2 1.0 . 3.70 141 125 A 104 ARG HB3 A 104 ARG H 1.0 . 3.70 142 126 A 41 VAL H A 40 TYR HA 1.0 . 3.42 143 127 A 41 VAL H A 65 ILE HG1y 1.0 . 5.19 144 128 A 105 ILE H A 121 THR HA 1.0 . 4.60 145 129 A 104 ARG HA A 105 ILE H 1.0 . 3.44 146 130 A 105 ILE H A 104 ARG HB2 1.0 . 4.07 147 130 A 104 ARG HB3 A 105 ILE H 1.0 . 4.07 148 131 A 7 LYS HA A 8 LEU H 1.0 . 2.83 149 132 A 8 LEU H A 8 LEU HB2 1.0 . 2.83 150 132 A 8 LEU HB3 A 8 LEU H 1.0 . 2.83 151 133 A 8 LEU H A 7 LYS HG2 1.0 . 4.68 152 133 A 8 LEU H A 7 LYS HG3 1.0 . 4.68 153 134 A 8 LEU HD1% A 8 LEU H 1.0 . 4.41 154 135 A 77 GLU H A 76 VAL H 1.0 . 5.50 155 136 A 76 VAL H A 75 HIS HB2 1.0 . 4.57 156 136 A 76 VAL H A 75 HIS HB3 1.0 . 4.57 157 137 A 76 VAL H A 81 ILE HB 1.0 . 4.33 158 138 A 81 ILE HG2% A 76 VAL H 1.0 . 4.86 159 139 A 76 VAL H A 76 VAL HG1% 1.0 . 4.99 160 140 A 74 PHE H A 74 PHE HBy 1.0 . 3.93 161 141 A 74 PHE H A 83 VAL HB 1.0 . 5.23 162 142 A 11 VAL HA A 12 ASP H 1.0 . 2.83 163 143 A 12 ASP H A 12 ASP HB2 1.0 . 3.37 164 144 A 12 ASP H A 16 VAL HB 1.0 . 5.26 165 145 A 11 VAL H A 10 ARG H 1.0 . 4.89 166 146 A 8 LEU HA A 8 LEU H 1.0 . 2.89 167 147 A 41 VAL H A 64 LYS H 1.0 . 4.40 168 148 A 64 LYS H A 22 TRP HZ2 1.0 . 5.50 169 149 A 64 LYS H A 63 PHE HBy 1.0 . 4.87 170 150 A 63 PHE HBx A 64 LYS H 1.0 . 4.59 171 151 A 64 LYS H A 41 VAL HG1% 1.0 . 4.55 172 152 A 64 LYS H A 63 PHE HA 1.0 . 3.32 173 153 A 97 PHE H A 98 LYS H 1.0 . 5.50 174 154 A 97 PHE HD% A 98 LYS H 1.0 . 4.91 175 155 A 98 LYS H A 57 GLN HE22 1.0 . 5.50 176 156 A 98 LYS H A 97 PHE HA 1.0 . 3.09 177 157 A 97 PHE HBy A 98 LYS H 1.0 . 4.76 178 158 A 98 LYS H A 97 PHE HBx 1.0 . 4.60 179 159 A 98 LYS H A 98 LYS HBy 1.0 . 3.86 180 160 A 98 LYS H A 57 GLN HB2 1.0 . 5.25 181 160 A 98 LYS H A 57 GLN HB3 1.0 . 5.25 182 161 A 98 LYS H A 98 LYS HBx 1.0 . 3.62 183 162 A 61 ILE H A 60 GLU H 1.0 . 4.97 184 163 A 60 GLU H A 37 TYR HD% 1.0 . 4.96 185 164 A 60 GLU H A 36 GLN HA 1.0 . 3.97 186 165 A 60 GLU H A 59 ALA HA 1.0 . 3.03 187 166 A 60 GLU H A 35 ASN HBy 1.0 . 5.06 188 167 A 60 GLU HBy A 60 GLU H 1.0 . 3.60 189 168 A 10 ARG H A 4 PRO HGx 1.0 . 5.32 190 169 A 60 GLU HBx A 60 GLU H 1.0 . 3.26 191 170 A 61 ILE HD1% A 60 GLU H 1.0 . 5.26 192 171 A 91 SER H A 92 THR H 1.0 . 4.99 193 172 A 92 THR H A 91 SER HA 1.0 . 2.87 194 173 A 8 LEU HD1% A 92 THR H 1.0 . 5.29 195 174 A 58 GLY H A 59 ALA H 1.0 . 3.59 196 175 A 60 GLU H A 59 ALA H 1.0 . 4.62 197 176 A 59 ALA H A 57 GLN HB2 1.0 . 4.77 198 176 A 57 GLN HB3 A 59 ALA H 1.0 . 4.77 199 177 A 59 ALA H A 59 ALA HB% 1.0 . 3.35 200 178 A 59 ALA H A 96 THR HG2% 1.0 . 4.54 201 179 A 57 GLN H A 100 PRO HA 1.0 . 5.31 202 180 A 57 GLN H A 56 PRO HGy 1.0 . 5.03 203 181 A 57 GLN H A 124 VAL HG1% 1.0 . 5.50 204 182 A 113 LEU H A 113 LEU HB2 1.0 . 3.68 205 182 A 113 LEU H A 113 LEU HB3 1.0 . 3.68 206 183 A 113 LEU H A 106 ILE HD1% 1.0 . 5.50 207 184 A 16 VAL H A 18 GLN H 1.0 . 5.36 208 185 A 16 VAL H A 16 VAL HG2% 1.0 . 3.91 209 186 A 16 VAL H A 11 VAL HG2% 1.0 . 5.50 210 187 A 26 ALA H A 28 ALA H 1.0 . 4.91 211 188 A 28 ALA H A 27 GLN HGy 1.0 . 5.12 212 189 A 39 VAL H A 38 THR H 1.0 . 5.03 213 190 A 38 THR H A 40 TYR HE% 1.0 . 5.50 214 190 A 40 TYR HD% A 38 THR H 1.0 . 5.50 215 191 A 38 THR H A 37 TYR HA 1.0 . 3.13 216 192 A 38 THR H A 30 VAL HA 1.0 . 4.80 217 193 A 38 THR H A 31 GLN HA 1.0 . 4.27 218 194 A 38 THR HB A 38 THR H 1.0 . 3.46 219 195 A 38 THR H A 37 TYR HB2 1.0 . 3.85 220 195 A 38 THR H A 37 TYR HB3 1.0 . 3.85 221 196 A 38 THR H A 30 VAL HB 1.0 . 4.75 222 197 A 38 THR H A 30 VAL HG2% 1.0 . 5.12 223 198 A 48 TYR HBy A 49 GLN H 1.0 . 4.44 224 199 A 49 GLN H A 48 TYR HA 1.0 . 3.51 225 200 A 105 ILE H A 106 ILE H 1.0 . 5.50 226 201 A 106 ILE H A 105 ILE HA 1.0 . 3.51 227 202 A 106 ILE H A 106 ILE HG1y 1.0 . 4.85 228 203 A 106 ILE H A 106 ILE HG2% 1.0 . 4.42 229 204 A 82 ASN H A 81 ILE H 1.0 . 5.04 230 205 A 81 ILE H A 79 THR H 1.0 . 4.87 231 206 A 76 VAL H A 81 ILE H 1.0 . 5.08 232 207 A 81 ILE HB A 81 ILE H 1.0 . 3.65 233 208 A 97 PHE HBy A 57 GLN H 1.0 . 5.34 234 209 A 57 GLN H A 56 PRO HBx 1.0 . 3.90 235 210 A 119 PHE H A 120 GLY H 1.0 . 5.44 236 211 A 119 PHE H A 118 MET H 1.0 . 5.50 237 212 A 7 LYS H A 6 GLY HA2 1.0 . 3.50 238 212 A 6 GLY HA3 A 7 LYS H 1.0 . 3.50 239 213 A 7 LYS H A 7 LYS HG2 1.0 . 4.72 240 213 A 7 LYS HG3 A 7 LYS H 1.0 . 4.72 241 214 A 95 TYR H A 96 THR H 1.0 . 4.53 242 215 A 96 THR H A 95 TYR HA 1.0 . 2.85 243 216 A 96 THR H A 96 THR HB 1.0 . 3.29 244 217 A 96 THR H A 95 TYR HBy 1.0 . 4.44 245 218 A 96 THR H A 95 TYR HBx 1.0 . 4.62 246 219 A 69 ASP H A 70 VAL H 1.0 . 4.11 247 220 A 69 ASP H A 44 PHE HA 1.0 . 4.96 248 221 A 69 ASP H A 67 SER HBy 1.0 . 4.83 249 222 A 69 ASP H A 67 SER HBx 1.0 . 4.83 250 223 A 69 ASP H A 87 PRO HB2 1.0 . 4.39 251 223 A 69 ASP H A 87 PRO HB3 1.0 . 4.39 252 224 A 69 ASP H A 70 VAL HG1% 1.0 . 5.24 253 225 A 83 VAL H A 74 PHE HD% 1.0 . 5.43 254 226 A 83 VAL H A 82 ASN HA 1.0 . 3.20 255 227 A 53 ILE H A 53 ILE HG1y 1.0 . 4.24 256 228 A 53 ILE H A 53 ILE HB 1.0 . 3.52 257 229 A 53 ILE H A 53 ILE HG1x 1.0 . 3.96 258 230 A 70 VAL H A 71 ILE H 1.0 . 5.20 259 231 A 71 ILE H A 117 ASN H 1.0 . 5.10 260 232 A 71 ILE H A 71 ILE HG1y 1.0 . 4.03 261 233 A 71 ILE H A 71 ILE HB 1.0 . 3.51 262 234 A 71 ILE H A 71 ILE HG1x 1.0 . 4.73 263 235 A 22 TRP H A 23 ALA H 1.0 . 3.29 264 236 A 23 ALA H A 24 ASP HA 1.0 . 5.50 265 237 A 23 ALA H A 22 TRP HBx 1.0 . 4.62 266 238 A 23 ALA H A 24 ASP HBx 1.0 . 5.50 267 239 A 23 ALA H A 23 ALA HB% 1.0 . 3.21 268 240 A 106 ILE HG2% A 117 ASN H 1.0 . 5.50 269 241 A 26 ALA H A 24 ASP HA 1.0 . 3.97 270 242 A 26 ALA H A 27 GLN HGy 1.0 . 4.42 271 243 A 26 ALA H A 25 PRO HG2 1.0 . 3.89 272 243 A 26 ALA H A 25 PRO HG3 1.0 . 3.89 273 244 A 37 TYR HA A 32 THR H 1.0 . 3.63 274 245 A 32 THR H A 33 GLY HA2 1.0 . 5.28 275 245 A 32 THR H A 33 GLY HA3 1.0 . 5.28 276 246 A 31 GLN HA A 32 THR H 1.0 . 3.49 277 247 A 38 THR HB A 32 THR H 1.0 . 5.50 278 248 A 32 THR H A 37 TYR HB2 1.0 . 5.00 279 248 A 37 TYR HB3 A 32 THR H 1.0 . 5.00 280 249 A 32 THR H A 32 THR HG2% 1.0 . 4.25 281 250 A 38 THR H A 32 THR H 1.0 . 4.34 282 251 A 37 TYR HD% A 32 THR H 1.0 . 4.82 283 252 A 32 THR H A 31 GLN HBx 1.0 . 4.70 284 253 A 65 ILE HA A 66 THR H 1.0 . 3.43 285 254 A 41 VAL HG2% A 66 THR H 1.0 . 5.28 286 255 A 66 THR H A 22 TRP HE1 1.0 . 4.61 287 256 A 101 GLY H A 102 GLU H 1.0 . 4.44 288 257 A 103 TYR H A 102 GLU H 1.0 . 4.80 289 258 A 102 GLU H A 101 GLY HAy 1.0 . 3.12 290 259 A 102 GLU H A 101 GLY HAx 1.0 . 3.27 291 260 A 102 GLU H A 102 GLU HBx 1.0 . 3.56 292 261 A 36 GLN H A 35 ASN H 1.0 . 4.18 293 262 A 36 GLN H A 37 TYR HD% 1.0 . 5.50 294 263 A 60 GLU HBx A 36 GLN H 1.0 . 5.31 295 264 A 18 GLN H A 19 GLU H 1.0 . 3.02 296 265 A 19 GLU H A 15 THR HA 1.0 . 4.79 297 266 A 19 GLU H A 16 VAL HA 1.0 . 4.18 298 267 A 19 GLU H A 18 GLN HB2 1.0 . 3.19 299 267 A 19 GLU H A 18 GLN HB3 1.0 . 3.19 300 268 A 19 GLU H A 19 GLU HBx 1.0 . 3.56 301 269 A 23 ALA HB% A 19 GLU H 1.0 . 3.72 302 270 A 16 VAL H A 19 GLU H 1.0 . 5.47 303 271 A 98 LYS H A 99 ARG H 1.0 . 3.18 304 272 A 97 PHE HD% A 99 ARG H 1.0 . 4.92 305 273 A 99 ARG H A 98 LYS HA 1.0 . 3.54 306 274 A 97 PHE HBy A 99 ARG H 1.0 . 4.77 307 275 A 97 PHE HBx A 99 ARG H 1.0 . 4.41 308 276 A 99 ARG H A 99 ARG HBy 1.0 . 3.41 309 277 A 98 LYS HBx A 99 ARG H 1.0 . 3.26 310 278 A 88 GLY H A 89 GLU H 1.0 . 3.81 311 279 A 11 VAL H A 89 GLU H 1.0 . 4.77 312 280 A 89 GLU H A 89 GLU HGx 1.0 . 3.60 313 281 A 89 GLU HBx A 89 GLU H 1.0 . 3.72 314 282 A 44 PHE H A 44 PHE HD% 1.0 . 3.99 315 283 A 44 PHE H A 43 ALA HB% 1.0 . 4.22 316 284 A 22 TRP H A 21 PRO HDy 1.0 . 4.86 317 285 A 22 TRP H A 21 PRO HGx 1.0 . 4.39 318 286 A 22 TRP H A 20 GLY HAy 1.0 . 5.50 319 287 A 11 VAL H A 10 ARG HA 1.0 . 2.97 320 288 A 11 VAL H A 90 VAL HG1% 1.0 . 5.18 321 289 A 60 GLU HBx A 35 ASN H 1.0 . 5.50 322 290 A 27 GLN H A 27 GLN HBx 1.0 . 3.71 323 291 A 26 ALA H A 27 GLN H 1.0 . 3.27 324 292 A 28 ALA H A 27 GLN H 1.0 . 3.24 325 293 A 24 ASP HA A 27 GLN H 1.0 . 5.32 326 294 A 27 GLN H A 27 GLN HBy 1.0 . 3.63 327 295 A 27 GLN HGy A 27 GLN H 1.0 . 3.83 328 296 A 18 GLN H A 17 ARG H 1.0 . 3.51 329 297 A 18 GLN H A 15 THR HA 1.0 . 4.72 330 298 A 18 GLN H A 15 THR HB 1.0 . 4.18 331 299 A 18 GLN H A 18 GLN HB2 1.0 . 3.17 332 299 A 18 GLN H A 18 GLN HB3 1.0 . 3.17 333 300 A 18 GLN H A 17 ARG HBy 1.0 . 4.37 334 301 A 18 GLN H A 23 ALA HB% 1.0 . 4.40 335 302 A 81 ILE H A 80 ASN H 1.0 . 5.37 336 303 A 79 THR H A 80 ASN H 1.0 . 5.11 337 304 A 123 VAL H A 55 VAL H 1.0 . 4.52 338 305 A 125 LYS H A 55 VAL H 1.0 . 4.98 339 306 A 55 VAL H A 54 GLU HA 1.0 . 2.99 340 307 A 55 VAL H A 124 VAL HA 1.0 . 3.82 341 308 A 123 VAL HA A 55 VAL H 1.0 . 5.50 342 309 A 55 VAL H A 54 GLU HBx 1.0 . 4.34 343 310 A 55 VAL H A 125 LYS HGx 1.0 . 4.90 344 311 A 55 VAL H A 123 VAL HG1% 1.0 . 4.88 345 312 A 15 THR HA A 17 ARG H 1.0 . 5.20 346 313 A 17 ARG H A 15 THR HB 1.0 . 5.50 347 314 A 17 ARG H A 18 GLN HA 1.0 . 4.90 348 315 A 17 ARG H A 17 ARG HD2 1.0 . 4.11 349 315 A 17 ARG H A 17 ARG HD3 1.0 . 4.11 350 316 A 17 ARG H A 18 GLN HGx 1.0 . 5.20 351 317 A 16 VAL HB A 17 ARG H 1.0 . 4.08 352 318 A 17 ARG H A 17 ARG HBy 1.0 . 3.83 353 319 A 17 ARG H A 17 ARG HBx 1.0 . 3.15 354 320 A 17 ARG H A 17 ARG HG2 1.0 . 4.05 355 320 A 17 ARG H A 17 ARG HG3 1.0 . 4.05 356 321 A 23 ALA HB% A 17 ARG H 1.0 . 5.49 357 322 A 121 THR H A 121 THR HB 1.0 . 3.84 358 323 A 121 THR H A 104 ARG HB2 1.0 . 5.09 359 323 A 104 ARG HB3 A 121 THR H 1.0 . 5.09 360 324 A 121 THR HG2% A 121 THR H 1.0 . 4.80 361 325 A 22 TRP H A 24 ASP H 1.0 . 4.75 362 326 A 23 ALA H A 24 ASP H 1.0 . 3.43 363 327 A 24 ASP H A 24 ASP HBy 1.0 . 3.30 364 328 A 24 ASP HBx A 24 ASP H 1.0 . 3.40 365 329 A 23 ALA HB% A 24 ASP H 1.0 . 3.51 366 330 A 88 GLY H A 67 SER H 1.0 . 4.63 367 331 A 89 GLU H A 67 SER H 1.0 . 5.20 368 332 A 67 SER H A 68 PRO HA 1.0 . 5.20 369 333 A 67 SER H A 66 THR HA 1.0 . 3.47 370 334 A 67 SER H A 66 THR HB 1.0 . 4.23 371 335 A 67 SER HBx A 67 SER H 1.0 . 4.05 372 336 A 67 SER H A 87 PRO HB2 1.0 . 5.09 373 336 A 87 PRO HB3 A 67 SER H 1.0 . 5.09 374 337 A 67 SER H A 66 THR HG2% 1.0 . 4.33 375 338 A 30 VAL H A 29 VAL H 1.0 . 4.50 376 339 A 28 ALA H A 29 VAL H 1.0 . 3.52 377 340 A 29 VAL H A 29 VAL HB 1.0 . 3.13 378 341 A 29 VAL HG1% A 29 VAL H 1.0 . 3.45 379 342 A 30 VAL HG2% A 29 VAL H 1.0 . 4.10 380 343 A 39 VAL HA A 29 VAL H 1.0 . 4.97 381 344 A 21 PRO HDy A 20 GLY H 1.0 . 4.80 382 345 A 23 ALA HB% A 20 GLY H 1.0 . 4.05 383 346 A 51 ASN H A 51 ASN HBx 1.0 . 4.10 384 347 A 51 ASN H A 50 PRO HBx 1.0 . 3.90 385 348 A 51 ASN H A 50 PRO HBy 1.0 . 3.94 386 349 A 51 ASN H A 52 PRO HBy 1.0 . 5.04 387 350 A 48 TYR H A 47 GLY HAx 1.0 . 3.23 388 350 A 47 GLY HAy A 48 TYR H 1.0 . 3.23 389 351 A 48 TYR H A 48 TYR HBx 1.0 . 4.19 390 352 A 47 GLY H A 46 PHE HD% 1.0 . 5.24 391 353 A 47 GLY H A 46 PHE HB2 1.0 . 4.67 392 353 A 47 GLY H A 46 PHE HB3 1.0 . 4.67 393 354 A 24 ASP HBy A 27 GLN HE21 1.0 . 5.16 394 355 A 27 GLN HBy A 27 GLN HE21 1.0 . 5.21 395 356 A 82 ASN HA A 82 ASN HD22 1.0 . 5.19 396 357 A 88 GLY H A 68 PRO HA 1.0 . 5.50 397 358 A 67 SER HBx A 88 GLY H 1.0 . 5.50 398 359 A 88 GLY H A 87 PRO HB2 1.0 . 4.53 399 359 A 87 PRO HB3 A 88 GLY H 1.0 . 4.53 400 360 A 97 PHE H A 58 GLY H 1.0 . 5.50 401 361 A 58 GLY H A 57 GLN H 1.0 . 5.25 402 362 A 96 THR HA A 58 GLY H 1.0 . 5.50 403 363 A 58 GLY H A 98 LYS HA 1.0 . 4.48 404 364 A 57 GLN HA A 58 GLY H 1.0 . 3.19 405 365 A 97 PHE HBy A 58 GLY H 1.0 . 5.05 406 366 A 97 PHE HBx A 58 GLY H 1.0 . 5.44 407 367 A 58 GLY H A 57 GLN HGy 1.0 . 4.45 408 368 A 58 GLY H A 57 GLN HGx 1.0 . 5.10 409 369 A 58 GLY H A 57 GLN HB2 1.0 . 3.92 410 369 A 57 GLN HB3 A 58 GLY H 1.0 . 3.92 411 370 A 58 GLY H A 59 ALA HB% 1.0 . 5.37 412 371 A 78 GLY H A 79 THR HA 1.0 . 5.50 413 372 A 78 GLY H A 77 GLU HG2 1.0 . 5.16 414 372 A 78 GLY H A 77 GLU HG3 1.0 . 5.16 415 373 A 38 THR H A 33 GLY H 1.0 . 5.24 416 374 A 32 THR H A 33 GLY H 1.0 . 3.29 417 375 A 33 GLY H A 31 GLN HE22 1.0 . 5.19 418 376 A 36 GLN HA A 33 GLY H 1.0 . 5.36 419 377 A 37 TYR HA A 33 GLY H 1.0 . 4.38 420 378 A 31 GLN HA A 33 GLY H 1.0 . 3.90 421 379 A 32 THR HG2% A 33 GLY H 1.0 . 4.89 422 380 A 112 GLY H A 111 CYS HB2 1.0 . 5.50 423 380 A 111 CYS HB3 A 112 GLY H 1.0 . 5.50 424 381 A 120 GLY H A 106 ILE HA 1.0 . 5.50 425 382 A 106 ILE HD1% A 114 GLY H 1.0 . 5.50 426 383 A 57 GLN HA A 57 GLN HE22 1.0 . 5.00 427 384 A 57 GLN HE22 A 126 GLU HG2 1.0 . 5.44 428 384 A 57 GLN HE22 A 126 GLU HG3 1.0 . 5.44 429 385 A 79 THR H A 78 GLY H 1.0 . 3.59 430 386 A 5 ALA HB% A 6 GLY H 1.0 . 4.65 431 387 A 14 THR H A 15 THR H 1.0 . 3.56 432 388 A 15 THR H A 14 THR HB 1.0 . 3.59 433 389 A 16 VAL HB A 15 THR H 1.0 . 4.20 434 390 A 31 GLN HBy A 31 GLN HE21 1.0 . 5.50 435 391 A 103 TYR HD% A 101 GLY H 1.0 . 5.50 436 392 A 101 GLY H A 124 VAL HA 1.0 . 5.50 437 393 A 100 PRO HA A 101 GLY H 1.0 . 3.27 438 394 A 70 VAL H A 69 ASP HBy 1.0 . 4.65 439 395 A 70 VAL H A 69 ASP HBx 1.0 . 4.82 440 396 A 45 ALA H A 70 VAL HG2% 1.0 . 5.50 441 397 A 91 SER H A 64 LYS HA 1.0 . 4.87 442 398 A 91 SER H A 66 THR HA 1.0 . 4.96 443 399 A 91 SER H A 90 VAL HA 1.0 . 3.37 444 400 A 91 SER H A 65 ILE H 1.0 . 4.70 445 401 A 91 SER H A 65 ILE HG2% 1.0 . 5.50 446 402 A 122 ILE HA A 103 TYR H 1.0 . 5.50 447 403 A 103 TYR H A 102 GLU HBx 1.0 . 4.34 448 404 A 103 TYR H A 122 ILE HB 1.0 . 4.52 449 405 A 42 LEU H A 52 PRO HDy 1.0 . 5.50 450 406 A 95 TYR H A 61 ILE HG1y 1.0 . 5.50 451 407 A 95 TYR H A 61 ILE HD1% 1.0 . 5.50 452 408 A 95 TYR H A 61 ILE HG2% 1.0 . 5.30 453 409 A 123 VAL H A 123 VAL HB 1.0 . 3.77 454 410 A 123 VAL H A 122 ILE H 1.0 . 5.11 455 411 A 123 VAL H A 53 ILE HB 1.0 . 4.31 456 412 A 123 VAL H A 122 ILE HB 1.0 . 5.06 457 413 A 38 THR H A 37 TYR HD% 1.0 . 4.48 458 414 A 41 VAL H A 22 TRP HE1 1.0 . 3.72 459 415 A 65 ILE HA A 22 TRP HE1 1.0 . 4.22 460 416 A 42 LEU HA A 22 TRP HE1 1.0 . 5.45 461 417 A 40 TYR HA A 22 TRP HE1 1.0 . 4.08 462 418 A 22 TRP HE1 A 40 TYR HBy 1.0 . 5.24 463 419 A 22 TRP HE1 A 64 LYS HB2 1.0 . 5.31 464 419 A 22 TRP HE1 A 64 LYS HB3 1.0 . 5.31 465 420 A 22 TRP HE1 A 40 TYR HBx 1.0 . 4.84 466 421 A 41 VAL HG1% A 22 TRP HE1 1.0 . 4.89 467 422 A 22 TRP HE1 A 66 THR HG2% 1.0 . 4.87 468 423 A 22 TRP HE1 A 41 VAL HA 1.0 . 5.40 469 424 A 30 VAL H A 37 TYR HD% 1.0 . 5.19 470 425 A 30 VAL H A 31 GLN HA 1.0 . 5.50 471 426 A 30 VAL H A 37 TYR HB2 1.0 . 4.88 472 426 A 30 VAL H A 37 TYR HB3 1.0 . 4.88 473 427 A 30 VAL H A 30 VAL HG1% 1.0 . 4.85 474 428 A 63 PHE H A 92 THR HG2% 1.0 . 5.34 475 429 A 62 VAL H A 63 PHE H 1.0 . 5.01 476 430 A 62 VAL HB A 63 PHE H 1.0 . 5.42 477 431 A 93 VAL HG1% A 63 PHE H 1.0 . 5.50 478 432 A 63 PHE H A 39 VAL HG1% 1.0 . 5.50 479 433 A 65 ILE H A 91 SER HA 1.0 . 5.50 480 434 A 65 ILE H A 90 VAL HA 1.0 . 5.05 481 435 A 65 ILE H A 90 VAL HG1% 1.0 . 5.50 482 436 A 65 ILE H A 63 PHE HA 1.0 . 5.50 483 437 A 65 ILE H A 65 ILE HG1x 1.0 . 5.08 484 438 A 63 PHE HBx A 65 ILE H 1.0 . 5.50 485 439 A 49 GLN H A 48 TYR H 1.0 . 5.46 486 440 A 44 PHE H A 49 GLN H 1.0 . 5.50 487 441 A 49 GLN H A 44 PHE HE% 1.0 . 4.65 488 442 A 49 GLN H A 48 TYR HBx 1.0 . 4.99 489 443 A 122 ILE H A 103 TYR H 1.0 . 4.00 490 444 A 32 THR H A 31 GLN H 1.0 . 4.71 491 445 A 37 TYR HD% A 31 GLN H 1.0 . 4.00 492 446 A 30 VAL HA A 31 GLN H 1.0 . 2.93 493 447 A 30 VAL HB A 31 GLN H 1.0 . 4.46 494 448 A 31 GLN HBy A 31 GLN H 1.0 . 3.55 495 449 A 31 GLN HBx A 31 GLN H 1.0 . 3.49 496 450 A 122 ILE H A 122 ILE HB 1.0 . 4.15 497 451 A 30 VAL H A 31 GLN H 1.0 . 4.62 498 452 A 122 ILE H A 121 THR HA 1.0 . 3.30 499 453 A 40 TYR H A 39 VAL HA 1.0 . 3.28 500 454 A 40 TYR H A 41 VAL H 1.0 . 5.04 501 455 A 40 TYR H A 40 TYR HBy 1.0 . 4.04 502 456 A 40 TYR H A 41 VAL HG1% 1.0 . 5.22 503 457 A 40 TYR H A 64 LYS HB2 1.0 . 4.58 504 457 A 40 TYR H A 64 LYS HB3 1.0 . 4.58 505 458 A 85 VAL H A 86 LEU H 1.0 . 5.50 506 459 A 85 VAL HA A 86 LEU H 1.0 . 3.50 507 460 A 11 VAL HG2% A 88 GLY H 1.0 . 5.50 508 461 A 61 ILE H A 60 GLU HBy 1.0 . 4.49 509 462 A 61 ILE H A 95 TYR H 1.0 . 4.32 510 463 A 61 ILE H A 94 ARG HA 1.0 . 5.02 511 464 A 61 ILE H A 61 ILE HG1y 1.0 . 4.39 512 465 A 61 ILE H A 61 ILE HG1x 1.0 . 4.82 513 466 A 61 ILE H A 61 ILE HD1% 1.0 . 4.60 514 467 A 61 ILE H A 61 ILE HG2% 1.0 . 4.64 515 468 A 61 ILE H A 59 ALA HB% 1.0 . 5.50 516 469 A 120 GLY H A 121 THR H 1.0 . 5.37 517 470 A 119 PHE HBx A 120 GLY H 1.0 . 4.78 518 471 A 123 VAL H A 124 VAL H 1.0 . 4.93 519 472 A 124 VAL H A 124 VAL HB 1.0 . 3.78 520 473 A 124 VAL H A 123 VAL HB 1.0 . 4.92 521 474 A 124 VAL H A 103 TYR H 1.0 . 5.28 522 475 A 124 VAL H A 102 GLU HBx 1.0 . 5.50 523 476 A 82 ASN H A 81 ILE HG1x 1.0 . 4.25 524 477 A 82 ASN H A 81 ILE HB 1.0 . 5.23 525 478 A 62 VAL H A 37 TYR HB2 1.0 . 4.94 526 478 A 62 VAL H A 37 TYR HB3 1.0 . 4.94 527 479 A 62 VAL H A 62 VAL HB 1.0 . 3.86 528 480 A 62 VAL H A 61 ILE HD1% 1.0 . 4.05 529 481 A 62 VAL H A 39 VAL H 1.0 . 4.37 530 482 A 39 VAL HB A 64 LYS H 1.0 . 4.66 531 483 A 65 ILE H A 64 LYS H 1.0 . 5.26 532 484 A 64 LYS H A 64 LYS HGx 1.0 . 4.69 533 485 A 39 VAL HG2% A 64 LYS H 1.0 . 5.50 534 486 A 77 GLU H A 76 VAL HA 1.0 . 3.33 535 487 A 78 GLY H A 77 GLU HB2 1.0 . 3.82 536 487 A 77 GLU HB3 A 78 GLY H 1.0 . 3.82 537 488 A 93 VAL HG1% A 64 LYS H 1.0 . 5.50 538 489 A 77 GLU H A 76 VAL HG1% 1.0 . 4.23 539 490 A 64 LYS H A 65 ILE HG1x 1.0 . 4.47 540 491 A 20 GLY H A 19 GLU HGx 1.0 . 4.78 541 492 A 20 GLY H A 19 GLU HBy 1.0 . 4.12 542 493 A 96 THR HA A 97 PHE H 1.0 . 3.38 543 494 A 103 TYR HD% A 104 ARG H 1.0 . 4.69 544 495 A 37 TYR H A 36 GLN HBy 1.0 . 3.75 545 496 A 104 ARG H A 105 ILE HB 1.0 . 4.73 546 497 A 37 TYR H A 36 GLN HA 1.0 . 3.51 547 498 A 37 TYR H A 37 TYR HB2 1.0 . 4.06 548 498 A 37 TYR H A 37 TYR HB3 1.0 . 4.06 549 499 A 37 TYR H A 36 GLN HGy 1.0 . 4.77 550 500 A 37 TYR H A 36 GLN HBx 1.0 . 5.06 551 501 A 93 VAL HG1% A 92 THR H 1.0 . 5.50 552 502 A 92 THR H A 91 SER HBy 1.0 . 4.17 553 503 A 91 SER HBx A 92 THR H 1.0 . 4.69 554 504 A 125 LYS H A 57 GLN H 1.0 . 4.29 555 505 A 125 LYS H A 124 VAL HA 1.0 . 3.22 556 506 A 125 LYS H A 124 VAL HB 1.0 . 4.98 557 507 A 125 LYS H A 125 LYS HBy 1.0 . 3.89 558 508 A 125 LYS H A 125 LYS HBx 1.0 . 3.81 559 509 A 90 VAL H A 11 VAL HG2% 1.0 . 4.87 560 510 A 93 VAL H A 63 PHE HBy 1.0 . 4.71 561 511 A 85 VAL H A 83 VAL HG2% 1.0 . 5.50 562 512 A 106 ILE HD1% A 106 ILE H 1.0 . 5.45 563 513 A 85 VAL H A 71 ILE HG2% 1.0 . 4.93 564 514 A 22 TRP H A 21 PRO HDx 1.0 . 5.30 565 515 A 43 ALA H A 42 LEU H 1.0 . 5.36 566 516 A 43 ALA H A 65 ILE HG2% 1.0 . 4.78 567 517 A 39 VAL H A 63 PHE HA 1.0 . 3.59 568 518 A 74 PHE H A 65 ILE HD1% 1.0 . 5.50 569 519 A 124 VAL H A 101 GLY H 1.0 . 4.13 570 520 A 101 GLY H A 103 TYR HE% 1.0 . 4.57 571 521 A 101 GLY H A 124 VAL HB 1.0 . 3.73 572 522 A 9 GLU H A 9 GLU HB2 1.0 . 3.82 573 522 A 9 GLU H A 9 GLU HB3 1.0 . 3.82 574 523 A 41 VAL H A 40 TYR HBx 1.0 . 4.96 575 524 A 94 ARG H A 94 ARG HGy 1.0 . 4.49 576 525 A 98 LYS H A 124 VAL HG2% 1.0 . 5.50 577 526 A 69 ASP H A 68 PRO HGx 1.0 . 4.15 578 527 A 84 GLU H A 83 VAL HA 1.0 . 3.11 579 528 A 85 VAL H A 84 GLU H 1.0 . 4.76 580 529 A 117 ASN H A 71 ILE HB 1.0 . 4.95 581 530 A 81 ILE H A 79 THR HB 1.0 . 4.45 582 531 A 81 ILE H A 81 ILE HG1y 1.0 . 4.56 583 532 A 81 ILE HG2% A 81 ILE H 1.0 . 4.64 584 533 A 55 VAL H A 54 GLU HGx 1.0 . 3.80 585 534 A 57 GLN H A 56 PRO HA 1.0 . 2.96 586 535 A 57 GLN H A 126 GLU HA 1.0 . 4.31 587 536 A 57 GLN H A 57 GLN HB2 1.0 . 3.09 588 536 A 57 GLN HB3 A 57 GLN H 1.0 . 3.09 589 537 A 114 GLY H A 113 LEU HB2 1.0 . 4.44 590 537 A 113 LEU HB3 A 114 GLY H 1.0 . 4.44 591 538 A 57 GLN H A 57 GLN HGx 1.0 . 3.91 592 539 A 54 GLU H A 54 GLU HBx 1.0 . 3.68 593 540 A 53 ILE HG2% A 54 GLU H 1.0 . 4.05 594 541 A 114 GLY H A 113 LEU HD1% 1.0 . 5.50 595 542 A 16 VAL H A 14 THR H 1.0 . 4.55 596 543 A 14 THR H A 12 ASP HA 1.0 . 4.67 597 544 A 12 ASP HB2 A 14 THR H 1.0 . 5.16 598 545 A 14 THR H A 14 THR HG2% 1.0 . 3.78 599 546 A 14 THR H A 15 THR HG2% 1.0 . 5.50 600 547 A 7 LYS H A 6 GLY H 1.0 . 4.55 601 548 A 125 LYS H A 126 GLU H 1.0 . 4.66 602 549 A 126 GLU H A 100 PRO HB2 1.0 . 3.89 603 549 A 126 GLU H A 100 PRO HB3 1.0 . 3.89 604 550 A 4 PRO HBy A 5 ALA H 1.0 . 3.29 605 551 A 125 LYS HBy A 126 GLU H 1.0 . 3.41 606 552 A 125 LYS HBx A 126 GLU H 1.0 . 3.94 607 553 A 82 ASN H A 83 VAL H 1.0 . 5.12 608 554 A 83 VAL H A 74 PHE H 1.0 . 4.66 609 555 A 83 VAL H A 82 ASN HBy 1.0 . 4.96 610 556 A 83 VAL H A 82 ASN HBx 1.0 . 4.98 611 557 A 11 VAL H A 12 ASP H 1.0 . 4.57 612 558 A 12 ASP H A 15 THR H 1.0 . 5.40 613 559 A 3 ILE H A 3 ILE HG1x 1.0 . 4.68 614 560 A 3 ILE H A 2 VAL HG1% 1.0 . 5.02 615 561 A 3 ILE H A 4 PRO HDy 1.0 . 5.50 616 562 A 12 ASP H A 16 VAL HG1% 1.0 . 4.62 617 563 A 3 ILE H A 3 ILE HG1y 1.0 . 4.33 618 564 A 105 ILE H A 120 GLY H 1.0 . 4.65 619 565 A 105 ILE H A 119 PHE HA 1.0 . 5.33 620 566 A 37 TYR H A 60 GLU H 1.0 . 4.78 621 567 A 10 ARG H A 10 ARG HBx 1.0 . 3.60 622 568 A 19 GLU H A 17 ARG H 1.0 . 4.07 623 569 A 16 VAL HG2% A 17 ARG H 1.0 . 4.70 624 570 A 10 ARG H A 11 VAL HG1% 1.0 . 5.50 625 571 A 8 LEU H A 7 LYS HD2 1.0 . 3.30 626 571 A 8 LEU H A 7 LYS HD3 1.0 . 3.30 627 572 A 10 ARG H A 2 VAL HG1% 1.0 . 4.84 628 573 A 10 ARG H A 90 VAL HG1% 1.0 . 5.50 629 574 A 67 SER HA A 66 THR H 1.0 . 5.50 630 575 A 65 ILE H A 66 THR H 1.0 . 5.29 631 576 A 43 ALA H A 66 THR H 1.0 . 4.70 632 577 A 66 THR H A 66 THR HG2% 1.0 . 4.27 633 578 A 26 ALA H A 25 PRO HDy 1.0 . 4.07 634 579 A 65 ILE HB A 66 THR H 1.0 . 4.57 635 580 A 26 ALA H A 24 ASP HBx 1.0 . 5.35 636 581 A 7 LYS H A 7 LYS HD2 1.0 . 5.18 637 581 A 7 LYS H A 7 LYS HD3 1.0 . 5.18 638 582 A 102 GLU H A 102 GLU HGy 1.0 . 4.24 639 583 A 102 GLU HBy A 102 GLU H 1.0 . 3.54 640 584 A 124 VAL H A 102 GLU H 1.0 . 5.50 641 585 A 2 VAL H A 2 VAL HG1% 1.0 . 4.58 642 586 A 19 GLU H A 18 GLN HGy 1.0 . 5.04 643 587 A 19 GLU H A 18 GLN HGx 1.0 . 5.50 644 588 A 19 GLU H A 20 GLY H 1.0 . 4.80 645 589 A 19 GLU H A 17 ARG HA 1.0 . 4.91 646 590 A 19 GLU H A 19 GLU HGy 1.0 . 4.52 647 591 A 11 VAL H A 88 GLY HAx 1.0 . 4.66 648 592 A 11 VAL H A 88 GLY HAy 1.0 . 5.06 649 593 A 112 GLY H A 113 LEU HB2 1.0 . 4.79 650 593 A 113 LEU HB3 A 112 GLY H 1.0 . 4.79 651 594 A 11 VAL H A 89 GLU HA 1.0 . 3.92 652 595 A 122 ILE H A 121 THR H 1.0 . 5.06 653 596 A 33 GLY H A 31 GLN HBy 1.0 . 4.87 654 597 A 33 GLY H A 36 GLN HGx 1.0 . 5.15 655 598 A 22 TRP H A 22 TRP HE3 1.0 . 3.73 656 599 A 23 ALA H A 22 TRP HE3 1.0 . 4.60 657 600 A 22 TRP HE3 A 22 TRP HA 1.0 . 4.73 658 601 A 21 PRO HDy A 22 TRP HE3 1.0 . 4.18 659 602 A 21 PRO HDx A 22 TRP HE3 1.0 . 4.76 660 603 A 22 TRP HBx A 22 TRP HE3 1.0 . 4.11 661 604 A 16 VAL HB A 22 TRP HE3 1.0 . 5.04 662 605 A 16 VAL HG1% A 22 TRP HE3 1.0 . 5.10 663 606 A 16 VAL HG2% A 22 TRP HE3 1.0 . 4.20 664 607 A 11 VAL HG1% A 22 TRP HE3 1.0 . 4.66 665 608 A 11 VAL HG2% A 22 TRP HE3 1.0 . 5.32 666 609 A 66 THR HG2% A 22 TRP HE3 1.0 . 5.42 667 610 A 29 VAL H A 40 TYR HE% 1.0 . 5.50 668 610 A 40 TYR HD% A 29 VAL H 1.0 . 5.50 669 611 A 39 VAL HG2% A 29 VAL H 1.0 . 5.36 670 612 A 80 ASN H A 79 THR HB 1.0 . 4.60 671 613 A 24 ASP HBx A 27 GLN HE21 1.0 . 4.71 672 614 A 27 GLN HGy A 27 GLN HE21 1.0 . 3.98 673 615 A 27 GLN HBx A 27 GLN HE21 1.0 . 5.50 674 616 A 27 GLN HE21 A 26 ALA HB% 1.0 . 5.01 675 617 A 79 THR H A 77 GLU HA 1.0 . 4.03 676 618 A 76 VAL HG1% A 79 THR H 1.0 . 4.83 677 619 A 99 ARG H A 100 PRO HDx 1.0 . 5.17 678 620 A 47 GLY H A 48 TYR H 1.0 . 5.38 679 621 A 99 ARG H A 99 ARG HBx 1.0 . 3.85 680 622 A 47 GLY H A 44 PHE HD% 1.0 . 5.41 681 623 A 89 GLU H A 66 THR HB 1.0 . 4.89 682 624 A 90 VAL H A 89 GLU H 1.0 . 4.95 683 625 A 18 GLN H A 17 ARG HG2 1.0 . 5.03 684 625 A 18 GLN H A 17 ARG HG3 1.0 . 5.03 685 626 A 89 GLU H A 10 ARG HA 1.0 . 5.43 686 627 A 18 GLN H A 16 VAL HG1% 1.0 . 5.45 687 628 A 42 LEU HD1% A 44 PHE H 1.0 . 5.35 688 629 A 44 PHE H A 43 ALA HA 1.0 . 3.53 689 630 A 43 ALA H A 44 PHE H 1.0 . 5.46 690 631 A 57 GLN HE21 A 99 ARG HA 1.0 . 4.98 691 632 A 100 PRO HA A 57 GLN HE21 1.0 . 4.31 692 633 A 100 PRO HDx A 57 GLN HE21 1.0 . 5.17 693 634 A 57 GLN HE21 A 100 PRO HB2 1.0 . 4.01 694 634 A 100 PRO HB3 A 57 GLN HE21 1.0 . 4.01 695 635 A 57 GLN HE21 A 57 GLN HB2 1.0 . 4.64 696 635 A 57 GLN HB3 A 57 GLN HE21 1.0 . 4.64 697 636 A 125 LYS H A 57 GLN HE21 1.0 . 5.46 698 637 A 27 GLN H A 24 ASP HBy 1.0 . 3.46 699 638 A 24 ASP H A 19 GLU HA 1.0 . 5.50 700 639 A 60 GLU H A 35 ASN HD21 1.0 . 5.07 701 640 A 35 ASN HD21 A 35 ASN HA 1.0 . 5.28 702 641 A 59 ALA HA A 35 ASN HD21 1.0 . 4.00 703 642 A 35 ASN HBy A 35 ASN HD21 1.0 . 3.62 704 643 A 35 ASN HD21 A 35 ASN HBx 1.0 . 3.88 705 644 A 75 HIS H A 75 HIS HD2 1.0 . 5.50 706 645 A 80 ASN HA A 80 ASN HD21 1.0 . 4.96 707 646 A 81 ILE H A 80 ASN HD21 1.0 . 5.37 708 647 A 80 ASN HD21 A 80 ASN HBy 1.0 . 3.97 709 648 A 80 ASN HD21 A 80 ASN HBx 1.0 . 4.08 710 649 A 71 ILE H A 70 VAL HB 1.0 . 3.46 711 650 A 18 GLN H A 18 GLN HE21 1.0 . 5.28 712 651 A 15 THR HA A 18 GLN HE21 1.0 . 5.17 713 652 A 17 ARG H A 15 THR H 1.0 . 5.19 714 653 A 109 GLN HGy A 109 GLN HE21 1.0 . 3.87 715 654 A 80 ASN HA A 82 ASN HD21 1.0 . 5.50 716 655 A 82 ASN HA A 82 ASN HD21 1.0 . 5.47 717 656 A 119 PHE H A 119 PHE HE% 1.0 . 4.68 718 657 A 105 ILE HA A 119 PHE HE% 1.0 . 5.12 719 658 A 119 PHE HE% A 106 ILE HB 1.0 . 5.50 720 659 A 106 ILE HG2% A 119 PHE HE% 1.0 . 4.36 721 660 A 63 PHE HE% A 122 ILE HG12 1.0 . 4.28 722 660 A 122 ILE HG13 A 63 PHE HE% 1.0 . 4.28 723 661 A 106 ILE H A 119 PHE HE% 1.0 . 4.56 724 662 A 46 PHE HD% A 46 PHE HA 1.0 . 4.90 725 663 A 46 PHE HD% A 70 VAL HG2% 1.0 . 5.39 726 664 A 105 ILE H A 119 PHE HD% 1.0 . 5.29 727 665 A 23 ALA H A 20 GLY H 1.0 . 5.46 728 666 A 23 ALA H A 20 GLY HAy 1.0 . 4.61 729 667 A 105 ILE HA A 119 PHE HD% 1.0 . 4.64 730 668 A 23 ALA H A 21 PRO HDy 1.0 . 5.26 731 669 A 120 GLY H A 119 PHE HD% 1.0 . 4.83 732 670 A 119 PHE H A 119 PHE HD% 1.0 . 4.32 733 671 A 119 PHE HA A 119 PHE HD% 1.0 . 4.00 734 672 A 106 ILE HG2% A 119 PHE HD% 1.0 . 4.26 735 673 A 105 ILE HB A 119 PHE HD% 1.0 . 5.03 736 674 A 23 ALA H A 22 TRP HBy 1.0 . 4.62 737 675 A 23 ALA H A 19 GLU H 1.0 . 5.07 738 676 A 67 SER H A 65 ILE HG2% 1.0 . 4.42 739 677 A 11 VAL HG2% A 67 SER H 1.0 . 4.53 740 678 A 67 SER H A 87 PRO HA 1.0 . 4.58 741 679 A 103 TYR HD% A 102 GLU H 1.0 . 4.90 742 680 A 63 PHE HD% A 94 ARG HA 1.0 . 4.29 743 681 A 63 PHE HD% A 95 TYR H 1.0 . 4.30 744 682 A 63 PHE HD% A 63 PHE H 1.0 . 3.52 745 683 A 63 PHE HD% A 64 LYS H 1.0 . 4.10 746 684 A 63 PHE HD% A 74 PHE HE% 1.0 . 4.28 747 685 A 63 PHE HD% A 74 PHE HZ 1.0 . 3.90 748 686 A 63 PHE HD% A 63 PHE HA 1.0 . 3.54 749 687 A 63 PHE HD% A 62 VAL HA 1.0 . 3.87 750 688 A 63 PHE HD% A 95 TYR HBy 1.0 . 4.12 751 689 A 63 PHE HD% A 39 VAL HB 1.0 . 3.45 752 690 A 63 PHE HD% A 41 VAL HG1% 1.0 . 3.28 753 691 A 63 PHE HD% A 39 VAL HG2% 1.0 . 3.42 754 692 A 103 TYR HD% A 122 ILE HD1% 1.0 . 3.52 755 693 A 63 PHE HD% A 39 VAL HG1% 1.0 . 3.89 756 694 A 103 TYR HD% A 76 VAL HG2% 1.0 . 5.12 757 695 A 63 PHE HD% A 61 ILE HG2% 1.0 . 3.71 758 696 A 63 PHE HD% A 65 ILE HD1% 1.0 . 4.79 759 697 A 90 VAL HG1% A 22 TRP HH2 1.0 . 3.36 760 698 A 103 TYR HD% A 102 GLU HA 1.0 . 4.08 761 699 A 103 TYR HD% A 103 TYR H 1.0 . 3.60 762 700 A 124 VAL H A 103 TYR HD% 1.0 . 5.42 763 701 A 22 TRP HH2 A 40 TYR HE% 1.0 . 4.54 764 701 A 40 TYR HD% A 22 TRP HH2 1.0 . 4.54 765 702 A 103 TYR HD% A 103 TYR HA 1.0 . 3.82 766 703 A 103 TYR HD% A 122 ILE HB 1.0 . 4.10 767 704 A 22 TRP HH2 A 64 LYS HDy 1.0 . 4.73 768 704 A 22 TRP HH2 A 64 LYS HDx 1.0 . 4.73 769 705 A 11 VAL HG2% A 22 TRP HH2 1.0 . 4.73 770 706 A 66 THR HB A 22 TRP HH2 1.0 . 5.02 771 707 A 66 THR HG2% A 22 TRP HH2 1.0 . 5.16 772 708 A 16 VAL H A 17 ARG H 1.0 . 4.08 773 709 A 16 VAL H A 15 THR H 1.0 . 3.47 774 710 A 16 VAL HB A 16 VAL H 1.0 . 3.51 775 711 A 12 ASP H A 16 VAL H 1.0 . 4.44 776 712 A 16 VAL HB A 22 TRP HZ3 1.0 . 5.50 777 713 A 22 TRP H A 22 TRP HZ3 1.0 . 4.90 778 714 A 22 TRP HZ3 A 40 TYR HE% 1.0 . 4.88 779 714 A 40 TYR HD% A 22 TRP HZ3 1.0 . 4.88 780 715 A 21 PRO HDy A 22 TRP HZ3 1.0 . 4.24 781 716 A 22 TRP HZ3 A 11 VAL HB 1.0 . 4.99 782 717 A 22 TRP HZ3 A 21 PRO HGy 1.0 . 4.64 783 718 A 21 PRO HGx A 22 TRP HZ3 1.0 . 4.26 784 719 A 90 VAL HG1% A 22 TRP HZ3 1.0 . 4.29 785 720 A 16 VAL HG1% A 22 TRP HZ3 1.0 . 5.50 786 721 A 11 VAL HG1% A 22 TRP HZ3 1.0 . 3.83 787 722 A 11 VAL HG2% A 22 TRP HZ3 1.0 . 4.38 788 723 A 66 THR HG2% A 22 TRP HZ3 1.0 . 5.39 789 724 A 28 ALA H A 27 GLN HBy 1.0 . 4.68 790 725 A 28 ALA H A 27 GLN HBx 1.0 . 4.68 791 726 A 110 TYR HD% A 111 CYS H 1.0 . 4.07 792 727 A 65 ILE H A 22 TRP HZ2 1.0 . 5.21 793 728 A 110 TYR HD% A 110 TYR HA 1.0 . 3.66 794 729 A 22 TRP HZ2 A 66 THR HB 1.0 . 4.77 795 730 A 22 TRP HZ2 A 90 VAL HG1% 1.0 . 3.89 796 731 A 22 TRP HZ2 A 11 VAL HG1% 1.0 . 5.23 797 732 A 22 TRP HZ2 A 66 THR HG2% 1.0 . 4.85 798 733 A 22 TRP HZ2 A 40 TYR HE% 1.0 . 4.10 799 733 A 40 TYR HD% A 22 TRP HZ2 1.0 . 4.10 800 734 A 22 TRP HZ2 A 90 VAL HG2% 1.0 . 3.68 801 735 A 59 ALA H A 57 GLN H 1.0 . 5.14 802 736 A 22 TRP HZ2 A 65 ILE HA 1.0 . 5.00 803 737 A 64 LYS HA A 22 TRP HZ2 1.0 . 4.78 804 738 A 22 TRP HZ2 A 64 LYS HB2 1.0 . 3.75 805 738 A 22 TRP HZ2 A 64 LYS HB3 1.0 . 3.75 806 739 A 61 ILE HD1% A 59 ALA H 1.0 . 5.38 807 740 A 57 GLN HA A 59 ALA H 1.0 . 4.26 808 741 A 59 ALA H A 96 THR HB 1.0 . 5.50 809 742 A 48 TYR H A 44 PHE HE% 1.0 . 4.75 810 743 A 46 PHE H A 44 PHE HE% 1.0 . 4.24 811 744 A 46 PHE HD% A 44 PHE HE% 1.0 . 5.50 812 745 A 47 GLY H A 44 PHE HE% 1.0 . 5.50 813 746 A 44 PHE H A 44 PHE HE% 1.0 . 5.28 814 747 A 48 TYR HA A 44 PHE HE% 1.0 . 4.44 815 748 A 44 PHE HE% A 43 ALA HA 1.0 . 5.26 816 749 A 44 PHE HE% A 47 GLY HAx 1.0 . 4.16 817 749 A 47 GLY HAy A 44 PHE HE% 1.0 . 4.16 818 750 A 36 GLN H A 36 GLN HGy 1.0 . 3.59 819 751 A 17 ARG HBx A 44 PHE HE% 1.0 . 5.39 820 752 A 35 ASN H A 31 GLN HE21 1.0 . 3.89 821 753 A 74 PHE HBx A 109 GLN HE22 1.0 . 5.15 822 754 A 37 TYR H A 31 GLN HE21 1.0 . 5.50 823 755 A 109 GLN HE22 A 75 HIS HA 1.0 . 4.49 824 756 A 106 ILE HA A 109 GLN HE22 1.0 . 5.37 825 757 A 109 GLN HE22 A 73 GLY HAx 1.0 . 5.33 826 758 A 109 GLN HE22 A 75 HIS HB2 1.0 . 3.65 827 758 A 75 HIS HB3 A 109 GLN HE22 1.0 . 3.65 828 759 A 106 ILE HG1y A 109 GLN HE22 1.0 . 4.17 829 760 A 106 ILE HG1x A 117 ASN HD22 1.0 . 4.10 830 761 A 106 ILE HG2% A 117 ASN HD22 1.0 . 4.34 831 762 A 106 ILE HD1% A 117 ASN HD22 1.0 . 3.86 832 763 A 71 ILE HG2% A 117 ASN HD22 1.0 . 4.90 833 764 A 117 ASN HD22 A 117 ASN HA 1.0 . 5.17 834 765 A 109 GLN HE22 A 74 PHE HA 1.0 . 5.12 835 766 A 109 GLN HE22 A 109 GLN HB2 1.0 . 5.31 836 766 A 109 GLN HE22 A 109 GLN HB3 1.0 . 5.31 837 767 A 83 VAL HG2% A 109 GLN HE22 1.0 . 5.50 838 768 A 33 GLY H A 31 GLN HE21 1.0 . 5.01 839 769 A 109 GLN HGy A 109 GLN HE22 1.0 . 4.05 840 770 A 31 GLN HE21 A 35 ASN HA 1.0 . 5.50 841 771 A 31 GLN HBx A 31 GLN HE21 1.0 . 5.11 842 772 A 74 PHE H A 109 GLN HE22 1.0 . 5.50 843 773 A 80 ASN HA A 80 ASN HD22 1.0 . 5.18 844 774 A 60 GLU H A 35 ASN HD22 1.0 . 4.72 845 775 A 35 ASN HA A 35 ASN HD22 1.0 . 5.50 846 776 A 35 ASN HBy A 35 ASN HD22 1.0 . 3.97 847 777 A 66 THR H A 22 TRP HD1 1.0 . 4.95 848 778 A 22 TRP HD1 A 40 TYR HE% 1.0 . 5.10 849 778 A 40 TYR HD% A 22 TRP HD1 1.0 . 5.10 850 779 A 42 LEU HA A 22 TRP HD1 1.0 . 4.12 851 780 A 22 TRP HBy A 22 TRP HD1 1.0 . 3.81 852 781 A 42 LEU HBy A 22 TRP HD1 1.0 . 4.39 853 782 A 42 LEU H A 22 TRP HD1 1.0 . 4.28 854 783 A 74 PHE H A 74 PHE HD% 1.0 . 4.73 855 784 A 41 VAL H A 22 TRP HD1 1.0 . 4.18 856 785 A 65 ILE HA A 22 TRP HD1 1.0 . 4.75 857 786 A 41 VAL HA A 22 TRP HD1 1.0 . 4.52 858 787 A 40 TYR HA A 22 TRP HD1 1.0 . 4.51 859 788 A 22 TRP HA A 22 TRP HD1 1.0 . 3.68 860 789 A 42 LEU HBx A 22 TRP HD1 1.0 . 3.76 861 790 A 40 TYR HBx A 22 TRP HD1 1.0 . 4.29 862 791 A 122 ILE HD1% A 74 PHE HD% 1.0 . 3.88 863 792 A 81 ILE HD1% A 74 PHE HD% 1.0 . 4.74 864 793 A 76 VAL HB A 74 PHE HD% 1.0 . 5.32 865 794 A 74 PHE HD% A 76 VAL HG2% 1.0 . 4.47 866 795 A 74 PHE HD% A 65 ILE HD1% 1.0 . 4.29 867 796 A 83 VAL HB A 74 PHE HD% 1.0 . 5.14 868 797 A 41 VAL HG1% A 74 PHE HD% 1.0 . 4.05 869 798 A 74 PHE HD% A 83 VAL HG1% 1.0 . 4.92 870 799 A 74 PHE HD% A 83 VAL HG2% 1.0 . 3.80 871 800 A 81 ILE HG2% A 74 PHE HD% 1.0 . 3.72 872 801 A 96 THR HG2% A 96 THR H 1.0 . 3.87 873 802 A 66 THR HG2% A 22 TRP HD1 1.0 . 4.02 874 803 A 27 GLN H A 27 GLN HE22 1.0 . 4.52 875 804 A 82 ASN HD22 A 82 ASN HBy 1.0 . 3.98 876 805 A 97 PHE H A 96 THR H 1.0 . 4.61 877 806 A 74 PHE HD% A 41 VAL HB 1.0 . 5.16 878 807 A 74 PHE HD% A 75 HIS HA 1.0 . 5.23 879 808 A 61 ILE H A 96 THR H 1.0 . 5.50 880 809 A 18 GLN HA A 18 GLN HE22 1.0 . 5.50 881 810 A 57 GLN HE22 A 126 GLU HB2 1.0 . 4.64 882 810 A 57 GLN HE22 A 126 GLU HB3 1.0 . 4.64 883 811 A 57 GLN HE22 A 99 ARG HA 1.0 . 4.25 884 812 A 57 GLN HE22 A 100 PRO HA 1.0 . 4.45 885 813 A 57 GLN HE22 A 100 PRO HDx 1.0 . 5.08 886 814 A 57 GLN HE22 A 100 PRO HB2 1.0 . 4.07 887 814 A 57 GLN HE22 A 100 PRO HB3 1.0 . 4.07 888 815 A 57 GLN HE22 A 57 GLN HB2 1.0 . 4.11 889 815 A 57 GLN HE22 A 57 GLN HB3 1.0 . 4.11 890 816 A 110 TYR HA A 110 TYR HE% 1.0 . 5.37 891 817 A 124 VAL H A 103 TYR HE% 1.0 . 4.26 892 818 A 37 TYR H A 37 TYR HD% 1.0 . 3.44 893 819 A 37 TYR HD% A 36 GLN HA 1.0 . 3.69 894 820 A 37 TYR HD% A 59 ALA HB% 1.0 . 2.88 895 821 A 62 VAL H A 37 TYR HD% 1.0 . 5.50 896 822 A 37 TYR HD% A 37 TYR HA 1.0 . 3.43 897 823 A 61 ILE HA A 37 TYR HD% 1.0 . 4.46 898 824 A 37 TYR HD% A 31 GLN HA 1.0 . 3.37 899 825 A 37 TYR HD% A 56 PRO HDx 1.0 . 3.78 900 826 A 122 ILE HB A 103 TYR HE% 1.0 . 3.53 901 827 A 37 TYR HD% A 56 PRO HGx 1.0 . 3.92 902 828 A 61 ILE HD1% A 37 TYR HD% 1.0 . 3.45 903 829 A 37 TYR HD% A 61 ILE HG2% 1.0 . 4.62 904 830 A 103 TYR H A 103 TYR HE% 1.0 . 4.51 905 831 A 124 VAL HG1% A 103 TYR HE% 1.0 . 3.49 906 832 A 45 ALA H A 44 PHE HD% 1.0 . 4.23 907 833 A 46 PHE H A 44 PHE HD% 1.0 . 4.69 908 834 A 44 PHE HA A 44 PHE HD% 1.0 . 4.16 909 835 A 44 PHE HD% A 43 ALA HA 1.0 . 4.71 910 836 A 44 PHE HD% A 45 ALA HA 1.0 . 4.95 911 837 A 44 PHE HD% A 17 ARG HBx 1.0 . 4.40 912 838 A 44 PHE HD% A 43 ALA HB% 1.0 . 5.50 913 839 A 42 LEU HD1% A 44 PHE HD% 1.0 . 4.35 914 840 A 45 ALA HB% A 44 PHE HD% 1.0 . 5.26 915 841 A 31 GLN HE22 A 31 GLN HBy 1.0 . 5.23 916 842 A 35 ASN H A 31 GLN HE22 1.0 . 5.50 917 843 A 80 ASN H A 95 TYR HE% 1.0 . 5.50 918 844 A 97 PHE HD% A 95 TYR HE% 1.0 . 4.42 919 845 A 81 ILE HG1y A 95 TYR HE% 1.0 . 5.50 920 846 A 97 PHE H A 95 TYR HE% 1.0 . 5.50 921 847 A 81 ILE H A 95 TYR HE% 1.0 . 5.50 922 848 A 79 THR H A 95 TYR HE% 1.0 . 5.50 923 849 A 79 THR HA A 95 TYR HE% 1.0 . 4.68 924 850 A 97 PHE HA A 95 TYR HE% 1.0 . 3.71 925 851 A 95 TYR HA A 95 TYR HE% 1.0 . 4.59 926 852 A 79 THR HB A 95 TYR HE% 1.0 . 4.54 927 853 A 76 VAL HG1% A 95 TYR HE% 1.0 . 5.27 928 854 A 81 ILE HD1% A 95 TYR HE% 1.0 . 4.95 929 855 A 76 VAL HG2% A 95 TYR HE% 1.0 . 5.50 930 856 A 74 PHE HE% A 41 VAL HB 1.0 . 5.50 931 857 A 93 VAL HG1% A 74 PHE HE% 1.0 . 4.49 932 858 A 122 ILE HD1% A 74 PHE HE% 1.0 . 4.92 933 859 A 81 ILE HD1% A 74 PHE HE% 1.0 . 4.80 934 860 A 65 ILE HG1x A 74 PHE HE% 1.0 . 3.86 935 861 A 65 ILE HD1% A 74 PHE HE% 1.0 . 4.52 936 862 A 41 VAL HG1% A 74 PHE HE% 1.0 . 3.71 937 863 A 65 ILE HG2% A 74 PHE HE% 1.0 . 4.85 938 864 A 63 PHE HBx A 74 PHE HE% 1.0 . 5.50 939 865 A 67 SER HA A 88 GLY H 1.0 . 4.77 940 866 A 36 GLN H A 37 TYR HE% 1.0 . 5.50 941 867 A 67 SER HA A 68 PRO HGy 1.0 . 4.75 942 868 A 67 SER HA A 44 PHE HA 1.0 . 4.73 943 869 A 67 SER HA A 87 PRO HA 1.0 . 5.32 944 870 A 67 SER HA A 66 THR HA 1.0 . 4.82 945 871 A 67 SER HA A 16 VAL HG1% 1.0 . 4.52 946 872 A 67 SER HA A 68 PRO HGx 1.0 . 5.19 947 873 A 67 SER HA A 11 VAL HG2% 1.0 . 5.26 948 874 A 67 SER HA A 17 ARG HD2 1.0 . 5.50 949 874 A 67 SER HA A 17 ARG HD3 1.0 . 5.50 950 875 A 22 TRP HE1 A 40 TYR HE% 1.0 . 4.51 951 875 A 40 TYR HD% A 22 TRP HE1 1.0 . 4.51 952 876 A 41 VAL H A 40 TYR HE% 1.0 . 4.71 953 876 A 40 TYR HD% A 41 VAL H 1.0 . 4.71 954 877 A 22 TRP HE3 A 40 TYR HE% 1.0 . 5.50 955 877 A 40 TYR HD% A 22 TRP HE3 1.0 . 5.50 956 878 A 39 VAL HA A 40 TYR HE% 1.0 . 4.24 957 878 A 40 TYR HD% A 39 VAL HA 1.0 . 4.24 958 879 A 64 LYS HGy A 40 TYR HE% 1.0 . 4.62 959 879 A 40 TYR HD% A 64 LYS HGy 1.0 . 4.62 960 880 A 64 LYS H A 40 TYR HE% 1.0 . 5.43 961 880 A 40 TYR HD% A 64 LYS H 1.0 . 5.43 962 881 A 29 VAL HA A 40 TYR HE% 1.0 . 5.50 963 881 A 40 TYR HD% A 29 VAL HA 1.0 . 5.50 964 882 A 40 TYR HA A 40 TYR HE% 1.0 . 4.01 965 882 A 40 TYR HD% A 40 TYR HA 1.0 . 4.01 966 883 A 22 TRP HA A 40 TYR HE% 1.0 . 5.30 967 883 A 40 TYR HD% A 22 TRP HA 1.0 . 5.30 968 884 A 38 THR HB A 40 TYR HE% 1.0 . 4.79 969 884 A 40 TYR HD% A 38 THR HB 1.0 . 4.79 970 885 A 30 VAL HB A 40 TYR HE% 1.0 . 4.26 971 885 A 40 TYR HD% A 30 VAL HB 1.0 . 4.26 972 886 A 40 TYR HE% A 64 LYS HB2 1.0 . 3.95 973 886 A 64 LYS HB3 A 40 TYR HE% 1.0 . 3.95 974 886 A 40 TYR HD% A 64 LYS HB3 1.0 . 3.95 975 886 A 40 TYR HD% A 64 LYS HB2 1.0 . 3.95 976 887 A 30 VAL HG2% A 40 TYR HE% 1.0 . 4.45 977 887 A 40 TYR HD% A 30 VAL HG2% 1.0 . 4.45 978 888 A 21 PRO HBx A 40 TYR HE% 1.0 . 4.32 979 888 A 40 TYR HD% A 21 PRO HBx 1.0 . 4.32 980 889 A 21 PRO HBy A 40 TYR HE% 1.0 . 4.19 981 889 A 40 TYR HD% A 21 PRO HBy 1.0 . 4.19 982 890 A 66 THR HG2% A 40 TYR HE% 1.0 . 5.50 983 890 A 40 TYR HD% A 66 THR HG2% 1.0 . 5.50 984 891 A 95 TYR HD% A 81 ILE HG1y 1.0 . 4.47 985 892 A 93 VAL HG1% A 74 PHE HZ 1.0 . 4.99 986 893 A 65 ILE HG1x A 74 PHE HZ 1.0 . 4.48 987 894 A 65 ILE HD1% A 74 PHE HZ 1.0 . 5.26 988 895 A 95 TYR HD% A 96 THR H 1.0 . 4.34 989 896 A 81 ILE HG2% A 95 TYR HD% 1.0 . 5.29 990 897 A 65 ILE HG2% A 74 PHE HZ 1.0 . 5.50 991 898 A 122 ILE HD1% A 74 PHE HZ 1.0 . 4.69 992 899 A 94 ARG HA A 95 TYR HBy 1.0 . 5.09 993 900 A 94 ARG HA A 61 ILE HB 1.0 . 4.91 994 901 A 94 ARG HA A 63 PHE H 1.0 . 4.29 995 902 A 94 ARG HA A 93 VAL HG1% 1.0 . 5.50 996 903 A 64 LYS HA A 65 ILE HA 1.0 . 5.41 997 904 A 40 TYR HA A 65 ILE HA 1.0 . 4.82 998 905 A 119 PHE HA A 106 ILE HB 1.0 . 4.06 999 906 A 65 ILE HA A 66 THR HG2% 1.0 . 5.07 1000 907 A 65 ILE HA A 66 THR HA 1.0 . 5.07 1001 908 A 92 THR HA A 91 SER HA 1.0 . 5.00 1002 909 A 92 THR HA A 63 PHE H 1.0 . 4.95 1003 910 A 92 THR HA A 64 LYS H 1.0 . 5.50 1004 911 A 93 VAL H A 92 THR HA 1.0 . 3.19 1005 912 A 92 THR HA A 64 LYS HA 1.0 . 4.03 1006 913 A 92 THR HA A 64 LYS HDy 1.0 . 5.13 1007 913 A 92 THR HA A 64 LYS HDx 1.0 . 5.13 1008 914 A 93 VAL HG1% A 92 THR HA 1.0 . 5.09 1009 915 A 62 VAL H A 36 GLN HA 1.0 . 5.50 1010 916 A 36 GLN HA A 37 TYR HB2 1.0 . 5.13 1011 916 A 36 GLN HA A 37 TYR HB3 1.0 . 5.13 1012 917 A 76 VAL HA A 75 HIS HA 1.0 . 5.50 1013 918 A 54 GLU HA A 55 VAL HA 1.0 . 5.23 1014 919 A 48 TYR HA A 44 PHE HD% 1.0 . 4.99 1015 920 A 42 LEU H A 41 VAL HA 1.0 . 3.52 1016 921 A 41 VAL HA A 52 PRO HDy 1.0 . 4.75 1017 922 A 40 TYR HA A 41 VAL HA 1.0 . 5.40 1018 923 A 51 ASN HBy A 52 PRO HA 1.0 . 5.02 1019 924 A 44 PHE HA A 70 VAL HG2% 1.0 . 5.50 1020 925 A 44 PHE HA A 67 SER HBx 1.0 . 5.23 1021 926 A 24 ASP HA A 25 PRO HDy 1.0 . 3.28 1022 927 A 67 SER HA A 42 LEU HA 1.0 . 5.36 1023 928 A 42 LEU HA A 44 PHE HD% 1.0 . 5.50 1024 929 A 42 LEU HA A 65 ILE HA 1.0 . 5.37 1025 930 A 102 GLU HA A 103 TYR HA 1.0 . 4.85 1026 931 A 81 ILE HG2% A 82 ASN HA 1.0 . 4.73 1027 932 A 102 GLU HA A 103 TYR HE% 1.0 . 5.47 1028 933 A 102 GLU HA A 103 TYR HB2 1.0 . 5.35 1029 933 A 103 TYR HB3 A 102 GLU HA 1.0 . 5.35 1030 934 A 39 VAL HA A 29 VAL HA 1.0 . 4.00 1031 935 A 89 GLU HA A 88 GLY HAx 1.0 . 5.50 1032 936 A 121 THR HA A 104 ARG HB2 1.0 . 4.19 1033 936 A 104 ARG HB3 A 121 THR HA 1.0 . 4.19 1034 937 A 89 GLU HA A 90 VAL HA 1.0 . 5.37 1035 938 A 121 THR HA A 122 ILE HB 1.0 . 4.54 1036 939 A 104 ARG HA A 121 THR HA 1.0 . 4.17 1037 940 A 106 ILE HA A 119 PHE HA 1.0 . 5.04 1038 941 A 99 ARG HA A 57 GLN HB2 1.0 . 4.81 1039 941 A 57 GLN HB3 A 99 ARG HA 1.0 . 4.81 1040 942 A 89 GLU HA A 10 ARG HA 1.0 . 4.76 1041 943 A 10 ARG HA A 8 LEU HG 1.0 . 5.34 1042 944 A 12 ASP HA A 16 VAL HG1% 1.0 . 5.07 1043 945 A 67 SER HA A 68 PRO HA 1.0 . 4.64 1044 946 A 42 LEU HD1% A 43 ALA HA 1.0 . 3.68 1045 947 A 96 THR HA A 95 TYR HD% 1.0 . 4.85 1046 948 A 89 GLU H A 87 PRO HA 1.0 . 4.51 1047 949 A 73 GLY HAy A 84 GLU HA 1.0 . 5.50 1048 950 A 93 VAL HA A 63 PHE HBy 1.0 . 5.40 1049 951 A 62 VAL HG2% A 93 VAL HA 1.0 . 5.50 1050 952 A 93 VAL HA A 94 ARG HGy 1.0 . 5.50 1051 953 A 91 SER HA A 90 VAL HA 1.0 . 5.50 1052 954 A 112 GLY H A 110 TYR HA 1.0 . 4.98 1053 955 A 97 PHE HA A 124 VAL HG1% 1.0 . 5.17 1054 956 A 33 GLY H A 32 THR HB 1.0 . 5.50 1055 957 A 71 ILE HA A 87 PRO HDy 1.0 . 4.53 1056 958 A 71 ILE HA A 86 LEU HA 1.0 . 4.07 1057 959 A 8 LEU HA A 7 LYS HE2 1.0 . 4.70 1058 959 A 8 LEU HA A 7 LYS HE3 1.0 . 4.70 1059 960 A 71 ILE HA A 71 ILE HD1% 1.0 . 4.15 1060 961 A 125 LYS H A 100 PRO HA 1.0 . 5.00 1061 962 A 123 VAL HA A 102 GLU HA 1.0 . 3.78 1062 963 A 40 TYR HBy A 28 ALA HA 1.0 . 3.99 1063 964 A 123 VAL HA A 103 TYR H 1.0 . 4.32 1064 965 A 28 ALA HA A 40 TYR HE% 1.0 . 4.02 1065 965 A 40 TYR HD% A 28 ALA HA 1.0 . 4.02 1066 966 A 97 PHE HBy A 98 LYS HA 1.0 . 4.44 1067 967 A 11 VAL HA A 12 ASP HB2 1.0 . 4.51 1068 968 A 11 VAL HA A 11 VAL HG2% 1.0 . 3.91 1069 969 A 62 VAL HA A 63 PHE H 1.0 . 3.39 1070 970 A 101 GLY HAy A 103 TYR HE% 1.0 . 4.93 1071 971 A 62 VAL HA A 94 ARG HA 1.0 . 3.64 1072 972 A 61 ILE HA A 62 VAL HA 1.0 . 5.49 1073 973 A 125 LYS HA A 125 LYS HDy 1.0 . 4.43 1074 974 A 125 LYS HA A 100 PRO HB2 1.0 . 4.03 1075 974 A 100 PRO HB3 A 125 LYS HA 1.0 . 4.03 1076 975 A 124 VAL HG1% A 101 GLY HAy 1.0 . 5.50 1077 976 A 95 TYR HD% A 95 TYR HA 1.0 . 3.97 1078 977 A 81 ILE HD1% A 95 TYR HA 1.0 . 5.10 1079 978 A 42 LEU HD1% A 22 TRP HA 1.0 . 5.08 1080 979 A 61 ILE H A 60 GLU HA 1.0 . 3.26 1081 980 A 27 GLN H A 26 ALA HA 1.0 . 3.52 1082 981 A 28 ALA H A 26 ALA HA 1.0 . 3.84 1083 982 A 61 ILE HG1y A 60 GLU HA 1.0 . 4.77 1084 983 A 21 PRO HGx A 22 TRP HA 1.0 . 4.67 1085 984 A 24 ASP HA A 25 PRO HA 1.0 . 4.62 1086 985 A 16 VAL H A 14 THR HB 1.0 . 4.35 1087 986 A 103 TYR HD% A 76 VAL HA 1.0 . 5.50 1088 987 A 106 ILE HG2% A 74 PHE HA 1.0 . 5.50 1089 988 A 74 PHE HA A 75 HIS HB2 1.0 . 4.46 1090 988 A 75 HIS HB3 A 74 PHE HA 1.0 . 4.46 1091 989 A 15 THR HB A 14 THR HB 1.0 . 5.35 1092 990 A 15 THR HA A 14 THR HB 1.0 . 4.68 1093 991 A 14 THR HB A 15 THR HG2% 1.0 . 4.03 1094 992 A 12 ASP H A 14 THR HB 1.0 . 5.41 1095 993 A 12 ASP HA A 88 GLY HAy 1.0 . 4.78 1096 994 A 17 ARG HA A 17 ARG HG2 1.0 . 3.69 1097 994 A 17 ARG HG3 A 17 ARG HA 1.0 . 3.69 1098 995 A 42 LEU HD1% A 17 ARG HA 1.0 . 4.60 1099 996 A 11 VAL HG2% A 88 GLY HAy 1.0 . 5.02 1100 997 A 88 GLY HAy A 89 GLU HGy 1.0 . 5.33 1101 998 A 22 TRP H A 16 VAL HA 1.0 . 5.50 1102 999 A 12 ASP H A 16 VAL HA 1.0 . 5.31 1103 1000 A 16 VAL HA A 22 TRP HE3 1.0 . 4.97 1104 1001 A 18 GLN H A 16 VAL HA 1.0 . 4.36 1105 1002 A 15 THR HA A 16 VAL HA 1.0 . 5.26 1106 1003 A 16 VAL HA A 17 ARG HG2 1.0 . 5.50 1107 1003 A 16 VAL HA A 17 ARG HG3 1.0 . 5.50 1108 1004 A 16 VAL HA A 66 THR HG2% 1.0 . 5.28 1109 1005 A 16 VAL HA A 15 THR H 1.0 . 4.27 1110 1006 A 16 VAL HA A 15 THR HB 1.0 . 5.14 1111 1007 A 16 VAL HA A 15 THR HG2% 1.0 . 5.43 1112 1008 A 16 VAL HA A 16 VAL HG1% 1.0 . 3.61 1113 1009 A 16 VAL HG2% A 16 VAL HA 1.0 . 3.40 1114 1010 A 11 VAL HG2% A 16 VAL HA 1.0 . 4.91 1115 1011 A 31 GLN HA A 37 TYR HB2 1.0 . 4.64 1116 1011 A 31 GLN HA A 37 TYR HB3 1.0 . 4.64 1117 1012 A 37 TYR HA A 31 GLN HA 1.0 . 3.82 1118 1013 A 31 GLN HA A 31 GLN HE21 1.0 . 3.81 1119 1014 A 31 GLN HA A 31 GLN HE22 1.0 . 3.92 1120 1015 A 109 GLN HA A 110 TYR HBy 1.0 . 5.48 1121 1016 A 109 GLN HE21 A 109 GLN HA 1.0 . 5.50 1122 1017 A 88 GLY HAx A 89 GLU HGy 1.0 . 4.63 1123 1018 A 53 ILE HA A 52 PRO HA 1.0 . 5.50 1124 1019 A 53 ILE HA A 53 ILE HG1y 1.0 . 3.90 1125 1020 A 84 GLU HA A 85 VAL HA 1.0 . 4.83 1126 1021 A 53 ILE HA A 52 PRO HBx 1.0 . 5.35 1127 1022 A 88 GLY HAx A 87 PRO HA 1.0 . 5.50 1128 1023 A 109 GLN HE21 A 73 GLY HAx 1.0 . 5.50 1129 1024 A 12 ASP HA A 88 GLY HAx 1.0 . 3.60 1130 1025 A 2 VAL HA A 3 ILE HA 1.0 . 5.50 1131 1026 A 65 ILE HG1y A 73 GLY HAx 1.0 . 5.50 1132 1027 A 56 PRO HA A 126 GLU HA 1.0 . 5.15 1133 1028 A 57 GLN HGy A 126 GLU HA 1.0 . 4.29 1134 1029 A 93 VAL H A 92 THR HB 1.0 . 4.55 1135 1030 A 91 SER HA A 92 THR HB 1.0 . 4.49 1136 1031 A 22 TRP H A 23 ALA HA 1.0 . 5.09 1137 1032 A 44 PHE HA A 68 PRO HDy 1.0 . 5.50 1138 1033 A 10 ARG H A 4 PRO HDy 1.0 . 5.17 1139 1034 A 19 GLU H A 23 ALA HA 1.0 . 5.19 1140 1035 A 18 GLN H A 23 ALA HA 1.0 . 5.50 1141 1036 A 99 ARG H A 100 PRO HDy 1.0 . 5.14 1142 1037 A 44 PHE HBx A 68 PRO HDy 1.0 . 5.21 1143 1038 A 70 VAL HB A 68 PRO HDy 1.0 . 5.27 1144 1039 A 97 PHE HD% A 57 GLN HA 1.0 . 5.29 1145 1040 A 57 GLN HA A 97 PHE HBx 1.0 . 4.60 1146 1041 A 57 GLN HA A 124 VAL HG1% 1.0 . 4.92 1147 1042 A 70 VAL H A 67 SER HBy 1.0 . 5.50 1148 1043 A 57 GLN HA A 56 PRO HA 1.0 . 4.42 1149 1044 A 113 LEU HB3 A 114 GLY HA2 1.0 . 5.50 1150 1044 A 113 LEU HB2 A 114 GLY HA2 1.0 . 5.50 1151 1044 A 114 GLY HA3 A 113 LEU HB2 1.0 . 5.50 1152 1044 A 113 LEU HB3 A 114 GLY HA3 1.0 . 5.50 1153 1045 A 67 SER HBy A 70 VAL HB 1.0 . 4.21 1154 1046 A 67 SER HBy A 43 ALA HB% 1.0 . 5.50 1155 1047 A 78 GLY H A 77 GLU HA 1.0 . 3.42 1156 1048 A 106 ILE HD1% A 114 GLY HA2 1.0 . 5.50 1157 1048 A 106 ILE HD1% A 114 GLY HA3 1.0 . 5.50 1158 1049 A 67 SER HBy A 68 PRO HDx 1.0 . 3.15 1159 1050 A 121 THR HB A 104 ARG HB2 1.0 . 4.45 1160 1050 A 104 ARG HB3 A 121 THR HB 1.0 . 4.45 1161 1051 A 65 ILE H A 91 SER HBy 1.0 . 5.50 1162 1052 A 65 ILE HB A 91 SER HBy 1.0 . 4.30 1163 1053 A 91 SER HBy A 65 ILE HD1% 1.0 . 5.09 1164 1054 A 78 GLY HAx A 77 GLU HB2 1.0 . 3.77 1165 1054 A 77 GLU HB3 A 78 GLY HAx 1.0 . 3.77 1166 1055 A 82 ASN HD22 A 81 ILE HA 1.0 . 5.50 1167 1056 A 23 ALA HB% A 20 GLY HAx 1.0 . 5.24 1168 1057 A 121 THR HB A 53 ILE HD1% 1.0 . 4.97 1169 1058 A 82 ASN H A 81 ILE HA 1.0 . 3.37 1170 1059 A 21 PRO HDx A 20 GLY HAx 1.0 . 3.95 1171 1060 A 21 PRO HDy A 20 GLY HAx 1.0 . 3.95 1172 1061 A 22 TRP HE3 A 20 GLY HAx 1.0 . 5.50 1173 1062 A 124 VAL HG1% A 101 GLY HAx 1.0 . 5.50 1174 1063 A 38 THR HB A 37 TYR HB2 1.0 . 5.48 1175 1063 A 38 THR HB A 37 TYR HB3 1.0 . 5.48 1176 1064 A 91 SER H A 91 SER HBx 1.0 . 4.15 1177 1065 A 65 ILE HB A 91 SER HBx 1.0 . 4.08 1178 1066 A 91 SER HBx A 65 ILE HG2% 1.0 . 5.47 1179 1067 A 100 PRO HDx A 99 ARG HA 1.0 . 3.28 1180 1068 A 23 ALA H A 21 PRO HA 1.0 . 4.39 1181 1069 A 22 TRP HA A 21 PRO HA 1.0 . 5.07 1182 1070 A 4 PRO HDx A 10 ARG HD2 1.0 . 5.50 1183 1070 A 4 PRO HDx A 10 ARG HD3 1.0 . 5.50 1184 1071 A 21 PRO HA A 27 GLN HGx 1.0 . 5.50 1185 1072 A 44 PHE HBx A 68 PRO HDx 1.0 . 4.67 1186 1073 A 119 PHE HA A 120 GLY HAx 1.0 . 5.08 1187 1074 A 105 ILE H A 120 GLY HAx 1.0 . 4.34 1188 1075 A 81 ILE HD1% A 79 THR HB 1.0 . 5.20 1189 1076 A 81 ILE HB A 79 THR HB 1.0 . 4.21 1190 1077 A 71 ILE H A 87 PRO HDy 1.0 . 5.50 1191 1078 A 87 PRO HDy A 86 LEU HA 1.0 . 3.89 1192 1079 A 71 ILE HG1y A 87 PRO HDy 1.0 . 5.49 1193 1080 A 97 PHE H A 96 THR HB 1.0 . 5.01 1194 1081 A 96 THR HB A 60 GLU HA 1.0 . 4.03 1195 1082 A 50 PRO HBx A 52 PRO HDy 1.0 . 5.21 1196 1083 A 41 VAL HG1% A 52 PRO HDy 1.0 . 5.05 1197 1084 A 53 ILE HD1% A 52 PRO HDy 1.0 . 5.49 1198 1085 A 66 THR HB A 40 TYR HE% 1.0 . 5.38 1199 1085 A 40 TYR HD% A 66 THR HB 1.0 . 5.38 1200 1086 A 90 VAL HB A 66 THR HB 1.0 . 5.26 1201 1087 A 65 ILE HA A 66 THR HB 1.0 . 5.48 1202 1088 A 66 THR HB A 90 VAL HA 1.0 . 3.78 1203 1089 A 21 PRO HDx A 22 TRP HZ3 1.0 . 5.43 1204 1090 A 20 GLY HAy A 21 PRO HDx 1.0 . 4.04 1205 1091 A 20 GLY H A 21 PRO HDx 1.0 . 5.04 1206 1092 A 48 TYR HA A 47 GLY HAx 1.0 . 5.50 1207 1092 A 48 TYR HA A 47 GLY HAy 1.0 . 5.50 1208 1093 A 97 PHE HD% A 99 ARG HDy 1.0 . 5.50 1209 1094 A 120 GLY H A 119 PHE HBy 1.0 . 4.62 1210 1095 A 106 ILE HG2% A 119 PHE HBy 1.0 . 5.07 1211 1096 A 16 VAL HG1% A 22 TRP HBy 1.0 . 5.03 1212 1097 A 51 ASN HBy A 52 PRO HDx 1.0 . 5.50 1213 1098 A 11 VAL H A 10 ARG HD2 1.0 . 4.64 1214 1098 A 11 VAL H A 10 ARG HD3 1.0 . 4.64 1215 1099 A 8 LEU HG A 10 ARG HD2 1.0 . 3.59 1216 1099 A 8 LEU HG A 10 ARG HD3 1.0 . 3.59 1217 1100 A 51 ASN HBy A 53 ILE HD1% 1.0 . 5.12 1218 1101 A 74 PHE HD% A 75 HIS HB2 1.0 . 5.50 1219 1101 A 75 HIS HB3 A 74 PHE HD% 1.0 . 5.50 1220 1102 A 106 ILE HG1y A 75 HIS HB2 1.0 . 4.92 1221 1102 A 75 HIS HB3 A 106 ILE HG1y 1.0 . 4.92 1222 1103 A 94 ARG HB2 A 94 ARG HD2 1.0 . 3.96 1223 1103 A 94 ARG HB3 A 94 ARG HD2 1.0 . 3.96 1224 1103 A 94 ARG HD3 A 94 ARG HB2 1.0 . 3.96 1225 1103 A 94 ARG HB3 A 94 ARG HD3 1.0 . 3.96 1226 1104 A 95 TYR H A 94 ARG HD2 1.0 . 5.50 1227 1104 A 95 TYR H A 94 ARG HD3 1.0 . 5.50 1228 1105 A 62 VAL H A 94 ARG HD2 1.0 . 5.50 1229 1105 A 62 VAL H A 94 ARG HD3 1.0 . 5.50 1230 1106 A 62 VAL HG1% A 94 ARG HD2 1.0 . 4.60 1231 1106 A 94 ARG HD3 A 62 VAL HG1% 1.0 . 4.60 1232 1107 A 59 ALA HB% A 56 PRO HDy 1.0 . 5.41 1233 1108 A 37 TYR HD% A 56 PRO HDy 1.0 . 4.87 1234 1109 A 55 VAL HA A 56 PRO HDy 1.0 . 3.31 1235 1110 A 67 SER HBx A 68 PRO HA 1.0 . 5.48 1236 1111 A 74 PHE HBy A 83 VAL HG2% 1.0 . 4.58 1237 1112 A 67 SER HBx A 65 ILE HG2% 1.0 . 5.19 1238 1113 A 67 SER HBx A 66 THR HG2% 1.0 . 5.50 1239 1114 A 74 PHE HBy A 109 GLN HE22 1.0 . 4.80 1240 1115 A 70 VAL H A 67 SER HBx 1.0 . 5.50 1241 1116 A 92 THR HA A 63 PHE HBy 1.0 . 5.50 1242 1117 A 67 SER HA A 44 PHE HBy 1.0 . 5.50 1243 1118 A 125 LYS HBy A 125 LYS HE2 1.0 . 4.41 1244 1118 A 125 LYS HBy A 125 LYS HE3 1.0 . 4.41 1245 1119 A 125 LYS HBx A 125 LYS HE2 1.0 . 4.11 1246 1119 A 125 LYS HBx A 125 LYS HE3 1.0 . 4.11 1247 1120 A 44 PHE HD% A 17 ARG HD2 1.0 . 5.50 1248 1120 A 44 PHE HD% A 17 ARG HD3 1.0 . 5.50 1249 1121 A 16 VAL HG1% A 17 ARG HD2 1.0 . 5.50 1250 1121 A 17 ARG HD3 A 16 VAL HG1% 1.0 . 5.50 1251 1122 A 18 GLN HE22 A 17 ARG HD2 1.0 . 5.50 1252 1122 A 17 ARG HD3 A 18 GLN HE22 1.0 . 5.50 1253 1123 A 22 TRP HBx A 66 THR HG2% 1.0 . 5.50 1254 1124 A 110 TYR HBy A 109 GLN HB2 1.0 . 5.37 1255 1124 A 109 GLN HB3 A 110 TYR HBy 1.0 . 5.37 1256 1125 A 82 ASN HD22 A 80 ASN HBx 1.0 . 5.50 1257 1126 A 69 ASP HBy A 70 VAL HA 1.0 . 5.50 1258 1127 A 109 GLN HB2 A 111 CYS HB2 1.0 . 4.65 1259 1127 A 109 GLN HB3 A 111 CYS HB2 1.0 . 4.65 1260 1127 A 111 CYS HB3 A 109 GLN HB2 1.0 . 4.65 1261 1127 A 111 CYS HB3 A 109 GLN HB3 1.0 . 4.65 1262 1128 A 81 ILE HG2% A 95 TYR HBy 1.0 . 5.41 1263 1129 A 26 ALA H A 24 ASP HBy 1.0 . 5.50 1264 1130 A 95 TYR HBy A 81 ILE HG1y 1.0 . 5.50 1265 1131 A 23 ALA HB% A 24 ASP HBy 1.0 . 5.50 1266 1132 A 97 PHE HBx A 57 GLN HB2 1.0 . 5.19 1267 1132 A 97 PHE HBx A 57 GLN HB3 1.0 . 5.19 1268 1133 A 81 ILE HG2% A 82 ASN HBy 1.0 . 5.35 1269 1134 A 97 PHE HBx A 57 GLN H 1.0 . 5.50 1270 1135 A 39 VAL HG1% A 56 PRO HDx 1.0 . 5.13 1271 1136 A 118 MET H A 117 ASN HB2 1.0 . 4.23 1272 1136 A 118 MET H A 117 ASN HB3 1.0 . 4.23 1273 1137 A 56 PRO HDx A 55 VAL HA 1.0 . 3.40 1274 1138 A 122 ILE HG2% A 103 TYR HB2 1.0 . 5.26 1275 1138 A 103 TYR HB3 A 122 ILE HG2% 1.0 . 5.26 1276 1139 A 82 ASN HBx A 81 ILE HA 1.0 . 5.50 1277 1140 A 61 ILE HA A 37 TYR HB2 1.0 . 4.05 1278 1140 A 61 ILE HA A 37 TYR HB3 1.0 . 4.05 1279 1141 A 63 PHE HBx A 61 ILE HG2% 1.0 . 5.50 1280 1142 A 63 PHE HBx A 93 VAL HG1% 1.0 . 5.50 1281 1143 A 83 VAL HG2% A 74 PHE HBx 1.0 . 4.88 1282 1144 A 65 ILE HD1% A 74 PHE HBx 1.0 . 5.42 1283 1145 A 24 ASP HBx A 23 ALA HB% 1.0 . 4.99 1284 1146 A 39 VAL HA A 40 TYR HBy 1.0 . 4.89 1285 1147 A 94 ARG H A 95 TYR HBx 1.0 . 5.14 1286 1148 A 4 PRO HBx A 10 ARG HD2 1.0 . 4.01 1287 1148 A 10 ARG HD3 A 4 PRO HBx 1.0 . 4.01 1288 1149 A 67 SER HBx A 70 VAL HB 1.0 . 5.50 1289 1150 A 63 PHE HD% A 61 ILE HB 1.0 . 3.88 1290 1151 A 67 SER HA A 68 PRO HBx 1.0 . 4.89 1291 1152 A 61 ILE H A 61 ILE HB 1.0 . 3.89 1292 1153 A 44 PHE HBy A 68 PRO HBx 1.0 . 5.50 1293 1154 A 27 GLN HGy A 24 ASP HA 1.0 . 5.50 1294 1155 A 126 GLU HA A 126 GLU HG2 1.0 . 3.48 1295 1155 A 126 GLU HG3 A 126 GLU HA 1.0 . 3.48 1296 1156 A 36 GLN HA A 36 GLN HGy 1.0 . 4.21 1297 1157 A 27 GLN HGy A 21 PRO HA 1.0 . 5.50 1298 1158 A 76 VAL HG1% A 77 GLU HG2 1.0 . 4.18 1299 1158 A 76 VAL HG1% A 77 GLU HG3 1.0 . 4.18 1300 1159 A 124 VAL HB A 103 TYR HE% 1.0 . 4.38 1301 1160 A 103 TYR H A 102 GLU HGy 1.0 . 5.50 1302 1161 A 38 THR HA A 62 VAL HB 1.0 . 3.66 1303 1162 A 61 ILE HD1% A 56 PRO HBx 1.0 . 3.80 1304 1163 A 84 GLU H A 84 GLU HG2 1.0 . 4.06 1305 1163 A 84 GLU HG3 A 84 GLU H 1.0 . 4.06 1306 1164 A 28 ALA H A 25 PRO HB2 1.0 . 5.20 1307 1164 A 28 ALA H A 25 PRO HB3 1.0 . 5.20 1308 1165 A 89 GLU HA A 89 GLU HGy 1.0 . 3.88 1309 1166 A 19 GLU HGx A 20 GLY HAx 1.0 . 4.02 1310 1167 A 106 ILE HG1y A 109 GLN HGy 1.0 . 5.14 1311 1168 A 28 ALA H A 27 GLN HGx 1.0 . 5.50 1312 1169 A 24 ASP HBy A 27 GLN HGx 1.0 . 4.38 1313 1170 A 10 ARG H A 9 GLU HB2 1.0 . 3.88 1314 1170 A 10 ARG H A 9 GLU HB3 1.0 . 3.88 1315 1171 A 50 PRO HBy A 52 PRO HDy 1.0 . 3.48 1316 1172 A 44 PHE HBy A 68 PRO HGy 1.0 . 4.40 1317 1173 A 60 GLU HBy A 36 GLN HA 1.0 . 4.60 1318 1174 A 54 GLU HGy A 125 LYS HGx 1.0 . 4.44 1319 1174 A 54 GLU HGy A 125 LYS HGy 1.0 . 4.44 1320 1175 A 10 ARG HA A 89 GLU HBy 1.0 . 4.22 1321 1176 A 101 GLY H A 100 PRO HB2 1.0 . 3.50 1322 1176 A 101 GLY H A 100 PRO HB3 1.0 . 3.50 1323 1177 A 101 GLY HAx A 100 PRO HB2 1.0 . 4.69 1324 1177 A 101 GLY HAx A 100 PRO HB3 1.0 . 4.69 1325 1178 A 60 GLU HBy A 96 THR HB 1.0 . 5.50 1326 1179 A 57 GLN HGx A 58 GLY HAy 1.0 . 4.29 1327 1180 A 102 GLU H A 102 GLU HGx 1.0 . 3.26 1328 1181 A 19 GLU H A 19 GLU HBy 1.0 . 4.07 1329 1182 A 101 GLY HAx A 102 GLU HGx 1.0 . 4.31 1330 1183 A 32 THR H A 31 GLN HBy 1.0 . 4.14 1331 1184 A 102 GLU HBy A 102 GLU HGx 1.0 . 2.95 1332 1185 A 70 VAL HA A 87 PRO HGx 1.0 . 4.17 1333 1186 A 44 PHE HBy A 68 PRO HGx 1.0 . 5.50 1334 1187 A 71 ILE H A 87 PRO HGx 1.0 . 5.50 1335 1188 A 67 SER HBy A 68 PRO HGx 1.0 . 4.72 1336 1189 A 106 ILE HB A 74 PHE HA 1.0 . 4.10 1337 1190 A 125 LYS HA A 126 GLU HB2 1.0 . 4.71 1338 1190 A 126 GLU HB3 A 125 LYS HA 1.0 . 4.71 1339 1191 A 65 ILE HG1x A 41 VAL HB 1.0 . 4.67 1340 1192 A 106 ILE HB A 117 ASN HD22 1.0 . 5.50 1341 1193 A 54 GLU H A 54 GLU HBy 1.0 . 3.54 1342 1194 A 54 GLU HGx A 56 PRO HDy 1.0 . 4.23 1343 1195 A 54 GLU HGx A 56 PRO HDx 1.0 . 4.04 1344 1196 A 3 ILE HA A 10 ARG HBy 1.0 . 5.03 1345 1197 A 4 PRO HDx A 10 ARG HBy 1.0 . 3.83 1346 1198 A 11 VAL H A 10 ARG HBy 1.0 . 5.03 1347 1199 A 29 VAL H A 54 GLU HBy 1.0 . 5.30 1348 1200 A 96 THR HB A 60 GLU HG2 1.0 . 4.04 1349 1200 A 96 THR HB A 60 GLU HG3 1.0 . 4.04 1350 1201 A 61 ILE H A 60 GLU HG2 1.0 . 4.03 1351 1201 A 61 ILE H A 60 GLU HG3 1.0 . 4.03 1352 1202 A 60 GLU HBx A 36 GLN HA 1.0 . 4.11 1353 1203 A 60 GLU HBx A 37 TYR H 1.0 . 4.35 1354 1204 A 41 VAL HG1% A 53 ILE HB 1.0 . 4.72 1355 1205 A 39 VAL HG2% A 28 ALA HB% 1.0 . 4.08 1356 1206 A 28 ALA HB% A 40 TYR HE% 1.0 . 5.06 1357 1206 A 40 TYR HD% A 28 ALA HB% 1.0 . 5.06 1358 1207 A 122 ILE HA A 53 ILE HB 1.0 . 4.03 1359 1208 A 37 TYR HD% A 31 GLN HBx 1.0 . 3.94 1360 1209 A 70 VAL HG2% A 87 PRO HB2 1.0 . 5.50 1361 1209 A 87 PRO HB3 A 70 VAL HG2% 1.0 . 5.50 1362 1210 A 99 ARG HA A 99 ARG HG2 1.0 . 3.69 1363 1210 A 99 ARG HA A 99 ARG HG3 1.0 . 3.69 1364 1211 A 93 VAL HA A 94 ARG HB2 1.0 . 5.12 1365 1211 A 94 ARG HB3 A 93 VAL HA 1.0 . 5.12 1366 1212 A 97 PHE HD% A 98 LYS HBx 1.0 . 5.33 1367 1213 A 69 ASP HA A 87 PRO HB2 1.0 . 5.44 1368 1213 A 87 PRO HB3 A 69 ASP HA 1.0 . 5.44 1369 1214 A 67 SER HBy A 87 PRO HB2 1.0 . 4.12 1370 1214 A 67 SER HBy A 87 PRO HB3 1.0 . 4.12 1371 1215 A 100 PRO HDx A 99 ARG HG2 1.0 . 4.26 1372 1215 A 100 PRO HDx A 99 ARG HG3 1.0 . 4.26 1373 1216 A 68 PRO HA A 87 PRO HB2 1.0 . 3.74 1374 1216 A 87 PRO HB3 A 68 PRO HA 1.0 . 3.74 1375 1217 A 67 SER HA A 87 PRO HB2 1.0 . 4.44 1376 1217 A 67 SER HA A 87 PRO HB3 1.0 . 4.44 1377 1218 A 10 ARG HBx A 10 ARG HD2 1.0 . 3.75 1378 1218 A 10 ARG HBx A 10 ARG HD3 1.0 . 3.75 1379 1219 A 27 GLN HBx A 27 GLN HE22 1.0 . 5.05 1380 1220 A 10 ARG HA A 10 ARG HG2 1.0 . 4.13 1381 1220 A 10 ARG HA A 10 ARG HG3 1.0 . 4.13 1382 1221 A 71 ILE HG1y A 70 VAL HA 1.0 . 5.50 1383 1222 A 2 VAL HG1% A 10 ARG HG2 1.0 . 3.90 1384 1222 A 2 VAL HG1% A 10 ARG HG3 1.0 . 3.90 1385 1223 A 39 VAL HB A 63 PHE HA 1.0 . 4.06 1386 1224 A 125 LYS HBx A 56 PRO HA 1.0 . 3.81 1387 1225 A 102 GLU HA A 122 ILE HB 1.0 . 5.48 1388 1226 A 125 LYS HDx A 126 GLU H 1.0 . 4.85 1389 1227 A 59 ALA H A 56 PRO HGy 1.0 . 4.54 1390 1228 A 71 ILE HB A 70 VAL HG2% 1.0 . 5.10 1391 1229 A 40 TYR HA A 64 LYS HB2 1.0 . 4.09 1392 1229 A 40 TYR HA A 64 LYS HB3 1.0 . 4.09 1393 1230 A 35 ASN HBy A 36 GLN HBx 1.0 . 5.03 1394 1231 A 5 ALA HB% A 6 GLY HA2 1.0 . 5.15 1395 1231 A 6 GLY HA3 A 5 ALA HB% 1.0 . 5.15 1396 1232 A 54 GLU HA A 125 LYS HGx 1.0 . 5.45 1397 1232 A 54 GLU HA A 125 LYS HGy 1.0 . 5.45 1398 1233 A 22 TRP HBy A 17 ARG HG2 1.0 . 5.43 1399 1233 A 17 ARG HG3 A 22 TRP HBy 1.0 . 5.43 1400 1234 A 124 VAL H A 125 LYS HGx 1.0 . 5.50 1401 1234 A 124 VAL H A 125 LYS HGy 1.0 . 5.50 1402 1235 A 126 GLU H A 125 LYS HGx 1.0 . 4.97 1403 1235 A 126 GLU H A 125 LYS HGy 1.0 . 4.97 1404 1236 A 40 TYR HBx A 22 TRP HA 1.0 . 3.95 1405 1237 A 35 ASN HBy A 59 ALA HB% 1.0 . 4.85 1406 1238 A 37 TYR H A 59 ALA HB% 1.0 . 5.06 1407 1239 A 60 GLU H A 59 ALA HB% 1.0 . 3.76 1408 1240 A 36 GLN HA A 59 ALA HB% 1.0 . 4.52 1409 1241 A 61 ILE HA A 59 ALA HB% 1.0 . 5.03 1410 1242 A 59 ALA HB% A 37 TYR HB2 1.0 . 4.72 1411 1242 A 59 ALA HB% A 37 TYR HB3 1.0 . 4.72 1412 1243 A 59 ALA HB% A 56 PRO HDx 1.0 . 4.67 1413 1244 A 61 ILE HD1% A 59 ALA HB% 1.0 . 3.93 1414 1245 A 16 VAL H A 14 THR HG2% 1.0 . 5.50 1415 1246 A 65 ILE HG1y A 41 VAL HB 1.0 . 4.37 1416 1247 A 59 ALA HB% A 35 ASN HBx 1.0 . 4.63 1417 1248 A 22 TRP HE3 A 21 PRO HGy 1.0 . 4.90 1418 1249 A 21 PRO HGy A 40 TYR HE% 1.0 . 4.62 1419 1249 A 40 TYR HD% A 21 PRO HGy 1.0 . 4.62 1420 1250 A 21 PRO HGy A 20 GLY HAx 1.0 . 5.06 1421 1251 A 61 ILE HG1x A 61 ILE HG2% 1.0 . 4.17 1422 1252 A 3 ILE HG1x A 4 PRO HA 1.0 . 4.80 1423 1253 A 121 THR HG2% A 52 PRO HA 1.0 . 5.18 1424 1254 A 122 ILE HA A 121 THR HG2% 1.0 . 5.37 1425 1255 A 32 THR HG2% A 31 GLN H 1.0 . 5.42 1426 1256 A 32 THR HG2% A 32 THR HA 1.0 . 3.21 1427 1257 A 31 GLN HA A 32 THR HG2% 1.0 . 4.94 1428 1258 A 38 THR HB A 32 THR HG2% 1.0 . 3.64 1429 1259 A 83 VAL HG2% A 81 ILE HG1y 1.0 . 3.61 1430 1260 A 64 LYS HGy A 38 THR HG2% 1.0 . 4.01 1431 1261 A 43 ALA H A 43 ALA HB% 1.0 . 3.85 1432 1262 A 32 THR HG2% A 31 GLN HE21 1.0 . 4.76 1433 1263 A 92 THR HA A 92 THR HG2% 1.0 . 3.52 1434 1264 A 64 LYS HA A 64 LYS HGy 1.0 . 3.79 1435 1265 A 95 TYR HBx A 81 ILE HG1y 1.0 . 4.26 1436 1266 A 92 THR H A 92 THR HG2% 1.0 . 4.29 1437 1267 A 42 LEU HA A 43 ALA HB% 1.0 . 4.66 1438 1268 A 63 PHE HA A 64 LYS HGy 1.0 . 4.89 1439 1269 A 64 LYS H A 64 LYS HGy 1.0 . 4.26 1440 1270 A 39 VAL HG2% A 41 VAL HG1% 1.0 . 3.72 1441 1271 A 42 LEU H A 41 VAL HG1% 1.0 . 3.93 1442 1272 A 41 VAL H A 41 VAL HG1% 1.0 . 3.96 1443 1273 A 41 VAL HG1% A 65 ILE HA 1.0 . 4.31 1444 1274 A 41 VAL HG1% A 41 VAL HA 1.0 . 3.47 1445 1275 A 41 VAL HG1% A 65 ILE HG1x 1.0 . 4.47 1446 1276 A 41 VAL HG1% A 65 ILE HD1% 1.0 . 4.67 1447 1277 A 53 ILE HA A 41 VAL HG1% 1.0 . 4.66 1448 1278 A 63 PHE HBx A 41 VAL HG1% 1.0 . 5.31 1449 1279 A 41 VAL HG1% A 53 ILE HD1% 1.0 . 3.75 1450 1280 A 91 SER H A 90 VAL HG2% 1.0 . 4.00 1451 1281 A 65 ILE H A 90 VAL HG2% 1.0 . 4.26 1452 1282 A 15 THR H A 15 THR HG2% 1.0 . 4.01 1453 1283 A 16 VAL H A 15 THR HG2% 1.0 . 4.83 1454 1284 A 66 THR HB A 90 VAL HG2% 1.0 . 4.54 1455 1285 A 90 VAL HG2% A 64 LYS HDy 1.0 . 3.86 1456 1285 A 64 LYS HDx A 90 VAL HG2% 1.0 . 3.86 1457 1286 A 91 SER HA A 90 VAL HG2% 1.0 . 5.50 1458 1287 A 30 VAL HG1% A 31 GLN H 1.0 . 4.12 1459 1288 A 29 VAL HG1% A 54 GLU H 1.0 . 4.81 1460 1289 A 29 VAL HG1% A 39 VAL HA 1.0 . 3.84 1461 1290 A 64 LYS HGx A 63 PHE HA 1.0 . 5.17 1462 1291 A 29 VAL HG1% A 29 VAL HA 1.0 . 3.45 1463 1292 A 30 VAL HA A 30 VAL HG1% 1.0 . 3.21 1464 1293 A 29 VAL HG1% A 53 ILE HA 1.0 . 4.71 1465 1294 A 29 VAL HG1% A 39 VAL HG1% 1.0 . 3.57 1466 1295 A 83 VAL HG1% A 81 ILE HA 1.0 . 4.81 1467 1296 A 63 PHE H A 93 VAL HG2% 1.0 . 5.07 1468 1297 A 74 PHE HE% A 83 VAL HG1% 1.0 . 4.81 1469 1298 A 63 PHE HBy A 93 VAL HG2% 1.0 . 4.54 1470 1299 A 95 TYR HBy A 93 VAL HG2% 1.0 . 4.76 1471 1300 A 65 ILE HD1% A 83 VAL HG1% 1.0 . 4.55 1472 1301 A 95 TYR H A 93 VAL HG2% 1.0 . 5.50 1473 1302 A 95 TYR HD% A 93 VAL HG2% 1.0 . 5.50 1474 1303 A 84 GLU H A 83 VAL HG1% 1.0 . 5.50 1475 1304 A 95 TYR HA A 93 VAL HG2% 1.0 . 5.25 1476 1305 A 95 TYR HBx A 93 VAL HG2% 1.0 . 4.72 1477 1306 A 113 LEU HD1% A 114 GLY HA2 1.0 . 4.34 1478 1306 A 113 LEU HD1% A 114 GLY HA3 1.0 . 4.34 1479 1307 A 106 ILE HG2% A 106 ILE HA 1.0 . 3.89 1480 1308 A 106 ILE HG2% A 119 PHE HA 1.0 . 4.88 1481 1309 A 93 VAL HG1% A 63 PHE HBy 1.0 . 4.18 1482 1310 A 2 VAL HG1% A 10 ARG HBy 1.0 . 3.66 1483 1311 A 122 ILE HA A 53 ILE HD1% 1.0 . 4.45 1484 1312 A 84 GLU HA A 83 VAL HG2% 1.0 . 4.73 1485 1313 A 83 VAL HG2% A 65 ILE HD1% 1.0 . 3.79 1486 1314 A 74 PHE H A 83 VAL HG2% 1.0 . 4.64 1487 1315 A 84 GLU H A 83 VAL HG2% 1.0 . 4.19 1488 1316 A 83 VAL H A 83 VAL HG2% 1.0 . 3.85 1489 1317 A 83 VAL HG2% A 83 VAL HA 1.0 . 3.58 1490 1318 A 30 VAL HA A 30 VAL HG2% 1.0 . 3.00 1491 1319 A 8 LEU HD1% A 8 LEU HB2 1.0 . 3.15 1492 1319 A 8 LEU HB3 A 8 LEU HD1% 1.0 . 3.15 1493 1320 A 83 VAL HG2% A 74 PHE HA 1.0 . 4.38 1494 1321 A 30 VAL HG2% A 38 THR HG2% 1.0 . 4.08 1495 1322 A 82 ASN H A 83 VAL HG2% 1.0 . 4.42 1496 1323 A 83 VAL HG2% A 75 HIS HA 1.0 . 4.40 1497 1324 A 8 LEU HD1% A 7 LYS HB2 1.0 . 3.75 1498 1324 A 8 LEU HD1% A 7 LYS HB3 1.0 . 3.75 1499 1325 A 10 ARG HA A 90 VAL HG1% 1.0 . 5.00 1500 1326 A 89 GLU HA A 90 VAL HG1% 1.0 . 4.27 1501 1327 A 90 VAL HG1% A 90 VAL HA 1.0 . 3.80 1502 1328 A 90 VAL HG1% A 66 THR HB 1.0 . 4.05 1503 1329 A 90 VAL HG1% A 66 THR HG2% 1.0 . 4.59 1504 1330 A 9 GLU H A 90 VAL HG1% 1.0 . 5.25 1505 1331 A 11 VAL HG2% A 90 VAL HG1% 1.0 . 4.22 1506 1332 A 53 ILE HG2% A 53 ILE HA 1.0 . 3.73 1507 1333 A 81 ILE HG2% A 80 ASN HA 1.0 . 5.00 1508 1334 A 106 ILE HD1% A 113 LEU HB2 1.0 . 2.91 1509 1334 A 113 LEU HB3 A 106 ILE HD1% 1.0 . 2.91 1510 1335 A 81 ILE HG2% A 76 VAL HG2% 1.0 . 4.46 1511 1336 A 86 LEU H A 71 ILE HD1% 1.0 . 4.35 1512 1337 A 86 LEU HA A 71 ILE HD1% 1.0 . 3.62 1513 1338 A 81 ILE HG2% A 81 ILE HA 1.0 . 3.94 1514 1339 A 87 PRO HDy A 71 ILE HD1% 1.0 . 4.28 1515 1340 A 124 VAL HA A 123 VAL HG1% 1.0 . 4.71 1516 1341 A 81 ILE HG2% A 81 ILE HD1% 1.0 . 3.95 1517 1342 A 71 ILE H A 71 ILE HD1% 1.0 . 3.93 1518 1343 A 70 VAL HG1% A 70 VAL HA 1.0 . 3.34 1519 1344 A 70 VAL HG1% A 69 ASP HBy 1.0 . 4.29 1520 1345 A 70 VAL HG1% A 69 ASP HBx 1.0 . 4.58 1521 1346 A 124 VAL H A 123 VAL HG1% 1.0 . 3.87 1522 1347 A 54 GLU HA A 123 VAL HG1% 1.0 . 4.36 1523 1348 A 125 LYS H A 123 VAL HG1% 1.0 . 5.15 1524 1349 A 124 VAL HG1% A 123 VAL HG1% 1.0 . 5.28 1525 1350 A 40 TYR H A 39 VAL HG2% 1.0 . 4.06 1526 1351 A 39 VAL HA A 39 VAL HG2% 1.0 . 3.69 1527 1352 A 29 VAL HA A 39 VAL HG2% 1.0 . 4.61 1528 1353 A 22 TRP HBx A 16 VAL HG1% 1.0 . 4.98 1529 1354 A 39 VAL HG2% A 61 ILE HG2% 1.0 . 3.97 1530 1355 A 17 ARG H A 16 VAL HG1% 1.0 . 4.12 1531 1356 A 15 THR H A 16 VAL HG1% 1.0 . 4.83 1532 1357 A 16 VAL H A 16 VAL HG1% 1.0 . 3.89 1533 1358 A 71 ILE HG2% A 86 LEU HA 1.0 . 3.93 1534 1359 A 70 VAL HG1% A 87 PRO HB2 1.0 . 4.15 1535 1359 A 87 PRO HB3 A 70 VAL HG1% 1.0 . 4.15 1536 1360 A 66 THR HG2% A 16 VAL HG1% 1.0 . 4.33 1537 1361 A 39 VAL HG2% A 54 GLU HA 1.0 . 4.80 1538 1362 A 66 THR HA A 65 ILE HG2% 1.0 . 3.62 1539 1363 A 53 ILE HA A 39 VAL HG2% 1.0 . 3.77 1540 1364 A 16 VAL HG1% A 11 VAL HB 1.0 . 3.70 1541 1365 A 74 PHE HD% A 65 ILE HG2% 1.0 . 4.27 1542 1366 A 65 ILE H A 65 ILE HG2% 1.0 . 4.88 1543 1367 A 66 THR H A 65 ILE HG2% 1.0 . 3.94 1544 1368 A 65 ILE HA A 65 ILE HG2% 1.0 . 3.88 1545 1369 A 42 LEU HA A 65 ILE HG2% 1.0 . 4.84 1546 1370 A 71 ILE HG2% A 71 ILE HA 1.0 . 4.08 1547 1371 A 65 ILE HG2% A 65 ILE HG1x 1.0 . 4.00 1548 1372 A 71 ILE HG2% A 84 GLU HG2 1.0 . 5.07 1549 1372 A 84 GLU HG3 A 71 ILE HG2% 1.0 . 5.07 1550 1373 A 58 GLY H A 96 THR HG2% 1.0 . 4.30 1551 1374 A 61 ILE H A 96 THR HG2% 1.0 . 4.99 1552 1375 A 97 PHE H A 96 THR HG2% 1.0 . 4.10 1553 1376 A 96 THR HA A 96 THR HG2% 1.0 . 3.54 1554 1377 A 59 ALA HA A 96 THR HG2% 1.0 . 5.50 1555 1378 A 96 THR HG2% A 60 GLU HA 1.0 . 4.47 1556 1379 A 57 GLN HA A 96 THR HG2% 1.0 . 4.70 1557 1380 A 98 LYS H A 96 THR HG2% 1.0 . 5.50 1558 1381 A 16 VAL HG2% A 22 TRP HBx 1.0 . 4.31 1559 1382 A 16 VAL HG2% A 15 THR H 1.0 . 5.28 1560 1383 A 16 VAL HG2% A 22 TRP HZ3 1.0 . 4.98 1561 1384 A 76 VAL HG1% A 76 VAL HA 1.0 . 3.56 1562 1385 A 16 VAL HG2% A 22 TRP HBy 1.0 . 4.88 1563 1386 A 16 VAL HG2% A 11 VAL HG2% 1.0 . 4.07 1564 1387 A 39 VAL H A 62 VAL HG1% 1.0 . 4.04 1565 1388 A 103 TYR HD% A 76 VAL HG1% 1.0 . 3.74 1566 1389 A 74 PHE HD% A 81 ILE HG1x 1.0 . 3.98 1567 1390 A 76 VAL HG1% A 103 TYR HE% 1.0 . 3.98 1568 1391 A 85 VAL H A 85 VAL HG1% 1.0 . 4.18 1569 1391 A 85 VAL H A 85 VAL HG2% 1.0 . 4.18 1570 1392 A 84 GLU HA A 85 VAL HG1% 1.0 . 4.67 1571 1392 A 84 GLU HA A 85 VAL HG2% 1.0 . 4.67 1572 1393 A 85 VAL HA A 85 VAL HG1% 1.0 . 4.10 1573 1393 A 85 VAL HA A 85 VAL HG2% 1.0 . 4.10 1574 1394 A 61 ILE HD1% A 37 TYR HB2 1.0 . 3.87 1575 1394 A 61 ILE HD1% A 37 TYR HB3 1.0 . 3.87 1576 1395 A 61 ILE HB A 61 ILE HD1% 1.0 . 4.25 1577 1396 A 61 ILE HA A 61 ILE HD1% 1.0 . 3.67 1578 1397 A 61 ILE HD1% A 61 ILE HG2% 1.0 . 3.46 1579 1398 A 123 VAL H A 122 ILE HD1% 1.0 . 4.91 1580 1399 A 122 ILE HD1% A 74 PHE H 1.0 . 4.88 1581 1400 A 122 ILE HD1% A 121 THR HA 1.0 . 4.05 1582 1401 A 61 ILE HD1% A 56 PRO HDx 1.0 . 3.89 1583 1402 A 62 VAL HG2% A 37 TYR H 1.0 . 5.50 1584 1403 A 62 VAL HG2% A 36 GLN HA 1.0 . 5.32 1585 1404 A 94 ARG HGx A 62 VAL HG2% 1.0 . 4.19 1586 1405 A 61 ILE H A 62 VAL HG2% 1.0 . 5.50 1587 1406 A 61 ILE HA A 62 VAL HG2% 1.0 . 4.39 1588 1407 A 62 VAL HA A 62 VAL HG2% 1.0 . 3.65 1589 1408 A 62 VAL HG2% A 36 GLN HGx 1.0 . 4.32 1590 1409 A 125 LYS H A 124 VAL HG2% 1.0 . 4.77 1591 1410 A 57 GLN H A 124 VAL HG2% 1.0 . 4.48 1592 1411 A 11 VAL HG1% A 22 TRP HH2 1.0 . 4.07 1593 1412 A 42 LEU HD1% A 44 PHE HE% 1.0 . 4.73 1594 1413 A 42 LEU HD1% A 22 TRP HD1 1.0 . 4.75 1595 1414 A 10 ARG HA A 11 VAL HG1% 1.0 . 4.97 1596 1415 A 124 VAL HG2% A 56 PRO HA 1.0 . 3.56 1597 1416 A 66 THR HB A 11 VAL HG1% 1.0 . 4.43 1598 1417 A 62 VAL HG2% A 94 ARG HD2 1.0 . 4.32 1599 1417 A 62 VAL HG2% A 94 ARG HD3 1.0 . 4.32 1600 1418 A 42 LEU HD1% A 17 ARG HBy 1.0 . 3.54 1601 1419 A 42 LEU HD1% A 17 ARG HBx 1.0 . 3.42 1602 1420 A 42 LEU HD1% A 17 ARG HG2 1.0 . 5.05 1603 1420 A 42 LEU HD1% A 17 ARG HG3 1.0 . 5.05 1604 1421 A 67 SER HA A 42 LEU HD1% 1.0 . 4.46 1605 1422 A 42 LEU HA A 42 LEU HD1% 1.0 . 3.69 1606 1423 A 42 LEU HD1% A 22 TRP HBy 1.0 . 4.24 1607 1424 A 42 LEU HBy A 42 LEU HD1% 1.0 . 4.12 1608 1425 A 42 LEU HBx A 42 LEU HD1% 1.0 . 3.47 1609 1426 A 30 VAL H A 38 THR HG2% 1.0 . 4.33 1610 1427 A 39 VAL HA A 39 VAL HG1% 1.0 . 3.18 1611 1428 A 61 ILE HA A 39 VAL HG1% 1.0 . 4.68 1612 1429 A 29 VAL HA A 39 VAL HG1% 1.0 . 4.09 1613 1430 A 39 VAL HG1% A 37 TYR HB2 1.0 . 4.31 1614 1430 A 37 TYR HB3 A 39 VAL HG1% 1.0 . 4.31 1615 1431 A 39 VAL HG1% A 28 ALA HB% 1.0 . 5.23 1616 1432 A 61 ILE HG2% A 39 VAL HG1% 1.0 . 3.37 1617 1433 A 38 THR H A 38 THR HG2% 1.0 . 4.30 1618 1434 A 40 TYR H A 39 VAL HG1% 1.0 . 4.32 1619 1435 A 62 VAL H A 39 VAL HG1% 1.0 . 4.21 1620 1436 A 39 VAL H A 39 VAL HG1% 1.0 . 3.54 1621 1437 A 37 TYR HD% A 39 VAL HG1% 1.0 . 4.95 1622 1438 A 38 THR HG2% A 40 TYR HE% 1.0 . 4.02 1623 1438 A 40 TYR HD% A 38 THR HG2% 1.0 . 4.02 1624 1439 A 63 PHE HA A 39 VAL HG1% 1.0 . 4.45 1625 1440 A 62 VAL HB A 38 THR HG2% 1.0 . 4.10 1626 1441 A 30 VAL HB A 38 THR HG2% 1.0 . 5.50 1627 1442 A 38 THR HG2% A 64 LYS HDy 1.0 . 4.13 1628 1442 A 64 LYS HDx A 38 THR HG2% 1.0 . 4.13 1629 1443 A 11 VAL HG2% A 10 ARG HG2 1.0 . 5.50 1630 1443 A 11 VAL HG2% A 10 ARG HG3 1.0 . 5.50 1631 1444 A 11 VAL HG2% A 66 THR HB 1.0 . 4.81 1632 1445 A 12 ASP H A 11 VAL HG2% 1.0 . 4.14 1633 1446 A 11 VAL H A 11 VAL HG2% 1.0 . 3.87 1634 1447 A 11 VAL HG2% A 89 GLU H 1.0 . 5.31 1635 1448 A 71 ILE H A 70 VAL HG2% 1.0 . 4.39 1636 1449 A 22 TRP HZ2 A 11 VAL HG2% 1.0 . 5.50 1637 1450 A 89 GLU HA A 11 VAL HG2% 1.0 . 5.50 1638 1451 A 11 VAL HG2% A 12 ASP HA 1.0 . 4.52 1639 1452 A 11 VAL HG2% A 88 GLY HAx 1.0 . 4.43 1640 1453 A 11 VAL HG2% A 66 THR HG2% 1.0 . 4.28 1641 1454 A 70 VAL H A 70 VAL HG2% 1.0 . 3.90 1642 1455 A 70 VAL HG2% A 70 VAL HA 1.0 . 4.20 1643 1456 A 69 ASP HBy A 70 VAL HG2% 1.0 . 5.14 1644 1457 A 69 ASP HBx A 70 VAL HG2% 1.0 . 4.96 1645 1458 A 103 TYR H A 122 ILE HG2% 1.0 . 5.17 1646 1459 A 123 VAL H A 122 ILE HG2% 1.0 . 4.08 1647 1460 A 54 GLU HA A 122 ILE HG2% 1.0 . 5.11 1648 1461 A 122 ILE HA A 122 ILE HG2% 1.0 . 3.94 1649 1462 A 123 VAL HA A 122 ILE HG2% 1.0 . 5.09 1650 1463 A 123 VAL HB A 122 ILE HG2% 1.0 . 4.97 1651 1464 A 53 ILE HB A 122 ILE HG2% 1.0 . 4.38 1652 1465 A 121 THR HG2% A 122 ILE HG2% 1.0 . 5.50 1653 1466 A 53 ILE HD1% A 122 ILE HG2% 1.0 . 5.50 1654 1467 A 124 VAL HG1% A 122 ILE HG2% 1.0 . 3.90 1655 1468 A 124 VAL H A 122 ILE HG2% 1.0 . 5.26 1656 1469 A 102 GLU HA A 122 ILE HG2% 1.0 . 5.50 1657 1470 A 121 THR HA A 122 ILE HG2% 1.0 . 5.50 1658 1471 A 45 ALA HB% A 44 PHE HBy 1.0 . 5.35 1659 1472 A 45 ALA HB% A 46 PHE HB2 1.0 . 5.50 1660 1472 A 46 PHE HB3 A 45 ALA HB% 1.0 . 5.50 1661 1473 A 45 ALA HB% A 44 PHE HA 1.0 . 4.17 1662 1474 A 81 ILE HD1% A 95 TYR HD% 1.0 . 4.84 1663 1475 A 81 ILE HD1% A 95 TYR HBy 1.0 . 4.42 1664 1476 A 76 VAL HB A 81 ILE HD1% 1.0 . 4.41 1665 1477 A 81 ILE HD1% A 81 ILE HB 1.0 . 4.07 1666 1478 A 81 ILE HD1% A 93 VAL HG1% 1.0 . 5.41 1667 1479 A 81 ILE HD1% A 76 VAL H 1.0 . 5.42 1668 1480 A 81 ILE HD1% A 95 TYR HBx 1.0 . 4.54 1669 1481 A 81 ILE HD1% A 83 VAL HG1% 1.0 . 4.46 1670 1482 A 124 VAL H A 124 VAL HG1% 1.0 . 3.96 1671 1483 A 124 VAL HG1% A 101 GLY H 1.0 . 4.52 1672 1484 A 97 PHE HD% A 124 VAL HG1% 1.0 . 3.77 1673 1485 A 102 GLU HA A 124 VAL HG1% 1.0 . 5.50 1674 1486 A 124 VAL HG1% A 124 VAL HA 1.0 . 3.83 1675 1487 A 100 PRO HA A 124 VAL HG1% 1.0 . 3.94 1676 1488 A 97 PHE HBy A 124 VAL HG1% 1.0 . 4.35 1677 1489 A 97 PHE HBx A 124 VAL HG1% 1.0 . 4.15 1678 1490 A 124 VAL HG1% A 103 TYR HB2 1.0 . 5.48 1679 1490 A 103 TYR HB3 A 124 VAL HG1% 1.0 . 5.48 1680 1491 A 123 VAL H A 124 VAL HG1% 1.0 . 5.50 1681 1492 A 97 PHE H A 124 VAL HG1% 1.0 . 5.50 1682 1493 A 125 LYS H A 124 VAL HG1% 1.0 . 4.60 1683 1494 A 124 VAL HG1% A 55 VAL H 1.0 . 5.01 1684 1495 A 124 VAL HG1% A 99 ARG H 1.0 . 5.50 1685 1496 A 122 ILE HA A 124 VAL HG1% 1.0 . 5.50 1686 1497 A 124 VAL HG1% A 100 PRO HB2 1.0 . 5.06 1687 1497 A 124 VAL HG1% A 100 PRO HB3 1.0 . 5.06 1688 1498 A 124 VAL HG1% A 57 GLN HB2 1.0 . 4.69 1689 1498 A 57 GLN HB3 A 124 VAL HG1% 1.0 . 4.69 1690 1499 A 76 VAL H A 76 VAL HG2% 1.0 . 4.51 1691 1500 A 76 VAL HG2% A 75 HIS HA 1.0 . 5.27 1692 1501 A 76 VAL HG2% A 103 TYR HB2 1.0 . 5.50 1693 1501 A 103 TYR HB3 A 76 VAL HG2% 1.0 . 5.50 1694 1502 A 63 PHE HBx A 65 ILE HG1x 1.0 . 5.41 1695 1503 A 81 ILE HB A 76 VAL HG2% 1.0 . 4.77 1696 1504 A 93 VAL HG1% A 65 ILE HG1x 1.0 . 5.50 1697 1505 A 81 ILE HD1% A 76 VAL HG2% 1.0 . 4.32 1698 1506 A 63 PHE HBy A 65 ILE HG1x 1.0 . 5.50 1699 1507 A 37 TYR H A 61 ILE HG2% 1.0 . 5.44 1700 1508 A 39 VAL H A 61 ILE HG2% 1.0 . 5.10 1701 1509 A 95 TYR HD% A 61 ILE HG2% 1.0 . 5.50 1702 1510 A 38 THR HA A 61 ILE HG2% 1.0 . 4.65 1703 1511 A 63 PHE HA A 61 ILE HG2% 1.0 . 5.28 1704 1512 A 61 ILE HA A 61 ILE HG2% 1.0 . 3.73 1705 1513 A 61 ILE HG2% A 37 TYR HB2 1.0 . 4.62 1706 1513 A 37 TYR HB3 A 61 ILE HG2% 1.0 . 4.62 1707 1514 A 62 VAL HB A 61 ILE HG2% 1.0 . 5.50 1708 1515 A 39 VAL HB A 61 ILE HG2% 1.0 . 4.60 1709 1516 A 59 ALA HB% A 61 ILE HG2% 1.0 . 5.50 1710 1517 A 63 PHE H A 61 ILE HG2% 1.0 . 5.35 1711 1518 A 61 ILE HG2% A 55 VAL HA 1.0 . 5.50 1712 1519 A 64 LYS H A 65 ILE HD1% 1.0 . 5.50 1713 1520 A 65 ILE HA A 65 ILE HD1% 1.0 . 5.18 1714 1521 A 92 THR HA A 65 ILE HD1% 1.0 . 5.50 1715 1522 A 63 PHE HA A 65 ILE HD1% 1.0 . 5.50 1716 1523 A 91 SER HBx A 65 ILE HD1% 1.0 . 4.86 1717 1524 A 93 VAL HB A 65 ILE HD1% 1.0 . 5.17 1718 1525 A 65 ILE HB A 65 ILE HD1% 1.0 . 4.02 1719 1526 A 63 PHE H A 65 ILE HD1% 1.0 . 5.50 1720 1527 A 65 ILE H A 65 ILE HD1% 1.0 . 4.80 1721 1528 A 91 SER HA A 65 ILE HD1% 1.0 . 5.50 1722 1529 A 90 VAL HA A 65 ILE HD1% 1.0 . 5.50 1723 1530 A 63 PHE HBy A 65 ILE HD1% 1.0 . 4.66 1724 1531 A 63 PHE HBx A 65 ILE HD1% 1.0 . 4.52 1725 1532 A 83 VAL HB A 65 ILE HD1% 1.0 . 5.50 1726 1533 A 65 ILE HD1% A 41 VAL HB 1.0 . 5.50 1727 1534 A 22 TRP HE3 A 21 PRO HBy 1.0 . 5.28 1728 1535 A 88 GLY H A 66 THR HG2% 1.0 . 5.21 1729 1536 A 41 VAL H A 66 THR HG2% 1.0 . 5.50 1730 1537 A 66 THR HG2% A 90 VAL HA 1.0 . 5.03 1731 1538 A 89 GLU H A 66 THR HG2% 1.0 . 5.50 1732 1539 A 42 LEU HA A 66 THR HG2% 1.0 . 5.18 1733 1540 A 17 ARG HBx A 66 THR HG2% 1.0 . 5.50 1734 1541 A 66 THR HG2% A 22 TRP HBy 1.0 . 5.50 1735 1542 A 122 ILE H A 121 THR HB 1.0 . 4.70 1736 1543 A 53 ILE HG1y A 121 THR HB 1.0 . 4.99 1737 1544 A 91 SER H A 66 THR HB 1.0 . 5.21 1738 1545 A 22 TRP HE1 A 66 THR HB 1.0 . 5.42 1739 1546 A 90 VAL H A 66 THR HB 1.0 . 5.50 1740 1547 A 66 THR HB A 65 ILE HG2% 1.0 . 4.74 1741 1548 A 16 VAL H A 15 THR HB 1.0 . 5.06 1742 1549 A 19 GLU HBx A 15 THR HB 1.0 . 4.60 1743 1550 A 15 THR HB A 18 GLN HB2 1.0 . 3.79 1744 1550 A 18 GLN HB3 A 15 THR HB 1.0 . 3.79 1745 1551 A 92 THR H A 92 THR HB 1.0 . 3.52 1746 1552 A 92 THR HB A 8 LEU HB2 1.0 . 5.44 1747 1552 A 8 LEU HB3 A 92 THR HB 1.0 . 5.44 1748 1553 A 62 VAL HG2% A 92 THR HB 1.0 . 5.32 1749 1554 A 59 ALA HB% A 96 THR HB 1.0 . 5.50 1750 1555 A 14 THR H A 14 THR HB 1.0 . 4.21 1751 1556 A 38 THR HB A 32 THR HB 1.0 . 5.47 1752 1557 A 38 THR HB A 30 VAL HB 1.0 . 4.34 1753 1558 A 67 SER HBy A 65 ILE HG2% 1.0 . 5.45 1754 1559 A 67 SER HBx A 87 PRO HB2 1.0 . 5.50 1755 1559 A 67 SER HBx A 87 PRO HB3 1.0 . 5.50 1756 1560 A 27 GLN H A 25 PRO HA 1.0 . 4.52 1757 1561 A 28 ALA H A 25 PRO HA 1.0 . 5.15 1758 1562 A 25 PRO HA A 52 PRO HGx 1.0 . 3.80 1759 1563 A 20 GLY H A 21 PRO HA 1.0 . 5.31 1760 1564 A 21 PRO HA A 40 TYR HE% 1.0 . 4.64 1761 1564 A 40 TYR HD% A 21 PRO HA 1.0 . 4.64 1762 1565 A 21 PRO HA A 27 GLN HA 1.0 . 5.43 1763 1566 A 14 THR HG2% A 14 THR HA 1.0 . 3.16 1764 1567 A 22 TRP HBx A 16 VAL HA 1.0 . 5.18 1765 1568 A 23 ALA HB% A 16 VAL HA 1.0 . 5.50 1766 1569 A 51 ASN H A 52 PRO HA 1.0 . 4.61 1767 1570 A 51 ASN HBx A 52 PRO HA 1.0 . 5.50 1768 1571 A 5 ALA H A 4 PRO HA 1.0 . 2.56 1769 1572 A 5 ALA HB% A 4 PRO HA 1.0 . 4.36 1770 1573 A 3 ILE H A 2 VAL HA 1.0 . 2.75 1771 1574 A 2 VAL HG1% A 2 VAL HA 1.0 . 3.46 1772 1575 A 80 ASN H A 81 ILE HA 1.0 . 5.44 1773 1576 A 81 ILE HD1% A 81 ILE HA 1.0 . 4.61 1774 1577 A 82 ASN HBy A 81 ILE HA 1.0 . 5.32 1775 1578 A 92 THR HA A 91 SER HBy 1.0 . 5.50 1776 1579 A 62 VAL HG2% A 92 THR HA 1.0 . 5.11 1777 1580 A 90 VAL HA A 90 VAL HG2% 1.0 . 4.18 1778 1581 A 66 THR HA A 66 THR HG2% 1.0 . 4.10 1779 1582 A 40 TYR H A 53 ILE HA 1.0 . 5.25 1780 1583 A 85 VAL HA A 86 LEU HA 1.0 . 4.38 1781 1584 A 53 ILE HA A 53 ILE HG1x 1.0 . 3.28 1782 1585 A 88 GLY H A 66 THR HA 1.0 . 4.84 1783 1586 A 93 VAL HA A 92 THR HA 1.0 . 4.45 1784 1587 A 37 TYR HD% A 30 VAL HA 1.0 . 4.76 1785 1588 A 76 VAL HA A 77 GLU HB2 1.0 . 4.98 1786 1588 A 77 GLU HB3 A 76 VAL HA 1.0 . 4.98 1787 1589 A 40 TYR H A 41 VAL HA 1.0 . 5.46 1788 1590 A 42 LEU HA A 41 VAL HA 1.0 . 5.36 1789 1591 A 41 VAL HA A 52 PRO HDx 1.0 . 5.12 1790 1591 A 41 VAL HA A 52 PRO HDy 1.0 . 5.12 1791 1592 A 65 ILE HG2% A 41 VAL HA 1.0 . 5.44 1792 1593 A 93 VAL HA A 93 VAL HG1% 1.0 . 3.66 1793 1594 A 40 TYR HBy A 22 TRP HA 1.0 . 4.88 1794 1595 A 41 VAL H A 65 ILE HA 1.0 . 4.44 1795 1596 A 65 ILE HA A 41 VAL HB 1.0 . 4.47 1796 1597 A 46 PHE HA A 47 GLY HAx 1.0 . 4.42 1797 1597 A 47 GLY HAy A 46 PHE HA 1.0 . 4.42 1798 1598 A 45 ALA HB% A 46 PHE HA 1.0 . 4.97 1799 1599 A 11 VAL HA A 12 ASP HA 1.0 . 4.62 1800 1600 A 95 TYR HA A 96 THR HB 1.0 . 4.71 1801 1601 A 87 PRO HDy A 70 VAL HA 1.0 . 4.92 1802 1602 A 69 ASP HBx A 70 VAL HA 1.0 . 4.52 1803 1603 A 11 VAL HA A 16 VAL HB 1.0 . 4.96 1804 1604 A 74 PHE HE% A 74 PHE HA 1.0 . 5.50 1805 1605 A 126 GLU HA A 57 GLN HE21 1.0 . 3.32 1806 1606 A 57 GLN HE22 A 126 GLU HA 1.0 . 3.62 1807 1607 A 76 VAL HG1% A 77 GLU HA 1.0 . 5.06 1808 1608 A 77 GLU HA A 77 GLU HG2 1.0 . 3.91 1809 1608 A 77 GLU HG3 A 77 GLU HA 1.0 . 3.91 1810 1609 A 8 LEU HD1% A 91 SER HA 1.0 . 4.72 1811 1610 A 40 TYR HA A 41 VAL HG1% 1.0 . 4.43 1812 1611 A 64 LYS H A 40 TYR HA 1.0 . 4.48 1813 1612 A 3 ILE HG1y A 3 ILE HA 1.0 . 4.17 1814 1613 A 3 ILE HA A 3 ILE HG2% 1.0 . 3.60 1815 1614 A 97 PHE HD% A 97 PHE HA 1.0 . 4.26 1816 1615 A 95 TYR HD% A 97 PHE HA 1.0 . 4.75 1817 1616 A 18 GLN HA A 18 GLN HGx 1.0 . 3.40 1818 1617 A 18 GLN HA A 18 GLN HB2 1.0 . 2.68 1819 1617 A 18 GLN HB3 A 18 GLN HA 1.0 . 2.68 1820 1618 A 23 ALA HB% A 18 GLN HA 1.0 . 3.80 1821 1619 A 60 GLU HA A 60 GLU HG2 1.0 . 3.66 1822 1619 A 60 GLU HA A 60 GLU HG3 1.0 . 3.66 1823 1620 A 23 ALA H A 17 ARG HA 1.0 . 5.34 1824 1621 A 17 ARG HA A 23 ALA HA 1.0 . 3.57 1825 1622 A 22 TRP HBx A 17 ARG HA 1.0 . 3.84 1826 1623 A 23 ALA HB% A 17 ARG HA 1.0 . 4.30 1827 1624 A 30 VAL HA A 31 GLN HA 1.0 . 4.42 1828 1625 A 57 GLN HA A 58 GLY HAx 1.0 . 4.60 1829 1626 A 57 GLN HA A 97 PHE HBy 1.0 . 4.98 1830 1627 A 57 GLN HA A 57 GLN HGy 1.0 . 4.25 1831 1628 A 57 GLN HA A 56 PRO HBx 1.0 . 5.42 1832 1629 A 44 PHE H A 48 TYR HA 1.0 . 5.46 1833 1630 A 48 TYR HA A 48 TYR HD% 1.0 . 4.81 1834 1631 A 48 TYR HA A 49 GLN HA 1.0 . 4.50 1835 1632 A 37 TYR HA A 31 GLN H 1.0 . 5.31 1836 1633 A 10 ARG H A 9 GLU HA 1.0 . 2.74 1837 1634 A 98 LYS HBy A 98 LYS HA 1.0 . 2.81 1838 1635 A 98 LYS HA A 57 GLN HB2 1.0 . 3.50 1839 1635 A 57 GLN HB3 A 98 LYS HA 1.0 . 3.50 1840 1636 A 8 LEU HD1% A 7 LYS HA 1.0 . 5.17 1841 1637 A 109 GLN HA A 109 GLN HGx 1.0 . 3.71 1842 1638 A 109 GLN HA A 110 TYR HBx 1.0 . 4.76 1843 1639 A 124 VAL H A 102 GLU HA 1.0 . 4.52 1844 1640 A 19 GLU HA A 23 ALA HA 1.0 . 4.83 1845 1641 A 19 GLU HGx A 19 GLU HA 1.0 . 3.70 1846 1642 A 20 GLY H A 19 GLU HA 1.0 . 2.91 1847 1643 A 19 GLU HA A 20 GLY HAx 1.0 . 4.56 1848 1644 A 23 ALA HB% A 19 GLU HA 1.0 . 3.42 1849 1645 A 39 VAL HA A 28 ALA HA 1.0 . 5.50 1850 1646 A 8 LEU HA A 8 LEU HB2 1.0 . 2.79 1851 1646 A 8 LEU HA A 8 LEU HB3 1.0 . 2.79 1852 1647 A 40 TYR H A 28 ALA HA 1.0 . 4.23 1853 1648 A 126 GLU H A 125 LYS HA 1.0 . 2.67 1854 1649 A 125 LYS HA A 125 LYS HGx 1.0 . 3.37 1855 1649 A 125 LYS HA A 125 LYS HGy 1.0 . 3.37 1856 1650 A 126 GLU HA A 125 LYS HA 1.0 . 4.47 1857 1651 A 61 ILE HD1% A 36 GLN HA 1.0 . 5.09 1858 1652 A 61 ILE HA A 36 GLN HA 1.0 . 5.05 1859 1653 A 123 VAL H A 54 GLU HA 1.0 . 4.06 1860 1654 A 125 LYS H A 54 GLU HA 1.0 . 5.27 1861 1655 A 53 ILE HA A 54 GLU HA 1.0 . 5.05 1862 1656 A 54 GLU HA A 54 GLU HGy 1.0 . 4.11 1863 1657 A 54 GLU HA A 54 GLU HGx 1.0 . 3.39 1864 1658 A 53 ILE HG2% A 54 GLU HA 1.0 . 4.25 1865 1659 A 90 VAL H A 10 ARG HA 1.0 . 4.07 1866 1660 A 10 ARG HA A 9 GLU HA 1.0 . 4.38 1867 1661 A 11 VAL HG2% A 10 ARG HA 1.0 . 4.62 1868 1662 A 42 LEU HD1% A 23 ALA HA 1.0 . 5.49 1869 1663 A 22 TRP HBx A 23 ALA HA 1.0 . 4.74 1870 1664 A 94 ARG HA A 93 VAL HA 1.0 . 4.74 1871 1665 A 94 ARG HA A 94 ARG HD2 1.0 . 4.42 1872 1665 A 94 ARG HA A 94 ARG HD3 1.0 . 4.42 1873 1666 A 94 ARG HA A 94 ARG HGx 1.0 . 4.14 1874 1667 A 94 ARG HA A 62 VAL HG2% 1.0 . 4.28 1875 1668 A 36 GLN HA A 59 ALA HA 1.0 . 5.50 1876 1669 A 36 GLN HA A 61 ILE HG2% 1.0 . 5.50 1877 1670 A 42 LEU HD1% A 44 PHE HA 1.0 . 5.50 1878 1671 A 89 GLU HA A 10 ARG HG2 1.0 . 4.14 1879 1671 A 89 GLU HA A 10 ARG HG3 1.0 . 4.14 1880 1672 A 64 LYS HA A 90 VAL HG2% 1.0 . 3.94 1881 1673 A 26 ALA HA A 25 PRO HB2 1.0 . 4.30 1882 1673 A 26 ALA HA A 25 PRO HB3 1.0 . 4.30 1883 1674 A 81 ILE HG2% A 75 HIS HA 1.0 . 4.80 1884 1675 A 76 VAL HB A 75 HIS HA 1.0 . 5.50 1885 1676 A 81 ILE HB A 75 HIS HA 1.0 . 5.50 1886 1677 A 81 ILE HG1x A 75 HIS HA 1.0 . 5.50 1887 1678 A 42 LEU HA A 66 THR H 1.0 . 4.72 1888 1679 A 100 PRO HA A 99 ARG HA 1.0 . 4.58 1889 1680 A 4 PRO HBx A 5 ALA HA 1.0 . 4.45 1890 1681 A 67 SER HA A 17 ARG HBx 1.0 . 5.32 1891 1682 A 27 GLN H A 25 PRO HDy 1.0 . 5.50 1892 1683 A 24 ASP HBy A 25 PRO HDy 1.0 . 5.16 1893 1684 A 24 ASP HBx A 25 PRO HDy 1.0 . 5.18 1894 1685 A 67 SER HA A 70 VAL H 1.0 . 5.50 1895 1686 A 67 SER HA A 43 ALA HB% 1.0 . 5.50 1896 1687 A 67 SER HA A 66 THR HG2% 1.0 . 5.50 1897 1688 A 50 PRO HA A 51 ASN HA 1.0 . 4.60 1898 1689 A 52 PRO HGx A 51 ASN HA 1.0 . 4.74 1899 1690 A 4 PRO HDy A 3 ILE HA 1.0 . 2.99 1900 1691 A 4 PRO HDy A 3 ILE HG2% 1.0 . 4.74 1901 1692 A 70 VAL HG1% A 68 PRO HDy 1.0 . 5.50 1902 1693 A 3 ILE HA A 4 PRO HDx 1.0 . 3.24 1903 1694 A 59 ALA HA A 35 ASN HD22 1.0 . 3.72 1904 1695 A 59 ALA HA A 35 ASN HBy 1.0 . 4.40 1905 1696 A 59 ALA HA A 60 GLU HG2 1.0 . 4.43 1906 1696 A 59 ALA HA A 60 GLU HG3 1.0 . 4.43 1907 1697 A 24 ASP HA A 25 PRO HG2 1.0 . 4.10 1908 1697 A 24 ASP HA A 25 PRO HG3 1.0 . 4.10 1909 1698 A 24 ASP HA A 23 ALA HB% 1.0 . 4.97 1910 1699 A 86 LEU H A 87 PRO HDy 1.0 . 5.50 1911 1700 A 71 ILE HG1x A 87 PRO HDy 1.0 . 5.14 1912 1701 A 21 PRO HDx A 40 TYR HE% 1.0 . 5.50 1913 1701 A 40 TYR HD% A 21 PRO HDx 1.0 . 5.50 1914 1702 A 54 GLU HA A 56 PRO HDy 1.0 . 5.50 1915 1703 A 55 VAL H A 56 PRO HDy 1.0 . 5.04 1916 1704 A 55 VAL H A 56 PRO HDx 1.0 . 5.16 1917 1705 A 59 ALA HB% A 58 GLY HAy 1.0 . 5.50 1918 1706 A 57 GLN HA A 58 GLY HAy 1.0 . 5.50 1919 1707 A 57 GLN HGy A 58 GLY HAx 1.0 . 5.50 1920 1708 A 58 GLY HAx A 57 GLN HB2 1.0 . 5.50 1921 1708 A 57 GLN HB3 A 58 GLY HAx 1.0 . 5.50 1922 1709 A 46 PHE HD% A 45 ALA HA 1.0 . 4.47 1923 1710 A 46 PHE HB2 A 47 GLY HAx 1.0 . 5.23 1924 1710 A 46 PHE HB3 A 47 GLY HAx 1.0 . 5.23 1925 1710 A 47 GLY HAy A 46 PHE HB2 1.0 . 5.23 1926 1710 A 46 PHE HB3 A 47 GLY HAy 1.0 . 5.23 1927 1711 A 98 LYS HA A 58 GLY HAx 1.0 . 5.49 1928 1712 A 59 ALA HB% A 58 GLY HAx 1.0 . 5.50 1929 1713 A 42 LEU HBx A 41 VAL HA 1.0 . 5.50 1930 1714 A 42 LEU HBx A 22 TRP HBx 1.0 . 5.50 1931 1715 A 42 LEU HBx A 66 THR HG2% 1.0 . 5.50 1932 1716 A 5 ALA HB% A 6 GLY HA2 1.0 . 5.14 1933 1717 A 6 GLY HA3 A 5 ALA HB% 1.0 . 5.12 1934 1718 A 42 LEU HBy A 17 ARG HBx 1.0 . 5.50 1935 1719 A 42 LEU HBy A 43 ALA HB% 1.0 . 5.50 1936 1720 A 42 LEU HBx A 43 ALA HB% 1.0 . 5.50 1937 1721 A 42 LEU HBx A 44 PHE HD% 1.0 . 5.50 1938 1722 A 89 GLU HGx A 88 GLY HAy 1.0 . 4.99 1939 1723 A 88 GLY HAx A 10 ARG HG2 1.0 . 5.50 1940 1723 A 88 GLY HAx A 10 ARG HG3 1.0 . 5.50 1941 1724 A 7 LYS HB3 A 6 GLY HA2 1.0 . 5.50 1942 1724 A 6 GLY HA2 A 7 LYS HB2 1.0 . 5.50 1943 1725 A 101 GLY HAy A 124 VAL HB 1.0 . 4.98 1944 1726 A 101 GLY HAx A 124 VAL HB 1.0 . 4.79 1945 1727 A 63 PHE HD% A 95 TYR HBx 1.0 . 5.03 1946 1728 A 78 GLY HAy A 77 GLU HB2 1.0 . 4.72 1947 1728 A 77 GLU HB3 A 78 GLY HAy 1.0 . 4.72 1948 1729 A 18 GLN H A 17 ARG HD2 1.0 . 5.33 1949 1729 A 18 GLN H A 17 ARG HD3 1.0 . 5.33 1950 1730 A 17 ARG HA A 17 ARG HD2 1.0 . 4.19 1951 1730 A 17 ARG HD3 A 17 ARG HA 1.0 . 4.19 1952 1731 A 18 GLN HGx A 17 ARG HD2 1.0 . 4.85 1953 1731 A 17 ARG HD3 A 18 GLN HGx 1.0 . 4.85 1954 1732 A 68 PRO HGy A 17 ARG HD2 1.0 . 4.58 1955 1732 A 17 ARG HD3 A 68 PRO HGy 1.0 . 4.58 1956 1733 A 17 ARG HBy A 17 ARG HD2 1.0 . 3.54 1957 1733 A 17 ARG HBy A 17 ARG HD3 1.0 . 3.54 1958 1734 A 17 ARG HBx A 17 ARG HD2 1.0 . 3.12 1959 1734 A 17 ARG HD3 A 17 ARG HBx 1.0 . 3.12 1960 1735 A 42 LEU HD1% A 17 ARG HD2 1.0 . 4.08 1961 1735 A 42 LEU HD1% A 17 ARG HD3 1.0 . 4.08 1962 1736 A 98 LYS H A 99 ARG HDy 1.0 . 5.50 1963 1737 A 99 ARG H A 99 ARG HDy 1.0 . 5.12 1964 1738 A 99 ARG HA A 99 ARG HDy 1.0 . 4.28 1965 1739 A 99 ARG HBy A 99 ARG HDy 1.0 . 3.74 1966 1740 A 99 ARG H A 99 ARG HDx 1.0 . 5.07 1967 1741 A 99 ARG HA A 99 ARG HDx 1.0 . 4.25 1968 1742 A 99 ARG HBy A 99 ARG HDx 1.0 . 3.82 1969 1743 A 90 VAL H A 10 ARG HD2 1.0 . 5.28 1970 1743 A 90 VAL H A 10 ARG HD3 1.0 . 5.28 1971 1744 A 10 ARG H A 10 ARG HD2 1.0 . 4.13 1972 1744 A 10 ARG H A 10 ARG HD3 1.0 . 4.13 1973 1745 A 89 GLU HA A 10 ARG HD2 1.0 . 4.17 1974 1745 A 89 GLU HA A 10 ARG HD3 1.0 . 4.17 1975 1746 A 10 ARG HA A 10 ARG HD2 1.0 . 3.64 1976 1746 A 10 ARG HA A 10 ARG HD3 1.0 . 3.64 1977 1747 A 9 GLU HA A 10 ARG HD2 1.0 . 4.37 1978 1747 A 10 ARG HD3 A 9 GLU HA 1.0 . 4.37 1979 1748 A 89 GLU HBy A 10 ARG HD2 1.0 . 3.81 1980 1748 A 10 ARG HD3 A 89 GLU HBy 1.0 . 3.81 1981 1749 A 10 ARG HBy A 10 ARG HD2 1.0 . 3.09 1982 1749 A 10 ARG HD3 A 10 ARG HBy 1.0 . 3.09 1983 1750 A 2 VAL HG1% A 10 ARG HD2 1.0 . 4.60 1984 1750 A 2 VAL HG1% A 10 ARG HD3 1.0 . 4.60 1985 1751 A 93 VAL HA A 94 ARG HD2 1.0 . 5.50 1986 1751 A 93 VAL HA A 94 ARG HD3 1.0 . 5.50 1987 1752 A 62 VAL HA A 94 ARG HD2 1.0 . 5.37 1988 1752 A 62 VAL HA A 94 ARG HD3 1.0 . 5.37 1989 1753 A 42 LEU HD1% A 44 PHE HBx 1.0 . 5.50 1990 1754 A 45 ALA HB% A 44 PHE HBx 1.0 . 5.50 1991 1755 A 105 ILE HA A 106 ILE HB 1.0 . 5.50 1992 1756 A 119 PHE HBx A 106 ILE HB 1.0 . 5.50 1993 1757 A 7 LYS HE2 A 7 LYS HG2 1.0 . 3.71 1994 1757 A 7 LYS HE3 A 7 LYS HG2 1.0 . 3.71 1995 1757 A 7 LYS HG3 A 7 LYS HE2 1.0 . 3.71 1996 1757 A 7 LYS HG3 A 7 LYS HE3 1.0 . 3.71 1997 1758 A 64 LYS H A 64 LYS HE2 1.0 . 5.50 1998 1758 A 64 LYS H A 64 LYS HE3 1.0 . 5.50 1999 1759 A 40 TYR HE% A 64 LYS HE2 1.0 . 5.11 2000 1759 A 40 TYR HD% A 64 LYS HE2 1.0 . 5.11 2001 1759 A 64 LYS HE3 A 40 TYR HE% 1.0 . 5.11 2002 1759 A 40 TYR HD% A 64 LYS HE3 1.0 . 5.11 2003 1760 A 90 VAL HG2% A 64 LYS HE2 1.0 . 3.84 2004 1760 A 90 VAL HG2% A 64 LYS HE3 1.0 . 3.84 2005 1761 A 22 TRP HZ2 A 64 LYS HE2 1.0 . 5.50 2006 1761 A 22 TRP HZ2 A 64 LYS HE3 1.0 . 5.50 2007 1762 A 64 LYS HA A 64 LYS HE2 1.0 . 5.16 2008 1762 A 64 LYS HA A 64 LYS HE3 1.0 . 5.16 2009 1763 A 62 VAL HG2% A 64 LYS HE2 1.0 . 4.36 2010 1763 A 62 VAL HG2% A 64 LYS HE3 1.0 . 4.36 2011 1764 A 24 ASP HBy A 27 GLN HE22 1.0 . 4.92 2012 1765 A 12 ASP HB2 A 11 VAL HG2% 1.0 . 5.50 2013 1766 A 65 ILE HB A 64 LYS HA 1.0 . 5.10 2014 1767 A 122 ILE HD1% A 74 PHE HBy 1.0 . 5.50 2015 1768 A 122 ILE HD1% A 74 PHE HBx 1.0 . 5.50 2016 1769 A 53 ILE H A 51 ASN HBy 1.0 . 5.50 2017 1770 A 51 ASN HBy A 50 PRO HA 1.0 . 5.50 2018 1771 A 104 ARG HA A 122 ILE HB 1.0 . 5.19 2019 1772 A 53 ILE HB A 122 ILE HB 1.0 . 5.46 2020 1773 A 124 VAL HG1% A 122 ILE HB 1.0 . 5.50 2021 1774 A 97 PHE HBy A 57 GLN HB2 1.0 . 5.50 2022 1774 A 97 PHE HBy A 57 GLN HB3 1.0 . 5.50 2023 1775 A 36 GLN H A 35 ASN HBy 1.0 . 5.06 2024 1776 A 36 GLN HA A 35 ASN HBy 1.0 . 5.47 2025 1777 A 60 GLU HBx A 35 ASN HBy 1.0 . 5.27 2026 1778 A 76 VAL HG1% A 97 PHE HBx 1.0 . 4.94 2027 1779 A 122 ILE HB A 103 TYR HB2 1.0 . 4.92 2028 1779 A 103 TYR HB3 A 122 ILE HB 1.0 . 4.92 2029 1780 A 83 VAL HG2% A 82 ASN HBx 1.0 . 5.46 2030 1781 A 59 ALA HA A 35 ASN HBx 1.0 . 5.41 2031 1782 A 60 GLU H A 35 ASN HBx 1.0 . 5.50 2032 1783 A 36 GLN H A 35 ASN HBx 1.0 . 5.09 2033 1784 A 122 ILE H A 53 ILE HB 1.0 . 5.50 2034 1785 A 53 ILE HB A 52 PRO HA 1.0 . 5.50 2035 1786 A 122 ILE HD1% A 53 ILE HB 1.0 . 5.45 2036 1787 A 71 ILE HB A 70 VAL HA 1.0 . 4.85 2037 1788 A 71 ILE HB A 70 VAL HB 1.0 . 5.38 2038 1789 A 4 PRO HDy A 3 ILE HB 1.0 . 5.04 2039 1790 A 3 ILE H A 3 ILE HB 1.0 . 3.97 2040 1791 A 4 PRO HDx A 3 ILE HB 1.0 . 4.16 2041 1792 A 71 ILE HB A 87 PRO HDy 1.0 . 5.50 2042 1793 A 81 ILE H A 80 ASN HBy 1.0 . 5.27 2043 1794 A 81 ILE H A 80 ASN HBx 1.0 . 5.35 2044 1795 A 81 ILE HB A 80 ASN HA 1.0 . 5.50 2045 1796 A 41 VAL H A 40 TYR HBy 1.0 . 5.50 2046 1797 A 125 LYS HA A 126 GLU HG2 1.0 . 4.11 2047 1797 A 126 GLU HG3 A 125 LYS HA 1.0 . 4.11 2048 1798 A 103 TYR H A 102 GLU HGx 1.0 . 4.74 2049 1799 A 40 TYR HBx A 28 ALA HA 1.0 . 5.07 2050 1800 A 40 TYR HBx A 28 ALA HB% 1.0 . 5.50 2051 1801 A 77 GLU H A 77 GLU HG2 1.0 . 3.97 2052 1801 A 77 GLU H A 77 GLU HG3 1.0 . 3.97 2053 1802 A 79 THR H A 77 GLU HG2 1.0 . 5.50 2054 1802 A 79 THR H A 77 GLU HG3 1.0 . 5.50 2055 1803 A 126 GLU H A 126 GLU HG2 1.0 . 3.24 2056 1803 A 126 GLU HG3 A 126 GLU H 1.0 . 3.24 2057 1804 A 57 GLN HE21 A 126 GLU HG2 1.0 . 4.40 2058 1804 A 126 GLU HG3 A 57 GLN HE21 1.0 . 4.40 2059 1805 A 55 VAL H A 54 GLU HGy 1.0 . 3.88 2060 1806 A 54 GLU HGx A 125 LYS HGx 1.0 . 5.50 2061 1806 A 54 GLU HGx A 125 LYS HGy 1.0 . 5.50 2062 1807 A 123 VAL HG1% A 54 GLU HGx 1.0 . 5.08 2063 1808 A 60 GLU H A 60 GLU HG2 1.0 . 4.81 2064 1808 A 60 GLU H A 60 GLU HG3 1.0 . 4.81 2065 1809 A 62 VAL HG2% A 60 GLU HG2 1.0 . 4.93 2066 1809 A 62 VAL HG2% A 60 GLU HG3 1.0 . 4.93 2067 1810 A 9 GLU HGy A 10 ARG H 1.0 . 4.50 2068 1811 A 9 GLU HGy A 9 GLU HA 1.0 . 3.57 2069 1812 A 9 GLU HGy A 90 VAL HG2% 1.0 . 5.50 2070 1813 A 9 GLU HGy A 90 VAL HG1% 1.0 . 4.79 2071 1814 A 9 GLU H A 9 GLU HGx 1.0 . 4.48 2072 1815 A 84 GLU H A 83 VAL HB 1.0 . 3.61 2073 1816 A 90 VAL HG2% A 9 GLU HGx 1.0 . 4.65 2074 1817 A 89 GLU HGy A 10 ARG HD2 1.0 . 5.32 2075 1817 A 89 GLU HGy A 10 ARG HD3 1.0 . 5.32 2076 1818 A 89 GLU HA A 89 GLU HGx 1.0 . 3.86 2077 1819 A 123 VAL HG1% A 54 GLU HGy 1.0 . 3.62 2078 1820 A 20 GLY H A 19 GLU HGy 1.0 . 4.51 2079 1821 A 19 GLU HGy A 19 GLU HA 1.0 . 3.81 2080 1822 A 23 ALA HB% A 19 GLU HGy 1.0 . 5.44 2081 1823 A 19 GLU H A 19 GLU HGx 1.0 . 4.31 2082 1824 A 19 GLU HGx A 19 GLU HBy 1.0 . 2.92 2083 1825 A 93 VAL H A 93 VAL HB 1.0 . 3.77 2084 1826 A 94 ARG H A 93 VAL HB 1.0 . 4.47 2085 1827 A 81 ILE HD1% A 93 VAL HB 1.0 . 5.41 2086 1828 A 30 VAL H A 30 VAL HB 1.0 . 3.58 2087 1829 A 92 THR HA A 93 VAL HB 1.0 . 4.63 2088 1830 A 19 GLU HGy A 20 GLY HAx 1.0 . 5.08 2089 1831 A 23 ALA HB% A 19 GLU HGx 1.0 . 4.96 2090 1832 A 22 TRP HE1 A 41 VAL HB 1.0 . 5.38 2091 1833 A 63 PHE HD% A 41 VAL HB 1.0 . 5.50 2092 1834 A 65 ILE HG2% A 41 VAL HB 1.0 . 4.41 2093 1835 A 12 ASP HA A 11 VAL HB 1.0 . 4.92 2094 1836 A 12 ASP H A 11 VAL HB 1.0 . 3.21 2095 1837 A 11 VAL H A 11 VAL HB 1.0 . 4.15 2096 1838 A 12 ASP HB2 A 11 VAL HB 1.0 . 5.15 2097 1839 A 52 PRO HBy A 51 ASN HA 1.0 . 5.50 2098 1840 A 37 TYR H A 36 GLN HGx 1.0 . 5.40 2099 1841 A 36 GLN H A 36 GLN HGx 1.0 . 5.50 2100 1842 A 50 PRO HBx A 52 PRO HDx 1.0 . 5.19 2101 1842 A 50 PRO HBx A 52 PRO HDy 1.0 . 5.19 2102 1843 A 15 THR HA A 18 GLN HGy 1.0 . 4.32 2103 1844 A 15 THR HG2% A 18 GLN HGy 1.0 . 4.90 2104 1845 A 18 GLN H A 18 GLN HGy 1.0 . 4.22 2105 1846 A 15 THR HB A 18 GLN HGy 1.0 . 5.32 2106 1847 A 18 GLN H A 18 GLN HGx 1.0 . 3.80 2107 1848 A 27 GLN HGy A 27 GLN HA 1.0 . 3.68 2108 1849 A 18 GLN HGx A 15 THR HG2% 1.0 . 4.74 2109 1850 A 27 GLN H A 27 GLN HGx 1.0 . 4.01 2110 1851 A 109 GLN HGy A 109 GLN HA 1.0 . 3.83 2111 1852 A 109 GLN HGy A 75 HIS HB2 1.0 . 5.16 2112 1852 A 75 HIS HB3 A 109 GLN HGy 1.0 . 5.16 2113 1853 A 90 VAL H A 89 GLU HBy 1.0 . 3.66 2114 1854 A 90 VAL HB A 22 TRP HH2 1.0 . 4.99 2115 1855 A 98 LYS HBy A 99 ARG H 1.0 . 4.97 2116 1856 A 122 ILE HA A 123 VAL HB 1.0 . 5.02 2117 1857 A 98 LYS HBx A 99 ARG HDy 1.0 . 5.13 2118 1858 A 90 VAL HG2% A 64 LYS HB2 1.0 . 5.49 2119 1858 A 64 LYS HB3 A 90 VAL HG2% 1.0 . 5.49 2120 1859 A 126 GLU HA A 100 PRO HB2 1.0 . 4.10 2121 1859 A 126 GLU HA A 100 PRO HB3 1.0 . 4.10 2122 1860 A 57 GLN HGx A 57 GLN HB2 1.0 . 2.73 2123 1860 A 57 GLN HB3 A 57 GLN HGx 1.0 . 2.73 2124 1861 A 23 ALA HB% A 19 GLU HBx 1.0 . 4.79 2125 1862 A 60 GLU HBx A 36 GLN HBy 1.0 . 3.15 2126 1863 A 11 VAL H A 10 ARG HBx 1.0 . 4.14 2127 1864 A 62 VAL HG2% A 94 ARG HB2 1.0 . 4.97 2128 1864 A 94 ARG HB3 A 62 VAL HG2% 1.0 . 4.97 2129 1865 A 98 LYS H A 57 GLN HGy 1.0 . 5.50 2130 1866 A 57 GLN H A 57 GLN HGy 1.0 . 4.07 2131 1867 A 57 GLN HGy A 57 GLN HE21 1.0 . 3.56 2132 1868 A 57 GLN HE22 A 57 GLN HGy 1.0 . 3.90 2133 1869 A 98 LYS HA A 57 GLN HGy 1.0 . 4.32 2134 1870 A 5 ALA H A 4 PRO HBx 1.0 . 4.31 2135 1871 A 59 ALA HB% A 56 PRO HBx 1.0 . 5.50 2136 1872 A 59 ALA H A 56 PRO HBx 1.0 . 5.27 2137 1873 A 30 VAL H A 29 VAL HB 1.0 . 4.56 2138 1874 A 57 GLN HA A 57 GLN HGx 1.0 . 4.06 2139 1875 A 19 GLU HBx A 20 GLY H 1.0 . 4.07 2140 1876 A 10 ARG H A 4 PRO HBy 1.0 . 5.14 2141 1877 A 59 ALA HB% A 56 PRO HBy 1.0 . 5.01 2142 1878 A 61 ILE HD1% A 56 PRO HBy 1.0 . 4.73 2143 1879 A 37 TYR HD% A 56 PRO HBy 1.0 . 5.36 2144 1880 A 100 PRO HA A 124 VAL HB 1.0 . 3.86 2145 1881 A 97 PHE HD% A 124 VAL HB 1.0 . 5.09 2146 1882 A 16 VAL HB A 66 THR HG2% 1.0 . 5.27 2147 1883 A 99 ARG HBy A 100 PRO HDx 1.0 . 4.72 2148 1884 A 102 GLU HBy A 103 TYR H 1.0 . 4.65 2149 1885 A 102 GLU HBy A 101 GLY H 1.0 . 5.50 2150 1886 A 123 VAL HA A 102 GLU HBy 1.0 . 4.42 2151 1887 A 102 GLU HBy A 101 GLY HAx 1.0 . 5.19 2152 1888 A 99 ARG HBx A 99 ARG HDy 1.0 . 4.18 2153 1889 A 103 TYR HD% A 102 GLU HBx 1.0 . 5.26 2154 1890 A 123 VAL HA A 102 GLU HBx 1.0 . 4.72 2155 1891 A 15 THR HG2% A 18 GLN HB2 1.0 . 4.25 2156 1891 A 18 GLN HB3 A 15 THR HG2% 1.0 . 4.25 2157 1892 A 102 GLU HBy A 123 VAL HG1% 1.0 . 4.31 2158 1893 A 90 VAL HG1% A 9 GLU HB2 1.0 . 4.24 2159 1893 A 90 VAL HG1% A 9 GLU HB3 1.0 . 4.24 2160 1894 A 126 GLU H A 126 GLU HB2 1.0 . 3.12 2161 1894 A 126 GLU H A 126 GLU HB3 1.0 . 3.12 2162 1895 A 57 GLN HE21 A 126 GLU HB2 1.0 . 4.77 2163 1895 A 57 GLN HE21 A 126 GLU HB3 1.0 . 4.77 2164 1896 A 76 VAL HB A 103 TYR HD% 1.0 . 5.50 2165 1897 A 42 LEU HBx A 17 ARG HBx 1.0 . 5.26 2166 1898 A 22 TRP HE3 A 21 PRO HBx 1.0 . 5.50 2167 1899 A 20 GLY HAy A 21 PRO HBx 1.0 . 5.50 2168 1900 A 23 ALA H A 21 PRO HBy 1.0 . 5.50 2169 1901 A 42 LEU HBx A 22 TRP HBy 1.0 . 5.50 2170 1902 A 17 ARG HBx A 22 TRP HBy 1.0 . 5.50 2171 1903 A 42 LEU HA A 22 TRP HBy 1.0 . 5.50 2172 1904 A 42 LEU HD1% A 22 TRP HBx 1.0 . 5.25 2173 1905 A 27 GLN HBy A 27 GLN HE22 1.0 . 5.50 2174 1906 A 27 GLN HBy A 26 ALA HB% 1.0 . 5.34 2175 1907 A 30 VAL HG2% A 27 GLN HBy 1.0 . 5.50 2176 1908 A 110 TYR HD% A 109 GLN HB2 1.0 . 5.50 2177 1908 A 110 TYR HD% A 109 GLN HB3 1.0 . 5.50 2178 1909 A 7 LYS HD3 A 7 LYS HG2 1.0 . 2.84 2179 1909 A 7 LYS HD2 A 7 LYS HG2 1.0 . 2.84 2180 1909 A 7 LYS HG3 A 7 LYS HD2 1.0 . 2.84 2181 1909 A 7 LYS HG3 A 7 LYS HD3 1.0 . 2.84 2182 1910 A 27 GLN HBx A 21 PRO HBy 1.0 . 4.68 2183 1911 A 71 ILE HG1y A 86 LEU HA 1.0 . 4.76 2184 1912 A 65 ILE H A 64 LYS HDy 1.0 . 5.50 2185 1912 A 65 ILE H A 64 LYS HDx 1.0 . 5.50 2186 1913 A 64 LYS H A 64 LYS HDy 1.0 . 5.50 2187 1913 A 64 LYS H A 64 LYS HDx 1.0 . 5.50 2188 1914 A 22 TRP HZ2 A 64 LYS HDy 1.0 . 5.50 2189 1914 A 22 TRP HZ2 A 64 LYS HDx 1.0 . 5.50 2190 1915 A 40 TYR HE% A 64 LYS HDy 1.0 . 4.64 2191 1915 A 64 LYS HDx A 40 TYR HE% 1.0 . 4.64 2192 1915 A 40 TYR HD% A 64 LYS HDx 1.0 . 4.64 2193 1915 A 40 TYR HD% A 64 LYS HDy 1.0 . 4.64 2194 1916 A 64 LYS HA A 64 LYS HDy 1.0 . 4.39 2195 1916 A 64 LYS HA A 64 LYS HDx 1.0 . 4.39 2196 1917 A 62 VAL H A 61 ILE HG1y 1.0 . 5.50 2197 1918 A 122 ILE HA A 53 ILE HG1y 1.0 . 5.50 2198 1919 A 62 VAL HG2% A 94 ARG HGy 1.0 . 4.86 2199 1920 A 125 LYS HDx A 55 VAL H 1.0 . 4.92 2200 1921 A 125 LYS HDx A 54 GLU HA 1.0 . 5.33 2201 1922 A 125 LYS HDx A 125 LYS HA 1.0 . 3.59 2202 1923 A 125 LYS HDx A 125 LYS HBy 1.0 . 3.61 2203 1924 A 125 LYS HDx A 125 LYS HGx 1.0 . 2.86 2204 1924 A 125 LYS HDx A 125 LYS HGy 1.0 . 2.86 2205 1925 A 62 VAL HA A 94 ARG HGx 1.0 . 5.40 2206 1926 A 63 PHE HD% A 122 ILE HG12 1.0 . 5.50 2207 1926 A 63 PHE HD% A 122 ILE HG13 1.0 . 5.50 2208 1927 A 111 CYS H A 111 CYS HB2 1.0 . 3.90 2209 1927 A 111 CYS HB3 A 111 CYS H 1.0 . 3.90 2210 1928 A 86 LEU HA A 87 PRO HGx 1.0 . 5.08 2211 1929 A 94 ARG HGx A 93 VAL HA 1.0 . 5.50 2212 1930 A 57 GLN HE22 A 100 PRO HGy 1.0 . 5.08 2213 1931 A 9 GLU HA A 4 PRO HGy 1.0 . 3.87 2214 1932 A 5 ALA H A 4 PRO HGy 1.0 . 4.94 2215 1933 A 37 TYR HD% A 31 GLN HBy 1.0 . 4.80 2216 1934 A 70 VAL HG1% A 68 PRO HGx 1.0 . 4.53 2217 1935 A 126 GLU HA A 57 GLN HB2 1.0 . 5.16 2218 1935 A 57 GLN HB3 A 126 GLU HA 1.0 . 5.16 2219 1936 A 56 PRO HA A 57 GLN HB2 1.0 . 4.33 2220 1936 A 57 GLN HB3 A 56 PRO HA 1.0 . 4.33 2221 1937 A 113 LEU HA A 113 LEU HG 1.0 . 3.71 2222 1938 A 10 ARG H A 10 ARG HG2 1.0 . 3.89 2223 1938 A 10 ARG H A 10 ARG HG3 1.0 . 3.89 2224 1939 A 11 VAL H A 10 ARG HG2 1.0 . 4.61 2225 1939 A 11 VAL H A 10 ARG HG3 1.0 . 4.61 2226 1940 A 37 TYR HD% A 56 PRO HGy 1.0 . 4.49 2227 1941 A 59 ALA HB% A 56 PRO HGy 1.0 . 3.99 2228 1942 A 61 ILE HG2% A 56 PRO HGx 1.0 . 5.50 2229 1943 A 63 PHE HBx A 65 ILE HG1y 1.0 . 5.50 2230 1944 A 65 ILE HG1y A 64 LYS H 1.0 . 5.50 2231 1945 A 65 ILE HG1y A 66 THR H 1.0 . 5.50 2232 1946 A 66 THR H A 65 ILE HG1x 1.0 . 5.50 2233 1947 A 64 LYS HA A 65 ILE HG1x 1.0 . 5.50 2234 1948 A 27 GLN H A 25 PRO HG2 1.0 . 5.50 2235 1948 A 25 PRO HG3 A 27 GLN H 1.0 . 5.50 2236 1949 A 30 VAL HA A 31 GLN HBx 1.0 . 5.50 2237 1950 A 98 LYS HA A 99 ARG HG2 1.0 . 5.09 2238 1950 A 98 LYS HA A 99 ARG HG3 1.0 . 5.09 2239 1951 A 4 PRO HDy A 3 ILE HG1y 1.0 . 5.50 2240 1952 A 20 GLY HAy A 21 PRO HGy 1.0 . 5.01 2241 1953 A 82 ASN H A 81 ILE HG1y 1.0 . 5.50 2242 1954 A 74 PHE HD% A 81 ILE HG1y 1.0 . 5.50 2243 1955 A 21 PRO HGx A 22 TRP HE3 1.0 . 5.40 2244 1956 A 21 PRO HGx A 40 TYR HE% 1.0 . 4.97 2245 1956 A 40 TYR HD% A 21 PRO HGx 1.0 . 4.97 2246 1957 A 21 PRO HGx A 20 GLY HAy 1.0 . 5.28 2247 1958 A 109 GLN HGy A 106 ILE HG1x 1.0 . 5.50 2248 1959 A 81 ILE H A 81 ILE HG1x 1.0 . 5.22 2249 1960 A 99 ARG H A 99 ARG HG2 1.0 . 4.19 2250 1960 A 99 ARG H A 99 ARG HG3 1.0 . 4.19 2251 1961 A 57 GLN HE22 A 99 ARG HG2 1.0 . 5.50 2252 1961 A 57 GLN HE22 A 99 ARG HG3 1.0 . 5.50 2253 1962 A 98 LYS H A 99 ARG HG2 1.0 . 5.28 2254 1962 A 98 LYS H A 99 ARG HG3 1.0 . 5.28 2255 1963 A 106 ILE HG1x A 74 PHE HA 1.0 . 5.50 2256 1964 A 42 LEU HD1% A 66 THR HG2% 1.0 . 4.31 2257 1965 A 42 LEU HD1% A 42 LEU H 1.0 . 5.21 2258 1966 A 51 ASN H A 52 PRO HGx 1.0 . 5.50 2259 1967 A 125 LYS H A 125 LYS HGx 1.0 . 4.16 2260 1967 A 125 LYS H A 125 LYS HGy 1.0 . 4.16 2261 1968 A 65 ILE H A 64 LYS HGy 1.0 . 5.50 2262 1969 A 62 VAL HG2% A 64 LYS HGy 1.0 . 5.43 2263 1970 A 90 VAL H A 8 LEU HD1% 1.0 . 5.25 2264 1971 A 8 LEU HD1% A 10 ARG HD2 1.0 . 4.95 2265 1971 A 8 LEU HD1% A 10 ARG HD3 1.0 . 4.95 2266 1972 A 113 LEU HD1% A 113 LEU HA 1.0 . 3.72 2267 1973 A 8 LEU HD1% A 89 GLU HBy 1.0 . 4.40 2268 1974 A 56 PRO HA A 125 LYS HGx 1.0 . 4.63 2269 1974 A 56 PRO HA A 125 LYS HGy 1.0 . 4.63 2270 1975 A 123 VAL HG1% A 125 LYS HGx 1.0 . 3.80 2271 1975 A 123 VAL HG1% A 125 LYS HGy 1.0 . 3.80 2272 1976 A 55 VAL H A 125 LYS HGx 1.0 . 5.22 2273 1976 A 55 VAL H A 125 LYS HGy 1.0 . 5.22 2274 1977 A 39 VAL H A 64 LYS HGy 1.0 . 5.50 2275 1978 A 22 TRP HZ2 A 64 LYS HGy 1.0 . 5.50 2276 1979 A 92 THR HA A 64 LYS HGy 1.0 . 5.50 2277 1980 A 65 ILE H A 64 LYS HGx 1.0 . 5.50 2278 1981 A 64 LYS HGx A 40 TYR HE% 1.0 . 5.50 2279 1981 A 40 TYR HD% A 64 LYS HGx 1.0 . 5.50 2280 1982 A 64 LYS HGx A 90 VAL HG2% 1.0 . 4.22 2281 1983 A 64 LYS HGx A 22 TRP HZ2 1.0 . 5.50 2282 1984 A 41 VAL HG1% A 52 PRO HDx 1.0 . 5.28 2283 1984 A 41 VAL HG1% A 52 PRO HDy 1.0 . 5.28 2284 1985 A 121 THR HG2% A 122 ILE H 1.0 . 4.93 2285 1986 A 121 THR HG2% A 53 ILE H 1.0 . 4.93 2286 1987 A 121 THR HG2% A 121 THR HA 1.0 . 3.65 2287 1988 A 91 SER H A 90 VAL HG1% 1.0 . 4.47 2288 1989 A 90 VAL H A 90 VAL HG1% 1.0 . 3.84 2289 1990 A 15 THR H A 14 THR HG2% 1.0 . 4.26 2290 1991 A 14 THR HG2% A 15 THR HG2% 1.0 . 3.53 2291 1992 A 38 THR H A 32 THR HG2% 1.0 . 4.08 2292 1993 A 37 TYR HD% A 32 THR HG2% 1.0 . 5.50 2293 1994 A 37 TYR HA A 32 THR HG2% 1.0 . 4.39 2294 1995 A 90 VAL H A 90 VAL HG2% 1.0 . 4.20 2295 1996 A 22 TRP HH2 A 90 VAL HG2% 1.0 . 4.05 2296 1997 A 66 THR HG2% A 90 VAL HG2% 1.0 . 5.19 2297 1998 A 66 THR HB A 16 VAL HG1% 1.0 . 5.14 2298 1999 A 97 PHE HD% A 76 VAL HG1% 1.0 . 3.58 2299 2000 A 76 VAL HG1% A 103 TYR HB2 1.0 . 4.20 2300 2000 A 103 TYR HB3 A 76 VAL HG1% 1.0 . 4.20 2301 2001 A 16 VAL HG2% A 66 THR HG2% 1.0 . 3.69 2302 2002 A 103 TYR H A 124 VAL HG1% 1.0 . 5.50 2303 2003 A 77 GLU H A 76 VAL HG2% 1.0 . 4.84 2304 2004 A 81 ILE H A 76 VAL HG2% 1.0 . 5.50 2305 2005 A 95 TYR HD% A 76 VAL HG2% 1.0 . 5.50 2306 2006 A 76 VAL HA A 76 VAL HG2% 1.0 . 3.94 2307 2007 A 76 VAL HG2% A 75 HIS HB2 1.0 . 5.50 2308 2007 A 75 HIS HB3 A 76 VAL HG2% 1.0 . 5.50 2309 2008 A 40 TYR H A 28 ALA HB% 1.0 . 4.38 2310 2009 A 26 ALA H A 28 ALA HB% 1.0 . 5.50 2311 2010 A 29 VAL H A 28 ALA HB% 1.0 . 3.86 2312 2011 A 27 GLN H A 28 ALA HB% 1.0 . 4.38 2313 2012 A 28 ALA H A 28 ALA HB% 1.0 . 3.27 2314 2013 A 39 VAL HA A 28 ALA HB% 1.0 . 4.87 2315 2014 A 29 VAL HA A 28 ALA HB% 1.0 . 4.27 2316 2015 A 53 ILE HA A 28 ALA HB% 1.0 . 3.95 2317 2016 A 28 ALA HB% A 52 PRO HDx 1.0 . 4.30 2318 2016 A 28 ALA HB% A 52 PRO HDy 1.0 . 4.30 2319 2017 A 29 VAL HB A 28 ALA HB% 1.0 . 4.16 2320 2018 A 29 VAL HG1% A 28 ALA HB% 1.0 . 3.98 2321 2019 A 93 VAL H A 92 THR HG2% 1.0 . 3.66 2322 2020 A 92 THR HG2% A 64 LYS HE2 1.0 . 4.66 2323 2020 A 92 THR HG2% A 64 LYS HE3 1.0 . 4.66 2324 2021 A 15 THR HA A 15 THR HG2% 1.0 . 3.28 2325 2022 A 92 THR HG2% A 94 ARG HD2 1.0 . 4.70 2326 2022 A 94 ARG HD3 A 92 THR HG2% 1.0 . 4.70 2327 2023 A 11 VAL HG2% A 90 VAL HG2% 1.0 . 5.50 2328 2024 A 93 VAL H A 93 VAL HG2% 1.0 . 4.38 2329 2025 A 94 ARG H A 93 VAL HG2% 1.0 . 3.92 2330 2026 A 63 PHE HD% A 93 VAL HG2% 1.0 . 4.77 2331 2027 A 94 ARG HA A 93 VAL HG2% 1.0 . 4.67 2332 2028 A 93 VAL HA A 93 VAL HG2% 1.0 . 3.83 2333 2029 A 93 VAL H A 93 VAL HG1% 1.0 . 4.41 2334 2030 A 93 VAL HG1% A 74 PHE HD% 1.0 . 5.06 2335 2031 A 93 VAL HG1% A 91 SER HBy 1.0 . 4.58 2336 2032 A 93 VAL HG1% A 65 ILE HD1% 1.0 . 4.31 2337 2033 A 30 VAL H A 30 VAL HG2% 1.0 . 3.33 2338 2034 A 29 VAL HA A 30 VAL HG2% 1.0 . 3.54 2339 2035 A 70 VAL H A 70 VAL HG1% 1.0 . 4.27 2340 2036 A 70 VAL HG1% A 71 ILE H 1.0 . 4.47 2341 2037 A 39 VAL HG2% A 39 VAL H 1.0 . 4.40 2342 2038 A 70 VAL HG1% A 68 PRO HGy 1.0 . 3.99 2343 2039 A 29 VAL HG1% A 39 VAL HG2% 1.0 . 3.33 2344 2040 A 90 VAL H A 11 VAL HG1% 1.0 . 5.50 2345 2041 A 12 ASP H A 11 VAL HG1% 1.0 . 4.26 2346 2042 A 11 VAL H A 11 VAL HG1% 1.0 . 4.14 2347 2043 A 11 VAL HA A 11 VAL HG1% 1.0 . 3.48 2348 2044 A 11 VAL HG1% A 10 ARG HD2 1.0 . 5.31 2349 2044 A 11 VAL HG1% A 10 ARG HD3 1.0 . 5.31 2350 2045 A 90 VAL HG1% A 11 VAL HG1% 1.0 . 3.36 2351 2046 A 66 THR HG2% A 11 VAL HG1% 1.0 . 4.32 2352 2047 A 39 VAL HG1% A 56 PRO HDy 1.0 . 5.50 2353 2048 A 29 VAL HB A 39 VAL HG1% 1.0 . 5.37 2354 2049 A 59 ALA HB% A 35 ASN HD22 1.0 . 4.73 2355 2050 A 59 ALA HB% A 35 ASN HD21 1.0 . 5.38 2356 2051 A 57 GLN HA A 59 ALA HB% 1.0 . 5.50 2357 2052 A 41 VAL HG2% A 65 ILE HG2% 1.0 . 3.67 2358 2053 A 29 VAL HG1% A 30 VAL H 1.0 . 4.44 2359 2054 A 29 VAL HG1% A 28 ALA H 1.0 . 4.67 2360 2055 A 82 ASN HA A 83 VAL HG2% 1.0 . 4.15 2361 2056 A 38 THR HB A 30 VAL HG2% 1.0 . 3.90 2362 2057 A 12 ASP HB2 A 2 VAL HG1% 1.0 . 4.57 2363 2058 A 2 VAL HG2% A 12 ASP HB2 1.0 . 4.48 2364 2059 A 123 VAL H A 123 VAL HG1% 1.0 . 3.85 2365 2060 A 102 GLU HA A 123 VAL HG1% 1.0 . 4.69 2366 2061 A 123 VAL HA A 123 VAL HG1% 1.0 . 3.38 2367 2062 A 67 SER HBx A 43 ALA HB% 1.0 . 5.38 2368 2063 A 41 VAL H A 41 VAL HG2% 1.0 . 5.31 2369 2064 A 29 VAL HG1% A 54 GLU HBy 1.0 . 4.49 2370 2065 A 22 TRP HE1 A 65 ILE HG2% 1.0 . 5.42 2371 2066 A 60 GLU H A 96 THR HG2% 1.0 . 5.50 2372 2067 A 96 THR HG2% A 58 GLY HAx 1.0 . 4.23 2373 2068 A 62 VAL HG2% A 39 VAL H 1.0 . 5.27 2374 2069 A 95 TYR H A 62 VAL HG2% 1.0 . 5.16 2375 2070 A 62 VAL H A 62 VAL HG2% 1.0 . 3.88 2376 2071 A 63 PHE HD% A 62 VAL HG2% 1.0 . 5.50 2377 2072 A 62 VAL HG2% A 61 ILE HG2% 1.0 . 5.07 2378 2073 A 64 LYS H A 38 THR HG2% 1.0 . 4.80 2379 2074 A 39 VAL H A 38 THR HG2% 1.0 . 3.86 2380 2075 A 38 THR HA A 38 THR HG2% 1.0 . 3.73 2381 2076 A 38 THR HG2% A 64 LYS HE2 1.0 . 4.90 2382 2076 A 38 THR HG2% A 64 LYS HE3 1.0 . 4.90 2383 2077 A 5 ALA HB% A 5 ALA H 1.0 . 3.33 2384 2078 A 63 PHE HD% A 53 ILE HG2% 1.0 . 4.35 2385 2079 A 122 ILE HA A 53 ILE HG2% 1.0 . 5.03 2386 2080 A 53 ILE HG2% A 41 VAL HG2% 1.0 . 4.25 2387 2081 A 16 VAL HB A 11 VAL HG2% 1.0 . 4.47 2388 2082 A 11 VAL HG2% A 10 ARG HBx 1.0 . 5.30 2389 2083 A 26 ALA HB% A 27 GLN HE22 1.0 . 5.50 2390 2084 A 26 ALA H A 26 ALA HB% 1.0 . 3.01 2391 2085 A 27 GLN H A 26 ALA HB% 1.0 . 3.77 2392 2086 A 28 ALA H A 26 ALA HB% 1.0 . 4.73 2393 2087 A 24 ASP HA A 26 ALA HB% 1.0 . 5.21 2394 2088 A 26 ALA HB% A 27 GLN HA 1.0 . 4.49 2395 2089 A 25 PRO HDy A 26 ALA HB% 1.0 . 5.09 2396 2090 A 27 GLN HGy A 26 ALA HB% 1.0 . 4.22 2397 2091 A 26 ALA HB% A 25 PRO HG2 1.0 . 4.26 2398 2091 A 25 PRO HG3 A 26 ALA HB% 1.0 . 4.26 2399 2092 A 23 ALA HB% A 19 GLU HBy 1.0 . 4.92 2400 2093 A 119 PHE HBx A 106 ILE HG2% 1.0 . 4.47 2401 2094 A 69 ASP H A 70 VAL HG2% 1.0 . 5.50 2402 2095 A 70 VAL HG2% A 71 ILE HA 1.0 . 5.50 2403 2096 A 70 VAL HG2% A 45 ALA HA 1.0 . 5.50 2404 2097 A 62 VAL H A 61 ILE HG2% 1.0 . 3.90 2405 2098 A 94 ARG HA A 61 ILE HG2% 1.0 . 5.50 2406 2099 A 62 VAL HA A 61 ILE HG2% 1.0 . 5.01 2407 2100 A 61 ILE HG2% A 56 PRO HDy 1.0 . 5.50 2408 2101 A 81 ILE HG2% A 75 HIS HB2 1.0 . 5.36 2409 2101 A 81 ILE HG2% A 75 HIS HB3 1.0 . 5.36 2410 2102 A 4 PRO HDx A 3 ILE HG2% 1.0 . 3.89 2411 2103 A 3 ILE HG1x A 3 ILE HG2% 1.0 . 3.23 2412 2104 A 122 ILE H A 122 ILE HG2% 1.0 . 4.84 2413 2105 A 55 VAL H A 122 ILE HG2% 1.0 . 4.63 2414 2106 A 103 TYR HD% A 122 ILE HG2% 1.0 . 4.21 2415 2107 A 103 TYR HE% A 122 ILE HG2% 1.0 . 4.84 2416 2108 A 124 VAL HA A 122 ILE HG2% 1.0 . 5.27 2417 2109 A 124 VAL HB A 122 ILE HG2% 1.0 . 5.50 2418 2110 A 122 ILE HG2% A 122 ILE HG12 1.0 . 3.87 2419 2110 A 122 ILE HG13 A 122 ILE HG2% 1.0 . 3.87 2420 2111 A 122 ILE HD1% A 122 ILE HG2% 1.0 . 3.89 2421 2112 A 53 ILE HA A 122 ILE HG2% 1.0 . 5.43 2422 2113 A 71 ILE H A 71 ILE HG2% 1.0 . 4.39 2423 2114 A 71 ILE HG2% A 87 PRO HDy 1.0 . 5.50 2424 2115 A 71 ILE HG2% A 117 ASN HB2 1.0 . 5.50 2425 2115 A 71 ILE HG2% A 117 ASN HB3 1.0 . 5.50 2426 2116 A 42 LEU H A 66 THR HG2% 1.0 . 5.50 2427 2117 A 47 GLY H A 45 ALA HB% 1.0 . 5.36 2428 2118 A 46 PHE HD% A 45 ALA HB% 1.0 . 4.19 2429 2119 A 45 ALA HB% A 68 PRO HGy 1.0 . 5.50 2430 2120 A 43 ALA H A 66 THR HG2% 1.0 . 5.50 2431 2121 A 122 ILE H A 53 ILE HD1% 1.0 . 5.44 2432 2122 A 51 ASN H A 53 ILE HD1% 1.0 . 4.82 2433 2123 A 53 ILE HA A 53 ILE HD1% 1.0 . 4.30 2434 2124 A 53 ILE HD1% A 52 PRO HDx 1.0 . 4.75 2435 2124 A 53 ILE HD1% A 52 PRO HDy 1.0 . 4.75 2436 2125 A 53 ILE HB A 53 ILE HD1% 1.0 . 3.83 2437 2126 A 122 ILE HD1% A 53 ILE HD1% 1.0 . 4.49 2438 2127 A 41 VAL HA A 53 ILE HD1% 1.0 . 5.50 2439 2128 A 122 ILE H A 122 ILE HD1% 1.0 . 4.81 2440 2129 A 122 ILE HA A 122 ILE HD1% 1.0 . 5.05 2441 2130 A 122 ILE HD1% A 103 TYR HB2 1.0 . 5.07 2442 2130 A 103 TYR HB3 A 122 ILE HD1% 1.0 . 5.07 2443 2131 A 122 ILE HD1% A 122 ILE HB 1.0 . 3.53 2444 2132 A 91 SER H A 65 ILE HD1% 1.0 . 5.50 2445 2133 A 93 VAL H A 65 ILE HD1% 1.0 . 5.50 2446 2134 A 64 LYS HA A 65 ILE HD1% 1.0 . 5.39 2447 2135 A 73 GLY HAy A 65 ILE HD1% 1.0 . 5.50 2448 2136 A 65 ILE HG2% A 65 ILE HD1% 1.0 . 4.05 2449 2137 A 66 THR H A 65 ILE HD1% 1.0 . 5.50 2450 2138 A 106 ILE HD1% A 119 PHE HE% 1.0 . 5.50 2451 2139 A 106 ILE HD1% A 109 GLN HGy 1.0 . 4.78 2452 2140 A 71 ILE HB A 71 ILE HD1% 1.0 . 3.95 2453 2141 A 82 ASN H A 81 ILE HD1% 1.0 . 5.50 2454 2142 A 81 ILE HD1% A 81 ILE H 1.0 . 4.44 2455 2143 A 61 ILE HD1% A 55 VAL HA 1.0 . 4.66 2456 2144 A 61 ILE HD1% A 60 GLU HA 1.0 . 5.50 2457 2145 A 61 ILE HD1% A 56 PRO HDy 1.0 . 5.11 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -132.7 -59.7 PHI 2 2 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 45.0 295.0 PHI 3 3 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -175.0 75.0 PHI 4 4 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ARG N 1.0 105.9 148.6 PSI 5 5 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ARG N 1.0 25.0 195.0 PSI 6 6 A 9 GLU C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -126.2 -84.5 PHI 7 7 A 9 GLU C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 45.0 295.0 PHI 8 8 A 9 GLU C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -175.0 75.0 PHI 9 9 A 9 GLU C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -105.0 225.0 PHI 10 10 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 VAL N 1.0 121.5 166.7 PSI 11 11 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 VAL N 1.0 5.0 195.0 PSI 12 12 A 10 ARG C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -165.6 -110.7 PHI 13 13 A 10 ARG C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -165.0 -75.0 PHI 14 14 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ASP N 1.0 131.6 180.2 PSI 15 15 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ASP N 1.0 115.0 195.0 PSI 16 16 A 11 VAL C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -162.7 -38.5 PHI 17 17 A 11 VAL C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 45.0 305.0 PHI 18 18 A 11 VAL C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -175.0 75.0 PHI 19 19 A 11 VAL C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -95.0 215.0 PHI 20 20 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 PRO N 1.0 79.5 172.5 PSI 21 21 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 PRO N 1.0 55.0 165.0 PSI 22 22 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 PRO N 1.0 -215.0 85.0 PSI 23 23 A 13 PRO C A 14 THR N A 14 THR CA A 14 THR C 1.0 -83.9 -43.9 PHI 24 24 A 13 PRO C A 14 THR N A 14 THR CA A 14 THR C 1.0 -185.0 -45.0 PHI 25 25 A 14 THR N A 14 THR CA A 14 THR C A 15 THR N 1.0 -70.0 -8.5 PSI 26 26 A 14 THR N A 14 THR CA A 14 THR C A 15 THR N 1.0 -85.0 15.0 PSI 27 27 A 15 THR C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -83.6 -43.6 PHI 28 28 A 15 THR C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -185.0 -45.0 PHI 29 29 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ARG N 1.0 -54.9 -14.9 PSI 30 30 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ARG N 1.0 -295.0 45.0 PSI 31 31 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ARG N 1.0 -85.0 155.0 PSI 32 32 A 16 VAL C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -106.0 -46.4 PHI 33 33 A 16 VAL C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 45.0 295.0 PHI 34 34 A 16 VAL C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -175.0 75.0 PHI 35 35 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 GLN N 1.0 -54.1 15.3 PSI 36 36 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 GLN N 1.0 -85.0 115.0 PSI 37 37 A 17 ARG C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -108.8 -68.8 PHI 38 38 A 17 ARG C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 45.0 295.0 PHI 39 39 A 17 ARG C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -175.0 75.0 PHI 40 40 A 17 ARG C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -105.0 225.0 PHI 41 41 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 GLU N 1.0 -37.3 18.2 PSI 42 42 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 GLU N 1.0 -295.0 55.0 PSI 43 43 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 GLU N 1.0 -85.0 85.0 PSI 44 44 A 21 PRO N A 21 PRO CA A 21 PRO C A 22 TRP N 1.0 -54.9 -14.9 PSI 45 45 A 21 PRO N A 21 PRO CA A 21 PRO C A 22 TRP N 1.0 -55.0 -5.0 PSI 46 46 A 21 PRO C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -87.0 -47.0 PHI 47 47 A 21 PRO C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -155.0 -85.0 PHI 48 48 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 ALA N 1.0 -49.8 -4.8 PSI 49 49 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 ALA N 1.0 -85.0 85.0 PSI 50 50 A 22 TRP C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -109.4 -62.8 PHI 51 51 A 22 TRP C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -185.0 -45.0 PHI 52 52 A 22 TRP C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -85.0 205.0 PHI 53 53 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ASP N 1.0 -58.9 26.9 PSI 54 54 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ASP N 1.0 -345.0 5.0 PSI 55 55 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ASP N 1.0 -85.0 105.0 PSI 56 56 A 23 ALA C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -178.4 -61.9 PHI 57 57 A 23 ALA C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 45.0 285.0 PHI 58 58 A 23 ALA C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -155.0 65.0 PHI 59 59 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 PRO N 1.0 34.1 162.2 PSI 60 60 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 PRO N 1.0 65.0 165.0 PSI 61 61 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 PRO N 1.0 -215.0 85.0 PSI 62 62 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 ALA N 1.0 -45.2 -5.2 PSI 63 63 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 ALA N 1.0 -55.0 5.0 PSI 64 64 A 25 PRO C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -95.3 -49.0 PHI 65 65 A 25 PRO C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 45.0 285.0 PHI 66 66 A 25 PRO C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -165.0 75.0 PHI 67 67 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLN N 1.0 -37.9 2.1 PSI 68 68 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLN N 1.0 -85.0 95.0 PSI 69 69 A 26 ALA C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -124.3 -61.4 PHI 70 70 A 26 ALA C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -315.0 -45.0 PHI 71 71 A 26 ALA C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -185.0 75.0 PHI 72 72 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 ALA N 1.0 -30.2 30.9 PSI 73 73 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 ALA N 1.0 -85.0 95.0 PSI 74 74 A 27 GLN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -130.1 -50.8 PHI 75 75 A 27 GLN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -315.0 -45.0 PHI 76 76 A 27 GLN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -185.0 75.0 PHI 77 77 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 VAL N 1.0 -79.2 18.0 PSI 78 78 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 VAL N 1.0 -85.0 115.0 PSI 79 79 A 28 ALA C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -155.0 -46.3 PHI 80 80 A 28 ALA C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -155.0 -75.0 PHI 81 81 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 VAL N 1.0 75.7 165.4 PSI 82 82 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 VAL N 1.0 -35.0 165.0 PSI 83 83 A 29 VAL C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -150.5 -82.5 PHI 84 84 A 29 VAL C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -315.0 -45.0 PHI 85 85 A 29 VAL C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -185.0 65.0 PHI 86 86 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLN N 1.0 109.5 149.5 PSI 87 87 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLN N 1.0 15.0 195.0 PSI 88 88 A 31 GLN C A 32 THR N A 32 THR CA A 32 THR C 1.0 -119.7 -79.7 PHI 89 89 A 31 GLN C A 32 THR N A 32 THR CA A 32 THR C 1.0 45.0 275.0 PHI 90 90 A 31 GLN C A 32 THR N A 32 THR CA A 32 THR C 1.0 -155.0 75.0 PHI 91 91 A 32 THR N A 32 THR CA A 32 THR C A 33 GLY N 1.0 -41.3 37.6 PSI 92 92 A 32 THR N A 32 THR CA A 32 THR C A 33 GLY N 1.0 -85.0 95.0 PSI 93 93 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 GLN N 1.0 -32.3 34.4 PSI 94 94 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 GLN N 1.0 -85.0 195.0 PSI 95 95 A 35 ASN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -167.0 -127.0 PHI 96 96 A 35 ASN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -315.0 -45.0 PHI 97 97 A 35 ASN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -185.0 75.0 PHI 98 98 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 TYR N 1.0 121.2 161.2 PSI 99 99 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 TYR N 1.0 -265.0 25.0 PSI 100 100 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 TYR N 1.0 -85.0 195.0 PSI 101 101 A 36 GLN C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -162.8 -76.4 PHI 102 102 A 36 GLN C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 45.0 305.0 PHI 103 103 A 36 GLN C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -185.0 75.0 PHI 104 104 A 36 GLN C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -95.0 215.0 PHI 105 105 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 THR N 1.0 103.5 147.9 PSI 106 106 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 THR N 1.0 -5.0 195.0 PSI 107 107 A 37 TYR C A 38 THR N A 38 THR CA A 38 THR C 1.0 -135.8 -95.8 PHI 108 108 A 37 TYR C A 38 THR N A 38 THR CA A 38 THR C 1.0 45.0 285.0 PHI 109 109 A 37 TYR C A 38 THR N A 38 THR CA A 38 THR C 1.0 -165.0 65.0 PHI 110 110 A 38 THR N A 38 THR CA A 38 THR C A 39 VAL N 1.0 105.2 145.2 PSI 111 111 A 38 THR N A 38 THR CA A 38 THR C A 39 VAL N 1.0 -15.0 195.0 PSI 112 112 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -147.7 -85.2 PHI 113 113 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -315.0 -45.0 PHI 114 114 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -185.0 75.0 PHI 115 115 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 TYR N 1.0 102.1 163.2 PSI 116 116 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 TYR N 1.0 -35.0 195.0 PSI 117 117 A 39 VAL C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -126.7 -65.4 PHI 118 118 A 39 VAL C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -315.0 -45.0 PHI 119 119 A 39 VAL C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -185.0 75.0 PHI 120 120 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 VAL N 1.0 99.6 140.8 PSI 121 121 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 VAL N 1.0 -85.0 195.0 PSI 122 122 A 40 TYR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -139.0 -97.6 PHI 123 123 A 40 TYR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -315.0 -45.0 PHI 124 124 A 40 TYR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -185.0 75.0 PHI 125 125 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 109.0 152.8 PSI 126 126 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 -85.0 195.0 PSI 127 127 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -138.1 -98.1 PHI 128 128 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 45.0 285.0 PHI 129 129 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -165.0 75.0 PHI 130 130 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ALA N 1.0 102.3 142.9 PSI 131 131 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ALA N 1.0 -85.0 205.0 PSI 132 132 A 42 LEU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -162.7 -86.2 PHI 133 133 A 42 LEU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -155.0 -85.0 PHI 134 134 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 PHE N 1.0 98.8 169.9 PSI 135 135 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 PHE N 1.0 -85.0 205.0 PSI 136 136 A 43 ALA C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -145.2 -105.2 PHI 137 137 A 43 ALA C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -315.0 -45.0 PHI 138 138 A 43 ALA C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -185.0 75.0 PHI 139 139 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 ALA N 1.0 105.7 173.9 PSI 140 140 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 ALA N 1.0 -275.0 35.0 PSI 141 141 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 ALA N 1.0 -85.0 195.0 PSI 142 142 A 45 ALA C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -124.0 -50.9 PHI 143 143 A 45 ALA C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 55.0 275.0 PHI 144 144 A 45 ALA C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -155.0 65.0 PHI 145 145 A 47 GLY C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -184.7 -84.4 PHI 146 146 A 47 GLY C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 45.0 275.0 PHI 147 147 A 47 GLY C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -155.0 65.0 PHI 148 148 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 GLN N 1.0 119.6 177.5 PSI 149 149 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 GLN N 1.0 -85.0 195.0 PSI 150 150 A 48 TYR C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -167.8 -97.6 PHI 151 151 A 48 TYR C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 45.0 285.0 PHI 152 152 A 48 TYR C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -165.0 75.0 PHI 153 153 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 PRO N 1.0 81.8 162.8 PSI 154 154 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 PRO N 1.0 55.0 165.0 PSI 155 155 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 PRO N 1.0 -215.0 85.0 PSI 156 156 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ASN N 1.0 128.5 183.7 PSI 157 157 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ASN N 1.0 -245.0 -25.0 PSI 158 158 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ASN N 1.0 -55.0 195.0 PSI 159 159 A 52 PRO C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -131.9 -52.6 PHI 160 160 A 52 PRO C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -315.0 -45.0 PHI 161 161 A 52 PRO C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -185.0 65.0 PHI 162 162 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 GLU N 1.0 89.9 159.9 PSI 163 163 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 GLU N 1.0 -15.0 195.0 PSI 164 164 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 116.3 165.7 PSI 165 165 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 5.0 195.0 PSI 166 166 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 GLN N 1.0 123.7 169.7 PSI 167 167 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 GLN N 1.0 95.0 195.0 PSI 168 168 A 56 PRO C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -79.2 -39.2 PHI 169 169 A 56 PRO C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -315.0 -45.0 PHI 170 170 A 56 PRO C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -185.0 75.0 PHI 171 171 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 GLY N 1.0 115.1 155.1 PSI 172 172 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 GLY N 1.0 -15.0 205.0 PSI 173 173 A 57 GLN C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 64.7 104.9 PHI 174 174 A 57 GLN C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -315.0 -45.0 PHI 175 175 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 ALA N 1.0 -35.5 23.4 PSI 176 176 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 ALA N 1.0 -125.0 125.0 PSI 177 177 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -132.8 -52.3 PHI 178 178 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 45.0 295.0 PHI 179 179 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -175.0 75.0 PHI 180 180 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -105.0 235.0 PHI 181 181 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 113.0 178.7 PSI 182 182 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 5.0 205.0 PSI 183 183 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -109.8 -63.4 PHI 184 184 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -305.0 -45.0 PHI 185 185 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -185.0 65.0 PHI 186 186 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ILE N 1.0 93.6 144.0 PSI 187 187 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ILE N 1.0 -285.0 65.0 PSI 188 188 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ILE N 1.0 -25.0 195.0 PSI 189 189 A 60 GLU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -130.2 -90.2 PHI 190 190 A 60 GLU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 45.0 285.0 PHI 191 191 A 60 GLU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -165.0 75.0 PHI 192 192 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 VAL N 1.0 82.0 144.1 PSI 193 193 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 VAL N 1.0 -325.0 25.0 PSI 194 194 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 VAL N 1.0 -75.0 195.0 PSI 195 195 A 61 ILE C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -132.7 -81.5 PHI 196 196 A 61 ILE C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -155.0 -85.0 PHI 197 197 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 PHE N 1.0 91.7 143.2 PSI 198 198 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 PHE N 1.0 -75.0 195.0 PSI 199 199 A 62 VAL C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -113.1 -62.9 PHI 200 200 A 62 VAL C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 45.0 295.0 PHI 201 201 A 62 VAL C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -175.0 75.0 PHI 202 202 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 LYS N 1.0 92.4 158.8 PSI 203 203 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 LYS N 1.0 -45.0 195.0 PSI 204 204 A 63 PHE C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -131.4 -91.4 PHI 205 205 A 63 PHE C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 45.0 285.0 PHI 206 206 A 63 PHE C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -165.0 75.0 PHI 207 207 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 ILE N 1.0 101.3 141.3 PSI 208 208 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 ILE N 1.0 -85.0 195.0 PSI 209 209 A 64 LYS C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -138.3 -95.5 PHI 210 210 A 64 LYS C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 45.0 285.0 PHI 211 211 A 64 LYS C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -165.0 75.0 PHI 212 212 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 THR N 1.0 120.6 160.6 PSI 213 213 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 THR N 1.0 -85.0 195.0 PSI 214 214 A 65 ILE C A 66 THR N A 66 THR CA A 66 THR C 1.0 -184.1 -83.9 PHI 215 215 A 65 ILE C A 66 THR N A 66 THR CA A 66 THR C 1.0 -185.0 -45.0 PHI 216 216 A 65 ILE C A 66 THR N A 66 THR CA A 66 THR C 1.0 -75.0 205.0 PHI 217 217 A 66 THR N A 66 THR CA A 66 THR C A 67 SER N 1.0 125.7 175.0 PSI 218 218 A 66 THR N A 66 THR CA A 66 THR C A 67 SER N 1.0 -335.0 -5.0 PSI 219 219 A 66 THR N A 66 THR CA A 66 THR C A 67 SER N 1.0 -295.0 55.0 PSI 220 220 A 66 THR N A 66 THR CA A 66 THR C A 67 SER N 1.0 -85.0 195.0 PSI 221 221 A 68 PRO C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -159.4 -44.9 PHI 222 222 A 68 PRO C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 55.0 275.0 PHI 223 223 A 68 PRO C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -155.0 65.0 PHI 224 224 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ILE N 1.0 136.6 186.5 PSI 225 225 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ILE N 1.0 -255.0 5.0 PSI 226 226 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ILE N 1.0 -85.0 195.0 PSI 227 227 A 70 VAL C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -142.8 -30.4 PHI 228 228 A 70 VAL C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -185.0 -45.0 PHI 229 229 A 70 VAL C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -85.0 205.0 PHI 230 230 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 HIS N 1.0 90.6 173.5 PSI 231 231 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 HIS N 1.0 -295.0 -5.0 PSI 232 232 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 HIS N 1.0 -85.0 195.0 PSI 233 233 A 73 GLY C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -159.2 -75.8 PHI 234 234 A 73 GLY C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -315.0 -45.0 PHI 235 235 A 73 GLY C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -185.0 75.0 PHI 236 236 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 HIS N 1.0 101.0 141.0 PSI 237 237 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 HIS N 1.0 -85.0 195.0 PSI 238 238 A 74 PHE C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -127.4 -87.4 PHI 239 239 A 74 PHE C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -315.0 -45.0 PHI 240 240 A 74 PHE C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -185.0 75.0 PHI 241 241 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 VAL N 1.0 89.7 141.9 PSI 242 242 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 VAL N 1.0 -85.0 195.0 PSI 243 243 A 75 HIS C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -135.7 -49.0 PHI 244 244 A 75 HIS C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 45.0 285.0 PHI 245 245 A 75 HIS C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -165.0 75.0 PHI 246 246 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLU N 1.0 81.5 147.3 PSI 247 247 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLU N 1.0 -45.0 195.0 PSI 248 248 A 76 VAL C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -81.0 -38.7 PHI 249 249 A 76 VAL C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -185.0 -45.0 PHI 250 250 A 76 VAL C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -75.0 195.0 PHI 251 251 A 77 GLU C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 45.3 113.6 PHI 252 252 A 77 GLU C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -315.0 -45.0 PHI 253 253 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 THR N 1.0 -50.8 56.7 PSI 254 254 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 THR N 1.0 -125.0 125.0 PSI 255 255 A 78 GLY C A 79 THR N A 79 THR CA A 79 THR C 1.0 -173.7 -63.9 PHI 256 256 A 78 GLY C A 79 THR N A 79 THR CA A 79 THR C 1.0 -155.0 -85.0 PHI 257 257 A 79 THR N A 79 THR CA A 79 THR C A 80 ASN N 1.0 137.8 179.1 PSI 258 258 A 79 THR N A 79 THR CA A 79 THR C A 80 ASN N 1.0 -85.0 195.0 PSI 259 259 A 80 ASN C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -109.4 -51.5 PHI 260 260 A 80 ASN C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 45.0 305.0 PHI 261 261 A 80 ASN C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -185.0 75.0 PHI 262 262 A 80 ASN C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -95.0 215.0 PHI 263 263 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 ASN N 1.0 99.9 159.2 PSI 264 264 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 ASN N 1.0 -75.0 195.0 PSI 265 265 A 81 ILE C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -135.1 -53.7 PHI 266 266 A 81 ILE C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 45.0 295.0 PHI 267 267 A 81 ILE C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -175.0 75.0 PHI 268 268 A 81 ILE C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -115.0 235.0 PHI 269 269 A 82 ASN C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -148.9 -100.5 PHI 270 270 A 82 ASN C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -155.0 -85.0 PHI 271 271 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLU N 1.0 120.8 166.3 PSI 272 272 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLU N 1.0 -255.0 5.0 PSI 273 273 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLU N 1.0 -5.0 195.0 PSI 274 274 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 98.2 144.0 PSI 275 275 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 -85.0 195.0 PSI 276 276 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -136.8 -62.2 PHI 277 277 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 45.0 305.0 PHI 278 278 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -185.0 75.0 PHI 279 279 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -85.0 215.0 PHI 280 280 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 LEU N 1.0 103.3 146.4 PSI 281 281 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 LEU N 1.0 -345.0 5.0 PSI 282 282 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 LEU N 1.0 -85.0 195.0 PSI 283 283 A 85 VAL C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -133.9 -44.9 PHI 284 284 A 85 VAL C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -315.0 -45.0 PHI 285 285 A 85 VAL C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -185.0 75.0 PHI 286 286 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 PRO N 1.0 82.8 174.0 PSI 287 287 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 PRO N 1.0 55.0 165.0 PSI 288 288 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 PRO N 1.0 -215.0 85.0 PSI 289 289 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 GLY N 1.0 116.6 159.6 PSI 290 290 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 GLY N 1.0 -295.0 5.0 PSI 291 291 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 GLY N 1.0 -55.0 195.0 PSI 292 292 A 87 PRO C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 65.0 115.0 PHI 293 293 A 87 PRO C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -315.0 -45.0 PHI 294 294 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 GLU N 1.0 -29.0 16.9 PSI 295 295 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 GLU N 1.0 -145.0 145.0 PSI 296 296 A 88 GLY C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -168.9 -88.4 PHI 297 297 A 88 GLY C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -315.0 -45.0 PHI 298 298 A 88 GLY C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -185.0 75.0 PHI 299 299 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 118.2 173.5 PSI 300 300 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 -265.0 15.0 PSI 301 301 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 -25.0 195.0 PSI 302 302 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -165.0 -52.7 PHI 303 303 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -155.0 -45.0 PHI 304 304 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 SER N 1.0 106.0 146.0 PSI 305 305 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 SER N 1.0 -75.0 165.0 PSI 306 306 A 90 VAL C A 91 SER N A 91 SER CA A 91 SER C 1.0 -151.3 -76.3 PHI 307 307 A 90 VAL C A 91 SER N A 91 SER CA A 91 SER C 1.0 45.0 285.0 PHI 308 308 A 90 VAL C A 91 SER N A 91 SER CA A 91 SER C 1.0 -165.0 75.0 PHI 309 309 A 91 SER C A 92 THR N A 92 THR CA A 92 THR C 1.0 -144.3 -82.0 PHI 310 310 A 91 SER C A 92 THR N A 92 THR CA A 92 THR C 1.0 45.0 285.0 PHI 311 311 A 91 SER C A 92 THR N A 92 THR CA A 92 THR C 1.0 -155.0 65.0 PHI 312 312 A 92 THR N A 92 THR CA A 92 THR C A 93 VAL N 1.0 105.6 145.6 PSI 313 313 A 92 THR N A 92 THR CA A 92 THR C A 93 VAL N 1.0 -15.0 195.0 PSI 314 314 A 92 THR C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -152.9 -94.2 PHI 315 315 A 92 THR C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 45.0 285.0 PHI 316 316 A 92 THR C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -165.0 75.0 PHI 317 317 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 ARG N 1.0 115.0 163.4 PSI 318 318 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 ARG N 1.0 -5.0 195.0 PSI 319 319 A 93 VAL C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -149.9 -93.6 PHI 320 320 A 93 VAL C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 45.0 285.0 PHI 321 321 A 93 VAL C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -165.0 75.0 PHI 322 322 A 94 ARG C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -165.7 -73.0 PHI 323 323 A 94 ARG C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 45.0 295.0 PHI 324 324 A 94 ARG C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -175.0 75.0 PHI 325 325 A 94 ARG C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -105.0 225.0 PHI 326 326 A 95 TYR C A 96 THR N A 96 THR CA A 96 THR C 1.0 -139.7 -84.5 PHI 327 327 A 95 TYR C A 96 THR N A 96 THR CA A 96 THR C 1.0 -155.0 -85.0 PHI 328 328 A 96 THR N A 96 THR CA A 96 THR C A 97 PHE N 1.0 98.9 142.9 PSI 329 329 A 96 THR N A 96 THR CA A 96 THR C A 97 PHE N 1.0 -75.0 195.0 PSI 330 330 A 97 PHE C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -127.0 -64.3 PHI 331 331 A 97 PHE C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -165.0 -75.0 PHI 332 332 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 ARG N 1.0 -51.4 18.0 PSI 333 333 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 ARG N 1.0 -85.0 -5.0 PSI 334 334 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 GLY N 1.0 128.1 169.7 PSI 335 335 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 GLY N 1.0 -295.0 -5.0 PSI 336 336 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 GLY N 1.0 -25.0 195.0 PSI 337 337 A 101 GLY C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -150.0 -70.5 PHI 338 338 A 101 GLY C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -315.0 -45.0 PHI 339 339 A 101 GLY C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -185.0 65.0 PHI 340 340 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 TYR N 1.0 98.6 160.6 PSI 341 341 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 TYR N 1.0 -85.0 195.0 PSI 342 342 A 102 GLU C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -143.5 -81.0 PHI 343 343 A 102 GLU C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -155.0 -85.0 PHI 344 344 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 ARG N 1.0 106.2 146.2 PSI 345 345 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 ARG N 1.0 5.0 195.0 PSI 346 346 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 ILE N 1.0 106.8 155.6 PSI 347 347 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 ILE N 1.0 -85.0 195.0 PSI 348 348 A 105 ILE C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -158.5 -85.7 PHI 349 349 A 105 ILE C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 45.0 285.0 PHI 350 350 A 105 ILE C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -155.0 75.0 PHI 351 351 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 CYS N 1.0 114.5 183.3 PSI 352 352 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 CYS N 1.0 -85.0 195.0 PSI 353 353 A 117 ASN C A 118 MET N A 118 MET CA A 118 MET C 1.0 -157.8 -71.6 PHI 354 354 A 117 ASN C A 118 MET N A 118 MET CA A 118 MET C 1.0 -315.0 -45.0 PHI 355 355 A 117 ASN C A 118 MET N A 118 MET CA A 118 MET C 1.0 -185.0 75.0 PHI 356 356 A 118 MET N A 118 MET CA A 118 MET C A 119 PHE N 1.0 106.5 174.3 PSI 357 357 A 118 MET N A 118 MET CA A 118 MET C A 119 PHE N 1.0 -85.0 195.0 PSI 358 358 A 118 MET C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -144.6 -92.1 PHI 359 359 A 118 MET C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -315.0 -45.0 PHI 360 360 A 118 MET C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -185.0 75.0 PHI 361 361 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 GLY N 1.0 120.3 167.1 PSI 362 362 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 GLY N 1.0 -85.0 195.0 PSI 363 363 A 120 GLY C A 121 THR N A 121 THR CA A 121 THR C 1.0 -154.2 -75.5 PHI 364 364 A 120 GLY C A 121 THR N A 121 THR CA A 121 THR C 1.0 -315.0 -45.0 PHI 365 365 A 120 GLY C A 121 THR N A 121 THR CA A 121 THR C 1.0 -185.0 75.0 PHI 366 366 A 120 GLY C A 121 THR N A 121 THR CA A 121 THR C 1.0 -85.0 205.0 PHI 367 367 A 121 THR N A 121 THR CA A 121 THR C A 122 ILE N 1.0 103.4 154.8 PSI 368 368 A 121 THR N A 121 THR CA A 121 THR C A 122 ILE N 1.0 -35.0 195.0 PSI 369 369 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 VAL N 1.0 107.0 147.0 PSI 370 370 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 VAL N 1.0 -85.0 195.0 PSI 371 371 A 122 ILE C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -134.2 -75.7 PHI 372 372 A 122 ILE C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -315.0 -45.0 PHI 373 373 A 122 ILE C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -185.0 75.0 PHI 374 374 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 VAL N 1.0 101.3 141.3 PSI 375 375 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 VAL N 1.0 -5.0 195.0 PSI 376 376 A 123 VAL C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -120.3 -80.3 PHI 377 377 A 123 VAL C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 45.0 285.0 PHI 378 378 A 123 VAL C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -165.0 75.0 PHI 379 379 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 LYS N 1.0 101.8 141.8 PSI 380 380 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 LYS N 1.0 -25.0 195.0 PSI 381 381 A 124 VAL C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -147.9 -50.3 PHI 382 382 A 124 VAL C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 45.0 285.0 PHI 383 383 A 124 VAL C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -165.0 75.0 PHI 384 384 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 GLU N 1.0 86.1 158.6 PSI 385 385 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 GLU N 1.0 115.0 195.0 PSI 386 386 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -335.0 -25.0 CHI1 387 387 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -205.0 95.0 CHI1 388 388 A 1 MET N A 1 MET CA A 1 MET C A 2 VAL N 1.0 -85.0 205.0 PSI 389 389 A 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 45.0 295.0 PHI 390 390 A 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -175.0 75.0 PHI 391 391 A 2 VAL N A 2 VAL CA A 2 VAL CB A 2 VAL CG1 1.0 -315.0 -45.0 CHI1 392 392 A 2 VAL N A 2 VAL CA A 2 VAL CB A 2 VAL CG1 1.0 -195.0 85.0 CHI1 393 393 A 2 VAL N A 2 VAL CA A 2 VAL CB A 2 VAL CG1 1.0 -95.0 205.0 CHI1 394 394 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 ILE N 1.0 25.0 195.0 PSI 395 395 A 2 VAL C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -155.0 -75.0 PHI 396 396 A 3 ILE N A 3 ILE CA A 3 ILE CB A 3 ILE CG1 1.0 25.0 75.0 CHI1 397 397 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PRO N 1.0 65.0 165.0 PSI 398 398 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PRO N 1.0 -215.0 85.0 PSI 399 399 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 ALA N 1.0 135.0 195.0 PSI 400 400 A 4 PRO C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 45.0 305.0 PHI 401 401 A 4 PRO C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -185.0 75.0 PHI 402 402 A 4 PRO C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -95.0 215.0 PHI 403 403 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 GLY N 1.0 -85.0 205.0 PSI 404 404 A 5 ALA C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -315.0 -45.0 PHI 405 405 A 6 GLY C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 45.0 295.0 PHI 406 406 A 6 GLY C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -175.0 75.0 PHI 407 407 A 6 GLY C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -115.0 235.0 PHI 408 408 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -335.0 -25.0 CHI1 409 409 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -205.0 95.0 CHI1 410 410 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 LEU N 1.0 15.0 205.0 PSI 411 411 A 7 LYS C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 45.0 305.0 PHI 412 412 A 7 LYS C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -175.0 75.0 PHI 413 413 A 7 LYS C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -95.0 225.0 PHI 414 414 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -225.0 105.0 CHI1 415 415 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLU N 1.0 35.0 195.0 PSI 416 416 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -335.0 -25.0 CHI1 417 417 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -205.0 95.0 CHI1 418 418 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -335.0 -25.0 CHI1 419 419 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -205.0 95.0 CHI1 420 420 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -165.0 -45.0 CHI1 421 421 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -95.0 205.0 CHI1 422 422 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 -325.0 -5.0 CHI1 423 423 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 -195.0 115.0 CHI1 424 424 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 THR N 1.0 -295.0 -5.0 PSI 425 425 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 THR N 1.0 -55.0 195.0 PSI 426 426 A 14 THR N A 14 THR CA A 14 THR CB A 14 THR OG1 1.0 -75.0 85.0 CHI1 427 427 A 14 THR C A 15 THR N A 15 THR CA A 15 THR C 1.0 -155.0 -85.0 PHI 428 428 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 -215.0 95.0 CHI1 429 429 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 -75.0 205.0 CHI1 430 430 A 15 THR N A 15 THR CA A 15 THR C A 16 VAL N 1.0 -85.0 95.0 PSI 431 431 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -315.0 -45.0 CHI1 432 432 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -195.0 85.0 CHI1 433 433 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -95.0 205.0 CHI1 434 434 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -325.0 -25.0 CHI1 435 435 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -205.0 95.0 CHI1 436 436 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -335.0 -25.0 CHI1 437 437 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -205.0 95.0 CHI1 438 438 A 18 GLN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 45.0 285.0 PHI 439 439 A 18 GLN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -165.0 75.0 PHI 440 440 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -335.0 -25.0 CHI1 441 441 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -205.0 95.0 CHI1 442 442 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLY N 1.0 15.0 205.0 PSI 443 443 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLY N 1.0 -265.0 25.0 PSI 444 444 A 19 GLU C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 65.0 255.0 PHI 445 445 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 PRO N 1.0 -205.0 -155.0 PSI 446 446 A 22 TRP N A 22 TRP CA A 22 TRP CB A 22 TRP CG 1.0 -335.0 -25.0 CHI1 447 447 A 22 TRP N A 22 TRP CA A 22 TRP CB A 22 TRP CG 1.0 -205.0 95.0 CHI1 448 448 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 25.0 285.0 CHI1 449 449 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -195.0 35.0 CHI1 450 450 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -335.0 -25.0 CHI1 451 451 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -205.0 95.0 CHI1 452 452 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 45.0 205.0 CHI1 453 453 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -195.0 85.0 CHI1 454 454 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -315.0 -45.0 CHI1 455 455 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -195.0 85.0 CHI1 456 456 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -95.0 205.0 CHI1 457 457 A 30 VAL C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -315.0 -45.0 PHI 458 458 A 30 VAL C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -185.0 65.0 PHI 459 459 A 31 GLN N A 31 GLN CA A 31 GLN CB A 31 GLN CG 1.0 -335.0 -25.0 CHI1 460 460 A 31 GLN N A 31 GLN CA A 31 GLN CB A 31 GLN CG 1.0 -205.0 95.0 CHI1 461 461 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 THR N 1.0 -85.0 195.0 PSI 462 462 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -215.0 95.0 CHI1 463 463 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -75.0 205.0 CHI1 464 464 A 32 THR C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -315.0 -45.0 PHI 465 465 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 PRO N 1.0 55.0 295.0 PSI 466 466 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 PRO N 1.0 -205.0 85.0 PSI 467 467 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 PRO N 1.0 -95.0 205.0 PSI 468 468 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 ASN N 1.0 -295.0 5.0 PSI 469 469 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 ASN N 1.0 -55.0 195.0 PSI 470 470 A 34 PRO C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -315.0 -45.0 PHI 471 471 A 34 PRO C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -185.0 75.0 PHI 472 472 A 35 ASN N A 35 ASN CA A 35 ASN CB A 35 ASN CG 1.0 -225.0 115.0 CHI1 473 473 A 36 GLN N A 36 GLN CA A 36 GLN CB A 36 GLN CG 1.0 -335.0 -25.0 CHI1 474 474 A 36 GLN N A 36 GLN CA A 36 GLN CB A 36 GLN CG 1.0 -205.0 95.0 CHI1 475 475 A 37 TYR N A 37 TYR CA A 37 TYR CB A 37 TYR CG 1.0 -335.0 -25.0 CHI1 476 476 A 37 TYR N A 37 TYR CA A 37 TYR CB A 37 TYR CG 1.0 -205.0 95.0 CHI1 477 477 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -215.0 75.0 CHI1 478 478 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -75.0 205.0 CHI1 479 479 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -315.0 -45.0 CHI1 480 480 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -195.0 85.0 CHI1 481 481 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -95.0 205.0 CHI1 482 482 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 -335.0 -25.0 CHI1 483 483 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 -205.0 95.0 CHI1 484 484 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -315.0 -45.0 CHI1 485 485 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -195.0 85.0 CHI1 486 486 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -95.0 205.0 CHI1 487 487 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 -225.0 105.0 CHI1 488 488 A 44 PHE N A 44 PHE CA A 44 PHE CB A 44 PHE CG 1.0 -335.0 -25.0 CHI1 489 489 A 44 PHE N A 44 PHE CA A 44 PHE CB A 44 PHE CG 1.0 -205.0 95.0 CHI1 490 490 A 44 PHE C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 45.0 305.0 PHI 491 491 A 44 PHE C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -185.0 75.0 PHI 492 492 A 44 PHE C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -85.0 215.0 PHI 493 493 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 PHE N 1.0 -85.0 205.0 PSI 494 494 A 46 PHE N A 46 PHE CA A 46 PHE CB A 46 PHE CG 1.0 -335.0 -25.0 CHI1 495 495 A 46 PHE N A 46 PHE CA A 46 PHE CB A 46 PHE CG 1.0 -205.0 95.0 CHI1 496 496 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 GLY N 1.0 -85.0 195.0 PSI 497 497 A 46 PHE C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -315.0 -45.0 PHI 498 498 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -335.0 -25.0 CHI1 499 499 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -205.0 95.0 CHI1 500 500 A 49 GLN N A 49 GLN CA A 49 GLN CB A 49 GLN CG 1.0 -335.0 -25.0 CHI1 501 501 A 49 GLN N A 49 GLN CA A 49 GLN CB A 49 GLN CG 1.0 -195.0 85.0 CHI1 502 502 A 50 PRO C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -165.0 -125.0 PHI 503 503 A 51 ASN N A 51 ASN CA A 51 ASN CB A 51 ASN CG 1.0 -105.0 -25.0 CHI1 504 504 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 PRO N 1.0 55.0 85.0 PSI 505 505 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 ILE N 1.0 -295.0 5.0 PSI 506 506 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 ILE N 1.0 -55.0 195.0 PSI 507 507 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -325.0 -25.0 CHI1 508 508 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -195.0 85.0 CHI1 509 509 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -75.0 205.0 CHI1 510 510 A 53 ILE C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 45.0 285.0 PHI 511 511 A 53 ILE C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -155.0 65.0 PHI 512 512 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -335.0 -25.0 CHI1 513 513 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -205.0 95.0 CHI1 514 514 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 45.0 285.0 PHI 515 515 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -165.0 75.0 PHI 516 516 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 45.0 305.0 CHI1 517 517 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -185.0 55.0 CHI1 518 518 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -95.0 205.0 CHI1 519 519 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 PRO N 1.0 55.0 165.0 PSI 520 520 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 PRO N 1.0 -215.0 85.0 PSI 521 521 A 57 GLN N A 57 GLN CA A 57 GLN CB A 57 GLN CG 1.0 -335.0 -25.0 CHI1 522 522 A 57 GLN N A 57 GLN CA A 57 GLN CB A 57 GLN CG 1.0 -205.0 95.0 CHI1 523 523 A 60 GLU N A 60 GLU CA A 60 GLU CB A 60 GLU CG 1.0 -325.0 -25.0 CHI1 524 524 A 60 GLU N A 60 GLU CA A 60 GLU CB A 60 GLU CG 1.0 -205.0 95.0 CHI1 525 525 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -335.0 -25.0 CHI1 526 526 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -195.0 85.0 CHI1 527 527 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -75.0 205.0 CHI1 528 528 A 62 VAL N A 62 VAL CA A 62 VAL CB A 62 VAL CG1 1.0 -315.0 -45.0 CHI1 529 529 A 62 VAL N A 62 VAL CA A 62 VAL CB A 62 VAL CG1 1.0 -195.0 85.0 CHI1 530 530 A 62 VAL N A 62 VAL CA A 62 VAL CB A 62 VAL CG1 1.0 -95.0 205.0 CHI1 531 531 A 63 PHE N A 63 PHE CA A 63 PHE CB A 63 PHE CG 1.0 -335.0 -25.0 CHI1 532 532 A 63 PHE N A 63 PHE CA A 63 PHE CB A 63 PHE CG 1.0 -205.0 95.0 CHI1 533 533 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 -335.0 -25.0 CHI1 534 534 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 -205.0 95.0 CHI1 535 535 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -335.0 -25.0 CHI1 536 536 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -195.0 85.0 CHI1 537 537 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -75.0 205.0 CHI1 538 538 A 66 THR N A 66 THR CA A 66 THR CB A 66 THR OG1 1.0 -215.0 85.0 CHI1 539 539 A 66 THR N A 66 THR CA A 66 THR CB A 66 THR OG1 1.0 -75.0 205.0 CHI1 540 540 A 66 THR C A 67 SER N A 67 SER CA A 67 SER C 1.0 -155.0 -105.0 PHI 541 541 A 67 SER N A 67 SER CA A 67 SER CB A 67 SER OG 1.0 -95.0 35.0 CHI1 542 542 A 67 SER N A 67 SER CA A 67 SER C A 68 PRO N 1.0 145.0 165.0 PSI 543 543 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 ASP N 1.0 -185.0 -5.0 PSI 544 544 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 ASP N 1.0 -55.0 195.0 PSI 545 545 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -225.0 115.0 CHI1 546 546 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 VAL N 1.0 -85.0 145.0 PSI 547 547 A 69 ASP C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -155.0 -75.0 PHI 548 548 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -195.0 -45.0 CHI1 549 549 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -95.0 205.0 CHI1 550 550 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -325.0 -35.0 CHI1 551 551 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -195.0 85.0 CHI1 552 552 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -75.0 205.0 CHI1 553 553 A 71 ILE C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -315.0 -45.0 PHI 554 554 A 71 ILE C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -185.0 75.0 PHI 555 555 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -335.0 -25.0 CHI1 556 556 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -205.0 95.0 CHI1 557 557 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 GLY N 1.0 -85.0 195.0 PSI 558 558 A 72 HIS C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -315.0 -45.0 PHI 559 559 A 74 PHE N A 74 PHE CA A 74 PHE CB A 74 PHE CG 1.0 -335.0 -25.0 CHI1 560 560 A 74 PHE N A 74 PHE CA A 74 PHE CB A 74 PHE CG 1.0 -205.0 95.0 CHI1 561 561 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -335.0 -25.0 CHI1 562 562 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -205.0 95.0 CHI1 563 563 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 -315.0 -45.0 CHI1 564 564 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 -195.0 85.0 CHI1 565 565 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 -95.0 205.0 CHI1 566 566 A 77 GLU N A 77 GLU CA A 77 GLU CB A 77 GLU CG 1.0 25.0 325.0 CHI1 567 567 A 77 GLU N A 77 GLU CA A 77 GLU CB A 77 GLU CG 1.0 -205.0 95.0 CHI1 568 568 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 GLY N 1.0 -335.0 -5.0 PSI 569 569 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 GLY N 1.0 -85.0 195.0 PSI 570 570 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -215.0 95.0 CHI1 571 571 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -75.0 205.0 CHI1 572 572 A 79 THR C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -315.0 -45.0 PHI 573 573 A 79 THR C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -185.0 75.0 PHI 574 574 A 80 ASN N A 80 ASN CA A 80 ASN CB A 80 ASN CG 1.0 -225.0 115.0 CHI1 575 575 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 ILE N 1.0 -85.0 205.0 PSI 576 576 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -315.0 -35.0 CHI1 577 577 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -195.0 85.0 CHI1 578 578 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -75.0 205.0 CHI1 579 579 A 82 ASN N A 82 ASN CA A 82 ASN CB A 82 ASN CG 1.0 -225.0 115.0 CHI1 580 580 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 VAL N 1.0 -15.0 205.0 PSI 581 581 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -175.0 -45.0 CHI1 582 582 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -95.0 205.0 CHI1 583 583 A 83 VAL C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 45.0 285.0 PHI 584 584 A 83 VAL C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -165.0 75.0 PHI 585 585 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -335.0 -25.0 CHI1 586 586 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -205.0 95.0 CHI1 587 587 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 -315.0 -45.0 CHI1 588 588 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 -195.0 85.0 CHI1 589 589 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 -95.0 205.0 CHI1 590 590 A 86 LEU N A 86 LEU CA A 86 LEU CB A 86 LEU CG 1.0 -265.0 85.0 CHI1 591 591 A 86 LEU N A 86 LEU CA A 86 LEU CB A 86 LEU CG 1.0 -195.0 105.0 CHI1 592 592 A 89 GLU N A 89 GLU CA A 89 GLU CB A 89 GLU CG 1.0 -335.0 -25.0 CHI1 593 593 A 89 GLU N A 89 GLU CA A 89 GLU CB A 89 GLU CG 1.0 -205.0 95.0 CHI1 594 594 A 90 VAL N A 90 VAL CA A 90 VAL CB A 90 VAL CG1 1.0 45.0 205.0 CHI1 595 595 A 90 VAL N A 90 VAL CA A 90 VAL CB A 90 VAL CG1 1.0 -195.0 85.0 CHI1 596 596 A 91 SER N A 91 SER CA A 91 SER C A 92 THR N 1.0 15.0 205.0 PSI 597 597 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -205.0 85.0 CHI1 598 598 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -75.0 205.0 CHI1 599 599 A 93 VAL N A 93 VAL CA A 93 VAL CB A 93 VAL CG1 1.0 -315.0 -45.0 CHI1 600 600 A 93 VAL N A 93 VAL CA A 93 VAL CB A 93 VAL CG1 1.0 -195.0 85.0 CHI1 601 601 A 93 VAL N A 93 VAL CA A 93 VAL CB A 93 VAL CG1 1.0 -95.0 205.0 CHI1 602 602 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 -335.0 -25.0 CHI1 603 603 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 -205.0 95.0 CHI1 604 604 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 TYR N 1.0 5.0 195.0 PSI 605 605 A 95 TYR N A 95 TYR CA A 95 TYR CB A 95 TYR CG 1.0 -335.0 -25.0 CHI1 606 606 A 95 TYR N A 95 TYR CA A 95 TYR CB A 95 TYR CG 1.0 -205.0 95.0 CHI1 607 607 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 THR N 1.0 15.0 195.0 PSI 608 608 A 96 THR N A 96 THR CA A 96 THR CB A 96 THR OG1 1.0 -205.0 25.0 CHI1 609 609 A 96 THR N A 96 THR CA A 96 THR CB A 96 THR OG1 1.0 -75.0 205.0 CHI1 610 610 A 96 THR C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -315.0 -45.0 PHI 611 611 A 96 THR C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -185.0 75.0 PHI 612 612 A 97 PHE N A 97 PHE CA A 97 PHE CB A 97 PHE CG 1.0 -335.0 -25.0 CHI1 613 613 A 97 PHE N A 97 PHE CA A 97 PHE CB A 97 PHE CG 1.0 -205.0 95.0 CHI1 614 614 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 LYS N 1.0 -5.0 195.0 PSI 615 615 A 98 LYS N A 98 LYS CA A 98 LYS CB A 98 LYS CG 1.0 -335.0 -25.0 CHI1 616 616 A 98 LYS N A 98 LYS CA A 98 LYS CB A 98 LYS CG 1.0 -205.0 55.0 CHI1 617 617 A 98 LYS C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 45.0 285.0 PHI 618 618 A 98 LYS C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -165.0 75.0 PHI 619 619 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 -335.0 -25.0 CHI1 620 620 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 -195.0 85.0 CHI1 621 621 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 PRO N 1.0 65.0 165.0 PSI 622 622 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 PRO N 1.0 -215.0 85.0 PSI 623 623 A 100 PRO C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 -315.0 -45.0 PHI 624 624 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 GLU N 1.0 -275.0 25.0 PSI 625 625 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 GLU N 1.0 -25.0 275.0 PSI 626 626 A 102 GLU N A 102 GLU CA A 102 GLU CB A 102 GLU CG 1.0 -335.0 -25.0 CHI1 627 627 A 102 GLU N A 102 GLU CA A 102 GLU CB A 102 GLU CG 1.0 -205.0 95.0 CHI1 628 628 A 103 TYR N A 103 TYR CA A 103 TYR CB A 103 TYR CG 1.0 -335.0 -25.0 CHI1 629 629 A 103 TYR N A 103 TYR CA A 103 TYR CB A 103 TYR CG 1.0 -205.0 95.0 CHI1 630 630 A 103 TYR C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 45.0 305.0 PHI 631 631 A 103 TYR C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -185.0 75.0 PHI 632 632 A 103 TYR C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -95.0 215.0 PHI 633 633 A 104 ARG N A 104 ARG CA A 104 ARG CB A 104 ARG CG 1.0 -335.0 -25.0 CHI1 634 634 A 104 ARG N A 104 ARG CA A 104 ARG CB A 104 ARG CG 1.0 -205.0 95.0 CHI1 635 635 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 ILE N 1.0 -85.0 195.0 PSI 636 636 A 104 ARG C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -315.0 -45.0 PHI 637 637 A 104 ARG C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -185.0 75.0 PHI 638 638 A 105 ILE N A 105 ILE CA A 105 ILE CB A 105 ILE CG1 1.0 -335.0 -25.0 CHI1 639 639 A 105 ILE N A 105 ILE CA A 105 ILE CB A 105 ILE CG1 1.0 -195.0 85.0 CHI1 640 640 A 105 ILE N A 105 ILE CA A 105 ILE CB A 105 ILE CG1 1.0 -75.0 205.0 CHI1 641 641 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -335.0 -25.0 CHI1 642 642 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -195.0 85.0 CHI1 643 643 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -75.0 205.0 CHI1 644 644 A 106 ILE C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -315.0 -45.0 PHI 645 645 A 106 ILE C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -185.0 75.0 PHI 646 646 A 107 CYS N A 107 CYS CA A 107 CYS CB A 107 CYS SG 1.0 -335.0 -25.0 CHI1 647 647 A 107 CYS N A 107 CYS CA A 107 CYS CB A 107 CYS SG 1.0 -205.0 85.0 CHI1 648 648 A 107 CYS N A 107 CYS CA A 107 CYS C A 108 ASN N 1.0 -85.0 195.0 PSI 649 649 A 107 CYS C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -315.0 -45.0 PHI 650 650 A 107 CYS C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -185.0 75.0 PHI 651 651 A 108 ASN N A 108 ASN CA A 108 ASN CB A 108 ASN CG 1.0 -225.0 115.0 CHI1 652 652 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 GLN N 1.0 -85.0 205.0 PSI 653 653 A 108 ASN C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -315.0 -45.0 PHI 654 654 A 108 ASN C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -185.0 75.0 PHI 655 655 A 109 GLN N A 109 GLN CA A 109 GLN CB A 109 GLN CG 1.0 -335.0 -25.0 CHI1 656 656 A 109 GLN N A 109 GLN CA A 109 GLN CB A 109 GLN CG 1.0 -205.0 95.0 CHI1 657 657 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 TYR N 1.0 -85.0 195.0 PSI 658 658 A 109 GLN C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -315.0 -45.0 PHI 659 659 A 109 GLN C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -185.0 75.0 PHI 660 660 A 110 TYR N A 110 TYR CA A 110 TYR CB A 110 TYR CG 1.0 -335.0 -25.0 CHI1 661 661 A 110 TYR N A 110 TYR CA A 110 TYR CB A 110 TYR CG 1.0 -205.0 95.0 CHI1 662 662 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 CYS N 1.0 -85.0 195.0 PSI 663 663 A 110 TYR C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -315.0 -45.0 PHI 664 664 A 110 TYR C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -185.0 75.0 PHI 665 665 A 111 CYS N A 111 CYS CA A 111 CYS CB A 111 CYS SG 1.0 -335.0 -25.0 CHI1 666 666 A 111 CYS N A 111 CYS CA A 111 CYS CB A 111 CYS SG 1.0 -205.0 85.0 CHI1 667 667 A 111 CYS N A 111 CYS CA A 111 CYS C A 112 GLY N 1.0 -85.0 195.0 PSI 668 668 A 111 CYS C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -315.0 -45.0 PHI 669 669 A 112 GLY C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -315.0 -45.0 PHI 670 670 A 112 GLY C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -185.0 75.0 PHI 671 671 A 113 LEU N A 113 LEU CA A 113 LEU CB A 113 LEU CG 1.0 -225.0 105.0 CHI1 672 672 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 GLY N 1.0 -85.0 205.0 PSI 673 673 A 113 LEU C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -315.0 -45.0 PHI 674 674 A 114 GLY C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -315.0 -45.0 PHI 675 675 A 114 GLY C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -185.0 75.0 PHI 676 676 A 115 HIS N A 115 HIS CA A 115 HIS CB A 115 HIS CG 1.0 -335.0 -25.0 CHI1 677 677 A 115 HIS N A 115 HIS CA A 115 HIS CB A 115 HIS CG 1.0 -205.0 95.0 CHI1 678 678 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 GLN N 1.0 -85.0 195.0 PSI 679 679 A 115 HIS C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -315.0 -45.0 PHI 680 680 A 115 HIS C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -185.0 75.0 PHI 681 681 A 116 GLN N A 116 GLN CA A 116 GLN CB A 116 GLN CG 1.0 -335.0 -25.0 CHI1 682 682 A 116 GLN N A 116 GLN CA A 116 GLN CB A 116 GLN CG 1.0 -205.0 95.0 CHI1 683 683 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 ASN N 1.0 -85.0 195.0 PSI 684 684 A 116 GLN C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 45.0 305.0 PHI 685 685 A 116 GLN C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -185.0 75.0 PHI 686 686 A 116 GLN C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -95.0 215.0 PHI 687 687 A 117 ASN N A 117 ASN CA A 117 ASN CB A 117 ASN CG 1.0 -225.0 115.0 CHI1 688 688 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 MET N 1.0 -85.0 205.0 PSI 689 689 A 118 MET N A 118 MET CA A 118 MET CB A 118 MET CG 1.0 -335.0 -25.0 CHI1 690 690 A 118 MET N A 118 MET CA A 118 MET CB A 118 MET CG 1.0 -205.0 95.0 CHI1 691 691 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 -335.0 -25.0 CHI1 692 692 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 -205.0 95.0 CHI1 693 693 A 119 PHE C A 120 GLY N A 120 GLY CA A 120 GLY C 1.0 -315.0 -45.0 PHI 694 694 A 121 THR N A 121 THR CA A 121 THR CB A 121 THR OG1 1.0 -215.0 85.0 CHI1 695 695 A 121 THR N A 121 THR CA A 121 THR CB A 121 THR OG1 1.0 -75.0 205.0 CHI1 696 696 A 121 THR C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -155.0 -85.0 PHI 697 697 A 122 ILE N A 122 ILE CA A 122 ILE CB A 122 ILE CG1 1.0 -335.0 -25.0 CHI1 698 698 A 122 ILE N A 122 ILE CA A 122 ILE CB A 122 ILE CG1 1.0 -195.0 85.0 CHI1 699 699 A 122 ILE N A 122 ILE CA A 122 ILE CB A 122 ILE CG1 1.0 -75.0 205.0 CHI1 700 700 A 123 VAL N A 123 VAL CA A 123 VAL CB A 123 VAL CG1 1.0 -315.0 -45.0 CHI1 701 701 A 123 VAL N A 123 VAL CA A 123 VAL CB A 123 VAL CG1 1.0 -195.0 85.0 CHI1 702 702 A 123 VAL N A 123 VAL CA A 123 VAL CB A 123 VAL CG1 1.0 -95.0 205.0 CHI1 703 703 A 124 VAL N A 124 VAL CA A 124 VAL CB A 124 VAL CG1 1.0 -315.0 -45.0 CHI1 704 704 A 124 VAL N A 124 VAL CA A 124 VAL CB A 124 VAL CG1 1.0 -195.0 85.0 CHI1 705 705 A 124 VAL N A 124 VAL CA A 124 VAL CB A 124 VAL CG1 1.0 -95.0 205.0 CHI1 706 706 A 125 LYS N A 125 LYS CA A 125 LYS CB A 125 LYS CG 1.0 -335.0 -25.0 CHI1 707 707 A 125 LYS N A 125 LYS CA A 125 LYS CB A 125 LYS CG 1.0 -175.0 95.0 CHI1 708 708 A 125 LYS C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 45.0 305.0 PHI 709 709 A 125 LYS C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -185.0 75.0 PHI 710 710 A 125 LYS C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -95.0 215.0 PHI 711 711 A 126 GLU N A 126 GLU CA A 126 GLU CB A 126 GLU CG 1.0 -335.0 -25.0 CHI1 712 712 A 126 GLU N A 126 GLU CA A 126 GLU CB A 126 GLU CG 1.0 -205.0 95.0 CHI1 stop_ save_