data_nef_c18017_2lkz 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 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 MET middle . . 10 A 10 ASP middle . . 11 A 11 THR middle . . 12 A 12 ILE middle . . 13 A 13 ILE middle . . 14 A 14 LEU middle . . 15 A 15 ARG middle . . 16 A 16 ASN middle . . 17 A 17 ILE middle . . 18 A 18 ALA middle . . 19 A 19 PRO middle . false 20 A 20 HIS middle . . 21 A 21 THR middle . . 22 A 22 VAL middle . . 23 A 23 VAL middle . . 24 A 24 ASP middle . . 25 A 25 SER middle . . 26 A 26 ILE middle . . 27 A 27 MET middle . . 28 A 28 THR middle . . 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 SER middle . . 32 A 32 PRO middle . false 33 A 33 TYR middle . . 34 A 34 ALA middle . . 35 A 35 SER middle . . 36 A 36 LEU middle . . 37 A 37 ALA middle . . 38 A 38 VAL middle . . 39 A 39 ASN middle . . 40 A 40 ASN middle . . 41 A 41 ILE middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 LYS middle . . 46 A 46 ASP middle . . 47 A 47 LYS middle . . 48 A 48 GLN middle . . 49 A 49 THR middle . . 50 A 50 GLN middle . . 51 A 51 GLN middle . . 52 A 52 ASN middle . . 53 A 53 ARG middle . . 54 A 54 GLY middle . false 55 A 55 PHE middle . . 56 A 56 ALA middle . . 57 A 57 PHE middle . . 58 A 58 VAL middle . . 59 A 59 GLN middle . . 60 A 60 LEU middle . . 61 A 61 SER middle . . 62 A 62 SER middle . . 63 A 63 ALA middle . . 64 A 64 MET middle . . 65 A 65 ASP middle . . 66 A 66 ALA middle . . 67 A 67 SER middle . . 68 A 68 GLN middle . . 69 A 69 LEU middle . . 70 A 70 LEU middle . . 71 A 71 GLN middle . . 72 A 72 ILE middle . . 73 A 73 LEU middle . . 74 A 74 GLN middle . . 75 A 75 SER middle . . 76 A 76 LEU middle . . 77 A 77 HIS middle . . 78 A 78 PRO middle . false 79 A 79 PRO middle . false 80 A 80 LEU middle . . 81 A 81 LYS middle . . 82 A 82 ILE middle . . 83 A 83 ASP middle . . 84 A 84 GLY middle . false 85 A 85 LYS middle . . 86 A 86 THR middle . . 87 A 87 ILE middle . . 88 A 88 GLY middle . false 89 A 89 VAL middle . . 90 A 90 ASP middle . . 91 A 91 PHE middle . . 92 A 92 ALA middle . . 93 A 93 LYS middle . . 94 A 94 SER middle . . 95 A 95 ALA 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 9 MET H H 1 8.419 0.002 A 9 MET HA H 1 4.547 0.003 A 9 MET HBx H 1 1.927 0.076 A 9 MET HBy H 1 2.229 0.121 A 9 MET HE% H 1 1.684 0.004 A 9 MET HGx H 1 2.267 0.001 A 9 MET HGy H 1 2.350 0.002 A 9 MET C C 13 174.609 0.156 A 9 MET CA C 13 55.517 0.229 A 9 MET CB C 13 31.700 0.243 A 9 MET CE C 13 16.381 0.020 A 9 MET CG C 13 31.978 0.035 A 9 MET N N 15 121.271 0.022 A 10 ASP H H 1 7.942 0.002 A 10 ASP HA H 1 4.451 0.008 A 10 ASP HBx H 1 2.169 0.003 A 10 ASP HBy H 1 3.115 0.005 A 10 ASP C C 13 174.682 0.156 A 10 ASP CA C 13 53.247 0.097 A 10 ASP CB C 13 40.774 0.028 A 10 ASP N N 15 117.304 0.039 A 11 THR H H 1 7.761 0.002 A 11 THR HA H 1 5.468 0.005 A 11 THR HB H 1 4.047 0.007 A 11 THR HG2% H 1 1.140 0.004 A 11 THR C C 13 173.587 0.156 A 11 THR CA C 13 61.643 0.100 A 11 THR CB C 13 71.689 0.031 A 11 THR CG2 C 13 21.045 0.053 A 11 THR N N 15 114.819 0.045 A 12 ILE H H 1 9.118 0.001 A 12 ILE HA H 1 4.938 0.005 A 12 ILE HB H 1 1.818 0.005 A 12 ILE HD1% H 1 0.644 0.004 A 12 ILE HG1x H 1 1.070 0.004 A 12 ILE HG1y H 1 1.356 0.004 A 12 ILE HG2% H 1 0.700 0.005 A 12 ILE C C 13 173.746 0.156 A 12 ILE CA C 13 59.086 0.095 A 12 ILE CB C 13 41.001 0.084 A 12 ILE CD1 C 13 13.870 0.131 A 12 ILE CG1 C 13 27.108 0.058 A 12 ILE CG2 C 13 17.579 0.015 A 12 ILE N N 15 123.626 0.014 A 13 ILE H H 1 9.259 0.003 A 13 ILE HA H 1 5.166 0.005 A 13 ILE HB H 1 1.437 0.004 A 13 ILE HD1% H 1 0.515 0.002 A 13 ILE HG1x H 1 0.656 0.002 A 13 ILE HG1y H 1 1.179 0.004 A 13 ILE HG2% H 1 0.654 0.005 A 13 ILE C C 13 172.943 0.156 A 13 ILE CA C 13 58.488 0.115 A 13 ILE CB C 13 41.991 0.071 A 13 ILE CD1 C 13 13.914 0.045 A 13 ILE CG1 C 13 28.551 0.073 A 13 ILE CG2 C 13 15.514 0.039 A 13 ILE N N 15 123.263 0.017 A 14 LEU H H 1 8.827 0.002 A 14 LEU HA H 1 5.174 0.005 A 14 LEU HBx H 1 1.217 0.005 A 14 LEU HBy H 1 1.552 0.004 A 14 LEU HD1% H 1 0.631 0.004 A 14 LEU HD2% H 1 0.644 0.002 A 14 LEU HG H 1 1.549 0.003 A 14 LEU C C 13 175.794 0.156 A 14 LEU CA C 13 52.268 0.137 A 14 LEU CB C 13 43.162 0.054 A 14 LEU CDy C 13 25.862 0.059 A 14 LEU CDx C 13 23.792 0.043 A 14 LEU CG C 13 27.497 0.053 A 14 LEU N N 15 125.686 0.025 A 15 ARG H H 1 9.098 0.002 A 15 ARG HA H 1 5.032 0.005 A 15 ARG HBx H 1 1.516 0.005 A 15 ARG HBy H 1 1.782 0.004 A 15 ARG HD2 H 1 3.041 0.005 A 15 ARG HD3 H 1 3.041 0.005 A 15 ARG HG2 H 1 1.393 0.002 A 15 ARG HG3 H 1 1.393 0.002 A 15 ARG C C 13 175.757 0.156 A 15 ARG CA C 13 54.728 0.108 A 15 ARG CB C 13 33.973 0.021 A 15 ARG CD C 13 43.216 0.046 A 15 ARG CG C 13 28.914 0.020 A 15 ARG N N 15 120.289 0.017 A 16 ASN H H 1 8.272 0.003 A 16 ASN HA H 1 4.328 0.002 A 16 ASN HBx H 1 2.756 0.003 A 16 ASN HBy H 1 3.663 0.004 A 16 ASN HD2x H 1 6.802 0.001 A 16 ASN HD2y H 1 7.968 0.001 A 16 ASN C C 13 174.269 0.156 A 16 ASN CA C 13 54.080 0.256 A 16 ASN CB C 13 38.181 0.072 A 16 ASN N N 15 115.598 0.045 A 16 ASN ND2 N 15 112.040 0.030 A 17 ILE H H 1 7.647 0.007 A 17 ILE HA H 1 3.771 0.003 A 17 ILE HB H 1 1.093 0.008 A 17 ILE HD1% H 1 0.475 0.006 A 17 ILE HG1x H 1 0.937 0.009 A 17 ILE HG1y H 1 1.068 0.005 A 17 ILE HG2% H 1 0.808 0.004 A 17 ILE C C 13 176.869 0.156 A 17 ILE CA C 13 59.405 0.164 A 17 ILE CB C 13 37.678 0.071 A 17 ILE CD1 C 13 11.831 0.163 A 17 ILE CG1 C 13 27.456 0.047 A 17 ILE CG2 C 13 16.816 0.050 A 17 ILE N N 15 116.192 0.059 A 18 ALA H H 1 9.199 0.002 A 18 ALA HA H 1 4.320 0.003 A 18 ALA HB% H 1 1.489 0.003 A 18 ALA CA C 13 51.027 0.012 A 18 ALA CB C 13 17.020 0.010 A 18 ALA N N 15 131.511 0.014 A 19 PRO HA H 1 4.342 0.006 A 19 PRO HBy H 1 2.350 0.006 A 19 PRO HBx H 1 1.843 0.009 A 19 PRO HD2 H 1 3.854 0.004 A 19 PRO HD3 H 1 3.854 0.004 A 19 PRO HG2 H 1 2.130 0.004 A 19 PRO HG3 H 1 2.130 0.004 A 19 PRO C C 13 176.909 0.156 A 19 PRO CA C 13 65.557 0.076 A 19 PRO CB C 13 32.463 0.058 A 19 PRO CD C 13 50.678 0.011 A 19 PRO CG C 13 27.590 0.054 A 20 HIS H H 1 7.984 0.005 A 20 HIS HA H 1 4.777 0.006 A 20 HIS HBx H 1 3.024 0.005 A 20 HIS HBy H 1 3.180 0.002 A 20 HIS C C 13 175.678 0.156 A 20 HIS CA C 13 55.177 0.096 A 20 HIS CB C 13 30.529 0.022 A 20 HIS N N 15 109.918 0.071 A 21 THR H H 1 6.827 0.003 A 21 THR HA H 1 4.070 0.006 A 21 THR HB H 1 3.444 0.005 A 21 THR HG2% H 1 1.047 0.004 A 21 THR C C 13 174.076 0.156 A 21 THR CA C 13 64.336 0.153 A 21 THR CB C 13 69.361 0.073 A 21 THR CG2 C 13 23.261 0.084 A 21 THR N N 15 121.160 0.017 A 22 VAL H H 1 8.304 0.003 A 22 VAL HA H 1 4.720 0.004 A 22 VAL HB H 1 2.502 0.004 A 22 VAL HG1% H 1 1.053 0.006 A 22 VAL HG2% H 1 1.008 0.003 A 22 VAL C C 13 177.937 0.156 A 22 VAL CA C 13 58.985 0.125 A 22 VAL CB C 13 34.028 0.029 A 22 VAL CGy C 13 21.719 0.066 A 22 VAL CGx C 13 18.781 0.010 A 22 VAL N N 15 119.483 0.036 A 23 VAL H H 1 8.860 0.003 A 23 VAL HA H 1 3.476 0.004 A 23 VAL HB H 1 2.104 0.003 A 23 VAL HG1% H 1 1.084 0.009 A 23 VAL HG2% H 1 1.023 0.004 A 23 VAL C C 13 177.840 0.156 A 23 VAL CA C 13 67.171 0.114 A 23 VAL CB C 13 31.654 0.044 A 23 VAL CGy C 13 23.148 0.009 A 23 VAL CGx C 13 20.972 0.019 A 23 VAL N N 15 122.330 0.013 A 24 ASP H H 1 8.798 0.002 A 24 ASP HA H 1 4.324 0.002 A 24 ASP HBx H 1 2.539 0.006 A 24 ASP HBy H 1 2.614 0.001 A 24 ASP C C 13 178.139 0.156 A 24 ASP CA C 13 57.508 0.059 A 24 ASP CB C 13 40.618 0.035 A 24 ASP N N 15 118.929 0.030 A 25 SER H H 1 7.522 0.002 A 25 SER HA H 1 4.343 0.006 A 25 SER HBx H 1 3.837 0.003 A 25 SER HBy H 1 4.070 0.008 A 25 SER C C 13 177.038 0.156 A 25 SER CA C 13 61.002 0.123 A 25 SER CB C 13 62.116 0.086 A 25 SER N N 15 113.808 0.051 A 26 ILE H H 1 7.360 0.002 A 26 ILE HA H 1 3.580 0.003 A 26 ILE HB H 1 2.020 0.007 A 26 ILE HD1% H 1 0.627 0.005 A 26 ILE HG1x H 1 0.687 0.001 A 26 ILE HG1y H 1 1.606 0.004 A 26 ILE HG2% H 1 0.653 0.007 A 26 ILE C C 13 176.635 0.156 A 26 ILE CA C 13 65.165 0.166 A 26 ILE CB C 13 37.504 0.118 A 26 ILE CD1 C 13 14.290 0.024 A 26 ILE CG1 C 13 28.346 0.080 A 26 ILE CG2 C 13 17.570 0.155 A 26 ILE N N 15 122.519 0.012 A 27 MET H H 1 8.071 0.002 A 27 MET HA H 1 3.923 0.007 A 27 MET HBx H 1 2.036 0.012 A 27 MET HBy H 1 2.292 0.053 A 27 MET HE% H 1 2.003 0.003 A 27 MET HGx H 1 2.375 0.004 A 27 MET HGy H 1 2.488 0.002 A 27 MET C C 13 179.299 0.156 A 27 MET CA C 13 58.969 0.122 A 27 MET CB C 13 31.962 0.077 A 27 MET CE C 13 16.799 0.015 A 27 MET CG C 13 32.046 0.032 A 27 MET N N 15 118.314 0.033 A 28 THR H H 1 8.495 0.004 A 28 THR HA H 1 3.909 0.001 A 28 THR HB H 1 4.136 0.002 A 28 THR HG2% H 1 1.250 0.002 A 28 THR C C 13 176.593 0.156 A 28 THR CA C 13 66.572 0.151 A 28 THR CB C 13 68.691 0.056 A 28 THR CG2 C 13 21.945 0.123 A 28 THR N N 15 115.656 0.050 A 29 ALA H H 1 7.502 0.005 A 29 ALA HA H 1 4.206 0.002 A 29 ALA HB% H 1 1.517 0.004 A 29 ALA C C 13 178.294 0.156 A 29 ALA CA C 13 54.413 0.131 A 29 ALA CB C 13 19.139 0.084 A 29 ALA N N 15 122.758 0.025 A 30 LEU H H 1 7.632 0.004 A 30 LEU HA H 1 4.626 0.006 A 30 LEU HBx H 1 1.584 0.007 A 30 LEU HBy H 1 1.808 0.006 A 30 LEU HD1% H 1 0.770 0.028 A 30 LEU HD2% H 1 0.838 0.026 A 30 LEU HG H 1 1.935 0.008 A 30 LEU C C 13 177.647 0.156 A 30 LEU CA C 13 55.298 0.018 A 30 LEU CB C 13 43.136 0.077 A 30 LEU CDy C 13 26.087 0.022 A 30 LEU CDx C 13 24.338 0.167 A 30 LEU CG C 13 27.901 0.068 A 30 LEU N N 15 111.753 0.070 A 31 SER H H 1 7.959 0.003 A 31 SER HA H 1 4.593 0.003 A 31 SER HB2 H 1 4.120 0.004 A 31 SER HB3 H 1 4.120 0.004 A 31 SER CA C 13 62.769 0.003 A 31 SER CB C 13 63.014 0.005 A 31 SER N N 15 117.879 0.046 A 32 PRO HA H 1 4.167 0.001 A 32 PRO HBy H 1 1.925 0.003 A 32 PRO HBx H 1 0.055 0.002 A 32 PRO HDx H 1 2.990 0.003 A 32 PRO HDy H 1 3.803 0.005 A 32 PRO HGx H 1 1.554 0.004 A 32 PRO HGy H 1 1.618 0.008 A 32 PRO C C 13 176.529 0.156 A 32 PRO CA C 13 64.668 0.119 A 32 PRO CB C 13 30.522 0.034 A 32 PRO CD C 13 51.255 0.062 A 32 PRO CG C 13 28.053 0.045 A 33 TYR H H 1 7.763 0.002 A 33 TYR HA H 1 4.619 0.004 A 33 TYR HBx H 1 2.585 0.007 A 33 TYR HBy H 1 3.214 0.005 A 33 TYR HDx H 1 7.019 0.004 A 33 TYR HDy H 1 7.025 0.001 A 33 TYR HEy H 1 6.760 0.002 A 33 TYR HEx H 1 6.758 0.002 A 33 TYR C C 13 174.870 0.156 A 33 TYR CA C 13 56.724 0.066 A 33 TYR CB C 13 40.679 0.037 A 33 TYR N N 15 113.088 0.031 A 34 ALA H H 1 7.893 0.002 A 34 ALA HA H 1 4.475 0.001 A 34 ALA HB% H 1 1.266 0.004 A 34 ALA C C 13 174.951 0.156 A 34 ALA CA C 13 51.497 0.081 A 34 ALA CB C 13 22.465 0.045 A 34 ALA N N 15 120.153 0.031 A 35 SER H H 1 8.524 0.003 A 35 SER HA H 1 4.552 0.003 A 35 SER HBx H 1 3.741 0.002 A 35 SER HBy H 1 3.833 0.002 A 35 SER C C 13 173.636 0.156 A 35 SER CA C 13 57.074 0.167 A 35 SER CB C 13 62.425 0.109 A 35 SER N N 15 116.020 0.050 A 36 LEU H H 1 8.087 0.006 A 36 LEU HA H 1 4.612 0.005 A 36 LEU HBx H 1 1.372 0.006 A 36 LEU HBy H 1 1.602 0.006 A 36 LEU HD1% H 1 0.729 0.002 A 36 LEU HD2% H 1 0.733 0.002 A 36 LEU HG H 1 1.419 0.010 A 36 LEU C C 13 174.412 0.156 A 36 LEU CA C 13 53.671 0.191 A 36 LEU CB C 13 44.941 0.091 A 36 LEU CDy C 13 27.100 0.020 A 36 LEU CDx C 13 24.167 0.015 A 36 LEU CG C 13 26.980 0.185 A 36 LEU N N 15 126.128 0.016 A 37 ALA H H 1 8.295 0.002 A 37 ALA HA H 1 4.713 0.004 A 37 ALA HB% H 1 1.417 0.004 A 37 ALA C C 13 178.657 0.156 A 37 ALA CA C 13 50.220 0.126 A 37 ALA CB C 13 21.462 0.117 A 37 ALA N N 15 122.973 0.013 A 38 VAL H H 1 8.650 0.003 A 38 VAL HA H 1 3.790 0.005 A 38 VAL HB H 1 2.100 0.003 A 38 VAL HG1% H 1 1.002 0.005 A 38 VAL HG2% H 1 1.030 0.009 A 38 VAL CA C 13 66.004 0.126 A 38 VAL CB C 13 31.690 0.110 A 38 VAL CGx C 13 20.940 0.008 A 38 VAL CGy C 13 21.485 0.303 A 38 VAL N N 15 120.371 0.012 A 39 ASN H H 1 8.091 0.003 A 39 ASN HA H 1 4.614 0.006 A 39 ASN HBx H 1 2.755 0.001 A 39 ASN HBy H 1 2.790 0.003 A 39 ASN HD2x H 1 6.854 0.002 A 39 ASN HD2y H 1 7.617 0.002 A 39 ASN C C 13 175.715 0.156 A 39 ASN CA C 13 54.439 0.066 A 39 ASN CB C 13 37.464 0.068 A 39 ASN N N 15 114.240 0.046 A 39 ASN ND2 N 15 112.927 0.026 A 40 ASN H H 1 8.132 0.002 A 40 ASN HA H 1 4.864 0.006 A 40 ASN HBx H 1 2.855 0.004 A 40 ASN HBy H 1 3.650 0.007 A 40 ASN HD2x H 1 6.940 0.001 A 40 ASN HD2y H 1 7.735 0.005 A 40 ASN C C 13 173.459 0.156 A 40 ASN CA C 13 54.519 0.117 A 40 ASN CB C 13 40.087 0.028 A 40 ASN N N 15 116.388 0.028 A 40 ASN ND2 N 15 110.478 0.043 A 41 ILE H H 1 7.685 0.002 A 41 ILE HA H 1 4.869 0.006 A 41 ILE HB H 1 1.916 0.006 A 41 ILE HD1% H 1 0.745 0.003 A 41 ILE HG1x H 1 0.906 0.004 A 41 ILE HG1y H 1 1.601 0.007 A 41 ILE HG2% H 1 0.726 0.003 A 41 ILE C C 13 174.445 0.156 A 41 ILE CA C 13 60.182 0.106 A 41 ILE CB C 13 39.408 0.045 A 41 ILE CD1 C 13 14.320 0.032 A 41 ILE CG1 C 13 27.736 0.027 A 41 ILE CG2 C 13 17.772 0.027 A 41 ILE N N 15 119.763 0.019 A 42 ARG H H 1 9.212 0.003 A 42 ARG HA H 1 4.734 0.004 A 42 ARG HBx H 1 1.877 0.002 A 42 ARG HBy H 1 1.926 0.156 A 42 ARG HDx H 1 3.199 0.007 A 42 ARG HDy H 1 3.233 0.002 A 42 ARG HGx H 1 1.577 0.004 A 42 ARG HGy H 1 1.648 0.006 A 42 ARG C C 13 174.592 0.156 A 42 ARG CA C 13 54.692 0.131 A 42 ARG CB C 13 32.280 0.020 A 42 ARG CD C 13 43.609 0.050 A 42 ARG CG C 13 27.164 0.031 A 42 ARG N N 15 126.605 0.014 A 43 LEU H H 1 8.903 0.002 A 43 LEU HA H 1 4.319 0.002 A 43 LEU HBx H 1 1.049 0.007 A 43 LEU HBy H 1 1.751 0.008 A 43 LEU HD1% H 1 0.722 0.004 A 43 LEU HD2% H 1 0.655 0.008 A 43 LEU HG H 1 1.272 0.006 A 43 LEU C C 13 175.289 0.156 A 43 LEU CA C 13 54.011 0.169 A 43 LEU CB C 13 43.209 0.105 A 43 LEU CDy C 13 25.883 0.024 A 43 LEU CDx C 13 24.612 0.023 A 43 LEU CG C 13 27.081 0.142 A 43 LEU N N 15 127.710 0.031 A 44 ILE H H 1 6.868 0.005 A 44 ILE HA H 1 4.099 0.003 A 44 ILE HB H 1 1.302 0.006 A 44 ILE HD1% H 1 0.787 0.003 A 44 ILE HG12 H 1 1.421 0.005 A 44 ILE HG13 H 1 1.421 0.005 A 44 ILE HG2% H 1 0.805 0.004 A 44 ILE C C 13 176.243 0.156 A 44 ILE CA C 13 59.798 0.164 A 44 ILE CB C 13 35.484 0.102 A 44 ILE CD1 C 13 9.456 0.029 A 44 ILE CG1 C 13 27.029 0.034 A 44 ILE CG2 C 13 17.597 0.036 A 44 ILE N N 15 124.488 0.028 A 45 LYS H H 1 9.033 0.003 A 45 LYS HA H 1 4.709 0.007 A 45 LYS HBx H 1 1.385 0.005 A 45 LYS HBy H 1 1.640 0.008 A 45 LYS HDx H 1 1.399 0.003 A 45 LYS HDy H 1 1.523 0.001 A 45 LYS HEx H 1 2.846 0.009 A 45 LYS HEy H 1 2.968 0.015 A 45 LYS HG2 H 1 1.318 0.007 A 45 LYS HG3 H 1 1.318 0.007 A 45 LYS C C 13 176.145 0.156 A 45 LYS CA C 13 54.578 0.116 A 45 LYS CB C 13 35.087 0.017 A 45 LYS CD C 13 28.606 0.031 A 45 LYS CE C 13 42.182 0.162 A 45 LYS CG C 13 24.566 0.004 A 45 LYS N N 15 129.531 0.010 A 46 ASP H H 1 8.645 0.002 A 46 ASP HA H 1 4.526 0.002 A 46 ASP HBx H 1 2.320 0.002 A 46 ASP HBy H 1 3.008 0.006 A 46 ASP C C 13 177.108 0.156 A 46 ASP CA C 13 53.859 0.223 A 46 ASP CB C 13 42.891 0.048 A 46 ASP N N 15 123.192 0.017 A 47 LYS H H 1 8.915 0.002 A 47 LYS HA H 1 3.983 0.003 A 47 LYS HB2 H 1 1.869 0.002 A 47 LYS HB3 H 1 1.869 0.002 A 47 LYS HD2 H 1 1.701 0.001 A 47 LYS HD3 H 1 1.701 0.001 A 47 LYS HE2 H 1 3.007 0.004 A 47 LYS HE3 H 1 3.007 0.004 A 47 LYS HG2 H 1 1.485 0.004 A 47 LYS HG3 H 1 1.485 0.004 A 47 LYS C C 13 177.408 0.156 A 47 LYS CA C 13 58.805 0.124 A 47 LYS CB C 13 32.396 0.049 A 47 LYS CD C 13 29.057 0.115 A 47 LYS CE C 13 41.855 0.121 A 47 LYS CG C 13 25.102 0.047 A 47 LYS N N 15 126.940 0.019 A 48 GLN H H 1 8.615 0.004 A 48 GLN HA H 1 4.316 0.005 A 48 GLN HB2 H 1 2.196 0.004 A 48 GLN HB3 H 1 2.196 0.004 A 48 GLN HE2x H 1 6.873 0.001 A 48 GLN HE2y H 1 7.612 0.002 A 48 GLN HG2 H 1 2.375 0.006 A 48 GLN HG3 H 1 2.375 0.006 A 48 GLN C C 13 177.822 0.156 A 48 GLN CA C 13 57.946 0.139 A 48 GLN CB C 13 29.352 0.221 A 48 GLN CG C 13 34.334 0.083 A 48 GLN N N 15 116.852 0.021 A 48 GLN NE2 N 15 112.373 0.033 A 49 THR H H 1 8.148 0.002 A 49 THR HA H 1 4.337 0.007 A 49 THR HB H 1 4.335 0.002 A 49 THR HG2% H 1 1.177 0.002 A 49 THR C C 13 175.848 0.156 A 49 THR CA C 13 61.996 0.162 A 49 THR CB C 13 70.662 0.049 A 49 THR CG2 C 13 21.111 0.125 A 49 THR N N 15 108.192 0.078 A 50 GLN H H 1 8.256 0.004 A 50 GLN HA H 1 3.898 0.004 A 50 GLN HBx H 1 2.323 0.005 A 50 GLN HBy H 1 2.372 0.004 A 50 GLN HE2x H 1 6.794 0.002 A 50 GLN HE2y H 1 7.437 0.156 A 50 GLN HG2 H 1 2.240 0.039 A 50 GLN HG3 H 1 2.240 0.039 A 50 GLN C C 13 174.618 0.156 A 50 GLN CA C 13 57.397 0.112 A 50 GLN CB C 13 26.124 0.060 A 50 GLN CG C 13 33.853 0.061 A 50 GLN N N 15 114.467 0.059 A 50 GLN NE2 N 15 113.374 0.016 A 51 GLN H H 1 7.769 0.002 A 51 GLN HA H 1 4.519 0.004 A 51 GLN HBx H 1 1.809 0.005 A 51 GLN HBy H 1 2.031 0.003 A 51 GLN HE2x H 1 6.855 0.001 A 51 GLN HE2y H 1 7.480 0.001 A 51 GLN HGx H 1 2.204 0.002 A 51 GLN HGy H 1 2.309 0.005 A 51 GLN C C 13 175.799 0.156 A 51 GLN CA C 13 54.428 0.105 A 51 GLN CB C 13 30.296 0.126 A 51 GLN CG C 13 33.936 0.047 A 51 GLN N N 15 116.721 0.040 A 51 GLN NE2 N 15 111.766 0.037 A 52 ASN H H 1 8.830 0.002 A 52 ASN HA H 1 4.708 0.004 A 52 ASN HBx H 1 2.574 0.002 A 52 ASN HBy H 1 3.020 0.007 A 52 ASN HD2x H 1 7.315 0.002 A 52 ASN HD2y H 1 7.887 0.002 A 52 ASN C C 13 176.894 0.156 A 52 ASN CA C 13 53.998 0.088 A 52 ASN CB C 13 37.331 0.088 A 52 ASN N N 15 119.547 0.022 A 52 ASN ND2 N 15 114.056 0.033 A 53 ARG H H 1 8.420 0.002 A 53 ARG HA H 1 4.203 0.004 A 53 ARG HBx H 1 1.190 0.003 A 53 ARG HBy H 1 1.840 0.003 A 53 ARG HDx H 1 3.155 0.001 A 53 ARG HDy H 1 3.229 0.003 A 53 ARG HE H 1 7.319 0.003 A 53 ARG HG2 H 1 1.594 0.004 A 53 ARG HG3 H 1 1.594 0.004 A 53 ARG C C 13 176.564 0.156 A 53 ARG CA C 13 57.098 0.123 A 53 ARG CB C 13 30.886 0.054 A 53 ARG CD C 13 42.874 0.055 A 53 ARG CG C 13 27.695 0.058 A 53 ARG N N 15 121.726 0.028 A 54 GLY H H 1 8.700 0.004 A 54 GLY HAx H 1 3.942 0.004 A 54 GLY HAy H 1 4.555 0.008 A 54 GLY C C 13 172.016 0.156 A 54 GLY CA C 13 44.902 0.150 A 54 GLY N N 15 104.268 0.069 A 55 PHE H H 1 6.721 0.004 A 55 PHE HA H 1 5.969 0.012 A 55 PHE HBx H 1 2.697 0.003 A 55 PHE HBy H 1 3.000 0.008 A 55 PHE HDx H 1 6.691 0.002 A 55 PHE HDy H 1 6.693 0.156 A 55 PHE C C 13 174.358 0.156 A 55 PHE CA C 13 53.939 0.109 A 55 PHE CB C 13 42.087 0.056 A 55 PHE N N 15 114.641 0.032 A 56 ALA H H 1 8.979 0.002 A 56 ALA HA H 1 5.095 0.007 A 56 ALA HB% H 1 1.045 0.006 A 56 ALA C C 13 174.558 0.156 A 56 ALA CA C 13 49.927 0.199 A 56 ALA CB C 13 22.945 0.072 A 56 ALA N N 15 122.120 0.005 A 57 PHE H H 1 8.778 0.003 A 57 PHE HA H 1 5.511 0.004 A 57 PHE HBx H 1 2.826 0.003 A 57 PHE HBy H 1 2.918 0.003 A 57 PHE HDy H 1 7.104 0.004 A 57 PHE HDx H 1 7.099 0.156 A 57 PHE HEy H 1 7.107 0.156 A 57 PHE HEx H 1 7.105 0.156 A 57 PHE C C 13 175.516 0.156 A 57 PHE CA C 13 56.253 0.109 A 57 PHE CB C 13 41.611 0.055 A 57 PHE N N 15 118.763 0.026 A 58 VAL H H 1 9.312 0.003 A 58 VAL HA H 1 4.781 0.007 A 58 VAL HB H 1 1.920 0.004 A 58 VAL HG1% H 1 0.706 0.001 A 58 VAL HG2% H 1 0.696 0.002 A 58 VAL C C 13 173.444 0.156 A 58 VAL CA C 13 61.179 0.198 A 58 VAL CB C 13 33.526 0.152 A 58 VAL CGy C 13 21.656 0.010 A 58 VAL CGx C 13 20.578 0.012 A 58 VAL N N 15 123.023 0.012 A 59 GLN H H 1 8.907 0.002 A 59 GLN HA H 1 4.888 0.008 A 59 GLN HBx H 1 1.803 0.002 A 59 GLN HBy H 1 2.099 0.009 A 59 GLN HE2x H 1 6.582 0.156 A 59 GLN HE2y H 1 7.721 0.001 A 59 GLN HGx H 1 2.206 0.005 A 59 GLN HGy H 1 2.266 0.004 A 59 GLN C C 13 174.677 0.156 A 59 GLN CA C 13 55.204 0.164 A 59 GLN CB C 13 30.326 0.188 A 59 GLN CG C 13 33.350 0.059 A 59 GLN N N 15 129.498 0.021 A 59 GLN NE2 N 15 112.619 0.023 A 60 LEU H H 1 8.774 0.002 A 60 LEU HA H 1 4.862 0.005 A 60 LEU HBx H 1 1.855 0.006 A 60 LEU HBy H 1 2.190 0.005 A 60 LEU HD1% H 1 0.944 0.001 A 60 LEU HD2% H 1 0.922 0.007 A 60 LEU HG H 1 1.669 0.005 A 60 LEU C C 13 177.248 0.156 A 60 LEU CA C 13 53.243 0.106 A 60 LEU CB C 13 41.995 0.041 A 60 LEU CDy C 13 25.241 0.033 A 60 LEU CDx C 13 23.954 0.017 A 60 LEU CG C 13 29.258 0.026 A 60 LEU N N 15 127.718 0.019 A 61 SER H H 1 8.792 0.002 A 61 SER HA H 1 4.192 0.002 A 61 SER HBx H 1 3.966 0.001 A 61 SER HBy H 1 4.009 0.002 A 61 SER C C 13 173.839 0.156 A 61 SER CA C 13 60.890 0.168 A 61 SER CB C 13 63.642 0.125 A 61 SER N N 15 112.701 0.067 A 62 SER H H 1 7.550 0.002 A 62 SER HA H 1 4.770 0.002 A 62 SER HBx H 1 4.044 0.004 A 62 SER HBy H 1 4.172 0.004 A 62 SER C C 13 174.043 0.156 A 62 SER CA C 13 56.839 0.125 A 62 SER CB C 13 66.356 0.073 A 62 SER N N 15 110.256 0.075 A 63 ALA H H 1 9.151 0.003 A 63 ALA HA H 1 4.384 0.004 A 63 ALA HB% H 1 1.363 0.005 A 63 ALA C C 13 180.168 0.156 A 63 ALA CA C 13 54.544 0.089 A 63 ALA CB C 13 18.284 0.017 A 63 ALA N N 15 125.064 0.014 A 64 MET H H 1 8.423 0.003 A 64 MET HA H 1 4.270 0.004 A 64 MET HBx H 1 2.064 0.004 A 64 MET HBy H 1 2.578 0.004 A 64 MET HE% H 1 2.079 0.156 A 64 MET HG2 H 1 2.059 0.001 A 64 MET HG3 H 1 2.059 0.001 A 64 MET C C 13 178.312 0.156 A 64 MET CA C 13 58.653 0.134 A 64 MET CB C 13 32.010 0.145 A 64 MET CE C 13 16.902 0.156 A 64 MET CG C 13 31.642 0.008 A 64 MET N N 15 119.416 0.047 A 65 ASP H H 1 7.984 0.004 A 65 ASP HA H 1 4.415 0.004 A 65 ASP HB2 H 1 2.701 0.003 A 65 ASP HB3 H 1 2.701 0.003 A 65 ASP C C 13 179.109 0.156 A 65 ASP CA C 13 57.239 0.160 A 65 ASP CB C 13 40.947 0.040 A 65 ASP N N 15 120.309 0.029 A 66 ALA H H 1 8.023 0.004 A 66 ALA HA H 1 4.027 0.003 A 66 ALA HB% H 1 1.686 0.007 A 66 ALA C C 13 178.172 0.156 A 66 ALA CA C 13 55.789 0.085 A 66 ALA CB C 13 18.267 0.023 A 66 ALA N N 15 122.883 0.017 A 67 SER H H 1 8.562 0.003 A 67 SER HA H 1 4.228 0.020 A 67 SER HBx H 1 4.135 0.002 A 67 SER HBy H 1 4.185 0.156 A 67 SER C C 13 177.181 0.156 A 67 SER CA C 13 62.615 0.039 A 67 SER CB C 13 62.644 0.079 A 67 SER N N 15 112.975 0.066 A 68 GLN H H 1 8.175 0.005 A 68 GLN HA H 1 4.093 0.002 A 68 GLN HBx H 1 2.144 0.003 A 68 GLN HBy H 1 2.224 0.002 A 68 GLN HE2x H 1 6.877 0.002 A 68 GLN HE2y H 1 7.442 0.001 A 68 GLN HGx H 1 2.410 0.002 A 68 GLN HGy H 1 2.552 0.005 A 68 GLN C C 13 178.197 0.156 A 68 GLN CA C 13 58.937 0.124 A 68 GLN CB C 13 28.564 0.091 A 68 GLN CG C 13 34.266 0.058 A 68 GLN N N 15 120.520 0.013 A 68 GLN NE2 N 15 111.730 0.036 A 69 LEU H H 1 7.924 0.003 A 69 LEU HA H 1 4.194 0.003 A 69 LEU HBx H 1 1.628 0.007 A 69 LEU HBy H 1 1.827 0.006 A 69 LEU HD1% H 1 0.854 0.007 A 69 LEU HD2% H 1 0.951 0.004 A 69 LEU HG H 1 1.380 0.005 A 69 LEU C C 13 177.898 0.156 A 69 LEU CA C 13 57.533 0.103 A 69 LEU CB C 13 40.602 0.036 A 69 LEU CDy C 13 26.822 0.033 A 69 LEU CDx C 13 23.550 0.014 A 69 LEU CG C 13 27.104 0.187 A 69 LEU N N 15 119.631 0.018 A 70 LEU H H 1 8.405 0.003 A 70 LEU HA H 1 3.562 0.005 A 70 LEU HBx H 1 1.215 0.003 A 70 LEU HBy H 1 1.541 0.006 A 70 LEU HD1% H 1 0.300 0.003 A 70 LEU HD2% H 1 0.156 0.002 A 70 LEU HG H 1 1.145 0.016 A 70 LEU C C 13 177.977 0.156 A 70 LEU CA C 13 59.204 0.045 A 70 LEU CB C 13 41.189 0.037 A 70 LEU CDy C 13 25.052 0.012 A 70 LEU CDx C 13 24.818 0.021 A 70 LEU CG C 13 26.380 0.015 A 70 LEU N N 15 119.649 0.027 A 71 GLN H H 1 7.768 0.003 A 71 GLN HA H 1 3.938 0.003 A 71 GLN HB2 H 1 2.138 0.005 A 71 GLN HB3 H 1 2.138 0.005 A 71 GLN HE2x H 1 6.807 0.001 A 71 GLN HE2y H 1 7.313 0.156 A 71 GLN HGx H 1 2.326 0.006 A 71 GLN HGy H 1 2.508 0.012 A 71 GLN C C 13 179.411 0.156 A 71 GLN CA C 13 59.029 0.126 A 71 GLN CB C 13 28.425 0.080 A 71 GLN CG C 13 34.118 0.069 A 71 GLN N N 15 116.221 0.050 A 71 GLN NE2 N 15 111.526 0.052 A 72 ILE H H 1 7.813 0.004 A 72 ILE HA H 1 3.605 0.002 A 72 ILE HB H 1 1.907 0.004 A 72 ILE HD1% H 1 0.957 0.005 A 72 ILE HG1x H 1 1.102 0.007 A 72 ILE HG1y H 1 1.785 0.009 A 72 ILE HG2% H 1 0.597 0.004 A 72 ILE C C 13 179.379 0.156 A 72 ILE CA C 13 64.659 0.108 A 72 ILE CB C 13 38.253 0.101 A 72 ILE CD1 C 13 13.584 0.016 A 72 ILE CG1 C 13 29.180 0.094 A 72 ILE CG2 C 13 16.974 0.032 A 72 ILE N N 15 120.460 0.020 A 73 LEU H H 1 8.559 0.002 A 73 LEU HA H 1 3.796 0.002 A 73 LEU HBx H 1 1.224 0.021 A 73 LEU HBy H 1 1.815 0.007 A 73 LEU HD1% H 1 0.679 0.009 A 73 LEU HD2% H 1 0.522 0.004 A 73 LEU HG H 1 1.912 0.006 A 73 LEU C C 13 179.986 0.156 A 73 LEU CA C 13 57.497 0.118 A 73 LEU CB C 13 41.805 0.024 A 73 LEU CDy C 13 22.327 0.019 A 73 LEU CDx C 13 22.148 0.008 A 73 LEU CG C 13 26.066 0.056 A 73 LEU N N 15 117.930 0.029 A 74 GLN H H 1 8.532 0.001 A 74 GLN HA H 1 4.078 0.002 A 74 GLN HB2 H 1 2.038 0.004 A 74 GLN HB3 H 1 2.038 0.004 A 74 GLN HE2x H 1 6.877 0.001 A 74 GLN HE2y H 1 7.120 0.002 A 74 GLN HGx H 1 2.349 0.002 A 74 GLN HGy H 1 2.557 0.004 A 74 GLN C C 13 177.298 0.156 A 74 GLN CA C 13 58.250 0.121 A 74 GLN CB C 13 28.302 0.107 A 74 GLN CG C 13 34.534 0.073 A 74 GLN N N 15 115.826 0.030 A 74 GLN NE2 N 15 110.495 0.035 A 75 SER H H 1 7.440 0.002 A 75 SER HA H 1 4.507 0.003 A 75 SER HB2 H 1 3.970 0.005 A 75 SER HB3 H 1 3.970 0.005 A 75 SER C C 13 173.692 0.156 A 75 SER CA C 13 58.407 0.088 A 75 SER CB C 13 64.275 0.100 A 75 SER N N 15 113.277 0.068 A 76 LEU H H 1 6.786 0.002 A 76 LEU HA H 1 3.987 0.003 A 76 LEU HBx H 1 1.527 0.007 A 76 LEU HBy H 1 1.629 0.002 A 76 LEU HD1% H 1 0.712 0.006 A 76 LEU HD2% H 1 0.672 0.003 A 76 LEU HG H 1 1.917 0.003 A 76 LEU C C 13 176.401 0.156 A 76 LEU CA C 13 56.010 0.120 A 76 LEU CB C 13 42.701 0.029 A 76 LEU CDy C 13 25.446 0.034 A 76 LEU CDx C 13 22.334 0.053 A 76 LEU CG C 13 25.649 0.070 A 76 LEU N N 15 123.030 0.015 A 77 HIS H H 1 8.357 0.003 A 77 HIS HA H 1 4.493 0.002 A 77 HIS HBx H 1 2.972 0.006 A 77 HIS HBy H 1 3.050 0.005 A 77 HIS CA C 13 53.740 0.156 A 77 HIS CB C 13 31.580 0.091 A 77 HIS N N 15 120.900 0.023 A 78 PRO HA H 1 4.627 0.003 A 78 PRO HBy H 1 2.359 0.004 A 78 PRO HBx H 1 2.043 0.005 A 78 PRO HDx H 1 3.507 0.156 A 78 PRO HDy H 1 3.736 0.001 A 78 PRO HG2 H 1 1.913 0.156 A 78 PRO HG3 H 1 1.913 0.156 A 78 PRO CA C 13 62.448 0.006 A 78 PRO CB C 13 32.844 0.103 A 78 PRO CD C 13 50.149 0.156 A 78 PRO CG C 13 27.683 0.156 A 79 PRO HA H 1 4.231 0.004 A 79 PRO HBy H 1 2.352 0.006 A 79 PRO HBx H 1 1.822 0.005 A 79 PRO HDx H 1 3.508 0.003 A 79 PRO HDy H 1 3.737 0.003 A 79 PRO HGx H 1 1.895 0.156 A 79 PRO HGy H 1 2.002 0.002 A 79 PRO C C 13 175.799 0.156 A 79 PRO CA C 13 62.624 0.119 A 79 PRO CB C 13 32.593 0.078 A 79 PRO CD C 13 50.153 0.070 A 79 PRO CG C 13 27.638 0.094 A 80 LEU H H 1 8.384 0.004 A 80 LEU HA H 1 3.971 0.003 A 80 LEU HBx H 1 1.300 0.004 A 80 LEU HBy H 1 1.774 0.012 A 80 LEU HD1% H 1 0.880 0.005 A 80 LEU HD2% H 1 0.693 0.004 A 80 LEU HG H 1 1.300 0.002 A 80 LEU C C 13 174.875 0.156 A 80 LEU CA C 13 56.171 0.093 A 80 LEU CB C 13 42.675 0.019 A 80 LEU CDx C 13 23.194 0.018 A 80 LEU CDy C 13 26.457 0.029 A 80 LEU CG C 13 26.840 0.198 A 80 LEU N N 15 121.651 0.021 A 81 LYS H H 1 8.042 0.003 A 81 LYS HA H 1 5.450 0.006 A 81 LYS HBx H 1 1.358 0.004 A 81 LYS HBy H 1 1.564 0.006 A 81 LYS HD2 H 1 1.456 0.005 A 81 LYS HD3 H 1 1.456 0.005 A 81 LYS HE2 H 1 2.812 0.004 A 81 LYS HE3 H 1 2.812 0.004 A 81 LYS HGx H 1 1.078 0.008 A 81 LYS HGy H 1 1.268 0.004 A 81 LYS C C 13 176.310 0.156 A 81 LYS CA C 13 54.328 0.112 A 81 LYS CB C 13 36.323 0.021 A 81 LYS CD C 13 29.713 0.078 A 81 LYS CE C 13 41.717 0.188 A 81 LYS CG C 13 24.619 0.033 A 81 LYS N N 15 126.172 0.010 A 82 ILE H H 1 8.228 0.004 A 82 ILE HA H 1 4.147 0.004 A 82 ILE HB H 1 1.519 0.008 A 82 ILE HD1% H 1 0.655 0.054 A 82 ILE HG12 H 1 1.372 0.011 A 82 ILE HG13 H 1 1.372 0.011 A 82 ILE HG2% H 1 0.618 0.003 A 82 ILE C C 13 176.640 0.156 A 82 ILE CA C 13 60.991 0.183 A 82 ILE CB C 13 40.795 0.149 A 82 ILE CD1 C 13 14.208 0.032 A 82 ILE CG1 C 13 27.014 0.014 A 82 ILE CG2 C 13 17.317 0.049 A 82 ILE N N 15 119.954 0.023 A 83 ASP H H 1 9.722 0.002 A 83 ASP HA H 1 4.362 0.002 A 83 ASP HBx H 1 2.316 0.003 A 83 ASP HBy H 1 2.907 0.004 A 83 ASP C C 13 175.085 0.156 A 83 ASP CA C 13 55.748 0.206 A 83 ASP CB C 13 39.586 0.047 A 83 ASP N N 15 130.602 0.014 A 84 GLY H H 1 8.599 0.003 A 84 GLY HAx H 1 3.507 0.002 A 84 GLY HAy H 1 4.168 0.004 A 84 GLY C C 13 173.949 0.156 A 84 GLY CA C 13 45.247 0.108 A 84 GLY N N 15 101.547 0.107 A 85 LYS H H 1 7.578 0.002 A 85 LYS HA H 1 4.560 0.004 A 85 LYS HB2 H 1 1.948 0.006 A 85 LYS HB3 H 1 1.948 0.006 A 85 LYS HDx H 1 1.586 0.009 A 85 LYS HDy H 1 1.678 0.001 A 85 LYS HE2 H 1 2.985 0.003 A 85 LYS HE3 H 1 2.985 0.003 A 85 LYS HGx H 1 1.434 0.005 A 85 LYS HGy H 1 1.557 0.004 A 85 LYS C C 13 175.798 0.156 A 85 LYS CA C 13 52.898 0.167 A 85 LYS CB C 13 32.937 0.054 A 85 LYS CD C 13 27.137 0.091 A 85 LYS CE C 13 41.541 0.139 A 85 LYS CG C 13 23.684 0.045 A 85 LYS N N 15 120.846 0.007 A 86 THR H H 1 8.758 0.003 A 86 THR HA H 1 4.395 0.005 A 86 THR HB H 1 4.007 0.002 A 86 THR HG2% H 1 1.118 0.004 A 86 THR C C 13 174.696 0.156 A 86 THR CA C 13 63.603 0.160 A 86 THR CB C 13 68.329 0.041 A 86 THR CG2 C 13 22.205 0.120 A 86 THR N N 15 119.548 0.029 A 87 ILE H H 1 8.407 0.002 A 87 ILE HA H 1 4.528 0.008 A 87 ILE HB H 1 1.813 0.005 A 87 ILE HD1% H 1 0.505 0.004 A 87 ILE HG1x H 1 0.888 0.008 A 87 ILE HG1y H 1 1.816 0.005 A 87 ILE HG2% H 1 0.904 0.005 A 87 ILE C C 13 176.269 0.156 A 87 ILE CA C 13 57.599 0.139 A 87 ILE CB C 13 37.170 0.045 A 87 ILE CD1 C 13 9.660 0.065 A 87 ILE CG1 C 13 27.323 0.018 A 87 ILE CG2 C 13 18.874 0.006 A 87 ILE N N 15 132.086 0.012 A 88 GLY H H 1 8.022 0.005 A 88 GLY HAx H 1 3.504 0.003 A 88 GLY HAy H 1 4.393 0.002 A 88 GLY C C 13 172.666 0.156 A 88 GLY CA C 13 44.208 0.037 A 88 GLY N N 15 114.226 0.065 A 89 VAL H H 1 8.459 0.003 A 89 VAL HA H 1 5.252 0.004 A 89 VAL HB H 1 1.785 0.006 A 89 VAL HG1% H 1 0.785 0.002 A 89 VAL HG2% H 1 0.772 0.004 A 89 VAL C C 13 174.219 0.156 A 89 VAL CA C 13 59.917 0.063 A 89 VAL CB C 13 34.792 0.071 A 89 VAL CGy C 13 21.971 0.012 A 89 VAL CGx C 13 20.572 0.017 A 89 VAL N N 15 119.262 0.023 A 90 ASP H H 1 8.387 0.005 A 90 ASP HA H 1 4.676 0.005 A 90 ASP HBx H 1 2.485 0.003 A 90 ASP HBy H 1 2.574 0.004 A 90 ASP C C 13 175.613 0.156 A 90 ASP CA C 13 52.689 0.142 A 90 ASP CB C 13 44.565 0.018 A 90 ASP N N 15 123.464 0.022 A 91 PHE H H 1 9.207 0.003 A 91 PHE HA H 1 4.766 0.004 A 91 PHE HBx H 1 2.692 0.003 A 91 PHE HBy H 1 3.279 0.005 A 91 PHE HDx H 1 7.221 0.003 A 91 PHE HEx H 1 7.220 0.003 A 91 PHE HEy H 1 7.222 0.156 A 91 PHE HZ H 1 7.216 0.156 A 91 PHE C C 13 176.387 0.156 A 91 PHE CA C 13 59.637 0.065 A 91 PHE CB C 13 40.614 0.070 A 91 PHE N N 15 119.869 0.016 A 92 ALA H H 1 8.413 0.002 A 92 ALA HA H 1 4.325 0.002 A 92 ALA HB% H 1 1.322 0.004 A 92 ALA C C 13 176.430 0.156 A 92 ALA CA C 13 52.064 0.074 A 92 ALA CB C 13 19.567 0.065 A 92 ALA N N 15 123.936 0.039 A 93 LYS H H 1 8.467 0.009 A 93 LYS HA H 1 4.328 0.002 A 93 LYS HBx H 1 1.700 0.004 A 93 LYS HBy H 1 1.795 0.003 A 93 LYS HD2 H 1 1.618 0.002 A 93 LYS HD3 H 1 1.618 0.002 A 93 LYS HE2 H 1 2.921 0.003 A 93 LYS HE3 H 1 2.921 0.003 A 93 LYS HG2 H 1 1.379 0.006 A 93 LYS HG3 H 1 1.379 0.006 A 93 LYS C C 13 176.363 0.156 A 93 LYS CA C 13 56.167 0.101 A 93 LYS CB C 13 33.446 0.034 A 93 LYS CD C 13 29.002 0.024 A 93 LYS CE C 13 41.892 0.148 A 93 LYS CG C 13 24.841 0.014 A 93 LYS N N 15 121.004 0.034 A 94 SER H H 1 8.294 0.001 A 94 SER HA H 1 4.324 0.004 A 94 SER HB2 H 1 3.739 0.004 A 94 SER HB3 H 1 3.739 0.004 A 94 SER C C 13 173.081 0.156 A 94 SER CA C 13 58.115 0.240 A 94 SER CB C 13 63.948 0.123 A 94 SER N N 15 117.296 0.028 A 95 ALA H H 1 7.929 0.002 A 95 ALA HA H 1 4.012 0.001 A 95 ALA HB% H 1 1.209 0.002 A 95 ALA CA C 13 53.731 0.008 A 95 ALA CB C 13 20.111 0.006 A 95 ALA N N 15 131.035 0.013 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 ASP H A 9 MET HA 1.0 1.8 2.6 2 2 A 10 ASP H A 9 MET HBx 1.0 3.0 4.2 3 3 A 10 ASP H A 9 MET HBy 1.0 2.6 4.4 4 4 A 10 ASP H A 9 MET HGx 1.0 3.0 6.0 5 4 A 10 ASP H A 9 MET HGy 1.0 3.0 6.0 6 5 A 10 ASP H A 10 ASP HA 1.0 2.6 3.8 7 6 A 10 ASP H A 10 ASP HBx 1.0 3.0 4.2 8 7 A 10 ASP H A 10 ASP HBy 1.0 2.6 3.8 9 8 A 10 ASP H A 11 THR H 1.0 1.8 3.0 10 9 A 10 ASP H A 66 ALA HB% 1.0 3.2 6.0 11 10 A 10 ASP H A 91 PHE HDy 1.0 4.6 6.0 12 11 A 10 ASP H A 92 ALA H 1.0 4.6 6.0 13 12 A 10 ASP HA A 66 ALA HB% 1.0 1.8 6.0 14 13 A 10 ASP HA A 63 ALA HB% 1.0 1.8 6.0 15 14 A 10 ASP HBx A 66 ALA HB% 1.0 1.8 6.0 16 15 A 9 MET HA A 11 THR H 1.0 2.8 4.4 17 16 A 9 MET HBx A 11 THR H 1.0 3.8 6.0 18 17 A 9 MET HBy A 11 THR H 1.0 3.8 6.0 19 18 A 11 THR H A 9 MET HGx 1.0 2.4 4.0 20 18 A 9 MET HGy A 11 THR H 1.0 2.4 4.0 21 19 A 10 ASP HA A 11 THR H 1.0 2.8 4.4 22 20 A 10 ASP HBx A 11 THR H 1.0 3.4 5.6 23 21 A 10 ASP HBy A 11 THR H 1.0 3.4 5.6 24 22 A 10 ASP H A 11 THR H 1.0 1.8 2.6 25 23 A 11 THR H A 11 THR HA 1.0 2.6 3.8 26 24 A 11 THR H A 11 THR HB 1.0 1.8 3.4 27 25 A 11 THR H A 11 THR HG2% 1.0 1.8 5.0 28 26 A 11 THR H A 12 ILE H 1.0 3.6 6.0 29 27 A 11 THR H A 60 LEU H 1.0 4.2 6.0 30 28 A 11 THR H A 66 ALA HB% 1.0 3.0 6.0 31 29 A 11 THR H A 91 PHE HDy 1.0 4.0 6.0 32 30 A 11 THR H A 92 ALA HB% 1.0 2.0 6.0 33 31 A 11 THR H A 92 ALA H 1.0 4.0 6.0 34 32 A 11 THR HA A 58 VAL HG2% 1.0 1.8 6.0 35 33 A 11 THR HA A 59 GLN HA 1.0 1.8 3.6 36 34 A 11 THR HA A 59 GLN HBx 1.0 1.8 6.0 37 35 A 11 THR HA A 59 GLN HBy 1.0 1.8 6.0 38 36 A 11 THR HA A 59 GLN HGy 1.0 1.8 6.0 39 37 A 11 THR HA A 60 LEU HD2% 1.0 1.8 6.0 40 38 A 11 THR HA A 92 ALA HB% 1.0 1.8 6.0 41 39 A 11 THR HB A 92 ALA HB% 1.0 1.8 6.0 42 40 A 11 THR HG2% A 57 PHE HDy 1.0 1.8 6.0 43 41 A 11 THR HG2% A 59 GLN HA 1.0 1.8 6.0 44 42 A 12 ILE H A 58 VAL O 1.0 1.4 2.7 45 43 A 58 VAL O A 12 ILE N 1.0 2.4 3.7 46 44 A 11 THR HA A 12 ILE H 1.0 1.8 2.6 47 45 A 11 THR HB A 12 ILE H 1.0 3.4 5.0 48 46 A 11 THR HG2% A 12 ILE H 1.0 2.0 4.8 49 47 A 11 THR H A 12 ILE H 1.0 3.4 5.8 50 48 A 12 ILE H A 59 GLN HA 1.0 2.4 3.6 51 49 A 12 ILE H A 12 ILE HB 1.0 2.6 3.6 52 50 A 12 ILE H A 12 ILE HG2% 1.0 2.0 5.0 53 51 A 12 ILE H A 58 VAL HB 1.0 4.0 5.2 54 52 A 12 ILE H A 58 VAL H 1.0 3.6 4.8 55 53 A 12 ILE H A 60 LEU HD2% 1.0 2.8 6.0 56 54 A 12 ILE H A 60 LEU H 1.0 3.6 5.0 57 55 A 12 ILE H A 91 PHE HA 1.0 4.6 6.5 58 56 A 12 ILE HA A 70 LEU HD2% 1.0 1.8 6.0 59 57 A 91 PHE HA A 12 ILE HA 1.0 1.8 6.0 60 58 A 12 ILE HA A 91 PHE HBx 1.0 1.8 6.0 61 59 A 12 ILE HA A 91 PHE HBy 1.0 1.8 6.0 62 60 A 91 PHE HDy A 12 ILE HA 1.0 1.8 6.0 63 61 A 92 ALA HB% A 12 ILE HA 1.0 1.8 6.0 64 62 A 70 LEU HD2% A 12 ILE HD1% 1.0 1.8 6.0 65 63 A 12 ILE HG2% A 70 LEU HD1% 1.0 1.8 6.0 66 64 A 12 ILE HG2% A 70 LEU HD2% 1.0 1.8 6.0 67 65 A 91 PHE HDy A 12 ILE HG2% 1.0 1.8 6.0 68 66 A 13 ILE H A 90 ASP O 1.0 1.4 2.7 69 67 A 90 ASP O A 13 ILE N 1.0 2.4 3.7 70 68 A 12 ILE HA A 13 ILE H 1.0 1.8 2.6 71 69 A 12 ILE HB A 13 ILE H 1.0 2.6 3.8 72 70 A 13 ILE H A 13 ILE HA 1.0 2.4 3.6 73 71 A 13 ILE H A 13 ILE HB 1.0 2.4 3.6 74 72 A 13 ILE H A 13 ILE HD1% 1.0 1.8 5.0 75 73 A 13 ILE H A 13 ILE HG2% 1.0 2.6 5.6 76 74 A 70 LEU HD2% A 13 ILE H 1.0 3.8 6.2 77 75 A 13 ILE H A 89 VAL HA 1.0 4.0 6.0 78 76 A 13 ILE H A 90 ASP HA 1.0 4.2 5.4 79 77 A 13 ILE H A 90 ASP HBx 1.0 4.0 6.0 80 78 A 13 ILE H A 90 ASP H 1.0 2.8 4.0 81 79 A 91 PHE HA A 13 ILE H 1.0 2.6 3.8 82 80 A 91 PHE HDy A 13 ILE H 1.0 4.0 6.0 83 81 A 13 ILE H A 92 ALA HA 1.0 4.0 6.0 84 82 A 13 ILE HA A 57 PHE HA 1.0 2.2 3.0 85 83 A 13 ILE HB A 92 ALA HA 1.0 3.2 6.0 86 84 A 13 ILE HD1% A 55 PHE HBx 1.0 1.8 6.0 87 85 A 13 ILE HD1% A 55 PHE HBy 1.0 1.8 6.0 88 86 A 13 ILE HD1% A 92 ALA HA 1.0 1.8 6.0 89 87 A 13 ILE HG2% A 15 ARG HD2 1.0 1.8 6.0 90 87 A 13 ILE HG2% A 15 ARG HD3 1.0 1.8 6.0 91 88 A 13 ILE HG2% A 90 ASP HBx 1.0 1.8 6.0 92 89 A 13 ILE HG2% A 90 ASP HBy 1.0 1.8 6.0 93 90 A 13 ILE HG2% A 92 ALA HA 1.0 1.8 6.0 94 91 A 14 LEU H A 56 ALA O 1.0 1.4 2.7 95 92 A 56 ALA O A 14 LEU N 1.0 2.4 3.7 96 93 A 13 ILE HA A 14 LEU H 1.0 1.8 2.6 97 94 A 13 ILE HB A 14 LEU H 1.0 3.8 4.6 98 95 A 13 ILE HD1% A 14 LEU H 1.0 3.6 6.0 99 96 A 14 LEU H A 14 LEU HD2% 1.0 2.0 6.0 100 96 A 14 LEU H A 14 LEU HD1% 1.0 2.0 6.0 101 97 A 14 LEU H A 14 LEU HG 1.0 1.6 2.8 102 98 A 14 LEU H A 15 ARG H 1.0 4.0 6.0 103 99 A 14 LEU H A 55 PHE HA 1.0 4.0 5.4 104 100 A 55 PHE HBy A 14 LEU H 1.0 4.4 6.0 105 101 A 14 LEU H A 56 ALA HB% 1.0 2.4 6.0 106 102 A 14 LEU H A 56 ALA H 1.0 2.7 3.9 107 103 A 57 PHE HA A 14 LEU H 1.0 3.4 4.6 108 104 A 14 LEU HA A 87 ILE HG2% 1.0 1.8 6.0 109 105 A 89 VAL HA A 14 LEU HA 1.0 2.2 3.0 110 106 A 14 LEU HA A 89 VAL HG2% 1.0 1.8 6.0 111 107 A 14 LEU HD1% A 56 ALA HB% 1.0 1.8 6.0 112 108 A 56 ALA HB% A 14 LEU HD2% 1.0 1.8 6.0 113 109 A 15 ARG H A 88 GLY O 1.0 1.4 2.7 114 110 A 88 GLY O A 15 ARG N 1.0 2.4 3.7 115 111 A 15 ARG H A 14 LEU HA 1.0 1.8 2.6 116 112 A 15 ARG H A 14 LEU HBy 1.0 2.2 3.8 117 113 A 15 ARG H A 14 LEU HD2% 1.0 2.8 5.6 118 114 A 14 LEU H A 15 ARG H 1.0 4.0 5.2 119 115 A 15 ARG H A 15 ARG HA 1.0 2.8 3.6 120 116 A 15 ARG H A 15 ARG HBx 1.0 2.8 3.8 121 117 A 15 ARG H A 15 ARG HBy 1.0 2.2 3.2 122 118 A 15 ARG H A 15 ARG HD2 1.0 4.0 6.0 123 118 A 15 ARG HD3 A 15 ARG H 1.0 4.0 6.0 124 119 A 15 ARG H A 15 ARG HG2 1.0 3.4 5.2 125 119 A 15 ARG H A 15 ARG HG3 1.0 3.4 5.2 126 120 A 15 ARG H A 16 ASN H 1.0 4.0 5.4 127 121 A 15 ARG H A 87 ILE HG2% 1.0 3.6 6.0 128 122 A 15 ARG H A 87 ILE HA 1.0 4.2 5.4 129 123 A 15 ARG H A 87 ILE HD1% 1.0 4.0 6.0 130 124 A 15 ARG H A 88 GLY HAx 1.0 4.0 6.0 131 125 A 15 ARG H A 88 GLY HAy 1.0 4.0 6.0 132 126 A 15 ARG H A 88 GLY H 1.0 2.6 3.8 133 127 A 89 VAL HA A 15 ARG H 1.0 3.8 5.0 134 128 A 55 PHE HA A 15 ARG HA 1.0 2.4 3.6 135 129 A 55 PHE HBx A 15 ARG HA 1.0 1.8 6.0 136 130 A 55 PHE HBy A 15 ARG HA 1.0 1.8 6.0 137 131 A 13 ILE HG2% A 15 ARG HD2 1.0 1.8 6.0 138 131 A 13 ILE HG2% A 15 ARG HD3 1.0 1.8 6.0 139 132 A 13 ILE HG2% A 15 ARG HG2 1.0 1.8 6.0 140 132 A 13 ILE HG2% A 15 ARG HG3 1.0 1.8 6.0 141 133 A 15 ARG HA A 16 ASN H 1.0 1.8 3.0 142 134 A 15 ARG HBx A 16 ASN H 1.0 2.4 3.6 143 135 A 15 ARG HBy A 16 ASN H 1.0 3.4 4.6 144 136 A 16 ASN H A 15 ARG HD2 1.0 4.4 6.0 145 136 A 15 ARG HD3 A 16 ASN H 1.0 4.4 6.0 146 137 A 16 ASN H A 15 ARG HG2 1.0 2.0 5.6 147 137 A 15 ARG HG3 A 16 ASN H 1.0 2.0 5.6 148 138 A 15 ARG H A 16 ASN H 1.0 4.4 5.6 149 139 A 16 ASN H A 16 ASN HA 1.0 1.8 2.6 150 140 A 16 ASN H A 16 ASN HBx 1.0 3.0 3.8 151 141 A 16 ASN H A 16 ASN HBy 1.0 2.8 3.6 152 142 A 16 ASN H A 17 ILE HD1% 1.0 3.5 6.0 153 143 A 16 ASN H A 17 ILE HG1x 1.0 2.8 4.0 154 144 A 16 ASN H A 17 ILE HG1y 1.0 3.4 5.4 155 145 A 16 ASN H A 17 ILE H 1.0 2.4 3.6 156 146 A 55 PHE HA A 16 ASN H 1.0 3.9 5.1 157 147 A 16 ASN HD2x A 85 LYS CB 1.0 1.8 6.0 158 148 A 85 LYS CB A 16 ASN HD2y 1.0 1.8 6.0 159 149 A 16 ASN HD2y A 85 LYS HDx 1.0 1.8 6.0 160 150 A 16 ASN HD2x A 85 LYS CE 1.0 1.8 6.0 161 151 A 16 ASN HD2y A 85 LYS CE 1.0 1.8 6.0 162 152 A 16 ASN HD2x A 86 THR HB 1.0 1.8 6.0 163 153 A 16 ASN HD2y A 86 THR HB 1.0 1.8 6.0 164 154 A 16 ASN HD2x A 86 THR CG2 1.0 1.8 6.0 165 155 A 16 ASN HD2x A 86 THR H 1.0 1.8 6.0 166 156 A 16 ASN HD2y A 86 THR H 1.0 1.8 6.0 167 157 A 87 ILE HA A 16 ASN HD2x 1.0 1.8 6.0 168 158 A 87 ILE HA A 16 ASN HD2y 1.0 1.8 6.0 169 159 A 16 ASN HD2x A 87 ILE CD1 1.0 1.8 6.0 170 160 A 16 ASN HD2y A 87 ILE CD1 1.0 1.8 6.0 171 161 A 88 GLY H A 16 ASN HD2y 1.0 1.8 6.0 172 162 A 87 ILE HA A 16 ASN HBx 1.0 1.8 6.0 173 163 A 87 ILE HA A 16 ASN HBy 1.0 1.8 6.0 174 164 A 87 ILE HD1% A 16 ASN HBx 1.0 1.8 6.0 175 165 A 87 ILE HD1% A 16 ASN HBy 1.0 1.8 6.0 176 166 A 17 ILE H A 54 GLY O 1.0 1.4 2.7 177 167 A 54 GLY O A 17 ILE N 1.0 2.4 3.7 178 168 A 15 ARG HA A 17 ILE H 1.0 4.0 6.0 179 169 A 16 ASN HA A 17 ILE H 1.0 2.0 2.8 180 170 A 16 ASN H A 17 ILE H 1.0 2.4 3.6 181 171 A 17 ILE H A 17 ILE HA 1.0 2.4 3.6 182 172 A 17 ILE H A 17 ILE HB 1.0 2.4 3.6 183 173 A 17 ILE HD1% A 17 ILE H 1.0 2.4 5.0 184 174 A 17 ILE HG1y A 17 ILE H 1.0 2.2 3.8 185 175 A 17 ILE H A 17 ILE HG2% 1.0 2.4 5.0 186 176 A 17 ILE H A 54 GLY HAx 1.0 2.0 5.0 187 177 A 17 ILE H A 54 GLY HAy 1.0 2.0 5.0 188 178 A 55 PHE HA A 17 ILE H 1.0 4.0 6.0 189 179 A 17 ILE HB A 54 GLY HAy 1.0 1.8 6.0 190 180 A 17 ILE HD1% A 21 THR HB 1.0 1.8 6.0 191 181 A 55 PHE HA A 17 ILE HD1% 1.0 1.8 6.0 192 182 A 17 ILE HG2% A 21 THR HB 1.0 1.8 6.0 193 183 A 17 ILE HG2% A 20 HIS HBy 1.0 1.8 6.0 194 184 A 18 ALA H A 21 THR OG1 1.0 2.0 3.3 195 185 A 21 THR OG1 A 18 ALA N 1.0 3.0 4.3 196 186 A 17 ILE HA A 18 ALA H 1.0 1.8 2.6 197 187 A 17 ILE HD1% A 18 ALA H 1.0 3.0 6.0 198 188 A 17 ILE HG1x A 18 ALA H 1.0 4.0 6.0 199 189 A 17 ILE HG1y A 18 ALA H 1.0 4.0 6.0 200 190 A 17 ILE HG2% A 18 ALA H 1.0 2.0 5.0 201 191 A 18 ALA H A 18 ALA HA 1.0 2.8 3.6 202 192 A 18 ALA H A 18 ALA HB% 1.0 2.0 4.0 203 193 A 18 ALA H A 19 PRO HD2 1.0 4.4 5.6 204 193 A 18 ALA H A 19 PRO HD3 1.0 4.4 5.6 205 194 A 18 ALA H A 82 ILE HD1% 1.0 4.0 7.0 206 195 A 18 ALA H A 85 LYS HB2 1.0 4.0 6.5 207 195 A 18 ALA H A 85 LYS HB3 1.0 4.0 6.5 208 196 A 18 ALA H A 85 LYS HGx 1.0 4.0 5.4 209 197 A 18 ALA HA A 19 PRO HD2 1.0 1.8 4.0 210 197 A 18 ALA HA A 19 PRO HD3 1.0 1.8 4.0 211 198 A 18 ALA HA A 85 LYS HE2 1.0 1.8 6.0 212 198 A 18 ALA HA A 85 LYS HE3 1.0 1.8 6.0 213 199 A 18 ALA HB% A 19 PRO HD2 1.0 1.8 4.0 214 199 A 18 ALA HB% A 19 PRO HD3 1.0 1.8 4.0 215 200 A 18 ALA HB% A 19 PRO HG2 1.0 1.8 6.0 216 200 A 18 ALA HB% A 19 PRO HG3 1.0 1.8 6.0 217 201 A 18 ALA HB% A 83 ASP HBx 1.0 1.8 6.0 218 202 A 18 ALA HB% A 83 ASP HBy 1.0 1.8 6.0 219 203 A 18 ALA HB% A 85 LYS HE2 1.0 1.8 6.0 220 203 A 18 ALA HB% A 85 LYS HE3 1.0 1.8 6.0 221 204 A 19 PRO HA A 52 ASN HA 1.0 1.8 6.0 222 205 A 19 PRO HA A 52 ASN HBx 1.0 1.8 6.0 223 206 A 19 PRO HA A 52 ASN HBy 1.0 1.8 6.0 224 207 A 18 ALA HA A 19 PRO HD2 1.0 1.8 6.0 225 207 A 18 ALA HA A 19 PRO HD3 1.0 1.8 6.0 226 208 A 18 ALA HB% A 19 PRO HD2 1.0 1.8 6.0 227 208 A 18 ALA HB% A 19 PRO HD3 1.0 1.8 6.0 228 209 A 18 ALA HB% A 19 PRO HG2 1.0 1.8 6.0 229 209 A 18 ALA HB% A 19 PRO HG3 1.0 1.8 6.0 230 210 A 18 ALA HB% A 20 HIS H 1.0 1.8 5.0 231 211 A 19 PRO HA A 20 HIS H 1.0 3.0 5.0 232 212 A 20 HIS H A 19 PRO HBy 1.0 3.0 5.0 233 213 A 20 HIS H A 19 PRO HBx 1.0 3.0 5.0 234 214 A 20 HIS H A 19 PRO HD2 1.0 2.0 5.0 235 214 A 19 PRO HD3 A 20 HIS H 1.0 2.0 5.0 236 215 A 20 HIS H A 19 PRO HG2 1.0 3.0 6.0 237 215 A 19 PRO HG3 A 20 HIS H 1.0 3.0 6.0 238 216 A 20 HIS H A 20 HIS HA 1.0 2.0 3.2 239 217 A 20 HIS H A 20 HIS HBx 1.0 2.4 3.6 240 218 A 20 HIS HBy A 20 HIS H 1.0 2.4 3.6 241 219 A 21 THR HB A 20 HIS H 1.0 3.8 4.8 242 220 A 20 HIS H A 21 THR H 1.0 1.8 2.6 243 221 A 17 ILE HG2% A 21 THR H 1.0 3.6 5.8 244 222 A 18 ALA H A 21 THR H 1.0 5.0 6.0 245 223 A 19 PRO HA A 21 THR H 1.0 3.6 5.2 246 224 A 20 HIS HA A 21 THR H 1.0 2.6 3.4 247 225 A 20 HIS HBx A 21 THR H 1.0 3.2 4.8 248 226 A 20 HIS HBy A 21 THR H 1.0 3.2 4.8 249 227 A 20 HIS H A 21 THR H 1.0 1.8 2.6 250 228 A 21 THR H A 21 THR HA 1.0 2.6 3.4 251 229 A 21 THR HB A 21 THR H 1.0 2.0 3.2 252 230 A 21 THR H A 21 THR HG2% 1.0 2.8 5.0 253 231 A 21 THR H A 22 VAL H 1.0 3.2 4.8 254 232 A 52 ASN HBy A 21 THR H 1.0 3.6 6.0 255 233 A 21 THR H A 52 ASN HD2x 1.0 2.2 3.8 256 234 A 21 THR H A 52 ASN HD2y 1.0 2.2 3.8 257 235 A 21 THR H A 52 ASN H 1.0 5.0 6.0 258 236 A 17 ILE HG2% A 21 THR HA 1.0 1.8 6.0 259 237 A 18 ALA HB% A 21 THR HA 1.0 1.8 6.0 260 238 A 17 ILE HD1% A 21 THR HB 1.0 1.8 6.0 261 239 A 17 ILE HG2% A 21 THR HB 1.0 1.8 6.0 262 240 A 21 THR HG2% A 25 SER HBy 1.0 1.8 6.0 263 241 A 21 THR HA A 22 VAL H 1.0 1.8 2.6 264 242 A 21 THR HB A 22 VAL H 1.0 3.5 4.8 265 243 A 21 THR H A 22 VAL H 1.0 4.5 6.0 266 244 A 22 VAL H A 22 VAL HA 1.0 2.2 3.8 267 245 A 22 VAL H A 22 VAL HB 1.0 3.2 4.8 268 246 A 22 VAL H A 22 VAL HG2% 1.0 2.0 5.2 269 246 A 22 VAL H A 22 VAL HG1% 1.0 2.0 5.2 270 247 A 22 VAL H A 25 SER HBy 1.0 3.0 5.0 271 248 A 22 VAL H A 25 SER H 1.0 3.0 5.0 272 249 A 22 VAL H A 26 ILE HD1% 1.0 3.5 5.5 273 250 A 22 VAL H A 43 LEU HD1% 1.0 4.0 6.5 274 251 A 21 THR HG2% A 22 VAL HA 1.0 1.8 6.0 275 252 A 22 VAL HA A 22 VAL HB 1.0 1.8 6.0 276 253 A 22 VAL HA A 43 LEU HD1% 1.0 1.8 6.0 277 254 A 22 VAL HA A 22 VAL HB 1.0 1.8 6.0 278 255 A 21 THR HA A 22 VAL HG1% 1.0 1.8 6.0 279 256 A 22 VAL HA A 22 VAL HG1% 1.0 1.8 6.0 280 257 A 22 VAL HB A 22 VAL HG1% 1.0 1.8 3.4 281 258 A 22 VAL HA A 22 VAL HG2% 1.0 1.8 6.0 282 259 A 22 VAL HB A 22 VAL HG2% 1.0 1.8 3.4 283 260 A 24 ASP HBx A 22 VAL HG2% 1.0 1.8 4.0 284 261 A 25 SER HBx A 22 VAL HG2% 1.0 1.8 6.0 285 262 A 22 VAL HA A 23 VAL H 1.0 2.0 2.8 286 263 A 22 VAL HB A 23 VAL H 1.0 2.2 3.4 287 264 A 22 VAL H A 23 VAL H 1.0 4.0 6.0 288 265 A 23 VAL H A 23 VAL HA 1.0 2.4 3.6 289 266 A 23 VAL H A 23 VAL HB 1.0 2.2 3.4 290 267 A 23 VAL H A 24 ASP HA 1.0 4.0 6.0 291 268 A 23 VAL H A 24 ASP H 1.0 2.4 3.6 292 269 A 25 SER H A 23 VAL H 1.0 4.0 6.0 293 270 A 43 LEU HD1% A 23 VAL H 1.0 3.6 5.0 294 271 A 23 VAL H A 43 LEU HD2% 1.0 3.6 5.0 295 272 A 43 LEU HD1% A 23 VAL HB 1.0 1.8 6.0 296 273 A 24 ASP HA A 23 VAL HG1% 1.0 1.8 6.0 297 274 A 23 VAL HG1% A 41 ILE HB 1.0 1.8 6.0 298 275 A 43 LEU HD1% A 23 VAL HG1% 1.0 1.8 6.0 299 276 A 24 ASP HA A 23 VAL HG2% 1.0 1.8 6.0 300 277 A 22 VAL HA A 24 ASP H 1.0 3.2 4.8 301 278 A 22 VAL H A 24 ASP H 1.0 4.0 6.0 302 279 A 24 ASP H A 22 VAL HG2% 1.0 2.4 3.6 303 280 A 23 VAL HA A 24 ASP H 1.0 2.9 4.1 304 281 A 23 VAL HB A 24 ASP H 1.0 2.4 3.2 305 282 A 24 ASP HA A 24 ASP H 1.0 2.4 3.6 306 283 A 24 ASP HBx A 24 ASP H 1.0 2.0 3.2 307 284 A 24 ASP H A 24 ASP HBy 1.0 2.4 3.6 308 285 A 25 SER H A 24 ASP H 1.0 2.4 3.2 309 286 A 25 SER HBx A 24 ASP H 1.0 4.0 6.0 310 287 A 24 ASP H A 26 ILE HB 1.0 4.0 6.0 311 288 A 24 ASP HA A 23 VAL HG2% 1.0 1.8 6.0 312 289 A 24 ASP HA A 27 MET HGx 1.0 1.8 5.0 313 290 A 24 ASP HBx A 22 VAL HG2% 1.0 1.8 5.0 314 291 A 24 ASP HBy A 22 VAL HG2% 1.0 1.8 5.0 315 292 A 24 ASP HBx A 24 ASP HA 1.0 1.8 4.0 316 293 A 24 ASP HA A 24 ASP HBy 1.0 1.8 4.0 317 294 A 22 VAL HA A 25 SER H 1.0 4.0 6.0 318 295 A 22 VAL H A 25 SER H 1.0 3.0 5.0 319 296 A 25 SER H A 22 VAL HG2% 1.0 2.4 3.6 320 297 A 25 SER H A 23 VAL HA 1.0 3.6 5.2 321 298 A 25 SER H A 23 VAL HB 1.0 4.0 6.0 322 299 A 25 SER H A 24 ASP HBx 1.0 3.2 4.8 323 300 A 25 SER H A 24 ASP HBy 1.0 2.0 4.0 324 301 A 25 SER H A 24 ASP H 1.0 2.4 3.2 325 302 A 25 SER H A 25 SER HA 1.0 2.2 3.0 326 303 A 25 SER H A 25 SER HBx 1.0 2.2 3.0 327 304 A 25 SER HBy A 25 SER H 1.0 2.4 3.6 328 305 A 25 SER H A 26 ILE HA 1.0 4.0 6.0 329 306 A 25 SER H A 26 ILE HB 1.0 3.4 5.0 330 307 A 25 SER H A 26 ILE HD1% 1.0 4.0 6.0 331 308 A 25 SER H A 26 ILE HG1x 1.0 3.4 5.4 332 309 A 25 SER H A 26 ILE H 1.0 2.4 3.2 333 310 A 25 SER H A 27 MET H 1.0 3.8 5.8 334 311 A 24 ASP HBy A 25 SER HA 1.0 1.8 6.0 335 312 A 25 SER HBx A 25 SER HA 1.0 1.8 3.6 336 313 A 25 SER HBy A 25 SER HA 1.0 1.8 4.0 337 314 A 25 SER HA A 28 THR HG2% 1.0 1.8 6.0 338 315 A 21 THR HG2% A 25 SER HBx 1.0 1.8 6.0 339 316 A 21 THR HG2% A 25 SER HBy 1.0 1.8 6.0 340 317 A 25 SER HBx A 82 ILE HG2% 1.0 1.8 6.0 341 318 A 25 SER HBy A 82 ILE HG2% 1.0 1.8 6.0 342 319 A 26 ILE H A 22 VAL O 1.0 1.6 2.4 343 320 A 22 VAL O A 26 ILE N 1.0 2.6 3.4 344 321 A 26 ILE H A 22 VAL HG2% 1.0 4.0 6.0 345 321 A 22 VAL HG1% A 26 ILE H 1.0 4.0 6.0 346 322 A 23 VAL HA A 26 ILE H 1.0 3.0 4.2 347 323 A 24 ASP H A 26 ILE H 1.0 4.0 6.0 348 324 A 25 SER HA A 26 ILE H 1.0 3.0 4.6 349 325 A 25 SER HBx A 26 ILE H 1.0 2.0 4.0 350 326 A 25 SER HBy A 26 ILE H 1.0 3.0 5.0 351 327 A 25 SER H A 26 ILE H 1.0 2.2 3.4 352 328 A 26 ILE HA A 26 ILE H 1.0 2.6 3.8 353 329 A 26 ILE HB A 26 ILE H 1.0 2.4 3.6 354 330 A 26 ILE HG1x A 26 ILE H 1.0 2.2 3.4 355 331 A 26 ILE HD1% A 26 ILE H 1.0 2.6 4.2 356 332 A 26 ILE H A 27 MET HA 1.0 4.0 6.0 357 333 A 26 ILE H A 27 MET HBx 1.0 4.0 6.0 358 334 A 26 ILE H A 27 MET HGy 1.0 4.0 6.0 359 335 A 26 ILE H A 27 MET H 1.0 2.2 3.0 360 336 A 26 ILE H A 28 THR H 1.0 4.0 6.0 361 337 A 26 ILE HA A 29 ALA HB% 1.0 1.8 4.0 362 338 A 21 THR HG2% A 26 ILE HD1% 1.0 1.8 6.0 363 339 A 27 MET H A 23 VAL O 1.0 1.6 2.4 364 340 A 23 VAL O A 27 MET N 1.0 2.6 3.4 365 341 A 23 VAL HA A 27 MET H 1.0 3.6 5.2 366 342 A 23 VAL HG2% A 27 MET H 1.0 3.0 6.0 367 343 A 24 ASP HA A 27 MET H 1.0 3.0 4.2 368 344 A 25 SER H A 27 MET H 1.0 3.4 5.0 369 345 A 26 ILE HA A 27 MET H 1.0 3.2 4.8 370 346 A 26 ILE HB A 27 MET H 1.0 2.2 3.8 371 347 A 26 ILE HG1x A 27 MET H 1.0 3.2 4.8 372 348 A 27 MET H A 26 ILE HG2% 1.0 3.2 4.8 373 349 A 26 ILE H A 27 MET H 1.0 2.2 3.4 374 350 A 27 MET H A 27 MET HBx 1.0 2.2 3.4 375 351 A 27 MET HGx A 27 MET H 1.0 2.6 3.8 376 352 A 27 MET H A 27 MET HGy 1.0 2.4 3.6 377 353 A 27 MET H A 27 MET HA 1.0 2.0 3.2 378 354 A 27 MET H A 28 THR H 1.0 2.2 3.4 379 355 A 27 MET H A 28 THR HB 1.0 4.0 6.0 380 356 A 27 MET H A 36 LEU HD1% 1.0 3.2 4.8 381 357 A 27 MET HBx A 36 LEU HD1% 1.0 1.8 6.0 382 358 A 27 MET HBy A 36 LEU HD1% 1.0 1.8 6.0 383 359 A 23 VAL HG1% A 27 MET HBx 1.0 1.8 6.0 384 360 A 23 VAL HG1% A 27 MET HBy 1.0 1.8 6.0 385 361 A 27 MET HGx A 41 ILE HD1% 1.0 1.8 6.0 386 362 A 23 VAL HG2% A 27 MET HGy 1.0 1.8 6.0 387 363 A 28 THR H A 24 ASP O 1.0 1.6 2.4 388 364 A 24 ASP O A 28 THR N 1.0 2.6 3.4 389 365 A 25 SER HA A 28 THR H 1.0 2.8 4.0 390 366 A 26 ILE HA A 28 THR H 1.0 4.0 6.0 391 367 A 27 MET HBx A 28 THR H 1.0 2.4 3.2 392 368 A 28 THR H A 27 MET HBy 1.0 2.2 3.0 393 369 A 27 MET HGx A 28 THR H 1.0 4.0 6.0 394 370 A 27 MET H A 28 THR H 1.0 2.2 3.4 395 371 A 28 THR H A 28 THR HA 1.0 2.2 3.8 396 372 A 28 THR H A 28 THR HB 1.0 2.2 3.0 397 373 A 28 THR HG2% A 28 THR H 1.0 3.0 5.0 398 374 A 28 THR H A 28 THR HB 1.0 2.0 2.8 399 375 A 28 THR H A 29 ALA HB% 1.0 4.0 6.0 400 376 A 28 THR H A 29 ALA H 1.0 2.4 3.2 401 377 A 25 SER HA A 28 THR HB 1.0 1.8 6.0 402 378 A 29 ALA H A 25 SER O 1.0 1.4 2.7 403 379 A 25 SER O A 29 ALA N 1.0 2.4 3.7 404 380 A 25 SER HA A 29 ALA H 1.0 3.7 5.3 405 381 A 26 ILE HA A 29 ALA H 1.0 3.4 5.0 406 382 A 27 MET HBy A 29 ALA H 1.0 3.8 5.8 407 383 A 26 ILE HD1% A 29 ALA H 1.0 4.0 6.0 408 384 A 27 MET H A 29 ALA H 1.0 3.5 5.5 409 385 A 28 THR HA A 29 ALA H 1.0 2.8 4.4 410 386 A 28 THR HB A 29 ALA H 1.0 2.2 3.4 411 387 A 28 THR HG2% A 29 ALA H 1.0 3.7 5.3 412 388 A 28 THR H A 29 ALA H 1.0 2.2 3.4 413 389 A 29 ALA H A 29 ALA HA 1.0 2.2 3.0 414 390 A 29 ALA HB% A 29 ALA H 1.0 2.2 3.0 415 391 A 29 ALA H A 30 LEU HA 1.0 3.5 5.5 416 392 A 29 ALA H A 30 LEU HD2% 1.0 4.0 6.0 417 393 A 29 ALA H A 30 LEU H 1.0 2.2 3.4 418 394 A 29 ALA H A 31 SER H 1.0 3.5 5.5 419 395 A 29 ALA H A 36 LEU HD2% 1.0 4.0 6.0 420 396 A 28 THR HG2% A 29 ALA HA 1.0 1.8 6.0 421 397 A 26 ILE HA A 29 ALA HB% 1.0 1.8 6.0 422 398 A 29 ALA HB% A 80 LEU HD1% 1.0 1.8 6.0 423 399 A 82 ILE HD1% A 29 ALA HB% 1.0 1.8 6.0 424 400 A 30 LEU H A 26 ILE O 1.0 1.4 2.7 425 401 A 26 ILE O A 30 LEU N 1.0 2.4 3.7 426 402 A 26 ILE HA A 30 LEU H 1.0 3.8 5.8 427 403 A 26 ILE HD1% A 30 LEU H 1.0 4.0 6.0 428 404 A 27 MET HA A 30 LEU H 1.0 3.0 4.6 429 405 A 28 THR HG2% A 30 LEU H 1.0 4.0 6.0 430 406 A 28 THR H A 30 LEU H 1.0 4.0 6.0 431 407 A 29 ALA HA A 30 LEU H 1.0 2.7 4.3 432 408 A 29 ALA HB% A 30 LEU H 1.0 2.6 3.8 433 409 A 29 ALA H A 30 LEU H 1.0 2.4 3.2 434 410 A 30 LEU HA A 30 LEU H 1.0 2.2 3.4 435 411 A 30 LEU H A 30 LEU HBx 1.0 2.0 2.8 436 412 A 30 LEU H A 30 LEU HBy 1.0 2.4 4.0 437 413 A 30 LEU H A 30 LEU HD1% 1.0 3.5 5.5 438 414 A 30 LEU HD2% A 30 LEU H 1.0 4.0 6.0 439 415 A 30 LEU H A 30 LEU HG 1.0 2.0 3.2 440 416 A 30 LEU H A 31 SER HB2 1.0 4.0 6.0 441 416 A 30 LEU H A 31 SER HB3 1.0 4.0 6.0 442 417 A 30 LEU H A 31 SER H 1.0 2.4 3.2 443 418 A 30 LEU H A 32 PRO HDx 1.0 3.7 5.3 444 419 A 30 LEU H A 32 PRO HDy 1.0 4.0 6.0 445 420 A 30 LEU HA A 33 TYR HDx 1.0 2.2 5.0 446 421 A 30 LEU HA A 33 TYR HEy 1.0 3.0 6.0 447 422 A 31 SER H A 27 MET O 1.0 1.4 2.6 448 423 A 27 MET O A 31 SER N 1.0 2.4 3.6 449 424 A 28 THR HA A 31 SER H 1.0 2.8 4.0 450 425 A 28 THR HG2% A 31 SER H 1.0 4.0 6.0 451 426 A 29 ALA H A 31 SER H 1.0 3.8 5.4 452 427 A 31 SER H A 30 LEU HBx 1.0 3.0 5.0 453 428 A 31 SER H A 30 LEU HBy 1.0 3.0 5.0 454 429 A 30 LEU HD2% A 31 SER H 1.0 4.0 6.0 455 430 A 30 LEU H A 31 SER H 1.0 2.4 3.2 456 431 A 31 SER H A 31 SER HA 1.0 2.2 3.4 457 432 A 31 SER H A 31 SER HB2 1.0 1.6 4.0 458 432 A 31 SER H A 31 SER HB3 1.0 1.6 4.0 459 433 A 31 SER H A 32 PRO HDx 1.0 1.8 3.8 460 434 A 31 SER H A 32 PRO HDy 1.0 2.6 4.6 461 435 A 31 SER H A 33 TYR HDx 1.0 1.8 3.8 462 436 A 31 SER H A 33 TYR HEy 1.0 4.0 6.0 463 437 A 31 SER H A 36 LEU HD2% 1.0 4.0 6.0 464 438 A 33 TYR H A 30 LEU O 1.0 1.4 2.6 465 439 A 30 LEU O A 33 TYR N 1.0 2.4 3.6 466 440 A 33 TYR H A 32 PRO HA 1.0 2.6 3.4 467 441 A 33 TYR H A 32 PRO HBy 1.0 2.8 4.4 468 442 A 33 TYR H A 32 PRO HBx 1.0 2.8 4.4 469 443 A 32 PRO HDx A 33 TYR H 1.0 2.6 3.8 470 444 A 32 PRO HDy A 33 TYR H 1.0 2.2 3.8 471 445 A 33 TYR H A 32 PRO HGx 1.0 2.6 5.0 472 445 A 33 TYR H A 32 PRO HGy 1.0 2.6 5.0 473 446 A 33 TYR H A 33 TYR HA 1.0 2.2 3.4 474 447 A 33 TYR H A 33 TYR HBx 1.0 2.4 4.0 475 448 A 33 TYR H A 33 TYR HBy 1.0 2.2 3.8 476 449 A 33 TYR HDx A 33 TYR H 1.0 2.0 6.0 477 449 A 33 TYR H A 33 TYR HDy 1.0 2.0 6.0 478 450 A 33 TYR H A 33 TYR HEx 1.0 4.0 6.0 479 450 A 33 TYR HEy A 33 TYR H 1.0 4.0 6.0 480 451 A 33 TYR H A 34 ALA HB% 1.0 3.0 4.6 481 452 A 33 TYR H A 34 ALA H 1.0 2.0 2.8 482 453 A 33 TYR HA A 72 ILE HD1% 1.0 1.8 6.0 483 454 A 33 TYR HA A 72 ILE HG2% 1.0 1.8 6.0 484 455 A 33 TYR HBx A 69 LEU HD2% 1.0 1.8 6.0 485 456 A 33 TYR HBx A 72 ILE HG2% 1.0 1.8 6.0 486 457 A 30 LEU HD2% A 34 ALA H 1.0 4.0 6.0 487 458 A 31 SER HA A 34 ALA H 1.0 2.8 4.4 488 459 A 32 PRO HA A 34 ALA H 1.0 3.5 5.5 489 460 A 32 PRO HDx A 34 ALA H 1.0 4.2 6.2 490 461 A 32 PRO HDy A 34 ALA H 1.0 4.0 6.0 491 462 A 33 TYR HA A 34 ALA H 1.0 2.6 3.8 492 463 A 33 TYR HBx A 34 ALA H 1.0 3.0 4.2 493 464 A 33 TYR HBy A 34 ALA H 1.0 3.0 4.6 494 465 A 33 TYR HDx A 34 ALA H 1.0 3.0 6.0 495 466 A 33 TYR H A 34 ALA H 1.0 2.0 2.8 496 467 A 34 ALA H A 34 ALA HA 1.0 2.2 3.4 497 468 A 34 ALA HB% A 34 ALA H 1.0 2.2 4.2 498 469 A 34 ALA H A 35 SER H 1.0 3.5 5.5 499 470 A 34 ALA H A 36 LEU HD1% 1.0 4.0 6.0 500 471 A 34 ALA H A 60 LEU HD1% 1.0 4.0 6.0 501 472 A 34 ALA H A 72 ILE HG2% 1.0 4.8 6.0 502 473 A 34 ALA HB% A 36 LEU HD2% 1.0 1.8 6.0 503 474 A 34 ALA HA A 35 SER H 1.0 1.8 2.6 504 475 A 34 ALA HB% A 35 SER H 1.0 2.0 4.0 505 476 A 34 ALA H A 35 SER H 1.0 3.4 5.0 506 477 A 35 SER H A 35 SER HA 1.0 2.2 3.8 507 478 A 35 SER H A 35 SER HBx 1.0 2.0 3.6 508 479 A 35 SER H A 35 SER HBy 1.0 2.0 3.6 509 480 A 35 SER H A 36 LEU HBy 1.0 4.0 6.0 510 481 A 35 SER H A 36 LEU H 1.0 3.0 5.0 511 482 A 36 LEU H A 27 MET HE% 1.0 3.5 6.5 512 483 A 35 SER HA A 36 LEU H 1.0 1.8 2.6 513 484 A 35 SER HBx A 36 LEU H 1.0 2.8 4.4 514 485 A 35 SER HBy A 36 LEU H 1.0 2.8 4.4 515 486 A 35 SER H A 36 LEU H 1.0 3.4 5.0 516 487 A 36 LEU H A 36 LEU HBx 1.0 2.2 3.4 517 488 A 36 LEU H A 36 LEU HD2% 1.0 2.2 5.8 518 488 A 36 LEU H A 36 LEU HD1% 1.0 2.2 5.8 519 489 A 36 LEU H A 37 ALA HA 1.0 3.6 6.0 520 490 A 36 LEU H A 37 ALA H 1.0 3.0 4.6 521 491 A 27 MET HA A 36 LEU HD2% 1.0 1.8 6.0 522 492 A 27 MET HE% A 37 ALA H 1.0 3.5 6.5 523 493 A 37 ALA H A 36 LEU HA 1.0 1.8 2.6 524 494 A 36 LEU HD1% A 37 ALA H 1.0 3.0 5.8 525 495 A 37 ALA HA A 37 ALA H 1.0 2.4 3.6 526 496 A 37 ALA H A 37 ALA HB% 1.0 2.2 4.0 527 497 A 37 ALA H A 38 VAL H 1.0 3.0 5.4 528 498 A 37 ALA H A 39 ASN H 1.0 3.0 6.0 529 499 A 37 ALA H A 40 ASN HBx 1.0 3.6 5.6 530 500 A 37 ALA H A 40 ASN HBy 1.0 3.0 5.0 531 501 A 37 ALA H A 40 ASN HD2x 1.0 4.0 6.0 532 502 A 37 ALA H A 40 ASN HD2y 1.0 4.0 6.0 533 503 A 37 ALA H A 41 ILE HG1x 1.0 2.8 4.4 534 504 A 37 ALA H A 41 ILE HG1y 1.0 4.0 6.0 535 505 A 27 MET HE% A 37 ALA HA 1.0 1.8 6.0 536 506 A 37 ALA HB% A 39 ASN HBx 1.0 1.8 6.0 537 506 A 37 ALA HB% A 39 ASN HBy 1.0 1.8 6.0 538 507 A 37 ALA HB% A 38 VAL HG1% 1.0 4.0 6.0 539 507 A 37 ALA HB% A 38 VAL HG2% 1.0 4.0 6.0 540 508 A 27 MET HE% A 38 VAL H 1.0 3.2 5.8 541 509 A 37 ALA HA A 38 VAL H 1.0 1.8 2.6 542 510 A 37 ALA HB% A 38 VAL H 1.0 3.2 4.8 543 511 A 37 ALA H A 38 VAL H 1.0 3.8 5.4 544 512 A 38 VAL H A 38 VAL HA 1.0 2.2 3.8 545 513 A 38 VAL H A 38 VAL HB 1.0 2.0 3.2 546 514 A 38 VAL H A 38 VAL HG1% 1.0 1.8 6.0 547 514 A 38 VAL H A 38 VAL HG2% 1.0 1.8 6.0 548 515 A 38 VAL H A 39 ASN H 1.0 2.4 5.0 549 516 A 37 ALA HB% A 38 VAL HA 1.0 1.8 6.0 550 517 A 41 ILE HD1% A 38 VAL HA 1.0 1.8 6.0 551 518 A 37 ALA HA A 39 ASN H 1.0 4.0 6.0 552 519 A 37 ALA HB% A 39 ASN H 1.0 2.8 5.6 553 520 A 39 ASN H A 38 VAL HA 1.0 2.2 3.8 554 521 A 39 ASN H A 38 VAL HB 1.0 2.6 4.6 555 522 A 39 ASN H A 38 VAL HG1% 1.0 1.8 6.0 556 522 A 39 ASN H A 38 VAL HG2% 1.0 1.8 6.0 557 523 A 38 VAL H A 39 ASN H 1.0 2.4 5.0 558 524 A 39 ASN H A 39 ASN HA 1.0 2.2 3.8 559 525 A 39 ASN H A 39 ASN HBx 1.0 2.2 3.8 560 525 A 39 ASN H A 39 ASN HBy 1.0 2.2 3.8 561 526 A 39 ASN H A 41 ILE H 1.0 4.0 6.0 562 527 A 37 ALA HB% A 39 ASN HD2x 1.0 1.8 6.0 563 528 A 37 ALA HB% A 39 ASN HD2y 1.0 1.8 6.0 564 529 A 39 ASN HA A 39 ASN HD2x 1.0 1.8 6.0 565 530 A 39 ASN HA A 39 ASN HD2y 1.0 1.8 6.0 566 531 A 38 VAL HB A 39 ASN HA 1.0 1.8 6.0 567 532 A 39 ASN HA A 38 VAL HG1% 1.0 1.8 6.0 568 532 A 38 VAL HG2% A 39 ASN HA 1.0 1.8 6.0 569 533 A 37 ALA HA A 40 ASN H 1.0 3.8 5.4 570 534 A 37 ALA HB% A 40 ASN H 1.0 2.2 5.2 571 535 A 38 VAL HA A 40 ASN H 1.0 3.4 5.0 572 536 A 38 VAL HB A 40 ASN H 1.0 4.0 5.6 573 537 A 40 ASN H A 38 VAL HG1% 1.0 4.0 6.0 574 537 A 38 VAL HG2% A 40 ASN H 1.0 4.0 6.0 575 538 A 39 ASN HA A 40 ASN H 1.0 2.6 3.8 576 539 A 39 ASN H A 40 ASN H 1.0 1.8 2.6 577 540 A 40 ASN H A 40 ASN HA 1.0 2.0 3.2 578 541 A 40 ASN HBx A 40 ASN H 1.0 2.6 3.8 579 542 A 40 ASN HBy A 40 ASN H 1.0 2.0 3.2 580 543 A 41 ILE HB A 40 ASN H 1.0 3.6 5.8 581 544 A 41 ILE HG1x A 40 ASN H 1.0 3.4 5.4 582 545 A 41 ILE HG1y A 40 ASN H 1.0 4.0 6.0 583 546 A 40 ASN H A 41 ILE HG2% 1.0 3.2 5.8 584 547 A 41 ILE H A 40 ASN H 1.0 1.8 2.6 585 548 A 37 ALA HB% A 40 ASN HD2x 1.0 2.8 4.4 586 549 A 37 ALA HB% A 40 ASN HD2y 1.0 2.6 4.2 587 550 A 40 ASN HD2x A 41 ILE HG2% 1.0 3.8 6.0 588 551 A 40 ASN HD2y A 41 ILE HG2% 1.0 3.8 6.0 589 552 A 59 GLN HBx A 40 ASN HD2x 1.0 4.0 6.0 590 553 A 59 GLN HBx A 40 ASN HD2y 1.0 4.0 6.0 591 554 A 59 GLN HBy A 40 ASN HD2x 1.0 4.0 6.0 592 555 A 40 ASN HD2x A 60 LEU HA 1.0 1.8 4.8 593 556 A 40 ASN HD2y A 60 LEU HA 1.0 2.8 4.2 594 557 A 40 ASN HD2x A 60 LEU HD2% 1.0 4.0 6.0 595 558 A 40 ASN HD2y A 60 LEU HD2% 1.0 4.0 6.0 596 559 A 40 ASN HA A 41 ILE HG2% 1.0 1.8 6.0 597 560 A 59 GLN HBx A 40 ASN HA 1.0 1.8 6.0 598 561 A 59 GLN HBy A 40 ASN HA 1.0 1.8 6.0 599 562 A 40 ASN HBy A 41 ILE HG1x 1.0 1.8 6.0 600 563 A 40 ASN HBx A 41 ILE HG2% 1.0 1.8 6.6 601 564 A 40 ASN HBy A 41 ILE HG2% 1.0 1.8 6.4 602 565 A 27 MET HE% A 41 ILE H 1.0 4.2 6.0 603 566 A 38 VAL HA A 41 ILE H 1.0 3.8 5.4 604 567 A 39 ASN HA A 41 ILE H 1.0 3.6 5.2 605 568 A 40 ASN HBx A 41 ILE H 1.0 4.0 6.0 606 569 A 40 ASN HBy A 41 ILE H 1.0 3.8 5.4 607 570 A 41 ILE H A 40 ASN H 1.0 1.8 2.6 608 571 A 41 ILE H A 41 ILE HA 1.0 2.4 4.0 609 572 A 41 ILE HB A 41 ILE H 1.0 2.0 3.6 610 573 A 41 ILE HG1x A 41 ILE H 1.0 2.0 4.0 611 574 A 41 ILE HG1y A 41 ILE H 1.0 3.0 5.0 612 575 A 41 ILE H A 41 ILE HG2% 1.0 1.8 4.6 613 576 A 41 ILE H A 42 ARG H 1.0 4.0 6.0 614 577 A 41 ILE HA A 58 VAL HA 1.0 1.8 6.0 615 578 A 23 VAL HG2% A 41 ILE HD1% 1.0 1.8 6.0 616 579 A 27 MET HA A 41 ILE HD1% 1.0 1.8 6.0 617 580 A 27 MET HBx A 41 ILE HD1% 1.0 1.8 6.0 618 581 A 27 MET HBy A 41 ILE HD1% 1.0 1.8 6.0 619 582 A 41 ILE HD1% A 38 VAL HA 1.0 1.8 6.0 620 583 A 23 VAL HG1% A 41 ILE HG2% 1.0 1.8 6.0 621 584 A 42 ARG H A 57 PHE O 1.0 1.4 2.7 622 585 A 57 PHE O A 42 ARG N 1.0 2.4 3.7 623 586 A 41 ILE HA A 42 ARG H 1.0 1.8 2.6 624 587 A 41 ILE HB A 42 ARG H 1.0 3.0 4.2 625 588 A 41 ILE HG1x A 42 ARG H 1.0 3.4 5.4 626 589 A 41 ILE HG1y A 42 ARG H 1.0 3.4 5.0 627 590 A 41 ILE HG2% A 42 ARG H 1.0 2.4 5.0 628 591 A 41 ILE H A 42 ARG H 1.0 3.7 5.3 629 592 A 42 ARG H A 42 ARG HA 1.0 2.6 3.4 630 593 A 42 ARG H A 42 ARG HDy 1.0 4.0 6.0 631 593 A 42 ARG H A 42 ARG HDx 1.0 4.0 6.0 632 594 A 42 ARG H A 43 LEU H 1.0 3.7 5.3 633 595 A 42 ARG H A 56 ALA HA 1.0 4.6 6.0 634 596 A 56 ALA HB% A 42 ARG H 1.0 3.3 6.0 635 597 A 42 ARG H A 57 PHE HBx 1.0 3.7 5.3 636 598 A 42 ARG H A 57 PHE HBy 1.0 3.4 5.0 637 599 A 57 PHE HDy A 42 ARG H 1.0 4.0 6.0 638 599 A 42 ARG H A 57 PHE HDx 1.0 4.0 6.0 639 600 A 42 ARG H A 57 PHE H 1.0 3.9 5.1 640 601 A 42 ARG HA A 43 LEU HBy 1.0 1.8 6.0 641 602 A 42 ARG HA A 43 LEU HA 1.0 1.8 6.0 642 603 A 41 ILE HD1% A 42 ARG HA 1.0 1.8 6.0 643 604 A 42 ARG HDx A 44 ILE HD1% 1.0 1.8 6.0 644 605 A 44 ILE HD1% A 42 ARG HDy 1.0 1.8 6.0 645 606 A 42 ARG HA A 43 LEU H 1.0 1.8 2.6 646 607 A 43 LEU H A 42 ARG HBx 1.0 3.0 4.2 647 607 A 43 LEU H A 42 ARG HBy 1.0 3.0 4.2 648 608 A 43 LEU H A 42 ARG HDy 1.0 4.0 6.0 649 608 A 42 ARG HDx A 43 LEU H 1.0 4.0 6.0 650 609 A 43 LEU H A 42 ARG HGx 1.0 2.6 3.8 651 610 A 43 LEU H A 42 ARG HGy 1.0 2.6 3.8 652 611 A 42 ARG H A 43 LEU H 1.0 3.7 5.3 653 612 A 43 LEU H A 43 LEU HA 1.0 3.0 4.2 654 613 A 43 LEU H A 43 LEU HBx 1.0 2.2 3.4 655 614 A 43 LEU H A 43 LEU HBy 1.0 2.2 3.4 656 615 A 43 LEU HD1% A 43 LEU H 1.0 3.7 5.7 657 616 A 43 LEU H A 43 LEU HG 1.0 3.4 5.0 658 617 A 43 LEU H A 44 ILE H 1.0 3.7 5.3 659 618 A 43 LEU H A 45 LYS HEy 1.0 4.6 6.0 660 619 A 56 ALA HA A 43 LEU HA 1.0 2.2 3.0 661 620 A 22 VAL HA A 43 LEU HD1% 1.0 1.8 6.0 662 621 A 43 LEU HD1% A 23 VAL HA 1.0 1.8 6.0 663 622 A 43 LEU HD1% A 45 LYS HEx 1.0 1.8 6.0 664 623 A 43 LEU HD1% A 45 LYS HEy 1.0 1.8 6.0 665 624 A 22 VAL HA A 43 LEU HD2% 1.0 1.8 6.0 666 625 A 23 VAL HA A 43 LEU HD2% 1.0 1.8 6.0 667 626 A 17 ILE HD1% A 43 LEU HD2% 1.0 1.8 6.0 668 627 A 43 LEU HA A 44 ILE H 1.0 1.8 2.6 669 628 A 43 LEU HD2% A 44 ILE H 1.0 2.6 3.8 670 629 A 44 ILE H A 44 ILE HA 1.0 2.4 3.6 671 630 A 44 ILE H A 44 ILE HB 1.0 1.8 4.6 672 631 A 44 ILE HD1% A 44 ILE H 1.0 2.8 4.4 673 632 A 43 LEU HBy A 44 ILE H 1.0 1.8 6.0 674 633 A 56 ALA HA A 44 ILE H 1.0 2.6 3.8 675 634 A 44 ILE HD1% A 42 ARG HBx 1.0 1.8 6.0 676 634 A 44 ILE HD1% A 42 ARG HBy 1.0 1.8 6.0 677 635 A 44 ILE HD1% A 42 ARG HDy 1.0 1.8 6.0 678 636 A 56 ALA HA A 44 ILE HD1% 1.0 1.8 6.0 679 637 A 44 ILE HD1% A 57 PHE HEx 1.0 1.8 6.0 680 638 A 44 ILE HB A 44 ILE HG2% 1.0 1.8 6.0 681 639 A 44 ILE HG2% A 44 ILE HG12 1.0 1.8 6.0 682 639 A 44 ILE HG2% A 44 ILE HG13 1.0 1.8 6.0 683 640 A 44 ILE HG2% A 53 ARG HBx 1.0 1.8 6.0 684 641 A 44 ILE HG2% A 53 ARG HDy 1.0 1.8 6.0 685 641 A 44 ILE HG2% A 53 ARG HDx 1.0 1.8 6.0 686 642 A 44 ILE HG2% A 53 ARG HE 1.0 1.8 6.0 687 643 A 44 ILE HG2% A 53 ARG HG2 1.0 1.8 6.0 688 643 A 44 ILE HG2% A 53 ARG HG3 1.0 1.8 6.0 689 644 A 44 ILE HA A 45 LYS H 1.0 1.8 2.6 690 645 A 44 ILE HD1% A 45 LYS H 1.0 2.2 4.8 691 646 A 45 LYS H A 45 LYS HA 1.0 2.6 4.0 692 647 A 45 LYS H A 45 LYS HBx 1.0 2.4 3.8 693 648 A 45 LYS H A 45 LYS HBy 1.0 2.4 3.8 694 649 A 45 LYS H A 46 ASP H 1.0 3.8 6.0 695 650 A 45 LYS HA A 50 GLN HA 1.0 1.8 6.0 696 651 A 50 GLN HA A 45 LYS HDx 1.0 1.8 6.0 697 652 A 50 GLN HA A 45 LYS HDy 1.0 1.8 6.0 698 653 A 45 LYS HDy A 50 GLN HBy 1.0 1.8 6.0 699 654 A 22 VAL HA A 45 LYS HEy 1.0 1.8 6.0 700 655 A 43 LEU HD1% A 45 LYS HEy 1.0 1.8 6.0 701 656 A 44 ILE HG2% A 46 ASP H 1.0 4.8 6.2 702 657 A 45 LYS HBx A 46 ASP H 1.0 3.0 5.0 703 658 A 45 LYS HBy A 46 ASP H 1.0 3.0 5.0 704 659 A 46 ASP H A 45 LYS HG3 1.0 2.8 4.0 705 660 A 45 LYS HA A 46 ASP H 1.0 1.8 2.6 706 661 A 45 LYS H A 46 ASP H 1.0 4.1 4.9 707 662 A 46 ASP H A 46 ASP HA 1.0 2.6 3.4 708 663 A 46 ASP H A 46 ASP HBx 1.0 2.4 3.2 709 664 A 46 ASP H A 46 ASP HBy 1.0 2.4 3.2 710 665 A 46 ASP H A 47 LYS H 1.0 4.1 5.5 711 666 A 46 ASP H A 50 GLN HA 1.0 4.1 5.0 712 667 A 46 ASP H A 50 GLN H 1.0 4.6 6.0 713 668 A 46 ASP H A 51 GLN H 1.0 3.0 5.0 714 669 A 46 ASP H A 53 ARG HA 1.0 4.6 5.4 715 670 A 53 ARG HBx A 46 ASP H 1.0 4.8 6.2 716 671 A 46 ASP H A 53 ARG HBy 1.0 4.8 6.2 717 672 A 46 ASP H A 53 ARG H 1.0 4.4 5.8 718 673 A 46 ASP HA A 53 ARG HG2 1.0 3.2 6.0 719 673 A 53 ARG HG3 A 46 ASP HA 1.0 3.2 6.0 720 674 A 46 ASP HBy A 53 ARG HBy 1.0 4.0 6.0 721 675 A 46 ASP HBy A 53 ARG HG2 1.0 3.5 6.5 722 675 A 53 ARG HG3 A 46 ASP HBy 1.0 3.5 6.5 723 676 A 46 ASP HA A 47 LYS H 1.0 1.8 2.6 724 677 A 46 ASP HBx A 47 LYS H 1.0 2.8 4.4 725 678 A 46 ASP HBy A 47 LYS H 1.0 2.8 4.4 726 679 A 47 LYS H A 47 LYS HA 1.0 2.5 3.5 727 680 A 47 LYS H A 47 LYS HB2 1.0 2.0 4.0 728 680 A 47 LYS H A 47 LYS HB3 1.0 2.0 4.0 729 681 A 47 LYS H A 47 LYS HG2 1.0 3.6 4.8 730 681 A 47 LYS H A 47 LYS HG3 1.0 3.6 4.8 731 682 A 47 LYS H A 48 GLN H 1.0 2.0 4.0 732 683 A 47 LYS HA A 48 GLN HA 1.0 3.2 6.0 733 684 A 46 ASP HA A 48 GLN H 1.0 3.8 4.6 734 685 A 47 LYS HA A 48 GLN H 1.0 2.9 3.9 735 686 A 48 GLN H A 47 LYS HB2 1.0 2.6 3.8 736 686 A 47 LYS HB3 A 48 GLN H 1.0 2.6 3.8 737 687 A 48 GLN H A 47 LYS HE2 1.0 4.2 6.0 738 687 A 48 GLN H A 47 LYS HE3 1.0 4.2 6.0 739 688 A 48 GLN H A 47 LYS HG2 1.0 4.0 5.8 740 688 A 47 LYS HG3 A 48 GLN H 1.0 4.0 5.8 741 689 A 47 LYS H A 48 GLN H 1.0 2.0 4.0 742 690 A 48 GLN H A 48 GLN HA 1.0 2.0 3.6 743 691 A 48 GLN H A 48 GLN HB2 1.0 2.0 4.0 744 691 A 48 GLN H A 48 GLN HB3 1.0 2.0 4.0 745 692 A 48 GLN H A 48 GLN HG2 1.0 3.0 5.0 746 692 A 48 GLN H A 48 GLN HG3 1.0 3.0 5.0 747 693 A 48 GLN H A 49 THR HG2% 1.0 3.0 6.0 748 694 A 48 GLN H A 49 THR H 1.0 2.2 3.0 749 695 A 50 GLN H A 48 GLN H 1.0 3.0 5.0 750 696 A 49 THR HG2% A 48 GLN HB2 1.0 3.7 7.1 751 696 A 48 GLN HB3 A 49 THR HG2% 1.0 3.7 7.1 752 697 A 49 THR HG2% A 48 GLN HG2 1.0 3.2 6.6 753 697 A 48 GLN HG3 A 49 THR HG2% 1.0 3.2 6.6 754 698 A 49 THR H A 48 GLN HB2 1.0 2.0 4.0 755 698 A 48 GLN HB3 A 49 THR H 1.0 2.0 4.0 756 699 A 48 GLN H A 49 THR H 1.0 2.2 3.0 757 700 A 49 THR H A 49 THR HA 1.0 2.0 4.0 758 701 A 49 THR HG2% A 49 THR H 1.0 1.8 4.4 759 702 A 50 GLN HA A 49 THR H 1.0 3.4 4.6 760 703 A 50 GLN H A 49 THR H 1.0 2.0 2.8 761 704 A 51 GLN H A 49 THR H 1.0 3.0 5.0 762 705 A 49 THR HB A 51 GLN HGx 1.0 1.8 6.0 763 706 A 49 THR HG2% A 48 GLN HB2 1.0 2.6 6.0 764 706 A 48 GLN HB3 A 49 THR HG2% 1.0 2.6 6.0 765 707 A 49 THR HG2% A 51 GLN HGx 1.0 2.6 6.0 766 708 A 50 GLN H A 47 LYS HA 1.0 3.0 5.0 767 709 A 50 GLN H A 48 GLN H 1.0 3.0 5.0 768 710 A 50 GLN H A 49 THR HB 1.0 3.0 4.0 769 711 A 50 GLN H A 49 THR HG2% 1.0 3.2 5.8 770 712 A 50 GLN H A 49 THR H 1.0 2.2 3.4 771 713 A 50 GLN HA A 50 GLN H 1.0 1.8 2.6 772 714 A 50 GLN H A 50 GLN HBx 1.0 2.0 4.0 773 715 A 50 GLN HBy A 50 GLN H 1.0 2.0 4.0 774 716 A 50 GLN H A 50 GLN HG2 1.0 3.2 5.0 775 716 A 50 GLN H A 50 GLN HG3 1.0 3.2 5.0 776 717 A 50 GLN H A 51 GLN HA 1.0 4.6 6.0 777 718 A 50 GLN H A 51 GLN H 1.0 2.0 4.0 778 719 A 47 LYS HA A 50 GLN HE2y 1.0 2.0 6.0 779 720 A 50 GLN HE2y A 47 LYS HB2 1.0 2.0 6.0 780 720 A 47 LYS HB3 A 50 GLN HE2y 1.0 2.0 6.0 781 721 A 49 THR HA A 50 GLN HE2x 1.0 2.0 6.0 782 722 A 49 THR HA A 50 GLN HE2y 1.0 2.0 6.0 783 723 A 46 ASP H A 51 GLN H 1.0 3.0 5.0 784 724 A 51 GLN H A 49 THR HB 1.0 3.2 4.8 785 725 A 51 GLN H A 49 THR H 1.0 3.0 5.0 786 726 A 50 GLN HA A 51 GLN H 1.0 1.8 3.8 787 727 A 50 GLN H A 51 GLN H 1.0 2.0 4.0 788 728 A 51 GLN H A 51 GLN HA 1.0 2.2 3.4 789 729 A 51 GLN H A 51 GLN HBx 1.0 2.8 4.4 790 730 A 51 GLN H A 51 GLN HBy 1.0 2.4 4.0 791 731 A 51 GLN H A 51 GLN HGy 1.0 3.0 4.6 792 732 A 52 ASN H A 51 GLN H 1.0 4.4 6.0 793 733 A 49 THR HB A 51 GLN HE2x 1.0 2.0 6.0 794 734 A 49 THR HB A 51 GLN HE2y 1.0 2.0 6.0 795 735 A 49 THR HG2% A 51 GLN HE2x 1.0 2.0 6.0 796 736 A 49 THR HG2% A 51 GLN HE2y 1.0 2.0 6.0 797 737 A 52 ASN H A 44 ILE HG2% 1.0 4.6 6.0 798 738 A 52 ASN HA A 52 ASN H 1.0 2.6 3.8 799 739 A 52 ASN H A 51 GLN HA 1.0 1.8 2.6 800 740 A 52 ASN H A 51 GLN HBx 1.0 2.2 4.2 801 741 A 52 ASN H A 51 GLN HBy 1.0 2.4 4.4 802 742 A 52 ASN H A 51 GLN HGx 1.0 3.0 5.0 803 743 A 52 ASN H A 51 GLN HGy 1.0 3.2 5.2 804 744 A 52 ASN H A 51 GLN H 1.0 4.2 6.0 805 745 A 52 ASN HBx A 52 ASN H 1.0 2.0 4.0 806 746 A 52 ASN HBy A 52 ASN H 1.0 2.0 4.0 807 747 A 52 ASN HD2x A 52 ASN H 1.0 2.8 5.2 808 748 A 52 ASN HD2y A 52 ASN H 1.0 2.8 5.2 809 749 A 52 ASN H A 53 ARG H 1.0 4.0 6.0 810 750 A 21 THR HB A 52 ASN HD2x 1.0 1.8 6.0 811 751 A 21 THR HB A 52 ASN HD2y 1.0 1.8 6.0 812 752 A 21 THR HG2% A 52 ASN HD2x 1.0 3.0 6.0 813 753 A 21 THR HG2% A 52 ASN HD2y 1.0 3.0 6.0 814 754 A 21 THR H A 52 ASN HD2x 1.0 1.8 6.0 815 755 A 21 THR H A 52 ASN HD2y 1.0 1.8 6.0 816 756 A 52 ASN HD2x A 43 LEU HD1% 1.0 4.0 6.5 817 757 A 52 ASN HD2y A 43 LEU HD1% 1.0 4.0 6.5 818 758 A 52 ASN HD2x A 43 LEU HD2% 1.0 4.0 7.0 819 759 A 52 ASN HD2y A 43 LEU HD2% 1.0 4.0 7.0 820 760 A 17 ILE HG2% A 52 ASN HD2x 1.0 2.0 6.0 821 761 A 17 ILE HG2% A 52 ASN HD2y 1.0 2.0 6.0 822 762 A 52 ASN HD2x A 49 THR HB 1.0 4.0 6.0 823 763 A 52 ASN HD2y A 49 THR HB 1.0 4.0 6.0 824 764 A 19 PRO HA A 52 ASN HA 1.0 1.8 6.0 825 765 A 19 PRO HA A 52 ASN HBx 1.0 1.8 6.0 826 766 A 19 PRO HA A 52 ASN HBy 1.0 1.8 6.0 827 767 A 52 ASN HA A 53 ARG H 1.0 1.8 2.6 828 768 A 52 ASN HBx A 53 ARG H 1.0 3.2 4.8 829 769 A 52 ASN HBy A 53 ARG H 1.0 3.6 5.2 830 770 A 53 ARG HA A 53 ARG H 1.0 2.5 3.5 831 771 A 53 ARG HBx A 53 ARG H 1.0 2.0 4.0 832 772 A 53 ARG HBy A 53 ARG H 1.0 2.0 4.0 833 773 A 53 ARG H A 53 ARG HG2 1.0 2.8 5.2 834 773 A 53 ARG HG3 A 53 ARG H 1.0 2.8 5.2 835 774 A 53 ARG H A 54 GLY H 1.0 3.0 5.0 836 775 A 44 ILE HG2% A 53 ARG HBx 1.0 3.0 6.8 837 776 A 44 ILE HG2% A 53 ARG HBy 1.0 3.0 6.8 838 777 A 44 ILE HG2% A 53 ARG HDx 1.0 3.0 6.8 839 778 A 44 ILE HG2% A 53 ARG HDy 1.0 3.0 6.8 840 779 A 53 ARG HDx A 46 ASP HA 1.0 3.0 6.0 841 780 A 46 ASP HA A 53 ARG HDy 1.0 3.0 6.0 842 781 A 53 ARG HDx A 46 ASP HBy 1.0 3.0 6.0 843 782 A 46 ASP HBy A 53 ARG HDy 1.0 3.0 6.0 844 783 A 17 ILE HB A 54 GLY H 1.0 3.6 5.2 845 784 A 17 ILE HG2% A 54 GLY H 1.0 3.6 6.0 846 785 A 52 ASN HA A 54 GLY H 1.0 3.2 4.4 847 786 A 52 ASN HBx A 54 GLY H 1.0 2.6 3.8 848 787 A 52 ASN HBy A 54 GLY H 1.0 3.2 4.8 849 788 A 53 ARG HA A 54 GLY H 1.0 2.7 4.3 850 789 A 53 ARG HBx A 54 GLY H 1.0 3.2 4.8 851 790 A 53 ARG HBy A 54 GLY H 1.0 3.6 5.2 852 791 A 54 GLY H A 53 ARG HG2 1.0 4.5 6.0 853 791 A 53 ARG HG3 A 54 GLY H 1.0 4.5 6.0 854 792 A 53 ARG H A 54 GLY H 1.0 2.4 3.6 855 793 A 54 GLY HAx A 54 GLY H 1.0 2.2 3.4 856 794 A 54 GLY HAy A 54 GLY H 1.0 2.2 3.4 857 795 A 55 PHE HA A 54 GLY H 1.0 5.0 6.3 858 796 A 54 GLY H A 55 PHE H 1.0 1.8 2.6 859 797 A 17 ILE HG2% A 55 PHE H 1.0 2.5 5.0 860 798 A 17 ILE HG1x A 55 PHE H 1.0 3.0 4.2 861 799 A 53 ARG HBy A 55 PHE H 1.0 3.2 5.2 862 800 A 54 GLY HAx A 55 PHE H 1.0 2.4 3.6 863 801 A 54 GLY HAy A 55 PHE H 1.0 2.4 3.6 864 802 A 54 GLY H A 55 PHE H 1.0 1.8 2.6 865 803 A 55 PHE HA A 55 PHE H 1.0 2.5 3.5 866 804 A 55 PHE HBx A 55 PHE H 1.0 3.0 4.0 867 805 A 55 PHE HBy A 55 PHE H 1.0 3.0 4.0 868 806 A 55 PHE HA A 15 ARG HA 1.0 2.4 3.6 869 807 A 55 PHE HA A 15 ARG HG2 1.0 3.0 6.0 870 807 A 55 PHE HA A 15 ARG HG3 1.0 3.0 6.0 871 808 A 55 PHE HA A 17 ILE HD1% 1.0 1.8 6.0 872 809 A 55 PHE HBx A 15 ARG HA 1.0 3.0 6.0 873 810 A 55 PHE HBy A 15 ARG HA 1.0 3.0 6.0 874 811 A 56 ALA H A 14 LEU O 1.0 1.4 2.7 875 812 A 14 LEU O A 56 ALA N 1.0 2.4 3.7 876 813 A 13 ILE HA A 56 ALA H 1.0 3.8 5.0 877 814 A 14 LEU HD1% A 56 ALA H 1.0 3.0 5.0 878 815 A 14 LEU HG A 56 ALA H 1.0 3.2 4.4 879 816 A 14 LEU H A 56 ALA H 1.0 3.2 4.4 880 817 A 56 ALA H A 17 ILE HD1% 1.0 3.2 6.0 881 818 A 55 PHE HA A 56 ALA H 1.0 1.8 2.6 882 819 A 55 PHE HBx A 56 ALA H 1.0 2.9 4.1 883 820 A 55 PHE HBy A 56 ALA H 1.0 2.9 4.1 884 821 A 56 ALA H A 55 PHE HDy 1.0 3.4 5.0 885 822 A 56 ALA H A 56 ALA HA 1.0 2.6 3.8 886 823 A 56 ALA HB% A 56 ALA H 1.0 2.0 4.8 887 824 A 56 ALA HA A 43 LEU HA 1.0 2.2 3.0 888 825 A 43 LEU HD2% A 56 ALA HA 1.0 1.8 6.0 889 826 A 56 ALA HB% A 17 ILE HD1% 1.0 1.8 6.0 890 827 A 56 ALA HB% A 43 LEU HA 1.0 1.8 6.0 891 828 A 57 PHE H A 42 ARG O 1.0 1.4 2.7 892 829 A 42 ARG O A 57 PHE N 1.0 2.4 3.7 893 830 A 42 ARG H A 57 PHE H 1.0 3.2 5.2 894 831 A 57 PHE H A 42 ARG HBx 1.0 3.0 5.0 895 831 A 57 PHE H A 42 ARG HBy 1.0 3.0 5.0 896 832 A 56 ALA HA A 57 PHE H 1.0 1.8 2.6 897 833 A 57 PHE HA A 57 PHE H 1.0 2.4 3.6 898 834 A 57 PHE HBx A 57 PHE H 1.0 2.0 3.6 899 835 A 57 PHE HBy A 57 PHE H 1.0 2.2 3.8 900 836 A 57 PHE H A 57 PHE HDx 1.0 2.4 4.0 901 837 A 58 VAL H A 57 PHE H 1.0 4.0 5.2 902 838 A 13 ILE HA A 57 PHE HA 1.0 2.2 3.0 903 839 A 13 ILE HG2% A 57 PHE HA 1.0 1.8 6.0 904 840 A 11 THR HG2% A 57 PHE HA 1.0 1.8 6.0 905 841 A 11 THR HG2% A 57 PHE HBx 1.0 1.8 6.0 906 842 A 58 VAL H A 12 ILE O 1.0 1.4 2.7 907 843 A 12 ILE O A 58 VAL N 1.0 2.4 3.7 908 844 A 58 VAL H A 13 ILE HA 1.0 2.4 3.6 909 845 A 58 VAL H A 57 PHE HA 1.0 1.8 2.6 910 846 A 58 VAL H A 57 PHE HBx 1.0 2.8 4.4 911 847 A 58 VAL H A 57 PHE HBy 1.0 2.8 4.4 912 848 A 57 PHE HDy A 58 VAL H 1.0 2.8 4.4 913 849 A 58 VAL H A 58 VAL HA 1.0 2.6 3.8 914 850 A 58 VAL HB A 58 VAL H 1.0 2.6 3.8 915 851 A 58 VAL H A 58 VAL HG2% 1.0 2.2 5.6 916 851 A 58 VAL H A 58 VAL HG1% 1.0 2.2 5.6 917 852 A 58 VAL H A 59 GLN H 1.0 4.0 6.0 918 853 A 41 ILE HA A 58 VAL HA 1.0 2.2 3.0 919 854 A 11 THR HA A 59 GLN H 1.0 4.4 6.0 920 855 A 40 ASN HBx A 59 GLN H 1.0 2.8 5.2 921 856 A 40 ASN HBy A 59 GLN H 1.0 3.0 5.0 922 857 A 40 ASN HD2x A 59 GLN H 1.0 4.0 6.0 923 858 A 40 ASN H A 59 GLN H 1.0 4.0 6.0 924 859 A 42 ARG H A 59 GLN H 1.0 4.0 6.0 925 860 A 58 VAL HA A 59 GLN H 1.0 1.8 2.6 926 861 A 59 GLN H A 58 VAL HG2% 1.0 1.8 5.8 927 861 A 58 VAL HG1% A 59 GLN H 1.0 1.8 5.8 928 862 A 58 VAL H A 59 GLN H 1.0 3.6 4.8 929 863 A 59 GLN HBx A 59 GLN H 1.0 2.6 3.8 930 864 A 59 GLN HBy A 59 GLN H 1.0 2.6 3.8 931 865 A 59 GLN HGy A 59 GLN H 1.0 3.2 4.8 932 866 A 59 GLN H A 60 LEU HD2% 1.0 3.0 5.6 933 867 A 11 THR HA A 59 GLN HA 1.0 2.2 3.0 934 868 A 11 THR HG2% A 59 GLN HA 1.0 1.8 6.0 935 869 A 11 THR HA A 59 GLN HGx 1.0 1.8 6.0 936 870 A 11 THR HA A 59 GLN HGy 1.0 1.8 6.0 937 871 A 11 THR HG2% A 59 GLN HGx 1.0 1.8 6.0 938 872 A 11 THR HG2% A 59 GLN HGy 1.0 1.8 6.0 939 873 A 10 ASP HA A 60 LEU H 1.0 4.0 6.0 940 874 A 10 ASP HBx A 60 LEU H 1.0 4.0 6.0 941 875 A 11 THR HA A 60 LEU H 1.0 2.2 3.4 942 876 A 11 THR HG2% A 60 LEU H 1.0 3.0 6.0 943 877 A 12 ILE H A 60 LEU H 1.0 4.4 5.8 944 878 A 60 LEU H A 58 VAL HG1% 1.0 3.0 6.0 945 879 A 60 LEU H A 59 GLN HBx 1.0 2.4 4.0 946 880 A 60 LEU H A 60 LEU HBx 1.0 2.2 3.8 947 881 A 60 LEU H A 60 LEU HD2% 1.0 2.8 6.0 948 881 A 60 LEU H A 60 LEU HD1% 1.0 2.8 6.0 949 882 A 60 LEU H A 60 LEU HG 1.0 2.8 4.8 950 883 A 60 LEU H A 65 ASP HB2 1.0 4.6 6.2 951 883 A 60 LEU H A 65 ASP HB3 1.0 4.6 6.2 952 884 A 60 LEU H A 66 ALA HA 1.0 4.6 6.0 953 885 A 60 LEU HA A 65 ASP HB2 1.0 3.0 6.5 954 885 A 60 LEU HA A 65 ASP HB3 1.0 3.0 6.5 955 886 A 60 LEU HBx A 65 ASP HB2 1.0 1.8 6.0 956 886 A 60 LEU HBx A 65 ASP HB3 1.0 1.8 6.0 957 887 A 60 LEU HBy A 65 ASP HB2 1.0 1.8 6.0 958 887 A 65 ASP HB3 A 60 LEU HBy 1.0 1.8 6.0 959 888 A 11 THR HA A 60 LEU HD1% 1.0 1.8 6.0 960 889 A 60 LEU HD1% A 65 ASP HB3 1.0 1.8 6.0 961 889 A 60 LEU HD1% A 65 ASP HB2 1.0 1.8 6.0 962 890 A 60 LEU HD1% A 66 ALA HA 1.0 1.8 6.0 963 891 A 60 LEU HD2% A 65 ASP HB2 1.0 1.8 6.0 964 891 A 65 ASP HB3 A 60 LEU HD2% 1.0 1.8 6.0 965 892 A 66 ALA HA A 60 LEU HD2% 1.0 1.8 6.0 966 893 A 60 LEU HA A 61 SER H 1.0 1.8 2.6 967 894 A 60 LEU HBx A 61 SER H 1.0 2.5 4.5 968 895 A 60 LEU HBy A 61 SER H 1.0 2.5 4.5 969 896 A 61 SER H A 60 LEU HD2% 1.0 2.9 5.3 970 897 A 60 LEU HG A 61 SER H 1.0 3.2 4.8 971 898 A 61 SER H A 61 SER HA 1.0 2.4 3.2 972 899 A 61 SER H A 61 SER HBx 1.0 2.4 3.6 973 900 A 61 SER H A 61 SER HBy 1.0 2.4 3.6 974 901 A 61 SER H A 62 SER H 1.0 2.4 3.6 975 902 A 61 SER H A 65 ASP HB2 1.0 2.6 4.6 976 902 A 65 ASP HB3 A 61 SER H 1.0 2.6 4.6 977 903 A 60 LEU HA A 62 SER H 1.0 3.2 4.8 978 904 A 60 LEU HBx A 62 SER H 1.0 2.4 3.6 979 905 A 60 LEU HBy A 62 SER H 1.0 2.8 4.0 980 906 A 62 SER H A 60 LEU HD2% 1.0 3.2 6.0 981 907 A 60 LEU HG A 62 SER H 1.0 3.2 4.8 982 908 A 61 SER HA A 62 SER H 1.0 2.2 3.4 983 909 A 61 SER H A 62 SER H 1.0 2.4 3.6 984 910 A 62 SER H A 62 SER HA 1.0 2.6 3.8 985 911 A 62 SER H A 65 ASP HA 1.0 3.3 5.7 986 912 A 62 SER H A 65 ASP HB2 1.0 1.8 4.2 987 912 A 65 ASP HB3 A 62 SER H 1.0 1.8 4.2 988 913 A 10 ASP HBy A 62 SER HA 1.0 1.8 6.0 989 914 A 63 ALA H A 62 SER HBx 1.0 2.2 3.4 990 915 A 63 ALA H A 62 SER HBy 1.0 2.2 3.4 991 916 A 63 ALA H A 63 ALA HA 1.0 2.2 3.4 992 917 A 63 ALA HB% A 63 ALA H 1.0 1.8 4.4 993 918 A 10 ASP HBx A 63 ALA HA 1.0 1.8 6.0 994 919 A 10 ASP HBy A 63 ALA HA 1.0 1.8 6.0 995 920 A 66 ALA HB% A 63 ALA HA 1.0 1.8 6.0 996 921 A 66 ALA HB% A 63 ALA HB% 1.0 1.8 6.0 997 922 A 62 SER HBx A 64 MET H 1.0 2.2 3.4 998 923 A 62 SER HBy A 64 MET H 1.0 2.2 3.4 999 924 A 63 ALA HB% A 64 MET H 1.0 2.2 4.8 1000 925 A 64 MET H A 64 MET HA 1.0 2.2 3.4 1001 926 A 64 MET H A 64 MET HBx 1.0 2.4 4.0 1002 927 A 64 MET H A 64 MET HBy 1.0 1.8 4.0 1003 928 A 64 MET HA A 64 MET HBx 1.0 1.8 6.0 1004 929 A 64 MET HA A 64 MET HBx 1.0 1.8 6.0 1005 930 A 64 MET HBx A 64 MET HBy 1.0 1.8 6.0 1006 931 A 65 ASP H A 60 LEU HD2% 1.0 4.4 6.2 1007 931 A 60 LEU HD1% A 65 ASP H 1.0 4.4 6.2 1008 932 A 62 SER HBx A 65 ASP H 1.0 2.5 4.5 1009 933 A 62 SER HBy A 65 ASP H 1.0 2.5 4.5 1010 934 A 62 SER H A 65 ASP H 1.0 2.5 4.5 1011 935 A 63 ALA HB% A 65 ASP H 1.0 4.4 6.2 1012 936 A 64 MET HA A 65 ASP H 1.0 3.1 3.9 1013 937 A 64 MET HBx A 65 ASP H 1.0 2.5 4.5 1014 938 A 64 MET HBy A 65 ASP H 1.0 2.5 4.5 1015 939 A 64 MET H A 65 ASP H 1.0 2.4 3.2 1016 940 A 65 ASP HA A 65 ASP H 1.0 2.2 3.4 1017 941 A 65 ASP H A 65 ASP HB2 1.0 1.8 3.4 1018 941 A 65 ASP HB3 A 65 ASP H 1.0 1.8 3.4 1019 942 A 66 ALA HB% A 65 ASP H 1.0 3.0 6.0 1020 943 A 65 ASP H A 67 SER H 1.0 4.2 5.0 1021 944 A 65 ASP HA A 68 GLN HGy 1.0 1.8 6.0 1022 945 A 60 LEU HBx A 65 ASP HB2 1.0 1.8 6.0 1023 945 A 60 LEU HBx A 65 ASP HB3 1.0 1.8 6.0 1024 946 A 60 LEU HBy A 65 ASP HB2 1.0 1.8 6.0 1025 946 A 65 ASP HB3 A 60 LEU HBy 1.0 1.8 6.0 1026 947 A 60 LEU HD1% A 65 ASP HB2 1.0 1.8 6.0 1027 947 A 60 LEU HD2% A 65 ASP HB2 1.0 1.8 6.0 1028 947 A 65 ASP HB3 A 60 LEU HD2% 1.0 1.8 6.0 1029 947 A 60 LEU HD1% A 65 ASP HB3 1.0 1.8 6.0 1030 948 A 60 LEU HG A 65 ASP HB2 1.0 1.8 6.0 1031 948 A 60 LEU HG A 65 ASP HB3 1.0 1.8 6.0 1032 949 A 10 ASP HA A 66 ALA H 1.0 3.2 4.4 1033 950 A 60 LEU HBx A 66 ALA H 1.0 3.2 5.2 1034 951 A 60 LEU HBy A 66 ALA H 1.0 3.2 5.2 1035 952 A 66 ALA H A 60 LEU HD2% 1.0 3.2 6.0 1036 953 A 62 SER H A 66 ALA H 1.0 3.8 5.8 1037 954 A 63 ALA HA A 66 ALA H 1.0 3.2 4.4 1038 955 A 63 ALA HB% A 66 ALA H 1.0 3.4 6.0 1039 956 A 64 MET HBy A 66 ALA H 1.0 4.2 6.0 1040 957 A 66 ALA H A 65 ASP HB2 1.0 2.5 4.2 1041 957 A 65 ASP HB3 A 66 ALA H 1.0 2.5 4.2 1042 958 A 66 ALA HA A 66 ALA H 1.0 2.6 3.4 1043 959 A 66 ALA HB% A 66 ALA H 1.0 2.2 4.0 1044 960 A 66 ALA H A 67 SER HBx 1.0 4.8 6.0 1045 960 A 66 ALA H A 67 SER HBy 1.0 4.8 6.0 1046 961 A 67 SER H A 66 ALA H 1.0 2.4 3.2 1047 962 A 66 ALA H A 91 PHE HEy 1.0 4.6 6.0 1048 963 A 66 ALA HA A 60 LEU HD2% 1.0 1.8 6.0 1049 963 A 60 LEU HD1% A 66 ALA HA 1.0 1.8 6.0 1050 964 A 10 ASP HA A 66 ALA HB% 1.0 1.8 6.0 1051 965 A 66 ALA HB% A 12 ILE HG2% 1.0 1.8 6.0 1052 966 A 66 ALA HB% A 60 LEU HBx 1.0 1.8 6.0 1053 967 A 66 ALA HB% A 60 LEU HD2% 1.0 1.8 6.0 1054 967 A 66 ALA HB% A 60 LEU HD1% 1.0 1.8 6.0 1055 968 A 66 ALA HB% A 63 ALA HB% 1.0 1.8 6.0 1056 969 A 66 ALA HB% A 91 PHE HDy 1.0 1.8 6.0 1057 970 A 67 SER H A 60 LEU HD2% 1.0 4.6 6.2 1058 971 A 63 ALA HB% A 67 SER H 1.0 4.6 6.2 1059 972 A 64 MET HA A 67 SER H 1.0 3.0 3.8 1060 973 A 64 MET HBx A 67 SER H 1.0 3.6 5.6 1061 974 A 64 MET HBy A 67 SER H 1.0 4.0 6.0 1062 975 A 67 SER H A 65 ASP HB2 1.0 4.0 6.0 1063 975 A 65 ASP HB3 A 67 SER H 1.0 4.0 6.0 1064 976 A 66 ALA HA A 67 SER H 1.0 3.1 3.9 1065 977 A 66 ALA HB% A 67 SER H 1.0 2.2 4.0 1066 978 A 67 SER H A 66 ALA H 1.0 2.4 3.2 1067 979 A 67 SER H A 67 SER HBx 1.0 2.4 4.8 1068 979 A 67 SER H A 67 SER HBy 1.0 2.4 4.8 1069 980 A 67 SER H A 68 GLN HGy 1.0 4.0 6.0 1070 981 A 67 SER H A 68 GLN H 1.0 2.4 3.2 1071 982 A 67 SER H A 69 LEU H 1.0 3.8 5.0 1072 983 A 67 SER H A 91 PHE HEy 1.0 2.8 4.4 1073 984 A 12 ILE HG2% A 67 SER HA 1.0 1.8 6.0 1074 985 A 67 SER HA A 70 LEU HG 1.0 1.8 6.0 1075 986 A 67 SER HA A 70 LEU HBx 1.0 1.8 6.0 1076 987 A 67 SER HBy A 70 LEU HBx 1.0 1.8 6.0 1077 988 A 70 LEU HD1% A 67 SER HBy 1.0 1.8 6.0 1078 989 A 67 SER HBy A 91 PHE HEy 1.0 1.8 6.0 1079 990 A 91 PHE HEy A 67 SER HBx 1.0 1.8 6.0 1080 991 A 65 ASP HA A 68 GLN H 1.0 2.8 4.0 1081 992 A 68 GLN H A 67 SER HBx 1.0 2.0 4.4 1082 992 A 67 SER HBy A 68 GLN H 1.0 2.0 4.4 1083 993 A 67 SER H A 68 GLN H 1.0 2.0 4.0 1084 994 A 68 GLN H A 68 GLN HA 1.0 2.4 3.6 1085 995 A 68 GLN H A 68 GLN HBx 1.0 2.0 4.0 1086 996 A 68 GLN H A 68 GLN HBy 1.0 2.0 4.0 1087 997 A 68 GLN H A 68 GLN HGx 1.0 2.9 4.1 1088 998 A 68 GLN HGy A 68 GLN H 1.0 3.6 4.8 1089 999 A 68 GLN H A 69 LEU H 1.0 2.4 3.2 1090 1000 A 68 GLN H A 70 LEU H 1.0 3.6 4.8 1091 1001 A 91 PHE HEy A 68 GLN H 1.0 4.0 6.0 1092 1002 A 65 ASP HA A 68 GLN HE2x 1.0 1.8 6.0 1093 1003 A 65 ASP HA A 68 GLN HE2y 1.0 1.8 6.0 1094 1004 A 72 ILE HD1% A 68 GLN HE2x 1.0 1.8 6.0 1095 1005 A 72 ILE HD1% A 68 GLN HE2x 1.0 1.8 6.0 1096 1006 A 65 ASP HA A 68 GLN HBx 1.0 1.8 6.0 1097 1007 A 65 ASP HA A 68 GLN HBy 1.0 1.8 6.0 1098 1008 A 72 ILE HD1% A 68 GLN HBx 1.0 1.8 6.0 1099 1009 A 72 ILE HD1% A 68 GLN HBy 1.0 1.8 6.0 1100 1010 A 65 ASP HA A 68 GLN HGx 1.0 1.8 6.0 1101 1011 A 69 LEU H A 65 ASP O 1.0 1.4 2.7 1102 1012 A 65 ASP O A 69 LEU N 1.0 2.4 3.7 1103 1013 A 65 ASP HA A 69 LEU H 1.0 3.6 4.8 1104 1014 A 66 ALA HA A 69 LEU H 1.0 3.0 3.8 1105 1015 A 67 SER H A 69 LEU H 1.0 3.8 4.6 1106 1016 A 69 LEU H A 68 GLN HA 1.0 3.0 4.0 1107 1017 A 69 LEU H A 68 GLN HBx 1.0 2.7 4.3 1108 1018 A 69 LEU H A 68 GLN HBy 1.0 2.2 3.8 1109 1019 A 69 LEU H A 68 GLN HGx 1.0 3.9 5.5 1110 1020 A 68 GLN HGy A 69 LEU H 1.0 3.9 5.5 1111 1021 A 68 GLN H A 69 LEU H 1.0 2.4 3.2 1112 1022 A 69 LEU H A 69 LEU HA 1.0 2.4 3.6 1113 1023 A 69 LEU H A 69 LEU HBx 1.0 2.2 3.4 1114 1024 A 69 LEU H A 69 LEU HBy 1.0 2.0 3.2 1115 1025 A 69 LEU H A 69 LEU HD1% 1.0 3.2 6.0 1116 1026 A 69 LEU HD2% A 69 LEU H 1.0 3.2 6.0 1117 1027 A 69 LEU H A 69 LEU HG 1.0 3.0 5.0 1118 1028 A 69 LEU H A 70 LEU HA 1.0 3.8 5.8 1119 1029 A 69 LEU H A 70 LEU H 1.0 2.4 3.2 1120 1030 A 72 ILE HG2% A 69 LEU HA 1.0 1.8 6.0 1121 1031 A 66 ALA HA A 69 LEU HBx 1.0 1.8 6.0 1122 1032 A 12 ILE HD1% A 69 LEU HD1% 1.0 1.8 6.0 1123 1033 A 33 TYR HA A 69 LEU HD1% 1.0 1.8 6.0 1124 1034 A 66 ALA HA A 69 LEU HD1% 1.0 1.8 6.0 1125 1035 A 33 TYR HA A 69 LEU HD2% 1.0 1.8 6.0 1126 1036 A 33 TYR HBx A 69 LEU HD2% 1.0 1.8 6.0 1127 1037 A 33 TYR HBy A 69 LEU HD2% 1.0 1.8 6.0 1128 1038 A 69 LEU HD2% A 33 TYR HDy 1.0 1.8 6.0 1129 1039 A 34 ALA HB% A 69 LEU HD2% 1.0 1.8 6.0 1130 1040 A 70 LEU H A 66 ALA O 1.0 1.4 2.7 1131 1041 A 66 ALA O A 70 LEU N 1.0 2.4 3.7 1132 1042 A 12 ILE HD1% A 70 LEU H 1.0 3.0 6.5 1133 1043 A 67 SER HA A 70 LEU H 1.0 3.0 4.0 1134 1044 A 68 GLN HBy A 70 LEU H 1.0 3.8 4.6 1135 1045 A 70 LEU H A 69 LEU HA 1.0 3.0 4.0 1136 1046 A 70 LEU H A 69 LEU HBy 1.0 2.2 3.4 1137 1047 A 70 LEU H A 69 LEU HD1% 1.0 4.2 6.2 1138 1048 A 69 LEU HD2% A 70 LEU H 1.0 3.4 5.6 1139 1049 A 69 LEU H A 70 LEU H 1.0 2.4 3.2 1140 1050 A 70 LEU H A 70 LEU HA 1.0 2.6 3.4 1141 1051 A 70 LEU HBx A 70 LEU H 1.0 2.2 3.4 1142 1052 A 70 LEU H A 70 LEU HBy 1.0 2.2 3.4 1143 1053 A 70 LEU HD1% A 70 LEU H 1.0 4.0 6.0 1144 1054 A 70 LEU HD2% A 70 LEU H 1.0 3.2 5.5 1145 1055 A 70 LEU H A 71 GLN HA 1.0 4.6 6.0 1146 1056 A 70 LEU H A 71 GLN H 1.0 2.4 3.2 1147 1057 A 91 PHE HEy A 70 LEU H 1.0 4.0 6.0 1148 1058 A 67 SER HA A 70 LEU HA 1.0 1.8 6.0 1149 1059 A 70 LEU HA A 73 LEU HBx 1.0 1.8 6.0 1150 1060 A 70 LEU HA A 89 VAL HG2% 1.0 1.8 6.0 1151 1061 A 91 PHE HEy A 70 LEU HBx 1.0 1.8 6.0 1152 1062 A 70 LEU HD1% A 89 VAL HG2% 1.0 1.8 6.0 1153 1063 A 70 LEU HD1% A 90 ASP HA 1.0 1.8 6.0 1154 1064 A 70 LEU HD1% A 91 PHE HEx 1.0 1.8 6.0 1155 1065 A 70 LEU HD2% A 89 VAL HB 1.0 1.8 6.0 1156 1066 A 70 LEU HD2% A 89 VAL HG2% 1.0 1.8 6.0 1157 1067 A 70 LEU HD2% A 90 ASP HA 1.0 1.8 6.0 1158 1068 A 70 LEU HD2% A 90 ASP HBx 1.0 1.8 6.0 1159 1069 A 70 LEU HD2% A 91 PHE HEx 1.0 1.8 6.0 1160 1070 A 71 GLN H A 67 SER O 1.0 1.4 2.7 1161 1071 A 67 SER O A 71 GLN N 1.0 2.4 3.7 1162 1072 A 67 SER HA A 71 GLN H 1.0 3.8 4.6 1163 1073 A 68 GLN HA A 71 GLN H 1.0 3.0 4.0 1164 1074 A 69 LEU H A 71 GLN H 1.0 3.8 4.6 1165 1075 A 70 LEU HA A 71 GLN H 1.0 3.0 4.0 1166 1076 A 70 LEU HBx A 71 GLN H 1.0 2.3 3.8 1167 1077 A 70 LEU HBy A 71 GLN H 1.0 2.7 4.2 1168 1078 A 70 LEU HD1% A 71 GLN H 1.0 3.2 6.2 1169 1079 A 70 LEU HD2% A 71 GLN H 1.0 4.0 7.0 1170 1080 A 70 LEU H A 71 GLN H 1.0 2.4 3.2 1171 1081 A 71 GLN HA A 71 GLN H 1.0 2.5 3.5 1172 1082 A 71 GLN H A 71 GLN HB2 1.0 2.0 4.0 1173 1082 A 71 GLN H A 71 GLN HB3 1.0 2.0 4.0 1174 1083 A 71 GLN H A 71 GLN HGx 1.0 2.7 4.3 1175 1084 A 71 GLN H A 72 ILE HB 1.0 3.8 5.2 1176 1085 A 72 ILE HD1% A 71 GLN H 1.0 4.6 7.0 1177 1086 A 72 ILE HG2% A 71 GLN H 1.0 3.2 6.0 1178 1087 A 71 GLN H A 73 LEU H 1.0 3.8 4.6 1179 1088 A 71 GLN H A 91 PHE HZ 1.0 4.6 6.0 1180 1089 A 68 GLN HA A 71 GLN HE2x 1.0 1.8 6.0 1181 1090 A 68 GLN HA A 71 GLN HE2y 1.0 1.8 6.0 1182 1091 A 70 LEU HD1% A 71 GLN HA 1.0 1.8 6.0 1183 1092 A 72 ILE H A 68 GLN O 1.0 1.4 2.7 1184 1093 A 68 GLN O A 72 ILE N 1.0 2.4 3.7 1185 1094 A 68 GLN HA A 72 ILE H 1.0 1.8 6.0 1186 1095 A 69 LEU HA A 72 ILE H 1.0 1.8 6.0 1187 1096 A 71 GLN HA A 72 ILE H 1.0 3.0 4.0 1188 1097 A 72 ILE H A 71 GLN HB2 1.0 2.0 4.8 1189 1097 A 71 GLN HB3 A 72 ILE H 1.0 2.0 4.8 1190 1098 A 71 GLN HGx A 72 ILE H 1.0 4.0 5.5 1191 1099 A 72 ILE H A 71 GLN HGy 1.0 4.0 5.3 1192 1100 A 72 ILE H A 72 ILE HA 1.0 2.6 3.4 1193 1101 A 72 ILE HB A 72 ILE H 1.0 1.8 2.6 1194 1102 A 72 ILE HD1% A 72 ILE H 1.0 2.8 4.8 1195 1103 A 72 ILE H A 72 ILE HG1x 1.0 3.0 4.0 1196 1104 A 72 ILE H A 72 ILE HG1y 1.0 1.6 2.8 1197 1105 A 72 ILE HG2% A 72 ILE H 1.0 3.0 5.4 1198 1106 A 72 ILE H A 73 LEU HBy 1.0 4.2 5.4 1199 1107 A 73 LEU H A 72 ILE H 1.0 2.4 3.2 1200 1108 A 72 ILE H A 74 GLN HB2 1.0 5.0 6.0 1201 1108 A 72 ILE H A 74 GLN HB3 1.0 5.0 6.0 1202 1109 A 72 ILE HA A 75 SER HB2 1.0 1.8 6.0 1203 1109 A 72 ILE HA A 75 SER HB3 1.0 1.8 6.0 1204 1110 A 69 LEU HA A 72 ILE HB 1.0 1.8 6.0 1205 1111 A 72 ILE HD1% A 33 TYR HDy 1.0 1.8 6.0 1206 1112 A 72 ILE HD1% A 68 GLN HGx 1.0 1.8 6.0 1207 1113 A 72 ILE HD1% A 69 LEU HA 1.0 1.8 6.0 1208 1114 A 33 TYR HBx A 72 ILE HG2% 1.0 1.8 6.0 1209 1115 A 33 TYR HBy A 72 ILE HG2% 1.0 1.8 6.0 1210 1116 A 72 ILE HG2% A 33 TYR HDy 1.0 1.8 6.0 1211 1117 A 72 ILE HG2% A 33 TYR HEx 1.0 1.8 6.0 1212 1118 A 73 LEU H A 69 LEU O 1.0 1.4 2.7 1213 1119 A 69 LEU O A 73 LEU N 1.0 2.4 3.7 1214 1120 A 69 LEU HA A 73 LEU H 1.0 3.7 4.7 1215 1121 A 69 LEU HG A 73 LEU H 1.0 4.2 5.4 1216 1122 A 69 LEU HD1% A 73 LEU H 1.0 4.6 6.8 1217 1123 A 70 LEU HA A 73 LEU H 1.0 3.0 4.0 1218 1124 A 71 GLN HA A 73 LEU H 1.0 3.9 4.9 1219 1125 A 73 LEU H A 71 GLN HB2 1.0 4.5 6.0 1220 1125 A 71 GLN HB3 A 73 LEU H 1.0 4.5 6.0 1221 1126 A 72 ILE HB A 73 LEU H 1.0 2.1 2.9 1222 1127 A 72 ILE HD1% A 73 LEU H 1.0 4.6 6.2 1223 1128 A 73 LEU H A 72 ILE HG1x 1.0 4.0 6.0 1224 1129 A 73 LEU H A 72 ILE HG1y 1.0 4.0 6.0 1225 1130 A 72 ILE HG2% A 73 LEU H 1.0 3.0 5.3 1226 1131 A 73 LEU H A 72 ILE H 1.0 2.4 3.2 1227 1132 A 73 LEU H A 73 LEU HA 1.0 2.6 3.4 1228 1133 A 73 LEU H A 73 LEU HBy 1.0 2.6 3.4 1229 1134 A 73 LEU H A 73 LEU HD1% 1.0 4.0 6.8 1230 1135 A 73 LEU H A 73 LEU HD2% 1.0 3.4 6.0 1231 1136 A 73 LEU H A 89 VAL HG2% 1.0 4.2 6.8 1232 1137 A 72 ILE HB A 73 LEU HA 1.0 1.8 6.0 1233 1138 A 73 LEU HA A 76 LEU HBx 1.0 1.8 6.0 1234 1139 A 70 LEU HA A 73 LEU HBx 1.0 1.8 6.0 1235 1140 A 33 TYR HEx A 73 LEU HD1% 1.0 1.8 6.0 1236 1141 A 33 TYR HDy A 73 LEU HD2% 1.0 1.8 6.0 1237 1142 A 33 TYR HEx A 73 LEU HD2% 1.0 1.8 6.0 1238 1143 A 69 LEU HD2% A 73 LEU HG 1.0 1.8 6.0 1239 1144 A 74 GLN H A 70 LEU O 1.0 1.4 2.7 1240 1145 A 70 LEU O A 74 GLN N 1.0 2.4 3.7 1241 1146 A 70 LEU HA A 74 GLN H 1.0 2.9 4.1 1242 1147 A 70 LEU HD1% A 74 GLN H 1.0 4.6 6.5 1243 1148 A 70 LEU HD2% A 74 GLN H 1.0 4.2 6.0 1244 1149 A 73 LEU HG A 74 GLN H 1.0 3.4 5.0 1245 1150 A 73 LEU H A 74 GLN H 1.0 2.4 3.2 1246 1151 A 72 ILE HG2% A 74 GLN H 1.0 4.6 6.2 1247 1152 A 72 ILE H A 74 GLN H 1.0 3.8 4.6 1248 1153 A 74 GLN H A 74 GLN HA 1.0 2.6 3.4 1249 1154 A 74 GLN H A 74 GLN HB2 1.0 2.5 4.5 1250 1154 A 74 GLN HB3 A 74 GLN H 1.0 2.5 4.5 1251 1155 A 74 GLN H A 74 GLN HE2x 1.0 4.6 6.0 1252 1156 A 74 GLN H A 74 GLN HGx 1.0 2.5 4.5 1253 1157 A 74 GLN H A 74 GLN HGy 1.0 2.5 4.5 1254 1158 A 74 GLN H A 75 SER H 1.0 2.4 3.2 1255 1159 A 74 GLN H A 76 LEU H 1.0 3.8 4.6 1256 1160 A 70 LEU HD1% A 74 GLN HE2x 1.0 1.8 6.0 1257 1161 A 70 LEU HD1% A 74 GLN HE2y 1.0 1.8 6.0 1258 1162 A 70 LEU HD2% A 74 GLN HE2x 1.0 1.8 6.0 1259 1163 A 70 LEU HD2% A 74 GLN HE2y 1.0 1.8 6.0 1260 1164 A 70 LEU HG A 74 GLN HE2x 1.0 1.8 6.0 1261 1165 A 70 LEU HG A 74 GLN HE2y 1.0 1.8 6.0 1262 1166 A 89 VAL HB A 74 GLN HE2x 1.0 1.8 6.0 1263 1167 A 89 VAL HB A 74 GLN HE2x 1.0 1.8 6.0 1264 1168 A 74 GLN HE2x A 89 VAL HG2% 1.0 1.8 6.0 1265 1169 A 74 GLN HE2y A 89 VAL HG2% 1.0 1.8 6.0 1266 1170 A 90 ASP HA A 74 GLN HE2x 1.0 1.8 6.0 1267 1171 A 90 ASP HA A 74 GLN HE2y 1.0 1.8 6.0 1268 1172 A 89 VAL HB A 74 GLN HA 1.0 1.8 6.0 1269 1173 A 74 GLN HA A 89 VAL HG2% 1.0 1.8 6.0 1270 1174 A 70 LEU HD1% A 74 GLN HGx 1.0 1.8 6.0 1271 1175 A 70 LEU HD1% A 74 GLN HGy 1.0 1.8 6.0 1272 1176 A 70 LEU HD2% A 74 GLN HGx 1.0 1.8 6.0 1273 1177 A 70 LEU HD2% A 74 GLN HGy 1.0 1.8 6.0 1274 1178 A 70 LEU HG A 74 GLN HGx 1.0 1.8 6.0 1275 1179 A 89 VAL HB A 74 GLN HGx 1.0 1.8 6.0 1276 1180 A 74 GLN HGx A 89 VAL HG2% 1.0 1.8 6.0 1277 1181 A 74 GLN HGy A 89 VAL HG2% 1.0 1.8 6.0 1278 1182 A 71 GLN HGy A 75 SER H 1.0 3.6 4.4 1279 1183 A 72 ILE HA A 75 SER H 1.0 3.6 4.8 1280 1184 A 72 ILE HG1x A 75 SER H 1.0 4.4 6.2 1281 1185 A 72 ILE HG2% A 75 SER H 1.0 4.4 7.0 1282 1186 A 73 LEU HA A 75 SER H 1.0 3.8 4.6 1283 1187 A 73 LEU HBy A 75 SER H 1.0 4.6 6.0 1284 1188 A 73 LEU HD1% A 75 SER H 1.0 4.0 6.6 1285 1189 A 74 GLN HA A 75 SER H 1.0 3.1 3.9 1286 1190 A 75 SER H A 74 GLN HB2 1.0 3.2 5.2 1287 1190 A 74 GLN HB3 A 75 SER H 1.0 3.2 5.2 1288 1191 A 74 GLN HGx A 75 SER H 1.0 4.2 5.8 1289 1192 A 74 GLN H A 75 SER H 1.0 2.4 3.2 1290 1193 A 75 SER H A 75 SER HA 1.0 2.6 3.4 1291 1194 A 75 SER H A 75 SER HB2 1.0 2.0 4.0 1292 1194 A 75 SER HB3 A 75 SER H 1.0 2.0 4.0 1293 1195 A 76 LEU HBx A 75 SER H 1.0 4.0 5.2 1294 1196 A 75 SER H A 76 LEU HBy 1.0 4.2 6.0 1295 1197 A 72 ILE HA A 75 SER HB2 1.0 1.8 6.0 1296 1197 A 72 ILE HA A 75 SER HB3 1.0 1.8 6.0 1297 1198 A 72 ILE HA A 76 LEU H 1.0 4.6 6.0 1298 1199 A 73 LEU HA A 76 LEU H 1.0 3.4 5.0 1299 1200 A 73 LEU HD2% A 76 LEU H 1.0 4.2 7.0 1300 1201 A 74 GLN HA A 76 LEU H 1.0 3.8 5.4 1301 1202 A 74 GLN HGy A 76 LEU H 1.0 4.7 6.0 1302 1203 A 74 GLN H A 76 LEU H 1.0 3.0 6.0 1303 1204 A 76 LEU H A 75 SER HA 1.0 3.4 4.6 1304 1205 A 75 SER H A 76 LEU H 1.0 1.8 3.0 1305 1206 A 76 LEU H A 76 LEU HA 1.0 2.6 3.4 1306 1207 A 76 LEU HBx A 76 LEU H 1.0 2.6 3.4 1307 1208 A 76 LEU H A 76 LEU HBy 1.0 2.8 3.6 1308 1209 A 76 LEU H A 76 LEU HG 1.0 2.2 3.4 1309 1210 A 76 LEU H A 77 HIS H 1.0 3.4 5.0 1310 1211 A 76 LEU H A 79 PRO HA 1.0 4.6 6.0 1311 1212 A 73 LEU HG A 76 LEU HBy 1.0 1.8 6.0 1312 1213 A 73 LEU HD1% A 76 LEU HBy 1.0 1.8 6.0 1313 1214 A 76 LEU HBx A 79 PRO HA 1.0 1.8 6.0 1314 1215 A 76 LEU HBy A 79 PRO HA 1.0 1.8 6.0 1315 1216 A 33 TYR HDx A 76 LEU HD1% 1.0 1.8 6.0 1316 1217 A 33 TYR HEy A 76 LEU HD1% 1.0 1.8 6.0 1317 1218 A 73 LEU HA A 76 LEU HD1% 1.0 1.8 6.0 1318 1219 A 76 LEU HA A 76 LEU HD1% 1.0 1.8 6.0 1319 1220 A 76 LEU HA A 77 HIS H 1.0 1.8 2.4 1320 1221 A 76 LEU HBx A 77 HIS H 1.0 2.8 4.0 1321 1222 A 76 LEU HBy A 77 HIS H 1.0 2.4 3.6 1322 1223 A 77 HIS H A 76 LEU HD2% 1.0 2.2 5.0 1323 1224 A 76 LEU HG A 77 HIS H 1.0 3.6 5.0 1324 1225 A 76 LEU H A 77 HIS H 1.0 3.8 4.6 1325 1226 A 77 HIS H A 77 HIS HA 1.0 2.8 3.6 1326 1227 A 77 HIS H A 77 HIS HBx 1.0 2.2 4.2 1327 1228 A 77 HIS H A 77 HIS HBy 1.0 2.2 4.2 1328 1229 A 77 HIS H A 78 PRO HA 1.0 3.6 6.0 1329 1230 A 77 HIS HBx A 78 PRO HA 1.0 1.8 6.0 1330 1231 A 77 HIS HBy A 78 PRO HA 1.0 1.8 6.0 1331 1232 A 77 HIS HA A 78 PRO HA 1.0 1.8 6.0 1332 1233 A 78 PRO HA A 78 PRO HBy 1.0 1.8 6.0 1333 1234 A 78 PRO HA A 78 PRO HBx 1.0 1.8 6.0 1334 1235 A 78 PRO HA A 78 PRO HDx 1.0 1.8 6.0 1335 1236 A 78 PRO HA A 78 PRO HDy 1.0 1.8 6.0 1336 1237 A 78 PRO HA A 78 PRO HBy 1.0 1.8 6.0 1337 1238 A 78 PRO HBy A 78 PRO HDy 1.0 1.8 6.0 1338 1239 A 78 PRO HBx A 78 PRO HDy 1.0 1.8 6.0 1339 1240 A 79 PRO HA A 78 PRO HBy 1.0 1.8 6.0 1340 1241 A 78 PRO HBy A 79 PRO HDx 1.0 1.8 6.0 1341 1242 A 78 PRO HA A 78 PRO HBy 1.0 1.8 6.0 1342 1243 A 78 PRO HA A 78 PRO HBx 1.0 1.8 6.0 1343 1244 A 77 HIS HA A 78 PRO HDx 1.0 1.8 6.0 1344 1245 A 78 PRO HA A 78 PRO HG2 1.0 1.8 6.0 1345 1245 A 78 PRO HA A 78 PRO HG3 1.0 1.8 6.0 1346 1246 A 79 PRO HA A 79 PRO HBy 1.0 1.8 6.0 1347 1247 A 79 PRO HA A 79 PRO HBx 1.0 1.8 6.0 1348 1248 A 79 PRO HA A 79 PRO HDx 1.0 1.8 6.0 1349 1249 A 79 PRO HA A 79 PRO HDy 1.0 1.8 6.0 1350 1250 A 79 PRO HA A 79 PRO HBy 1.0 1.8 6.0 1351 1251 A 79 PRO HA A 79 PRO HBx 1.0 1.8 6.0 1352 1252 A 79 PRO HDx A 79 PRO HBx 1.0 1.8 6.0 1353 1253 A 79 PRO HBx A 79 PRO HDy 1.0 1.8 6.0 1354 1254 A 78 PRO HA A 79 PRO HDx 1.0 1.8 6.0 1355 1255 A 78 PRO HA A 79 PRO HDy 1.0 1.8 6.0 1356 1256 A 79 PRO HDx A 79 PRO HBy 1.0 1.8 6.0 1357 1257 A 79 PRO HDx A 79 PRO HDy 1.0 1.8 6.0 1358 1258 A 79 PRO HDx A 79 PRO HDy 1.0 1.8 6.0 1359 1259 A 79 PRO HA A 79 PRO HGy 1.0 1.8 6.0 1360 1260 A 79 PRO HBy A 79 PRO HGx 1.0 1.8 6.0 1361 1261 A 79 PRO HDx A 79 PRO HGx 1.0 1.8 6.0 1362 1262 A 79 PRO HDx A 79 PRO HGy 1.0 1.8 6.0 1363 1263 A 80 LEU H A 87 ILE O 1.0 1.4 2.7 1364 1264 A 87 ILE O A 80 LEU N 1.0 2.4 3.7 1365 1265 A 79 PRO HA A 80 LEU H 1.0 1.8 2.6 1366 1266 A 79 PRO HBy A 80 LEU H 1.0 2.8 3.8 1367 1267 A 79 PRO HBx A 80 LEU H 1.0 2.6 3.6 1368 1268 A 79 PRO HGx A 80 LEU H 1.0 4.4 6.0 1369 1269 A 79 PRO HGy A 80 LEU H 1.0 4.2 5.8 1370 1270 A 80 LEU H A 80 LEU HA 1.0 2.6 3.4 1371 1271 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.4 1372 1272 A 80 LEU H A 80 LEU HBy 1.0 1.6 3.2 1373 1273 A 80 LEU HD1% A 80 LEU H 1.0 3.0 6.0 1374 1274 A 80 LEU H A 80 LEU HD2% 1.0 2.2 5.6 1375 1275 A 80 LEU H A 81 LYS H 1.0 4.2 5.6 1376 1276 A 80 LEU H A 86 THR HG2% 1.0 4.2 6.8 1377 1277 A 87 ILE HD1% A 80 LEU H 1.0 4.4 7.2 1378 1278 A 29 ALA HB% A 80 LEU HD1% 1.0 1.8 6.0 1379 1279 A 80 LEU HD1% A 73 LEU HD2% 1.0 1.8 6.0 1380 1280 A 79 PRO HA A 81 LYS H 1.0 4.6 6.0 1381 1281 A 80 LEU HA A 81 LYS H 1.0 1.8 2.4 1382 1282 A 80 LEU HBx A 81 LYS H 1.0 3.4 5.0 1383 1283 A 80 LEU HBy A 81 LYS H 1.0 2.5 4.5 1384 1284 A 80 LEU HD1% A 81 LYS H 1.0 2.4 5.0 1385 1285 A 80 LEU HD2% A 81 LYS H 1.0 3.4 5.6 1386 1286 A 80 LEU H A 81 LYS H 1.0 3.8 5.2 1387 1287 A 81 LYS H A 81 LYS HA 1.0 2.9 4.1 1388 1288 A 81 LYS H A 81 LYS HBx 1.0 2.0 4.0 1389 1289 A 81 LYS H A 82 ILE H 1.0 4.0 6.0 1390 1290 A 81 LYS H A 86 THR HA 1.0 5.0 6.0 1391 1291 A 87 ILE HD1% A 81 LYS H 1.0 5.2 6.4 1392 1292 A 81 LYS HA A 86 THR HA 1.0 1.8 6.0 1393 1293 A 81 LYS HA A 87 ILE HG1x 1.0 1.8 6.0 1394 1294 A 84 GLY HAy A 81 LYS HE2 1.0 1.8 6.0 1395 1294 A 81 LYS HE3 A 84 GLY HAy 1.0 1.8 6.0 1396 1295 A 86 THR HA A 81 LYS HGx 1.0 1.8 6.0 1397 1296 A 86 THR HA A 81 LYS HGy 1.0 1.8 6.0 1398 1297 A 82 ILE H A 85 LYS O 1.0 1.4 2.7 1399 1298 A 85 LYS O A 82 ILE N 1.0 2.4 3.7 1400 1299 A 81 LYS HA A 82 ILE H 1.0 1.8 2.6 1401 1300 A 82 ILE H A 81 LYS HBy 1.0 2.5 4.5 1402 1301 A 82 ILE H A 81 LYS HGx 1.0 3.0 5.0 1403 1302 A 82 ILE H A 81 LYS HGy 1.0 3.0 5.0 1404 1303 A 81 LYS H A 82 ILE H 1.0 4.0 6.0 1405 1304 A 82 ILE H A 82 ILE HA 1.0 2.5 3.5 1406 1305 A 82 ILE H A 82 ILE HB 1.0 2.0 4.0 1407 1306 A 82 ILE HG2% A 82 ILE H 1.0 3.1 5.3 1408 1307 A 82 ILE H A 85 LYS HB2 1.0 4.6 6.0 1409 1307 A 85 LYS HB3 A 82 ILE H 1.0 4.6 6.0 1410 1308 A 82 ILE H A 85 LYS H 1.0 3.4 4.6 1411 1309 A 82 ILE H A 86 THR HA 1.0 3.4 4.6 1412 1310 A 87 ILE HD1% A 82 ILE H 1.0 3.2 5.8 1413 1311 A 82 ILE H A 87 ILE HG1x 1.0 2.5 4.5 1414 1312 A 82 ILE H A 87 ILE HG1y 1.0 2.8 4.8 1415 1313 A 82 ILE H A 87 ILE H 1.0 3.0 5.5 1416 1314 A 21 THR HG2% A 82 ILE HG2% 1.0 1.8 6.0 1417 1315 A 25 SER HBx A 82 ILE HG2% 1.0 1.8 6.0 1418 1316 A 25 SER HBy A 82 ILE HG2% 1.0 1.8 6.0 1419 1317 A 82 ILE HG2% A 83 ASP HA 1.0 1.8 6.0 1420 1318 A 82 ILE HA A 83 ASP H 1.0 1.8 2.6 1421 1319 A 82 ILE HB A 83 ASP H 1.0 3.0 5.0 1422 1320 A 83 ASP H A 82 ILE HG12 1.0 3.8 5.0 1423 1320 A 83 ASP H A 82 ILE HG13 1.0 3.8 5.0 1424 1321 A 82 ILE HG2% A 83 ASP H 1.0 2.6 5.0 1425 1322 A 82 ILE H A 83 ASP H 1.0 4.2 5.5 1426 1323 A 83 ASP HA A 83 ASP H 1.0 2.6 3.4 1427 1324 A 83 ASP HBx A 83 ASP H 1.0 2.6 4.6 1428 1325 A 83 ASP HBy A 83 ASP H 1.0 3.6 5.2 1429 1326 A 84 GLY HAy A 83 ASP H 1.0 4.4 5.8 1430 1327 A 83 ASP H A 84 GLY H 1.0 4.1 4.9 1431 1328 A 18 ALA HB% A 83 ASP HBx 1.0 1.8 6.0 1432 1329 A 18 ALA HB% A 83 ASP HBy 1.0 1.8 6.0 1433 1330 A 84 GLY H A 81 LYS HD2 1.0 3.2 5.4 1434 1330 A 84 GLY H A 81 LYS HD3 1.0 3.2 5.4 1435 1331 A 84 GLY H A 81 LYS HE2 1.0 4.0 6.0 1436 1331 A 81 LYS HE3 A 84 GLY H 1.0 4.0 6.0 1437 1332 A 81 LYS HGx A 84 GLY H 1.0 4.5 6.0 1438 1333 A 81 LYS HGy A 84 GLY H 1.0 4.5 6.0 1439 1334 A 82 ILE HG2% A 84 GLY H 1.0 4.0 6.6 1440 1335 A 82 ILE H A 84 GLY H 1.0 4.6 6.0 1441 1336 A 83 ASP HA A 84 GLY H 1.0 2.0 4.0 1442 1337 A 83 ASP HBx A 84 GLY H 1.0 3.0 5.0 1443 1338 A 83 ASP HBy A 84 GLY H 1.0 3.5 5.5 1444 1339 A 83 ASP H A 84 GLY H 1.0 3.8 4.6 1445 1340 A 84 GLY H A 84 GLY HAx 1.0 2.0 3.2 1446 1341 A 84 GLY HAy A 84 GLY H 1.0 2.0 3.2 1447 1342 A 84 GLY H A 85 LYS HA 1.0 4.0 6.0 1448 1343 A 84 GLY H A 85 LYS HB2 1.0 4.0 6.0 1449 1343 A 85 LYS HB3 A 84 GLY H 1.0 4.0 6.0 1450 1344 A 85 LYS H A 84 GLY H 1.0 2.0 4.0 1451 1345 A 84 GLY HAx A 81 LYS HD2 1.0 1.8 6.0 1452 1345 A 81 LYS HD3 A 84 GLY HAx 1.0 1.8 6.0 1453 1346 A 84 GLY HAy A 81 LYS HD2 1.0 1.8 6.0 1454 1346 A 84 GLY HAy A 81 LYS HD3 1.0 1.8 6.0 1455 1347 A 84 GLY HAx A 81 LYS HE2 1.0 4.0 6.8 1456 1347 A 81 LYS HE3 A 84 GLY HAx 1.0 4.0 6.8 1457 1348 A 84 GLY HAy A 81 LYS HE2 1.0 4.0 6.8 1458 1348 A 81 LYS HE3 A 84 GLY HAy 1.0 4.0 6.8 1459 1349 A 85 LYS H A 82 ILE O 1.0 1.4 2.7 1460 1350 A 82 ILE O A 85 LYS N 1.0 2.4 3.7 1461 1351 A 81 LYS HA A 85 LYS H 1.0 4.0 5.5 1462 1352 A 81 LYS HGx A 85 LYS H 1.0 4.0 6.0 1463 1353 A 81 LYS HGy A 85 LYS H 1.0 4.0 6.0 1464 1354 A 82 ILE HG2% A 85 LYS H 1.0 4.0 6.0 1465 1355 A 82 ILE H A 85 LYS H 1.0 3.0 4.0 1466 1356 A 85 LYS H A 83 ASP HA 1.0 3.0 5.0 1467 1357 A 85 LYS H A 84 GLY HAx 1.0 2.8 4.0 1468 1358 A 84 GLY HAy A 85 LYS H 1.0 2.6 3.8 1469 1359 A 85 LYS H A 84 GLY H 1.0 2.0 4.0 1470 1360 A 85 LYS H A 85 LYS HA 1.0 2.6 3.4 1471 1361 A 85 LYS H A 85 LYS HB2 1.0 2.2 3.6 1472 1361 A 85 LYS HB3 A 85 LYS H 1.0 2.2 3.6 1473 1362 A 85 LYS HDx A 85 LYS H 1.0 4.2 5.8 1474 1363 A 85 LYS H A 85 LYS HE2 1.0 4.5 6.0 1475 1363 A 85 LYS HE3 A 85 LYS H 1.0 4.5 6.0 1476 1364 A 85 LYS HGx A 85 LYS H 1.0 2.7 4.3 1477 1365 A 85 LYS H A 85 LYS HGy 1.0 2.4 4.0 1478 1366 A 86 THR H A 85 LYS H 1.0 4.2 5.8 1479 1367 A 87 ILE HD1% A 85 LYS H 1.0 4.0 6.0 1480 1368 A 87 ILE HD1% A 85 LYS HB2 1.0 1.8 6.0 1481 1368 A 87 ILE HD1% A 85 LYS HB3 1.0 1.8 6.0 1482 1369 A 18 ALA HA A 85 LYS HE2 1.0 1.8 6.0 1483 1369 A 18 ALA HA A 85 LYS HE3 1.0 1.8 6.0 1484 1370 A 18 ALA HB% A 85 LYS HE2 1.0 1.8 6.0 1485 1370 A 18 ALA HB% A 85 LYS HE3 1.0 1.8 6.0 1486 1371 A 19 PRO HD3 A 85 LYS HE2 1.0 1.8 6.0 1487 1371 A 85 LYS HE3 A 19 PRO HD2 1.0 1.8 6.0 1488 1371 A 19 PRO HD3 A 85 LYS HE3 1.0 1.8 6.0 1489 1371 A 19 PRO HD2 A 85 LYS HE2 1.0 1.8 6.0 1490 1372 A 16 ASN HD2x A 86 THR H 1.0 3.8 6.0 1491 1373 A 16 ASN HD2y A 86 THR H 1.0 3.8 6.0 1492 1374 A 86 THR H A 81 LYS HA 1.0 4.0 6.0 1493 1375 A 86 THR H A 81 LYS HE2 1.0 5.0 6.5 1494 1375 A 86 THR H A 81 LYS HE3 1.0 5.0 6.5 1495 1376 A 86 THR H A 85 LYS HA 1.0 1.8 2.6 1496 1377 A 86 THR H A 85 LYS HB2 1.0 2.0 4.5 1497 1377 A 86 THR H A 85 LYS HB3 1.0 2.0 4.5 1498 1378 A 85 LYS HDx A 86 THR H 1.0 3.8 5.0 1499 1379 A 86 THR H A 85 LYS HDy 1.0 3.4 4.6 1500 1380 A 86 THR H A 85 LYS HE2 1.0 4.5 6.0 1501 1380 A 86 THR H A 85 LYS HE3 1.0 4.5 6.0 1502 1381 A 86 THR H A 85 LYS HGy 1.0 4.0 5.2 1503 1382 A 86 THR H A 85 LYS H 1.0 4.0 5.2 1504 1383 A 86 THR H A 86 THR HA 1.0 2.6 3.4 1505 1384 A 86 THR HB A 86 THR H 1.0 2.0 4.0 1506 1385 A 86 THR H A 86 THR HG2% 1.0 2.0 4.8 1507 1386 A 87 ILE HD1% A 86 THR H 1.0 4.7 7.0 1508 1387 A 86 THR H A 87 ILE H 1.0 3.8 5.0 1509 1388 A 81 LYS HA A 86 THR HA 1.0 1.8 6.0 1510 1389 A 81 LYS HBx A 86 THR HA 1.0 1.8 6.0 1511 1390 A 86 THR HA A 81 LYS HE2 1.0 1.8 6.0 1512 1390 A 86 THR HA A 81 LYS HE3 1.0 1.8 6.0 1513 1391 A 86 THR HA A 81 LYS HGx 1.0 1.8 6.0 1514 1392 A 87 ILE HD1% A 86 THR HA 1.0 1.8 6.0 1515 1393 A 86 THR HA A 87 ILE HG1x 1.0 1.8 6.0 1516 1394 A 86 THR HB A 81 LYS HA 1.0 1.8 6.0 1517 1395 A 79 PRO HBy A 86 THR HG2% 1.0 1.8 6.0 1518 1396 A 79 PRO HBx A 86 THR HG2% 1.0 1.8 6.0 1519 1397 A 79 PRO HGx A 86 THR HG2% 1.0 1.8 6.0 1520 1398 A 87 ILE H A 80 LEU O 1.0 1.4 2.7 1521 1399 A 80 LEU O A 87 ILE N 1.0 2.4 3.7 1522 1400 A 80 LEU HD2% A 87 ILE H 1.0 4.0 6.0 1523 1401 A 81 LYS HA A 87 ILE H 1.0 2.0 4.0 1524 1402 A 82 ILE HG2% A 87 ILE H 1.0 3.8 6.6 1525 1403 A 82 ILE H A 87 ILE H 1.0 3.4 4.6 1526 1404 A 86 THR HA A 87 ILE H 1.0 1.8 2.6 1527 1405 A 86 THR HB A 87 ILE H 1.0 3.6 4.8 1528 1406 A 86 THR HG2% A 87 ILE H 1.0 2.0 5.0 1529 1407 A 86 THR H A 87 ILE H 1.0 4.2 5.4 1530 1408 A 87 ILE HA A 87 ILE H 1.0 2.4 3.6 1531 1409 A 87 ILE H A 87 ILE HB 1.0 1.8 3.0 1532 1410 A 87 ILE HD1% A 87 ILE H 1.0 4.0 6.0 1533 1411 A 87 ILE HG2% A 87 ILE H 1.0 3.4 5.2 1534 1412 A 88 GLY H A 87 ILE H 1.0 3.8 5.0 1535 1413 A 80 LEU HBy A 87 ILE HB 1.0 1.8 6.0 1536 1414 A 87 ILE HD1% A 16 ASN HBx 1.0 1.8 6.0 1537 1415 A 87 ILE HD1% A 16 ASN HBy 1.0 1.8 6.0 1538 1416 A 87 ILE HD1% A 17 ILE HA 1.0 1.8 6.0 1539 1417 A 87 ILE HD1% A 17 ILE HG1x 1.0 1.8 6.0 1540 1418 A 87 ILE HD1% A 81 LYS HA 1.0 1.8 6.0 1541 1419 A 87 ILE HD1% A 82 ILE HG2% 1.0 1.8 6.0 1542 1420 A 82 ILE HD1% A 87 ILE HG1x 1.0 1.8 6.0 1543 1421 A 88 GLY H A 15 ARG O 1.0 1.4 2.7 1544 1422 A 15 ARG O A 88 GLY N 1.0 2.4 3.7 1545 1423 A 14 LEU HA A 88 GLY H 1.0 4.4 5.6 1546 1424 A 15 ARG HBy A 88 GLY H 1.0 4.0 6.0 1547 1425 A 88 GLY H A 15 ARG HG2 1.0 4.0 6.0 1548 1425 A 15 ARG HG3 A 88 GLY H 1.0 4.0 6.0 1549 1426 A 15 ARG H A 88 GLY H 1.0 2.8 3.6 1550 1427 A 88 GLY H A 16 ASN HBx 1.0 3.2 4.8 1551 1428 A 88 GLY H A 16 ASN HBy 1.0 3.2 4.8 1552 1429 A 87 ILE HA A 88 GLY H 1.0 1.8 2.6 1553 1430 A 87 ILE HD1% A 88 GLY H 1.0 3.0 6.0 1554 1431 A 87 ILE HG2% A 88 GLY H 1.0 2.0 5.0 1555 1432 A 88 GLY HAx A 88 GLY H 1.0 2.4 3.6 1556 1433 A 88 GLY HAy A 88 GLY H 1.0 2.0 3.2 1557 1434 A 88 GLY H A 89 VAL HG1% 1.0 4.0 6.4 1558 1435 A 88 GLY H A 89 VAL H 1.0 4.2 5.2 1559 1436 A 15 ARG HBx A 88 GLY HAy 1.0 1.8 6.0 1560 1437 A 15 ARG HBy A 88 GLY HAy 1.0 1.8 6.0 1561 1438 A 88 GLY HAx A 89 VAL HG1% 1.0 1.8 6.0 1562 1439 A 88 GLY HAx A 89 VAL H 1.0 1.8 2.6 1563 1440 A 88 GLY HAy A 89 VAL H 1.0 2.0 2.8 1564 1441 A 89 VAL HA A 89 VAL H 1.0 2.6 3.4 1565 1442 A 89 VAL HB A 89 VAL H 1.0 2.0 2.8 1566 1443 A 89 VAL H A 89 VAL HG2% 1.0 2.0 5.6 1567 1443 A 89 VAL H A 89 VAL HG1% 1.0 2.0 5.6 1568 1444 A 89 VAL HA A 14 LEU HD2% 1.0 1.8 6.0 1569 1445 A 89 VAL HA A 14 LEU HA 1.0 1.8 6.0 1570 1446 A 70 LEU HBy A 89 VAL HB 1.0 1.8 6.0 1571 1447 A 70 LEU HD1% A 89 VAL HB 1.0 1.8 6.0 1572 1448 A 70 LEU HD2% A 89 VAL HB 1.0 1.8 6.0 1573 1449 A 89 VAL HB A 74 GLN HGx 1.0 1.8 6.0 1574 1450 A 89 VAL HB A 74 GLN HGy 1.0 1.8 6.0 1575 1451 A 70 LEU HA A 89 VAL HG1% 1.0 1.8 6.0 1576 1452 A 70 LEU HD1% A 89 VAL HG1% 1.0 1.8 6.0 1577 1453 A 70 LEU HD2% A 89 VAL HG1% 1.0 1.8 6.0 1578 1454 A 74 GLN HGx A 89 VAL HG1% 1.0 1.8 6.0 1579 1455 A 74 GLN HGy A 89 VAL HG1% 1.0 1.8 6.0 1580 1456 A 70 LEU HA A 89 VAL HG2% 1.0 1.8 6.0 1581 1457 A 70 LEU HD1% A 89 VAL HG2% 1.0 1.8 6.0 1582 1458 A 70 LEU HD2% A 89 VAL HG2% 1.0 1.8 6.0 1583 1459 A 70 LEU HBx A 89 VAL HG2% 1.0 1.8 6.0 1584 1460 A 70 LEU HBy A 89 VAL HG2% 1.0 1.8 6.0 1585 1461 A 74 GLN HGy A 89 VAL HG2% 1.0 1.8 6.0 1586 1462 A 74 GLN HGx A 89 VAL HG2% 1.0 1.8 6.0 1587 1463 A 90 ASP H A 13 ILE O 1.0 1.4 2.7 1588 1464 A 13 ILE O A 90 ASP N 1.0 2.4 3.7 1589 1465 A 13 ILE HG2% A 90 ASP H 1.0 2.2 5.0 1590 1466 A 13 ILE H A 90 ASP H 1.0 3.0 4.3 1591 1467 A 70 LEU HD2% A 90 ASP H 1.0 3.0 6.0 1592 1468 A 89 VAL HA A 90 ASP H 1.0 1.8 2.6 1593 1469 A 90 ASP H A 89 VAL HB 1.0 3.0 4.0 1594 1470 A 90 ASP H A 89 VAL HG2% 1.0 2.4 5.0 1595 1470 A 90 ASP H A 89 VAL HG1% 1.0 2.4 5.0 1596 1471 A 90 ASP HA A 90 ASP H 1.0 2.5 3.5 1597 1472 A 90 ASP HBx A 90 ASP H 1.0 2.7 4.3 1598 1473 A 90 ASP H A 90 ASP HBy 1.0 2.7 4.3 1599 1474 A 70 LEU HD1% A 90 ASP HA 1.0 1.8 6.0 1600 1475 A 70 LEU HD2% A 90 ASP HA 1.0 1.8 6.0 1601 1476 A 89 VAL HA A 90 ASP HA 1.0 1.8 6.0 1602 1477 A 90 ASP HA A 89 VAL HG2% 1.0 1.8 6.0 1603 1478 A 13 ILE HG2% A 90 ASP HBx 1.0 1.8 6.0 1604 1479 A 13 ILE HG2% A 90 ASP HBy 1.0 1.8 6.0 1605 1480 A 13 ILE HG2% A 91 PHE H 1.0 4.3 6.4 1606 1481 A 70 LEU HD1% A 91 PHE H 1.0 2.7 5.5 1607 1482 A 70 LEU HD2% A 91 PHE H 1.0 2.2 5.0 1608 1483 A 90 ASP HA A 91 PHE H 1.0 1.8 2.6 1609 1484 A 90 ASP HBx A 91 PHE H 1.0 2.4 3.6 1610 1485 A 90 ASP HBy A 91 PHE H 1.0 2.9 4.1 1611 1486 A 90 ASP H A 91 PHE H 1.0 3.8 5.0 1612 1487 A 91 PHE HA A 91 PHE H 1.0 3.0 4.0 1613 1488 A 91 PHE HBx A 91 PHE H 1.0 2.2 3.8 1614 1489 A 91 PHE HBy A 91 PHE H 1.0 1.8 3.4 1615 1490 A 91 PHE H A 91 PHE HDx 1.0 2.0 5.0 1616 1490 A 91 PHE HDy A 91 PHE H 1.0 2.0 5.0 1617 1491 A 91 PHE HA A 12 ILE HA 1.0 1.8 6.0 1618 1492 A 91 PHE HA A 70 LEU HD1% 1.0 1.8 6.0 1619 1493 A 91 PHE HA A 70 LEU HD2% 1.0 1.8 6.0 1620 1494 A 66 ALA HB% A 91 PHE HBy 1.0 1.8 6.0 1621 1495 A 92 ALA H A 11 THR HB 1.0 4.2 6.0 1622 1496 A 92 ALA H A 12 ILE HA 1.0 2.0 4.0 1623 1497 A 92 ALA H A 91 PHE HA 1.0 1.6 2.8 1624 1498 A 92 ALA H A 91 PHE HBx 1.0 2.0 5.0 1625 1499 A 92 ALA H A 91 PHE HBy 1.0 2.0 5.0 1626 1500 A 91 PHE HDy A 92 ALA H 1.0 2.0 4.0 1627 1501 A 92 ALA H A 92 ALA HA 1.0 2.5 3.5 1628 1502 A 92 ALA H A 92 ALA HB% 1.0 2.0 4.4 1629 1503 A 11 THR HB A 92 ALA HA 1.0 1.8 6.0 1630 1504 A 12 ILE HA A 92 ALA HA 1.0 1.8 6.0 1631 1505 A 13 ILE HB A 92 ALA HA 1.0 1.8 6.0 1632 1506 A 13 ILE HD1% A 92 ALA HA 1.0 1.8 6.0 1633 1507 A 13 ILE HG2% A 92 ALA HA 1.0 1.8 6.0 1634 1508 A 11 THR HB A 92 ALA HB% 1.0 1.8 6.0 1635 1509 A 11 THR HG2% A 92 ALA HB% 1.0 1.8 6.0 1636 1510 A 92 ALA HB% A 13 ILE HG2% 1.0 1.8 6.0 1637 1511 A 92 ALA HB% A 13 ILE HD1% 1.0 1.8 6.0 1638 1512 A 92 ALA HB% A 57 PHE HEy 1.0 1.8 6.0 1639 1513 A 92 ALA HA A 93 LYS H 1.0 1.8 3.0 1640 1514 A 92 ALA HB% A 93 LYS H 1.0 1.8 6.0 1641 1515 A 93 LYS H A 93 LYS HBx 1.0 1.8 6.0 1642 1516 A 93 LYS H A 93 LYS HBy 1.0 1.8 6.0 1643 1517 A 93 LYS H A 93 LYS HE2 1.0 1.8 6.0 1644 1517 A 93 LYS H A 93 LYS HE3 1.0 1.8 6.0 1645 1518 A 93 LYS H A 93 LYS HG2 1.0 1.8 6.0 1646 1518 A 93 LYS H A 93 LYS HG3 1.0 1.8 6.0 1647 1519 A 93 LYS HBx A 94 SER H 1.0 1.8 6.0 1648 1520 A 93 LYS HBy A 94 SER H 1.0 1.8 6.0 1649 1521 A 94 SER H A 93 LYS HG2 1.0 1.8 6.0 1650 1521 A 93 LYS HG3 A 94 SER H 1.0 1.8 6.0 1651 1522 A 93 LYS H A 94 SER H 1.0 1.8 6.0 1652 1523 A 94 SER H A 94 SER HA 1.0 1.8 6.0 1653 1524 A 94 SER H A 94 SER HB2 1.0 1.8 6.0 1654 1524 A 94 SER H A 94 SER HB3 1.0 1.8 6.0 1655 1525 A 93 LYS HBx A 95 ALA H 1.0 1.8 6.0 1656 1526 A 93 LYS HBy A 95 ALA H 1.0 1.8 6.0 1657 1527 A 94 SER HA A 95 ALA H 1.0 1.8 3.0 1658 1528 A 95 ALA H A 94 SER HB2 1.0 1.8 6.0 1659 1528 A 94 SER HB3 A 95 ALA H 1.0 1.8 6.0 1660 1529 A 95 ALA H A 95 ALA HA 1.0 1.8 6.0 1661 1530 A 95 ALA H A 95 ALA HB% 1.0 1.8 6.0 stop_ save_