data_nef_c19095_2mna 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 B 1 DT . . . 2 B 2 DT . . . 3 B 3 DT . . . 4 B 4 DT . . . 5 B 5 DT . . . 6 B 6 DT . . . 7 A 1 MET start . . 8 A 2 GLU middle . . 9 A 3 GLU middle . . 10 A 4 LYS middle . . 11 A 5 VAL middle . . 12 A 6 GLY middle . false 13 A 7 ASN middle . . 14 A 8 LEU middle . . 15 A 9 LYS middle . . 16 A 10 PRO middle . false 17 A 11 ASN middle . . 18 A 12 MET middle . . 19 A 13 GLU middle . . 20 A 14 SER middle . . 21 A 15 VAL middle . . 22 A 16 ASN middle . . 23 A 17 VAL middle . . 24 A 18 THR middle . . 25 A 19 VAL middle . . 26 A 20 ARG middle . . 27 A 21 VAL middle . . 28 A 22 LEU middle . . 29 A 23 GLU middle . . 30 A 24 ALA middle . . 31 A 25 SER middle . . 32 A 26 GLU middle . . 33 A 27 ALA middle . . 34 A 28 ARG middle . . 35 A 29 GLN middle . . 36 A 30 ILE middle . . 37 A 31 GLN middle . . 38 A 32 THR middle . . 39 A 33 LYS middle . . 40 A 34 ASN middle . . 41 A 35 GLY middle . false 42 A 36 VAL middle . . 43 A 37 ARG middle . . 44 A 38 THR middle . . 45 A 39 ILE middle . . 46 A 40 SER middle . . 47 A 41 GLU middle . . 48 A 42 ALA middle . . 49 A 43 ILE middle . . 50 A 44 VAL middle . . 51 A 45 GLY middle . false 52 A 46 ASP middle . . 53 A 47 GLU middle . . 54 A 48 THR middle . . 55 A 49 GLY middle . false 56 A 50 ARG middle . . 57 A 51 VAL middle . . 58 A 52 LYS middle . . 59 A 53 LEU middle . . 60 A 54 THR middle . . 61 A 55 LEU middle . . 62 A 56 TRP middle . . 63 A 57 GLY middle . false 64 A 58 LYS middle . . 65 A 59 HIS middle . . 66 A 60 ALA middle . . 67 A 61 GLY middle . false 68 A 62 SER middle . . 69 A 63 ILE middle . . 70 A 64 LYS middle . . 71 A 65 GLU middle . . 72 A 66 GLY middle . false 73 A 67 GLN middle . . 74 A 68 VAL middle . . 75 A 69 VAL middle . . 76 A 70 LYS middle . . 77 A 71 ILE middle . . 78 A 72 GLU middle . . 79 A 73 ASN middle . . 80 A 74 ALA middle . . 81 A 75 TRP middle . . 82 A 76 THR middle . . 83 A 77 THR middle . . 84 A 78 ALA middle . . 85 A 79 PHE middle . . 86 A 80 LYS middle . . 87 A 81 GLY middle . false 88 A 82 GLN middle . . 89 A 83 VAL middle . . 90 A 84 GLN middle . . 91 A 85 LEU middle . . 92 A 86 ASN middle . . 93 A 87 ALA middle . . 94 A 88 GLY middle . false 95 A 89 SER middle . . 96 A 90 LYS middle . . 97 A 91 THR middle . . 98 A 92 LYS middle . . 99 A 93 ILE middle . . 100 A 94 ALA middle . . 101 A 95 GLU middle . . 102 A 96 ALA middle . . 103 A 97 SER middle . . 104 A 98 GLU middle . . 105 A 99 ASP middle . . 106 A 100 GLY middle . false 107 A 101 PHE middle . . 108 A 102 PRO middle . false 109 A 103 GLU middle . . 110 A 104 SER middle . . 111 A 105 SER middle . . 112 A 106 GLN middle . . 113 A 107 ILE middle . . 114 A 108 PRO middle . false 115 A 109 GLU middle . . 116 A 110 ASN middle . . 117 A 111 THR middle . . 118 A 112 PRO middle . false 119 A 113 THR middle . . 120 A 114 ALA middle . . 121 A 115 ARG middle . . 122 A 116 ARG middle . . 123 A 117 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.221 0.050 A 1 MET HB2 H 1 2.271 0.050 A 1 MET HB3 H 1 2.271 0.050 A 1 MET HE% H 1 2.170 0.050 A 1 MET HG2 H 1 2.660 0.050 A 1 MET HG3 H 1 2.660 0.050 A 1 MET C C 13 172.310 0.200 A 1 MET CA C 13 55.179 0.200 A 1 MET CB C 13 32.841 0.200 A 1 MET CE C 13 17.063 0.200 A 1 MET CG C 13 30.967 0.200 A 2 GLU H H 1 8.845 0.050 A 2 GLU HA H 1 4.839 0.050 A 2 GLU HBy H 1 2.109 0.050 A 2 GLU HBx H 1 1.968 0.050 A 2 GLU HG2 H 1 2.261 0.050 A 2 GLU HG3 H 1 2.261 0.050 A 2 GLU C C 13 175.539 0.200 A 2 GLU CA C 13 56.167 0.200 A 2 GLU CB C 13 31.164 0.200 A 2 GLU CG C 13 36.420 0.200 A 2 GLU N N 15 124.610 0.200 A 3 GLU H H 1 8.653 0.050 A 3 GLU HA H 1 4.800 0.050 A 3 GLU HBy H 1 1.914 0.050 A 3 GLU HBx H 1 1.597 0.050 A 3 GLU HGx H 1 2.256 0.050 A 3 GLU HGy H 1 2.417 0.050 A 3 GLU C C 13 175.448 0.200 A 3 GLU CA C 13 54.235 0.200 A 3 GLU CB C 13 33.039 0.200 A 3 GLU CG C 13 35.873 0.200 A 3 GLU N N 15 123.379 0.200 A 4 LYS H H 1 8.857 0.050 A 4 LYS HA H 1 4.628 0.050 A 4 LYS HBx H 1 1.630 0.050 A 4 LYS HBy H 1 2.377 0.050 A 4 LYS HD2 H 1 1.532 0.050 A 4 LYS HD3 H 1 1.532 0.050 A 4 LYS HE2 H 1 2.936 0.050 A 4 LYS HE3 H 1 2.936 0.050 A 4 LYS HG2 H 1 1.517 0.050 A 4 LYS HG3 H 1 1.517 0.050 A 4 LYS C C 13 178.844 0.200 A 4 LYS CA C 13 53.172 0.200 A 4 LYS CB C 13 32.426 0.200 A 4 LYS CD C 13 28.046 0.200 A 4 LYS CE C 13 42.522 0.200 A 4 LYS CG C 13 23.942 0.200 A 4 LYS N N 15 121.326 0.200 A 5 VAL H H 1 9.847 0.050 A 5 VAL HA H 1 3.106 0.050 A 5 VAL HB H 1 1.848 0.050 A 5 VAL HGx% H 1 0.507 0.050 A 5 VAL HGy% H 1 0.785 0.050 A 5 VAL C C 13 177.943 0.200 A 5 VAL CA C 13 66.925 0.200 A 5 VAL CB C 13 30.981 0.200 A 5 VAL CG1 C 13 22.745 0.200 A 5 VAL CG2 C 13 24.462 0.200 A 5 VAL N N 15 123.977 0.200 A 6 GLY H H 1 9.647 0.050 A 6 GLY HA2 H 1 3.581 0.050 A 6 GLY HA3 H 1 3.581 0.050 A 6 GLY C C 13 174.587 0.200 A 6 GLY CA C 13 46.370 0.200 A 6 GLY N N 15 103.432 0.200 A 7 ASN H H 1 7.706 0.050 A 7 ASN HA H 1 4.950 0.050 A 7 ASN HBx H 1 2.796 0.050 A 7 ASN HBy H 1 3.092 0.050 A 7 ASN HD2x H 1 6.998 0.050 A 7 ASN HD2y H 1 8.097 0.050 A 7 ASN C C 13 175.738 0.200 A 7 ASN CA C 13 51.955 0.200 A 7 ASN CB C 13 39.406 0.200 A 7 ASN N N 15 116.525 0.200 A 7 ASN ND2 N 15 112.725 0.200 A 8 LEU H H 1 7.491 0.050 A 8 LEU HA H 1 3.983 0.050 A 8 LEU HBy H 1 1.781 0.050 A 8 LEU HBx H 1 1.204 0.050 A 8 LEU HDx% H 1 0.659 0.050 A 8 LEU HDy% H 1 0.742 0.050 A 8 LEU HG H 1 2.186 0.050 A 8 LEU C C 13 175.011 0.200 A 8 LEU CA C 13 56.326 0.200 A 8 LEU CB C 13 42.970 0.200 A 8 LEU CD1 C 13 23.125 0.200 A 8 LEU CD2 C 13 26.613 0.200 A 8 LEU CG C 13 26.059 0.200 A 8 LEU N N 15 120.035 0.200 A 9 LYS H H 1 7.789 0.050 A 9 LYS HA H 1 4.779 0.050 A 9 LYS HBy H 1 1.986 0.050 A 9 LYS HBx H 1 1.609 0.050 A 9 LYS HD2 H 1 1.793 0.050 A 9 LYS HD3 H 1 1.793 0.050 A 9 LYS HE2 H 1 3.045 0.050 A 9 LYS HE3 H 1 3.045 0.050 A 9 LYS HGy H 1 1.580 0.050 A 9 LYS HGx H 1 1.550 0.050 A 9 LYS C C 13 174.222 0.200 A 9 LYS CA C 13 53.230 0.200 A 9 LYS CB C 13 33.770 0.200 A 9 LYS CD C 13 28.902 0.200 A 9 LYS CE C 13 42.374 0.200 A 9 LYS CG C 13 24.497 0.200 A 9 LYS N N 15 120.178 0.200 A 10 PRO HA H 1 4.051 0.050 A 10 PRO HBx H 1 1.954 0.050 A 10 PRO HBy H 1 2.041 0.050 A 10 PRO HDx H 1 3.586 0.050 A 10 PRO HDy H 1 3.733 0.050 A 10 PRO HGx H 1 1.845 0.050 A 10 PRO HGy H 1 2.153 0.050 A 10 PRO C C 13 174.082 0.200 A 10 PRO CA C 13 63.195 0.200 A 10 PRO CB C 13 32.665 0.200 A 10 PRO CD C 13 50.275 0.200 A 10 PRO CG C 13 27.629 0.200 A 11 ASN H H 1 7.125 0.050 A 11 ASN HA H 1 4.512 0.050 A 11 ASN HBy H 1 3.010 0.050 A 11 ASN HBx H 1 2.907 0.050 A 11 ASN HD2x H 1 6.974 0.050 A 11 ASN HD2y H 1 7.714 0.050 A 11 ASN C C 13 174.390 0.200 A 11 ASN CA C 13 54.549 0.200 A 11 ASN CB C 13 36.612 0.200 A 11 ASN N N 15 114.446 0.200 A 11 ASN ND2 N 15 113.174 0.200 A 12 MET H H 1 8.214 0.050 A 12 MET HA H 1 4.547 0.050 A 12 MET HBy H 1 2.306 0.050 A 12 MET HBx H 1 2.055 0.050 A 12 MET HE% H 1 2.197 0.050 A 12 MET HG2 H 1 2.589 0.050 A 12 MET HG3 H 1 2.589 0.050 A 12 MET C C 13 176.249 0.200 A 12 MET CA C 13 55.632 0.200 A 12 MET CB C 13 34.283 0.200 A 12 MET CE C 13 18.045 0.200 A 12 MET CG C 13 32.473 0.200 A 12 MET N N 15 117.360 0.200 A 13 GLU H H 1 8.734 0.050 A 13 GLU HA H 1 4.419 0.050 A 13 GLU HBy H 1 2.062 0.050 A 13 GLU HBx H 1 1.999 0.050 A 13 GLU HG2 H 1 2.258 0.050 A 13 GLU HG3 H 1 2.258 0.050 A 13 GLU C C 13 175.671 0.200 A 13 GLU CA C 13 57.522 0.200 A 13 GLU CB C 13 30.952 0.200 A 13 GLU CG C 13 36.325 0.200 A 13 GLU N N 15 123.436 0.200 A 14 SER H H 1 8.042 0.050 A 14 SER HA H 1 4.998 0.050 A 14 SER HB2 H 1 3.832 0.050 A 14 SER HB3 H 1 3.832 0.050 A 14 SER C C 13 173.777 0.200 A 14 SER CA C 13 57.878 0.200 A 14 SER CB C 13 63.544 0.200 A 14 SER N N 15 112.202 0.200 A 15 VAL H H 1 9.117 0.050 A 15 VAL HA H 1 4.462 0.050 A 15 VAL HB H 1 1.790 0.050 A 15 VAL HGx% H 1 0.874 0.050 A 15 VAL HGy% H 1 0.718 0.050 A 15 VAL C C 13 172.676 0.200 A 15 VAL CA C 13 61.266 0.200 A 15 VAL CB C 13 34.726 0.200 A 15 VAL CG1 C 13 22.471 0.200 A 15 VAL CG2 C 13 21.130 0.200 A 15 VAL N N 15 125.640 0.200 A 16 ASN H H 1 8.423 0.050 A 16 ASN HA H 1 5.976 0.050 A 16 ASN HBx H 1 2.920 0.050 A 16 ASN HBy H 1 3.101 0.050 A 16 ASN HD2x H 1 6.998 0.050 A 16 ASN HD2y H 1 7.578 0.050 A 16 ASN C C 13 174.382 0.200 A 16 ASN CA C 13 50.658 0.200 A 16 ASN CB C 13 39.706 0.200 A 16 ASN N N 15 125.894 0.200 A 16 ASN ND2 N 15 112.881 0.200 A 17 VAL H H 1 8.807 0.050 A 17 VAL HA H 1 4.992 0.050 A 17 VAL HB H 1 2.159 0.050 A 17 VAL HGx% H 1 0.628 0.050 A 17 VAL HGy% H 1 0.782 0.050 A 17 VAL C C 13 174.301 0.200 A 17 VAL CA C 13 59.393 0.200 A 17 VAL CB C 13 35.924 0.200 A 17 VAL CG1 C 13 20.497 0.200 A 17 VAL CG2 C 13 21.505 0.200 A 17 VAL N N 15 113.901 0.200 A 18 THR H H 1 8.429 0.050 A 18 THR HA H 1 5.192 0.050 A 18 THR HB H 1 4.059 0.050 A 18 THR HG2% H 1 0.787 0.050 A 18 THR C C 13 173.969 0.200 A 18 THR CA C 13 63.302 0.200 A 18 THR CB C 13 69.691 0.200 A 18 THR CG2 C 13 21.309 0.200 A 18 THR N N 15 121.790 0.200 A 19 VAL H H 1 8.710 0.050 A 19 VAL HA H 1 5.126 0.050 A 19 VAL HB H 1 2.137 0.050 A 19 VAL HGx% H 1 0.603 0.050 A 19 VAL HGy% H 1 0.500 0.050 A 19 VAL C C 13 172.820 0.200 A 19 VAL CA C 13 58.220 0.200 A 19 VAL CB C 13 37.477 0.200 A 19 VAL CG1 C 13 23.539 0.200 A 19 VAL CG2 C 13 17.769 0.200 A 19 VAL N N 15 114.751 0.200 A 20 ARG H H 1 9.397 0.050 A 20 ARG HA H 1 5.129 0.050 A 20 ARG HBx H 1 1.712 0.050 A 20 ARG HBy H 1 2.121 0.050 A 20 ARG HD2 H 1 3.342 0.050 A 20 ARG HD3 H 1 3.342 0.050 A 20 ARG HE H 1 7.906 0.050 A 20 ARG HG2 H 1 1.359 0.050 A 20 ARG HG3 H 1 1.359 0.050 A 20 ARG C C 13 176.217 0.200 A 20 ARG CA C 13 53.218 0.200 A 20 ARG CB C 13 31.762 0.200 A 20 ARG CD C 13 42.492 0.200 A 20 ARG CG C 13 26.569 0.200 A 20 ARG N N 15 120.564 0.200 A 20 ARG NE N 15 80.937 0.200 A 21 VAL H H 1 9.131 0.050 A 21 VAL HA H 1 4.017 0.050 A 21 VAL HB H 1 2.423 0.050 A 21 VAL HGx% H 1 0.585 0.050 A 21 VAL HGy% H 1 0.797 0.050 A 21 VAL C C 13 176.190 0.200 A 21 VAL CA C 13 62.859 0.200 A 21 VAL CB C 13 31.125 0.200 A 21 VAL CG1 C 13 21.927 0.200 A 21 VAL CG2 C 13 21.770 0.200 A 21 VAL N N 15 126.850 0.200 A 22 LEU H H 1 9.379 0.050 A 22 LEU HA H 1 4.394 0.050 A 22 LEU HBx H 1 1.518 0.050 A 22 LEU HBy H 1 1.632 0.050 A 22 LEU HDx% H 1 0.794 0.050 A 22 LEU HDy% H 1 0.815 0.050 A 22 LEU HG H 1 0.813 0.050 A 22 LEU C C 13 176.443 0.200 A 22 LEU CA C 13 56.937 0.200 A 22 LEU CB C 13 41.834 0.200 A 22 LEU CD1 C 13 25.381 0.200 A 22 LEU CD2 C 13 23.669 0.200 A 22 LEU CG C 13 27.734 0.200 A 22 LEU N N 15 132.769 0.200 A 23 GLU H H 1 7.653 0.050 A 23 GLU HA H 1 4.493 0.050 A 23 GLU HB2 H 1 1.914 0.050 A 23 GLU HB3 H 1 1.914 0.050 A 23 GLU HG2 H 1 2.108 0.050 A 23 GLU HG3 H 1 2.108 0.050 A 23 GLU C C 13 173.862 0.200 A 23 GLU CA C 13 55.534 0.200 A 23 GLU CB C 13 33.467 0.200 A 23 GLU CG C 13 36.166 0.200 A 23 GLU N N 15 116.161 0.200 A 24 ALA H H 1 9.251 0.050 A 24 ALA HA H 1 4.893 0.050 A 24 ALA HB% H 1 1.245 0.050 A 24 ALA C C 13 175.498 0.200 A 24 ALA CA C 13 52.333 0.200 A 24 ALA CB C 13 21.521 0.200 A 24 ALA N N 15 126.540 0.200 A 25 SER H H 1 8.525 0.050 A 25 SER HA H 1 4.785 0.050 A 25 SER HBy H 1 4.247 0.050 A 25 SER HBx H 1 3.977 0.050 A 25 SER C C 13 174.703 0.200 A 25 SER CA C 13 57.508 0.200 A 25 SER CB C 13 65.830 0.200 A 25 SER N N 15 118.585 0.200 A 26 GLU H H 1 8.803 0.050 A 26 GLU HA H 1 4.341 0.050 A 26 GLU HBx H 1 2.026 0.050 A 26 GLU HBy H 1 2.160 0.050 A 26 GLU HG2 H 1 2.431 0.050 A 26 GLU HG3 H 1 2.431 0.050 A 26 GLU C C 13 176.760 0.200 A 26 GLU CA C 13 56.405 0.200 A 26 GLU CB C 13 30.589 0.200 A 26 GLU CG C 13 36.247 0.200 A 26 GLU N N 15 120.493 0.200 A 27 ALA H H 1 8.821 0.050 A 27 ALA HA H 1 4.585 0.050 A 27 ALA HB% H 1 1.125 0.050 A 27 ALA C C 13 176.839 0.200 A 27 ALA CA C 13 52.172 0.200 A 27 ALA CB C 13 19.227 0.200 A 27 ALA N N 15 124.515 0.200 A 28 ARG H H 1 9.391 0.050 A 28 ARG HA H 1 4.711 0.050 A 28 ARG HB2 H 1 1.766 0.050 A 28 ARG HB3 H 1 1.766 0.050 A 28 ARG HD2 H 1 3.090 0.050 A 28 ARG HD3 H 1 3.090 0.050 A 28 ARG HE H 1 7.142 0.050 A 28 ARG HGy H 1 1.543 0.050 A 28 ARG HGx H 1 1.242 0.050 A 28 ARG C C 13 173.416 0.200 A 28 ARG CA C 13 54.459 0.200 A 28 ARG CB C 13 33.175 0.200 A 28 ARG CD C 13 43.537 0.200 A 28 ARG CG C 13 26.140 0.200 A 28 ARG N N 15 119.574 0.200 A 28 ARG NE N 15 85.372 0.200 A 29 GLN H H 1 8.365 0.050 A 29 GLN HA H 1 5.302 0.050 A 29 GLN HBy H 1 1.971 0.050 A 29 GLN HBx H 1 1.806 0.050 A 29 GLN HE2x H 1 6.879 0.050 A 29 GLN HE2y H 1 7.476 0.050 A 29 GLN HGy H 1 2.314 0.050 A 29 GLN HGx H 1 2.234 0.050 A 29 GLN C C 13 176.564 0.200 A 29 GLN CA C 13 54.971 0.200 A 29 GLN CB C 13 30.742 0.200 A 29 GLN CG C 13 35.029 0.200 A 29 GLN N N 15 118.265 0.200 A 29 GLN NE2 N 15 112.276 0.200 A 30 ILE H H 1 9.285 0.050 A 30 ILE HA H 1 4.691 0.050 A 30 ILE HB H 1 1.771 0.050 A 30 ILE HD1% H 1 0.763 0.050 A 30 ILE HG1y H 1 1.392 0.050 A 30 ILE HG1x H 1 0.923 0.050 A 30 ILE HG2% H 1 0.789 0.050 A 30 ILE C C 13 173.943 0.200 A 30 ILE CA C 13 59.305 0.200 A 30 ILE CB C 13 42.276 0.200 A 30 ILE CD1 C 13 14.312 0.200 A 30 ILE CG1 C 13 26.209 0.200 A 30 ILE CG2 C 13 17.768 0.200 A 30 ILE N N 15 119.373 0.200 A 31 GLN H H 1 8.586 0.050 A 31 GLN HA H 1 4.498 0.050 A 31 GLN HBy H 1 2.093 0.050 A 31 GLN HBx H 1 1.979 0.050 A 31 GLN HE2x H 1 6.828 0.050 A 31 GLN HE2y H 1 7.543 0.050 A 31 GLN HG2 H 1 2.376 0.050 A 31 GLN HG3 H 1 2.376 0.050 A 31 GLN C C 13 175.896 0.200 A 31 GLN CA C 13 55.576 0.200 A 31 GLN CB C 13 29.161 0.200 A 31 GLN CG C 13 33.509 0.200 A 31 GLN N N 15 122.155 0.200 A 31 GLN NE2 N 15 111.499 0.200 A 32 THR H H 1 8.008 0.050 A 32 THR HA H 1 5.025 0.050 A 32 THR HB H 1 4.678 0.050 A 32 THR HG2% H 1 1.369 0.050 A 32 THR C C 13 175.997 0.200 A 32 THR CA C 13 60.038 0.200 A 32 THR CB C 13 72.843 0.200 A 32 THR CG2 C 13 21.664 0.200 A 32 THR N N 15 116.464 0.200 A 33 LYS H H 1 9.101 0.050 A 33 LYS HA H 1 4.203 0.050 A 33 LYS HBy H 1 1.928 0.050 A 33 LYS HBx H 1 1.857 0.050 A 33 LYS HD2 H 1 1.712 0.050 A 33 LYS HD3 H 1 1.712 0.050 A 33 LYS HE2 H 1 3.028 0.050 A 33 LYS HE3 H 1 3.028 0.050 A 33 LYS HGy H 1 1.494 0.050 A 33 LYS HGx H 1 1.447 0.050 A 33 LYS C C 13 176.752 0.200 A 33 LYS CA C 13 58.738 0.200 A 33 LYS CB C 13 31.984 0.200 A 33 LYS CD C 13 29.240 0.200 A 33 LYS CE C 13 42.133 0.200 A 33 LYS CG C 13 24.454 0.200 A 33 LYS N N 15 120.792 0.200 A 34 ASN H H 1 8.001 0.050 A 34 ASN HA H 1 4.977 0.050 A 34 ASN HBx H 1 2.456 0.050 A 34 ASN HBy H 1 3.007 0.050 A 34 ASN HD2x H 1 6.955 0.050 A 34 ASN HD2y H 1 7.749 0.050 A 34 ASN C C 13 174.229 0.200 A 34 ASN CA C 13 52.694 0.200 A 34 ASN CB C 13 39.739 0.200 A 34 ASN N N 15 115.079 0.200 A 34 ASN ND2 N 15 113.932 0.200 A 35 GLY H H 1 7.519 0.050 A 35 GLY HAx H 1 3.932 0.050 A 35 GLY HAy H 1 4.642 0.050 A 35 GLY C C 13 174.270 0.200 A 35 GLY CA C 13 43.962 0.200 A 35 GLY N N 15 108.126 0.200 A 36 VAL H H 1 8.701 0.050 A 36 VAL HA H 1 4.712 0.050 A 36 VAL HB H 1 1.985 0.050 A 36 VAL HGx% H 1 1.016 0.050 A 36 VAL HGy% H 1 0.929 0.050 A 36 VAL C C 13 177.183 0.200 A 36 VAL CA C 13 62.887 0.200 A 36 VAL CB C 13 32.280 0.200 A 36 VAL CG1 C 13 21.854 0.200 A 36 VAL CG2 C 13 21.361 0.200 A 36 VAL N N 15 122.587 0.200 A 37 ARG H H 1 9.183 0.050 A 37 ARG HA H 1 5.014 0.050 A 37 ARG HBx H 1 1.813 0.050 A 37 ARG HBy H 1 2.188 0.050 A 37 ARG HDy H 1 3.578 0.050 A 37 ARG HDx H 1 3.337 0.050 A 37 ARG HE H 1 8.008 0.050 A 37 ARG HGy H 1 1.873 0.050 A 37 ARG HGx H 1 1.735 0.050 A 37 ARG C C 13 174.542 0.200 A 37 ARG CA C 13 53.396 0.200 A 37 ARG CB C 13 34.321 0.200 A 37 ARG CD C 13 43.284 0.200 A 37 ARG CG C 13 27.713 0.200 A 37 ARG N N 15 127.527 0.200 A 37 ARG NE N 15 86.701 0.200 A 38 THR H H 1 8.966 0.050 A 38 THR HA H 1 5.058 0.050 A 38 THR HB H 1 3.932 0.050 A 38 THR HG2% H 1 1.098 0.050 A 38 THR C C 13 173.438 0.200 A 38 THR CA C 13 62.353 0.200 A 38 THR CB C 13 69.941 0.200 A 38 THR CG2 C 13 22.186 0.200 A 38 THR N N 15 118.849 0.200 A 39 ILE H H 1 8.869 0.050 A 39 ILE HA H 1 5.442 0.050 A 39 ILE HB H 1 1.202 0.050 A 39 ILE HD1% H 1 0.253 0.050 A 39 ILE HG1x H 1 0.508 0.050 A 39 ILE HG1y H 1 0.814 0.050 A 39 ILE HG2% H 1 0.029 0.050 A 39 ILE C C 13 175.759 0.200 A 39 ILE CA C 13 58.785 0.200 A 39 ILE CB C 13 43.837 0.200 A 39 ILE CD1 C 13 14.257 0.200 A 39 ILE CG1 C 13 26.042 0.200 A 39 ILE CG2 C 13 18.462 0.200 A 39 ILE N N 15 120.479 0.200 A 40 SER H H 1 8.791 0.050 A 40 SER HA H 1 4.563 0.050 A 40 SER HBx H 1 3.338 0.050 A 40 SER HBy H 1 4.113 0.050 A 40 SER C C 13 171.362 0.200 A 40 SER CA C 13 58.869 0.200 A 40 SER CB C 13 65.798 0.200 A 40 SER N N 15 114.809 0.200 A 41 GLU H H 1 8.127 0.050 A 41 GLU HA H 1 5.429 0.050 A 41 GLU HBx H 1 1.777 0.050 A 41 GLU HBy H 1 1.920 0.050 A 41 GLU HGy H 1 2.016 0.050 A 41 GLU HGx H 1 1.926 0.050 A 41 GLU C C 13 175.825 0.200 A 41 GLU CA C 13 54.654 0.200 A 41 GLU CB C 13 34.186 0.200 A 41 GLU CG C 13 37.152 0.200 A 41 GLU N N 15 117.474 0.200 A 42 ALA H H 1 9.383 0.050 A 42 ALA HA H 1 5.124 0.050 A 42 ALA HB% H 1 1.327 0.050 A 42 ALA C C 13 175.490 0.200 A 42 ALA CA C 13 51.000 0.200 A 42 ALA CB C 13 23.375 0.200 A 42 ALA N N 15 126.512 0.200 A 43 ILE H H 1 8.593 0.050 A 43 ILE HA H 1 4.805 0.050 A 43 ILE HB H 1 1.760 0.050 A 43 ILE HD1% H 1 0.735 0.050 A 43 ILE HG1x H 1 1.204 0.050 A 43 ILE HG1y H 1 1.464 0.050 A 43 ILE HG2% H 1 0.850 0.050 A 43 ILE C C 13 176.138 0.200 A 43 ILE CA C 13 60.243 0.200 A 43 ILE CB C 13 38.199 0.200 A 43 ILE CD1 C 13 10.893 0.200 A 43 ILE CG1 C 13 26.621 0.200 A 43 ILE CG2 C 13 17.573 0.200 A 43 ILE N N 15 120.778 0.200 A 44 VAL H H 1 9.067 0.050 A 44 VAL HA H 1 5.659 0.050 A 44 VAL HB H 1 1.956 0.050 A 44 VAL HGx% H 1 0.635 0.050 A 44 VAL HGy% H 1 0.715 0.050 A 44 VAL C C 13 174.739 0.200 A 44 VAL CA C 13 57.798 0.200 A 44 VAL CB C 13 34.650 0.200 A 44 VAL CG1 C 13 19.166 0.200 A 44 VAL CG2 C 13 22.518 0.200 A 44 VAL N N 15 119.777 0.200 A 45 GLY H H 1 8.979 0.050 A 45 GLY HAy H 1 5.048 0.050 A 45 GLY HAx H 1 4.233 0.050 A 45 GLY C C 13 170.890 0.200 A 45 GLY CA C 13 47.456 0.200 A 45 GLY N N 15 105.215 0.200 A 46 ASP H H 1 9.315 0.050 A 46 ASP HA H 1 4.803 0.050 A 46 ASP HB2 H 1 3.324 0.050 A 46 ASP HB3 H 1 3.324 0.050 A 46 ASP C C 13 174.830 0.200 A 46 ASP CA C 13 53.203 0.200 A 46 ASP CB C 13 42.389 0.200 A 46 ASP N N 15 120.944 0.200 A 47 GLU H H 1 10.124 0.050 A 47 GLU HA H 1 4.408 0.050 A 47 GLU HBy H 1 2.196 0.050 A 47 GLU HBx H 1 1.942 0.050 A 47 GLU HGy H 1 2.439 0.050 A 47 GLU HGx H 1 2.150 0.050 A 47 GLU C C 13 176.200 0.200 A 47 GLU CA C 13 59.063 0.200 A 47 GLU CB C 13 27.543 0.200 A 47 GLU CG C 13 35.427 0.200 A 47 GLU N N 15 116.325 0.200 A 48 THR H H 1 9.582 0.050 A 48 THR HA H 1 4.613 0.050 A 48 THR HB H 1 4.409 0.050 A 48 THR HG2% H 1 1.152 0.050 A 48 THR C C 13 175.135 0.200 A 48 THR CA C 13 62.174 0.200 A 48 THR CB C 13 71.280 0.200 A 48 THR CG2 C 13 23.206 0.200 A 48 THR N N 15 112.050 0.200 A 49 GLY H H 1 7.760 0.050 A 49 GLY HAy H 1 4.265 0.050 A 49 GLY HAx H 1 3.889 0.050 A 49 GLY C C 13 168.980 0.200 A 49 GLY CA C 13 45.377 0.200 A 49 GLY N N 15 110.867 0.200 A 50 ARG H H 1 8.667 0.050 A 50 ARG HA H 1 5.661 0.050 A 50 ARG HBy H 1 1.648 0.050 A 50 ARG HBx H 1 1.456 0.050 A 50 ARG HDx H 1 2.766 0.050 A 50 ARG HDy H 1 3.268 0.050 A 50 ARG HE H 1 6.522 0.050 A 50 ARG HGy H 1 1.531 0.050 A 50 ARG HGx H 1 1.497 0.050 A 50 ARG C C 13 173.559 0.200 A 50 ARG CA C 13 53.574 0.200 A 50 ARG CB C 13 34.773 0.200 A 50 ARG CD C 13 44.279 0.200 A 50 ARG CG C 13 24.288 0.200 A 50 ARG N N 15 114.383 0.200 A 50 ARG NE N 15 83.996 0.200 A 51 VAL H H 1 9.254 0.050 A 51 VAL HA H 1 4.662 0.050 A 51 VAL HB H 1 1.920 0.050 A 51 VAL HGx% H 1 0.608 0.050 A 51 VAL HGy% H 1 1.018 0.050 A 51 VAL C C 13 172.214 0.200 A 51 VAL CA C 13 59.731 0.200 A 51 VAL CB C 13 35.667 0.200 A 51 VAL CG1 C 13 21.571 0.200 A 51 VAL CG2 C 13 21.707 0.200 A 51 VAL N N 15 116.410 0.200 A 52 LYS H H 1 8.752 0.050 A 52 LYS HA H 1 4.728 0.050 A 52 LYS HBx H 1 1.716 0.050 A 52 LYS HBy H 1 1.770 0.050 A 52 LYS HD2 H 1 1.517 0.050 A 52 LYS HD3 H 1 1.517 0.050 A 52 LYS HEx H 1 2.698 0.050 A 52 LYS HEy H 1 2.751 0.050 A 52 LYS HGx H 1 1.246 0.050 A 52 LYS HGy H 1 1.375 0.050 A 52 LYS C C 13 173.944 0.200 A 52 LYS CA C 13 56.856 0.200 A 52 LYS CB C 13 32.842 0.200 A 52 LYS CD C 13 29.163 0.200 A 52 LYS CE C 13 42.062 0.200 A 52 LYS CG C 13 25.383 0.200 A 52 LYS N N 15 126.519 0.200 A 53 LEU H H 1 9.165 0.050 A 53 LEU HA H 1 5.042 0.050 A 53 LEU HBx H 1 0.970 0.050 A 53 LEU HBy H 1 1.554 0.050 A 53 LEU HDx% H 1 0.443 0.050 A 53 LEU HDy% H 1 0.491 0.050 A 53 LEU HG H 1 1.157 0.050 A 53 LEU C C 13 174.466 0.200 A 53 LEU CA C 13 52.168 0.200 A 53 LEU CB C 13 46.416 0.200 A 53 LEU CD1 C 13 22.908 0.200 A 53 LEU CD2 C 13 27.943 0.200 A 53 LEU CG C 13 27.575 0.200 A 53 LEU N N 15 128.378 0.200 A 54 THR H H 1 8.584 0.050 A 54 THR HA H 1 4.436 0.050 A 54 THR HB H 1 3.851 0.050 A 54 THR HG2% H 1 0.307 0.050 A 54 THR C C 13 172.319 0.200 A 54 THR CA C 13 63.034 0.200 A 54 THR CB C 13 69.177 0.200 A 54 THR CG2 C 13 21.361 0.200 A 54 THR N N 15 124.028 0.200 A 55 LEU H H 1 8.911 0.050 A 55 LEU HA H 1 4.496 0.050 A 55 LEU HBy H 1 1.980 0.050 A 55 LEU HBx H 1 0.959 0.050 A 55 LEU HDx% H 1 0.692 0.050 A 55 LEU HDy% H 1 0.629 0.050 A 55 LEU HG H 1 1.169 0.050 A 55 LEU C C 13 174.086 0.200 A 55 LEU CA C 13 54.991 0.200 A 55 LEU CB C 13 40.490 0.200 A 55 LEU CD1 C 13 26.194 0.200 A 55 LEU CD2 C 13 26.160 0.200 A 55 LEU CG C 13 27.799 0.200 A 55 LEU N N 15 128.285 0.200 A 56 TRP H H 1 8.726 0.050 A 56 TRP HA H 1 5.013 0.050 A 56 TRP HB2 H 1 3.616 0.050 A 56 TRP HB3 H 1 3.616 0.050 A 56 TRP HD1 H 1 7.031 0.050 A 56 TRP HE1 H 1 10.265 0.050 A 56 TRP HE3 H 1 7.676 0.050 A 56 TRP HH2 H 1 7.210 0.050 A 56 TRP HZ2 H 1 7.547 0.050 A 56 TRP HZ3 H 1 6.821 0.050 A 56 TRP C C 13 179.704 0.200 A 56 TRP CA C 13 56.818 0.200 A 56 TRP CB C 13 31.365 0.200 A 56 TRP CD1 C 13 127.223 0.200 A 56 TRP CE3 C 13 121.439 0.200 A 56 TRP CH2 C 13 124.460 0.200 A 56 TRP CZ2 C 13 114.691 0.200 A 56 TRP CZ3 C 13 120.823 0.200 A 56 TRP N N 15 121.397 0.200 A 56 TRP NE1 N 15 129.348 0.200 A 57 GLY H H 1 9.370 0.050 A 57 GLY HAy H 1 4.084 0.050 A 57 GLY HAx H 1 3.981 0.050 A 57 GLY C C 13 177.562 0.200 A 57 GLY CA C 13 47.685 0.200 A 57 GLY N N 15 110.976 0.200 A 58 LYS H H 1 8.953 0.050 A 58 LYS HA H 1 4.135 0.050 A 58 LYS HB2 H 1 1.789 0.050 A 58 LYS HB3 H 1 1.789 0.050 A 58 LYS HD2 H 1 1.597 0.050 A 58 LYS HD3 H 1 1.597 0.050 A 58 LYS HE2 H 1 2.872 0.050 A 58 LYS HE3 H 1 2.872 0.050 A 58 LYS HGy H 1 1.245 0.050 A 58 LYS HGx H 1 0.833 0.050 A 58 LYS C C 13 176.639 0.200 A 58 LYS CA C 13 58.028 0.200 A 58 LYS CB C 13 31.479 0.200 A 58 LYS CD C 13 29.226 0.200 A 58 LYS CE C 13 42.232 0.200 A 58 LYS CG C 13 23.702 0.200 A 58 LYS N N 15 127.417 0.200 A 59 HIS H H 1 7.525 0.050 A 59 HIS HA H 1 4.579 0.050 A 59 HIS HBx H 1 2.857 0.050 A 59 HIS HBy H 1 2.968 0.050 A 59 HIS HD2 H 1 6.885 0.050 A 59 HIS HE1 H 1 7.926 0.050 A 59 HIS C C 13 177.992 0.200 A 59 HIS CA C 13 55.971 0.200 A 59 HIS CB C 13 32.535 0.200 A 59 HIS CD2 C 13 118.651 0.200 A 59 HIS CE1 C 13 139.433 0.200 A 59 HIS N N 15 114.698 0.200 A 60 ALA H H 1 7.850 0.050 A 60 ALA HA H 1 4.031 0.050 A 60 ALA HB% H 1 1.224 0.050 A 60 ALA C C 13 178.989 0.200 A 60 ALA CA C 13 53.628 0.200 A 60 ALA CB C 13 18.671 0.200 A 60 ALA N N 15 125.214 0.200 A 61 GLY H H 1 9.315 0.050 A 61 GLY HAy H 1 4.065 0.050 A 61 GLY HAx H 1 4.030 0.050 A 61 GLY C C 13 175.973 0.200 A 61 GLY CA C 13 46.029 0.200 A 61 GLY N N 15 109.463 0.200 A 62 SER H H 1 7.713 0.050 A 62 SER HA H 1 4.267 0.050 A 62 SER HBx H 1 3.739 0.050 A 62 SER HBy H 1 4.071 0.050 A 62 SER C C 13 174.416 0.200 A 62 SER CA C 13 60.725 0.200 A 62 SER CB C 13 64.857 0.200 A 62 SER N N 15 111.393 0.200 A 63 ILE H H 1 7.202 0.050 A 63 ILE HA H 1 5.015 0.050 A 63 ILE HB H 1 1.778 0.050 A 63 ILE HD1% H 1 0.511 0.050 A 63 ILE HG1y H 1 1.071 0.050 A 63 ILE HG1x H 1 0.944 0.050 A 63 ILE HG2% H 1 0.730 0.050 A 63 ILE C C 13 174.500 0.200 A 63 ILE CA C 13 59.402 0.200 A 63 ILE CB C 13 40.834 0.200 A 63 ILE CD1 C 13 14.048 0.200 A 63 ILE CG1 C 13 23.827 0.200 A 63 ILE CG2 C 13 17.235 0.200 A 63 ILE N N 15 113.680 0.200 A 64 LYS H H 1 8.422 0.050 A 64 LYS HA H 1 4.548 0.050 A 64 LYS HBy H 1 1.736 0.050 A 64 LYS HBx H 1 1.508 0.050 A 64 LYS HDx H 1 1.592 0.050 A 64 LYS HDy H 1 1.612 0.050 A 64 LYS HE2 H 1 2.919 0.050 A 64 LYS HE3 H 1 2.919 0.050 A 64 LYS HG2 H 1 1.286 0.050 A 64 LYS HG3 H 1 1.286 0.050 A 64 LYS C C 13 175.043 0.200 A 64 LYS CA C 13 54.005 0.200 A 64 LYS CB C 13 36.111 0.200 A 64 LYS CD C 13 29.083 0.200 A 64 LYS CE C 13 42.241 0.200 A 64 LYS CG C 13 24.345 0.200 A 64 LYS N N 15 120.384 0.200 A 65 GLU H H 1 8.695 0.050 A 65 GLU HA H 1 3.430 0.050 A 65 GLU HBx H 1 1.888 0.050 A 65 GLU HBy H 1 1.946 0.050 A 65 GLU HGx H 1 2.107 0.050 A 65 GLU HGy H 1 2.271 0.050 A 65 GLU C C 13 176.565 0.200 A 65 GLU CA C 13 58.481 0.200 A 65 GLU CB C 13 29.310 0.200 A 65 GLU CG C 13 36.091 0.200 A 65 GLU N N 15 120.819 0.200 A 66 GLY H H 1 9.077 0.050 A 66 GLY HAy H 1 4.497 0.050 A 66 GLY HAx H 1 3.711 0.050 A 66 GLY C C 13 174.774 0.200 A 66 GLY CA C 13 45.223 0.200 A 66 GLY N N 15 114.129 0.200 A 67 GLN H H 1 7.606 0.050 A 67 GLN HA H 1 4.263 0.050 A 67 GLN HB2 H 1 2.166 0.050 A 67 GLN HB3 H 1 2.166 0.050 A 67 GLN HE2x H 1 6.914 0.050 A 67 GLN HE2y H 1 7.541 0.050 A 67 GLN HG2 H 1 2.377 0.050 A 67 GLN HG3 H 1 2.377 0.050 A 67 GLN C C 13 175.048 0.200 A 67 GLN CA C 13 56.941 0.200 A 67 GLN CB C 13 31.036 0.200 A 67 GLN CG C 13 35.383 0.200 A 67 GLN N N 15 119.336 0.200 A 67 GLN NE2 N 15 110.372 0.200 A 68 VAL H H 1 8.543 0.050 A 68 VAL HA H 1 4.686 0.050 A 68 VAL HB H 1 1.627 0.050 A 68 VAL HGx% H 1 -0.126 0.050 A 68 VAL HGy% H 1 0.660 0.050 A 68 VAL C C 13 175.902 0.200 A 68 VAL CA C 13 61.689 0.200 A 68 VAL CB C 13 31.582 0.200 A 68 VAL CG1 C 13 20.209 0.200 A 68 VAL CG2 C 13 21.567 0.200 A 68 VAL N N 15 122.928 0.200 A 69 VAL H H 1 9.011 0.050 A 69 VAL HA H 1 4.995 0.050 A 69 VAL HB H 1 1.748 0.050 A 69 VAL HGx% H 1 0.486 0.050 A 69 VAL HGy% H 1 0.572 0.050 A 69 VAL C C 13 173.490 0.200 A 69 VAL CA C 13 58.007 0.200 A 69 VAL CB C 13 34.987 0.200 A 69 VAL CG1 C 13 18.059 0.200 A 69 VAL CG2 C 13 21.722 0.200 A 69 VAL N N 15 117.650 0.200 A 70 LYS H H 1 9.121 0.050 A 70 LYS HA H 1 4.864 0.050 A 70 LYS HBy H 1 1.759 0.050 A 70 LYS HBx H 1 1.520 0.050 A 70 LYS HD2 H 1 1.627 0.050 A 70 LYS HD3 H 1 1.627 0.050 A 70 LYS HE2 H 1 2.977 0.050 A 70 LYS HE3 H 1 2.977 0.050 A 70 LYS HGy H 1 1.369 0.050 A 70 LYS HGx H 1 1.263 0.050 A 70 LYS C C 13 175.426 0.200 A 70 LYS CA C 13 55.270 0.200 A 70 LYS CB C 13 34.105 0.200 A 70 LYS CD C 13 29.181 0.200 A 70 LYS CE C 13 42.182 0.200 A 70 LYS CG C 13 25.254 0.200 A 70 LYS N N 15 123.046 0.200 A 71 ILE H H 1 9.222 0.050 A 71 ILE HA H 1 4.739 0.050 A 71 ILE HB H 1 1.800 0.050 A 71 ILE HD1% H 1 0.429 0.050 A 71 ILE HG1y H 1 1.482 0.050 A 71 ILE HG1x H 1 0.644 0.050 A 71 ILE HG2% H 1 0.624 0.050 A 71 ILE C C 13 175.007 0.200 A 71 ILE CA C 13 60.446 0.200 A 71 ILE CB C 13 38.591 0.200 A 71 ILE CD1 C 13 13.785 0.200 A 71 ILE CG1 C 13 27.069 0.200 A 71 ILE CG2 C 13 18.204 0.200 A 71 ILE N N 15 127.452 0.200 A 72 GLU H H 1 9.342 0.050 A 72 GLU HA H 1 4.996 0.050 A 72 GLU HBy H 1 1.993 0.050 A 72 GLU HBx H 1 1.874 0.050 A 72 GLU HGy H 1 2.130 0.050 A 72 GLU HGx H 1 2.035 0.050 A 72 GLU C C 13 175.876 0.200 A 72 GLU CA C 13 54.003 0.200 A 72 GLU CB C 13 33.195 0.200 A 72 GLU CG C 13 36.834 0.200 A 72 GLU N N 15 126.177 0.200 A 73 ASN H H 1 8.961 0.050 A 73 ASN HA H 1 4.392 0.050 A 73 ASN HBy H 1 3.783 0.050 A 73 ASN HBx H 1 2.840 0.050 A 73 ASN HD2x H 1 7.062 0.050 A 73 ASN HD2y H 1 7.342 0.050 A 73 ASN C C 13 177.397 0.200 A 73 ASN CA C 13 54.660 0.200 A 73 ASN CB C 13 36.875 0.200 A 73 ASN N N 15 121.508 0.200 A 73 ASN ND2 N 15 111.188 0.200 A 74 ALA H H 1 9.104 0.050 A 74 ALA HA H 1 4.905 0.050 A 74 ALA HB% H 1 1.294 0.050 A 74 ALA C C 13 175.175 0.200 A 74 ALA CA C 13 52.271 0.200 A 74 ALA CB C 13 20.774 0.200 A 74 ALA N N 15 124.007 0.200 A 75 TRP H H 1 8.128 0.050 A 75 TRP HA H 1 5.526 0.050 A 75 TRP HBy H 1 3.772 0.050 A 75 TRP HBx H 1 3.377 0.050 A 75 TRP HD1 H 1 7.042 0.050 A 75 TRP HE1 H 1 10.100 0.050 A 75 TRP HE3 H 1 7.538 0.050 A 75 TRP HH2 H 1 6.702 0.050 A 75 TRP HZ2 H 1 6.958 0.050 A 75 TRP HZ3 H 1 6.988 0.050 A 75 TRP C C 13 176.533 0.200 A 75 TRP CA C 13 56.951 0.200 A 75 TRP CB C 13 32.563 0.200 A 75 TRP CD1 C 13 127.835 0.200 A 75 TRP CE3 C 13 121.933 0.200 A 75 TRP CH2 C 13 123.353 0.200 A 75 TRP CZ2 C 13 113.995 0.200 A 75 TRP CZ3 C 13 122.037 0.200 A 75 TRP N N 15 115.152 0.200 A 75 TRP NE1 N 15 130.404 0.200 A 76 THR H H 1 9.146 0.050 A 76 THR HA H 1 5.816 0.050 A 76 THR HB H 1 4.438 0.050 A 76 THR HG2% H 1 1.136 0.050 A 76 THR C C 13 175.123 0.200 A 76 THR CA C 13 58.177 0.200 A 76 THR CB C 13 72.150 0.200 A 76 THR CG2 C 13 24.129 0.200 A 76 THR N N 15 110.659 0.200 A 77 THR H H 1 8.788 0.050 A 77 THR HA H 1 4.823 0.050 A 77 THR HB H 1 4.555 0.050 A 77 THR HG2% H 1 1.464 0.050 A 77 THR C C 13 173.083 0.200 A 77 THR CA C 13 59.626 0.200 A 77 THR CB C 13 72.099 0.200 A 77 THR CG2 C 13 23.916 0.200 A 77 THR N N 15 112.692 0.200 A 78 ALA H H 1 8.690 0.050 A 78 ALA HA H 1 5.295 0.050 A 78 ALA HB% H 1 1.250 0.050 A 78 ALA C C 13 176.963 0.200 A 78 ALA CA C 13 50.980 0.200 A 78 ALA CB C 13 21.639 0.200 A 78 ALA N N 15 121.327 0.200 A 79 PHE H H 1 9.054 0.050 A 79 PHE HA H 1 4.730 0.050 A 79 PHE HBy H 1 3.008 0.050 A 79 PHE HBx H 1 2.814 0.050 A 79 PHE HDx H 1 7.317 0.050 A 79 PHE HDy H 1 7.317 0.050 A 79 PHE HEx H 1 7.353 0.050 A 79 PHE HEy H 1 7.353 0.050 A 79 PHE HZ H 1 7.396 0.050 A 79 PHE C C 13 174.708 0.200 A 79 PHE CA C 13 57.901 0.200 A 79 PHE CB C 13 41.452 0.200 A 79 PHE CDx C 13 131.687 0.200 A 79 PHE CDy C 13 131.687 0.200 A 79 PHE CEx C 13 130.017 0.200 A 79 PHE CEy C 13 130.017 0.200 A 79 PHE CZ C 13 130.043 0.200 A 79 PHE N N 15 122.795 0.200 A 80 LYS H H 1 9.259 0.050 A 80 LYS HA H 1 3.633 0.050 A 80 LYS HBx H 1 1.411 0.050 A 80 LYS HBy H 1 1.737 0.050 A 80 LYS HD2 H 1 1.433 0.050 A 80 LYS HD3 H 1 1.433 0.050 A 80 LYS HE2 H 1 2.810 0.050 A 80 LYS HE3 H 1 2.810 0.050 A 80 LYS HGy H 1 0.754 0.050 A 80 LYS HGx H 1 0.428 0.050 A 80 LYS C C 13 176.287 0.200 A 80 LYS CA C 13 57.306 0.200 A 80 LYS CB C 13 30.150 0.200 A 80 LYS CD C 13 29.361 0.200 A 80 LYS CE C 13 42.128 0.200 A 80 LYS CG C 13 24.820 0.200 A 80 LYS N N 15 127.865 0.200 A 81 GLY H H 1 8.660 0.050 A 81 GLY HAy H 1 4.205 0.050 A 81 GLY HAx H 1 3.638 0.050 A 81 GLY C C 13 174.337 0.200 A 81 GLY CA C 13 45.650 0.200 A 81 GLY N N 15 104.110 0.200 A 82 GLN H H 1 8.137 0.050 A 82 GLN HA H 1 4.802 0.050 A 82 GLN HBx H 1 2.161 0.050 A 82 GLN HBy H 1 2.219 0.050 A 82 GLN HE2x H 1 6.775 0.050 A 82 GLN HE2y H 1 7.241 0.050 A 82 GLN HGy H 1 2.440 0.050 A 82 GLN HGx H 1 2.362 0.050 A 82 GLN C C 13 175.229 0.200 A 82 GLN CA C 13 54.373 0.200 A 82 GLN CB C 13 31.371 0.200 A 82 GLN CG C 13 34.095 0.200 A 82 GLN N N 15 120.823 0.200 A 82 GLN NE2 N 15 111.294 0.200 A 83 VAL H H 1 8.051 0.050 A 83 VAL HA H 1 4.222 0.050 A 83 VAL HB H 1 1.708 0.050 A 83 VAL HG1% H 1 0.684 0.050 A 83 VAL HG2% H 1 0.684 0.050 A 83 VAL C C 13 173.652 0.200 A 83 VAL CA C 13 63.174 0.200 A 83 VAL CB C 13 31.943 0.200 A 83 VAL CG1 C 13 23.219 0.200 A 83 VAL CG2 C 13 22.248 0.200 A 83 VAL N N 15 123.557 0.200 A 84 GLN H H 1 8.691 0.050 A 84 GLN HA H 1 4.695 0.050 A 84 GLN HBy H 1 2.021 0.050 A 84 GLN HBx H 1 1.854 0.050 A 84 GLN HE2x H 1 6.997 0.050 A 84 GLN HE2y H 1 7.626 0.050 A 84 GLN HGy H 1 2.205 0.050 A 84 GLN HGx H 1 2.158 0.050 A 84 GLN C C 13 174.258 0.200 A 84 GLN CA C 13 54.307 0.200 A 84 GLN CB C 13 31.446 0.200 A 84 GLN CG C 13 34.188 0.200 A 84 GLN N N 15 123.908 0.200 A 84 GLN NE2 N 15 111.911 0.200 A 85 LEU H H 1 8.991 0.050 A 85 LEU HA H 1 4.614 0.050 A 85 LEU HBx H 1 1.107 0.050 A 85 LEU HBy H 1 1.551 0.050 A 85 LEU HDx% H 1 0.625 0.050 A 85 LEU HDy% H 1 0.549 0.050 A 85 LEU HG H 1 1.356 0.050 A 85 LEU C C 13 175.173 0.200 A 85 LEU CA C 13 53.406 0.200 A 85 LEU CB C 13 46.478 0.200 A 85 LEU CD1 C 13 25.228 0.200 A 85 LEU CD2 C 13 25.687 0.200 A 85 LEU CG C 13 26.116 0.200 A 85 LEU N N 15 124.399 0.200 A 86 ASN H H 1 8.150 0.050 A 86 ASN HA H 1 5.270 0.050 A 86 ASN HBx H 1 0.416 0.050 A 86 ASN HBy H 1 0.836 0.050 A 86 ASN HD2x H 1 5.751 0.050 A 86 ASN HD2y H 1 6.798 0.050 A 86 ASN C C 13 171.675 0.200 A 86 ASN CA C 13 53.090 0.200 A 86 ASN CB C 13 42.613 0.200 A 86 ASN N N 15 121.121 0.200 A 86 ASN ND2 N 15 113.744 0.200 A 87 ALA H H 1 8.545 0.050 A 87 ALA HA H 1 4.986 0.050 A 87 ALA HB% H 1 0.966 0.050 A 87 ALA C C 13 175.113 0.200 A 87 ALA CA C 13 49.327 0.200 A 87 ALA CB C 13 22.222 0.200 A 87 ALA N N 15 120.850 0.200 A 88 GLY H H 1 8.436 0.050 A 88 GLY HAx H 1 4.398 0.050 A 88 GLY HAy H 1 5.238 0.050 A 88 GLY C C 13 176.258 0.200 A 88 GLY CA C 13 44.536 0.200 A 88 GLY N N 15 110.342 0.200 A 89 SER H H 1 10.126 0.050 A 89 SER HA H 1 4.222 0.050 A 89 SER HB2 H 1 4.052 0.050 A 89 SER HB3 H 1 4.052 0.050 A 89 SER C C 13 176.726 0.200 A 89 SER CA C 13 62.835 0.200 A 89 SER CB C 13 62.882 0.200 A 89 SER N N 15 122.079 0.200 A 90 LYS H H 1 9.083 0.050 A 90 LYS HA H 1 4.629 0.050 A 90 LYS HB2 H 1 1.964 0.050 A 90 LYS HB3 H 1 1.964 0.050 A 90 LYS HD2 H 1 1.663 0.050 A 90 LYS HD3 H 1 1.663 0.050 A 90 LYS HEx H 1 2.912 0.050 A 90 LYS HEy H 1 2.952 0.050 A 90 LYS HGx H 1 1.489 0.050 A 90 LYS HGy H 1 1.566 0.050 A 90 LYS C C 13 176.281 0.200 A 90 LYS CA C 13 55.959 0.200 A 90 LYS CB C 13 32.010 0.200 A 90 LYS CD C 13 29.348 0.200 A 90 LYS CE C 13 42.232 0.200 A 90 LYS CG C 13 24.396 0.200 A 90 LYS N N 15 119.796 0.200 A 91 THR H H 1 8.490 0.050 A 91 THR HA H 1 4.988 0.050 A 91 THR HB H 1 4.200 0.050 A 91 THR HG2% H 1 1.123 0.050 A 91 THR C C 13 174.167 0.200 A 91 THR CA C 13 61.894 0.200 A 91 THR CB C 13 68.620 0.200 A 91 THR CG2 C 13 23.491 0.200 A 91 THR N N 15 121.974 0.200 A 92 LYS H H 1 9.262 0.050 A 92 LYS HA H 1 4.916 0.050 A 92 LYS HBy H 1 1.872 0.050 A 92 LYS HBx H 1 1.779 0.050 A 92 LYS HD2 H 1 1.706 0.050 A 92 LYS HD3 H 1 1.706 0.050 A 92 LYS HE2 H 1 2.980 0.050 A 92 LYS HE3 H 1 2.980 0.050 A 92 LYS HGy H 1 1.521 0.050 A 92 LYS HGx H 1 1.380 0.050 A 92 LYS C C 13 174.770 0.200 A 92 LYS CA C 13 55.115 0.200 A 92 LYS CB C 13 35.230 0.200 A 92 LYS CD C 13 29.321 0.200 A 92 LYS CE C 13 42.194 0.200 A 92 LYS CG C 13 25.066 0.200 A 92 LYS N N 15 128.611 0.200 A 93 ILE H H 1 8.636 0.050 A 93 ILE HA H 1 4.748 0.050 A 93 ILE HB H 1 1.672 0.050 A 93 ILE HD1% H 1 0.271 0.050 A 93 ILE HG1y H 1 1.105 0.050 A 93 ILE HG1x H 1 0.642 0.050 A 93 ILE HG2% H 1 0.536 0.050 A 93 ILE C C 13 174.552 0.200 A 93 ILE CA C 13 61.113 0.200 A 93 ILE CB C 13 39.787 0.200 A 93 ILE CD1 C 13 12.902 0.200 A 93 ILE CG1 C 13 27.695 0.200 A 93 ILE CG2 C 13 16.310 0.200 A 93 ILE N N 15 123.439 0.200 A 94 ALA H H 1 8.675 0.050 A 94 ALA HA H 1 4.757 0.050 A 94 ALA HB% H 1 1.393 0.050 A 94 ALA C C 13 175.841 0.200 A 94 ALA CA C 13 50.507 0.200 A 94 ALA CB C 13 22.830 0.200 A 94 ALA N N 15 130.029 0.200 A 95 GLU H H 1 8.757 0.050 A 95 GLU HA H 1 4.361 0.050 A 95 GLU HBx H 1 1.969 0.050 A 95 GLU HBy H 1 2.019 0.050 A 95 GLU HGx H 1 2.293 0.050 A 95 GLU HGy H 1 2.404 0.050 A 95 GLU C C 13 175.596 0.200 A 95 GLU CA C 13 57.902 0.200 A 95 GLU CB C 13 30.134 0.200 A 95 GLU CG C 13 36.851 0.200 A 95 GLU N N 15 121.686 0.200 A 96 ALA H H 1 8.628 0.050 A 96 ALA HA H 1 4.629 0.050 A 96 ALA HB% H 1 1.149 0.050 A 96 ALA C C 13 175.849 0.200 A 96 ALA CA C 13 50.100 0.200 A 96 ALA CB C 13 21.926 0.200 A 96 ALA N N 15 128.795 0.200 A 97 SER H H 1 8.270 0.050 A 97 SER HA H 1 4.344 0.050 A 97 SER HBy H 1 3.908 0.050 A 97 SER HBx H 1 3.844 0.050 A 97 SER C C 13 175.030 0.200 A 97 SER CA C 13 58.214 0.200 A 97 SER CB C 13 63.426 0.200 A 97 SER N N 15 114.201 0.200 A 98 GLU H H 1 8.524 0.050 A 98 GLU HA H 1 4.317 0.050 A 98 GLU HBx H 1 2.097 0.050 A 98 GLU HBy H 1 2.141 0.050 A 98 GLU HG2 H 1 2.322 0.050 A 98 GLU HG3 H 1 2.322 0.050 A 98 GLU C C 13 176.785 0.200 A 98 GLU CA C 13 56.236 0.200 A 98 GLU CB C 13 30.429 0.200 A 98 GLU CG C 13 35.654 0.200 A 98 GLU N N 15 123.753 0.200 A 99 ASP H H 1 8.265 0.050 A 99 ASP HA H 1 4.454 0.050 A 99 ASP HBx H 1 2.598 0.050 A 99 ASP HBy H 1 2.645 0.050 A 99 ASP C C 13 177.445 0.200 A 99 ASP CA C 13 55.750 0.200 A 99 ASP CB C 13 40.635 0.200 A 99 ASP N N 15 122.486 0.200 A 100 GLY H H 1 8.949 0.050 A 100 GLY HAy H 1 4.056 0.050 A 100 GLY HAx H 1 3.765 0.050 A 100 GLY C C 13 173.543 0.200 A 100 GLY CA C 13 45.763 0.200 A 100 GLY N N 15 113.499 0.200 A 101 PHE H H 1 8.144 0.050 A 101 PHE HA H 1 4.470 0.050 A 101 PHE HB2 H 1 2.974 0.050 A 101 PHE HB3 H 1 2.974 0.050 A 101 PHE HD1 H 1 7.429 0.050 A 101 PHE HD2 H 1 7.429 0.050 A 101 PHE HE1 H 1 7.652 0.050 A 101 PHE HE2 H 1 7.652 0.050 A 101 PHE HZ H 1 7.647 0.050 A 101 PHE C C 13 174.371 0.200 A 101 PHE CA C 13 57.317 0.200 A 101 PHE CB C 13 41.176 0.200 A 101 PHE CD1 C 13 131.910 0.200 A 101 PHE CD2 C 13 131.992 0.200 A 101 PHE CE1 C 13 129.614 0.200 A 101 PHE CE2 C 13 129.624 0.200 A 101 PHE N N 15 125.876 0.200 A 102 PRO HA H 1 4.324 0.050 A 102 PRO HB2 H 1 1.874 0.050 A 102 PRO HB3 H 1 1.874 0.050 A 102 PRO HD2 H 1 4.046 0.050 A 102 PRO HD3 H 1 4.046 0.050 A 102 PRO HG2 H 1 1.642 0.050 A 102 PRO HG3 H 1 1.642 0.050 A 102 PRO C C 13 176.996 0.200 A 102 PRO CA C 13 56.236 0.200 A 102 PRO CB C 13 31.010 0.200 A 102 PRO CD C 13 43.489 0.200 A 102 PRO CG C 13 27.193 0.200 A 103 GLU H H 1 8.544 0.050 A 103 GLU HA H 1 4.294 0.050 A 103 GLU HBy H 1 2.336 0.050 A 103 GLU HBx H 1 1.859 0.050 A 103 GLU HGx H 1 2.393 0.050 A 103 GLU HGy H 1 2.452 0.050 A 103 GLU C C 13 177.652 0.200 A 103 GLU CA C 13 55.769 0.200 A 103 GLU CB C 13 31.156 0.200 A 103 GLU CG C 13 36.340 0.200 A 103 GLU N N 15 123.107 0.200 A 104 SER H H 1 9.424 0.050 A 104 SER HBy H 1 3.929 0.050 A 104 SER HBx H 1 3.863 0.050 A 104 SER C C 13 176.449 0.200 A 104 SER CA C 13 62.490 0.200 A 104 SER CB C 13 62.500 0.200 A 104 SER N N 15 116.777 0.200 A 105 SER H H 1 8.047 0.050 A 105 SER HA H 1 4.219 0.050 A 105 SER HBy H 1 3.966 0.050 A 105 SER HBx H 1 3.906 0.050 A 105 SER C C 13 175.104 0.200 A 105 SER CA C 13 60.203 0.200 A 105 SER CB C 13 62.588 0.200 A 105 SER N N 15 113.524 0.200 A 106 GLN H H 1 7.993 0.050 A 106 GLN HA H 1 4.374 0.050 A 106 GLN HBy H 1 2.312 0.050 A 106 GLN HBx H 1 2.064 0.050 A 106 GLN HE2y H 1 7.582 0.050 A 106 GLN HE2x H 1 6.856 0.050 A 106 GLN HGy H 1 2.350 0.050 A 106 GLN HGx H 1 2.274 0.050 A 106 GLN C C 13 174.948 0.200 A 106 GLN CA C 13 55.042 0.200 A 106 GLN CB C 13 30.122 0.200 A 106 GLN CG C 13 34.411 0.200 A 106 GLN N N 15 119.951 0.200 A 106 GLN NE2 N 15 112.464 0.200 A 107 ILE H H 1 7.173 0.050 A 107 ILE HA H 1 4.400 0.050 A 107 ILE HB H 1 1.924 0.050 A 107 ILE HD1% H 1 0.639 0.050 A 107 ILE HG1y H 1 1.494 0.050 A 107 ILE HG1x H 1 1.114 0.050 A 107 ILE HG2% H 1 1.176 0.050 A 107 ILE C C 13 174.861 0.200 A 107 ILE CA C 13 57.953 0.200 A 107 ILE CB C 13 37.882 0.200 A 107 ILE CD1 C 13 13.001 0.200 A 107 ILE CG1 C 13 27.302 0.200 A 107 ILE CG2 C 13 16.063 0.200 A 107 ILE N N 15 123.828 0.200 A 108 PRO HA H 1 4.523 0.050 A 108 PRO HBy H 1 2.392 0.050 A 108 PRO HBx H 1 2.058 0.050 A 108 PRO HDx H 1 3.915 0.050 A 108 PRO HDy H 1 3.964 0.050 A 108 PRO HG2 H 1 1.950 0.050 A 108 PRO HG3 H 1 1.950 0.050 A 108 PRO C C 13 177.048 0.200 A 108 PRO CA C 13 63.209 0.200 A 108 PRO CB C 13 32.942 0.200 A 108 PRO CD C 13 51.551 0.200 A 108 PRO CG C 13 27.406 0.200 A 109 GLU H H 1 8.759 0.050 A 109 GLU HA H 1 3.916 0.050 A 109 GLU HBy H 1 2.141 0.050 A 109 GLU HBx H 1 1.863 0.050 A 109 GLU HGx H 1 2.140 0.050 A 109 GLU HGy H 1 2.309 0.050 A 109 GLU C C 13 175.755 0.200 A 109 GLU CA C 13 57.117 0.200 A 109 GLU CB C 13 29.779 0.200 A 109 GLU CG C 13 36.522 0.200 A 109 GLU N N 15 119.244 0.200 A 110 ASN H H 1 7.856 0.050 A 110 ASN HA H 1 4.633 0.050 A 110 ASN HBx H 1 2.704 0.050 A 110 ASN HBy H 1 2.764 0.050 A 110 ASN HD2x H 1 7.453 0.050 A 110 ASN HD2y H 1 7.702 0.050 A 110 ASN C C 13 173.046 0.200 A 110 ASN CA C 13 54.377 0.200 A 110 ASN CB C 13 39.573 0.200 A 110 ASN N N 15 116.529 0.200 A 110 ASN ND2 N 15 113.808 0.200 A 111 THR H H 1 8.137 0.050 A 111 THR HA H 1 5.711 0.050 A 111 THR HB H 1 4.148 0.050 A 111 THR HG2% H 1 1.397 0.050 A 111 THR C C 13 173.181 0.200 A 111 THR CA C 13 58.093 0.200 A 111 THR CB C 13 71.984 0.200 A 111 THR CG2 C 13 21.129 0.200 A 111 THR N N 15 117.078 0.200 A 112 PRO HA H 1 4.636 0.050 A 112 PRO HBy H 1 2.338 0.050 A 112 PRO HBx H 1 1.932 0.050 A 112 PRO HDx H 1 3.492 0.050 A 112 PRO HDy H 1 4.200 0.050 A 112 PRO HGx H 1 2.013 0.050 A 112 PRO HGy H 1 2.164 0.050 A 112 PRO C C 13 176.640 0.200 A 112 PRO CA C 13 62.915 0.200 A 112 PRO CB C 13 31.970 0.200 A 112 PRO CD C 13 51.270 0.200 A 112 PRO CG C 13 27.705 0.200 A 113 THR H H 1 8.355 0.050 A 113 THR HA H 1 4.706 0.050 A 113 THR HB H 1 4.334 0.050 A 113 THR HG2% H 1 1.319 0.050 A 113 THR C C 13 173.942 0.200 A 113 THR CA C 13 60.823 0.200 A 113 THR CB C 13 71.106 0.200 A 113 THR CG2 C 13 21.553 0.200 A 113 THR N N 15 115.040 0.200 A 114 ALA H H 1 8.316 0.050 A 114 ALA HA H 1 4.274 0.050 A 114 ALA HB% H 1 1.187 0.050 A 114 ALA C C 13 176.524 0.200 A 114 ALA CA C 13 51.807 0.200 A 114 ALA CB C 13 19.619 0.200 A 114 ALA N N 15 125.178 0.200 A 115 ARG H H 1 8.258 0.050 A 115 ARG HA H 1 4.323 0.050 A 115 ARG HBx H 1 1.777 0.050 A 115 ARG HBy H 1 1.839 0.050 A 115 ARG HD2 H 1 3.212 0.050 A 115 ARG HD3 H 1 3.212 0.050 A 115 ARG HE H 1 7.261 0.050 A 115 ARG HG2 H 1 1.630 0.050 A 115 ARG HG3 H 1 1.630 0.050 A 115 ARG C C 13 176.013 0.200 A 115 ARG CA C 13 56.138 0.200 A 115 ARG CB C 13 30.981 0.200 A 115 ARG CD C 13 43.438 0.200 A 115 ARG CG C 13 27.159 0.200 A 115 ARG N N 15 120.796 0.200 A 115 ARG NE N 15 85.074 0.200 A 116 ARG H H 1 8.499 0.050 A 116 ARG HA H 1 4.309 0.050 A 116 ARG HBy H 1 1.878 0.050 A 116 ARG HBx H 1 1.773 0.050 A 116 ARG HD2 H 1 3.209 0.050 A 116 ARG HD3 H 1 3.209 0.050 A 116 ARG HE H 1 7.261 0.050 A 116 ARG HG2 H 1 1.656 0.050 A 116 ARG HG3 H 1 1.656 0.050 A 116 ARG C C 13 175.405 0.200 A 116 ARG CA C 13 56.359 0.200 A 116 ARG CB C 13 30.890 0.200 A 116 ARG CD C 13 43.442 0.200 A 116 ARG CG C 13 27.127 0.200 A 116 ARG N N 15 123.849 0.200 A 116 ARG NE N 15 85.074 0.200 A 117 ARG H H 1 8.051 0.050 A 117 ARG HA H 1 4.164 0.050 A 117 ARG HBx H 1 1.728 0.050 A 117 ARG HBy H 1 1.846 0.050 A 117 ARG HD2 H 1 3.207 0.050 A 117 ARG HD3 H 1 3.207 0.050 A 117 ARG HG2 H 1 1.608 0.050 A 117 ARG HG3 H 1 1.608 0.050 A 117 ARG C C 13 180.934 0.200 A 117 ARG CA C 13 57.567 0.200 A 117 ARG CB C 13 31.461 0.200 A 117 ARG CD C 13 43.549 0.200 A 117 ARG CG C 13 27.249 0.200 A 117 ARG N N 15 127.862 0.200 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 27 ALA H A 26 GLU HA 1.0 1.7 3.1 2 2 A 27 ALA H A 61 GLY HAx 1.0 0.0 6.0 3 3 A 3 GLU H A 3 GLU HA 1.0 1.6 3.0 4 4 A 5 VAL H A 5 VAL HB 1.0 1.7 3.3 5 5 A 5 VAL H A 4 LYS HBy 1.0 2.0 4.8 6 6 A 5 VAL H A 4 LYS HA 1.0 1.6 3.0 7 7 A 31 GLN H A 36 VAL HB 1.0 0.0 6.0 8 8 A 36 VAL H A 35 GLY HAx 1.0 1.9 4.5 9 9 A 75 TRP HE1 A 77 THR HG2% 1.0 1.8 3.4 10 10 A 44 VAL H A 44 VAL HA 1.0 1.8 3.8 11 11 A 44 VAL H A 43 ILE HA 1.0 1.6 2.6 12 12 A 44 VAL H A 52 LYS HBy 1.0 0.0 6.0 13 13 A 44 VAL H A 43 ILE HG1y 1.0 0.0 6.0 14 14 A 44 VAL H A 43 ILE HG1x 1.0 2.0 6.0 15 15 A 3 GLU H A 16 ASN HBx 1.0 0.0 6.0 16 16 A 3 GLU H A 3 GLU HGx 1.0 1.8 3.6 17 17 A 3 GLU H A 2 GLU HBx 1.0 0.0 6.0 18 18 A 3 GLU H A 4 LYS HD3 1.0 0.0 6.0 19 18 A 3 GLU H A 4 LYS HD2 1.0 0.0 6.0 20 19 A 3 GLU H A 17 VAL HGy% 1.0 0.0 6.0 21 20 A 3 GLU HA A 4 LYS H 1.0 1.7 3.1 22 21 A 4 LYS H A 7 ASN HBy 1.0 1.9 4.5 23 22 A 4 LYS H A 3 GLU HGy 1.0 1.7 3.1 24 23 A 4 LYS H A 3 GLU HBy 1.0 1.8 3.6 25 24 A 4 LYS H A 4 LYS HG2 1.0 1.8 3.8 26 24 A 4 LYS H A 4 LYS HG3 1.0 1.8 3.8 27 25 A 4 LYS H A 5 VAL HGy% 1.0 0.0 6.0 28 26 A 4 LYS H A 7 ASN HD2x 1.0 2.0 5.6 29 27 A 4 LYS H A 7 ASN HD2y 1.0 2.0 5.2 30 28 A 5 VAL H A 4 LYS H 1.0 2.0 5.4 31 29 A 5 VAL H A 6 GLY H 1.0 1.9 3.9 32 30 A 5 VAL H A 46 ASP H 1.0 2.0 6.0 33 31 A 5 VAL H A 6 GLY HA2 1.0 2.0 6.0 34 31 A 5 VAL H A 6 GLY HA3 1.0 2.0 6.0 35 32 A 5 VAL H A 48 THR HG2% 1.0 2.0 5.0 36 33 A 5 VAL H A 5 VAL HGy% 1.0 1.6 3.0 37 34 A 5 VAL H A 4 LYS HG2 1.0 1.8 3.8 38 34 A 5 VAL H A 4 LYS HG3 1.0 1.8 3.8 39 35 A 6 GLY H A 48 THR HB 1.0 1.9 4.7 40 36 A 6 GLY H A 6 GLY HA2 1.0 1.6 3.0 41 36 A 6 GLY H A 6 GLY HA3 1.0 1.6 3.0 42 37 A 7 ASN HBy A 6 GLY H 1.0 1.7 6.0 43 38 A 4 LYS HBy A 6 GLY H 1.0 2.0 5.2 44 39 A 5 VAL HB A 6 GLY H 1.0 1.8 3.8 45 40 A 4 LYS HG3 A 6 GLY H 1.0 2.0 5.2 46 40 A 4 LYS HG2 A 6 GLY H 1.0 2.0 5.2 47 41 A 6 GLY H A 48 THR HG2% 1.0 1.9 4.7 48 42 A 6 GLY H A 49 GLY H 1.0 0.0 6.0 49 43 A 4 LYS H A 6 GLY H 1.0 2.0 6.0 50 44 A 7 ASN HD2x A 7 ASN H 1.0 2.0 6.0 51 45 A 6 GLY HA3 A 7 ASN H 1.0 1.8 3.6 52 45 A 6 GLY HA2 A 7 ASN H 1.0 1.8 3.6 53 46 A 7 ASN HBy A 7 ASN H 1.0 1.8 3.6 54 47 A 7 ASN H A 7 ASN HBx 1.0 1.6 2.8 55 48 A 7 ASN H A 8 LEU HG 1.0 0.0 6.0 56 49 A 7 ASN H A 8 LEU H 1.0 1.7 2.9 57 50 A 4 LYS H A 7 ASN H 1.0 1.9 4.5 58 51 A 6 GLY H A 7 ASN H 1.0 1.7 3.5 59 52 A 5 VAL H A 7 ASN H 1.0 2.0 5.8 60 53 A 4 LYS HG3 A 7 ASN H 1.0 2.0 6.0 61 53 A 4 LYS HG2 A 7 ASN H 1.0 2.0 6.0 62 54 A 5 VAL HB A 7 ASN H 1.0 2.0 5.2 63 55 A 7 ASN H A 8 LEU HBx 1.0 1.9 6.0 64 56 A 34 ASN HD2x A 33 LYS HGx 1.0 2.0 5.0 65 57 A 16 ASN HBx A 16 ASN HD2y 1.0 1.8 4.0 66 58 A 34 ASN HD2x A 34 ASN HD2y 1.0 1.7 3.3 67 59 A 7 ASN HD2x A 7 ASN HD2y 1.0 1.6 2.8 68 60 A 7 ASN HD2x A 7 ASN HA 1.0 2.0 6.0 69 61 A 3 GLU HGx A 7 ASN HD2x 1.0 0.3 6.0 70 62 A 14 SER H A 14 SER HA 1.0 1.7 3.3 71 63 A 14 SER H A 14 SER HB3 1.0 1.8 3.6 72 63 A 14 SER H A 14 SER HB2 1.0 1.8 3.6 73 64 A 14 SER H A 13 GLU H 1.0 1.9 4.5 74 65 A 14 SER H A 15 VAL HGy% 1.0 1.9 4.9 75 66 A 4 LYS HD2 A 7 ASN HD2y 1.0 2.0 5.8 76 66 A 4 LYS HD3 A 7 ASN HD2y 1.0 2.0 5.8 77 67 A 7 ASN HBy A 7 ASN HD2y 1.0 2.0 5.4 78 68 A 8 LEU H A 8 LEU HBx 1.0 1.7 3.3 79 69 A 8 LEU H A 8 LEU HBy 1.0 0.0 6.0 80 70 A 8 LEU HG A 8 LEU H 1.0 1.6 3.0 81 71 A 7 ASN HBx A 8 LEU H 1.0 1.9 4.7 82 72 A 7 ASN HBy A 8 LEU H 1.0 0.0 6.0 83 73 A 6 GLY HA3 A 8 LEU H 1.0 1.9 4.7 84 73 A 6 GLY HA2 A 8 LEU H 1.0 1.9 4.7 85 74 A 8 LEU H A 8 LEU HA 1.0 1.8 3.6 86 75 A 4 LYS H A 8 LEU H 1.0 2.0 6.0 87 76 A 6 GLY H A 8 LEU H 1.0 2.0 5.2 88 77 A 5 VAL H A 8 LEU H 1.0 2.0 6.0 89 78 A 9 LYS H A 9 LYS HA 1.0 1.8 3.4 90 79 A 8 LEU HA A 9 LYS H 1.0 1.6 2.6 91 80 A 9 LYS H A 9 LYS HE3 1.0 2.0 6.0 92 80 A 9 LYS H A 9 LYS HE2 1.0 2.0 6.0 93 81 A 8 LEU HBx A 9 LYS H 1.0 0.0 6.0 94 82 A 9 LYS H A 8 LEU HDx% 1.0 1.7 2.9 95 83 A 8 LEU HG A 9 LYS H 1.0 0.0 6.0 96 84 A 9 LYS H A 9 LYS HBx 1.0 0.0 6.0 97 85 A 9 LYS H A 12 MET HG2 1.0 2.0 4.6 98 85 A 9 LYS H A 12 MET HG3 1.0 2.0 4.6 99 86 A 11 ASN H A 12 MET H 1.0 1.7 3.3 100 87 A 11 ASN H A 76 THR HA 1.0 2.0 6.0 101 88 A 11 ASN H A 75 TRP HA 1.0 2.0 6.0 102 89 A 11 ASN H A 11 ASN HA 1.0 1.7 2.9 103 90 A 11 ASN H A 10 PRO HA 1.0 1.7 3.1 104 91 A 11 ASN H A 10 PRO HDy 1.0 1.7 6.0 105 92 A 11 ASN H A 11 ASN HBy 1.0 1.8 3.6 106 93 A 11 ASN H A 83 VAL HG2% 1.0 1.9 4.3 107 93 A 11 ASN H A 83 VAL HG1% 1.0 1.9 4.3 108 94 A 11 ASN H A 76 THR HG2% 1.0 1.9 4.5 109 95 A 11 ASN H A 77 THR HG2% 1.0 2.0 5.6 110 96 A 11 ASN H A 77 THR HA 1.0 1.8 3.8 111 97 A 11 ASN HD2y A 11 ASN HD2x 1.0 1.8 3.8 112 98 A 12 MET H A 76 THR H 1.0 1.8 3.8 113 99 A 12 MET H A 77 THR H 1.0 1.8 6.0 114 100 A 9 LYS H A 12 MET H 1.0 1.9 6.0 115 101 A 12 MET H A 75 TRP HA 1.0 1.9 6.0 116 102 A 12 MET H A 11 ASN HA 1.0 1.7 3.3 117 103 A 12 MET H A 10 PRO HA 1.0 1.9 4.1 118 104 A 12 MET H A 11 ASN HBy 1.0 1.9 5.1 119 105 A 12 MET HG2 A 12 MET H 1.0 1.8 3.4 120 105 A 12 MET HG3 A 12 MET H 1.0 1.8 3.4 121 106 A 12 MET H A 12 MET HBx 1.0 1.7 3.3 122 107 A 12 MET H A 76 THR HG2% 1.0 1.9 4.7 123 108 A 12 MET H A 83 VAL HG2% 1.0 2.0 5.2 124 108 A 12 MET H A 83 VAL HG1% 1.0 2.0 5.2 125 109 A 13 GLU H A 12 MET H 1.0 1.9 6.0 126 110 A 75 TRP HA A 15 VAL H 1.0 2.0 5.4 127 111 A 15 VAL H A 15 VAL HA 1.0 1.9 3.7 128 112 A 14 SER HB2 A 15 VAL H 1.0 1.9 4.1 129 112 A 14 SER HB3 A 15 VAL H 1.0 1.9 4.1 130 113 A 15 VAL H A 12 MET HE% 1.0 2.0 6.0 131 114 A 15 VAL H A 15 VAL HB 1.0 1.8 3.6 132 115 A 15 VAL H A 74 ALA HB% 1.0 1.9 4.5 133 116 A 15 VAL HGy% A 15 VAL H 1.0 1.7 3.5 134 117 A 14 SER H A 15 VAL H 1.0 1.9 4.3 135 118 A 15 VAL H A 16 ASN H 1.0 1.9 4.7 136 119 A 16 ASN H A 16 ASN HD2x 1.0 2.0 6.0 137 120 A 16 ASN HD2y A 16 ASN H 1.0 1.9 6.0 138 121 A 16 ASN H A 2 GLU HA 1.0 0.0 6.0 139 122 A 16 ASN H A 17 VAL HB 1.0 0.0 6.0 140 123 A 15 VAL HB A 16 ASN H 1.0 0.0 6.0 141 124 A 17 VAL HGy% A 16 ASN H 1.0 0.0 6.0 142 125 A 16 ASN HD2x A 17 VAL HA 1.0 1.9 6.0 143 126 A 34 ASN HD2y A 34 ASN HBy 1.0 1.9 4.5 144 127 A 16 ASN HD2x A 17 VAL HB 1.0 2.0 5.4 145 128 A 17 VAL H A 71 ILE H 1.0 1.9 3.9 146 129 A 16 ASN H A 17 VAL H 1.0 2.0 4.8 147 130 A 17 VAL H A 72 GLU HA 1.0 1.8 3.6 148 131 A 17 VAL H A 16 ASN HBy 1.0 0.0 6.0 149 132 A 15 VAL HA A 17 VAL H 1.0 2.0 6.0 150 133 A 17 VAL HB A 17 VAL H 1.0 1.9 4.3 151 134 A 17 VAL H A 71 ILE HB 1.0 1.7 3.5 152 135 A 17 VAL H A 71 ILE HG1y 1.0 2.0 5.2 153 136 A 17 VAL H A 71 ILE HG1x 1.0 0.0 6.0 154 137 A 17 VAL H A 18 THR H 1.0 2.0 5.6 155 138 A 17 VAL HB A 18 THR H 1.0 0.0 6.0 156 139 A 71 ILE HG1x A 18 THR H 1.0 0.0 6.0 157 140 A 19 VAL H A 20 ARG H 1.0 2.0 6.0 158 141 A 19 VAL H A 70 LYS HA 1.0 1.8 4.2 159 142 A 19 VAL H A 18 THR HB 1.0 2.0 5.6 160 143 A 19 VAL H A 101 PHE HD% 1.0 2.0 6.0 161 144 A 19 VAL H A 19 VAL HB 1.0 1.9 4.3 162 145 A 19 VAL H A 69 VAL HB 1.0 1.9 6.0 163 146 A 19 VAL H A 19 VAL HGy% 1.0 1.7 3.1 164 147 A 19 VAL H A 68 VAL HGy% 1.0 0.0 6.0 165 148 A 17 VAL HGy% A 19 VAL H 1.0 0.0 6.0 166 149 A 19 VAL H A 20 ARG HD2 1.0 2.0 6.0 167 149 A 19 VAL H A 20 ARG HD3 1.0 2.0 6.0 168 150 A 20 ARG H A 20 ARG HBy 1.0 1.8 4.0 169 151 A 20 ARG H A 20 ARG HBx 1.0 1.6 3.0 170 152 A 20 ARG H A 20 ARG HD3 1.0 2.0 5.2 171 152 A 20 ARG H A 20 ARG HD2 1.0 2.0 5.2 172 153 A 20 ARG H A 46 ASP HA 1.0 2.0 6.0 173 154 A 20 ARG H A 19 VAL HA 1.0 1.7 2.9 174 155 A 44 VAL HA A 20 ARG H 1.0 2.0 5.2 175 156 A 20 ARG H A 101 PHE HD% 1.0 1.9 3.9 176 157 A 20 ARG H A 68 VAL HGy% 1.0 2.0 6.0 177 158 A 21 VAL H A 21 VAL HA 1.0 1.8 3.4 178 159 A 21 VAL H A 68 VAL HA 1.0 1.9 4.3 179 160 A 37 ARG H A 37 ARG HDy 1.0 2.0 5.8 180 161 A 44 VAL H A 22 LEU H 1.0 1.9 4.3 181 162 A 22 LEU H A 43 ILE H 1.0 2.0 5.0 182 163 A 22 LEU H A 20 ARG HA 1.0 1.8 6.0 183 164 A 22 LEU H A 22 LEU HA 1.0 1.8 4.0 184 165 A 21 VAL HA A 22 LEU H 1.0 1.7 2.9 185 166 A 22 LEU H A 21 VAL HB 1.0 2.0 5.4 186 167 A 22 LEU H A 23 GLU HB2 1.0 1.9 4.5 187 167 A 22 LEU H A 23 GLU HB3 1.0 1.9 4.5 188 168 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.6 189 169 A 22 LEU H A 44 VAL HGy% 1.0 1.9 4.9 190 170 A 22 LEU H A 23 GLU H 1.0 1.7 2.9 191 171 A 21 VAL H A 23 GLU H 1.0 0.0 6.0 192 172 A 44 VAL HA A 23 GLU H 1.0 2.0 5.0 193 173 A 23 GLU H A 42 ALA HA 1.0 2.0 4.8 194 174 A 22 LEU HA A 23 GLU H 1.0 1.8 3.4 195 175 A 21 VAL HA A 23 GLU H 1.0 1.8 3.8 196 176 A 23 GLU H A 65 GLU HA 1.0 1.9 6.0 197 177 A 22 LEU HBy A 23 GLU H 1.0 0.0 6.0 198 178 A 23 GLU H A 24 ALA HB% 1.0 0.0 6.0 199 179 A 23 GLU H A 21 VAL HGx% 1.0 1.7 3.1 200 180 A 23 GLU H A 22 LEU HG 1.0 0.0 6.0 201 181 A 24 ALA HB% A 24 ALA H 1.0 1.6 3.0 202 182 A 23 GLU H A 24 ALA H 1.0 1.9 4.5 203 183 A 21 VAL HGx% A 24 ALA H 1.0 0.0 6.0 204 184 A 25 SER H A 42 ALA HB% 1.0 1.6 3.0 205 185 A 25 SER H A 41 GLU HBy 1.0 0.0 6.0 206 186 A 25 SER H A 25 SER HBx 1.0 1.8 3.8 207 187 A 25 SER H A 40 SER HBy 1.0 0.0 6.0 208 188 A 25 SER H A 25 SER HA 1.0 1.6 3.0 209 189 A 42 ALA HA A 25 SER H 1.0 2.0 5.0 210 190 A 25 SER H A 41 GLU H 1.0 1.9 4.7 211 191 A 24 ALA H A 25 SER H 1.0 2.0 4.8 212 192 A 25 SER H A 42 ALA H 1.0 2.0 6.0 213 193 A 25 SER HBx A 26 GLU H 1.0 2.0 4.6 214 194 A 26 GLU HA A 26 GLU H 1.0 1.8 3.4 215 195 A 27 ALA H A 40 SER HBx 1.0 2.0 5.8 216 196 A 27 ALA H A 28 ARG H 1.0 2.0 5.0 217 197 A 28 ARG H A 39 ILE H 1.0 1.8 3.8 218 198 A 28 ARG H A 38 THR HA 1.0 2.0 5.2 219 199 A 28 ARG H A 38 THR HB 1.0 1.9 4.9 220 200 A 28 ARG H A 27 ALA HA 1.0 1.6 2.6 221 201 A 28 ARG H A 28 ARG HB3 1.0 1.9 4.3 222 201 A 28 ARG H A 28 ARG HB2 1.0 1.9 4.3 223 202 A 28 ARG H A 28 ARG HGy 1.0 2.0 5.2 224 203 A 28 ARG H A 39 ILE HB 1.0 0.0 6.0 225 204 A 28 ARG H A 39 ILE HD1% 1.0 2.0 6.0 226 205 A 28 ARG H A 39 ILE HG1x 1.0 1.9 6.0 227 206 A 29 GLN H A 39 ILE HG1y 1.0 0.0 6.0 228 207 A 29 GLN H A 28 ARG HGx 1.0 2.0 4.8 229 208 A 29 GLN H A 29 GLN HBx 1.0 0.0 6.0 230 209 A 29 GLN H A 29 GLN HGy 1.0 1.8 3.8 231 210 A 29 GLN H A 28 ARG HD3 1.0 2.0 4.6 232 210 A 29 GLN H A 28 ARG HD2 1.0 2.0 4.6 233 211 A 29 GLN H A 28 ARG HA 1.0 1.6 2.6 234 212 A 29 GLN H A 29 GLN HA 1.0 1.8 3.6 235 213 A 39 ILE H A 29 GLN H 1.0 1.9 6.0 236 214 A 28 ARG H A 29 GLN H 1.0 1.9 4.5 237 215 A 29 GLN HE2x A 29 GLN HE2y 1.0 1.7 3.1 238 216 A 29 GLN HE2x A 29 GLN HGx 1.0 2.0 6.0 239 217 A 29 GLN HE2x A 36 VAL HGx% 1.0 2.0 6.0 240 218 A 29 GLN HE2y A 29 GLN HGx 1.0 1.9 6.0 241 219 A 29 GLN HE2y A 36 VAL HGx% 1.0 2.0 5.4 242 220 A 30 ILE H A 39 ILE HD1% 1.0 2.0 6.0 243 221 A 30 ILE H A 30 ILE HG1x 1.0 1.6 3.0 244 222 A 30 ILE H A 30 ILE HG1y 1.0 1.9 3.9 245 223 A 29 GLN HBx A 30 ILE H 1.0 1.7 3.1 246 224 A 29 GLN HGy A 30 ILE H 1.0 1.9 4.5 247 225 A 30 ILE H A 30 ILE HA 1.0 1.7 3.3 248 226 A 29 GLN HA A 30 ILE H 1.0 1.5 2.5 249 227 A 29 GLN H A 30 ILE H 1.0 2.0 4.8 250 228 A 31 GLN H A 30 ILE H 1.0 2.0 6.0 251 229 A 31 GLN H A 32 THR H 1.0 1.9 5.1 252 230 A 31 GLN H A 31 GLN HG2 1.0 1.9 4.3 253 230 A 31 GLN H A 31 GLN HG3 1.0 1.9 4.3 254 231 A 31 GLN H A 30 ILE HG1y 1.0 1.9 4.7 255 232 A 31 GLN H A 30 ILE HG1x 1.0 1.7 3.3 256 233 A 31 GLN HE2x A 31 GLN HE2y 1.0 1.7 3.5 257 234 A 37 ARG H A 32 THR H 1.0 1.9 4.3 258 235 A 32 THR H A 32 THR HA 1.0 1.8 4.0 259 236 A 32 THR H A 32 THR HB 1.0 1.8 4.0 260 237 A 32 THR H A 31 GLN HA 1.0 1.5 2.5 261 238 A 32 THR H A 31 GLN HG2 1.0 1.9 4.1 262 238 A 32 THR H A 31 GLN HG3 1.0 1.9 4.1 263 239 A 32 THR H A 31 GLN HBx 1.0 0.0 6.0 264 240 A 32 THR H A 32 THR HG2% 1.0 1.7 3.1 265 241 A 32 THR H A 36 VAL HGy% 1.0 1.9 4.5 266 242 A 32 THR H A 30 ILE HD1% 1.0 2.0 5.2 267 243 A 34 ASN H A 35 GLY H 1.0 1.8 3.8 268 244 A 32 THR HA A 34 ASN H 1.0 1.9 4.1 269 245 A 32 THR HB A 34 ASN H 1.0 1.9 5.3 270 246 A 34 ASN HBy A 34 ASN H 1.0 2.0 4.8 271 247 A 34 ASN H A 34 ASN HBx 1.0 1.8 4.0 272 248 A 33 LYS HGx A 34 ASN H 1.0 2.0 4.8 273 249 A 34 ASN H A 33 LYS HBx 1.0 1.9 4.3 274 250 A 31 GLN HA A 35 GLY H 1.0 0.0 6.0 275 251 A 32 THR HA A 35 GLY H 1.0 0.0 6.0 276 252 A 35 GLY H A 33 LYS HBx 1.0 2.0 5.6 277 253 A 35 GLY H A 34 ASN HBx 1.0 2.0 5.6 278 254 A 34 ASN HBy A 35 GLY H 1.0 2.0 6.0 279 255 A 32 THR H A 35 GLY H 1.0 1.9 4.7 280 256 A 36 VAL H A 35 GLY H 1.0 2.0 6.0 281 257 A 37 ARG H A 29 GLN HA 1.0 2.0 5.6 282 258 A 37 ARG H A 37 ARG HBy 1.0 1.8 4.2 283 259 A 37 ARG H A 37 ARG HBx 1.0 0.0 6.0 284 260 A 37 ARG H A 30 ILE HG1x 1.0 1.7 3.1 285 261 A 37 ARG H A 32 THR HG2% 1.0 2.0 5.8 286 262 A 37 ARG H A 35 GLY HAy 1.0 0.0 6.0 287 263 A 37 ARG H A 30 ILE HA 1.0 0.0 6.0 288 264 A 37 ARG HDy A 38 THR H 1.0 2.0 5.2 289 265 A 38 THR H A 37 ARG HDx 1.0 1.8 6.0 290 266 A 38 THR H A 57 GLY HAx 1.0 1.9 4.1 291 267 A 37 ARG H A 38 THR H 1.0 2.0 6.0 292 268 A 37 ARG HBy A 38 THR H 1.0 1.8 3.6 293 269 A 37 ARG HBx A 38 THR H 1.0 1.8 4.0 294 270 A 38 THR H A 39 ILE HD1% 1.0 2.0 6.0 295 271 A 39 ILE HG1y A 38 THR H 1.0 2.0 6.0 296 272 A 39 ILE H A 30 ILE HA 1.0 0.0 6.0 297 273 A 39 ILE H A 29 GLN HGy 1.0 2.0 6.0 298 274 A 39 ILE H A 29 GLN HBx 1.0 0.0 6.0 299 275 A 39 ILE H A 39 ILE HB 1.0 0.0 6.0 300 276 A 39 ILE H A 39 ILE HG1y 1.0 2.0 4.6 301 277 A 39 ILE H A 39 ILE HG1x 1.0 1.9 4.1 302 278 A 39 ILE H A 39 ILE HD1% 1.0 0.0 6.0 303 279 A 40 SER H A 57 GLY H 1.0 1.9 4.9 304 280 A 40 SER H A 56 TRP HA 1.0 1.9 4.9 305 281 A 40 SER H A 40 SER HA 1.0 1.7 3.5 306 282 A 40 SER HBy A 40 SER H 1.0 1.9 4.1 307 283 A 40 SER HBx A 40 SER H 1.0 1.8 6.0 308 284 A 40 SER H A 55 LEU HBy 1.0 1.8 3.8 309 285 A 40 SER H A 55 LEU HG 1.0 0.0 6.0 310 286 A 39 ILE HG1x A 40 SER H 1.0 1.9 4.9 311 287 A 39 ILE HG1y A 40 SER H 1.0 0.0 6.0 312 288 A 40 SER H A 39 ILE HD1% 1.0 1.8 3.6 313 289 A 41 GLU H A 40 SER H 1.0 1.9 4.7 314 290 A 41 GLU H A 28 ARG H 1.0 2.0 5.8 315 291 A 41 GLU H A 42 ALA H 1.0 2.0 5.0 316 292 A 41 GLU H A 41 GLU HA 1.0 1.8 3.6 317 293 A 41 GLU H A 24 ALA HA 1.0 2.0 6.0 318 294 A 41 GLU H A 40 SER HBx 1.0 1.8 3.8 319 295 A 25 SER HBx A 41 GLU H 1.0 1.9 4.3 320 296 A 40 SER HBy A 41 GLU H 1.0 1.7 3.3 321 297 A 41 GLU HBy A 41 GLU H 1.0 1.6 2.8 322 298 A 41 GLU H A 55 LEU HG 1.0 0.0 6.0 323 299 A 41 GLU H A 55 LEU HDx% 1.0 2.0 4.8 324 300 A 41 GLU H A 39 ILE HD1% 1.0 2.0 5.8 325 301 A 42 ALA H A 55 LEU HDx% 1.0 1.8 3.6 326 302 A 42 ALA HB% A 42 ALA H 1.0 1.6 3.0 327 303 A 41 GLU HBy A 42 ALA H 1.0 0.0 6.0 328 304 A 42 ALA H A 53 LEU HBx 1.0 2.0 6.0 329 305 A 42 ALA H A 54 THR HG2% 1.0 2.0 6.0 330 306 A 42 ALA H A 54 THR HA 1.0 2.0 5.0 331 307 A 43 ILE HA A 42 ALA H 1.0 0.0 6.0 332 308 A 42 ALA H A 53 LEU HA 1.0 0.0 6.0 333 309 A 42 ALA H A 41 GLU HA 1.0 1.6 2.8 334 310 A 42 ALA H A 55 LEU H 1.0 1.9 5.3 335 311 A 43 ILE H A 23 GLU H 1.0 1.8 3.4 336 312 A 43 ILE H A 42 ALA H 1.0 1.9 4.3 337 313 A 44 VAL HA A 43 ILE H 1.0 2.0 6.0 338 314 A 43 ILE HA A 43 ILE H 1.0 1.8 3.6 339 315 A 43 ILE H A 43 ILE HD1% 1.0 1.6 3.0 340 316 A 44 VAL H A 43 ILE H 1.0 2.0 6.0 341 317 A 44 VAL H A 23 GLU H 1.0 1.7 6.0 342 318 A 20 ARG H A 45 GLY H 1.0 1.7 3.3 343 319 A 23 GLU H A 45 GLY H 1.0 2.0 6.0 344 320 A 44 VAL HA A 45 GLY H 1.0 1.6 3.0 345 321 A 20 ARG HA A 45 GLY H 1.0 0.0 6.0 346 322 A 45 GLY H A 45 GLY HAx 1.0 1.8 4.0 347 323 A 21 VAL HA A 45 GLY H 1.0 2.0 5.8 348 324 A 20 ARG HBy A 45 GLY H 1.0 2.0 6.0 349 325 A 45 GLY H A 107 ILE HG2% 1.0 2.0 5.0 350 326 A 45 GLY H A 107 ILE HD1% 1.0 0.0 6.0 351 327 A 46 ASP H A 48 THR H 1.0 2.0 5.2 352 328 A 46 ASP H A 50 ARG HA 1.0 1.8 3.8 353 329 A 46 ASP H A 19 VAL HA 1.0 0.0 6.0 354 330 A 46 ASP H A 45 GLY HAy 1.0 1.7 3.3 355 331 A 46 ASP H A 46 ASP HA 1.0 1.9 4.1 356 332 A 46 ASP H A 49 GLY HAy 1.0 0.0 6.0 357 333 A 46 ASP H A 45 GLY HAx 1.0 1.8 3.6 358 334 A 46 ASP H A 46 ASP HB2 1.0 1.9 4.1 359 334 A 46 ASP H A 46 ASP HB3 1.0 1.9 4.1 360 335 A 46 ASP H A 49 GLY HAx 1.0 1.9 6.0 361 336 A 5 VAL HB A 46 ASP H 1.0 1.9 4.5 362 337 A 46 ASP H A 107 ILE HG1x 1.0 0.0 6.0 363 338 A 46 ASP H A 107 ILE HG2% 1.0 1.8 3.6 364 339 A 48 THR H A 47 GLU H 1.0 1.8 3.8 365 340 A 46 ASP H A 47 GLU H 1.0 2.0 5.2 366 341 A 19 VAL HA A 47 GLU H 1.0 1.7 6.0 367 342 A 46 ASP HA A 47 GLU H 1.0 1.7 3.5 368 343 A 48 THR HB A 47 GLU H 1.0 0.0 6.0 369 344 A 47 GLU H A 47 GLU HA 1.0 1.9 4.5 370 345 A 46 ASP HB3 A 47 GLU H 1.0 1.6 2.6 371 345 A 46 ASP HB2 A 47 GLU H 1.0 1.6 2.6 372 346 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.8 373 347 A 47 GLU H A 47 GLU HGx 1.0 1.9 3.9 374 348 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.8 375 349 A 107 ILE HG2% A 47 GLU H 1.0 1.9 4.5 376 350 A 107 ILE HD1% A 47 GLU H 1.0 1.9 4.5 377 351 A 5 VAL H A 48 THR H 1.0 2.0 5.8 378 352 A 49 GLY H A 48 THR H 1.0 1.5 2.7 379 353 A 48 THR H A 47 GLU HA 1.0 1.9 6.0 380 354 A 4 LYS HA A 48 THR H 1.0 2.0 6.0 381 355 A 48 THR H A 49 GLY HAx 1.0 1.7 6.0 382 356 A 48 THR H A 46 ASP HB3 1.0 2.0 6.0 383 356 A 48 THR H A 46 ASP HB2 1.0 2.0 6.0 384 357 A 48 THR H A 47 GLU HBy 1.0 1.9 4.9 385 358 A 5 VAL HB A 48 THR H 1.0 2.0 4.8 386 359 A 4 LYS HG3 A 48 THR H 1.0 2.0 6.0 387 359 A 4 LYS HG2 A 48 THR H 1.0 2.0 6.0 388 360 A 107 ILE HG2% A 48 THR H 1.0 0.0 6.0 389 361 A 107 ILE HD1% A 48 THR H 1.0 2.0 6.0 390 362 A 49 GLY H A 50 ARG H 1.0 1.9 4.3 391 363 A 46 ASP H A 49 GLY H 1.0 1.8 3.6 392 364 A 49 GLY H A 50 ARG HA 1.0 2.0 6.0 393 365 A 49 GLY H A 48 THR HA 1.0 1.9 4.5 394 366 A 49 GLY H A 47 GLU HA 1.0 0.0 6.0 395 367 A 49 GLY H A 49 GLY HAx 1.0 1.7 3.1 396 368 A 49 GLY H A 47 GLU HBy 1.0 2.0 6.0 397 369 A 5 VAL HB A 49 GLY H 1.0 1.9 3.9 398 370 A 49 GLY H A 107 ILE HG2% 1.0 1.8 3.6 399 371 A 49 GLY H A 107 ILE HD1% 1.0 0.0 6.0 400 372 A 49 GLY H A 47 GLU H 1.0 1.9 5.9 401 373 A 5 VAL H A 49 GLY H 1.0 2.0 6.0 402 374 A 50 ARG HA A 50 ARG H 1.0 1.7 3.1 403 375 A 49 GLY HAy A 50 ARG H 1.0 1.7 3.1 404 376 A 50 ARG H A 109 GLU HA 1.0 1.8 4.2 405 377 A 49 GLY HAx A 50 ARG H 1.0 1.8 3.4 406 378 A 50 ARG H A 50 ARG HDx 1.0 2.0 6.0 407 379 A 50 ARG H A 50 ARG HGy 1.0 0.0 6.0 408 379 A 50 ARG H A 50 ARG HGx 1.0 0.0 6.0 409 380 A 50 ARG H A 50 ARG HDy 1.0 2.0 6.0 410 381 A 6 GLY H A 50 ARG H 1.0 1.3 6.0 411 382 A 107 ILE HG2% A 50 ARG H 1.0 1.9 5.1 412 383 A 5 VAL HGy% A 50 ARG H 1.0 2.0 5.8 413 384 A 50 ARG H A 51 VAL HGx% 1.0 0.0 6.0 414 385 A 71 ILE HG1y A 19 VAL H 1.0 1.9 5.3 415 386 A 35 GLY H A 33 LYS HA 1.0 2.0 6.0 416 387 A 39 ILE H A 39 ILE HA 1.0 1.9 3.9 417 388 A 50 ARG HE A 108 PRO HA 1.0 0.0 6.0 418 389 A 50 ARG HDy A 50 ARG HE 1.0 1.9 6.0 419 390 A 50 ARG HGx A 50 ARG HE 1.0 1.9 4.5 420 390 A 50 ARG HGy A 50 ARG HE 1.0 1.9 4.5 421 391 A 50 ARG HE A 22 LEU HDy% 1.0 1.5 6.0 422 392 A 50 ARG HE A 52 LYS HEy 1.0 0.5 6.0 423 392 A 50 ARG HE A 52 LYS HEx 1.0 0.5 6.0 424 393 A 50 ARG HA A 50 ARG HE 1.0 1.8 6.0 425 394 A 50 ARG HA A 51 VAL H 1.0 1.6 2.8 426 395 A 45 GLY HAy A 51 VAL H 1.0 0.0 6.0 427 396 A 51 VAL H A 52 LYS HA 1.0 0.0 6.0 428 397 A 51 VAL H A 51 VAL HA 1.0 1.8 3.6 429 398 A 104 SER H A 103 GLU HA 1.0 2.0 5.0 430 399 A 45 GLY HAx A 51 VAL H 1.0 2.0 5.4 431 400 A 51 VAL H A 51 VAL HB 1.0 1.9 4.1 432 401 A 50 ARG HGx A 51 VAL H 1.0 1.7 3.1 433 402 A 51 VAL H A 44 VAL HGx% 1.0 0.0 6.0 434 403 A 51 VAL H A 51 VAL HGy% 1.0 1.8 3.8 435 404 A 50 ARG H A 51 VAL H 1.0 1.9 4.1 436 405 A 44 VAL H A 51 VAL H 1.0 1.9 4.1 437 406 A 51 VAL HGy% A 52 LYS H 1.0 1.6 3.0 438 407 A 52 LYS HBy A 52 LYS H 1.0 0.0 6.0 439 408 A 51 VAL H A 52 LYS H 1.0 1.9 4.3 440 409 A 52 LYS H A 85 LEU H 1.0 2.0 5.4 441 410 A 52 LYS H A 53 LEU H 1.0 0.0 6.0 442 411 A 92 LYS H A 92 LYS HA 1.0 0.0 6.0 443 412 A 92 LYS H A 73 ASN HBx 1.0 0.0 6.0 444 413 A 92 LYS H A 92 LYS HBy 1.0 1.6 2.6 445 414 A 43 ILE HG1y A 53 LEU H 1.0 0.0 6.0 446 415 A 53 LEU H A 85 LEU HBx 1.0 0.0 6.0 447 416 A 44 VAL HGx% A 53 LEU H 1.0 1.9 4.9 448 417 A 54 THR H A 86 ASN HBx 1.0 0.0 6.0 449 418 A 85 LEU HBx A 54 THR H 1.0 0.0 6.0 450 419 A 54 THR H A 53 LEU HBy 1.0 0.0 6.0 451 420 A 54 THR H A 84 GLN HGx 1.0 1.9 4.7 452 420 A 54 THR H A 84 GLN HGy 1.0 1.9 4.7 453 421 A 54 THR HA A 54 THR H 1.0 1.9 4.3 454 422 A 53 LEU HA A 54 THR H 1.0 1.6 2.8 455 423 A 54 THR H A 86 ASN HD2y 1.0 2.0 6.0 456 424 A 54 THR H A 87 ALA H 1.0 2.0 5.6 457 425 A 53 LEU H A 54 THR H 1.0 2.0 5.6 458 426 A 41 GLU HA A 55 LEU H 1.0 1.8 3.8 459 427 A 40 SER HA A 55 LEU H 1.0 0.0 6.0 460 428 A 55 LEU H A 60 ALA HA 1.0 2.0 5.6 461 429 A 55 LEU HBy A 55 LEU H 1.0 1.8 3.4 462 430 A 55 LEU H A 59 HIS HBx 1.0 1.5 6.0 463 431 A 55 LEU H A 60 ALA HB% 1.0 0.0 6.0 464 432 A 55 LEU H A 54 THR HG2% 1.0 1.7 3.3 465 433 A 55 LEU HDx% A 55 LEU H 1.0 1.8 3.8 466 434 A 57 GLY H A 56 TRP H 1.0 2.0 6.0 467 435 A 56 TRP H A 56 TRP HE1 1.0 1.9 6.0 468 436 A 56 TRP H A 56 TRP HD1 1.0 1.9 4.3 469 437 A 56 TRP H A 59 HIS HD2 1.0 1.9 4.3 470 438 A 56 TRP H A 86 ASN HA 1.0 0.0 6.0 471 439 A 56 TRP H A 55 LEU HA 1.0 1.6 2.8 472 440 A 56 TRP H A 56 TRP HB2 1.0 1.6 3.0 473 441 A 56 TRP H A 58 LYS HE2 1.0 1.9 5.1 474 441 A 56 TRP H A 58 LYS HE3 1.0 1.9 5.1 475 442 A 56 TRP H A 55 LEU HBx 1.0 1.7 3.5 476 443 A 56 TRP H A 55 LEU HDy% 1.0 1.9 4.3 477 444 A 56 TRP H A 54 THR HG2% 1.0 2.0 6.0 478 445 A 87 ALA H A 56 TRP HE1 1.0 2.0 4.8 479 446 A 54 THR H A 56 TRP HE1 1.0 1.9 5.3 480 447 A 56 TRP HE1 A 56 TRP HZ2 1.0 1.9 3.9 481 448 A 56 TRP HE1 A 56 TRP HH2 1.0 0.0 6.0 482 449 A 56 TRP HE1 A 86 ASN HD2x 1.0 1.9 6.0 483 450 A 56 TRP HE1 A 86 ASN HA 1.0 2.0 4.8 484 451 A 54 THR HA A 56 TRP HE1 1.0 2.0 5.6 485 452 A 56 TRP HE1 A 56 TRP HB2 1.0 2.0 5.6 486 453 A 56 TRP HE1 A 87 ALA HB% 1.0 0.0 6.0 487 454 A 56 TRP HE1 A 54 THR HG2% 1.0 1.7 3.5 488 455 A 56 TRP HE1 A 53 LEU HDx% 1.0 0.0 6.0 489 456 A 57 GLY H A 39 ILE HG2% 1.0 1.9 4.5 490 457 A 57 GLY H A 60 ALA HB% 1.0 1.8 3.6 491 458 A 37 ARG HBx A 57 GLY H 1.0 1.9 6.0 492 459 A 57 GLY H A 56 TRP HA 1.0 1.7 2.9 493 460 A 57 GLY H A 39 ILE HA 1.0 1.9 4.1 494 461 A 57 GLY H A 56 TRP HE3 1.0 2.0 5.0 495 462 A 57 GLY H A 60 ALA H 1.0 1.8 6.0 496 463 A 38 THR H A 57 GLY H 1.0 1.9 4.3 497 464 A 57 GLY H A 59 HIS H 1.0 2.0 6.0 498 465 A 56 TRP H A 59 HIS H 1.0 2.0 6.0 499 466 A 60 ALA H A 59 HIS H 1.0 1.7 3.1 500 467 A 59 HIS H A 59 HIS HA 1.0 1.8 4.0 501 468 A 59 HIS H A 62 SER HBy 1.0 0.0 6.0 502 469 A 58 LYS HE3 A 59 HIS H 1.0 1.7 3.1 503 470 A 59 HIS H A 58 LYS HB2 1.0 1.8 4.0 504 471 A 59 HIS H A 58 LYS HGy 1.0 1.9 5.1 505 472 A 55 LEU HBx A 59 HIS H 1.0 0.0 6.0 506 473 A 55 LEU HDx% A 59 HIS H 1.0 2.0 5.8 507 474 A 58 LYS HE2 A 60 ALA H 1.0 0.0 6.0 508 474 A 58 LYS HE3 A 60 ALA H 1.0 0.0 6.0 509 475 A 55 LEU HBy A 60 ALA H 1.0 2.0 5.2 510 476 A 60 ALA HB% A 60 ALA H 1.0 1.7 3.1 511 477 A 55 LEU HG A 60 ALA H 1.0 0.0 6.0 512 478 A 55 LEU HDy% A 60 ALA H 1.0 2.0 5.6 513 479 A 60 ALA H A 59 HIS HA 1.0 1.9 4.3 514 480 A 39 ILE HA A 60 ALA H 1.0 2.0 6.0 515 481 A 56 TRP HA A 60 ALA H 1.0 1.8 6.0 516 482 A 40 SER H A 61 GLY H 1.0 2.0 6.0 517 483 A 41 GLU H A 61 GLY H 1.0 1.9 6.0 518 484 A 60 ALA H A 61 GLY H 1.0 2.0 5.4 519 485 A 62 SER HBy A 61 GLY H 1.0 0.0 6.0 520 486 A 40 SER HBx A 61 GLY H 1.0 1.9 4.3 521 487 A 55 LEU HBy A 61 GLY H 1.0 2.0 4.4 522 488 A 61 GLY H A 27 ALA HB% 1.0 0.0 6.0 523 489 A 55 LEU HDy% A 61 GLY H 1.0 1.9 4.3 524 490 A 41 GLU HA A 61 GLY H 1.0 1.5 6.0 525 491 A 62 SER H A 62 SER HBx 1.0 1.9 4.5 526 492 A 60 ALA HA A 62 SER H 1.0 0.0 6.0 527 493 A 62 SER H A 58 LYS HA 1.0 0.0 6.0 528 494 A 62 SER H A 63 ILE HA 1.0 2.0 6.0 529 495 A 59 HIS HA A 62 SER H 1.0 2.0 6.0 530 496 A 55 LEU HBy A 62 SER H 1.0 1.9 6.0 531 497 A 60 ALA HB% A 62 SER H 1.0 1.9 5.1 532 498 A 62 SER H A 63 ILE HG1y 1.0 1.9 4.3 533 499 A 55 LEU HDx% A 62 SER H 1.0 1.8 3.6 534 500 A 62 SER H A 63 ILE H 1.0 1.7 3.3 535 501 A 61 GLY H A 62 SER H 1.0 1.8 3.8 536 502 A 61 GLY H A 63 ILE H 1.0 2.0 5.4 537 503 A 63 ILE H A 64 LYS H 1.0 2.0 5.2 538 504 A 63 ILE HA A 63 ILE H 1.0 1.7 3.3 539 505 A 60 ALA HA A 63 ILE H 1.0 0.0 6.0 540 506 A 62 SER HBx A 63 ILE H 1.0 2.0 5.6 541 507 A 63 ILE H A 63 ILE HB 1.0 2.0 4.6 542 508 A 55 LEU HDy% A 63 ILE H 1.0 0.0 6.0 543 509 A 63 ILE HA A 64 LYS H 1.0 1.7 2.9 544 510 A 64 LYS H A 64 LYS HA 1.0 1.8 3.6 545 511 A 64 LYS H A 67 GLN HG3 1.0 1.8 3.6 546 511 A 64 LYS H A 67 GLN HG2 1.0 1.8 3.6 547 512 A 64 LYS H A 67 GLN HB3 1.0 0.0 6.0 548 513 A 64 LYS H A 63 ILE HB 1.0 1.7 3.1 549 514 A 64 LYS H A 63 ILE HG2% 1.0 1.7 3.3 550 515 A 64 LYS H A 67 GLN HE2x 1.0 2.0 6.0 551 516 A 64 LYS H A 67 GLN H 1.0 2.0 6.0 552 517 A 65 GLU H A 66 GLY H 1.0 2.0 4.6 553 518 A 64 LYS HA A 65 GLU H 1.0 0.0 6.0 554 519 A 65 GLU H A 65 GLU HGy 1.0 1.8 3.6 555 520 A 65 GLU H A 65 GLU HBx 1.0 1.4 2.4 556 521 A 22 LEU HA A 66 GLY H 1.0 0.0 6.0 557 522 A 66 GLY H A 66 GLY HAx 1.0 1.7 3.5 558 523 A 65 GLU HA A 66 GLY H 1.0 0.0 6.0 559 524 A 66 GLY H A 65 GLU HBy 1.0 1.7 3.5 560 525 A 21 VAL HB A 66 GLY H 1.0 2.0 5.2 561 526 A 66 GLY H A 20 ARG HG2 1.0 0.0 6.0 562 526 A 66 GLY H A 20 ARG HG3 1.0 0.0 6.0 563 527 A 21 VAL HGx% A 66 GLY H 1.0 1.8 3.4 564 528 A 67 GLN H A 66 GLY H 1.0 1.9 4.9 565 529 A 67 GLN H A 65 GLU H 1.0 2.0 6.0 566 530 A 67 GLN HE2x A 67 GLN H 1.0 1.9 6.0 567 531 A 20 ARG HA A 67 GLN H 1.0 1.9 6.0 568 532 A 67 GLN H A 66 GLY HAy 1.0 1.8 3.6 569 533 A 67 GLN H A 67 GLN HA 1.0 1.8 4.0 570 534 A 20 ARG HD2 A 67 GLN H 1.0 2.0 6.0 571 534 A 20 ARG HD3 A 67 GLN H 1.0 2.0 6.0 572 535 A 67 GLN HG3 A 67 GLN H 1.0 1.6 2.6 573 536 A 67 GLN H A 67 GLN HB2 1.0 1.9 3.9 574 537 A 67 GLN HB3 A 67 GLN H 1.0 1.8 3.6 575 538 A 67 GLN H A 20 ARG HG3 1.0 1.9 4.5 576 539 A 67 GLN H A 68 VAL HGx% 1.0 0.0 6.0 577 540 A 67 GLN HE2x A 69 VAL HGy% 1.0 2.0 5.8 578 541 A 67 GLN HE2x A 67 GLN HB2 1.0 2.0 6.0 579 542 A 67 GLN HG3 A 67 GLN HE2x 1.0 1.8 3.8 580 543 A 67 GLN HE2x A 66 GLY HAy 1.0 1.9 6.0 581 544 A 67 GLN HE2x A 67 GLN HE2y 1.0 1.5 2.5 582 545 A 69 VAL HGy% A 67 GLN HE2y 1.0 0.7 6.0 583 546 A 67 GLN HB2 A 67 GLN HE2y 1.0 1.8 6.0 584 547 A 67 GLN HG2 A 67 GLN HE2y 1.0 1.9 4.1 585 547 A 67 GLN HG3 A 67 GLN HE2y 1.0 1.9 4.1 586 548 A 67 GLN HG2 A 68 VAL H 1.0 0.0 6.0 587 548 A 67 GLN HG3 A 68 VAL H 1.0 0.0 6.0 588 549 A 68 VAL H A 95 GLU HBx 1.0 0.0 6.0 589 550 A 67 GLN HA A 68 VAL H 1.0 1.4 2.4 590 551 A 69 VAL HB A 69 VAL H 1.0 1.9 4.9 591 552 A 69 VAL HGy% A 69 VAL H 1.0 1.7 2.9 592 553 A 68 VAL HGy% A 69 VAL H 1.0 1.9 4.3 593 554 A 68 VAL HA A 69 VAL H 1.0 1.8 3.4 594 555 A 20 ARG HA A 69 VAL H 1.0 1.9 4.1 595 556 A 19 VAL H A 69 VAL H 1.0 2.0 5.8 596 557 A 70 LYS H A 94 ALA H 1.0 1.7 3.1 597 558 A 70 LYS H A 69 VAL HA 1.0 1.7 3.1 598 559 A 70 LYS H A 70 LYS HBy 1.0 2.0 5.4 599 560 A 69 VAL HB A 70 LYS H 1.0 1.6 3.0 600 561 A 70 LYS H A 71 ILE HG2% 1.0 0.0 6.0 601 562 A 71 ILE H A 18 THR HA 1.0 1.8 4.0 602 563 A 71 ILE H A 71 ILE HG1y 1.0 1.7 3.1 603 564 A 71 ILE H A 71 ILE HB 1.0 1.6 3.0 604 565 A 71 ILE H A 71 ILE HG2% 1.0 0.0 6.0 605 566 A 17 VAL HB A 71 ILE H 1.0 2.0 6.0 606 567 A 71 ILE HG2% A 72 GLU H 1.0 1.7 2.9 607 568 A 72 GLU H A 91 THR HG2% 1.0 2.0 4.6 608 569 A 71 ILE HG1y A 72 GLU H 1.0 2.0 6.0 609 570 A 73 ASN HBx A 72 GLU H 1.0 0.0 6.0 610 571 A 72 GLU H A 71 ILE HA 1.0 1.6 2.6 611 572 A 72 GLU HA A 72 GLU H 1.0 1.8 3.8 612 573 A 72 GLU H A 16 ASN HA 1.0 2.0 6.0 613 574 A 72 GLU H A 93 ILE H 1.0 2.0 6.0 614 575 A 94 ALA H A 72 GLU H 1.0 1.9 6.0 615 576 A 72 GLU H A 73 ASN H 1.0 2.0 4.6 616 577 A 16 ASN HA A 73 ASN H 1.0 1.8 4.0 617 578 A 72 GLU HA A 73 ASN H 1.0 1.7 2.9 618 579 A 73 ASN H A 73 ASN HA 1.0 1.6 3.0 619 580 A 73 ASN H A 73 ASN HBy 1.0 1.9 4.3 620 581 A 73 ASN HBx A 73 ASN H 1.0 1.8 3.8 621 582 A 73 ASN H A 72 GLU HBy 1.0 1.8 3.4 622 583 A 74 ALA HB% A 73 ASN H 1.0 2.0 5.4 623 584 A 73 ASN H A 17 VAL HGx% 1.0 0.0 6.0 624 585 A 16 ASN H A 73 ASN H 1.0 1.9 6.0 625 586 A 73 ASN HD2x A 90 LYS HB2 1.0 2.0 6.0 626 587 A 73 ASN HD2x A 90 LYS HEx 1.0 1.7 6.0 627 587 A 73 ASN HD2x A 90 LYS HEy 1.0 1.7 6.0 628 588 A 73 ASN HD2x A 90 LYS HGy 1.0 1.9 6.0 629 589 A 73 ASN HD2x A 73 ASN HD2y 1.0 0.0 6.0 630 590 A 73 ASN HD2y A 90 LYS HB3 1.0 1.0 6.0 631 591 A 90 LYS HEx A 73 ASN HD2y 1.0 1.2 6.0 632 591 A 90 LYS HEy A 73 ASN HD2y 1.0 1.2 6.0 633 592 A 74 ALA H A 74 ALA HA 1.0 1.7 3.1 634 593 A 73 ASN HA A 74 ALA H 1.0 1.8 3.4 635 594 A 73 ASN HBy A 74 ALA H 1.0 2.0 4.8 636 595 A 16 ASN HBx A 74 ALA H 1.0 0.0 6.0 637 596 A 73 ASN HBx A 74 ALA H 1.0 2.0 5.8 638 597 A 15 VAL HB A 74 ALA H 1.0 1.9 3.7 639 598 A 74 ALA H A 85 LEU HG 1.0 0.0 6.0 640 599 A 71 ILE HG2% A 74 ALA H 1.0 0.0 6.0 641 600 A 16 ASN HA A 74 ALA H 1.0 2.0 6.0 642 601 A 74 ALA H A 75 TRP H 1.0 2.0 5.2 643 602 A 16 ASN H A 74 ALA H 1.0 2.0 6.0 644 603 A 75 TRP H A 75 TRP HBx 1.0 1.9 4.9 645 604 A 75 TRP H A 75 TRP HBy 1.0 2.0 5.4 646 605 A 86 ASN HD2y A 75 TRP H 1.0 0.0 6.0 647 606 A 75 TRP H A 86 ASN H 1.0 1.7 3.5 648 607 A 15 VAL H A 75 TRP H 1.0 1.9 4.3 649 608 A 74 ALA HB% A 75 TRP H 1.0 1.6 2.8 650 609 A 75 TRP H A 86 ASN HBy 1.0 2.0 6.0 651 610 A 75 TRP H A 85 LEU HDy% 1.0 0.0 6.0 652 611 A 75 TRP HE1 A 75 TRP HBy 1.0 1.5 6.0 653 612 A 75 TRP HE1 A 86 ASN HD2x 1.0 2.0 5.8 654 613 A 75 TRP HE1 A 87 ALA HA 1.0 1.7 6.0 655 614 A 75 TRP HE1 A 75 TRP HZ2 1.0 1.8 3.6 656 615 A 75 TRP HE1 A 86 ASN H 1.0 2.0 6.0 657 616 A 75 TRP HE1 A 86 ASN HBx 1.0 1.9 6.0 658 617 A 75 TRP HE1 A 86 ASN HBy 1.0 1.8 6.0 659 618 A 75 TRP HE1 A 76 THR H 1.0 1.8 6.0 660 619 A 76 THR H A 75 TRP H 1.0 1.9 5.5 661 620 A 11 ASN H A 76 THR H 1.0 1.9 5.1 662 621 A 75 TRP HA A 76 THR H 1.0 1.6 3.0 663 622 A 11 ASN HA A 76 THR H 1.0 0.0 6.0 664 623 A 76 THR H A 75 TRP HBy 1.0 1.7 3.3 665 624 A 76 THR H A 75 TRP HBx 1.0 0.0 6.0 666 625 A 76 THR H A 13 GLU HBx 1.0 0.0 6.0 667 625 A 76 THR H A 13 GLU HBy 1.0 0.0 6.0 668 626 A 76 THR HG2% A 76 THR H 1.0 1.8 3.4 669 627 A 15 VAL HGy% A 76 THR H 1.0 1.9 4.3 670 628 A 83 VAL HG2% A 77 THR H 1.0 1.8 4.0 671 628 A 83 VAL HG1% A 77 THR H 1.0 1.8 4.0 672 629 A 76 THR HG2% A 77 THR H 1.0 1.8 3.6 673 630 A 77 THR H A 77 THR HG2% 1.0 1.8 4.2 674 631 A 77 THR H A 84 GLN HBy 1.0 1.9 4.7 675 632 A 77 THR H A 76 THR HB 1.0 1.9 4.5 676 633 A 77 THR HA A 77 THR H 1.0 1.9 4.7 677 634 A 77 THR H A 86 ASN HD2y 1.0 1.9 4.3 678 635 A 11 ASN H A 77 THR H 1.0 2.0 5.4 679 636 A 77 THR H A 86 ASN H 1.0 2.0 6.0 680 637 A 77 THR H A 78 ALA H 1.0 2.0 5.0 681 638 A 11 ASN H A 78 ALA H 1.0 2.0 5.4 682 639 A 11 ASN HD2x A 78 ALA H 1.0 1.3 6.0 683 640 A 78 ALA H A 78 ALA HA 1.0 1.9 4.3 684 641 A 78 ALA H A 79 PHE HA 1.0 0.0 6.0 685 642 A 11 ASN HA A 78 ALA H 1.0 0.0 6.0 686 643 A 78 ALA H A 10 PRO HBy 1.0 2.0 4.6 687 644 A 78 ALA H A 78 ALA HB% 1.0 1.7 3.1 688 645 A 83 VAL HG2% A 78 ALA H 1.0 1.9 5.3 689 645 A 83 VAL HG1% A 78 ALA H 1.0 1.9 5.3 690 646 A 78 ALA H A 10 PRO HBx 1.0 2.0 5.2 691 647 A 79 PHE H A 82 GLN H 1.0 1.8 3.8 692 648 A 79 PHE H A 79 PHE HDx 1.0 2.0 5.4 693 648 A 79 PHE H A 79 PHE HDy 1.0 2.0 5.4 694 649 A 79 PHE H A 79 PHE HE% 1.0 0.0 6.0 695 650 A 79 PHE HA A 79 PHE H 1.0 1.9 4.1 696 651 A 79 PHE H A 83 VAL HA 1.0 1.9 4.7 697 652 A 79 PHE H A 79 PHE HBy 1.0 1.9 4.5 698 653 A 79 PHE H A 79 PHE HBx 1.0 1.9 4.5 699 654 A 78 ALA HB% A 79 PHE H 1.0 1.9 3.9 700 655 A 79 PHE H A 80 LYS HGy 1.0 1.9 6.0 701 656 A 82 GLN H A 81 GLY H 1.0 2.0 5.6 702 657 A 83 VAL HA A 81 GLY H 1.0 0.0 6.0 703 658 A 81 GLY H A 81 GLY HAy 1.0 1.9 6.0 704 659 A 81 GLY H A 81 GLY HAx 1.0 2.0 5.4 705 660 A 82 GLN H A 82 GLN HA 1.0 1.9 3.9 706 661 A 82 GLN H A 83 VAL HA 1.0 0.0 6.0 707 662 A 82 GLN H A 81 GLY HAx 1.0 1.9 4.5 708 663 A 82 GLN H A 80 LYS HA 1.0 1.9 4.7 709 664 A 82 GLN H A 80 LYS HBx 1.0 1.9 3.9 710 665 A 83 VAL HG1% A 82 GLN H 1.0 1.9 6.0 711 665 A 83 VAL HG2% A 82 GLN H 1.0 1.9 6.0 712 666 A 82 GLN H A 80 LYS HBy 1.0 2.0 6.0 713 667 A 82 GLN HE2x A 82 GLN HE2y 1.0 1.7 2.9 714 668 A 79 PHE H A 82 GLN HE2x 1.0 2.0 6.0 715 669 A 84 GLN HGy A 82 GLN HE2y 1.0 1.9 4.3 716 669 A 84 GLN HGx A 82 GLN HE2y 1.0 1.9 4.3 717 670 A 82 GLN HE2y A 84 GLN HBx 1.0 2.0 6.0 718 671 A 82 GLN HE2y A 52 LYS HD2 1.0 1.8 6.0 719 671 A 82 GLN HE2y A 52 LYS HD3 1.0 1.8 6.0 720 672 A 79 PHE H A 82 GLN HE2y 1.0 1.8 6.0 721 673 A 83 VAL H A 84 GLN H 1.0 2.0 4.8 722 674 A 83 VAL HA A 83 VAL H 1.0 1.8 3.6 723 675 A 82 GLN HA A 83 VAL H 1.0 1.5 2.7 724 676 A 83 VAL H A 82 GLN HBx 1.0 1.7 3.3 725 677 A 83 VAL H A 82 GLN HBy 1.0 0.0 6.0 726 678 A 83 VAL H A 83 VAL HB 1.0 1.6 2.8 727 679 A 83 VAL HG1% A 83 VAL H 1.0 1.7 3.1 728 679 A 83 VAL HG2% A 83 VAL H 1.0 1.7 3.1 729 680 A 83 VAL HG1% A 84 GLN H 1.0 1.8 4.0 730 681 A 76 THR HG2% A 84 GLN H 1.0 1.8 3.6 731 682 A 84 GLN HBx A 84 GLN H 1.0 1.8 3.6 732 683 A 84 GLN HBy A 84 GLN H 1.0 1.7 3.1 733 684 A 84 GLN H A 84 GLN HA 1.0 1.8 3.6 734 685 A 78 ALA HA A 84 GLN H 1.0 1.8 4.0 735 686 A 86 ASN HD2x A 84 GLN H 1.0 2.0 6.0 736 687 A 76 THR HA A 84 GLN H 1.0 2.0 5.4 737 688 A 86 ASN HD2y A 84 GLN H 1.0 2.0 6.0 738 689 A 11 ASN H A 84 GLN H 1.0 2.0 6.0 739 690 A 77 THR H A 84 GLN H 1.0 2.0 4.8 740 691 A 84 GLN HE2x A 84 GLN HE2y 1.0 1.8 3.6 741 692 A 84 GLN HGx A 84 GLN HE2x 1.0 2.0 6.0 742 692 A 84 GLN HGy A 84 GLN HE2x 1.0 2.0 6.0 743 693 A 53 LEU HA A 85 LEU H 1.0 1.9 4.1 744 694 A 52 LYS HA A 85 LEU H 1.0 0.0 6.0 745 695 A 85 LEU H A 84 GLN HA 1.0 1.7 3.1 746 696 A 85 LEU H A 86 ASN HD2x 1.0 1.8 6.0 747 697 A 85 LEU H A 86 ASN HD2y 1.0 1.8 6.0 748 698 A 85 LEU H A 86 ASN H 1.0 2.0 5.8 749 699 A 85 LEU H A 84 GLN HBy 1.0 1.9 4.1 750 700 A 85 LEU H A 85 LEU HBy 1.0 1.7 3.3 751 701 A 85 LEU H A 85 LEU HBx 1.0 1.6 2.8 752 702 A 85 LEU H A 85 LEU HDy% 1.0 0.0 6.0 753 703 A 56 TRP HE1 A 86 ASN H 1.0 2.0 6.0 754 704 A 74 ALA H A 86 ASN H 1.0 0.0 6.0 755 705 A 54 THR H A 86 ASN H 1.0 1.9 4.9 756 706 A 86 ASN HD2y A 86 ASN H 1.0 1.8 3.8 757 707 A 86 ASN HD2x A 86 ASN H 1.0 1.8 3.4 758 708 A 86 ASN HA A 86 ASN H 1.0 1.9 3.9 759 709 A 86 ASN H A 87 ALA HA 1.0 2.0 5.4 760 710 A 86 ASN H A 85 LEU HA 1.0 1.6 2.8 761 711 A 86 ASN H A 54 THR HB 1.0 1.5 6.0 762 712 A 86 ASN H A 85 LEU HBy 1.0 2.0 5.8 763 713 A 86 ASN H A 85 LEU HDy% 1.0 1.6 2.8 764 714 A 86 ASN HD2x A 85 LEU HA 1.0 1.9 4.5 765 715 A 76 THR HA A 86 ASN HD2x 1.0 2.0 5.8 766 716 A 86 ASN HA A 86 ASN HD2x 1.0 1.9 6.0 767 717 A 77 THR HA A 86 ASN HD2x 1.0 1.7 6.0 768 718 A 86 ASN HD2y A 86 ASN HD2x 1.0 1.6 3.0 769 719 A 86 ASN HD2x A 75 TRP H 1.0 0.0 6.0 770 720 A 77 THR H A 86 ASN HD2x 1.0 1.9 4.7 771 721 A 86 ASN HD2y A 85 LEU HA 1.0 1.8 6.0 772 722 A 77 THR HA A 86 ASN HD2y 1.0 2.0 6.0 773 723 A 75 TRP HE1 A 86 ASN HD2y 1.0 2.0 6.0 774 724 A 84 GLN HGx A 86 ASN HD2y 1.0 2.0 6.0 775 724 A 84 GLN HGy A 86 ASN HD2y 1.0 2.0 6.0 776 725 A 86 ASN HD2y A 77 THR HG2% 1.0 1.9 4.1 777 726 A 86 ASN HD2y A 86 ASN HBy 1.0 1.9 5.1 778 727 A 85 LEU HBx A 86 ASN HD2y 1.0 0.0 6.0 779 728 A 86 ASN HBx A 86 ASN HD2y 1.0 2.0 4.8 780 729 A 55 LEU H A 87 ALA H 1.0 1.9 4.5 781 730 A 87 ALA H A 75 TRP HZ2 1.0 0.0 6.0 782 731 A 87 ALA H A 55 LEU HA 1.0 1.8 3.8 783 732 A 87 ALA H A 88 GLY HAy 1.0 0.0 6.0 784 733 A 87 ALA H A 54 THR HB 1.0 2.0 6.0 785 734 A 87 ALA H A 56 TRP HB3 1.0 1.9 6.0 786 735 A 55 LEU HBy A 87 ALA H 1.0 0.0 6.0 787 736 A 87 ALA H A 87 ALA HB% 1.0 1.6 2.8 788 737 A 55 LEU HG A 87 ALA H 1.0 0.0 6.0 789 738 A 87 ALA H A 53 LEU HDy% 1.0 0.0 6.0 790 739 A 90 LYS HEx A 88 GLY H 1.0 1.9 6.0 791 739 A 90 LYS HEy A 88 GLY H 1.0 1.9 6.0 792 740 A 56 TRP HB3 A 88 GLY H 1.0 1.9 6.0 793 741 A 88 GLY H A 91 THR HB 1.0 1.7 3.3 794 742 A 87 ALA HA A 88 GLY H 1.0 1.5 2.7 795 743 A 88 GLY HAy A 88 GLY H 1.0 1.9 4.1 796 744 A 88 GLY H A 75 TRP HE3 1.0 2.0 6.0 797 745 A 88 GLY H A 90 LYS H 1.0 1.9 6.0 798 746 A 75 TRP HE1 A 88 GLY H 1.0 0.0 6.0 799 747 A 92 LYS H A 91 THR H 1.0 2.0 4.8 800 748 A 91 THR H A 75 TRP HZ3 1.0 2.0 6.0 801 749 A 87 ALA HA A 91 THR H 1.0 0.0 6.0 802 750 A 91 THR H A 90 LYS HA 1.0 1.9 4.1 803 751 A 91 THR H A 89 SER HA 1.0 0.0 6.0 804 752 A 90 LYS HEx A 91 THR H 1.0 2.0 6.0 805 752 A 90 LYS HEy A 91 THR H 1.0 2.0 6.0 806 753 A 92 LYS HBy A 91 THR H 1.0 2.0 6.0 807 754 A 90 LYS HGy A 91 THR H 1.0 1.9 4.9 808 755 A 91 THR HG2% A 91 THR H 1.0 0.0 6.0 809 756 A 93 ILE H A 93 ILE HD1% 1.0 2.0 4.8 810 757 A 93 ILE H A 93 ILE HG1y 1.0 1.8 3.6 811 758 A 93 ILE H A 93 ILE HG1x 1.0 1.7 3.3 812 759 A 94 ALA H A 93 ILE HA 1.0 1.5 2.5 813 760 A 94 ALA H A 70 LYS HBx 1.0 1.5 6.0 814 761 A 71 ILE HG1y A 94 ALA H 1.0 0.0 6.0 815 762 A 94 ALA H A 93 ILE HG2% 1.0 1.6 3.0 816 763 A 95 GLU H A 95 GLU HGy 1.0 1.9 4.3 817 764 A 95 GLU H A 95 GLU HBy 1.0 1.6 3.0 818 765 A 70 LYS H A 96 ALA H 1.0 1.9 4.9 819 766 A 69 VAL HA A 96 ALA H 1.0 1.7 3.5 820 767 A 96 ALA H A 95 GLU HA 1.0 1.7 3.5 821 768 A 96 ALA H A 97 SER HA 1.0 0.0 6.0 822 769 A 95 GLU HGy A 96 ALA H 1.0 2.0 6.0 823 770 A 95 GLU HBy A 96 ALA H 1.0 1.9 3.9 824 771 A 96 ALA H A 68 VAL HB 1.0 2.0 4.8 825 772 A 70 LYS HBy A 96 ALA H 1.0 2.0 6.0 826 773 A 96 ALA H A 96 ALA HB% 1.0 1.8 3.6 827 774 A 69 VAL HGy% A 96 ALA H 1.0 2.0 5.2 828 775 A 68 VAL HGy% A 96 ALA H 1.0 2.0 6.0 829 776 A 96 ALA HB% A 97 SER H 1.0 1.6 6.0 830 777 A 98 GLU H A 99 ASP HA 1.0 0.0 6.0 831 778 A 98 GLU H A 97 SER HBy 1.0 1.9 6.0 832 779 A 98 GLU H A 97 SER HBx 1.0 1.9 6.0 833 780 A 98 GLU H A 98 GLU HA 1.0 1.8 3.4 834 781 A 98 GLU H A 98 GLU HBx 1.0 2.0 5.8 835 782 A 99 ASP HA A 99 ASP H 1.0 1.7 3.3 836 783 A 98 GLU HA A 99 ASP H 1.0 1.9 4.3 837 784 A 99 ASP H A 99 ASP HBy 1.0 1.8 3.6 838 785 A 99 ASP H A 98 GLU HBy 1.0 2.0 5.6 839 786 A 99 ASP HA A 100 GLY H 1.0 1.8 3.8 840 787 A 97 SER HBx A 100 GLY H 1.0 2.0 6.0 841 788 A 100 GLY H A 100 GLY HAx 1.0 2.0 5.0 842 789 A 100 GLY H A 99 ASP HBx 1.0 0.5 6.0 843 790 A 101 PHE HD% A 101 PHE H 1.0 1.9 4.5 844 791 A 100 GLY H A 101 PHE H 1.0 2.0 5.8 845 792 A 99 ASP HA A 101 PHE H 1.0 0.0 6.0 846 793 A 101 PHE H A 101 PHE HB2 1.0 1.6 3.0 847 794 A 101 PHE H A 98 GLU HG2 1.0 1.9 6.0 848 794 A 101 PHE H A 98 GLU HG3 1.0 1.9 6.0 849 795 A 98 GLU HBy A 101 PHE H 1.0 2.0 6.0 850 796 A 101 PHE H A 102 PRO HD2 1.0 1.9 6.0 851 797 A 68 VAL HGy% A 101 PHE H 1.0 1.8 6.0 852 798 A 68 VAL HGx% A 101 PHE H 1.0 1.9 4.9 853 799 A 67 GLN H A 68 VAL H 1.0 2.0 6.0 854 800 A 68 VAL H A 69 VAL H 1.0 2.0 4.6 855 801 A 68 VAL HGx% A 68 VAL H 1.0 1.7 3.3 856 802 A 68 VAL HGy% A 68 VAL H 1.0 1.9 4.7 857 803 A 104 SER H A 103 GLU HGx 1.0 1.8 3.8 858 804 A 104 SER H A 103 GLU HBx 1.0 2.0 5.2 859 805 A 104 SER H A 105 SER HBy 1.0 0.0 6.0 860 806 A 104 SER H A 105 SER HA 1.0 2.0 5.6 861 807 A 104 SER H A 66 GLY HAy 1.0 0.0 6.0 862 808 A 104 SER H A 105 SER H 1.0 2.0 5.6 863 809 A 103 GLU HGx A 105 SER H 1.0 2.0 5.8 864 810 A 106 GLN H A 107 ILE HA 1.0 0.0 6.0 865 811 A 106 GLN H A 104 SER HBy 1.0 0.0 6.0 866 811 A 106 GLN H A 104 SER HBx 1.0 0.0 6.0 867 812 A 106 GLN H A 107 ILE H 1.0 1.7 2.9 868 813 A 106 GLN H A 106 GLN HGx 1.0 1.6 2.8 869 813 A 106 GLN H A 106 GLN HGy 1.0 1.6 2.8 870 814 A 107 ILE HG1x A 106 GLN H 1.0 1.9 5.1 871 815 A 107 ILE HG2% A 106 GLN H 1.0 1.9 5.1 872 816 A 107 ILE HD1% A 106 GLN H 1.0 1.7 6.0 873 817 A 106 GLN HGx A 106 GLN HE2y 1.0 2.0 5.6 874 817 A 106 GLN HGy A 106 GLN HE2y 1.0 2.0 5.6 875 818 A 106 GLN HE2y A 106 GLN HE2x 1.0 1.7 2.9 876 819 A 103 GLU HBx A 106 GLN HE2y 1.0 2.0 6.0 877 820 A 106 GLN HGx A 106 GLN HE2x 1.0 1.9 6.0 878 820 A 106 GLN HGy A 106 GLN HE2x 1.0 1.9 6.0 879 821 A 107 ILE HA A 107 ILE H 1.0 1.6 3.0 880 822 A 107 ILE H A 105 SER HBx 1.0 0.0 6.0 881 823 A 107 ILE H A 106 GLN HGx 1.0 1.9 4.3 882 823 A 107 ILE H A 106 GLN HGy 1.0 1.9 4.3 883 824 A 103 GLU HBx A 107 ILE H 1.0 0.0 6.0 884 825 A 107 ILE HG1x A 107 ILE H 1.0 1.8 3.6 885 826 A 107 ILE HD1% A 107 ILE H 1.0 1.9 3.9 886 827 A 109 GLU HA A 109 GLU H 1.0 2.0 5.2 887 828 A 109 GLU H A 109 GLU HGy 1.0 1.9 4.1 888 829 A 109 GLU H A 108 PRO HBx 1.0 1.9 4.3 889 830 A 109 GLU H A 110 ASN H 1.0 2.0 5.8 890 831 A 108 PRO HA A 110 ASN H 1.0 0.0 6.0 891 832 A 110 ASN H A 110 ASN HA 1.0 2.0 5.6 892 833 A 109 GLU HA A 110 ASN H 1.0 1.8 4.0 893 834 A 110 ASN H A 110 ASN HBx 1.0 1.8 3.6 894 834 A 110 ASN H A 110 ASN HBy 1.0 1.8 3.6 895 835 A 108 PRO HBx A 110 ASN H 1.0 1.8 4.0 896 836 A 109 GLU HGy A 110 ASN H 1.0 1.6 6.0 897 837 A 110 ASN HD2x A 110 ASN HD2y 1.0 1.7 3.3 898 838 A 110 ASN HBx A 110 ASN HD2x 1.0 1.9 5.5 899 838 A 110 ASN HBy A 110 ASN HD2x 1.0 1.9 5.5 900 839 A 110 ASN HBx A 110 ASN HD2y 1.0 2.0 5.8 901 839 A 110 ASN HBy A 110 ASN HD2y 1.0 2.0 5.8 902 840 A 84 GLN HGy A 82 GLN HE2x 1.0 1.9 4.5 903 840 A 84 GLN HGx A 82 GLN HE2x 1.0 1.9 4.5 904 841 A 82 GLN HE2x A 84 GLN HBx 1.0 2.0 6.0 905 842 A 70 LYS H A 70 LYS HGx 1.0 1.9 4.3 906 842 A 70 LYS H A 70 LYS HGy 1.0 1.9 4.3 907 843 A 50 ARG HGx A 110 ASN H 1.0 1.7 6.0 908 843 A 50 ARG HGy A 110 ASN H 1.0 1.7 6.0 909 844 A 97 SER H A 97 SER HBx 1.0 1.6 6.0 910 845 A 91 THR H A 91 THR HA 1.0 1.7 3.5 911 846 A 71 ILE HB A 72 GLU H 1.0 0.0 6.0 912 847 A 72 GLU H A 72 GLU HBy 1.0 1.7 3.1 913 848 A 86 ASN HBx A 86 ASN HD2x 1.0 1.9 4.3 914 849 A 86 ASN HD2x A 86 ASN HBy 1.0 1.9 4.7 915 850 A 86 ASN HD2x A 77 THR HG2% 1.0 1.8 4.0 916 851 A 84 GLN HGx A 86 ASN HD2x 1.0 0.0 6.0 917 851 A 84 GLN HGy A 86 ASN HD2x 1.0 0.0 6.0 918 852 A 87 ALA H A 87 ALA HA 1.0 1.9 3.9 919 853 A 87 ALA HB% A 88 GLY H 1.0 1.8 3.8 920 854 A 92 LYS H A 93 ILE H 1.0 2.0 5.0 921 855 A 93 ILE H A 93 ILE HB 1.0 1.8 3.6 922 856 A 93 ILE H A 92 LYS HBx 1.0 0.0 6.0 923 857 A 99 ASP H A 100 GLY H 1.0 2.0 6.0 924 858 A 49 GLY H A 109 GLU H 1.0 2.0 6.0 925 859 A 3 GLU H A 16 ASN HA 1.0 1.8 6.0 926 860 A 5 VAL H A 17 VAL HGx% 1.0 0.0 6.0 927 861 A 6 GLY H A 5 VAL HGx% 1.0 2.0 5.0 928 862 A 5 VAL HGy% A 6 GLY H 1.0 2.0 4.8 929 863 A 9 LYS H A 10 PRO HDx 1.0 2.0 6.0 930 864 A 9 LYS H A 10 PRO HDy 1.0 2.0 5.6 931 865 A 11 ASN H A 10 PRO HBx 1.0 2.0 5.0 932 866 A 11 ASN H A 10 PRO HBy 1.0 1.7 3.3 933 867 A 12 MET H A 76 THR HA 1.0 0.0 6.0 934 868 A 13 GLU H A 12 MET HBx 1.0 1.9 6.0 935 869 A 14 SER H A 12 MET HE% 1.0 2.0 4.4 936 870 A 14 SER H A 13 GLU HBy 1.0 2.0 5.2 937 870 A 14 SER H A 13 GLU HBx 1.0 2.0 5.2 938 871 A 16 ASN H A 16 ASN HBy 1.0 1.8 4.0 939 872 A 16 ASN HBx A 16 ASN H 1.0 1.7 3.3 940 873 A 18 THR H A 18 THR HA 1.0 1.9 4.7 941 874 A 20 ARG H A 20 ARG HG2 1.0 2.0 6.0 942 874 A 20 ARG H A 20 ARG HG3 1.0 2.0 6.0 943 875 A 20 ARG H A 107 ILE HG1x 1.0 1.9 6.0 944 876 A 22 LEU H A 22 LEU HG 1.0 1.7 3.1 945 877 A 23 GLU H A 23 GLU HA 1.0 1.9 4.5 946 878 A 23 GLU H A 23 GLU HG2 1.0 0.0 6.0 947 878 A 23 GLU H A 23 GLU HG3 1.0 0.0 6.0 948 879 A 24 ALA H A 23 GLU HA 1.0 1.6 2.6 949 880 A 23 GLU HB3 A 24 ALA H 1.0 1.7 3.5 950 880 A 23 GLU HB2 A 24 ALA H 1.0 1.7 3.5 951 881 A 24 ALA H A 23 GLU HG2 1.0 1.8 3.4 952 881 A 24 ALA H A 23 GLU HG3 1.0 1.8 3.4 953 882 A 26 GLU H A 26 GLU HG3 1.0 1.8 3.8 954 882 A 26 GLU H A 26 GLU HG2 1.0 1.8 3.8 955 883 A 26 GLU H A 26 GLU HBy 1.0 1.7 3.5 956 884 A 27 ALA H A 26 GLU HBx 1.0 1.9 4.5 957 885 A 27 ALA H A 26 GLU HBy 1.0 1.8 3.4 958 886 A 27 ALA H A 27 ALA HB% 1.0 1.7 2.9 959 887 A 28 ARG H A 28 ARG HD2 1.0 2.0 5.8 960 887 A 28 ARG H A 28 ARG HD3 1.0 2.0 5.8 961 888 A 41 GLU H A 40 SER HA 1.0 1.7 2.9 962 889 A 44 VAL H A 21 VAL HA 1.0 2.0 6.0 963 890 A 20 ARG HBx A 45 GLY H 1.0 0.0 6.0 964 891 A 47 GLU H A 101 PHE HE% 1.0 1.9 5.1 965 892 A 49 GLY H A 45 GLY HAy 1.0 1.9 6.0 966 893 A 52 LYS H A 85 LEU HDx% 1.0 0.0 6.0 967 894 A 43 ILE HD1% A 52 LYS H 1.0 1.9 4.3 968 895 A 53 LEU H A 85 LEU HDy% 1.0 0.0 6.0 969 896 A 56 TRP HE1 A 54 THR HB 1.0 1.8 3.8 970 897 A 57 GLY HAx A 57 GLY H 1.0 1.6 3.0 971 898 A 57 GLY H A 57 GLY HAy 1.0 1.7 3.1 972 899 A 55 LEU HG A 63 ILE H 1.0 1.0 6.0 973 900 A 63 ILE H A 63 ILE HG1x 1.0 1.5 2.7 974 901 A 62 SER HBy A 63 ILE H 1.0 1.9 4.1 975 902 A 64 LYS H A 64 LYS HG3 1.0 2.0 5.2 976 902 A 64 LYS H A 64 LYS HG2 1.0 2.0 5.2 977 903 A 64 LYS H A 64 LYS HBx 1.0 1.8 3.6 978 904 A 65 GLU H A 64 LYS HG2 1.0 0.0 6.0 979 904 A 65 GLU H A 64 LYS HG3 1.0 0.0 6.0 980 905 A 21 VAL HGx% A 65 GLU H 1.0 0.0 6.0 981 906 A 67 GLN H A 66 GLY HAx 1.0 1.9 4.9 982 907 A 70 LYS H A 95 GLU HA 1.0 1.9 6.0 983 908 A 71 ILE H A 71 ILE HG1x 1.0 1.8 4.0 984 909 A 76 THR H A 85 LEU HDx% 1.0 2.0 6.0 985 910 A 76 THR H A 77 THR H 1.0 2.0 6.0 986 911 A 79 PHE H A 82 GLN HBy 1.0 0.0 6.0 987 912 A 79 PHE H A 82 GLN HBx 1.0 1.9 4.5 988 913 A 78 ALA HB% A 82 GLN H 1.0 2.0 5.2 989 914 A 82 GLN H A 82 GLN HBy 1.0 0.0 6.0 990 915 A 82 GLN H A 82 GLN HBx 1.0 1.7 3.3 991 916 A 76 THR HB A 84 GLN H 1.0 1.7 3.3 992 917 A 76 THR H A 86 ASN HD2x 1.0 1.3 6.0 993 918 A 86 ASN HD2y A 56 TRP HE1 1.0 1.8 6.0 994 919 A 91 THR H A 90 LYS HGx 1.0 1.9 5.1 995 920 A 95 GLU H A 95 GLU HA 1.0 2.0 4.6 996 921 A 98 GLU H A 98 GLU HG3 1.0 1.8 4.0 997 921 A 98 GLU H A 98 GLU HG2 1.0 1.8 4.0 998 922 A 99 ASP H A 98 GLU HG3 1.0 2.0 6.0 999 922 A 99 ASP H A 98 GLU HG2 1.0 2.0 6.0 1000 923 A 98 GLU H A 99 ASP H 1.0 2.0 5.0 1001 924 A 106 GLN H A 106 GLN HA 1.0 1.8 3.8 1002 925 A 106 GLN HE2x A 103 GLU H 1.0 1.8 6.0 1003 926 A 56 TRP HB2 A 59 HIS H 1.0 0.0 6.0 1004 927 A 59 HIS H A 93 ILE HD1% 1.0 2.0 6.0 1005 928 A 56 TRP H A 60 ALA H 1.0 2.0 6.0 1006 929 A 60 ALA H A 58 LYS H 1.0 2.0 6.0 1007 930 A 13 GLU H A 13 GLU HA 1.0 1.7 3.1 1008 931 A 12 MET H A 77 THR HA 1.0 1.7 6.0 1009 932 A 47 GLU H A 102 PRO HB2 1.0 1.9 4.1 1010 933 A 65 GLU HA A 67 GLN H 1.0 0.0 6.0 1011 934 A 86 ASN HD2x A 84 GLN HBx 1.0 1.9 6.0 1012 935 A 45 GLY H A 45 GLY HAy 1.0 1.9 4.9 1013 936 A 35 GLY HAx A 35 GLY H 1.0 1.8 3.6 1014 937 A 86 ASN HD2y A 84 GLN HBy 1.0 1.9 6.0 1015 938 A 105 SER HBy A 105 SER H 1.0 2.0 4.6 1016 939 A 55 LEU H A 55 LEU HBx 1.0 1.9 5.1 1017 940 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.4 1018 941 A 26 GLU H A 25 SER HBy 1.0 2.0 5.6 1019 942 A 101 PHE H A 100 GLY HAy 1.0 2.0 5.8 1020 943 A 106 GLN H A 106 GLN HBx 1.0 0.0 6.0 1021 944 A 103 GLU HBx A 106 GLN H 1.0 2.0 5.2 1022 945 A 15 VAL HGy% A 74 ALA H 1.0 1.8 3.6 1023 946 A 84 GLN HBy A 78 ALA H 1.0 2.0 6.0 1024 947 A 85 LEU HG A 86 ASN H 1.0 1.8 4.0 1025 948 A 14 SER H A 12 MET HBx 1.0 0.0 6.0 1026 949 A 21 VAL H A 67 GLN H 1.0 1.9 3.9 1027 950 A 15 VAL H A 13 GLU HA 1.0 0.0 6.0 1028 951 A 15 VAL HA A 74 ALA H 1.0 2.0 6.0 1029 952 A 66 GLY H A 65 GLU HGy 1.0 2.0 5.8 1030 953 A 93 ILE HG2% A 95 GLU H 1.0 2.0 4.8 1031 954 A 25 SER H A 55 LEU HDy% 1.0 0.0 6.0 1032 955 A 25 SER H A 55 LEU HDx% 1.0 2.0 5.8 1033 956 A 4 LYS H A 4 LYS HBx 1.0 0.0 6.0 1034 957 A 66 GLY H A 66 GLY HAy 1.0 1.7 3.5 1035 958 A 77 THR H A 85 LEU HDx% 1.0 0.0 6.0 1036 959 A 19 VAL H A 19 VAL HGx% 1.0 1.6 2.8 1037 960 A 96 ALA H A 69 VAL HGx% 1.0 1.9 4.5 1038 961 A 84 GLN H A 8 LEU HDy% 1.0 0.0 6.0 1039 962 A 23 GLU H A 22 LEU HBx 1.0 1.8 3.8 1040 963 A 9 LYS H A 76 THR HG2% 1.0 1.8 3.8 1041 964 A 45 GLY H A 50 ARG HGx 1.0 2.0 5.6 1042 964 A 45 GLY H A 50 ARG HGy 1.0 2.0 5.6 1043 965 A 60 ALA HB% A 59 HIS H 1.0 0.0 6.0 1044 966 A 96 ALA H A 95 GLU HGx 1.0 1.9 4.7 1045 967 A 44 VAL H A 22 LEU HBx 1.0 1.9 4.1 1046 968 A 83 VAL H A 8 LEU HDy% 1.0 0.0 6.0 1047 969 A 22 LEU H A 22 LEU HBx 1.0 1.7 3.3 1048 970 A 5 VAL HB A 8 LEU H 1.0 0.0 6.0 1049 971 A 94 ALA H A 70 LYS HD2 1.0 1.9 4.9 1050 971 A 94 ALA H A 70 LYS HD3 1.0 1.9 4.9 1051 972 A 85 LEU H A 84 GLN HGx 1.0 1.8 4.2 1052 972 A 85 LEU H A 84 GLN HGy 1.0 1.8 4.2 1053 973 A 20 ARG H A 19 VAL HGy% 1.0 0.0 6.0 1054 974 A 56 TRP HZ2 A 56 TRP HZ3 1.0 2.0 5.0 1055 975 A 56 TRP HZ2 A 56 TRP HH2 1.0 1.7 3.3 1056 976 A 56 TRP HD1 A 86 ASN HA 1.0 1.8 3.8 1057 977 A 56 TRP HE1 A 56 TRP HD1 1.0 1.7 3.1 1058 978 A 75 TRP HE1 A 75 TRP HD1 1.0 1.7 3.1 1059 979 A 87 ALA H A 56 TRP HD1 1.0 1.9 3.9 1060 980 A 54 THR HA A 56 TRP HD1 1.0 0.0 6.0 1061 981 A 56 TRP HD1 A 56 TRP HB3 1.0 1.9 4.3 1062 982 A 86 ASN HD2y A 56 TRP HD1 1.0 0.0 6.0 1063 983 A 56 TRP HD1 A 54 THR HB 1.0 1.7 6.0 1064 984 A 56 TRP HD1 A 54 THR HG2% 1.0 1.9 4.7 1065 985 A 86 ASN HBx A 75 TRP HD1 1.0 0.0 6.0 1066 986 A 86 ASN HBy A 75 TRP HD1 1.0 1.9 4.7 1067 987 A 75 TRP HBy A 75 TRP HD1 1.0 1.7 3.5 1068 988 A 75 TRP HBx A 75 TRP HD1 1.0 1.9 3.9 1069 989 A 37 ARG HBx A 56 TRP HE3 1.0 2.0 5.4 1070 990 A 56 TRP HE3 A 56 TRP HZ3 1.0 1.9 3.9 1071 991 A 56 TRP HH2 A 56 TRP HZ3 1.0 1.6 2.8 1072 992 A 56 TRP HH2 A 39 ILE HD1% 1.0 2.0 4.8 1073 993 A 56 TRP HH2 A 30 ILE HD1% 1.0 1.8 4.0 1074 994 A 56 TRP HZ2 A 54 THR HG2% 1.0 1.8 4.0 1075 995 A 56 TRP HZ2 A 54 THR HB 1.0 2.0 5.4 1076 996 A 37 ARG HBx A 56 TRP HZ3 1.0 2.0 5.2 1077 997 A 56 TRP HZ3 A 30 ILE HD1% 1.0 1.9 4.5 1078 998 A 37 ARG HDy A 56 TRP HZ3 1.0 2.0 5.4 1079 999 A 59 HIS HD2 A 88 GLY HAy 1.0 1.9 4.1 1080 1000 A 59 HIS HD2 A 89 SER HA 1.0 1.9 4.5 1081 1001 A 59 HIS HD2 A 56 TRP HB3 1.0 1.9 6.0 1082 1002 A 59 HIS HBx A 59 HIS HD2 1.0 1.8 3.6 1083 1003 A 59 HIS HD2 A 59 HIS HBy 1.0 2.0 5.4 1084 1004 A 59 HIS HD2 A 59 HIS H 1.0 2.0 5.0 1085 1005 A 59 HIS HD2 A 91 THR H 1.0 0.0 6.0 1086 1006 A 59 HIS HD2 A 93 ILE HG1x 1.0 2.0 4.8 1087 1007 A 59 HIS HD2 A 55 LEU HBx 1.0 0.0 6.0 1088 1008 A 59 HIS HD2 A 93 ILE HG1y 1.0 0.0 6.0 1089 1009 A 59 HIS HD2 A 87 ALA HA 1.0 2.0 6.0 1090 1010 A 93 ILE H A 59 HIS HE1 1.0 1.8 4.0 1091 1011 A 92 LYS HA A 59 HIS HE1 1.0 1.8 3.6 1092 1012 A 58 LYS HE3 A 59 HIS HE1 1.0 1.9 4.3 1093 1012 A 58 LYS HE2 A 59 HIS HE1 1.0 1.9 4.3 1094 1013 A 91 THR HB A 59 HIS HE1 1.0 2.0 6.0 1095 1014 A 93 ILE HB A 59 HIS HE1 1.0 1.9 4.1 1096 1015 A 93 ILE HG1y A 59 HIS HE1 1.0 0.0 6.0 1097 1016 A 93 ILE HG1x A 59 HIS HE1 1.0 1.9 4.3 1098 1017 A 93 ILE HD1% A 59 HIS HE1 1.0 1.9 4.9 1099 1018 A 75 TRP HA A 75 TRP HD1 1.0 2.0 5.4 1100 1019 A 75 TRP HE3 A 75 TRP HZ3 1.0 1.9 4.1 1101 1020 A 75 TRP H A 75 TRP HE3 1.0 2.0 4.8 1102 1021 A 74 ALA HA A 75 TRP HE3 1.0 2.0 4.8 1103 1022 A 75 TRP HBx A 75 TRP HE3 1.0 1.9 3.9 1104 1023 A 75 TRP HE1 A 75 TRP HH2 1.0 0.0 6.0 1105 1024 A 75 TRP HZ2 A 75 TRP HH2 1.0 1.6 2.6 1106 1025 A 75 TRP HE3 A 75 TRP HH2 1.0 2.0 5.0 1107 1026 A 88 GLY H A 75 TRP HH2 1.0 1.9 5.1 1108 1027 A 88 GLY HAy A 75 TRP HH2 1.0 2.0 4.8 1109 1028 A 75 TRP HH2 A 88 GLY HAx 1.0 1.7 3.5 1110 1029 A 86 ASN HBy A 75 TRP HH2 1.0 2.0 6.0 1111 1030 A 75 TRP HZ2 A 75 TRP HE3 1.0 0.0 6.0 1112 1031 A 75 TRP HZ2 A 88 GLY HAx 1.0 1.9 4.7 1113 1032 A 86 ASN HBx A 75 TRP HZ2 1.0 1.9 4.5 1114 1033 A 88 GLY H A 75 TRP HZ3 1.0 2.0 6.0 1115 1034 A 75 TRP HZ3 A 75 TRP HH2 1.0 1.6 3.0 1116 1035 A 74 ALA HA A 75 TRP HZ3 1.0 1.9 4.1 1117 1036 A 79 PHE HE% A 80 LYS HD3 1.0 0.0 6.0 1118 1036 A 79 PHE HE% A 80 LYS HD2 1.0 0.0 6.0 1119 1037 A 79 PHE HE% A 79 PHE HBx 1.0 1.9 4.5 1120 1038 A 101 PHE HD% A 20 ARG HA 1.0 0.0 6.0 1121 1039 A 101 PHE HD% A 46 ASP HA 1.0 0.0 6.0 1122 1040 A 101 PHE HD% A 20 ARG HD3 1.0 1.8 4.2 1123 1040 A 101 PHE HD% A 20 ARG HD2 1.0 1.8 4.2 1124 1041 A 101 PHE HD% A 101 PHE HB2 1.0 1.9 3.9 1125 1041 A 101 PHE HD% A 101 PHE HB3 1.0 1.9 3.9 1126 1042 A 101 PHE HD% A 20 ARG HBx 1.0 1.9 4.3 1127 1043 A 101 PHE HD% A 20 ARG HBy 1.0 1.9 4.1 1128 1044 A 101 PHE HD% A 18 THR HG2% 1.0 1.9 4.1 1129 1045 A 101 PHE HD% A 68 VAL HGy% 1.0 1.8 4.2 1130 1046 A 20 ARG H A 101 PHE HE% 1.0 1.9 4.1 1131 1047 A 101 PHE HD% A 101 PHE HE% 1.0 1.6 2.8 1132 1048 A 20 ARG HA A 101 PHE HE% 1.0 0.0 6.0 1133 1049 A 46 ASP HA A 101 PHE HE% 1.0 1.8 3.8 1134 1050 A 46 ASP HB2 A 101 PHE HE% 1.0 1.8 3.6 1135 1050 A 46 ASP HB3 A 101 PHE HE% 1.0 1.8 3.6 1136 1051 A 19 VAL HB A 101 PHE HE% 1.0 1.9 5.1 1137 1052 A 20 ARG HBy A 101 PHE HE% 1.0 2.0 5.0 1138 1053 A 107 ILE HD1% A 101 PHE HE% 1.0 1.9 4.3 1139 1054 A 101 PHE HE% A 18 THR HG2% 1.0 2.0 5.2 1140 1055 A 76 THR H A 75 TRP HD1 1.0 2.0 5.4 1141 1056 A 59 HIS HD2 A 56 TRP HB2 1.0 1.9 6.0 1142 1057 A 80 LYS HD2 A 80 LYS HE3 1.0 1.8 3.6 1143 1057 A 80 LYS HD3 A 80 LYS HE3 1.0 1.8 3.6 1144 1057 A 80 LYS HD2 A 80 LYS HE2 1.0 1.8 3.6 1145 1057 A 80 LYS HD3 A 80 LYS HE2 1.0 1.8 3.6 1146 1058 A 80 LYS HD2 A 79 PHE HDy 1.0 1.9 4.1 1147 1058 A 80 LYS HD3 A 79 PHE HDx 1.0 1.9 4.1 1148 1058 A 80 LYS HD2 A 79 PHE HDx 1.0 1.9 4.1 1149 1058 A 80 LYS HD3 A 79 PHE HDy 1.0 1.9 4.1 1150 1059 A 80 LYS HGy A 80 LYS HD3 1.0 1.9 4.5 1151 1059 A 80 LYS HGy A 80 LYS HD2 1.0 1.9 4.5 1152 1060 A 80 LYS HD2 A 80 LYS HGx 1.0 1.9 4.1 1153 1060 A 80 LYS HD3 A 80 LYS HGx 1.0 1.9 4.1 1154 1061 A 40 SER HA A 39 ILE HD1% 1.0 1.9 4.9 1155 1062 A 105 SER H A 105 SER HBx 1.0 1.8 4.0 1156 1063 A 44 VAL HA A 21 VAL HA 1.0 1.7 3.3 1157 1064 A 10 PRO HA A 10 PRO HBy 1.0 1.6 2.6 1158 1065 A 10 PRO HA A 83 VAL HG2% 1.0 1.5 2.5 1159 1065 A 10 PRO HA A 83 VAL HG1% 1.0 1.5 2.5 1160 1066 A 10 PRO HA A 76 THR HG2% 1.0 1.8 4.0 1161 1067 A 83 VAL HA A 84 GLN H 1.0 1.6 2.8 1162 1068 A 37 ARG H A 36 VAL HA 1.0 1.6 2.6 1163 1069 A 43 ILE HG1x A 43 ILE HD1% 1.0 1.9 4.7 1164 1070 A 43 ILE HG1y A 43 ILE HD1% 1.0 1.8 3.8 1165 1071 A 43 ILE HD1% A 43 ILE HB 1.0 1.8 4.2 1166 1072 A 43 ILE HD1% A 23 GLU HG3 1.0 1.9 4.9 1167 1072 A 43 ILE HD1% A 23 GLU HG2 1.0 1.9 4.9 1168 1073 A 43 ILE HD1% A 52 LYS HEy 1.0 2.0 5.2 1169 1073 A 43 ILE HD1% A 52 LYS HEx 1.0 2.0 5.2 1170 1074 A 43 ILE HD1% A 52 LYS HA 1.0 1.8 3.4 1171 1075 A 44 VAL H A 43 ILE HD1% 1.0 2.0 5.4 1172 1076 A 43 ILE HD1% A 51 VAL H 1.0 0.0 6.0 1173 1077 A 107 ILE HD1% A 107 ILE HG1y 1.0 1.8 3.4 1174 1078 A 107 ILE HD1% A 107 ILE HG1x 1.0 1.9 4.3 1175 1079 A 22 LEU HBy A 107 ILE HD1% 1.0 0.0 6.0 1176 1080 A 107 ILE HD1% A 47 GLU HBx 1.0 0.0 6.0 1177 1081 A 107 ILE HD1% A 106 GLN HBx 1.0 1.9 6.0 1178 1082 A 107 ILE HD1% A 104 SER HBx 1.0 2.0 4.8 1179 1082 A 107 ILE HD1% A 104 SER HBy 1.0 2.0 4.8 1180 1083 A 20 ARG HD3 A 107 ILE HD1% 1.0 2.0 6.0 1181 1083 A 20 ARG HD2 A 107 ILE HD1% 1.0 2.0 6.0 1182 1084 A 46 ASP HA A 107 ILE HD1% 1.0 2.0 5.0 1183 1085 A 20 ARG HA A 107 ILE HD1% 1.0 2.0 5.0 1184 1086 A 101 PHE HD% A 107 ILE HD1% 1.0 1.9 4.7 1185 1087 A 46 ASP H A 107 ILE HD1% 1.0 2.0 5.8 1186 1088 A 107 ILE HD1% A 103 GLU HA 1.0 1.9 4.7 1187 1089 A 107 ILE HD1% A 107 ILE HA 1.0 1.8 4.0 1188 1090 A 107 ILE HD1% A 101 PHE HB2 1.0 1.8 6.0 1189 1090 A 107 ILE HD1% A 101 PHE HB3 1.0 1.8 6.0 1190 1091 A 93 ILE HD1% A 93 ILE HG2% 1.0 1.7 3.3 1191 1092 A 93 ILE HD1% A 93 ILE HG1x 1.0 1.7 3.1 1192 1093 A 55 LEU HBx A 93 ILE HD1% 1.0 0.0 6.0 1193 1094 A 93 ILE HD1% A 93 ILE HG1y 1.0 1.7 3.5 1194 1095 A 59 HIS HBx A 93 ILE HD1% 1.0 2.0 5.8 1195 1096 A 93 ILE HD1% A 93 ILE HA 1.0 1.9 4.1 1196 1097 A 55 LEU HA A 93 ILE HD1% 1.0 1.9 5.1 1197 1098 A 94 ALA H A 93 ILE HD1% 1.0 1.9 6.0 1198 1099 A 30 ILE HG1y A 30 ILE HD1% 1.0 1.7 3.5 1199 1100 A 39 ILE HB A 30 ILE HD1% 1.0 2.0 5.0 1200 1101 A 56 TRP HE3 A 30 ILE HD1% 1.0 2.0 6.0 1201 1102 A 30 ILE H A 30 ILE HD1% 1.0 2.0 5.6 1202 1103 A 42 ALA HB% A 63 ILE HD1% 1.0 1.7 3.1 1203 1104 A 63 ILE HB A 63 ILE HD1% 1.0 2.0 5.6 1204 1105 A 53 LEU HBy A 63 ILE HD1% 1.0 0.0 6.0 1205 1106 A 63 ILE HA A 63 ILE HD1% 1.0 2.0 4.6 1206 1107 A 63 ILE H A 63 ILE HD1% 1.0 2.0 5.8 1207 1108 A 64 LYS HA A 63 ILE HD1% 1.0 1.9 6.0 1208 1109 A 71 ILE H A 71 ILE HD1% 1.0 2.0 5.6 1209 1110 A 71 ILE HA A 71 ILE HD1% 1.0 2.0 5.0 1210 1111 A 71 ILE HB A 71 ILE HD1% 1.0 1.9 4.5 1211 1112 A 71 ILE HG1y A 71 ILE HD1% 1.0 1.9 4.3 1212 1113 A 93 ILE HG1y A 71 ILE HD1% 1.0 1.9 4.3 1213 1114 A 30 ILE HG2% A 39 ILE HD1% 1.0 1.7 3.3 1214 1115 A 41 GLU HBx A 39 ILE HD1% 1.0 0.0 6.0 1215 1116 A 41 GLU HGx A 39 ILE HD1% 1.0 2.0 5.2 1216 1117 A 39 ILE HG1x A 39 ILE HD1% 1.0 2.0 5.6 1217 1118 A 39 ILE HA A 39 ILE HD1% 1.0 1.9 6.0 1218 1119 A 55 LEU H A 39 ILE HD1% 1.0 0.0 6.0 1219 1120 A 22 LEU HG A 107 ILE HG2% 1.0 0.0 6.0 1220 1121 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.7 3.3 1221 1122 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.9 4.1 1222 1123 A 107 ILE HG2% A 50 ARG HGx 1.0 1.8 3.6 1223 1123 A 107 ILE HG2% A 50 ARG HGy 1.0 1.8 3.6 1224 1124 A 107 ILE HG2% A 108 PRO HDx 1.0 1.8 3.8 1225 1125 A 45 GLY HAx A 107 ILE HG2% 1.0 1.8 3.8 1226 1126 A 107 ILE HG2% A 107 ILE HA 1.0 1.8 3.6 1227 1127 A 107 ILE HG2% A 45 GLY HAy 1.0 1.9 4.7 1228 1128 A 107 ILE HG2% A 50 ARG HE 1.0 1.9 6.0 1229 1129 A 107 ILE HG2% A 107 ILE H 1.0 2.0 5.2 1230 1130 A 8 LEU HDx% A 12 MET HE% 1.0 1.7 3.3 1231 1131 A 9 LYS HE3 A 12 MET HE% 1.0 2.0 5.0 1232 1131 A 9 LYS HE2 A 12 MET HE% 1.0 2.0 5.0 1233 1132 A 12 MET HE% A 12 MET HA 1.0 2.0 4.8 1234 1133 A 12 MET HE% A 15 VAL HGx% 1.0 1.8 3.4 1235 1134 A 9 LYS H A 12 MET HE% 1.0 1.9 4.7 1236 1135 A 8 LEU HA A 12 MET HE% 1.0 2.0 4.8 1237 1136 A 43 ILE HG1x A 43 ILE HG2% 1.0 2.0 4.6 1238 1137 A 43 ILE HG1y A 43 ILE HG2% 1.0 1.7 3.5 1239 1138 A 43 ILE HB A 43 ILE HG2% 1.0 1.7 3.5 1240 1139 A 52 LYS HEy A 43 ILE HG2% 1.0 2.0 4.8 1241 1139 A 52 LYS HEx A 43 ILE HG2% 1.0 2.0 4.8 1242 1140 A 23 GLU HA A 43 ILE HG2% 1.0 1.9 6.0 1243 1141 A 43 ILE HA A 43 ILE HG2% 1.0 1.8 3.6 1244 1142 A 44 VAL HA A 43 ILE HG2% 1.0 1.9 5.3 1245 1143 A 23 GLU H A 43 ILE HG2% 1.0 2.0 6.0 1246 1144 A 43 ILE H A 43 ILE HG2% 1.0 2.0 5.2 1247 1145 A 44 VAL H A 43 ILE HG2% 1.0 1.9 4.3 1248 1146 A 51 VAL H A 43 ILE HG2% 1.0 1.9 4.5 1249 1147 A 30 ILE H A 30 ILE HG2% 1.0 1.9 4.5 1250 1148 A 31 GLN H A 30 ILE HG2% 1.0 1.9 5.5 1251 1149 A 31 GLN HG3 A 30 ILE HG2% 1.0 2.0 6.0 1252 1149 A 31 GLN HG2 A 30 ILE HG2% 1.0 2.0 6.0 1253 1150 A 63 ILE HG1y A 63 ILE HG2% 1.0 1.6 2.8 1254 1151 A 63 ILE HB A 63 ILE HG2% 1.0 1.8 3.6 1255 1152 A 63 ILE H A 63 ILE HG2% 1.0 2.0 4.6 1256 1153 A 44 VAL HA A 44 VAL HGx% 1.0 1.9 4.5 1257 1154 A 52 LYS HA A 44 VAL HGx% 1.0 1.9 6.0 1258 1155 A 53 LEU HA A 44 VAL HGx% 1.0 2.0 5.6 1259 1156 A 44 VAL HGx% A 44 VAL HB 1.0 2.0 4.6 1260 1157 A 44 VAL HGx% A 85 LEU HBy 1.0 0.0 6.0 1261 1158 A 44 VAL HGx% A 54 THR H 1.0 0.0 6.0 1262 1159 A 44 VAL H A 44 VAL HGx% 1.0 1.7 3.1 1263 1160 A 71 ILE HG2% A 91 THR HG2% 1.0 1.6 3.0 1264 1161 A 71 ILE HB A 71 ILE HG2% 1.0 1.9 4.3 1265 1162 A 71 ILE HG2% A 71 ILE HA 1.0 1.7 3.3 1266 1163 A 17 VAL H A 71 ILE HG2% 1.0 1.7 3.5 1267 1164 A 93 ILE HG1y A 93 ILE HG2% 1.0 1.7 3.1 1268 1165 A 69 VAL HB A 93 ILE HG2% 1.0 1.8 3.8 1269 1166 A 71 ILE HG1y A 93 ILE HG2% 1.0 1.9 4.7 1270 1167 A 93 ILE H A 93 ILE HG2% 1.0 2.0 5.4 1271 1168 A 70 LYS H A 93 ILE HG2% 1.0 2.0 5.0 1272 1169 A 69 VAL HB A 69 VAL HGx% 1.0 1.8 3.6 1273 1170 A 71 ILE HG1y A 69 VAL HGx% 1.0 2.0 5.0 1274 1171 A 63 ILE HG1y A 69 VAL HGx% 1.0 0.0 6.0 1275 1172 A 68 VAL HA A 69 VAL HGx% 1.0 2.0 6.0 1276 1173 A 19 VAL HGy% A 19 VAL HA 1.0 1.9 4.1 1277 1174 A 69 VAL H A 69 VAL HGx% 1.0 0.0 6.0 1278 1175 A 19 VAL HB A 19 VAL HGy% 1.0 1.9 3.9 1279 1176 A 19 VAL HGy% A 44 VAL HB 1.0 1.9 5.1 1280 1177 A 30 ILE HG2% A 39 ILE HG2% 1.0 1.8 3.6 1281 1178 A 39 ILE HG1x A 39 ILE HG2% 1.0 1.7 3.5 1282 1179 A 37 ARG HDy A 39 ILE HG2% 1.0 2.0 6.0 1283 1180 A 40 SER HA A 39 ILE HG2% 1.0 0.0 6.0 1284 1181 A 56 TRP HZ3 A 39 ILE HG2% 1.0 2.0 5.4 1285 1182 A 56 TRP HE3 A 39 ILE HG2% 1.0 2.0 4.8 1286 1183 A 40 SER H A 39 ILE HG2% 1.0 1.9 4.5 1287 1184 A 39 ILE H A 39 ILE HG2% 1.0 1.9 4.5 1288 1185 A 28 ARG H A 39 ILE HG2% 1.0 2.0 6.0 1289 1186 A 68 VAL HGy% A 68 VAL HB 1.0 1.9 4.1 1290 1187 A 68 VAL HGy% A 20 ARG HBx 1.0 2.0 6.0 1291 1188 A 68 VAL HGy% A 101 PHE HB3 1.0 2.0 6.0 1292 1188 A 68 VAL HGy% A 101 PHE HB2 1.0 2.0 6.0 1293 1189 A 68 VAL HGy% A 95 GLU HA 1.0 2.0 4.8 1294 1190 A 68 VAL HGy% A 20 ARG HA 1.0 2.0 6.0 1295 1191 A 68 VAL HGy% A 67 GLN HE2y 1.0 2.0 5.4 1296 1192 A 27 ALA HA A 60 ALA HB% 1.0 1.9 4.7 1297 1193 A 56 TRP HA A 60 ALA HB% 1.0 2.0 6.0 1298 1194 A 40 SER H A 60 ALA HB% 1.0 1.9 3.9 1299 1195 A 60 ALA HB% A 61 GLY H 1.0 1.9 4.9 1300 1196 A 28 ARG H A 60 ALA HB% 1.0 1.9 4.5 1301 1197 A 39 ILE HA A 60 ALA HB% 1.0 1.9 4.5 1302 1198 A 68 VAL HA A 20 ARG HA 1.0 1.9 4.1 1303 1199 A 21 VAL H A 20 ARG HA 1.0 1.7 3.1 1304 1200 A 56 TRP HE1 A 86 ASN HBy 1.0 2.0 5.2 1305 1201 A 1 MET HA A 1 MET HG2 1.0 1.9 4.7 1306 1201 A 1 MET HA A 1 MET HG3 1.0 1.9 4.7 1307 1202 A 1 MET HA A 1 MET HB3 1.0 1.7 3.3 1308 1202 A 1 MET HA A 1 MET HB2 1.0 1.7 3.3 1309 1203 A 2 GLU HA A 16 ASN HA 1.0 2.0 4.8 1310 1204 A 16 ASN HBx A 2 GLU HA 1.0 1.7 3.3 1311 1205 A 3 GLU H A 2 GLU HA 1.0 1.5 2.3 1312 1206 A 2 GLU HA A 2 GLU HG2 1.0 2.0 6.0 1313 1206 A 2 GLU HA A 2 GLU HG3 1.0 2.0 6.0 1314 1207 A 2 GLU HA A 2 GLU HBy 1.0 1.9 4.1 1315 1208 A 3 GLU HA A 3 GLU HBy 1.0 0.0 6.0 1316 1209 A 82 GLN HA A 82 GLN HBy 1.0 1.4 2.4 1317 1210 A 4 LYS HD3 A 4 LYS HE2 1.0 1.5 2.5 1318 1210 A 4 LYS HD2 A 4 LYS HE3 1.0 1.5 2.5 1319 1210 A 4 LYS HD3 A 4 LYS HE3 1.0 1.5 2.5 1320 1210 A 4 LYS HD2 A 4 LYS HE2 1.0 1.5 2.5 1321 1211 A 5 VAL HGx% A 5 VAL HA 1.0 1.6 3.0 1322 1212 A 5 VAL HGy% A 5 VAL HA 1.0 1.7 3.1 1323 1213 A 8 LEU HBx A 5 VAL HA 1.0 1.8 3.8 1324 1214 A 5 VAL HB A 5 VAL HA 1.0 1.7 3.3 1325 1215 A 8 LEU HG A 5 VAL HA 1.0 0.0 6.0 1326 1216 A 8 LEU H A 5 VAL HA 1.0 1.9 4.1 1327 1217 A 7 ASN H A 5 VAL HA 1.0 1.9 4.5 1328 1218 A 5 VAL H A 5 VAL HA 1.0 1.8 3.6 1329 1219 A 6 GLY H A 5 VAL HA 1.0 2.0 5.8 1330 1220 A 6 GLY HA3 A 5 VAL HGx% 1.0 2.0 4.8 1331 1220 A 6 GLY HA2 A 5 VAL HGx% 1.0 2.0 4.8 1332 1221 A 45 GLY HAx A 5 VAL HGx% 1.0 2.0 5.4 1333 1222 A 4 LYS HA A 5 VAL HGx% 1.0 2.0 6.0 1334 1223 A 49 GLY H A 5 VAL HGx% 1.0 2.0 6.0 1335 1224 A 50 ARG H A 5 VAL HGx% 1.0 2.0 5.2 1336 1225 A 51 VAL H A 5 VAL HGx% 1.0 1.9 5.1 1337 1226 A 5 VAL H A 5 VAL HGx% 1.0 1.9 5.1 1338 1227 A 19 VAL HB A 5 VAL HGx% 1.0 0.0 6.0 1339 1228 A 5 VAL HB A 5 VAL HGx% 1.0 1.8 3.4 1340 1229 A 5 VAL HGx% A 4 LYS HBx 1.0 0.0 6.0 1341 1230 A 5 VAL HGy% A 5 VAL HGx% 1.0 1.8 3.8 1342 1231 A 45 GLY HAy A 5 VAL HGx% 1.0 2.0 5.6 1343 1232 A 5 VAL HGy% A 45 GLY HAx 1.0 0.0 6.0 1344 1233 A 5 VAL HGy% A 45 GLY HAy 1.0 1.8 3.8 1345 1234 A 4 LYS HA A 5 VAL HGy% 1.0 1.9 4.1 1346 1235 A 5 VAL HGy% A 49 GLY H 1.0 2.0 5.4 1347 1236 A 5 VAL HGy% A 46 ASP H 1.0 1.8 3.8 1348 1237 A 5 VAL HB A 5 VAL HGy% 1.0 1.9 4.5 1349 1238 A 6 GLY HA2 A 48 THR HG2% 1.0 1.9 4.3 1350 1238 A 6 GLY HA3 A 48 THR HG2% 1.0 1.9 4.3 1351 1239 A 5 VAL HB A 6 GLY HA3 1.0 2.0 6.0 1352 1239 A 5 VAL HB A 6 GLY HA2 1.0 2.0 6.0 1353 1240 A 7 ASN HBx A 7 ASN HA 1.0 1.8 3.6 1354 1241 A 6 GLY HA3 A 7 ASN HA 1.0 1.9 4.3 1355 1241 A 6 GLY HA2 A 7 ASN HA 1.0 1.9 4.3 1356 1242 A 8 LEU H A 7 ASN HA 1.0 1.8 4.0 1357 1243 A 7 ASN H A 7 ASN HA 1.0 1.7 3.3 1358 1244 A 7 ASN HBy A 7 ASN HA 1.0 1.6 3.0 1359 1245 A 7 ASN HBy A 7 ASN HBx 1.0 1.7 3.3 1360 1246 A 8 LEU HA A 8 LEU HDx% 1.0 0.0 6.0 1361 1247 A 8 LEU HBx A 8 LEU HA 1.0 1.7 3.5 1362 1248 A 8 LEU HA A 9 LYS HGx 1.0 1.9 4.1 1363 1248 A 8 LEU HA A 9 LYS HGy 1.0 1.9 4.1 1364 1249 A 8 LEU HBy A 8 LEU HA 1.0 1.8 3.8 1365 1250 A 8 LEU HG A 8 LEU HA 1.0 0.0 6.0 1366 1251 A 8 LEU HDx% A 84 GLN H 1.0 0.0 6.0 1367 1252 A 9 LYS HA A 8 LEU HDx% 1.0 1.6 2.8 1368 1253 A 8 LEU HDx% A 10 PRO HDx 1.0 1.8 3.6 1369 1254 A 8 LEU HBy A 8 LEU HDx% 1.0 1.5 2.5 1370 1255 A 8 LEU HBx A 8 LEU HDx% 1.0 1.8 3.6 1371 1256 A 8 LEU HBy A 8 LEU HDy% 1.0 1.9 4.1 1372 1257 A 8 LEU HG A 8 LEU HDy% 1.0 1.8 3.8 1373 1258 A 85 LEU HBy A 8 LEU HDy% 1.0 0.0 6.0 1374 1259 A 8 LEU HBx A 8 LEU HDy% 1.0 1.9 4.1 1375 1260 A 8 LEU HDy% A 5 VAL HA 1.0 1.8 3.8 1376 1261 A 8 LEU HA A 8 LEU HDy% 1.0 2.0 6.0 1377 1262 A 8 LEU H A 8 LEU HDy% 1.0 2.0 5.2 1378 1263 A 7 ASN H A 8 LEU HDy% 1.0 2.0 5.4 1379 1264 A 8 LEU HG A 8 LEU HDx% 1.0 1.7 2.9 1380 1265 A 8 LEU H A 9 LYS HA 1.0 0.0 6.0 1381 1266 A 8 LEU HA A 9 LYS HA 1.0 2.0 4.8 1382 1267 A 9 LYS HA A 10 PRO HDx 1.0 1.4 2.4 1383 1268 A 9 LYS HA A 9 LYS HBx 1.0 1.3 2.2 1384 1269 A 8 LEU HBx A 9 LYS HA 1.0 0.0 6.0 1385 1270 A 9 LYS HA A 83 VAL HG1% 1.0 0.0 6.0 1386 1270 A 9 LYS HA A 83 VAL HG2% 1.0 0.0 6.0 1387 1271 A 9 LYS HA A 10 PRO HA 1.0 0.0 6.0 1388 1272 A 21 VAL HA A 21 VAL HB 1.0 2.0 5.0 1389 1273 A 10 PRO HA A 83 VAL HB 1.0 2.0 5.2 1390 1274 A 9 LYS HBx A 10 PRO HDx 1.0 1.9 4.7 1391 1275 A 10 PRO HDx A 9 LYS HBy 1.0 0.0 6.0 1392 1276 A 83 VAL HG1% A 10 PRO HDx 1.0 1.9 3.7 1393 1276 A 83 VAL HG2% A 10 PRO HDx 1.0 1.9 3.7 1394 1277 A 11 ASN HA A 11 ASN HBy 1.0 1.7 3.1 1395 1278 A 10 PRO HA A 11 ASN HBy 1.0 0.0 6.0 1396 1279 A 11 ASN HBy A 10 PRO HGy 1.0 0.0 6.0 1397 1280 A 12 MET HG3 A 12 MET HA 1.0 2.0 5.6 1398 1280 A 12 MET HG2 A 12 MET HA 1.0 2.0 5.6 1399 1281 A 9 LYS HBx A 12 MET HG2 1.0 2.0 5.2 1400 1281 A 9 LYS HBx A 12 MET HG3 1.0 2.0 5.2 1401 1282 A 12 MET HG3 A 12 MET HBx 1.0 1.7 2.9 1402 1282 A 12 MET HG2 A 12 MET HBx 1.0 1.7 2.9 1403 1283 A 12 MET HG2 A 12 MET HBy 1.0 1.9 4.1 1404 1283 A 12 MET HG3 A 12 MET HBy 1.0 1.9 4.1 1405 1284 A 69 VAL HA A 95 GLU HA 1.0 1.7 3.5 1406 1285 A 14 SER HA A 14 SER HB3 1.0 1.7 3.1 1407 1285 A 14 SER HA A 14 SER HB2 1.0 1.7 3.1 1408 1286 A 69 VAL HB A 69 VAL HA 1.0 1.7 2.9 1409 1287 A 69 VAL HGy% A 69 VAL HA 1.0 1.6 3.0 1410 1288 A 69 VAL HA A 96 ALA HB% 1.0 2.0 4.8 1411 1289 A 14 SER HA A 15 VAL H 1.0 1.4 2.4 1412 1290 A 15 VAL HGy% A 15 VAL HB 1.0 1.5 2.7 1413 1291 A 69 VAL HB A 69 VAL HGy% 1.0 1.6 2.6 1414 1292 A 15 VAL HA A 15 VAL HB 1.0 1.7 3.1 1415 1293 A 15 VAL HB A 15 VAL HGx% 1.0 1.8 3.6 1416 1294 A 15 VAL HA A 15 VAL HGx% 1.0 2.0 5.6 1417 1295 A 16 ASN H A 15 VAL HGx% 1.0 1.8 3.8 1418 1296 A 15 VAL H A 15 VAL HGx% 1.0 1.9 4.5 1419 1297 A 14 SER HA A 15 VAL HGx% 1.0 1.9 6.0 1420 1298 A 83 VAL HG2% A 83 VAL HB 1.0 1.4 2.2 1421 1298 A 83 VAL HG1% A 83 VAL HB 1.0 1.4 2.2 1422 1299 A 21 VAL HA A 44 VAL HGy% 1.0 1.8 4.0 1423 1300 A 15 VAL HGy% A 15 VAL HA 1.0 1.6 2.8 1424 1301 A 15 VAL HGy% A 16 ASN H 1.0 2.0 5.2 1425 1302 A 16 ASN HA A 17 VAL HGx% 1.0 1.7 3.3 1426 1303 A 71 ILE HB A 16 ASN HA 1.0 2.0 5.0 1427 1304 A 16 ASN HA A 72 GLU HGx 1.0 0.0 6.0 1428 1305 A 16 ASN HBy A 16 ASN HA 1.0 1.5 2.7 1429 1306 A 15 VAL HA A 16 ASN HA 1.0 2.0 5.4 1430 1307 A 16 ASN H A 16 ASN HA 1.0 1.8 3.8 1431 1308 A 17 VAL H A 16 ASN HA 1.0 1.5 2.5 1432 1309 A 63 ILE HA A 63 ILE HB 1.0 1.6 2.8 1433 1310 A 63 ILE HA A 64 LYS HG3 1.0 2.0 4.6 1434 1310 A 63 ILE HA A 64 LYS HG2 1.0 2.0 4.6 1435 1311 A 63 ILE HA A 63 ILE HG2% 1.0 1.4 2.2 1436 1312 A 17 VAL H A 17 VAL HGx% 1.0 1.7 3.3 1437 1313 A 18 THR H A 17 VAL HGx% 1.0 0.0 6.0 1438 1314 A 17 VAL HA A 17 VAL HGx% 1.0 0.0 6.0 1439 1315 A 17 VAL HB A 17 VAL HGx% 1.0 1.9 4.7 1440 1316 A 17 VAL HGy% A 17 VAL HB 1.0 1.7 3.3 1441 1317 A 17 VAL HGy% A 17 VAL HA 1.0 1.6 3.0 1442 1318 A 17 VAL HGy% A 17 VAL H 1.0 0.0 6.0 1443 1319 A 18 THR HA A 70 LYS HBx 1.0 2.0 6.0 1444 1320 A 18 THR HA A 18 THR HG2% 1.0 1.7 3.1 1445 1321 A 19 VAL HGy% A 18 THR HA 1.0 0.0 6.0 1446 1322 A 18 THR HA A 70 LYS HGx 1.0 2.0 6.0 1447 1322 A 18 THR HA A 70 LYS HGy 1.0 2.0 6.0 1448 1323 A 70 LYS HA A 18 THR HA 1.0 1.8 3.4 1449 1324 A 19 VAL H A 18 THR HA 1.0 1.6 2.8 1450 1325 A 18 THR HB A 18 THR HA 1.0 1.8 3.8 1451 1326 A 17 VAL HA A 18 THR HB 1.0 2.0 6.0 1452 1327 A 18 THR HB A 101 PHE HD% 1.0 0.0 6.0 1453 1328 A 18 THR H A 18 THR HB 1.0 1.8 3.6 1454 1329 A 18 THR HB A 101 PHE HE% 1.0 2.0 5.8 1455 1330 A 19 VAL HA A 46 ASP HB2 1.0 1.9 4.3 1456 1330 A 19 VAL HA A 46 ASP HB3 1.0 1.9 4.3 1457 1331 A 101 PHE HD% A 19 VAL HA 1.0 1.7 3.5 1458 1332 A 19 VAL HA A 101 PHE HE% 1.0 1.7 3.3 1459 1333 A 19 VAL H A 19 VAL HA 1.0 2.0 5.8 1460 1334 A 19 VAL HB A 19 VAL HA 1.0 1.8 3.6 1461 1335 A 19 VAL HA A 44 VAL HB 1.0 1.9 6.0 1462 1336 A 19 VAL HB A 19 VAL HGx% 1.0 1.8 3.6 1463 1337 A 19 VAL HA A 19 VAL HGx% 1.0 1.9 4.1 1464 1338 A 101 PHE HE% A 19 VAL HGx% 1.0 1.8 6.0 1465 1339 A 45 GLY H A 19 VAL HGx% 1.0 1.7 3.3 1466 1340 A 20 ARG H A 19 VAL HGx% 1.0 1.8 3.4 1467 1341 A 20 ARG HA A 20 ARG HG3 1.0 1.8 3.6 1468 1342 A 20 ARG HA A 67 GLN HE2y 1.0 0.0 6.0 1469 1343 A 21 VAL HB A 21 VAL HGx% 1.0 1.7 3.1 1470 1344 A 21 VAL HB A 21 VAL HGy% 1.0 1.7 3.1 1471 1345 A 20 ARG HA A 21 VAL HB 1.0 2.0 6.0 1472 1346 A 21 VAL HB A 67 GLN H 1.0 1.9 4.5 1473 1347 A 21 VAL H A 21 VAL HB 1.0 1.7 3.1 1474 1348 A 21 VAL HGx% A 63 ILE HB 1.0 0.0 6.0 1475 1349 A 21 VAL HGx% A 65 GLU HBx 1.0 0.0 6.0 1476 1350 A 21 VAL HA A 21 VAL HGx% 1.0 1.9 4.3 1477 1351 A 43 ILE H A 21 VAL HGx% 1.0 0.0 6.0 1478 1352 A 21 VAL H A 21 VAL HGx% 1.0 0.0 6.0 1479 1353 A 51 VAL HGx% A 51 VAL H 1.0 1.7 3.1 1480 1354 A 68 VAL HGy% A 18 THR HG2% 1.0 1.8 3.6 1481 1355 A 18 THR HB A 18 THR HG2% 1.0 1.5 2.7 1482 1356 A 17 VAL HA A 18 THR HG2% 1.0 0.0 6.0 1483 1357 A 21 VAL H A 21 VAL HGy% 1.0 1.5 2.7 1484 1358 A 19 VAL H A 18 THR HG2% 1.0 1.7 3.1 1485 1359 A 22 LEU HBy A 22 LEU HDx% 1.0 1.5 2.5 1486 1360 A 22 LEU HBx A 22 LEU HDx% 1.0 1.5 2.7 1487 1361 A 107 ILE HG2% A 22 LEU HDx% 1.0 1.8 3.6 1488 1362 A 22 LEU HA A 22 LEU HDy% 1.0 1.6 2.8 1489 1363 A 46 ASP H A 22 LEU HDx% 1.0 0.0 6.0 1490 1364 A 45 GLY H A 22 LEU HDx% 1.0 1.8 3.4 1491 1365 A 23 GLU H A 22 LEU HDx% 1.0 2.0 6.0 1492 1366 A 22 LEU H A 22 LEU HDy% 1.0 0.0 6.0 1493 1367 A 22 LEU HDy% A 104 SER HBx 1.0 1.6 2.8 1494 1367 A 22 LEU HDy% A 104 SER HBy 1.0 1.6 2.8 1495 1368 A 22 LEU HBy A 22 LEU HDy% 1.0 1.5 2.5 1496 1369 A 25 SER H A 24 ALA HA 1.0 1.4 2.2 1497 1370 A 15 VAL H A 74 ALA HA 1.0 1.9 4.9 1498 1371 A 74 ALA HB% A 74 ALA HA 1.0 1.3 2.2 1499 1372 A 71 ILE HG2% A 74 ALA HA 1.0 0.0 6.0 1500 1373 A 24 ALA HB% A 65 GLU HGx 1.0 1.8 4.0 1501 1374 A 24 ALA HB% A 21 VAL HGx% 1.0 0.0 6.0 1502 1375 A 24 ALA HB% A 23 GLU HA 1.0 0.0 6.0 1503 1376 A 24 ALA HB% A 24 ALA HA 1.0 1.6 2.8 1504 1377 A 24 ALA HB% A 25 SER H 1.0 1.7 3.1 1505 1378 A 25 SER HA A 26 GLU H 1.0 1.5 2.5 1506 1379 A 25 SER HA A 25 SER HBy 1.0 1.7 3.1 1507 1380 A 25 SER HBx A 25 SER HA 1.0 1.7 3.1 1508 1381 A 25 SER HA A 26 GLU HG3 1.0 0.0 6.0 1509 1381 A 25 SER HA A 26 GLU HG2 1.0 0.0 6.0 1510 1382 A 25 SER HBx A 25 SER HBy 1.0 1.6 3.0 1511 1383 A 25 SER H A 25 SER HBy 1.0 2.0 6.0 1512 1384 A 40 SER HBx A 27 ALA HB% 1.0 1.9 4.5 1513 1385 A 61 GLY HAx A 27 ALA HB% 1.0 2.0 5.0 1514 1386 A 27 ALA HA A 27 ALA HB% 1.0 1.6 3.0 1515 1387 A 28 ARG H A 27 ALA HB% 1.0 1.8 3.8 1516 1388 A 27 ALA HB% A 26 GLU HBy 1.0 1.7 6.0 1517 1389 A 29 GLN HA A 30 ILE HG1x 1.0 0.0 6.0 1518 1390 A 29 GLN HA A 38 THR HG2% 1.0 1.9 4.5 1519 1391 A 29 GLN HA A 30 ILE HG1y 1.0 1.9 4.3 1520 1392 A 29 GLN HBx A 29 GLN HA 1.0 1.6 3.0 1521 1393 A 29 GLN HA A 29 GLN HBy 1.0 1.8 3.6 1522 1394 A 29 GLN HA A 29 GLN HGx 1.0 1.7 3.1 1523 1395 A 39 ILE H A 29 GLN HA 1.0 1.8 3.6 1524 1396 A 30 ILE HA A 30 ILE HB 1.0 1.6 2.8 1525 1397 A 30 ILE HA A 30 ILE HG2% 1.0 1.7 3.3 1526 1398 A 31 GLN H A 30 ILE HA 1.0 1.5 2.5 1527 1399 A 30 ILE HB A 30 ILE HG2% 1.0 1.4 2.4 1528 1400 A 30 ILE HG1y A 30 ILE HB 1.0 1.8 3.4 1529 1401 A 31 GLN H A 30 ILE HB 1.0 1.7 3.3 1530 1402 A 30 ILE H A 30 ILE HB 1.0 1.9 4.1 1531 1403 A 30 ILE HB A 39 ILE HG2% 1.0 0.0 6.0 1532 1404 A 28 ARG HD3 A 30 ILE HB 1.0 0.0 6.0 1533 1404 A 28 ARG HD2 A 30 ILE HB 1.0 0.0 6.0 1534 1405 A 32 THR HA A 31 GLN HA 1.0 0.0 6.0 1535 1406 A 32 THR HA A 32 THR HB 1.0 1.8 3.4 1536 1407 A 32 THR HA A 33 LYS HA 1.0 1.9 4.3 1537 1408 A 32 THR HB A 32 THR HG2% 1.0 1.7 3.3 1538 1409 A 33 LYS HGx A 33 LYS HA 1.0 1.9 4.3 1539 1410 A 33 LYS HA A 33 LYS HBy 1.0 1.5 2.5 1540 1411 A 34 ASN H A 33 LYS HA 1.0 2.0 4.8 1541 1412 A 34 ASN HBy A 34 ASN HA 1.0 1.6 2.8 1542 1413 A 34 ASN HBx A 34 ASN HA 1.0 1.8 3.6 1543 1414 A 35 GLY H A 34 ASN HA 1.0 1.9 4.3 1544 1415 A 34 ASN H A 34 ASN HA 1.0 2.0 5.8 1545 1416 A 34 ASN HBy A 34 ASN HBx 1.0 1.5 2.7 1546 1417 A 35 GLY HAx A 35 GLY HAy 1.0 1.6 2.8 1547 1418 A 36 VAL HB A 36 VAL HA 1.0 1.6 2.6 1548 1419 A 36 VAL HA A 32 THR HG2% 1.0 2.0 6.0 1549 1420 A 35 GLY H A 36 VAL HA 1.0 2.0 6.0 1550 1421 A 29 GLN HGx A 36 VAL HGx% 1.0 0.0 6.0 1551 1422 A 36 VAL HB A 36 VAL HGx% 1.0 1.7 3.1 1552 1423 A 36 VAL HGx% A 36 VAL HA 1.0 1.8 3.6 1553 1424 A 36 VAL HGx% A 31 GLN HA 1.0 2.0 5.2 1554 1425 A 36 VAL H A 36 VAL HGx% 1.0 1.9 4.1 1555 1426 A 37 ARG H A 36 VAL HGx% 1.0 1.9 4.9 1556 1427 A 36 VAL HB A 36 VAL HGy% 1.0 1.8 3.6 1557 1428 A 29 GLN HGx A 36 VAL HGy% 1.0 2.0 5.4 1558 1429 A 36 VAL HGy% A 36 VAL HA 1.0 1.8 3.4 1559 1430 A 31 GLN HA A 36 VAL HGy% 1.0 0.0 6.0 1560 1431 A 37 ARG H A 36 VAL HGy% 1.0 1.7 3.3 1561 1432 A 31 GLN H A 36 VAL HGy% 1.0 1.7 6.0 1562 1433 A 37 ARG HDy A 37 ARG HA 1.0 0.0 6.0 1563 1434 A 37 ARG HDx A 37 ARG HA 1.0 2.0 6.0 1564 1435 A 37 ARG HBx A 37 ARG HA 1.0 1.4 2.2 1565 1436 A 38 THR H A 37 ARG HA 1.0 1.4 2.4 1566 1437 A 38 THR HA A 38 THR HG2% 1.0 1.7 3.1 1567 1438 A 38 THR HA A 39 ILE HG1y 1.0 1.8 4.2 1568 1439 A 38 THR HA A 29 GLN HBx 1.0 2.0 6.0 1569 1440 A 39 ILE H A 38 THR HA 1.0 1.6 2.8 1570 1441 A 38 THR HA A 30 ILE H 1.0 2.0 5.0 1571 1442 A 38 THR HB A 38 THR HG2% 1.0 1.6 2.8 1572 1443 A 38 THR HA A 38 THR HB 1.0 1.8 3.8 1573 1444 A 38 THR HB A 38 THR H 1.0 1.8 3.6 1574 1445 A 39 ILE H A 38 THR HB 1.0 1.9 4.7 1575 1446 A 39 ILE H A 38 THR HG2% 1.0 0.0 6.0 1576 1447 A 38 THR H A 38 THR HG2% 1.0 1.9 4.3 1577 1448 A 92 LYS H A 91 THR HG2% 1.0 1.7 3.3 1578 1449 A 56 TRP HA A 39 ILE HA 1.0 1.8 3.8 1579 1450 A 38 THR HB A 39 ILE HA 1.0 2.0 6.0 1580 1451 A 55 LEU HBy A 39 ILE HA 1.0 2.0 5.4 1581 1452 A 39 ILE HA A 56 TRP HB2 1.0 2.0 6.0 1582 1453 A 40 SER H A 39 ILE HA 1.0 1.6 2.8 1583 1454 A 39 ILE HG1y A 39 ILE HA 1.0 2.0 6.0 1584 1455 A 39 ILE HG1x A 39 ILE HA 1.0 2.0 6.0 1585 1456 A 39 ILE HA A 39 ILE HG2% 1.0 1.7 3.1 1586 1457 A 39 ILE HB A 40 SER H 1.0 1.6 3.0 1587 1458 A 39 ILE HB A 56 TRP HE3 1.0 2.0 6.0 1588 1459 A 39 ILE HB A 39 ILE HA 1.0 1.7 3.1 1589 1460 A 39 ILE HB A 40 SER HA 1.0 1.9 4.5 1590 1461 A 39 ILE HB A 60 ALA HA 1.0 0.0 6.0 1591 1462 A 39 ILE HB A 39 ILE HG1x 1.0 1.9 4.9 1592 1463 A 39 ILE HB A 39 ILE HD1% 1.0 1.7 3.1 1593 1464 A 39 ILE HB A 39 ILE HG2% 1.0 1.7 2.9 1594 1465 A 39 ILE HB A 30 ILE HG2% 1.0 0.0 6.0 1595 1466 A 40 SER HBx A 60 ALA HB% 1.0 1.7 3.5 1596 1467 A 40 SER HBy A 40 SER HBx 1.0 1.8 3.6 1597 1468 A 40 SER HBx A 40 SER HA 1.0 1.6 3.0 1598 1469 A 40 SER HBx A 28 ARG H 1.0 2.0 5.4 1599 1470 A 42 ALA HA A 41 GLU HA 1.0 0.0 6.0 1600 1471 A 41 GLU HA A 54 THR HA 1.0 1.9 3.9 1601 1472 A 41 GLU HA A 41 GLU HBx 1.0 1.5 2.7 1602 1473 A 42 ALA HB% A 41 GLU HA 1.0 1.9 4.1 1603 1474 A 41 GLU HA A 55 LEU HDx% 1.0 2.0 4.8 1604 1475 A 41 GLU HA A 54 THR HG2% 1.0 2.0 4.6 1605 1476 A 41 GLU HA A 41 GLU HGy 1.0 1.6 2.8 1606 1477 A 41 GLU HGy A 39 ILE HD1% 1.0 2.0 6.0 1607 1478 A 72 GLU HA A 72 GLU HGx 1.0 2.0 6.0 1608 1479 A 42 ALA H A 41 GLU HGy 1.0 0.0 6.0 1609 1480 A 55 LEU H A 41 GLU HGy 1.0 0.0 6.0 1610 1481 A 42 ALA HA A 41 GLU HBy 1.0 2.0 5.6 1611 1482 A 42 ALA HA A 42 ALA HB% 1.0 1.6 2.6 1612 1483 A 43 ILE H A 42 ALA HA 1.0 1.5 2.7 1613 1484 A 42 ALA HA A 42 ALA H 1.0 2.0 5.2 1614 1485 A 42 ALA HA A 24 ALA H 1.0 1.9 4.3 1615 1486 A 42 ALA HB% A 55 LEU HDx% 1.0 1.7 3.1 1616 1487 A 42 ALA HB% A 53 LEU HBx 1.0 1.9 4.5 1617 1488 A 42 ALA HB% A 24 ALA HA 1.0 1.8 3.8 1618 1489 A 43 ILE H A 42 ALA HB% 1.0 1.8 3.4 1619 1490 A 23 GLU H A 42 ALA HB% 1.0 2.0 6.0 1620 1491 A 24 ALA H A 42 ALA HB% 1.0 2.0 6.0 1621 1492 A 43 ILE HA A 43 ILE HD1% 1.0 1.6 3.0 1622 1493 A 43 ILE HG1y A 43 ILE HB 1.0 1.7 2.9 1623 1494 A 43 ILE HG1x A 43 ILE HB 1.0 1.9 4.1 1624 1495 A 17 VAL HGy% A 71 ILE HB 1.0 0.0 6.0 1625 1496 A 71 ILE HB A 17 VAL HGx% 1.0 1.6 2.8 1626 1497 A 43 ILE HA A 43 ILE HB 1.0 2.0 4.6 1627 1498 A 43 ILE H A 43 ILE HB 1.0 1.8 3.4 1628 1499 A 23 GLU H A 43 ILE HB 1.0 1.9 4.3 1629 1500 A 44 VAL HA A 22 LEU H 1.0 1.7 3.3 1630 1501 A 44 VAL HA A 20 ARG HA 1.0 2.0 5.8 1631 1502 A 44 VAL HA A 22 LEU HBy 1.0 1.9 4.5 1632 1503 A 44 VAL HA A 44 VAL HB 1.0 1.6 2.8 1633 1504 A 44 VAL HA A 22 LEU HDy% 1.0 0.0 6.0 1634 1505 A 19 VAL HGx% A 44 VAL HB 1.0 1.5 2.7 1635 1506 A 45 GLY H A 44 VAL HB 1.0 1.7 3.3 1636 1507 A 22 LEU H A 44 VAL HB 1.0 0.0 6.0 1637 1508 A 44 VAL HA A 44 VAL HGy% 1.0 1.7 3.5 1638 1509 A 44 VAL HGy% A 45 GLY HAy 1.0 0.0 6.0 1639 1510 A 44 VAL H A 44 VAL HGy% 1.0 0.0 6.0 1640 1511 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 3.8 1641 1512 A 50 ARG HA A 45 GLY HAy 1.0 1.8 3.6 1642 1513 A 45 GLY HAx A 45 GLY HAy 1.0 1.7 3.3 1643 1514 A 45 GLY HAy A 19 VAL HGx% 1.0 1.9 6.0 1644 1515 A 48 THR HG2% A 48 THR HB 1.0 1.6 3.0 1645 1516 A 48 THR HG2% A 48 THR HA 1.0 1.7 3.1 1646 1517 A 48 THR HG2% A 49 GLY H 1.0 0.0 6.0 1647 1518 A 48 THR HG2% A 48 THR H 1.0 1.9 3.9 1648 1519 A 4 LYS HBy A 48 THR HG2% 1.0 1.9 3.7 1649 1520 A 48 THR HG2% A 47 GLU HGx 1.0 0.0 6.0 1650 1521 A 4 LYS HG3 A 48 THR HG2% 1.0 1.7 3.5 1651 1521 A 4 LYS HG2 A 48 THR HG2% 1.0 1.7 3.5 1652 1522 A 49 GLY HAy A 49 GLY HAx 1.0 1.7 3.3 1653 1523 A 49 GLY HAy A 48 THR HA 1.0 2.0 6.0 1654 1524 A 49 GLY H A 49 GLY HAy 1.0 2.0 6.0 1655 1525 A 45 GLY HAx A 50 ARG HA 1.0 2.0 4.4 1656 1526 A 50 ARG HA A 5 VAL HGx% 1.0 1.7 3.3 1657 1527 A 5 VAL HGy% A 50 ARG HA 1.0 1.8 3.6 1658 1528 A 107 ILE HG2% A 50 ARG HA 1.0 2.0 4.4 1659 1529 A 50 ARG HA A 50 ARG HGy 1.0 1.6 3.0 1660 1529 A 50 ARG HA A 50 ARG HGx 1.0 1.6 3.0 1661 1530 A 50 ARG HA A 51 VAL HB 1.0 2.0 5.0 1662 1531 A 45 GLY H A 50 ARG HA 1.0 2.0 6.0 1663 1532 A 51 VAL HGx% A 51 VAL HB 1.0 1.6 2.8 1664 1533 A 51 VAL HB A 51 VAL HGy% 1.0 1.7 3.1 1665 1534 A 51 VAL HA A 51 VAL HB 1.0 1.8 3.6 1666 1535 A 51 VAL HB A 52 LYS H 1.0 0.0 6.0 1667 1536 A 51 VAL HGy% A 85 LEU H 1.0 1.9 4.3 1668 1537 A 51 VAL HA A 51 VAL HGy% 1.0 1.5 2.7 1669 1538 A 45 GLY HAy A 51 VAL HGy% 1.0 2.0 6.0 1670 1539 A 52 LYS HA A 52 LYS H 1.0 1.6 2.8 1671 1540 A 52 LYS HA A 53 LEU H 1.0 1.6 2.8 1672 1541 A 52 LYS HBy A 52 LYS HA 1.0 0.0 6.0 1673 1542 A 43 ILE HG1y A 52 LYS HA 1.0 0.0 6.0 1674 1543 A 53 LEU HA A 53 LEU HDy% 1.0 1.7 3.1 1675 1544 A 53 LEU HA A 53 LEU HBy 1.0 1.9 4.3 1676 1545 A 53 LEU HBx A 53 LEU HDx% 1.0 1.7 3.5 1677 1546 A 53 LEU HDx% A 53 LEU HG 1.0 1.7 2.9 1678 1547 A 53 LEU HBy A 53 LEU HDx% 1.0 1.9 4.1 1679 1548 A 54 THR HA A 53 LEU HDx% 1.0 2.0 5.0 1680 1549 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 3.8 1681 1550 A 86 ASN HA A 53 LEU HDx% 1.0 2.0 5.2 1682 1551 A 87 ALA H A 53 LEU HDx% 1.0 2.0 5.2 1683 1552 A 54 THR H A 53 LEU HDx% 1.0 1.8 3.6 1684 1553 A 53 LEU HBy A 53 LEU HDy% 1.0 1.9 4.3 1685 1554 A 54 THR HA A 53 LEU HDy% 1.0 2.0 6.0 1686 1555 A 53 LEU H A 53 LEU HDy% 1.0 2.0 5.8 1687 1556 A 54 THR H A 53 LEU HDy% 1.0 2.0 5.6 1688 1557 A 54 THR HB A 54 THR HG2% 1.0 1.6 2.8 1689 1558 A 54 THR HB A 53 LEU HDy% 1.0 0.0 6.0 1690 1559 A 86 ASN HBy A 54 THR HB 1.0 2.0 5.4 1691 1560 A 54 THR HA A 54 THR HB 1.0 1.7 3.3 1692 1561 A 53 LEU HA A 54 THR HB 1.0 0.0 6.0 1693 1562 A 86 ASN HA A 54 THR HB 1.0 1.9 4.1 1694 1563 A 75 TRP HZ2 A 54 THR HB 1.0 2.0 6.0 1695 1564 A 54 THR H A 54 THR HB 1.0 1.7 3.3 1696 1565 A 54 THR HB A 41 GLU HGx 1.0 1.9 6.0 1697 1566 A 41 GLU HGx A 54 THR HG2% 1.0 2.0 4.6 1698 1567 A 54 THR H A 54 THR HG2% 1.0 1.8 3.8 1699 1568 A 55 LEU HBy A 55 LEU HDx% 1.0 2.0 4.6 1700 1569 A 55 LEU HG A 55 LEU HDx% 1.0 1.9 4.5 1701 1570 A 55 LEU HDx% A 55 LEU HBx 1.0 1.8 3.8 1702 1571 A 55 LEU HDx% A 60 ALA HA 1.0 1.8 3.8 1703 1572 A 55 LEU HDx% A 54 THR HA 1.0 1.8 3.6 1704 1573 A 40 SER H A 55 LEU HDx% 1.0 1.8 4.0 1705 1574 A 55 LEU HDx% A 61 GLY H 1.0 2.0 4.8 1706 1575 A 55 LEU HDy% A 93 ILE HD1% 1.0 1.9 4.3 1707 1576 A 55 LEU HBx A 55 LEU HDy% 1.0 1.8 4.0 1708 1577 A 55 LEU HDy% A 59 HIS HBy 1.0 1.8 4.0 1709 1578 A 59 HIS HBx A 55 LEU HDy% 1.0 1.9 4.3 1710 1579 A 40 SER H A 55 LEU HDy% 1.0 0.0 6.0 1711 1580 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 3.6 1712 1581 A 55 LEU HG A 55 LEU HDy% 1.0 2.0 5.6 1713 1582 A 55 LEU HG A 54 THR HA 1.0 2.0 4.8 1714 1583 A 55 LEU HG A 54 THR H 1.0 0.0 6.0 1715 1584 A 53 LEU HDy% A 53 LEU HG 1.0 1.7 3.1 1716 1585 A 55 LEU HDy% A 53 LEU HG 1.0 0.0 6.0 1717 1586 A 55 LEU HBy A 55 LEU HG 1.0 1.9 4.7 1718 1587 A 55 LEU HG A 61 GLY H 1.0 1.8 6.0 1719 1588 A 56 TRP HA A 39 ILE HG2% 1.0 1.7 3.3 1720 1589 A 39 ILE HB A 56 TRP HA 1.0 1.9 4.5 1721 1590 A 56 TRP HA A 56 TRP HB2 1.0 1.7 3.1 1722 1591 A 56 TRP HA A 56 TRP HE3 1.0 1.8 3.8 1723 1592 A 56 TRP HA A 56 TRP H 1.0 1.9 4.1 1724 1593 A 56 TRP HA A 56 TRP HB3 1.0 1.9 4.3 1725 1594 A 88 GLY HAy A 56 TRP HB3 1.0 2.0 4.4 1726 1595 A 56 TRP HB2 A 88 GLY HAy 1.0 1.9 4.1 1727 1596 A 56 TRP HB2 A 88 GLY HAx 1.0 1.6 6.0 1728 1597 A 56 TRP HD1 A 56 TRP HB2 1.0 2.0 5.4 1729 1598 A 56 TRP HE3 A 56 TRP HB3 1.0 1.9 4.1 1730 1599 A 56 TRP HB2 A 56 TRP HE3 1.0 1.9 4.5 1731 1600 A 56 TRP H A 56 TRP HB3 1.0 1.9 4.3 1732 1601 A 57 GLY H A 56 TRP HB2 1.0 2.0 6.0 1733 1602 A 57 GLY H A 56 TRP HB3 1.0 2.0 5.6 1734 1603 A 57 GLY HAx A 56 TRP HB2 1.0 0.0 6.0 1735 1604 A 57 GLY HAx A 60 ALA HB% 1.0 1.9 4.9 1736 1605 A 59 HIS H A 58 LYS HA 1.0 1.9 4.7 1737 1606 A 60 ALA H A 58 LYS HA 1.0 2.0 6.0 1738 1607 A 58 LYS HA A 58 LYS HB3 1.0 1.5 2.7 1739 1608 A 58 LYS HGy A 58 LYS HA 1.0 2.0 4.8 1740 1609 A 58 LYS HA A 58 LYS HGx 1.0 2.0 6.0 1741 1610 A 58 LYS HE2 A 58 LYS HA 1.0 2.0 5.2 1742 1610 A 58 LYS HE3 A 58 LYS HA 1.0 2.0 5.2 1743 1611 A 59 HIS H A 59 HIS HBy 1.0 2.0 5.4 1744 1612 A 59 HIS HBx A 59 HIS H 1.0 2.0 5.0 1745 1613 A 59 HIS HBx A 60 ALA H 1.0 2.0 5.6 1746 1614 A 55 LEU HA A 59 HIS HBy 1.0 1.9 4.3 1747 1615 A 59 HIS HBx A 55 LEU HA 1.0 1.9 4.5 1748 1616 A 60 ALA HA A 59 HIS HBy 1.0 2.0 6.0 1749 1617 A 55 LEU HBx A 59 HIS HBy 1.0 1.9 4.3 1750 1618 A 59 HIS HBx A 55 LEU HBx 1.0 1.9 4.1 1751 1619 A 55 LEU HG A 59 HIS HBy 1.0 2.0 6.0 1752 1620 A 93 ILE HD1% A 59 HIS HBy 1.0 2.0 5.0 1753 1621 A 55 LEU HBy A 55 LEU HDy% 1.0 2.0 6.0 1754 1622 A 66 GLY HAy A 21 VAL HGy% 1.0 1.9 4.5 1755 1623 A 17 VAL HB A 17 VAL HA 1.0 1.6 2.8 1756 1624 A 43 ILE HA A 53 LEU H 1.0 2.0 5.2 1757 1625 A 42 ALA HA A 24 ALA HA 1.0 1.5 2.5 1758 1626 A 55 LEU HDx% A 59 HIS HBx 1.0 2.0 5.4 1759 1627 A 57 GLY HAx A 56 TRP HA 1.0 0.0 6.0 1760 1628 A 55 LEU HBy A 60 ALA HA 1.0 1.8 3.8 1761 1629 A 60 ALA HA A 60 ALA HB% 1.0 1.6 2.6 1762 1630 A 60 ALA HA A 55 LEU HBx 1.0 1.8 3.8 1763 1631 A 40 SER HBx A 60 ALA HA 1.0 1.9 5.3 1764 1632 A 60 ALA HA A 60 ALA H 1.0 1.9 3.9 1765 1633 A 40 SER H A 60 ALA HA 1.0 1.8 3.8 1766 1634 A 60 ALA HA A 61 GLY H 1.0 1.7 3.1 1767 1635 A 60 ALA HB% A 39 ILE HG2% 1.0 1.9 4.3 1768 1636 A 62 SER HBx A 62 SER HA 1.0 1.4 2.4 1769 1637 A 63 ILE HG2% A 62 SER HA 1.0 0.0 6.0 1770 1638 A 63 ILE H A 62 SER HA 1.0 1.8 4.0 1771 1639 A 62 SER H A 62 SER HA 1.0 1.8 3.6 1772 1640 A 62 SER HBy A 62 SER HBx 1.0 1.8 3.6 1773 1641 A 55 LEU HDx% A 62 SER HBx 1.0 2.0 6.0 1774 1642 A 17 VAL HA A 18 THR H 1.0 1.4 2.4 1775 1643 A 21 VAL HB A 63 ILE HB 1.0 1.9 6.0 1776 1644 A 64 LYS HA A 64 LYS HBy 1.0 1.7 3.1 1777 1645 A 65 GLU H A 64 LYS HBy 1.0 1.8 3.6 1778 1646 A 65 GLU HA A 21 VAL HGx% 1.0 1.6 2.6 1779 1647 A 65 GLU HA A 21 VAL HGy% 1.0 1.8 3.6 1780 1648 A 65 GLU HA A 24 ALA HB% 1.0 1.9 4.3 1781 1649 A 65 GLU HA A 65 GLU HBy 1.0 1.6 2.8 1782 1650 A 21 VAL HB A 65 GLU HA 1.0 1.9 4.1 1783 1651 A 65 GLU HA A 65 GLU HGx 1.0 2.0 5.2 1784 1652 A 65 GLU HA A 66 GLY HAx 1.0 0.0 6.0 1785 1653 A 65 GLU HA A 23 GLU HA 1.0 0.0 6.0 1786 1654 A 65 GLU HA A 65 GLU H 1.0 1.7 3.1 1787 1655 A 22 LEU H A 65 GLU HA 1.0 0.0 6.0 1788 1656 A 66 GLY HAx A 66 GLY HAy 1.0 1.5 2.7 1789 1657 A 68 VAL HGy% A 68 VAL HA 1.0 1.8 3.8 1790 1658 A 68 VAL HA A 68 VAL HGx% 1.0 1.7 3.1 1791 1659 A 68 VAL HGx% A 101 PHE HB3 1.0 1.9 6.0 1792 1659 A 68 VAL HGx% A 101 PHE HB2 1.0 1.9 6.0 1793 1660 A 68 VAL HGy% A 68 VAL HGx% 1.0 1.7 3.5 1794 1661 A 101 PHE HD% A 68 VAL HGx% 1.0 1.9 5.5 1795 1662 A 70 LYS HA A 71 ILE HG2% 1.0 0.0 6.0 1796 1663 A 70 LYS HA A 96 ALA HB% 1.0 2.0 4.6 1797 1664 A 70 LYS HA A 70 LYS HGx 1.0 1.8 3.8 1798 1664 A 70 LYS HA A 70 LYS HGy 1.0 1.8 3.8 1799 1665 A 70 LYS HA A 70 LYS HBy 1.0 0.0 6.0 1800 1666 A 92 LYS HA A 92 LYS HBx 1.0 1.6 2.8 1801 1667 A 70 LYS HA A 18 THR HG2% 1.0 1.8 3.6 1802 1668 A 92 LYS HA A 93 ILE H 1.0 1.4 2.2 1803 1669 A 71 ILE H A 70 LYS HA 1.0 1.5 2.5 1804 1670 A 72 GLU HA A 72 GLU HBy 1.0 0.0 6.0 1805 1671 A 72 GLU HA A 16 ASN HA 1.0 1.7 3.1 1806 1672 A 72 GLU H A 72 GLU HGx 1.0 2.0 4.8 1807 1673 A 92 LYS H A 73 ASN HBy 1.0 2.0 5.6 1808 1674 A 73 ASN HBy A 73 ASN HD2x 1.0 2.0 6.0 1809 1675 A 73 ASN HBy A 73 ASN HD2y 1.0 2.0 5.4 1810 1676 A 73 ASN HA A 73 ASN HBy 1.0 1.9 4.1 1811 1677 A 73 ASN HBx A 73 ASN HBy 1.0 1.5 2.5 1812 1678 A 73 ASN HBy A 72 GLU HBy 1.0 2.0 5.6 1813 1679 A 91 THR HG2% A 73 ASN HBy 1.0 2.0 6.0 1814 1680 A 74 ALA HA A 75 TRP H 1.0 1.8 3.4 1815 1681 A 77 THR HA A 78 ALA HB% 1.0 0.0 6.0 1816 1682 A 74 ALA HB% A 86 ASN H 1.0 2.0 4.8 1817 1683 A 74 ALA HB% A 74 ALA H 1.0 1.7 3.1 1818 1684 A 75 TRP HA A 15 VAL HGx% 1.0 2.0 5.2 1819 1685 A 75 TRP HA A 76 THR HG2% 1.0 1.9 4.1 1820 1686 A 75 TRP HA A 15 VAL HB 1.0 2.0 6.0 1821 1687 A 75 TRP HA A 12 MET HBx 1.0 1.9 4.9 1822 1688 A 75 TRP HA A 75 TRP HBx 1.0 1.7 2.9 1823 1689 A 75 TRP HA A 75 TRP HBy 1.0 1.6 3.0 1824 1690 A 75 TRP HA A 75 TRP HE3 1.0 2.0 5.0 1825 1691 A 75 TRP HA A 75 TRP H 1.0 1.8 3.8 1826 1692 A 75 TRP HBy A 13 GLU HBx 1.0 1.8 6.0 1827 1692 A 75 TRP HBy A 13 GLU HBy 1.0 1.8 6.0 1828 1693 A 75 TRP HBx A 75 TRP HBy 1.0 1.7 3.1 1829 1694 A 75 TRP HBy A 13 GLU HA 1.0 1.9 4.3 1830 1695 A 75 TRP HBy A 75 TRP HE3 1.0 2.0 5.2 1831 1696 A 14 SER H A 75 TRP HBy 1.0 1.9 5.7 1832 1697 A 76 THR HA A 76 THR HB 1.0 1.7 3.3 1833 1698 A 76 THR HA A 85 LEU HA 1.0 1.9 4.3 1834 1699 A 76 THR HA A 84 GLN HGx 1.0 0.0 6.0 1835 1699 A 76 THR HA A 84 GLN HGy 1.0 0.0 6.0 1836 1700 A 76 THR HA A 77 THR HG2% 1.0 1.9 4.5 1837 1701 A 76 THR HA A 76 THR HG2% 1.0 1.6 2.8 1838 1702 A 76 THR HA A 83 VAL HG2% 1.0 0.0 6.0 1839 1702 A 76 THR HA A 83 VAL HG1% 1.0 0.0 6.0 1840 1703 A 76 THR HA A 84 GLN HBx 1.0 1.9 6.0 1841 1704 A 76 THR HA A 77 THR HA 1.0 2.0 5.6 1842 1705 A 76 THR HA A 86 ASN HD2y 1.0 1.9 4.7 1843 1706 A 76 THR HA A 86 ASN H 1.0 2.0 4.6 1844 1707 A 76 THR HA A 77 THR H 1.0 1.6 2.8 1845 1708 A 76 THR HA A 76 THR H 1.0 1.9 4.1 1846 1709 A 8 LEU HDx% A 76 THR HG2% 1.0 1.5 2.7 1847 1710 A 91 THR HG2% A 91 THR HA 1.0 1.6 2.6 1848 1711 A 77 THR HA A 78 ALA H 1.0 1.6 2.6 1849 1712 A 77 THR HA A 77 THR HB 1.0 1.8 4.0 1850 1713 A 77 THR HA A 10 PRO HBx 1.0 2.0 5.4 1851 1714 A 77 THR HA A 77 THR HG2% 1.0 1.6 3.0 1852 1715 A 78 ALA H A 77 THR HG2% 1.0 2.0 6.0 1853 1716 A 73 ASN HD2x A 90 LYS HGx 1.0 1.7 3.5 1854 1717 A 77 THR HB A 77 THR HG2% 1.0 1.7 3.1 1855 1718 A 79 PHE HBy A 77 THR HG2% 1.0 0.0 6.0 1856 1719 A 78 ALA HA A 79 PHE H 1.0 1.5 2.7 1857 1720 A 78 ALA HA A 82 GLN H 1.0 1.9 5.1 1858 1721 A 78 ALA HA A 82 GLN HA 1.0 2.0 5.4 1859 1722 A 78 ALA HA A 83 VAL HA 1.0 1.8 3.4 1860 1723 A 78 ALA HA A 82 GLN HBx 1.0 0.0 6.0 1861 1724 A 78 ALA HA A 77 THR HG2% 1.0 0.0 6.0 1862 1725 A 78 ALA HA A 78 ALA HB% 1.0 1.5 2.5 1863 1726 A 83 VAL HG1% A 78 ALA HA 1.0 1.9 4.3 1864 1726 A 83 VAL HG2% A 78 ALA HA 1.0 1.9 4.3 1865 1727 A 78 ALA HA A 79 PHE HBx 1.0 2.0 6.0 1866 1728 A 78 ALA HA A 79 PHE HBy 1.0 1.9 6.0 1867 1729 A 79 PHE HA A 79 PHE HDx 1.0 1.7 3.1 1868 1729 A 79 PHE HA A 79 PHE HDy 1.0 1.7 3.1 1869 1730 A 79 PHE HA A 79 PHE HBy 1.0 1.8 3.8 1870 1731 A 79 PHE HBy A 79 PHE HBx 1.0 1.8 4.0 1871 1732 A 79 PHE HA A 79 PHE HBx 1.0 1.9 4.3 1872 1733 A 79 PHE HBx A 79 PHE HDx 1.0 1.7 3.3 1873 1733 A 79 PHE HBx A 79 PHE HDy 1.0 1.7 3.3 1874 1734 A 80 LYS HA A 79 PHE HDx 1.0 2.0 5.4 1875 1734 A 80 LYS HA A 79 PHE HDy 1.0 2.0 5.4 1876 1735 A 80 LYS HA A 80 LYS HBy 1.0 1.6 3.0 1877 1736 A 80 LYS HA A 80 LYS HBx 1.0 0.0 6.0 1878 1737 A 80 LYS HGy A 80 LYS HA 1.0 1.6 3.0 1879 1738 A 80 LYS HA A 80 LYS HGx 1.0 0.0 6.0 1880 1739 A 80 LYS HA A 80 LYS HD2 1.0 1.8 4.0 1881 1739 A 80 LYS HA A 80 LYS HD3 1.0 1.8 4.0 1882 1740 A 65 GLU HA A 64 LYS HBx 1.0 2.0 5.8 1883 1741 A 17 VAL HA A 17 VAL H 1.0 1.7 3.3 1884 1742 A 63 ILE HG1y A 63 ILE HB 1.0 1.7 3.1 1885 1743 A 81 GLY HAy A 81 GLY HAx 1.0 1.6 2.8 1886 1744 A 78 ALA HB% A 81 GLY HAy 1.0 2.0 6.0 1887 1745 A 82 GLN H A 81 GLY HAy 1.0 1.9 4.5 1888 1746 A 83 VAL HG2% A 83 VAL HA 1.0 1.6 2.8 1889 1746 A 83 VAL HG1% A 83 VAL HA 1.0 1.6 2.8 1890 1747 A 78 ALA HB% A 83 VAL HA 1.0 1.9 4.3 1891 1748 A 85 LEU HBx A 85 LEU HDy% 1.0 1.7 3.1 1892 1749 A 85 LEU HBx A 85 LEU HBy 1.0 1.5 2.7 1893 1750 A 85 LEU HBx A 85 LEU HA 1.0 1.9 4.3 1894 1751 A 53 LEU HA A 85 LEU HBx 1.0 1.9 4.5 1895 1752 A 85 LEU HBx A 84 GLN HA 1.0 2.0 5.6 1896 1753 A 53 LEU H A 53 LEU HBy 1.0 1.9 3.9 1897 1754 A 86 ASN H A 85 LEU HDx% 1.0 1.9 5.1 1898 1755 A 85 LEU H A 85 LEU HDx% 1.0 1.9 4.7 1899 1756 A 85 LEU HG A 85 LEU HDy% 1.0 1.8 3.8 1900 1757 A 85 LEU HDy% A 85 LEU HBy 1.0 1.7 3.3 1901 1758 A 17 VAL HB A 85 LEU HDy% 1.0 2.0 5.8 1902 1759 A 85 LEU HDy% A 85 LEU HA 1.0 2.0 6.0 1903 1760 A 74 ALA H A 85 LEU HDy% 1.0 2.0 5.6 1904 1761 A 86 ASN HA A 86 ASN HBy 1.0 1.7 3.3 1905 1762 A 86 ASN HBx A 86 ASN HA 1.0 1.7 3.1 1906 1763 A 87 ALA H A 86 ASN HA 1.0 1.6 3.0 1907 1764 A 86 ASN HBx A 86 ASN H 1.0 1.9 5.1 1908 1765 A 86 ASN HBx A 85 LEU HA 1.0 2.0 6.0 1909 1766 A 86 ASN HBx A 86 ASN HBy 1.0 1.7 3.3 1910 1767 A 86 ASN HBx A 75 TRP H 1.0 2.0 6.0 1911 1768 A 86 ASN HBx A 56 TRP HE1 1.0 2.0 6.0 1912 1769 A 86 ASN HBy A 75 TRP HZ2 1.0 2.0 4.6 1913 1770 A 86 ASN H A 86 ASN HBy 1.0 2.0 5.0 1914 1771 A 87 ALA H A 86 ASN HBy 1.0 1.9 5.5 1915 1772 A 87 ALA HA A 75 TRP HZ2 1.0 0.0 6.0 1916 1773 A 86 ASN HD2x A 87 ALA HA 1.0 2.0 6.0 1917 1774 A 87 ALA HA A 88 GLY HAy 1.0 0.0 6.0 1918 1775 A 55 LEU HA A 87 ALA HA 1.0 2.0 5.4 1919 1776 A 87 ALA HB% A 87 ALA HA 1.0 1.4 2.4 1920 1777 A 91 THR HG2% A 87 ALA HA 1.0 1.6 2.8 1921 1778 A 59 HIS HD2 A 87 ALA HB% 1.0 2.0 5.6 1922 1779 A 55 LEU HA A 87 ALA HB% 1.0 1.8 4.0 1923 1780 A 87 ALA HB% A 91 THR HB 1.0 2.0 5.6 1924 1781 A 87 ALA HB% A 93 ILE HD1% 1.0 1.8 3.8 1925 1782 A 92 LYS H A 87 ALA HB% 1.0 2.0 5.4 1926 1783 A 87 ALA HB% A 88 GLY HAy 1.0 2.0 6.0 1927 1784 A 88 GLY HAy A 88 GLY HAx 1.0 1.7 3.1 1928 1785 A 75 TRP HZ2 A 88 GLY HAy 1.0 0.0 6.0 1929 1786 A 91 THR HB A 91 THR HA 1.0 2.0 5.2 1930 1787 A 92 LYS H A 91 THR HA 1.0 1.6 3.0 1931 1788 A 73 ASN HBy A 91 THR HA 1.0 1.9 4.5 1932 1789 A 73 ASN HBx A 91 THR HA 1.0 0.0 6.0 1933 1790 A 92 LYS HBy A 91 THR HA 1.0 0.0 6.0 1934 1791 A 91 THR HG2% A 91 THR HB 1.0 1.8 3.6 1935 1792 A 87 ALA HA A 91 THR HB 1.0 1.7 3.1 1936 1793 A 92 LYS H A 91 THR HB 1.0 1.9 4.9 1937 1794 A 91 THR HG2% A 88 GLY H 1.0 1.9 4.5 1938 1795 A 93 ILE H A 93 ILE HA 1.0 1.6 3.0 1939 1796 A 93 ILE HA A 94 ALA HB% 1.0 0.0 6.0 1940 1797 A 93 ILE HG1y A 93 ILE HA 1.0 1.8 3.4 1941 1798 A 93 ILE HA A 93 ILE HG2% 1.0 1.6 2.6 1942 1799 A 94 ALA H A 93 ILE HB 1.0 2.0 5.6 1943 1800 A 93 ILE HA A 93 ILE HB 1.0 1.8 3.6 1944 1801 A 93 ILE HG1y A 93 ILE HB 1.0 1.8 3.8 1945 1802 A 93 ILE HG2% A 93 ILE HB 1.0 1.6 2.8 1946 1803 A 93 ILE HD1% A 93 ILE HB 1.0 1.8 3.6 1947 1804 A 93 ILE HB A 94 ALA HB% 1.0 0.0 6.0 1948 1805 A 93 ILE HG2% A 94 ALA HA 1.0 2.0 4.6 1949 1806 A 94 ALA HB% A 94 ALA HA 1.0 1.3 2.2 1950 1807 A 69 VAL HB A 94 ALA HA 1.0 0.0 6.0 1951 1808 A 95 GLU HBy A 94 ALA HA 1.0 2.0 5.2 1952 1809 A 95 GLU HGx A 94 ALA HA 1.0 2.0 5.8 1953 1810 A 95 GLU H A 94 ALA HA 1.0 1.5 2.5 1954 1811 A 95 GLU HGx A 94 ALA HB% 1.0 2.0 5.2 1955 1812 A 95 GLU H A 94 ALA HB% 1.0 1.6 2.8 1956 1813 A 70 LYS H A 94 ALA HB% 1.0 1.9 6.0 1957 1814 A 96 ALA HB% A 96 ALA HA 1.0 1.5 2.5 1958 1815 A 96 ALA H A 96 ALA HA 1.0 1.9 4.1 1959 1816 A 68 VAL HGy% A 96 ALA HB% 1.0 1.7 3.3 1960 1817 A 70 LYS H A 96 ALA HB% 1.0 2.0 4.8 1961 1818 A 99 ASP HA A 99 ASP HBx 1.0 2.0 4.8 1962 1819 A 99 ASP H A 99 ASP HBx 1.0 2.0 6.0 1963 1820 A 100 GLY HAx A 100 GLY HAy 1.0 1.7 3.1 1964 1821 A 100 GLY HAx A 101 PHE H 1.0 2.0 6.0 1965 1822 A 105 SER HA A 105 SER HBx 1.0 0.0 6.0 1966 1823 A 104 SER H A 104 SER HBy 1.0 1.9 4.3 1967 1823 A 104 SER H A 104 SER HBx 1.0 1.9 4.3 1968 1824 A 105 SER HA A 105 SER H 1.0 2.0 4.6 1969 1825 A 105 SER HBy A 105 SER HA 1.0 0.0 6.0 1970 1826 A 107 ILE H A 107 ILE HB 1.0 1.7 3.1 1971 1827 A 107 ILE HA A 107 ILE HB 1.0 2.0 5.4 1972 1828 A 104 SER HBx A 107 ILE HB 1.0 2.0 4.4 1973 1828 A 104 SER HBy A 107 ILE HB 1.0 2.0 4.4 1974 1829 A 107 ILE HG1x A 107 ILE HB 1.0 1.9 3.9 1975 1830 A 107 ILE HG2% A 107 ILE HB 1.0 1.7 3.1 1976 1831 A 108 PRO HDx A 108 PRO HBy 1.0 1.9 4.5 1977 1832 A 108 PRO HDx A 108 PRO HG2 1.0 1.8 3.8 1978 1833 A 107 ILE HA A 108 PRO HDx 1.0 1.8 3.8 1979 1834 A 49 GLY H A 108 PRO HDx 1.0 2.0 5.4 1980 1835 A 109 GLU HA A 50 ARG HDy 1.0 0.0 6.0 1981 1836 A 109 GLU HA A 109 GLU HBy 1.0 1.5 2.7 1982 1837 A 109 GLU HA A 109 GLU HBx 1.0 1.8 3.4 1983 1838 A 109 GLU HA A 50 ARG HGx 1.0 1.8 3.6 1984 1838 A 109 GLU HA A 50 ARG HGy 1.0 1.8 3.6 1985 1839 A 109 GLU HA A 108 PRO HA 1.0 2.0 5.0 1986 1840 A 109 GLU HA A 50 ARG HE 1.0 1.9 4.7 1987 1841 A 108 PRO HBx A 110 ASN HBx 1.0 2.0 5.4 1988 1841 A 108 PRO HBx A 110 ASN HBy 1.0 2.0 5.4 1989 1842 A 109 GLU HA A 110 ASN HBx 1.0 2.0 5.4 1990 1842 A 109 GLU HA A 110 ASN HBy 1.0 2.0 5.4 1991 1843 A 110 ASN HA A 110 ASN HBy 1.0 1.7 3.1 1992 1843 A 110 ASN HA A 110 ASN HBx 1.0 1.7 3.1 1993 1844 A 49 GLY HAy A 110 ASN HBx 1.0 1.9 4.5 1994 1844 A 49 GLY HAy A 110 ASN HBy 1.0 1.9 4.5 1995 1845 A 110 ASN HBx A 108 PRO HBy 1.0 1.9 4.9 1996 1845 A 110 ASN HBy A 108 PRO HBy 1.0 1.9 4.9 1997 1846 A 7 ASN HD2y A 7 ASN HBx 1.0 1.9 4.1 1998 1847 A 4 LYS H A 7 ASN HBx 1.0 2.0 5.4 1999 1848 A 107 ILE HD1% A 107 ILE HB 1.0 1.6 2.8 2000 1849 A 37 ARG HGx A 32 THR HG2% 1.0 1.6 3.0 2001 1850 A 54 THR H A 86 ASN HA 1.0 1.8 4.0 2002 1851 A 42 ALA HA A 63 ILE HD1% 1.0 1.2 6.0 2003 1852 A 103 GLU H A 102 PRO HA 1.0 1.6 2.8 2004 1853 A 102 PRO HA A 102 PRO HG3 1.0 2.0 6.0 2005 1853 A 102 PRO HA A 102 PRO HG2 1.0 2.0 6.0 2006 1854 A 102 PRO HA A 102 PRO HB3 1.0 1.5 2.7 2007 1855 A 102 PRO HB2 A 102 PRO HA 1.0 1.7 3.1 2008 1856 A 102 PRO HA A 103 GLU HBy 1.0 0.0 6.0 2009 1857 A 102 PRO HB2 A 102 PRO HG2 1.0 1.9 5.3 2010 1857 A 102 PRO HB2 A 102 PRO HG3 1.0 1.9 5.3 2011 1858 A 102 PRO HD2 A 102 PRO HD3 1.0 1.8 3.6 2012 1859 A 101 PHE HD% A 102 PRO HD2 1.0 2.0 6.0 2013 1860 A 68 VAL HGy% A 21 VAL HGy% 1.0 0.0 6.0 2014 1861 A 55 LEU HDy% A 87 ALA HA 1.0 0.0 6.0 2015 1862 A 87 ALA HA A 53 LEU HDy% 1.0 2.0 4.6 2016 1863 A 8 LEU HG A 8 LEU HBx 1.0 1.8 4.2 2017 1864 A 10 PRO HBx A 10 PRO HDx 1.0 1.8 4.2 2018 1865 A 12 MET HG2 A 9 LYS HGx 1.0 2.0 5.6 2019 1865 A 12 MET HG3 A 9 LYS HGy 1.0 2.0 5.6 2020 1865 A 12 MET HG3 A 9 LYS HGx 1.0 2.0 5.6 2021 1866 A 16 ASN HA A 72 GLU HGy 1.0 0.0 6.0 2022 1867 A 17 VAL HA A 16 ASN HA 1.0 0.0 6.0 2023 1868 A 17 VAL HGy% A 19 VAL HA 1.0 0.0 6.0 2024 1869 A 19 VAL HA A 44 VAL HGx% 1.0 0.0 6.0 2025 1870 A 8 LEU HBx A 8 LEU HBy 1.0 1.7 3.3 2026 1871 A 74 ALA HB% A 85 LEU HDy% 1.0 1.9 4.3 2027 1872 A 74 ALA HB% A 71 ILE HG1x 1.0 0.0 6.0 2028 1873 A 75 TRP HA A 13 GLU HBy 1.0 0.0 6.0 2029 1873 A 75 TRP HA A 13 GLU HBx 1.0 0.0 6.0 2030 1874 A 78 ALA HA A 10 PRO HBy 1.0 0.0 6.0 2031 1875 A 85 LEU HDy% A 87 ALA HA 1.0 1.9 4.9 2032 1876 A 8 LEU HDx% A 83 VAL H 1.0 0.0 6.0 2033 1877 A 21 VAL HB A 23 GLU H 1.0 1.9 4.7 2034 1878 A 55 LEU HG A 55 LEU HA 1.0 2.0 5.4 2035 1879 A 65 GLU HA A 67 GLN HG3 1.0 0.0 6.0 2036 1879 A 65 GLU HA A 67 GLN HG2 1.0 0.0 6.0 2037 1880 A 29 GLN HA A 30 ILE HG2% 1.0 1.9 4.9 2038 1881 A 2 GLU HA A 16 ASN HBy 1.0 0.0 6.0 2039 1882 A 10 PRO HA A 8 LEU HDy% 1.0 0.0 6.0 2040 1883 A 15 VAL HGy% A 75 TRP HA 1.0 2.0 5.0 2041 1884 A 20 ARG H A 44 VAL HGy% 1.0 1.4 6.0 2042 1885 A 76 THR H A 15 VAL HGx% 1.0 2.0 5.4 2043 1886 A 45 GLY HAy A 51 VAL HGx% 1.0 2.0 5.0 2044 1887 A 27 ALA HB% A 61 GLY HAy 1.0 1.7 3.3 2045 1888 A 44 VAL HA A 22 LEU HBx 1.0 2.0 5.4 2046 1889 A 15 VAL HGy% A 86 ASN H 1.0 2.0 5.0 2047 1890 A 73 ASN HBy A 72 GLU HBx 1.0 1.8 6.0 2048 1891 A 20 ARG HA A 44 VAL HGx% 1.0 0.0 6.0 2049 1892 A 26 GLU HA A 25 SER HA 1.0 0.0 6.0 2050 1893 A 2 GLU HBx A 2 GLU HA 1.0 2.0 6.0 2051 1894 A 69 VAL HGy% A 95 GLU HA 1.0 1.9 4.5 2052 1895 A 22 LEU HA A 21 VAL HGx% 1.0 2.0 6.0 2053 1896 A 20 ARG HA A 19 VAL HGx% 1.0 1.9 4.5 2054 1897 A 69 VAL HGy% A 44 VAL HB 1.0 0.0 6.0 2055 1898 A 56 TRP HH2 A 32 THR HG2% 1.0 1.9 4.5 2056 1899 A 79 PHE HBy A 79 PHE HDx 1.0 1.8 3.4 2057 1899 A 79 PHE HBy A 79 PHE HDy 1.0 1.8 3.4 2058 1900 A 80 LYS HBx A 79 PHE HDx 1.0 1.8 3.4 2059 1900 A 80 LYS HBx A 79 PHE HDy 1.0 1.8 3.4 2060 1901 A 37 ARG HBx A 32 THR HG2% 1.0 0.0 6.0 2061 1902 A 56 TRP HH2 A 39 ILE HG2% 1.0 1.9 6.0 2062 1903 A 30 ILE HB A 39 ILE HD1% 1.0 0.0 6.0 2063 1904 A 30 ILE HB A 30 ILE HD1% 1.0 1.8 3.8 2064 1905 A 75 TRP HE3 A 77 THR HG2% 1.0 0.0 6.0 2065 1906 A 56 TRP HE3 A 30 ILE HG2% 1.0 2.0 6.0 2066 1907 A 56 TRP HZ3 A 32 THR HG2% 1.0 2.0 6.0 2067 1908 A 30 ILE HA A 30 ILE HD1% 1.0 2.0 5.8 2068 1909 A 32 THR HG2% A 30 ILE HD1% 1.0 1.9 3.9 2069 1910 A 35 GLY H A 32 THR HG2% 1.0 1.9 4.7 2070 1911 A 32 THR HA A 32 THR HG2% 1.0 1.4 2.4 2071 1912 A 28 ARG HD3 A 39 ILE HD1% 1.0 2.0 6.0 2072 1912 A 28 ARG HD2 A 39 ILE HD1% 1.0 2.0 6.0 2073 1913 A 80 LYS HE3 A 79 PHE HDx 1.0 1.7 3.3 2074 1913 A 80 LYS HE2 A 79 PHE HDx 1.0 1.7 3.3 2075 1913 A 80 LYS HE3 A 79 PHE HDy 1.0 1.7 3.3 2076 1913 A 80 LYS HE2 A 79 PHE HDy 1.0 1.7 3.3 2077 1914 A 53 LEU HA A 54 THR HG2% 1.0 2.0 6.0 2078 1915 A 52 LYS HBy A 54 THR HG2% 1.0 0.0 6.0 2079 1916 A 52 LYS HBx A 54 THR HG2% 1.0 0.0 6.0 2080 1917 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.7 3.1 2081 1918 A 30 ILE HD1% A 39 ILE HD1% 1.0 1.9 3.9 2082 1919 A 28 ARG HD2 A 30 ILE HG2% 1.0 1.9 4.7 2083 1919 A 28 ARG HD3 A 30 ILE HG2% 1.0 1.9 4.7 2084 1920 A 29 GLN HGy A 30 ILE HG2% 1.0 1.9 5.5 2085 1921 A 32 THR HG2% A 30 ILE HG2% 1.0 0.0 6.0 2086 1922 A 39 ILE HG1x A 30 ILE HG2% 1.0 2.0 5.4 2087 1923 A 37 ARG HGx A 30 ILE HG2% 1.0 2.0 5.2 2088 1924 A 34 ASN HBx A 32 THR HG2% 1.0 1.9 4.5 2089 1925 A 35 GLY HAx A 32 THR HG2% 1.0 0.0 6.0 2090 1926 A 33 LYS HA A 32 THR HG2% 1.0 0.0 6.0 2091 1927 A 39 ILE HD1% A 54 THR HG2% 1.0 1.7 3.1 2092 1928 A 39 ILE HD1% A 39 ILE HG2% 1.0 1.7 3.3 2093 1929 A 30 ILE HD1% A 39 ILE HG2% 1.0 1.8 3.6 2094 1930 A 37 ARG HBx A 39 ILE HG2% 1.0 1.9 4.1 2095 1931 A 37 ARG HBy A 39 ILE HG2% 1.0 2.0 5.6 2096 1932 A 38 THR HB A 39 ILE HG2% 1.0 2.0 5.2 2097 1933 A 37 ARG HGx A 39 ILE HG2% 1.0 1.9 6.0 2098 1934 A 56 TRP HE3 A 54 THR HG2% 1.0 2.0 6.0 2099 1935 A 54 THR HA A 54 THR HG2% 1.0 1.7 3.1 2100 1936 A 55 LEU HG A 54 THR HG2% 1.0 0.0 6.0 2101 1937 A 30 ILE HG2% A 54 THR HG2% 1.0 2.0 4.8 2102 1938 A 39 ILE HG2% A 54 THR HG2% 1.0 0.0 6.0 2103 1939 A 75 TRP HBy A 77 THR HG2% 1.0 2.0 5.6 2104 1940 A 10 PRO HBy A 78 ALA HB% 1.0 1.7 3.1 2105 1941 A 78 ALA HB% A 10 PRO HGx 1.0 1.8 3.8 2106 1942 A 80 LYS HGy A 80 LYS HE2 1.0 1.7 2.9 2107 1942 A 80 LYS HGy A 80 LYS HE3 1.0 1.7 2.9 2108 1943 A 80 LYS HE2 A 80 LYS HGx 1.0 1.7 3.3 2109 1943 A 80 LYS HE3 A 80 LYS HGx 1.0 1.7 3.3 2110 1944 A 86 ASN HBx A 56 TRP HD1 1.0 1.8 3.6 2111 1945 A 56 TRP HD1 A 86 ASN HBy 1.0 2.0 4.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_