data_nef_c19168_2m71 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGRC-011447 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 VAL middle . . 6 A 6 ILE middle . . 7 A 7 ASP middle . . 8 A 8 ILE middle . . 9 A 9 LYS middle . . 10 A 10 GLU middle . . 11 A 11 ILE middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 SER middle . . 15 A 15 VAL middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 ALA middle . . 19 A 19 GLN middle . . 20 A 20 ASN middle . . 21 A 21 ASP middle . . 22 A 22 ILE middle . . 23 A 23 ASN middle . . 24 A 24 TYR middle . . 25 A 25 LYS middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 HIS middle . . 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 GLU middle . . 32 A 32 PHE middle . . 33 A 33 LEU middle . . 34 A 34 GLU middle . . 35 A 35 GLN middle . . 36 A 36 GLY middle . false 37 A 37 LYS middle . . 38 A 38 HIS middle . . 39 A 39 VAL middle . . 40 A 40 ARG middle . . 41 A 41 PHE middle . . 42 A 42 ARG middle . . 43 A 43 VAL middle . . 44 A 44 PHE middle . . 45 A 45 LEU middle . . 46 A 46 LYS middle . . 47 A 47 GLY middle . false 48 A 48 ARG middle . . 49 A 49 GLU middle . . 50 A 50 MET middle . . 51 A 51 ALA middle . . 52 A 52 THR middle . . 53 A 53 PRO middle . false 54 A 54 GLU middle . . 55 A 55 ALA middle . . 56 A 56 GLY middle . false 57 A 57 VAL middle . . 58 A 58 ALA middle . . 59 A 59 LEU middle . . 60 A 60 LEU middle . . 61 A 61 GLU middle . . 62 A 62 LYS middle . . 63 A 63 ILE middle . . 64 A 64 TRP middle . . 65 A 65 THR middle . . 66 A 66 MET middle . . 67 A 67 ILE middle . . 68 A 68 GLU middle . . 69 A 69 ASN middle . . 70 A 70 GLU middle . . 71 A 71 ALA middle . . 72 A 72 ASN middle . . 73 A 73 ARG middle . . 74 A 74 ASP middle . . 75 A 75 LYS middle . . 76 A 76 GLU middle . . 77 A 77 PRO middle . false 78 A 78 ASN middle . . 79 A 79 PHE middle . . 80 A 80 GLU middle . . 81 A 81 GLY middle . false 82 A 82 ARG middle . . 83 A 83 TYR middle . . 84 A 84 VAL middle . . 85 A 85 ASN middle . . 86 A 86 MET middle . . 87 A 87 LEU middle . . 88 A 88 VAL middle . . 89 A 89 THR middle . . 90 A 90 PRO middle . false 91 A 91 LYS middle . . 92 A 92 LYS middle . . 93 A 93 ALA middle . . 94 A 94 GLU middle . . 95 A 95 GLY middle . false 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 LYS H H 1 8.380 0.002 A 4 LYS HA H 1 4.318 0.002 A 4 LYS HB2 H 1 1.741 0.004 A 4 LYS HB3 H 1 1.741 0.004 A 4 LYS HD2 H 1 1.666 0.010 A 4 LYS HD3 H 1 1.666 0.010 A 4 LYS HE2 H 1 2.975 0.006 A 4 LYS HE3 H 1 2.975 0.006 A 4 LYS HG2 H 1 1.411 0.005 A 4 LYS HG3 H 1 1.411 0.005 A 4 LYS C C 13 176.071 0.003 A 4 LYS CA C 13 55.946 0.026 A 4 LYS CB C 13 33.000 0.004 A 4 LYS CD C 13 28.942 0.020 A 4 LYS CE C 13 41.840 0.020 A 4 LYS CG C 13 24.703 0.027 A 4 LYS N N 15 123.417 0.014 A 5 VAL H H 1 8.190 0.002 A 5 VAL HA H 1 4.019 0.002 A 5 VAL HB H 1 1.945 0.002 A 5 VAL HGx% H 1 0.881 0.001 A 5 VAL HGy% H 1 0.825 0.002 A 5 VAL C C 13 175.799 0.021 A 5 VAL CA C 13 62.120 0.008 A 5 VAL CB C 13 32.757 0.009 A 5 VAL CGx C 13 20.643 0.001 A 5 VAL CGy C 13 21.023 0.003 A 5 VAL N N 15 123.289 0.037 A 6 ILE H H 1 8.183 0.002 A 6 ILE HA H 1 3.967 0.001 A 6 ILE HB H 1 1.466 0.002 A 6 ILE HD1% H 1 0.694 0.001 A 6 ILE HG1y H 1 1.301 0.004 A 6 ILE HG1x H 1 0.990 0.005 A 6 ILE HG2% H 1 0.341 0.002 A 6 ILE C C 13 175.103 0.003 A 6 ILE CA C 13 60.227 0.019 A 6 ILE CB C 13 38.565 0.014 A 6 ILE CD1 C 13 12.383 0.001 A 6 ILE CG1 C 13 27.401 0.031 A 6 ILE CG2 C 13 16.623 0.002 A 6 ILE N N 15 126.794 0.016 A 7 ASP H H 1 8.366 0.001 A 7 ASP HA H 1 4.544 0.002 A 7 ASP HBy H 1 2.539 0.005 A 7 ASP HBx H 1 2.438 0.003 A 7 ASP C C 13 174.000 0.010 A 7 ASP CA C 13 53.591 0.003 A 7 ASP CB C 13 42.152 0.018 A 7 ASP N N 15 127.797 0.029 A 8 ILE H H 1 7.880 0.002 A 8 ILE HA H 1 4.320 0.005 A 8 ILE HB H 1 1.590 0.005 A 8 ILE HD1% H 1 0.815 0.004 A 8 ILE HG1x H 1 0.815 0.002 A 8 ILE HG1y H 1 1.484 0.004 A 8 ILE HG2% H 1 0.597 0.002 A 8 ILE C C 13 176.337 0.003 A 8 ILE CA C 13 60.176 0.037 A 8 ILE CB C 13 39.542 0.019 A 8 ILE CD1 C 13 14.031 0.012 A 8 ILE CG1 C 13 27.969 0.013 A 8 ILE CG2 C 13 18.063 0.003 A 8 ILE N N 15 122.764 0.014 A 9 LYS H H 1 8.671 0.002 A 9 LYS HA H 1 4.322 0.006 A 9 LYS HBy H 1 1.184 0.004 A 9 LYS HBx H 1 1.000 0.005 A 9 LYS HDx H 1 1.045 0.008 A 9 LYS HDy H 1 1.245 0.006 A 9 LYS HEx H 1 2.360 0.002 A 9 LYS HEy H 1 2.510 0.001 A 9 LYS HGy H 1 0.683 0.002 A 9 LYS HGx H 1 -0.217 0.003 A 9 LYS C C 13 174.759 0.002 A 9 LYS CA C 13 52.315 0.021 A 9 LYS CB C 13 32.902 0.038 A 9 LYS CD C 13 27.123 0.020 A 9 LYS CE C 13 41.384 0.011 A 9 LYS CG C 13 22.888 0.006 A 9 LYS N N 15 127.990 0.030 A 10 GLU H H 1 8.623 0.002 A 10 GLU HA H 1 5.135 0.004 A 10 GLU HBx H 1 1.808 0.004 A 10 GLU HBy H 1 1.905 0.002 A 10 GLU HGy H 1 2.175 0.004 A 10 GLU HGx H 1 1.901 0.004 A 10 GLU C C 13 176.215 0.005 A 10 GLU CA C 13 54.902 0.017 A 10 GLU CB C 13 32.037 0.043 A 10 GLU CG C 13 37.831 0.004 A 10 GLU N N 15 123.021 0.027 A 11 ILE H H 1 8.606 0.003 A 11 ILE HA H 1 4.335 0.006 A 11 ILE HB H 1 1.453 0.005 A 11 ILE HD1% H 1 0.807 0.003 A 11 ILE HG1y H 1 1.214 0.011 A 11 ILE HG1x H 1 1.159 0.008 A 11 ILE HG2% H 1 1.049 0.004 A 11 ILE C C 13 174.334 0.009 A 11 ILE CA C 13 60.310 0.025 A 11 ILE CB C 13 39.826 0.020 A 11 ILE CD1 C 13 13.108 0.019 A 11 ILE CG1 C 13 26.999 0.025 A 11 ILE CG2 C 13 17.405 0.005 A 11 ILE N N 15 126.526 0.045 A 12 LYS H H 1 8.862 0.001 A 12 LYS HA H 1 5.345 0.006 A 12 LYS HBy H 1 1.943 0.008 A 12 LYS HBx H 1 1.888 0.004 A 12 LYS HD2 H 1 1.730 0.001 A 12 LYS HD3 H 1 1.730 0.001 A 12 LYS HE2 H 1 2.902 0.004 A 12 LYS HE3 H 1 2.902 0.004 A 12 LYS HGy H 1 1.573 0.005 A 12 LYS HGx H 1 1.441 0.004 A 12 LYS C C 13 176.378 0.003 A 12 LYS CA C 13 55.940 0.002 A 12 LYS CB C 13 34.056 0.022 A 12 LYS CD C 13 29.516 0.035 A 12 LYS CE C 13 41.664 0.011 A 12 LYS CG C 13 26.137 0.061 A 12 LYS N N 15 128.164 0.023 A 13 LEU H H 1 9.151 0.003 A 13 LEU HA H 1 4.954 0.003 A 13 LEU HBx H 1 1.676 0.006 A 13 LEU HBy H 1 1.731 0.008 A 13 LEU HDx% H 1 0.987 0.005 A 13 LEU HDy% H 1 0.921 0.006 A 13 LEU HG H 1 1.798 0.007 A 13 LEU C C 13 175.137 0.007 A 13 LEU CA C 13 53.974 0.001 A 13 LEU CB C 13 46.284 0.024 A 13 LEU CDx C 13 25.503 0.015 A 13 LEU CDy C 13 27.800 0.041 A 13 LEU CG C 13 27.209 0.038 A 13 LEU N N 15 121.881 0.020 A 14 SER H H 1 7.550 0.002 A 14 SER HA H 1 4.889 0.002 A 14 SER HBx H 1 3.844 0.003 A 14 SER HBy H 1 4.065 0.004 A 14 SER C C 13 173.993 0.006 A 14 SER CA C 13 56.052 0.012 A 14 SER CB C 13 64.775 0.044 A 14 SER N N 15 115.759 0.024 A 15 VAL H H 1 8.958 0.002 A 15 VAL HA H 1 3.734 0.004 A 15 VAL HB H 1 2.039 0.009 A 15 VAL HGx% H 1 0.844 0.005 A 15 VAL HGy% H 1 0.838 0.003 A 15 VAL C C 13 176.964 0.002 A 15 VAL CA C 13 65.427 0.039 A 15 VAL CB C 13 31.785 0.074 A 15 VAL CGy C 13 22.995 0.024 A 15 VAL CGx C 13 21.696 0.037 A 15 VAL N N 15 120.993 0.039 A 16 LYS H H 1 8.091 0.002 A 16 LYS HA H 1 4.401 0.003 A 16 LYS HBy H 1 2.009 0.007 A 16 LYS HBx H 1 1.688 0.006 A 16 LYS HD2 H 1 1.673 0.010 A 16 LYS HD3 H 1 1.673 0.010 A 16 LYS HE2 H 1 2.994 0.010 A 16 LYS HE3 H 1 2.994 0.010 A 16 LYS HGx H 1 1.350 0.006 A 16 LYS HGy H 1 1.464 0.006 A 16 LYS C C 13 175.489 0.004 A 16 LYS CA C 13 55.155 0.044 A 16 LYS CB C 13 30.929 0.019 A 16 LYS CD C 13 28.716 0.020 A 16 LYS CE C 13 42.280 0.020 A 16 LYS CG C 13 24.799 0.005 A 16 LYS N N 15 118.897 0.043 A 17 ILE H H 1 7.350 0.001 A 17 ILE HA H 1 4.185 0.002 A 17 ILE HB H 1 2.161 0.005 A 17 ILE HD1% H 1 0.958 0.008 A 17 ILE HG1x H 1 1.637 0.008 A 17 ILE HG1y H 1 1.785 0.004 A 17 ILE HG2% H 1 0.989 0.005 A 17 ILE C C 13 173.426 0.007 A 17 ILE CA C 13 61.276 0.008 A 17 ILE CB C 13 39.080 0.035 A 17 ILE CD1 C 13 15.265 0.024 A 17 ILE CG1 C 13 28.398 0.002 A 17 ILE CG2 C 13 16.289 0.010 A 17 ILE N N 15 122.247 0.019 A 18 ALA H H 1 8.796 0.002 A 18 ALA HA H 1 4.479 0.002 A 18 ALA HB% H 1 1.602 0.004 A 18 ALA C C 13 179.130 0.020 A 18 ALA CA C 13 51.437 0.005 A 18 ALA CB C 13 19.909 0.028 A 18 ALA N N 15 129.434 0.018 A 19 GLN HA H 1 3.797 0.003 A 19 GLN HBy H 1 2.256 0.005 A 19 GLN HBx H 1 2.013 0.005 A 19 GLN HE21 H 1 6.685 0.002 A 19 GLN HE22 H 1 7.573 0.002 A 19 GLN HGy H 1 2.450 0.003 A 19 GLN HGx H 1 2.315 0.004 A 19 GLN CA C 13 59.231 0.006 A 19 GLN CB C 13 28.175 0.014 A 19 GLN CG C 13 33.315 0.021 A 19 GLN NE2 N 15 113.178 0.027 A 20 ASN HA H 1 4.430 0.002 A 20 ASN HB2 H 1 2.764 0.002 A 20 ASN HB3 H 1 2.764 0.002 A 20 ASN HD21 H 1 6.937 0.001 A 20 ASN HD22 H 1 7.655 0.001 A 20 ASN C C 13 177.272 0.020 A 20 ASN CA C 13 56.184 0.003 A 20 ASN CB C 13 37.453 0.031 A 20 ASN ND2 N 15 113.057 0.189 A 21 ASP H H 1 7.173 0.003 A 21 ASP HA H 1 4.798 0.003 A 21 ASP HBy H 1 2.880 0.008 A 21 ASP HBx H 1 2.776 0.003 A 21 ASP C C 13 178.707 0.018 A 21 ASP CA C 13 56.886 0.011 A 21 ASP CB C 13 40.665 0.017 A 21 ASP N N 15 119.132 0.048 A 22 ILE H H 1 8.104 0.002 A 22 ILE HA H 1 3.418 0.003 A 22 ILE HB H 1 2.048 0.008 A 22 ILE HD1% H 1 0.755 0.003 A 22 ILE HG1x H 1 0.691 0.003 A 22 ILE HG1y H 1 1.770 0.005 A 22 ILE HG2% H 1 0.758 0.003 A 22 ILE C C 13 177.454 0.005 A 22 ILE CA C 13 66.726 0.010 A 22 ILE CB C 13 37.566 0.025 A 22 ILE CD1 C 13 13.299 0.017 A 22 ILE CG1 C 13 30.099 0.017 A 22 ILE CG2 C 13 17.567 0.007 A 22 ILE N N 15 122.030 0.018 A 23 ASN H H 1 8.110 0.001 A 23 ASN HA H 1 4.213 0.003 A 23 ASN HBx H 1 2.765 0.005 A 23 ASN HBy H 1 2.946 0.003 A 23 ASN HD21 H 1 6.906 0.002 A 23 ASN HD22 H 1 7.606 0.002 A 23 ASN C C 13 178.260 0.004 A 23 ASN CA C 13 56.274 0.006 A 23 ASN CB C 13 37.208 0.048 A 23 ASN N N 15 116.728 0.022 A 23 ASN ND2 N 15 110.490 0.087 A 24 TYR H H 1 7.648 0.002 A 24 TYR HA H 1 4.293 0.002 A 24 TYR HBy H 1 3.268 0.003 A 24 TYR HBx H 1 3.191 0.004 A 24 TYR HDx H 1 7.178 0.001 A 24 TYR HDy H 1 7.178 0.001 A 24 TYR HEx H 1 6.838 0.002 A 24 TYR HEy H 1 6.838 0.002 A 24 TYR C C 13 177.719 0.005 A 24 TYR CA C 13 61.048 0.022 A 24 TYR CB C 13 38.283 0.011 A 24 TYR CDx C 13 133.221 0.026 A 24 TYR CDy C 13 133.221 0.026 A 24 TYR CEx C 13 118.146 0.013 A 24 TYR CEy C 13 118.146 0.013 A 24 TYR N N 15 119.864 0.020 A 25 LYS H H 1 8.180 0.002 A 25 LYS HA H 1 4.111 0.005 A 25 LYS HBx H 1 1.804 0.009 A 25 LYS HBy H 1 2.181 0.008 A 25 LYS HDy H 1 1.802 0.003 A 25 LYS HDx H 1 1.587 0.006 A 25 LYS HEy H 1 3.209 0.004 A 25 LYS HEx H 1 3.138 0.004 A 25 LYS HGx H 1 1.650 0.007 A 25 LYS HGy H 1 1.859 0.004 A 25 LYS C C 13 179.152 0.002 A 25 LYS CA C 13 59.162 0.032 A 25 LYS CB C 13 32.294 0.032 A 25 LYS CD C 13 29.057 0.051 A 25 LYS CE C 13 42.511 0.009 A 25 LYS CG C 13 26.272 0.027 A 25 LYS N N 15 119.730 0.041 A 26 VAL H H 1 8.711 0.002 A 26 VAL HA H 1 3.620 0.002 A 26 VAL HB H 1 2.184 0.004 A 26 VAL HGx% H 1 1.118 0.004 A 26 VAL HGy% H 1 0.909 0.006 A 26 VAL C C 13 177.017 0.005 A 26 VAL CA C 13 67.661 0.010 A 26 VAL CB C 13 31.550 0.035 A 26 VAL CGy C 13 25.443 0.010 A 26 VAL CGx C 13 21.612 0.038 A 26 VAL N N 15 119.387 0.029 A 27 LYS H H 1 7.825 0.002 A 27 LYS HA H 1 3.946 0.004 A 27 LYS HB2 H 1 1.912 0.003 A 27 LYS HB3 H 1 1.912 0.003 A 27 LYS HDy H 1 1.647 0.005 A 27 LYS HDx H 1 1.595 0.009 A 27 LYS HE2 H 1 2.939 0.010 A 27 LYS HE3 H 1 2.929 0.010 A 27 LYS HGx H 1 1.316 0.002 A 27 LYS HGy H 1 1.496 0.002 A 27 LYS C C 13 179.458 0.004 A 27 LYS CA C 13 59.878 0.040 A 27 LYS CB C 13 31.848 0.022 A 27 LYS CD C 13 29.154 0.053 A 27 LYS CE C 13 41.836 0.020 A 27 LYS CG C 13 24.885 0.010 A 27 LYS N N 15 120.420 0.040 A 28 HIS H H 1 7.868 0.003 A 28 HIS HA H 1 4.187 0.003 A 28 HIS HBx H 1 2.897 0.003 A 28 HIS HBy H 1 3.067 0.006 A 28 HIS HD2 H 1 6.735 0.002 A 28 HIS C C 13 177.085 0.007 A 28 HIS CA C 13 57.885 0.040 A 28 HIS CB C 13 29.756 0.046 A 28 HIS CD2 C 13 119.625 0.022 A 28 HIS N N 15 118.160 0.020 A 29 ALA H H 1 8.340 0.002 A 29 ALA HA H 1 3.998 0.002 A 29 ALA HB% H 1 1.668 0.005 A 29 ALA C C 13 179.299 0.007 A 29 ALA CA C 13 55.567 0.011 A 29 ALA CB C 13 19.449 0.015 A 29 ALA N N 15 120.579 0.038 A 30 LEU H H 1 8.693 0.002 A 30 LEU HA H 1 4.075 0.004 A 30 LEU HBx H 1 1.532 0.006 A 30 LEU HBy H 1 2.006 0.006 A 30 LEU HDx% H 1 0.892 0.005 A 30 LEU HDy% H 1 0.897 0.003 A 30 LEU HG H 1 1.873 0.004 A 30 LEU C C 13 180.017 0.020 A 30 LEU CA C 13 58.232 0.020 A 30 LEU CB C 13 41.326 0.028 A 30 LEU CDy C 13 25.889 0.053 A 30 LEU CDx C 13 22.780 0.021 A 30 LEU CG C 13 27.165 0.003 A 30 LEU N N 15 117.262 0.017 A 31 GLU H H 1 7.739 0.002 A 31 GLU HA H 1 4.068 0.002 A 31 GLU HBx H 1 1.839 0.003 A 31 GLU HBy H 1 2.076 0.009 A 31 GLU HGx H 1 2.115 0.002 A 31 GLU HGy H 1 2.442 0.006 A 31 GLU C C 13 179.572 0.008 A 31 GLU CA C 13 59.275 0.012 A 31 GLU CB C 13 28.975 0.018 A 31 GLU CG C 13 36.391 0.006 A 31 GLU N N 15 120.625 0.016 A 32 PHE H H 1 7.724 0.001 A 32 PHE HA H 1 4.526 0.005 A 32 PHE HBy H 1 3.187 0.007 A 32 PHE HBx H 1 2.780 0.004 A 32 PHE HDx H 1 7.023 0.003 A 32 PHE HDy H 1 7.023 0.003 A 32 PHE HEx H 1 7.181 0.001 A 32 PHE HEy H 1 7.181 0.001 A 32 PHE C C 13 179.123 0.002 A 32 PHE CA C 13 58.697 0.028 A 32 PHE CB C 13 37.252 0.018 A 32 PHE CDx C 13 130.246 0.034 A 32 PHE CDy C 13 130.246 0.034 A 32 PHE CEx C 13 131.453 0.020 A 32 PHE CEy C 13 131.453 0.020 A 32 PHE N N 15 118.245 0.021 A 33 LEU H H 1 8.734 0.002 A 33 LEU HA H 1 4.591 0.003 A 33 LEU HBx H 1 1.571 0.004 A 33 LEU HBy H 1 2.100 0.014 A 33 LEU HDx% H 1 0.947 0.004 A 33 LEU HDy% H 1 0.896 0.004 A 33 LEU C C 13 181.655 0.007 A 33 LEU CA C 13 58.172 0.019 A 33 LEU CB C 13 41.692 0.054 A 33 LEU CDx C 13 22.722 0.043 A 33 LEU CDy C 13 26.009 0.031 A 33 LEU N N 15 121.684 0.020 A 34 GLU H H 1 8.364 0.003 A 34 GLU HA H 1 4.152 0.002 A 34 GLU HBx H 1 2.266 0.004 A 34 GLU HBy H 1 2.313 0.006 A 34 GLU HGx H 1 2.424 0.003 A 34 GLU HGy H 1 2.458 0.005 A 34 GLU C C 13 178.237 0.003 A 34 GLU CA C 13 59.146 0.009 A 34 GLU CB C 13 29.234 0.005 A 34 GLU CG C 13 36.377 0.010 A 34 GLU N N 15 122.046 0.032 A 35 GLN H H 1 7.490 0.002 A 35 GLN HA H 1 4.387 0.002 A 35 GLN HBx H 1 2.383 0.006 A 35 GLN HBy H 1 2.434 0.007 A 35 GLN HE21 H 1 6.817 0.002 A 35 GLN HE22 H 1 7.380 0.001 A 35 GLN HGy H 1 2.768 0.002 A 35 GLN HGx H 1 2.539 0.003 A 35 GLN C C 13 176.456 0.002 A 35 GLN CA C 13 55.686 0.025 A 35 GLN CB C 13 29.196 0.008 A 35 GLN CG C 13 33.747 0.012 A 35 GLN N N 15 115.697 0.025 A 35 GLN NE2 N 15 110.762 0.046 A 36 GLY H H 1 8.277 0.002 A 36 GLY HAy H 1 4.289 0.003 A 36 GLY HAx H 1 3.729 0.003 A 36 GLY C C 13 174.673 0.020 A 36 GLY CA C 13 45.527 0.012 A 36 GLY N N 15 108.291 0.029 A 37 LYS H H 1 8.003 0.002 A 37 LYS HA H 1 4.497 0.005 A 37 LYS HBx H 1 1.440 0.007 A 37 LYS HBy H 1 1.834 0.007 A 37 LYS HD2 H 1 1.479 0.009 A 37 LYS HD3 H 1 1.479 0.009 A 37 LYS HE2 H 1 2.992 0.005 A 37 LYS HE3 H 1 2.992 0.005 A 37 LYS HGy H 1 1.461 0.007 A 37 LYS HGx H 1 1.325 0.006 A 37 LYS C C 13 174.580 0.003 A 37 LYS CA C 13 55.089 0.046 A 37 LYS CB C 13 32.745 0.010 A 37 LYS CD C 13 29.100 0.012 A 37 LYS CE C 13 41.829 0.020 A 37 LYS CG C 13 26.041 0.015 A 37 LYS N N 15 120.464 0.038 A 38 HIS H H 1 7.993 0.002 A 38 HIS HA H 1 5.019 0.002 A 38 HIS HB2 H 1 2.940 0.009 A 38 HIS HB3 H 1 2.940 0.010 A 38 HIS HD2 H 1 6.739 0.002 A 38 HIS HE1 H 1 7.681 0.007 A 38 HIS C C 13 175.268 0.005 A 38 HIS CA C 13 54.150 0.010 A 38 HIS CB C 13 32.877 0.031 A 38 HIS CD2 C 13 117.237 0.030 A 38 HIS CE1 C 13 138.591 0.020 A 38 HIS N N 15 116.878 0.020 A 39 VAL H H 1 8.483 0.003 A 39 VAL HA H 1 4.796 0.005 A 39 VAL HB H 1 1.647 0.010 A 39 VAL HGx% H 1 0.899 0.006 A 39 VAL HGy% H 1 0.165 0.002 A 39 VAL C C 13 173.320 0.006 A 39 VAL CA C 13 60.766 0.017 A 39 VAL CB C 13 35.433 0.018 A 39 VAL CGy C 13 22.766 0.022 A 39 VAL CGx C 13 20.877 0.005 A 39 VAL N N 15 119.782 0.027 A 40 ARG H H 1 8.970 0.002 A 40 ARG HA H 1 5.115 0.007 A 40 ARG HBx H 1 1.393 0.010 A 40 ARG HBy H 1 1.732 0.006 A 40 ARG HDx H 1 3.015 0.006 A 40 ARG HDy H 1 3.080 0.005 A 40 ARG HGy H 1 1.383 0.005 A 40 ARG HGx H 1 1.242 0.007 A 40 ARG C C 13 175.659 0.012 A 40 ARG CA C 13 53.822 0.020 A 40 ARG CB C 13 33.007 0.029 A 40 ARG CD C 13 43.543 0.036 A 40 ARG CG C 13 28.135 0.042 A 40 ARG N N 15 128.358 0.026 A 41 PHE H H 1 9.193 0.003 A 41 PHE HA H 1 5.178 0.004 A 41 PHE HBy H 1 3.050 0.011 A 41 PHE HBx H 1 2.881 0.009 A 41 PHE HDx H 1 7.193 0.007 A 41 PHE HDy H 1 7.193 0.007 A 41 PHE HEx H 1 7.075 0.003 A 41 PHE HEy H 1 7.075 0.003 A 41 PHE HZ H 1 6.903 0.007 A 41 PHE C C 13 176.107 0.006 A 41 PHE CA C 13 57.696 0.012 A 41 PHE CB C 13 42.046 0.045 A 41 PHE CDx C 13 132.068 0.043 A 41 PHE CDy C 13 132.068 0.043 A 41 PHE CEx C 13 130.471 0.080 A 41 PHE CEy C 13 130.471 0.080 A 41 PHE CZ C 13 129.154 0.024 A 41 PHE N N 15 126.396 0.027 A 42 ARG H H 1 8.933 0.003 A 42 ARG HA H 1 5.539 0.002 A 42 ARG HBx H 1 1.607 0.009 A 42 ARG HBy H 1 1.841 0.008 A 42 ARG HDx H 1 2.440 0.004 A 42 ARG HDy H 1 2.818 0.002 A 42 ARG HE H 1 6.851 0.002 A 42 ARG HG2 H 1 1.536 0.011 A 42 ARG HG3 H 1 1.536 0.011 A 42 ARG C C 13 175.010 0.002 A 42 ARG CA C 13 54.695 0.023 A 42 ARG CB C 13 34.374 0.032 A 42 ARG CD C 13 43.853 0.025 A 42 ARG CG C 13 26.470 0.020 A 42 ARG N N 15 120.641 0.040 A 42 ARG NE N 15 83.368 0.022 A 43 VAL H H 1 9.881 0.002 A 43 VAL HA H 1 4.665 0.005 A 43 VAL HB H 1 2.126 0.005 A 43 VAL HGx% H 1 1.017 0.004 A 43 VAL HGy% H 1 0.827 0.006 A 43 VAL C C 13 175.325 0.032 A 43 VAL CA C 13 60.816 0.015 A 43 VAL CB C 13 32.983 0.035 A 43 VAL CGx C 13 21.667 0.019 A 43 VAL CGy C 13 22.189 0.040 A 43 VAL N N 15 125.565 0.026 A 44 PHE H H 1 8.467 0.003 A 44 PHE HA H 1 4.618 0.003 A 44 PHE HBy H 1 3.071 0.007 A 44 PHE HBx H 1 3.006 0.008 A 44 PHE HDx H 1 6.824 0.003 A 44 PHE HDy H 1 6.824 0.003 A 44 PHE HEx H 1 7.157 0.001 A 44 PHE HEy H 1 7.157 0.001 A 44 PHE HZ H 1 7.270 0.005 A 44 PHE C C 13 174.477 0.004 A 44 PHE CA C 13 56.148 0.006 A 44 PHE CB C 13 39.941 0.060 A 44 PHE CDx C 13 131.501 0.054 A 44 PHE CDy C 13 131.501 0.054 A 44 PHE CEx C 13 131.285 0.037 A 44 PHE CEy C 13 131.285 0.037 A 44 PHE CZ C 13 129.733 0.020 A 44 PHE N N 15 128.291 0.042 A 45 LEU H H 1 8.267 0.002 A 45 LEU HA H 1 4.391 0.003 A 45 LEU HBy H 1 1.691 0.007 A 45 LEU HBx H 1 0.698 0.008 A 45 LEU HDx% H 1 0.710 0.004 A 45 LEU HDy% H 1 0.571 0.002 A 45 LEU HG H 1 1.597 0.002 A 45 LEU C C 13 174.342 0.020 A 45 LEU CA C 13 53.586 0.013 A 45 LEU CB C 13 41.113 0.016 A 45 LEU CDy C 13 26.841 0.026 A 45 LEU CDx C 13 22.517 0.002 A 45 LEU CG C 13 26.572 0.020 A 45 LEU N N 15 128.360 0.022 A 46 LYS HA H 1 4.092 0.003 A 46 LYS HBy H 1 1.753 0.006 A 46 LYS HBx H 1 1.539 0.003 A 46 LYS HD2 H 1 1.732 0.004 A 46 LYS HD3 H 1 1.732 0.004 A 46 LYS HE2 H 1 3.026 0.010 A 46 LYS HE3 H 1 3.026 0.010 A 46 LYS HGy H 1 1.422 0.003 A 46 LYS HGx H 1 1.306 0.006 A 46 LYS CA C 13 55.079 0.032 A 46 LYS CB C 13 34.295 0.029 A 46 LYS CD C 13 29.272 0.020 A 46 LYS CE C 13 41.841 0.020 A 46 LYS CG C 13 24.825 0.020 A 47 GLY HAy H 1 3.937 0.010 A 47 GLY HAx H 1 3.748 0.003 A 47 GLY CA C 13 46.813 0.020 A 48 ARG HA H 1 4.200 0.002 A 48 ARG HBx H 1 1.884 0.002 A 48 ARG HBy H 1 1.950 0.003 A 48 ARG HD2 H 1 3.218 0.001 A 48 ARG HD3 H 1 3.218 0.001 A 48 ARG HG2 H 1 1.720 0.002 A 48 ARG HG3 H 1 1.720 0.002 A 48 ARG C C 13 178.069 0.020 A 48 ARG CA C 13 57.862 0.016 A 48 ARG CB C 13 29.444 0.008 A 48 ARG CD C 13 43.051 0.008 A 48 ARG CG C 13 27.116 0.005 A 49 GLU H H 1 8.182 0.002 A 49 GLU HA H 1 4.053 0.002 A 49 GLU HBx H 1 1.856 0.006 A 49 GLU HBy H 1 2.007 0.007 A 49 GLU HGy H 1 2.344 0.005 A 49 GLU HGx H 1 2.175 0.004 A 49 GLU C C 13 178.227 0.018 A 49 GLU CA C 13 57.436 0.037 A 49 GLU CB C 13 29.745 0.092 A 49 GLU CG C 13 36.007 0.052 A 49 GLU N N 15 119.779 0.045 A 50 MET H H 1 7.595 0.002 A 50 MET HA H 1 4.024 0.007 A 50 MET HBy H 1 2.576 0.003 A 50 MET HBx H 1 2.030 0.005 A 50 MET HE% H 1 2.116 0.005 A 50 MET HGy H 1 2.579 0.002 A 50 MET HGx H 1 2.371 0.006 A 50 MET C C 13 175.912 0.013 A 50 MET CA C 13 56.664 0.042 A 50 MET CB C 13 32.033 0.018 A 50 MET CE C 13 16.614 0.004 A 50 MET CG C 13 32.404 0.047 A 50 MET N N 15 116.370 0.017 A 51 ALA H H 1 7.539 0.002 A 51 ALA HA H 1 4.344 0.003 A 51 ALA HB% H 1 1.498 0.004 A 51 ALA C C 13 177.746 0.007 A 51 ALA CA C 13 52.391 0.005 A 51 ALA CB C 13 19.443 0.004 A 51 ALA N N 15 118.880 0.055 A 52 THR H H 1 7.513 0.002 A 52 THR HA H 1 4.869 0.002 A 52 THR HB H 1 4.336 0.002 A 52 THR HG2% H 1 1.126 0.002 A 52 THR C C 13 173.933 0.020 A 52 THR CA C 13 57.554 0.003 A 52 THR CB C 13 69.479 0.014 A 52 THR CG2 C 13 20.624 0.006 A 52 THR N N 15 108.299 0.015 A 53 PRO HA H 1 3.931 0.005 A 53 PRO HBx H 1 1.006 0.009 A 53 PRO HBy H 1 1.368 0.005 A 53 PRO HDy H 1 3.548 0.003 A 53 PRO HDx H 1 3.232 0.005 A 53 PRO HGy H 1 1.643 0.004 A 53 PRO HGx H 1 1.474 0.005 A 53 PRO C C 13 178.185 0.020 A 53 PRO CA C 13 65.019 0.027 A 53 PRO CB C 13 30.516 0.047 A 53 PRO CD C 13 50.182 0.020 A 53 PRO CG C 13 27.262 0.026 A 54 GLU H H 1 10.000 0.002 A 54 GLU HA H 1 4.016 0.004 A 54 GLU HBy H 1 2.073 0.006 A 54 GLU HBx H 1 2.004 0.005 A 54 GLU HG2 H 1 2.342 0.012 A 54 GLU HG3 H 1 2.342 0.012 A 54 GLU C C 13 178.608 0.011 A 54 GLU CA C 13 59.472 0.016 A 54 GLU CB C 13 27.419 0.041 A 54 GLU CG C 13 35.517 0.059 A 54 GLU N N 15 120.653 0.027 A 55 ALA H H 1 8.018 0.002 A 55 ALA HA H 1 4.323 0.005 A 55 ALA HB% H 1 1.489 0.004 A 55 ALA C C 13 181.502 0.012 A 55 ALA CA C 13 54.780 0.013 A 55 ALA CB C 13 18.401 0.009 A 55 ALA N N 15 124.380 0.019 A 56 GLY H H 1 7.919 0.002 A 56 GLY HAy H 1 3.930 0.006 A 56 GLY HAx H 1 3.403 0.004 A 56 GLY C C 13 174.278 0.024 A 56 GLY CA C 13 46.879 0.027 A 56 GLY N N 15 105.673 0.022 A 57 VAL H H 1 7.846 0.004 A 57 VAL HA H 1 3.322 0.003 A 57 VAL HB H 1 2.140 0.011 A 57 VAL HGx% H 1 0.948 0.004 A 57 VAL HGy% H 1 0.942 0.002 A 57 VAL C C 13 177.134 0.004 A 57 VAL CA C 13 67.396 0.009 A 57 VAL CB C 13 31.769 0.036 A 57 VAL CGy C 13 22.763 0.037 A 57 VAL CGx C 13 21.450 0.021 A 57 VAL N N 15 122.685 0.020 A 58 ALA H H 1 8.145 0.002 A 58 ALA HA H 1 4.094 0.005 A 58 ALA HB% H 1 1.457 0.003 A 58 ALA C C 13 180.788 0.014 A 58 ALA CA C 13 55.053 0.036 A 58 ALA CB C 13 17.854 0.019 A 58 ALA N N 15 119.580 0.019 A 59 LEU H H 1 7.176 0.001 A 59 LEU HA H 1 4.258 0.003 A 59 LEU HBx H 1 1.763 0.004 A 59 LEU HBy H 1 1.963 0.004 A 59 LEU HDx% H 1 1.030 0.004 A 59 LEU HDy% H 1 0.988 0.007 A 59 LEU HG H 1 1.432 0.007 A 59 LEU C C 13 178.024 0.001 A 59 LEU CA C 13 57.710 0.026 A 59 LEU CB C 13 41.701 0.032 A 59 LEU CDy C 13 27.978 0.024 A 59 LEU CDx C 13 22.722 0.026 A 59 LEU CG C 13 27.793 0.046 A 59 LEU N N 15 119.723 0.035 A 60 LEU H H 1 7.639 0.002 A 60 LEU HA H 1 3.857 0.007 A 60 LEU HBy H 1 1.893 0.005 A 60 LEU HBx H 1 1.592 0.006 A 60 LEU HDx% H 1 0.789 0.003 A 60 LEU HDy% H 1 0.682 0.004 A 60 LEU HG H 1 1.779 0.004 A 60 LEU C C 13 178.851 0.002 A 60 LEU CA C 13 57.644 0.015 A 60 LEU CB C 13 40.288 0.041 A 60 LEU CDy C 13 26.665 0.032 A 60 LEU CDx C 13 23.856 0.018 A 60 LEU CG C 13 26.395 0.020 A 60 LEU N N 15 117.978 0.038 A 61 GLU H H 1 8.738 0.002 A 61 GLU HA H 1 4.491 0.004 A 61 GLU HBx H 1 2.097 0.021 A 61 GLU HBy H 1 2.107 0.009 A 61 GLU HG2 H 1 2.353 0.004 A 61 GLU HG3 H 1 2.353 0.004 A 61 GLU C C 13 179.519 0.006 A 61 GLU CA C 13 58.742 0.031 A 61 GLU CB C 13 28.813 0.012 A 61 GLU CG C 13 35.512 0.067 A 61 GLU N N 15 119.906 0.047 A 62 LYS H H 1 7.825 0.002 A 62 LYS HA H 1 4.128 0.003 A 62 LYS HBy H 1 2.160 0.010 A 62 LYS HBx H 1 2.019 0.009 A 62 LYS HD2 H 1 1.697 0.008 A 62 LYS HD3 H 1 1.697 0.008 A 62 LYS HE2 H 1 2.946 0.007 A 62 LYS HE3 H 1 2.946 0.007 A 62 LYS HGy H 1 1.552 0.004 A 62 LYS HGx H 1 1.344 0.010 A 62 LYS C C 13 179.843 0.007 A 62 LYS CA C 13 59.337 0.031 A 62 LYS CB C 13 31.647 0.051 A 62 LYS CD C 13 29.351 0.020 A 62 LYS CE C 13 41.768 0.020 A 62 LYS CG C 13 24.757 0.005 A 62 LYS N N 15 122.015 0.029 A 63 ILE H H 1 7.987 0.002 A 63 ILE HA H 1 3.496 0.004 A 63 ILE HB H 1 1.628 0.006 A 63 ILE HD1% H 1 0.502 0.002 A 63 ILE HG1x H 1 0.825 0.007 A 63 ILE HG1y H 1 1.548 0.003 A 63 ILE HG2% H 1 0.053 0.002 A 63 ILE C C 13 177.761 0.023 A 63 ILE CA C 13 65.182 0.015 A 63 ILE CB C 13 37.386 0.031 A 63 ILE CD1 C 13 13.874 0.002 A 63 ILE CG1 C 13 29.699 0.044 A 63 ILE CG2 C 13 16.167 0.004 A 63 ILE N N 15 120.882 0.022 A 64 TRP H H 1 8.805 0.002 A 64 TRP HA H 1 4.484 0.003 A 64 TRP HBy H 1 3.518 0.004 A 64 TRP HBx H 1 3.053 0.002 A 64 TRP HD1 H 1 7.286 0.002 A 64 TRP HE1 H 1 9.980 0.002 A 64 TRP HE3 H 1 7.168 0.006 A 64 TRP HH2 H 1 7.167 0.003 A 64 TRP HZ2 H 1 7.596 0.003 A 64 TRP HZ3 H 1 6.638 0.005 A 64 TRP C C 13 177.056 0.002 A 64 TRP CA C 13 59.094 0.056 A 64 TRP CB C 13 29.635 0.034 A 64 TRP CD1 C 13 127.727 0.018 A 64 TRP CE3 C 13 120.283 0.020 A 64 TRP CH2 C 13 125.279 0.030 A 64 TRP CZ2 C 13 115.082 0.020 A 64 TRP CZ3 C 13 120.346 0.028 A 64 TRP N N 15 120.279 0.034 A 64 TRP NE1 N 15 129.072 0.044 A 65 THR H H 1 7.849 0.002 A 65 THR HA H 1 3.744 0.003 A 65 THR HB H 1 4.197 0.002 A 65 THR HG2% H 1 1.365 0.002 A 65 THR C C 13 176.224 0.008 A 65 THR CA C 13 65.568 0.029 A 65 THR CB C 13 69.308 0.012 A 65 THR CG2 C 13 21.967 0.009 A 65 THR N N 15 109.483 0.023 A 66 MET H H 1 7.458 0.002 A 66 MET HA H 1 4.110 0.004 A 66 MET HBx H 1 2.218 0.005 A 66 MET HBy H 1 2.382 0.020 A 66 MET HE% H 1 2.075 0.003 A 66 MET HGx H 1 2.490 0.004 A 66 MET HGy H 1 2.849 0.004 A 66 MET C C 13 177.782 0.001 A 66 MET CA C 13 58.304 0.032 A 66 MET CB C 13 34.040 0.038 A 66 MET CE C 13 16.812 0.004 A 66 MET CG C 13 32.254 0.017 A 66 MET N N 15 117.791 0.031 A 67 ILE H H 1 7.327 0.002 A 67 ILE HA H 1 4.642 0.005 A 67 ILE HB H 1 2.057 0.008 A 67 ILE HD1% H 1 0.956 0.008 A 67 ILE HG1x H 1 0.957 0.004 A 67 ILE HG1y H 1 1.537 0.006 A 67 ILE HG2% H 1 0.833 0.004 A 67 ILE C C 13 176.713 0.009 A 67 ILE CA C 13 61.174 0.034 A 67 ILE CB C 13 39.813 0.026 A 67 ILE CD1 C 13 15.256 0.023 A 67 ILE CG1 C 13 25.399 0.027 A 67 ILE CG2 C 13 18.005 0.019 A 67 ILE N N 15 109.871 0.032 A 68 GLU H H 1 7.081 0.002 A 68 GLU HA H 1 2.748 0.003 A 68 GLU HBx H 1 0.689 0.006 A 68 GLU HBy H 1 1.288 0.003 A 68 GLU HGy H 1 1.917 0.004 A 68 GLU HGx H 1 1.740 0.005 A 68 GLU C C 13 175.855 0.001 A 68 GLU CA C 13 58.291 0.011 A 68 GLU CB C 13 28.492 0.018 A 68 GLU CG C 13 34.380 0.023 A 68 GLU N N 15 121.972 0.042 A 69 ASN H H 1 8.131 0.002 A 69 ASN HA H 1 4.580 0.007 A 69 ASN HBy H 1 2.708 0.004 A 69 ASN HBx H 1 2.680 0.009 A 69 ASN HD21 H 1 7.630 0.001 A 69 ASN HD22 H 1 6.953 0.003 A 69 ASN C C 13 175.904 0.008 A 69 ASN CA C 13 54.597 0.007 A 69 ASN CB C 13 38.323 0.004 A 69 ASN N N 15 114.338 0.014 A 69 ASN ND2 N 15 114.450 0.054 A 70 GLU H H 1 8.086 0.002 A 70 GLU HA H 1 4.548 0.006 A 70 GLU HBx H 1 1.687 0.003 A 70 GLU HBy H 1 2.292 0.005 A 70 GLU HG2 H 1 2.172 0.002 A 70 GLU HG3 H 1 2.172 0.002 A 70 GLU C C 13 174.941 0.012 A 70 GLU CA C 13 55.983 0.066 A 70 GLU CB C 13 31.348 0.027 A 70 GLU CG C 13 35.970 0.031 A 70 GLU N N 15 116.936 0.027 A 71 ALA H H 1 7.532 0.003 A 71 ALA HA H 1 5.246 0.004 A 71 ALA HB% H 1 1.445 0.004 A 71 ALA C C 13 173.907 0.006 A 71 ALA CA C 13 50.818 0.006 A 71 ALA CB C 13 24.060 0.012 A 71 ALA N N 15 122.966 0.030 A 72 ASN H H 1 9.159 0.002 A 72 ASN HA H 1 5.441 0.007 A 72 ASN HBx H 1 2.523 0.003 A 72 ASN HBy H 1 2.667 0.007 A 72 ASN HD21 H 1 7.066 0.003 A 72 ASN HD22 H 1 7.313 0.001 A 72 ASN C C 13 174.137 0.022 A 72 ASN CA C 13 51.659 0.023 A 72 ASN CB C 13 42.186 0.024 A 72 ASN N N 15 115.820 0.025 A 72 ASN ND2 N 15 114.455 0.098 A 73 ARG H H 1 8.529 0.002 A 73 ARG HA H 1 4.778 0.003 A 73 ARG HBy H 1 1.138 0.008 A 73 ARG HBx H 1 1.033 0.009 A 73 ARG HDy H 1 2.240 0.006 A 73 ARG HDx H 1 1.299 0.007 A 73 ARG HE H 1 6.509 0.002 A 73 ARG HGy H 1 0.866 0.006 A 73 ARG HGx H 1 0.761 0.005 A 73 ARG C C 13 174.674 0.004 A 73 ARG CA C 13 54.869 0.012 A 73 ARG CB C 13 32.125 0.024 A 73 ARG CD C 13 43.841 0.013 A 73 ARG CG C 13 24.913 0.033 A 73 ARG N N 15 118.340 0.021 A 73 ARG NE N 15 84.769 0.062 A 74 ASP H H 1 8.665 0.002 A 74 ASP HA H 1 4.542 0.002 A 74 ASP HBy H 1 2.593 0.003 A 74 ASP HBx H 1 2.527 0.005 A 74 ASP C C 13 175.935 0.004 A 74 ASP CA C 13 55.397 0.012 A 74 ASP CB C 13 42.220 0.014 A 74 ASP N N 15 124.007 0.024 A 75 LYS H H 1 7.616 0.001 A 75 LYS HA H 1 4.445 0.002 A 75 LYS HBy H 1 1.897 0.003 A 75 LYS HBx H 1 1.671 0.002 A 75 LYS HD2 H 1 1.668 0.001 A 75 LYS HD3 H 1 1.667 0.010 A 75 LYS HE2 H 1 2.954 0.001 A 75 LYS HE3 H 1 2.954 0.001 A 75 LYS HG2 H 1 1.414 0.005 A 75 LYS HG3 H 1 1.414 0.005 A 75 LYS C C 13 175.135 0.004 A 75 LYS CA C 13 54.785 0.012 A 75 LYS CB C 13 35.475 0.014 A 75 LYS CD C 13 28.836 0.020 A 75 LYS CE C 13 41.818 0.020 A 75 LYS CG C 13 24.127 0.025 A 75 LYS N N 15 116.482 0.032 A 76 GLU H H 1 8.430 0.001 A 76 GLU HA H 1 3.908 0.003 A 76 GLU HBx H 1 1.863 0.005 A 76 GLU HBy H 1 2.040 0.001 A 76 GLU HG2 H 1 2.240 0.002 A 76 GLU HG3 H 1 2.240 0.002 A 76 GLU C C 13 173.204 0.020 A 76 GLU CA C 13 55.524 0.012 A 76 GLU CB C 13 27.511 0.035 A 76 GLU CG C 13 36.341 0.016 A 76 GLU N N 15 120.126 0.017 A 77 PRO HA H 1 4.777 0.003 A 77 PRO HBy H 1 2.118 0.004 A 77 PRO HBx H 1 1.710 0.007 A 77 PRO HD2 H 1 3.534 0.008 A 77 PRO HD3 H 1 3.534 0.008 A 77 PRO HGx H 1 1.885 0.010 A 77 PRO HGy H 1 2.119 0.006 A 77 PRO C C 13 174.933 0.020 A 77 PRO CA C 13 63.422 0.007 A 77 PRO CB C 13 32.391 0.057 A 77 PRO CD C 13 50.407 0.060 A 77 PRO CG C 13 28.346 0.024 A 78 ASN H H 1 8.757 0.002 A 78 ASN HA H 1 5.093 0.002 A 78 ASN HBy H 1 2.775 0.005 A 78 ASN HBx H 1 2.683 0.002 A 78 ASN HD21 H 1 7.666 0.001 A 78 ASN HD22 H 1 7.071 0.001 A 78 ASN C C 13 172.876 0.005 A 78 ASN CA C 13 51.928 0.006 A 78 ASN CB C 13 42.017 0.008 A 78 ASN N N 15 119.292 0.028 A 78 ASN ND2 N 15 114.596 0.078 A 79 PHE H H 1 8.920 0.002 A 79 PHE HA H 1 5.423 0.005 A 79 PHE HBy H 1 3.117 0.003 A 79 PHE HBx H 1 2.987 0.004 A 79 PHE HDx H 1 7.175 0.005 A 79 PHE HDy H 1 7.175 0.005 A 79 PHE HEx H 1 7.250 0.004 A 79 PHE HEy H 1 7.250 0.004 A 79 PHE HZ H 1 7.262 0.007 A 79 PHE C C 13 174.552 0.011 A 79 PHE CA C 13 55.210 0.004 A 79 PHE CB C 13 40.109 0.023 A 79 PHE CDx C 13 131.210 0.080 A 79 PHE CDy C 13 131.210 0.080 A 79 PHE CEx C 13 131.714 0.079 A 79 PHE CEy C 13 131.714 0.079 A 79 PHE CZ C 13 130.098 0.008 A 79 PHE N N 15 125.023 0.016 A 80 GLU H H 1 8.919 0.002 A 80 GLU HA H 1 4.208 0.005 A 80 GLU HB2 H 1 1.873 0.004 A 80 GLU HB3 H 1 1.873 0.004 A 80 GLU HGy H 1 2.154 0.002 A 80 GLU HGx H 1 2.051 0.004 A 80 GLU C C 13 175.538 0.005 A 80 GLU CA C 13 55.724 0.033 A 80 GLU CB C 13 32.135 0.010 A 80 GLU CG C 13 36.102 0.018 A 80 GLU N N 15 128.920 0.028 A 81 GLY H H 1 8.498 0.002 A 81 GLY HAy H 1 4.099 0.003 A 81 GLY HAx H 1 3.508 0.006 A 81 GLY C C 13 173.950 0.013 A 81 GLY CA C 13 46.967 0.005 A 81 GLY N N 15 116.695 0.035 A 82 ARG H H 1 8.518 0.002 A 82 ARG HA H 1 4.539 0.002 A 82 ARG HBy H 1 2.009 0.002 A 82 ARG HBx H 1 1.562 0.003 A 82 ARG HD2 H 1 3.243 0.002 A 82 ARG HD3 H 1 3.243 0.002 A 82 ARG HGy H 1 1.655 0.010 A 82 ARG HGx H 1 1.561 0.010 A 82 ARG C C 13 173.437 0.012 A 82 ARG CA C 13 55.156 0.041 A 82 ARG CB C 13 30.255 0.027 A 82 ARG CD C 13 42.880 0.011 A 82 ARG CG C 13 27.020 0.002 A 82 ARG N N 15 124.481 0.028 A 83 TYR H H 1 7.886 0.003 A 83 TYR HA H 1 5.948 0.005 A 83 TYR HBx H 1 2.881 0.014 A 83 TYR HBy H 1 2.924 0.011 A 83 TYR HDx H 1 7.050 0.003 A 83 TYR HDy H 1 7.050 0.003 A 83 TYR HEx H 1 6.720 0.003 A 83 TYR HEy H 1 6.720 0.003 A 83 TYR C C 13 175.909 0.010 A 83 TYR CA C 13 56.057 0.010 A 83 TYR CB C 13 42.999 0.022 A 83 TYR CDx C 13 134.056 0.033 A 83 TYR CDy C 13 134.056 0.033 A 83 TYR CEx C 13 117.818 0.061 A 83 TYR CEy C 13 117.818 0.061 A 83 TYR N N 15 114.539 0.043 A 84 VAL H H 1 8.737 0.002 A 84 VAL HA H 1 4.867 0.002 A 84 VAL HB H 1 1.765 0.004 A 84 VAL HGx% H 1 1.017 0.003 A 84 VAL HGy% H 1 0.717 0.004 A 84 VAL C C 13 174.982 0.005 A 84 VAL CA C 13 61.235 0.011 A 84 VAL CB C 13 32.491 0.013 A 84 VAL CGx C 13 21.655 0.021 A 84 VAL CGy C 13 23.463 0.019 A 84 VAL N N 15 118.812 0.054 A 85 ASN H H 1 8.978 0.003 A 85 ASN HA H 1 6.004 0.004 A 85 ASN HBy H 1 2.793 0.006 A 85 ASN HBx H 1 2.504 0.002 A 85 ASN HD21 H 1 7.050 0.003 A 85 ASN HD22 H 1 7.211 0.001 A 85 ASN C C 13 175.392 0.009 A 85 ASN CA C 13 52.596 0.011 A 85 ASN CB C 13 44.206 0.016 A 85 ASN N N 15 124.630 0.024 A 85 ASN ND2 N 15 114.071 0.031 A 86 MET H H 1 8.986 0.003 A 86 MET HA H 1 4.640 0.005 A 86 MET HBx H 1 1.900 0.006 A 86 MET HBy H 1 2.274 0.011 A 86 MET HE% H 1 2.040 0.002 A 86 MET HGy H 1 2.417 0.006 A 86 MET HGx H 1 2.245 0.007 A 86 MET C C 13 172.378 0.009 A 86 MET CA C 13 56.158 0.023 A 86 MET CB C 13 39.138 0.023 A 86 MET CE C 13 16.772 0.004 A 86 MET CG C 13 31.094 0.064 A 86 MET N N 15 118.969 0.027 A 87 LEU H H 1 8.660 0.003 A 87 LEU HA H 1 5.381 0.004 A 87 LEU HBy H 1 1.880 0.004 A 87 LEU HBx H 1 1.416 0.006 A 87 LEU HDx% H 1 0.875 0.002 A 87 LEU HDy% H 1 0.873 0.003 A 87 LEU C C 13 176.003 0.007 A 87 LEU CA C 13 54.130 0.008 A 87 LEU CB C 13 44.473 0.038 A 87 LEU CDy C 13 25.665 0.011 A 87 LEU CDx C 13 24.573 0.027 A 87 LEU N N 15 131.886 0.018 A 88 VAL H H 1 9.646 0.003 A 88 VAL HA H 1 5.510 0.003 A 88 VAL HB H 1 2.636 0.002 A 88 VAL HGx% H 1 1.191 0.005 A 88 VAL HGy% H 1 1.209 0.007 A 88 VAL C C 13 173.666 0.005 A 88 VAL CA C 13 58.600 0.016 A 88 VAL CB C 13 34.793 0.009 A 88 VAL CGx C 13 20.378 0.002 A 88 VAL CGy C 13 22.793 0.003 A 88 VAL N N 15 121.165 0.027 A 89 THR H H 1 8.950 0.003 A 89 THR HA H 1 4.720 0.003 A 89 THR HB H 1 3.860 0.003 A 89 THR HG2% H 1 0.338 0.002 A 89 THR C C 13 171.898 0.020 A 89 THR CA C 13 57.985 0.010 A 89 THR CB C 13 69.113 0.010 A 89 THR CG2 C 13 19.668 0.004 A 89 THR N N 15 111.786 0.023 A 90 PRO HA H 1 4.583 0.004 A 90 PRO HBy H 1 2.603 0.003 A 90 PRO HBx H 1 1.972 0.001 A 90 PRO HDx H 1 3.564 0.004 A 90 PRO HDy H 1 3.869 0.006 A 90 PRO HGx H 1 2.097 0.004 A 90 PRO HGy H 1 2.284 0.004 A 90 PRO C C 13 177.403 0.007 A 90 PRO CA C 13 63.531 0.011 A 90 PRO CB C 13 32.043 0.042 A 90 PRO CD C 13 50.865 0.025 A 90 PRO CG C 13 28.139 0.049 A 91 LYS H H 1 8.111 0.002 A 91 LYS HA H 1 4.111 0.003 A 91 LYS HBy H 1 1.599 0.011 A 91 LYS HBx H 1 1.407 0.002 A 91 LYS HD2 H 1 1.552 0.003 A 91 LYS HD3 H 1 1.552 0.003 A 91 LYS HE2 H 1 2.943 0.006 A 91 LYS HE3 H 1 2.943 0.006 A 91 LYS HG2 H 1 1.254 0.007 A 91 LYS HG3 H 1 1.254 0.007 A 91 LYS C C 13 176.568 0.003 A 91 LYS CA C 13 57.208 0.019 A 91 LYS CB C 13 33.183 0.036 A 91 LYS CD C 13 29.038 0.006 A 91 LYS CE C 13 41.804 0.020 A 91 LYS CG C 13 25.080 0.014 A 91 LYS N N 15 123.696 0.020 A 92 LYS H H 1 8.366 0.002 A 92 LYS HA H 1 4.316 0.004 A 92 LYS HB2 H 1 1.741 0.005 A 92 LYS HB3 H 1 1.741 0.005 A 92 LYS HD2 H 1 1.675 0.010 A 92 LYS HD3 H 1 1.675 0.010 A 92 LYS HE2 H 1 2.979 0.010 A 92 LYS HE3 H 1 2.979 0.010 A 92 LYS HG2 H 1 1.353 0.010 A 92 LYS HG3 H 1 1.353 0.010 A 92 LYS C C 13 175.956 0.002 A 92 LYS CA C 13 55.942 0.023 A 92 LYS CB C 13 33.000 0.005 A 92 LYS CD C 13 28.891 0.020 A 92 LYS CE C 13 41.810 0.020 A 92 LYS CG C 13 24.751 0.011 A 92 LYS N N 15 122.054 0.040 A 93 ALA H H 1 8.328 0.001 A 93 ALA HA H 1 4.341 0.002 A 93 ALA HB% H 1 1.379 0.002 A 93 ALA C C 13 177.592 0.004 A 93 ALA CA C 13 52.279 0.004 A 93 ALA CB C 13 19.332 0.003 A 93 ALA N N 15 126.278 0.019 A 94 GLU H H 1 8.474 0.001 A 94 GLU HA H 1 4.284 0.002 A 94 GLU HBx H 1 1.942 0.003 A 94 GLU HBy H 1 2.044 0.003 A 94 GLU HG2 H 1 2.270 0.003 A 94 GLU HG3 H 1 2.270 0.003 A 94 GLU C C 13 177.041 0.011 A 94 GLU CA C 13 56.606 0.017 A 94 GLU CB C 13 30.353 0.013 A 94 GLU CG C 13 36.194 0.020 A 94 GLU N N 15 120.522 0.014 A 95 GLY H H 1 8.453 0.001 A 95 GLY HA2 H 1 3.913 0.010 A 95 GLY HA3 H 1 3.913 0.010 A 95 GLY C C 13 173.939 0.020 A 95 GLY CA C 13 45.168 0.002 A 95 GLY N N 15 109.755 0.021 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 VAL HA A 5 VAL HGx% 1.0 1.8 4.0 2 2 A 5 VAL HA A 5 VAL HGy% 1.0 1.8 4.0 3 3 A 5 VAL H A 5 VAL HB 1.0 1.8 3.5 4 4 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 4.0 5 5 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 4.0 6 6 A 6 ILE HA A 6 ILE HG1x 1.0 1.8 4.0 7 7 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 4.0 8 8 A 6 ILE HD1% A 6 ILE HB 1.0 1.8 4.0 9 9 A 6 ILE HB A 6 ILE H 1.0 1.8 3.5 10 10 A 6 ILE HD1% A 6 ILE H 1.0 1.8 6.5 11 11 A 6 ILE HG1y A 6 ILE H 1.0 1.8 4.0 12 12 A 6 ILE HG1x A 6 ILE H 1.0 1.8 4.0 13 13 A 6 ILE HG2% A 6 ILE H 1.0 1.8 5.5 14 14 A 7 ASP H A 7 ASP HBy 1.0 1.8 4.0 15 15 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.0 16 16 A 8 ILE HA A 8 ILE HG1x 1.0 1.8 5.0 17 17 A 8 ILE HA A 8 ILE HG1y 1.0 1.8 5.0 18 18 A 8 ILE HA A 8 ILE HG2% 1.0 1.8 4.0 19 19 A 8 ILE HB A 8 ILE HD1% 1.0 1.8 4.0 20 20 A 8 ILE HB A 8 ILE H 1.0 1.8 3.5 21 21 A 8 ILE HG1x A 8 ILE H 1.0 1.8 4.0 22 22 A 8 ILE HG1y A 8 ILE H 1.0 1.8 4.0 23 23 A 9 LYS HA A 9 LYS HDx 1.0 1.8 4.0 24 24 A 9 LYS HA A 9 LYS HDy 1.0 1.8 4.0 25 25 A 9 LYS HA A 9 LYS HEx 1.0 1.8 5.0 26 26 A 9 LYS HA A 9 LYS HEy 1.0 1.8 5.0 27 27 A 9 LYS HA A 9 LYS HGx 1.0 1.8 6.0 28 28 A 9 LYS HEx A 9 LYS HGy 1.0 1.8 4.0 29 29 A 9 LYS HEx A 9 LYS HGx 1.0 1.8 5.0 30 30 A 9 LYS HEy A 9 LYS HGy 1.0 1.8 5.0 31 31 A 9 LYS HEy A 9 LYS HGx 1.0 1.8 4.0 32 32 A 9 LYS H A 9 LYS HBy 1.0 1.8 4.0 33 33 A 9 LYS H A 9 LYS HBx 1.0 1.8 4.0 34 34 A 9 LYS HGy A 9 LYS H 1.0 1.8 5.0 35 35 A 9 LYS HGx A 9 LYS H 1.0 1.8 5.0 36 36 A 10 GLU HA A 10 GLU HGy 1.0 1.8 4.0 37 37 A 10 GLU HA A 10 GLU HGx 1.0 1.8 5.0 38 38 A 10 GLU H A 10 GLU HBy 1.0 1.8 4.0 39 39 A 10 GLU HGy A 10 GLU H 1.0 1.8 4.0 40 40 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 4.0 41 41 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 4.0 42 42 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 4.0 43 43 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 4.0 44 44 A 11 ILE HB A 11 ILE H 1.0 1.8 3.5 45 45 A 11 ILE HD1% A 11 ILE H 1.0 1.8 5.5 46 46 A 11 ILE HG1x A 11 ILE H 1.0 1.8 5.0 47 47 A 12 LYS HA A 12 LYS HGy 1.0 1.8 4.0 48 48 A 12 LYS HA A 12 LYS HGx 1.0 1.8 4.0 49 49 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.5 50 50 A 12 LYS HGy A 12 LYS H 1.0 1.8 5.0 51 51 A 12 LYS HGx A 12 LYS H 1.0 1.8 5.0 52 52 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 4.0 53 53 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.0 54 54 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 5.5 55 55 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 4.0 56 56 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 5.5 57 57 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 4.0 58 58 A 13 LEU HBx A 13 LEU H 1.0 1.8 4.0 59 59 A 13 LEU HDx% A 13 LEU H 1.0 1.8 5.5 60 60 A 13 LEU HG A 13 LEU H 1.0 1.8 5.0 61 61 A 14 SER H A 14 SER HBx 1.0 1.8 4.0 62 62 A 14 SER H A 14 SER HBy 1.0 1.8 4.0 63 63 A 15 VAL HA A 15 VAL HGx% 1.0 1.8 4.0 64 64 A 15 VAL HA A 15 VAL HGy% 1.0 1.8 4.0 65 65 A 15 VAL H A 15 VAL HB 1.0 1.8 3.5 66 66 A 16 LYS HA A 16 LYS HGx 1.0 1.8 4.0 67 67 A 16 LYS HA A 16 LYS HGy 1.0 1.8 4.0 68 68 A 16 LYS H A 16 LYS HBx 1.0 1.8 4.0 69 69 A 16 LYS HGx A 16 LYS H 1.0 1.8 4.0 70 70 A 16 LYS HGy A 16 LYS H 1.0 1.8 4.0 71 71 A 17 ILE HA A 17 ILE HG1x 1.0 1.8 4.0 72 72 A 17 ILE HA A 17 ILE HG1y 1.0 1.8 4.0 73 73 A 17 ILE HA A 17 ILE HG2% 1.0 1.8 4.0 74 74 A 17 ILE HB A 17 ILE HD1% 1.0 1.8 4.0 75 75 A 17 ILE HB A 17 ILE H 1.0 1.8 3.5 76 76 A 17 ILE HG1y A 17 ILE H 1.0 1.8 5.0 77 77 A 19 GLN HA A 19 GLN HE21 1.0 1.8 6.0 78 78 A 19 GLN HA A 19 GLN HE22 1.0 1.8 6.0 79 79 A 19 GLN HA A 19 GLN HGy 1.0 1.8 4.0 80 80 A 19 GLN HA A 19 GLN HGx 1.0 1.8 4.0 81 81 A 19 GLN HE21 A 19 GLN HGy 1.0 1.8 4.0 82 82 A 19 GLN HE21 A 19 GLN HGx 1.0 1.8 4.0 83 83 A 19 GLN HE22 A 19 GLN HGy 1.0 1.8 5.0 84 84 A 19 GLN HE22 A 19 GLN HGx 1.0 1.8 4.0 85 85 A 21 ASP H A 21 ASP HBy 1.0 1.8 4.0 86 86 A 21 ASP H A 21 ASP HBx 1.0 1.8 4.0 87 87 A 22 ILE HA A 22 ILE HG1x 1.0 1.8 4.0 88 88 A 22 ILE HA A 22 ILE HG1y 1.0 1.8 4.0 89 89 A 22 ILE HA A 22 ILE HG2% 1.0 1.8 4.0 90 90 A 22 ILE HB A 22 ILE HD1% 1.0 1.8 4.0 91 91 A 22 ILE HB A 22 ILE H 1.0 1.8 3.5 92 92 A 22 ILE HG1y A 22 ILE H 1.0 1.8 3.5 93 93 A 23 ASN HA A 23 ASN HD21 1.0 1.8 6.0 94 94 A 23 ASN HA A 23 ASN HD22 1.0 1.8 6.0 95 95 A 23 ASN HD21 A 23 ASN HBx 1.0 1.8 4.0 96 96 A 23 ASN HD22 A 23 ASN HBx 1.0 1.8 4.0 97 97 A 23 ASN HD21 A 23 ASN HBy 1.0 1.8 4.0 98 98 A 23 ASN HD22 A 23 ASN HBy 1.0 1.8 4.0 99 99 A 23 ASN HBx A 23 ASN H 1.0 1.8 3.5 100 100 A 23 ASN HBy A 23 ASN H 1.0 1.8 3.5 101 101 A 24 TYR HA A 24 TYR HDx 1.0 1.8 4.0 102 102 A 24 TYR HBy A 24 TYR HDy 1.0 1.8 3.5 103 103 A 24 TYR HDx A 24 TYR HBx 1.0 1.8 3.5 104 104 A 24 TYR HBx A 24 TYR HEx 1.0 1.8 6.0 105 105 A 24 TYR HBy A 24 TYR H 1.0 1.8 3.5 106 106 A 24 TYR HBx A 24 TYR H 1.0 1.8 3.5 107 107 A 25 LYS HA A 25 LYS HDx 1.0 1.8 5.0 108 108 A 25 LYS HA A 25 LYS HGx 1.0 1.8 5.0 109 109 A 25 LYS HA A 25 LYS HGy 1.0 1.8 4.0 110 110 A 25 LYS HGx A 25 LYS HEy 1.0 1.8 4.0 111 111 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 5.0 112 112 A 25 LYS HGx A 25 LYS HEx 1.0 1.8 4.0 113 113 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 4.0 114 114 A 25 LYS H A 25 LYS HBx 1.0 1.8 3.5 115 115 A 25 LYS H A 25 LYS HBy 1.0 1.8 3.5 116 116 A 25 LYS HGx A 25 LYS H 1.0 1.8 4.0 117 117 A 25 LYS HGy A 25 LYS H 1.0 1.8 4.0 118 118 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 4.0 119 119 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 4.0 120 120 A 26 VAL HGx% A 26 VAL H 1.0 1.8 4.0 121 121 A 27 LYS HA A 27 LYS HDy 1.0 1.8 5.0 122 122 A 27 LYS HA A 27 LYS HDx 1.0 1.8 5.0 123 123 A 27 LYS HA A 27 LYS HGy 1.0 1.8 4.0 124 124 A 27 LYS H A 27 LYS HGx 1.0 1.8 5.0 125 125 A 27 LYS HGy A 27 LYS H 1.0 1.8 5.0 126 126 A 28 HIS HA A 28 HIS HD2 1.0 1.8 4.0 127 127 A 28 HIS HD2 A 28 HIS HBx 1.0 1.8 6.0 128 128 A 28 HIS HD2 A 28 HIS HBy 1.0 1.8 6.0 129 129 A 28 HIS HBx A 28 HIS H 1.0 1.8 3.5 130 130 A 28 HIS HBy A 28 HIS H 1.0 1.8 3.5 131 131 A 29 ALA H A 29 ALA HB% 1.0 1.8 4.0 132 132 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.0 133 133 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.0 134 134 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 4.0 135 135 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.0 136 136 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 4.0 137 137 A 30 LEU HBx A 30 LEU H 1.0 1.8 3.5 138 138 A 30 LEU HBy A 30 LEU H 1.0 1.8 4.0 139 139 A 30 LEU H A 30 LEU HDx% 1.0 1.8 4.0 140 140 A 30 LEU H A 30 LEU HG 1.0 1.8 3.5 141 141 A 31 GLU HA A 31 GLU HGy 1.0 1.8 4.0 142 142 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.5 143 143 A 31 GLU H A 31 GLU HBy 1.0 1.8 3.5 144 144 A 31 GLU HGy A 31 GLU H 1.0 1.8 3.5 145 145 A 32 PHE HA A 32 PHE HDy 1.0 1.8 3.5 146 146 A 32 PHE HDy A 32 PHE HBy 1.0 1.8 4.0 147 147 A 32 PHE HBx A 32 PHE HDx 1.0 1.8 5.0 148 148 A 32 PHE HBy A 32 PHE H 1.0 1.8 4.0 149 149 A 32 PHE HBx A 32 PHE H 1.0 1.8 4.0 150 150 A 32 PHE HDx A 32 PHE H 1.0 1.8 4.0 151 151 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 4.0 152 152 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 5.5 153 153 A 33 LEU HDy% A 33 LEU HBx 1.0 1.8 5.5 154 154 A 33 LEU HDy% A 33 LEU HBy 1.0 1.8 4.0 155 155 A 33 LEU HBx A 33 LEU H 1.0 1.8 3.5 156 156 A 33 LEU HBy A 33 LEU H 1.0 1.8 4.0 157 157 A 33 LEU HDx% A 33 LEU H 1.0 1.8 4.0 158 158 A 34 GLU HA A 34 GLU HGx 1.0 1.8 4.0 159 159 A 34 GLU HA A 34 GLU HGy 1.0 1.8 4.0 160 160 A 34 GLU H A 34 GLU HBy 1.0 1.8 3.5 161 161 A 34 GLU HGx A 34 GLU H 1.0 1.8 4.0 162 162 A 35 GLN HA A 35 GLN HGy 1.0 1.8 4.0 163 163 A 35 GLN HA A 35 GLN HGx 1.0 1.8 4.0 164 164 A 35 GLN HBx A 35 GLN HE21 1.0 1.8 5.0 165 165 A 35 GLN HBx A 35 GLN HE22 1.0 1.8 5.0 166 166 A 35 GLN HGy A 35 GLN HE21 1.0 1.8 4.0 167 167 A 35 GLN HGx A 35 GLN HE21 1.0 1.8 4.0 168 168 A 35 GLN HGy A 35 GLN HE22 1.0 1.8 4.0 169 169 A 35 GLN HGx A 35 GLN HE22 1.0 1.8 5.0 170 170 A 35 GLN HBx A 35 GLN H 1.0 1.8 3.5 171 171 A 35 GLN H A 35 GLN HBy 1.0 1.8 3.5 172 172 A 35 GLN HGy A 35 GLN H 1.0 1.8 3.5 173 173 A 35 GLN HGx A 35 GLN H 1.0 1.8 4.0 174 174 A 37 LYS HA A 37 LYS HGy 1.0 1.8 4.0 175 175 A 37 LYS HA A 37 LYS HGx 1.0 1.8 5.0 176 176 A 37 LYS H A 37 LYS HBx 1.0 1.8 4.0 177 177 A 37 LYS HGy A 37 LYS H 1.0 1.8 4.0 178 178 A 37 LYS HGx A 37 LYS H 1.0 1.8 4.0 179 179 A 38 HIS HA A 38 HIS HD2 1.0 1.8 4.0 180 180 A 38 HIS H A 38 HIS HB2 1.0 1.8 4.0 181 181 A 38 HIS HD2 A 38 HIS H 1.0 1.8 5.0 182 182 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 4.0 183 183 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 4.0 184 184 A 39 VAL H A 39 VAL HB 1.0 1.8 3.5 185 185 A 39 VAL HGx% A 39 VAL H 1.0 1.8 5.5 186 186 A 39 VAL HGy% A 39 VAL H 1.0 1.8 4.0 187 187 A 40 ARG HA A 40 ARG HDx 1.0 1.8 5.0 188 188 A 40 ARG HA A 40 ARG HDy 1.0 1.8 6.0 189 189 A 40 ARG HA A 40 ARG HGy 1.0 1.8 5.0 190 190 A 40 ARG HA A 40 ARG HGx 1.0 1.8 6.0 191 191 A 40 ARG HDx A 40 ARG HBx 1.0 1.8 6.0 192 192 A 40 ARG HDx A 40 ARG HBy 1.0 1.8 5.0 193 193 A 40 ARG HDy A 40 ARG HBy 1.0 1.8 5.0 194 194 A 40 ARG HBx A 40 ARG H 1.0 1.8 4.0 195 195 A 40 ARG HBy A 40 ARG H 1.0 1.8 4.0 196 196 A 40 ARG HGy A 40 ARG H 1.0 1.8 5.0 197 197 A 41 PHE HA A 41 PHE HDy 1.0 1.8 4.0 198 198 A 41 PHE HA A 41 PHE HEy 1.0 1.8 6.0 199 199 A 41 PHE HDy A 41 PHE HBy 1.0 1.8 4.0 200 200 A 41 PHE HBx A 41 PHE HDx 1.0 1.8 4.0 201 201 A 41 PHE HBy A 41 PHE H 1.0 1.8 4.0 202 202 A 41 PHE HBx A 41 PHE H 1.0 1.8 4.0 203 203 A 41 PHE HDx A 41 PHE H 1.0 1.8 4.0 204 204 A 41 PHE H A 41 PHE HEx 1.0 1.8 5.0 205 205 A 42 ARG HA A 42 ARG HDx 1.0 1.8 6.0 206 206 A 42 ARG HA A 42 ARG HDy 1.0 1.8 6.0 207 207 A 42 ARG HDx A 42 ARG HBx 1.0 1.8 5.0 208 208 A 42 ARG HDy A 42 ARG HBx 1.0 1.8 5.0 209 209 A 42 ARG HBx A 42 ARG HE 1.0 1.8 5.0 210 210 A 42 ARG HDx A 42 ARG HBy 1.0 1.8 4.0 211 211 A 42 ARG HDy A 42 ARG HBy 1.0 1.8 4.0 212 212 A 42 ARG HE A 42 ARG HBy 1.0 1.8 4.0 213 213 A 42 ARG HBx A 42 ARG H 1.0 1.8 4.0 214 214 A 42 ARG HBy A 42 ARG H 1.0 1.8 4.0 215 215 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 4.0 216 216 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 4.0 217 217 A 43 VAL H A 43 VAL HB 1.0 1.8 4.0 218 218 A 43 VAL HGy% A 43 VAL H 1.0 1.8 4.0 219 219 A 44 PHE HA A 44 PHE HDx 1.0 1.8 4.0 220 220 A 44 PHE HBy A 44 PHE HDy 1.0 1.8 5.0 221 221 A 44 PHE HDx A 44 PHE HBx 1.0 1.8 4.0 222 222 A 44 PHE HBy A 44 PHE H 1.0 1.8 3.5 223 223 A 44 PHE HBx A 44 PHE H 1.0 1.8 3.5 224 224 A 44 PHE HDy A 44 PHE H 1.0 1.8 5.0 225 225 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 5.5 226 226 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 4.0 227 227 A 45 LEU HA A 45 LEU HG 1.0 1.8 5.0 228 228 A 45 LEU HDy% A 45 LEU HBx 1.0 1.8 4.0 229 229 A 45 LEU HBx A 45 LEU H 1.0 1.8 4.0 230 230 A 45 LEU HG A 45 LEU H 1.0 1.8 3.5 231 231 A 46 LYS HA A 46 LYS HGy 1.0 1.8 4.0 232 232 A 46 LYS HA A 46 LYS HGx 1.0 1.8 5.0 233 233 A 49 GLU HA A 49 GLU HGy 1.0 1.8 4.0 234 234 A 49 GLU HA A 49 GLU HGx 1.0 1.8 4.0 235 235 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.5 236 236 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.5 237 237 A 49 GLU HGx A 49 GLU H 1.0 1.8 3.5 238 238 A 50 MET HA A 50 MET HE% 1.0 1.8 5.5 239 239 A 50 MET HA A 50 MET HGy 1.0 1.8 5.0 240 240 A 50 MET HA A 50 MET HGx 1.0 1.8 5.0 241 241 A 50 MET HE% A 50 MET HGy 1.0 1.8 4.0 242 242 A 50 MET HE% A 50 MET HGx 1.0 1.8 4.0 243 243 A 50 MET H A 50 MET HBx 1.0 1.8 3.5 244 244 A 50 MET HGx A 50 MET H 1.0 1.8 4.0 245 245 A 51 ALA H A 51 ALA HB% 1.0 1.8 4.0 246 246 A 52 THR HA A 52 THR HG2% 1.0 1.8 4.0 247 247 A 52 THR HG2% A 52 THR H 1.0 1.8 4.0 248 248 A 53 PRO HA A 53 PRO HDx 1.0 1.8 6.0 249 249 A 53 PRO HA A 53 PRO HGy 1.0 1.8 6.0 250 250 A 53 PRO HA A 53 PRO HGx 1.0 1.8 5.0 251 251 A 53 PRO HBx A 53 PRO HDy 1.0 1.8 5.0 252 252 A 53 PRO HDx A 53 PRO HBx 1.0 1.8 6.0 253 253 A 53 PRO HDy A 53 PRO HBy 1.0 1.8 5.0 254 254 A 53 PRO HDx A 53 PRO HBy 1.0 1.8 5.0 255 255 A 54 GLU H A 54 GLU HBy 1.0 1.8 4.0 256 256 A 54 GLU H A 54 GLU HBx 1.0 1.8 4.0 257 257 A 55 ALA H A 55 ALA HB% 1.0 1.8 4.0 258 258 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 4.0 259 259 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 4.0 260 260 A 57 VAL H A 57 VAL HB 1.0 1.8 3.5 261 261 A 57 VAL HGx% A 57 VAL H 1.0 1.8 4.0 262 262 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 4.0 263 263 A 59 LEU HA A 59 LEU HG 1.0 1.8 5.0 264 264 A 59 LEU HDx% A 59 LEU HBx 1.0 1.8 4.0 265 265 A 59 LEU HBy A 59 LEU HDy% 1.0 1.8 5.5 266 266 A 59 LEU HBx A 59 LEU H 1.0 1.8 3.5 267 267 A 59 LEU HBy A 59 LEU H 1.0 1.8 3.5 268 268 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 4.0 269 269 A 60 LEU HBy A 60 LEU HDy% 1.0 1.8 5.5 270 270 A 60 LEU HDy% A 60 LEU HBx 1.0 1.8 6.5 271 271 A 60 LEU HBy A 60 LEU H 1.0 1.8 4.0 272 272 A 60 LEU HBx A 60 LEU H 1.0 1.8 3.5 273 273 A 60 LEU H A 60 LEU HG 1.0 1.8 3.5 274 274 A 61 GLU H A 61 GLU HG3 1.0 1.8 3.5 275 275 A 62 LYS HA A 62 LYS HGy 1.0 1.8 4.0 276 276 A 62 LYS HA A 62 LYS HGx 1.0 1.8 4.0 277 277 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.5 278 278 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.5 279 279 A 62 LYS HGy A 62 LYS H 1.0 1.8 5.0 280 280 A 62 LYS HGx A 62 LYS H 1.0 1.8 5.0 281 281 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 4.0 282 282 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 4.0 283 283 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 4.0 284 284 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 4.0 285 285 A 63 ILE HB A 63 ILE H 1.0 1.8 3.5 286 286 A 63 ILE HG1x A 63 ILE H 1.0 1.8 4.0 287 287 A 63 ILE HG1y A 63 ILE H 1.0 1.8 4.0 288 288 A 64 TRP HA A 64 TRP HE3 1.0 1.8 5.0 289 289 A 64 TRP HA A 64 TRP HZ3 1.0 1.8 5.0 290 290 A 64 TRP HBy A 64 TRP HD1 1.0 1.8 4.0 291 291 A 64 TRP HD1 A 64 TRP HBx 1.0 1.8 4.0 292 292 A 64 TRP HBx A 64 TRP HE1 1.0 1.8 6.0 293 293 A 64 TRP HBy A 64 TRP H 1.0 1.8 3.5 294 294 A 64 TRP HBx A 64 TRP H 1.0 1.8 3.5 295 295 A 64 TRP HD1 A 64 TRP H 1.0 1.8 5.0 296 296 A 64 TRP HE3 A 64 TRP H 1.0 1.8 6.0 297 297 A 65 THR HA A 65 THR HG2% 1.0 1.8 4.0 298 298 A 65 THR H A 65 THR HB 1.0 1.8 4.0 299 299 A 65 THR HG2% A 65 THR H 1.0 1.8 4.0 300 300 A 66 MET HA A 66 MET HGx 1.0 1.8 4.0 301 301 A 66 MET HA A 66 MET HGy 1.0 1.8 4.0 302 302 A 66 MET HBy A 66 MET HE% 1.0 1.8 4.0 303 303 A 66 MET HGx A 66 MET HE% 1.0 1.8 4.0 304 304 A 66 MET HGy A 66 MET HE% 1.0 1.8 4.0 305 305 A 66 MET H A 66 MET HBx 1.0 1.8 4.0 306 306 A 66 MET HBy A 66 MET H 1.0 1.8 3.5 307 307 A 66 MET HE% A 66 MET H 1.0 1.8 5.5 308 308 A 66 MET HGx A 66 MET H 1.0 1.8 4.0 309 309 A 66 MET HGy A 66 MET H 1.0 1.8 4.0 310 310 A 67 ILE HA A 67 ILE HG1x 1.0 1.8 6.0 311 311 A 67 ILE HA A 67 ILE HG2% 1.0 1.8 4.0 312 312 A 67 ILE HB A 67 ILE HD1% 1.0 1.8 4.0 313 313 A 67 ILE HB A 67 ILE H 1.0 1.8 5.0 314 314 A 67 ILE HG1x A 67 ILE H 1.0 1.8 4.0 315 315 A 67 ILE H A 67 ILE HG1y 1.0 1.8 4.0 316 316 A 68 GLU HA A 68 GLU HGy 1.0 1.8 5.0 317 317 A 68 GLU HA A 68 GLU HGx 1.0 1.8 5.0 318 318 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.5 319 319 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.0 320 320 A 68 GLU HGy A 68 GLU H 1.0 1.8 4.0 321 321 A 68 GLU HGx A 68 GLU H 1.0 1.8 4.0 322 322 A 69 ASN HA A 69 ASN HD21 1.0 1.8 5.0 323 323 A 69 ASN HA A 69 ASN HD22 1.0 1.8 6.0 324 324 A 69 ASN H A 69 ASN HBx 1.0 1.8 4.0 325 325 A 70 GLU HA A 70 GLU HG3 1.0 1.8 4.0 326 326 A 70 GLU H A 70 GLU HBx 1.0 1.8 4.0 327 327 A 70 GLU H A 70 GLU HBy 1.0 1.8 4.0 328 328 A 71 ALA H A 71 ALA HB% 1.0 1.8 4.0 329 329 A 72 ASN HA A 72 ASN HD21 1.0 1.8 6.0 330 330 A 72 ASN HA A 72 ASN HD22 1.0 1.8 6.0 331 331 A 72 ASN HD21 A 72 ASN HBx 1.0 1.8 4.0 332 332 A 72 ASN HD22 A 72 ASN HBx 1.0 1.8 4.0 333 333 A 72 ASN HD21 A 72 ASN HBy 1.0 1.8 4.0 334 334 A 72 ASN HD22 A 72 ASN HBy 1.0 1.8 4.0 335 335 A 72 ASN HBx A 72 ASN H 1.0 1.8 4.0 336 336 A 72 ASN HBy A 72 ASN H 1.0 1.8 4.0 337 337 A 72 ASN HD21 A 72 ASN H 1.0 1.8 6.0 338 338 A 72 ASN HD22 A 72 ASN H 1.0 1.8 6.0 339 339 A 73 ARG HA A 73 ARG HDx 1.0 1.8 5.0 340 340 A 73 ARG HA A 73 ARG HGy 1.0 1.8 5.0 341 341 A 73 ARG HA A 73 ARG HGx 1.0 1.8 5.0 342 342 A 73 ARG HBy A 73 ARG HDy 1.0 1.8 5.0 343 343 A 73 ARG HDx A 73 ARG HBy 1.0 1.8 5.0 344 344 A 73 ARG HBy A 73 ARG HE 1.0 1.8 6.0 345 345 A 73 ARG HDy A 73 ARG HBx 1.0 1.8 6.0 346 346 A 73 ARG HDx A 73 ARG HBx 1.0 1.8 5.0 347 347 A 73 ARG HGy A 73 ARG HE 1.0 1.8 6.0 348 348 A 73 ARG HGx A 73 ARG HE 1.0 1.8 6.0 349 349 A 73 ARG HBy A 73 ARG H 1.0 1.8 4.0 350 350 A 73 ARG HBx A 73 ARG H 1.0 1.8 4.0 351 351 A 73 ARG HDx A 73 ARG H 1.0 1.8 6.0 352 352 A 73 ARG HGy A 73 ARG H 1.0 1.8 5.0 353 353 A 73 ARG HGx A 73 ARG H 1.0 1.8 4.0 354 354 A 74 ASP H A 74 ASP HBy 1.0 1.8 4.0 355 355 A 74 ASP H A 74 ASP HBx 1.0 1.8 4.0 356 356 A 75 LYS H A 75 LYS HBy 1.0 1.8 4.0 357 357 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.5 358 358 A 76 GLU H A 76 GLU HBx 1.0 1.8 3.5 359 359 A 76 GLU H A 76 GLU HBy 1.0 1.8 4.0 360 360 A 78 ASN HBy A 78 ASN HD22 1.0 1.8 4.0 361 361 A 78 ASN HBx A 78 ASN HD21 1.0 1.8 4.0 362 362 A 78 ASN HD22 A 78 ASN HBx 1.0 1.8 4.0 363 363 A 78 ASN HBy A 78 ASN H 1.0 1.8 4.0 364 364 A 78 ASN HBx A 78 ASN H 1.0 1.8 4.0 365 365 A 79 PHE HA A 79 PHE HDx 1.0 1.8 4.0 366 366 A 79 PHE HDx A 79 PHE HBy 1.0 1.8 4.0 367 367 A 79 PHE HBx A 79 PHE HDy 1.0 1.8 4.0 368 368 A 79 PHE HBy A 79 PHE H 1.0 1.8 4.0 369 369 A 79 PHE HBx A 79 PHE H 1.0 1.8 4.0 370 370 A 80 GLU HA A 80 GLU HGy 1.0 1.8 4.0 371 371 A 80 GLU HA A 80 GLU HGx 1.0 1.8 4.0 372 372 A 80 GLU HGy A 80 GLU H 1.0 1.8 6.0 373 373 A 80 GLU HGx A 80 GLU H 1.0 1.8 6.0 374 374 A 82 ARG HA A 82 ARG HGy 1.0 1.8 4.0 375 375 A 82 ARG H A 82 ARG HBy 1.0 1.8 5.0 376 376 A 82 ARG H A 82 ARG HBx 1.0 1.8 4.0 377 377 A 82 ARG HGy A 82 ARG H 1.0 1.8 5.0 378 378 A 83 TYR HA A 83 TYR HDy 1.0 1.8 4.0 379 379 A 83 TYR HA A 83 TYR HEy 1.0 1.8 6.0 380 380 A 83 TYR HDy A 83 TYR HBx 1.0 1.8 5.0 381 381 A 83 TYR HBy A 83 TYR HDx 1.0 1.8 5.0 382 382 A 83 TYR HBy A 83 TYR H 1.0 1.8 4.0 383 383 A 83 TYR HDx A 83 TYR H 1.0 1.8 4.0 384 384 A 83 TYR H A 83 TYR HEx 1.0 1.8 6.0 385 385 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 4.0 386 386 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 4.0 387 387 A 84 VAL H A 84 VAL HB 1.0 1.8 4.0 388 388 A 85 ASN HBy A 85 ASN HD21 1.0 1.8 4.0 389 389 A 85 ASN HD21 A 85 ASN HBx 1.0 1.8 4.0 390 390 A 85 ASN HBy A 85 ASN H 1.0 1.8 4.0 391 391 A 85 ASN HBx A 85 ASN H 1.0 1.8 4.0 392 392 A 85 ASN HD21 A 85 ASN H 1.0 1.8 5.0 393 393 A 85 ASN H A 85 ASN HD22 1.0 1.8 6.0 394 394 A 86 MET HA A 86 MET HE% 1.0 1.8 5.5 395 395 A 86 MET HA A 86 MET HGx 1.0 1.8 4.0 396 396 A 86 MET HE% A 86 MET HBy 1.0 1.8 5.5 397 397 A 86 MET HE% A 86 MET HGx 1.0 1.8 4.0 398 398 A 86 MET H A 86 MET HBx 1.0 1.8 5.0 399 399 A 86 MET HBy A 86 MET H 1.0 1.8 4.0 400 400 A 86 MET HGx A 86 MET H 1.0 1.8 6.0 401 401 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 4.0 402 402 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 4.0 403 403 A 87 LEU HBy A 87 LEU H 1.0 1.8 3.5 404 404 A 87 LEU H A 87 LEU HBx 1.0 1.8 3.5 405 405 A 88 VAL HA A 88 VAL HGx% 1.0 1.8 4.0 406 406 A 88 VAL H A 88 VAL HB 1.0 1.8 5.0 407 407 A 88 VAL H A 88 VAL HGy% 1.0 1.8 4.0 408 408 A 89 THR HA A 89 THR HG2% 1.0 1.8 4.0 409 409 A 89 THR H A 89 THR HB 1.0 1.8 6.0 410 410 A 90 PRO HA A 90 PRO HDy 1.0 1.8 6.0 411 411 A 90 PRO HA A 90 PRO HGx 1.0 1.8 5.0 412 412 A 90 PRO HA A 90 PRO HGy 1.0 1.8 5.0 413 413 A 90 PRO HBx A 90 PRO HDx 1.0 1.8 6.0 414 414 A 90 PRO HDy A 90 PRO HBx 1.0 1.8 6.0 415 415 A 91 LYS H A 91 LYS HBy 1.0 1.8 3.5 416 416 A 91 LYS H A 91 LYS HBx 1.0 1.8 3.5 417 417 A 93 ALA H A 93 ALA HB% 1.0 1.8 4.0 418 418 A 94 GLU H A 94 GLU HBx 1.0 1.8 4.0 419 419 A 94 GLU H A 94 GLU HBy 1.0 1.8 4.0 420 420 A 80 GLU HGy A 80 GLU HB2 1.0 1.8 3.5 421 420 A 80 GLU HGy A 80 GLU HB3 1.0 1.8 3.5 422 421 A 4 LYS HE2 A 4 LYS HG2 1.0 1.8 4.0 423 421 A 4 LYS HE3 A 4 LYS HG2 1.0 1.8 4.0 424 421 A 4 LYS HG3 A 4 LYS HE2 1.0 1.8 4.0 425 421 A 4 LYS HG3 A 4 LYS HE3 1.0 1.8 4.0 426 422 A 77 PRO HA A 77 PRO HD3 1.0 1.8 6.0 427 422 A 77 PRO HA A 77 PRO HD2 1.0 1.8 6.0 428 423 A 62 LYS HGx A 62 LYS HE2 1.0 1.8 5.0 429 423 A 62 LYS HGx A 62 LYS HE3 1.0 1.8 5.0 430 424 A 12 LYS HA A 12 LYS HD2 1.0 1.8 5.0 431 424 A 12 LYS HA A 12 LYS HD3 1.0 1.8 5.0 432 425 A 94 GLU HBx A 94 GLU HG2 1.0 1.8 3.0 433 425 A 94 GLU HBx A 94 GLU HG3 1.0 1.8 3.0 434 426 A 37 LYS HA A 37 LYS HD2 1.0 1.8 5.0 435 426 A 37 LYS HA A 37 LYS HD3 1.0 1.8 5.0 436 427 A 48 ARG HBx A 48 ARG HG2 1.0 1.8 3.5 437 427 A 48 ARG HG3 A 48 ARG HBx 1.0 1.8 3.5 438 428 A 48 ARG HBy A 48 ARG HG2 1.0 1.8 3.5 439 428 A 48 ARG HG3 A 48 ARG HBy 1.0 1.8 3.5 440 429 A 91 LYS HA A 91 LYS HG2 1.0 1.8 3.5 441 429 A 91 LYS HA A 91 LYS HG3 1.0 1.8 3.5 442 430 A 48 ARG HBx A 48 ARG HD2 1.0 1.8 3.5 443 430 A 48 ARG HBx A 48 ARG HD3 1.0 1.8 3.5 444 431 A 12 LYS HGy A 12 LYS HE2 1.0 1.8 4.0 445 431 A 12 LYS HGy A 12 LYS HE3 1.0 1.8 4.0 446 432 A 46 LYS HA A 46 LYS HD2 1.0 1.8 5.0 447 432 A 46 LYS HA A 46 LYS HD3 1.0 1.8 5.0 448 433 A 12 LYS HD3 A 12 LYS HE2 1.0 1.8 3.5 449 433 A 12 LYS HD2 A 12 LYS HE2 1.0 1.8 3.5 450 433 A 12 LYS HE3 A 12 LYS HD2 1.0 1.8 3.5 451 433 A 12 LYS HD3 A 12 LYS HE3 1.0 1.8 3.5 452 434 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 5.5 453 434 A 87 LEU HBy A 87 LEU HDx% 1.0 1.8 5.5 454 435 A 12 LYS HBx A 12 LYS HE2 1.0 1.8 5.0 455 435 A 12 LYS HE3 A 12 LYS HBx 1.0 1.8 5.0 456 436 A 69 ASN HD21 A 69 ASN HBx 1.0 1.8 3.5 457 436 A 69 ASN HD21 A 69 ASN HBy 1.0 1.8 3.5 458 437 A 61 GLU HA A 61 GLU HG2 1.0 1.8 5.0 459 437 A 61 GLU HG3 A 61 GLU HA 1.0 1.8 5.0 460 438 A 75 LYS HA A 75 LYS HG2 1.0 1.8 4.0 461 438 A 75 LYS HG3 A 75 LYS HA 1.0 1.8 4.0 462 439 A 54 GLU HA A 54 GLU HG2 1.0 1.8 4.0 463 439 A 54 GLU HA A 54 GLU HG3 1.0 1.8 4.0 464 440 A 80 GLU HA A 80 GLU HB2 1.0 1.8 3.5 465 440 A 80 GLU HA A 80 GLU HB3 1.0 1.8 3.5 466 441 A 75 LYS HBy A 75 LYS HG2 1.0 1.8 4.0 467 441 A 75 LYS HBy A 75 LYS HG3 1.0 1.8 4.0 468 442 A 82 ARG HBy A 82 ARG HD2 1.0 1.8 4.0 469 442 A 82 ARG HBy A 82 ARG HD3 1.0 1.8 4.0 470 443 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 5.5 471 443 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 5.5 472 444 A 42 ARG HE A 42 ARG HG2 1.0 1.8 4.0 473 444 A 42 ARG HE A 42 ARG HG3 1.0 1.8 4.0 474 445 A 48 ARG HA A 48 ARG HD2 1.0 1.8 5.0 475 445 A 48 ARG HD3 A 48 ARG HA 1.0 1.8 5.0 476 446 A 38 HIS HE1 A 38 HIS HB2 1.0 1.8 6.0 477 446 A 38 HIS HE1 A 38 HIS HB3 1.0 1.8 6.0 478 447 A 94 GLU HBy A 94 GLU HG2 1.0 1.8 3.5 479 447 A 94 GLU HBy A 94 GLU HG3 1.0 1.8 3.5 480 448 A 27 LYS HA A 27 LYS HB2 1.0 1.8 3.5 481 448 A 27 LYS HA A 27 LYS HB3 1.0 1.8 3.5 482 449 A 75 LYS HBy A 75 LYS HE2 1.0 1.8 6.0 483 449 A 75 LYS HBy A 75 LYS HE3 1.0 1.8 6.0 484 450 A 48 ARG HA A 48 ARG HG2 1.0 1.8 3.5 485 450 A 48 ARG HG3 A 48 ARG HA 1.0 1.8 3.5 486 451 A 70 GLU HBx A 70 GLU HG2 1.0 1.8 3.5 487 451 A 70 GLU HBx A 70 GLU HG3 1.0 1.8 3.5 488 452 A 12 LYS HBy A 12 LYS HE2 1.0 1.8 4.0 489 452 A 12 LYS HBy A 12 LYS HE3 1.0 1.8 4.0 490 453 A 38 HIS HA A 38 HIS HB2 1.0 1.8 6.0 491 453 A 38 HIS HA A 38 HIS HB3 1.0 1.8 6.0 492 454 A 91 LYS HA A 91 LYS HG2 1.0 1.8 4.0 493 454 A 91 LYS HA A 91 LYS HG3 1.0 1.8 4.0 494 455 A 16 LYS HBx A 16 LYS HE2 1.0 1.8 6.0 495 455 A 16 LYS HBx A 16 LYS HE3 1.0 1.8 6.0 496 456 A 48 ARG HA A 48 ARG HD2 1.0 1.8 5.0 497 456 A 48 ARG HD3 A 48 ARG HA 1.0 1.8 5.0 498 457 A 82 ARG HBx A 82 ARG HD2 1.0 1.8 6.0 499 457 A 82 ARG HBx A 82 ARG HD3 1.0 1.8 6.0 500 458 A 62 LYS HBy A 62 LYS HD2 1.0 1.8 4.0 501 458 A 62 LYS HBy A 62 LYS HD3 1.0 1.8 4.0 502 459 A 77 PRO HBx A 77 PRO HD3 1.0 1.8 5.0 503 459 A 77 PRO HD2 A 77 PRO HBx 1.0 1.8 5.0 504 460 A 61 GLU HA A 61 GLU HBx 1.0 1.8 5.0 505 460 A 61 GLU HA A 61 GLU HBy 1.0 1.8 5.0 506 461 A 42 ARG HA A 42 ARG HG2 1.0 1.8 4.0 507 461 A 42 ARG HA A 42 ARG HG3 1.0 1.8 4.0 508 462 A 4 LYS HA A 4 LYS HG2 1.0 1.8 3.5 509 462 A 4 LYS HG3 A 4 LYS HA 1.0 1.8 3.5 510 463 A 48 ARG HA A 48 ARG HG2 1.0 1.8 4.0 511 463 A 48 ARG HG3 A 48 ARG HA 1.0 1.8 4.0 512 464 A 91 LYS HA A 91 LYS HE2 1.0 1.8 5.0 513 464 A 91 LYS HA A 91 LYS HE3 1.0 1.8 5.0 514 465 A 48 ARG HBy A 48 ARG HD2 1.0 1.8 4.0 515 465 A 48 ARG HBy A 48 ARG HD3 1.0 1.8 4.0 516 466 A 76 GLU HA A 76 GLU HG2 1.0 1.8 4.0 517 466 A 76 GLU HA A 76 GLU HG3 1.0 1.8 4.0 518 467 A 46 LYS HBx A 46 LYS HE2 1.0 1.8 6.0 519 467 A 46 LYS HBx A 46 LYS HE3 1.0 1.8 6.0 520 468 A 75 LYS HA A 75 LYS HG2 1.0 1.8 3.5 521 468 A 75 LYS HG3 A 75 LYS HA 1.0 1.8 3.5 522 469 A 37 LYS HA A 37 LYS HE2 1.0 1.8 6.0 523 469 A 37 LYS HA A 37 LYS HE3 1.0 1.8 6.0 524 470 A 12 LYS HA A 12 LYS HD2 1.0 1.8 5.0 525 470 A 12 LYS HA A 12 LYS HD3 1.0 1.8 5.0 526 471 A 94 GLU HA A 94 GLU HG2 1.0 1.8 4.0 527 471 A 94 GLU HG3 A 94 GLU HA 1.0 1.8 4.0 528 472 A 80 GLU HGx A 80 GLU HB2 1.0 1.8 3.0 529 472 A 80 GLU HGx A 80 GLU HB3 1.0 1.8 3.0 530 473 A 20 ASN HA A 20 ASN HB2 1.0 1.8 3.0 531 473 A 20 ASN HB3 A 20 ASN HA 1.0 1.8 3.0 532 474 A 94 GLU HA A 94 GLU HG2 1.0 1.8 4.0 533 474 A 94 GLU HG3 A 94 GLU HA 1.0 1.8 4.0 534 475 A 69 ASN HD22 A 69 ASN HBx 1.0 1.8 4.0 535 475 A 69 ASN HD22 A 69 ASN HBy 1.0 1.8 4.0 536 476 A 48 ARG HBy A 48 ARG HD2 1.0 1.8 3.5 537 476 A 48 ARG HBy A 48 ARG HD3 1.0 1.8 3.5 538 477 A 46 LYS HGx A 46 LYS HE2 1.0 1.8 4.0 539 477 A 46 LYS HGx A 46 LYS HE3 1.0 1.8 4.0 540 478 A 70 GLU HA A 70 GLU HG2 1.0 1.8 3.5 541 478 A 70 GLU HA A 70 GLU HG3 1.0 1.8 3.5 542 479 A 46 LYS HBy A 46 LYS HE2 1.0 1.8 6.0 543 479 A 46 LYS HE3 A 46 LYS HBy 1.0 1.8 6.0 544 480 A 20 ASN HD22 A 20 ASN HB2 1.0 1.8 5.0 545 480 A 20 ASN HB3 A 20 ASN HD22 1.0 1.8 5.0 546 481 A 12 LYS HGx A 12 LYS HE2 1.0 1.8 5.0 547 481 A 12 LYS HGx A 12 LYS HE3 1.0 1.8 5.0 548 482 A 91 LYS HA A 91 LYS HD2 1.0 1.8 5.0 549 482 A 91 LYS HA A 91 LYS HD3 1.0 1.8 5.0 550 483 A 27 LYS HB2 A 27 LYS HE2 1.0 1.8 5.0 551 483 A 27 LYS HB3 A 27 LYS HE2 1.0 1.8 5.0 552 483 A 27 LYS HE3 A 27 LYS HB2 1.0 1.8 5.0 553 483 A 27 LYS HB3 A 27 LYS HE3 1.0 1.8 5.0 554 484 A 82 ARG HA A 82 ARG HD2 1.0 1.8 4.0 555 484 A 82 ARG HA A 82 ARG HD3 1.0 1.8 4.0 556 485 A 91 LYS HE2 A 91 LYS HG2 1.0 1.8 4.0 557 485 A 91 LYS HE3 A 91 LYS HG2 1.0 1.8 4.0 558 485 A 91 LYS HG3 A 91 LYS HE2 1.0 1.8 4.0 559 485 A 91 LYS HG3 A 91 LYS HE3 1.0 1.8 4.0 560 486 A 54 GLU HA A 54 GLU HG2 1.0 1.8 4.0 561 486 A 54 GLU HA A 54 GLU HG3 1.0 1.8 4.0 562 487 A 27 LYS HGy A 27 LYS HB2 1.0 1.8 4.0 563 487 A 27 LYS HGy A 27 LYS HB3 1.0 1.8 4.0 564 488 A 48 ARG HBx A 48 ARG HD2 1.0 1.8 4.0 565 488 A 48 ARG HBx A 48 ARG HD3 1.0 1.8 4.0 566 489 A 82 ARG HA A 82 ARG HD2 1.0 1.8 4.0 567 489 A 82 ARG HA A 82 ARG HD3 1.0 1.8 4.0 568 490 A 4 LYS HA A 4 LYS HG2 1.0 1.8 4.0 569 490 A 4 LYS HG3 A 4 LYS HA 1.0 1.8 4.0 570 491 A 76 GLU HBx A 76 GLU HG2 1.0 1.8 3.5 571 491 A 76 GLU HBx A 76 GLU HG3 1.0 1.8 3.5 572 492 A 12 LYS HGx A 12 LYS HE2 1.0 1.8 3.5 573 492 A 12 LYS HGx A 12 LYS HE3 1.0 1.8 3.5 574 493 A 82 ARG HBy A 82 ARG HD2 1.0 1.8 5.0 575 493 A 82 ARG HBy A 82 ARG HD3 1.0 1.8 5.0 576 494 A 76 GLU HA A 76 GLU HG2 1.0 1.8 3.5 577 494 A 76 GLU HA A 76 GLU HG3 1.0 1.8 3.5 578 495 A 62 LYS HA A 62 LYS HD2 1.0 1.8 4.0 579 495 A 62 LYS HA A 62 LYS HD3 1.0 1.8 4.0 580 496 A 12 LYS HGy A 12 LYS HE2 1.0 1.8 5.0 581 496 A 12 LYS HGy A 12 LYS HE3 1.0 1.8 5.0 582 497 A 37 LYS HGx A 37 LYS HE2 1.0 1.8 5.0 583 497 A 37 LYS HGx A 37 LYS HE3 1.0 1.8 5.0 584 498 A 91 LYS HBx A 91 LYS HE2 1.0 1.8 5.0 585 498 A 91 LYS HBx A 91 LYS HE3 1.0 1.8 5.0 586 499 A 20 ASN HD21 A 20 ASN HB2 1.0 1.8 5.0 587 499 A 20 ASN HB3 A 20 ASN HD21 1.0 1.8 5.0 588 500 A 61 GLU HA A 61 GLU HG2 1.0 1.8 5.0 589 500 A 61 GLU HG3 A 61 GLU HA 1.0 1.8 5.0 590 501 A 5 VAL HB A 4 LYS HA 1.0 1.8 5.0 591 502 A 5 VAL HGy% A 4 LYS HA 1.0 1.8 5.5 592 503 A 5 VAL H A 4 LYS HA 1.0 1.8 3.0 593 504 A 5 VAL HA A 6 ILE H 1.0 1.8 3.0 594 505 A 5 VAL HB A 6 ILE H 1.0 1.8 6.0 595 506 A 5 VAL HGx% A 6 ILE HA 1.0 1.8 6.0 596 507 A 6 ILE HA A 7 ASP H 1.0 1.8 3.0 597 508 A 6 ILE HD1% A 7 ASP H 1.0 1.8 6.5 598 509 A 6 ILE HG1y A 7 ASP H 1.0 1.8 6.0 599 510 A 6 ILE H A 7 ASP H 1.0 1.8 5.0 600 511 A 8 ILE H A 7 ASP HA 1.0 1.8 3.0 601 512 A 7 ASP HBy A 8 ILE H 1.0 1.8 5.0 602 513 A 7 ASP HBx A 8 ILE H 1.0 1.8 5.0 603 514 A 7 ASP H A 8 ILE H 1.0 1.8 5.0 604 515 A 8 ILE HA A 9 LYS H 1.0 1.8 3.5 605 516 A 8 ILE HB A 9 LYS H 1.0 1.8 6.0 606 517 A 8 ILE H A 9 LYS H 1.0 1.8 6.0 607 518 A 9 LYS HBy A 10 GLU H 1.0 1.8 4.0 608 519 A 9 LYS HBx A 10 GLU H 1.0 1.8 4.0 609 520 A 9 LYS HDy A 10 GLU H 1.0 1.8 5.0 610 521 A 9 LYS HGy A 10 GLU H 1.0 1.8 6.0 611 522 A 10 GLU HA A 11 ILE H 1.0 1.8 3.0 612 523 A 11 ILE H A 10 GLU HBx 1.0 1.8 5.0 613 524 A 10 GLU HBy A 11 ILE H 1.0 1.8 5.0 614 525 A 10 GLU HGy A 11 ILE H 1.0 1.8 5.0 615 526 A 11 ILE HA A 12 LYS H 1.0 1.8 3.0 616 527 A 11 ILE HD1% A 12 LYS H 1.0 1.8 5.5 617 528 A 11 ILE HG1y A 12 LYS H 1.0 1.8 5.0 618 529 A 11 ILE HG2% A 12 LYS HA 1.0 1.8 6.5 619 530 A 12 LYS HA A 13 LEU HDy% 1.0 1.8 6.5 620 531 A 12 LYS HA A 13 LEU H 1.0 1.8 3.5 621 532 A 12 LYS HBy A 13 LEU H 1.0 1.8 5.0 622 533 A 13 LEU H A 12 LYS HBx 1.0 1.8 5.0 623 534 A 12 LYS HGy A 13 LEU H 1.0 1.8 5.0 624 535 A 13 LEU HA A 14 SER H 1.0 1.8 3.5 625 536 A 13 LEU HBx A 14 SER HA 1.0 1.8 6.0 626 537 A 13 LEU HBy A 14 SER HA 1.0 1.8 6.0 627 538 A 13 LEU HBy A 14 SER H 1.0 1.8 3.5 628 539 A 13 LEU HG A 14 SER H 1.0 1.8 5.0 629 540 A 13 LEU H A 14 SER H 1.0 1.8 6.0 630 541 A 15 VAL HB A 14 SER HA 1.0 1.8 6.0 631 542 A 15 VAL H A 14 SER HA 1.0 1.8 3.5 632 543 A 14 SER HBx A 15 VAL H 1.0 1.8 4.0 633 544 A 14 SER HBy A 15 VAL H 1.0 1.8 4.0 634 545 A 14 SER H A 15 VAL H 1.0 1.8 6.0 635 546 A 15 VAL HA A 16 LYS H 1.0 1.8 4.0 636 547 A 15 VAL H A 16 LYS H 1.0 1.8 4.0 637 548 A 16 LYS HA A 17 ILE H 1.0 1.8 3.5 638 549 A 17 ILE H A 16 LYS HBy 1.0 1.8 5.0 639 550 A 16 LYS HBx A 17 ILE H 1.0 1.8 5.0 640 551 A 16 LYS HGx A 17 ILE H 1.0 1.8 6.0 641 552 A 16 LYS HGy A 17 ILE H 1.0 1.8 6.0 642 553 A 16 LYS H A 17 ILE HB 1.0 1.8 6.0 643 554 A 16 LYS H A 17 ILE HG2% 1.0 1.8 6.5 644 555 A 16 LYS H A 17 ILE H 1.0 1.8 3.5 645 556 A 17 ILE HA A 18 ALA HB% 1.0 1.8 5.5 646 557 A 17 ILE HA A 18 ALA H 1.0 1.8 3.0 647 558 A 17 ILE HB A 18 ALA H 1.0 1.8 4.0 648 559 A 17 ILE HG1y A 18 ALA H 1.0 1.8 3.5 649 560 A 17 ILE HG2% A 18 ALA HA 1.0 1.8 6.5 650 561 A 17 ILE H A 18 ALA H 1.0 1.8 5.0 651 562 A 19 GLN HA A 18 ALA HB% 1.0 1.8 5.5 652 563 A 21 ASP H A 20 ASN HA 1.0 1.8 5.0 653 564 A 22 ILE H A 21 ASP HA 1.0 1.8 6.0 654 565 A 21 ASP HBy A 22 ILE H 1.0 1.8 5.0 655 566 A 21 ASP HBx A 22 ILE H 1.0 1.8 5.0 656 567 A 21 ASP H A 22 ILE H 1.0 1.8 3.5 657 568 A 22 ILE HA A 23 ASN H 1.0 1.8 6.0 658 569 A 22 ILE HB A 23 ASN H 1.0 1.8 3.5 659 570 A 22 ILE HG1y A 23 ASN H 1.0 1.8 5.0 660 571 A 22 ILE HG2% A 23 ASN HA 1.0 1.8 5.5 661 572 A 23 ASN HA A 24 TYR H 1.0 1.8 4.0 662 573 A 23 ASN HBx A 24 TYR HA 1.0 1.8 6.0 663 574 A 23 ASN HBx A 24 TYR H 1.0 1.8 4.0 664 575 A 23 ASN HBy A 24 TYR H 1.0 1.8 4.0 665 576 A 23 ASN H A 24 TYR H 1.0 1.8 3.5 666 577 A 24 TYR HA A 25 LYS H 1.0 1.8 4.0 667 578 A 24 TYR HBy A 25 LYS H 1.0 1.8 4.0 668 579 A 24 TYR HBx A 25 LYS H 1.0 1.8 4.0 669 580 A 24 TYR HDy A 25 LYS HA 1.0 1.8 6.0 670 581 A 24 TYR HDy A 25 LYS HDx 1.0 1.8 6.0 671 582 A 24 TYR HDy A 25 LYS HGx 1.0 1.8 5.0 672 583 A 24 TYR HDy A 25 LYS HGy 1.0 1.8 5.0 673 584 A 24 TYR H A 25 LYS H 1.0 1.8 3.5 674 585 A 25 LYS HA A 26 VAL H 1.0 1.8 5.0 675 586 A 25 LYS HBx A 26 VAL H 1.0 1.8 4.0 676 587 A 25 LYS HGx A 26 VAL H 1.0 1.8 5.0 677 588 A 25 LYS H A 26 VAL HGx% 1.0 1.8 6.5 678 589 A 25 LYS H A 26 VAL H 1.0 1.8 3.5 679 590 A 26 VAL HA A 27 LYS H 1.0 1.8 5.0 680 591 A 27 LYS H A 26 VAL HB 1.0 1.8 4.0 681 592 A 26 VAL HGx% A 27 LYS H 1.0 1.8 5.5 682 593 A 26 VAL HGy% A 27 LYS HA 1.0 1.8 5.5 683 594 A 26 VAL H A 27 LYS H 1.0 1.8 3.5 684 595 A 27 LYS HA A 28 HIS H 1.0 1.8 5.0 685 596 A 27 LYS HGx A 28 HIS H 1.0 1.8 6.0 686 597 A 28 HIS HA A 29 ALA H 1.0 1.8 4.0 687 598 A 28 HIS HBx A 29 ALA H 1.0 1.8 4.0 688 599 A 28 HIS HBy A 29 ALA H 1.0 1.8 4.0 689 600 A 28 HIS H A 29 ALA HB% 1.0 1.8 5.5 690 601 A 28 HIS H A 29 ALA H 1.0 1.8 3.5 691 602 A 29 ALA HB% A 30 LEU H 1.0 1.8 4.0 692 603 A 29 ALA H A 30 LEU H 1.0 1.8 3.5 693 604 A 30 LEU HBy A 31 GLU H 1.0 1.8 4.0 694 605 A 30 LEU H A 31 GLU H 1.0 1.8 3.5 695 606 A 31 GLU HA A 32 PHE H 1.0 1.8 4.0 696 607 A 31 GLU HBx A 32 PHE H 1.0 1.8 4.0 697 608 A 31 GLU HBy A 32 PHE H 1.0 1.8 4.0 698 609 A 31 GLU HGy A 32 PHE H 1.0 1.8 5.0 699 610 A 32 PHE HA A 33 LEU H 1.0 1.8 5.0 700 611 A 32 PHE HBy A 33 LEU H 1.0 1.8 5.0 701 612 A 32 PHE HBx A 33 LEU H 1.0 1.8 5.0 702 613 A 32 PHE HDx A 33 LEU H 1.0 1.8 6.0 703 614 A 32 PHE H A 33 LEU H 1.0 1.8 3.5 704 615 A 33 LEU HA A 34 GLU H 1.0 1.8 4.0 705 616 A 33 LEU HBx A 34 GLU H 1.0 1.8 4.0 706 617 A 33 LEU HBy A 34 GLU H 1.0 1.8 4.0 707 618 A 33 LEU H A 34 GLU HBy 1.0 1.8 6.0 708 619 A 33 LEU H A 34 GLU H 1.0 1.8 3.5 709 620 A 34 GLU HA A 35 GLN H 1.0 1.8 4.0 710 621 A 35 GLN H A 34 GLU HBx 1.0 1.8 4.0 711 622 A 34 GLU H A 35 GLN H 1.0 1.8 3.5 712 623 A 35 GLN HA A 36 GLY H 1.0 1.8 4.0 713 624 A 35 GLN HBx A 36 GLY H 1.0 1.8 5.0 714 625 A 35 GLN HGy A 36 GLY H 1.0 1.8 6.0 715 626 A 35 GLN HGx A 36 GLY H 1.0 1.8 6.0 716 627 A 35 GLN H A 36 GLY H 1.0 1.8 3.5 717 628 A 37 LYS H A 36 GLY HAy 1.0 1.8 4.0 718 629 A 37 LYS H A 36 GLY HAx 1.0 1.8 4.0 719 630 A 37 LYS HA A 36 GLY H 1.0 1.8 5.0 720 631 A 37 LYS HGy A 36 GLY H 1.0 1.8 6.0 721 632 A 37 LYS HGx A 36 GLY H 1.0 1.8 6.0 722 633 A 37 LYS H A 36 GLY H 1.0 1.8 3.5 723 634 A 37 LYS HA A 38 HIS H 1.0 1.8 3.5 724 635 A 37 LYS HBx A 38 HIS H 1.0 1.8 4.0 725 636 A 37 LYS HGx A 38 HIS H 1.0 1.8 5.0 726 637 A 38 HIS HA A 39 VAL H 1.0 1.8 3.5 727 638 A 38 HIS HD2 A 39 VAL H 1.0 1.8 6.0 728 639 A 39 VAL HA A 40 ARG H 1.0 1.8 3.5 729 640 A 40 ARG HA A 41 PHE H 1.0 1.8 3.5 730 641 A 40 ARG HBy A 41 PHE H 1.0 1.8 5.0 731 642 A 40 ARG HGx A 41 PHE H 1.0 1.8 4.0 732 643 A 41 PHE HA A 42 ARG H 1.0 1.8 3.5 733 644 A 41 PHE HBy A 42 ARG H 1.0 1.8 5.0 734 645 A 41 PHE HBx A 42 ARG H 1.0 1.8 6.0 735 646 A 41 PHE HDy A 42 ARG H 1.0 1.8 6.0 736 647 A 42 ARG HA A 43 VAL HGy% 1.0 1.8 6.5 737 648 A 42 ARG HA A 43 VAL H 1.0 1.8 3.5 738 649 A 42 ARG HBx A 43 VAL H 1.0 1.8 5.0 739 650 A 43 VAL HA A 44 PHE H 1.0 1.8 3.5 740 651 A 43 VAL HGy% A 44 PHE HBy 1.0 1.8 5.5 741 652 A 43 VAL H A 44 PHE H 1.0 1.8 6.0 742 653 A 44 PHE HA A 45 LEU H 1.0 1.8 3.5 743 654 A 44 PHE HBy A 45 LEU H 1.0 1.8 5.0 744 655 A 44 PHE HBx A 45 LEU H 1.0 1.8 5.0 745 656 A 44 PHE HDx A 45 LEU H 1.0 1.8 5.0 746 657 A 44 PHE H A 45 LEU H 1.0 1.8 5.0 747 658 A 46 LYS HGx A 47 GLY HAx 1.0 1.8 6.0 748 659 A 49 GLU H A 48 ARG HA 1.0 1.8 4.0 749 660 A 49 GLU HA A 50 MET H 1.0 1.8 4.0 750 661 A 49 GLU H A 50 MET H 1.0 1.8 4.0 751 662 A 50 MET HA A 51 ALA H 1.0 1.8 4.0 752 663 A 50 MET HBx A 51 ALA H 1.0 1.8 4.0 753 664 A 50 MET HGx A 51 ALA H 1.0 1.8 6.0 754 665 A 52 THR H A 51 ALA HA 1.0 1.8 3.5 755 666 A 51 ALA HB% A 52 THR HA 1.0 1.8 5.5 756 667 A 51 ALA HB% A 52 THR H 1.0 1.8 4.0 757 668 A 52 THR HA A 53 PRO HDy 1.0 1.8 3.5 758 669 A 52 THR HA A 53 PRO HDx 1.0 1.8 4.0 759 670 A 52 THR HA A 53 PRO HGy 1.0 1.8 5.0 760 671 A 53 PRO HDy A 52 THR HB 1.0 1.8 5.0 761 672 A 53 PRO HDx A 52 THR HB 1.0 1.8 5.0 762 673 A 52 THR HG2% A 53 PRO HDy 1.0 1.8 5.5 763 674 A 52 THR HG2% A 53 PRO HDx 1.0 1.8 6.5 764 675 A 52 THR H A 53 PRO HA 1.0 1.8 6.0 765 676 A 52 THR H A 53 PRO HDy 1.0 1.8 5.0 766 677 A 52 THR H A 53 PRO HDx 1.0 1.8 5.0 767 678 A 53 PRO HA A 54 GLU H 1.0 1.8 5.0 768 679 A 53 PRO HBx A 54 GLU H 1.0 1.8 6.0 769 680 A 53 PRO HBy A 54 GLU H 1.0 1.8 5.0 770 681 A 53 PRO HDy A 54 GLU H 1.0 1.8 5.0 771 682 A 53 PRO HDx A 54 GLU H 1.0 1.8 6.0 772 683 A 53 PRO HGy A 54 GLU H 1.0 1.8 5.0 773 684 A 53 PRO HGx A 54 GLU H 1.0 1.8 5.0 774 685 A 55 ALA H A 54 GLU HA 1.0 1.8 5.0 775 686 A 54 GLU HBy A 55 ALA H 1.0 1.8 5.0 776 687 A 54 GLU HBx A 55 ALA H 1.0 1.8 5.0 777 688 A 54 GLU H A 55 ALA H 1.0 1.8 4.0 778 689 A 55 ALA HA A 56 GLY H 1.0 1.8 5.0 779 690 A 55 ALA HB% A 56 GLY H 1.0 1.8 4.0 780 691 A 55 ALA H A 56 GLY HAx 1.0 1.8 6.0 781 692 A 55 ALA H A 56 GLY H 1.0 1.8 3.5 782 693 A 57 VAL H A 56 GLY HAy 1.0 1.8 5.0 783 694 A 57 VAL H A 56 GLY HAx 1.0 1.8 5.0 784 695 A 57 VAL HB A 56 GLY H 1.0 1.8 6.0 785 696 A 57 VAL H A 56 GLY H 1.0 1.8 3.5 786 697 A 57 VAL HA A 58 ALA H 1.0 1.8 5.0 787 698 A 57 VAL HB A 58 ALA H 1.0 1.8 4.0 788 699 A 57 VAL HGy% A 58 ALA HA 1.0 1.8 5.5 789 700 A 57 VAL H A 58 ALA H 1.0 1.8 3.5 790 701 A 59 LEU H A 58 ALA HA 1.0 1.8 4.0 791 702 A 59 LEU H A 58 ALA HB% 1.0 1.8 4.0 792 703 A 59 LEU H A 58 ALA H 1.0 1.8 4.0 793 704 A 59 LEU HA A 60 LEU H 1.0 1.8 5.0 794 705 A 59 LEU HG A 60 LEU HDx% 1.0 1.8 5.5 795 706 A 59 LEU HG A 60 LEU H 1.0 1.8 5.0 796 707 A 59 LEU H A 60 LEU H 1.0 1.8 3.5 797 708 A 60 LEU HA A 61 GLU H 1.0 1.8 6.0 798 709 A 60 LEU HBy A 61 GLU H 1.0 1.8 5.0 799 710 A 60 LEU HBx A 61 GLU H 1.0 1.8 4.0 800 711 A 60 LEU H A 61 GLU H 1.0 1.8 3.5 801 712 A 61 GLU H A 62 LYS H 1.0 1.8 3.5 802 713 A 62 LYS HA A 63 ILE H 1.0 1.8 5.0 803 714 A 62 LYS HBy A 63 ILE HG1y 1.0 1.8 6.0 804 715 A 62 LYS HBy A 63 ILE H 1.0 1.8 4.0 805 716 A 62 LYS HBx A 63 ILE H 1.0 1.8 4.0 806 717 A 62 LYS H A 63 ILE H 1.0 1.8 3.5 807 718 A 63 ILE HB A 64 TRP H 1.0 1.8 4.0 808 719 A 63 ILE HD1% A 64 TRP H 1.0 1.8 6.5 809 720 A 63 ILE HG1y A 64 TRP H 1.0 1.8 5.0 810 721 A 63 ILE HG2% A 64 TRP HA 1.0 1.8 5.5 811 722 A 63 ILE H A 64 TRP H 1.0 1.8 3.5 812 723 A 64 TRP HA A 65 THR H 1.0 1.8 4.0 813 724 A 64 TRP HBy A 65 THR H 1.0 1.8 5.0 814 725 A 64 TRP HBx A 65 THR H 1.0 1.8 4.0 815 726 A 64 TRP HD1 A 65 THR HA 1.0 1.8 6.0 816 727 A 64 TRP HD1 A 65 THR HG2% 1.0 1.8 5.5 817 728 A 64 TRP H A 65 THR HG2% 1.0 1.8 6.5 818 729 A 64 TRP H A 65 THR H 1.0 1.8 4.0 819 730 A 65 THR HA A 66 MET H 1.0 1.8 5.0 820 731 A 65 THR HB A 66 MET HGx 1.0 1.8 6.0 821 732 A 65 THR HB A 66 MET H 1.0 1.8 4.0 822 733 A 65 THR HG2% A 66 MET H 1.0 1.8 5.5 823 734 A 65 THR H A 66 MET H 1.0 1.8 3.5 824 735 A 66 MET HA A 67 ILE H 1.0 1.8 5.0 825 736 A 66 MET HBx A 67 ILE H 1.0 1.8 5.0 826 737 A 66 MET HBy A 67 ILE H 1.0 1.8 5.0 827 738 A 66 MET HGx A 67 ILE H 1.0 1.8 6.0 828 739 A 66 MET HGy A 67 ILE H 1.0 1.8 6.0 829 740 A 66 MET H A 67 ILE HG1x 1.0 1.8 6.0 830 741 A 66 MET H A 67 ILE HG2% 1.0 1.8 5.5 831 742 A 66 MET H A 67 ILE H 1.0 1.8 3.5 832 743 A 67 ILE HA A 68 GLU H 1.0 1.8 5.0 833 744 A 67 ILE HB A 68 GLU H 1.0 1.8 6.0 834 745 A 67 ILE HG1x A 68 GLU H 1.0 1.8 5.0 835 746 A 67 ILE HG1y A 68 GLU HA 1.0 1.8 6.0 836 747 A 67 ILE HG1y A 68 GLU H 1.0 1.8 5.0 837 748 A 67 ILE HG2% A 68 GLU H 1.0 1.8 5.5 838 749 A 67 ILE H A 68 GLU HA 1.0 1.8 6.0 839 750 A 67 ILE H A 68 GLU HBx 1.0 1.8 6.0 840 751 A 67 ILE H A 68 GLU H 1.0 1.8 3.5 841 752 A 68 GLU HA A 69 ASN H 1.0 1.8 3.5 842 753 A 68 GLU HBx A 69 ASN H 1.0 1.8 6.0 843 754 A 68 GLU HBy A 69 ASN H 1.0 1.8 6.0 844 755 A 68 GLU HGy A 69 ASN H 1.0 1.8 5.0 845 756 A 68 GLU HGx A 69 ASN HD22 1.0 1.8 6.0 846 757 A 68 GLU HGx A 69 ASN H 1.0 1.8 5.0 847 758 A 68 GLU H A 69 ASN H 1.0 1.8 4.0 848 759 A 70 GLU H A 69 ASN HBy 1.0 1.8 4.0 849 760 A 70 GLU HA A 71 ALA H 1.0 1.8 4.0 850 761 A 70 GLU HBx A 71 ALA H 1.0 1.8 5.0 851 762 A 70 GLU HBy A 71 ALA H 1.0 1.8 5.0 852 763 A 70 GLU H A 71 ALA H 1.0 1.8 3.0 853 764 A 72 ASN H A 71 ALA HA 1.0 1.8 3.5 854 765 A 71 ALA HB% A 72 ASN HA 1.0 1.8 5.5 855 766 A 71 ALA HB% A 72 ASN H 1.0 1.8 4.0 856 767 A 71 ALA H A 72 ASN H 1.0 1.8 6.0 857 768 A 72 ASN HA A 73 ARG H 1.0 1.8 3.0 858 769 A 72 ASN HBx A 73 ARG H 1.0 1.8 3.5 859 770 A 72 ASN HBy A 73 ARG H 1.0 1.8 5.0 860 771 A 72 ASN H A 73 ARG H 1.0 1.8 6.0 861 772 A 73 ARG HA A 74 ASP HBy 1.0 1.8 6.0 862 773 A 73 ARG HA A 74 ASP H 1.0 1.8 3.5 863 774 A 73 ARG HBy A 74 ASP H 1.0 1.8 6.0 864 775 A 73 ARG HBx A 74 ASP H 1.0 1.8 6.0 865 776 A 73 ARG HGx A 74 ASP H 1.0 1.8 6.0 866 777 A 75 LYS H A 74 ASP HA 1.0 1.8 3.5 867 778 A 74 ASP HBy A 75 LYS HBx 1.0 1.8 6.0 868 779 A 74 ASP HBy A 75 LYS H 1.0 1.8 4.0 869 780 A 74 ASP HBx A 75 LYS HBx 1.0 1.8 6.0 870 781 A 74 ASP HBx A 75 LYS H 1.0 1.8 4.0 871 782 A 74 ASP H A 75 LYS H 1.0 1.8 3.5 872 783 A 76 GLU H A 75 LYS HA 1.0 1.8 3.0 873 784 A 75 LYS H A 76 GLU H 1.0 1.8 5.0 874 785 A 76 GLU HA A 77 PRO HGx 1.0 1.8 5.0 875 786 A 76 GLU HBy A 77 PRO HD2 1.0 1.8 4.0 876 787 A 78 ASN H A 77 PRO HA 1.0 1.8 3.5 877 788 A 78 ASN H A 77 PRO HBy 1.0 1.8 3.5 878 789 A 78 ASN H A 77 PRO HBx 1.0 1.8 5.0 879 790 A 79 PHE H A 78 ASN HA 1.0 1.8 3.5 880 791 A 78 ASN HBy A 79 PHE H 1.0 1.8 5.0 881 792 A 78 ASN HBx A 79 PHE H 1.0 1.8 4.0 882 793 A 79 PHE HA A 80 GLU H 1.0 1.8 3.5 883 794 A 79 PHE HBy A 80 GLU H 1.0 1.8 5.0 884 795 A 79 PHE HBx A 80 GLU H 1.0 1.8 5.0 885 796 A 79 PHE HDx A 80 GLU H 1.0 1.8 4.0 886 797 A 80 GLU HA A 81 GLY H 1.0 1.8 4.0 887 798 A 80 GLU HGy A 81 GLY HAy 1.0 1.8 6.0 888 799 A 82 ARG H A 81 GLY HAy 1.0 1.8 4.0 889 800 A 82 ARG H A 81 GLY HAx 1.0 1.8 4.0 890 801 A 82 ARG HA A 83 TYR H 1.0 1.8 4.0 891 802 A 82 ARG HBy A 83 TYR HEx 1.0 1.8 6.0 892 803 A 82 ARG HBy A 83 TYR H 1.0 1.8 6.0 893 804 A 82 ARG HBx A 83 TYR H 1.0 1.8 5.0 894 805 A 82 ARG H A 83 TYR HDx 1.0 1.8 5.0 895 806 A 82 ARG H A 83 TYR H 1.0 1.8 4.0 896 807 A 83 TYR HA A 84 VAL HGx% 1.0 1.8 5.5 897 808 A 83 TYR HA A 84 VAL H 1.0 1.8 3.5 898 809 A 83 TYR HBx A 84 VAL H 1.0 1.8 4.0 899 810 A 83 TYR HDy A 84 VAL H 1.0 1.8 5.0 900 811 A 83 TYR H A 84 VAL H 1.0 1.8 5.0 901 812 A 84 VAL HA A 85 ASN H 1.0 1.8 3.5 902 813 A 84 VAL HGx% A 85 ASN H 1.0 1.8 5.5 903 814 A 84 VAL HGy% A 85 ASN HA 1.0 1.8 6.5 904 815 A 86 MET H A 85 ASN HA 1.0 1.8 3.5 905 816 A 85 ASN HBy A 86 MET H 1.0 1.8 5.0 906 817 A 85 ASN HBx A 86 MET H 1.0 1.8 4.0 907 818 A 86 MET HA A 87 LEU H 1.0 1.8 3.5 908 819 A 87 LEU H A 86 MET HGy 1.0 1.8 5.0 909 820 A 86 MET HGx A 87 LEU H 1.0 1.8 5.0 910 821 A 86 MET H A 87 LEU H 1.0 1.8 5.0 911 822 A 87 LEU HA A 88 VAL HGx% 1.0 1.8 5.5 912 823 A 87 LEU HA A 88 VAL H 1.0 1.8 3.5 913 824 A 87 LEU HBy A 88 VAL H 1.0 1.8 5.0 914 825 A 87 LEU HBx A 88 VAL H 1.0 1.8 4.0 915 826 A 87 LEU HDy% A 88 VAL HGx% 1.0 1.8 5.5 916 827 A 88 VAL H A 87 LEU HDy% 1.0 1.8 4.0 917 828 A 87 LEU H A 88 VAL H 1.0 1.8 6.0 918 829 A 88 VAL HA A 89 THR HG2% 1.0 1.8 5.5 919 830 A 88 VAL HA A 89 THR H 1.0 1.8 3.5 920 831 A 88 VAL HB A 89 THR H 1.0 1.8 4.0 921 832 A 88 VAL H A 89 THR HG2% 1.0 1.8 6.5 922 833 A 88 VAL H A 89 THR H 1.0 1.8 5.0 923 834 A 89 THR HA A 90 PRO HDx 1.0 1.8 4.0 924 835 A 89 THR HA A 90 PRO HDy 1.0 1.8 5.0 925 836 A 89 THR HA A 90 PRO HGx 1.0 1.8 6.0 926 837 A 89 THR HA A 90 PRO HGy 1.0 1.8 5.0 927 838 A 89 THR HB A 90 PRO HDx 1.0 1.8 4.0 928 839 A 89 THR HB A 90 PRO HGy 1.0 1.8 6.0 929 840 A 89 THR HG2% A 90 PRO HDx 1.0 1.8 5.5 930 841 A 89 THR HG2% A 90 PRO HDy 1.0 1.8 5.5 931 842 A 90 PRO HA A 91 LYS H 1.0 1.8 3.5 932 843 A 91 LYS H A 90 PRO HBy 1.0 1.8 5.0 933 844 A 90 PRO HBx A 91 LYS H 1.0 1.8 4.0 934 845 A 91 LYS HA A 92 LYS H 1.0 1.8 3.0 935 846 A 91 LYS HBy A 92 LYS H 1.0 1.8 5.0 936 847 A 91 LYS H A 92 LYS H 1.0 1.8 5.0 937 848 A 93 ALA H A 92 LYS HA 1.0 1.8 3.5 938 849 A 94 GLU H A 93 ALA HA 1.0 1.8 3.5 939 850 A 93 ALA HB% A 94 GLU HA 1.0 1.8 5.5 940 851 A 94 GLU HA A 95 GLY H 1.0 1.8 5.0 941 852 A 76 GLU H A 75 LYS HG2 1.0 1.8 4.0 942 852 A 76 GLU H A 75 LYS HG3 1.0 1.8 4.0 943 853 A 70 GLU HG3 A 69 ASN HBx 1.0 1.8 5.0 944 853 A 69 ASN HBx A 70 GLU HG2 1.0 1.8 5.0 945 854 A 38 HIS H A 37 LYS HD2 1.0 1.8 4.0 946 854 A 38 HIS H A 37 LYS HD3 1.0 1.8 4.0 947 855 A 28 HIS H A 27 LYS HB2 1.0 1.8 3.5 948 855 A 28 HIS H A 27 LYS HB3 1.0 1.8 3.5 949 856 A 31 GLU H A 30 LEU HDy% 1.0 1.8 5.5 950 856 A 31 GLU H A 30 LEU HDx% 1.0 1.8 5.5 951 857 A 21 ASP H A 20 ASN HB2 1.0 1.8 6.0 952 857 A 21 ASP H A 20 ASN HB3 1.0 1.8 6.0 953 858 A 16 LYS HE3 A 15 VAL HGx% 1.0 1.8 5.5 954 858 A 15 VAL HGx% A 16 LYS HE2 1.0 1.8 5.5 955 859 A 76 GLU H A 77 PRO HD3 1.0 1.8 5.0 956 859 A 76 GLU H A 77 PRO HD2 1.0 1.8 5.0 957 860 A 62 LYS H A 61 GLU HG2 1.0 1.8 5.0 958 860 A 62 LYS H A 61 GLU HG3 1.0 1.8 5.0 959 861 A 76 GLU H A 75 LYS HD2 1.0 1.8 4.0 960 861 A 76 GLU H A 75 LYS HD3 1.0 1.8 4.0 961 862 A 16 LYS H A 15 VAL HGx% 1.0 1.8 5.5 962 862 A 16 LYS H A 15 VAL HGy% 1.0 1.8 5.5 963 863 A 76 GLU HG2 A 77 PRO HD3 1.0 1.8 4.0 964 863 A 76 GLU HG3 A 77 PRO HD3 1.0 1.8 4.0 965 863 A 77 PRO HD2 A 76 GLU HG2 1.0 1.8 4.0 966 863 A 77 PRO HD2 A 76 GLU HG3 1.0 1.8 4.0 967 864 A 76 GLU HA A 77 PRO HD3 1.0 1.8 3.5 968 864 A 77 PRO HD2 A 76 GLU HA 1.0 1.8 3.5 969 865 A 39 VAL H A 38 HIS HB2 1.0 1.8 3.5 970 865 A 39 VAL H A 38 HIS HB3 1.0 1.8 3.5 971 866 A 55 ALA H A 54 GLU HG2 1.0 1.8 4.0 972 866 A 55 ALA H A 54 GLU HG3 1.0 1.8 4.0 973 867 A 70 GLU HG3 A 69 ASN HBx 1.0 1.8 5.0 974 867 A 69 ASN HBx A 70 GLU HG2 1.0 1.8 5.0 975 868 A 76 GLU HG2 A 77 PRO HD3 1.0 1.8 4.0 976 868 A 76 GLU HG3 A 77 PRO HD3 1.0 1.8 4.0 977 868 A 77 PRO HD2 A 76 GLU HG2 1.0 1.8 4.0 978 868 A 77 PRO HD2 A 76 GLU HG3 1.0 1.8 4.0 979 869 A 69 ASN HBy A 70 GLU HG3 1.0 1.8 5.0 980 869 A 69 ASN HBy A 70 GLU HG2 1.0 1.8 5.0 981 870 A 92 LYS H A 91 LYS HG2 1.0 1.8 5.0 982 870 A 91 LYS HG3 A 92 LYS H 1.0 1.8 5.0 983 871 A 71 ALA H A 70 GLU HG2 1.0 1.8 5.0 984 871 A 71 ALA H A 70 GLU HG3 1.0 1.8 5.0 985 872 A 69 ASN H A 70 GLU HG2 1.0 1.8 6.0 986 872 A 69 ASN H A 70 GLU HG3 1.0 1.8 6.0 987 873 A 21 ASP HA A 20 ASN HB2 1.0 1.8 5.0 988 873 A 20 ASN HB3 A 21 ASP HA 1.0 1.8 5.0 989 874 A 76 GLU HBy A 77 PRO HD3 1.0 1.8 5.0 990 874 A 76 GLU HBy A 77 PRO HD2 1.0 1.8 5.0 991 875 A 55 ALA HA A 54 GLU HG2 1.0 1.8 6.0 992 875 A 54 GLU HG3 A 55 ALA HA 1.0 1.8 6.0 993 876 A 5 VAL H A 4 LYS HB2 1.0 1.8 6.0 994 876 A 5 VAL H A 4 LYS HB3 1.0 1.8 6.0 995 877 A 76 GLU HBx A 77 PRO HD3 1.0 1.8 5.0 996 877 A 76 GLU HBx A 77 PRO HD2 1.0 1.8 5.0 997 878 A 76 GLU HA A 77 PRO HD3 1.0 1.8 4.0 998 878 A 77 PRO HD2 A 76 GLU HA 1.0 1.8 4.0 999 879 A 75 LYS HA A 76 GLU HG2 1.0 1.8 5.0 1000 879 A 75 LYS HA A 76 GLU HG3 1.0 1.8 5.0 1001 880 A 6 ILE HB A 8 ILE HD1% 1.0 1.8 5.5 1002 881 A 6 ILE HG2% A 8 ILE HD1% 1.0 1.8 5.5 1003 882 A 8 ILE HG2% A 10 GLU HA 1.0 1.8 5.5 1004 883 A 8 ILE HG2% A 10 GLU HGy 1.0 1.8 5.5 1005 884 A 8 ILE HG2% A 10 GLU H 1.0 1.8 6.5 1006 885 A 13 LEU HA A 17 ILE HG2% 1.0 1.8 5.5 1007 886 A 14 SER HBx A 16 LYS HBx 1.0 1.8 6.0 1008 887 A 14 SER HBx A 16 LYS H 1.0 1.8 5.0 1009 888 A 14 SER HBy A 16 LYS H 1.0 1.8 6.0 1010 889 A 17 ILE HB A 14 SER HA 1.0 1.8 6.0 1011 890 A 14 SER HBx A 17 ILE HB 1.0 1.8 5.0 1012 891 A 14 SER HBx A 17 ILE H 1.0 1.8 5.0 1013 892 A 14 SER HBy A 17 ILE HB 1.0 1.8 6.0 1014 893 A 14 SER HBy A 17 ILE HG2% 1.0 1.8 5.5 1015 894 A 14 SER H A 17 ILE HB 1.0 1.8 4.0 1016 895 A 14 SER H A 17 ILE HG2% 1.0 1.8 4.0 1017 896 A 14 SER H A 17 ILE H 1.0 1.8 5.0 1018 897 A 15 VAL HA A 17 ILE H 1.0 1.8 5.0 1019 898 A 17 ILE HG2% A 19 GLN HA 1.0 1.8 6.5 1020 899 A 17 ILE HA A 21 ASP HBy 1.0 1.8 6.0 1021 900 A 17 ILE HA A 21 ASP HBx 1.0 1.8 5.0 1022 901 A 17 ILE HD1% A 21 ASP HA 1.0 1.8 5.5 1023 902 A 17 ILE HG1y A 21 ASP HA 1.0 1.8 6.0 1024 903 A 17 ILE HG1y A 21 ASP HBy 1.0 1.8 5.0 1025 904 A 17 ILE HG1y A 21 ASP HBx 1.0 1.8 6.0 1026 905 A 17 ILE HD1% A 22 ILE HA 1.0 1.8 5.5 1027 906 A 17 ILE HG2% A 22 ILE HB 1.0 1.8 5.5 1028 907 A 17 ILE HG2% A 22 ILE HG1x 1.0 1.8 5.5 1029 908 A 17 ILE H A 22 ILE HD1% 1.0 1.8 5.5 1030 909 A 18 ALA HB% A 21 ASP HA 1.0 1.8 6.5 1031 910 A 21 ASP HBy A 18 ALA HB% 1.0 1.8 5.5 1032 911 A 21 ASP HBx A 18 ALA HB% 1.0 1.8 5.5 1033 912 A 21 ASP H A 18 ALA HB% 1.0 1.8 4.0 1034 913 A 21 ASP HBy A 18 ALA H 1.0 1.8 5.0 1035 914 A 21 ASP HBx A 18 ALA H 1.0 1.8 4.0 1036 915 A 21 ASP H A 18 ALA H 1.0 1.8 6.0 1037 916 A 22 ILE H A 18 ALA HB% 1.0 1.8 5.5 1038 917 A 19 GLN HA A 21 ASP H 1.0 1.8 6.0 1039 918 A 19 GLN HA A 22 ILE HB 1.0 1.8 5.0 1040 919 A 19 GLN HA A 22 ILE HD1% 1.0 1.8 4.0 1041 920 A 19 GLN HA A 22 ILE HG1y 1.0 1.8 5.0 1042 921 A 19 GLN HA A 22 ILE H 1.0 1.8 5.0 1043 922 A 22 ILE HD1% A 19 GLN HBy 1.0 1.8 6.5 1044 923 A 22 ILE HD1% A 19 GLN HBx 1.0 1.8 5.5 1045 924 A 19 GLN HE21 A 22 ILE HB 1.0 1.8 4.0 1046 925 A 19 GLN HGy A 22 ILE HD1% 1.0 1.8 6.5 1047 926 A 19 GLN HGx A 22 ILE HD1% 1.0 1.8 6.5 1048 927 A 19 GLN HGx A 23 ASN HD21 1.0 1.8 6.0 1049 928 A 19 GLN HGx A 23 ASN HD22 1.0 1.8 6.0 1050 929 A 23 ASN HBx A 20 ASN HA 1.0 1.8 5.0 1051 930 A 23 ASN HD21 A 20 ASN HA 1.0 1.8 5.0 1052 931 A 23 ASN HD22 A 20 ASN HA 1.0 1.8 5.0 1053 932 A 23 ASN H A 20 ASN HA 1.0 1.8 5.0 1054 933 A 23 ASN H A 21 ASP HA 1.0 1.8 6.0 1055 934 A 21 ASP H A 23 ASN H 1.0 1.8 6.0 1056 935 A 24 TYR HBy A 21 ASP HA 1.0 1.8 4.0 1057 936 A 24 TYR HBx A 21 ASP HA 1.0 1.8 4.0 1058 937 A 24 TYR HDy A 21 ASP HA 1.0 1.8 5.0 1059 938 A 24 TYR H A 21 ASP HA 1.0 1.8 4.0 1060 939 A 21 ASP HBy A 24 TYR HBx 1.0 1.8 6.0 1061 940 A 21 ASP HBy A 24 TYR HDy 1.0 1.8 6.0 1062 941 A 21 ASP H A 24 TYR H 1.0 1.8 5.0 1063 942 A 25 LYS HGy A 21 ASP HA 1.0 1.8 6.0 1064 943 A 25 LYS H A 21 ASP HA 1.0 1.8 5.0 1065 944 A 21 ASP HBy A 25 LYS HGy 1.0 1.8 6.0 1066 945 A 22 ILE HA A 25 LYS HBy 1.0 1.8 5.0 1067 946 A 22 ILE HA A 25 LYS HGy 1.0 1.8 5.0 1068 947 A 22 ILE HA A 25 LYS H 1.0 1.8 5.0 1069 948 A 22 ILE HG2% A 26 VAL H 1.0 1.8 5.5 1070 949 A 23 ASN HA A 26 VAL HGx% 1.0 1.8 5.5 1071 950 A 23 ASN HA A 26 VAL HGy% 1.0 1.8 5.5 1072 951 A 23 ASN HA A 26 VAL H 1.0 1.8 4.0 1073 952 A 23 ASN HA A 27 LYS H 1.0 1.8 5.0 1074 953 A 24 TYR HA A 27 LYS HDy 1.0 1.8 6.0 1075 954 A 24 TYR HA A 27 LYS HDx 1.0 1.8 6.0 1076 955 A 24 TYR HA A 27 LYS H 1.0 1.8 4.0 1077 956 A 24 TYR HDx A 27 LYS HDx 1.0 1.8 5.0 1078 957 A 24 TYR HEx A 27 LYS HDx 1.0 1.8 6.0 1079 958 A 25 LYS HA A 27 LYS H 1.0 1.8 6.0 1080 959 A 25 LYS H A 27 LYS H 1.0 1.8 5.0 1081 960 A 25 LYS HA A 28 HIS HBx 1.0 1.8 5.0 1082 961 A 25 LYS HA A 28 HIS HBy 1.0 1.8 5.0 1083 962 A 25 LYS HA A 28 HIS H 1.0 1.8 4.0 1084 963 A 25 LYS HA A 29 ALA H 1.0 1.8 5.0 1085 964 A 26 VAL HGy% A 28 HIS H 1.0 1.8 6.5 1086 965 A 26 VAL HA A 29 ALA HB% 1.0 1.8 4.0 1087 966 A 26 VAL HA A 29 ALA H 1.0 1.8 4.0 1088 967 A 26 VAL HGx% A 29 ALA HB% 1.0 1.8 5.5 1089 968 A 26 VAL HGx% A 29 ALA H 1.0 1.8 6.5 1090 969 A 26 VAL HGy% A 29 ALA HB% 1.0 1.8 5.5 1091 970 A 26 VAL HGx% A 30 LEU HDx% 1.0 1.8 5.5 1092 971 A 26 VAL HGx% A 30 LEU HDy% 1.0 1.8 5.5 1093 972 A 27 LYS HA A 30 LEU HBx 1.0 1.8 5.0 1094 973 A 27 LYS HA A 30 LEU H 1.0 1.8 4.0 1095 974 A 28 HIS H A 30 LEU H 1.0 1.8 5.0 1096 975 A 28 HIS HA A 31 GLU HBx 1.0 1.8 5.0 1097 976 A 28 HIS HA A 31 GLU HBy 1.0 1.8 5.0 1098 977 A 28 HIS HA A 31 GLU HGy 1.0 1.8 5.0 1099 978 A 28 HIS HA A 31 GLU H 1.0 1.8 4.0 1100 979 A 28 HIS HA A 32 PHE H 1.0 1.8 5.0 1101 980 A 29 ALA HB% A 31 GLU H 1.0 1.8 5.5 1102 981 A 29 ALA H A 31 GLU H 1.0 1.8 5.0 1103 982 A 32 PHE HDx A 29 ALA HA 1.0 1.8 4.0 1104 983 A 32 PHE H A 29 ALA HA 1.0 1.8 4.0 1105 984 A 29 ALA HB% A 32 PHE HDx 1.0 1.8 5.5 1106 985 A 29 ALA HB% A 32 PHE H 1.0 1.8 6.5 1107 986 A 29 ALA H A 32 PHE HDx 1.0 1.8 6.0 1108 987 A 30 LEU HA A 33 LEU HA 1.0 1.8 6.0 1109 988 A 30 LEU HA A 33 LEU HBx 1.0 1.8 4.0 1110 989 A 30 LEU HA A 33 LEU HDx% 1.0 1.8 4.0 1111 990 A 30 LEU HA A 33 LEU H 1.0 1.8 4.0 1112 991 A 31 GLU HA A 34 GLU HBx 1.0 1.8 5.0 1113 992 A 31 GLU HA A 34 GLU HBy 1.0 1.8 5.0 1114 993 A 31 GLU HA A 34 GLU HGx 1.0 1.8 4.0 1115 994 A 31 GLU HA A 34 GLU HGy 1.0 1.8 4.0 1116 995 A 31 GLU HBx A 35 GLN HE21 1.0 1.8 6.0 1117 996 A 31 GLU HBx A 35 GLN HE22 1.0 1.8 6.0 1118 997 A 31 GLU HBy A 35 GLN HE22 1.0 1.8 6.0 1119 998 A 32 PHE H A 34 GLU H 1.0 1.8 5.0 1120 999 A 32 PHE HA A 35 GLN HBx 1.0 1.8 5.0 1121 1000 A 32 PHE HA A 35 GLN HE21 1.0 1.8 6.0 1122 1001 A 32 PHE HA A 35 GLN HE22 1.0 1.8 6.0 1123 1002 A 32 PHE HA A 35 GLN HGy 1.0 1.8 6.0 1124 1003 A 32 PHE HA A 35 GLN HGx 1.0 1.8 6.0 1125 1004 A 32 PHE HA A 35 GLN H 1.0 1.8 4.0 1126 1005 A 32 PHE HBx A 37 LYS H 1.0 1.8 6.0 1127 1006 A 33 LEU H A 35 GLN H 1.0 1.8 6.0 1128 1007 A 33 LEU HA A 36 GLY H 1.0 1.8 5.0 1129 1008 A 33 LEU HBx A 36 GLY H 1.0 1.8 6.0 1130 1009 A 33 LEU HDy% A 36 GLY H 1.0 1.8 6.5 1131 1010 A 33 LEU HA A 37 LYS HBy 1.0 1.8 6.0 1132 1011 A 33 LEU HA A 37 LYS H 1.0 1.8 4.0 1133 1012 A 33 LEU HA A 38 HIS HA 1.0 1.8 6.0 1134 1013 A 33 LEU HDy% A 38 HIS HA 1.0 1.8 5.5 1135 1014 A 34 GLU HA A 36 GLY H 1.0 1.8 5.0 1136 1015 A 35 GLN HBx A 37 LYS H 1.0 1.8 5.0 1137 1016 A 35 GLN H A 37 LYS H 1.0 1.8 5.0 1138 1017 A 39 VAL HGx% A 41 PHE HA 1.0 1.8 6.5 1139 1018 A 39 VAL HGx% A 41 PHE HDx 1.0 1.8 6.5 1140 1019 A 39 VAL HGx% A 41 PHE HEx 1.0 1.8 6.5 1141 1020 A 39 VAL HGx% A 41 PHE H 1.0 1.8 6.5 1142 1021 A 39 VAL HGx% A 41 PHE HZ 1.0 1.8 5.5 1143 1022 A 40 ARG HBx A 42 ARG HDx 1.0 1.8 6.0 1144 1023 A 40 ARG HBy A 42 ARG HDx 1.0 1.8 6.0 1145 1024 A 40 ARG HDx A 42 ARG HDx 1.0 1.8 6.0 1146 1025 A 40 ARG HDx A 42 ARG HDy 1.0 1.8 5.0 1147 1026 A 40 ARG HDy A 42 ARG HDx 1.0 1.8 6.0 1148 1027 A 40 ARG HDy A 42 ARG HDy 1.0 1.8 5.0 1149 1028 A 40 ARG HGy A 42 ARG HDy 1.0 1.8 6.0 1150 1029 A 40 ARG HGx A 42 ARG HDy 1.0 1.8 6.0 1151 1030 A 43 VAL HGy% A 45 LEU H 1.0 1.8 6.5 1152 1031 A 44 PHE HDy A 46 LYS HA 1.0 1.8 6.0 1153 1032 A 44 PHE HDy A 46 LYS HBy 1.0 1.8 5.0 1154 1033 A 44 PHE HDy A 46 LYS HBx 1.0 1.8 6.0 1155 1034 A 46 LYS HA A 44 PHE HEy 1.0 1.8 5.0 1156 1035 A 46 LYS HA A 44 PHE HZ 1.0 1.8 6.0 1157 1036 A 45 LEU HA A 49 GLU HBx 1.0 1.8 5.0 1158 1037 A 45 LEU HA A 49 GLU HBy 1.0 1.8 6.0 1159 1038 A 45 LEU HDx% A 49 GLU HGy 1.0 1.8 5.5 1160 1039 A 45 LEU HDy% A 49 GLU HA 1.0 1.8 6.5 1161 1040 A 45 LEU HDy% A 49 GLU HGy 1.0 1.8 5.5 1162 1041 A 45 LEU HDy% A 49 GLU HGx 1.0 1.8 5.5 1163 1042 A 50 MET HA A 45 LEU HBy 1.0 1.8 4.0 1164 1043 A 50 MET HGy A 45 LEU HBy 1.0 1.8 6.0 1165 1044 A 50 MET HGx A 45 LEU HBy 1.0 1.8 6.0 1166 1045 A 50 MET H A 45 LEU HBy 1.0 1.8 5.0 1167 1046 A 45 LEU HBx A 50 MET HA 1.0 1.8 5.0 1168 1047 A 45 LEU HBx A 50 MET HGx 1.0 1.8 6.0 1169 1048 A 45 LEU HDy% A 50 MET HA 1.0 1.8 6.5 1170 1049 A 45 LEU HDy% A 50 MET HE% 1.0 1.8 5.5 1171 1050 A 50 MET H A 48 ARG HA 1.0 1.8 4.0 1172 1051 A 51 ALA HB% A 48 ARG HA 1.0 1.8 5.5 1173 1052 A 51 ALA H A 48 ARG HA 1.0 1.8 5.0 1174 1053 A 50 MET HA A 52 THR H 1.0 1.8 4.0 1175 1054 A 52 THR HA A 54 GLU H 1.0 1.8 5.0 1176 1055 A 54 GLU H A 52 THR HB 1.0 1.8 5.0 1177 1056 A 52 THR HG2% A 54 GLU H 1.0 1.8 6.5 1178 1057 A 52 THR HG2% A 55 ALA HB% 1.0 1.8 5.5 1179 1058 A 52 THR HG2% A 55 ALA H 1.0 1.8 5.5 1180 1059 A 53 PRO HA A 55 ALA H 1.0 1.8 5.0 1181 1060 A 57 VAL HB A 54 GLU HA 1.0 1.8 4.0 1182 1061 A 57 VAL H A 54 GLU HA 1.0 1.8 4.0 1183 1062 A 54 GLU H A 57 VAL HGx% 1.0 1.8 6.5 1184 1063 A 55 ALA H A 57 VAL HGx% 1.0 1.8 6.5 1185 1064 A 55 ALA HA A 58 ALA HB% 1.0 1.8 4.0 1186 1065 A 55 ALA HA A 58 ALA H 1.0 1.8 4.0 1187 1066 A 56 GLY H A 58 ALA H 1.0 1.8 5.0 1188 1067 A 59 LEU HBx A 56 GLY HAy 1.0 1.8 5.0 1189 1068 A 59 LEU HBy A 56 GLY HAy 1.0 1.8 6.0 1190 1069 A 59 LEU H A 56 GLY HAy 1.0 1.8 5.0 1191 1070 A 59 LEU HBy A 56 GLY HAx 1.0 1.8 6.0 1192 1071 A 59 LEU H A 56 GLY HAx 1.0 1.8 6.0 1193 1072 A 57 VAL HA A 59 LEU H 1.0 1.8 6.0 1194 1073 A 57 VAL H A 59 LEU H 1.0 1.8 5.0 1195 1074 A 57 VAL HA A 60 LEU HBy 1.0 1.8 6.0 1196 1075 A 57 VAL HA A 60 LEU HBx 1.0 1.8 5.0 1197 1076 A 57 VAL HA A 60 LEU HDy% 1.0 1.8 5.5 1198 1077 A 57 VAL HA A 60 LEU H 1.0 1.8 6.0 1199 1078 A 57 VAL HB A 60 LEU H 1.0 1.8 6.0 1200 1079 A 57 VAL HGy% A 61 GLU H 1.0 1.8 5.5 1201 1080 A 61 GLU HG3 A 58 ALA HA 1.0 1.8 5.0 1202 1081 A 61 GLU H A 58 ALA HA 1.0 1.8 4.0 1203 1082 A 61 GLU H A 58 ALA HB% 1.0 1.8 6.5 1204 1083 A 59 LEU H A 61 GLU H 1.0 1.8 5.0 1205 1084 A 59 LEU HA A 62 LYS HBy 1.0 1.8 5.0 1206 1085 A 59 LEU HA A 62 LYS HBx 1.0 1.8 4.0 1207 1086 A 59 LEU HA A 62 LYS H 1.0 1.8 4.0 1208 1087 A 59 LEU HDx% A 62 LYS HBx 1.0 1.8 5.5 1209 1088 A 59 LEU HDx% A 63 ILE HD1% 1.0 1.8 5.5 1210 1089 A 59 LEU HDx% A 63 ILE H 1.0 1.8 5.5 1211 1090 A 60 LEU HA A 63 ILE HB 1.0 1.8 4.0 1212 1091 A 60 LEU HA A 63 ILE HG2% 1.0 1.8 5.5 1213 1092 A 60 LEU HA A 63 ILE H 1.0 1.8 4.0 1214 1093 A 60 LEU HDx% A 63 ILE HB 1.0 1.8 6.5 1215 1094 A 60 LEU HDx% A 63 ILE HG2% 1.0 1.8 6.0 1216 1095 A 60 LEU HDy% A 63 ILE HB 1.0 1.8 5.5 1217 1096 A 60 LEU HA A 64 TRP H 1.0 1.8 5.0 1218 1097 A 60 LEU HDx% A 64 TRP H 1.0 1.8 6.5 1219 1098 A 64 TRP HD1 A 61 GLU HA 1.0 1.8 5.0 1220 1099 A 62 LYS HA A 65 THR H 1.0 1.8 4.0 1221 1100 A 62 LYS HBy A 65 THR H 1.0 1.8 6.0 1222 1101 A 63 ILE HA A 66 MET HA 1.0 1.8 6.0 1223 1102 A 63 ILE HA A 66 MET HBx 1.0 1.8 5.0 1224 1103 A 63 ILE HA A 66 MET HBy 1.0 1.8 5.0 1225 1104 A 63 ILE HA A 66 MET HE% 1.0 1.8 5.5 1226 1105 A 63 ILE HA A 66 MET HGx 1.0 1.8 5.0 1227 1106 A 63 ILE HA A 66 MET HGy 1.0 1.8 6.0 1228 1107 A 63 ILE HA A 66 MET H 1.0 1.8 4.0 1229 1108 A 63 ILE HG2% A 66 MET H 1.0 1.8 6.5 1230 1109 A 63 ILE HA A 67 ILE HD1% 1.0 1.8 6.5 1231 1110 A 63 ILE HB A 67 ILE HD1% 1.0 1.8 6.5 1232 1111 A 63 ILE HG2% A 67 ILE HD1% 1.0 1.8 5.5 1233 1112 A 63 ILE HG2% A 67 ILE H 1.0 1.8 6.5 1234 1113 A 64 TRP H A 66 MET H 1.0 1.8 6.0 1235 1114 A 64 TRP HA A 67 ILE HD1% 1.0 1.8 5.5 1236 1115 A 64 TRP HA A 67 ILE HG2% 1.0 1.8 6.5 1237 1116 A 64 TRP HA A 67 ILE H 1.0 1.8 5.0 1238 1117 A 64 TRP H A 67 ILE HD1% 1.0 1.8 6.5 1239 1118 A 64 TRP HZ3 A 67 ILE HD1% 1.0 1.8 5.5 1240 1119 A 64 TRP HA A 68 GLU H 1.0 1.8 6.0 1241 1120 A 64 TRP HE1 A 68 GLU HA 1.0 1.8 6.0 1242 1121 A 64 TRP HE1 A 68 GLU HBx 1.0 1.8 5.0 1243 1122 A 64 TRP HE1 A 68 GLU HBy 1.0 1.8 5.0 1244 1123 A 64 TRP HE1 A 68 GLU HGy 1.0 1.8 6.0 1245 1124 A 64 TRP HE1 A 68 GLU HGx 1.0 1.8 6.0 1246 1125 A 68 GLU HA A 64 TRP HH2 1.0 1.8 5.0 1247 1126 A 68 GLU HA A 64 TRP HZ2 1.0 1.8 5.0 1248 1127 A 68 GLU HBx A 64 TRP HZ2 1.0 1.8 5.0 1249 1128 A 68 GLU HBy A 64 TRP HZ2 1.0 1.8 4.0 1250 1129 A 68 GLU HGy A 64 TRP HZ2 1.0 1.8 6.0 1251 1130 A 68 GLU HGx A 64 TRP HZ2 1.0 1.8 6.0 1252 1131 A 64 TRP HZ3 A 68 GLU HA 1.0 1.8 6.0 1253 1132 A 65 THR HA A 67 ILE H 1.0 1.8 6.0 1254 1133 A 65 THR H A 67 ILE H 1.0 1.8 6.0 1255 1134 A 65 THR HA A 68 GLU HBx 1.0 1.8 5.0 1256 1135 A 65 THR HA A 68 GLU HBy 1.0 1.8 6.0 1257 1136 A 65 THR HA A 68 GLU HGy 1.0 1.8 5.0 1258 1137 A 65 THR HA A 68 GLU HGx 1.0 1.8 5.0 1259 1138 A 65 THR HA A 68 GLU H 1.0 1.8 5.0 1260 1139 A 66 MET HA A 68 GLU H 1.0 1.8 6.0 1261 1140 A 66 MET H A 68 GLU H 1.0 1.8 4.0 1262 1141 A 67 ILE HA A 69 ASN HD22 1.0 1.8 6.0 1263 1142 A 67 ILE HA A 71 ALA HB% 1.0 1.8 6.5 1264 1143 A 68 GLU HA A 71 ALA HB% 1.0 1.8 5.5 1265 1144 A 68 GLU HA A 71 ALA H 1.0 1.8 4.0 1266 1145 A 69 ASN H A 71 ALA H 1.0 1.8 4.0 1267 1146 A 71 ALA HB% A 73 ARG HA 1.0 1.8 6.5 1268 1147 A 71 ALA HB% A 73 ARG H 1.0 1.8 6.5 1269 1148 A 73 ARG HBy A 75 LYS H 1.0 1.8 5.0 1270 1149 A 73 ARG HBx A 75 LYS H 1.0 1.8 6.0 1271 1150 A 73 ARG HDy A 75 LYS H 1.0 1.8 6.0 1272 1151 A 73 ARG HGy A 75 LYS H 1.0 1.8 4.0 1273 1152 A 73 ARG HGx A 75 LYS H 1.0 1.8 5.0 1274 1153 A 79 PHE HDx A 83 TYR H 1.0 1.8 5.0 1275 1154 A 79 PHE HA A 84 VAL HA 1.0 1.8 3.5 1276 1155 A 79 PHE HBy A 84 VAL HA 1.0 1.8 6.0 1277 1156 A 79 PHE HBy A 84 VAL HGx% 1.0 1.8 5.5 1278 1157 A 79 PHE HBy A 84 VAL HGy% 1.0 1.8 5.5 1279 1158 A 79 PHE HBx A 84 VAL HA 1.0 1.8 5.0 1280 1159 A 79 PHE HBx A 84 VAL HGy% 1.0 1.8 5.5 1281 1160 A 79 PHE HDx A 84 VAL HA 1.0 1.8 5.0 1282 1161 A 79 PHE HDx A 84 VAL HGy% 1.0 1.8 5.5 1283 1162 A 84 VAL HGy% A 79 PHE HEx 1.0 1.8 6.5 1284 1163 A 80 GLU H A 83 TYR H 1.0 1.8 4.0 1285 1164 A 80 GLU H A 84 VAL HA 1.0 1.8 5.0 1286 1165 A 80 GLU H A 84 VAL HGx% 1.0 1.8 5.5 1287 1166 A 80 GLU H A 84 VAL HGy% 1.0 1.8 6.5 1288 1167 A 80 GLU H A 85 ASN HD21 1.0 1.8 5.0 1289 1168 A 80 GLU H A 85 ASN HD22 1.0 1.8 5.0 1290 1169 A 83 TYR H A 81 GLY HAy 1.0 1.8 6.0 1291 1170 A 83 TYR H A 81 GLY HAx 1.0 1.8 6.0 1292 1171 A 83 TYR HBy A 85 ASN HD21 1.0 1.8 6.0 1293 1172 A 83 TYR HBy A 85 ASN HD22 1.0 1.8 6.0 1294 1173 A 86 MET HE% A 88 VAL HGx% 1.0 1.8 4.0 1295 1174 A 86 MET HGx A 88 VAL HGx% 1.0 1.8 6.5 1296 1175 A 89 THR HG2% A 87 LEU HDy% 1.0 1.8 5.5 1297 1176 A 67 ILE HA A 70 GLU HG2 1.0 1.8 5.0 1298 1176 A 67 ILE HA A 70 GLU HG3 1.0 1.8 5.0 1299 1177 A 58 ALA HA A 61 GLU HBx 1.0 1.8 4.0 1300 1177 A 61 GLU HBy A 58 ALA HA 1.0 1.8 4.0 1301 1178 A 78 ASN HD21 A 80 GLU HB2 1.0 1.8 4.0 1302 1178 A 78 ASN HD21 A 80 GLU HB3 1.0 1.8 4.0 1303 1179 A 85 ASN HD21 A 80 GLU HB2 1.0 1.8 5.0 1304 1179 A 85 ASN HD21 A 80 GLU HB3 1.0 1.8 5.0 1305 1180 A 24 TYR HDx A 27 LYS HB2 1.0 1.8 5.0 1306 1180 A 24 TYR HDx A 27 LYS HB3 1.0 1.8 5.0 1307 1181 A 24 TYR HBy A 27 LYS HB2 1.0 1.8 6.0 1308 1181 A 24 TYR HBy A 27 LYS HB3 1.0 1.8 6.0 1309 1182 A 32 PHE HDy A 37 LYS HD2 1.0 1.8 6.0 1310 1182 A 32 PHE HDy A 37 LYS HD3 1.0 1.8 6.0 1311 1183 A 29 ALA H A 27 LYS HB2 1.0 1.8 5.0 1312 1183 A 29 ALA H A 27 LYS HB3 1.0 1.8 5.0 1313 1184 A 58 ALA HB% A 54 GLU HG2 1.0 1.8 5.5 1314 1184 A 54 GLU HG3 A 58 ALA HB% 1.0 1.8 5.5 1315 1185 A 58 ALA HA A 61 GLU HG2 1.0 1.8 4.0 1316 1185 A 61 GLU HG3 A 58 ALA HA 1.0 1.8 4.0 1317 1186 A 24 TYR HA A 27 LYS HB2 1.0 1.8 4.0 1318 1186 A 24 TYR HA A 27 LYS HB3 1.0 1.8 4.0 1319 1187 A 89 THR HG2% A 87 LEU HDy% 1.0 1.8 5.5 1320 1187 A 89 THR HG2% A 87 LEU HDx% 1.0 1.8 5.5 1321 1188 A 78 ASN HD22 A 80 GLU HB2 1.0 1.8 5.0 1322 1188 A 78 ASN HD22 A 80 GLU HB3 1.0 1.8 5.0 1323 1189 A 24 TYR HA A 27 LYS HB2 1.0 1.8 4.0 1324 1189 A 24 TYR HA A 27 LYS HB3 1.0 1.8 4.0 1325 1190 A 64 TRP HBx A 61 GLU HG2 1.0 1.8 6.0 1326 1190 A 64 TRP HBx A 61 GLU HG3 1.0 1.8 6.0 1327 1191 A 83 TYR H A 80 GLU HB2 1.0 1.8 6.0 1328 1191 A 83 TYR H A 80 GLU HB3 1.0 1.8 6.0 1329 1192 A 24 TYR HBx A 27 LYS HB2 1.0 1.8 6.0 1330 1192 A 24 TYR HBx A 27 LYS HB3 1.0 1.8 6.0 1331 1193 A 59 LEU HA A 62 LYS HD2 1.0 1.8 4.0 1332 1193 A 59 LEU HA A 62 LYS HD3 1.0 1.8 4.0 1333 1194 A 6 ILE HG2% A 37 LYS HA 1.0 1.8 5.5 1334 1195 A 6 ILE HG2% A 38 HIS H 1.0 1.8 5.5 1335 1196 A 8 ILE HA A 37 LYS HBx 1.0 1.8 6.0 1336 1197 A 8 ILE HA A 38 HIS HB2 1.0 1.8 5.0 1337 1198 A 8 ILE HA A 38 HIS H 1.0 1.8 4.0 1338 1199 A 8 ILE HD1% A 38 HIS HA 1.0 1.8 5.5 1339 1200 A 8 ILE HD1% A 38 HIS HB2 1.0 1.8 5.5 1340 1201 A 8 ILE HD1% A 38 HIS H 1.0 1.8 5.5 1341 1202 A 8 ILE HA A 39 VAL HA 1.0 1.8 6.0 1342 1203 A 8 ILE HG2% A 39 VAL HA 1.0 1.8 5.5 1343 1204 A 8 ILE HG2% A 39 VAL H 1.0 1.8 6.5 1344 1205 A 8 ILE HG2% A 40 ARG HA 1.0 1.8 6.5 1345 1206 A 8 ILE HG2% A 40 ARG HBx 1.0 1.8 4.0 1346 1207 A 8 ILE HG2% A 40 ARG HDy 1.0 1.8 5.5 1347 1208 A 8 ILE HG2% A 87 LEU HDx% 1.0 1.8 5.5 1348 1209 A 8 ILE HG2% A 87 LEU HDy% 1.0 1.8 4.0 1349 1210 A 9 LYS HBx A 32 PHE HDy 1.0 1.8 6.0 1350 1211 A 9 LYS HDx A 32 PHE HDy 1.0 1.8 6.0 1351 1212 A 9 LYS HEx A 32 PHE HEy 1.0 1.8 6.0 1352 1213 A 9 LYS HEy A 32 PHE HEy 1.0 1.8 6.0 1353 1214 A 9 LYS HEx A 37 LYS HGx 1.0 1.8 6.0 1354 1215 A 9 LYS H A 38 HIS H 1.0 1.8 5.0 1355 1216 A 9 LYS HBy A 39 VAL HA 1.0 1.8 5.0 1356 1217 A 9 LYS HBx A 39 VAL HA 1.0 1.8 5.0 1357 1218 A 9 LYS HBx A 39 VAL HGx% 1.0 1.8 5.0 1358 1219 A 9 LYS H A 39 VAL HA 1.0 1.8 4.0 1359 1220 A 9 LYS HBx A 40 ARG H 1.0 1.8 5.0 1360 1221 A 9 LYS H A 40 ARG H 1.0 1.8 5.0 1361 1222 A 10 GLU HA A 39 VAL HA 1.0 1.8 6.0 1362 1223 A 10 GLU H A 39 VAL HGy% 1.0 1.8 6.5 1363 1224 A 10 GLU HA A 40 ARG HBx 1.0 1.8 5.0 1364 1225 A 10 GLU HA A 40 ARG HDx 1.0 1.8 6.0 1365 1226 A 10 GLU HA A 40 ARG HDy 1.0 1.8 6.0 1366 1227 A 10 GLU HA A 42 ARG HDy 1.0 1.8 6.0 1367 1228 A 11 ILE HG2% A 25 LYS HA 1.0 1.8 5.5 1368 1229 A 11 ILE HG2% A 25 LYS HDy 1.0 1.8 4.0 1369 1230 A 11 ILE HG2% A 25 LYS HEy 1.0 1.8 5.5 1370 1231 A 11 ILE HG2% A 25 LYS HEx 1.0 1.8 5.5 1371 1232 A 11 ILE HG2% A 25 LYS HGx 1.0 1.8 5.5 1372 1233 A 11 ILE HG2% A 25 LYS HGy 1.0 1.8 5.0 1373 1234 A 11 ILE HD1% A 28 HIS HBx 1.0 1.8 5.5 1374 1235 A 11 ILE HD1% A 28 HIS HBy 1.0 1.8 5.5 1375 1236 A 11 ILE HD1% A 28 HIS HD2 1.0 1.8 5.5 1376 1237 A 11 ILE HD1% A 28 HIS H 1.0 1.8 6.5 1377 1238 A 11 ILE HG2% A 28 HIS HBy 1.0 1.8 5.5 1378 1239 A 11 ILE HG2% A 29 ALA H 1.0 1.8 6.5 1379 1240 A 11 ILE HD1% A 32 PHE HEx 1.0 1.8 4.0 1380 1241 A 11 ILE HB A 39 VAL HGy% 1.0 1.8 4.0 1381 1242 A 11 ILE HG1y A 39 VAL HGx% 1.0 1.8 5.5 1382 1243 A 11 ILE HG1x A 39 VAL HGx% 1.0 1.8 5.5 1383 1244 A 11 ILE HG2% A 39 VAL HGx% 1.0 1.8 5.5 1384 1245 A 11 ILE H A 39 VAL HGx% 1.0 1.8 6.0 1385 1246 A 11 ILE H A 40 ARG H 1.0 1.8 5.0 1386 1247 A 11 ILE HB A 41 PHE HA 1.0 1.8 4.0 1387 1248 A 11 ILE HB A 41 PHE HDy 1.0 1.8 5.0 1388 1249 A 11 ILE HD1% A 41 PHE HA 1.0 1.8 5.5 1389 1250 A 11 ILE HD1% A 41 PHE HZ 1.0 1.8 5.5 1390 1251 A 11 ILE HG1x A 41 PHE HA 1.0 1.8 6.0 1391 1252 A 11 ILE HG2% A 41 PHE HA 1.0 1.8 5.5 1392 1253 A 11 ILE HG2% A 41 PHE HEy 1.0 1.8 5.5 1393 1254 A 11 ILE HG2% A 41 PHE HZ 1.0 1.8 6.5 1394 1255 A 11 ILE H A 41 PHE HDy 1.0 1.8 6.0 1395 1256 A 11 ILE HB A 42 ARG H 1.0 1.8 5.0 1396 1257 A 11 ILE H A 42 ARG H 1.0 1.8 5.0 1397 1258 A 12 LYS HA A 42 ARG H 1.0 1.8 4.0 1398 1259 A 12 LYS HGx A 43 VAL HGx% 1.0 1.8 6.0 1399 1260 A 12 LYS HGx A 43 VAL H 1.0 1.8 5.0 1400 1261 A 12 LYS HGx A 44 PHE HBx 1.0 1.8 6.0 1401 1262 A 12 LYS HGx A 83 TYR HEy 1.0 1.8 4.0 1402 1263 A 13 LEU HDy% A 22 ILE HA 1.0 1.8 5.5 1403 1264 A 13 LEU HA A 25 LYS HEy 1.0 1.8 6.0 1404 1265 A 13 LEU HA A 25 LYS HEx 1.0 1.8 6.0 1405 1266 A 13 LEU HDx% A 25 LYS HBy 1.0 1.8 5.5 1406 1267 A 13 LEU HDy% A 25 LYS HDy 1.0 1.8 4.0 1407 1268 A 13 LEU HDy% A 25 LYS HEy 1.0 1.8 5.5 1408 1269 A 13 LEU HDy% A 25 LYS HEx 1.0 1.8 5.5 1409 1270 A 13 LEU HDy% A 25 LYS HGx 1.0 1.8 5.5 1410 1271 A 13 LEU HDy% A 25 LYS HGy 1.0 1.8 5.5 1411 1272 A 13 LEU HDx% A 26 VAL HGx% 1.0 1.8 5.5 1412 1273 A 13 LEU HDx% A 41 PHE HA 1.0 1.8 5.5 1413 1274 A 13 LEU HDx% A 41 PHE HBy 1.0 1.8 5.5 1414 1275 A 13 LEU HDy% A 41 PHE HA 1.0 1.8 6.5 1415 1276 A 13 LEU HDy% A 41 PHE HBx 1.0 1.8 6.0 1416 1277 A 13 LEU HDy% A 41 PHE HDy 1.0 1.8 5.5 1417 1278 A 13 LEU HDx% A 42 ARG H 1.0 1.8 5.5 1418 1279 A 13 LEU HDy% A 42 ARG H 1.0 1.8 6.5 1419 1280 A 13 LEU H A 42 ARG H 1.0 1.8 5.0 1420 1281 A 13 LEU HBx A 43 VAL HA 1.0 0.8 5.0 1421 1282 A 13 LEU HBx A 43 VAL HB 1.0 1.8 5.0 1422 1283 A 13 LEU HBy A 43 VAL HA 1.0 1.8 6.0 1423 1284 A 13 LEU HBy A 43 VAL HGx% 1.0 1.8 6.5 1424 1285 A 13 LEU HDx% A 43 VAL HB 1.0 1.8 5.5 1425 1286 A 13 LEU H A 43 VAL HA 1.0 1.8 5.0 1426 1287 A 13 LEU H A 43 VAL HGx% 1.0 1.8 6.5 1427 1288 A 13 LEU HBx A 44 PHE H 1.0 1.8 6.0 1428 1289 A 13 LEU H A 44 PHE H 1.0 1.8 5.0 1429 1290 A 13 LEU HA A 59 LEU HDx% 1.0 1.8 5.5 1430 1291 A 13 LEU HDx% A 60 LEU HDx% 1.0 1.8 6.0 1431 1292 A 13 LEU HDy% A 63 ILE HD1% 1.0 1.8 4.0 1432 1293 A 43 VAL HGy% A 14 SER HA 1.0 1.8 5.5 1433 1294 A 14 SER H A 43 VAL HGx% 1.0 1.8 6.0 1434 1295 A 44 PHE HBx A 14 SER HA 1.0 1.8 6.0 1435 1296 A 44 PHE H A 14 SER HA 1.0 1.8 6.0 1436 1297 A 45 LEU HDy% A 14 SER HA 1.0 1.8 6.5 1437 1298 A 14 SER HBx A 46 LYS HBx 1.0 1.8 6.0 1438 1299 A 15 VAL HB A 45 LEU HDx% 1.0 1.8 5.5 1439 1300 A 15 VAL HB A 45 LEU HDy% 1.0 1.8 5.5 1440 1301 A 45 LEU HBx A 15 VAL HGx% 1.0 1.8 5.0 1441 1302 A 45 LEU HDy% A 15 VAL HGy% 1.0 1.8 5.0 1442 1303 A 15 VAL H A 45 LEU HA 1.0 1.8 6.0 1443 1304 A 55 ALA HB% A 15 VAL HGx% 1.0 1.8 4.0 1444 1305 A 55 ALA HA A 15 VAL HGy% 1.0 1.8 5.5 1445 1306 A 55 ALA HB% A 15 VAL HGy% 1.0 1.8 4.0 1446 1307 A 55 ALA H A 15 VAL HGy% 1.0 1.8 5.5 1447 1308 A 15 VAL HB A 56 GLY HAy 1.0 1.8 6.0 1448 1309 A 15 VAL HA A 59 LEU HDy% 1.0 1.8 4.0 1449 1310 A 17 ILE HD1% A 25 LYS HEy 1.0 1.8 5.5 1450 1311 A 17 ILE HD1% A 25 LYS HEx 1.0 1.8 5.5 1451 1312 A 22 ILE HD1% A 62 LYS HBy 1.0 1.8 5.5 1452 1313 A 22 ILE HD1% A 62 LYS HGy 1.0 1.8 5.5 1453 1314 A 22 ILE HG2% A 62 LYS HBy 1.0 1.8 5.5 1454 1315 A 22 ILE HA A 63 ILE HD1% 1.0 1.8 6.5 1455 1316 A 22 ILE HD1% A 63 ILE HD1% 1.0 1.8 5.5 1456 1317 A 22 ILE HG2% A 63 ILE HA 1.0 1.8 5.5 1457 1318 A 22 ILE HG2% A 63 ILE HB 1.0 1.8 5.5 1458 1319 A 22 ILE HG2% A 66 MET HE% 1.0 1.8 4.0 1459 1320 A 23 ASN HA A 66 MET HE% 1.0 1.8 4.0 1460 1321 A 23 ASN HD22 A 66 MET HE% 1.0 1.8 6.5 1461 1322 A 25 LYS HBx A 63 ILE HG2% 1.0 1.8 6.5 1462 1323 A 25 LYS HBy A 63 ILE HD1% 1.0 1.8 5.5 1463 1324 A 26 VAL HA A 41 PHE HEy 1.0 1.8 6.0 1464 1325 A 26 VAL HA A 41 PHE HZ 1.0 1.8 6.0 1465 1326 A 26 VAL HGx% A 41 PHE HDy 1.0 1.8 5.5 1466 1327 A 26 VAL HGx% A 41 PHE HEx 1.0 1.8 5.5 1467 1327 A 26 VAL HGx% A 41 PHE HEy 1.0 1.8 5.5 1468 1328 A 26 VAL HA A 63 ILE HG2% 1.0 1.8 5.5 1469 1329 A 63 ILE HG2% A 26 VAL HB 1.0 1.8 5.5 1470 1330 A 26 VAL HGx% A 63 ILE HA 1.0 1.8 5.5 1471 1331 A 26 VAL HGx% A 63 ILE HD1% 1.0 1.8 5.5 1472 1332 A 26 VAL HGy% A 63 ILE HA 1.0 1.8 5.5 1473 1333 A 26 VAL HGy% A 63 ILE HG1x 1.0 1.8 6.0 1474 1334 A 26 VAL HGx% A 64 TRP HA 1.0 1.8 5.5 1475 1335 A 26 VAL HGx% A 66 MET HA 1.0 1.8 5.5 1476 1336 A 26 VAL HGx% A 66 MET HBy 1.0 1.8 5.5 1477 1337 A 26 VAL HGx% A 66 MET HE% 1.0 1.8 4.0 1478 1338 A 26 VAL HGx% A 66 MET H 1.0 1.8 5.5 1479 1339 A 26 VAL HGy% A 66 MET HBy 1.0 1.8 5.5 1480 1340 A 26 VAL HGy% A 66 MET HE% 1.0 1.8 4.0 1481 1341 A 26 VAL HGy% A 66 MET HGx 1.0 1.8 6.5 1482 1342 A 26 VAL HGy% A 66 MET HGy 1.0 1.8 6.5 1483 1343 A 26 VAL HGy% A 66 MET H 1.0 1.8 5.5 1484 1344 A 26 VAL HA A 67 ILE HG2% 1.0 1.8 5.5 1485 1345 A 26 VAL HGx% A 67 ILE HA 1.0 1.8 6.5 1486 1346 A 26 VAL HGx% A 68 GLU H 1.0 1.8 5.5 1487 1347 A 26 VAL HGx% A 71 ALA HB% 1.0 1.8 5.5 1488 1348 A 26 VAL HGx% A 86 MET HE% 1.0 1.8 5.5 1489 1349 A 39 VAL HGx% A 29 ALA HA 1.0 1.8 5.5 1490 1350 A 29 ALA HB% A 41 PHE HDx 1.0 1.8 5.5 1491 1350 A 29 ALA HB% A 41 PHE HDy 1.0 1.8 5.5 1492 1351 A 29 ALA HB% A 41 PHE HEy 1.0 1.8 5.5 1493 1352 A 29 ALA HB% A 88 VAL HGy% 1.0 1.8 5.5 1494 1353 A 67 ILE HB A 30 LEU HDx% 1.0 1.8 5.5 1495 1354 A 30 LEU H A 67 ILE HG2% 1.0 1.8 5.5 1496 1355 A 69 ASN HD22 A 30 LEU HDy% 1.0 1.8 5.5 1497 1356 A 70 GLU HBx A 30 LEU HDy% 1.0 1.8 5.5 1498 1357 A 70 GLU HBy A 30 LEU HDy% 1.0 1.8 5.5 1499 1358 A 30 LEU HDy% A 70 GLU HG2 1.0 1.8 4.0 1500 1359 A 32 PHE HBy A 39 VAL HGx% 1.0 1.8 6.5 1501 1360 A 32 PHE HBy A 39 VAL HGy% 1.0 1.8 6.5 1502 1361 A 32 PHE HBx A 39 VAL HGy% 1.0 1.8 6.0 1503 1362 A 32 PHE H A 39 VAL HGx% 1.0 1.8 6.5 1504 1363 A 33 LEU HDx% A 39 VAL HB 1.0 1.8 4.0 1505 1364 A 33 LEU HDy% A 39 VAL HB 1.0 1.8 5.0 1506 1365 A 33 LEU HDx% A 70 GLU HBy 1.0 1.8 6.0 1507 1366 A 33 LEU HDx% A 71 ALA HA 1.0 1.8 5.5 1508 1367 A 33 LEU HDy% A 71 ALA HA 1.0 1.8 5.5 1509 1368 A 33 LEU HDx% A 72 ASN H 1.0 1.8 6.5 1510 1369 A 33 LEU HDy% A 72 ASN H 1.0 1.8 6.5 1511 1370 A 33 LEU HDx% A 88 VAL HB 1.0 1.8 5.5 1512 1371 A 33 LEU HDy% A 89 THR HB 1.0 1.8 6.5 1513 1372 A 33 LEU HA A 90 PRO HBy 1.0 1.8 5.0 1514 1373 A 33 LEU HA A 90 PRO HBx 1.0 1.8 6.0 1515 1374 A 33 LEU HA A 90 PRO HDx 1.0 1.8 6.0 1516 1375 A 33 LEU HA A 90 PRO HDy 1.0 1.8 6.0 1517 1376 A 33 LEU HA A 90 PRO HGx 1.0 1.8 5.0 1518 1377 A 33 LEU HBy A 90 PRO HA 1.0 1.8 6.0 1519 1378 A 33 LEU HDx% A 90 PRO HA 1.0 1.8 5.5 1520 1379 A 33 LEU HDy% A 90 PRO HBy 1.0 1.8 4.0 1521 1380 A 33 LEU HDy% A 90 PRO HBx 1.0 1.8 5.5 1522 1381 A 33 LEU HDy% A 90 PRO HDx 1.0 1.8 5.5 1523 1382 A 33 LEU HDy% A 90 PRO HDy 1.0 1.8 6.5 1524 1383 A 33 LEU HDy% A 90 PRO HGx 1.0 1.8 5.5 1525 1384 A 33 LEU HDy% A 91 LYS H 1.0 1.8 5.5 1526 1385 A 34 GLU H A 90 PRO HBy 1.0 1.8 5.0 1527 1386 A 90 PRO HGx A 36 GLY HAy 1.0 1.8 6.0 1528 1387 A 90 PRO HGy A 36 GLY HAy 1.0 1.8 5.0 1529 1388 A 90 PRO HGx A 36 GLY HAx 1.0 1.8 6.0 1530 1389 A 90 PRO HGy A 36 GLY HAx 1.0 1.8 5.0 1531 1390 A 90 PRO HGx A 36 GLY H 1.0 1.8 5.0 1532 1391 A 38 HIS HA A 89 THR HA 1.0 1.8 4.0 1533 1392 A 38 HIS HA A 89 THR HG2% 1.0 1.8 5.5 1534 1393 A 89 THR HG2% A 38 HIS HB3 1.0 1.8 5.5 1535 1394 A 38 HIS HD2 A 89 THR HA 1.0 1.8 5.0 1536 1395 A 38 HIS HD2 A 89 THR HB 1.0 1.8 6.0 1537 1396 A 38 HIS HD2 A 89 THR HG2% 1.0 1.8 5.5 1538 1397 A 89 THR HB A 38 HIS HE1 1.0 1.8 5.0 1539 1398 A 38 HIS HA A 90 PRO HDx 1.0 1.8 5.0 1540 1399 A 38 HIS HA A 90 PRO HDy 1.0 1.8 4.0 1541 1400 A 38 HIS HD2 A 90 PRO HDx 1.0 1.8 4.0 1542 1401 A 38 HIS HD2 A 90 PRO HDy 1.0 1.8 4.0 1543 1402 A 38 HIS HD2 A 90 PRO HGy 1.0 1.8 6.0 1544 1403 A 39 VAL HB A 88 VAL HGy% 1.0 1.8 4.0 1545 1404 A 39 VAL HB A 88 VAL H 1.0 1.8 5.0 1546 1405 A 39 VAL HGx% A 88 VAL HGy% 1.0 1.8 5.5 1547 1406 A 39 VAL HGx% A 88 VAL H 1.0 1.8 6.5 1548 1407 A 39 VAL H A 88 VAL H 1.0 1.8 4.0 1549 1408 A 39 VAL H A 89 THR HG2% 1.0 1.8 6.5 1550 1409 A 39 VAL H A 90 PRO HDy 1.0 1.8 6.0 1551 1410 A 40 ARG HGx A 85 ASN HA 1.0 1.8 6.0 1552 1411 A 40 ARG HGy A 86 MET H 1.0 1.8 6.0 1553 1412 A 40 ARG HGx A 86 MET H 1.0 1.8 6.0 1554 1413 A 40 ARG HA A 87 LEU HA 1.0 1.8 3.5 1555 1414 A 40 ARG HA A 87 LEU HBy 1.0 1.8 5.0 1556 1415 A 40 ARG HA A 87 LEU HBx 1.0 1.8 6.0 1557 1416 A 40 ARG HA A 87 LEU H 1.0 1.8 6.0 1558 1417 A 40 ARG HBx A 87 LEU HDy% 1.0 1.8 4.0 1559 1418 A 40 ARG HDx A 87 LEU HDy% 1.0 1.8 5.5 1560 1419 A 40 ARG HDy A 87 LEU HDy% 1.0 1.8 5.5 1561 1420 A 40 ARG HGy A 87 LEU HA 1.0 1.8 6.0 1562 1421 A 40 ARG HA A 88 VAL H 1.0 1.8 4.0 1563 1422 A 41 PHE HA A 60 LEU HDx% 1.0 1.8 6.0 1564 1423 A 41 PHE HBy A 60 LEU HDx% 1.0 1.8 5.5 1565 1424 A 41 PHE HDx A 60 LEU HDx% 1.0 1.8 6.0 1566 1425 A 41 PHE H A 60 LEU HDx% 1.0 1.8 6.0 1567 1426 A 41 PHE HDy A 63 ILE HD1% 1.0 1.8 5.5 1568 1427 A 41 PHE HEy A 63 ILE HD1% 1.0 1.8 5.5 1569 1428 A 63 ILE HG2% A 41 PHE HZ 1.0 1.8 5.5 1570 1429 A 67 ILE HD1% A 41 PHE HZ 1.0 1.8 5.5 1571 1430 A 41 PHE HBx A 86 MET H 1.0 1.8 5.0 1572 1431 A 41 PHE HDx A 86 MET HE% 1.0 1.8 4.0 1573 1432 A 41 PHE HDx A 86 MET H 1.0 1.8 6.0 1574 1433 A 41 PHE H A 86 MET HBx 1.0 1.8 6.0 1575 1434 A 41 PHE H A 86 MET HBy 1.0 1.8 6.0 1576 1435 A 41 PHE H A 86 MET HE% 1.0 1.8 6.5 1577 1436 A 41 PHE H A 86 MET H 1.0 1.8 4.0 1578 1437 A 41 PHE H A 87 LEU HA 1.0 1.8 4.0 1579 1438 A 41 PHE H A 87 LEU HDy% 1.0 1.8 5.5 1580 1439 A 41 PHE HDx A 88 VAL HB 1.0 1.8 6.0 1581 1440 A 41 PHE HEx A 88 VAL HGy% 1.0 1.8 4.0 1582 1441 A 41 PHE H A 88 VAL HGx% 1.0 1.8 5.5 1583 1442 A 41 PHE H A 88 VAL H 1.0 1.8 5.0 1584 1443 A 42 ARG HA A 60 LEU HDy% 1.0 1.8 6.5 1585 1444 A 42 ARG HA A 83 TYR HDy 1.0 1.8 6.0 1586 1445 A 42 ARG HBx A 83 TYR HDy 1.0 1.8 4.0 1587 1446 A 42 ARG HBx A 83 TYR HEy 1.0 1.8 5.0 1588 1447 A 42 ARG HBy A 83 TYR HDy 1.0 1.8 5.0 1589 1448 A 42 ARG HA A 85 ASN HA 1.0 1.8 3.5 1590 1449 A 42 ARG HA A 85 ASN HBy 1.0 1.8 5.0 1591 1450 A 42 ARG HA A 85 ASN HBx 1.0 1.8 6.0 1592 1451 A 42 ARG HBx A 85 ASN HA 1.0 1.8 6.0 1593 1452 A 42 ARG HA A 86 MET H 1.0 1.8 5.0 1594 1453 A 43 VAL HB A 56 GLY HAy 1.0 1.8 6.0 1595 1454 A 43 VAL HB A 56 GLY HAx 1.0 1.8 6.0 1596 1455 A 43 VAL HGy% A 56 GLY HAx 1.0 1.8 4.0 1597 1456 A 43 VAL HB A 59 LEU HBx 1.0 1.8 6.0 1598 1457 A 43 VAL HA A 60 LEU HDx% 1.0 1.8 6.5 1599 1458 A 43 VAL H A 60 LEU HDx% 1.0 1.8 5.5 1600 1459 A 43 VAL HGx% A 83 TYR HA 1.0 1.8 6.5 1601 1460 A 43 VAL H A 83 TYR HA 1.0 1.8 5.0 1602 1461 A 43 VAL H A 83 TYR HBx 1.0 1.8 5.0 1603 1462 A 43 VAL H A 83 TYR HDy 1.0 1.8 5.0 1604 1463 A 43 VAL HGx% A 84 VAL H 1.0 1.8 5.5 1605 1464 A 43 VAL H A 84 VAL HB 1.0 1.8 5.0 1606 1465 A 43 VAL H A 84 VAL H 1.0 1.8 4.0 1607 1466 A 43 VAL H A 85 ASN HA 1.0 1.8 5.0 1608 1467 A 43 VAL H A 86 MET H 1.0 1.8 6.0 1609 1468 A 44 PHE HDx A 82 ARG HBy 1.0 1.8 6.0 1610 1469 A 82 ARG HBx A 44 PHE HEx 1.0 1.8 5.0 1611 1470 A 44 PHE HA A 83 TYR HA 1.0 1.8 4.0 1612 1471 A 44 PHE HA A 83 TYR HDy 1.0 1.8 4.0 1613 1472 A 44 PHE HA A 83 TYR HEy 1.0 1.8 5.0 1614 1473 A 44 PHE HBy A 83 TYR HEy 1.0 1.8 4.0 1615 1474 A 44 PHE HBx A 83 TYR HEy 1.0 1.8 4.0 1616 1475 A 44 PHE HDx A 83 TYR HA 1.0 1.8 6.0 1617 1476 A 44 PHE HDx A 83 TYR HEx 1.0 1.8 3.5 1618 1476 A 44 PHE HDx A 83 TYR HEy 1.0 1.8 3.5 1619 1476 A 44 PHE HDy A 83 TYR HEy 1.0 1.8 3.5 1620 1476 A 44 PHE HDy A 83 TYR HEx 1.0 1.8 3.5 1621 1477 A 44 PHE H A 83 TYR HDy 1.0 1.8 6.0 1622 1478 A 44 PHE H A 83 TYR HEy 1.0 1.8 6.0 1623 1479 A 45 LEU HDx% A 51 ALA H 1.0 1.8 6.5 1624 1480 A 45 LEU HDx% A 52 THR H 1.0 1.8 6.5 1625 1481 A 45 LEU HDx% A 53 PRO HBy 1.0 1.8 5.5 1626 1482 A 45 LEU HDy% A 53 PRO HA 1.0 1.8 5.5 1627 1483 A 45 LEU HDy% A 55 ALA HB% 1.0 1.8 5.5 1628 1484 A 45 LEU HDx% A 56 GLY HAy 1.0 1.8 5.5 1629 1485 A 45 LEU HDx% A 56 GLY HAx 1.0 1.8 5.5 1630 1486 A 45 LEU HDx% A 56 GLY H 1.0 1.8 5.5 1631 1487 A 45 LEU HDy% A 56 GLY HAy 1.0 1.8 5.5 1632 1488 A 45 LEU HDy% A 56 GLY HAx 1.0 1.8 5.5 1633 1489 A 45 LEU HDy% A 56 GLY H 1.0 1.8 5.5 1634 1490 A 45 LEU HDx% A 79 PHE HDx 1.0 1.8 5.5 1635 1491 A 45 LEU HDx% A 79 PHE HZ 1.0 1.8 6.5 1636 1492 A 45 LEU HDx% A 82 ARG HA 1.0 1.8 5.5 1637 1493 A 45 LEU H A 82 ARG HBy 1.0 1.8 6.0 1638 1494 A 45 LEU HDx% A 83 TYR HA 1.0 1.8 5.5 1639 1495 A 45 LEU HDx% A 83 TYR H 1.0 1.8 6.5 1640 1496 A 45 LEU HDy% A 83 TYR HA 1.0 1.8 6.5 1641 1497 A 45 LEU HG A 83 TYR HA 1.0 1.8 5.0 1642 1498 A 45 LEU H A 83 TYR HA 1.0 1.8 4.0 1643 1499 A 45 LEU H A 83 TYR HDy 1.0 1.8 6.0 1644 1500 A 45 LEU HDy% A 84 VAL H 1.0 1.8 6.5 1645 1501 A 50 MET HE% A 79 PHE HEx 1.0 1.8 6.5 1646 1502 A 50 MET HE% A 79 PHE HZ 1.0 1.8 5.5 1647 1503 A 50 MET HE% A 82 ARG HA 1.0 1.8 4.0 1648 1504 A 50 MET HE% A 83 TYR H 1.0 1.8 6.5 1649 1505 A 53 PRO HGx A 79 PHE HBx 1.0 1.8 6.0 1650 1506 A 84 VAL HGy% A 54 GLU HA 1.0 1.8 6.5 1651 1507 A 84 VAL HGy% A 56 GLY HAy 1.0 1.8 5.5 1652 1508 A 84 VAL HB A 56 GLY HAx 1.0 1.8 5.0 1653 1509 A 57 VAL HA A 77 PRO HBx 1.0 1.8 5.0 1654 1510 A 57 VAL HGx% A 78 ASN HA 1.0 1.8 5.5 1655 1511 A 57 VAL HGx% A 84 VAL HGy% 1.0 1.8 5.0 1656 1512 A 60 LEU HDy% A 77 PRO HA 1.0 1.8 5.5 1657 1513 A 60 LEU HDy% A 77 PRO HBx 1.0 1.8 5.5 1658 1514 A 60 LEU HDy% A 85 ASN HA 1.0 1.8 5.5 1659 1515 A 60 LEU HDy% A 85 ASN H 1.0 1.8 5.5 1660 1516 A 60 LEU HDx% A 86 MET HBx 1.0 1.8 6.5 1661 1517 A 60 LEU HDx% A 86 MET H 1.0 1.8 5.5 1662 1518 A 60 LEU HDy% A 86 MET HBx 1.0 1.8 6.5 1663 1519 A 60 LEU HDy% A 86 MET HBy 1.0 1.8 5.5 1664 1520 A 61 GLU H A 86 MET HE% 1.0 1.8 5.0 1665 1521 A 63 ILE HB A 86 MET HE% 1.0 1.8 4.0 1666 1522 A 63 ILE HD1% A 86 MET HE% 1.0 1.8 5.5 1667 1523 A 71 ALA HB% A 64 TRP HH2 1.0 1.8 6.5 1668 1524 A 72 ASN HA A 64 TRP HH2 1.0 1.8 3.5 1669 1525 A 72 ASN HBx A 64 TRP HH2 1.0 1.8 6.0 1670 1526 A 72 ASN HBy A 64 TRP HH2 1.0 1.8 6.0 1671 1527 A 72 ASN H A 64 TRP HH2 1.0 1.8 6.0 1672 1528 A 72 ASN HA A 64 TRP HZ2 1.0 1.8 5.0 1673 1529 A 64 TRP HZ3 A 72 ASN HA 1.0 1.8 6.0 1674 1530 A 64 TRP HZ3 A 72 ASN H 1.0 1.8 6.0 1675 1531 A 64 TRP HE1 A 73 ARG HDy 1.0 1.8 6.0 1676 1532 A 73 ARG H A 64 TRP HH2 1.0 1.8 3.5 1677 1533 A 73 ARG H A 64 TRP HZ2 1.0 1.8 5.0 1678 1534 A 64 TRP HZ3 A 73 ARG HBx 1.0 1.8 5.0 1679 1535 A 64 TRP HA A 86 MET HE% 1.0 1.8 4.0 1680 1536 A 64 TRP HBy A 86 MET HE% 1.0 1.8 5.5 1681 1537 A 64 TRP HBx A 86 MET HE% 1.0 1.8 5.5 1682 1538 A 64 TRP HZ3 A 86 MET HE% 1.0 1.8 6.5 1683 1539 A 64 TRP HA A 88 VAL HGx% 1.0 1.8 6.5 1684 1540 A 64 TRP HZ3 A 88 VAL HB 1.0 1.8 6.0 1685 1541 A 65 THR H A 86 MET HE% 1.0 1.8 6.5 1686 1542 A 67 ILE HD1% A 88 VAL HB 1.0 1.8 5.5 1687 1543 A 67 ILE HD1% A 88 VAL HGy% 1.0 1.8 4.0 1688 1544 A 70 GLU HA A 91 LYS HBy 1.0 1.8 6.0 1689 1545 A 70 GLU HA A 91 LYS HBx 1.0 1.8 6.0 1690 1546 A 88 VAL HB A 71 ALA HA 1.0 1.8 6.0 1691 1547 A 71 ALA HA A 88 VAL HGx% 1.0 1.8 5.5 1692 1548 A 71 ALA HB% A 88 VAL HA 1.0 1.8 5.5 1693 1549 A 71 ALA HB% A 88 VAL HB 1.0 1.8 4.0 1694 1550 A 71 ALA H A 88 VAL HGx% 1.0 1.8 6.5 1695 1551 A 90 PRO HA A 71 ALA HA 1.0 1.8 4.0 1696 1552 A 71 ALA HB% A 90 PRO HA 1.0 1.8 5.5 1697 1553 A 91 LYS HA A 71 ALA HA 1.0 1.8 6.0 1698 1554 A 91 LYS HBy A 71 ALA HA 1.0 1.8 5.0 1699 1555 A 91 LYS H A 71 ALA HA 1.0 1.8 3.5 1700 1556 A 72 ASN HA A 88 VAL HGx% 1.0 1.8 6.5 1701 1557 A 72 ASN H A 89 THR H 1.0 1.8 4.0 1702 1558 A 72 ASN H A 90 PRO HA 1.0 1.8 6.0 1703 1559 A 72 ASN HBx A 91 LYS HA 1.0 1.8 6.0 1704 1560 A 72 ASN HBy A 91 LYS HA 1.0 1.8 5.0 1705 1561 A 72 ASN HD21 A 91 LYS HA 1.0 1.8 4.0 1706 1562 A 72 ASN HD22 A 91 LYS HA 1.0 1.8 4.0 1707 1563 A 72 ASN H A 91 LYS HA 1.0 1.8 6.0 1708 1564 A 72 ASN H A 91 LYS H 1.0 1.8 5.0 1709 1565 A 72 ASN HD21 A 92 LYS H 1.0 1.8 6.0 1710 1566 A 73 ARG HA A 88 VAL HA 1.0 1.8 4.0 1711 1567 A 73 ARG HBy A 88 VAL HA 1.0 1.8 6.0 1712 1568 A 73 ARG HA A 89 THR HG2% 1.0 1.8 6.5 1713 1569 A 74 ASP HBy A 87 LEU HBy 1.0 1.8 6.0 1714 1570 A 74 ASP HBy A 87 LEU HBx 1.0 1.8 5.0 1715 1571 A 74 ASP HBy A 87 LEU HDx% 1.0 1.8 5.5 1716 1572 A 74 ASP HBx A 87 LEU HBy 1.0 1.8 6.0 1717 1573 A 74 ASP HBx A 87 LEU HBx 1.0 1.8 4.0 1718 1574 A 74 ASP HBx A 87 LEU HDx% 1.0 1.8 5.5 1719 1575 A 74 ASP HBy A 89 THR HG2% 1.0 1.8 5.5 1720 1576 A 74 ASP HBx A 89 THR HG2% 1.0 1.8 5.5 1721 1577 A 75 LYS HBx A 87 LEU H 1.0 1.8 6.0 1722 1578 A 84 VAL HGx% A 77 PRO HA 1.0 1.8 6.5 1723 1579 A 84 VAL HGy% A 77 PRO HA 1.0 1.8 6.0 1724 1580 A 84 VAL HGy% A 77 PRO HBy 1.0 1.8 5.0 1725 1581 A 86 MET HA A 77 PRO HA 1.0 1.8 4.0 1726 1582 A 86 MET HBx A 77 PRO HA 1.0 1.8 4.0 1727 1583 A 86 MET HBy A 77 PRO HA 1.0 1.8 5.0 1728 1584 A 86 MET HGx A 77 PRO HA 1.0 1.8 6.0 1729 1585 A 86 MET HA A 77 PRO HBy 1.0 1.8 6.0 1730 1586 A 86 MET HBx A 77 PRO HBy 1.0 1.8 6.0 1731 1587 A 86 MET HA A 77 PRO HBx 1.0 1.8 6.0 1732 1588 A 84 VAL HGy% A 78 ASN HA 1.0 1.8 5.5 1733 1589 A 78 ASN H A 85 ASN H 1.0 1.8 3.5 1734 1590 A 79 PHE HA A 85 ASN H 1.0 1.8 5.0 1735 1591 A 41 PHE HEx A 88 VAL HGx% 1.0 1.8 5.5 1736 1591 A 41 PHE HEx A 88 VAL HGy% 1.0 1.8 5.5 1737 1592 A 9 LYS HGx A 37 LYS HD2 1.0 1.8 6.0 1738 1592 A 9 LYS HGx A 37 LYS HD3 1.0 1.8 6.0 1739 1593 A 7 ASP HBx A 37 LYS HD2 1.0 1.8 5.0 1740 1593 A 7 ASP HBx A 37 LYS HD3 1.0 1.8 5.0 1741 1594 A 8 ILE HA A 37 LYS HD2 1.0 1.8 5.0 1742 1594 A 8 ILE HA A 37 LYS HD3 1.0 1.8 5.0 1743 1595 A 22 ILE HG2% A 62 LYS HE2 1.0 1.8 5.5 1744 1595 A 22 ILE HG2% A 62 LYS HE3 1.0 1.8 5.5 1745 1596 A 9 LYS H A 37 LYS HD2 1.0 1.8 5.0 1746 1596 A 9 LYS H A 37 LYS HD3 1.0 1.8 5.0 1747 1597 A 72 ASN HD22 A 91 LYS HG2 1.0 1.8 6.0 1748 1597 A 72 ASN HD22 A 91 LYS HG3 1.0 1.8 6.0 1749 1598 A 70 GLU HA A 91 LYS HG2 1.0 1.8 6.0 1750 1598 A 70 GLU HA A 91 LYS HG3 1.0 1.8 6.0 1751 1599 A 7 ASP HBx A 37 LYS HD2 1.0 1.8 4.0 1752 1599 A 7 ASP HBx A 37 LYS HD3 1.0 1.8 4.0 1753 1600 A 9 LYS H A 38 HIS HB2 1.0 1.8 6.0 1754 1600 A 9 LYS H A 38 HIS HB3 1.0 1.8 6.0 1755 1601 A 83 TYR HEy A 12 LYS HD2 1.0 1.8 5.0 1756 1601 A 83 TYR HEy A 12 LYS HD3 1.0 1.8 5.0 1757 1602 A 9 LYS HEx A 37 LYS HE2 1.0 1.8 4.0 1758 1602 A 9 LYS HEx A 37 LYS HE3 1.0 1.8 4.0 1759 1603 A 57 VAL HGy% A 77 PRO HD3 1.0 1.8 5.5 1760 1603 A 57 VAL HGy% A 77 PRO HD2 1.0 1.8 5.5 1761 1604 A 9 LYS HEx A 37 LYS HD2 1.0 1.8 4.0 1762 1604 A 9 LYS HEx A 37 LYS HD3 1.0 1.8 4.0 1763 1605 A 71 ALA HA A 91 LYS HE2 1.0 1.8 6.0 1764 1605 A 91 LYS HE3 A 71 ALA HA 1.0 1.8 6.0 1765 1606 A 9 LYS HEy A 37 LYS HE2 1.0 1.8 4.0 1766 1606 A 9 LYS HEy A 37 LYS HE3 1.0 1.8 4.0 1767 1607 A 70 GLU HA A 91 LYS HD2 1.0 1.8 4.0 1768 1607 A 70 GLU HA A 91 LYS HD3 1.0 1.8 4.0 1769 1608 A 7 ASP HBy A 37 LYS HD2 1.0 1.8 5.0 1770 1608 A 7 ASP HBy A 37 LYS HD3 1.0 1.8 5.0 1771 1609 A 71 ALA H A 91 LYS HE2 1.0 1.8 4.0 1772 1609 A 71 ALA H A 91 LYS HE3 1.0 1.8 4.0 1773 1610 A 69 ASN HA A 91 LYS HE2 1.0 1.8 5.0 1774 1610 A 69 ASN HA A 91 LYS HE3 1.0 1.8 5.0 1775 1611 A 88 VAL H A 38 HIS HB2 1.0 1.8 6.0 1776 1611 A 88 VAL H A 38 HIS HB3 1.0 1.8 6.0 1777 1612 A 85 ASN HA A 42 ARG HG2 1.0 1.8 5.0 1778 1612 A 42 ARG HG3 A 85 ASN HA 1.0 1.8 5.0 1779 1613 A 9 LYS HEy A 37 LYS HD2 1.0 1.8 4.0 1780 1613 A 9 LYS HEy A 37 LYS HD3 1.0 1.8 4.0 1781 1614 A 6 ILE HG2% A 38 HIS HB2 1.0 1.8 5.5 1782 1614 A 6 ILE HG2% A 38 HIS HB3 1.0 1.8 5.5 1783 1615 A 72 ASN HD21 A 91 LYS HG2 1.0 1.8 5.0 1784 1615 A 72 ASN HD21 A 91 LYS HG3 1.0 1.8 5.0 1785 1616 A 70 GLU HA A 91 LYS HE2 1.0 1.8 3.5 1786 1616 A 70 GLU HA A 91 LYS HE3 1.0 1.8 3.5 1787 1617 A 7 ASP HBy A 37 LYS HD2 1.0 1.8 5.0 1788 1617 A 7 ASP HBy A 37 LYS HD3 1.0 1.8 5.0 1789 1618 A 83 TYR HEy A 12 LYS HE2 1.0 1.8 4.0 1790 1618 A 83 TYR HEy A 12 LYS HE3 1.0 1.8 4.0 1791 1619 A 57 VAL HGy% A 77 PRO HD3 1.0 1.8 5.5 1792 1619 A 57 VAL HGy% A 77 PRO HD2 1.0 1.8 5.5 1793 1620 A 71 ALA HB% A 88 VAL HGx% 1.0 1.8 6.0 1794 1620 A 71 ALA HB% A 88 VAL HGy% 1.0 1.8 6.0 1795 1621 A 9 LYS HDx A 37 LYS HD2 1.0 1.8 5.0 1796 1621 A 9 LYS HDx A 37 LYS HD3 1.0 1.8 5.0 1797 1622 A 8 ILE HG1x A 38 HIS HB2 1.0 1.8 5.0 1798 1622 A 8 ILE HG1x A 38 HIS HB3 1.0 1.8 5.0 1799 1623 A 50 MET HE% A 82 ARG HD2 1.0 1.8 4.0 1800 1623 A 50 MET HE% A 82 ARG HD3 1.0 1.8 4.0 1801 1624 A 30 LEU HDx% A 70 GLU HG3 1.0 1.8 4.0 1802 1624 A 30 LEU HDx% A 70 GLU HG2 1.0 1.8 4.0 1803 1625 A 41 PHE HDx A 88 VAL HGx% 1.0 1.8 5.5 1804 1625 A 41 PHE HDx A 88 VAL HGy% 1.0 1.8 5.5 1805 1626 A 9 LYS HEx A 37 LYS HD2 1.0 1.8 6.0 1806 1626 A 9 LYS HEx A 37 LYS HD3 1.0 1.8 6.0 1807 1627 A 70 GLU HA A 91 LYS HG2 1.0 1.8 6.0 1808 1627 A 70 GLU HA A 91 LYS HG3 1.0 1.8 6.0 1809 1628 A 71 ALA HA A 91 LYS HG2 1.0 1.8 6.0 1810 1628 A 91 LYS HG3 A 71 ALA HA 1.0 1.8 6.0 1811 1629 A 8 ILE HD1% A 37 LYS HD2 1.0 1.8 5.5 1812 1629 A 8 ILE HD1% A 37 LYS HD3 1.0 1.8 5.5 1813 1630 A 64 TRP HZ3 A 88 VAL HGx% 1.0 1.8 5.5 1814 1630 A 64 TRP HZ3 A 88 VAL HGy% 1.0 1.8 5.5 1815 1631 A 22 ILE HD1% A 62 LYS HE2 1.0 1.8 5.5 1816 1631 A 22 ILE HD1% A 62 LYS HE3 1.0 1.8 5.5 1817 1632 A 72 ASN HA A 91 LYS HE2 1.0 1.8 6.0 1818 1632 A 72 ASN HA A 91 LYS HE3 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 45 LEU HDy% A 56 GLY HAy 1.0 1.8 3.5 2 1 A 45 LEU HDy% A 53 PRO HA 1.0 1.8 3.5 3 2 A 56 GLY HAy A 15 VAL HGy% 1.0 1.8 4.0 4 2 A 43 VAL HGx% A 56 GLY HAy 1.0 1.8 4.0 5 3 A 19 GLN HE21 A 22 ILE HG2% 1.0 1.8 4.0 6 3 A 19 GLN HE21 A 22 ILE HD1% 1.0 1.8 4.0 7 4 A 39 VAL HGy% A 88 VAL HGy% 1.0 1.8 3.5 8 4 A 9 LYS HBx A 39 VAL HGy% 1.0 1.8 3.5 9 5 A 14 SER HBx A 15 VAL HGx% 1.0 1.8 6.0 10 5 A 14 SER HBx A 43 VAL HGx% 1.0 1.8 6.0 11 6 A 33 LEU HDx% A 34 GLU HGx 1.0 1.8 6.0 12 6 A 34 GLU HGx A 30 LEU HDx% 1.0 1.8 6.0 13 6 A 34 GLU HGx A 30 LEU HDy% 1.0 1.8 6.0 14 7 A 67 ILE HG1y A 71 ALA HB% 1.0 1.8 3.5 15 7 A 67 ILE HD1% A 71 ALA HB% 1.0 1.8 3.5 16 7 A 33 LEU HDy% A 71 ALA HB% 1.0 1.8 3.5 17 8 A 60 LEU HDy% A 86 MET HBx 1.0 1.8 4.0 18 8 A 60 LEU HDy% A 60 LEU HBx 1.0 1.8 4.0 19 9 A 23 ASN HBy A 24 TYR HBy 1.0 1.8 6.0 20 9 A 21 ASP HBy A 24 TYR HBy 1.0 1.8 6.0 21 10 A 8 ILE HA A 37 LYS HD2 1.0 1.8 4.0 22 10 A 8 ILE HA A 37 LYS HD3 1.0 1.8 4.0 23 10 A 8 ILE HA A 8 ILE HG1y 1.0 1.8 4.0 24 11 A 42 ARG HA A 83 TYR HBx 1.0 1.8 6.0 25 11 A 41 PHE HBy A 42 ARG HA 1.0 1.8 6.0 26 12 A 22 ILE HD1% A 59 LEU HDx% 1.0 1.8 3.0 27 12 A 17 ILE HG2% A 22 ILE HD1% 1.0 1.8 3.0 28 13 A 52 THR HA A 53 PRO HGx 1.0 1.8 4.0 29 13 A 51 ALA HB% A 52 THR HA 1.0 1.8 4.0 30 14 A 18 ALA HB% A 20 ASN HB2 1.0 1.8 4.0 31 14 A 21 ASP HBy A 18 ALA HB% 1.0 1.8 4.0 32 14 A 20 ASN HB3 A 18 ALA HB% 1.0 1.8 4.0 33 15 A 64 TRP HBy A 86 MET HE% 1.0 1.8 3.5 34 15 A 41 PHE HBx A 86 MET HE% 1.0 1.8 3.5 35 16 A 26 VAL H A 29 ALA HB% 1.0 1.8 5.0 36 16 A 25 LYS HGy A 26 VAL H 1.0 1.8 5.0 37 17 A 11 ILE HA A 39 VAL HGx% 1.0 1.8 6.0 38 17 A 9 LYS HA A 39 VAL HGx% 1.0 1.8 6.0 39 18 A 55 ALA H A 84 VAL HGx% 1.0 1.8 6.0 40 18 A 53 PRO HBx A 55 ALA H 1.0 1.8 6.0 41 19 A 67 ILE HD1% A 88 VAL HA 1.0 1.8 5.0 42 19 A 33 LEU HDy% A 88 VAL HA 1.0 1.8 5.0 43 20 A 41 PHE HDy A 88 VAL HGx% 1.0 1.8 4.0 44 20 A 64 TRP HE3 A 88 VAL HGx% 1.0 1.8 4.0 45 20 A 41 PHE HDx A 88 VAL HGx% 1.0 1.8 4.0 46 21 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.5 47 21 A 15 VAL HB A 16 LYS H 1.0 1.8 3.5 48 22 A 53 PRO HBx A 84 VAL HGy% 1.0 1.8 5.0 49 22 A 45 LEU HDx% A 53 PRO HBx 1.0 1.8 5.0 50 23 A 40 ARG HA A 41 PHE HBx 1.0 1.8 6.0 51 23 A 40 ARG HA A 40 ARG HDy 1.0 1.8 6.0 52 24 A 14 SER HBy A 15 VAL HGx% 1.0 1.8 6.0 53 24 A 14 SER HBy A 43 VAL HGx% 1.0 1.8 6.0 54 25 A 10 GLU HBy A 11 ILE HA 1.0 1.8 6.0 55 25 A 9 LYS HA A 10 GLU HBy 1.0 1.8 6.0 56 26 A 11 ILE HG2% A 25 LYS HDx 1.0 1.8 3.5 57 26 A 11 ILE HG2% A 25 LYS HBx 1.0 1.8 3.5 58 27 A 87 LEU H A 77 PRO HA 1.0 1.8 5.0 59 27 A 73 ARG HA A 87 LEU H 1.0 1.8 5.0 60 28 A 10 GLU HA A 11 ILE HA 1.0 1.8 6.0 61 28 A 9 LYS HA A 10 GLU HA 1.0 1.8 6.0 62 29 A 39 VAL HGx% A 40 ARG HA 1.0 1.8 6.0 63 29 A 10 GLU HA A 39 VAL HGx% 1.0 1.8 6.0 64 30 A 34 GLU HGy A 30 LEU HDy% 1.0 1.8 6.0 65 30 A 33 LEU HDx% A 34 GLU HGy 1.0 1.8 6.0 66 31 A 73 ARG HA A 86 MET HGy 1.0 1.8 5.0 67 31 A 73 ARG HA A 73 ARG HDy 1.0 1.8 5.0 68 32 A 84 VAL HGx% A 84 VAL H 1.0 1.8 4.0 69 32 A 43 VAL HGy% A 84 VAL H 1.0 1.8 4.0 70 33 A 26 VAL H A 26 VAL HB 1.0 1.8 3.5 71 33 A 25 LYS HBy A 26 VAL H 1.0 1.8 3.5 72 34 A 64 TRP HZ3 A 64 TRP HH2 1.0 1.8 3.5 73 34 A 64 TRP HE3 A 64 TRP HZ3 1.0 1.8 3.5 74 35 A 10 GLU HA A 40 ARG HGy 1.0 1.8 6.0 75 35 A 10 GLU HA A 11 ILE HG1x 1.0 1.8 6.0 76 36 A 50 MET HE% A 79 PHE HEy 1.0 1.8 5.0 77 36 A 50 MET HE% A 79 PHE HEx 1.0 1.8 5.0 78 36 A 50 MET HE% A 79 PHE HZ 1.0 1.8 5.0 79 37 A 82 ARG HA A 79 PHE HEy 1.0 1.8 5.0 80 37 A 82 ARG HA A 79 PHE HEx 1.0 1.8 5.0 81 37 A 82 ARG HA A 79 PHE HZ 1.0 1.8 5.0 82 38 A 64 TRP H A 67 ILE HG1x 1.0 1.8 4.0 83 38 A 63 ILE HG1x A 64 TRP H 1.0 1.8 4.0 84 39 A 86 MET HE% A 86 MET HGy 1.0 1.8 3.5 85 39 A 86 MET HE% A 86 MET HBy 1.0 1.8 3.5 86 40 A 22 ILE HG2% A 22 ILE H 1.0 1.8 3.5 87 40 A 22 ILE HD1% A 22 ILE H 1.0 1.8 3.5 88 41 A 23 ASN HBy A 24 TYR HBx 1.0 1.8 5.0 89 41 A 21 ASP HBy A 24 TYR HBx 1.0 1.8 5.0 90 42 A 22 ILE HG2% A 62 LYS HBy 1.0 1.8 5.0 91 42 A 22 ILE HD1% A 62 LYS HBy 1.0 1.8 5.0 92 43 A 19 GLN HE22 A 22 ILE HG2% 1.0 1.8 4.0 93 43 A 19 GLN HE22 A 22 ILE HD1% 1.0 1.8 4.0 94 44 A 10 GLU HGx A 10 GLU H 1.0 1.8 3.5 95 44 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.5 96 45 A 10 GLU HA A 10 GLU HGx 1.0 1.8 3.5 97 45 A 10 GLU HA A 10 GLU HBx 1.0 1.8 3.5 98 46 A 55 ALA HB% A 56 GLY HAy 1.0 1.8 5.0 99 46 A 53 PRO HA A 55 ALA HB% 1.0 1.8 5.0 100 47 A 7 ASP H A 37 LYS HD2 1.0 1.8 4.0 101 47 A 7 ASP H A 37 LYS HD3 1.0 1.8 4.0 102 47 A 6 ILE HB A 7 ASP H 1.0 1.8 4.0 103 48 A 89 THR HA A 90 PRO HDy 1.0 1.8 3.5 104 48 A 89 THR HA A 89 THR HB 1.0 1.8 3.5 105 49 A 40 ARG HA A 40 ARG HGx 1.0 1.8 4.0 106 49 A 40 ARG HA A 40 ARG HBx 1.0 1.8 4.0 107 50 A 60 LEU HDx% A 86 MET HBx 1.0 1.8 3.5 108 50 A 60 LEU HDx% A 60 LEU HBx 1.0 1.8 3.5 109 51 A 26 VAL HA A 67 ILE HB 1.0 1.8 6.0 110 51 A 26 VAL HA A 66 MET HE% 1.0 1.8 6.0 111 52 A 84 VAL HGx% A 84 VAL HB 1.0 1.8 4.0 112 52 A 43 VAL HGy% A 84 VAL HB 1.0 1.8 4.0 113 53 A 56 GLY HAx A 15 VAL HGy% 1.0 1.8 4.0 114 53 A 43 VAL HGx% A 56 GLY HAx 1.0 1.8 4.0 115 54 A 71 ALA H A 91 LYS HD2 1.0 1.8 5.0 116 54 A 71 ALA H A 91 LYS HD3 1.0 1.8 5.0 117 54 A 67 ILE HG1x A 71 ALA H 1.0 1.8 5.0 118 55 A 27 LYS H A 29 ALA HB% 1.0 1.8 6.0 119 55 A 27 LYS HDy A 27 LYS H 1.0 1.8 6.0 120 56 A 73 ARG HA A 64 TRP HH2 1.0 1.8 6.0 121 56 A 64 TRP HE1 A 73 ARG HA 1.0 1.8 6.0 122 57 A 64 TRP HZ3 A 67 ILE HG1y 1.0 1.8 5.0 123 57 A 64 TRP HZ3 A 67 ILE HD1% 1.0 1.8 5.0 124 58 A 8 ILE HG2% A 40 ARG HA 1.0 1.8 4.0 125 58 A 8 ILE HG2% A 10 GLU HA 1.0 1.8 4.0 126 59 A 15 VAL H A 59 LEU HDx% 1.0 1.8 5.0 127 59 A 15 VAL H A 43 VAL HGy% 1.0 1.8 5.0 128 60 A 71 ALA H A 30 LEU HDy% 1.0 1.8 5.0 129 60 A 33 LEU HDx% A 71 ALA H 1.0 1.8 5.0 130 60 A 71 ALA H A 30 LEU HDx% 1.0 1.8 5.0 131 61 A 29 ALA H A 39 VAL HGy% 1.0 1.8 5.0 132 61 A 26 VAL HGy% A 29 ALA H 1.0 1.8 5.0 133 62 A 46 LYS HBy A 16 LYS HBy 1.0 1.8 6.0 134 62 A 15 VAL HB A 46 LYS HBy 1.0 1.8 6.0 135 63 A 53 PRO HA A 15 VAL HGy% 1.0 1.8 6.0 136 63 A 43 VAL HGx% A 53 PRO HA 1.0 1.8 6.0 137 64 A 22 ILE HG2% A 62 LYS HBx 1.0 1.8 5.0 138 64 A 22 ILE HD1% A 62 LYS HBx 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 VAL C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -126.0 -66.0 PHI 2 2 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ASP N 1.0 93.0 153.0 PSI 3 3 A 6 ILE C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -125.0 -65.0 PHI 4 4 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 ILE N 1.0 101.0 161.0 PSI 5 5 A 7 ASP C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -148.1 -88.1 PHI 6 6 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 LYS N 1.0 103.5 163.5 PSI 7 7 A 8 ILE C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -140.6 -80.6 PHI 8 8 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLU N 1.0 100.3 160.3 PSI 9 9 A 9 LYS C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -136.2 -76.2 PHI 10 10 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ILE N 1.0 96.5 156.5 PSI 11 11 A 10 GLU C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -143.4 -83.4 PHI 12 12 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 LYS N 1.0 91.6 151.6 PSI 13 13 A 11 ILE C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -131.3 -71.3 PHI 14 14 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 LEU N 1.0 105.0 165.0 PSI 15 15 A 12 LYS C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -155.7 -95.7 PHI 16 16 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 SER N 1.0 122.2 182.2 PSI 17 17 A 13 LEU C A 14 SER N A 14 SER CA A 14 SER C 1.0 -160.0 -31.8 PHI 18 18 A 14 SER N A 14 SER CA A 14 SER C A 15 VAL N 1.0 134.2 194.2 PSI 19 19 A 18 ALA C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -91.0 -31.0 PHI 20 20 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 ASN N 1.0 -66.0 -6.0 PSI 21 21 A 19 GLN C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -89.6 -29.6 PHI 22 22 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ASP N 1.0 -74.1 -14.1 PSI 23 23 A 20 ASN C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -96.2 -36.2 PHI 24 24 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ILE N 1.0 -71.5 -11.5 PSI 25 25 A 21 ASP C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -94.5 -34.5 PHI 26 26 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 ASN N 1.0 -72.7 -12.7 PSI 27 27 A 22 ILE C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -94.4 -34.4 PHI 28 28 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 TYR N 1.0 -72.6 -12.6 PSI 29 29 A 23 ASN C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -98.0 -38.0 PHI 30 30 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 LYS N 1.0 -70.7 -10.7 PSI 31 31 A 24 TYR C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -95.0 -35.0 PHI 32 32 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 VAL N 1.0 -69.7 -9.7 PSI 33 33 A 25 LYS C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -93.6 -33.6 PHI 34 34 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LYS N 1.0 -72.7 -12.7 PSI 35 35 A 26 VAL C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -89.1 -29.1 PHI 36 36 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 HIS N 1.0 -73.9 -13.9 PSI 37 37 A 27 LYS C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -94.6 -34.6 PHI 38 38 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 ALA N 1.0 -68.6 -8.6 PSI 39 39 A 28 HIS C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -94.8 -34.8 PHI 40 40 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -70.8 -10.8 PSI 41 41 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -91.8 -31.8 PHI 42 42 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLU N 1.0 -69.4 -9.4 PSI 43 43 A 30 LEU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -94.8 -34.8 PHI 44 44 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 PHE N 1.0 -72.6 -12.6 PSI 45 45 A 31 GLU C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -96.7 -36.7 PHI 46 46 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 LEU N 1.0 -68.5 -8.5 PSI 47 47 A 32 PHE C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -93.5 -33.5 PHI 48 48 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLU N 1.0 -69.7 -9.7 PSI 49 49 A 33 LEU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -96.4 -36.4 PHI 50 50 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLN N 1.0 -52.2 7.8 PSI 51 51 A 37 LYS C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -160.0 -100.0 PHI 52 52 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 VAL N 1.0 121.0 181.0 PSI 53 53 A 38 HIS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -162.0 -102.0 PHI 54 54 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ARG N 1.0 93.0 153.0 PSI 55 55 A 39 VAL C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -144.0 -84.0 PHI 56 56 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 PHE N 1.0 99.0 159.0 PSI 57 57 A 40 ARG C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -145.0 -85.0 PHI 58 58 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 ARG N 1.0 109.0 169.0 PSI 59 59 A 41 PHE C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -159.0 -99.0 PHI 60 60 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 VAL N 1.0 101.0 161.0 PSI 61 61 A 42 ARG C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -136.0 -76.0 PHI 62 62 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 PHE N 1.0 92.0 152.0 PSI 63 63 A 43 VAL C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -141.0 -81.0 PHI 64 64 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 LEU N 1.0 92.0 152.0 PSI 65 65 A 53 PRO C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -94.1 -34.1 PHI 66 66 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ALA N 1.0 -64.5 -4.5 PSI 67 67 A 54 GLU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -94.7 -34.7 PHI 68 68 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLY N 1.0 -64.1 -4.1 PSI 69 69 A 55 ALA C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -95.9 -35.9 PHI 70 70 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 VAL N 1.0 -70.5 -10.5 PSI 71 71 A 56 GLY C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -92.8 -32.8 PHI 72 72 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ALA N 1.0 -72.7 -12.7 PSI 73 73 A 57 VAL C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -93.4 -33.4 PHI 74 74 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LEU N 1.0 -73.4 -13.4 PSI 75 75 A 58 ALA C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -96.7 -36.7 PHI 76 76 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LEU N 1.0 -72.6 -12.6 PSI 77 77 A 59 LEU C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -94.7 -34.7 PHI 78 78 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 GLU N 1.0 -66.6 -6.6 PSI 79 79 A 60 LEU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -94.0 -34.0 PHI 80 80 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LYS N 1.0 -70.6 -10.6 PSI 81 81 A 61 GLU C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -98.5 -38.5 PHI 82 82 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 ILE N 1.0 -69.7 -9.7 PSI 83 83 A 62 LYS C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -96.5 -36.5 PHI 84 84 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 TRP N 1.0 -74.1 -14.1 PSI 85 85 A 63 ILE C A 64 TRP N A 64 TRP CA A 64 TRP C 1.0 -91.8 -31.8 PHI 86 86 A 64 TRP N A 64 TRP CA A 64 TRP C A 65 THR N 1.0 -70.0 -10.0 PSI 87 87 A 64 TRP C A 65 THR N A 65 THR CA A 65 THR C 1.0 -92.5 -32.5 PHI 88 88 A 65 THR N A 65 THR CA A 65 THR C A 66 MET N 1.0 -70.5 -10.5 PSI 89 89 A 65 THR C A 66 MET N A 66 MET CA A 66 MET C 1.0 -94.6 -34.6 PHI 90 90 A 66 MET N A 66 MET CA A 66 MET C A 67 ILE N 1.0 -68.2 -8.2 PSI 91 91 A 66 MET C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -122.6 -62.6 PHI 92 92 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 GLU N 1.0 -44.1 15.9 PSI 93 93 A 67 ILE C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -104.0 -44.0 PHI 94 94 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ASN N 1.0 -58.0 2.0 PSI 95 95 A 70 GLU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -178.0 -118.0 PHI 96 96 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ASN N 1.0 125.0 185.0 PSI 97 97 A 71 ALA C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -173.4 -113.4 PHI 98 98 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 ARG N 1.0 118.7 178.7 PSI 99 99 A 72 ASN C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -164.0 -40.0 PHI 100 100 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASP N 1.0 107.0 167.0 PSI 101 101 A 76 GLU C A 77 PRO N A 77 PRO CA A 77 PRO C 1.0 -92.0 -32.0 PHI 102 102 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 ASN N 1.0 113.0 173.0 PSI 103 103 A 77 PRO C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -146.2 -86.2 PHI 104 104 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 PHE N 1.0 106.5 166.5 PSI 105 105 A 78 ASN C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -142.7 -82.7 PHI 106 106 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 GLU N 1.0 91.7 151.7 PSI 107 107 A 79 PHE C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -152.1 -92.1 PHI 108 108 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLY N 1.0 83.5 143.5 PSI 109 109 A 82 ARG C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -164.0 -104.0 PHI 110 110 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 VAL N 1.0 128.0 188.0 PSI 111 111 A 83 TYR C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -145.6 -85.6 PHI 112 112 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 ASN N 1.0 102.1 162.1 PSI 113 113 A 84 VAL C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -159.9 -99.9 PHI 114 114 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 MET N 1.0 124.7 184.7 PSI 115 115 A 85 ASN C A 86 MET N A 86 MET CA A 86 MET C 1.0 -177.9 -117.9 PHI 116 116 A 86 MET N A 86 MET CA A 86 MET C A 87 LEU N 1.0 111.3 171.3 PSI 117 117 A 86 MET C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -141.0 -81.0 PHI 118 118 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 VAL N 1.0 101.0 161.0 PSI 119 119 A 87 LEU C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -157.0 -97.0 PHI 120 120 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 THR N 1.0 112.0 172.0 PSI 121 121 A 32 PHE CA A 32 PHE CB A 32 PHE CG A 32 PHE CD1 1.0 80.0 100.0 CHI2 122 122 A 41 PHE CA A 41 PHE CB A 41 PHE CG A 41 PHE CD1 1.0 80.0 100.0 CHI2 123 123 A 44 PHE CA A 44 PHE CB A 44 PHE CG A 44 PHE CD1 1.0 80.0 100.0 CHI2 124 124 A 79 PHE CA A 79 PHE CB A 79 PHE CG A 79 PHE CD1 1.0 80.0 100.0 CHI2 125 125 A 24 TYR CA A 24 TYR CB A 24 TYR CG A 24 TYR CD1 1.0 80.0 100.0 CHI2 126 126 A 83 TYR CA A 83 TYR CB A 83 TYR CG A 83 TYR CD1 1.0 80.0 100.0 CHI2 127 127 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR CG2 1.0 170.0 190.0 . 128 128 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 170.0 190.0 CHI1 129 129 A 43 VAL N A 43 VAL CA A 43 VAL CB A 43 VAL CG1 1.0 50.0 70.0 CHI1 130 130 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 170.0 190.0 CHI1 131 131 A 84 VAL N A 84 VAL CA A 84 VAL CB A 84 VAL CG1 1.0 170.0 190.0 CHI1 132 132 A 59 LEU N A 59 LEU CA A 59 LEU CB A 59 LEU CG 1.0 170.0 190.0 CHI1 133 133 A 59 LEU CA A 59 LEU CB A 59 LEU CG A 59 LEU CD1 1.0 50.0 70.0 CHI2 134 134 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -70.0 -50.0 CHI1 135 135 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 170.0 190.0 CHI2 136 136 A 45 LEU N A 45 LEU CA A 45 LEU CB A 45 LEU CG 1.0 -70.0 -50.0 CHI1 137 137 A 45 LEU CA A 45 LEU CB A 45 LEU CG A 45 LEU CD1 1.0 170.0 190.0 CHI2 138 138 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 -70.0 -50.0 CHI1 139 139 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 170.0 190.0 CHI2 140 140 A 8 ILE CA A 8 ILE CB A 8 ILE CG1 A 8 ILE CD1 1.0 160.0 180.0 CHI2 141 141 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 160.0 180.0 CHI2 142 142 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 160.0 180.0 CHI2 143 143 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 160.0 180.0 CHI2 stop_ save_