data_nef_c16822_2kgk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ILE middle . . 3 A 3 VAL middle . . 4 A 4 SER middle . . 5 A 5 PHE middle . . 6 A 6 MET middle . . 7 A 7 VAL middle . . 8 A 8 ALA middle . . 9 A 9 MET middle . . 10 A 10 ASP middle . . 11 A 11 GLU middle . . 12 A 12 ASN middle . . 13 A 13 ARG middle . . 14 A 14 VAL middle . . 15 A 15 ILE middle . . 16 A 16 GLY middle . false 17 A 17 LYS middle . . 18 A 18 ASP middle . . 19 A 19 ASN middle . . 20 A 20 ASN middle . . 21 A 21 LEU middle . . 22 A 22 PRO middle . false 23 A 23 TRP middle . . 24 A 24 ARG middle . . 25 A 25 LEU middle . . 26 A 26 PRO middle . false 27 A 27 SER middle . . 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 GLN middle . . 31 A 31 TYR middle . . 32 A 32 VAL middle . . 33 A 33 LYS middle . . 34 A 34 LYS middle . . 35 A 35 THR middle . . 36 A 36 THR middle . . 37 A 37 MET middle . . 38 A 38 GLY middle . false 39 A 39 HIS middle . . 40 A 40 PRO middle . false 41 A 41 LEU middle . . 42 A 42 ILE middle . . 43 A 43 MET middle . . 44 A 44 GLY middle . false 45 A 45 ARG middle . . 46 A 46 LYS middle . . 47 A 47 ASN middle . . 48 A 48 TYR middle . . 49 A 49 GLU middle . . 50 A 50 ALA middle . . 51 A 51 ILE middle . . 52 A 52 GLY middle . false 53 A 53 ARG middle . . 54 A 54 PRO middle . false 55 A 55 LEU middle . . 56 A 56 PRO middle . false 57 A 57 GLY middle . false 58 A 58 ARG middle . . 59 A 59 ARG middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 ILE middle . . 63 A 63 VAL middle . . 64 A 64 THR middle . . 65 A 65 ARG middle . . 66 A 66 ASN middle . . 67 A 67 GLU middle . . 68 A 68 GLY middle . false 69 A 69 TYR middle . . 70 A 70 HIS middle . . 71 A 71 VAL middle . . 72 A 72 GLU middle . . 73 A 73 GLY middle . false 74 A 74 CYS middle . . 75 A 75 GLU middle . . 76 A 76 VAL middle . . 77 A 77 ALA middle . . 78 A 78 HIS middle . . 79 A 79 SER middle . . 80 A 80 VAL middle . . 81 A 81 GLU middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 PHE middle . . 85 A 85 GLU middle . . 86 A 86 LEU middle . . 87 A 87 CYS middle . . 88 A 88 LYS middle . . 89 A 89 ASN middle . . 90 A 90 GLU middle . . 91 A 91 GLU middle . . 92 A 92 GLU middle . . 93 A 93 ILE middle . . 94 A 94 PHE middle . . 95 A 95 ILE middle . . 96 A 96 PHE middle . . 97 A 97 GLY middle . false 98 A 98 GLY middle . false 99 A 99 ALA middle . . 100 A 100 GLN middle . . 101 A 101 ILE middle . . 102 A 102 TYR middle . . 103 A 103 ASP middle . . 104 A 104 LEU middle . . 105 A 105 PHE middle . . 106 A 106 LEU middle . . 107 A 107 PRO middle . false 108 A 108 TYR middle . . 109 A 109 VAL middle . . 110 A 110 ASP middle . . 111 A 111 LYS middle . . 112 A 112 LEU middle . . 113 A 113 TYR middle . . 114 A 114 ILE middle . . 115 A 115 THR middle . . 116 A 116 LYS middle . . 117 A 117 ILE middle . . 118 A 118 HIS middle . . 119 A 119 HIS middle . . 120 A 120 ALA middle . . 121 A 121 PHE middle . . 122 A 122 GLU middle . . 123 A 123 GLY middle . false 124 A 124 ASP middle . . 125 A 125 THR middle . . 126 A 126 PHE middle . . 127 A 127 PHE middle . . 128 A 128 PRO middle . false 129 A 129 GLU middle . . 130 A 130 MET middle . . 131 A 131 ASP middle . . 132 A 132 MET middle . . 133 A 133 THR middle . . 134 A 134 ASN middle . . 135 A 135 TRP middle . . 136 A 136 LYS middle . . 137 A 137 GLU middle . . 138 A 138 VAL middle . . 139 A 139 PHE middle . . 140 A 140 VAL middle . . 141 A 141 GLU middle . . 142 A 142 LYS middle . . 143 A 143 GLY middle . false 144 A 144 LEU middle . . 145 A 145 THR middle . . 146 A 146 ASP middle . . 147 A 147 GLU middle . . 148 A 148 LYS middle . . 149 A 149 ASN middle . . 150 A 150 PRO middle . false 151 A 151 TYR middle . . 152 A 152 THR middle . . 153 A 153 TYR middle . . 154 A 154 TYR middle . . 155 A 155 TYR middle . . 156 A 156 HIS middle . . 157 A 157 VAL middle . . 158 A 158 TYR middle . . 159 A 159 GLU middle . . 160 A 160 LYS middle . . 161 A 161 GLN middle . . 162 A 162 GLN middle . . 163 A 163 LEU middle . . 164 A 164 GLU middle . . 165 A 165 HIS middle . . 166 A 166 HIS middle . . 167 A 167 HIS middle . . 168 A 168 HIS middle . . 169 A 169 HIS middle . . 170 A 170 HIS middle . . 171 A 171 HIS middle . . 172 A 172 HIS end . . 173 C 1 NAP . . . 174 B 1 N22 . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 3.965 0.020 A 1 MET C C 13 171.317 0.300 A 1 MET CA C 13 55.358 0.300 A 1 MET CB C 13 33.653 0.300 A 1 MET CG C 13 30.239 0.300 A 2 ILE H H 1 8.168 0.020 A 2 ILE HA H 1 4.362 0.020 A 2 ILE HB H 1 1.713 0.020 A 2 ILE HG1x H 1 1.119 0.020 A 2 ILE HG1y H 1 1.606 0.020 A 2 ILE C C 13 174.782 0.300 A 2 ILE CA C 13 55.602 0.300 A 2 ILE CB C 13 39.600 0.300 A 2 ILE CD1 C 13 13.080 0.300 A 2 ILE CG1 C 13 27.213 0.300 A 2 ILE CG2 C 13 17.314 0.300 A 2 ILE N N 15 127.561 0.300 A 3 VAL H H 1 10.034 0.020 A 3 VAL HA H 1 4.110 0.020 A 3 VAL HB H 1 2.660 0.020 A 3 VAL C C 13 175.029 0.300 A 3 VAL CA C 13 62.590 0.300 A 3 VAL CB C 13 31.130 0.300 A 3 VAL CGx C 13 21.700 0.300 A 3 VAL N N 15 129.144 0.300 A 4 SER H H 1 8.930 0.020 A 4 SER HA H 1 5.977 0.020 A 4 SER HBx H 1 3.252 0.020 A 4 SER HBy H 1 3.672 0.020 A 4 SER C C 13 174.762 0.300 A 4 SER CA C 13 56.400 0.300 A 4 SER CB C 13 64.090 0.300 A 4 SER N N 15 127.470 0.300 A 5 PHE H H 1 9.295 0.020 A 5 PHE HA H 1 5.795 0.020 A 5 PHE HBy H 1 3.584 0.020 A 5 PHE HBx H 1 3.008 0.020 A 5 PHE HDx H 1 7.171 0.020 A 5 PHE HDy H 1 7.171 0.020 A 5 PHE HEx H 1 7.271 0.020 A 5 PHE HEy H 1 7.271 0.020 A 5 PHE C C 13 175.369 0.300 A 5 PHE CA C 13 53.800 0.300 A 5 PHE CB C 13 40.471 0.300 A 5 PHE N N 15 123.840 0.300 A 6 MET H H 1 8.901 0.020 A 6 MET HA H 1 6.109 0.020 A 6 MET HBx H 1 2.135 0.020 A 6 MET HBy H 1 2.356 0.020 A 6 MET HGy H 1 2.902 0.020 A 6 MET HGx H 1 2.864 0.020 A 6 MET C C 13 174.696 0.300 A 6 MET CA C 13 54.500 0.300 A 6 MET CB C 13 35.523 0.300 A 6 MET CG C 13 31.865 0.300 A 6 MET N N 15 122.335 0.300 A 7 VAL H H 1 9.179 0.020 A 7 VAL HA H 1 4.743 0.020 A 7 VAL HB H 1 1.482 0.020 A 7 VAL C C 13 171.264 0.300 A 7 VAL CA C 13 60.561 0.300 A 7 VAL CB C 13 36.011 0.300 A 7 VAL CGy C 13 22.273 0.300 A 7 VAL CGx C 13 18.771 0.300 A 7 VAL N N 15 133.338 0.300 A 8 ALA H H 1 9.578 0.020 A 8 ALA HA H 1 5.363 0.020 A 8 ALA HB% H 1 1.270 0.020 A 8 ALA C C 13 174.359 0.300 A 8 ALA CA C 13 50.399 0.300 A 8 ALA CB C 13 20.484 0.300 A 8 ALA N N 15 131.237 0.300 A 9 MET H H 1 9.069 0.020 A 9 MET HA H 1 5.725 0.020 A 9 MET HBx H 1 1.597 0.020 A 9 MET HBy H 1 1.801 0.020 A 9 MET HGx H 1 2.189 0.020 A 9 MET HGy H 1 2.589 0.020 A 9 MET C C 13 172.940 0.300 A 9 MET CA C 13 52.757 0.300 A 9 MET CB C 13 37.880 0.300 A 9 MET CG C 13 30.158 0.300 A 9 MET N N 15 116.776 0.300 A 10 ASP H H 1 8.059 0.020 A 10 ASP HA H 1 5.349 0.020 A 10 ASP HBy H 1 4.278 0.020 A 10 ASP HBx H 1 2.657 0.020 A 10 ASP C C 13 179.361 0.300 A 10 ASP CA C 13 51.863 0.300 A 10 ASP CB C 13 41.620 0.300 A 10 ASP N N 15 121.793 0.300 A 11 GLU H H 1 7.493 0.020 A 11 GLU HA H 1 4.095 0.020 A 11 GLU C C 13 176.932 0.300 A 11 GLU CA C 13 58.800 0.300 A 11 GLU CB C 13 30.234 0.300 A 11 GLU CG C 13 35.360 0.300 A 11 GLU N N 15 114.495 0.300 A 12 ASN H H 1 9.152 0.020 A 12 ASN HA H 1 5.123 0.020 A 12 ASN HBx H 1 3.059 0.020 A 12 ASN HBy H 1 3.144 0.020 A 12 ASN HD2y H 1 7.204 0.020 A 12 ASN HD2x H 1 6.766 0.020 A 12 ASN C C 13 174.001 0.300 A 12 ASN CA C 13 52.594 0.300 A 12 ASN CB C 13 39.766 0.300 A 12 ASN N N 15 118.635 0.300 A 12 ASN ND2 N 15 111.578 0.300 A 13 ARG H H 1 8.018 0.020 A 13 ARG HA H 1 4.094 0.020 A 13 ARG C C 13 175.211 0.300 A 13 ARG CA C 13 58.447 0.300 A 13 ARG CB C 13 27.963 0.300 A 13 ARG CD C 13 43.571 0.300 A 13 ARG N N 15 109.398 0.300 A 14 VAL H H 1 9.189 0.020 A 14 VAL HA H 1 3.525 0.020 A 14 VAL HB H 1 2.366 0.020 A 14 VAL C C 13 177.413 0.300 A 14 VAL CA C 13 64.849 0.300 A 14 VAL CB C 13 32.017 0.300 A 14 VAL CGx C 13 23.313 0.300 A 14 VAL CGy C 13 24.896 0.300 A 14 VAL N N 15 123.394 0.300 A 15 ILE H H 1 8.460 0.020 A 15 ILE HA H 1 5.010 0.020 A 15 ILE HB H 1 2.406 0.020 A 15 ILE HD1% H 1 1.055 0.020 A 15 ILE HG1y H 1 1.015 0.020 A 15 ILE HG1x H 1 0.711 0.020 A 15 ILE HG2% H 1 1.095 0.020 A 15 ILE C C 13 175.133 0.300 A 15 ILE CA C 13 60.236 0.300 A 15 ILE CB C 13 40.157 0.300 A 15 ILE CD1 C 13 13.770 0.300 A 15 ILE CG1 C 13 28.600 0.300 A 15 ILE CG2 C 13 17.801 0.300 A 15 ILE N N 15 113.677 0.300 A 16 GLY H H 1 7.157 0.020 A 16 GLY HAy H 1 3.903 0.020 A 16 GLY HAx H 1 3.140 0.020 A 16 GLY C C 13 175.817 0.300 A 16 GLY CA C 13 45.478 0.300 A 16 GLY N N 15 105.005 0.300 A 17 LYS H H 1 8.425 0.020 A 17 LYS HA H 1 4.362 0.020 A 17 LYS HBx H 1 1.417 0.020 A 17 LYS HBy H 1 1.860 0.020 A 17 LYS HDy H 1 1.616 0.020 A 17 LYS HDx H 1 1.383 0.020 A 17 LYS HEy H 1 2.940 0.020 A 17 LYS HEx H 1 2.917 0.020 A 17 LYS HGy H 1 1.228 0.020 A 17 LYS HGx H 1 1.162 0.020 A 17 LYS C C 13 175.329 0.300 A 17 LYS CA C 13 55.683 0.300 A 17 LYS CB C 13 35.510 0.300 A 17 LYS CD C 13 28.532 0.300 A 17 LYS CE C 13 42.108 0.300 A 17 LYS CG C 13 25.036 0.300 A 17 LYS N N 15 120.771 0.300 A 18 ASP H H 1 10.411 0.020 A 18 ASP HA H 1 4.262 0.020 A 18 ASP HBx H 1 2.489 0.020 A 18 ASP HBy H 1 2.821 0.020 A 18 ASP C C 13 175.050 0.300 A 18 ASP CA C 13 55.846 0.300 A 18 ASP CB C 13 39.181 0.300 A 18 ASP N N 15 131.514 0.300 A 19 ASN H H 1 9.620 0.020 A 19 ASN HA H 1 4.140 0.020 A 19 ASN HBy H 1 3.034 0.020 A 19 ASN HBx H 1 2.782 0.020 A 19 ASN C C 13 177.927 0.300 A 19 ASN CA C 13 54.464 0.300 A 19 ASN CB C 13 37.880 0.300 A 19 ASN N N 15 112.511 0.300 A 23 TRP H H 1 10.030 0.020 A 23 TRP HE1 H 1 9.849 0.020 A 23 TRP HZ3 H 1 6.556 0.020 A 23 TRP NE1 N 15 129.962 0.300 A 26 PRO HA H 1 4.334 0.020 A 26 PRO HBx H 1 2.087 0.020 A 26 PRO HBy H 1 2.471 0.020 A 26 PRO HDy H 1 4.099 0.020 A 26 PRO HDx H 1 3.410 0.020 A 26 PRO HGx H 1 2.020 0.020 A 26 PRO HGy H 1 2.113 0.020 A 26 PRO C C 13 179.758 0.300 A 26 PRO CA C 13 65.438 0.300 A 26 PRO CB C 13 31.621 0.300 A 26 PRO CD C 13 50.887 0.300 A 26 PRO CG C 13 27.879 0.300 A 27 SER H H 1 10.114 0.020 A 27 SER HA H 1 4.196 0.020 A 27 SER C C 13 177.175 0.300 A 27 SER CA C 13 61.780 0.300 A 27 SER CB C 13 62.473 0.300 A 27 SER N N 15 115.439 0.300 A 28 GLU H H 1 7.217 0.020 A 28 GLU HA H 1 5.010 0.020 A 28 GLU HBy H 1 2.661 0.020 A 28 GLU HBx H 1 1.500 0.020 A 28 GLU HGy H 1 2.965 0.020 A 28 GLU HGx H 1 2.682 0.020 A 28 GLU C C 13 179.173 0.300 A 28 GLU CA C 13 59.179 0.300 A 28 GLU CB C 13 31.621 0.300 A 28 GLU CG C 13 38.775 0.300 A 28 GLU N N 15 125.307 0.300 A 29 LEU H H 1 7.381 0.020 A 29 LEU HA H 1 4.061 0.020 A 29 LEU HBx H 1 1.609 0.020 A 29 LEU HBy H 1 1.938 0.020 A 29 LEU HD1% H 1 0.892 0.020 A 29 LEU HD2% H 1 0.864 0.020 A 29 LEU HG H 1 1.611 0.020 A 29 LEU C C 13 179.271 0.300 A 29 LEU CA C 13 57.634 0.300 A 29 LEU CB C 13 41.047 0.300 A 29 LEU CDy C 13 24.874 0.300 A 29 LEU CDx C 13 23.700 0.300 A 29 LEU CG C 13 27.719 0.300 A 29 LEU N N 15 116.795 0.300 A 30 GLN H H 1 7.731 0.020 A 30 GLN HA H 1 4.024 0.020 A 30 GLN HBx H 1 2.256 0.020 A 30 GLN HBy H 1 2.381 0.020 A 30 GLN HE2y H 1 7.320 0.020 A 30 GLN HE2x H 1 6.529 0.020 A 30 GLN C C 13 178.424 0.300 A 30 GLN CA C 13 58.935 0.300 A 30 GLN CB C 13 27.387 0.300 A 30 GLN CG C 13 33.601 0.300 A 30 GLN N N 15 118.889 0.300 A 31 TYR H H 1 7.697 0.020 A 31 TYR HA H 1 4.112 0.020 A 31 TYR HBy H 1 3.532 0.020 A 31 TYR HBx H 1 3.056 0.020 A 31 TYR C C 13 175.400 0.300 A 31 TYR CA C 13 61.292 0.300 A 31 TYR CB C 13 37.630 0.300 A 31 TYR N N 15 123.489 0.300 A 32 VAL H H 1 8.293 0.020 A 32 VAL HA H 1 3.088 0.020 A 32 VAL HB H 1 2.350 0.020 A 32 VAL C C 13 179.393 0.300 A 32 VAL CA C 13 66.576 0.300 A 32 VAL CB C 13 31.443 0.300 A 32 VAL CGy C 13 22.650 0.300 A 32 VAL CGx C 13 21.786 0.300 A 32 VAL N N 15 124.079 0.300 A 33 LYS H H 1 8.504 0.020 A 33 LYS HA H 1 3.476 0.020 A 33 LYS HDx H 1 1.623 0.020 A 33 LYS HDy H 1 1.698 0.020 A 33 LYS HGy H 1 1.480 0.020 A 33 LYS HGx H 1 1.384 0.020 A 33 LYS C C 13 177.499 0.300 A 33 LYS CA C 13 60.172 0.300 A 33 LYS CB C 13 32.190 0.300 A 33 LYS CD C 13 29.751 0.300 A 33 LYS CE C 13 41.782 0.300 A 33 LYS CG C 13 25.849 0.300 A 33 LYS N N 15 122.464 0.300 A 34 LYS H H 1 7.921 0.020 A 34 LYS HA H 1 3.935 0.020 A 34 LYS HBx H 1 1.720 0.020 A 34 LYS HBy H 1 1.829 0.020 A 34 LYS HGy H 1 1.376 0.020 A 34 LYS HGx H 1 1.343 0.020 A 34 LYS C C 13 178.653 0.300 A 34 LYS CA C 13 58.772 0.300 A 34 LYS CB C 13 32.109 0.300 A 34 LYS CD C 13 29.100 0.300 A 34 LYS CE C 13 41.746 0.300 A 34 LYS CG C 13 24.109 0.300 A 34 LYS N N 15 117.729 0.300 A 35 THR H H 1 7.802 0.020 A 35 THR HA H 1 3.528 0.020 A 35 THR HB H 1 3.222 0.020 A 35 THR C C 13 174.621 0.300 A 35 THR CA C 13 65.924 0.300 A 35 THR CB C 13 68.180 0.300 A 35 THR CG2 C 13 21.796 0.300 A 35 THR N N 15 114.843 0.300 A 36 THR H H 1 7.196 0.020 A 36 THR HA H 1 3.843 0.020 A 36 THR HB H 1 3.508 0.020 A 36 THR C C 13 174.366 0.300 A 36 THR CA C 13 61.780 0.300 A 36 THR CB C 13 70.428 0.300 A 36 THR CG2 C 13 20.547 0.300 A 36 THR N N 15 104.839 0.300 A 37 MET H H 1 6.985 0.020 A 37 MET HA H 1 3.885 0.020 A 37 MET HBx H 1 1.995 0.020 A 37 MET HBy H 1 2.197 0.020 A 37 MET HGx H 1 2.460 0.020 A 37 MET HGy H 1 2.668 0.020 A 37 MET C C 13 176.946 0.300 A 37 MET CA C 13 57.147 0.300 A 37 MET CB C 13 30.265 0.300 A 37 MET CG C 13 31.148 0.300 A 37 MET N N 15 121.383 0.300 A 38 GLY H H 1 8.044 0.020 A 38 GLY HAy H 1 3.911 0.020 A 38 GLY HAx H 1 3.108 0.020 A 38 GLY C C 13 173.032 0.300 A 38 GLY CA C 13 45.359 0.300 A 38 GLY N N 15 111.899 0.300 A 39 HIS H H 1 7.040 0.020 A 39 HIS HA H 1 4.752 0.020 A 39 HIS HBx H 1 2.990 0.020 A 39 HIS HBy H 1 3.126 0.020 A 39 HIS CA C 13 53.407 0.300 A 39 HIS CB C 13 30.509 0.300 A 39 HIS N N 15 117.744 0.300 A 41 LEU HA H 1 5.038 0.020 A 41 LEU HBy H 1 1.475 0.020 A 41 LEU HBx H 1 0.941 0.020 A 41 LEU HG H 1 1.247 0.020 A 41 LEU C C 13 176.928 0.300 A 41 LEU CA C 13 52.919 0.300 A 41 LEU CB C 13 44.465 0.300 A 41 LEU CDx C 13 23.131 0.300 A 41 LEU CDy C 13 25.562 0.300 A 41 LEU CG C 13 25.931 0.300 A 42 ILE H H 1 9.083 0.020 A 42 ILE HA H 1 4.757 0.020 A 42 ILE HB H 1 1.796 0.020 A 42 ILE HG1y H 1 1.152 0.020 A 42 ILE HG1x H 1 0.837 0.020 A 42 ILE C C 13 175.044 0.300 A 42 ILE CA C 13 58.935 0.300 A 42 ILE CB C 13 36.744 0.300 A 42 ILE CD1 C 13 14.381 0.300 A 42 ILE CG1 C 13 30.402 0.300 A 42 ILE CG2 C 13 19.923 0.300 A 42 ILE N N 15 124.814 0.300 A 43 MET H H 1 9.319 0.020 A 43 MET HA H 1 5.349 0.020 A 43 MET HGx H 1 2.322 0.020 A 43 MET HGy H 1 2.620 0.020 A 43 MET C C 13 175.508 0.300 A 43 MET CA C 13 52.838 0.300 A 43 MET CB C 13 38.368 0.300 A 43 MET CG C 13 32.759 0.300 A 43 MET N N 15 125.043 0.300 A 44 GLY H H 1 9.509 0.020 A 44 GLY C C 13 175.293 0.300 A 44 GLY CA C 13 45.603 0.300 A 44 GLY N N 15 108.990 0.300 A 45 ARG H H 1 7.629 0.020 A 45 ARG HA H 1 3.714 0.020 A 45 ARG HBy H 1 2.070 0.020 A 45 ARG HBx H 1 1.844 0.020 A 45 ARG C C 13 178.827 0.300 A 45 ARG CA C 13 61.455 0.300 A 45 ARG CB C 13 28.800 0.300 A 45 ARG N N 15 120.956 0.300 A 46 LYS H H 1 7.159 0.020 A 46 LYS C C 13 179.326 0.300 A 46 LYS N N 15 113.898 0.300 A 47 ASN H H 1 8.070 0.020 A 47 ASN HA H 1 4.269 0.020 A 47 ASN C C 13 175.635 0.300 A 47 ASN CA C 13 55.994 0.300 A 47 ASN CB C 13 38.429 0.300 A 47 ASN N N 15 119.392 0.300 A 48 TYR H H 1 8.432 0.020 A 48 TYR HA H 1 3.859 0.020 A 48 TYR HBy H 1 3.038 0.020 A 48 TYR HBx H 1 2.832 0.020 A 48 TYR C C 13 177.003 0.300 A 48 TYR CA C 13 62.596 0.300 A 48 TYR CB C 13 37.718 0.300 A 48 TYR N N 15 115.115 0.300 A 49 GLU H H 1 8.042 0.020 A 49 GLU HA H 1 3.461 0.020 A 49 GLU HGy H 1 2.970 0.020 A 49 GLU HGx H 1 2.305 0.020 A 49 GLU C C 13 178.241 0.300 A 49 GLU CA C 13 59.098 0.300 A 49 GLU CB C 13 28.938 0.300 A 49 GLU CG C 13 38.450 0.300 A 49 GLU N N 15 115.602 0.300 A 50 ALA H H 1 7.718 0.020 A 50 ALA HA H 1 4.075 0.020 A 50 ALA C C 13 179.173 0.300 A 50 ALA CA C 13 54.510 0.300 A 50 ALA CB C 13 18.671 0.300 A 50 ALA N N 15 122.586 0.300 A 51 ILE H H 1 7.773 0.020 A 51 ILE HA H 1 3.197 0.020 A 51 ILE HB H 1 1.502 0.020 A 51 ILE HD1% H 1 0.598 0.020 A 51 ILE HG1x H 1 -0.892 0.020 A 51 ILE HG1y H 1 1.309 0.020 A 51 ILE HG2% H 1 0.664 0.020 A 51 ILE C C 13 179.600 0.300 A 51 ILE CA C 13 65.110 0.300 A 51 ILE CB C 13 37.718 0.300 A 51 ILE CD1 C 13 14.960 0.300 A 51 ILE CG2 C 13 17.314 0.300 A 51 ILE N N 15 121.834 0.300 A 52 GLY H H 1 8.451 0.020 A 52 GLY HAy H 1 4.040 0.020 A 52 GLY HAx H 1 3.742 0.020 A 52 GLY C C 13 173.539 0.300 A 52 GLY CA C 13 45.363 0.300 A 52 GLY N N 15 105.041 0.300 A 53 ARG H H 1 8.291 0.020 A 53 ARG HA H 1 5.322 0.020 A 53 ARG HBy H 1 3.597 0.020 A 53 ARG HBx H 1 3.182 0.020 A 53 ARG HDx H 1 3.109 0.020 A 53 ARG HDy H 1 4.221 0.020 A 53 ARG CA C 13 53.525 0.300 A 53 ARG CB C 13 30.737 0.300 A 53 ARG CD C 13 41.700 0.300 A 53 ARG N N 15 118.793 0.300 A 54 PRO HA H 1 4.588 0.020 A 54 PRO HGx H 1 1.146 0.020 A 54 PRO HGy H 1 1.810 0.020 A 54 PRO C C 13 175.590 0.300 A 54 PRO CA C 13 65.357 0.300 A 54 PRO CB C 13 30.158 0.300 A 54 PRO CD C 13 49.505 0.300 A 54 PRO CG C 13 26.418 0.300 A 55 LEU H H 1 7.287 0.020 A 55 LEU HA H 1 4.623 0.020 A 55 LEU CA C 13 56.496 0.300 A 55 LEU CB C 13 42.100 0.300 A 55 LEU N N 15 116.731 0.300 A 59 ARG HA H 1 4.340 0.020 A 59 ARG HBx H 1 1.699 0.020 A 59 ARG HBy H 1 1.940 0.020 A 59 ARG C C 13 174.981 0.300 A 59 ARG CA C 13 56.171 0.300 A 59 ARG CB C 13 31.720 0.300 A 59 ARG CD C 13 44.628 0.300 A 60 ASN H H 1 9.279 0.020 A 60 ASN HA H 1 4.954 0.020 A 60 ASN HBx H 1 2.107 0.020 A 60 ASN HBy H 1 3.128 0.020 A 60 ASN HD2x H 1 6.853 0.020 A 60 ASN HD2y H 1 7.467 0.020 A 60 ASN C C 13 173.525 0.300 A 60 ASN CA C 13 53.732 0.300 A 60 ASN CB C 13 41.539 0.300 A 60 ASN N N 15 125.749 0.300 A 60 ASN ND2 N 15 110.880 0.300 A 61 ILE H H 1 9.027 0.020 A 61 ILE HA H 1 4.670 0.020 A 61 ILE HB H 1 1.720 0.020 A 61 ILE HG1y H 1 1.349 0.020 A 61 ILE HG1x H 1 0.806 0.020 A 61 ILE C C 13 173.124 0.300 A 61 ILE CA C 13 60.154 0.300 A 61 ILE CB C 13 39.506 0.300 A 61 ILE CD1 C 13 13.656 0.300 A 61 ILE CG1 C 13 27.482 0.300 A 61 ILE CG2 C 13 16.826 0.300 A 61 ILE N N 15 125.667 0.300 A 62 ILE H H 1 8.726 0.020 A 62 ILE HA H 1 4.644 0.020 A 62 ILE HB H 1 1.489 0.020 A 62 ILE HG1x H 1 0.574 0.020 A 62 ILE HG1y H 1 1.158 0.020 A 62 ILE C C 13 174.261 0.300 A 62 ILE CA C 13 59.667 0.300 A 62 ILE CB C 13 40.401 0.300 A 62 ILE CD1 C 13 14.306 0.300 A 62 ILE CG1 C 13 28.792 0.300 A 62 ILE CG2 C 13 17.801 0.300 A 62 ILE N N 15 128.814 0.300 A 63 VAL H H 1 8.855 0.020 A 63 VAL HA H 1 4.672 0.020 A 63 VAL HB H 1 1.465 0.020 A 63 VAL C C 13 173.702 0.300 A 63 VAL CA C 13 60.810 0.300 A 63 VAL CB C 13 32.109 0.300 A 63 VAL CGy C 13 22.133 0.300 A 63 VAL CGx C 13 19.671 0.300 A 63 VAL N N 15 127.659 0.300 A 64 THR H H 1 8.272 0.020 A 64 THR HA H 1 5.236 0.020 A 64 THR HB H 1 3.768 0.020 A 64 THR HG2% H 1 0.980 0.020 A 64 THR C C 13 173.279 0.300 A 64 THR CA C 13 60.317 0.300 A 64 THR CB C 13 69.500 0.300 A 64 THR CG2 C 13 19.102 0.300 A 64 THR N N 15 122.142 0.300 A 65 ARG H H 1 9.684 0.020 A 65 ARG HA H 1 4.602 0.020 A 65 ARG HBx H 1 1.770 0.020 A 65 ARG HBy H 1 1.770 0.020 A 65 ARG HDx H 1 2.860 0.020 A 65 ARG HDy H 1 3.360 0.020 A 65 ARG HGx H 1 1.503 0.020 A 65 ARG HGy H 1 1.503 0.020 A 65 ARG C C 13 177.390 0.300 A 65 ARG CA C 13 56.984 0.300 A 65 ARG CB C 13 29.180 0.300 A 65 ARG CD C 13 43.623 0.300 A 65 ARG CG C 13 26.690 0.300 A 65 ARG N N 15 127.136 0.300 A 66 ASN H H 1 9.241 0.020 A 66 ASN HA H 1 4.433 0.020 A 66 ASN HBx H 1 2.921 0.020 A 66 ASN HBy H 1 3.383 0.020 A 66 ASN HD2x H 1 6.979 0.020 A 66 ASN HD2y H 1 7.760 0.020 A 66 ASN C C 13 176.636 0.300 A 66 ASN CA C 13 52.757 0.300 A 66 ASN CB C 13 38.368 0.300 A 66 ASN N N 15 122.412 0.300 A 66 ASN ND2 N 15 110.009 0.300 A 67 GLU H H 1 8.993 0.020 A 67 GLU HA H 1 3.641 0.020 A 67 GLU HGy H 1 2.201 0.020 A 67 GLU HGx H 1 1.869 0.020 A 67 GLU C C 13 177.076 0.300 A 67 GLU CA C 13 58.529 0.300 A 67 GLU CB C 13 29.507 0.300 A 67 GLU CG C 13 36.135 0.300 A 67 GLU N N 15 127.483 0.300 A 68 GLY H H 1 8.428 0.020 A 68 GLY HAy H 1 4.368 0.020 A 68 GLY HAx H 1 3.657 0.020 A 68 GLY C C 13 173.553 0.300 A 68 GLY CA C 13 44.700 0.300 A 68 GLY N N 15 107.305 0.300 A 69 TYR H H 1 7.137 0.020 A 69 TYR HA H 1 4.151 0.020 A 69 TYR HBx H 1 2.859 0.020 A 69 TYR HBy H 1 3.012 0.020 A 69 TYR C C 13 174.651 0.300 A 69 TYR CA C 13 59.423 0.300 A 69 TYR CB C 13 40.540 0.300 A 69 TYR N N 15 124.312 0.300 A 70 HIS H H 1 7.899 0.020 A 70 HIS HA H 1 4.545 0.020 A 70 HIS C C 13 172.551 0.300 A 70 HIS CA C 13 55.846 0.300 A 70 HIS CB C 13 31.702 0.300 A 70 HIS N N 15 125.099 0.300 A 71 VAL H H 1 8.094 0.020 A 71 VAL HA H 1 3.869 0.020 A 71 VAL HB H 1 1.364 0.020 A 71 VAL C C 13 174.547 0.300 A 71 VAL CA C 13 60.805 0.300 A 71 VAL CB C 13 35.767 0.300 A 71 VAL CGy C 13 21.541 0.300 A 71 VAL CGx C 13 21.301 0.300 A 71 VAL N N 15 123.386 0.300 A 72 GLU H H 1 8.536 0.020 A 72 GLU HA H 1 4.024 0.020 A 72 GLU C C 13 177.271 0.300 A 72 GLU CA C 13 57.716 0.300 A 72 GLU CB C 13 29.426 0.300 A 72 GLU CG C 13 35.930 0.300 A 72 GLU N N 15 127.578 0.300 A 73 GLY H H 1 8.865 0.020 A 73 GLY HAy H 1 4.250 0.020 A 73 GLY HAx H 1 3.730 0.020 A 73 GLY C C 13 173.980 0.300 A 73 GLY CA C 13 45.034 0.300 A 73 GLY N N 15 112.677 0.300 A 74 CYS H H 1 7.707 0.020 A 74 CYS HA H 1 4.954 0.020 A 74 CYS HBy H 1 2.570 0.020 A 74 CYS HBx H 1 2.360 0.020 A 74 CYS C C 13 173.451 0.300 A 74 CYS CA C 13 56.659 0.300 A 74 CYS CB C 13 30.889 0.300 A 74 CYS N N 15 115.520 0.300 A 75 GLU H H 1 8.474 0.020 A 75 GLU HA H 1 4.577 0.020 A 75 GLU HBx H 1 1.813 0.020 A 75 GLU HBy H 1 2.069 0.020 A 75 GLU C C 13 174.435 0.300 A 75 GLU CA C 13 55.030 0.300 A 75 GLU CB C 13 33.200 0.300 A 75 GLU CG C 13 37.040 0.300 A 75 GLU N N 15 122.313 0.300 A 76 VAL H H 1 8.361 0.020 A 76 VAL HA H 1 4.827 0.020 A 76 VAL HB H 1 1.820 0.020 A 76 VAL C C 13 173.840 0.300 A 76 VAL CA C 13 60.642 0.300 A 76 VAL CB C 13 34.304 0.300 A 76 VAL CGx C 13 20.931 0.300 A 76 VAL CGy C 13 22.453 0.300 A 76 VAL N N 15 119.932 0.300 A 77 ALA H H 1 9.187 0.020 A 77 ALA HA H 1 4.517 0.020 A 77 ALA C C 13 176.168 0.300 A 77 ALA CA C 13 49.424 0.300 A 77 ALA CB C 13 24.386 0.300 A 77 ALA N N 15 127.929 0.300 A 78 HIS H H 1 8.963 0.020 A 78 HIS HA H 1 6.053 0.020 A 78 HIS HBx H 1 3.152 0.020 A 78 HIS HBy H 1 3.747 0.020 A 78 HIS C C 13 173.874 0.300 A 78 HIS CA C 13 53.230 0.300 A 78 HIS CB C 13 29.020 0.300 A 78 HIS N N 15 114.025 0.300 A 79 SER H H 1 7.529 0.020 A 79 SER HA H 1 4.644 0.020 A 79 SER C C 13 174.185 0.300 A 79 SER CA C 13 56.496 0.300 A 79 SER CB C 13 65.480 0.300 A 79 SER N N 15 108.621 0.300 A 80 VAL H H 1 8.964 0.020 A 80 VAL HA H 1 3.078 0.020 A 80 VAL HB H 1 1.499 0.020 A 80 VAL C C 13 176.788 0.300 A 80 VAL CA C 13 66.251 0.300 A 80 VAL CB C 13 31.281 0.300 A 80 VAL CGy C 13 21.727 0.300 A 80 VAL CGx C 13 21.138 0.300 A 80 VAL N N 15 120.448 0.300 A 81 GLU H H 1 8.683 0.020 A 81 GLU HA H 1 3.818 0.020 A 81 GLU HBy H 1 2.080 0.020 A 81 GLU HBx H 1 1.950 0.020 A 81 GLU HGy H 1 2.480 0.020 A 81 GLU HGx H 1 2.260 0.020 A 81 GLU C C 13 179.646 0.300 A 81 GLU CA C 13 60.842 0.300 A 81 GLU CB C 13 28.695 0.300 A 81 GLU CG C 13 37.068 0.300 A 81 GLU N N 15 118.360 0.300 A 82 GLU H H 1 8.037 0.020 A 82 GLU HA H 1 4.133 0.020 A 82 GLU HBy H 1 2.187 0.020 A 82 GLU HBx H 1 2.126 0.020 A 82 GLU HGy H 1 2.526 0.020 A 82 GLU HGx H 1 2.391 0.020 A 82 GLU C C 13 179.087 0.300 A 82 GLU CA C 13 59.504 0.300 A 82 GLU CB C 13 30.646 0.300 A 82 GLU CG C 13 36.986 0.300 A 82 GLU N N 15 119.394 0.300 A 83 VAL H H 1 7.574 0.020 A 83 VAL HA H 1 3.324 0.020 A 83 VAL HB H 1 2.230 0.020 A 83 VAL C C 13 177.667 0.300 A 83 VAL CA C 13 67.877 0.300 A 83 VAL CB C 13 30.825 0.300 A 83 VAL CGy C 13 24.549 0.300 A 83 VAL CGx C 13 21.737 0.300 A 83 VAL N N 15 119.692 0.300 A 84 PHE H H 1 8.300 0.020 A 84 PHE HA H 1 4.193 0.020 A 84 PHE C C 13 178.368 0.300 A 84 PHE CA C 13 59.098 0.300 A 84 PHE CB C 13 36.736 0.300 A 84 PHE N N 15 117.959 0.300 A 85 GLU H H 1 8.119 0.020 A 85 GLU HA H 1 4.210 0.020 A 85 GLU HBx H 1 2.129 0.020 A 85 GLU HBy H 1 2.191 0.020 A 85 GLU HGx H 1 2.255 0.020 A 85 GLU HGy H 1 2.424 0.020 A 85 GLU C C 13 179.806 0.300 A 85 GLU CA C 13 59.098 0.300 A 85 GLU CB C 13 29.182 0.300 A 85 GLU CG C 13 35.360 0.300 A 85 GLU N N 15 120.750 0.300 A 86 LEU H H 1 8.395 0.020 A 86 LEU HA H 1 4.177 0.020 A 86 LEU HBx H 1 1.415 0.020 A 86 LEU HBy H 1 2.123 0.020 A 86 LEU C C 13 180.067 0.300 A 86 LEU CA C 13 57.798 0.300 A 86 LEU CB C 13 42.677 0.300 A 86 LEU CDy C 13 25.611 0.300 A 86 LEU CDx C 13 22.400 0.300 A 86 LEU CG C 13 26.900 0.300 A 86 LEU N N 15 119.857 0.300 A 87 CYS H H 1 7.807 0.020 A 87 CYS HA H 1 4.531 0.020 A 87 CYS HBy H 1 3.024 0.020 A 87 CYS HBx H 1 2.787 0.020 A 87 CYS C C 13 174.702 0.300 A 87 CYS CA C 13 59.585 0.300 A 87 CYS CB C 13 28.800 0.300 A 87 CYS N N 15 113.283 0.300 A 88 LYS H H 1 7.047 0.020 A 88 LYS HA H 1 4.086 0.020 A 88 LYS HGy H 1 1.519 0.020 A 88 LYS HGx H 1 1.304 0.020 A 88 LYS C C 13 171.979 0.300 A 88 LYS CA C 13 59.341 0.300 A 88 LYS CB C 13 32.271 0.300 A 88 LYS CD C 13 29.589 0.300 A 88 LYS CE C 13 41.945 0.300 A 88 LYS CG C 13 23.248 0.300 A 88 LYS N N 15 119.718 0.300 A 89 ASN H H 1 8.817 0.020 A 89 ASN HA H 1 4.926 0.020 A 89 ASN HBx H 1 2.639 0.020 A 89 ASN HBy H 1 2.985 0.020 A 89 ASN HD2x H 1 6.922 0.020 A 89 ASN HD2y H 1 7.112 0.020 A 89 ASN C C 13 175.292 0.300 A 89 ASN CA C 13 53.001 0.300 A 89 ASN CB C 13 38.612 0.300 A 89 ASN N N 15 116.877 0.300 A 90 GLU H H 1 7.816 0.020 A 90 GLU HA H 1 4.440 0.020 A 90 GLU HGx H 1 2.069 0.020 A 90 GLU HGy H 1 2.319 0.020 A 90 GLU C C 13 176.462 0.300 A 90 GLU CA C 13 58.366 0.300 A 90 GLU CB C 13 29.530 0.300 A 90 GLU CG C 13 34.870 0.300 A 90 GLU N N 15 120.118 0.300 A 91 GLU H H 1 8.775 0.020 A 91 GLU HA H 1 4.220 0.020 A 91 GLU HBy H 1 2.722 0.020 A 91 GLU HBx H 1 2.092 0.020 A 91 GLU HGy H 1 2.403 0.020 A 91 GLU HGx H 1 2.320 0.020 A 91 GLU C C 13 177.738 0.300 A 91 GLU CA C 13 58.430 0.300 A 91 GLU CB C 13 30.810 0.300 A 91 GLU CG C 13 36.173 0.300 A 91 GLU N N 15 121.734 0.300 A 92 GLU H H 1 8.011 0.020 A 92 GLU HA H 1 5.025 0.020 A 92 GLU HGy H 1 1.800 0.020 A 92 GLU HGx H 1 0.949 0.020 A 92 GLU C C 13 174.214 0.300 A 92 GLU CA C 13 55.600 0.300 A 92 GLU CB C 13 32.397 0.300 A 92 GLU CG C 13 33.800 0.300 A 92 GLU N N 15 120.599 0.300 A 93 ILE H H 1 8.491 0.020 A 93 ILE HA H 1 4.813 0.020 A 93 ILE HB H 1 1.688 0.020 A 93 ILE C C 13 172.068 0.300 A 93 ILE CA C 13 58.279 0.300 A 93 ILE CB C 13 40.245 0.300 A 93 ILE CD1 C 13 13.090 0.300 A 93 ILE CG2 C 13 17.880 0.300 A 93 ILE N N 15 117.888 0.300 A 94 PHE H H 1 8.467 0.020 A 94 PHE HA H 1 5.222 0.020 A 94 PHE HBx H 1 2.430 0.020 A 94 PHE HBy H 1 3.149 0.020 A 94 PHE HZ H 1 6.900 0.020 A 94 PHE C C 13 175.033 0.300 A 94 PHE CA C 13 56.415 0.300 A 94 PHE CB C 13 40.400 0.300 A 94 PHE N N 15 119.080 0.300 A 95 ILE H H 1 10.096 0.020 A 95 ILE HA H 1 4.052 0.020 A 95 ILE HB H 1 2.504 0.020 A 95 ILE HG1y H 1 1.752 0.020 A 95 ILE HG1x H 1 0.953 0.020 A 95 ILE C C 13 175.661 0.300 A 95 ILE CA C 13 60.010 0.300 A 95 ILE CB C 13 33.690 0.300 A 95 ILE CD1 C 13 7.524 0.300 A 95 ILE CG1 C 13 26.637 0.300 A 95 ILE CG2 C 13 19.131 0.300 A 95 ILE N N 15 125.566 0.300 A 96 PHE H H 1 9.700 0.020 A 96 PHE HA H 1 5.083 0.020 A 96 PHE HBx H 1 2.927 0.020 A 96 PHE HBy H 1 2.927 0.020 A 96 PHE CA C 13 57.065 0.300 A 96 PHE CB C 13 44.200 0.300 A 96 PHE N N 15 133.477 0.300 A 97 GLY HAy H 1 4.066 0.020 A 97 GLY HAx H 1 2.419 0.020 A 97 GLY CA C 13 41.782 0.300 A 98 GLY H H 1 9.683 0.020 A 98 GLY HAy H 1 4.110 0.020 A 98 GLY HAx H 1 3.650 0.020 A 98 GLY C C 13 173.306 0.300 A 98 GLY CA C 13 46.416 0.300 A 98 GLY N N 15 116.771 0.300 A 99 ALA H H 1 7.024 0.020 A 99 ALA HA H 1 4.133 0.020 A 99 ALA C C 13 175.431 0.300 A 99 ALA CA C 13 56.484 0.300 A 99 ALA CB C 13 19.427 0.300 A 99 ALA N N 15 122.507 0.300 A 100 GLN H H 1 9.426 0.020 A 100 GLN HA H 1 4.207 0.020 A 100 GLN HBx H 1 2.310 0.020 A 100 GLN HBy H 1 2.697 0.020 A 100 GLN HGx H 1 2.515 0.020 A 100 GLN HGy H 1 3.100 0.020 A 100 GLN C C 13 179.746 0.300 A 100 GLN CA C 13 59.667 0.300 A 100 GLN CB C 13 27.800 0.300 A 100 GLN CG C 13 34.466 0.300 A 100 GLN N N 15 120.516 0.300 A 101 ILE H H 1 7.481 0.020 A 101 ILE HA H 1 3.867 0.020 A 101 ILE HB H 1 1.422 0.020 A 101 ILE HG1y H 1 1.391 0.020 A 101 ILE HG1x H 1 0.731 0.020 A 101 ILE C C 13 178.246 0.300 A 101 ILE CA C 13 62.674 0.300 A 101 ILE CB C 13 36.788 0.300 A 101 ILE CD1 C 13 12.030 0.300 A 101 ILE CG1 C 13 33.328 0.300 A 101 ILE CG2 C 13 20.403 0.300 A 101 ILE N N 15 125.319 0.300 A 102 TYR H H 1 8.500 0.020 A 102 TYR HA H 1 4.130 0.020 A 102 TYR C C 13 177.859 0.300 A 102 TYR CA C 13 60.073 0.300 A 102 TYR CB C 13 36.986 0.300 A 102 TYR N N 15 121.329 0.300 A 103 ASP H H 1 7.950 0.020 A 103 ASP HA H 1 4.404 0.020 A 103 ASP C C 13 178.985 0.300 A 103 ASP CA C 13 57.716 0.300 A 103 ASP CB C 13 41.539 0.300 A 103 ASP N N 15 117.025 0.300 A 104 LEU H H 1 7.856 0.020 A 104 LEU HA H 1 4.043 0.020 A 104 LEU HBx H 1 1.577 0.020 A 104 LEU HBy H 1 1.760 0.020 A 104 LEU HG H 1 0.949 0.020 A 104 LEU C C 13 177.653 0.300 A 104 LEU CA C 13 57.228 0.300 A 104 LEU CB C 13 43.002 0.300 A 104 LEU CDy C 13 24.350 0.300 A 104 LEU CDx C 13 23.551 0.300 A 104 LEU CG C 13 25.351 0.300 A 104 LEU N N 15 119.267 0.300 A 105 PHE H H 1 7.736 0.020 A 105 PHE HA H 1 4.898 0.020 A 105 PHE HBx H 1 3.160 0.020 A 105 PHE HBy H 1 3.780 0.020 A 105 PHE C C 13 175.842 0.300 A 105 PHE CA C 13 59.423 0.300 A 105 PHE CB C 13 41.701 0.300 A 105 PHE N N 15 109.684 0.300 A 106 LEU H H 1 7.976 0.020 A 106 LEU HA H 1 4.329 0.020 A 106 LEU HBx H 1 1.816 0.020 A 106 LEU HBy H 1 2.280 0.020 A 106 LEU HG H 1 1.981 0.020 A 106 LEU CA C 13 57.700 0.300 A 106 LEU CB C 13 40.320 0.300 A 106 LEU CDx C 13 20.932 0.300 A 106 LEU CG C 13 27.318 0.300 A 106 LEU N N 15 126.680 0.300 A 107 PRO HA H 1 4.236 0.020 A 107 PRO HBy H 1 2.052 0.020 A 107 PRO HBx H 1 0.385 0.020 A 107 PRO HDx H 1 3.335 0.020 A 107 PRO HDy H 1 3.781 0.020 A 107 PRO C C 13 176.759 0.300 A 107 PRO CA C 13 64.707 0.300 A 107 PRO CB C 13 30.808 0.300 A 107 PRO CD C 13 50.827 0.300 A 107 PRO CG C 13 27.919 0.300 A 108 TYR H H 1 7.874 0.020 A 108 TYR HA H 1 4.644 0.020 A 108 TYR HBy H 1 3.690 0.020 A 108 TYR HBx H 1 3.000 0.020 A 108 TYR C C 13 175.197 0.300 A 108 TYR CA C 13 56.659 0.300 A 108 TYR CB C 13 40.970 0.300 A 108 TYR N N 15 112.543 0.300 A 109 VAL H H 1 7.069 0.020 A 109 VAL HA H 1 3.926 0.020 A 109 VAL HB H 1 1.604 0.020 A 109 VAL C C 13 173.682 0.300 A 109 VAL CA C 13 62.837 0.300 A 109 VAL CB C 13 32.434 0.300 A 109 VAL CGy C 13 24.874 0.300 A 109 VAL CGx C 13 18.045 0.300 A 109 VAL N N 15 117.837 0.300 A 110 ASP H H 1 9.748 0.020 A 110 ASP HA H 1 4.940 0.020 A 110 ASP C C 13 175.955 0.300 A 110 ASP CA C 13 56.171 0.300 A 110 ASP CB C 13 45.359 0.300 A 110 ASP N N 15 123.925 0.300 A 111 LYS H H 1 8.011 0.020 A 111 LYS HA H 1 5.433 0.020 A 111 LYS HBy H 1 2.202 0.020 A 111 LYS HBx H 1 2.006 0.020 A 111 LYS HEx H 1 2.600 0.020 A 111 LYS HEy H 1 3.024 0.020 A 111 LYS C C 13 174.036 0.300 A 111 LYS CA C 13 56.903 0.300 A 111 LYS CB C 13 36.499 0.300 A 111 LYS CD C 13 29.833 0.300 A 111 LYS CE C 13 42.433 0.300 A 111 LYS CG C 13 26.906 0.300 A 111 LYS N N 15 120.303 0.300 A 112 LEU H H 1 9.101 0.020 A 112 LEU HA H 1 4.926 0.020 A 112 LEU HBy H 1 1.705 0.020 A 112 LEU HBx H 1 1.229 0.020 A 112 LEU HG H 1 0.913 0.020 A 112 LEU C C 13 174.359 0.300 A 112 LEU CA C 13 53.651 0.300 A 112 LEU CB C 13 45.928 0.300 A 112 LEU CDx C 13 24.375 0.300 A 112 LEU CDy C 13 24.625 0.300 A 112 LEU CG C 13 25.036 0.300 A 112 LEU N N 15 122.794 0.300 A 113 TYR H H 1 9.644 0.020 A 113 TYR HA H 1 5.400 0.020 A 113 TYR HBx H 1 3.271 0.020 A 113 TYR HBy H 1 3.971 0.020 A 113 TYR C C 13 175.679 0.300 A 113 TYR CA C 13 56.900 0.300 A 113 TYR CB C 13 37.160 0.300 A 113 TYR N N 15 126.204 0.300 A 114 ILE H H 1 8.656 0.020 A 114 ILE HA H 1 5.081 0.020 A 114 ILE HB H 1 1.652 0.020 A 114 ILE HG1y H 1 1.450 0.020 A 114 ILE HG1x H 1 0.637 0.020 A 114 ILE C C 13 175.248 0.300 A 114 ILE CA C 13 59.562 0.300 A 114 ILE CB C 13 42.433 0.300 A 114 ILE CD1 C 13 13.005 0.300 A 114 ILE CG1 C 13 27.000 0.300 A 114 ILE CG2 C 13 17.423 0.300 A 114 ILE N N 15 123.627 0.300 A 115 THR H H 1 9.297 0.020 A 115 THR HA H 1 5.532 0.020 A 115 THR HB H 1 4.119 0.020 A 115 THR C C 13 173.418 0.300 A 115 THR CA C 13 60.642 0.300 A 115 THR CB C 13 68.300 0.300 A 115 THR CG2 C 13 22.635 0.300 A 115 THR N N 15 128.021 0.300 A 116 LYS H H 1 9.441 0.020 A 116 LYS HA H 1 4.813 0.020 A 116 LYS HBx H 1 1.853 0.020 A 116 LYS HBy H 1 2.037 0.020 A 116 LYS C C 13 175.201 0.300 A 116 LYS CA C 13 55.114 0.300 A 116 LYS CB C 13 33.491 0.300 A 116 LYS CD C 13 29.020 0.300 A 116 LYS CE C 13 41.539 0.300 A 116 LYS CG C 13 26.337 0.300 A 116 LYS N N 15 128.143 0.300 A 117 ILE H H 1 9.113 0.020 A 117 ILE HA H 1 4.263 0.020 A 117 ILE HB H 1 1.063 0.020 A 117 ILE HG1y H 1 0.692 0.020 A 117 ILE HG1x H 1 -0.062 0.020 A 117 ILE C C 13 177.749 0.300 A 117 ILE CA C 13 60.610 0.300 A 117 ILE CB C 13 38.370 0.300 A 117 ILE CD1 C 13 11.786 0.300 A 117 ILE CG1 C 13 26.591 0.300 A 117 ILE CG2 C 13 17.801 0.300 A 117 ILE N N 15 126.048 0.300 A 118 HIS H H 1 9.347 0.020 A 118 HIS HA H 1 4.743 0.020 A 118 HIS HBy H 1 3.209 0.020 A 118 HIS HBx H 1 2.921 0.020 A 118 HIS C C 13 174.490 0.300 A 118 HIS CA C 13 55.428 0.300 A 118 HIS CB C 13 27.900 0.300 A 118 HIS N N 15 132.047 0.300 A 119 HIS H H 1 8.636 0.020 A 119 HIS HA H 1 4.320 0.020 A 119 HIS HBx H 1 2.282 0.020 A 119 HIS HBy H 1 2.913 0.020 A 119 HIS C C 13 171.047 0.300 A 119 HIS CA C 13 55.358 0.300 A 119 HIS CB C 13 33.409 0.300 A 119 HIS N N 15 122.529 0.300 A 120 ALA H H 1 6.942 0.020 A 120 ALA HA H 1 4.955 0.020 A 120 ALA C C 13 174.792 0.300 A 120 ALA CA C 13 50.156 0.300 A 120 ALA CB C 13 19.834 0.300 A 120 ALA N N 15 125.097 0.300 A 121 PHE H H 1 9.599 0.020 A 121 PHE HA H 1 4.686 0.020 A 121 PHE HBx H 1 2.786 0.020 A 121 PHE HBy H 1 3.265 0.020 A 121 PHE HZ H 1 7.694 0.020 A 121 PHE C C 13 175.802 0.300 A 121 PHE CA C 13 56.984 0.300 A 121 PHE CB C 13 40.970 0.300 A 121 PHE N N 15 123.568 0.300 A 122 GLU H H 1 8.438 0.020 A 122 GLU HA H 1 4.550 0.020 A 122 GLU HGx H 1 2.250 0.020 A 122 GLU HGy H 1 2.387 0.020 A 122 GLU CA C 13 56.200 0.300 A 122 GLU CB C 13 30.133 0.300 A 122 GLU CG C 13 36.502 0.300 A 122 GLU N N 15 120.433 0.300 A 123 GLY H H 1 8.560 0.020 A 123 GLY HAy H 1 4.330 0.020 A 123 GLY HAx H 1 3.766 0.020 A 123 GLY C C 13 172.003 0.300 A 123 GLY CA C 13 45.522 0.300 A 123 GLY N N 15 106.700 0.300 A 124 ASP H H 1 8.546 0.020 A 124 ASP HA H 1 4.912 0.020 A 124 ASP HBy H 1 3.238 0.020 A 124 ASP HBx H 1 2.555 0.020 A 124 ASP C C 13 175.454 0.300 A 124 ASP CA C 13 53.100 0.300 A 124 ASP CB C 13 42.607 0.300 A 124 ASP N N 15 114.392 0.300 A 125 THR H H 1 7.240 0.020 A 125 THR HA H 1 4.664 0.020 A 125 THR HB H 1 3.529 0.020 A 125 THR C C 13 172.752 0.300 A 125 THR CA C 13 62.431 0.300 A 125 THR CB C 13 71.090 0.300 A 125 THR CG2 C 13 21.800 0.300 A 125 THR N N 15 117.493 0.300 A 126 PHE H H 1 9.208 0.020 A 126 PHE HA H 1 5.500 0.020 A 126 PHE HBy H 1 3.025 0.020 A 126 PHE HBx H 1 2.654 0.020 A 126 PHE C C 13 174.953 0.300 A 126 PHE CA C 13 56.659 0.300 A 126 PHE CB C 13 42.595 0.300 A 126 PHE N N 15 127.251 0.300 A 127 PHE H H 1 9.584 0.020 A 127 PHE HBy H 1 3.036 0.020 A 127 PHE HBx H 1 2.989 0.020 A 127 PHE CA C 13 56.634 0.300 A 127 PHE CB C 13 41.000 0.300 A 127 PHE N N 15 125.901 0.300 A 128 PRO HA H 1 4.143 0.020 A 128 PRO HBy H 1 2.210 0.020 A 128 PRO HBx H 1 1.403 0.020 A 128 PRO HDx H 1 3.505 0.020 A 128 PRO HDy H 1 3.828 0.020 A 128 PRO HGy H 1 1.758 0.020 A 128 PRO HGx H 1 1.274 0.020 A 128 PRO C C 13 174.902 0.300 A 128 PRO CA C 13 62.837 0.300 A 128 PRO CB C 13 32.365 0.300 A 128 PRO CD C 13 50.280 0.300 A 128 PRO CG C 13 27.321 0.300 A 129 GLU H H 1 8.270 0.020 A 129 GLU HA H 1 3.853 0.020 A 129 GLU HBy H 1 1.865 0.020 A 129 GLU HBx H 1 1.711 0.020 A 129 GLU HGy H 1 2.157 0.020 A 129 GLU HGx H 1 2.053 0.020 A 129 GLU C C 13 175.654 0.300 A 129 GLU CA C 13 57.147 0.300 A 129 GLU CB C 13 29.751 0.300 A 129 GLU CG C 13 36.045 0.300 A 129 GLU N N 15 121.024 0.300 A 130 MET H H 1 7.834 0.020 A 130 MET HA H 1 4.411 0.020 A 130 MET HBx H 1 1.508 0.020 A 130 MET HBy H 1 1.739 0.020 A 130 MET C C 13 174.572 0.300 A 130 MET CA C 13 54.627 0.300 A 130 MET CB C 13 36.255 0.300 A 130 MET CG C 13 31.377 0.300 A 130 MET N N 15 122.225 0.300 A 131 ASP H H 1 8.610 0.020 A 131 ASP HA H 1 4.531 0.020 A 131 ASP HBy H 1 2.867 0.020 A 131 ASP HBx H 1 2.614 0.020 A 131 ASP C C 13 177.758 0.300 A 131 ASP CA C 13 53.326 0.300 A 131 ASP CB C 13 40.157 0.300 A 131 ASP N N 15 121.837 0.300 A 132 MET H H 1 8.767 0.020 A 132 MET HA H 1 4.790 0.020 A 132 MET HBy H 1 2.149 0.020 A 132 MET HBx H 1 1.847 0.020 A 132 MET HGy H 1 2.907 0.020 A 132 MET HGx H 1 2.410 0.020 A 132 MET C C 13 178.340 0.300 A 132 MET CA C 13 54.708 0.300 A 132 MET CB C 13 29.260 0.300 A 132 MET CG C 13 31.620 0.300 A 132 MET N N 15 125.538 0.300 A 133 THR H H 1 8.560 0.020 A 133 THR HA H 1 4.083 0.020 A 133 THR HB H 1 4.010 0.020 A 133 THR C C 13 175.792 0.300 A 133 THR CA C 13 66.576 0.300 A 133 THR CB C 13 68.527 0.300 A 133 THR CG2 C 13 20.972 0.300 A 133 THR N N 15 117.449 0.300 A 134 ASN H H 1 8.393 0.020 A 134 ASN HA H 1 4.790 0.020 A 134 ASN HBy H 1 2.770 0.020 A 134 ASN HBx H 1 2.530 0.020 A 134 ASN HD2x H 1 6.910 0.020 A 134 ASN HD2y H 1 7.631 0.020 A 134 ASN C C 13 173.182 0.300 A 134 ASN CA C 13 53.073 0.300 A 134 ASN CB C 13 38.056 0.300 A 134 ASN N N 15 116.552 0.300 A 134 ASN ND2 N 15 113.630 0.300 A 135 TRP H H 1 7.660 0.020 A 135 TRP HA H 1 4.794 0.020 A 135 TRP HD1 H 1 7.153 0.020 A 135 TRP HE1 H 1 10.045 0.020 A 135 TRP HE3 H 1 7.462 0.020 A 135 TRP HZ2 H 1 7.277 0.020 A 135 TRP HZ3 H 1 6.750 0.020 A 135 TRP C C 13 174.603 0.300 A 135 TRP CA C 13 56.903 0.300 A 135 TRP CB C 13 31.702 0.300 A 135 TRP N N 15 120.001 0.300 A 135 TRP NE1 N 15 131.063 0.300 A 136 LYS H H 1 9.288 0.020 A 136 LYS HA H 1 4.762 0.020 A 136 LYS HBy H 1 1.865 0.020 A 136 LYS HBx H 1 1.687 0.020 A 136 LYS C C 13 175.364 0.300 A 136 LYS CA C 13 54.301 0.300 A 136 LYS CB C 13 35.523 0.300 A 136 LYS CD C 13 29.345 0.300 A 136 LYS CE C 13 42.226 0.300 A 136 LYS CG C 13 24.488 0.300 A 136 LYS N N 15 123.219 0.300 A 137 GLU H H 1 9.253 0.020 A 137 GLU HA H 1 4.320 0.020 A 137 GLU HBx H 1 2.210 0.020 A 137 GLU HBy H 1 2.950 0.020 A 137 GLU C C 13 176.442 0.300 A 137 GLU CA C 13 56.846 0.300 A 137 GLU CB C 13 30.800 0.300 A 137 GLU CG C 13 38.040 0.300 A 137 GLU N N 15 129.077 0.300 A 138 VAL H H 1 9.020 0.020 A 138 VAL HA H 1 4.602 0.020 A 138 VAL HB H 1 2.370 0.020 A 138 VAL C C 13 175.507 0.300 A 138 VAL CA C 13 60.671 0.300 A 138 VAL CB C 13 32.597 0.300 A 138 VAL CGy C 13 21.378 0.300 A 138 VAL CGx C 13 18.045 0.300 A 138 VAL N N 15 121.436 0.300 A 139 PHE H H 1 7.509 0.020 A 139 PHE HA H 1 4.633 0.020 A 139 PHE HBy H 1 3.233 0.020 A 139 PHE HBx H 1 2.516 0.020 A 139 PHE C C 13 172.371 0.300 A 139 PHE CA C 13 58.203 0.300 A 139 PHE CB C 13 42.677 0.300 A 139 PHE N N 15 123.079 0.300 A 140 VAL H H 1 7.322 0.020 A 140 VAL HA H 1 5.010 0.020 A 140 VAL HB H 1 1.865 0.020 A 140 VAL C C 13 173.380 0.300 A 140 VAL CA C 13 59.423 0.300 A 140 VAL CB C 13 33.650 0.300 A 140 VAL CGy C 13 21.216 0.300 A 140 VAL CGx C 13 18.452 0.300 A 140 VAL N N 15 124.905 0.300 A 141 GLU H H 1 8.497 0.020 A 141 GLU HA H 1 4.221 0.020 A 141 GLU HBx H 1 1.769 0.020 A 141 GLU HBy H 1 1.844 0.020 A 141 GLU C C 13 173.406 0.300 A 141 GLU CA C 13 55.419 0.300 A 141 GLU CB C 13 34.676 0.300 A 141 GLU CG C 13 36.890 0.300 A 141 GLU N N 15 126.565 0.300 A 142 LYS H H 1 8.632 0.020 A 142 LYS HA H 1 3.141 0.020 A 142 LYS HBy H 1 1.487 0.020 A 142 LYS HBx H 1 1.190 0.020 A 142 LYS C C 13 176.541 0.300 A 142 LYS CA C 13 57.390 0.300 A 142 LYS CB C 13 32.920 0.300 A 142 LYS CD C 13 29.335 0.300 A 142 LYS CE C 13 43.227 0.300 A 142 LYS CG C 13 24.754 0.300 A 142 LYS N N 15 127.890 0.300 A 143 GLY H H 1 8.249 0.020 A 143 GLY HAy H 1 3.620 0.020 A 143 GLY HAx H 1 1.881 0.020 A 143 GLY C C 13 172.862 0.300 A 143 GLY CA C 13 43.353 0.300 A 143 GLY N N 15 115.996 0.300 A 144 LEU H H 1 7.933 0.020 A 144 LEU HA H 1 4.041 0.020 A 144 LEU HBx H 1 1.441 0.020 A 144 LEU HBy H 1 1.802 0.020 A 144 LEU HG H 1 1.334 0.020 A 144 LEU C C 13 175.223 0.300 A 144 LEU CA C 13 55.602 0.300 A 144 LEU CB C 13 42.108 0.300 A 144 LEU CDx C 13 23.688 0.300 A 144 LEU CDy C 13 25.155 0.300 A 144 LEU CG C 13 27.343 0.300 A 144 LEU N N 15 122.905 0.300 A 145 THR H H 1 8.321 0.020 A 145 THR HA H 1 5.363 0.020 A 145 THR HB H 1 3.710 0.020 A 145 THR C C 13 173.575 0.300 A 145 THR CA C 13 61.861 0.300 A 145 THR CB C 13 70.600 0.300 A 145 THR CG2 C 13 21.000 0.300 A 145 THR N N 15 127.326 0.300 A 146 ASP H H 1 8.331 0.020 A 146 ASP HA H 1 4.419 0.020 A 146 ASP HBx H 1 2.910 0.020 A 146 ASP HBy H 1 3.140 0.020 A 146 ASP C C 13 176.750 0.300 A 146 ASP CA C 13 53.245 0.300 A 146 ASP CB C 13 39.582 0.300 A 146 ASP N N 15 127.692 0.300 A 147 GLU H H 1 8.826 0.020 A 147 GLU HA H 1 3.970 0.020 A 147 GLU C C 13 177.927 0.300 A 147 GLU CA C 13 59.679 0.300 A 147 GLU CB C 13 29.101 0.300 A 147 GLU CG C 13 36.255 0.300 A 147 GLU N N 15 116.819 0.300 A 148 LYS H H 1 7.619 0.020 A 148 LYS HA H 1 4.279 0.020 A 148 LYS C C 13 175.211 0.300 A 148 LYS CA C 13 56.334 0.300 A 148 LYS CB C 13 33.560 0.300 A 148 LYS CD C 13 28.776 0.300 A 148 LYS CE C 13 42.026 0.300 A 148 LYS CG C 13 25.540 0.300 A 148 LYS N N 15 116.322 0.300 A 149 ASN H H 1 7.709 0.020 A 149 ASN HA H 1 5.286 0.020 A 149 ASN HD2x H 1 6.950 0.020 A 149 ASN HD2y H 1 7.270 0.020 A 149 ASN CA C 13 50.768 0.300 A 149 ASN CB C 13 41.922 0.300 A 149 ASN N N 15 118.264 0.300 A 149 ASN ND2 N 15 112.327 0.300 A 152 THR HA H 1 4.231 0.020 A 152 THR HB H 1 4.231 0.020 A 152 THR C C 13 173.264 0.300 A 152 THR CA C 13 62.900 0.300 A 152 THR CB C 13 69.400 0.300 A 152 THR CG2 C 13 21.700 0.300 A 153 TYR H H 1 8.505 0.020 A 153 TYR HA H 1 5.335 0.020 A 153 TYR HBy H 1 2.786 0.020 A 153 TYR HBx H 1 2.066 0.020 A 153 TYR HDx H 1 6.688 0.020 A 153 TYR HDy H 1 6.905 0.020 A 153 TYR HEx H 1 6.268 0.020 A 153 TYR HEy H 1 6.443 0.020 A 153 TYR HH H 1 9.273 0.020 A 153 TYR C C 13 171.959 0.300 A 153 TYR CA C 13 55.521 0.300 A 153 TYR CB C 13 40.238 0.300 A 153 TYR N N 15 124.015 0.300 A 154 TYR H H 1 8.535 0.020 A 154 TYR HA H 1 4.348 0.020 A 154 TYR HBx H 1 2.210 0.020 A 154 TYR HBy H 1 2.930 0.020 A 154 TYR HH H 1 9.311 0.020 A 154 TYR C C 13 173.475 0.300 A 154 TYR CA C 13 56.171 0.300 A 154 TYR CB C 13 44.160 0.300 A 154 TYR N N 15 117.975 0.300 A 155 TYR H H 1 8.993 0.020 A 155 TYR HA H 1 4.771 0.020 A 155 TYR HBx H 1 2.685 0.020 A 155 TYR HBy H 1 3.031 0.020 A 155 TYR HH H 1 9.274 0.020 A 155 TYR C C 13 174.991 0.300 A 155 TYR CA C 13 56.984 0.300 A 155 TYR CB C 13 39.181 0.300 A 155 TYR N N 15 121.578 0.300 A 156 HIS H H 1 9.196 0.020 A 156 HIS HA H 1 5.461 0.020 A 156 HIS HBx H 1 2.653 0.020 A 156 HIS HBy H 1 3.392 0.020 A 156 HIS C C 13 176.857 0.300 A 156 HIS CA C 13 54.870 0.300 A 156 HIS CB C 13 33.617 0.300 A 156 HIS N N 15 118.964 0.300 A 157 VAL H H 1 8.713 0.020 A 157 VAL HA H 1 5.421 0.020 A 157 VAL HB H 1 1.820 0.020 A 157 VAL C C 13 174.945 0.300 A 157 VAL CA C 13 61.211 0.300 A 157 VAL CB C 13 34.548 0.300 A 157 VAL CGy C 13 22.070 0.300 A 157 VAL CGx C 13 20.572 0.300 A 157 VAL N N 15 123.592 0.300 A 158 TYR H H 1 9.509 0.020 A 158 TYR HA H 1 5.912 0.020 A 158 TYR HBy H 1 3.139 0.020 A 158 TYR HBx H 1 2.851 0.020 A 158 TYR HH H 1 9.018 0.020 A 158 TYR C C 13 175.432 0.300 A 158 TYR CA C 13 55.390 0.300 A 158 TYR CB C 13 42.921 0.300 A 158 TYR N N 15 124.531 0.300 A 159 GLU H H 1 9.397 0.020 A 159 GLU HA H 1 5.165 0.020 A 159 GLU HBx H 1 1.860 0.020 A 159 GLU HBy H 1 2.135 0.020 A 159 GLU C C 13 175.549 0.300 A 159 GLU CA C 13 54.789 0.300 A 159 GLU CB C 13 33.670 0.300 A 159 GLU CG C 13 36.905 0.300 A 159 GLU N N 15 120.223 0.300 A 160 LYS H H 1 7.920 0.020 A 160 LYS HA H 1 3.302 0.020 A 160 LYS HBy H 1 1.277 0.020 A 160 LYS HBx H 1 0.660 0.020 A 160 LYS HDy H 1 1.365 0.020 A 160 LYS HDx H 1 1.239 0.020 A 160 LYS HGx H 1 0.413 0.020 A 160 LYS HGy H 1 0.623 0.020 A 160 LYS C C 13 176.724 0.300 A 160 LYS CA C 13 57.309 0.300 A 160 LYS CB C 13 32.028 0.300 A 160 LYS CD C 13 28.613 0.300 A 160 LYS CE C 13 42.026 0.300 A 160 LYS CG C 13 24.549 0.300 A 160 LYS N N 15 126.645 0.300 A 161 GLN H H 1 8.179 0.020 A 161 GLN HA H 1 4.193 0.020 A 161 GLN HBy H 1 1.917 0.020 A 161 GLN HBx H 1 1.716 0.020 A 161 GLN HE2x H 1 7.105 0.020 A 161 GLN HE2y H 1 7.153 0.020 A 161 GLN C C 13 175.247 0.300 A 161 GLN CA C 13 55.309 0.300 A 161 GLN CB C 13 29.264 0.300 A 161 GLN CG C 13 33.380 0.300 A 161 GLN N N 15 123.420 0.300 A 161 GLN NE2 N 15 113.011 0.300 A 162 GLN H H 1 8.298 0.020 A 162 GLN N N 15 121.182 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 35 THR H A 35 THR HB 1.0 1.8 5.9 2 2 A 35 THR HB A 36 THR H 1.0 1.8 6.3 3 3 A 35 THR HB A 36 THR HG21 1.0 1.8 7.4 4 4 A 83 VAL HA A 87 CYS H 1.0 1.8 6.7 5 5 A 83 VAL HA A 86 LEU HBx 1.0 1.8 6.4 6 6 A 83 VAL HA A 86 LEU HBy 1.0 1.8 6.4 7 7 A 83 VAL HA A 42 ILE HG1y 1.0 1.8 6.6 8 8 A 83 VAL HA A 85 GLU H 1.0 1.8 6.7 9 9 A 32 VAL HA A 33 LYS HA 1.0 1.8 7.2 10 10 A 32 VAL HA A 36 THR HB 1.0 1.8 7.5 11 11 A 36 THR H A 32 VAL HA 1.0 1.8 6.5 12 12 A 80 VAL HA A 83 VAL HB 1.0 1.8 5.6 13 13 A 36 THR HG21 A 35 THR HA 1.0 1.8 7.4 14 14 A 80 VAL HA A 80 VAL HG11 1.0 1.8 5.3 15 15 A 35 THR HA A 34 LYS HGy 1.0 1.8 7.0 16 16 A 35 THR HA A 34 LYS HGx 1.0 1.8 7.0 17 17 A 35 THR HA A 35 THR HG21 1.0 1.8 5.4 18 18 A 51 ILE HA A 51 ILE HG1x 1.0 1.8 5.8 19 19 A 51 ILE HA A 51 ILE HG1y 1.0 1.8 5.8 20 20 A 101 ILE HA A 101 ILE HD11 1.0 1.8 5.9 21 21 A 48 TYR HA A 48 TYR HD% 1.0 1.8 6.9 22 22 A 48 TYR HA A 51 ILE HB 1.0 1.8 6.2 23 23 A 48 TYR HA A 51 ILE HD1% 1.0 1.8 6.3 24 24 A 101 ILE HA A 100 GLN HGy 1.0 1.8 6.6 25 25 A 81 GLU HA A 84 PHE HE% 1.0 1.8 7.5 26 26 A 81 GLU HA A 81 GLU HGx 1.0 1.8 5.8 27 27 A 81 GLU HA A 84 PHE HBx 1.0 1.8 6.0 28 27 A 81 GLU HA A 84 PHE HBy 1.0 1.8 6.0 29 28 A 71 VAL HA A 71 VAL HG21 1.0 1.8 6.0 30 29 A 36 THR H A 33 LYS HA 1.0 1.8 7.0 31 30 A 147 GLU HA A 147 GLU HGx 1.0 1.8 6.1 32 30 A 147 GLU HA A 147 GLU HGy 1.0 1.8 6.1 33 31 A 49 GLU HA A 52 GLY H 1.0 1.8 6.4 34 32 A 49 GLU HA A 49 GLU HGy 1.0 1.8 5.9 35 33 A 49 GLU HA A 49 GLU HGx 1.0 1.8 5.9 36 34 A 29 LEU HG A 30 GLN HA 1.0 1.8 7.5 37 35 A 30 GLN HA A 29 LEU HBx 1.0 1.8 7.2 38 36 A 88 LYS HA A 88 LYS HDx 1.0 1.8 6.7 39 36 A 88 LYS HA A 88 LYS HDy 1.0 1.8 6.7 40 37 A 30 GLN HA A 34 LYS H 1.0 1.8 7.2 41 38 A 67 GLU HA A 69 TYR H 1.0 1.8 6.3 42 39 A 72 GLU HA A 72 GLU HGx 1.0 1.8 6.2 43 39 A 72 GLU HA A 72 GLU HGy 1.0 1.8 6.2 44 40 A 104 LEU HA A 104 LEU HD21 1.0 1.8 6.7 45 41 A 142 LYS HA A 154 TYR HE% 1.0 1.8 6.4 46 42 A 142 LYS HA A 141 GLU HGx 1.0 1.8 6.5 47 42 A 142 LYS HA A 141 GLU HGy 1.0 1.8 6.5 48 43 A 142 LYS HA A 155 TYR H 1.0 1.8 6.4 49 44 A 142 LYS HA A 142 LYS HGx 1.0 1.8 6.0 50 44 A 142 LYS HA A 142 LYS HGy 1.0 1.8 6.0 51 45 A 104 LEU HA A 104 LEU HD11 1.0 1.8 6.7 52 46 A 160 LYS HA A 160 LYS HGy 1.0 1.8 5.8 53 47 A 160 LYS HA A 160 LYS HGx 1.0 1.8 5.8 54 48 A 160 LYS HA A 161 GLN HGx 1.0 1.8 6.5 55 48 A 160 LYS HA A 161 GLN HGy 1.0 1.8 6.5 56 49 A 129 GLU HA A 130 MET HGx 1.0 1.8 6.7 57 49 A 129 GLU HA A 130 MET HGy 1.0 1.8 6.7 58 50 A 4 SER HA A 113 TYR HD% 1.0 1.8 7.2 59 51 A 158 TYR HA A 158 TYR HD% 1.0 1.8 7.0 60 52 A 158 TYR HA A 139 PHE H 1.0 1.8 7.2 61 53 A 158 TYR HA A 138 VAL HG11 1.0 1.8 7.2 62 54 A 158 TYR HA A 135 TRP HZ3 1.0 1.8 7.5 63 55 A 158 TYR HA A 158 TYR HE% 1.0 1.8 7.5 64 56 A 158 TYR HA A 157 VAL HB 1.0 1.8 7.4 65 57 A 158 TYR HA A 112 LEU HBx 1.0 1.8 7.4 66 58 A 1 MET HA A 2 ILE HB 1.0 1.8 7.5 67 59 A 1 MET HA A 2 ILE HG21 1.0 1.8 7.5 68 60 A 6 MET HA A 113 TYR H 1.0 1.8 6.8 69 61 A 6 MET HA A 7 VAL HG11 1.0 1.8 7.5 70 62 A 6 MET HA A 114 ILE HG1x 1.0 1.8 7.5 71 63 A 113 TYR HD% A 6 MET HA 1.0 1.8 7.3 72 64 A 112 LEU HBy A 158 TYR HBy 1.0 1.8 7.0 73 65 A 135 TRP HZ3 A 112 LEU HBx 1.0 1.8 6.9 74 66 A 112 LEU HBy A 158 TYR H 1.0 1.8 7.5 75 67 A 112 LEU HBx A 158 TYR HBx 1.0 1.8 6.9 76 68 A 112 LEU HBy A 158 TYR HBx 1.0 1.8 7.0 77 69 A 135 TRP HZ3 A 112 LEU HBy 1.0 1.8 6.5 78 70 A 112 LEU HBx A 158 TYR HBy 1.0 1.8 6.9 79 71 A 158 TYR HD% A 112 LEU HBy 1.0 1.8 7.4 80 72 A 158 TYR HD% A 112 LEU HBx 1.0 1.8 6.9 81 73 A 154 TYR HBx A 116 LYS HGx 1.0 1.8 7.0 82 73 A 116 LYS HGy A 154 TYR HBx 1.0 1.8 7.0 83 74 A 154 TYR HBx A 143 GLY H 1.0 1.8 7.3 84 75 A 154 TYR HBx A 116 LYS H 1.0 1.8 7.5 85 76 A 143 GLY H A 154 TYR HBy 1.0 1.8 7.2 86 77 A 155 TYR H A 154 TYR HBx 1.0 1.8 6.8 87 78 A 116 LYS H A 154 TYR HBy 1.0 1.8 7.3 88 79 A 153 TYR HDx A 143 GLY HAy 1.0 1.8 6.4 89 80 A 153 TYR HDx A 143 GLY HAx 1.0 1.8 6.4 90 81 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 5.3 91 81 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 5.3 92 81 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 5.3 93 81 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 5.3 94 82 A 127 PHE H A 13 ARG HDx 1.0 1.8 7.2 95 82 A 13 ARG HDy A 127 PHE H 1.0 1.8 7.2 96 83 A 86 LEU H A 86 LEU HBx 1.0 1.8 6.0 97 84 A 86 LEU H A 86 LEU HBy 1.0 1.8 6.0 98 85 A 125 THR H A 124 ASP HBy 1.0 1.8 6.1 99 86 A 104 LEU HBx A 104 LEU HD21 1.0 1.8 5.8 100 87 A 139 PHE HBy A 157 VAL H 1.0 1.8 7.5 101 88 A 125 THR H A 124 ASP HBx 1.0 1.8 6.1 102 89 A 157 VAL HB A 139 PHE HBx 1.0 1.8 6.1 103 90 A 139 PHE HBx A 157 VAL HG21 1.0 1.8 6.3 104 91 A 114 ILE HB A 115 THR H 1.0 1.8 6.7 105 92 A 114 ILE HB A 156 HIS H 1.0 1.8 7.0 106 93 A 114 ILE HB A 114 ILE H 1.0 1.8 6.2 107 94 A 145 THR H A 144 LEU HBx 1.0 1.8 6.1 108 95 A 86 LEU HBx A 86 LEU HD11 1.0 1.8 5.2 109 96 A 18 ASP H A 17 LYS HEy 1.0 1.8 7.5 110 97 A 18 ASP H A 17 LYS HEx 1.0 1.8 7.5 111 98 A 136 LYS HEy A 136 LYS HGx 1.0 1.8 5.0 112 98 A 136 LYS HEx A 136 LYS HGx 1.0 1.8 5.0 113 98 A 136 LYS HGy A 136 LYS HEx 1.0 1.8 5.0 114 98 A 136 LYS HGy A 136 LYS HEy 1.0 1.8 5.0 115 99 A 136 LYS HDx A 136 LYS HEx 1.0 1.8 4.5 116 99 A 136 LYS HDy A 136 LYS HEx 1.0 1.8 4.5 117 99 A 136 LYS HEy A 136 LYS HDx 1.0 1.8 4.5 118 99 A 136 LYS HEy A 136 LYS HDy 1.0 1.8 4.5 119 100 A 137 GLU H A 136 LYS HEx 1.0 1.8 6.6 120 100 A 136 LYS HEy A 137 GLU H 1.0 1.8 6.6 121 101 A 148 LYS HEx A 148 LYS HGx 1.0 1.8 4.8 122 101 A 148 LYS HEy A 148 LYS HGx 1.0 1.8 4.8 123 101 A 148 LYS HGy A 148 LYS HEx 1.0 1.8 4.8 124 101 A 148 LYS HGy A 148 LYS HEy 1.0 1.8 4.8 125 102 A 88 LYS HGx A 88 LYS HEx 1.0 1.8 5.0 126 102 A 88 LYS HGx A 88 LYS HEy 1.0 1.8 5.0 127 103 A 88 LYS HDy A 88 LYS HEx 1.0 1.8 4.4 128 103 A 88 LYS HDx A 88 LYS HEx 1.0 1.8 4.4 129 103 A 88 LYS HEy A 88 LYS HDx 1.0 1.8 4.4 130 103 A 88 LYS HDy A 88 LYS HEy 1.0 1.8 4.4 131 104 A 34 LYS HDx A 34 LYS HEx 1.0 1.8 4.6 132 104 A 34 LYS HEy A 34 LYS HDx 1.0 1.8 4.6 133 104 A 34 LYS HDy A 34 LYS HEy 1.0 1.8 4.6 134 104 A 34 LYS HDy A 34 LYS HEx 1.0 1.8 4.6 135 105 A 88 LYS HBx A 88 LYS HEx 1.0 1.8 4.9 136 105 A 88 LYS HBy A 88 LYS HEx 1.0 1.8 4.9 137 105 A 88 LYS HEy A 88 LYS HBx 1.0 1.8 4.9 138 105 A 88 LYS HEy A 88 LYS HBy 1.0 1.8 4.9 139 106 A 61 ILE H A 60 ASN HBx 1.0 1.8 6.5 140 107 A 149 ASN H A 149 ASN HBx 1.0 1.8 5.8 141 107 A 149 ASN H A 149 ASN HBy 1.0 1.8 5.8 142 108 A 103 ASP H A 103 ASP HBx 1.0 1.8 4.9 143 108 A 103 ASP H A 103 ASP HBy 1.0 1.8 4.9 144 109 A 88 LYS H A 88 LYS HEx 1.0 1.8 6.3 145 109 A 88 LYS HEy A 88 LYS H 1.0 1.8 6.3 146 110 A 29 LEU HBx A 29 LEU HD2% 1.0 1.8 5.4 147 111 A 29 LEU HBy A 30 GLN H 1.0 1.7 6.5 148 112 A 109 VAL H A 108 TYR HBx 1.0 1.8 6.3 149 113 A 107 PRO HDx A 106 LEU HBy 1.0 1.8 6.4 150 114 A 62 ILE H A 62 ILE HB 1.0 1.8 5.7 151 115 A 106 LEU HBx A 107 PRO HDy 1.0 1.8 6.4 152 116 A 106 LEU H A 106 LEU HBy 1.0 1.8 5.3 153 117 A 107 PRO HDx A 106 LEU HBx 1.0 1.8 6.4 154 118 A 106 LEU H A 106 LEU HBx 1.0 1.8 5.3 155 119 A 106 LEU HBy A 107 PRO HDy 1.0 1.8 6.4 156 120 A 93 ILE HB A 94 PHE H 1.0 1.8 6.3 157 121 A 93 ILE HB A 95 ILE HD11 1.0 1.8 7.3 158 122 A 2 ILE HB A 1 MET HBx 1.0 1.8 6.6 159 122 A 2 ILE HB A 1 MET HBy 1.0 1.8 6.6 160 123 A 15 ILE HB A 16 GLY H 1.0 1.8 6.2 161 124 A 61 ILE HB A 77 ALA HB1 1.0 1.8 6.1 162 125 A 61 ILE H A 61 ILE HB 1.0 1.8 6.2 163 126 A 2 ILE HB A 2 ILE HD11 1.0 1.8 5.7 164 127 A 18 ASP H A 18 ASP HBx 1.0 1.8 6.0 165 128 A 117 ILE HB A 153 TYR HDy 1.0 1.8 7.3 166 129 A 117 ILE HB A 11 GLU H 1.0 1.8 7.1 167 130 A 62 ILE HB A 43 MET HBx 1.0 1.8 7.0 168 130 A 62 ILE HB A 43 MET HBy 1.0 1.8 7.0 169 131 A 64 THR HG2% A 66 ASN HBx 1.0 1.8 6.7 170 132 A 49 GLU H A 49 GLU HGy 1.0 1.8 5.9 171 133 A 48 TYR HD% A 43 MET HBx 1.0 1.8 7.2 172 133 A 48 TYR HD% A 43 MET HBy 1.0 1.8 7.2 173 134 A 43 MET HBx A 47 ASN HBx 1.0 1.8 6.6 174 134 A 43 MET HBy A 47 ASN HBx 1.0 1.8 6.6 175 134 A 47 ASN HBy A 43 MET HBx 1.0 1.8 6.6 176 134 A 43 MET HBy A 47 ASN HBy 1.0 1.8 6.6 177 135 A 62 ILE HD11 A 43 MET HBx 1.0 1.8 7.5 178 135 A 43 MET HBy A 62 ILE HD11 1.0 1.8 7.5 179 136 A 137 GLU H A 137 GLU HGx 1.0 1.8 7.3 180 136 A 137 GLU H A 137 GLU HGy 1.0 1.8 7.3 181 137 A 139 PHE H A 137 GLU HGx 1.0 1.8 6.4 182 137 A 139 PHE H A 137 GLU HGy 1.0 1.8 6.4 183 138 A 134 ASN H A 134 ASN HBy 1.0 1.8 6.1 184 139 A 51 ILE HB A 51 ILE H 1.0 1.8 5.8 185 140 A 51 ILE HB A 49 GLU H 1.0 1.8 7.5 186 141 A 134 ASN H A 134 ASN HBx 1.0 1.8 6.1 187 142 A 138 VAL H A 137 GLU HGx 1.0 1.8 6.7 188 142 A 137 GLU HGy A 138 VAL H 1.0 1.8 6.7 189 143 A 31 TYR H A 31 TYR HBx 1.0 1.8 6.1 190 144 A 81 GLU HGx A 82 GLU H 1.0 1.8 6.4 191 145 A 81 GLU HGy A 84 PHE HBx 1.0 1.8 7.4 192 145 A 84 PHE HBy A 81 GLU HGy 1.0 1.8 7.4 193 146 A 77 ALA HB1 A 82 GLU HGy 1.0 1.8 6.0 194 147 A 81 GLU HA A 81 GLU HGy 1.0 1.8 6.1 195 148 A 81 GLU HGy A 80 VAL HG11 1.0 1.8 6.8 196 149 A 81 GLU HGy A 80 VAL HG21 1.0 1.8 6.8 197 150 A 81 GLU HGy A 80 VAL H 1.0 1.8 7.4 198 151 A 135 TRP HE3 A 159 GLU HGx 1.0 1.8 7.5 199 151 A 135 TRP HE3 A 159 GLU HGy 1.0 1.8 7.5 200 152 A 139 PHE H A 159 GLU HGx 1.0 1.8 7.5 201 152 A 139 PHE H A 159 GLU HGy 1.0 1.8 7.5 202 153 A 160 LYS H A 159 GLU HGx 1.0 1.8 6.6 203 153 A 159 GLU HGy A 160 LYS H 1.0 1.8 6.6 204 154 A 42 ILE HB A 42 ILE HD11 1.0 1.8 6.0 205 155 A 101 ILE H A 101 ILE HB 1.0 1.8 5.6 206 156 A 42 ILE HB A 95 ILE HG21 1.0 1.8 6.3 207 157 A 101 ILE HB A 100 GLN H 1.0 1.8 7.2 208 158 A 141 GLU HGy A 142 LYS HGx 1.0 1.8 7.1 209 158 A 141 GLU HGx A 142 LYS HGx 1.0 1.8 7.1 210 158 A 142 LYS HGy A 141 GLU HGx 1.0 1.8 7.1 211 158 A 141 GLU HGy A 142 LYS HGy 1.0 1.8 7.1 212 159 A 42 ILE HB A 96 PHE H 1.0 1.8 6.6 213 160 A 4 SER HA A 111 LYS HBy 1.0 1.8 6.8 214 161 A 42 ILE HB A 42 ILE H 1.0 1.8 6.2 215 162 A 4 SER HA A 111 LYS HBx 1.0 1.8 6.8 216 163 A 122 GLU HGy A 122 GLU HBx 1.0 1.8 4.5 217 163 A 122 GLU HBy A 122 GLU HGy 1.0 1.8 4.5 218 164 A 101 ILE HB A 99 ALA H 1.0 1.8 7.4 219 165 A 122 GLU H A 122 GLU HGx 1.0 1.8 5.9 220 166 A 7 VAL HB A 8 ALA H 1.0 1.8 6.7 221 167 A 7 VAL HB A 15 ILE HG2% 1.0 1.8 6.5 222 168 A 148 LYS H A 147 GLU HGx 1.0 1.8 6.0 223 168 A 147 GLU HGy A 148 LYS H 1.0 1.8 6.0 224 169 A 91 GLU H A 91 GLU HGx 1.0 1.8 5.9 225 170 A 147 GLU H A 147 GLU HGx 1.0 1.8 6.3 226 170 A 147 GLU HGy A 147 GLU H 1.0 1.8 6.3 227 171 A 92 GLU H A 91 GLU HGy 1.0 1.8 6.6 228 172 A 67 GLU HA A 67 GLU HGx 1.0 1.8 6.0 229 173 A 67 GLU HA A 67 GLU HGy 1.0 1.8 6.0 230 174 A 72 GLU H A 72 GLU HGx 1.0 1.8 5.0 231 174 A 72 GLU HGy A 72 GLU H 1.0 1.8 5.0 232 175 A 71 VAL HB A 74 CYS HBx 1.0 1.8 5.9 233 176 A 71 VAL HB A 74 CYS HBy 1.0 1.8 5.9 234 177 A 62 ILE HD11 A 71 VAL HB 1.0 1.8 5.8 235 178 A 136 LYS HEy A 136 LYS HBx 1.0 1.8 6.6 236 178 A 136 LYS HBx A 136 LYS HEx 1.0 1.8 6.6 237 179 A 120 ALA H A 11 GLU HGx 1.0 1.8 6.3 238 179 A 11 GLU HGy A 120 ALA H 1.0 1.8 6.3 239 180 A 72 GLU H A 71 VAL HB 1.0 1.8 6.4 240 181 A 136 LYS H A 136 LYS HBy 1.0 1.8 5.4 241 182 A 86 LEU H A 85 GLU HGx 1.0 1.8 5.9 242 183 A 117 ILE HG21 A 11 GLU HGx 1.0 1.8 6.9 243 183 A 11 GLU HGy A 117 ILE HG21 1.0 1.8 6.9 244 184 A 86 LEU H A 85 GLU HGy 1.0 1.8 5.9 245 185 A 12 ASN HD2x A 11 GLU HGx 1.0 1.8 6.5 246 185 A 11 GLU HGy A 12 ASN HD2x 1.0 1.8 6.5 247 186 A 136 LYS H A 136 LYS HBx 1.0 1.8 5.4 248 187 A 121 PHE H A 11 GLU HGx 1.0 1.8 7.5 249 187 A 11 GLU HGy A 121 PHE H 1.0 1.8 7.5 250 188 A 12 ASN HD2y A 11 GLU HGx 1.0 1.8 6.5 251 188 A 11 GLU HGy A 12 ASN HD2y 1.0 1.8 6.5 252 189 A 136 LYS HEy A 136 LYS HBy 1.0 1.8 6.6 253 189 A 136 LYS HBy A 136 LYS HEx 1.0 1.8 6.6 254 190 A 18 ASP H A 17 LYS HBx 1.0 1.8 7.1 255 191 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.5 256 191 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.5 257 192 A 139 PHE HD% A 141 GLU HBx 1.0 1.8 6.6 258 193 A 139 PHE HD% A 141 GLU HBy 1.0 1.8 6.9 259 194 A 155 TYR H A 141 GLU HBx 1.0 1.7 7.2 260 195 A 141 GLU HBx A 142 LYS H 1.0 1.8 6.2 261 196 A 155 TYR H A 141 GLU HBy 1.0 1.8 6.8 262 197 A 100 GLN HGy A 99 ALA HB1 1.0 1.8 7.1 263 198 A 157 VAL HB A 139 PHE HBy 1.0 1.8 6.1 264 199 A 100 GLN HGy A 101 ILE HB 1.0 1.8 6.7 265 200 A 100 GLN H A 100 GLN HGx 1.0 1.8 6.1 266 201 A 100 GLN HGy A 101 ILE H 1.0 1.8 6.0 267 202 A 99 ALA H A 100 GLN HGx 1.0 1.8 6.1 268 203 A 101 ILE H A 100 GLN HGx 1.0 1.8 5.9 269 204 A 159 GLU H A 159 GLU HBy 1.0 1.8 6.2 270 205 A 160 LYS H A 159 GLU HBx 1.0 1.8 6.6 271 206 A 160 LYS H A 159 GLU HBy 1.0 1.8 6.6 272 207 A 6 MET H A 95 ILE HB 1.0 1.8 7.0 273 208 A 148 LYS HBx A 148 LYS HEx 1.0 1.8 6.9 274 208 A 148 LYS HBy A 148 LYS HEx 1.0 1.8 6.9 275 208 A 148 LYS HEy A 148 LYS HBx 1.0 1.8 6.9 276 208 A 148 LYS HEy A 148 LYS HBy 1.0 1.8 6.9 277 209 A 140 VAL HB A 141 GLU H 1.0 1.8 6.4 278 210 A 75 GLU H A 75 GLU HBx 1.0 1.8 5.8 279 211 A 29 LEU HG A 30 GLN HGx 1.0 1.8 5.6 280 211 A 29 LEU HG A 30 GLN HGy 1.0 1.8 5.6 281 212 A 30 GLN H A 30 GLN HGx 1.0 1.8 5.0 282 212 A 30 GLN H A 30 GLN HGy 1.0 1.8 5.0 283 213 A 29 LEU HD1% A 30 GLN HGx 1.0 1.8 6.5 284 213 A 30 GLN HGy A 29 LEU HD1% 1.0 1.8 6.5 285 214 A 33 LYS H A 30 GLN HGx 1.0 1.8 7.4 286 214 A 30 GLN HGy A 33 LYS H 1.0 1.8 7.4 287 215 A 162 GLN H A 161 GLN HGx 1.0 1.8 6.5 288 215 A 161 GLN HGy A 162 GLN H 1.0 1.8 6.5 289 216 A 101 ILE H A 101 ILE HG1y 1.0 1.8 6.7 290 217 A 101 ILE H A 101 ILE HG1x 1.0 1.8 6.7 291 218 A 76 VAL H A 75 GLU HBx 1.0 1.8 6.6 292 219 A 76 VAL H A 75 GLU HBy 1.0 1.8 6.6 293 220 A 43 MET H A 43 MET HGy 1.0 1.7 6.5 294 221 A 43 MET H A 43 MET HGx 1.0 1.7 6.5 295 222 A 139 PHE H A 138 VAL HB 1.0 1.8 6.6 296 223 A 129 GLU H A 128 PRO HBy 1.0 1.8 5.6 297 224 A 34 LYS H A 33 LYS HBx 1.0 1.8 5.5 298 224 A 34 LYS H A 33 LYS HBy 1.0 1.8 5.5 299 225 A 87 CYS H A 88 LYS HBx 1.0 1.8 7.4 300 225 A 87 CYS H A 88 LYS HBy 1.0 1.8 7.4 301 226 A 90 GLU H A 88 LYS HBx 1.0 1.8 7.5 302 226 A 88 LYS HBy A 90 GLU H 1.0 1.8 7.5 303 227 A 89 ASN H A 88 LYS HBx 1.0 1.8 6.7 304 227 A 88 LYS HBy A 89 ASN H 1.0 1.8 6.7 305 228 A 6 MET H A 6 MET HGy 1.0 1.8 6.9 306 229 A 160 LYS HBx A 160 LYS HEx 1.0 1.7 6.5 307 229 A 160 LYS HBx A 160 LYS HEy 1.0 1.7 6.5 308 230 A 160 LYS HBy A 160 LYS HEx 1.0 1.8 6.1 309 230 A 160 LYS HEy A 160 LYS HBy 1.0 1.8 6.1 310 231 A 7 VAL H A 6 MET HGy 1.0 1.8 7.0 311 232 A 77 ALA HB1 A 63 VAL HB 1.0 1.8 6.8 312 233 A 6 MET H A 6 MET HGx 1.0 1.8 6.9 313 234 A 7 VAL H A 6 MET HGx 1.0 1.8 7.0 314 235 A 26 PRO HBx A 148 LYS HGx 1.0 1.8 6.9 315 235 A 148 LYS HGy A 26 PRO HBx 1.0 1.8 6.9 316 236 A 26 PRO HBy A 27 SER H 1.0 1.8 6.3 317 237 A 60 ASN H A 59 ARG HBy 1.0 1.8 6.9 318 238 A 32 VAL H A 32 VAL HB 1.0 1.8 6.1 319 239 A 80 VAL HB A 83 VAL H 1.0 1.8 7.5 320 240 A 26 PRO HBx A 28 GLU H 1.0 1.8 7.5 321 241 A 80 VAL HB A 81 GLU H 1.0 1.8 6.3 322 242 A 37 MET H A 37 MET HGx 1.0 1.8 6.3 323 243 A 75 GLU H A 74 CYS HBy 1.0 1.8 6.2 324 244 A 42 ILE HG1y A 83 VAL HB 1.0 1.8 7.5 325 245 A 77 ALA HB1 A 82 GLU HBx 1.0 1.8 6.2 326 246 A 82 GLU H A 82 GLU HBy 1.0 1.8 5.4 327 247 A 82 GLU HBy A 78 HIS H 1.0 1.8 6.0 328 248 A 83 VAL H A 82 GLU HBy 1.0 1.8 6.0 329 249 A 82 GLU HBx A 63 VAL HG21 1.0 1.8 7.5 330 250 A 119 HIS H A 11 GLU HBx 1.0 1.8 6.0 331 250 A 11 GLU HBy A 119 HIS H 1.0 1.8 6.0 332 251 A 95 ILE HD11 A 42 ILE HG1x 1.0 1.8 6.2 333 252 A 42 ILE HG1y A 42 ILE H 1.0 1.8 6.3 334 253 A 120 ALA HB1 A 11 GLU HBx 1.0 1.8 6.0 335 253 A 11 GLU HBy A 120 ALA HB1 1.0 1.8 6.0 336 254 A 42 ILE H A 42 ILE HG1x 1.0 1.8 6.6 337 255 A 1 MET HBx A 1 MET HGx 1.0 1.8 4.6 338 255 A 1 MET HGy A 1 MET HBx 1.0 1.8 4.6 339 255 A 1 MET HBy A 1 MET HGy 1.0 1.8 4.6 340 255 A 1 MET HBy A 1 MET HGx 1.0 1.8 4.6 341 256 A 110 ASP H A 111 LYS HDx 1.0 1.8 7.5 342 256 A 110 ASP H A 111 LYS HDy 1.0 1.8 7.5 343 257 A 55 LEU H A 54 PRO HBx 1.0 1.8 6.7 344 257 A 54 PRO HBy A 55 LEU H 1.0 1.8 6.7 345 258 A 122 GLU HBx A 122 GLU HGx 1.0 1.8 4.5 346 258 A 122 GLU HBy A 122 GLU HGx 1.0 1.8 4.5 347 259 A 111 LYS H A 111 LYS HDx 1.0 1.8 6.5 348 259 A 111 LYS HDy A 111 LYS H 1.0 1.8 6.5 349 260 A 87 CYS H A 88 LYS HDx 1.0 1.8 7.0 350 260 A 87 CYS H A 88 LYS HDy 1.0 1.8 7.0 351 261 A 88 LYS HGx A 88 LYS HDx 1.0 1.8 4.8 352 261 A 88 LYS HDy A 88 LYS HGx 1.0 1.8 4.8 353 262 A 2 ILE HG21 A 111 LYS HDx 1.0 1.8 5.2 354 262 A 2 ILE HG21 A 111 LYS HDy 1.0 1.8 5.2 355 263 A 155 TYR H A 142 LYS HDx 1.0 1.8 7.5 356 263 A 155 TYR H A 142 LYS HDy 1.0 1.8 7.5 357 264 A 143 GLY H A 142 LYS HDx 1.0 1.8 7.1 358 264 A 143 GLY H A 142 LYS HDy 1.0 1.8 7.1 359 265 A 136 LYS H A 136 LYS HDx 1.0 1.8 7.5 360 265 A 136 LYS HDy A 136 LYS H 1.0 1.8 7.5 361 266 A 34 LYS H A 34 LYS HDx 1.0 1.8 6.4 362 266 A 34 LYS H A 34 LYS HDy 1.0 1.8 6.4 363 267 A 72 GLU H A 72 GLU HBx 1.0 1.8 4.8 364 267 A 72 GLU H A 72 GLU HBy 1.0 1.8 4.8 365 268 A 147 GLU HBx A 147 GLU HGx 1.0 1.8 4.4 366 268 A 147 GLU HBy A 147 GLU HGx 1.0 1.8 4.4 367 268 A 147 GLU HGy A 147 GLU HBx 1.0 1.8 4.4 368 268 A 147 GLU HGy A 147 GLU HBy 1.0 1.8 4.4 369 269 A 86 LEU H A 85 GLU HBy 1.0 1.8 6.2 370 270 A 86 LEU H A 85 GLU HBx 1.0 1.8 6.2 371 271 A 66 ASN H A 65 ARG HBx 1.0 1.8 7.0 372 271 A 65 ARG HBy A 66 ASN H 1.0 1.8 7.0 373 272 A 50 ALA H A 49 GLU HBx 1.0 1.8 5.9 374 272 A 49 GLU HBy A 50 ALA H 1.0 1.8 5.9 375 273 A 148 LYS H A 147 GLU HBx 1.0 1.8 5.6 376 273 A 148 LYS H A 147 GLU HBy 1.0 1.8 5.6 377 274 A 117 ILE H A 116 LYS HDx 1.0 1.8 7.4 378 274 A 116 LYS HDy A 117 ILE H 1.0 1.8 7.4 379 275 A 148 LYS HDx A 148 LYS HEx 1.0 1.8 4.8 380 275 A 148 LYS HDy A 148 LYS HEx 1.0 1.8 4.8 381 275 A 148 LYS HEy A 148 LYS HDx 1.0 1.8 4.8 382 275 A 148 LYS HEy A 148 LYS HDy 1.0 1.8 4.8 383 276 A 116 LYS HDy A 116 LYS HBx 1.0 1.8 5.6 384 276 A 116 LYS HBx A 116 LYS HDx 1.0 1.8 5.6 385 277 A 116 LYS HDy A 116 LYS HBy 1.0 1.8 5.6 386 277 A 116 LYS HBy A 116 LYS HDx 1.0 1.8 5.6 387 278 A 160 LYS HA A 160 LYS HDx 1.0 1.8 6.7 388 279 A 62 ILE HG21 A 62 ILE HG1x 1.0 1.8 5.5 389 280 A 160 LYS HA A 160 LYS HDy 1.0 1.8 6.7 390 281 A 161 GLN H A 160 LYS HDy 1.0 1.8 7.0 391 282 A 62 ILE HG1x A 63 VAL H 1.0 1.8 7.5 392 283 A 62 ILE H A 62 ILE HG1y 1.0 1.8 6.0 393 284 A 148 LYS H A 148 LYS HDx 1.0 1.8 5.9 394 284 A 148 LYS H A 148 LYS HDy 1.0 1.8 5.9 395 285 A 161 GLN H A 160 LYS HDx 1.0 1.8 7.0 396 286 A 80 VAL HG11 A 81 GLU HBx 1.0 1.8 7.5 397 287 A 75 GLU H A 62 ILE HG1y 1.0 1.8 7.0 398 288 A 18 ASP H A 17 LYS HDy 1.0 1.8 6.3 399 289 A 81 GLU H A 81 GLU HBy 1.0 1.8 5.6 400 290 A 80 VAL HG11 A 81 GLU HBy 1.0 1.8 7.5 401 291 A 81 GLU HBx A 80 VAL HG21 1.0 1.8 7.5 402 292 A 80 VAL HG21 A 81 GLU HBy 1.0 1.8 7.5 403 293 A 101 ILE HD11 A 100 GLN HBx 1.0 1.8 6.8 404 294 A 148 LYS H A 26 PRO HGy 1.0 1.8 7.5 405 295 A 26 PRO HGy A 148 LYS HEx 1.0 1.8 6.5 406 295 A 148 LYS HEy A 26 PRO HGy 1.0 1.8 6.5 407 296 A 27 SER H A 26 PRO HGx 1.0 1.8 6.2 408 297 A 101 ILE H A 100 GLN HBx 1.0 1.8 6.7 409 298 A 61 ILE H A 61 ILE HG1y 1.0 1.8 6.4 410 299 A 106 LEU H A 106 LEU HG 1.0 1.8 6.6 411 300 A 30 GLN H A 30 GLN HBy 1.0 1.8 5.5 412 301 A 30 GLN H A 30 GLN HBx 1.0 1.8 5.5 413 302 A 2 ILE H A 2 ILE HG1y 1.0 1.8 5.8 414 303 A 2 ILE H A 2 ILE HG1x 1.0 1.8 5.8 415 304 A 61 ILE HG21 A 61 ILE HG1y 1.0 1.8 5.4 416 305 A 129 GLU H A 128 PRO HGy 1.0 1.8 7.0 417 306 A 144 LEU H A 144 LEU HG 1.0 1.8 7.0 418 307 A 129 GLU H A 128 PRO HGx 1.0 1.8 7.0 419 308 A 117 ILE H A 117 ILE HG1y 1.0 1.8 6.6 420 309 A 65 ARG HBy A 65 ARG HGx 1.0 1.8 4.4 421 309 A 65 ARG HBx A 65 ARG HGx 1.0 1.8 4.4 422 309 A 65 ARG HGy A 65 ARG HBx 1.0 1.8 4.4 423 309 A 65 ARG HBy A 65 ARG HGy 1.0 1.8 4.4 424 310 A 5 PHE HEx A 95 ILE HG1y 1.0 1.8 7.0 425 311 A 95 ILE HG1x A 105 PHE HE% 1.0 1.8 7.1 426 312 A 95 ILE HG1x A 105 PHE HD% 1.0 1.8 7.2 427 313 A 95 ILE HG21 A 95 ILE HG1y 1.0 1.8 6.0 428 314 A 114 ILE H A 114 ILE HG1y 1.0 1.8 6.4 429 315 A 117 ILE H A 116 LYS HGx 1.0 1.7 6.5 430 315 A 116 LYS HGy A 117 ILE H 1.0 1.7 6.5 431 316 A 116 LYS H A 116 LYS HGx 1.0 1.8 6.6 432 316 A 116 LYS HGy A 116 LYS H 1.0 1.8 6.6 433 317 A 33 LYS H A 33 LYS HGx 1.0 1.8 6.7 434 318 A 26 PRO HGy A 148 LYS HGx 1.0 1.8 5.6 435 318 A 148 LYS HGy A 26 PRO HGy 1.0 1.8 5.6 436 319 A 33 LYS H A 33 LYS HGy 1.0 1.8 6.7 437 320 A 86 LEU H A 86 LEU HD11 1.0 1.8 6.0 438 321 A 42 ILE H A 41 LEU HD21 1.0 1.8 7.4 439 322 A 26 PRO HGx A 148 LYS HGx 1.0 1.8 5.7 440 322 A 148 LYS HGy A 26 PRO HGx 1.0 1.8 5.7 441 323 A 148 LYS H A 148 LYS HGx 1.0 1.8 5.7 442 323 A 148 LYS HGy A 148 LYS H 1.0 1.8 5.7 443 324 A 148 LYS HDy A 148 LYS HGx 1.0 1.8 4.4 444 324 A 148 LYS HDx A 148 LYS HGx 1.0 1.8 4.4 445 324 A 148 LYS HGy A 148 LYS HDx 1.0 1.8 4.4 446 324 A 148 LYS HGy A 148 LYS HDy 1.0 1.8 4.4 447 325 A 86 LEU HBy A 86 LEU HD11 1.0 1.8 5.2 448 326 A 87 CYS H A 86 LEU HD11 1.0 1.8 7.0 449 327 A 112 LEU H A 112 LEU HD21 1.0 1.8 6.5 450 328 A 113 TYR H A 112 LEU HD21 1.0 1.8 6.7 451 329 A 112 LEU HBy A 112 LEU HD21 1.0 1.8 5.4 452 330 A 17 LYS H A 17 LYS HGy 1.0 1.8 6.4 453 331 A 29 LEU HD1% A 29 LEU H 1.0 1.8 6.6 454 332 A 135 TRP HZ3 A 112 LEU HG 1.0 1.8 7.5 455 333 A 29 LEU HBx A 29 LEU HD1% 1.0 1.8 6.2 456 334 A 110 ASP H A 109 VAL HG11 1.0 1.8 6.0 457 335 A 135 TRP HE1 A 160 LYS HGy 1.0 1.8 7.5 458 336 A 14 VAL H A 14 VAL HG21 1.0 1.8 5.9 459 337 A 14 VAL HA A 14 VAL HG21 1.0 1.9 5.9 460 338 A 17 LYS H A 17 LYS HGx 1.0 1.8 6.4 461 339 A 109 VAL H A 109 VAL HG11 1.0 1.8 6.0 462 340 A 161 GLN H A 160 LYS HGy 1.0 1.8 6.4 463 341 A 136 LYS H A 136 LYS HGx 1.0 1.8 6.5 464 341 A 136 LYS HGy A 136 LYS H 1.0 1.8 6.5 465 342 A 137 GLU H A 136 LYS HGx 1.0 1.8 6.7 466 342 A 136 LYS HGy A 137 GLU H 1.0 1.8 6.7 467 343 A 161 GLN H A 160 LYS HGx 1.0 1.8 6.4 468 344 A 77 ALA HB1 A 64 THR H 1.0 1.8 6.2 469 345 A 135 TRP HE1 A 112 LEU HD11 1.0 1.8 7.5 470 346 A 34 LYS HDy A 34 LYS HGy 1.0 1.8 4.5 471 346 A 34 LYS HGy A 34 LYS HDx 1.0 1.8 4.5 472 347 A 112 LEU H A 112 LEU HD11 1.0 1.8 6.5 473 348 A 34 LYS HGy A 34 LYS HEx 1.0 1.8 5.5 474 348 A 34 LYS HEy A 34 LYS HGy 1.0 1.8 5.5 475 349 A 104 LEU HBx A 104 LEU HD11 1.0 1.8 5.8 476 350 A 112 LEU HBy A 112 LEU HD11 1.0 1.8 5.4 477 351 A 77 ALA HB1 A 63 VAL HG21 1.0 1.8 6.1 478 352 A 77 ALA HB1 A 82 GLU HGx 1.0 1.8 6.0 479 353 A 62 ILE H A 77 ALA HB1 1.0 1.8 6.5 480 354 A 77 ALA HB1 A 61 ILE HG21 1.0 1.8 4.6 481 355 A 77 ALA HB1 A 77 ALA H 1.0 1.8 5.1 482 356 A 83 VAL HA A 83 VAL HG11 1.0 1.8 5.3 483 357 A 104 LEU HBy A 104 LEU HD11 1.0 1.8 5.8 484 358 A 77 ALA HB1 A 78 HIS H 1.0 1.8 5.1 485 359 A 34 LYS H A 34 LYS HGy 1.0 1.8 6.8 486 360 A 34 LYS H A 34 LYS HGx 1.0 1.8 6.8 487 361 A 34 LYS HDx A 34 LYS HGx 1.0 1.8 4.5 488 361 A 34 LYS HDy A 34 LYS HGx 1.0 1.8 4.5 489 362 A 34 LYS HEy A 34 LYS HGx 1.0 1.8 5.5 490 362 A 34 LYS HEx A 34 LYS HGx 1.0 1.8 5.5 491 363 A 29 LEU HD2% A 29 LEU HBy 1.0 1.8 4.9 492 364 A 104 LEU HD21 A 104 LEU HBy 1.0 1.8 5.8 493 365 A 88 LYS HGx A 90 GLU H 1.0 1.8 7.5 494 366 A 14 VAL HA A 14 VAL HG11 1.0 1.9 5.9 495 367 A 88 LYS HGy A 88 LYS HDx 1.0 1.8 4.8 496 367 A 88 LYS HDy A 88 LYS HGy 1.0 1.8 4.8 497 368 A 42 ILE H A 41 LEU HD11 1.0 1.8 7.4 498 369 A 87 CYS H A 88 LYS HGy 1.0 1.8 7.5 499 370 A 88 LYS HGy A 88 LYS HEx 1.0 1.8 5.6 500 370 A 88 LYS HEy A 88 LYS HGy 1.0 1.8 5.6 501 371 A 88 LYS HGx A 88 LYS H 1.0 1.8 6.2 502 372 A 115 THR H A 115 THR HG21 1.0 1.8 6.0 503 373 A 115 THR HG21 A 9 MET H 1.0 1.8 6.2 504 374 A 115 THR HG21 A 117 ILE HD11 1.0 1.8 5.6 505 375 A 32 VAL HA A 32 VAL HG21 1.0 1.8 5.4 506 376 A 34 LYS H A 32 VAL HG21 1.0 1.8 7.3 507 377 A 33 LYS HA A 32 VAL HG21 1.0 1.8 6.8 508 378 A 36 THR HB A 32 VAL HG21 1.0 1.8 7.1 509 379 A 32 VAL H A 32 VAL HG21 1.0 1.8 5.8 510 380 A 86 LEU HBx A 86 LEU HD21 1.0 1.8 5.2 511 381 A 86 LEU HD21 A 86 LEU HBy 1.0 1.8 5.2 512 382 A 87 CYS H A 86 LEU HD21 1.0 1.8 7.0 513 383 A 77 ALA H A 63 VAL HG11 1.0 1.8 7.1 514 384 A 36 THR H A 32 VAL HG21 1.0 1.8 6.1 515 385 A 86 LEU H A 86 LEU HD21 1.0 1.8 6.0 516 386 A 77 ALA H A 76 VAL HG21 1.0 1.8 6.3 517 387 A 77 ALA HB1 A 63 VAL HG11 1.0 1.8 6.1 518 388 A 63 VAL H A 63 VAL HG11 1.0 1.8 5.9 519 389 A 82 GLU HBx A 63 VAL HG11 1.0 1.8 7.5 520 390 A 8 ALA H A 7 VAL HG11 1.0 1.8 6.4 521 391 A 76 VAL H A 76 VAL HG21 1.0 1.8 5.9 522 392 A 36 THR HG21 A 35 THR HG21 1.0 1.8 5.4 523 393 A 158 TYR H A 157 VAL HG11 1.0 1.8 6.4 524 394 A 62 ILE HD11 A 71 VAL HG11 1.0 1.8 5.0 525 395 A 139 PHE HBy A 157 VAL HG11 1.0 1.9 5.9 526 396 A 157 VAL H A 157 VAL HG11 1.0 1.8 6.0 527 397 A 36 THR H A 35 THR HG21 1.0 1.8 5.7 528 398 A 99 ALA H A 125 THR HG21 1.0 1.8 5.8 529 399 A 139 PHE HBx A 157 VAL HG11 1.0 1.8 6.3 530 400 A 99 ALA HB1 A 125 THR HG21 1.0 1.8 4.7 531 401 A 32 VAL HA A 32 VAL HG11 1.0 1.8 5.2 532 402 A 71 VAL HA A 71 VAL HG11 1.0 1.8 6.0 533 403 A 33 LYS H A 32 VAL HG11 1.0 1.8 5.7 534 404 A 72 GLU H A 71 VAL HG11 1.0 1.8 6.4 535 405 A 125 THR HG21 A 126 PHE H 1.0 1.8 5.6 536 406 A 152 THR HG21 A 153 TYR H 1.0 1.8 5.1 537 407 A 36 THR HB A 35 THR HG21 1.0 1.8 5.8 538 408 A 71 VAL H A 71 VAL HG11 1.0 1.8 5.9 539 409 A 35 THR H A 35 THR HG21 1.0 1.8 5.7 540 410 A 33 LYS HA A 32 VAL HG11 1.0 1.8 6.3 541 411 A 152 THR HG21 A 142 LYS HGx 1.0 1.8 7.1 542 411 A 142 LYS HGy A 152 THR HG21 1.0 1.8 7.1 543 412 A 143 GLY H A 152 THR HG21 1.0 1.8 6.9 544 413 A 83 VAL HA A 83 VAL HG21 1.0 1.8 5.3 545 414 A 80 VAL H A 80 VAL HG11 1.0 1.8 5.9 546 415 A 82 GLU H A 80 VAL HG11 1.0 1.8 7.0 547 416 A 139 PHE H A 138 VAL HG11 1.0 1.8 6.5 548 417 A 62 ILE HD11 A 71 VAL HG21 1.0 1.8 5.0 549 418 A 72 GLU H A 71 VAL HG21 1.0 1.8 6.4 550 419 A 134 ASN H A 133 THR HG21 1.0 1.8 5.3 551 420 A 140 VAL H A 140 VAL HG11 1.0 1.8 5.9 552 421 A 76 VAL H A 76 VAL HG11 1.0 1.8 5.9 553 422 A 133 THR HG21 A 134 ASN HBy 1.0 1.8 7.0 554 423 A 133 THR HG21 A 134 ASN HBx 1.0 1.8 7.0 555 424 A 133 THR HG21 A 133 THR H 1.0 1.8 5.1 556 425 A 141 GLU H A 140 VAL HG11 1.0 1.8 6.3 557 426 A 80 VAL HA A 80 VAL HG21 1.0 1.8 5.3 558 427 A 82 GLU H A 80 VAL HG21 1.0 1.8 7.0 559 428 A 36 THR HG21 A 37 MET H 1.0 1.8 6.2 560 429 A 158 TYR H A 157 VAL HG21 1.0 1.8 6.4 561 430 A 157 VAL H A 157 VAL HG21 1.0 1.8 6.0 562 431 A 36 THR HG21 A 32 VAL HG11 1.0 1.8 7.0 563 432 A 139 PHE HBy A 157 VAL HG21 1.0 1.9 5.9 564 433 A 8 ALA H A 8 ALA HB% 1.0 1.8 5.6 565 434 A 101 ILE HD11 A 101 ILE HG21 1.0 1.8 5.1 566 435 A 36 THR HG21 A 33 LYS HA 1.0 1.8 5.8 567 436 A 36 THR H A 36 THR HG21 1.0 1.8 5.2 568 437 A 101 ILE H A 101 ILE HG21 1.0 1.8 6.0 569 438 A 9 MET H A 8 ALA HB% 1.0 1.8 5.8 570 439 A 115 THR H A 8 ALA HB% 1.0 1.8 6.5 571 440 A 36 THR HG21 A 33 LYS H 1.0 1.8 7.0 572 441 A 101 ILE HG21 A 98 GLY H 1.0 1.8 5.8 573 442 A 35 THR H A 36 THR HG21 1.0 1.8 6.4 574 443 A 36 THR HG21 A 32 VAL HG21 1.0 1.8 6.1 575 444 A 36 THR HG21 A 32 VAL H 1.0 1.8 7.5 576 445 A 101 ILE HG21 A 102 TYR H 1.0 1.8 6.0 577 446 A 64 THR H A 63 VAL HG21 1.0 1.8 6.2 578 447 A 122 GLU H A 120 ALA HB1 1.0 1.8 7.5 579 448 A 117 ILE HG21 A 120 ALA HB1 1.0 1.8 8.0 580 449 A 63 VAL H A 42 ILE HG21 1.0 1.8 6.3 581 450 A 120 ALA HB1 A 12 ASN HBy 1.0 1.8 5.9 582 451 A 121 PHE H A 120 ALA HB1 1.0 1.8 5.2 583 452 A 120 ALA HB1 A 12 ASN HBx 1.0 1.8 5.9 584 453 A 120 ALA H A 120 ALA HB1 1.0 1.8 4.9 585 454 A 120 ALA HB1 A 11 GLU HGx 1.0 1.8 5.2 586 454 A 11 GLU HGy A 120 ALA HB1 1.0 1.8 5.2 587 455 A 120 ALA HB1 A 12 ASN H 1.0 1.8 6.3 588 456 A 43 MET H A 42 ILE HG21 1.0 1.8 5.5 589 457 A 42 ILE H A 42 ILE HG21 1.0 1.8 6.0 590 458 A 42 ILE HG1x A 42 ILE HG21 1.0 1.8 4.8 591 459 A 42 ILE HG21 A 43 MET HBx 1.0 1.8 6.8 592 459 A 43 MET HBy A 42 ILE HG21 1.0 1.8 6.8 593 460 A 83 VAL HB A 42 ILE HG21 1.0 1.8 6.6 594 461 A 42 ILE HG1y A 42 ILE HG21 1.0 1.8 5.1 595 462 A 99 ALA HB1 A 127 PHE HD% 1.0 1.8 7.5 596 463 A 100 GLN H A 99 ALA HB1 1.0 1.8 5.6 597 464 A 99 ALA HB1 A 125 THR HB 1.0 1.8 6.5 598 465 A 99 ALA HB1 A 100 GLN HBy 1.0 1.8 6.1 599 466 A 99 ALA H A 99 ALA HB1 1.0 1.8 5.1 600 467 A 99 ALA HB1 A 15 ILE H 1.0 1.8 6.9 601 468 A 99 ALA HB1 A 102 TYR H 1.0 1.8 7.3 602 469 A 99 ALA HB1 A 15 ILE HD1% 1.0 1.8 5.1 603 470 A 64 THR HG2% A 78 HIS HA 1.0 1.8 6.9 604 471 A 101 ILE H A 99 ALA HB1 1.0 1.8 6.4 605 472 A 64 THR HG2% A 66 ASN H 1.0 1.8 5.5 606 473 A 64 THR HG2% A 64 THR H 1.0 1.8 5.0 607 474 A 64 THR HG2% A 66 ASN HBy 1.0 1.8 6.7 608 475 A 95 ILE HG21 A 96 PHE H 1.0 1.8 5.6 609 476 A 95 ILE HG21 A 105 PHE HE% 1.0 1.8 7.0 610 477 A 95 ILE HG21 A 95 ILE H 1.0 1.8 6.1 611 478 A 8 ALA H A 7 VAL HG21 1.0 1.8 6.4 612 479 A 6 MET HA A 7 VAL HG21 1.0 1.8 7.5 613 480 A 7 VAL H A 7 VAL HG21 1.0 1.8 6.6 614 481 A 140 VAL H A 140 VAL HG21 1.0 1.8 5.9 615 482 A 141 GLU H A 140 VAL HG21 1.0 1.8 6.3 616 483 A 19 ASN H A 50 ALA HB1 1.0 1.8 7.5 617 484 A 49 GLU H A 50 ALA HB1 1.0 1.8 6.7 618 485 A 50 ALA H A 50 ALA HB1 1.0 1.8 5.0 619 486 A 51 ILE H A 50 ALA HB1 1.0 1.8 5.4 620 487 A 51 ILE HA A 50 ALA HB1 1.0 1.8 6.2 621 488 A 50 ALA HB1 A 48 TYR H 1.0 1.8 7.3 622 489 A 52 GLY H A 50 ALA HB1 1.0 1.8 7.5 623 490 A 49 GLU HA A 50 ALA HB1 1.0 1.8 7.1 624 491 A 50 ALA HB1 A 19 ASN HBx 1.0 1.8 7.1 625 492 A 50 ALA HB1 A 19 ASN HBy 1.0 1.8 7.1 626 493 A 50 ALA HB1 A 47 ASN HBx 1.0 1.8 7.4 627 493 A 47 ASN HBy A 50 ALA HB1 1.0 1.8 7.4 628 494 A 109 VAL H A 109 VAL HG21 1.0 1.8 6.0 629 495 A 158 TYR HA A 138 VAL HG21 1.0 1.8 7.2 630 496 A 16 GLY H A 15 ILE HG2% 1.0 1.8 6.3 631 497 A 90 GLU H A 93 ILE HG21 1.0 1.8 5.5 632 498 A 8 ALA H A 15 ILE HG2% 1.0 1.8 5.7 633 499 A 15 ILE HG2% A 15 ILE H 1.0 1.8 6.1 634 500 A 15 ILE HG2% A 7 VAL HG11 1.0 1.8 6.3 635 501 A 15 ILE HG2% A 9 MET HA 1.0 1.8 6.5 636 502 A 15 ILE HG2% A 14 VAL HA 1.0 1.8 6.2 637 503 A 88 LYS H A 93 ILE HG21 1.0 1.8 7.0 638 504 A 15 ILE HG2% A 7 VAL HG21 1.0 1.8 6.3 639 505 A 138 VAL H A 138 VAL HG21 1.0 1.8 5.8 640 506 A 93 ILE HG21 A 93 ILE H 1.0 1.8 5.3 641 507 A 93 ILE HG21 A 94 PHE HD% 1.0 1.8 8.3 642 508 A 117 ILE HG21 A 153 TYR HEy 1.0 1.8 6.5 643 509 A 62 ILE HG21 A 63 VAL H 1.0 1.8 6.1 644 510 A 62 ILE HD11 A 62 ILE HG21 1.0 1.8 4.8 645 511 A 95 ILE HD11 A 93 ILE HG21 1.0 1.8 7.3 646 512 A 62 ILE HG21 A 48 TYR HBx 1.0 1.8 5.6 647 513 A 62 ILE HG21 A 45 ARG HA 1.0 1.8 5.6 648 514 A 62 ILE HG21 A 43 MET HBx 1.0 1.8 5.4 649 514 A 43 MET HBy A 62 ILE HG21 1.0 1.8 5.4 650 515 A 153 TYR HDy A 117 ILE HG21 1.0 1.8 5.5 651 516 A 117 ILE HG21 A 118 HIS H 1.0 1.8 5.7 652 517 A 62 ILE HG21 A 62 ILE HG1y 1.0 1.8 5.4 653 518 A 62 ILE HG21 A 48 TYR HBy 1.0 1.8 5.6 654 519 A 2 ILE HG21 A 111 LYS H 1.0 1.8 6.0 655 520 A 2 ILE HG21 A 110 ASP H 1.0 1.8 6.8 656 521 A 115 THR H A 114 ILE HG21 1.0 1.8 5.6 657 522 A 2 ILE HG21 A 4 SER H 1.0 1.8 6.1 658 523 A 52 GLY H A 51 ILE HG2% 1.0 1.8 5.5 659 524 A 4 SER HA A 2 ILE HG21 1.0 1.8 6.7 660 525 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 5.0 661 526 A 2 ILE HG21 A 2 ILE H 1.0 1.8 6.0 662 527 A 114 ILE H A 114 ILE HG21 1.0 1.8 6.0 663 528 A 116 LYS H A 114 ILE HG21 1.0 1.8 6.7 664 529 A 2 ILE HG21 A 110 ASP HBx 1.0 1.8 4.9 665 529 A 2 ILE HG21 A 110 ASP HBy 1.0 1.8 4.9 666 530 A 51 ILE H A 51 ILE HG2% 1.0 1.8 5.8 667 531 A 61 ILE HG21 A 61 ILE HG1x 1.0 1.8 5.4 668 532 A 75 GLU H A 61 ILE HG21 1.0 1.8 6.3 669 533 A 62 ILE H A 61 ILE HG21 1.0 1.8 5.5 670 534 A 51 ILE HD1% A 48 TYR H 1.0 1.8 6.5 671 535 A 51 ILE HD1% A 52 GLY H 1.0 1.8 6.9 672 536 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 6.0 673 537 A 51 ILE HD1% A 51 ILE H 1.0 1.8 5.5 674 538 A 51 ILE HD1% A 49 GLU H 1.0 1.8 7.5 675 539 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 5.1 676 540 A 62 ILE HD11 A 77 ALA H 1.0 1.8 7.3 677 541 A 94 PHE H A 42 ILE HD11 1.0 1.8 6.0 678 542 A 62 ILE HD11 A 48 TYR HBx 1.0 1.8 6.2 679 543 A 62 ILE HD11 A 74 CYS HBy 1.0 1.8 5.3 680 544 A 62 ILE HB A 62 ILE HD11 1.0 1.8 4.8 681 545 A 62 ILE HD11 A 48 TYR HBy 1.0 1.8 6.2 682 546 A 62 ILE H A 62 ILE HD11 1.0 1.8 5.8 683 547 A 62 ILE HD11 A 74 CYS HBx 1.0 1.8 5.3 684 548 A 62 ILE HD11 A 48 TYR H 1.0 1.8 7.1 685 549 A 62 ILE HD11 A 75 GLU H 1.0 1.8 7.4 686 550 A 95 ILE HD11 A 42 ILE HD11 1.0 1.8 5.2 687 551 A 42 ILE HD11 A 42 ILE H 1.0 1.8 5.3 688 552 A 15 ILE HD1% A 102 TYR HBx 1.0 1.8 7.1 689 552 A 15 ILE HD1% A 102 TYR HBy 1.0 1.8 7.1 690 553 A 8 ALA H A 15 ILE HD1% 1.0 1.8 6.8 691 554 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 5.4 692 555 A 99 ALA H A 15 ILE HD1% 1.0 1.8 5.4 693 556 A 15 ILE H A 15 ILE HD1% 1.0 1.8 6.0 694 557 A 60 ASN H A 61 ILE HD11 1.0 1.8 6.5 695 558 A 61 ILE HB A 61 ILE HD11 1.0 1.8 4.8 696 559 A 112 LEU HBx A 114 ILE HD11 1.0 1.8 5.1 697 560 A 114 ILE HB A 114 ILE HD11 1.0 1.8 4.7 698 561 A 88 LYS H A 93 ILE HD11 1.0 1.8 6.9 699 562 A 93 ILE HD11 A 3 VAL H 1.0 1.8 6.9 700 563 A 115 THR H A 114 ILE HD11 1.0 1.8 7.1 701 564 A 93 ILE HD11 A 87 CYS HBy 1.0 1.8 6.2 702 565 A 90 GLU H A 93 ILE HD11 1.0 1.8 6.4 703 566 A 158 TYR HD% A 114 ILE HD11 1.0 1.8 5.6 704 567 A 4 SER H A 93 ILE HD11 1.0 1.7 6.5 705 568 A 93 ILE HD11 A 87 CYS HBx 1.0 1.8 6.2 706 569 A 93 ILE HB A 93 ILE HD11 1.0 1.8 5.3 707 570 A 93 ILE H A 93 ILE HD11 1.0 1.8 5.7 708 571 A 114 ILE H A 114 ILE HD11 1.0 1.8 6.2 709 572 A 112 LEU H A 114 ILE HD11 1.0 1.8 7.1 710 573 A 158 TYR H A 114 ILE HD11 1.0 1.8 6.3 711 574 A 2 ILE HD11 A 2 ILE H 1.0 1.8 6.3 712 575 A 101 ILE HD11 A 98 GLY H 1.0 1.8 7.0 713 576 A 101 ILE HD11 A 46 LYS H 1.0 1.8 7.4 714 577 A 101 ILE HD11 A 100 GLN HGy 1.0 1.8 7.5 715 578 A 101 ILE HD11 A 44 GLY HAx 1.0 1.8 7.3 716 578 A 101 ILE HD11 A 44 GLY HAy 1.0 1.8 7.3 717 579 A 101 ILE HD11 A 98 GLY HAx 1.0 1.8 7.5 718 580 A 101 ILE HD11 A 63 VAL H 1.0 1.8 7.5 719 581 A 101 ILE HD11 A 100 GLN HGx 1.0 1.8 7.9 720 582 A 101 ILE HD11 A 101 ILE H 1.0 1.8 5.5 721 583 A 101 ILE HD11 A 101 ILE HB 1.0 1.8 5.1 722 584 A 101 ILE HD11 A 45 ARG H 1.0 1.8 6.4 723 585 A 101 ILE HD11 A 102 TYR H 1.0 1.8 6.8 724 586 A 117 ILE HD11 A 153 TYR HBx 1.0 1.8 6.2 725 587 A 117 ILE HD11 A 153 TYR HEy 1.0 1.8 6.7 726 588 A 153 TYR HDy A 117 ILE HD11 1.0 1.8 5.5 727 589 A 117 ILE HG21 A 117 ILE HD11 1.0 1.8 4.8 728 590 A 117 ILE HB A 117 ILE HD11 1.0 1.8 5.0 729 591 A 117 ILE HD11 A 8 ALA HB% 1.0 1.8 5.4 730 592 A 117 ILE HD11 A 153 TYR HBy 1.0 1.8 6.2 731 593 A 117 ILE HD11 A 154 TYR H 1.0 1.8 7.5 732 594 A 95 ILE HD11 A 95 ILE HA 1.0 1.8 7.5 733 595 A 94 PHE H A 95 ILE HD11 1.0 1.8 6.8 734 596 A 95 ILE HD11 A 96 PHE HBx 1.0 1.8 8.4 735 596 A 95 ILE HD11 A 96 PHE HBy 1.0 1.8 8.4 736 597 A 95 ILE HD11 A 95 ILE HB 1.0 1.8 5.8 737 598 A 95 ILE HD11 A 42 ILE H 1.0 1.8 6.0 738 599 A 42 ILE HG1y A 95 ILE HD11 1.0 1.8 5.3 739 600 A 95 ILE HD11 A 96 PHE H 1.0 1.8 5.9 740 601 A 95 ILE HD11 A 95 ILE HG21 1.0 1.8 4.8 741 602 A 95 ILE HD11 A 42 ILE HB 1.0 1.8 5.0 742 603 A 95 ILE HD11 A 95 ILE H 1.0 1.8 5.9 743 604 A 95 ILE HD11 A 43 MET H 1.0 1.8 7.5 744 605 A 96 PHE H A 95 ILE HB 1.0 1.8 7.0 745 606 A 42 ILE HD11 A 96 PHE H 1.0 1.8 7.1 746 607 A 7 VAL H A 113 TYR HBx 1.0 1.8 7.1 747 608 A 7 VAL H A 7 VAL HG11 1.0 1.8 6.6 748 609 A 114 ILE HG1x A 7 VAL H 1.0 1.8 7.0 749 610 A 7 VAL H A 8 ALA HA 1.0 1.8 6.8 750 611 A 7 VAL H A 113 TYR HBy 1.0 1.8 7.1 751 612 A 6 MET H A 7 VAL H 1.0 1.8 7.1 752 613 A 7 VAL H A 8 ALA HB% 1.0 1.8 7.5 753 614 A 118 HIS H A 118 HIS HBx 1.0 1.8 5.9 754 615 A 117 ILE HB A 118 HIS H 1.0 1.8 6.0 755 616 A 118 HIS H A 118 HIS HBy 1.0 1.8 5.9 756 617 A 118 HIS H A 153 TYR HA 1.0 1.8 6.3 757 618 A 117 ILE HD11 A 118 HIS H 1.0 1.8 7.0 758 619 A 18 ASP H A 17 LYS HDx 1.0 1.8 6.3 759 620 A 125 THR H A 18 ASP H 1.0 1.8 7.4 760 621 A 18 ASP H A 18 ASP HBy 1.0 1.8 6.0 761 622 A 18 ASP H A 17 LYS HBy 1.0 1.8 7.1 762 623 A 8 ALA H A 15 ILE HA 1.0 1.8 7.2 763 624 A 8 ALA H A 7 VAL H 1.0 1.8 7.2 764 625 A 135 TRP HE1 A 112 LEU HD21 1.0 1.8 7.5 765 626 A 135 TRP HE1 A 160 LYS HGx 1.0 1.8 7.5 766 627 A 135 TRP HE1 A 135 TRP HA 1.0 1.8 7.2 767 628 A 137 GLU H A 136 LYS HDx 1.0 1.8 6.3 768 628 A 136 LYS HDy A 137 GLU H 1.0 1.8 6.3 769 629 A 158 TYR HD% A 137 GLU H 1.0 1.8 7.0 770 630 A 158 TYR HA A 137 GLU H 1.0 1.8 7.0 771 631 A 62 ILE H A 77 ALA H 1.0 1.7 6.5 772 632 A 61 ILE H A 62 ILE H 1.0 1.8 6.5 773 633 A 62 ILE H A 76 VAL HA 1.0 1.8 6.0 774 634 A 62 ILE H A 62 ILE HG1x 1.0 1.8 5.3 775 635 A 116 LYS H A 154 TYR HD% 1.0 1.8 7.2 776 636 A 116 LYS H A 116 LYS HEx 1.0 1.8 7.5 777 636 A 116 LYS H A 116 LYS HEy 1.0 1.8 7.5 778 637 A 116 LYS H A 116 LYS HDx 1.0 1.8 6.6 779 637 A 116 LYS H A 116 LYS HDy 1.0 1.8 6.6 780 638 A 116 LYS H A 9 MET H 1.0 1.8 7.2 781 639 A 116 LYS H A 117 ILE H 1.0 1.8 7.4 782 640 A 116 LYS H A 115 THR HG21 1.0 1.8 6.2 783 641 A 116 LYS H A 155 TYR HA 1.0 1.8 6.2 784 642 A 155 TYR H A 142 LYS H 1.0 1.8 6.8 785 643 A 115 THR H A 8 ALA HA 1.0 1.8 6.2 786 644 A 141 GLU HBy A 142 LYS H 1.0 1.8 5.5 787 645 A 142 LYS H A 142 LYS HGx 1.0 1.8 5.9 788 645 A 142 LYS HGy A 142 LYS H 1.0 1.8 5.9 789 646 A 142 LYS H A 142 LYS HDx 1.0 1.8 4.8 790 646 A 142 LYS H A 142 LYS HDy 1.0 1.8 4.8 791 647 A 142 LYS H A 142 LYS HEx 1.0 1.8 6.1 792 647 A 142 LYS H A 142 LYS HEy 1.0 1.8 6.1 793 648 A 142 LYS H A 141 GLU HGx 1.0 1.8 5.0 794 648 A 141 GLU HGy A 142 LYS H 1.0 1.8 5.0 795 649 A 142 LYS H A 141 GLU HA 1.0 1.8 4.9 796 650 A 77 ALA H A 76 VAL HB 1.0 1.8 6.3 797 651 A 77 ALA H A 63 VAL HG21 1.0 1.8 7.1 798 652 A 77 ALA H A 76 VAL HG11 1.0 1.8 6.3 799 653 A 61 ILE HG21 A 77 ALA H 1.0 1.8 5.8 800 654 A 76 VAL H A 77 ALA H 1.0 1.8 6.8 801 655 A 147 GLU H A 146 ASP H 1.0 1.8 6.8 802 656 A 146 ASP H A 145 THR HA 1.0 1.8 5.1 803 657 A 63 VAL H A 45 ARG H 1.0 1.8 7.1 804 658 A 145 THR H A 145 THR HG21 1.0 1.8 5.0 805 659 A 62 ILE HB A 63 VAL H 1.0 1.8 5.9 806 660 A 145 THR H A 144 LEU HBy 1.0 1.8 6.1 807 661 A 72 GLU H A 74 CYS H 1.0 1.8 6.7 808 662 A 63 VAL H A 63 VAL HG21 1.0 1.8 5.9 809 663 A 71 VAL HA A 72 GLU H 1.0 1.8 4.7 810 664 A 43 MET H A 63 VAL H 1.0 1.8 6.8 811 665 A 63 VAL H A 44 GLY HAx 1.0 1.8 6.7 812 665 A 63 VAL H A 44 GLY HAy 1.0 1.8 6.7 813 666 A 145 THR H A 144 LEU H 1.0 1.8 6.5 814 667 A 145 THR H A 144 LEU HG 1.0 1.8 5.4 815 668 A 145 THR H A 145 THR HB 1.0 1.8 5.3 816 669 A 145 THR H A 144 LEU HA 1.0 1.8 4.8 817 670 A 67 GLU H A 67 GLU HGx 1.0 1.8 5.1 818 671 A 67 GLU H A 66 ASN HA 1.0 1.8 4.8 819 672 A 67 GLU H A 67 GLU HGy 1.0 1.8 5.1 820 673 A 67 GLU H A 68 GLY H 1.0 1.8 6.3 821 674 A 2 ILE H A 3 VAL H 1.0 1.8 6.7 822 675 A 2 ILE HB A 2 ILE H 1.0 1.8 5.4 823 676 A 2 ILE H A 1 MET HBx 1.0 1.8 5.5 824 676 A 1 MET HBy A 2 ILE H 1.0 1.8 5.5 825 677 A 99 ALA HB1 A 126 PHE H 1.0 1.8 7.5 826 678 A 125 THR H A 126 PHE H 1.0 1.8 6.7 827 679 A 126 PHE H A 126 PHE HE% 1.0 1.8 7.1 828 680 A 2 ILE H A 1 MET HGx 1.0 1.8 6.2 829 680 A 1 MET HGy A 2 ILE H 1.0 1.8 6.2 830 681 A 4 SER H A 3 VAL H 1.0 1.8 6.6 831 682 A 4 SER H A 3 VAL HB 1.0 1.8 6.6 832 683 A 126 PHE H A 125 THR HB 1.0 1.8 6.5 833 684 A 65 ARG H A 65 ARG HDy 1.0 1.8 6.4 834 685 A 64 THR HG2% A 65 ARG H 1.0 1.8 5.7 835 686 A 2 ILE HB A 4 SER H 1.0 1.8 7.2 836 687 A 65 ARG H A 65 ARG HBx 1.0 1.8 5.9 837 687 A 65 ARG HBy A 65 ARG H 1.0 1.8 5.9 838 688 A 65 ARG H A 65 ARG HGx 1.0 1.9 5.8 839 688 A 65 ARG HGy A 65 ARG H 1.0 1.9 5.8 840 689 A 65 ARG H A 65 ARG HDx 1.0 1.8 6.4 841 690 A 65 ARG H A 64 THR HB 1.0 1.8 6.4 842 691 A 106 LEU H A 107 PRO HDy 1.0 1.8 5.9 843 692 A 109 VAL H A 106 LEU H 1.0 1.8 7.1 844 693 A 106 LEU H A 107 PRO HDx 1.0 1.8 5.9 845 694 A 141 GLU HBx A 141 GLU H 1.0 1.8 5.3 846 695 A 141 GLU H A 141 GLU HGx 1.0 1.8 6.5 847 695 A 141 GLU HGy A 141 GLU H 1.0 1.8 6.5 848 696 A 160 LYS H A 159 GLU H 1.0 1.8 6.7 849 697 A 160 LYS H A 160 LYS HBy 1.0 1.8 5.4 850 698 A 160 LYS H A 160 LYS HBx 1.0 1.8 5.6 851 699 A 160 LYS H A 159 GLU HA 1.0 1.8 5.5 852 700 A 141 GLU H A 155 TYR HBy 1.0 1.8 6.3 853 701 A 160 LYS H A 161 GLN H 1.0 1.8 6.6 854 702 A 139 PHE HD% A 141 GLU H 1.0 1.8 6.6 855 703 A 141 GLU H A 155 TYR HBx 1.0 1.8 6.3 856 704 A 141 GLU HBy A 141 GLU H 1.0 1.8 5.4 857 705 A 119 HIS H A 117 ILE H 1.0 1.8 7.0 858 706 A 117 ILE HB A 117 ILE H 1.0 1.8 5.8 859 707 A 117 ILE H A 117 ILE HG1x 1.0 1.8 6.6 860 708 A 113 TYR H A 112 LEU HD11 1.0 1.8 6.7 861 709 A 117 ILE H A 10 ASP HA 1.0 1.8 6.2 862 710 A 112 LEU HBx A 113 TYR H 1.0 1.8 6.8 863 711 A 117 ILE H A 117 ILE HD11 1.0 1.8 6.4 864 712 A 113 TYR HD% A 113 TYR H 1.0 1.8 6.3 865 713 A 113 TYR H A 7 VAL H 1.0 1.7 6.5 866 714 A 113 TYR H A 113 TYR HE% 1.0 1.8 7.5 867 715 A 127 PHE H A 127 PHE HBy 1.0 1.8 6.2 868 716 A 127 PHE H A 127 PHE HBx 1.0 1.8 6.2 869 717 A 127 PHE H A 13 ARG HBx 1.0 1.8 6.0 870 717 A 13 ARG HBy A 127 PHE H 1.0 1.8 6.0 871 718 A 127 PHE H A 126 PHE HD% 1.0 1.8 6.0 872 719 A 127 PHE H A 127 PHE HD% 1.0 1.8 6.5 873 720 A 61 ILE H A 61 ILE HD11 1.0 1.8 5.4 874 721 A 61 ILE H A 60 ASN HBy 1.0 1.8 6.5 875 722 A 61 ILE H A 61 ILE HG1x 1.0 1.8 6.4 876 723 A 60 ASN H A 60 ASN HD2y 1.0 1.8 6.4 877 724 A 60 ASN H A 59 ARG HGx 1.0 1.8 6.9 878 724 A 60 ASN H A 59 ARG HGy 1.0 1.8 6.9 879 725 A 60 ASN H A 59 ARG HBx 1.0 1.8 6.9 880 726 A 60 ASN H A 60 ASN HD2x 1.0 1.8 6.4 881 727 A 95 ILE HG1x A 95 ILE H 1.0 1.8 6.5 882 728 A 95 ILE HG1y A 95 ILE H 1.0 1.8 6.3 883 729 A 6 MET H A 95 ILE H 1.0 1.8 7.2 884 730 A 131 ASP HA A 132 MET H 1.0 1.8 5.2 885 731 A 69 TYR HD% A 70 HIS H 1.0 1.8 5.8 886 732 A 132 MET H A 132 MET HGx 1.0 1.8 6.2 887 733 A 70 HIS H A 69 TYR HA 1.0 1.8 4.8 888 734 A 132 MET H A 132 MET HGy 1.0 1.8 6.2 889 735 A 133 THR HG21 A 132 MET H 1.0 1.8 6.5 890 736 A 70 HIS H A 70 HIS HBx 1.0 1.8 5.2 891 736 A 70 HIS H A 70 HIS HBy 1.0 1.8 5.2 892 737 A 133 THR H A 132 MET H 1.0 1.8 5.7 893 738 A 70 HIS H A 69 TYR HE% 1.0 1.8 6.8 894 739 A 103 ASP H A 101 ILE H 1.0 1.8 6.5 895 740 A 29 LEU HD2% A 28 GLU H 1.0 1.8 6.8 896 741 A 101 ILE H A 99 ALA HA 1.0 1.8 6.8 897 742 A 28 GLU H A 26 PRO HGx 1.0 1.8 7.2 898 743 A 95 ILE H A 94 PHE HD% 1.0 1.8 7.0 899 744 A 101 ILE H A 102 TYR HBx 1.0 1.8 6.6 900 744 A 101 ILE H A 102 TYR HBy 1.0 1.8 6.6 901 745 A 29 LEU HBy A 28 GLU H 1.0 1.8 7.4 902 746 A 29 LEU HG A 28 GLU H 1.0 1.8 7.5 903 747 A 42 ILE H A 43 MET H 1.0 1.8 6.5 904 748 A 42 ILE HG1y A 43 MET H 1.0 1.8 7.5 905 749 A 43 MET H A 43 MET HBx 1.0 1.8 5.9 906 749 A 43 MET HBy A 43 MET H 1.0 1.8 5.9 907 750 A 43 MET H A 62 ILE HG21 1.0 1.8 5.8 908 751 A 43 MET H A 42 ILE HG1x 1.0 1.8 6.6 909 752 A 140 VAL H A 141 GLU HA 1.0 1.8 7.0 910 753 A 42 ILE HB A 43 MET H 1.0 1.8 6.7 911 754 A 140 VAL H A 139 PHE HE% 1.0 1.8 5.9 912 755 A 140 VAL HB A 140 VAL H 1.0 1.8 5.5 913 756 A 139 PHE HBx A 140 VAL H 1.0 1.8 5.7 914 757 A 141 GLU H A 140 VAL H 1.0 1.8 6.4 915 758 A 96 PHE H A 42 ILE H 1.0 1.8 7.0 916 759 A 120 ALA H A 119 HIS HBx 1.0 1.8 6.8 917 760 A 42 ILE H A 96 PHE HBx 1.0 1.8 6.8 918 760 A 42 ILE H A 96 PHE HBy 1.0 1.8 6.8 919 761 A 120 ALA H A 119 HIS HBy 1.0 1.8 6.8 920 762 A 158 TYR H A 159 GLU HGx 1.0 1.8 7.4 921 762 A 158 TYR H A 159 GLU HGy 1.0 1.8 7.4 922 763 A 112 LEU HBx A 158 TYR H 1.0 1.8 6.6 923 764 A 158 TYR HD% A 158 TYR H 1.0 1.8 6.2 924 765 A 158 TYR H A 114 ILE H 1.0 1.8 6.7 925 766 A 158 TYR H A 157 VAL H 1.0 1.8 7.1 926 767 A 157 VAL HB A 158 TYR H 1.0 1.8 6.5 927 768 A 69 TYR H A 68 GLY HAx 1.0 1.8 5.4 928 769 A 69 TYR H A 68 GLY HAy 1.0 1.8 5.4 929 770 A 69 TYR H A 67 GLU H 1.0 1.8 6.8 930 771 A 143 GLY H A 153 TYR H 1.0 1.8 6.9 931 772 A 117 ILE HG21 A 153 TYR H 1.0 1.8 6.9 932 773 A 32 VAL H A 29 LEU HA 1.0 1.8 6.1 933 774 A 32 VAL H A 32 VAL HG11 1.0 1.8 5.2 934 775 A 110 ASP H A 109 VAL HB 1.0 1.8 6.3 935 776 A 110 ASP H A 109 VAL HG21 1.0 1.8 6.0 936 777 A 110 ASP H A 110 ASP HBx 1.0 1.8 5.7 937 777 A 110 ASP H A 110 ASP HBy 1.0 1.8 5.7 938 778 A 153 TYR H A 153 TYR HEx 1.0 1.8 6.4 939 779 A 4 SER HA A 110 ASP H 1.0 1.8 6.7 940 780 A 153 TYR H A 153 TYR HBy 1.0 1.8 6.1 941 781 A 153 TYR HDx A 153 TYR H 1.0 1.8 6.3 942 782 A 32 VAL H A 29 LEU H 1.0 1.8 7.0 943 783 A 32 VAL H A 31 TYR HD% 1.0 1.8 6.7 944 784 A 153 TYR H A 153 TYR HH 1.0 1.8 7.4 945 785 A 153 TYR H A 152 THR HA 1.0 1.8 5.1 946 786 A 153 TYR H A 153 TYR HBx 1.0 1.8 6.1 947 787 A 5 PHE H A 5 PHE HDx 1.0 1.8 7.5 948 788 A 5 PHE H A 5 PHE HDy 1.0 1.8 7.5 949 789 A 4 SER H A 5 PHE H 1.0 1.8 7.2 950 790 A 6 MET H A 5 PHE H 1.0 1.8 7.5 951 791 A 30 GLN H A 32 VAL H 1.0 1.8 6.3 952 792 A 113 TYR HD% A 5 PHE H 1.0 1.8 6.7 953 793 A 113 TYR H A 5 PHE H 1.0 1.8 6.7 954 794 A 32 VAL H A 31 TYR HBx 1.0 1.8 6.5 955 795 A 32 VAL H A 31 TYR HBy 1.0 1.8 6.5 956 796 A 114 ILE HG1x A 114 ILE H 1.0 1.8 6.1 957 797 A 71 VAL H A 70 HIS HBx 1.0 1.8 5.5 958 797 A 71 VAL H A 70 HIS HBy 1.0 1.8 5.5 959 798 A 72 GLU H A 71 VAL H 1.0 1.8 6.5 960 799 A 71 VAL H A 70 HIS HA 1.0 1.8 5.0 961 800 A 71 VAL H A 72 GLU HGx 1.0 1.8 7.5 962 800 A 72 GLU HGy A 71 VAL H 1.0 1.8 7.5 963 801 A 156 HIS H A 114 ILE H 1.0 1.8 6.6 964 802 A 62 ILE HD11 A 71 VAL H 1.0 1.8 6.8 965 803 A 157 VAL HB A 157 VAL H 1.0 1.8 5.5 966 804 A 71 VAL HB A 71 VAL H 1.0 1.8 5.8 967 805 A 71 VAL H A 71 VAL HG21 1.0 1.8 5.9 968 806 A 157 VAL H A 156 HIS HBx 1.0 1.8 6.4 969 807 A 157 VAL H A 156 HIS HA 1.0 1.8 5.2 970 808 A 157 VAL H A 139 PHE HD% 1.0 1.8 7.2 971 809 A 139 PHE H A 157 VAL H 1.0 1.8 5.7 972 810 A 157 VAL H A 138 VAL H 1.0 1.8 6.7 973 811 A 158 TYR HD% A 157 VAL H 1.0 1.8 6.6 974 812 A 121 PHE H A 121 PHE HD% 1.0 1.8 6.2 975 813 A 121 PHE H A 12 ASN H 1.0 1.8 7.5 976 814 A 121 PHE H A 121 PHE HBy 1.0 1.8 6.0 977 815 A 121 PHE H A 120 ALA HA 1.0 1.8 5.4 978 816 A 160 LYS HA A 161 GLN H 1.0 1.8 5.0 979 817 A 122 GLU H A 121 PHE H 1.0 1.8 6.5 980 818 A 160 LYS HBy A 161 GLN H 1.0 1.8 6.0 981 819 A 160 LYS HBx A 161 GLN H 1.0 1.8 5.3 982 820 A 121 PHE H A 121 PHE HBx 1.0 1.8 6.0 983 821 A 161 GLN H A 160 LYS HEx 1.0 1.8 6.0 984 821 A 160 LYS HEy A 161 GLN H 1.0 1.8 6.0 985 822 A 157 VAL H A 156 HIS HBy 1.0 1.8 6.4 986 823 A 31 TYR H A 32 VAL H 1.0 1.8 6.3 987 824 A 31 TYR H A 31 TYR HD% 1.0 1.8 6.4 988 825 A 31 TYR H A 31 TYR HBy 1.0 1.8 6.1 989 826 A 14 VAL H A 14 VAL HG11 1.0 1.8 5.9 990 827 A 14 VAL H A 13 ARG H 1.0 1.8 7.0 991 828 A 160 LYS HA A 136 LYS H 1.0 1.8 6.5 992 829 A 136 LYS H A 135 TRP HBx 1.0 1.9 5.8 993 829 A 136 LYS H A 135 TRP HBy 1.0 1.9 5.8 994 830 A 14 VAL H A 13 ARG HBx 1.0 1.8 6.0 995 830 A 13 ARG HBy A 14 VAL H 1.0 1.8 6.0 996 831 A 136 LYS H A 135 TRP H 1.0 1.8 6.6 997 832 A 136 LYS H A 135 TRP HA 1.0 1.8 5.4 998 833 A 139 PHE H A 139 PHE HD% 1.0 1.8 6.7 999 834 A 139 PHE H A 157 VAL HB 1.0 1.8 5.1 1000 835 A 139 PHE H A 138 VAL H 1.0 1.8 5.1 1001 836 A 139 PHE H A 137 GLU HA 1.0 1.8 5.8 1002 837 A 139 PHE H A 139 PHE HBy 1.0 1.8 5.6 1003 838 A 139 PHE H A 139 PHE HBx 1.0 1.8 5.5 1004 839 A 139 PHE H A 138 VAL HG21 1.0 1.8 6.5 1005 840 A 153 TYR HDx A 144 LEU H 1.0 1.8 6.0 1006 841 A 4 SER HA A 112 LEU H 1.0 1.8 7.5 1007 842 A 144 LEU H A 144 LEU HBy 1.0 1.8 5.5 1008 843 A 144 LEU H A 144 LEU HBx 1.0 1.8 5.5 1009 844 A 112 LEU H A 159 GLU HA 1.0 1.8 6.6 1010 845 A 144 LEU H A 153 TYR H 1.0 1.8 6.8 1011 846 A 112 LEU H A 158 TYR HBx 1.0 1.8 6.8 1012 847 A 111 LYS H A 112 LEU H 1.0 1.8 6.7 1013 848 A 160 LYS H A 112 LEU H 1.0 1.8 7.1 1014 849 A 112 LEU H A 158 TYR HBy 1.0 1.8 6.8 1015 850 A 158 TYR H A 112 LEU H 1.0 1.8 6.5 1016 851 A 144 LEU H A 152 THR HA 1.0 1.8 6.5 1017 852 A 101 ILE H A 99 ALA H 1.0 1.8 7.0 1018 853 A 33 LYS H A 32 VAL HG21 1.0 1.8 6.1 1019 854 A 34 LYS H A 33 LYS H 1.0 1.8 6.4 1020 855 A 49 GLU H A 50 ALA H 1.0 1.8 5.9 1021 856 A 100 GLN HGy A 99 ALA H 1.0 1.8 7.2 1022 857 A 33 LYS H A 32 VAL HB 1.0 1.8 6.2 1023 858 A 99 ALA H A 98 GLY H 1.0 1.8 6.7 1024 859 A 30 GLN HA A 33 LYS H 1.0 1.8 6.3 1025 860 A 30 GLN H A 33 LYS H 1.0 1.8 6.7 1026 861 A 33 LYS H A 29 LEU HA 1.0 1.8 6.7 1027 862 A 33 LYS H A 31 TYR HA 1.0 1.8 7.3 1028 863 A 117 ILE HG21 A 119 HIS H 1.0 1.8 5.7 1029 864 A 33 LYS H A 33 LYS HBx 1.0 1.8 5.6 1030 864 A 33 LYS H A 33 LYS HBy 1.0 1.8 5.6 1031 865 A 117 ILE HB A 119 HIS H 1.0 1.8 5.9 1032 866 A 119 HIS H A 120 ALA HB1 1.0 1.8 6.4 1033 867 A 50 ALA H A 47 ASN HBx 1.0 1.8 7.1 1034 867 A 47 ASN HBy A 50 ALA H 1.0 1.8 7.1 1035 868 A 33 LYS H A 33 LYS HEx 1.0 1.8 7.4 1036 868 A 33 LYS H A 33 LYS HEy 1.0 1.8 7.4 1037 869 A 99 ALA H A 102 TYR HBx 1.0 1.8 7.0 1038 869 A 99 ALA H A 102 TYR HBy 1.0 1.8 7.0 1039 870 A 66 ASN H A 67 GLU H 1.0 1.8 6.1 1040 871 A 119 HIS H A 11 GLU HGx 1.0 1.8 5.3 1041 871 A 11 GLU HGy A 119 HIS H 1.0 1.8 5.3 1042 872 A 66 ASN H A 65 ARG HGx 1.0 1.8 7.0 1043 872 A 66 ASN H A 65 ARG HGy 1.0 1.8 7.0 1044 873 A 11 GLU H A 119 HIS H 1.0 1.8 5.9 1045 874 A 119 HIS H A 118 HIS H 1.0 1.8 6.2 1046 875 A 119 HIS H A 117 ILE HD11 1.0 1.8 7.0 1047 876 A 66 ASN H A 66 ASN HBx 1.0 1.8 6.0 1048 877 A 119 HIS H A 118 HIS HA 1.0 1.8 5.2 1049 878 A 119 HIS H A 10 ASP HA 1.0 1.8 7.0 1050 879 A 66 ASN H A 65 ARG H 1.0 1.8 6.1 1051 880 A 120 ALA H A 119 HIS H 1.0 1.8 6.2 1052 881 A 6 MET H A 5 PHE HDx 1.0 1.8 7.5 1053 882 A 6 MET H A 5 PHE HDy 1.0 1.8 7.5 1054 883 A 66 ASN H A 66 ASN HBy 1.0 1.8 6.0 1055 884 A 75 GLU H A 74 CYS HBx 1.0 1.8 6.2 1056 885 A 75 GLU H A 61 ILE HA 1.0 1.8 6.2 1057 886 A 69 TYR H A 66 ASN H 1.0 1.8 7.0 1058 887 A 75 GLU H A 62 ILE HG1x 1.0 1.8 6.8 1059 888 A 129 GLU H A 130 MET H 1.0 1.8 6.1 1060 889 A 71 VAL HB A 75 GLU H 1.0 1.8 7.5 1061 890 A 75 GLU H A 75 GLU HBy 1.0 1.8 5.8 1062 891 A 64 THR H A 63 VAL HA 1.0 1.8 5.5 1063 892 A 129 GLU HA A 130 MET H 1.0 1.8 4.8 1064 893 A 130 MET H A 130 MET HGx 1.0 1.8 5.0 1065 893 A 130 MET HGy A 130 MET H 1.0 1.8 5.0 1066 894 A 95 ILE HG21 A 6 MET H 1.0 1.8 7.3 1067 895 A 64 THR H A 63 VAL HG11 1.0 1.8 6.2 1068 896 A 64 THR H A 78 HIS HA 1.0 1.8 6.2 1069 897 A 64 THR H A 77 ALA H 1.0 1.8 6.5 1070 898 A 63 VAL H A 64 THR H 1.0 1.8 6.7 1071 899 A 52 GLY H A 51 ILE H 1.0 1.8 6.1 1072 900 A 48 TYR HA A 51 ILE H 1.0 1.8 6.0 1073 901 A 117 ILE HD11 A 10 ASP H 1.0 1.8 7.5 1074 902 A 131 ASP H A 131 ASP HBy 1.0 1.8 6.1 1075 903 A 10 ASP H A 13 ARG HBx 1.0 1.8 6.4 1076 903 A 13 ARG HBy A 10 ASP H 1.0 1.8 6.4 1077 904 A 11 GLU H A 10 ASP H 1.0 1.8 6.9 1078 905 A 14 VAL H A 10 ASP H 1.0 1.8 6.5 1079 906 A 12 ASN H A 10 ASP H 1.0 1.8 7.5 1080 907 A 117 ILE H A 10 ASP H 1.0 1.8 7.5 1081 908 A 15 ILE HG2% A 10 ASP H 1.0 1.8 6.9 1082 909 A 131 ASP H A 131 ASP HBx 1.0 1.8 6.1 1083 910 A 91 GLU H A 90 GLU H 1.0 1.8 6.8 1084 911 A 91 GLU H A 91 GLU HGy 1.0 1.8 5.9 1085 912 A 162 GLN H A 161 GLN H 1.0 1.8 5.8 1086 913 A 91 GLU H A 90 GLU HBx 1.0 1.8 6.2 1087 913 A 91 GLU H A 90 GLU HBy 1.0 1.8 6.2 1088 914 A 130 MET H A 131 ASP H 1.0 1.7 6.5 1089 915 A 155 TYR H A 154 TYR HD% 1.0 1.8 6.4 1090 916 A 37 MET H A 37 MET HBx 1.0 1.8 5.7 1091 917 A 162 GLN H A 160 LYS HBy 1.0 1.8 7.3 1092 918 A 162 GLN H A 160 LYS HBx 1.0 1.8 6.9 1093 919 A 33 LYS HA A 37 MET H 1.0 1.8 6.8 1094 920 A 35 THR HA A 37 MET H 1.0 1.8 7.4 1095 921 A 36 THR HB A 37 MET H 1.0 1.8 7.3 1096 922 A 36 THR H A 37 MET H 1.0 1.8 6.0 1097 923 A 37 MET H A 37 MET HBy 1.0 1.8 5.7 1098 924 A 155 TYR H A 155 TYR HBy 1.0 1.8 5.7 1099 925 A 155 TYR H A 155 TYR HD% 1.0 1.8 6.2 1100 926 A 99 ALA H A 102 TYR H 1.0 1.8 6.8 1101 927 A 35 THR H A 37 MET H 1.0 1.8 7.0 1102 928 A 155 TYR H A 141 GLU H 1.0 1.8 5.9 1103 929 A 37 MET H A 37 MET HGy 1.0 1.8 6.3 1104 930 A 102 TYR H A 102 TYR HBx 1.0 1.8 5.6 1105 930 A 102 TYR H A 102 TYR HBy 1.0 1.8 5.6 1106 931 A 155 TYR H A 154 TYR HBy 1.0 1.8 5.7 1107 932 A 155 TYR H A 155 TYR HBx 1.0 1.8 5.7 1108 933 A 101 ILE H A 102 TYR H 1.0 1.8 6.1 1109 934 A 101 ILE HB A 102 TYR H 1.0 1.8 6.0 1110 935 A 103 ASP H A 102 TYR H 1.0 1.8 5.9 1111 936 A 138 VAL H A 157 VAL HA 1.0 1.8 7.1 1112 937 A 137 GLU H A 138 VAL H 1.0 1.8 6.7 1113 938 A 157 VAL HB A 138 VAL H 1.0 1.8 5.8 1114 939 A 100 GLN H A 102 TYR H 1.0 1.8 6.9 1115 940 A 158 TYR HA A 138 VAL H 1.0 1.8 6.2 1116 941 A 138 VAL H A 138 VAL HG11 1.0 1.8 5.8 1117 942 A 102 TYR H A 102 TYR HE% 1.0 1.8 7.5 1118 943 A 102 TYR H A 102 TYR HD% 1.0 1.8 7.0 1119 944 A 62 ILE HG21 A 45 ARG H 1.0 1.8 6.4 1120 945 A 62 ILE HD11 A 45 ARG H 1.0 1.8 7.2 1121 946 A 46 LYS H A 45 ARG H 1.0 1.8 6.8 1122 947 A 129 GLU H A 128 PRO HA 1.0 1.8 4.8 1123 948 A 85 GLU H A 84 PHE HE% 1.0 1.8 7.5 1124 949 A 129 GLU H A 128 PRO HBx 1.0 1.8 5.6 1125 950 A 85 GLU H A 84 PHE HBx 1.0 1.8 5.4 1126 950 A 85 GLU H A 84 PHE HBy 1.0 1.8 5.4 1127 951 A 92 GLU H A 93 ILE H 1.0 1.8 6.7 1128 952 A 18 ASP H A 17 LYS H 1.0 1.8 6.8 1129 953 A 80 VAL H A 79 SER H 1.0 1.8 6.8 1130 954 A 91 GLU H A 92 GLU H 1.0 1.8 5.8 1131 955 A 122 GLU H A 121 PHE HD% 1.0 1.8 5.8 1132 956 A 85 GLU H A 83 VAL H 1.0 1.8 6.8 1133 957 A 92 GLU H A 90 GLU HA 1.0 1.8 7.1 1134 958 A 82 GLU H A 80 VAL H 1.0 1.8 6.6 1135 959 A 80 VAL H A 80 VAL HB 1.0 1.8 5.3 1136 960 A 92 GLU H A 92 GLU HBx 1.0 1.8 5.5 1137 960 A 92 GLU H A 92 GLU HBy 1.0 1.8 5.5 1138 961 A 80 VAL H A 79 SER HA 1.0 1.8 5.4 1139 962 A 92 GLU H A 91 GLU HGx 1.0 1.8 6.6 1140 963 A 16 GLY H A 17 LYS H 1.0 1.8 6.6 1141 964 A 80 VAL H A 80 VAL HG21 1.0 1.8 5.9 1142 965 A 85 GLU H A 88 LYS HDx 1.0 1.8 6.7 1143 965 A 85 GLU H A 88 LYS HDy 1.0 1.8 6.7 1144 966 A 101 ILE HD11 A 100 GLN H 1.0 1.8 7.2 1145 967 A 100 GLN H A 99 ALA H 1.0 1.8 6.2 1146 968 A 101 ILE H A 100 GLN H 1.0 1.8 6.2 1147 969 A 85 GLU H A 81 GLU HA 1.0 1.8 7.2 1148 970 A 81 GLU HA A 80 VAL H 1.0 1.8 7.5 1149 971 A 100 GLN H A 100 GLN HBy 1.0 1.8 6.1 1150 972 A 100 GLN H A 98 GLY HAx 1.0 1.8 6.4 1151 973 A 122 GLU H A 121 PHE HA 1.0 1.8 5.2 1152 974 A 100 GLN HGy A 100 GLN H 1.0 1.8 6.1 1153 975 A 100 GLN H A 125 THR HG21 1.0 1.8 6.5 1154 976 A 100 GLN H A 100 GLN HBx 1.0 1.8 6.1 1155 977 A 122 GLU H A 122 GLU HGy 1.0 1.8 5.9 1156 978 A 122 GLU H A 122 GLU HBx 1.0 1.8 5.2 1157 978 A 122 GLU HBy A 122 GLU H 1.0 1.8 5.2 1158 979 A 111 LYS H A 110 ASP HBx 1.0 1.8 5.5 1159 979 A 111 LYS H A 110 ASP HBy 1.0 1.8 5.5 1160 980 A 4 SER HA A 111 LYS H 1.0 1.9 5.9 1161 981 A 111 LYS H A 109 VAL HA 1.0 1.8 6.4 1162 982 A 135 TRP HE3 A 159 GLU H 1.0 1.8 6.7 1163 983 A 111 LYS H A 5 PHE H 1.0 1.8 6.6 1164 984 A 110 ASP H A 111 LYS H 1.0 1.8 5.5 1165 985 A 159 GLU H A 137 GLU HA 1.0 1.8 6.3 1166 986 A 159 GLU H A 158 TYR HBx 1.0 1.8 6.5 1167 987 A 158 TYR HD% A 159 GLU H 1.0 1.8 6.3 1168 988 A 159 GLU H A 138 VAL HG11 1.0 1.8 6.6 1169 989 A 159 GLU H A 159 GLU HBx 1.0 1.8 6.2 1170 990 A 138 VAL H A 159 GLU H 1.0 1.8 6.5 1171 991 A 159 GLU H A 158 TYR HBy 1.0 1.8 6.5 1172 992 A 159 GLU H A 159 GLU HGx 1.0 1.8 5.8 1173 992 A 159 GLU HGy A 159 GLU H 1.0 1.8 5.8 1174 993 A 159 GLU H A 138 VAL HG21 1.0 1.8 6.6 1175 994 A 135 TRP HZ3 A 159 GLU H 1.0 1.8 6.9 1176 995 A 90 GLU H A 88 LYS HGy 1.0 1.8 6.6 1177 996 A 159 GLU H A 136 LYS HA 1.0 1.8 7.5 1178 997 A 88 LYS H A 90 GLU H 1.0 1.8 6.5 1179 998 A 90 GLU H A 89 ASN H 1.0 1.8 5.2 1180 999 A 88 LYS HA A 90 GLU H 1.0 1.8 5.8 1181 1000 A 90 GLU H A 90 GLU HBx 1.0 1.8 4.8 1182 1000 A 90 GLU H A 90 GLU HBy 1.0 1.8 4.8 1183 1001 A 90 GLU H A 89 ASN HA 1.0 1.8 5.5 1184 1002 A 90 GLU H A 89 ASN HBy 1.0 1.8 6.2 1185 1003 A 90 GLU H A 89 ASN HBx 1.0 1.8 6.2 1186 1004 A 62 ILE HD11 A 76 VAL H 1.0 1.8 7.5 1187 1005 A 135 TRP H A 134 ASN HA 1.0 1.8 5.4 1188 1006 A 135 TRP H A 135 TRP HBx 1.0 1.8 4.9 1189 1006 A 135 TRP HBy A 135 TRP H 1.0 1.8 4.9 1190 1007 A 135 TRP H A 133 THR HA 1.0 1.8 6.5 1191 1008 A 76 VAL H A 76 VAL HB 1.0 1.8 5.1 1192 1009 A 135 TRP H A 135 TRP HD1 1.0 1.8 5.5 1193 1010 A 134 ASN H A 135 TRP H 1.0 1.8 5.5 1194 1011 A 76 VAL H A 75 GLU HA 1.0 1.8 5.1 1195 1012 A 133 THR HG21 A 135 TRP H 1.0 1.8 6.6 1196 1013 A 88 LYS H A 88 LYS HDx 1.0 1.8 5.1 1197 1013 A 88 LYS HDy A 88 LYS H 1.0 1.8 5.1 1198 1014 A 87 CYS H A 88 LYS H 1.0 1.8 5.2 1199 1015 A 88 LYS H A 89 ASN H 1.0 1.8 5.6 1200 1016 A 88 LYS HA A 88 LYS H 1.0 1.8 4.9 1201 1017 A 83 VAL H A 81 GLU H 1.0 1.8 6.6 1202 1018 A 88 LYS H A 88 LYS HBx 1.0 1.8 4.6 1203 1018 A 88 LYS HBy A 88 LYS H 1.0 1.8 4.6 1204 1019 A 86 LEU H A 88 LYS H 1.0 1.8 6.8 1205 1020 A 88 LYS H A 88 LYS HGy 1.0 1.8 5.0 1206 1021 A 83 VAL H A 84 PHE H 1.0 1.8 5.3 1207 1022 A 85 GLU H A 86 LEU H 1.0 1.8 5.8 1208 1023 A 88 LYS H A 87 CYS HBy 1.0 1.8 5.7 1209 1024 A 80 VAL HA A 83 VAL H 1.0 1.8 5.4 1210 1025 A 83 VAL H A 82 GLU HBx 1.0 1.8 4.9 1211 1026 A 47 ASN H A 47 ASN HBx 1.0 1.8 5.9 1212 1026 A 47 ASN HBy A 47 ASN H 1.0 1.8 5.9 1213 1027 A 85 GLU H A 88 LYS H 1.0 1.8 7.5 1214 1028 A 83 VAL HB A 83 VAL H 1.0 1.8 4.9 1215 1029 A 81 GLU HA A 83 VAL H 1.0 1.8 7.2 1216 1030 A 88 LYS H A 87 CYS HBx 1.0 1.8 5.7 1217 1031 A 86 LEU H A 84 PHE HBx 1.0 1.8 6.8 1218 1031 A 84 PHE HBy A 86 LEU H 1.0 1.8 6.8 1219 1032 A 47 ASN H A 44 GLY HAx 1.0 1.8 5.6 1220 1032 A 44 GLY HAy A 47 ASN H 1.0 1.8 5.6 1221 1033 A 82 GLU H A 83 VAL H 1.0 1.8 5.4 1222 1034 A 80 VAL HA A 82 GLU H 1.0 1.8 6.3 1223 1035 A 82 GLU H A 82 GLU HBx 1.0 1.8 5.1 1224 1036 A 104 LEU H A 104 LEU HBy 1.0 1.8 5.8 1225 1037 A 104 LEU H A 104 LEU HD21 1.0 1.8 6.5 1226 1038 A 104 LEU H A 104 LEU HD11 1.0 1.8 6.5 1227 1039 A 104 LEU H A 104 LEU HBx 1.0 1.8 5.8 1228 1040 A 104 LEU H A 103 ASP HBx 1.0 1.8 5.6 1229 1040 A 103 ASP HBy A 104 LEU H 1.0 1.8 5.6 1230 1041 A 104 LEU H A 104 LEU HG 1.0 1.8 6.0 1231 1042 A 156 HIS H A 141 GLU HBy 1.0 1.8 7.5 1232 1043 A 156 HIS H A 115 THR HG21 1.0 1.8 7.4 1233 1044 A 116 LYS H A 156 HIS H 1.0 1.8 6.5 1234 1045 A 156 HIS H A 155 TYR HBx 1.0 1.8 6.4 1235 1046 A 156 HIS H A 155 TYR HE% 1.0 1.8 7.0 1236 1047 A 30 GLN H A 29 LEU HD1% 1.0 1.8 6.4 1237 1048 A 156 HIS H A 155 TYR HBy 1.0 1.8 6.4 1238 1049 A 157 VAL H A 156 HIS H 1.0 1.8 6.6 1239 1050 A 29 LEU HG A 30 GLN H 1.0 1.8 5.8 1240 1051 A 156 HIS H A 140 VAL HA 1.0 1.8 7.5 1241 1052 A 30 GLN H A 30 GLN HE2y 1.0 1.8 6.3 1242 1053 A 53 ARG H A 53 ARG HBx 1.0 1.8 6.0 1243 1054 A 53 ARG H A 53 ARG HBy 1.0 1.8 6.0 1244 1055 A 30 GLN H A 30 GLN HE2x 1.0 1.8 7.5 1245 1056 A 29 LEU HBx A 30 GLN H 1.0 1.8 6.1 1246 1057 A 82 GLU H A 81 GLU H 1.0 1.8 5.5 1247 1058 A 81 GLU H A 79 SER HBx 1.0 1.8 5.4 1248 1058 A 81 GLU H A 79 SER HBy 1.0 1.8 5.4 1249 1059 A 81 GLU H A 81 GLU HBx 1.0 1.8 5.6 1250 1060 A 81 GLU HGx A 81 GLU H 1.0 1.8 5.2 1251 1061 A 81 GLU HGy A 81 GLU H 1.0 1.8 5.5 1252 1062 A 80 VAL H A 81 GLU H 1.0 1.8 5.4 1253 1063 A 81 GLU H A 80 VAL HG21 1.0 1.8 5.7 1254 1064 A 81 GLU H A 80 VAL HG11 1.0 1.8 5.7 1255 1065 A 81 GLU H A 79 SER HA 1.0 1.8 6.5 1256 1066 A 12 ASN H A 10 ASP HBx 1.0 1.8 6.8 1257 1067 A 12 ASN H A 11 GLU HGx 1.0 1.8 5.9 1258 1067 A 11 GLU HGy A 12 ASN H 1.0 1.8 5.9 1259 1068 A 12 ASN H A 11 GLU HBx 1.0 1.8 5.9 1260 1068 A 11 GLU HBy A 12 ASN H 1.0 1.8 5.9 1261 1069 A 149 ASN H A 148 LYS HBx 1.0 1.8 5.8 1262 1069 A 149 ASN H A 148 LYS HBy 1.0 1.8 5.8 1263 1070 A 12 ASN H A 10 ASP HBy 1.0 1.8 6.8 1264 1071 A 149 ASN H A 149 ASN HD2y 1.0 1.8 6.6 1265 1072 A 149 ASN H A 149 ASN HD2x 1.0 1.8 6.6 1266 1073 A 149 ASN H A 146 ASP HA 1.0 1.8 6.7 1267 1074 A 149 ASN H A 148 LYS HA 1.0 1.8 5.4 1268 1075 A 149 ASN H A 147 GLU H 1.0 1.8 6.5 1269 1076 A 109 VAL H A 110 ASP H 1.0 1.8 6.7 1270 1077 A 109 VAL H A 106 LEU HA 1.0 1.8 5.9 1271 1078 A 116 LYS H A 154 TYR H 1.0 1.8 6.6 1272 1079 A 117 ILE HG21 A 154 TYR H 1.0 1.8 7.0 1273 1080 A 93 ILE H A 94 PHE HD% 1.0 1.8 6.7 1274 1081 A 93 ILE H A 92 GLU HBx 1.0 1.8 5.8 1275 1081 A 93 ILE H A 92 GLU HBy 1.0 1.8 5.8 1276 1082 A 109 VAL H A 109 VAL HB 1.0 1.8 5.3 1277 1083 A 109 VAL H A 108 TYR HD% 1.0 1.8 6.6 1278 1084 A 109 VAL H A 108 TYR HBy 1.0 1.8 6.3 1279 1085 A 155 TYR H A 154 TYR H 1.0 1.8 6.7 1280 1086 A 153 TYR HDy A 154 TYR H 1.0 1.8 7.5 1281 1087 A 81 GLU HA A 84 PHE H 1.0 1.8 6.1 1282 1088 A 84 PHE H A 84 PHE HBx 1.0 1.8 5.2 1283 1088 A 84 PHE HBy A 84 PHE H 1.0 1.8 5.2 1284 1089 A 84 PHE H A 83 VAL HG21 1.0 1.8 6.2 1285 1090 A 83 VAL HB A 84 PHE H 1.0 1.8 5.4 1286 1091 A 84 PHE H A 84 PHE HD% 1.0 1.8 6.2 1287 1092 A 84 PHE H A 83 VAL HG11 1.0 1.8 6.2 1288 1093 A 34 LYS H A 31 TYR HA 1.0 1.8 6.0 1289 1094 A 34 LYS H A 34 LYS HEx 1.0 1.8 6.7 1290 1094 A 34 LYS H A 34 LYS HEy 1.0 1.8 6.7 1291 1095 A 34 LYS H A 34 LYS HBx 1.0 1.8 5.7 1292 1096 A 34 LYS H A 34 LYS HBy 1.0 1.8 5.7 1293 1097 A 125 THR H A 17 LYS HA 1.0 1.8 6.5 1294 1098 A 125 THR H A 125 THR HB 1.0 1.8 5.9 1295 1099 A 125 THR H A 124 ASP H 1.0 1.8 5.5 1296 1100 A 35 THR H A 34 LYS H 1.0 1.8 5.3 1297 1101 A 125 THR H A 125 THR HG21 1.0 1.8 5.9 1298 1102 A 35 THR HG21 A 34 LYS H 1.0 1.8 7.5 1299 1103 A 133 THR H A 135 TRP H 1.0 1.8 6.8 1300 1104 A 133 THR H A 131 ASP HA 1.0 1.8 6.4 1301 1105 A 133 THR H A 132 MET HA 1.0 1.8 5.4 1302 1106 A 133 THR H A 133 THR HB 1.0 1.8 5.2 1303 1107 A 103 ASP H A 104 LEU HG 1.0 1.8 7.5 1304 1108 A 103 ASP H A 102 TYR HBx 1.0 1.8 5.3 1305 1108 A 103 ASP H A 102 TYR HBy 1.0 1.8 5.3 1306 1109 A 29 LEU H A 26 PRO HA 1.0 1.8 6.3 1307 1110 A 30 GLN H A 29 LEU H 1.0 1.8 5.7 1308 1111 A 9 MET H A 114 ILE HA 1.0 1.8 7.4 1309 1112 A 29 LEU HBy A 29 LEU H 1.0 1.8 5.5 1310 1113 A 29 LEU HG A 29 LEU H 1.0 1.8 5.9 1311 1114 A 29 LEU HD2% A 29 LEU H 1.0 1.8 5.6 1312 1115 A 28 GLU H A 29 LEU H 1.0 1.8 5.9 1313 1116 A 29 LEU HBx A 29 LEU H 1.0 1.8 5.9 1314 1117 A 8 ALA H A 9 MET H 1.0 1.8 6.8 1315 1118 A 103 ASP H A 101 ILE HG21 1.0 1.8 7.0 1316 1119 A 9 MET H A 117 ILE HD11 1.0 1.8 6.8 1317 1120 A 15 ILE HG2% A 9 MET H 1.0 1.8 6.8 1318 1121 A 9 MET H A 115 THR HB 1.0 1.8 7.2 1319 1122 A 89 ASN H A 89 ASN HD2x 1.0 1.8 6.5 1320 1123 A 147 GLU H A 147 GLU HBx 1.0 1.8 5.2 1321 1123 A 147 GLU H A 147 GLU HBy 1.0 1.8 5.2 1322 1124 A 89 ASN H A 89 ASN HBy 1.0 1.8 5.3 1323 1125 A 98 GLY H A 99 ALA HA 1.0 1.8 7.0 1324 1126 A 88 LYS HGx A 89 ASN H 1.0 1.8 6.1 1325 1127 A 115 THR H A 9 MET H 1.0 1.8 6.6 1326 1128 A 89 ASN H A 88 LYS HDx 1.0 1.8 6.1 1327 1128 A 88 LYS HDy A 89 ASN H 1.0 1.8 6.1 1328 1129 A 101 ILE HB A 98 GLY H 1.0 1.8 6.9 1329 1130 A 89 ASN H A 89 ASN HBx 1.0 1.8 5.3 1330 1131 A 88 LYS HA A 89 ASN H 1.0 1.8 5.5 1331 1132 A 89 ASN H A 93 ILE HG21 1.0 1.8 6.7 1332 1133 A 89 ASN H A 88 LYS HGy 1.0 1.8 5.6 1333 1134 A 148 LYS H A 148 LYS HBx 1.0 1.8 4.8 1334 1134 A 148 LYS H A 148 LYS HBy 1.0 1.8 4.8 1335 1135 A 148 LYS H A 147 GLU H 1.0 1.8 5.9 1336 1136 A 148 LYS H A 148 LYS HEx 1.0 1.8 6.2 1337 1136 A 148 LYS HEy A 148 LYS H 1.0 1.8 6.2 1338 1137 A 155 TYR H A 143 GLY H 1.0 1.8 6.4 1339 1138 A 143 GLY H A 142 LYS H 1.0 1.8 6.5 1340 1139 A 143 GLY H A 153 TYR HDx 1.0 1.8 6.4 1341 1140 A 143 GLY H A 154 TYR H 1.0 1.8 6.9 1342 1141 A 143 GLY H A 144 LEU H 1.0 1.8 6.5 1343 1142 A 143 GLY H A 154 TYR HA 1.0 1.8 5.7 1344 1143 A 143 GLY H A 142 LYS HGx 1.0 1.8 6.0 1345 1143 A 142 LYS HGy A 143 GLY H 1.0 1.8 6.0 1346 1144 A 154 TYR HE% A 143 GLY H 1.0 1.8 6.3 1347 1145 A 49 GLU H A 62 ILE HG21 1.0 1.8 6.6 1348 1146 A 48 TYR HD% A 49 GLU H 1.0 1.7 6.5 1349 1147 A 71 VAL HB A 74 CYS H 1.0 1.8 5.8 1350 1148 A 74 CYS H A 73 GLY HAx 1.0 1.8 5.5 1351 1149 A 72 GLU HA A 74 CYS H 1.0 1.8 6.0 1352 1150 A 74 CYS H A 73 GLY H 1.0 1.8 5.3 1353 1151 A 74 CYS H A 74 CYS HBx 1.0 1.8 5.5 1354 1152 A 49 GLU H A 48 TYR H 1.0 1.7 6.2 1355 1153 A 74 CYS H A 73 GLY HAy 1.0 1.8 5.5 1356 1154 A 62 ILE HD11 A 74 CYS H 1.0 1.8 6.7 1357 1155 A 74 CYS H A 74 CYS HBy 1.0 1.8 5.5 1358 1156 A 49 GLU H A 49 GLU HBx 1.0 1.8 5.5 1359 1156 A 49 GLU H A 49 GLU HBy 1.0 1.8 5.5 1360 1157 A 49 GLU H A 49 GLU HGx 1.0 1.8 5.9 1361 1158 A 75 GLU H A 74 CYS H 1.0 1.8 6.5 1362 1159 A 49 GLU H A 47 ASN HA 1.0 1.8 7.1 1363 1160 A 49 GLU H A 62 ILE HD11 1.0 1.8 7.1 1364 1161 A 48 TYR H A 44 GLY H 1.0 1.8 7.0 1365 1162 A 30 GLN H A 27 SER H 1.0 1.8 7.1 1366 1163 A 27 SER H A 29 LEU H 1.0 1.8 6.5 1367 1164 A 48 TYR H A 45 ARG H 1.0 1.8 7.1 1368 1165 A 51 ILE HB A 48 TYR H 1.0 1.8 7.5 1369 1166 A 62 ILE HB A 48 TYR H 1.0 1.8 7.5 1370 1167 A 48 TYR H A 47 ASN HBx 1.0 1.8 5.9 1371 1167 A 47 ASN HBy A 48 TYR H 1.0 1.8 5.9 1372 1168 A 48 TYR H A 47 ASN H 1.0 1.8 6.4 1373 1169 A 48 TYR H A 43 MET HBx 1.0 1.8 6.0 1374 1169 A 43 MET HBy A 48 TYR H 1.0 1.8 6.0 1375 1170 A 27 SER H A 27 SER HBx 1.0 1.8 5.3 1376 1170 A 27 SER H A 27 SER HBy 1.0 1.8 5.3 1377 1171 A 48 TYR HD% A 48 TYR H 1.0 1.8 6.4 1378 1172 A 27 SER H A 148 LYS HGx 1.0 1.8 7.5 1379 1172 A 148 LYS HGy A 27 SER H 1.0 1.8 7.5 1380 1173 A 26 PRO HBx A 27 SER H 1.0 1.8 5.9 1381 1174 A 27 SER H A 26 PRO HGy 1.0 1.8 6.1 1382 1175 A 27 SER H A 28 GLU H 1.0 1.8 6.0 1383 1176 A 62 ILE HG21 A 48 TYR H 1.0 1.8 6.8 1384 1177 A 11 GLU H A 11 GLU HBx 1.0 1.8 5.4 1385 1177 A 11 GLU H A 11 GLU HBy 1.0 1.8 5.4 1386 1178 A 11 GLU H A 10 ASP HBx 1.0 1.8 6.5 1387 1179 A 11 GLU H A 10 ASP HBy 1.0 1.8 6.5 1388 1180 A 78 HIS H A 78 HIS HBy 1.0 1.8 6.0 1389 1181 A 11 GLU H A 12 ASN H 1.0 1.8 6.0 1390 1182 A 11 GLU H A 117 ILE HG21 1.0 1.8 6.9 1391 1183 A 11 GLU H A 120 ALA HB1 1.0 1.8 6.0 1392 1184 A 82 GLU H A 78 HIS H 1.0 1.8 7.4 1393 1185 A 82 GLU HBx A 78 HIS H 1.0 1.8 5.8 1394 1186 A 78 HIS H A 78 HIS HBx 1.0 1.8 6.0 1395 1187 A 78 HIS H A 77 ALA HA 1.0 1.8 5.5 1396 1188 A 17 LYS HA A 124 ASP H 1.0 1.8 5.8 1397 1189 A 78 HIS H A 64 THR H 1.0 1.8 7.3 1398 1190 A 18 ASP H A 124 ASP H 1.0 1.8 7.0 1399 1191 A 125 THR HB A 124 ASP H 1.0 1.8 7.5 1400 1192 A 125 THR HB A 15 ILE H 1.0 1.8 6.8 1401 1193 A 127 PHE H A 15 ILE H 1.0 1.8 7.5 1402 1194 A 87 CYS H A 87 CYS HBy 1.0 1.8 5.6 1403 1195 A 87 CYS H A 85 GLU H 1.0 1.8 6.1 1404 1196 A 87 CYS H A 86 LEU HA 1.0 1.8 5.5 1405 1197 A 87 CYS H A 89 ASN H 1.0 1.8 6.8 1406 1198 A 87 CYS H A 87 CYS HBx 1.0 1.8 5.6 1407 1199 A 87 CYS H A 86 LEU HBx 1.0 1.8 5.8 1408 1200 A 87 CYS H A 86 LEU H 1.0 1.8 5.5 1409 1201 A 87 CYS H A 86 LEU HBy 1.0 1.8 5.8 1410 1202 A 72 GLU H A 73 GLY H 1.0 1.8 6.6 1411 1203 A 73 GLY H A 72 GLU HBx 1.0 1.8 5.9 1412 1203 A 72 GLU HBy A 73 GLY H 1.0 1.8 5.9 1413 1204 A 71 VAL HB A 73 GLY H 1.0 1.8 7.5 1414 1205 A 72 GLU HA A 73 GLY H 1.0 1.8 5.3 1415 1206 A 73 GLY H A 72 GLU HGx 1.0 1.8 6.5 1416 1206 A 72 GLU HGy A 73 GLY H 1.0 1.8 6.5 1417 1207 A 19 ASN H A 18 ASP HBy 1.0 1.8 6.6 1418 1208 A 18 ASP H A 19 ASN H 1.0 1.8 6.0 1419 1209 A 19 ASN H A 18 ASP HA 1.0 1.8 5.5 1420 1210 A 19 ASN H A 18 ASP HBx 1.0 1.8 6.6 1421 1211 A 108 TYR H A 107 PRO HGx 1.0 1.8 5.8 1422 1211 A 107 PRO HGy A 108 TYR H 1.0 1.8 5.8 1423 1212 A 109 VAL HB A 108 TYR H 1.0 1.8 6.7 1424 1213 A 108 TYR H A 107 PRO HBx 1.0 1.8 6.6 1425 1214 A 108 TYR H A 108 TYR HBx 1.0 1.8 5.8 1426 1215 A 109 VAL H A 108 TYR H 1.0 1.8 5.1 1427 1216 A 108 TYR H A 107 PRO HBy 1.0 1.8 6.0 1428 1217 A 108 TYR H A 108 TYR HBy 1.0 1.8 5.8 1429 1218 A 108 TYR HD% A 108 TYR H 1.0 1.8 6.4 1430 1219 A 105 PHE H A 105 PHE HBx 1.0 1.8 5.9 1431 1220 A 105 PHE H A 105 PHE HBy 1.0 1.8 5.9 1432 1221 A 13 ARG H A 13 ARG HDx 1.0 1.8 6.8 1433 1221 A 13 ARG HDy A 13 ARG H 1.0 1.8 6.8 1434 1222 A 13 ARG H A 13 ARG HBx 1.0 1.8 5.4 1435 1222 A 13 ARG HBy A 13 ARG H 1.0 1.8 5.4 1436 1223 A 12 ASN H A 13 ARG H 1.0 1.8 5.1 1437 1224 A 11 GLU H A 13 ARG H 1.0 1.8 6.4 1438 1225 A 101 ILE HG21 A 44 GLY H 1.0 1.8 7.1 1439 1226 A 44 GLY H A 47 ASN HBx 1.0 1.8 6.5 1440 1226 A 47 ASN HBy A 44 GLY H 1.0 1.8 6.5 1441 1227 A 101 ILE HD11 A 44 GLY H 1.0 1.8 6.5 1442 1228 A 98 GLY H A 44 GLY H 1.0 1.8 7.1 1443 1229 A 44 GLY H A 43 MET HBx 1.0 1.8 6.2 1444 1229 A 43 MET HBy A 44 GLY H 1.0 1.8 6.2 1445 1230 A 47 ASN H A 44 GLY H 1.0 1.8 7.1 1446 1231 A 81 GLU H A 79 SER H 1.0 1.8 6.8 1447 1232 A 78 HIS HA A 79 SER H 1.0 1.8 5.5 1448 1233 A 79 SER H A 78 HIS HBy 1.0 1.8 6.1 1449 1234 A 79 SER H A 79 SER HBx 1.0 1.8 5.3 1450 1234 A 79 SER H A 79 SER HBy 1.0 1.8 5.3 1451 1235 A 79 SER H A 78 HIS HBx 1.0 1.8 6.1 1452 1236 A 67 GLU HA A 68 GLY H 1.0 1.8 4.8 1453 1237 A 69 TYR H A 68 GLY H 1.0 1.8 5.1 1454 1238 A 123 GLY H A 122 GLU HBx 1.0 1.8 5.9 1455 1238 A 122 GLU HBy A 123 GLY H 1.0 1.8 5.9 1456 1239 A 123 GLY H A 122 GLU HA 1.0 1.8 5.0 1457 1240 A 51 ILE HB A 52 GLY H 1.0 1.8 6.0 1458 1241 A 52 GLY H A 49 GLU HBx 1.0 1.8 7.5 1459 1241 A 52 GLY H A 49 GLU HBy 1.0 1.8 7.5 1460 1242 A 16 GLY H A 15 ILE HD1% 1.0 1.8 5.8 1461 1243 A 16 GLY H A 15 ILE H 1.0 1.8 6.0 1462 1244 A 16 GLY H A 125 THR HG21 1.0 1.8 6.2 1463 1245 A 52 GLY H A 50 ALA H 1.0 1.8 6.5 1464 1246 A 16 GLY H A 125 THR HB 1.0 1.8 5.9 1465 1247 A 35 THR H A 36 THR H 1.0 1.8 6.5 1466 1248 A 1 MET HA A 2 ILE HG1y 1.0 1.8 7.2 1467 1248 A 1 MET HA A 2 ILE HG1x 1.0 1.8 7.2 1468 1249 A 2 ILE H A 2 ILE HG1y 1.0 1.8 5.3 1469 1249 A 2 ILE H A 2 ILE HG1x 1.0 1.8 5.3 1470 1250 A 2 ILE HG21 A 2 ILE HG1y 1.0 1.8 4.6 1471 1250 A 2 ILE HG21 A 2 ILE HG1x 1.0 1.8 4.6 1472 1251 A 2 ILE HG21 A 4 SER HBx 1.0 1.8 6.4 1473 1251 A 2 ILE HG21 A 4 SER HBy 1.0 1.8 6.4 1474 1252 A 2 ILE HG21 A 111 LYS HBx 1.0 1.8 5.2 1475 1252 A 2 ILE HG21 A 111 LYS HBy 1.0 1.8 5.2 1476 1253 A 3 VAL H A 109 VAL HG21 1.0 1.8 7.3 1477 1253 A 3 VAL H A 109 VAL HG11 1.0 1.8 7.3 1478 1254 A 4 SER H A 3 VAL HG11 1.0 1.8 5.5 1479 1254 A 4 SER H A 3 VAL HG21 1.0 1.8 5.5 1480 1255 A 4 SER HA A 3 VAL HG11 1.0 1.8 7.2 1481 1255 A 4 SER HA A 3 VAL HG21 1.0 1.8 7.2 1482 1256 A 4 SER H A 109 VAL HG21 1.0 1.8 7.0 1483 1256 A 4 SER H A 109 VAL HG11 1.0 1.8 7.0 1484 1257 A 4 SER HA A 109 VAL HG21 1.0 1.8 6.0 1485 1257 A 4 SER HA A 109 VAL HG11 1.0 1.8 6.0 1486 1258 A 4 SER HA A 111 LYS HBx 1.0 1.8 6.1 1487 1258 A 4 SER HA A 111 LYS HBy 1.0 1.8 6.1 1488 1259 A 4 SER HA A 112 LEU HD11 1.0 1.8 7.4 1489 1259 A 4 SER HA A 112 LEU HD21 1.0 1.8 7.4 1490 1260 A 5 PHE H A 109 VAL HG21 1.0 1.8 5.6 1491 1260 A 5 PHE H A 109 VAL HG11 1.0 1.8 5.6 1492 1261 A 5 PHE H A 112 LEU HD11 1.0 1.8 6.1 1493 1261 A 5 PHE H A 112 LEU HD21 1.0 1.8 6.1 1494 1262 A 5 PHE HA A 109 VAL HG21 1.0 1.8 6.5 1495 1262 A 109 VAL HG11 A 5 PHE HA 1.0 1.8 6.5 1496 1263 A 5 PHE HA A 112 LEU HD11 1.0 1.8 7.4 1497 1263 A 112 LEU HD21 A 5 PHE HA 1.0 1.8 7.4 1498 1264 A 5 PHE HEx A 5 PHE HBy 1.0 1.8 6.8 1499 1264 A 5 PHE HEx A 5 PHE HBx 1.0 1.8 6.8 1500 1265 A 5 PHE HBx A 109 VAL HG21 1.0 1.8 7.0 1501 1265 A 5 PHE HBy A 109 VAL HG21 1.0 1.8 7.0 1502 1265 A 109 VAL HG11 A 5 PHE HBy 1.0 1.8 7.0 1503 1265 A 109 VAL HG11 A 5 PHE HBx 1.0 1.8 7.0 1504 1266 A 5 PHE HBx A 112 LEU HD11 1.0 1.8 5.3 1505 1266 A 5 PHE HBy A 112 LEU HD11 1.0 1.8 5.3 1506 1266 A 112 LEU HD21 A 5 PHE HBy 1.0 1.8 5.3 1507 1266 A 112 LEU HD21 A 5 PHE HBx 1.0 1.8 5.3 1508 1267 A 113 TYR HD% A 5 PHE HBy 1.0 1.8 7.3 1509 1267 A 113 TYR HD% A 5 PHE HBx 1.0 1.8 7.3 1510 1268 A 5 PHE HEx A 109 VAL HG21 1.0 1.8 6.9 1511 1268 A 5 PHE HEx A 109 VAL HG11 1.0 1.8 6.9 1512 1269 A 6 MET H A 112 LEU HD11 1.0 1.8 8.1 1513 1269 A 6 MET H A 112 LEU HD21 1.0 1.8 8.1 1514 1270 A 6 MET HA A 7 VAL HG21 1.0 1.8 6.4 1515 1270 A 6 MET HA A 7 VAL HG11 1.0 1.8 6.4 1516 1271 A 6 MET HBy A 7 VAL HG21 1.0 1.8 7.3 1517 1271 A 6 MET HBx A 7 VAL HG21 1.0 1.8 7.3 1518 1271 A 7 VAL HG11 A 6 MET HBx 1.0 1.8 7.3 1519 1271 A 7 VAL HG11 A 6 MET HBy 1.0 1.8 7.3 1520 1272 A 7 VAL H A 6 MET HGx 1.0 1.8 6.3 1521 1272 A 7 VAL H A 6 MET HGy 1.0 1.8 6.3 1522 1273 A 7 VAL H A 7 VAL HG21 1.0 1.8 5.4 1523 1273 A 7 VAL H A 7 VAL HG11 1.0 1.8 5.4 1524 1274 A 7 VAL H A 113 TYR HBy 1.0 1.8 6.5 1525 1274 A 7 VAL H A 113 TYR HBx 1.0 1.8 6.5 1526 1275 A 8 ALA H A 7 VAL HG21 1.0 1.8 5.2 1527 1275 A 8 ALA H A 7 VAL HG11 1.0 1.8 5.2 1528 1276 A 7 VAL HG11 A 8 ALA HB% 1.0 1.8 6.5 1529 1276 A 8 ALA HB% A 7 VAL HG21 1.0 1.8 6.5 1530 1277 A 9 MET H A 7 VAL HG21 1.0 1.8 7.4 1531 1277 A 9 MET H A 7 VAL HG11 1.0 1.8 7.4 1532 1278 A 15 ILE HG2% A 7 VAL HG21 1.0 1.8 4.9 1533 1278 A 15 ILE HG2% A 7 VAL HG11 1.0 1.8 4.9 1534 1279 A 15 ILE HD1% A 7 VAL HG21 1.0 1.8 7.4 1535 1279 A 15 ILE HD1% A 7 VAL HG11 1.0 1.8 7.4 1536 1280 A 7 VAL HG11 A 102 TYR HBx 1.0 1.8 6.5 1537 1280 A 7 VAL HG21 A 102 TYR HBx 1.0 1.8 6.5 1538 1280 A 102 TYR HBy A 7 VAL HG21 1.0 1.8 6.5 1539 1280 A 102 TYR HBy A 7 VAL HG11 1.0 1.8 6.5 1540 1281 A 102 TYR HD% A 7 VAL HG21 1.0 1.8 6.3 1541 1281 A 102 TYR HD% A 7 VAL HG11 1.0 1.8 6.3 1542 1282 A 7 VAL HG21 A 112 LEU HD11 1.0 1.8 6.4 1543 1282 A 112 LEU HD21 A 7 VAL HG21 1.0 1.8 6.4 1544 1282 A 112 LEU HD21 A 7 VAL HG11 1.0 1.8 6.4 1545 1282 A 7 VAL HG11 A 112 LEU HD11 1.0 1.8 6.4 1546 1283 A 114 ILE H A 7 VAL HG21 1.0 1.8 7.0 1547 1283 A 114 ILE H A 7 VAL HG11 1.0 1.8 7.0 1548 1284 A 114 ILE HG21 A 7 VAL HG21 1.0 1.8 5.2 1549 1284 A 114 ILE HG21 A 7 VAL HG11 1.0 1.8 5.2 1550 1285 A 114 ILE HG1y A 7 VAL HG21 1.0 1.8 5.9 1551 1285 A 114 ILE HG1y A 7 VAL HG11 1.0 1.8 5.9 1552 1286 A 114 ILE HG1x A 7 VAL HG21 1.0 1.8 5.2 1553 1286 A 114 ILE HG1x A 7 VAL HG11 1.0 1.8 5.2 1554 1287 A 114 ILE HD11 A 7 VAL HG21 1.0 1.8 7.3 1555 1287 A 114 ILE HD11 A 7 VAL HG11 1.0 1.8 7.3 1556 1288 A 115 THR H A 7 VAL HG21 1.0 1.8 6.6 1557 1288 A 115 THR H A 7 VAL HG11 1.0 1.8 6.6 1558 1289 A 9 MET H A 9 MET HGx 1.0 1.8 6.7 1559 1289 A 9 MET H A 9 MET HGy 1.0 1.8 6.7 1560 1290 A 10 ASP H A 14 VAL HG21 1.0 1.8 7.1 1561 1290 A 10 ASP H A 14 VAL HG11 1.0 1.8 7.1 1562 1291 A 11 GLU H A 10 ASP HBy 1.0 1.8 5.6 1563 1291 A 11 GLU H A 10 ASP HBx 1.0 1.8 5.6 1564 1292 A 12 ASN H A 10 ASP HBy 1.0 1.8 6.0 1565 1292 A 12 ASN H A 10 ASP HBx 1.0 1.8 6.0 1566 1293 A 13 ARG H A 10 ASP HBy 1.0 1.8 5.7 1567 1293 A 13 ARG H A 10 ASP HBx 1.0 1.8 5.7 1568 1294 A 11 GLU HGy A 12 ASN HBy 1.0 1.8 6.2 1569 1294 A 11 GLU HGx A 12 ASN HBy 1.0 1.8 6.2 1570 1294 A 12 ASN HBx A 11 GLU HGx 1.0 1.8 6.2 1571 1294 A 11 GLU HGy A 12 ASN HBx 1.0 1.8 6.2 1572 1295 A 11 GLU HGy A 12 ASN HD2x 1.0 1.9 5.8 1573 1295 A 12 ASN HD2x A 11 GLU HGx 1.0 1.9 5.8 1574 1295 A 12 ASN HD2y A 11 GLU HGx 1.0 1.9 5.8 1575 1295 A 11 GLU HGy A 12 ASN HD2y 1.0 1.9 5.8 1576 1296 A 12 ASN H A 12 ASN HBy 1.0 1.8 5.6 1577 1296 A 12 ASN H A 12 ASN HBx 1.0 1.8 5.6 1578 1297 A 12 ASN HD2y A 12 ASN H 1.0 1.8 6.0 1579 1297 A 12 ASN HD2x A 12 ASN H 1.0 1.8 6.0 1580 1298 A 12 ASN HD2x A 12 ASN HBy 1.0 1.8 5.2 1581 1298 A 12 ASN HD2y A 12 ASN HBx 1.0 1.8 5.2 1582 1298 A 12 ASN HD2y A 12 ASN HBy 1.0 1.8 5.2 1583 1298 A 12 ASN HD2x A 12 ASN HBx 1.0 1.8 5.2 1584 1299 A 13 ARG H A 12 ASN HBy 1.0 1.8 6.4 1585 1299 A 13 ARG H A 12 ASN HBx 1.0 1.8 6.4 1586 1300 A 12 ASN HBx A 13 ARG HBx 1.0 1.8 7.3 1587 1300 A 12 ASN HBy A 13 ARG HBx 1.0 1.8 7.3 1588 1300 A 13 ARG HBy A 12 ASN HBy 1.0 1.8 7.3 1589 1300 A 13 ARG HBy A 12 ASN HBx 1.0 1.8 7.3 1590 1301 A 122 GLU H A 12 ASN HBy 1.0 1.8 7.2 1591 1301 A 122 GLU H A 12 ASN HBx 1.0 1.8 7.2 1592 1302 A 12 ASN HD2y A 120 ALA HB1 1.0 1.8 5.3 1593 1302 A 12 ASN HD2x A 120 ALA HB1 1.0 1.8 5.3 1594 1303 A 14 VAL H A 14 VAL HG21 1.0 1.8 5.0 1595 1303 A 14 VAL H A 14 VAL HG11 1.0 1.8 5.0 1596 1304 A 15 ILE H A 14 VAL HG21 1.0 1.8 5.3 1597 1304 A 15 ILE H A 14 VAL HG11 1.0 1.8 5.3 1598 1305 A 15 ILE H A 15 ILE HG1y 1.0 1.8 6.8 1599 1305 A 15 ILE H A 15 ILE HG1x 1.0 1.8 6.8 1600 1306 A 16 GLY H A 15 ILE HG1y 1.0 1.8 5.6 1601 1306 A 16 GLY H A 15 ILE HG1x 1.0 1.8 5.6 1602 1307 A 99 ALA HB1 A 15 ILE HG1y 1.0 1.8 6.5 1603 1307 A 99 ALA HB1 A 15 ILE HG1x 1.0 1.8 6.5 1604 1308 A 17 LYS H A 17 LYS HGx 1.0 1.9 5.9 1605 1308 A 17 LYS H A 17 LYS HGy 1.0 1.9 5.9 1606 1309 A 17 LYS H A 17 LYS HDx 1.0 1.8 6.4 1607 1309 A 17 LYS H A 17 LYS HDy 1.0 1.8 6.4 1608 1310 A 17 LYS H A 17 LYS HEx 1.0 1.7 6.5 1609 1310 A 17 LYS H A 17 LYS HEy 1.0 1.7 6.5 1610 1311 A 17 LYS HBx A 17 LYS HDx 1.0 1.8 5.1 1611 1311 A 17 LYS HDy A 17 LYS HBy 1.0 1.8 5.1 1612 1311 A 17 LYS HDy A 17 LYS HBx 1.0 1.8 5.1 1613 1311 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 5.1 1614 1312 A 17 LYS HBy A 17 LYS HEx 1.0 1.8 6.3 1615 1312 A 17 LYS HEy A 17 LYS HBy 1.0 1.8 6.3 1616 1312 A 17 LYS HEy A 17 LYS HBx 1.0 1.8 6.3 1617 1312 A 17 LYS HBx A 17 LYS HEx 1.0 1.8 6.3 1618 1313 A 18 ASP H A 17 LYS HBy 1.0 1.8 6.3 1619 1313 A 18 ASP H A 17 LYS HBx 1.0 1.8 6.3 1620 1314 A 17 LYS HBy A 18 ASP HBx 1.0 1.8 6.7 1621 1314 A 18 ASP HBy A 17 LYS HBy 1.0 1.8 6.7 1622 1314 A 17 LYS HBx A 18 ASP HBy 1.0 1.8 6.7 1623 1314 A 17 LYS HBx A 18 ASP HBx 1.0 1.8 6.7 1624 1315 A 124 ASP H A 17 LYS HBy 1.0 1.8 7.3 1625 1315 A 124 ASP H A 17 LYS HBx 1.0 1.8 7.3 1626 1316 A 17 LYS HEy A 17 LYS HGx 1.0 1.8 4.7 1627 1316 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 4.7 1628 1316 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 4.7 1629 1316 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 4.7 1630 1317 A 18 ASP H A 17 LYS HGx 1.0 1.8 5.8 1631 1317 A 18 ASP H A 17 LYS HGy 1.0 1.8 5.8 1632 1318 A 17 LYS HGx A 18 ASP HBx 1.0 1.8 5.5 1633 1318 A 17 LYS HGy A 18 ASP HBx 1.0 1.8 5.5 1634 1318 A 18 ASP HBy A 17 LYS HGx 1.0 1.8 5.5 1635 1318 A 17 LYS HGy A 18 ASP HBy 1.0 1.8 5.5 1636 1319 A 17 LYS HDy A 17 LYS HEx 1.0 1.8 4.3 1637 1319 A 17 LYS HDx A 17 LYS HEx 1.0 1.8 4.3 1638 1319 A 17 LYS HEy A 17 LYS HDx 1.0 1.8 4.3 1639 1319 A 17 LYS HDy A 17 LYS HEy 1.0 1.8 4.3 1640 1320 A 18 ASP H A 17 LYS HDx 1.0 1.8 5.8 1641 1320 A 18 ASP H A 17 LYS HDy 1.0 1.8 5.8 1642 1321 A 17 LYS HDx A 18 ASP HBx 1.0 1.8 5.0 1643 1321 A 17 LYS HDy A 18 ASP HBx 1.0 1.8 5.0 1644 1321 A 18 ASP HBy A 17 LYS HDx 1.0 1.8 5.0 1645 1321 A 17 LYS HDy A 18 ASP HBy 1.0 1.8 5.0 1646 1322 A 19 ASN H A 17 LYS HDx 1.0 1.8 7.3 1647 1322 A 19 ASN H A 17 LYS HDy 1.0 1.8 7.3 1648 1323 A 19 ASN H A 19 ASN HBx 1.0 1.8 5.5 1649 1323 A 19 ASN H A 19 ASN HBy 1.0 1.8 5.5 1650 1324 A 50 ALA HB1 A 19 ASN HBx 1.0 1.8 6.2 1651 1324 A 50 ALA HB1 A 19 ASN HBy 1.0 1.8 6.2 1652 1325 A 26 PRO HBx A 149 ASN HD2x 1.0 1.8 7.3 1653 1325 A 26 PRO HBx A 149 ASN HD2y 1.0 1.8 7.3 1654 1326 A 26 PRO HBy A 149 ASN HD2x 1.0 1.8 6.8 1655 1326 A 26 PRO HBy A 149 ASN HD2y 1.0 1.8 6.8 1656 1327 A 26 PRO HGx A 149 ASN HD2x 1.0 1.8 6.5 1657 1327 A 26 PRO HGx A 149 ASN HD2y 1.0 1.8 6.5 1658 1328 A 26 PRO HGy A 149 ASN HD2y 1.0 1.8 6.0 1659 1328 A 26 PRO HGy A 149 ASN HD2x 1.0 1.8 6.0 1660 1329 A 27 SER H A 26 PRO HDy 1.0 1.8 6.8 1661 1329 A 27 SER H A 26 PRO HDx 1.0 1.8 6.8 1662 1330 A 27 SER H A 28 GLU HBy 1.0 1.7 7.2 1663 1330 A 27 SER H A 28 GLU HBx 1.0 1.7 7.2 1664 1331 A 29 LEU H A 30 GLN HBx 1.0 1.8 6.8 1665 1331 A 29 LEU H A 30 GLN HBy 1.0 1.8 6.8 1666 1332 A 29 LEU HG A 30 GLN HBx 1.0 1.8 6.2 1667 1332 A 29 LEU HG A 30 GLN HBy 1.0 1.8 6.2 1668 1333 A 30 GLN H A 30 GLN HBx 1.0 1.8 5.0 1669 1333 A 30 GLN H A 30 GLN HBy 1.0 1.8 5.0 1670 1334 A 30 GLN HA A 33 LYS HDx 1.0 1.8 7.3 1671 1334 A 30 GLN HA A 33 LYS HDy 1.0 1.8 7.3 1672 1335 A 30 GLN HBx A 30 GLN HGx 1.0 1.8 4.4 1673 1335 A 30 GLN HBy A 30 GLN HGx 1.0 1.8 4.4 1674 1335 A 30 GLN HGy A 30 GLN HBx 1.0 1.8 4.4 1675 1335 A 30 GLN HGy A 30 GLN HBy 1.0 1.8 4.4 1676 1336 A 31 TYR H A 30 GLN HBx 1.0 1.8 5.9 1677 1336 A 31 TYR H A 30 GLN HBy 1.0 1.8 5.9 1678 1337 A 31 TYR H A 31 TYR HBx 1.0 1.8 5.5 1679 1337 A 31 TYR H A 31 TYR HBy 1.0 1.8 5.5 1680 1338 A 32 VAL H A 31 TYR HBx 1.0 1.8 6.0 1681 1338 A 32 VAL H A 31 TYR HBy 1.0 1.8 6.0 1682 1339 A 33 LYS H A 33 LYS HGx 1.0 1.8 6.1 1683 1339 A 33 LYS H A 33 LYS HGy 1.0 1.8 6.1 1684 1340 A 33 LYS H A 33 LYS HDx 1.0 1.8 6.5 1685 1340 A 33 LYS H A 33 LYS HDy 1.0 1.8 6.5 1686 1341 A 33 LYS HA A 33 LYS HDx 1.0 1.8 6.5 1687 1341 A 33 LYS HA A 33 LYS HDy 1.0 1.8 6.5 1688 1342 A 34 LYS H A 33 LYS HGx 1.0 1.8 6.7 1689 1342 A 34 LYS H A 33 LYS HGy 1.0 1.8 6.7 1690 1343 A 34 LYS H A 33 LYS HDx 1.0 1.8 6.9 1691 1343 A 34 LYS H A 33 LYS HDy 1.0 1.8 6.9 1692 1344 A 34 LYS H A 34 LYS HBy 1.0 1.8 5.1 1693 1344 A 34 LYS H A 34 LYS HBx 1.0 1.8 5.1 1694 1345 A 34 LYS H A 34 LYS HGx 1.0 1.8 6.1 1695 1345 A 34 LYS H A 34 LYS HGy 1.0 1.8 6.1 1696 1346 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 5.3 1697 1346 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 5.3 1698 1346 A 34 LYS HEy A 34 LYS HBy 1.0 1.8 5.3 1699 1346 A 34 LYS HEy A 34 LYS HBx 1.0 1.8 5.3 1700 1347 A 35 THR HA A 34 LYS HBy 1.0 1.8 6.5 1701 1347 A 35 THR HA A 34 LYS HBx 1.0 1.8 6.5 1702 1348 A 35 THR HA A 34 LYS HGx 1.0 1.8 6.2 1703 1348 A 35 THR HA A 34 LYS HGy 1.0 1.8 6.2 1704 1349 A 36 THR H A 37 MET HGy 1.0 1.8 7.3 1705 1349 A 36 THR H A 37 MET HGx 1.0 1.8 7.3 1706 1350 A 37 MET H A 37 MET HBx 1.0 1.8 5.2 1707 1350 A 37 MET H A 37 MET HBy 1.0 1.8 5.2 1708 1351 A 37 MET H A 37 MET HGy 1.0 1.8 5.7 1709 1351 A 37 MET H A 37 MET HGx 1.0 1.8 5.7 1710 1352 A 38 GLY H A 37 MET HGy 1.0 1.8 6.8 1711 1352 A 37 MET HGx A 38 GLY H 1.0 1.8 6.8 1712 1353 A 39 HIS H A 39 HIS HBx 1.0 1.8 5.5 1713 1353 A 39 HIS H A 39 HIS HBy 1.0 1.8 5.5 1714 1354 A 41 LEU HBy A 41 LEU HD11 1.0 1.8 4.9 1715 1354 A 41 LEU HBx A 41 LEU HD11 1.0 1.8 4.9 1716 1354 A 41 LEU HD21 A 41 LEU HBy 1.0 1.8 4.9 1717 1354 A 41 LEU HBx A 41 LEU HD21 1.0 1.8 4.9 1718 1355 A 42 ILE H A 41 LEU HBy 1.0 1.8 5.9 1719 1355 A 42 ILE H A 41 LEU HBx 1.0 1.8 5.9 1720 1356 A 41 LEU HG A 94 PHE HBx 1.0 1.8 6.8 1721 1356 A 41 LEU HG A 94 PHE HBy 1.0 1.8 6.8 1722 1357 A 42 ILE H A 41 LEU HD11 1.0 1.8 5.9 1723 1357 A 42 ILE H A 41 LEU HD21 1.0 1.8 5.9 1724 1358 A 94 PHE H A 41 LEU HD11 1.0 1.8 6.4 1725 1358 A 94 PHE H A 41 LEU HD21 1.0 1.8 6.4 1726 1359 A 41 LEU HD21 A 94 PHE HBx 1.0 1.8 5.2 1727 1359 A 94 PHE HBy A 41 LEU HD11 1.0 1.8 5.2 1728 1359 A 41 LEU HD21 A 94 PHE HBy 1.0 1.8 5.2 1729 1359 A 41 LEU HD11 A 94 PHE HBx 1.0 1.8 5.2 1730 1360 A 94 PHE HD% A 41 LEU HD11 1.0 1.8 6.0 1731 1360 A 94 PHE HD% A 41 LEU HD21 1.0 1.8 6.0 1732 1361 A 96 PHE H A 41 LEU HD11 1.0 1.8 7.3 1733 1361 A 96 PHE H A 41 LEU HD21 1.0 1.8 7.3 1734 1362 A 42 ILE HG21 A 43 MET HGy 1.0 1.8 7.1 1735 1362 A 42 ILE HG21 A 43 MET HGx 1.0 1.8 7.1 1736 1363 A 43 MET H A 43 MET HGy 1.0 1.8 6.0 1737 1363 A 43 MET H A 43 MET HGx 1.0 1.8 6.0 1738 1364 A 43 MET HBx A 48 TYR HBx 1.0 1.8 6.0 1739 1364 A 43 MET HBy A 48 TYR HBx 1.0 1.8 6.0 1740 1364 A 48 TYR HBy A 43 MET HBx 1.0 1.8 6.0 1741 1364 A 43 MET HBy A 48 TYR HBy 1.0 1.8 6.0 1742 1365 A 43 MET HBy A 97 GLY HAy 1.0 1.8 6.8 1743 1365 A 43 MET HBx A 97 GLY HAy 1.0 1.8 6.8 1744 1365 A 97 GLY HAx A 43 MET HBx 1.0 1.8 6.8 1745 1365 A 43 MET HBy A 97 GLY HAx 1.0 1.8 6.8 1746 1366 A 96 PHE H A 43 MET HGy 1.0 1.8 6.8 1747 1366 A 96 PHE H A 43 MET HGx 1.0 1.8 6.8 1748 1367 A 43 MET HGy A 96 PHE HBx 1.0 1.8 6.4 1749 1367 A 43 MET HGx A 96 PHE HBx 1.0 1.8 6.4 1750 1367 A 96 PHE HBy A 43 MET HGy 1.0 1.8 6.4 1751 1367 A 96 PHE HBy A 43 MET HGx 1.0 1.8 6.4 1752 1368 A 96 PHE HD% A 43 MET HGy 1.0 1.8 6.5 1753 1368 A 43 MET HGx A 96 PHE HD% 1.0 1.8 6.5 1754 1369 A 44 GLY H A 97 GLY HAy 1.0 1.8 6.9 1755 1369 A 44 GLY H A 97 GLY HAx 1.0 1.8 6.9 1756 1370 A 44 GLY H A 101 ILE HG1x 1.0 1.8 7.3 1757 1370 A 44 GLY H A 101 ILE HG1y 1.0 1.8 7.3 1758 1371 A 46 LYS H A 45 ARG HBy 1.0 1.8 6.2 1759 1371 A 46 LYS H A 45 ARG HBx 1.0 1.8 6.2 1760 1372 A 62 ILE HG1y A 45 ARG HBy 1.0 1.8 6.7 1761 1372 A 62 ILE HG1y A 45 ARG HBx 1.0 1.8 6.7 1762 1373 A 62 ILE HD11 A 45 ARG HBy 1.0 1.8 6.0 1763 1373 A 62 ILE HD11 A 45 ARG HBx 1.0 1.8 6.0 1764 1374 A 48 TYR H A 48 TYR HBx 1.0 1.8 5.6 1765 1374 A 48 TYR H A 48 TYR HBy 1.0 1.8 5.6 1766 1375 A 62 ILE HB A 48 TYR HBx 1.0 1.8 6.4 1767 1375 A 62 ILE HB A 48 TYR HBy 1.0 1.8 6.4 1768 1376 A 62 ILE HD11 A 48 TYR HBx 1.0 1.8 5.6 1769 1376 A 62 ILE HD11 A 48 TYR HBy 1.0 1.8 5.6 1770 1377 A 50 ALA H A 49 GLU HGy 1.0 1.8 6.8 1771 1377 A 50 ALA H A 49 GLU HGx 1.0 1.8 6.8 1772 1378 A 50 ALA HB1 A 51 ILE HG1y 1.0 1.8 6.6 1773 1378 A 50 ALA HB1 A 51 ILE HG1x 1.0 1.8 6.6 1774 1379 A 51 ILE HA A 52 GLY HAy 1.0 1.8 6.8 1775 1379 A 51 ILE HA A 52 GLY HAx 1.0 1.8 6.8 1776 1380 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 5.2 1777 1380 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.8 5.2 1778 1381 A 51 ILE HG2% A 52 GLY HAy 1.0 1.8 6.2 1779 1381 A 51 ILE HG2% A 52 GLY HAx 1.0 1.8 6.2 1780 1382 A 52 GLY H A 51 ILE HG1y 1.0 1.8 7.0 1781 1382 A 52 GLY H A 51 ILE HG1x 1.0 1.8 7.0 1782 1383 A 60 ASN H A 59 ARG HBx 1.0 1.8 6.1 1783 1383 A 60 ASN H A 59 ARG HBy 1.0 1.8 6.1 1784 1384 A 60 ASN H A 60 ASN HBy 1.0 1.8 5.6 1785 1384 A 60 ASN H A 60 ASN HBx 1.0 1.8 5.6 1786 1385 A 60 ASN H A 60 ASN HD2x 1.0 1.8 5.7 1787 1385 A 60 ASN H A 60 ASN HD2y 1.0 1.8 5.7 1788 1386 A 61 ILE HD11 A 60 ASN HBy 1.0 1.8 7.2 1789 1386 A 61 ILE HD11 A 60 ASN HBx 1.0 1.8 7.2 1790 1387 A 61 ILE H A 61 ILE HG1x 1.0 1.8 5.7 1791 1387 A 61 ILE H A 61 ILE HG1y 1.0 1.8 5.7 1792 1388 A 61 ILE HG21 A 61 ILE HG1x 1.0 1.8 4.8 1793 1388 A 61 ILE HG21 A 61 ILE HG1y 1.0 1.8 4.8 1794 1389 A 61 ILE HG21 A 75 GLU HBx 1.0 1.8 5.3 1795 1389 A 61 ILE HG21 A 75 GLU HBy 1.0 1.8 5.3 1796 1390 A 62 ILE H A 61 ILE HG1x 1.0 1.8 6.6 1797 1390 A 62 ILE H A 61 ILE HG1y 1.0 1.8 6.6 1798 1391 A 75 GLU H A 61 ILE HG1x 1.0 1.8 7.3 1799 1391 A 75 GLU H A 61 ILE HG1y 1.0 1.8 7.3 1800 1392 A 61 ILE HG1x A 75 GLU HBx 1.0 1.8 5.2 1801 1392 A 61 ILE HG1y A 75 GLU HBx 1.0 1.8 5.2 1802 1392 A 75 GLU HBy A 61 ILE HG1x 1.0 1.8 5.2 1803 1392 A 61 ILE HG1y A 75 GLU HBy 1.0 1.8 5.2 1804 1393 A 62 ILE H A 75 GLU HBx 1.0 1.8 6.3 1805 1393 A 62 ILE H A 75 GLU HBy 1.0 1.8 6.3 1806 1394 A 62 ILE HG1x A 75 GLU HBx 1.0 1.8 7.0 1807 1394 A 62 ILE HG1x A 75 GLU HBy 1.0 1.8 7.0 1808 1395 A 63 VAL H A 63 VAL HG21 1.0 1.8 5.0 1809 1395 A 63 VAL H A 63 VAL HG11 1.0 1.8 5.0 1810 1396 A 77 ALA H A 63 VAL HG21 1.0 1.8 6.2 1811 1396 A 77 ALA H A 63 VAL HG11 1.0 1.8 6.2 1812 1397 A 77 ALA HB1 A 63 VAL HG21 1.0 1.8 4.9 1813 1397 A 77 ALA HB1 A 63 VAL HG11 1.0 1.8 4.9 1814 1398 A 78 HIS H A 63 VAL HG21 1.0 1.8 6.5 1815 1398 A 78 HIS H A 63 VAL HG11 1.0 1.8 6.5 1816 1399 A 78 HIS HA A 63 VAL HG21 1.0 1.8 7.3 1817 1399 A 78 HIS HA A 63 VAL HG11 1.0 1.8 7.3 1818 1400 A 79 SER H A 63 VAL HG21 1.0 1.8 6.9 1819 1400 A 79 SER H A 63 VAL HG11 1.0 1.8 6.9 1820 1401 A 82 GLU HBx A 63 VAL HG21 1.0 1.8 6.5 1821 1401 A 82 GLU HBx A 63 VAL HG11 1.0 1.8 6.5 1822 1402 A 83 VAL H A 63 VAL HG21 1.0 1.8 6.1 1823 1402 A 83 VAL H A 63 VAL HG11 1.0 1.8 6.1 1824 1403 A 83 VAL HB A 63 VAL HG21 1.0 1.8 6.3 1825 1403 A 83 VAL HB A 63 VAL HG11 1.0 1.8 6.3 1826 1404 A 64 THR H A 76 VAL HG21 1.0 1.8 5.7 1827 1404 A 64 THR H A 76 VAL HG11 1.0 1.8 5.7 1828 1405 A 64 THR HG2% A 66 ASN HBy 1.0 1.8 6.0 1829 1405 A 64 THR HG2% A 66 ASN HBx 1.0 1.8 6.0 1830 1406 A 64 THR HG2% A 66 ASN HD2y 1.0 1.8 7.6 1831 1406 A 64 THR HG2% A 66 ASN HD2x 1.0 1.8 7.6 1832 1407 A 65 ARG H A 65 ARG HDy 1.0 1.8 5.6 1833 1407 A 65 ARG H A 65 ARG HDx 1.0 1.8 5.6 1834 1408 A 65 ARG H A 66 ASN HD2y 1.0 1.8 5.9 1835 1408 A 65 ARG H A 66 ASN HD2x 1.0 1.8 5.9 1836 1409 A 66 ASN H A 66 ASN HBy 1.0 1.8 5.1 1837 1409 A 66 ASN H A 66 ASN HBx 1.0 1.8 5.1 1838 1410 A 66 ASN H A 66 ASN HD2y 1.0 1.8 6.2 1839 1410 A 66 ASN H A 66 ASN HD2x 1.0 1.8 6.2 1840 1411 A 66 ASN HA A 66 ASN HD2y 1.0 1.8 6.3 1841 1411 A 66 ASN HA A 66 ASN HD2x 1.0 1.8 6.3 1842 1412 A 66 ASN HBx A 66 ASN HD2y 1.0 1.8 5.2 1843 1412 A 66 ASN HBy A 66 ASN HD2y 1.0 1.8 5.2 1844 1412 A 66 ASN HD2x A 66 ASN HBy 1.0 1.8 5.2 1845 1412 A 66 ASN HBx A 66 ASN HD2x 1.0 1.8 5.2 1846 1413 A 67 GLU H A 66 ASN HBy 1.0 1.8 5.8 1847 1413 A 67 GLU H A 66 ASN HBx 1.0 1.8 5.8 1848 1414 A 66 ASN HBy A 67 GLU HGy 1.0 1.8 7.1 1849 1414 A 66 ASN HBx A 67 GLU HGy 1.0 1.8 7.1 1850 1414 A 67 GLU HGx A 66 ASN HBy 1.0 1.8 7.1 1851 1414 A 66 ASN HBx A 67 GLU HGx 1.0 1.8 7.1 1852 1415 A 68 GLY H A 66 ASN HBy 1.0 1.8 6.7 1853 1415 A 68 GLY H A 66 ASN HBx 1.0 1.8 6.7 1854 1416 A 69 TYR H A 66 ASN HBy 1.0 1.8 5.5 1855 1416 A 69 TYR H A 66 ASN HBx 1.0 1.8 5.5 1856 1417 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.6 1857 1417 A 67 GLU H A 67 GLU HGx 1.0 1.8 4.6 1858 1418 A 67 GLU HA A 67 GLU HGy 1.0 1.8 5.4 1859 1418 A 67 GLU HA A 67 GLU HGx 1.0 1.8 5.4 1860 1419 A 68 GLY H A 67 GLU HGy 1.0 1.8 7.3 1861 1419 A 68 GLY H A 67 GLU HGx 1.0 1.8 7.3 1862 1420 A 69 TYR H A 67 GLU HGy 1.0 1.8 7.3 1863 1420 A 69 TYR H A 67 GLU HGx 1.0 1.8 7.3 1864 1421 A 68 GLY H A 68 GLY HAx 1.0 1.8 4.6 1865 1421 A 68 GLY H A 68 GLY HAy 1.0 1.8 4.6 1866 1422 A 69 TYR H A 69 TYR HBx 1.0 1.8 4.9 1867 1422 A 69 TYR H A 69 TYR HBy 1.0 1.8 4.9 1868 1423 A 70 HIS H A 71 VAL HG21 1.0 1.8 6.8 1869 1423 A 70 HIS H A 71 VAL HG11 1.0 1.8 6.8 1870 1424 A 70 HIS HBx A 76 VAL HG21 1.0 1.8 6.9 1871 1424 A 70 HIS HBy A 76 VAL HG21 1.0 1.8 6.9 1872 1424 A 76 VAL HG11 A 70 HIS HBx 1.0 1.8 6.9 1873 1424 A 70 HIS HBy A 76 VAL HG11 1.0 1.8 6.9 1874 1425 A 71 VAL H A 71 VAL HG21 1.0 1.8 5.3 1875 1425 A 71 VAL H A 71 VAL HG11 1.0 1.8 5.3 1876 1426 A 71 VAL H A 76 VAL HG21 1.0 1.8 5.3 1877 1426 A 71 VAL H A 76 VAL HG11 1.0 1.8 5.3 1878 1427 A 71 VAL HB A 74 CYS HBy 1.0 1.8 5.4 1879 1427 A 71 VAL HB A 74 CYS HBx 1.0 1.8 5.4 1880 1428 A 72 GLU H A 71 VAL HG21 1.0 1.8 4.9 1881 1428 A 72 GLU H A 71 VAL HG11 1.0 1.8 4.9 1882 1429 A 73 GLY H A 71 VAL HG21 1.0 1.8 6.8 1883 1429 A 73 GLY H A 71 VAL HG11 1.0 1.8 6.8 1884 1430 A 74 CYS H A 71 VAL HG21 1.0 1.8 5.5 1885 1430 A 74 CYS H A 71 VAL HG11 1.0 1.8 5.5 1886 1431 A 71 VAL HG21 A 74 CYS HBy 1.0 1.8 5.0 1887 1431 A 71 VAL HG11 A 74 CYS HBy 1.0 1.8 5.0 1888 1431 A 74 CYS HBx A 71 VAL HG21 1.0 1.8 5.0 1889 1431 A 71 VAL HG11 A 74 CYS HBx 1.0 1.8 5.0 1890 1432 A 74 CYS H A 73 GLY HAx 1.0 1.8 5.1 1891 1432 A 74 CYS H A 73 GLY HAy 1.0 1.8 5.1 1892 1433 A 74 CYS H A 74 CYS HBy 1.0 1.8 5.0 1893 1433 A 74 CYS H A 74 CYS HBx 1.0 1.8 5.0 1894 1434 A 75 GLU H A 74 CYS HBy 1.0 1.8 5.6 1895 1434 A 75 GLU H A 74 CYS HBx 1.0 1.8 5.6 1896 1435 A 76 VAL H A 76 VAL HG21 1.0 1.8 4.9 1897 1435 A 76 VAL H A 76 VAL HG11 1.0 1.8 4.9 1898 1436 A 77 ALA H A 76 VAL HG21 1.0 1.8 5.0 1899 1436 A 77 ALA H A 76 VAL HG11 1.0 1.8 5.0 1900 1437 A 78 HIS H A 76 VAL HG21 1.0 1.8 7.2 1901 1437 A 78 HIS H A 76 VAL HG11 1.0 1.8 7.2 1902 1438 A 78 HIS H A 78 HIS HBx 1.0 1.8 5.6 1903 1438 A 78 HIS H A 78 HIS HBy 1.0 1.8 5.6 1904 1439 A 78 HIS H A 82 GLU HGy 1.0 1.8 6.3 1905 1439 A 78 HIS H A 82 GLU HGx 1.0 1.8 6.3 1906 1440 A 79 SER H A 78 HIS HBx 1.0 1.8 5.4 1907 1440 A 79 SER H A 78 HIS HBy 1.0 1.8 5.4 1908 1441 A 80 VAL H A 80 VAL HG21 1.0 1.8 4.9 1909 1441 A 80 VAL H A 80 VAL HG11 1.0 1.8 4.9 1910 1442 A 80 VAL HA A 80 VAL HG21 1.0 1.8 4.9 1911 1442 A 80 VAL HA A 80 VAL HG11 1.0 1.8 4.9 1912 1443 A 80 VAL HA A 83 VAL HG21 1.0 1.8 5.5 1913 1443 A 80 VAL HA A 83 VAL HG11 1.0 1.8 5.5 1914 1444 A 81 GLU H A 80 VAL HG21 1.0 1.8 5.1 1915 1444 A 81 GLU H A 80 VAL HG11 1.0 1.8 5.1 1916 1445 A 80 VAL HG11 A 81 GLU HBy 1.0 1.8 6.1 1917 1445 A 80 VAL HG21 A 81 GLU HBy 1.0 1.8 6.1 1918 1445 A 81 GLU HBx A 80 VAL HG21 1.0 1.8 6.1 1919 1445 A 80 VAL HG11 A 81 GLU HBx 1.0 1.8 6.1 1920 1446 A 81 GLU HGy A 80 VAL HG21 1.0 1.8 6.2 1921 1446 A 81 GLU HGy A 80 VAL HG11 1.0 1.8 6.2 1922 1447 A 81 GLU HGx A 80 VAL HG21 1.0 1.8 5.9 1923 1447 A 81 GLU HGx A 80 VAL HG11 1.0 1.8 5.9 1924 1448 A 82 GLU H A 80 VAL HG21 1.0 1.8 6.4 1925 1448 A 82 GLU H A 80 VAL HG11 1.0 1.8 6.4 1926 1449 A 83 VAL H A 80 VAL HG21 1.0 1.8 6.6 1927 1449 A 83 VAL H A 80 VAL HG11 1.0 1.8 6.6 1928 1450 A 83 VAL HB A 80 VAL HG21 1.0 1.8 5.7 1929 1450 A 83 VAL HB A 80 VAL HG11 1.0 1.8 5.7 1930 1451 A 80 VAL HG11 A 83 VAL HG21 1.0 1.8 7.1 1931 1451 A 80 VAL HG21 A 83 VAL HG21 1.0 1.8 7.1 1932 1451 A 83 VAL HG11 A 80 VAL HG21 1.0 1.8 7.1 1933 1451 A 80 VAL HG11 A 83 VAL HG11 1.0 1.8 7.1 1934 1452 A 84 PHE H A 80 VAL HG21 1.0 1.8 6.6 1935 1452 A 84 PHE H A 80 VAL HG11 1.0 1.8 6.6 1936 1453 A 80 VAL HG21 A 104 LEU HBy 1.0 1.8 5.7 1937 1453 A 80 VAL HG11 A 104 LEU HBy 1.0 1.8 5.7 1938 1453 A 104 LEU HBx A 80 VAL HG21 1.0 1.8 5.7 1939 1453 A 80 VAL HG11 A 104 LEU HBx 1.0 1.8 5.7 1940 1454 A 105 PHE H A 80 VAL HG21 1.0 1.8 8.3 1941 1454 A 105 PHE H A 80 VAL HG11 1.0 1.8 8.3 1942 1455 A 82 GLU H A 81 GLU HBy 1.0 1.8 5.6 1943 1455 A 82 GLU H A 81 GLU HBx 1.0 1.8 5.6 1944 1456 A 82 GLU H A 82 GLU HGy 1.0 1.8 6.2 1945 1456 A 82 GLU H A 82 GLU HGx 1.0 1.8 6.2 1946 1457 A 83 VAL H A 82 GLU HGy 1.0 1.8 5.5 1947 1457 A 83 VAL H A 82 GLU HGx 1.0 1.8 5.5 1948 1458 A 83 VAL H A 83 VAL HG21 1.0 1.8 5.1 1949 1458 A 83 VAL H A 83 VAL HG11 1.0 1.8 5.1 1950 1459 A 83 VAL HA A 83 VAL HG21 1.0 1.8 4.9 1951 1459 A 83 VAL HA A 83 VAL HG11 1.0 1.8 4.9 1952 1460 A 83 VAL HA A 86 LEU HBy 1.0 1.8 5.5 1953 1460 A 83 VAL HA A 86 LEU HBx 1.0 1.8 5.5 1954 1461 A 83 VAL HA A 86 LEU HD11 1.0 1.8 5.6 1955 1461 A 83 VAL HA A 86 LEU HD21 1.0 1.8 5.6 1956 1462 A 84 PHE H A 83 VAL HG21 1.0 1.8 5.5 1957 1462 A 84 PHE H A 83 VAL HG11 1.0 1.8 5.5 1958 1463 A 85 GLU H A 85 GLU HBx 1.0 1.8 4.7 1959 1463 A 85 GLU H A 85 GLU HBy 1.0 1.8 4.7 1960 1464 A 85 GLU H A 86 LEU HBy 1.0 1.8 6.5 1961 1464 A 85 GLU H A 86 LEU HBx 1.0 1.8 6.5 1962 1465 A 85 GLU H A 86 LEU HD11 1.0 1.8 7.0 1963 1465 A 85 GLU H A 86 LEU HD21 1.0 1.8 7.0 1964 1466 A 86 LEU H A 85 GLU HBx 1.0 1.8 5.5 1965 1466 A 86 LEU H A 85 GLU HBy 1.0 1.8 5.5 1966 1467 A 86 LEU H A 85 GLU HGx 1.0 1.8 5.3 1967 1467 A 86 LEU H A 85 GLU HGy 1.0 1.8 5.3 1968 1468 A 85 GLU HGy A 86 LEU HD11 1.0 1.8 5.3 1969 1468 A 85 GLU HGx A 86 LEU HD11 1.0 1.8 5.3 1970 1468 A 86 LEU HD21 A 85 GLU HGx 1.0 1.8 5.3 1971 1468 A 86 LEU HD21 A 85 GLU HGy 1.0 1.8 5.3 1972 1469 A 86 LEU H A 86 LEU HBy 1.0 1.8 5.5 1973 1469 A 86 LEU H A 86 LEU HBx 1.0 1.8 5.5 1974 1470 A 86 LEU H A 86 LEU HD11 1.0 1.8 5.0 1975 1470 A 86 LEU H A 86 LEU HD21 1.0 1.8 5.0 1976 1471 A 86 LEU HBy A 86 LEU HD11 1.0 1.8 4.2 1977 1471 A 86 LEU HBx A 86 LEU HD11 1.0 1.8 4.2 1978 1471 A 86 LEU HD21 A 86 LEU HBy 1.0 1.8 4.2 1979 1471 A 86 LEU HBx A 86 LEU HD21 1.0 1.8 4.2 1980 1472 A 87 CYS H A 86 LEU HBy 1.0 1.8 5.3 1981 1472 A 87 CYS H A 86 LEU HBx 1.0 1.8 5.3 1982 1473 A 87 CYS H A 86 LEU HD11 1.0 1.8 6.3 1983 1473 A 87 CYS H A 86 LEU HD21 1.0 1.8 6.3 1984 1474 A 88 LYS H A 87 CYS HBy 1.0 1.8 5.2 1985 1474 A 88 LYS H A 87 CYS HBx 1.0 1.8 5.2 1986 1475 A 87 CYS HBx A 88 LYS HBx 1.0 1.8 6.4 1987 1475 A 88 LYS HBy A 87 CYS HBy 1.0 1.8 6.4 1988 1475 A 88 LYS HBy A 87 CYS HBx 1.0 1.8 6.4 1989 1475 A 87 CYS HBy A 88 LYS HBx 1.0 1.8 6.4 1990 1476 A 87 CYS HBy A 88 LYS HDx 1.0 1.8 6.9 1991 1476 A 87 CYS HBx A 88 LYS HDx 1.0 1.8 6.9 1992 1476 A 88 LYS HDy A 87 CYS HBy 1.0 1.8 6.9 1993 1476 A 88 LYS HDy A 87 CYS HBx 1.0 1.8 6.9 1994 1477 A 93 ILE HG21 A 87 CYS HBy 1.0 1.8 6.1 1995 1477 A 93 ILE HG21 A 87 CYS HBx 1.0 1.8 6.1 1996 1478 A 93 ILE HD11 A 87 CYS HBy 1.0 1.8 5.6 1997 1478 A 93 ILE HD11 A 87 CYS HBx 1.0 1.8 5.6 1998 1479 A 90 GLU H A 89 ASN HBy 1.0 1.8 5.4 1999 1479 A 90 GLU H A 89 ASN HBx 1.0 1.8 5.4 2000 1480 A 90 GLU H A 90 GLU HGx 1.0 1.8 5.8 2001 1480 A 90 GLU H A 90 GLU HGy 1.0 1.8 5.8 2002 1481 A 91 GLU H A 91 GLU HBy 1.0 1.8 5.5 2003 1481 A 91 GLU H A 91 GLU HBx 1.0 1.8 5.5 2004 1482 A 92 GLU H A 91 GLU HBy 1.0 1.8 5.5 2005 1482 A 92 GLU H A 91 GLU HBx 1.0 1.8 5.5 2006 1483 A 92 GLU H A 91 GLU HGy 1.0 1.8 5.8 2007 1483 A 92 GLU H A 91 GLU HGx 1.0 1.8 5.8 2008 1484 A 92 GLU H A 92 GLU HGy 1.0 1.8 6.5 2009 1484 A 92 GLU H A 92 GLU HGx 1.0 1.8 6.5 2010 1485 A 93 ILE H A 92 GLU HGy 1.0 1.8 6.8 2011 1485 A 93 ILE H A 92 GLU HGx 1.0 1.8 6.8 2012 1486 A 95 ILE HG21 A 105 PHE HBx 1.0 1.8 6.5 2013 1486 A 95 ILE HG21 A 105 PHE HBy 1.0 1.8 6.5 2014 1487 A 95 ILE HG1x A 105 PHE HBx 1.0 1.8 6.8 2015 1487 A 95 ILE HG1x A 105 PHE HBy 1.0 1.8 6.8 2016 1488 A 95 ILE HD11 A 105 PHE HBx 1.0 1.8 7.3 2017 1488 A 95 ILE HD11 A 105 PHE HBy 1.0 1.8 7.3 2018 1489 A 101 ILE HG21 A 97 GLY HAy 1.0 1.8 6.0 2019 1489 A 101 ILE HG21 A 97 GLY HAx 1.0 1.8 6.0 2020 1490 A 99 ALA HB1 A 127 PHE HBy 1.0 1.8 6.7 2021 1490 A 99 ALA HB1 A 127 PHE HBx 1.0 1.8 6.7 2022 1491 A 100 GLN H A 101 ILE HG1x 1.0 1.8 6.9 2023 1491 A 100 GLN H A 101 ILE HG1y 1.0 1.8 6.9 2024 1492 A 101 ILE H A 101 ILE HG1x 1.0 1.8 6.0 2025 1492 A 101 ILE H A 101 ILE HG1y 1.0 1.8 6.0 2026 1493 A 101 ILE HG21 A 101 ILE HG1x 1.0 1.8 5.1 2027 1493 A 101 ILE HG21 A 101 ILE HG1y 1.0 1.8 5.1 2028 1494 A 103 ASP H A 104 LEU HD11 1.0 1.8 7.4 2029 1494 A 103 ASP H A 104 LEU HD21 1.0 1.8 7.4 2030 1495 A 104 LEU H A 104 LEU HBy 1.0 1.8 5.3 2031 1495 A 104 LEU H A 104 LEU HBx 1.0 1.8 5.3 2032 1496 A 104 LEU H A 104 LEU HD11 1.0 1.8 5.5 2033 1496 A 104 LEU H A 104 LEU HD21 1.0 1.8 5.5 2034 1497 A 104 LEU HA A 104 LEU HD11 1.0 1.8 5.9 2035 1497 A 104 LEU HA A 104 LEU HD21 1.0 1.8 5.9 2036 1498 A 104 LEU HG A 104 LEU HBy 1.0 1.8 4.6 2037 1498 A 104 LEU HG A 104 LEU HBx 1.0 1.8 4.6 2038 1499 A 104 LEU HBy A 104 LEU HD11 1.0 1.8 4.7 2039 1499 A 104 LEU HBx A 104 LEU HD11 1.0 1.8 4.7 2040 1499 A 104 LEU HD21 A 104 LEU HBy 1.0 1.8 4.7 2041 1499 A 104 LEU HBx A 104 LEU HD21 1.0 1.8 4.7 2042 1500 A 105 PHE H A 104 LEU HBy 1.0 1.8 5.9 2043 1500 A 105 PHE H A 104 LEU HBx 1.0 1.8 5.9 2044 1501 A 105 PHE H A 105 PHE HBx 1.0 1.8 5.4 2045 1501 A 105 PHE H A 105 PHE HBy 1.0 1.8 5.4 2046 1502 A 106 LEU H A 106 LEU HD11 1.0 1.8 6.4 2047 1502 A 106 LEU H A 106 LEU HD21 1.0 1.8 6.4 2048 1503 A 106 LEU H A 107 PRO HDy 1.0 1.8 5.4 2049 1503 A 106 LEU H A 107 PRO HDx 1.0 1.8 5.4 2050 1504 A 106 LEU H A 109 VAL HG21 1.0 1.8 6.7 2051 1504 A 106 LEU H A 109 VAL HG11 1.0 1.8 6.7 2052 1505 A 106 LEU HBx A 106 LEU HD11 1.0 1.8 4.7 2053 1505 A 106 LEU HBy A 106 LEU HD11 1.0 1.8 4.7 2054 1505 A 106 LEU HD21 A 106 LEU HBy 1.0 1.8 4.7 2055 1505 A 106 LEU HD21 A 106 LEU HBx 1.0 1.8 4.7 2056 1506 A 106 LEU HBy A 107 PRO HDy 1.0 1.8 5.3 2057 1506 A 106 LEU HBx A 107 PRO HDy 1.0 1.8 5.3 2058 1506 A 107 PRO HDx A 106 LEU HBy 1.0 1.8 5.3 2059 1506 A 107 PRO HDx A 106 LEU HBx 1.0 1.8 5.3 2060 1507 A 106 LEU HG A 107 PRO HDy 1.0 1.8 6.1 2061 1507 A 106 LEU HG A 107 PRO HDx 1.0 1.8 6.1 2062 1508 A 106 LEU HD11 A 107 PRO HGx 1.0 1.8 7.1 2063 1508 A 106 LEU HD21 A 107 PRO HGx 1.0 1.8 7.1 2064 1508 A 107 PRO HGy A 106 LEU HD11 1.0 1.8 7.1 2065 1508 A 107 PRO HGy A 106 LEU HD21 1.0 1.8 7.1 2066 1509 A 106 LEU HD21 A 107 PRO HDy 1.0 1.8 6.3 2067 1509 A 106 LEU HD11 A 107 PRO HDy 1.0 1.8 6.3 2068 1509 A 107 PRO HDx A 106 LEU HD11 1.0 1.8 6.3 2069 1509 A 106 LEU HD21 A 107 PRO HDx 1.0 1.8 6.3 2070 1510 A 108 TYR H A 107 PRO HDy 1.0 1.8 6.1 2071 1510 A 108 TYR H A 107 PRO HDx 1.0 1.8 6.1 2072 1511 A 107 PRO HDy A 109 VAL HG21 1.0 1.8 8.2 2073 1511 A 107 PRO HDx A 109 VAL HG21 1.0 1.8 8.2 2074 1511 A 109 VAL HG11 A 107 PRO HDy 1.0 1.8 8.2 2075 1511 A 109 VAL HG11 A 107 PRO HDx 1.0 1.8 8.2 2076 1512 A 108 TYR H A 108 TYR HBx 1.0 1.8 5.3 2077 1512 A 108 TYR H A 108 TYR HBy 1.0 1.8 5.3 2078 1513 A 108 TYR H A 109 VAL HG21 1.0 1.8 5.5 2079 1513 A 108 TYR H A 109 VAL HG11 1.0 1.8 5.5 2080 1514 A 109 VAL H A 108 TYR HBx 1.0 1.8 5.5 2081 1514 A 109 VAL H A 108 TYR HBy 1.0 1.8 5.5 2082 1515 A 109 VAL H A 109 VAL HG21 1.0 1.8 4.7 2083 1515 A 109 VAL H A 109 VAL HG11 1.0 1.8 4.7 2084 1516 A 110 ASP H A 109 VAL HG21 1.0 1.8 5.2 2085 1516 A 110 ASP H A 109 VAL HG11 1.0 1.8 5.2 2086 1517 A 111 LYS H A 109 VAL HG21 1.0 1.8 5.2 2087 1517 A 111 LYS H A 109 VAL HG11 1.0 1.8 5.2 2088 1518 A 109 VAL HG21 A 111 LYS HBx 1.0 1.8 7.2 2089 1518 A 109 VAL HG11 A 111 LYS HBx 1.0 1.8 7.2 2090 1518 A 111 LYS HBy A 109 VAL HG21 1.0 1.8 7.2 2091 1518 A 111 LYS HBy A 109 VAL HG11 1.0 1.8 7.2 2092 1519 A 112 LEU HBy A 109 VAL HG21 1.0 1.8 6.3 2093 1519 A 112 LEU HBy A 109 VAL HG11 1.0 1.8 6.3 2094 1520 A 109 VAL HG21 A 112 LEU HD11 1.0 1.8 6.0 2095 1520 A 109 VAL HG11 A 112 LEU HD11 1.0 1.8 6.0 2096 1520 A 112 LEU HD21 A 109 VAL HG21 1.0 1.8 6.0 2097 1520 A 109 VAL HG11 A 112 LEU HD21 1.0 1.8 6.0 2098 1521 A 110 ASP H A 111 LYS HBx 1.0 1.8 6.6 2099 1521 A 110 ASP H A 111 LYS HBy 1.0 1.8 6.6 2100 1522 A 111 LYS H A 111 LYS HBx 1.0 1.8 5.6 2101 1522 A 111 LYS H A 111 LYS HBy 1.0 1.8 5.6 2102 1523 A 112 LEU H A 111 LYS HBx 1.0 1.8 5.7 2103 1523 A 112 LEU H A 111 LYS HBy 1.0 1.8 5.7 2104 1524 A 112 LEU H A 112 LEU HD11 1.0 1.8 5.9 2105 1524 A 112 LEU H A 112 LEU HD21 1.0 1.8 5.9 2106 1525 A 112 LEU H A 158 TYR HBx 1.0 1.8 6.1 2107 1525 A 112 LEU H A 158 TYR HBy 1.0 1.8 6.1 2108 1526 A 112 LEU HBy A 158 TYR HBx 1.0 1.8 6.1 2109 1526 A 112 LEU HBy A 158 TYR HBy 1.0 1.8 6.1 2110 1527 A 112 LEU HBx A 158 TYR HBx 1.0 1.8 6.3 2111 1527 A 112 LEU HBx A 158 TYR HBy 1.0 1.8 6.3 2112 1528 A 113 TYR H A 112 LEU HD11 1.0 1.8 5.8 2113 1528 A 113 TYR H A 112 LEU HD21 1.0 1.8 5.8 2114 1529 A 114 ILE HG21 A 112 LEU HD11 1.0 1.8 7.0 2115 1529 A 114 ILE HG21 A 112 LEU HD21 1.0 1.8 7.0 2116 1530 A 114 ILE HG1y A 112 LEU HD11 1.0 1.8 6.3 2117 1530 A 114 ILE HG1y A 112 LEU HD21 1.0 1.8 6.3 2118 1531 A 114 ILE HG1x A 112 LEU HD11 1.0 1.8 6.9 2119 1531 A 114 ILE HG1x A 112 LEU HD21 1.0 1.8 6.9 2120 1532 A 114 ILE HD11 A 112 LEU HD11 1.0 1.8 4.8 2121 1532 A 114 ILE HD11 A 112 LEU HD21 1.0 1.8 4.8 2122 1533 A 135 TRP HE1 A 112 LEU HD11 1.0 1.8 6.8 2123 1533 A 135 TRP HE1 A 112 LEU HD21 1.0 1.8 6.8 2124 1534 A 135 TRP HZ3 A 112 LEU HD11 1.0 1.8 6.4 2125 1534 A 135 TRP HZ3 A 112 LEU HD21 1.0 1.8 6.4 2126 1535 A 158 TYR H A 112 LEU HD11 1.0 1.8 7.2 2127 1535 A 158 TYR H A 112 LEU HD21 1.0 1.8 7.2 2128 1536 A 158 TYR HA A 112 LEU HD11 1.0 1.8 7.4 2129 1536 A 158 TYR HA A 112 LEU HD21 1.0 1.8 7.4 2130 1537 A 112 LEU HD11 A 158 TYR HBx 1.0 1.8 5.6 2131 1537 A 112 LEU HD21 A 158 TYR HBx 1.0 1.8 5.6 2132 1537 A 158 TYR HBy A 112 LEU HD11 1.0 1.8 5.6 2133 1537 A 112 LEU HD21 A 158 TYR HBy 1.0 1.8 5.6 2134 1538 A 158 TYR HD% A 112 LEU HD11 1.0 1.8 6.9 2135 1538 A 158 TYR HD% A 112 LEU HD21 1.0 1.8 6.9 2136 1539 A 114 ILE H A 113 TYR HBy 1.0 1.8 6.4 2137 1539 A 114 ILE H A 113 TYR HBx 1.0 1.8 6.4 2138 1540 A 114 ILE H A 156 HIS HBx 1.0 1.8 6.7 2139 1540 A 114 ILE H A 156 HIS HBy 1.0 1.8 6.7 2140 1541 A 114 ILE HB A 156 HIS HBx 1.0 1.8 6.5 2141 1541 A 114 ILE HB A 156 HIS HBy 1.0 1.8 6.5 2142 1542 A 114 ILE HG21 A 156 HIS HBx 1.0 1.8 6.8 2143 1542 A 114 ILE HG21 A 156 HIS HBy 1.0 1.8 6.8 2144 1543 A 114 ILE HD11 A 158 TYR HBx 1.0 1.8 6.0 2145 1543 A 114 ILE HD11 A 158 TYR HBy 1.0 1.8 6.0 2146 1544 A 115 THR HG21 A 117 ILE HG1x 1.0 1.8 5.6 2147 1544 A 115 THR HG21 A 117 ILE HG1y 1.0 1.8 5.6 2148 1545 A 116 LYS HBx A 116 LYS HDx 1.0 1.8 5.0 2149 1545 A 116 LYS HBy A 116 LYS HDx 1.0 1.8 5.0 2150 1545 A 116 LYS HDy A 116 LYS HBy 1.0 1.8 5.0 2151 1545 A 116 LYS HDy A 116 LYS HBx 1.0 1.8 5.0 2152 1546 A 116 LYS HBy A 116 LYS HEx 1.0 1.8 6.7 2153 1546 A 116 LYS HBx A 116 LYS HEx 1.0 1.8 6.7 2154 1546 A 116 LYS HEy A 116 LYS HBy 1.0 1.8 6.7 2155 1546 A 116 LYS HEy A 116 LYS HBx 1.0 1.8 6.7 2156 1547 A 117 ILE H A 116 LYS HBy 1.0 1.8 6.5 2157 1547 A 117 ILE H A 116 LYS HBx 1.0 1.8 6.5 2158 1548 A 117 ILE H A 117 ILE HG1x 1.0 1.8 6.0 2159 1548 A 117 ILE H A 117 ILE HG1y 1.0 1.8 6.0 2160 1549 A 117 ILE H A 153 TYR HBx 1.0 1.8 7.1 2161 1549 A 117 ILE H A 153 TYR HBy 1.0 1.8 7.1 2162 1550 A 117 ILE HG21 A 117 ILE HG1x 1.0 1.8 5.2 2163 1550 A 117 ILE HG21 A 117 ILE HG1y 1.0 1.8 5.2 2164 1551 A 117 ILE HG21 A 119 HIS HBx 1.0 1.8 5.5 2165 1551 A 117 ILE HG21 A 119 HIS HBy 1.0 1.8 5.5 2166 1552 A 118 HIS H A 117 ILE HG1x 1.0 1.8 6.6 2167 1552 A 118 HIS H A 117 ILE HG1y 1.0 1.8 6.6 2168 1553 A 117 ILE HG1y A 153 TYR HBx 1.0 1.8 6.1 2169 1553 A 153 TYR HBy A 117 ILE HG1x 1.0 1.8 6.1 2170 1553 A 117 ILE HG1y A 153 TYR HBy 1.0 1.8 6.1 2171 1553 A 117 ILE HG1x A 153 TYR HBx 1.0 1.8 6.1 2172 1554 A 154 TYR H A 117 ILE HG1x 1.0 1.7 6.5 2173 1554 A 154 TYR H A 117 ILE HG1y 1.0 1.7 6.5 2174 1555 A 117 ILE HD11 A 153 TYR HBx 1.0 1.8 5.6 2175 1555 A 117 ILE HD11 A 153 TYR HBy 1.0 1.8 5.6 2176 1556 A 118 HIS H A 153 TYR HBx 1.0 1.8 6.1 2177 1556 A 118 HIS H A 153 TYR HBy 1.0 1.8 6.1 2178 1557 A 119 HIS H A 118 HIS HBy 1.0 1.8 6.3 2179 1557 A 119 HIS H A 118 HIS HBx 1.0 1.8 6.3 2180 1558 A 119 HIS H A 119 HIS HBx 1.0 1.8 5.4 2181 1558 A 119 HIS H A 119 HIS HBy 1.0 1.8 5.4 2182 1559 A 120 ALA H A 119 HIS HBx 1.0 1.8 6.2 2183 1559 A 120 ALA H A 119 HIS HBy 1.0 1.8 6.2 2184 1560 A 120 ALA HB1 A 121 PHE HBx 1.0 1.8 6.9 2185 1560 A 120 ALA HB1 A 121 PHE HBy 1.0 1.8 6.9 2186 1561 A 121 PHE H A 121 PHE HBx 1.0 1.8 5.4 2187 1561 A 121 PHE H A 121 PHE HBy 1.0 1.8 5.4 2188 1562 A 122 GLU H A 121 PHE HBx 1.0 1.8 5.6 2189 1562 A 122 GLU H A 121 PHE HBy 1.0 1.8 5.6 2190 1563 A 122 GLU H A 122 GLU HGx 1.0 1.8 5.2 2191 1563 A 122 GLU H A 122 GLU HGy 1.0 1.8 5.2 2192 1564 A 123 GLY H A 122 GLU HGx 1.0 1.8 6.5 2193 1564 A 123 GLY H A 122 GLU HGy 1.0 1.8 6.5 2194 1565 A 125 THR H A 124 ASP HBy 1.0 1.8 5.5 2195 1565 A 125 THR H A 124 ASP HBx 1.0 1.8 5.5 2196 1566 A 126 PHE H A 126 PHE HBy 1.0 1.8 5.7 2197 1566 A 126 PHE H A 126 PHE HBx 1.0 1.8 5.7 2198 1567 A 127 PHE H A 126 PHE HBy 1.0 1.8 5.7 2199 1567 A 127 PHE H A 126 PHE HBx 1.0 1.8 5.7 2200 1568 A 127 PHE H A 127 PHE HBy 1.0 1.8 5.6 2201 1568 A 127 PHE H A 127 PHE HBx 1.0 1.8 5.6 2202 1569 A 129 GLU H A 128 PRO HBx 1.0 1.8 5.0 2203 1569 A 129 GLU H A 128 PRO HBy 1.0 1.8 5.0 2204 1570 A 129 GLU H A 128 PRO HGx 1.0 1.8 6.2 2205 1570 A 129 GLU H A 128 PRO HGy 1.0 1.8 6.2 2206 1571 A 129 GLU H A 129 GLU HBy 1.0 1.8 5.1 2207 1571 A 129 GLU H A 129 GLU HBx 1.0 1.8 5.1 2208 1572 A 129 GLU H A 129 GLU HGy 1.0 1.8 4.8 2209 1572 A 129 GLU H A 129 GLU HGx 1.0 1.8 4.8 2210 1573 A 129 GLU HA A 129 GLU HGy 1.0 1.8 5.7 2211 1573 A 129 GLU HA A 129 GLU HGx 1.0 1.8 5.7 2212 1574 A 130 MET H A 129 GLU HGy 1.0 1.8 7.0 2213 1574 A 130 MET H A 129 GLU HGx 1.0 1.8 7.0 2214 1575 A 130 MET H A 130 MET HBx 1.0 1.8 5.0 2215 1575 A 130 MET H A 130 MET HBy 1.0 1.8 5.0 2216 1576 A 130 MET H A 131 ASP HBy 1.0 1.8 7.3 2217 1576 A 130 MET H A 131 ASP HBx 1.0 1.8 7.3 2218 1577 A 131 ASP H A 130 MET HBx 1.0 1.8 6.3 2219 1577 A 131 ASP H A 130 MET HBy 1.0 1.8 6.3 2220 1578 A 131 ASP H A 131 ASP HBy 1.0 1.8 5.5 2221 1578 A 131 ASP H A 131 ASP HBx 1.0 1.8 5.5 2222 1579 A 132 MET H A 131 ASP HBy 1.0 1.7 6.2 2223 1579 A 132 MET H A 131 ASP HBx 1.0 1.7 6.2 2224 1580 A 132 MET H A 132 MET HGx 1.0 1.8 5.4 2225 1580 A 132 MET H A 132 MET HGy 1.0 1.8 5.4 2226 1581 A 133 THR H A 132 MET HBy 1.0 1.8 6.5 2227 1581 A 133 THR H A 132 MET HBx 1.0 1.8 6.5 2228 1582 A 134 ASN H A 134 ASN HBx 1.0 1.8 5.6 2229 1582 A 134 ASN H A 134 ASN HBy 1.0 1.8 5.6 2230 1583 A 135 TRP H A 134 ASN HBx 1.0 1.8 6.2 2231 1583 A 135 TRP H A 134 ASN HBy 1.0 1.8 6.2 2232 1584 A 135 TRP HE1 A 160 LYS HDx 1.0 1.8 7.3 2233 1584 A 135 TRP HE1 A 160 LYS HDy 1.0 1.8 7.3 2234 1585 A 135 TRP HZ3 A 160 LYS HDx 1.0 1.8 7.3 2235 1585 A 135 TRP HZ3 A 160 LYS HDy 1.0 1.8 7.3 2236 1586 A 135 TRP HZ2 A 160 LYS HGy 1.0 1.8 7.0 2237 1586 A 135 TRP HZ2 A 160 LYS HGx 1.0 1.8 7.0 2238 1587 A 136 LYS H A 161 GLN HE2y 1.0 1.8 6.1 2239 1587 A 136 LYS H A 161 GLN HE2x 1.0 1.8 6.1 2240 1588 A 137 GLU H A 136 LYS HBx 1.0 1.8 6.0 2241 1588 A 137 GLU H A 136 LYS HBy 1.0 1.8 6.0 2242 1589 A 138 VAL H A 136 LYS HBx 1.0 1.8 7.3 2243 1589 A 138 VAL H A 136 LYS HBy 1.0 1.8 7.3 2244 1590 A 136 LYS HBx A 138 VAL HG21 1.0 1.8 6.6 2245 1590 A 136 LYS HBy A 138 VAL HG21 1.0 1.8 6.6 2246 1590 A 138 VAL HG11 A 136 LYS HBx 1.0 1.8 6.6 2247 1590 A 136 LYS HBy A 138 VAL HG11 1.0 1.8 6.6 2248 1591 A 136 LYS HBx A 161 GLN HE2y 1.0 1.8 5.9 2249 1591 A 136 LYS HBy A 161 GLN HE2y 1.0 1.8 5.9 2250 1591 A 161 GLN HE2x A 136 LYS HBx 1.0 1.8 5.9 2251 1591 A 161 GLN HE2x A 136 LYS HBy 1.0 1.8 5.9 2252 1592 A 136 LYS HEy A 138 VAL HG21 1.0 1.8 6.5 2253 1592 A 136 LYS HEx A 138 VAL HG21 1.0 1.8 6.5 2254 1592 A 138 VAL HG11 A 136 LYS HEx 1.0 1.8 6.5 2255 1592 A 136 LYS HEy A 138 VAL HG11 1.0 1.8 6.5 2256 1593 A 137 GLU H A 137 GLU HBx 1.0 1.8 5.4 2257 1593 A 137 GLU H A 137 GLU HBy 1.0 1.8 5.4 2258 1594 A 158 TYR HA A 137 GLU HBx 1.0 1.8 6.6 2259 1594 A 158 TYR HA A 137 GLU HBy 1.0 1.8 6.6 2260 1595 A 138 VAL H A 138 VAL HG21 1.0 1.8 4.9 2261 1595 A 138 VAL H A 138 VAL HG11 1.0 1.8 4.9 2262 1596 A 138 VAL H A 157 VAL HG21 1.0 1.8 5.9 2263 1596 A 138 VAL H A 157 VAL HG11 1.0 1.8 5.9 2264 1597 A 139 PHE H A 138 VAL HG21 1.0 1.8 5.0 2265 1597 A 139 PHE H A 138 VAL HG11 1.0 1.8 5.0 2266 1598 A 139 PHE HBy A 138 VAL HG21 1.0 1.8 5.4 2267 1598 A 139 PHE HBy A 138 VAL HG11 1.0 1.8 5.4 2268 1599 A 157 VAL HB A 138 VAL HG21 1.0 1.8 5.0 2269 1599 A 157 VAL HB A 138 VAL HG11 1.0 1.8 5.0 2270 1600 A 138 VAL HG11 A 157 VAL HG21 1.0 1.8 5.7 2271 1600 A 138 VAL HG21 A 157 VAL HG21 1.0 1.8 5.7 2272 1600 A 157 VAL HG11 A 138 VAL HG21 1.0 1.8 5.7 2273 1600 A 138 VAL HG11 A 157 VAL HG11 1.0 1.8 5.7 2274 1601 A 158 TYR HA A 138 VAL HG21 1.0 1.8 6.4 2275 1601 A 158 TYR HA A 138 VAL HG11 1.0 1.8 6.4 2276 1602 A 159 GLU H A 138 VAL HG21 1.0 1.8 5.8 2277 1602 A 159 GLU H A 138 VAL HG11 1.0 1.8 5.8 2278 1603 A 138 VAL HG21 A 159 GLU HGx 1.0 1.8 5.3 2279 1603 A 138 VAL HG11 A 159 GLU HGx 1.0 1.8 5.3 2280 1603 A 159 GLU HGy A 138 VAL HG21 1.0 1.8 5.3 2281 1603 A 159 GLU HGy A 138 VAL HG11 1.0 1.8 5.3 2282 1604 A 139 PHE H A 140 VAL HG21 1.0 1.8 7.1 2283 1604 A 139 PHE H A 140 VAL HG11 1.0 1.8 7.1 2284 1605 A 139 PHE H A 157 VAL HG21 1.0 1.8 5.8 2285 1605 A 139 PHE H A 157 VAL HG11 1.0 1.8 5.8 2286 1606 A 139 PHE HBy A 157 VAL HG21 1.0 1.8 5.3 2287 1606 A 139 PHE HBy A 157 VAL HG11 1.0 1.8 5.3 2288 1607 A 139 PHE HBx A 157 VAL HG21 1.0 1.8 5.1 2289 1607 A 139 PHE HBx A 157 VAL HG11 1.0 1.8 5.1 2290 1608 A 139 PHE HE% A 140 VAL HG21 1.0 1.8 7.4 2291 1608 A 139 PHE HE% A 140 VAL HG11 1.0 1.8 7.4 2292 1609 A 140 VAL H A 140 VAL HG21 1.0 1.8 5.0 2293 1609 A 140 VAL H A 140 VAL HG11 1.0 1.8 5.0 2294 1610 A 141 GLU H A 140 VAL HG21 1.0 1.8 5.0 2295 1610 A 141 GLU H A 140 VAL HG11 1.0 1.8 5.0 2296 1611 A 142 LYS H A 140 VAL HG21 1.0 1.8 7.0 2297 1611 A 142 LYS H A 140 VAL HG11 1.0 1.8 7.0 2298 1612 A 154 TYR HBy A 140 VAL HG21 1.0 1.8 6.0 2299 1612 A 154 TYR HBy A 140 VAL HG11 1.0 1.8 6.0 2300 1613 A 154 TYR HD% A 140 VAL HG21 1.0 1.8 8.1 2301 1613 A 154 TYR HD% A 140 VAL HG11 1.0 1.8 8.1 2302 1614 A 155 TYR H A 140 VAL HG21 1.0 1.8 6.4 2303 1614 A 155 TYR H A 140 VAL HG11 1.0 1.8 6.4 2304 1615 A 156 HIS H A 140 VAL HG21 1.0 1.8 7.2 2305 1615 A 156 HIS H A 140 VAL HG11 1.0 1.8 7.2 2306 1616 A 141 GLU H A 155 TYR HBy 1.0 1.8 5.8 2307 1616 A 141 GLU H A 155 TYR HBx 1.0 1.8 5.8 2308 1617 A 141 GLU HGy A 155 TYR HBy 1.0 1.8 6.3 2309 1617 A 141 GLU HGx A 155 TYR HBy 1.0 1.8 6.3 2310 1617 A 155 TYR HBx A 141 GLU HGx 1.0 1.8 6.3 2311 1617 A 141 GLU HGy A 155 TYR HBx 1.0 1.8 6.3 2312 1618 A 142 LYS HA A 143 GLY HAx 1.0 1.8 6.5 2313 1618 A 142 LYS HA A 143 GLY HAy 1.0 1.8 6.5 2314 1619 A 143 GLY H A 142 LYS HBy 1.0 1.8 5.3 2315 1619 A 143 GLY H A 142 LYS HBx 1.0 1.8 5.3 2316 1620 A 144 LEU H A 143 GLY HAx 1.0 1.8 5.0 2317 1620 A 144 LEU H A 143 GLY HAy 1.0 1.8 5.0 2318 1621 A 143 GLY HAx A 144 LEU HBy 1.0 1.8 7.0 2319 1621 A 143 GLY HAy A 144 LEU HBy 1.0 1.8 7.0 2320 1621 A 144 LEU HBx A 143 GLY HAx 1.0 1.8 7.0 2321 1621 A 143 GLY HAy A 144 LEU HBx 1.0 1.8 7.0 2322 1622 A 153 TYR H A 143 GLY HAx 1.0 1.8 7.0 2323 1622 A 153 TYR H A 143 GLY HAy 1.0 1.8 7.0 2324 1623 A 155 TYR H A 143 GLY HAx 1.0 1.8 7.3 2325 1623 A 155 TYR H A 143 GLY HAy 1.0 1.8 7.3 2326 1624 A 144 LEU HA A 144 LEU HD11 1.0 1.8 6.3 2327 1624 A 144 LEU HA A 144 LEU HD21 1.0 1.8 6.3 2328 1625 A 144 LEU HBx A 144 LEU HD11 1.0 1.8 4.6 2329 1625 A 144 LEU HBy A 144 LEU HD11 1.0 1.8 4.6 2330 1625 A 144 LEU HD21 A 144 LEU HBy 1.0 1.8 4.6 2331 1625 A 144 LEU HBx A 144 LEU HD21 1.0 1.8 4.6 2332 1626 A 145 THR H A 144 LEU HBy 1.0 1.8 5.3 2333 1626 A 145 THR H A 144 LEU HBx 1.0 1.8 5.3 2334 1627 A 145 THR H A 144 LEU HD11 1.0 1.8 4.8 2335 1627 A 145 THR H A 144 LEU HD21 1.0 1.8 4.8 2336 1628 A 146 ASP H A 146 ASP HBx 1.0 1.8 5.3 2337 1628 A 146 ASP H A 146 ASP HBy 1.0 1.8 5.3 2338 1629 A 149 ASN H A 146 ASP HBx 1.0 1.8 5.7 2339 1629 A 149 ASN H A 146 ASP HBy 1.0 1.8 5.7 2340 1630 A 149 ASN HD2x A 148 LYS HBx 1.0 1.8 5.7 2341 1630 A 148 LYS HBy A 149 ASN HD2y 1.0 1.8 5.7 2342 1630 A 149 ASN HD2y A 148 LYS HBx 1.0 1.8 5.7 2343 1630 A 148 LYS HBy A 149 ASN HD2x 1.0 1.8 5.7 2344 1631 A 149 ASN H A 149 ASN HD2x 1.0 1.8 5.9 2345 1631 A 149 ASN H A 149 ASN HD2y 1.0 1.8 5.9 2346 1632 A 154 TYR H A 153 TYR HBx 1.0 1.8 5.7 2347 1632 A 154 TYR H A 153 TYR HBy 1.0 1.8 5.7 2348 1633 A 155 TYR H A 155 TYR HBy 1.0 1.8 5.2 2349 1633 A 155 TYR H A 155 TYR HBx 1.0 1.8 5.2 2350 1634 A 156 HIS H A 157 VAL HG21 1.0 1.8 6.7 2351 1634 A 156 HIS H A 157 VAL HG11 1.0 1.8 6.7 2352 1635 A 157 VAL H A 156 HIS HBx 1.0 1.8 5.6 2353 1635 A 157 VAL H A 156 HIS HBy 1.0 1.8 5.6 2354 1636 A 158 TYR HD% A 156 HIS HBx 1.0 1.8 7.0 2355 1636 A 158 TYR HD% A 156 HIS HBy 1.0 1.8 7.0 2356 1637 A 158 TYR HE% A 156 HIS HBx 1.0 1.8 7.1 2357 1637 A 158 TYR HE% A 156 HIS HBy 1.0 1.8 7.1 2358 1638 A 157 VAL H A 157 VAL HG21 1.0 1.8 5.3 2359 1638 A 157 VAL H A 157 VAL HG11 1.0 1.8 5.3 2360 1639 A 158 TYR H A 157 VAL HG21 1.0 1.8 5.2 2361 1639 A 158 TYR H A 157 VAL HG11 1.0 1.8 5.2 2362 1640 A 158 TYR HA A 157 VAL HG21 1.0 1.8 7.1 2363 1640 A 158 TYR HA A 157 VAL HG11 1.0 1.8 7.1 2364 1641 A 157 VAL HG11 A 159 GLU HGx 1.0 1.9 7.4 2365 1641 A 159 GLU HGy A 157 VAL HG21 1.0 1.9 7.4 2366 1641 A 159 GLU HGy A 157 VAL HG11 1.0 1.9 7.4 2367 1641 A 157 VAL HG21 A 159 GLU HGx 1.0 1.9 7.4 2368 1642 A 158 TYR HA A 159 GLU HBx 1.0 1.8 7.3 2369 1642 A 158 TYR HA A 159 GLU HBy 1.0 1.8 7.3 2370 1643 A 159 GLU H A 159 GLU HBx 1.0 1.8 5.4 2371 1643 A 159 GLU H A 159 GLU HBy 1.0 1.8 5.4 2372 1644 A 160 LYS H A 159 GLU HBx 1.0 1.8 5.9 2373 1644 A 160 LYS H A 159 GLU HBy 1.0 1.8 5.9 2374 1645 A 160 LYS H A 160 LYS HGy 1.0 1.8 5.5 2375 1645 A 160 LYS H A 160 LYS HGx 1.0 1.8 5.5 2376 1646 A 160 LYS H A 160 LYS HDx 1.0 1.8 7.3 2377 1646 A 160 LYS H A 160 LYS HDy 1.0 1.8 7.3 2378 1647 A 160 LYS HA A 160 LYS HGy 1.0 1.8 5.3 2379 1647 A 160 LYS HA A 160 LYS HGx 1.0 1.8 5.3 2380 1648 A 160 LYS HA A 160 LYS HDx 1.0 1.8 6.0 2381 1648 A 160 LYS HA A 160 LYS HDy 1.0 1.8 6.0 2382 1649 A 160 LYS HA A 161 GLN HBy 1.0 1.8 7.2 2383 1649 A 160 LYS HA A 161 GLN HBx 1.0 1.8 7.2 2384 1650 A 160 LYS HA A 161 GLN HE2y 1.0 1.8 6.3 2385 1650 A 160 LYS HA A 161 GLN HE2x 1.0 1.8 6.3 2386 1651 A 160 LYS HBy A 160 LYS HGy 1.0 1.8 4.6 2387 1651 A 160 LYS HBy A 160 LYS HGx 1.0 1.8 4.6 2388 1652 A 160 LYS HBy A 161 GLN HE2y 1.0 1.8 7.3 2389 1652 A 160 LYS HBy A 161 GLN HE2x 1.0 1.8 7.3 2390 1653 A 160 LYS HBx A 160 LYS HDx 1.0 1.8 5.0 2391 1653 A 160 LYS HBx A 160 LYS HDy 1.0 1.8 5.0 2392 1654 A 160 LYS HBx A 161 GLN HE2y 1.0 1.8 7.3 2393 1654 A 160 LYS HBx A 161 GLN HE2x 1.0 1.8 7.3 2394 1655 A 160 LYS HEx A 160 LYS HGy 1.0 1.8 5.5 2395 1655 A 160 LYS HEy A 160 LYS HGy 1.0 1.8 5.5 2396 1655 A 160 LYS HGx A 160 LYS HEx 1.0 1.8 5.5 2397 1655 A 160 LYS HEy A 160 LYS HGx 1.0 1.8 5.5 2398 1656 A 161 GLN H A 160 LYS HGy 1.0 1.8 5.8 2399 1656 A 161 GLN H A 160 LYS HGx 1.0 1.8 5.8 2400 1657 A 161 GLN H A 160 LYS HDx 1.0 1.8 6.4 2401 1657 A 161 GLN H A 160 LYS HDy 1.0 1.8 6.4 2402 1658 A 160 LYS HDx A 161 GLN HE2y 1.0 1.9 5.8 2403 1658 A 160 LYS HDy A 161 GLN HE2y 1.0 1.9 5.8 2404 1658 A 161 GLN HE2x A 160 LYS HDx 1.0 1.9 5.8 2405 1658 A 160 LYS HDy A 161 GLN HE2x 1.0 1.9 5.8 2406 1659 A 161 GLN H A 161 GLN HBy 1.0 1.8 5.3 2407 1659 A 161 GLN H A 161 GLN HBx 1.0 1.8 5.3 2408 1660 A 161 GLN H A 161 GLN HE2y 1.0 1.8 6.2 2409 1660 A 161 GLN H A 161 GLN HE2x 1.0 1.8 6.2 2410 1661 A 161 GLN HBx A 161 GLN HGx 1.0 1.8 4.4 2411 1661 A 161 GLN HBy A 161 GLN HGx 1.0 1.8 4.4 2412 1661 A 161 GLN HGy A 161 GLN HBy 1.0 1.8 4.4 2413 1661 A 161 GLN HGy A 161 GLN HBx 1.0 1.8 4.4 2414 1662 A 161 GLN HBy A 161 GLN HE2y 1.0 1.8 6.0 2415 1662 A 161 GLN HBx A 161 GLN HE2y 1.0 1.8 6.0 2416 1662 A 161 GLN HE2x A 161 GLN HBy 1.0 1.8 6.0 2417 1662 A 161 GLN HE2x A 161 GLN HBx 1.0 1.8 6.0 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 undefined _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 51 ILE HA B 1 N22 C16 1.0 1.8 6.0 2 2 A 29 LEU HD1% B 1 N22 C7 1.0 1.8 6.0 3 3 A 29 LEU HD2% B 1 N22 C7 1.0 1.8 6.0 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 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 2 ILE H A 91 GLU O 1.0 1.8 2.3 2 2 A 4 SER H A 93 ILE O 1.0 1.8 2.3 3 3 A 5 PHE H A 111 LYS O 1.0 1.8 2.3 4 4 A 6 MET H A 95 ILE O 1.0 1.8 2.3 5 5 A 7 VAL H A 113 TYR O 1.0 1.8 2.3 6 6 A 9 MET H A 115 THR O 1.0 1.8 2.3 7 7 A 10 ASP H A 14 VAL O 1.0 1.8 2.3 8 8 A 13 ARG H A 10 ASP O 1.0 1.8 2.3 9 9 A 15 ILE H A 125 THR O 1.0 1.8 2.3 10 10 A 17 LYS H A 20 ASN O 1.0 1.8 2.3 11 11 A 18 ASP H A 20 ASN O 1.0 1.8 2.3 12 12 A 28 GLU H A 25 LEU O 1.0 1.8 2.3 13 13 A 29 LEU H A 25 LEU O 1.0 1.8 2.3 14 14 A 30 GLN H A 27 SER O 1.0 1.8 2.3 15 15 A 31 TYR H A 27 SER O 1.0 1.8 2.3 16 16 A 32 VAL H A 28 GLU O 1.0 1.8 2.3 17 17 A 33 LYS H A 29 LEU O 1.0 1.8 2.3 18 18 A 34 LYS H A 30 GLN O 1.0 1.8 2.3 19 19 A 35 THR H A 31 TYR O 1.0 1.8 2.3 20 20 A 36 THR H A 32 VAL O 1.0 1.8 2.3 21 21 A 37 MET H A 33 LYS O 1.0 1.8 2.3 22 22 A 38 GLY H A 57 GLY O 1.0 1.8 2.3 23 23 A 41 LEU H A 59 ARG O 1.0 1.8 2.3 24 24 A 42 ILE H A 94 PHE O 1.0 1.8 2.3 25 25 A 43 MET H A 61 ILE O 1.0 1.8 2.3 26 26 A 44 GLY H A 97 GLY O 1.0 1.8 2.3 27 27 A 48 TYR H A 44 GLY O 1.0 1.8 2.3 28 28 A 49 GLU H A 45 ARG O 1.0 1.8 2.3 29 29 A 50 ALA H A 46 LYS O 1.0 1.8 2.3 30 30 A 51 ILE H A 47 ASN O 1.0 1.8 2.3 31 31 A 52 GLY H A 48 TYR O 1.0 1.8 2.3 32 32 A 55 LEU O A 58 ARG H 1.0 1.8 2.3 33 33 A 61 ILE H A 41 LEU O 1.0 1.8 2.3 34 34 A 62 ILE H A 75 GLU O 1.0 1.8 2.3 35 35 A 63 VAL H A 43 MET O 1.0 1.8 2.3 36 36 A 64 THR H A 77 ALA O 1.0 1.8 2.3 37 37 A 69 TYR H A 66 ASN O 1.0 1.8 2.3 38 38 A 74 CYS H A 71 VAL O 1.0 1.8 2.3 39 39 A 75 GLU H A 60 ASN O 1.0 1.8 2.3 40 40 A 77 ALA H A 62 ILE O 1.0 1.8 2.3 41 41 A 83 VAL H A 79 SER O 1.0 1.8 2.3 42 42 A 84 PHE H A 80 VAL O 1.0 1.8 2.3 43 43 A 86 LEU H A 82 GLU O 1.0 1.8 2.3 44 44 A 87 CYS H A 83 VAL O 1.0 1.8 2.3 45 45 A 88 LYS H A 85 GLU O 1.0 1.8 2.3 46 46 A 90 GLU H A 87 CYS O 1.0 1.8 2.3 47 47 A 93 ILE H A 2 ILE O 1.0 1.8 2.3 48 48 A 94 PHE H A 40 PRO O 1.0 1.8 2.3 49 49 A 95 ILE H A 4 SER O 1.0 1.8 2.3 50 50 A 96 PHE H A 42 ILE O 1.0 1.8 2.3 51 51 A 42 ILE O A 97 GLY H 1.0 1.8 2.3 52 52 A 102 TYR H A 98 GLY O 1.0 1.8 2.3 53 53 A 103 ASP H A 99 ALA O 1.0 1.8 2.3 54 54 A 104 LEU H A 100 GLN O 1.0 1.8 2.3 55 55 A 105 PHE H A 101 ILE O 1.0 1.8 2.3 56 56 A 106 LEU H A 103 ASP O 1.0 1.8 2.3 57 57 A 108 TYR H A 105 PHE O 1.0 1.8 2.3 58 58 A 109 VAL H A 105 PHE O 1.0 1.8 2.3 59 59 A 110 ASP H A 3 VAL O 1.0 1.8 2.3 60 60 A 111 LYS H A 3 VAL O 1.0 1.8 2.3 61 61 A 112 LEU H A 158 TYR O 1.0 1.8 2.3 62 62 A 113 TYR H A 5 PHE O 1.0 1.8 2.3 63 63 A 115 THR H A 7 VAL O 1.0 1.8 2.3 64 64 A 116 LYS H A 154 TYR O 1.0 1.8 2.3 65 65 A 117 ILE H A 9 MET O 1.0 1.8 2.3 66 66 A 118 HIS H A 152 THR O 1.0 1.8 2.3 67 67 A 125 THR H A 16 GLY O 1.0 1.8 2.3 68 68 A 127 PHE H A 13 ARG O 1.0 1.8 2.3 69 69 A 138 VAL H A 157 VAL O 1.0 1.8 2.3 70 70 A 143 GLY H A 153 TYR O 1.0 1.8 2.3 71 71 A 146 ASP H A 149 ASN O 1.0 1.8 2.3 72 72 A 149 ASN O A 151 TYR H 1.0 1.8 2.3 73 73 A 154 TYR H A 116 LYS O 1.0 1.8 2.3 74 74 A 156 HIS H A 114 ILE O 1.0 1.8 2.3 75 75 A 157 VAL H A 139 PHE O 1.0 1.8 2.3 76 76 A 158 TYR H A 112 LEU O 1.0 1.8 2.3 77 77 A 159 GLU H A 136 LYS O 1.0 1.8 2.3 78 78 A 160 LYS H A 110 ASP O 1.0 1.8 2.3 79 79 A 8 ALA O C 1 NAP N7N 1.0 2.0 5.0 80 80 A 8 ALA H C 1 NAP O7N 1.0 2.0 3.0 81 81 A 98 GLY H C 1 NAP O2A 1.0 1.8 6.0 82 82 A 64 THR OG1 C 1 NAP O3X 1.0 2.0 3.0 83 83 C 1 NAP O3X A 45 ARG NE 1.0 2.0 3.0 84 84 A 45 ARG NHy C 1 NAP O2X 1.0 2.0 3.0 85 85 C 1 NAP N7N A 15 ILE O 1.0 1.8 6.0 86 86 A 47 ASN H C 1 NAP O2A 1.0 2.0 3.0 87 87 A 101 ILE H C 1 NAP O1A 1.0 2.0 4.0 88 88 A 65 ARG H C 1 NAP O1X 1.0 2.0 4.0 89 89 A 100 GLN H C 1 NAP O2N 1.0 2.0 3.0 90 90 A 100 GLN H C 1 NAP O5B 1.0 1.8 6.0 91 91 A 20 ASN H C 1 NAP O3D 1.0 1.8 6.0 92 92 A 28 GLU OE1 B 1 N22 N4 1.0 2.0 5.0 93 93 A 28 GLU OE2 B 1 N22 N8 1.0 2.0 4.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 1 MET C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -139.0 -74.1 PHI 2 2 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 VAL N 1.0 90.4 147.5 PSI 3 3 A 3 VAL C A 4 SER N A 4 SER CA A 4 SER C 1.0 -117.3 -75.2 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 PHE N 1.0 105.9 152.8 PSI 5 5 A 4 SER C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -131.8 -87.8 PHI 6 6 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 MET N 1.0 97.8 152.7 PSI 7 7 A 5 PHE C A 6 MET N A 6 MET CA A 6 MET C 1.0 -146.1 -96.4 PHI 8 8 A 6 MET N A 6 MET CA A 6 MET C A 7 VAL N 1.0 89.8 161.3 PSI 9 9 A 6 MET C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -143.0 -96.0 PHI 10 10 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ALA N 1.0 114.3 145.7 PSI 11 11 A 7 VAL C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -141.9 -77.2 PHI 12 12 A 9 MET C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -115.1 -66.5 PHI 13 13 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 GLU N 1.0 111.9 201.3 PSI 14 14 A 10 ASP C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -71.8 -51.8 PHI 15 15 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ASN N 1.0 -29.2 -9.2 PSI 16 16 A 11 GLU C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -122.3 -68.7 PHI 17 17 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ARG N 1.0 -12.8 35.5 PSI 18 18 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ILE N 1.0 -58.3 -16.9 PSI 19 19 A 26 PRO C A 27 SER N A 27 SER CA A 27 SER C 1.0 -81.7 -51.4 PHI 20 20 A 27 SER N A 27 SER CA A 27 SER C A 28 GLU N 1.0 -47.1 -19.0 PSI 21 21 A 27 SER C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -78.1 -53.0 PHI 22 22 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LEU N 1.0 -52.7 -32.7 PSI 23 23 A 28 GLU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -78.6 -53.8 PHI 24 24 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 TYR N 1.0 -48.9 -28.9 PSI 25 25 A 30 GLN C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -81.4 -57.6 PHI 26 26 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 VAL N 1.0 -53.3 -31.0 PSI 27 27 A 31 TYR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -74.1 -54.1 PHI 28 28 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LYS N 1.0 -51.6 -31.6 PSI 29 29 A 32 VAL C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -74.3 -49.2 PHI 30 30 A 33 LYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -76.2 -49.1 PHI 31 31 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 THR N 1.0 -52.3 -12.8 PSI 32 32 A 34 LYS C A 35 THR N A 35 THR CA A 35 THR C 1.0 -100.3 -50.8 PHI 33 33 A 35 THR N A 35 THR CA A 35 THR C A 36 THR N 1.0 -57.5 -21.7 PSI 34 34 A 35 THR C A 36 THR N A 36 THR CA A 36 THR C 1.0 -143.1 -50.1 PHI 35 35 A 36 THR N A 36 THR CA A 36 THR C A 37 MET N 1.0 -48.4 27.1 PSI 36 36 A 40 PRO C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -134.8 -96.0 PHI 37 37 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ILE N 1.0 92.1 181.8 PSI 38 38 A 41 LEU C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -134.6 -88.3 PHI 39 39 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 MET N 1.0 103.1 154.0 PSI 40 40 A 42 ILE C A 43 MET N A 43 MET CA A 43 MET C 1.0 -163.4 -92.3 PHI 41 41 A 43 MET N A 43 MET CA A 43 MET C A 44 GLY N 1.0 114.9 190.7 PSI 42 42 A 44 GLY C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -76.8 -46.2 PHI 43 43 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 LYS N 1.0 -57.6 -26.2 PSI 44 44 A 45 ARG C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -81.8 -50.8 PHI 45 45 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ASN N 1.0 -54.0 -15.6 PSI 46 46 A 46 LYS C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -76.2 -54.3 PHI 47 47 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 TYR N 1.0 -62.5 -23.5 PSI 48 48 A 47 ASN C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -83.5 -43.0 PHI 49 49 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 GLU N 1.0 -57.5 -30.6 PSI 50 50 A 48 TYR C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -71.5 -49.5 PHI 51 51 A 49 GLU C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -80.4 -57.0 PHI 52 52 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 ILE N 1.0 -52.1 -27.2 PSI 53 53 A 50 ALA C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -94.4 -46.6 PHI 54 54 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLY N 1.0 -56.3 -24.9 PSI 55 55 A 59 ARG C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -174.0 -50.4 PHI 56 56 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 ILE N 1.0 109.4 146.0 PSI 57 57 A 60 ASN C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -133.5 -72.7 PHI 58 58 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ILE N 1.0 111.8 137.1 PSI 59 59 A 61 ILE C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -153.2 -78.8 PHI 60 60 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 VAL N 1.0 103.9 141.3 PSI 61 61 A 62 ILE C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -148.9 -79.8 PHI 62 62 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 THR N 1.0 108.6 130.4 PSI 63 63 A 64 THR N A 64 THR CA A 64 THR C A 65 ARG N 1.0 98.2 144.1 PSI 64 64 A 64 THR C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -118.5 -63.1 PHI 65 65 A 67 GLU C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 68.0 110.0 PHI 66 66 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 TYR N 1.0 -29.0 11.6 PSI 67 67 A 68 GLY C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -119.3 -57.3 PHI 68 68 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 HIS N 1.0 106.4 151.6 PSI 69 69 A 69 TYR C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 -154.1 -42.8 PHI 70 70 A 70 HIS N A 70 HIS CA A 70 HIS C A 71 VAL N 1.0 116.5 143.3 PSI 71 71 A 70 HIS C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -164.9 -87.3 PHI 72 72 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLU N 1.0 103.8 172.3 PSI 73 73 A 71 VAL C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -135.1 -33.0 PHI 74 74 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 GLY N 1.0 96.7 178.4 PSI 75 75 A 73 GLY C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -147.3 -71.7 PHI 76 76 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 GLU N 1.0 123.1 186.2 PSI 77 77 A 74 CYS C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -158.7 -87.9 PHI 78 78 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 VAL N 1.0 122.4 181.0 PSI 79 79 A 75 GLU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -162.0 -75.2 PHI 80 80 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ALA N 1.0 112.3 162.6 PSI 81 81 A 76 VAL C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -168.3 -105.5 PHI 82 82 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 HIS N 1.0 132.1 178.2 PSI 83 83 A 77 ALA C A 78 HIS N A 78 HIS CA A 78 HIS C 1.0 -144.4 -76.7 PHI 84 84 A 78 HIS C A 79 SER N A 79 SER CA A 79 SER C 1.0 -143.1 -53.8 PHI 85 85 A 79 SER N A 79 SER CA A 79 SER C A 80 VAL N 1.0 141.0 185.9 PSI 86 86 A 79 SER C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -78.8 -52.1 PHI 87 87 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLU N 1.0 -50.7 -21.5 PSI 88 88 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLU N 1.0 -60.2 -24.3 PSI 89 89 A 81 GLU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -79.1 -57.3 PHI 90 90 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 VAL N 1.0 -55.2 -26.7 PSI 91 91 A 82 GLU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -73.9 -53.9 PHI 92 92 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 PHE N 1.0 -56.2 -31.1 PSI 93 93 A 83 VAL C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -73.5 -51.0 PHI 94 94 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 GLU N 1.0 -54.3 -21.1 PSI 95 95 A 84 PHE C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -75.3 -53.5 PHI 96 96 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 LEU N 1.0 -58.4 -26.0 PSI 97 97 A 85 GLU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -83.3 -48.7 PHI 98 98 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 CYS N 1.0 -49.7 -24.3 PSI 99 99 A 86 LEU C A 87 CYS N A 87 CYS CA A 87 CYS C 1.0 -109.5 -44.9 PHI 100 100 A 87 CYS N A 87 CYS CA A 87 CYS C A 88 LYS N 1.0 -54.8 11.8 PSI 101 101 A 92 GLU C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -172.5 -105.1 PHI 102 102 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 PHE N 1.0 128.6 187.9 PSI 103 103 A 93 ILE C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -162.3 -75.8 PHI 104 104 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 ILE N 1.0 111.3 149.5 PSI 105 105 A 94 PHE C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -125.0 -56.1 PHI 106 106 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 PHE N 1.0 84.6 138.7 PSI 107 107 A 98 GLY C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -70.5 -46.8 PHI 108 108 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 GLN N 1.0 -62.5 -25.3 PSI 109 109 A 99 ALA C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -80.8 -50.8 PHI 110 110 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 ILE N 1.0 -57.4 -14.2 PSI 111 111 A 100 GLN C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -76.9 -54.5 PHI 112 112 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 TYR N 1.0 -52.5 -31.7 PSI 113 113 A 101 ILE C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -81.1 -49.8 PHI 114 114 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 ASP N 1.0 -50.4 -29.3 PSI 115 115 A 102 TYR C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -81.7 -48.2 PHI 116 116 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 LEU N 1.0 -55.5 -28.2 PSI 117 117 A 103 ASP C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -95.9 -43.3 PHI 118 118 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 PHE N 1.0 -48.4 -19.1 PSI 119 119 A 108 TYR C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -138.7 -54.8 PHI 120 120 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 ASP N 1.0 110.0 179.8 PSI 121 121 A 110 ASP C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -170.9 -100.4 PHI 122 122 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 LEU N 1.0 122.5 175.5 PSI 123 123 A 111 LYS C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -154.1 -97.7 PHI 124 124 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 TYR N 1.0 110.3 156.1 PSI 125 125 A 112 LEU C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -126.3 -91.2 PHI 126 126 A 113 TYR C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -158.4 -66.0 PHI 127 127 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 THR N 1.0 110.9 141.0 PSI 128 128 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 ILE N 1.0 97.6 146.3 PSI 129 129 A 116 LYS C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -143.5 -64.3 PHI 130 130 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 HIS N 1.0 105.5 145.7 PSI 131 131 A 118 HIS C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -179.2 -62.8 PHI 132 132 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 ALA N 1.0 114.0 165.8 PSI 133 133 A 119 HIS C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -168.2 -73.4 PHI 134 134 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 PHE N 1.0 107.3 156.4 PSI 135 135 A 120 ALA C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -157.7 -88.3 PHI 136 136 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 GLU N 1.0 101.8 153.3 PSI 137 137 A 124 ASP C A 125 THR N A 125 THR CA A 125 THR C 1.0 -141.5 -76.2 PHI 138 138 A 125 THR N A 125 THR CA A 125 THR C A 126 PHE N 1.0 92.8 163.7 PSI 139 139 A 125 THR C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -124.2 -101.6 PHI 140 140 A 126 PHE C A 127 PHE N A 127 PHE CA A 127 PHE C 1.0 -165.1 -92.3 PHI 141 141 A 127 PHE N A 127 PHE CA A 127 PHE C A 128 PRO N 1.0 92.1 174.2 PSI 142 142 A 132 MET C A 133 THR N A 133 THR CA A 133 THR C 1.0 -78.9 -45.5 PHI 143 143 A 134 ASN C A 135 TRP N A 135 TRP CA A 135 TRP C 1.0 -140.7 -57.8 PHI 144 144 A 135 TRP N A 135 TRP CA A 135 TRP C A 136 LYS N 1.0 95.0 166.5 PSI 145 145 A 135 TRP C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -160.3 -65.7 PHI 146 146 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLU N 1.0 104.3 154.6 PSI 147 147 A 136 LYS C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -131.5 -43.2 PHI 148 148 A 138 VAL C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -183.8 -51.4 PHI 149 149 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 VAL N 1.0 112.4 154.2 PSI 150 150 A 139 PHE C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -154.9 -79.0 PHI 151 151 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 GLU N 1.0 113.6 159.8 PSI 152 152 A 140 VAL C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -179.1 -73.2 PHI 153 153 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 LYS N 1.0 101.2 162.7 PSI 154 154 A 146 ASP C A 147 GLU N A 147 GLU CA A 147 GLU C 1.0 -84.1 -45.7 PHI 155 155 A 147 GLU N A 147 GLU CA A 147 GLU C A 148 LYS N 1.0 -49.5 -11.2 PSI 156 156 A 147 GLU C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -123.8 -48.8 PHI 157 157 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 ASN N 1.0 -54.2 19.5 PSI 158 158 A 153 TYR C A 154 TYR N A 154 TYR CA A 154 TYR C 1.0 -162.9 -111.1 PHI 159 159 A 154 TYR N A 154 TYR CA A 154 TYR C A 155 TYR N 1.0 129.8 172.1 PSI 160 160 A 155 TYR C A 156 HIS N A 156 HIS CA A 156 HIS C 1.0 -155.5 -84.5 PHI 161 161 A 156 HIS N A 156 HIS CA A 156 HIS C A 157 VAL N 1.0 119.0 173.1 PSI 162 162 A 156 HIS C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -136.4 -101.7 PHI 163 163 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 TYR N 1.0 112.3 147.2 PSI 164 164 A 157 VAL C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -144.4 -100.6 PHI 165 165 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 GLU N 1.0 116.0 165.2 PSI 166 166 A 158 TYR C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -155.2 -112.1 PHI 167 167 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 LYS N 1.0 92.4 156.7 PSI stop_ save_