data_nef_c18622_2lwd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18623 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 91 GLY start . false 2 A 92 SER middle . . 3 A 93 HIS middle . . 4 A 94 MET middle . . 5 A 95 LYS middle . . 6 A 96 LYS middle . . 7 A 97 ILE middle . . 8 A 98 GLU middle . . 9 A 99 LYS middle . . 10 A 100 LEU middle . . 11 A 101 GLU middle . . 12 A 102 GLU middle . . 13 A 103 TYR middle . . 14 A 104 ARG middle . . 15 A 105 LEU middle . . 16 A 106 LEU middle . . 17 A 107 LEU middle . . 18 A 108 LYS middle . . 19 A 109 ARG middle . . 20 A 110 LEU middle . . 21 A 111 GLN middle . . 22 A 112 PRO middle . false 23 A 113 GLU middle . . 24 A 114 PHE middle . . 25 A 115 LYS middle . . 26 A 116 THR middle . . 27 A 117 ARG middle . . 28 A 118 ILE middle . . 29 A 119 ILE middle . . 30 A 120 PRO middle . false 31 A 121 THR middle . . 32 A 122 ASP middle . . 33 A 123 ILE middle . . 34 A 124 ILE middle . . 35 A 125 SER middle . . 36 A 126 ASP middle . . 37 A 127 LEU middle . . 38 A 128 SER middle . . 39 A 129 GLU middle . . 40 A 130 CYS middle . . 41 A 131 LEU middle . . 42 A 132 ILE middle . . 43 A 133 ASN middle . . 44 A 134 GLN middle . . 45 A 135 GLU middle . . 46 A 136 CYS middle . . 47 A 137 GLU middle . . 48 A 138 GLU middle . . 49 A 139 ILE middle . . 50 A 140 LEU middle . . 51 A 141 GLN middle . . 52 A 142 ILE middle . . 53 A 143 CYS middle . . 54 A 144 SER middle . . 55 A 145 THR middle . . 56 A 146 LYS middle . . 57 A 147 GLY middle . false 58 A 148 MET middle . . 59 A 149 MET middle . . 60 A 150 ALA middle . . 61 A 151 GLY middle . false 62 A 152 ALA middle . . 63 A 153 GLU middle . . 64 A 154 LYS middle . . 65 A 155 LEU middle . . 66 A 156 VAL middle . . 67 A 157 GLU middle . . 68 A 158 CYS middle . . 69 A 159 LEU middle . . 70 A 160 LEU middle . . 71 A 161 ARG middle . . 72 A 162 SER middle . . 73 A 163 ASP middle . . 74 A 164 LYS middle . . 75 A 165 GLU middle . . 76 A 166 ASN middle . . 77 A 167 TRP middle . . 78 A 168 PRO middle . false 79 A 169 LYS middle . . 80 A 170 THR middle . . 81 A 171 LEU middle . . 82 A 172 LYS middle . . 83 A 173 LEU middle . . 84 A 174 ALA middle . . 85 A 175 LEU middle . . 86 A 176 GLU middle . . 87 A 177 LYS middle . . 88 A 178 GLU middle . . 89 A 179 ARG middle . . 90 A 180 ASN middle . . 91 A 181 LYS middle . . 92 A 182 PHE middle . . 93 A 183 SER middle . . 94 A 184 GLU middle . . 95 A 185 LEU middle . . 96 A 186 TRP middle . . 97 A 187 ILE middle . . 98 A 188 VAL middle . . 99 A 189 GLU middle . . 100 A 190 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 93 HIS HA H 1 4.6540 0.03 A 93 HIS HBx H 1 3.1200 0.03 A 93 HIS HBy H 1 3.2010 0.03 A 93 HIS HD2 H 1 7.1936 0.03 A 93 HIS HE1 H 1 8.2733 0.03 A 93 HIS C C 13 175.1346 0.09 A 93 HIS CA C 13 56.4113 0.40 A 93 HIS CB C 13 30.1458 0.40 A 93 HIS CD2 C 13 119.8590 0.32 A 93 HIS CE1 C 13 137.2654 0.32 A 94 MET H H 1 8.3202 0.01 A 94 MET HA H 1 4.4030 0.03 A 94 MET HBx H 1 2.0160 0.03 A 94 MET HGy H 1 2.5160 0.03 A 94 MET HGx H 1 2.4600 0.03 A 94 MET C C 13 176.2231 0.09 A 94 MET CA C 13 55.7959 0.40 A 94 MET CB C 13 32.9724 0.40 A 94 MET CG C 13 31.9540 0.32 A 94 MET N N 15 121.5315 0.05 A 95 LYS H H 1 8.3685 0.01 A 95 LYS HA H 1 4.2760 0.03 A 95 LYS HBx H 1 1.7960 0.03 A 95 LYS HDy H 1 1.7920 0.03 A 95 LYS HDx H 1 1.0660 0.03 A 95 LYS HEx H 1 2.9950 0.03 A 95 LYS HGx H 1 1.4400 0.03 A 95 LYS C C 13 176.7776 0.09 A 95 LYS CA C 13 56.7052 0.40 A 95 LYS CB C 13 32.9824 0.40 A 95 LYS CD C 13 28.9870 0.32 A 95 LYS CE C 13 42.2680 0.32 A 95 LYS CG C 13 24.8140 0.32 A 95 LYS N N 15 123.0082 0.05 A 96 LYS H H 1 8.3575 0.01 A 96 LYS HA H 1 4.2450 0.03 A 96 LYS HBx H 1 1.8120 0.03 A 96 LYS HDy H 1 1.8170 0.03 A 96 LYS HDx H 1 1.6970 0.03 A 96 LYS HEx H 1 2.9940 0.03 A 96 LYS HGy H 1 1.4610 0.03 A 96 LYS HGx H 1 1.3820 0.03 A 96 LYS C C 13 177.0468 0.09 A 96 LYS CA C 13 57.2476 0.40 A 96 LYS CB C 13 32.8880 0.40 A 96 LYS CD C 13 29.2810 0.32 A 96 LYS CE C 13 42.3810 0.32 A 96 LYS CG C 13 24.9010 0.32 A 96 LYS N N 15 123.1656 0.05 A 97 ILE H H 1 8.2095 0.01 A 97 ILE HA H 1 4.1290 0.03 A 97 ILE HB H 1 1.9120 0.03 A 97 ILE HD1% H 1 0.8530 0.03 A 97 ILE HG1x H 1 1.2490 0.03 A 97 ILE HG1y H 1 1.5150 0.03 A 97 ILE HG2% H 1 0.9260 0.03 A 97 ILE C C 13 176.7163 0.09 A 97 ILE CA C 13 61.7369 0.40 A 97 ILE CB C 13 38.2242 0.40 A 97 ILE CD1 C 13 12.9580 0.32 A 97 ILE CG1 C 13 27.2850 0.32 A 97 ILE CG2 C 13 17.7850 0.32 A 97 ILE N N 15 122.1781 0.05 A 98 GLU H H 1 8.4948 0.01 A 98 GLU HA H 1 4.2470 0.03 A 98 GLU HBx H 1 2.0760 0.03 A 98 GLU HGx H 1 2.3220 0.03 A 98 GLU C C 13 178.0344 0.09 A 98 GLU CA C 13 57.8335 0.40 A 98 GLU CB C 13 30.0026 0.40 A 98 GLU CG C 13 36.4830 0.32 A 98 GLU N N 15 125.2071 0.05 A 99 LYS H H 1 8.4360 0.01 A 99 LYS HA H 1 4.1780 0.03 A 99 LYS HBx H 1 1.9010 0.03 A 99 LYS HDx H 1 1.6940 0.03 A 99 LYS HEx H 1 2.9550 0.03 A 99 LYS HGy H 1 1.5140 0.03 A 99 LYS HGx H 1 1.4200 0.03 A 99 LYS C C 13 177.9431 0.09 A 99 LYS CA C 13 58.0483 0.40 A 99 LYS CB C 13 32.3714 0.40 A 99 LYS CD C 13 28.7330 0.32 A 99 LYS CE C 13 42.1000 0.32 A 99 LYS CG C 13 24.8640 0.32 A 99 LYS N N 15 121.5088 0.05 A 100 LEU H H 1 8.2427 0.01 A 100 LEU HA H 1 4.3430 0.03 A 100 LEU HBy H 1 1.8760 0.03 A 100 LEU HBx H 1 1.7770 0.03 A 100 LEU HDx% H 1 0.9850 0.03 A 100 LEU HDy% H 1 0.8840 0.03 A 100 LEU HG H 1 1.7660 0.03 A 100 LEU C C 13 179.1683 0.09 A 100 LEU CA C 13 57.6754 0.40 A 100 LEU CB C 13 42.7917 0.40 A 100 LEU CDx C 13 24.3090 0.32 A 100 LEU CDy C 13 24.3090 0.32 A 100 LEU N N 15 118.3984 0.05 A 101 GLU H H 1 8.1024 0.01 A 101 GLU HA H 1 4.1530 0.03 A 101 GLU HBy H 1 2.1780 0.03 A 101 GLU HBx H 1 2.0940 0.03 A 101 GLU HGx H 1 2.3790 0.03 A 101 GLU C C 13 178.6907 0.09 A 101 GLU CA C 13 59.8196 0.40 A 101 GLU CB C 13 29.2084 0.40 A 101 GLU CG C 13 35.5640 0.32 A 101 GLU N N 15 119.0411 0.05 A 102 GLU H H 1 8.0117 0.01 A 102 GLU HA H 1 3.9500 0.03 A 102 GLU HBy H 1 1.8800 0.03 A 102 GLU HBx H 1 1.6990 0.03 A 102 GLU HGy H 1 2.0070 0.03 A 102 GLU HGx H 1 1.8780 0.03 A 102 GLU C C 13 179.4668 0.09 A 102 GLU CA C 13 59.5949 0.40 A 102 GLU CB C 13 28.7983 0.40 A 102 GLU CG C 13 35.9640 0.32 A 102 GLU N N 15 117.8588 0.05 A 103 TYR H H 1 7.4885 0.01 A 103 TYR HA H 1 4.3010 0.03 A 103 TYR HBy H 1 2.9410 0.03 A 103 TYR HBx H 1 2.6130 0.03 A 103 TYR HDx H 1 6.7042 0.03 A 103 TYR HEx H 1 6.5605 0.03 A 103 TYR C C 13 178.2236 0.09 A 103 TYR CA C 13 62.3145 0.40 A 103 TYR CB C 13 38.2192 0.40 A 103 TYR CDx C 13 132.6071 0.32 A 103 TYR CEx C 13 118.2719 0.32 A 103 TYR N N 15 118.7822 0.05 A 104 ARG H H 1 8.6655 0.01 A 104 ARG HA H 1 4.2650 0.03 A 104 ARG HBy H 1 2.2160 0.03 A 104 ARG HBx H 1 2.0180 0.03 A 104 ARG HDx H 1 3.4970 0.03 A 104 ARG C C 13 178.3993 0.09 A 104 ARG CA C 13 60.6141 0.40 A 104 ARG CB C 13 30.5148 0.40 A 104 ARG CG C 13 29.0890 0.32 A 104 ARG N N 15 121.2590 0.05 A 105 LEU H H 1 8.0838 0.01 A 105 LEU HA H 1 4.0490 0.03 A 105 LEU HBy H 1 1.8700 0.03 A 105 LEU HBx H 1 1.5570 0.03 A 105 LEU HDx% H 1 0.9440 0.03 A 105 LEU HDy% H 1 0.9250 0.03 A 105 LEU HG H 1 1.5500 0.03 A 105 LEU C C 13 179.9562 0.09 A 105 LEU CA C 13 58.0698 0.40 A 105 LEU CB C 13 41.7000 0.40 A 105 LEU CDy C 13 25.0210 0.32 A 105 LEU CDx C 13 23.3900 0.32 A 105 LEU CG C 13 26.7880 0.32 A 105 LEU N N 15 118.2279 0.05 A 106 LEU H H 1 7.9020 0.01 A 106 LEU HA H 1 4.2430 0.03 A 106 LEU HBy H 1 2.1140 0.03 A 106 LEU HBx H 1 1.6000 0.03 A 106 LEU HDx% H 1 0.5580 0.03 A 106 LEU HDy% H 1 1.0330 0.03 A 106 LEU HG H 1 1.6360 0.03 A 106 LEU C C 13 178.1292 0.09 A 106 LEU CA C 13 58.0467 0.40 A 106 LEU CB C 13 42.0419 0.40 A 106 LEU CDy C 13 25.4170 0.32 A 106 LEU CDx C 13 23.0910 0.32 A 106 LEU CG C 13 27.0390 0.32 A 106 LEU N N 15 121.3522 0.05 A 107 LEU H H 1 8.7963 0.01 A 107 LEU HA H 1 4.3560 0.03 A 107 LEU HBy H 1 2.2130 0.03 A 107 LEU HBx H 1 2.0950 0.03 A 107 LEU HDx% H 1 0.4970 0.03 A 107 LEU HDy% H 1 0.3300 0.03 A 107 LEU HG H 1 1.3290 0.03 A 107 LEU C C 13 178.0138 0.09 A 107 LEU CA C 13 58.3105 0.40 A 107 LEU CB C 13 41.1009 0.40 A 107 LEU CDy C 13 27.5940 0.32 A 107 LEU CDx C 13 22.1450 0.32 A 107 LEU CG C 13 27.7220 0.32 A 107 LEU N N 15 118.8978 0.05 A 108 LYS H H 1 8.1834 0.01 A 108 LYS HA H 1 3.9520 0.03 A 108 LYS HBx H 1 1.9790 0.03 A 108 LYS HDx H 1 1.6710 0.03 A 108 LYS HEx H 1 2.9400 0.03 A 108 LYS HGx H 1 1.4540 0.03 A 108 LYS HGy H 1 1.6410 0.03 A 108 LYS C C 13 180.3266 0.09 A 108 LYS CA C 13 59.9803 0.40 A 108 LYS CB C 13 32.2370 0.40 A 108 LYS CD C 13 29.2070 0.32 A 108 LYS CE C 13 42.0770 0.32 A 108 LYS CG C 13 25.8140 0.32 A 108 LYS N N 15 115.7069 0.05 A 109 ARG H H 1 8.1260 0.01 A 109 ARG HA H 1 4.2160 0.03 A 109 ARG HBx H 1 2.1680 0.03 A 109 ARG HBy H 1 2.3100 0.03 A 109 ARG HDx H 1 3.2780 0.03 A 109 ARG HDy H 1 3.4300 0.03 A 109 ARG HGx H 1 1.8600 0.03 A 109 ARG C C 13 178.3626 0.09 A 109 ARG CA C 13 59.5306 0.40 A 109 ARG CB C 13 29.9523 0.40 A 109 ARG CD C 13 43.9910 0.32 A 109 ARG CG C 13 27.6320 0.32 A 109 ARG N N 15 119.7166 0.05 A 110 LEU H H 1 8.1584 0.01 A 110 LEU HA H 1 4.8680 0.03 A 110 LEU HBx H 1 2.2550 0.03 A 110 LEU HDx% H 1 1.1180 0.03 A 110 LEU HDy% H 1 1.0380 0.03 A 110 LEU HG H 1 2.1340 0.03 A 110 LEU C C 13 177.0164 0.09 A 110 LEU CA C 13 54.2397 0.40 A 110 LEU CB C 13 43.2585 0.40 A 110 LEU CDy C 13 26.9670 0.32 A 110 LEU CDx C 13 22.5630 0.32 A 110 LEU CG C 13 26.9670 0.32 A 110 LEU N N 15 117.3097 0.05 A 111 GLN H H 1 7.6428 0.01 A 111 GLN HA H 1 4.8400 0.03 A 111 GLN HBx H 1 1.7800 0.03 A 111 GLN HGx H 1 2.3900 0.03 A 111 GLN CA C 13 62.3694 0.40 A 111 GLN CB C 13 26.8346 0.40 A 111 GLN N N 15 123.2689 0.05 A 112 PRO HA H 1 4.2360 0.03 A 112 PRO HBy H 1 2.4090 0.03 A 112 PRO HBx H 1 1.9160 0.03 A 112 PRO HDx H 1 3.8500 0.03 A 112 PRO HGx H 1 2.0500 0.03 A 112 PRO HGy H 1 2.2000 0.03 A 112 PRO C C 13 179.5040 0.09 A 112 PRO CA C 13 66.7293 0.40 A 112 PRO CB C 13 31.0764 0.40 A 112 PRO CD C 13 50.0060 0.32 A 112 PRO CG C 13 24.7140 0.32 A 113 GLU H H 1 7.9347 0.01 A 113 GLU HA H 1 4.1420 0.03 A 113 GLU HBy H 1 2.4620 0.03 A 113 GLU HBx H 1 2.0650 0.03 A 113 GLU HGy H 1 2.4820 0.03 A 113 GLU HGx H 1 2.2910 0.03 A 113 GLU C C 13 178.0661 0.09 A 113 GLU CA C 13 59.0987 0.40 A 113 GLU CB C 13 29.5698 0.40 A 113 GLU CG C 13 36.4840 0.32 A 113 GLU N N 15 117.2318 0.05 A 114 PHE H H 1 8.8865 0.01 A 114 PHE HA H 1 3.1230 0.03 A 114 PHE HBy H 1 3.0410 0.03 A 114 PHE HBx H 1 2.4540 0.03 A 114 PHE HDx H 1 6.2240 0.03 A 114 PHE HEx H 1 6.7151 0.03 A 114 PHE HZ H 1 6.5557 0.03 A 114 PHE C C 13 177.1697 0.09 A 114 PHE CA C 13 60.9000 0.40 A 114 PHE CB C 13 39.9073 0.40 A 114 PHE CDx C 13 132.6460 0.32 A 114 PHE CEx C 13 129.8437 0.32 A 114 PHE CZ C 13 127.6371 0.32 A 114 PHE N N 15 122.3254 0.05 A 115 LYS H H 1 8.4553 0.01 A 115 LYS HA H 1 3.9300 0.03 A 115 LYS HBy H 1 1.9970 0.03 A 115 LYS HBx H 1 1.7820 0.03 A 115 LYS HDx H 1 1.6040 0.03 A 115 LYS HDy H 1 1.6700 0.03 A 115 LYS HEx H 1 2.9400 0.03 A 115 LYS HGx H 1 1.4130 0.03 A 115 LYS C C 13 176.0698 0.09 A 115 LYS CA C 13 59.3360 0.40 A 115 LYS CB C 13 32.2883 0.40 A 115 LYS CD C 13 30.0460 0.32 A 115 LYS CE C 13 42.3500 0.32 A 115 LYS CG C 13 25.1350 0.32 A 115 LYS N N 15 113.4714 0.05 A 116 THR H H 1 7.1514 0.01 A 116 THR HA H 1 4.2920 0.03 A 116 THR HB H 1 4.2920 0.03 A 116 THR HG2% H 1 1.2820 0.03 A 116 THR C C 13 176.0168 0.09 A 116 THR CA C 13 63.5265 0.40 A 116 THR CB C 13 70.0027 0.40 A 116 THR CG2 C 13 21.8750 0.32 A 116 THR N N 15 106.4866 0.05 A 117 ARG H H 1 7.4944 0.01 A 117 ARG HA H 1 4.4170 0.03 A 117 ARG HBy H 1 2.0870 0.03 A 117 ARG HBx H 1 1.5840 0.03 A 117 ARG HDy H 1 3.0650 0.03 A 117 ARG HDx H 1 3.0300 0.03 A 117 ARG HGy H 1 1.7680 0.03 A 117 ARG HGx H 1 1.5920 0.03 A 117 ARG C C 13 175.9960 0.09 A 117 ARG CA C 13 56.7963 0.40 A 117 ARG CB C 13 32.6432 0.40 A 117 ARG CD C 13 43.9190 0.32 A 117 ARG N N 15 118.1613 0.05 A 118 ILE H H 1 7.5058 0.01 A 118 ILE HA H 1 3.8120 0.03 A 118 ILE HB H 1 1.1500 0.03 A 118 ILE HD1% H 1 -0.2170 0.03 A 118 ILE HG1y H 1 0.2530 0.03 A 118 ILE HG1x H 1 -0.4500 0.03 A 118 ILE HG2% H 1 0.0800 0.03 A 118 ILE C C 13 173.9687 0.09 A 118 ILE CA C 13 59.2756 0.40 A 118 ILE CB C 13 36.3615 0.40 A 118 ILE CD1 C 13 11.8640 0.32 A 118 ILE CG1 C 13 27.3000 0.32 A 118 ILE CG2 C 13 17.5500 0.32 A 118 ILE N N 15 120.5959 0.05 A 119 ILE H H 1 8.5218 0.01 A 119 ILE HA H 1 4.4320 0.03 A 119 ILE HB H 1 2.1090 0.03 A 119 ILE HD1% H 1 0.7750 0.03 A 119 ILE HG1y H 1 1.4000 0.03 A 119 ILE HG1x H 1 1.2000 0.03 A 119 ILE HG2% H 1 0.9000 0.03 A 119 ILE CA C 13 56.5706 0.40 A 119 ILE CB C 13 36.3487 0.40 A 119 ILE CD1 C 13 11.3000 0.32 A 119 ILE CG1 C 13 26.6000 0.32 A 119 ILE CG2 C 13 17.7000 0.32 A 119 ILE N N 15 129.0754 0.05 A 120 PRO HA H 1 3.7090 0.03 A 120 PRO HBx H 1 1.8130 0.03 A 120 PRO HDx H 1 4.0500 0.03 A 120 PRO HDy H 1 4.3040 0.03 A 120 PRO HGy H 1 1.9820 0.03 A 120 PRO HGx H 1 1.5050 0.03 A 120 PRO C C 13 176.6873 0.09 A 120 PRO CA C 13 65.7435 0.40 A 120 PRO CB C 13 32.6245 0.40 A 120 PRO CD C 13 51.4150 0.32 A 120 PRO CG C 13 27.8590 0.32 A 121 THR H H 1 6.7396 0.01 A 121 THR HA H 1 4.2240 0.03 A 121 THR HB H 1 3.7160 0.03 A 121 THR HG2% H 1 1.1980 0.03 A 121 THR C C 13 175.9592 0.09 A 121 THR CA C 13 64.2585 0.40 A 121 THR CB C 13 67.2528 0.40 A 121 THR CG2 C 13 23.2940 0.32 A 121 THR N N 15 127.9526 0.05 A 122 ASP H H 1 7.4592 0.01 A 122 ASP HA H 1 4.6220 0.03 A 122 ASP HBx H 1 2.7160 0.03 A 122 ASP C C 13 176.9246 0.09 A 122 ASP CA C 13 56.1479 0.40 A 122 ASP CB C 13 41.2299 0.40 A 122 ASP N N 15 120.2084 0.05 A 123 ILE H H 1 6.8423 0.01 A 123 ILE HA H 1 4.8950 0.03 A 123 ILE HB H 1 1.8260 0.03 A 123 ILE HD1% H 1 0.5600 0.03 A 123 ILE HG1x H 1 1.3580 0.03 A 123 ILE HG1y H 1 1.5050 0.03 A 123 ILE HG2% H 1 0.6950 0.03 A 123 ILE C C 13 177.0199 0.09 A 123 ILE CA C 13 61.1138 0.40 A 123 ILE CB C 13 41.0340 0.40 A 123 ILE CD1 C 13 14.4610 0.32 A 123 ILE CG1 C 13 27.4000 0.32 A 123 ILE CG2 C 13 16.5000 0.32 A 123 ILE N N 15 110.2648 0.05 A 124 ILE H H 1 7.5613 0.01 A 124 ILE HA H 1 3.7500 0.03 A 124 ILE HB H 1 1.9010 0.03 A 124 ILE HD1% H 1 0.8010 0.03 A 124 ILE HG1x H 1 1.2510 0.03 A 124 ILE HG1y H 1 1.3700 0.03 A 124 ILE HG2% H 1 0.9100 0.03 A 124 ILE C C 13 177.1324 0.09 A 124 ILE CA C 13 63.7353 0.40 A 124 ILE CB C 13 37.7184 0.40 A 124 ILE CD1 C 13 14.8400 0.32 A 124 ILE CG1 C 13 28.4890 0.32 A 124 ILE CG2 C 13 18.5440 0.32 A 124 ILE N N 15 121.7413 0.05 A 125 SER H H 1 8.3790 0.01 A 125 SER HA H 1 3.8800 0.03 A 125 SER HBx H 1 4.1890 0.03 A 125 SER C C 13 177.0283 0.09 A 125 SER CA C 13 62.0640 0.40 A 125 SER CB C 13 61.9170 0.40 A 125 SER N N 15 117.2124 0.05 A 126 ASP H H 1 7.7101 0.01 A 126 ASP HA H 1 4.6730 0.03 A 126 ASP HBy H 1 2.7460 0.03 A 126 ASP HBx H 1 2.6670 0.03 A 126 ASP C C 13 177.2563 0.09 A 126 ASP CA C 13 56.0375 0.40 A 126 ASP CB C 13 41.2302 0.40 A 126 ASP N N 15 119.9879 0.05 A 127 LEU H H 1 7.5845 0.01 A 127 LEU HA H 1 4.4370 0.03 A 127 LEU HBx H 1 1.6590 0.03 A 127 LEU HBy H 1 1.7140 0.03 A 127 LEU HDx% H 1 0.7420 0.03 A 127 LEU HDy% H 1 0.7840 0.03 A 127 LEU HG H 1 1.6420 0.03 A 127 LEU C C 13 177.6051 0.09 A 127 LEU CA C 13 54.2549 0.40 A 127 LEU CB C 13 42.1197 0.40 A 127 LEU CDy C 13 26.6120 0.32 A 127 LEU CDx C 13 22.9520 0.32 A 127 LEU CG C 13 26.6120 0.32 A 127 LEU N N 15 117.8407 0.05 A 128 SER H H 1 7.6565 0.01 A 128 SER HA H 1 4.1780 0.03 A 128 SER HBx H 1 4.0440 0.03 A 128 SER C C 13 175.5517 0.09 A 128 SER CA C 13 62.0928 0.40 A 128 SER CB C 13 63.5490 0.40 A 128 SER N N 15 117.0517 0.05 A 129 GLU H H 1 8.3681 0.01 A 129 GLU HA H 1 4.3630 0.03 A 129 GLU HBy H 1 2.1570 0.03 A 129 GLU HBx H 1 2.0000 0.03 A 129 GLU HGx H 1 2.3070 0.03 A 129 GLU C C 13 177.3488 0.09 A 129 GLU CA C 13 57.6215 0.40 A 129 GLU CB C 13 29.6635 0.40 A 129 GLU CG C 13 36.7490 0.32 A 129 GLU N N 15 117.7789 0.05 A 130 CYS H H 1 8.1561 0.01 A 130 CYS HA H 1 4.6300 0.03 A 130 CYS HBy H 1 3.0130 0.03 A 130 CYS HBx H 1 2.9150 0.03 A 130 CYS C C 13 172.7161 0.09 A 130 CYS CA C 13 58.6956 0.40 A 130 CYS CB C 13 29.5234 0.40 A 130 CYS N N 15 114.6029 0.05 A 131 LEU H H 1 7.3610 0.01 A 131 LEU HA H 1 4.7430 0.03 A 131 LEU HBy H 1 1.5590 0.03 A 131 LEU HBx H 1 1.4360 0.03 A 131 LEU HDx% H 1 0.6100 0.03 A 131 LEU HDy% H 1 0.6000 0.03 A 131 LEU HG H 1 1.5360 0.03 A 131 LEU C C 13 175.9776 0.09 A 131 LEU CA C 13 53.6047 0.40 A 131 LEU CB C 13 44.8145 0.40 A 131 LEU CDy C 13 26.5900 0.32 A 131 LEU CDx C 13 22.9580 0.32 A 131 LEU CG C 13 26.5900 0.32 A 131 LEU N N 15 121.6106 0.05 A 132 ILE H H 1 8.3650 0.01 A 132 ILE HA H 1 4.5420 0.03 A 132 ILE HB H 1 2.0280 0.03 A 132 ILE HD1% H 1 0.9070 0.03 A 132 ILE HG1x H 1 1.3310 0.03 A 132 ILE HG2% H 1 1.0190 0.03 A 132 ILE C C 13 178.1346 0.09 A 132 ILE CA C 13 60.4789 0.40 A 132 ILE CB C 13 39.7903 0.40 A 132 ILE CD1 C 13 13.4500 0.32 A 132 ILE CG1 C 13 26.8000 0.32 A 132 ILE CG2 C 13 17.7000 0.32 A 132 ILE N N 15 116.4906 0.05 A 133 ASN H H 1 9.0298 0.01 A 133 ASN HA H 1 4.2860 0.03 A 133 ASN HBy H 1 2.8680 0.03 A 133 ASN HBx H 1 2.7760 0.03 A 133 ASN C C 13 177.1932 0.09 A 133 ASN CA C 13 57.5093 0.40 A 133 ASN CB C 13 37.9957 0.40 A 133 ASN N N 15 123.6239 0.05 A 134 GLN H H 1 8.8116 0.01 A 134 GLN HA H 1 4.1690 0.03 A 134 GLN HBx H 1 2.0580 0.03 A 134 GLN HGx H 1 2.4010 0.03 A 134 GLN C C 13 178.1566 0.09 A 134 GLN CA C 13 58.7537 0.40 A 134 GLN CB C 13 28.4339 0.40 A 134 GLN CG C 13 34.0650 0.32 A 134 GLN N N 15 118.4524 0.05 A 135 GLU H H 1 7.3094 0.01 A 135 GLU HA H 1 4.0740 0.03 A 135 GLU HBy H 1 2.3700 0.03 A 135 GLU HBx H 1 2.0800 0.03 A 135 GLU HGy H 1 2.2930 0.03 A 135 GLU HGx H 1 2.2500 0.03 A 135 GLU C C 13 178.6088 0.09 A 135 GLU CA C 13 59.2705 0.40 A 135 GLU CB C 13 29.7140 0.40 A 135 GLU CG C 13 38.1450 0.32 A 135 GLU N N 15 118.5224 0.05 A 136 CYS H H 1 7.8564 0.01 A 136 CYS HA H 1 3.8240 0.03 A 136 CYS HBy H 1 3.1430 0.03 A 136 CYS HBx H 1 2.7100 0.03 A 136 CYS C C 13 176.2270 0.09 A 136 CYS CA C 13 64.0159 0.40 A 136 CYS CB C 13 26.3471 0.40 A 136 CYS N N 15 117.4224 0.05 A 137 GLU H H 1 8.0611 0.01 A 137 GLU HA H 1 3.8750 0.03 A 137 GLU HBx H 1 2.0070 0.03 A 137 GLU HBy H 1 2.2080 0.03 A 137 GLU HGx H 1 2.2660 0.03 A 137 GLU C C 13 179.2311 0.09 A 137 GLU CA C 13 59.5834 0.40 A 137 GLU CB C 13 29.2115 0.40 A 137 GLU CG C 13 36.3850 0.32 A 137 GLU N N 15 117.5898 0.05 A 138 GLU H H 1 7.9900 0.01 A 138 GLU HA H 1 4.0160 0.03 A 138 GLU HBy H 1 2.1370 0.03 A 138 GLU HBx H 1 2.0180 0.03 A 138 GLU HGy H 1 2.3900 0.03 A 138 GLU HGx H 1 2.1240 0.03 A 138 GLU C C 13 179.0346 0.09 A 138 GLU CA C 13 59.6504 0.40 A 138 GLU CB C 13 29.6805 0.40 A 138 GLU CG C 13 36.2860 0.32 A 138 GLU N N 15 121.0610 0.05 A 139 ILE H H 1 8.3685 0.01 A 139 ILE HA H 1 3.3840 0.03 A 139 ILE HB H 1 1.8620 0.03 A 139 ILE HD1% H 1 0.7720 0.03 A 139 ILE HG1x H 1 1.0630 0.03 A 139 ILE HG2% H 1 0.6860 0.03 A 139 ILE C C 13 178.4918 0.09 A 139 ILE CA C 13 66.3532 0.40 A 139 ILE CB C 13 38.5031 0.40 A 139 ILE CD1 C 13 13.8500 0.32 A 139 ILE CG2 C 13 17.6300 0.32 A 139 ILE N N 15 119.3904 0.05 A 140 LEU H H 1 8.1072 0.01 A 140 LEU HA H 1 3.8840 0.03 A 140 LEU HBy H 1 1.8790 0.03 A 140 LEU HBx H 1 1.4750 0.03 A 140 LEU HDx% H 1 0.8130 0.03 A 140 LEU HG H 1 1.7990 0.03 A 140 LEU C C 13 179.8268 0.09 A 140 LEU CA C 13 58.8033 0.40 A 140 LEU CB C 13 41.1085 0.40 A 140 LEU CDx C 13 24.8590 0.32 A 140 LEU CDy C 13 24.8590 0.32 A 140 LEU N N 15 120.3747 0.05 A 141 GLN H H 1 8.2470 0.01 A 141 GLN HA H 1 4.0860 0.03 A 141 GLN HBx H 1 2.2030 0.03 A 141 GLN HGy H 1 2.4070 0.03 A 141 GLN HGx H 1 2.3400 0.03 A 141 GLN C C 13 179.7914 0.09 A 141 GLN CA C 13 59.1934 0.40 A 141 GLN CB C 13 27.8225 0.40 A 141 GLN CG C 13 33.6360 0.32 A 141 GLN N N 15 121.4111 0.05 A 142 ILE H H 1 8.5269 0.01 A 142 ILE HA H 1 3.6540 0.03 A 142 ILE HB H 1 1.9000 0.03 A 142 ILE HD1% H 1 0.7860 0.03 A 142 ILE HG1y H 1 1.2300 0.03 A 142 ILE HG1x H 1 1.0680 0.03 A 142 ILE HG2% H 1 0.7950 0.03 A 142 ILE C C 13 178.8450 0.09 A 142 ILE CA C 13 65.3674 0.40 A 142 ILE CB C 13 38.1608 0.40 A 142 ILE CG2 C 13 17.9350 0.32 A 142 ILE N N 15 122.8806 0.05 A 143 CYS H H 1 8.5410 0.01 A 143 CYS HA H 1 4.1400 0.03 A 143 CYS HBy H 1 3.2420 0.03 A 143 CYS HBx H 1 2.8580 0.03 A 143 CYS C C 13 176.9970 0.09 A 143 CYS CA C 13 63.8894 0.40 A 143 CYS CB C 13 27.1019 0.40 A 143 CYS N N 15 118.6130 0.05 A 144 SER H H 1 7.6427 0.01 A 144 SER HA H 1 4.2430 0.03 A 144 SER HBx H 1 3.9880 0.03 A 144 SER C C 13 175.1261 0.09 A 144 SER CA C 13 60.7797 0.40 A 144 SER CB C 13 63.7283 0.40 A 144 SER N N 15 111.6038 0.05 A 145 THR H H 1 7.8820 0.01 A 145 THR HA H 1 4.3890 0.03 A 145 THR HB H 1 4.1390 0.03 A 145 THR HG2% H 1 1.2570 0.03 A 145 THR C C 13 175.8521 0.09 A 145 THR CA C 13 63.2861 0.40 A 145 THR CB C 13 70.5418 0.40 A 145 THR CG2 C 13 22.0390 0.32 A 145 THR N N 15 110.8847 0.05 A 146 LYS H H 1 8.8973 0.01 A 146 LYS HA H 1 4.5560 0.03 A 146 LYS HBy H 1 1.8600 0.03 A 146 LYS HBx H 1 1.7480 0.03 A 146 LYS HDy H 1 1.5740 0.03 A 146 LYS HDx H 1 1.5220 0.03 A 146 LYS HEx H 1 2.9650 0.03 A 146 LYS HGy H 1 1.4270 0.03 A 146 LYS HGx H 1 1.2300 0.03 A 146 LYS C C 13 177.4049 0.09 A 146 LYS CA C 13 55.9055 0.40 A 146 LYS CB C 13 34.5480 0.40 A 146 LYS CD C 13 28.7270 0.32 A 146 LYS CE C 13 42.2850 0.32 A 146 LYS CG C 13 25.1900 0.32 A 146 LYS N N 15 121.4241 0.05 A 147 GLY H H 1 7.5363 0.01 A 147 GLY HAy H 1 4.7070 0.03 A 147 GLY HAx H 1 4.0170 0.03 A 147 GLY C C 13 174.3558 0.09 A 147 GLY CA C 13 44.6363 0.40 A 147 GLY N N 15 109.0966 0.05 A 148 MET H H 1 8.5960 0.01 A 148 MET HA H 1 4.3100 0.03 A 148 MET HBy H 1 2.2730 0.03 A 148 MET HBx H 1 2.0250 0.03 A 148 MET HE% H 1 2.0790 0.03 A 148 MET HGy H 1 2.8870 0.03 A 148 MET HGx H 1 2.8500 0.03 A 148 MET C C 13 178.3138 0.09 A 148 MET CA C 13 58.2296 0.40 A 148 MET CB C 13 32.3804 0.40 A 148 MET CE C 13 18.4500 0.32 A 148 MET CG C 13 33.5130 0.32 A 148 MET N N 15 116.6569 0.05 A 149 MET H H 1 8.3398 0.01 A 149 MET HA H 1 4.3240 0.03 A 149 MET HBy H 1 2.1200 0.03 A 149 MET HBx H 1 1.9010 0.03 A 149 MET HE% H 1 2.0750 0.03 A 149 MET HGy H 1 2.6500 0.03 A 149 MET HGx H 1 2.5910 0.03 A 149 MET C C 13 178.4092 0.09 A 149 MET CA C 13 59.7372 0.40 A 149 MET CB C 13 32.3395 0.40 A 149 MET CE C 13 16.9700 0.32 A 149 MET CG C 13 31.9980 0.32 A 149 MET N N 15 118.7416 0.05 A 150 ALA H H 1 8.0276 0.01 A 150 ALA HA H 1 4.1810 0.03 A 150 ALA HB% H 1 1.2550 0.03 A 150 ALA C C 13 182.1162 0.09 A 150 ALA CA C 13 54.6088 0.40 A 150 ALA CB C 13 18.3355 0.40 A 150 ALA N N 15 122.0822 0.05 A 151 GLY H H 1 8.3156 0.01 A 151 GLY HAy H 1 4.3530 0.03 A 151 GLY HAx H 1 3.5600 0.03 A 151 GLY C C 13 174.9626 0.09 A 151 GLY CA C 13 47.9276 0.40 A 151 GLY N N 15 108.3960 0.05 A 152 ALA H H 1 8.9842 0.01 A 152 ALA HA H 1 3.8940 0.03 A 152 ALA HB% H 1 1.6090 0.03 A 152 ALA C C 13 179.2194 0.09 A 152 ALA CA C 13 55.6266 0.40 A 152 ALA CB C 13 18.3205 0.40 A 152 ALA N N 15 126.5257 0.05 A 153 GLU H H 1 8.3009 0.01 A 153 GLU HA H 1 3.7900 0.03 A 153 GLU HBx H 1 2.1240 0.03 A 153 GLU HGy H 1 2.4170 0.03 A 153 GLU HGx H 1 2.0900 0.03 A 153 GLU C C 13 178.8283 0.09 A 153 GLU CA C 13 60.1945 0.40 A 153 GLU CB C 13 29.7997 0.40 A 153 GLU CG C 13 37.4260 0.32 A 153 GLU N N 15 118.1840 0.05 A 154 LYS H H 1 7.5991 0.01 A 154 LYS HA H 1 4.2150 0.03 A 154 LYS HBy H 1 2.0750 0.03 A 154 LYS HBx H 1 1.8500 0.03 A 154 LYS HDy H 1 1.7500 0.03 A 154 LYS HDx H 1 1.5630 0.03 A 154 LYS HEy H 1 2.7400 0.03 A 154 LYS HEx H 1 2.5300 0.03 A 154 LYS HGx H 1 1.2260 0.03 A 154 LYS C C 13 177.8157 0.09 A 154 LYS CA C 13 56.7498 0.40 A 154 LYS CB C 13 30.2565 0.40 A 154 LYS CD C 13 27.8930 0.32 A 154 LYS CE C 13 41.9400 0.32 A 154 LYS CG C 13 24.9880 0.32 A 154 LYS N N 15 120.2047 0.05 A 155 LEU H H 1 8.2912 0.01 A 155 LEU HA H 1 3.9060 0.03 A 155 LEU HBx H 1 1.3300 0.03 A 155 LEU HBy H 1 1.8020 0.03 A 155 LEU HDx% H 1 0.7820 0.03 A 155 LEU HG H 1 1.4900 0.03 A 155 LEU C C 13 177.4104 0.09 A 155 LEU CA C 13 58.5109 0.40 A 155 LEU CB C 13 41.2711 0.40 A 155 LEU CDy C 13 26.2720 0.32 A 155 LEU CDx C 13 23.7310 0.32 A 155 LEU CG C 13 26.9840 0.32 A 155 LEU N N 15 121.6215 0.05 A 156 VAL H H 1 7.9141 0.01 A 156 VAL HA H 1 2.8550 0.03 A 156 VAL HB H 1 2.0080 0.03 A 156 VAL HGx% H 1 0.5770 0.03 A 156 VAL HGy% H 1 0.2500 0.03 A 156 VAL C C 13 176.4866 0.09 A 156 VAL CA C 13 67.4817 0.40 A 156 VAL CB C 13 30.7990 0.40 A 156 VAL CGx C 13 20.8000 0.32 A 156 VAL CGy C 13 24.0000 0.32 A 156 VAL N N 15 118.7423 0.05 A 157 GLU H H 1 7.4070 0.01 A 157 GLU HA H 1 3.6930 0.03 A 157 GLU HBx H 1 2.1950 0.03 A 157 GLU HGy H 1 2.3730 0.03 A 157 GLU HGx H 1 2.0840 0.03 A 157 GLU C C 13 179.3996 0.09 A 157 GLU CA C 13 59.8653 0.40 A 157 GLU CB C 13 29.5398 0.40 A 157 GLU CG C 13 36.0040 0.32 A 157 GLU N N 15 118.4567 0.05 A 158 CYS H H 1 7.9972 0.01 A 158 CYS HA H 1 3.8880 0.03 A 158 CYS HBy H 1 2.7740 0.03 A 158 CYS HBx H 1 2.6800 0.03 A 158 CYS C C 13 177.7356 0.09 A 158 CYS CA C 13 63.2832 0.40 A 158 CYS CB C 13 27.2352 0.40 A 158 CYS N N 15 115.8867 0.05 A 159 LEU H H 1 8.0233 0.01 A 159 LEU HA H 1 3.1910 0.03 A 159 LEU HBy H 1 1.0650 0.03 A 159 LEU HBx H 1 -0.5400 0.03 A 159 LEU HDx% H 1 0.3440 0.03 A 159 LEU HDy% H 1 0.3440 0.03 A 159 LEU HG H 1 1.3690 0.03 A 159 LEU C C 13 178.4733 0.09 A 159 LEU CA C 13 57.3740 0.40 A 159 LEU CB C 13 39.7320 0.40 A 159 LEU CDx C 13 25.5180 0.32 A 159 LEU CDy C 13 25.5180 0.32 A 159 LEU CG C 13 25.5180 0.32 A 159 LEU N N 15 121.3915 0.05 A 160 LEU H H 1 8.2198 0.01 A 160 LEU HA H 1 3.7880 0.03 A 160 LEU HBy H 1 1.8180 0.03 A 160 LEU HBx H 1 1.3650 0.03 A 160 LEU HDx% H 1 0.9780 0.03 A 160 LEU HDy% H 1 0.7360 0.03 A 160 LEU HG H 1 1.7960 0.03 A 160 LEU C C 13 178.2016 0.09 A 160 LEU CA C 13 57.7581 0.40 A 160 LEU CB C 13 41.5745 0.40 A 160 LEU CDx C 13 24.6140 0.32 A 160 LEU CDy C 13 26.2370 0.32 A 160 LEU CG C 13 26.2370 0.32 A 160 LEU N N 15 116.9166 0.05 A 161 ARG H H 1 6.9528 0.01 A 161 ARG HA H 1 4.3730 0.03 A 161 ARG HBy H 1 1.8280 0.03 A 161 ARG HBx H 1 1.7620 0.03 A 161 ARG HDx H 1 3.1400 0.03 A 161 ARG HGy H 1 1.7220 0.03 A 161 ARG HGx H 1 1.6870 0.03 A 161 ARG C C 13 176.2882 0.09 A 161 ARG CA C 13 55.6222 0.40 A 161 ARG CB C 13 31.1741 0.40 A 161 ARG CD C 13 43.5750 0.32 A 161 ARG CG C 13 27.3180 0.32 A 161 ARG N N 15 113.5972 0.05 A 162 SER H H 1 6.9876 0.01 A 162 SER HA H 1 4.2160 0.03 A 162 SER HBy H 1 3.8460 0.03 A 162 SER HBx H 1 3.6940 0.03 A 162 SER C C 13 176.2339 0.09 A 162 SER CA C 13 59.2428 0.40 A 162 SER CB C 13 63.7152 0.40 A 162 SER N N 15 114.5946 0.05 A 163 ASP H H 1 8.7868 0.01 A 163 ASP HA H 1 4.8360 0.03 A 163 ASP HBy H 1 2.8800 0.03 A 163 ASP HBx H 1 2.7430 0.03 A 163 ASP C C 13 176.0718 0.09 A 163 ASP CA C 13 53.1785 0.40 A 163 ASP CB C 13 41.1248 0.40 A 163 ASP N N 15 127.3798 0.05 A 164 LYS H H 1 8.4190 0.01 A 164 LYS HA H 1 4.4470 0.03 A 164 LYS HBx H 1 2.1240 0.03 A 164 LYS HDx H 1 1.7620 0.03 A 164 LYS HGy H 1 1.6500 0.03 A 164 LYS HGx H 1 1.5810 0.03 A 164 LYS C C 13 176.8074 0.09 A 164 LYS CA C 13 55.6381 0.40 A 164 LYS CB C 13 31.2760 0.40 A 164 LYS CD C 13 28.6790 0.32 A 164 LYS CG C 13 24.7470 0.32 A 164 LYS N N 15 121.5898 0.05 A 165 GLU H H 1 8.7969 0.01 A 165 GLU HA H 1 3.9790 0.03 A 165 GLU HBx H 1 2.0930 0.03 A 165 GLU HBy H 1 2.0930 0.03 A 165 GLU HGx H 1 2.3370 0.03 A 165 GLU C C 13 175.2504 0.09 A 165 GLU CA C 13 58.8619 0.40 A 165 GLU CB C 13 29.6738 0.40 A 165 GLU CG C 13 36.3600 0.32 A 165 GLU N N 15 124.0792 0.05 A 166 ASN H H 1 8.2628 0.01 A 166 ASN HA H 1 4.8520 0.03 A 166 ASN HBy H 1 2.9460 0.03 A 166 ASN HBx H 1 2.8070 0.03 A 166 ASN C C 13 177.3701 0.09 A 166 ASN CA C 13 52.3518 0.40 A 166 ASN CB C 13 38.4760 0.40 A 166 ASN N N 15 111.9481 0.05 A 167 TRP H H 1 8.2042 0.01 A 167 TRP HA H 1 4.5860 0.03 A 167 TRP HBx H 1 3.2790 0.03 A 167 TRP HBy H 1 3.6310 0.03 A 167 TRP HD1 H 1 7.9747 0.03 A 167 TRP HE1 H 1 10.4592 0.03 A 167 TRP HE3 H 1 7.2800 0.03 A 167 TRP HH2 H 1 7.0110 0.03 A 167 TRP HZ2 H 1 7.2102 0.03 A 167 TRP CA C 13 62.4874 0.40 A 167 TRP CB C 13 28.9488 0.40 A 167 TRP CD1 C 13 130.3896 0.32 A 167 TRP CZ2 C 13 113.5937 0.32 A 167 TRP N N 15 123.6468 0.05 A 167 TRP NE1 N 15 133.2935 0.05 A 168 PRO HA H 1 4.0470 0.03 A 168 PRO HBy H 1 0.9500 0.03 A 168 PRO HBx H 1 0.8800 0.03 A 168 PRO HDy H 1 2.9100 0.03 A 168 PRO HDx H 1 2.2300 0.03 A 168 PRO HGx H 1 -0.5800 0.03 A 168 PRO C C 13 179.7264 0.09 A 168 PRO CA C 13 66.9186 0.40 A 168 PRO CB C 13 30.5839 0.40 A 168 PRO CD C 13 49.6300 0.32 A 169 LYS H H 1 7.5318 0.01 A 169 LYS HA H 1 4.0170 0.03 A 169 LYS HBx H 1 1.8450 0.03 A 169 LYS HDx H 1 1.6570 0.03 A 169 LYS HEx H 1 2.9160 0.03 A 169 LYS HGx H 1 1.3940 0.03 A 169 LYS C C 13 177.8808 0.09 A 169 LYS CA C 13 58.9240 0.40 A 169 LYS CB C 13 32.3199 0.40 A 169 LYS CD C 13 29.0890 0.32 A 169 LYS CE C 13 42.2860 0.32 A 169 LYS CG C 13 25.2080 0.32 A 169 LYS N N 15 118.3387 0.05 A 170 THR H H 1 8.4617 0.01 A 170 THR HA H 1 3.8770 0.03 A 170 THR HB H 1 4.1900 0.03 A 170 THR HG2% H 1 1.3140 0.03 A 170 THR C C 13 177.0279 0.09 A 170 THR CA C 13 67.2410 0.40 A 170 THR CB C 13 68.1550 0.40 A 170 THR CG2 C 13 22.5450 0.32 A 170 THR N N 15 119.4323 0.05 A 171 LEU H H 1 9.0804 0.01 A 171 LEU HA H 1 4.0800 0.03 A 171 LEU HBy H 1 2.1960 0.03 A 171 LEU HBx H 1 1.4940 0.03 A 171 LEU HDx% H 1 0.1830 0.03 A 171 LEU HDy% H 1 0.7620 0.03 A 171 LEU HG H 1 1.1840 0.03 A 171 LEU C C 13 177.2524 0.09 A 171 LEU CA C 13 58.3643 0.40 A 171 LEU CB C 13 41.6287 0.40 A 171 LEU CDy C 13 24.6550 0.32 A 171 LEU CDx C 13 23.2390 0.32 A 171 LEU CG C 13 27.3120 0.32 A 171 LEU N N 15 121.5698 0.05 A 172 LYS H H 1 7.7775 0.01 A 172 LYS HA H 1 4.1780 0.03 A 172 LYS HBy H 1 2.5270 0.03 A 172 LYS HBx H 1 2.0740 0.03 A 172 LYS HDx H 1 1.5780 0.03 A 172 LYS HGx H 1 1.5190 0.03 A 172 LYS HGy H 1 1.6100 0.03 A 172 LYS C C 13 177.3907 0.09 A 172 LYS CA C 13 59.2823 0.40 A 172 LYS CB C 13 32.9051 0.40 A 172 LYS CD C 13 29.0890 0.32 A 172 LYS CG C 13 23.9820 0.32 A 172 LYS N N 15 118.4495 0.05 A 173 LEU H H 1 8.3609 0.01 A 173 LEU HA H 1 4.0760 0.03 A 173 LEU HBy H 1 1.9160 0.03 A 173 LEU HBx H 1 1.6160 0.03 A 173 LEU HDx% H 1 0.9280 0.03 A 173 LEU HG H 1 1.8040 0.03 A 173 LEU C C 13 179.9340 0.09 A 173 LEU CA C 13 58.3004 0.40 A 173 LEU CB C 13 41.5540 0.40 A 173 LEU CDy C 13 24.9610 0.32 A 173 LEU CDx C 13 23.4170 0.32 A 173 LEU CG C 13 27.1080 0.32 A 173 LEU N N 15 117.6530 0.05 A 174 ALA H H 1 8.0794 0.01 A 174 ALA HA H 1 4.1450 0.03 A 174 ALA HB% H 1 1.5390 0.03 A 174 ALA C C 13 179.7076 0.09 A 174 ALA CA C 13 55.2162 0.40 A 174 ALA CB C 13 18.9996 0.40 A 174 ALA N N 15 122.6734 0.05 A 175 LEU H H 1 8.3683 0.01 A 175 LEU HA H 1 3.9630 0.03 A 175 LEU HBy H 1 2.3260 0.03 A 175 LEU HBx H 1 1.4500 0.03 A 175 LEU HDx% H 1 0.8890 0.03 A 175 LEU HDy% H 1 0.7000 0.03 A 175 LEU HG H 1 2.1490 0.03 A 175 LEU C C 13 179.5631 0.09 A 175 LEU CA C 13 57.5250 0.40 A 175 LEU CB C 13 42.0650 0.40 A 175 LEU CDy C 13 28.2690 0.32 A 175 LEU CDx C 13 22.6640 0.32 A 175 LEU CG C 13 26.4920 0.32 A 175 LEU N N 15 116.5311 0.05 A 176 GLU H H 1 8.4634 0.01 A 176 GLU HA H 1 4.1170 0.03 A 176 GLU HBx H 1 2.1990 0.03 A 176 GLU HBy H 1 2.3120 0.03 A 176 GLU HGy H 1 2.5190 0.03 A 176 GLU HGx H 1 2.1120 0.03 A 176 GLU C C 13 180.3621 0.09 A 176 GLU CA C 13 58.9463 0.40 A 176 GLU CB C 13 30.2353 0.40 A 176 GLU CG C 13 37.2030 0.32 A 176 GLU N N 15 118.3701 0.05 A 177 LYS H H 1 8.2264 0.01 A 177 LYS HA H 1 4.0490 0.03 A 177 LYS HBx H 1 2.0090 0.03 A 177 LYS HDx H 1 1.5920 0.03 A 177 LYS HEx H 1 2.9500 0.03 A 177 LYS HEy H 1 3.1230 0.03 A 177 LYS HGx H 1 1.4460 0.03 A 177 LYS C C 13 178.1406 0.09 A 177 LYS CA C 13 59.6978 0.40 A 177 LYS CB C 13 32.4831 0.40 A 177 LYS CD C 13 29.6360 0.32 A 177 LYS CE C 13 42.3700 0.32 A 177 LYS CG C 13 24.6390 0.32 A 177 LYS N N 15 122.2140 0.05 A 178 GLU H H 1 7.4260 0.01 A 178 GLU HA H 1 4.3840 0.03 A 178 GLU HBy H 1 2.2940 0.03 A 178 GLU HBx H 1 1.8570 0.03 A 178 GLU HGy H 1 2.4950 0.03 A 178 GLU HGx H 1 2.3930 0.03 A 178 GLU C C 13 175.4044 0.09 A 178 GLU CA C 13 55.1014 0.40 A 178 GLU CB C 13 29.3324 0.40 A 178 GLU CG C 13 35.2880 0.32 A 178 GLU N N 15 114.2551 0.05 A 179 ARG H H 1 7.8961 0.01 A 179 ARG HA H 1 3.9050 0.03 A 179 ARG HBy H 1 2.0240 0.03 A 179 ARG HBx H 1 1.9120 0.03 A 179 ARG HDx H 1 3.2370 0.03 A 179 ARG HGx H 1 1.6090 0.03 A 179 ARG C C 13 175.6576 0.09 A 179 ARG CA C 13 56.7683 0.40 A 179 ARG CB C 13 26.8279 0.40 A 179 ARG CD C 13 43.5000 0.32 A 179 ARG CG C 13 27.1700 0.32 A 179 ARG N N 15 118.2635 0.05 A 180 ASN H H 1 8.2877 0.01 A 180 ASN HA H 1 4.6630 0.03 A 180 ASN HBx H 1 2.7620 0.03 A 180 ASN C C 13 178.1684 0.09 A 180 ASN CA C 13 53.9786 0.40 A 180 ASN CB C 13 41.5006 0.40 A 180 ASN N N 15 117.6333 0.05 A 181 LYS H H 1 9.2780 0.01 A 181 LYS HA H 1 4.1610 0.03 A 181 LYS HBx H 1 1.8560 0.03 A 181 LYS HDx H 1 1.7100 0.03 A 181 LYS HEx H 1 3.0130 0.03 A 181 LYS HGx H 1 1.5750 0.03 A 181 LYS C C 13 178.3313 0.09 A 181 LYS CA C 13 58.6858 0.40 A 181 LYS CB C 13 32.3632 0.40 A 181 LYS CD C 13 28.6790 0.32 A 181 LYS CE C 13 42.1650 0.32 A 181 LYS CG C 13 25.3390 0.32 A 181 LYS N N 15 129.4110 0.05 A 182 PHE H H 1 9.7527 0.01 A 182 PHE HA H 1 4.1010 0.03 A 182 PHE HBy H 1 2.8580 0.03 A 182 PHE HBx H 1 2.7170 0.03 A 182 PHE HDx H 1 7.0191 0.03 A 182 PHE HEx H 1 7.2620 0.03 A 182 PHE C C 13 176.5627 0.09 A 182 PHE CA C 13 61.0499 0.40 A 182 PHE CB C 13 39.6671 0.40 A 182 PHE CDx C 13 132.3857 0.32 A 182 PHE CEx C 13 130.6090 0.32 A 182 PHE N N 15 121.7112 0.05 A 183 SER H H 1 8.3564 0.01 A 183 SER HA H 1 4.0000 0.03 A 183 SER HBx H 1 4.0000 0.03 A 183 SER C C 13 176.5207 0.09 A 183 SER CA C 13 61.8757 0.40 A 183 SER CB C 13 63.6531 0.40 A 183 SER N N 15 110.6228 0.05 A 184 GLU H H 1 7.4080 0.01 A 184 GLU HA H 1 3.9570 0.03 A 184 GLU HBx H 1 1.9900 0.03 A 184 GLU HGx H 1 2.3000 0.03 A 184 GLU C C 13 177.2179 0.09 A 184 GLU CA C 13 58.4471 0.40 A 184 GLU CB C 13 29.6216 0.40 A 184 GLU CG C 13 36.1180 0.32 A 184 GLU N N 15 114.7274 0.05 A 185 LEU H H 1 7.2088 0.01 A 185 LEU HA H 1 4.2040 0.03 A 185 LEU HBy H 1 1.4500 0.03 A 185 LEU HBx H 1 1.1070 0.03 A 185 LEU HDx% H 1 0.8190 0.03 A 185 LEU HDy% H 1 0.7730 0.03 A 185 LEU HG H 1 1.4610 0.03 A 185 LEU C C 13 175.9499 0.09 A 185 LEU CA C 13 54.2990 0.40 A 185 LEU CB C 13 42.4223 0.40 A 185 LEU CDy C 13 25.6540 0.32 A 185 LEU CDx C 13 22.3760 0.32 A 185 LEU CG C 13 27.2480 0.32 A 185 LEU N N 15 115.2912 0.05 A 186 TRP H H 1 7.2985 0.01 A 186 TRP HA H 1 4.6820 0.03 A 186 TRP HBy H 1 3.2700 0.03 A 186 TRP HBx H 1 2.7260 0.03 A 186 TRP HD1 H 1 6.8383 0.03 A 186 TRP HE1 H 1 9.9236 0.03 A 186 TRP HE3 H 1 7.3220 0.03 A 186 TRP HH2 H 1 7.8330 0.03 A 186 TRP HZ2 H 1 7.0200 0.03 A 186 TRP HZ3 H 1 7.2058 0.03 A 186 TRP C C 13 172.6184 0.09 A 186 TRP CA C 13 54.5969 0.40 A 186 TRP CB C 13 29.8756 0.40 A 186 TRP CD1 C 13 125.2022 0.32 A 186 TRP CH2 C 13 125.0500 0.32 A 186 TRP CZ2 C 13 114.7253 0.32 A 186 TRP CZ3 C 13 123.7979 0.32 A 186 TRP N N 15 121.7788 0.05 A 186 TRP NE1 N 15 125.9624 0.05 A 187 ILE H H 1 6.6451 0.01 A 187 ILE HA H 1 3.9810 0.03 A 187 ILE HB H 1 1.6250 0.03 A 187 ILE HD1% H 1 0.6800 0.03 A 187 ILE HG1y H 1 1.2300 0.03 A 187 ILE HG1x H 1 1.0400 0.03 A 187 ILE HG2% H 1 0.7120 0.03 A 187 ILE C C 13 174.7441 0.09 A 187 ILE CA C 13 59.9608 0.40 A 187 ILE CB C 13 37.5890 0.40 A 187 ILE CD1 C 13 11.6680 0.32 A 187 ILE CG1 C 13 27.1000 0.32 A 187 ILE CG2 C 13 17.4040 0.32 A 187 ILE N N 15 125.9926 0.05 A 188 VAL H H 1 7.8608 0.01 A 188 VAL HA H 1 4.2090 0.03 A 188 VAL HB H 1 1.6730 0.03 A 188 VAL HGx% H 1 0.3260 0.03 A 188 VAL HGy% H 1 0.3090 0.03 A 188 VAL C C 13 175.2602 0.09 A 188 VAL CA C 13 60.2012 0.40 A 188 VAL CB C 13 33.7034 0.40 A 188 VAL CGy C 13 20.8360 0.32 A 188 VAL CGx C 13 20.1420 0.32 A 188 VAL N N 15 123.3690 0.05 A 189 GLU H H 1 7.9349 0.01 A 189 GLU HA H 1 4.2250 0.03 A 189 GLU HBy H 1 1.9920 0.03 A 189 GLU HBx H 1 1.8470 0.03 A 189 GLU HGx H 1 2.1810 0.03 A 189 GLU C C 13 175.1367 0.09 A 189 GLU CA C 13 56.5792 0.40 A 189 GLU CB C 13 30.5884 0.40 A 189 GLU CG C 13 36.1980 0.32 A 189 GLU N N 15 124.5758 0.05 A 190 LYS H H 1 7.9287 0.01 A 190 LYS HA H 1 4.2620 0.03 A 190 LYS HBy H 1 1.6950 0.03 A 190 LYS HBx H 1 1.6520 0.03 A 190 LYS HEx H 1 2.9460 0.03 A 190 LYS HGx H 1 1.3230 0.03 A 190 LYS CA C 13 58.1788 0.40 A 190 LYS CB C 13 33.4984 0.40 A 190 LYS CE C 13 41.9000 0.32 A 190 LYS N N 15 127.1390 0.05 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 116 THR HB A 116 THR HG2% 1.0 1.451 2.359 2 2 A 145 THR HB A 145 THR HG2% 1.0 1.496 6.000 3 3 A 116 THR HG2% A 112 PRO HA 1.0 1.846 3.936 4 4 A 170 THR HB A 127 LEU HDx% 1.0 1.857 6.000 5 5 A 168 PRO HA A 167 TRP HE3 1.0 1.794 3.636 6 6 A 168 PRO HA A 186 TRP HZ2 1.0 1.715 3.265 7 7 A 168 PRO HA A 171 LEU HBx 1.0 1.877 4.137 8 8 A 168 PRO HA A 168 PRO HBx 1.0 1.737 3.361 9 9 A 170 THR HB A 170 THR HA 1.0 1.739 3.369 10 10 A 170 THR HA A 173 LEU HBx 1.0 1.738 3.366 11 11 A 170 THR HA A 173 LEU HBy 1.0 1.814 6.000 12 12 A 170 THR HA A 173 LEU HDx% 1.0 1.691 3.165 13 13 A 156 VAL HA A 107 LEU HG 1.0 1.845 3.929 14 14 A 156 VAL HA A 159 LEU HBx 1.0 1.858 4.012 15 15 A 156 VAL HA A 156 VAL HGx% 1.0 1.681 3.125 16 16 A 156 VAL HA A 156 VAL HGy% 1.0 1.672 6.000 17 17 A 112 PRO HA A 115 LYS HEy 1.0 1.790 6.000 18 18 A 112 PRO HA A 112 PRO HBx 1.0 1.587 6.000 19 19 A 112 PRO HA A 112 PRO HGx 1.0 1.762 3.478 20 20 A 112 PRO HA A 112 PRO HBy 1.0 1.664 3.060 21 21 A 112 PRO HA A 111 GLN HBy 1.0 1.807 6.000 22 22 A 112 PRO HA A 115 LYS HDx 1.0 1.741 3.379 23 23 A 120 PRO HA A 151 GLY HAx 1.0 1.882 6.000 24 24 A 120 PRO HA A 120 PRO HDx 1.0 1.836 3.872 25 25 A 120 PRO HA A 120 PRO HDy 1.0 1.864 4.052 26 26 A 120 PRO HA A 120 PRO HGx 1.0 1.810 6.000 27 27 A 120 PRO HA A 120 PRO HBy 1.0 1.585 6.000 28 28 A 120 PRO HA A 124 ILE HG1x 1.0 1.849 6.000 29 29 A 120 PRO HA A 120 PRO HGy 1.0 1.793 3.631 30 30 A 120 PRO HA A 155 LEU HDx% 1.0 1.705 6.000 31 31 A 120 PRO HA A 123 ILE HG2% 1.0 1.653 3.013 32 32 A 120 PRO HA A 119 ILE HG2% 1.0 1.849 6.000 33 33 A 120 PRO HA A 123 ILE HD1% 1.0 1.838 3.886 34 34 A 120 PRO HA A 118 ILE HG2% 1.0 1.757 6.000 35 35 A 142 ILE HA A 146 LYS HBx 1.0 1.623 2.903 36 36 A 142 ILE HA A 142 ILE HG1y 1.0 1.614 6.000 37 37 A 142 ILE HA A 142 ILE HG2% 1.0 1.480 6.000 38 38 A 139 ILE HA A 154 LYS HBx 1.0 1.844 3.922 39 39 A 139 ILE HA A 154 LYS HGy 1.0 1.881 4.165 40 40 A 139 ILE HA A 139 ILE HD1% 1.0 1.538 6.000 41 41 A 139 ILE HA A 139 ILE HG2% 1.0 1.543 2.631 42 42 A 145 THR HA A 144 SER HA 1.0 1.751 6.000 43 43 A 145 THR HB A 145 THR HA 1.0 1.434 2.308 44 44 A 145 THR HA A 144 SER HBy 1.0 1.821 6.000 45 45 A 145 THR HG2% A 145 THR HA 1.0 1.383 6.000 46 46 A 143 CYS HA A 151 GLY HAy 1.0 1.872 6.000 47 47 A 143 CYS HA A 143 CYS HBx 1.0 1.688 3.150 48 48 A 143 CYS HA A 143 CYS HBy 1.0 1.622 2.900 49 49 A 142 ILE HG2% A 143 CYS HA 1.0 1.759 6.000 50 50 A 183 SER HBy A 175 LEU HBx 1.0 1.713 3.259 51 51 A 183 SER HBy A 175 LEU HBy 1.0 1.686 3.146 52 52 A 183 SER HBy A 175 LEU HDx% 1.0 1.740 3.372 53 53 A 183 SER HBy A 175 LEU HDy% 1.0 1.828 3.826 54 54 A 162 SER HBx A 167 TRP HD1 1.0 1.863 4.039 55 55 A 136 CYS HA A 133 ASN HA 1.0 1.813 6.000 56 56 A 136 CYS HA A 135 GLU HA 1.0 1.635 6.000 57 57 A 162 SER HBx A 162 SER HBy 1.0 1.509 2.527 58 58 A 162 SER HBx A 159 LEU HA 1.0 1.756 3.452 59 59 A 136 CYS HA A 136 CYS HBy 1.0 1.648 2.998 60 60 A 158 CYS HA A 158 CYS HBx 1.0 1.636 2.950 61 61 A 158 CYS HA A 158 CYS HBy 1.0 1.595 2.807 62 62 A 136 CYS HA A 139 ILE HB 1.0 1.671 3.087 63 63 A 158 CYS HA A 161 ARG HBx 1.0 1.773 3.533 64 64 A 158 CYS HA A 161 ARG HGx 1.0 1.703 3.215 65 65 A 139 ILE HG2% A 136 CYS HA 1.0 1.743 6.000 66 66 A 124 ILE HA A 124 ILE HG2% 1.0 1.852 3.974 67 67 A 139 ILE HD1% A 158 CYS HA 1.0 1.876 6.000 68 68 A 162 SER HBx A 159 LEU HDx% 1.0 1.837 6.000 69 69 A 124 ILE HA A 127 LEU HA 1.0 1.676 6.000 70 70 A 162 SER HBy A 162 SER HA 1.0 1.483 6.000 71 71 A 124 ILE HA A 127 LEU HBx 1.0 1.748 3.410 72 72 A 124 ILE HA A 124 ILE HB 1.0 1.556 2.674 73 73 A 124 ILE HA A 127 LEU HBy 1.0 1.670 3.080 74 74 A 124 ILE HA A 124 ILE HD1% 1.0 1.470 6.000 75 75 A 162 SER HBy A 131 LEU HDx% 1.0 1.771 3.521 76 76 A 167 TRP HD1 A 162 SER HBy 1.0 1.772 6.000 77 77 A 123 ILE HA A 122 ASP HBy 1.0 1.807 3.707 78 78 A 124 ILE HB A 123 ILE HA 1.0 1.873 6.000 79 79 A 123 ILE HA A 123 ILE HB 1.0 1.546 2.642 80 80 A 123 ILE HA A 123 ILE HG1x 1.0 1.741 6.000 81 81 A 123 ILE HA A 123 ILE HG1y 1.0 1.682 3.128 82 82 A 124 ILE HG2% A 123 ILE HA 1.0 1.723 6.000 83 83 A 123 ILE HG2% A 123 ILE HA 1.0 1.536 6.000 84 84 A 123 ILE HD1% A 123 ILE HA 1.0 1.727 6.000 85 85 A 127 LEU HA A 167 TRP HA 1.0 1.883 4.179 86 86 A 170 THR HB A 167 TRP HA 1.0 1.575 2.735 87 87 A 167 TRP HA A 167 TRP HBx 1.0 1.616 2.878 88 88 A 167 TRP HA A 167 TRP HBy 1.0 1.630 2.928 89 89 A 167 TRP HA A 130 CYS HBx 1.0 1.869 4.083 90 90 A 167 TRP HA A 168 PRO HDx 1.0 1.834 3.862 91 91 A 167 TRP HA A 170 THR HG2% 1.0 1.737 3.359 92 92 A 127 LEU HDx% A 167 TRP HA 1.0 1.895 4.271 93 93 A 167 TRP HA A 159 LEU HDy% 1.0 1.815 6.000 94 94 A 132 ILE HA A 131 LEU HA 1.0 1.872 6.000 95 95 A 133 ASN HA A 132 ILE HA 1.0 1.803 6.000 96 96 A 132 ILE HA A 132 ILE HB 1.0 1.525 2.577 97 97 A 132 ILE HA A 132 ILE HG1y 1.0 1.673 6.000 98 98 A 132 ILE HA A 132 ILE HG2% 1.0 1.444 2.338 99 99 A 132 ILE HA A 132 ILE HD1% 1.0 1.700 6.000 100 100 A 103 TYR HA A 186 TRP HH2 1.0 1.866 4.060 101 101 A 103 TYR HA A 103 TYR HDx 1.0 1.616 2.878 102 102 A 103 TYR HA A 103 TYR HEx 1.0 1.809 6.000 103 103 A 103 TYR HA A 103 TYR HBx 1.0 1.745 3.397 104 104 A 103 TYR HA A 106 LEU HBx 1.0 1.673 3.093 105 105 A 103 TYR HA A 102 GLU HBx 1.0 1.848 6.000 106 106 A 103 TYR HA A 106 LEU HBy 1.0 1.737 3.363 107 107 A 168 PRO HBx A 103 TYR HA 1.0 1.819 3.773 108 108 A 103 TYR HA A 106 LEU HDx% 1.0 1.760 6.000 109 109 A 104 ARG HA A 167 TRP HZ2 1.0 1.732 3.336 110 110 A 144 SER HA A 144 SER HBy 1.0 1.406 6.000 111 111 A 125 SER HBy A 125 SER HA 1.0 1.446 4.346 112 112 A 104 ARG HA A 160 LEU HA 1.0 1.839 3.891 113 113 A 144 SER HA A 143 CYS HBx 1.0 1.845 3.929 114 114 A 104 ARG HA A 104 ARG HBy 1.0 1.692 3.170 115 115 A 104 ARG HA A 160 LEU HDx% 1.0 1.548 6.000 116 116 A 124 ILE HG2% A 125 SER HBy 1.0 1.822 3.792 117 117 A 104 ARG HA A 107 LEU HDx% 1.0 1.883 4.181 118 118 A 182 PHE HA A 182 PHE HDx 1.0 1.682 3.126 119 119 A 182 PHE HA A 117 ARG HDx 1.0 1.764 3.486 120 120 A 182 PHE HA A 182 PHE HBx 1.0 1.691 3.165 121 121 A 182 PHE HA A 182 PHE HBy 1.0 1.735 3.349 122 122 A 97 ILE HA A 97 ILE HB 1.0 1.580 6.000 123 123 A 97 ILE HA A 100 LEU HBy 1.0 1.785 3.591 124 124 A 97 ILE HA A 97 ILE HG2% 1.0 1.866 4.064 125 125 A 97 ILE HA A 97 ILE HG1y 1.0 1.699 3.199 126 126 A 97 ILE HA A 97 ILE HD1% 1.0 1.515 2.545 127 127 A 124 ILE HG2% A 125 SER HA 1.0 1.798 3.660 128 128 A 114 PHE HA A 182 PHE HEx 1.0 1.827 3.821 129 129 A 182 PHE HDx A 114 PHE HA 1.0 1.827 3.823 130 130 A 114 PHE HA A 114 PHE HDx 1.0 1.737 3.361 131 131 A 114 PHE HA A 115 LYS HA 1.0 1.859 6.000 132 132 A 114 PHE HA A 114 PHE HBy 1.0 1.671 3.083 133 133 A 114 PHE HA A 117 ARG HGy 1.0 1.857 6.000 134 134 A 114 PHE HA A 118 ILE HG1x 1.0 1.841 3.907 135 135 A 114 PHE HA A 118 ILE HD1% 1.0 1.781 6.000 136 136 A 130 CYS HBx A 130 CYS HA 1.0 1.599 2.817 137 137 A 130 CYS HA A 164 LYS HBy 1.0 1.730 3.330 138 138 A 130 CYS HA A 164 LYS HDy 1.0 1.693 3.169 139 139 A 130 CYS HA A 164 LYS HGx 1.0 1.723 3.299 140 140 A 130 CYS HA A 164 LYS HGy 1.0 1.778 3.554 141 141 A 115 LYS HA A 149 MET HA 1.0 1.827 3.821 142 142 A 149 MET HA A 149 MET HE% 1.0 1.599 6.000 143 143 A 107 LEU HA A 107 LEU HBx 1.0 1.725 3.305 144 144 A 107 LEU HA A 107 LEU HBy 1.0 1.714 3.262 145 145 A 149 MET HA A 149 MET HBy 1.0 1.603 2.833 146 146 A 149 MET HA A 115 LYS HBy 1.0 1.839 3.891 147 147 A 149 MET HA A 148 MET HBy 1.0 1.817 3.761 148 148 A 149 MET HA A 152 ALA HB% 1.0 1.557 6.000 149 149 A 107 LEU HA A 110 LEU HDx% 1.0 1.812 6.000 150 150 A 107 LEU HG A 107 LEU HA 1.0 1.774 3.534 151 151 A 107 LEU HDx% A 107 LEU HA 1.0 1.778 6.000 152 152 A 107 LEU HA A 107 LEU HDy% 1.0 1.563 2.695 153 153 A 103 TYR HDx A 188 VAL HA 1.0 1.876 4.132 154 154 A 103 TYR HEx A 188 VAL HA 1.0 1.584 2.768 155 155 A 162 SER HBx A 162 SER HA 1.0 1.610 2.858 156 156 A 113 GLU HA A 117 ARG HDy 1.0 1.874 4.120 157 157 A 188 VAL HA A 188 VAL HB 1.0 1.613 2.869 158 158 A 116 THR HG2% A 113 GLU HA 1.0 1.840 3.896 159 159 A 188 VAL HA A 188 VAL HGx% 1.0 1.489 2.469 160 160 A 106 LEU HDx% A 106 LEU HA 1.0 1.757 6.000 161 161 A 172 LYS HA A 186 TRP HD1 1.0 1.691 3.165 162 162 A 101 GLU HA A 104 ARG HDy 1.0 1.788 3.610 163 163 A 172 LYS HA A 186 TRP HBx 1.0 1.711 6.000 164 164 A 113 GLU HA A 113 GLU HBx 1.0 1.720 3.284 165 165 A 101 GLU HA A 100 LEU HBx 1.0 1.812 6.000 166 166 A 99 LYS HA A 102 GLU HBy 1.0 1.589 2.785 167 167 A 175 LEU HDx% A 172 LYS HA 1.0 1.695 3.183 168 168 A 177 LYS HA A 177 LYS HEy 1.0 1.875 4.127 169 169 A 169 LYS HA A 172 LYS HBx 1.0 1.711 3.249 170 170 A 173 LEU HA A 176 GLU HGy 1.0 1.706 3.228 171 171 A 177 LYS HA A 177 LYS HGy 1.0 1.730 6.000 172 172 A 169 LYS HA A 169 LYS HGy 1.0 1.655 3.019 173 173 A 169 LYS HA A 172 LYS HGy 1.0 1.821 3.785 174 174 A 145 THR HG2% A 141 GLN HA 1.0 1.818 3.768 175 175 A 171 LEU HA A 171 LEU HDy% 1.0 1.510 2.528 176 176 A 169 LYS HA A 188 VAL HGy% 1.0 1.642 2.974 177 177 A 123 ILE HD1% A 171 LEU HA 1.0 1.881 4.169 178 178 A 171 LEU HA A 171 LEU HDx% 1.0 1.846 3.938 179 179 A 114 PHE HDx A 115 LYS HA 1.0 1.757 3.457 180 180 A 158 CYS HBy A 155 LEU HA 1.0 1.818 3.766 181 181 A 115 LYS HA A 153 GLU HGx 1.0 1.630 2.932 182 182 A 165 GLU HA A 165 GLU HBx 1.0 1.448 2.348 183 182 A 165 GLU HA A 165 GLU HBy 1.0 1.448 2.348 184 183 A 184 GLU HA A 184 GLU HBy 1.0 1.494 6.000 185 184 A 108 LYS HA A 108 LYS HGy 1.0 1.654 3.020 186 185 A 115 LYS HA A 152 ALA HB% 1.0 1.446 2.346 187 186 A 187 ILE HA A 187 ILE HG1x 1.0 1.721 3.289 188 187 A 102 GLU HA A 105 LEU HDy% 1.0 1.597 2.811 189 188 A 165 GLU HA A 100 LEU HDx% 1.0 1.608 6.000 190 189 A 143 CYS HBx A 140 LEU HA 1.0 1.715 3.267 191 190 A 137 GLU HA A 137 GLU HGy 1.0 1.689 5.155 192 191 A 137 GLU HA A 137 GLU HBx 1.0 1.641 2.969 193 192 A 137 GLU HA A 137 GLU HBy 1.0 1.499 2.495 194 193 A 118 ILE HA A 118 ILE HB 1.0 1.666 3.064 195 194 A 140 LEU HA A 121 THR HG2% 1.0 1.772 3.530 196 195 A 140 LEU HA A 140 LEU HDx% 1.0 1.355 6.000 197 196 A 139 ILE HG2% A 140 LEU HA 1.0 1.660 6.000 198 197 A 118 ILE HG1x A 118 ILE HA 1.0 1.788 3.610 199 198 A 118 ILE HG2% A 118 ILE HA 1.0 1.603 2.831 200 199 A 118 ILE HA A 118 ILE HG1y 1.0 1.766 3.500 201 200 A 118 ILE HD1% A 118 ILE HA 1.0 1.553 2.667 202 201 A 153 GLU HGx A 153 GLU HA 1.0 1.670 3.082 203 202 A 153 GLU HA A 153 GLU HBy 1.0 1.455 6.000 204 203 A 152 ALA HB% A 153 GLU HA 1.0 1.777 6.000 205 204 A 156 VAL HGy% A 153 GLU HA 1.0 1.712 3.254 206 205 A 156 VAL HGx% A 153 GLU HA 1.0 1.806 3.698 207 206 A 157 GLU HA A 157 GLU HGx 1.0 1.674 3.096 208 207 A 157 GLU HA A 157 GLU HBy 1.0 1.579 6.000 209 208 A 157 GLU HA A 157 GLU HGy 1.0 1.673 3.091 210 209 A 157 GLU HA A 160 LEU HBx 1.0 1.681 3.125 211 210 A 157 GLU HA A 160 LEU HBy 1.0 1.789 3.611 212 211 A 157 GLU HA A 160 LEU HDy% 1.0 1.621 2.897 213 212 A 93 HIS HA A 93 HIS HBx 1.0 1.636 2.950 214 213 A 93 HIS HA A 93 HIS HBy 1.0 1.621 2.897 215 214 A 126 ASP HA A 126 ASP HBy 1.0 1.595 6.000 216 215 A 93 HIS HA A 95 LYS HDx 1.0 1.822 3.792 217 216 A 126 ASP HA A 174 ALA HB% 1.0 1.833 6.000 218 217 A 122 ASP HBy A 122 ASP HA 1.0 1.497 6.000 219 218 A 145 THR HB A 146 LYS HA 1.0 1.873 6.000 220 219 A 146 LYS HA A 146 LYS HEy 1.0 1.877 4.133 221 220 A 146 LYS HBx A 146 LYS HA 1.0 1.514 6.000 222 221 A 146 LYS HA A 146 LYS HBy 1.0 1.571 2.725 223 222 A 146 LYS HA A 146 LYS HDx 1.0 1.646 6.000 224 223 A 146 LYS HA A 146 LYS HDy 1.0 1.647 2.995 225 224 A 146 LYS HA A 146 LYS HGx 1.0 1.585 2.769 226 225 A 142 ILE HG2% A 146 LYS HA 1.0 1.805 6.000 227 226 A 113 GLU HA A 117 ARG HA 1.0 1.812 6.000 228 227 A 118 ILE HA A 119 ILE HA 1.0 1.858 6.000 229 228 A 119 ILE HA A 148 MET HGx 1.0 1.873 6.000 230 229 A 119 ILE HA A 119 ILE HB 1.0 1.562 6.000 231 230 A 117 ARG HA A 117 ARG HGx 1.0 1.613 2.867 232 231 A 148 MET HBy A 119 ILE HA 1.0 1.624 2.906 233 232 A 117 ARG HA A 117 ARG HBy 1.0 1.642 2.976 234 233 A 118 ILE HB A 119 ILE HA 1.0 1.805 6.000 235 234 A 119 ILE HG2% A 119 ILE HA 1.0 1.632 2.936 236 235 A 118 ILE HG2% A 119 ILE HA 1.0 1.855 6.000 237 236 A 103 TYR HDx A 100 LEU HA 1.0 1.632 6.000 238 237 A 103 TYR HEx A 100 LEU HA 1.0 1.860 6.000 239 238 A 103 TYR HBx A 100 LEU HA 1.0 1.832 3.848 240 239 A 133 ASN HA A 136 CYS HBx 1.0 1.689 3.159 241 240 A 133 ASN HA A 133 ASN HBx 1.0 1.519 6.000 242 241 A 133 ASN HA A 136 CYS HBy 1.0 1.747 3.405 243 242 A 100 LEU HA A 103 TYR HBy 1.0 1.834 3.858 244 243 A 133 ASN HA A 137 GLU HGy 1.0 1.598 2.814 245 244 A 129 GLU HA A 129 GLU HBx 1.0 1.505 2.515 246 245 A 129 GLU HA A 129 GLU HBy 1.0 1.525 6.000 247 246 A 100 LEU HBx A 100 LEU HA 1.0 1.599 2.819 248 247 A 95 LYS HA A 95 LYS HGy 1.0 1.651 3.005 249 248 A 100 LEU HA A 100 LEU HDy% 1.0 1.497 2.491 250 249 A 100 LEU HDx% A 100 LEU HA 1.0 1.574 4.734 251 250 A 154 LYS HA A 154 LYS HEy 1.0 1.882 4.174 252 251 A 98 GLU HA A 98 GLU HGy 1.0 1.587 2.779 253 252 A 157 GLU HGx A 154 LYS HA 1.0 1.840 3.894 254 253 A 97 ILE HB A 98 GLU HA 1.0 1.693 6.000 255 254 A 154 LYS HA A 154 LYS HDx 1.0 1.436 2.316 256 255 A 154 LYS HBx A 154 LYS HA 1.0 1.650 3.002 257 256 A 189 GLU HA A 189 GLU HBx 1.0 1.542 6.000 258 257 A 96 LYS HA A 96 LYS HDy 1.0 1.723 3.299 259 258 A 96 LYS HA A 96 LYS HGx 1.0 1.655 3.023 260 259 A 154 LYS HA A 154 LYS HDy 1.0 1.647 6.000 261 260 A 106 LEU HA A 105 LEU HDx% 1.0 1.455 2.369 262 261 A 154 LYS HGy A 154 LYS HA 1.0 1.787 3.605 263 262 A 189 GLU HA A 187 ILE HG2% 1.0 1.792 6.000 264 263 A 99 LYS HA A 99 LYS HGx 1.0 1.647 6.000 265 264 A 99 LYS HA A 100 LEU HDy% 1.0 1.840 6.000 266 265 A 105 LEU HA A 108 LYS HEy 1.0 1.802 3.682 267 266 A 173 LEU HA A 176 GLU HGx 1.0 1.824 3.804 268 267 A 105 LEU HA A 108 LYS HDy 1.0 1.602 2.828 269 268 A 123 ILE HG1y A 175 LEU HA 1.0 1.705 6.000 270 269 A 175 LEU HA A 178 GLU HGx 1.0 1.804 3.692 271 270 A 175 LEU HA A 175 LEU HG 1.0 1.779 3.565 272 271 A 123 ILE HB A 175 LEU HA 1.0 1.844 3.924 273 272 A 175 LEU HBy A 175 LEU HA 1.0 1.743 3.389 274 273 A 175 LEU HDx% A 175 LEU HA 1.0 1.799 3.667 275 274 A 175 LEU HDy% A 175 LEU HA 1.0 1.528 2.586 276 275 A 179 ARG HA A 176 GLU HA 1.0 1.778 3.556 277 276 A 179 ARG HA A 179 ARG HBx 1.0 1.641 2.971 278 277 A 179 ARG HA A 179 ARG HBy 1.0 1.578 6.000 279 278 A 179 ARG HA A 179 ARG HGy 1.0 1.575 2.739 280 279 A 160 LEU HA A 104 ARG HBy 1.0 1.874 6.000 281 280 A 160 LEU HA A 160 LEU HBy 1.0 1.648 2.998 282 281 A 160 LEU HA A 160 LEU HDx% 1.0 1.496 6.000 283 282 A 160 LEU HA A 160 LEU HDy% 1.0 1.738 6.000 284 283 A 160 LEU HA A 107 LEU HDx% 1.0 1.845 6.000 285 284 A 162 SER HBy A 159 LEU HA 1.0 1.770 3.520 286 285 A 159 LEU HA A 159 LEU HG 1.0 1.729 3.327 287 286 A 159 LEU HBx A 159 LEU HA 1.0 1.704 3.216 288 287 A 127 LEU HDx% A 159 LEU HA 1.0 1.865 6.000 289 288 A 159 LEU HA A 131 LEU HDx% 1.0 1.766 3.498 290 289 A 159 LEU HA A 159 LEU HDx% 1.0 1.506 2.516 291 290 A 159 LEU HA A 159 LEU HBy 1.0 1.678 3.112 292 291 A 110 LEU HA A 109 ARG HA 1.0 1.891 6.000 293 292 A 110 LEU HA A 112 PRO HDy 1.0 1.752 3.434 294 293 A 110 LEU HA A 113 GLU HGx 1.0 1.871 4.103 295 294 A 110 LEU HA A 110 LEU HBy 1.0 1.647 2.993 296 295 A 110 LEU HDx% A 110 LEU HA 1.0 1.745 6.000 297 296 A 110 LEU HA A 110 LEU HDy% 1.0 1.461 6.000 298 297 A 186 TRP HH2 A 186 TRP HA 1.0 1.584 6.000 299 298 A 186 TRP HBx A 186 TRP HA 1.0 1.722 3.294 300 299 A 180 ASN HA A 180 ASN HBy 1.0 1.604 2.834 301 300 A 186 TRP HA A 185 LEU HBy 1.0 1.767 6.000 302 301 A 110 LEU HDy% A 186 TRP HA 1.0 1.826 6.000 303 302 A 106 LEU HDx% A 186 TRP HA 1.0 1.754 3.438 304 303 A 164 LYS HBy A 164 LYS HA 1.0 1.517 6.000 305 304 A 94 MET HA A 94 MET HBy 1.0 1.566 2.708 306 305 A 161 ARG HA A 161 ARG HGy 1.0 1.713 3.259 307 306 A 164 LYS HGy A 164 LYS HA 1.0 1.688 3.152 308 307 A 127 LEU HA A 127 LEU HBy 1.0 1.608 2.850 309 308 A 127 LEU HDx% A 127 LEU HA 1.0 1.462 6.000 310 309 A 178 GLU HGx A 178 GLU HA 1.0 1.670 6.000 311 310 A 178 GLU HA A 178 GLU HGy 1.0 1.717 6.000 312 311 A 178 GLU HA A 178 GLU HBx 1.0 1.626 2.912 313 312 A 185 LEU HA A 185 LEU HBx 1.0 1.540 2.624 314 313 A 185 LEU HBy A 185 LEU HA 1.0 1.647 2.991 315 314 A 185 LEU HA A 185 LEU HDy% 1.0 1.441 4.329 316 315 A 185 LEU HA A 187 ILE HD1% 1.0 1.818 6.000 317 316 A 177 LYS HEy A 174 ALA HA 1.0 1.872 4.106 318 317 A 174 ALA HA A 126 ASP HBx 1.0 1.843 3.915 319 318 A 174 ALA HB% A 174 ALA HA 1.0 1.445 6.000 320 319 A 177 LYS HGy A 174 ALA HA 1.0 1.841 3.899 321 320 A 150 ALA HA A 150 ALA HB% 1.0 1.377 6.000 322 321 A 152 ALA HA A 114 PHE HEx 1.0 1.794 3.636 323 322 A 151 GLY HAx A 152 ALA HA 1.0 1.822 6.000 324 323 A 120 PRO HGx A 152 ALA HA 1.0 1.755 3.445 325 324 A 120 PRO HBy A 152 ALA HA 1.0 1.808 6.000 326 325 A 152 ALA HB% A 152 ALA HA 1.0 1.516 2.548 327 326 A 120 PRO HGy A 152 ALA HA 1.0 1.689 3.155 328 327 A 152 ALA HA A 155 LEU HBy 1.0 1.749 3.419 329 328 A 155 LEU HDx% A 152 ALA HA 1.0 1.700 3.204 330 329 A 166 ASN HA A 166 ASN HBx 1.0 1.489 6.000 331 330 A 166 ASN HA A 166 ASN HBy 1.0 1.522 6.000 332 331 A 166 ASN HA A 168 PRO HDy 1.0 1.836 3.870 333 332 A 165 GLU HBx A 166 ASN HA 1.0 1.869 4.081 334 332 A 165 GLU HBy A 166 ASN HA 1.0 1.869 4.081 335 333 A 166 ASN HA A 169 LYS HBy 1.0 1.801 3.675 336 334 A 163 ASP HA A 163 ASP HBx 1.0 1.569 2.717 337 335 A 163 ASP HA A 163 ASP HBy 1.0 1.566 2.708 338 336 A 131 LEU HA A 131 LEU HBy 1.0 1.676 3.104 339 337 A 131 LEU HA A 132 ILE HG1y 1.0 1.839 3.889 340 338 A 131 LEU HDx% A 131 LEU HA 1.0 1.475 6.000 341 339 A 127 LEU HDx% A 131 LEU HA 1.0 1.846 3.934 342 340 A 120 PRO HDx A 152 ALA HB% 1.0 1.792 3.626 343 341 A 120 PRO HDx A 120 PRO HGx 1.0 1.697 3.191 344 342 A 120 PRO HDx A 120 PRO HBy 1.0 1.790 3.622 345 343 A 120 PRO HDx A 120 PRO HGy 1.0 1.741 3.379 346 344 A 120 PRO HDx A 119 ILE HG2% 1.0 1.873 4.113 347 345 A 120 PRO HDx A 119 ILE HD1% 1.0 1.825 3.809 348 346 A 120 PRO HDx A 118 ILE HG2% 1.0 1.833 6.000 349 347 A 120 PRO HDy A 119 ILE HA 1.0 1.640 2.966 350 348 A 120 PRO HDx A 120 PRO HDy 1.0 1.565 2.703 351 349 A 120 PRO HDy A 120 PRO HGx 1.0 1.678 3.110 352 350 A 120 PRO HDy A 120 PRO HBy 1.0 1.769 6.000 353 351 A 120 PRO HDy A 120 PRO HGy 1.0 1.733 3.343 354 352 A 120 PRO HDy A 119 ILE HG2% 1.0 1.814 6.000 355 353 A 120 PRO HDy A 118 ILE HG2% 1.0 1.867 4.065 356 354 A 112 PRO HA A 112 PRO HDy 1.0 1.735 6.000 357 355 A 112 PRO HBx A 112 PRO HDy 1.0 1.530 2.592 358 356 A 112 PRO HGx A 112 PRO HDy 1.0 1.568 6.000 359 357 A 112 PRO HDy A 112 PRO HGy 1.0 1.573 2.731 360 358 A 112 PRO HBy A 112 PRO HDy 1.0 1.669 6.000 361 359 A 168 PRO HDx A 166 ASN HA 1.0 1.819 6.000 362 360 A 168 PRO HDx A 168 PRO HBy 1.0 1.681 6.000 363 361 A 168 PRO HDx A 168 PRO HGy 1.0 1.812 3.734 364 362 A 168 PRO HDx A 168 PRO HDy 1.0 1.575 2.735 365 363 A 168 PRO HBx A 168 PRO HDy 1.0 1.670 6.000 366 364 A 168 PRO HDy A 168 PRO HBy 1.0 1.701 3.209 367 365 A 168 PRO HDy A 168 PRO HGy 1.0 1.797 3.655 368 366 A 151 GLY HAx A 151 GLY HAy 1.0 1.453 2.363 369 367 A 151 GLY HAx A 142 ILE HB 1.0 1.816 3.756 370 368 A 151 GLY HAx A 142 ILE HG2% 1.0 1.592 6.000 371 369 A 151 GLY HAx A 139 ILE HG2% 1.0 1.751 3.427 372 370 A 151 GLY HAy A 142 ILE HB 1.0 1.795 3.641 373 371 A 142 ILE HG2% A 151 GLY HAy 1.0 1.583 2.765 374 372 A 139 ILE HG2% A 151 GLY HAy 1.0 1.792 3.632 375 373 A 147 GLY HAx A 147 GLY HAy 1.0 1.455 2.371 376 374 A 109 ARG HDx A 109 ARG HDy 1.0 1.495 2.487 377 375 A 109 ARG HDx A 109 ARG HBx 1.0 1.709 6.000 378 376 A 109 ARG HDx A 109 ARG HBy 1.0 1.735 3.353 379 377 A 109 ARG HDx A 109 ARG HGy 1.0 1.720 3.290 380 378 A 109 ARG HDx A 108 LYS HBy 1.0 1.731 3.333 381 379 A 105 LEU HDx% A 109 ARG HDx 1.0 1.815 3.747 382 380 A 109 ARG HA A 109 ARG HDy 1.0 1.779 3.563 383 381 A 109 ARG HDy A 109 ARG HBx 1.0 1.739 6.000 384 382 A 109 ARG HDy A 109 ARG HBy 1.0 1.602 2.828 385 383 A 109 ARG HDy A 108 LYS HBy 1.0 1.715 3.265 386 384 A 109 ARG HDy A 109 ARG HGy 1.0 1.538 2.616 387 385 A 105 LEU HDx% A 109 ARG HDy 1.0 1.756 3.448 388 386 A 179 ARG HA A 179 ARG HDy 1.0 1.712 6.000 389 387 A 179 ARG HBx A 179 ARG HDy 1.0 1.644 6.000 390 388 A 179 ARG HBy A 179 ARG HDy 1.0 1.647 2.991 391 389 A 179 ARG HGy A 179 ARG HDy 1.0 1.428 6.000 392 390 A 117 ARG HDx A 117 ARG HA 1.0 1.768 3.508 393 391 A 117 ARG HDy A 117 ARG HA 1.0 1.780 6.000 394 392 A 161 ARG HA A 161 ARG HDy 1.0 1.761 6.000 395 393 A 158 CYS HA A 161 ARG HDy 1.0 1.788 6.000 396 394 A 117 ARG HDx A 117 ARG HBx 1.0 1.688 3.154 397 395 A 117 ARG HDx A 117 ARG HGy 1.0 1.688 3.150 398 396 A 117 ARG HDy A 184 GLU HBy 1.0 1.669 6.000 399 397 A 117 ARG HDy A 185 LEU HDx% 1.0 1.889 4.227 400 398 A 182 PHE HEx A 110 LEU HBy 1.0 1.812 3.738 401 399 A 110 LEU HBy A 111 GLN HA 1.0 1.804 6.000 402 400 A 110 LEU HBy A 110 LEU HG 1.0 1.716 3.268 403 401 A 100 LEU HBx A 100 LEU HDy% 1.0 1.642 6.000 404 402 A 131 LEU HA A 131 LEU HBx 1.0 1.706 3.226 405 403 A 131 LEU HDx% A 131 LEU HBx 1.0 1.618 2.886 406 404 A 131 LEU HBy A 131 LEU HBx 1.0 1.520 2.562 407 405 A 131 LEU HBy A 127 LEU HDy% 1.0 1.899 4.303 408 406 A 131 LEU HDx% A 131 LEU HBy 1.0 1.595 6.000 409 407 A 93 HIS HA A 95 LYS HEy 1.0 1.870 4.096 410 408 A 177 LYS HEy A 177 LYS HEx 1.0 1.439 2.323 411 409 A 176 GLU HGx A 177 LYS HEx 1.0 1.826 3.814 412 410 A 177 LYS HEx A 176 GLU HBy 1.0 1.759 6.000 413 411 A 177 LYS HEx A 177 LYS HBy 1.0 1.717 3.273 414 412 A 177 LYS HEx A 177 LYS HDy 1.0 1.718 3.274 415 413 A 177 LYS HGy A 177 LYS HEx 1.0 1.742 3.382 416 414 A 181 LYS HEy A 181 LYS HGy 1.0 1.754 3.438 417 415 A 96 LYS HEy A 96 LYS HDx 1.0 1.674 3.098 418 416 A 103 TYR HEx A 169 LYS HEy 1.0 1.851 6.000 419 417 A 99 LYS HA A 99 LYS HEy 1.0 1.761 3.477 420 418 A 165 GLU HBx A 169 LYS HEy 1.0 1.645 6.000 421 419 A 99 LYS HEy A 99 LYS HBy 1.0 1.591 2.789 422 420 A 169 LYS HGy A 169 LYS HEy 1.0 1.515 2.543 423 421 A 146 LYS HEy A 146 LYS HGy 1.0 1.714 3.262 424 422 A 160 LEU HDy% A 108 LYS HEy 1.0 1.659 6.000 425 423 A 100 LEU HDy% A 169 LYS HEy 1.0 1.558 6.000 426 424 A 154 LYS HA A 154 LYS HEx 1.0 1.833 3.853 427 425 A 170 THR HA A 126 ASP HBx 1.0 1.850 6.000 428 426 A 163 ASP HBx A 163 ASP HBy 1.0 1.420 2.274 429 427 A 122 ASP HBy A 119 ILE HB 1.0 1.714 3.260 430 428 A 157 GLU HGx A 154 LYS HEx 1.0 1.760 6.000 431 429 A 154 LYS HDx A 154 LYS HEx 1.0 1.686 3.144 432 430 A 139 ILE HD1% A 154 LYS HEx 1.0 1.684 6.000 433 431 A 119 ILE HG2% A 122 ASP HBy 1.0 1.774 6.000 434 432 A 126 ASP HBy A 174 ALA HB% 1.0 1.654 3.020 435 433 A 154 LYS HEy A 154 LYS HEx 1.0 1.354 2.100 436 434 A 154 LYS HBx A 154 LYS HEy 1.0 1.790 6.000 437 435 A 154 LYS HEy A 154 LYS HDx 1.0 1.661 3.045 438 436 A 154 LYS HEy A 154 LYS HDy 1.0 1.709 3.239 439 437 A 154 LYS HGy A 154 LYS HEy 1.0 1.743 3.391 440 438 A 139 ILE HD1% A 154 LYS HEy 1.0 1.660 5.042 441 439 A 155 LEU HA A 155 LEU HBx 1.0 1.648 2.994 442 440 A 175 LEU HBx A 175 LEU HG 1.0 1.775 3.545 443 441 A 175 LEU HBx A 172 LYS HBy 1.0 1.887 4.209 444 442 A 155 LEU HBx A 155 LEU HG 1.0 1.737 3.363 445 443 A 175 LEU HBx A 175 LEU HDx% 1.0 1.718 3.276 446 444 A 175 LEU HBx A 175 LEU HDy% 1.0 1.797 3.653 447 445 A 155 LEU HDx% A 155 LEU HBx 1.0 1.595 2.805 448 446 A 186 TRP HH2 A 107 LEU HBx 1.0 1.877 4.139 449 447 A 114 PHE HEx A 155 LEU HBx 1.0 1.842 3.910 450 448 A 106 LEU HBx A 106 LEU HA 1.0 1.750 3.424 451 449 A 171 LEU HBx A 171 LEU HA 1.0 1.764 3.486 452 450 A 106 LEU HBx A 102 GLU HBx 1.0 1.734 6.000 453 451 A 171 LEU HBx A 171 LEU HBy 1.0 1.628 2.920 454 452 A 106 LEU HBx A 106 LEU HDy% 1.0 1.728 3.320 455 453 A 171 LEU HBx A 171 LEU HG 1.0 1.811 3.731 456 454 A 107 LEU HG A 107 LEU HBx 1.0 1.801 3.675 457 455 A 171 LEU HBx A 171 LEU HDx% 1.0 1.745 3.401 458 456 A 107 LEU HBy A 186 TRP HZ3 1.0 1.877 4.139 459 457 A 107 LEU HBx A 107 LEU HBy 1.0 1.667 3.065 460 458 A 107 LEU HG A 107 LEU HBy 1.0 1.840 3.892 461 459 A 137 GLU HA A 140 LEU HBx 1.0 1.608 2.848 462 460 A 100 LEU HBy A 100 LEU HBx 1.0 1.412 2.252 463 461 A 104 ARG HBy A 105 LEU HBx 1.0 1.668 3.074 464 462 A 140 LEU HBx A 140 LEU HBy 1.0 1.421 2.273 465 463 A 100 LEU HBx A 100 LEU HDx% 1.0 1.626 2.914 466 464 A 140 LEU HDx% A 140 LEU HBx 1.0 1.502 2.506 467 465 A 100 LEU HBy A 100 LEU HA 1.0 1.750 3.420 468 466 A 160 LEU HA A 160 LEU HBx 1.0 1.748 3.412 469 467 A 160 LEU HBx A 160 LEU HBy 1.0 1.521 2.563 470 468 A 100 LEU HBy A 100 LEU HDx% 1.0 1.634 6.000 471 469 A 100 LEU HBy A 100 LEU HDy% 1.0 1.614 6.000 472 470 A 103 TYR HBx A 106 LEU HBy 1.0 1.857 6.000 473 471 A 127 LEU HBy A 127 LEU HDy% 1.0 1.614 6.000 474 472 A 123 ILE HD1% A 127 LEU HBy 1.0 1.834 6.000 475 473 A 106 LEU HBy A 106 LEU HA 1.0 1.723 3.297 476 474 A 173 LEU HBy A 173 LEU HA 1.0 1.631 2.933 477 475 A 106 LEU HBx A 106 LEU HBy 1.0 1.574 2.734 478 476 A 127 LEU HDx% A 127 LEU HG 1.0 1.605 2.841 479 477 A 106 LEU HBy A 106 LEU HDx% 1.0 1.668 3.072 480 478 A 167 TRP HE3 A 171 LEU HBy 1.0 1.894 4.258 481 479 A 171 LEU HA A 171 LEU HBy 1.0 1.720 3.284 482 480 A 102 GLU HA A 105 LEU HBy 1.0 1.824 6.000 483 481 A 140 LEU HA A 140 LEU HBy 1.0 1.653 3.017 484 482 A 175 LEU HBy A 175 LEU HG 1.0 1.629 2.923 485 483 A 108 LYS HBy A 105 LEU HBy 1.0 1.751 6.000 486 484 A 105 LEU HBx A 105 LEU HBy 1.0 1.410 2.244 487 485 A 108 LYS HDy A 105 LEU HBy 1.0 1.704 6.000 488 486 A 140 LEU HBy A 140 LEU HG 1.0 1.708 3.236 489 487 A 171 LEU HBy A 171 LEU HG 1.0 1.805 3.693 490 488 A 140 LEU HDx% A 140 LEU HBy 1.0 1.536 6.000 491 489 A 171 LEU HDx% A 171 LEU HBy 1.0 1.733 3.347 492 490 A 175 LEU HBx A 175 LEU HBy 1.0 1.681 3.123 493 491 A 185 LEU HBx A 185 LEU HDx% 1.0 1.644 2.982 494 492 A 175 LEU HBy A 175 LEU HDy% 1.0 1.746 3.404 495 493 A 155 LEU HA A 155 LEU HBy 1.0 1.673 3.091 496 494 A 155 LEU HBy A 155 LEU HBx 1.0 1.511 2.531 497 495 A 155 LEU HBy A 155 LEU HG 1.0 1.738 3.364 498 496 A 160 LEU HDx% A 160 LEU HBy 1.0 1.712 3.250 499 497 A 155 LEU HDx% A 155 LEU HBy 1.0 1.555 2.671 500 498 A 139 ILE HG2% A 155 LEU HBy 1.0 1.812 3.736 501 499 A 185 LEU HBy A 185 LEU HBx 1.0 1.559 2.683 502 500 A 185 LEU HBy A 185 LEU HDx% 1.0 1.642 2.976 503 501 A 114 PHE HDx A 114 PHE HBx 1.0 1.712 3.250 504 502 A 115 LYS HA A 114 PHE HBx 1.0 1.742 6.000 505 503 A 182 PHE HDx A 182 PHE HBx 1.0 1.696 3.186 506 504 A 182 PHE HBx A 182 PHE HBy 1.0 1.632 2.934 507 505 A 182 PHE HBx A 117 ARG HBx 1.0 1.878 4.146 508 506 A 182 PHE HBx A 118 ILE HD1% 1.0 1.791 6.000 509 507 A 182 PHE HDx A 182 PHE HBy 1.0 1.723 6.000 510 508 A 182 PHE HBy A 117 ARG HBx 1.0 1.888 4.218 511 509 A 182 PHE HBy A 118 ILE HD1% 1.0 1.798 3.662 512 510 A 114 PHE HDx A 114 PHE HBy 1.0 1.685 6.000 513 511 A 115 LYS HA A 114 PHE HBy 1.0 1.755 6.000 514 512 A 114 PHE HBy A 114 PHE HBx 1.0 1.593 2.801 515 513 A 132 ILE HB A 132 ILE HG1y 1.0 1.623 2.905 516 514 A 139 ILE HG2% A 139 ILE HB 1.0 1.521 2.563 517 515 A 159 LEU HBx A 159 LEU HG 1.0 1.781 3.575 518 516 A 159 LEU HBx A 159 LEU HDx% 1.0 1.674 6.000 519 517 A 159 LEU HBx A 159 LEU HBy 1.0 1.658 3.036 520 518 A 159 LEU HG A 159 LEU HBy 1.0 1.837 3.883 521 519 A 159 LEU HDx% A 159 LEU HBy 1.0 1.696 6.000 522 520 A 103 TYR HDx A 103 TYR HBx 1.0 1.739 3.371 523 521 A 130 CYS HBx A 166 ASN HBx 1.0 1.780 3.568 524 522 A 166 ASN HBx A 166 ASN HBy 1.0 1.411 2.247 525 523 A 136 CYS HBy A 133 ASN HBx 1.0 1.718 6.000 526 524 A 133 ASN HBx A 134 GLN HGy 1.0 1.878 6.000 527 525 A 103 TYR HBx A 100 LEU HBx 1.0 1.841 6.000 528 526 A 168 PRO HBx A 103 TYR HBx 1.0 1.803 3.685 529 527 A 133 ASN HA A 133 ASN HBy 1.0 1.591 6.000 530 528 A 130 CYS HBx A 166 ASN HBy 1.0 1.814 3.744 531 529 A 134 GLN HGy A 133 ASN HBy 1.0 1.892 4.252 532 530 A 137 GLU HGy A 133 ASN HBy 1.0 1.897 4.287 533 531 A 166 ASN HBy A 169 LYS HBy 1.0 1.856 3.996 534 532 A 132 ILE HB A 133 ASN HBy 1.0 1.899 4.303 535 533 A 103 TYR HDx A 103 TYR HBy 1.0 1.715 6.000 536 534 A 103 TYR HA A 103 TYR HBy 1.0 1.778 3.556 537 535 A 103 TYR HBx A 103 TYR HBy 1.0 1.653 3.013 538 536 A 113 GLU HA A 113 GLU HGx 1.0 1.720 6.000 539 537 A 177 LYS HEy A 176 GLU HGx 1.0 1.855 3.991 540 538 A 176 GLU HGy A 176 GLU HGx 1.0 1.629 2.925 541 539 A 173 LEU HDx% A 176 GLU HGx 1.0 1.888 6.000 542 540 A 153 GLU HGx A 150 ALA HA 1.0 1.812 3.738 543 541 A 153 GLU HGx A 153 GLU HGy 1.0 1.360 2.114 544 542 A 113 GLU HGx A 110 LEU HBy 1.0 1.773 6.000 545 543 A 113 GLU HGx A 113 GLU HGy 1.0 1.424 2.284 546 544 A 113 GLU HGx A 113 GLU HBy 1.0 1.635 2.947 547 545 A 152 ALA HB% A 153 GLU HGx 1.0 1.749 3.417 548 546 A 113 GLU HGx A 110 LEU HDy% 1.0 1.802 3.680 549 547 A 113 GLU HGx A 185 LEU HDx% 1.0 1.709 3.237 550 548 A 129 GLU HA A 129 GLU HGy 1.0 1.715 6.000 551 549 A 135 GLU HA A 135 GLU HGx 1.0 1.726 6.000 552 550 A 113 GLU HA A 113 GLU HGy 1.0 1.663 3.055 553 551 A 165 GLU HA A 165 GLU HGy 1.0 1.678 3.110 554 552 A 157 GLU HGx A 154 LYS HDx 1.0 1.816 6.000 555 553 A 135 GLU HA A 135 GLU HGy 1.0 1.726 3.316 556 554 A 183 SER HBy A 184 GLU HGy 1.0 1.829 6.000 557 555 A 137 GLU HGy A 137 GLU HBy 1.0 1.359 6.000 558 556 A 132 ILE HG1y A 135 GLU HGy 1.0 1.820 3.782 559 557 A 138 GLU HA A 138 GLU HGy 1.0 1.721 3.295 560 558 A 189 GLU HBx A 189 GLU HGy 1.0 1.404 6.000 561 559 A 187 ILE HG2% A 189 GLU HGy 1.0 1.894 4.264 562 560 A 153 GLU HA A 153 GLU HGy 1.0 1.688 3.154 563 561 A 173 LEU HBy A 176 GLU HGy 1.0 1.809 3.719 564 562 A 119 ILE HB A 119 ILE HG1x 1.0 1.671 3.087 565 563 A 119 ILE HB A 119 ILE HD1% 1.0 1.693 6.000 566 564 A 119 ILE HG2% A 119 ILE HB 1.0 1.573 6.000 567 565 A 136 CYS HA A 124 ILE HB 1.0 1.830 6.000 568 566 A 139 ILE HA A 139 ILE HB 1.0 1.724 3.304 569 567 A 97 ILE HB A 97 ILE HG1x 1.0 1.643 2.977 570 568 A 124 ILE HG1x A 124 ILE HB 1.0 1.670 3.080 571 569 A 124 ILE HB A 124 ILE HG1y 1.0 1.620 2.894 572 570 A 142 ILE HG2% A 142 ILE HB 1.0 1.396 6.000 573 571 A 187 ILE HA A 187 ILE HB 1.0 1.743 3.389 574 572 A 187 ILE HB A 187 ILE HG1y 1.0 1.685 3.139 575 573 A 152 ALA HB% A 118 ILE HB 1.0 1.751 3.425 576 574 A 118 ILE HG1x A 118 ILE HB 1.0 1.734 3.348 577 575 A 118 ILE HB A 118 ILE HG1y 1.0 1.750 3.420 578 576 A 178 GLU HGx A 177 LYS HBy 1.0 1.856 3.998 579 577 A 178 GLU HGx A 178 GLU HBy 1.0 1.722 3.298 580 578 A 175 LEU HDy% A 178 GLU HGx 1.0 1.870 4.090 581 579 A 175 LEU HDy% A 178 GLU HGy 1.0 1.877 4.143 582 580 A 101 GLU HA A 101 GLU HGy 1.0 1.658 3.034 583 581 A 138 GLU HGy A 138 GLU HGx 1.0 1.413 2.251 584 582 A 178 GLU HGy A 178 GLU HBy 1.0 1.689 3.157 585 583 A 139 ILE HD1% A 138 GLU HGx 1.0 1.785 3.591 586 584 A 97 ILE HG2% A 101 GLU HGy 1.0 1.610 2.858 587 585 A 132 ILE HD1% A 134 GLN HGy 1.0 1.816 3.758 588 586 A 184 GLU HA A 184 GLU HGy 1.0 1.569 6.000 589 587 A 189 GLU HA A 189 GLU HGy 1.0 1.709 3.237 590 588 A 98 GLU HA A 102 GLU HGx 1.0 1.886 6.000 591 589 A 102 GLU HA A 102 GLU HGx 1.0 1.760 3.466 592 590 A 102 GLU HGx A 101 GLU HBy 1.0 1.714 6.000 593 591 A 102 GLU HGx A 101 GLU HBx 1.0 1.763 6.000 594 592 A 102 GLU HGx A 102 GLU HGy 1.0 1.365 2.129 595 593 A 102 GLU HBy A 102 GLU HGx 1.0 1.627 2.919 596 594 A 102 GLU HA A 102 GLU HGy 1.0 1.708 6.000 597 595 A 101 GLU HBy A 102 GLU HGy 1.0 1.787 6.000 598 596 A 102 GLU HBy A 102 GLU HGy 1.0 1.497 2.493 599 597 A 146 LYS HBx A 146 LYS HDx 1.0 1.700 3.202 600 598 A 146 LYS HBx A 146 LYS HDy 1.0 1.681 3.123 601 599 A 146 LYS HBx A 146 LYS HGx 1.0 1.678 3.110 602 600 A 146 LYS HBx A 146 LYS HGy 1.0 1.593 2.797 603 601 A 146 LYS HBx A 142 ILE HG2% 1.0 1.707 3.233 604 602 A 146 LYS HBy A 146 LYS HDy 1.0 1.695 6.000 605 603 A 146 LYS HBy A 146 LYS HGx 1.0 1.731 3.335 606 604 A 146 LYS HBy A 146 LYS HGy 1.0 1.619 2.889 607 605 A 142 ILE HG2% A 146 LYS HBy 1.0 1.676 3.106 608 606 A 148 MET HGx A 148 MET HA 1.0 1.781 3.569 609 607 A 148 MET HGy A 148 MET HBx 1.0 1.733 3.345 610 608 A 149 MET HA A 149 MET HGx 1.0 1.715 6.000 611 609 A 149 MET HGx A 149 MET HBx 1.0 1.643 2.977 612 610 A 186 TRP HD1 A 172 LYS HBx 1.0 1.842 3.906 613 611 A 94 MET HA A 94 MET HGx 1.0 1.826 3.812 614 612 A 172 LYS HA A 172 LYS HBx 1.0 1.844 3.924 615 613 A 149 MET HA A 149 MET HGy 1.0 1.697 3.189 616 614 A 171 LEU HBx A 172 LYS HBx 1.0 1.875 4.129 617 615 A 149 MET HBy A 149 MET HGy 1.0 1.707 3.229 618 616 A 115 LYS HBy A 149 MET HGy 1.0 1.858 6.000 619 617 A 152 ALA HB% A 149 MET HGy 1.0 1.869 6.000 620 618 A 188 VAL HGx% A 172 LYS HBx 1.0 1.803 3.687 621 619 A 94 MET HA A 94 MET HGy 1.0 1.787 3.603 622 620 A 141 GLN HA A 141 GLN HGx 1.0 1.682 3.128 623 621 A 141 GLN HGx A 141 GLN HBy 1.0 1.481 2.443 624 622 A 94 MET HBy A 94 MET HGy 1.0 1.765 3.493 625 623 A 145 THR HG2% A 141 GLN HGx 1.0 1.787 3.601 626 624 A 141 GLN HA A 141 GLN HGy 1.0 1.676 3.104 627 625 A 141 GLN HBy A 141 GLN HGy 1.0 1.439 2.323 628 626 A 134 GLN HGy A 134 GLN HBy 1.0 1.394 6.000 629 627 A 145 THR HG2% A 141 GLN HGy 1.0 1.776 4.546 630 628 A 148 MET HA A 148 MET HBx 1.0 1.747 3.407 631 629 A 149 MET HA A 149 MET HBx 1.0 1.706 3.226 632 630 A 149 MET HBy A 149 MET HBx 1.0 1.490 2.468 633 631 A 172 LYS HBx A 172 LYS HBy 1.0 1.646 2.988 634 632 A 148 MET HBy A 148 MET HBx 1.0 1.575 2.739 635 633 A 148 MET HBy A 148 MET HA 1.0 1.688 3.150 636 634 A 174 ALA HA A 177 LYS HBy 1.0 1.611 2.859 637 635 A 114 PHE HBy A 115 LYS HBx 1.0 1.744 6.000 638 636 A 153 GLU HGx A 115 LYS HBx 1.0 1.712 3.252 639 637 A 177 LYS HGy A 177 LYS HBy 1.0 1.562 2.692 640 638 A 160 LEU HDy% A 108 LYS HBy 1.0 1.816 6.000 641 639 A 181 LYS HA A 181 LYS HBy 1.0 1.496 6.000 642 640 A 169 LYS HA A 169 LYS HBy 1.0 1.604 2.836 643 641 A 168 PRO HDy A 169 LYS HBy 1.0 1.779 3.559 644 642 A 115 LYS HA A 115 LYS HBy 1.0 1.660 3.044 645 643 A 96 LYS HEy A 96 LYS HBy 1.0 1.730 3.332 646 644 A 115 LYS HBy A 153 GLU HGx 1.0 1.801 3.673 647 645 A 115 LYS HBy A 115 LYS HBx 1.0 1.425 2.287 648 646 A 120 PRO HBy A 124 ILE HG1y 1.0 1.810 6.000 649 647 A 97 ILE HD1% A 96 LYS HBy 1.0 1.803 3.689 650 648 A 120 PRO HBy A 124 ILE HD1% 1.0 1.645 2.987 651 649 A 120 PRO HBy A 139 ILE HG2% 1.0 1.660 3.040 652 650 A 188 VAL HGy% A 169 LYS HBy 1.0 1.849 3.953 653 651 A 188 VAL HB A 169 LYS HA 1.0 1.710 3.242 654 652 A 188 VAL HB A 169 LYS HGy 1.0 1.886 6.000 655 653 A 188 VAL HB A 172 LYS HGy 1.0 1.803 5.687 656 654 A 190 LYS HBy A 190 LYS HGy 1.0 1.763 3.483 657 655 A 190 LYS HGy A 190 LYS HBx 1.0 1.768 3.506 658 656 A 117 ARG HDx A 117 ARG HBy 1.0 1.794 3.638 659 657 A 117 ARG HBy A 117 ARG HBx 1.0 1.653 3.017 660 658 A 117 ARG HGx A 117 ARG HBy 1.0 1.752 3.432 661 659 A 186 TRP HD1 A 186 TRP HBx 1.0 1.832 3.848 662 660 A 93 HIS HBx A 93 HIS HD2 1.0 1.899 4.303 663 661 A 93 HIS HBx A 95 LYS HEy 1.0 1.730 3.330 664 662 A 93 HIS HBy A 95 LYS HEy 1.0 1.848 3.948 665 663 A 186 TRP HA A 186 TRP HBy 1.0 1.742 3.386 666 664 A 186 TRP HBy A 183 SER HA 1.0 1.857 4.009 667 665 A 175 LEU HDx% A 186 TRP HBy 1.0 1.797 6.000 668 666 A 112 PRO HBx A 112 PRO HGx 1.0 1.668 3.070 669 667 A 112 PRO HBx A 112 PRO HGy 1.0 1.648 2.996 670 668 A 112 PRO HBx A 112 PRO HBy 1.0 1.492 2.474 671 669 A 135 GLU HA A 135 GLU HBx 1.0 1.774 3.538 672 670 A 135 GLU HBx A 138 GLU HBy 1.0 1.590 6.000 673 671 A 176 GLU HGy A 176 GLU HBx 1.0 1.682 3.126 674 672 A 135 GLU HBx A 131 LEU HG 1.0 1.872 4.104 675 673 A 135 GLU HBx A 131 LEU HDy% 1.0 1.882 4.170 676 674 A 104 ARG HBy A 104 ARG HBx 1.0 1.687 3.149 677 675 A 105 LEU HDy% A 104 ARG HBx 1.0 1.854 6.000 678 676 A 154 LYS HBx A 154 LYS HBy 1.0 1.542 2.628 679 677 A 102 GLU HBy A 101 GLU HBy 1.0 1.773 6.000 680 678 A 154 LYS HGy A 138 GLU HBx 1.0 1.817 6.000 681 679 A 104 ARG HBy A 101 GLU HA 1.0 1.845 3.923 682 680 A 135 GLU HA A 135 GLU HBy 1.0 1.608 2.852 683 681 A 156 VAL HA A 156 VAL HB 1.0 1.778 3.556 684 682 A 164 LYS HBy A 164 LYS HDy 1.0 1.699 3.195 685 683 A 165 GLU HBx A 169 LYS HDy 1.0 1.805 3.699 686 684 A 131 LEU HG A 135 GLU HBy 1.0 1.789 3.615 687 685 A 185 LEU HDx% A 113 GLU HBy 1.0 1.690 3.158 688 686 A 131 LEU HDy% A 135 GLU HBy 1.0 1.826 3.812 689 687 A 156 VAL HGx% A 156 VAL HB 1.0 1.571 2.723 690 688 A 104 ARG HBy A 102 GLU HA 1.0 1.875 6.000 691 689 A 189 GLU HBx A 189 GLU HBy 1.0 1.324 2.024 692 690 A 156 VAL HGy% A 156 VAL HB 1.0 1.617 2.883 693 691 A 161 ARG HBx A 161 ARG HA 1.0 1.666 3.062 694 692 A 161 ARG HBx A 161 ARG HDy 1.0 1.667 3.069 695 693 A 154 LYS HEy A 154 LYS HBy 1.0 1.887 4.211 696 694 A 112 PRO HGx A 112 PRO HBy 1.0 1.666 3.066 697 695 A 189 GLU HGy A 189 GLU HBy 1.0 1.568 6.000 698 696 A 161 ARG HBx A 161 ARG HGy 1.0 1.618 2.884 699 697 A 154 LYS HDy A 154 LYS HBy 1.0 1.815 6.000 700 698 A 161 ARG HA A 161 ARG HBy 1.0 1.653 3.015 701 699 A 139 ILE HA A 154 LYS HBy 1.0 1.800 3.672 702 700 A 151 GLY HAy A 154 LYS HBy 1.0 1.886 4.206 703 701 A 161 ARG HDy A 161 ARG HBy 1.0 1.635 3.945 704 702 A 158 CYS HBy A 161 ARG HBy 1.0 1.865 4.053 705 703 A 161 ARG HGy A 161 ARG HBy 1.0 1.576 6.000 706 704 A 154 LYS HGy A 154 LYS HBy 1.0 1.742 3.388 707 705 A 139 ILE HD1% A 154 LYS HBy 1.0 1.558 2.682 708 706 A 139 ILE HG2% A 154 LYS HBy 1.0 1.575 2.739 709 707 A 168 PRO HBx A 168 PRO HDx 1.0 1.866 4.064 710 708 A 168 PRO HBy A 169 LYS HEy 1.0 1.872 4.100 711 709 A 167 TRP HD1 A 167 TRP HBx 1.0 1.855 3.993 712 710 A 167 TRP HD1 A 167 TRP HBy 1.0 1.845 3.929 713 711 A 167 TRP HBy A 169 LYS H 1.0 1.846 6.000 714 712 A 186 TRP HBx A 185 LEU H 1.0 1.882 6.000 715 713 A 186 TRP HBx A 183 SER HA 1.0 1.803 3.689 716 714 A 167 TRP HBx A 167 TRP HBy 1.0 1.625 2.909 717 715 A 167 TRP HBy A 159 LEU HDy% 1.0 1.847 3.941 718 716 A 167 TRP HBx A 130 CYS HBx 1.0 1.864 4.050 719 717 A 167 TRP HBy A 130 CYS HBx 1.0 1.854 3.986 720 718 A 130 CYS HBx A 164 LYS HBy 1.0 1.876 4.134 721 719 A 130 CYS HBx A 164 LYS HGy 1.0 1.847 3.937 722 720 A 127 LEU HDx% A 130 CYS HBx 1.0 1.877 4.139 723 721 A 131 LEU HDx% A 130 CYS HBx 1.0 1.833 3.853 724 722 A 130 CYS HA A 130 CYS HBy 1.0 1.567 6.000 725 723 A 167 TRP HBx A 130 CYS HBy 1.0 1.867 4.067 726 724 A 167 TRP HBy A 130 CYS HBy 1.0 1.837 3.879 727 725 A 131 LEU HDx% A 130 CYS HBy 1.0 1.880 4.162 728 726 A 186 TRP HBx A 186 TRP HBy 1.0 1.584 2.768 729 727 A 182 PHE HEx A 113 GLU HBx 1.0 1.842 3.912 730 728 A 182 PHE HDx A 113 GLU HBx 1.0 1.877 4.139 731 729 A 113 GLU HBx A 113 GLU HGy 1.0 1.688 3.150 732 730 A 113 GLU HBx A 110 LEU HDy% 1.0 1.841 3.903 733 731 A 113 GLU HBx A 185 LEU HDx% 1.0 1.799 3.663 734 732 A 109 ARG HBx A 186 TRP HZ3 1.0 1.856 6.000 735 733 A 178 GLU HGx A 178 GLU HBx 1.0 1.709 3.243 736 734 A 178 GLU HGy A 178 GLU HBx 1.0 1.687 3.149 737 735 A 137 GLU HBx A 137 GLU HBy 1.0 1.493 2.481 738 736 A 101 GLU HBx A 102 GLU HGy 1.0 1.640 2.966 739 737 A 137 GLU HBx A 134 GLN HA 1.0 1.639 6.000 740 738 A 141 GLN HA A 141 GLN HBy 1.0 1.562 6.000 741 739 A 138 GLU HA A 141 GLN HBy 1.0 1.658 3.034 742 740 A 158 CYS HA A 135 GLU HBy 1.0 1.831 3.847 743 741 A 137 GLU HBx A 136 CYS HBx 1.0 1.851 6.000 744 742 A 137 GLU HBx A 133 ASN HBx 1.0 1.826 6.000 745 743 A 141 GLN HBy A 142 ILE HD1% 1.0 1.866 6.000 746 744 A 182 PHE HDx A 113 GLU HBy 1.0 1.873 4.113 747 745 A 182 PHE HEx A 113 GLU HBy 1.0 1.845 3.927 748 746 A 134 GLN HBy A 134 GLN HA 1.0 1.542 6.000 749 747 A 137 GLU HBy A 136 CYS HBx 1.0 1.834 3.856 750 748 A 113 GLU HBx A 113 GLU HBy 1.0 1.502 2.508 751 749 A 120 PRO HGx A 155 LEU HBy 1.0 1.866 4.062 752 750 A 132 ILE HG2% A 134 GLN HBy 1.0 1.837 6.000 753 751 A 165 GLU HBx A 100 LEU HDy% 1.0 1.739 3.371 754 752 A 132 ILE HD1% A 134 GLN HBy 1.0 1.731 3.333 755 753 A 151 GLY HAx A 120 PRO HGx 1.0 1.713 3.257 756 754 A 138 GLU HA A 138 GLU HBy 1.0 1.634 2.942 757 755 A 137 GLU HBy A 133 ASN HBx 1.0 1.811 3.733 758 756 A 129 GLU HBy A 126 ASP HBx 1.0 1.859 4.017 759 757 A 138 GLU HBy A 138 GLU HBx 1.0 1.319 2.015 760 758 A 120 PRO HGx A 120 PRO HBy 1.0 1.494 2.484 761 759 A 184 GLU HBy A 185 LEU HG 1.0 1.870 4.092 762 760 A 120 PRO HGx A 120 PRO HGy 1.0 1.587 2.777 763 761 A 120 PRO HGx A 152 ALA HB% 1.0 1.668 3.074 764 762 A 184 GLU HBy A 185 LEU HDy% 1.0 1.752 3.432 765 763 A 120 PRO HGx A 139 ILE HG2% 1.0 1.880 4.160 766 764 A 120 PRO HGx A 124 ILE HD1% 1.0 1.805 6.000 767 765 A 120 PRO HGx A 118 ILE HG2% 1.0 1.865 6.000 768 766 A 178 GLU HA A 178 GLU HBy 1.0 1.754 3.442 769 767 A 102 GLU HBx A 102 GLU HA 1.0 1.630 2.930 770 768 A 178 GLU HBx A 178 GLU HBy 1.0 1.528 2.584 771 769 A 109 ARG HBy A 109 ARG HGy 1.0 1.580 2.756 772 770 A 102 GLU HBx A 102 GLU HGx 1.0 1.512 2.536 773 771 A 95 LYS HDx A 94 MET HA 1.0 1.572 2.724 774 772 A 154 LYS HBx A 154 LYS HDx 1.0 1.597 6.000 775 773 A 173 LEU HBx A 173 LEU HG 1.0 1.515 2.545 776 774 A 95 LYS HDx A 95 LYS HDy 1.0 1.495 2.483 777 775 A 167 TRP HA A 169 LYS HDy 1.0 1.765 6.000 778 776 A 102 GLU HBy A 102 GLU HA 1.0 1.630 2.928 779 777 A 117 ARG HDx A 181 LYS HDy 1.0 1.844 6.000 780 778 A 166 ASN HBy A 169 LYS HDy 1.0 1.784 6.000 781 779 A 102 GLU HBy A 103 TYR HBy 1.0 1.818 6.000 782 780 A 108 LYS HDy A 108 LYS HBy 1.0 1.440 2.328 783 781 A 102 GLU HBy A 105 LEU HDy% 1.0 1.817 6.000 784 782 A 160 LEU HDy% A 108 LYS HDy 1.0 1.810 6.000 785 783 A 146 LYS HDx A 146 LYS HGy 1.0 1.792 3.628 786 784 A 123 ILE HB A 123 ILE HG1x 1.0 1.735 3.353 787 785 A 120 PRO HBy A 124 ILE HG1x 1.0 1.853 6.000 788 786 A 124 ILE HG1x A 124 ILE HA 1.0 1.707 6.000 789 787 A 136 CYS HBy A 124 ILE HG1y 1.0 1.880 4.164 790 788 A 124 ILE HG1x A 124 ILE HG2% 1.0 1.642 6.000 791 789 A 124 ILE HG1x A 124 ILE HD1% 1.0 1.565 2.705 792 790 A 124 ILE HA A 124 ILE HG1y 1.0 1.733 3.341 793 791 A 97 ILE HB A 97 ILE HG1y 1.0 1.720 3.288 794 792 A 97 ILE HG1y A 97 ILE HG1x 1.0 1.404 2.230 795 793 A 124 ILE HG2% A 124 ILE HG1y 1.0 1.594 6.000 796 794 A 124 ILE HD1% A 124 ILE HG1y 1.0 1.577 6.000 797 795 A 123 ILE HD1% A 124 ILE HG1y 1.0 1.848 6.000 798 796 A 97 ILE HG1y A 97 ILE HD1% 1.0 1.558 2.680 799 797 A 175 LEU HDx% A 175 LEU HA 1.0 1.601 6.000 800 798 A 175 LEU HDx% A 186 TRP HBx 1.0 1.780 3.564 801 799 A 175 LEU HDx% A 182 PHE HBx 1.0 1.818 3.774 802 800 A 175 LEU HDx% A 182 PHE HBy 1.0 1.693 3.175 803 801 A 171 LEU HBx A 175 LEU HDx% 1.0 1.896 4.278 804 802 A 175 LEU HBy A 175 LEU HDx% 1.0 1.711 3.249 805 803 A 175 LEU HDx% A 175 LEU HDy% 1.0 1.491 2.475 806 804 A 123 ILE HD1% A 175 LEU HDx% 1.0 1.779 3.563 807 805 A 175 LEU HDx% A 118 ILE HD1% 1.0 1.813 6.000 808 806 A 107 LEU HDx% A 186 TRP HZ3 1.0 1.695 6.000 809 807 A 103 TYR HA A 107 LEU HDx% 1.0 1.845 6.000 810 808 A 156 VAL HA A 107 LEU HDx% 1.0 1.706 6.000 811 809 A 107 LEU HDx% A 107 LEU HBx 1.0 1.708 6.000 812 810 A 107 LEU HDx% A 107 LEU HBy 1.0 1.708 3.236 813 811 A 107 LEU HDx% A 160 LEU HG 1.0 1.787 6.000 814 812 A 107 LEU HG A 107 LEU HDx% 1.0 1.606 2.846 815 813 A 159 LEU HBx A 107 LEU HDx% 1.0 1.756 3.450 816 814 A 107 LEU HDx% A 160 LEU HDy% 1.0 1.730 6.000 817 815 A 107 LEU HDx% A 107 LEU HDy% 1.0 1.473 4.421 818 816 A 107 LEU HDx% A 159 LEU HBy 1.0 1.788 3.610 819 817 A 143 CYS HBx A 143 CYS HBy 1.0 1.497 2.491 820 818 A 143 CYS HBx A 121 THR HG2% 1.0 1.764 3.490 821 819 A 142 ILE HG2% A 143 CYS HBx 1.0 1.803 6.000 822 820 A 136 CYS HA A 136 CYS HBx 1.0 1.682 3.128 823 821 A 136 CYS HBy A 136 CYS HBx 1.0 1.427 2.293 824 822 A 143 CYS HBy A 140 LEU HA 1.0 1.782 3.578 825 823 A 143 CYS HBy A 148 MET HE% 1.0 1.875 4.121 826 824 A 143 CYS HBy A 121 THR HG2% 1.0 1.783 3.579 827 825 A 139 ILE HD1% A 158 CYS HBx 1.0 1.721 3.289 828 826 A 142 ILE HG2% A 143 CYS HBy 1.0 1.837 6.000 829 827 A 158 CYS HBx A 158 CYS HBy 1.0 1.522 2.566 830 828 A 139 ILE HD1% A 158 CYS HBy 1.0 1.767 6.000 831 829 A 110 LEU HA A 110 LEU HG 1.0 1.870 4.092 832 830 A 110 LEU HDx% A 110 LEU HG 1.0 1.709 3.237 833 831 A 110 LEU HDy% A 110 LEU HG 1.0 1.648 2.996 834 832 A 175 LEU HDx% A 175 LEU HG 1.0 1.681 3.127 835 833 A 173 LEU HA A 173 LEU HG 1.0 1.729 3.329 836 834 A 179 ARG HBx A 179 ARG HBy 1.0 1.520 2.562 837 835 A 179 ARG HBy A 179 ARG HGy 1.0 1.656 3.026 838 836 A 105 LEU HDx% A 109 ARG HGy 1.0 1.605 2.837 839 837 A 173 LEU HBy A 173 LEU HG 1.0 1.587 2.777 840 838 A 173 LEU HDx% A 173 LEU HG 1.0 1.407 2.239 841 839 A 160 LEU HDx% A 160 LEU HG 1.0 1.688 3.156 842 840 A 160 LEU HDy% A 160 LEU HG 1.0 1.572 2.728 843 841 A 156 VAL HGx% A 160 LEU HG 1.0 1.776 6.000 844 842 A 108 LYS HA A 108 LYS HGx 1.0 1.825 3.809 845 843 A 108 LYS HEy A 108 LYS HGx 1.0 1.797 3.653 846 844 A 108 LYS HBy A 108 LYS HGx 1.0 1.643 2.979 847 845 A 160 LEU HG A 108 LYS HGx 1.0 1.834 3.862 848 846 A 160 LEU HDx% A 108 LYS HGx 1.0 1.781 3.571 849 847 A 160 LEU HDy% A 108 LYS HGx 1.0 1.859 4.017 850 848 A 131 LEU HA A 131 LEU HG 1.0 1.846 3.934 851 849 A 106 LEU HA A 105 LEU HG 1.0 1.721 6.000 852 850 A 136 CYS HBy A 131 LEU HG 1.0 1.752 6.000 853 851 A 176 GLU HGx A 179 ARG HGy 1.0 1.797 6.000 854 852 A 106 LEU HBx A 105 LEU HG 1.0 1.843 6.917 855 853 A 164 LYS HGy A 165 GLU HGy 1.0 1.828 6.000 856 854 A 179 ARG HBx A 179 ARG HGy 1.0 1.621 2.897 857 855 A 181 LYS HGy A 181 LYS HBy 1.0 1.667 3.067 858 856 A 114 PHE HEx A 155 LEU HG 1.0 1.887 4.213 859 857 A 185 LEU HA A 185 LEU HG 1.0 1.744 3.396 860 858 A 184 GLU HGy A 185 LEU HG 1.0 1.769 6.000 861 859 A 108 LYS HGy A 108 LYS HBy 1.0 1.643 2.975 862 860 A 120 PRO HGy A 152 ALA HB% 1.0 1.785 3.591 863 861 A 108 LYS HGy A 108 LYS HGx 1.0 1.472 2.416 864 862 A 123 ILE HG1x A 123 ILE HG1y 1.0 1.689 3.157 865 863 A 185 LEU HBy A 185 LEU HG 1.0 1.677 3.109 866 864 A 159 LEU HDy% A 155 LEU HG 1.0 1.822 3.794 867 864 A 159 LEU HDx% A 155 LEU HG 1.0 1.822 3.794 868 865 A 119 ILE HA A 119 ILE HG1x 1.0 1.824 3.802 869 866 A 158 CYS HBx A 159 LEU HG 1.0 1.884 6.000 870 867 A 123 ILE HB A 123 ILE HG1y 1.0 1.828 3.828 871 868 A 119 ILE HG1x A 119 ILE HG1y 1.0 1.450 2.356 872 869 A 160 LEU HDx% A 108 LYS HGy 1.0 1.848 6.000 873 870 A 119 ILE HG2% A 119 ILE HG1x 1.0 1.646 6.000 874 871 A 108 LYS HGy A 160 LEU HDy% 1.0 1.777 3.553 875 872 A 169 LYS HGy A 168 PRO HBy 1.0 1.655 3.023 876 873 A 132 ILE HG1y A 135 GLU HGx 1.0 1.758 3.462 877 874 A 132 ILE HG1y A 131 LEU HG 1.0 2.838 5.886 878 875 A 132 ILE HG1y A 132 ILE HG2% 1.0 1.536 2.612 879 876 A 127 LEU HDx% A 159 LEU HG 1.0 1.775 5.541 880 877 A 119 ILE HA A 119 ILE HG1y 1.0 1.822 3.790 881 878 A 171 LEU HA A 171 LEU HG 1.0 1.829 3.829 882 879 A 119 ILE HB A 119 ILE HG1y 1.0 1.704 3.218 883 880 A 187 ILE HG1x A 187 ILE HB 1.0 1.667 3.067 884 881 A 187 ILE HG1x A 187 ILE HG1y 1.0 1.420 2.272 885 882 A 175 LEU HDx% A 171 LEU HG 1.0 1.623 6.000 886 883 A 110 LEU HDx% A 186 TRP HE3 1.0 1.762 3.478 887 884 A 182 PHE HEx A 110 LEU HDx% 1.0 1.766 3.496 888 885 A 182 PHE HDx A 110 LEU HDx% 1.0 1.832 3.846 889 886 A 110 LEU HDx% A 186 TRP HA 1.0 1.844 3.916 890 887 A 110 LEU HDx% A 113 GLU HA 1.0 1.886 6.000 891 888 A 110 LEU HDx% A 110 LEU HBy 1.0 1.655 5.025 892 889 A 110 LEU HDx% A 113 GLU HBy 1.0 1.575 2.739 893 890 A 110 LEU HDx% A 185 LEU HBx 1.0 1.709 3.241 894 891 A 106 LEU HDx% A 110 LEU HDx% 1.0 1.751 3.429 895 892 A 187 ILE HA A 187 ILE HG1y 1.0 1.819 3.775 896 893 A 173 LEU HDx% A 177 LYS HEy 1.0 1.755 3.445 897 894 A 113 GLU HA A 185 LEU HDx% 1.0 1.741 3.379 898 895 A 120 PRO HDy A 155 LEU HDx% 1.0 1.780 6.000 899 896 A 113 GLU HBx A 185 LEU HDx% 1.0 1.648 2.998 900 897 A 185 LEU HDx% A 113 GLU HGy 1.0 1.726 3.314 901 898 A 155 LEU HDx% A 139 ILE HG1y 1.0 1.869 6.000 902 899 A 155 LEU HDx% A 114 PHE HZ 1.0 1.677 6.000 903 900 A 127 LEU HDx% A 127 LEU HA 1.0 1.827 3.821 904 901 A 157 GLU HA A 160 LEU HDy% 1.0 1.712 3.250 905 902 A 155 LEU HDx% A 152 ALA HA 1.0 1.695 3.179 906 903 A 127 LEU HDx% A 130 CYS HBy 1.0 1.874 4.120 907 904 A 155 LEU HDx% A 155 LEU HG 1.0 1.586 2.774 908 905 A 160 LEU HDx% A 160 LEU HDy% 1.0 1.524 2.574 909 906 A 127 LEU HDx% A 159 LEU HDy% 1.0 1.638 2.958 910 906 A 127 LEU HDx% A 159 LEU HDx% 1.0 1.638 2.958 911 907 A 155 LEU HDx% A 118 ILE HG2% 1.0 1.692 3.170 912 908 A 155 LEU HDx% A 118 ILE HD1% 1.0 1.848 3.950 913 909 A 106 LEU HDx% A 103 TYR H 1.0 1.771 6.000 914 910 A 186 TRP HZ2 A 106 LEU HDx% 1.0 1.734 6.000 915 911 A 106 LEU HDx% A 187 ILE H 1.0 1.735 3.351 916 912 A 103 TYR HEx A 106 LEU HDx% 1.0 1.814 6.000 917 913 A 106 LEU HDx% A 186 TRP HA 1.0 1.752 6.000 918 914 A 106 LEU HBx A 106 LEU HDx% 1.0 1.590 6.000 919 915 A 106 LEU HDx% A 109 ARG HGy 1.0 1.547 6.000 920 916 A 106 LEU HDx% A 187 ILE HG1y 1.0 1.654 6.000 921 917 A 106 LEU HDx% A 187 ILE HD1% 1.0 1.760 6.000 922 918 A 159 LEU HDx% A 131 LEU HDx% 1.0 1.716 3.270 923 919 A 159 LEU HDy% A 171 LEU HBy 1.0 1.743 3.393 924 920 A 127 LEU HDx% A 159 LEU HDx% 1.0 1.556 6.000 925 921 A 159 LEU HDy% A 107 LEU HDx% 1.0 1.665 6.000 926 922 A 118 ILE HG1x A 118 ILE HG1y 1.0 1.581 2.757 927 923 A 164 LYS HGx A 164 LYS HA 1.0 1.804 3.692 928 924 A 130 CYS HBx A 164 LYS HGx 1.0 1.749 3.415 929 925 A 164 LYS HGx A 168 PRO HDy 1.0 1.870 6.000 930 926 A 164 LYS HBy A 164 LYS HGx 1.0 1.668 3.074 931 927 A 164 LYS HGy A 165 GLU HA 1.0 1.731 6.000 932 928 A 172 LYS HBx A 172 LYS HGx 1.0 1.785 3.591 933 929 A 164 LYS HBy A 164 LYS HGy 1.0 1.664 3.058 934 930 A 172 LYS HBy A 172 LYS HGx 1.0 1.787 3.599 935 931 A 164 LYS HGx A 164 LYS HGy 1.0 1.364 2.126 936 932 A 181 LYS HGy A 181 LYS HA 1.0 1.679 3.113 937 933 A 172 LYS HA A 172 LYS HGy 1.0 1.894 4.264 938 934 A 99 LYS HGx A 99 LYS HEy 1.0 1.674 3.098 939 935 A 172 LYS HBx A 172 LYS HGy 1.0 1.774 3.536 940 936 A 172 LYS HGy A 176 GLU HBy 1.0 1.863 4.043 941 937 A 99 LYS HGx A 99 LYS HBy 1.0 1.527 2.581 942 938 A 172 LYS HGy A 172 LYS HBy 1.0 1.805 3.695 943 939 A 99 LYS HA A 99 LYS HGy 1.0 1.797 3.651 944 940 A 96 LYS HEy A 96 LYS HGy 1.0 1.615 2.875 945 941 A 142 ILE HG2% A 146 LYS HGx 1.0 1.836 6.000 946 942 A 167 TRP HA A 170 THR HG2% 1.0 1.751 3.427 947 943 A 127 LEU HA A 170 THR HG2% 1.0 1.592 2.792 948 944 A 96 LYS HA A 96 LYS HGy 1.0 1.749 6.000 949 945 A 170 THR HB A 170 THR HG2% 1.0 1.489 6.000 950 946 A 170 THR HG2% A 171 LEU HA 1.0 1.726 3.316 951 947 A 170 THR HA A 170 THR HG2% 1.0 1.487 6.000 952 948 A 170 THR HG2% A 130 CYS HBy 1.0 1.875 4.125 953 949 A 154 LYS HGy A 154 LYS HEx 1.0 1.853 3.975 954 950 A 170 THR HG2% A 126 ASP HBy 1.0 1.897 4.285 955 951 A 154 LYS HBx A 154 LYS HGy 1.0 1.775 3.543 956 952 A 170 THR HG2% A 129 GLU HBy 1.0 1.782 3.574 957 953 A 154 LYS HGy A 139 ILE HD1% 1.0 1.705 3.225 958 954 A 127 LEU HDx% A 170 THR HG2% 1.0 1.486 6.000 959 955 A 143 CYS HA A 121 THR HG2% 1.0 1.802 6.000 960 956 A 121 THR HG2% A 148 MET HA 1.0 1.830 3.834 961 957 A 121 THR HG2% A 121 THR HA 1.0 1.432 6.000 962 958 A 140 LEU HA A 121 THR HG2% 1.0 1.743 6.000 963 959 A 121 THR HG2% A 121 THR HB 1.0 1.453 6.000 964 960 A 143 CYS HBx A 121 THR HG2% 1.0 1.778 3.560 965 961 A 143 CYS HBy A 121 THR HG2% 1.0 1.735 3.353 966 962 A 121 THR HG2% A 148 MET HE% 1.0 1.621 2.897 967 963 A 154 LYS HGy A 154 LYS HDx 1.0 1.827 3.817 968 964 A 120 PRO HBy A 121 THR HG2% 1.0 1.739 6.000 969 965 A 154 LYS HGy A 154 LYS HDy 1.0 1.845 3.925 970 966 A 154 LYS HGy A 139 ILE HD1% 1.0 1.699 3.195 971 967 A 119 ILE HG2% A 121 THR HG2% 1.0 1.590 6.000 972 968 A 102 GLU HBx A 106 LEU HDy% 1.0 1.529 2.591 973 969 A 102 GLU HBy A 106 LEU HDy% 1.0 1.867 4.075 974 970 A 106 LEU HBy A 106 LEU HDy% 1.0 1.636 2.952 975 971 A 110 LEU HDy% A 187 ILE HD1% 1.0 1.749 6.000 976 972 A 106 LEU HDx% A 106 LEU HDy% 1.0 1.439 2.325 977 973 A 100 LEU HDx% A 163 ASP HA 1.0 1.742 3.384 978 974 A 173 LEU HDx% A 173 LEU HA 1.0 1.774 6.000 979 975 A 104 ARG HA A 160 LEU HDx% 1.0 1.635 2.947 980 976 A 105 LEU HDx% A 105 LEU HA 1.0 1.857 3.999 981 977 A 102 GLU HA A 105 LEU HDx% 1.0 1.626 6.000 982 978 A 160 LEU HA A 160 LEU HDx% 1.0 1.560 2.688 983 979 A 105 LEU HDx% A 109 ARG HBy 1.0 1.859 4.013 984 980 A 160 LEU HDx% A 107 LEU HBx 1.0 1.640 2.966 985 981 A 105 LEU HDx% A 109 ARG HBx 1.0 1.700 6.000 986 982 A 105 LEU HDy% A 101 GLU HBx 1.0 1.856 6.000 987 983 A 160 LEU HDx% A 107 LEU HBy 1.0 1.636 2.950 988 984 A 105 LEU HDy% A 101 GLU HBy 1.0 1.832 3.846 989 985 A 105 LEU HDy% A 105 LEU HBx 1.0 1.428 2.292 990 986 A 160 LEU HDx% A 160 LEU HBy 1.0 1.645 6.000 991 987 A 160 LEU HDx% A 160 LEU HDy% 1.0 1.456 2.372 992 988 A 160 LEU HDx% A 107 LEU HDx% 1.0 1.618 6.000 993 989 A 103 TYR HDx A 100 LEU HDy% 1.0 1.834 6.000 994 990 A 97 ILE HA A 100 LEU HDy% 1.0 1.835 3.865 995 991 A 165 GLU HA A 100 LEU HDy% 1.0 1.609 6.000 996 992 A 136 CYS HA A 127 LEU HDy% 1.0 1.487 2.459 997 993 A 100 LEU HDy% A 168 PRO HDy 1.0 1.760 6.000 998 994 A 100 LEU HDy% A 165 GLU HGy 1.0 2.846 5.934 999 995 A 140 LEU HDx% A 140 LEU HBx 1.0 1.545 2.639 1000 996 A 140 LEU HDx% A 140 LEU HG 1.0 1.492 2.478 1001 997 A 127 LEU HDy% A 139 ILE HG1y 1.0 1.819 3.779 1002 998 A 100 LEU HDy% A 168 PRO HGy 1.0 1.860 4.024 1003 999 A 171 LEU HA A 171 LEU HDy% 1.0 1.544 2.634 1004 1000 A 158 CYS HBx A 127 LEU HDy% 1.0 1.827 6.000 1005 1001 A 175 LEU HBx A 171 LEU HDy% 1.0 1.752 6.000 1006 1002 A 171 LEU HDy% A 171 LEU HDx% 1.0 1.515 2.545 1007 1003 A 118 ILE HD1% A 171 LEU HDy% 1.0 1.840 3.898 1008 1004 A 136 CYS HA A 131 LEU HDy% 1.0 1.756 6.000 1009 1005 A 159 LEU HA A 131 LEU HDy% 1.0 1.786 3.598 1010 1006 A 158 CYS HBx A 131 LEU HDy% 1.0 1.673 3.093 1011 1007 A 158 CYS HBy A 131 LEU HDy% 1.0 1.638 2.958 1012 1008 A 135 GLU HBx A 131 LEU HDy% 1.0 1.837 3.879 1013 1009 A 131 LEU HBy A 131 LEU HDy% 1.0 1.688 3.156 1014 1010 A 127 LEU HDy% A 131 LEU HDy% 1.0 1.508 4.524 1015 1011 A 159 LEU HDx% A 131 LEU HDy% 1.0 1.531 2.595 1016 1012 A 156 VAL HGy% A 108 LYS HA 1.0 1.800 6.000 1017 1013 A 156 VAL HA A 156 VAL HGy% 1.0 1.618 6.000 1018 1014 A 156 VAL HGy% A 157 GLU HGx 1.0 1.677 3.105 1019 1015 A 107 LEU HG A 156 VAL HGy% 1.0 1.803 7.000 1020 1016 A 156 VAL HGy% A 160 LEU HDy% 1.0 1.723 6.000 1021 1017 A 156 VAL HGx% A 156 VAL HGy% 1.0 1.482 2.446 1022 1018 A 167 TRP HE3 A 171 LEU HDx% 1.0 1.774 3.534 1023 1019 A 186 TRP HZ2 A 171 LEU HDx% 1.0 1.794 3.636 1024 1020 A 171 LEU HDx% A 171 LEU HBy 1.0 1.682 3.128 1025 1021 A 171 LEU HDx% A 171 LEU HG 1.0 1.603 2.831 1026 1022 A 159 LEU HBx A 171 LEU HDx% 1.0 1.889 6.000 1027 1023 A 168 PRO HBx A 171 LEU HDx% 1.0 1.870 4.086 1028 1024 A 175 LEU HDx% A 171 LEU HDx% 1.0 1.723 6.000 1029 1025 A 171 LEU HDy% A 171 LEU HDx% 1.0 1.482 6.000 1030 1026 A 159 LEU HDy% A 171 LEU HDx% 1.0 1.568 2.716 1031 1027 A 107 LEU HDx% A 171 LEU HDx% 1.0 1.709 6.000 1032 1028 A 116 THR HB A 116 THR HG2% 1.0 1.343 2.073 1033 1029 A 116 THR HG2% A 115 LYS HEy 1.0 1.809 3.721 1034 1030 A 116 THR HG2% A 117 ARG HGx 1.0 1.738 6.000 1035 1031 A 116 THR HG2% A 115 LYS HBx 1.0 1.731 6.000 1036 1032 A 116 THR HG2% A 115 LYS HDy 1.0 1.675 3.099 1037 1033 A 116 THR HG2% A 115 LYS HGy 1.0 1.584 6.000 1038 1034 A 145 THR HG2% A 145 THR HA 1.0 1.436 2.316 1039 1035 A 145 THR HB A 145 THR HG2% 1.0 1.393 2.199 1040 1036 A 145 THR HG2% A 144 SER HBy 1.0 1.683 3.133 1041 1037 A 120 PRO HGx A 121 THR HG2% 1.0 1.839 6.000 1042 1038 A 116 THR HG2% A 112 PRO HBy 1.0 1.841 6.000 1043 1039 A 110 LEU HDy% A 186 TRP HE3 1.0 1.853 3.981 1044 1040 A 113 GLU HGx A 110 LEU HDy% 1.0 1.763 6.000 1045 1041 A 110 LEU HBy A 110 LEU HDy% 1.0 1.607 6.000 1046 1042 A 110 LEU HDy% A 185 LEU HBx 1.0 1.733 6.000 1047 1043 A 124 ILE HA A 127 LEU HDy% 1.0 1.639 2.961 1048 1044 A 139 ILE HB A 127 LEU HDy% 1.0 1.596 6.000 1049 1045 A 127 LEU HBx A 127 LEU HDy% 1.0 1.499 2.497 1050 1046 A 171 LEU HDy% A 171 LEU HG 1.0 1.477 2.433 1051 1047 A 175 LEU HDy% A 180 ASN HA 1.0 1.873 4.113 1052 1048 A 175 LEU HDy% A 175 LEU HA 1.0 1.559 2.683 1053 1049 A 175 LEU HDy% A 182 PHE HBx 1.0 1.850 3.964 1054 1050 A 175 LEU HDy% A 182 PHE HBy 1.0 1.666 3.066 1055 1051 A 175 LEU HDy% A 175 LEU HG 1.0 1.601 2.823 1056 1052 A 185 LEU HDy% A 184 GLU HGy 1.0 1.852 3.974 1057 1053 A 184 GLU HBy A 185 LEU HDy% 1.0 1.859 4.019 1058 1054 A 123 ILE HG1x A 171 LEU HBy 1.0 1.519 5.557 1059 1055 A 185 LEU HDy% A 185 LEU HG 1.0 1.474 2.422 1060 1056 A 123 ILE HG1y A 171 LEU HDy% 1.0 1.529 6.000 1061 1057 A 185 LEU HBy A 185 LEU HDy% 1.0 1.663 6.000 1062 1058 A 175 LEU HDy% A 118 ILE HD1% 1.0 1.575 2.735 1063 1059 A 175 LEU HBx A 175 LEU HDy% 1.0 1.776 3.550 1064 1060 A 188 VAL HGx% A 186 TRP HBx 1.0 1.838 3.890 1065 1061 A 188 VAL HGx% A 168 PRO HGy 1.0 1.702 6.000 1066 1062 A 107 LEU HDy% A 186 TRP HZ3 1.0 1.835 3.865 1067 1063 A 107 LEU HDy% A 114 PHE HEx 1.0 1.840 6.000 1068 1064 A 188 VAL HGx% A 169 LYS HEy 1.0 1.783 6.000 1069 1065 A 107 LEU HBx A 107 LEU HDy% 1.0 1.687 6.000 1070 1066 A 107 LEU HBy A 107 LEU HDy% 1.0 1.693 3.173 1071 1067 A 107 LEU HG A 107 LEU HDy% 1.0 1.610 6.000 1072 1068 A 159 LEU HBx A 107 LEU HDy% 1.0 1.860 6.000 1073 1069 A 107 LEU HDy% A 160 LEU HDy% 1.0 1.827 6.000 1074 1070 A 160 LEU HDx% A 107 LEU HDy% 1.0 1.707 6.000 1075 1071 A 174 ALA HB% A 126 ASP HBx 1.0 1.664 3.054 1076 1072 A 127 LEU HBx A 174 ALA HB% 1.0 1.652 6.000 1077 1073 A 156 VAL HGx% A 108 LYS HA 1.0 1.787 6.000 1078 1074 A 156 VAL HGx% A 153 GLU HA 1.0 1.782 6.000 1079 1075 A 156 VAL HGx% A 157 GLU HA 1.0 1.772 3.530 1080 1076 A 156 VAL HGx% A 157 GLU HBy 1.0 1.801 6.000 1081 1077 A 156 VAL HGx% A 157 GLU HGx 1.0 1.645 6.000 1082 1078 A 156 VAL HGx% A 155 LEU HBx 1.0 1.675 6.000 1083 1079 A 156 VAL HGx% A 160 LEU HDx% 1.0 1.732 3.342 1084 1080 A 107 LEU HG A 156 VAL HGx% 1.0 1.639 5.963 1085 1081 A 156 VAL HGx% A 160 LEU HDy% 1.0 1.521 2.565 1086 1082 A 156 VAL HGx% A 156 VAL HGy% 1.0 1.460 4.384 1087 1083 A 156 VAL HGx% A 107 LEU HDy% 1.0 1.637 6.000 1088 1084 A 186 TRP HD1 A 188 VAL HGy% 1.0 1.797 6.000 1089 1085 A 188 VAL HGx% A 172 LYS HBy 1.0 1.791 3.625 1090 1086 A 188 VAL HB A 188 VAL HGx% 1.0 1.543 2.633 1091 1087 A 188 VAL HGx% A 171 LEU HBy 1.0 1.795 6.000 1092 1088 A 172 LYS HGy A 188 VAL HGy% 1.0 1.897 4.281 1093 1089 A 188 VAL HGx% A 168 PRO HBy 1.0 1.604 2.836 1094 1090 A 143 CYS HA A 148 MET HE% 1.0 1.800 3.666 1095 1091 A 148 MET HA A 148 MET HE% 1.0 1.768 3.510 1096 1092 A 143 CYS HBx A 148 MET HE% 1.0 1.771 3.521 1097 1093 A 148 MET HGx A 148 MET HE% 1.0 1.473 6.000 1098 1094 A 115 LYS HEy A 149 MET HE% 1.0 1.668 6.000 1099 1095 A 149 MET HE% A 149 MET HGx 1.0 1.598 6.000 1100 1096 A 149 MET HE% A 149 MET HGy 1.0 1.579 2.751 1101 1097 A 121 THR HG2% A 148 MET HE% 1.0 1.491 6.000 1102 1098 A 116 THR HG2% A 149 MET HE% 1.0 1.574 6.000 1103 1099 A 119 ILE HG2% A 148 MET HE% 1.0 1.503 2.507 1104 1100 A 119 ILE HD1% A 148 MET HE% 1.0 1.729 6.000 1105 1101 A 152 ALA HB% A 114 PHE HEx 1.0 1.717 6.000 1106 1102 A 114 PHE HDx A 152 ALA HB% 1.0 1.706 6.000 1107 1103 A 152 ALA HB% A 119 ILE HA 1.0 1.859 6.000 1108 1104 A 120 PRO HDy A 152 ALA HB% 1.0 1.813 3.741 1109 1105 A 152 ALA HB% A 118 ILE HA 1.0 1.869 6.000 1110 1106 A 152 ALA HB% A 149 MET HBx 1.0 1.832 6.000 1111 1107 A 115 LYS HBy A 152 ALA HB% 1.0 1.671 3.083 1112 1108 A 152 ALA HB% A 118 ILE HB 1.0 1.785 3.589 1113 1109 A 155 LEU HDx% A 152 ALA HB% 1.0 1.801 3.673 1114 1110 A 118 ILE HG2% A 152 ALA HB% 1.0 1.783 3.579 1115 1111 A 123 ILE HG1y A 174 ALA HB% 1.0 1.681 3.125 1116 1112 A 146 LYS HA A 150 ALA HB% 1.0 1.758 6.000 1117 1113 A 150 ALA HA A 150 ALA HB% 1.0 1.413 6.000 1118 1114 A 146 LYS HEy A 150 ALA HB% 1.0 1.827 3.821 1119 1115 A 149 MET HBx A 150 ALA HB% 1.0 1.730 6.000 1120 1116 A 146 LYS HBx A 150 ALA HB% 1.0 1.511 6.000 1121 1117 A 146 LYS HBy A 150 ALA HB% 1.0 1.532 2.600 1122 1118 A 146 LYS HDx A 150 ALA HB% 1.0 1.665 6.000 1123 1119 A 146 LYS HGx A 150 ALA HB% 1.0 1.623 2.905 1124 1120 A 142 ILE HG2% A 150 ALA HB% 1.0 1.452 6.000 1125 1121 A 132 ILE HB A 132 ILE HG2% 1.0 1.494 2.480 1126 1122 A 132 ILE HG2% A 131 LEU HBy 1.0 1.880 6.000 1127 1123 A 119 ILE HG2% A 119 ILE HA 1.0 1.633 2.939 1128 1124 A 97 ILE HG2% A 98 GLU HA 1.0 1.734 6.000 1129 1125 A 97 ILE HA A 97 ILE HG2% 1.0 1.596 6.000 1130 1126 A 120 PRO HDy A 119 ILE HG2% 1.0 1.822 3.790 1131 1127 A 124 ILE HA A 124 ILE HG2% 1.0 1.572 6.000 1132 1128 A 124 ILE HG2% A 125 SER HA 1.0 1.747 3.411 1133 1129 A 97 ILE HB A 97 ILE HG2% 1.0 1.430 6.000 1134 1130 A 100 LEU HBy A 97 ILE HG2% 1.0 1.704 3.218 1135 1131 A 119 ILE HG2% A 148 MET HBy 1.0 1.796 3.652 1136 1132 A 119 ILE HG2% A 119 ILE HG1x 1.0 1.670 3.082 1137 1133 A 151 GLY HAx A 142 ILE HG2% 1.0 1.719 3.279 1138 1134 A 187 ILE HA A 187 ILE HG2% 1.0 1.558 2.682 1139 1135 A 142 ILE HG2% A 151 GLY HAy 1.0 1.669 3.079 1140 1136 A 187 ILE HG2% A 189 GLU HGy 1.0 1.877 6.000 1141 1137 A 142 ILE HG2% A 146 LYS HBy 1.0 1.626 2.914 1142 1138 A 142 ILE HG2% A 146 LYS HDx 1.0 1.765 3.491 1143 1139 A 187 ILE HG2% A 187 ILE HB 1.0 1.745 3.399 1144 1140 A 187 ILE HG2% A 187 ILE HB 1.0 1.478 6.000 1145 1141 A 142 ILE HG1y A 142 ILE HG2% 1.0 1.695 6.000 1146 1142 A 187 ILE HG1x A 187 ILE HG2% 1.0 1.646 6.000 1147 1143 A 187 ILE HG2% A 187 ILE HG1y 1.0 1.621 6.000 1148 1144 A 151 GLY HAx A 139 ILE HG2% 1.0 1.851 3.963 1149 1145 A 123 ILE HG2% A 124 ILE HA 1.0 1.613 6.000 1150 1146 A 123 ILE HG2% A 122 ASP HBy 1.0 1.726 3.316 1151 1147 A 154 LYS HBx A 139 ILE HG2% 1.0 1.884 6.000 1152 1148 A 120 PRO HGx A 139 ILE HG2% 1.0 1.805 3.697 1153 1149 A 123 ILE HG2% A 123 ILE HB 1.0 1.545 2.639 1154 1150 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.628 2.920 1155 1151 A 123 ILE HG2% A 123 ILE HG1y 1.0 1.657 6.000 1156 1152 A 123 ILE HG2% A 175 LEU HDx% 1.0 1.652 6.000 1157 1153 A 123 ILE HG2% A 123 ILE HD1% 1.0 1.445 2.339 1158 1154 A 118 ILE HG2% A 114 PHE HEx 1.0 1.838 3.884 1159 1155 A 118 ILE HG2% A 114 PHE HZ 1.0 1.856 6.000 1160 1156 A 118 ILE HG2% A 152 ALA HA 1.0 1.865 4.059 1161 1157 A 120 PRO HA A 118 ILE HG2% 1.0 1.773 3.533 1162 1158 A 118 ILE HG2% A 123 ILE HG1x 1.0 1.834 6.000 1163 1159 A 118 ILE HG2% A 152 ALA HB% 1.0 1.783 3.581 1164 1160 A 118 ILE HG2% A 118 ILE HB 1.0 1.585 6.000 1165 1161 A 123 ILE HG2% A 118 ILE HG2% 1.0 1.586 2.774 1166 1162 A 123 ILE HD1% A 118 ILE HG2% 1.0 1.652 3.014 1167 1163 A 118 ILE HG2% A 118 ILE HG1x 1.0 1.619 6.000 1168 1164 A 118 ILE HG2% A 118 ILE HG1y 1.0 1.765 6.000 1169 1165 A 139 ILE HA A 124 ILE HD1% 1.0 1.772 6.000 1170 1166 A 124 ILE HD1% A 123 ILE HG1x 1.0 1.660 6.000 1171 1167 A 124 ILE HG2% A 124 ILE HD1% 1.0 1.601 6.000 1172 1168 A 123 ILE HD1% A 123 ILE HB 1.0 1.644 6.000 1173 1169 A 123 ILE HD1% A 123 ILE HG1x 1.0 1.694 3.176 1174 1170 A 123 ILE HD1% A 123 ILE HG1y 1.0 1.636 2.950 1175 1171 A 123 ILE HD1% A 175 LEU HDx% 1.0 1.634 6.000 1176 1172 A 132 ILE HB A 132 ILE HD1% 1.0 1.563 2.697 1177 1173 A 132 ILE HG1y A 132 ILE HD1% 1.0 1.451 6.000 1178 1174 A 97 ILE HB A 97 ILE HD1% 1.0 1.699 3.197 1179 1175 A 97 ILE HD1% A 97 ILE HG1x 1.0 1.603 6.000 1180 1176 A 139 ILE HD1% A 138 GLU HBx 1.0 1.663 3.053 1181 1177 A 139 ILE HD1% A 139 ILE HB 1.0 1.523 6.000 1182 1178 A 139 ILE HD1% A 154 LYS HDy 1.0 1.798 6.000 1183 1179 A 139 ILE HD1% A 139 ILE HG1y 1.0 1.575 2.739 1184 1180 A 119 ILE HA A 119 ILE HD1% 1.0 1.640 2.966 1185 1181 A 120 PRO HDy A 119 ILE HD1% 1.0 1.896 4.284 1186 1182 A 148 MET HBy A 119 ILE HD1% 1.0 1.690 3.158 1187 1183 A 119 ILE HD1% A 119 ILE HG1x 1.0 1.609 2.855 1188 1184 A 119 ILE HD1% A 119 ILE HG1y 1.0 1.600 2.824 1189 1185 A 119 ILE HG2% A 119 ILE HD1% 1.0 1.537 2.615 1190 1186 A 185 LEU HA A 187 ILE HD1% 1.0 1.877 4.141 1191 1187 A 187 ILE HA A 187 ILE HD1% 1.0 1.606 2.846 1192 1188 A 187 ILE HD1% A 187 ILE HB 1.0 1.689 6.000 1193 1189 A 187 ILE HD1% A 187 ILE HG1y 1.0 1.565 6.000 1194 1190 A 187 ILE HG1x A 187 ILE HD1% 1.0 1.550 6.000 1195 1191 A 182 PHE HDx A 118 ILE HD1% 1.0 1.801 6.000 1196 1192 A 118 ILE HD1% A 114 PHE HEx 1.0 1.817 6.000 1197 1193 A 114 PHE HDx A 118 ILE HD1% 1.0 1.863 6.000 1198 1194 A 114 PHE HA A 118 ILE HD1% 1.0 1.864 4.052 1199 1195 A 118 ILE HD1% A 117 ARG HBy 1.0 1.834 6.000 1200 1196 A 118 ILE HD1% A 118 ILE HB 1.0 1.747 3.405 1201 1197 A 123 ILE HG2% A 118 ILE HD1% 1.0 1.544 2.636 1202 1198 A 118 ILE HG2% A 118 ILE HD1% 1.0 1.586 2.776 1203 1199 A 118 ILE HD1% A 118 ILE HG1y 1.0 1.739 3.373 1204 1200 A 120 PRO HDy A 118 ILE HD1% 1.0 1.865 6.000 1205 1201 A 118 ILE HD1% A 152 ALA HA 1.0 1.913 6.000 1206 1202 A 182 PHE HBy A 118 ILE HD1% 1.0 1.787 6.000 1207 1203 A 118 ILE HG1x A 118 ILE HD1% 1.0 1.724 3.304 1208 1204 A 123 ILE HD1% A 118 ILE HD1% 1.0 1.732 3.340 1209 1205 A 116 THR HB A 149 MET HE% 1.0 1.917 4.459 1210 1206 A 145 THR HB A 146 LYS HGx 1.0 1.927 6.000 1211 1207 A 170 THR HB A 167 TRP HBx 1.0 1.907 6.000 1212 1208 A 170 THR HB A 167 TRP HBy 1.0 1.939 4.671 1213 1209 A 112 PRO HA A 115 LYS HDy 1.0 1.764 3.488 1214 1210 A 168 PRO HA A 186 TRP HD1 1.0 1.896 4.282 1215 1211 A 168 PRO HA A 171 LEU HDx% 1.0 1.905 4.353 1216 1212 A 168 PRO HA A 168 PRO HBy 1.0 1.752 3.432 1217 1213 A 127 LEU HDx% A 170 THR HA 1.0 1.929 6.000 1218 1214 A 143 CYS HA A 148 MET HE% 1.0 1.913 4.419 1219 1215 A 143 CYS HA A 150 ALA HB% 1.0 1.913 4.417 1220 1216 A 167 TRP HA A 166 ASN HA 1.0 1.906 6.000 1221 1217 A 103 TYR HA A 188 VAL HGx% 1.0 1.937 6.000 1222 1218 A 103 TYR HBx A 188 VAL HA 1.0 1.984 5.300 1223 1219 A 175 LEU HBy A 183 SER HA 1.0 1.954 4.838 1224 1220 A 114 PHE HA A 113 GLU HBy 1.0 1.943 4.707 1225 1221 A 114 PHE HA A 118 ILE HG1y 1.0 1.914 4.428 1226 1222 A 160 LEU HDx% A 107 LEU HA 1.0 1.849 6.000 1227 1223 A 188 VAL HA A 187 ILE HG2% 1.0 1.887 4.215 1228 1224 A 106 LEU HDx% A 188 VAL HA 1.0 1.939 6.000 1229 1225 A 158 CYS HBx A 155 LEU HA 1.0 1.773 3.529 1230 1226 A 159 LEU HDy% A 155 LEU HA 1.0 1.919 4.465 1231 1226 A 159 LEU HDx% A 155 LEU HA 1.0 1.919 4.465 1232 1227 A 137 GLU HA A 140 LEU HG 1.0 1.804 3.694 1233 1228 A 137 GLU HA A 140 LEU HBy 1.0 1.765 6.000 1234 1229 A 137 GLU HA A 140 LEU HDx% 1.0 1.605 2.841 1235 1230 A 155 LEU HA A 131 LEU HDy% 1.0 1.760 6.000 1236 1231 A 153 GLU HA A 156 VAL HB 1.0 1.627 6.000 1237 1232 A 160 LEU HDx% A 157 GLU HA 1.0 1.926 4.538 1238 1233 A 124 ILE HG2% A 122 ASP HA 1.0 1.929 6.000 1239 1234 A 120 PRO HBy A 119 ILE HA 1.0 1.874 6.000 1240 1235 A 118 ILE HD1% A 119 ILE HA 1.0 1.982 6.000 1241 1236 A 106 LEU HA A 109 ARG HGy 1.0 1.709 3.237 1242 1237 A 173 LEU HA A 176 GLU HBx 1.0 1.802 6.000 1243 1238 A 184 GLU HA A 185 LEU HDy% 1.0 1.835 6.000 1244 1239 A 175 LEU HBx A 175 LEU HA 1.0 1.758 3.462 1245 1240 A 118 ILE HD1% A 175 LEU HA 1.0 1.959 6.000 1246 1241 A 186 TRP HA A 187 ILE HD1% 1.0 1.913 4.419 1247 1242 A 110 LEU HDy% A 185 LEU HA 1.0 1.853 6.000 1248 1243 A 139 ILE HG2% A 152 ALA HA 1.0 1.903 4.341 1249 1244 A 166 ASN HA A 169 LYS HDy 1.0 1.937 4.641 1250 1245 A 120 PRO HDy A 148 MET HBx 1.0 1.916 4.452 1251 1246 A 120 PRO HDy A 119 ILE HG1y 1.0 1.939 4.657 1252 1247 A 151 GLY HAx A 150 ALA HB% 1.0 1.908 4.372 1253 1248 A 154 LYS HBx A 151 GLY HAy 1.0 1.913 4.417 1254 1249 A 151 GLY HAy A 142 ILE HG1x 1.0 1.917 4.455 1255 1250 A 106 LEU HA A 109 ARG HDx 1.0 1.929 4.563 1256 1251 A 117 ARG HDx A 113 GLU HBx 1.0 1.917 4.453 1257 1252 A 117 ARG HDx A 182 PHE HBy 1.0 1.911 6.000 1258 1253 A 107 LEU HA A 110 LEU HBy 1.0 1.935 4.627 1259 1254 A 131 LEU HBx A 135 GLU HBx 1.0 1.913 4.425 1260 1255 A 175 LEU HDy% A 122 ASP HBy 1.0 1.781 6.000 1261 1256 A 127 LEU HBx A 126 ASP HBy 1.0 1.907 6.000 1262 1257 A 122 ASP HBy A 178 GLU HBx 1.0 1.852 3.968 1263 1258 A 126 ASP HBy A 174 ALA HA 1.0 1.894 4.268 1264 1259 A 107 LEU HBx A 167 TRP HH2 1.0 1.913 4.425 1265 1260 A 107 LEU HBx A 186 TRP HZ3 1.0 1.907 6.000 1266 1261 A 107 LEU HBy A 167 TRP HH2 1.0 1.880 4.164 1267 1262 A 186 TRP HH2 A 107 LEU HBy 1.0 1.890 4.232 1268 1263 A 124 ILE HG1x A 140 LEU HBx 1.0 1.870 4.088 1269 1264 A 100 LEU HBy A 101 GLU HA 1.0 1.917 6.000 1270 1265 A 100 LEU HBy A 165 GLU HA 1.0 1.907 6.000 1271 1266 A 118 ILE HG2% A 155 LEU HBx 1.0 1.938 4.656 1272 1267 A 114 PHE HEx A 114 PHE HBx 1.0 1.937 4.641 1273 1268 A 182 PHE HEx A 114 PHE HBx 1.0 1.903 6.000 1274 1269 A 152 ALA HB% A 114 PHE HBx 1.0 1.927 4.549 1275 1270 A 117 ARG HDx A 182 PHE HBx 1.0 1.910 4.390 1276 1271 A 182 PHE HBx A 117 ARG HBy 1.0 1.904 4.344 1277 1272 A 114 PHE HBy A 186 TRP HZ3 1.0 1.911 6.000 1278 1273 A 159 LEU HBx A 160 LEU HDy% 1.0 1.964 4.962 1279 1274 A 156 VAL HA A 159 LEU HBy 1.0 1.936 4.630 1280 1275 A 103 TYR HEx A 103 TYR HBx 1.0 1.892 6.000 1281 1276 A 103 TYR HBx A 167 TRP HH2 1.0 1.929 4.567 1282 1277 A 167 TRP HZ2 A 103 TYR HBy 1.0 1.921 4.489 1283 1278 A 103 TYR HEx A 103 TYR HBy 1.0 1.941 6.000 1284 1279 A 132 ILE HD1% A 135 GLU HGy 1.0 1.934 4.616 1285 1280 A 135 GLU HGx A 131 LEU HDy% 1.0 1.941 6.000 1286 1281 A 142 ILE HA A 142 ILE HB 1.0 1.757 3.455 1287 1282 A 99 LYS HA A 102 GLU HGx 1.0 1.907 4.369 1288 1283 A 105 LEU HDy% A 102 GLU HGx 1.0 1.895 4.271 1289 1284 A 142 ILE HA A 146 LYS HBy 1.0 1.919 4.475 1290 1285 A 94 MET HBy A 94 MET HGx 1.0 1.734 3.346 1291 1286 A 138 GLU HA A 141 GLN HGy 1.0 1.844 3.920 1292 1287 A 148 MET HBy A 119 ILE HD1% 1.0 1.905 4.355 1293 1288 A 169 LYS HGy A 169 LYS HBy 1.0 1.557 2.677 1294 1289 A 182 PHE HDx A 117 ARG HBy 1.0 1.912 4.410 1295 1290 A 118 ILE HD1% A 117 ARG HBy 1.0 1.901 4.323 1296 1291 A 182 PHE HDx A 186 TRP HBy 1.0 1.898 4.296 1297 1292 A 186 TRP HD1 A 186 TRP HBy 1.0 1.922 4.496 1298 1293 A 93 HIS HBy A 93 HIS HD2 1.0 1.918 4.464 1299 1294 A 131 LEU HA A 135 GLU HBx 1.0 1.923 4.511 1300 1295 A 97 ILE HG2% A 101 GLU HBx 1.0 1.833 6.000 1301 1296 A 132 ILE HD1% A 135 GLU HBx 1.0 1.924 6.000 1302 1297 A 132 ILE HG1y A 135 GLU HBx 1.0 1.919 4.473 1303 1298 A 104 ARG HDy A 104 ARG HBx 1.0 1.904 4.340 1304 1299 A 104 ARG HBy A 104 ARG HDy 1.0 1.891 4.245 1305 1300 A 160 LEU HDy% A 156 VAL HB 1.0 1.899 6.000 1306 1301 A 102 GLU HBx A 99 LYS HA 1.0 1.878 4.146 1307 1302 A 179 ARG HDy A 178 GLU HBy 1.0 1.880 6.000 1308 1303 A 168 PRO HBx A 167 TRP HH2 1.0 1.871 4.099 1309 1304 A 168 PRO HBx A 168 PRO HGy 1.0 1.905 4.351 1310 1305 A 168 PRO HBy A 168 PRO HGy 1.0 1.863 4.043 1311 1306 A 166 ASN HBy A 130 CYS HBy 1.0 1.841 3.903 1312 1307 A 130 CYS HBx A 170 THR HG2% 1.0 1.895 4.275 1313 1308 A 127 LEU HDx% A 130 CYS HBy 1.0 1.899 4.299 1314 1309 A 172 LYS HBy A 186 TRP HBy 1.0 1.897 4.289 1315 1310 A 101 GLU HGy A 101 GLU HBx 1.0 1.678 3.112 1316 1311 A 120 PRO HGx A 143 CYS HA 1.0 1.883 6.000 1317 1312 A 161 ARG HGx A 161 ARG HA 1.0 1.740 6.000 1318 1313 A 146 LYS HEy A 146 LYS HDx 1.0 1.642 2.976 1319 1314 A 99 LYS HEy A 99 LYS HDy 1.0 1.577 2.743 1320 1315 A 124 ILE HG1x A 139 ILE HG2% 1.0 1.808 3.714 1321 1316 A 186 TRP HH2 A 107 LEU HDx% 1.0 1.900 4.308 1322 1317 A 167 TRP HE3 A 107 LEU HDx% 1.0 1.925 4.527 1323 1318 A 106 LEU HDy% A 103 TYR H 1.0 1.899 4.297 1324 1319 A 127 LEU HDx% A 131 LEU HDx% 1.0 1.438 6.000 1325 1320 A 159 LEU HA A 159 LEU HDy% 1.0 1.903 4.331 1326 1320 A 159 LEU HA A 159 LEU HDx% 1.0 1.903 4.331 1327 1321 A 155 LEU HG A 114 PHE HZ 1.0 1.902 4.322 1328 1322 A 133 ASN HA A 132 ILE HG1y 1.0 1.907 6.000 1329 1323 A 159 LEU HG A 131 LEU HDy% 1.0 1.849 6.000 1330 1324 A 107 LEU HDx% A 159 LEU HG 1.0 1.873 6.000 1331 1325 A 172 LYS HA A 172 LYS HGx 1.0 1.898 4.296 1332 1326 A 176 GLU HBy A 172 LYS HGx 1.0 1.903 4.339 1333 1327 A 170 THR HA A 173 LEU HDx% 1.0 1.661 3.045 1334 1328 A 105 LEU HDy% A 102 GLU HGx 1.0 1.722 3.296 1335 1329 A 185 LEU HA A 185 LEU HDy% 1.0 1.741 3.383 1336 1330 A 162 SER HBy A 131 LEU HDy% 1.0 1.894 6.000 1337 1331 A 156 VAL HGy% A 114 PHE HBx 1.0 1.883 4.187 1338 1332 A 145 THR HG2% A 142 ILE HA 1.0 1.880 4.164 1339 1333 A 103 TYR HDx A 188 VAL HGx% 1.0 1.886 4.208 1340 1334 A 167 TRP HE3 A 107 LEU HDy% 1.0 1.888 6.000 1341 1335 A 186 TRP HH2 A 107 LEU HDy% 1.0 1.895 4.267 1342 1336 A 188 VAL HGx% A 169 LYS HGy 1.0 1.675 3.099 1343 1337 A 119 ILE HA A 148 MET HE% 1.0 1.872 4.108 1344 1338 A 147 GLY HAy A 148 MET HE% 1.0 1.884 6.000 1345 1339 A 147 GLY HAy A 148 MET HE% 1.0 1.891 4.241 1346 1340 A 118 ILE HD1% A 152 ALA HB% 1.0 1.901 6.000 1347 1341 A 150 ALA HB% A 150 ALA H 1.0 1.894 4.266 1348 1342 A 187 ILE HA A 187 ILE HG2% 1.0 1.881 4.169 1349 1343 A 118 ILE HG2% A 119 ILE HA 1.0 1.906 4.360 1350 1344 A 124 ILE HB A 124 ILE HD1% 1.0 1.599 2.817 1351 1345 A 123 ILE HD1% A 152 ALA HA 1.0 1.910 6.000 1352 1346 A 123 ILE HD1% A 114 PHE HEx 1.0 1.891 4.237 1353 1347 A 97 ILE HD1% A 96 LYS HA 1.0 1.901 6.000 1354 1348 A 175 LEU HDy% A 123 ILE HA 1.0 1.771 3.523 1355 1349 A 167 TRP HD1 A 167 TRP HA 1.0 1.931 4.589 1356 1350 A 104 ARG HA A 107 LEU HBy 1.0 1.807 3.707 1357 1351 A 107 LEU HA A 186 TRP HZ3 1.0 1.922 4.494 1358 1352 A 181 LYS HA A 181 LYS HDy 1.0 1.649 2.997 1359 1353 A 119 ILE HA A 152 ALA HA 1.0 1.886 6.000 1360 1354 A 98 GLU HA A 98 GLU HBy 1.0 1.548 2.648 1361 1355 A 182 PHE HEx A 110 LEU HA 1.0 1.910 4.390 1362 1356 A 127 LEU HA A 127 LEU HBx 1.0 1.653 3.015 1363 1357 A 131 LEU HA A 132 ILE HG2% 1.0 1.905 4.351 1364 1358 A 120 PRO HDx A 152 ALA HA 1.0 1.897 4.287 1365 1359 A 167 TRP HD1 A 168 PRO HDy 1.0 1.927 6.000 1366 1360 A 147 GLY HAx A 150 ALA HB% 1.0 1.923 4.507 1367 1361 A 147 GLY HAy A 150 ALA HB% 1.0 1.941 4.677 1368 1362 A 105 LEU HDx% A 109 ARG HDy 1.0 1.794 3.638 1369 1363 A 182 PHE HDx A 117 ARG HDx 1.0 1.769 6.000 1370 1364 A 168 PRO HDy A 169 LYS HEy 1.0 1.787 3.603 1371 1365 A 186 TRP HH2 A 103 TYR HBy 1.0 1.922 4.504 1372 1366 A 137 GLU HGy A 136 CYS HBx 1.0 1.934 4.612 1373 1367 A 129 GLU HBx A 129 GLU HGy 1.0 1.530 6.000 1374 1368 A 123 ILE HG2% A 118 ILE HB 1.0 1.900 6.000 1375 1369 A 157 GLU HGx A 157 GLU HGy 1.0 1.419 2.269 1376 1370 A 186 TRP HZ2 A 186 TRP HH2 1.0 1.768 3.508 1377 1371 A 182 PHE HEx A 186 TRP HE3 1.0 1.805 6.000 1378 1372 A 182 PHE HDx A 182 PHE HEx 1.0 1.606 2.844 1379 1373 A 182 PHE HDx A 116 THR H 1.0 1.795 6.000 1380 1374 A 186 TRP HD1 A 172 LYS HBy 1.0 1.776 3.550 1381 1375 A 114 PHE HEx A 114 PHE HZ 1.0 1.656 3.028 1382 1376 A 155 LEU HDx% A 114 PHE HEx 1.0 1.707 3.231 1383 1377 A 171 LEU HDy% A 114 PHE HZ 1.0 1.719 6.000 1384 1378 A 103 TYR HDx A 103 TYR HEx 1.0 1.564 2.698 1385 1379 A 103 TYR HEx A 188 VAL HGx% 1.0 1.759 6.000 1386 1380 A 114 PHE HDx A 114 PHE HEx 1.0 1.639 2.965 1387 1381 A 107 LEU HDy% A 114 PHE HDy 1.0 1.712 6.000 1388 1382 A 167 TRP HD1 A 164 LYS HBy 1.0 1.871 6.000 1389 1383 A 167 TRP HD1 A 100 LEU HDx% 1.0 1.850 6.000 1390 1384 A 188 VAL HGx% A 186 TRP HD1 1.0 1.859 4.015 1391 1385 A 103 TYR HEx A 99 LYS HEy 1.0 1.894 6.000 1392 1386 A 103 TYR HEx A 99 LYS HBy 1.0 1.856 6.000 1393 1387 A 103 TYR HEx A 188 VAL HB 1.0 1.855 6.000 1394 1388 A 103 TYR HEx A 106 LEU HDy% 1.0 1.917 6.000 1395 1389 A 103 TYR HDx A 168 PRO HGy 1.0 1.877 6.000 1396 1390 A 103 TYR HDx A 106 LEU HDy% 1.0 1.864 4.050 1397 1391 A 103 TYR HDx A 168 PRO HBy 1.0 1.859 4.015 1398 1392 A 103 TYR HDx A 106 LEU HDx% 1.0 1.890 6.000 1399 1393 A 118 ILE HG1x A 114 PHE HEx 1.0 1.848 3.944 1400 1394 A 171 LEU HBy A 114 PHE HZ 1.0 1.906 6.000 1401 1395 A 186 TRP HZ2 A 106 LEU HDy% 1.0 1.867 6.000 1402 1396 A 182 PHE HDx A 117 ARG HBx 1.0 1.865 4.051 1403 1397 A 175 LEU HDx% A 186 TRP HD1 1.0 1.904 4.344 1404 1398 A 167 TRP HD1 A 168 PRO HDx 1.0 1.799 3.669 1405 1399 A 167 TRP HD1 A 100 LEU HDx% 1.0 1.895 4.267 1406 1400 A 103 TYR HA A 186 TRP HZ3 1.0 1.910 6.000 1407 1401 A 106 LEU HDx% A 186 TRP HZ3 1.0 1.834 3.860 1408 1402 A 186 TRP HZ2 A 186 TRP HZ3 1.0 1.905 6.000 1409 1403 A 103 TYR HEx A 99 LYS HGx 1.0 1.922 6.000 1410 1404 A 186 TRP HH2 A 186 TRP HZ3 1.0 1.874 4.118 1411 1405 A 186 TRP HH2 A 107 LEU HA 1.0 1.884 4.190 1412 1406 A 186 TRP HH2 A 103 TYR HBx 1.0 1.894 4.258 1413 1407 A 186 TRP HH2 A 106 LEU HDy% 1.0 1.934 4.604 1414 1408 A 119 ILE HA A 119 ILE H 1.0 1.909 4.385 1415 1409 A 118 ILE HA A 119 ILE H 1.0 1.622 2.900 1416 1410 A 119 ILE HB A 119 ILE H 1.0 1.765 3.491 1417 1411 A 119 ILE HG1x A 119 ILE H 1.0 1.880 4.160 1418 1412 A 118 ILE HB A 119 ILE H 1.0 1.858 6.000 1419 1413 A 118 ILE HG2% A 119 ILE H 1.0 1.823 3.797 1420 1414 A 121 THR HA A 121 THR H 1.0 1.867 4.069 1421 1415 A 120 PRO HBy A 121 THR H 1.0 1.800 3.670 1422 1416 A 121 THR HG2% A 121 THR H 1.0 1.669 3.079 1423 1417 A 124 ILE HG2% A 121 THR H 1.0 1.696 6.000 1424 1418 A 124 ILE HD1% A 121 THR H 1.0 1.882 4.172 1425 1419 A 163 ASP HA A 163 ASP H 1.0 1.817 3.761 1426 1420 A 162 SER HA A 163 ASP H 1.0 1.596 2.808 1427 1421 A 162 SER HBx A 163 ASP H 1.0 1.890 4.238 1428 1422 A 163 ASP HBx A 163 ASP H 1.0 1.829 3.829 1429 1423 A 163 ASP HBy A 163 ASP H 1.0 1.820 3.780 1430 1424 A 189 GLU HA A 190 LYS H 1.0 1.470 2.412 1431 1425 A 190 LYS H A 190 LYS HA 1.0 1.709 3.239 1432 1426 A 189 GLU HGy A 190 LYS H 1.0 1.874 4.120 1433 1427 A 189 GLU HBy A 190 LYS H 1.0 1.827 6.000 1434 1428 A 189 GLU HBx A 190 LYS H 1.0 1.785 6.000 1435 1429 A 190 LYS HBx A 190 LYS H 1.0 1.692 3.166 1436 1430 A 190 LYS HGy A 190 LYS H 1.0 1.769 3.515 1437 1431 A 186 TRP HZ2 A 186 TRP HE1 1.0 1.858 4.010 1438 1432 A 186 TRP HD1 A 186 TRP HE1 1.0 1.793 3.631 1439 1433 A 168 PRO HA A 186 TRP HE1 1.0 1.856 3.996 1440 1434 A 171 LEU HBx A 186 TRP HE1 1.0 1.891 4.247 1441 1435 A 188 VAL HGx% A 186 TRP HE1 1.0 1.834 3.864 1442 1436 A 151 GLY HAx A 152 ALA H 1.0 1.750 3.422 1443 1437 A 152 ALA HA A 152 ALA H 1.0 1.806 3.702 1444 1438 A 151 GLY HAy A 152 ALA H 1.0 1.890 4.228 1445 1439 A 120 PRO HGx A 152 ALA H 1.0 1.890 4.238 1446 1440 A 120 PRO HGy A 152 ALA H 1.0 1.883 4.177 1447 1441 A 152 ALA HB% A 152 ALA H 1.0 1.634 2.946 1448 1442 A 155 LEU HDx% A 152 ALA H 1.0 1.899 4.303 1449 1443 A 186 TRP HA A 187 ILE H 1.0 1.638 2.956 1450 1444 A 187 ILE HA A 187 ILE H 1.0 1.846 3.930 1451 1445 A 187 ILE HB A 187 ILE H 1.0 1.696 3.184 1452 1446 A 187 ILE HG1x A 187 ILE H 1.0 1.862 4.034 1453 1447 A 187 ILE HG1y A 187 ILE H 1.0 1.766 3.500 1454 1448 A 187 ILE HD1% A 187 ILE H 1.0 1.809 3.715 1455 1449 A 98 GLU H A 97 ILE H 1.0 1.863 4.043 1456 1450 A 98 GLU HA A 98 GLU H 1.0 1.786 3.598 1457 1451 A 97 ILE HA A 98 GLU H 1.0 1.661 6.000 1458 1452 A 98 GLU HGy A 98 GLU H 1.0 1.831 3.841 1459 1453 A 98 GLU HBy A 98 GLU H 1.0 1.761 3.469 1460 1454 A 97 ILE HB A 98 GLU H 1.0 1.840 3.896 1461 1455 A 188 VAL HA A 189 GLU H 1.0 1.554 2.666 1462 1456 A 189 GLU HGy A 189 GLU H 1.0 1.826 3.814 1463 1457 A 189 GLU HBx A 189 GLU H 1.0 1.787 3.603 1464 1458 A 189 GLU HBy A 189 GLU H 1.0 1.717 3.275 1465 1459 A 188 VAL HB A 189 GLU H 1.0 1.836 3.874 1466 1460 A 187 ILE HG2% A 189 GLU H 1.0 1.910 4.394 1467 1461 A 188 VAL HGx% A 189 GLU H 1.0 1.764 6.000 1468 1462 A 132 ILE HA A 133 ASN H 1.0 1.845 3.933 1469 1463 A 133 ASN HA A 133 ASN H 1.0 1.875 4.121 1470 1464 A 133 ASN HBx A 133 ASN H 1.0 1.898 4.292 1471 1465 A 132 ILE HB A 133 ASN H 1.0 1.883 4.179 1472 1466 A 164 LYS HA A 165 GLU H 1.0 1.554 2.668 1473 1467 A 165 GLU HA A 165 GLU H 1.0 1.759 3.465 1474 1468 A 165 GLU HGy A 165 GLU H 1.0 1.809 3.719 1475 1469 A 165 GLU HBy A 165 GLU H 1.0 1.600 2.820 1476 1470 A 165 GLU H A 100 LEU HG 1.0 1.824 3.798 1477 1471 A 167 TRP HD1 A 167 TRP H 1.0 1.805 3.699 1478 1472 A 166 ASN HA A 167 TRP H 1.0 1.874 4.118 1479 1473 A 167 TRP HA A 167 TRP H 1.0 1.796 3.650 1480 1474 A 167 TRP HBx A 167 TRP H 1.0 1.804 3.694 1481 1475 A 167 TRP HBy A 167 TRP H 1.0 1.756 6.000 1482 1476 A 168 PRO HDx A 167 TRP H 1.0 1.789 3.611 1483 1477 A 168 PRO HDy A 167 TRP H 1.0 1.791 3.619 1484 1478 A 142 ILE H A 139 ILE H 1.0 1.902 6.000 1485 1479 A 141 GLN HA A 142 ILE H 1.0 1.873 4.113 1486 1480 A 142 ILE HA A 142 ILE H 1.0 1.798 3.662 1487 1481 A 139 ILE HA A 142 ILE H 1.0 1.907 4.369 1488 1482 A 141 GLN HBy A 142 ILE H 1.0 1.734 3.346 1489 1483 A 142 ILE HB A 142 ILE H 1.0 1.649 2.999 1490 1484 A 142 ILE HG1y A 142 ILE H 1.0 1.788 6.000 1491 1485 A 142 ILE HD1% A 142 ILE H 1.0 1.691 3.165 1492 1486 A 94 MET HA A 95 LYS H 1.0 1.677 3.111 1493 1487 A 94 MET HBy A 95 LYS H 1.0 1.911 4.401 1494 1488 A 97 ILE H A 96 LYS H 1.0 1.865 6.000 1495 1489 A 95 LYS HA A 96 LYS H 1.0 1.608 2.850 1496 1490 A 95 LYS HDx A 96 LYS H 1.0 1.639 4.961 1497 1491 A 96 LYS HGx A 96 LYS H 1.0 1.845 3.931 1498 1492 A 174 ALA HA A 174 ALA H 1.0 1.703 3.211 1499 1493 A 173 LEU HBx A 174 ALA H 1.0 1.788 3.610 1500 1494 A 173 LEU HBy A 174 ALA H 1.0 1.801 3.677 1501 1495 A 174 ALA HB% A 174 ALA H 1.0 1.559 2.683 1502 1496 A 188 VAL HA A 188 VAL H 1.0 1.765 3.495 1503 1497 A 187 ILE HA A 188 VAL H 1.0 1.542 2.630 1504 1498 A 188 VAL HB A 188 VAL H 1.0 1.765 3.493 1505 1499 A 187 ILE HG2% A 188 VAL H 1.0 1.735 3.351 1506 1500 A 188 VAL HGx% A 188 VAL H 1.0 1.690 3.160 1507 1501 A 112 PRO HA A 111 GLN H 1.0 1.889 6.000 1508 1502 A 108 LYS HA A 111 GLN H 1.0 1.710 6.000 1509 1503 A 112 PRO HDy A 111 GLN H 1.0 1.716 3.268 1510 1504 A 111 GLN H A 111 GLN HGy 1.0 1.623 2.905 1511 1505 A 182 PHE HA A 182 PHE H 1.0 1.886 4.204 1512 1506 A 182 PHE HEx A 114 PHE H 1.0 1.900 4.318 1513 1507 A 114 PHE HA A 114 PHE H 1.0 1.822 3.794 1514 1508 A 114 PHE HBx A 114 PHE H 1.0 1.773 3.533 1515 1509 A 114 PHE HBy A 114 PHE H 1.0 1.700 3.202 1516 1510 A 177 LYS H A 176 GLU H 1.0 1.746 3.406 1517 1511 A 177 LYS HA A 177 LYS H 1.0 1.720 3.290 1518 1512 A 97 ILE HA A 97 ILE H 1.0 1.692 3.170 1519 1513 A 96 LYS HA A 97 ILE H 1.0 1.523 2.569 1520 1514 A 176 GLU HGx A 177 LYS H 1.0 1.884 4.188 1521 1515 A 176 GLU HBy A 177 LYS H 1.0 1.796 3.650 1522 1516 A 176 GLU HBx A 177 LYS H 1.0 1.860 4.022 1523 1517 A 177 LYS HBy A 177 LYS H 1.0 1.581 2.759 1524 1518 A 176 GLU HGy A 177 LYS H 1.0 1.793 3.633 1525 1519 A 97 ILE HB A 97 ILE H 1.0 1.617 6.000 1526 1520 A 96 LYS HBy A 97 ILE H 1.0 1.688 3.156 1527 1521 A 96 LYS HDy A 97 ILE H 1.0 1.878 4.148 1528 1522 A 177 LYS HDy A 177 LYS H 1.0 1.866 4.066 1529 1523 A 96 LYS HGy A 97 ILE H 1.0 1.900 4.312 1530 1524 A 97 ILE HG1y A 97 ILE H 1.0 1.784 3.588 1531 1525 A 97 ILE HD1% A 97 ILE H 1.0 1.780 3.566 1532 1526 A 150 ALA H A 151 GLY H 1.0 1.573 2.729 1533 1527 A 149 MET HA A 150 ALA H 1.0 1.782 3.578 1534 1528 A 150 ALA HA A 150 ALA H 1.0 1.663 3.053 1535 1529 A 149 MET HBx A 150 ALA H 1.0 1.696 3.184 1536 1530 A 149 MET HBy A 150 ALA H 1.0 1.766 3.500 1537 1531 A 150 ALA HB% A 150 ALA H 1.0 1.510 2.532 1538 1532 A 142 ILE HG2% A 150 ALA H 1.0 1.906 4.366 1539 1533 A 124 ILE H A 123 ILE H 1.0 1.625 2.909 1540 1534 A 185 LEU H A 186 TRP H 1.0 1.612 2.864 1541 1535 A 186 TRP HA A 186 TRP H 1.0 1.835 3.865 1542 1536 A 187 ILE HA A 186 TRP H 1.0 1.821 6.000 1543 1537 A 186 TRP HBx A 186 TRP H 1.0 1.737 3.359 1544 1538 A 186 TRP HBy A 186 TRP H 1.0 1.767 3.503 1545 1539 A 185 LEU HBy A 186 TRP H 1.0 1.861 4.031 1546 1540 A 182 PHE HBx A 182 PHE H 1.0 1.852 3.972 1547 1541 A 182 PHE HBy A 182 PHE H 1.0 1.846 3.938 1548 1542 A 171 LEU H A 172 LYS H 1.0 1.778 3.556 1549 1543 A 170 THR HA A 171 LEU H 1.0 1.759 3.467 1550 1544 A 171 LEU HA A 171 LEU H 1.0 1.782 3.578 1551 1545 A 171 LEU HBx A 171 LEU H 1.0 1.774 3.538 1552 1546 A 171 LEU HBy A 171 LEU H 1.0 1.750 3.420 1553 1547 A 123 ILE HG1y A 171 LEU H 1.0 1.885 6.000 1554 1548 A 171 LEU HDx% A 171 LEU H 1.0 1.838 6.000 1555 1549 A 146 LYS H A 144 SER H 1.0 1.845 3.925 1556 1550 A 146 LYS HA A 146 LYS H 1.0 1.775 3.543 1557 1551 A 145 THR HA A 146 LYS H 1.0 1.894 4.262 1558 1552 A 147 GLY HAy A 146 LYS H 1.0 1.900 6.000 1559 1553 A 145 THR HB A 146 LYS H 1.0 1.789 3.615 1560 1554 A 142 ILE HA A 146 LYS H 1.0 1.860 4.020 1561 1555 A 146 LYS HBx A 146 LYS H 1.0 1.783 3.585 1562 1556 A 146 LYS HBy A 146 LYS H 1.0 1.698 3.194 1563 1557 A 146 LYS HGx A 146 LYS H 1.0 1.845 6.000 1564 1558 A 146 LYS HDx A 146 LYS H 1.0 1.810 3.724 1565 1559 A 145 THR HG2% A 146 LYS H 1.0 1.780 6.000 1566 1560 A 142 ILE HD1% A 146 LYS H 1.0 1.830 6.000 1567 1561 A 104 ARG HA A 104 ARG H 1.0 1.780 3.564 1568 1562 A 101 GLU HA A 104 ARG H 1.0 1.870 4.090 1569 1563 A 104 ARG HBx A 104 ARG H 1.0 1.782 3.580 1570 1564 A 104 ARG HBy A 104 ARG H 1.0 1.812 3.730 1571 1565 A 163 ASP H A 164 LYS H 1.0 1.660 3.044 1572 1566 A 99 LYS H A 100 LEU H 1.0 1.796 3.650 1573 1567 A 167 TRP HD1 A 164 LYS H 1.0 1.857 4.005 1574 1568 A 163 ASP HA A 164 LYS H 1.0 1.865 4.055 1575 1569 A 164 LYS HA A 164 LYS H 1.0 1.779 3.561 1576 1570 A 98 GLU HA A 99 LYS H 1.0 1.697 6.000 1577 1571 A 164 LYS HBy A 164 LYS H 1.0 1.668 3.070 1578 1572 A 164 LYS HDy A 164 LYS H 1.0 1.851 6.000 1579 1573 A 99 LYS HBy A 99 LYS H 1.0 1.681 6.000 1580 1574 A 99 LYS HGx A 99 LYS H 1.0 1.888 4.220 1581 1575 A 155 LEU H A 156 VAL H 1.0 1.756 3.450 1582 1576 A 154 LYS HA A 155 LEU H 1.0 1.863 4.039 1583 1577 A 155 LEU HA A 155 LEU H 1.0 1.685 3.141 1584 1578 A 154 LYS HBy A 155 LEU H 1.0 1.827 3.821 1585 1579 A 154 LYS HBx A 155 LEU H 1.0 1.783 3.583 1586 1580 A 155 LEU HG A 155 LEU H 1.0 1.843 3.913 1587 1581 A 155 LEU HBy A 155 LEU H 1.0 1.706 3.228 1588 1582 A 155 LEU HDx% A 155 LEU H 1.0 1.688 6.000 1589 1583 A 139 ILE HG2% A 155 LEU H 1.0 1.811 3.733 1590 1584 A 142 ILE H A 141 GLN H 1.0 1.692 3.170 1591 1585 A 141 GLN HA A 141 GLN H 1.0 1.671 3.085 1592 1586 A 138 GLU HA A 141 GLN H 1.0 1.803 3.685 1593 1587 A 140 LEU HA A 141 GLN H 1.0 1.797 3.651 1594 1588 A 141 GLN HBy A 141 GLN H 1.0 1.546 2.642 1595 1589 A 141 GLN HGx A 141 GLN H 1.0 1.788 5.610 1596 1590 A 140 LEU HBx A 141 GLN H 1.0 1.717 3.275 1597 1591 A 140 LEU HBy A 141 GLN H 1.0 1.837 3.881 1598 1592 A 140 LEU HDx% A 141 GLN H 1.0 1.808 6.000 1599 1593 A 139 ILE H A 138 GLU H 1.0 1.718 3.278 1600 1594 A 138 GLU HA A 138 GLU H 1.0 1.689 3.157 1601 1595 A 155 LEU HA A 159 LEU H 1.0 1.863 4.049 1602 1596 A 137 GLU HA A 138 GLU H 1.0 1.865 4.059 1603 1597 A 159 LEU HA A 159 LEU H 1.0 1.800 3.672 1604 1598 A 158 CYS HBx A 159 LEU H 1.0 1.827 3.817 1605 1599 A 158 CYS HBy A 159 LEU H 1.0 1.861 4.029 1606 1600 A 138 GLU HGx A 138 GLU H 1.0 1.774 6.000 1607 1601 A 138 GLU HBx A 138 GLU H 1.0 1.607 2.847 1608 1602 A 138 GLU HBy A 138 GLU H 1.0 1.568 2.714 1609 1603 A 159 LEU HBx A 159 LEU H 1.0 1.787 3.607 1610 1604 A 159 LEU HG A 159 LEU H 1.0 1.740 3.378 1611 1605 A 159 LEU HDx% A 159 LEU H 1.0 1.746 3.406 1612 1606 A 159 LEU HBy A 159 LEU H 1.0 1.821 3.789 1613 1607 A 106 LEU H A 107 LEU H 1.0 1.749 3.417 1614 1608 A 141 GLN H A 138 GLU H 1.0 1.894 6.000 1615 1609 A 106 LEU H A 105 LEU H 1.0 1.717 3.277 1616 1610 A 138 GLU H A 136 CYS H 1.0 1.912 4.414 1617 1611 A 106 LEU HA A 106 LEU H 1.0 1.708 3.234 1618 1612 A 105 LEU HA A 106 LEU H 1.0 1.859 4.015 1619 1613 A 137 GLU HGy A 138 GLU H 1.0 1.882 4.176 1620 1614 A 106 LEU HBx A 106 LEU H 1.0 1.691 3.167 1621 1615 A 139 ILE HB A 138 GLU H 1.0 1.885 4.197 1622 1616 A 106 LEU HBy A 106 LEU H 1.0 1.656 3.028 1623 1617 A 106 LEU HDy% A 106 LEU H 1.0 1.847 6.000 1624 1618 A 105 LEU HDx% A 106 LEU H 1.0 1.892 4.250 1625 1619 A 106 LEU HDx% A 106 LEU H 1.0 1.859 6.000 1626 1620 A 124 ILE H A 122 ASP H 1.0 1.791 3.623 1627 1621 A 123 ILE HA A 124 ILE H 1.0 1.883 4.179 1628 1622 A 122 ASP HBy A 124 ILE H 1.0 1.910 4.390 1629 1623 A 124 ILE HB A 124 ILE H 1.0 1.600 2.822 1630 1624 A 123 ILE HB A 124 ILE H 1.0 1.892 4.250 1631 1625 A 123 ILE HG1y A 124 ILE H 1.0 1.799 6.000 1632 1626 A 124 ILE HD1% A 124 ILE H 1.0 1.785 3.593 1633 1627 A 124 ILE HG2% A 124 ILE H 1.0 1.653 6.000 1634 1628 A 123 ILE HG2% A 124 ILE H 1.0 1.785 6.000 1635 1629 A 131 LEU H A 130 CYS H 1.0 1.541 2.625 1636 1630 A 130 CYS HA A 131 LEU H 1.0 1.821 3.787 1637 1631 A 131 LEU HA A 131 LEU H 1.0 1.754 3.442 1638 1632 A 130 CYS HBx A 131 LEU H 1.0 1.854 3.980 1639 1633 A 130 CYS HBy A 131 LEU H 1.0 1.890 4.232 1640 1634 A 131 LEU HBx A 131 LEU H 1.0 1.692 3.168 1641 1635 A 131 LEU HBy A 131 LEU H 1.0 1.713 3.255 1642 1636 A 131 LEU HDx% A 131 LEU H 1.0 1.765 3.495 1643 1637 A 185 LEU HA A 186 TRP H 1.0 1.858 4.010 1644 1638 A 139 ILE H A 140 LEU H 1.0 1.718 3.280 1645 1639 A 141 GLN H A 140 LEU H 1.0 1.675 3.101 1646 1640 A 138 GLU H A 140 LEU H 1.0 1.872 4.100 1647 1641 A 140 LEU HA A 140 LEU H 1.0 1.664 3.056 1648 1642 A 139 ILE HA A 140 LEU H 1.0 1.903 4.341 1649 1643 A 140 LEU HG A 140 LEU H 1.0 1.609 6.000 1650 1644 A 140 LEU HBy A 140 LEU H 1.0 1.747 3.409 1651 1645 A 140 LEU HDx% A 140 LEU H 1.0 1.639 6.000 1652 1646 A 139 ILE HG2% A 140 LEU H 1.0 1.779 3.559 1653 1647 A 155 LEU H A 154 LYS H 1.0 1.601 2.825 1654 1648 A 154 LYS HA A 154 LYS H 1.0 1.707 3.229 1655 1649 A 155 LEU HA A 154 LYS H 1.0 1.896 6.000 1656 1650 A 153 GLU HA A 154 LYS H 1.0 1.889 4.229 1657 1651 A 151 GLY HAy A 154 LYS H 1.0 1.900 4.314 1658 1652 A 153 GLU HBy A 154 LYS H 1.0 1.605 6.000 1659 1653 A 154 LYS HBy A 154 LYS H 1.0 1.675 3.101 1660 1654 A 152 ALA HB% A 154 LYS H 1.0 1.899 6.000 1661 1655 A 155 LEU HBy A 154 LYS H 1.0 1.853 3.979 1662 1656 A 142 ILE HG2% A 154 LYS H 1.0 1.803 6.000 1663 1657 A 121 THR H A 122 ASP H 1.0 1.710 3.244 1664 1658 A 123 ILE H A 122 ASP H 1.0 1.659 3.041 1665 1659 A 117 ARG HA A 118 ILE H 1.0 1.833 3.855 1666 1660 A 122 ASP HA A 122 ASP H 1.0 1.806 3.704 1667 1661 A 121 THR HA A 122 ASP H 1.0 1.871 4.097 1668 1662 A 118 ILE HA A 118 ILE H 1.0 1.815 3.753 1669 1663 A 115 LYS HA A 118 ILE H 1.0 1.906 4.356 1670 1664 A 121 THR HB A 122 ASP H 1.0 1.840 6.000 1671 1665 A 122 ASP HBy A 122 ASP H 1.0 1.632 2.936 1672 1666 A 117 ARG HBx A 118 ILE H 1.0 1.881 4.167 1673 1667 A 119 ILE HB A 122 ASP H 1.0 1.880 4.156 1674 1668 A 118 ILE HB A 118 ILE H 1.0 1.626 2.916 1675 1669 A 118 ILE HG1x A 118 ILE H 1.0 1.785 3.593 1676 1670 A 118 ILE HG2% A 118 ILE H 1.0 1.836 6.000 1677 1671 A 118 ILE HD1% A 118 ILE H 1.0 1.850 3.958 1678 1672 A 118 ILE HG1y A 118 ILE H 1.0 1.880 4.164 1679 1673 A 171 LEU H A 170 THR H 1.0 1.796 3.648 1680 1674 A 169 LYS HA A 170 THR H 1.0 1.903 4.335 1681 1675 A 170 THR HA A 170 THR H 1.0 1.721 3.289 1682 1676 A 170 THR HB A 170 THR H 1.0 1.791 3.619 1683 1677 A 169 LYS HBy A 170 THR H 1.0 1.743 3.389 1684 1678 A 170 THR HG2% A 170 THR H 1.0 1.839 3.891 1685 1679 A 136 CYS HA A 139 ILE H 1.0 1.867 4.069 1686 1680 A 139 ILE HA A 139 ILE H 1.0 1.794 3.640 1687 1681 A 138 GLU HBx A 139 ILE H 1.0 1.812 3.734 1688 1682 A 138 GLU HBy A 139 ILE H 1.0 1.785 3.591 1689 1683 A 139 ILE HB A 139 ILE H 1.0 1.593 2.799 1690 1684 A 139 ILE HG1y A 139 ILE H 1.0 1.683 3.133 1691 1685 A 109 ARG HA A 109 ARG H 1.0 1.681 3.125 1692 1686 A 108 LYS HA A 109 ARG H 1.0 1.867 4.075 1693 1687 A 110 LEU HBy A 109 ARG H 1.0 1.907 4.361 1694 1688 A 109 ARG HBy A 109 ARG H 1.0 1.567 4.713 1695 1689 A 109 ARG HGy A 109 ARG H 1.0 1.887 4.207 1696 1690 A 108 LYS HBy A 109 ARG H 1.0 1.685 3.139 1697 1691 A 126 ASP H A 127 LEU H 1.0 1.645 2.985 1698 1692 A 123 ILE HA A 126 ASP H 1.0 1.898 4.296 1699 1693 A 126 ASP HA A 126 ASP H 1.0 1.762 3.476 1700 1694 A 125 SER HBy A 126 ASP H 1.0 1.849 3.957 1701 1695 A 126 ASP HBx A 126 ASP H 1.0 1.719 6.000 1702 1696 A 126 ASP HBy A 126 ASP H 1.0 1.651 3.009 1703 1697 A 127 LEU HBx A 126 ASP H 1.0 1.882 4.174 1704 1698 A 124 ILE HD1% A 122 ASP H 1.0 1.876 6.000 1705 1699 A 186 TRP HH2 A 107 LEU H 1.0 1.877 4.143 1706 1700 A 186 TRP HZ2 A 107 LEU H 1.0 1.885 4.193 1707 1701 A 186 TRP HZ3 A 107 LEU H 1.0 1.897 4.289 1708 1702 A 107 LEU HA A 107 LEU H 1.0 1.801 3.673 1709 1703 A 107 LEU HBx A 107 LEU H 1.0 1.749 3.417 1710 1704 A 105 LEU HBx A 107 LEU H 1.0 1.857 6.000 1711 1705 A 106 LEU HBx A 107 LEU H 1.0 1.695 3.181 1712 1706 A 106 LEU HBy A 107 LEU H 1.0 1.861 4.025 1713 1707 A 106 LEU HDy% A 107 LEU H 1.0 1.860 6.000 1714 1708 A 107 LEU HDx% A 107 LEU H 1.0 1.875 6.000 1715 1709 A 107 LEU HDy% A 107 LEU H 1.0 1.910 4.396 1716 1710 A 143 CYS HA A 143 CYS H 1.0 1.748 3.414 1717 1711 A 140 LEU HA A 143 CYS H 1.0 1.872 4.102 1718 1712 A 142 ILE HA A 143 CYS H 1.0 1.898 4.296 1719 1713 A 143 CYS HBx A 143 CYS H 1.0 1.730 3.332 1720 1714 A 143 CYS HBy A 143 CYS H 1.0 1.774 3.532 1721 1715 A 142 ILE HB A 143 CYS H 1.0 1.741 3.377 1722 1716 A 120 PRO HBy A 143 CYS H 1.0 1.883 4.183 1723 1717 A 142 ILE HG2% A 143 CYS H 1.0 1.756 3.446 1724 1718 A 139 ILE HG2% A 143 CYS H 1.0 1.860 4.018 1725 1719 A 149 MET H A 148 MET H 1.0 1.768 3.506 1726 1720 A 150 ALA H A 149 MET H 1.0 1.650 3.004 1727 1721 A 147 GLY HAx A 149 MET H 1.0 1.901 4.313 1728 1722 A 149 MET HA A 149 MET H 1.0 1.636 2.952 1729 1723 A 148 MET HGx A 149 MET H 1.0 1.910 4.392 1730 1724 A 149 MET HGx A 149 MET H 1.0 1.774 3.540 1731 1725 A 148 MET HBx A 149 MET H 1.0 1.833 6.000 1732 1726 A 149 MET HBx A 149 MET H 1.0 1.642 2.972 1733 1727 A 149 MET HBy A 149 MET H 1.0 1.709 6.000 1734 1728 A 150 ALA HB% A 149 MET H 1.0 1.864 6.000 1735 1729 A 100 LEU H A 101 GLU H 1.0 1.693 3.173 1736 1730 A 100 LEU HA A 101 GLU H 1.0 1.863 4.047 1737 1731 A 101 GLU HA A 101 GLU H 1.0 1.718 3.276 1738 1732 A 101 GLU HBx A 101 GLU H 1.0 1.679 3.117 1739 1733 A 101 GLU HGy A 101 GLU H 1.0 1.700 3.204 1740 1734 A 101 GLU HBy A 101 GLU H 1.0 1.669 6.000 1741 1735 A 100 LEU HBy A 101 GLU H 1.0 1.808 3.716 1742 1736 A 100 LEU HBx A 101 GLU H 1.0 1.791 3.621 1743 1737 A 153 GLU HA A 156 VAL H 1.0 1.859 4.021 1744 1738 A 156 VAL HA A 156 VAL H 1.0 1.771 3.523 1745 1739 A 156 VAL HB A 156 VAL H 1.0 1.677 3.107 1746 1740 A 155 LEU HBy A 156 VAL H 1.0 1.871 4.091 1747 1741 A 155 LEU HDx% A 156 VAL H 1.0 1.824 3.802 1748 1742 A 156 VAL HGx% A 156 VAL H 1.0 1.828 6.000 1749 1743 A 156 VAL HGy% A 156 VAL H 1.0 1.633 2.939 1750 1744 A 103 TYR H A 104 ARG H 1.0 1.719 3.283 1751 1745 A 103 TYR H A 102 GLU H 1.0 1.701 3.205 1752 1746 A 103 TYR HDx A 103 TYR H 1.0 1.760 3.468 1753 1747 A 99 LYS HA A 103 TYR H 1.0 1.909 4.389 1754 1748 A 103 TYR HA A 103 TYR H 1.0 1.749 3.419 1755 1749 A 102 GLU HA A 103 TYR H 1.0 1.869 4.079 1756 1750 A 103 TYR HBx A 103 TYR H 1.0 1.796 3.650 1757 1751 A 103 TYR HBy A 103 TYR H 1.0 1.781 3.569 1758 1752 A 102 GLU HBx A 103 TYR H 1.0 1.730 3.332 1759 1753 A 102 GLU HBy A 103 TYR H 1.0 1.800 3.672 1760 1754 A 156 VAL HA A 157 GLU H 1.0 1.888 4.218 1761 1755 A 134 GLN HA A 135 GLU H 1.0 1.879 4.149 1762 1756 A 135 GLU HBx A 135 GLU H 1.0 1.728 3.322 1763 1757 A 134 GLN HBy A 135 GLU H 1.0 1.705 3.223 1764 1758 A 132 ILE HG1y A 135 GLU H 1.0 1.711 3.249 1765 1759 A 132 ILE HD1% A 135 GLU H 1.0 1.871 4.099 1766 1760 A 134 GLN HA A 134 GLN H 1.0 1.782 3.576 1767 1761 A 133 ASN HBx A 134 GLN H 1.0 1.787 6.000 1768 1762 A 133 ASN HBy A 134 GLN H 1.0 1.786 3.598 1769 1763 A 134 GLN HGy A 134 GLN H 1.0 1.850 3.958 1770 1764 A 134 GLN HBy A 134 GLN H 1.0 1.683 3.133 1771 1765 A 132 ILE HG1y A 134 GLN H 1.0 1.867 4.065 1772 1766 A 132 ILE HG2% A 134 GLN H 1.0 1.863 6.000 1773 1767 A 176 GLU HA A 176 GLU H 1.0 1.724 3.308 1774 1768 A 175 LEU HA A 176 GLU H 1.0 1.878 4.144 1775 1769 A 176 GLU HGx A 176 GLU H 1.0 1.793 3.635 1776 1770 A 176 GLU HBy A 176 GLU H 1.0 1.702 3.212 1777 1771 A 176 GLU HGy A 176 GLU H 1.0 1.742 3.384 1778 1772 A 175 LEU HBx A 176 GLU H 1.0 1.680 3.120 1779 1773 A 131 LEU HA A 129 GLU H 1.0 1.879 6.000 1780 1774 A 129 GLU HA A 129 GLU H 1.0 1.720 3.288 1781 1775 A 129 GLU HGy A 129 GLU H 1.0 1.771 6.000 1782 1776 A 129 GLU HBx A 129 GLU H 1.0 1.748 3.408 1783 1777 A 129 GLU HBy A 129 GLU H 1.0 1.677 3.107 1784 1778 A 175 LEU HBy A 176 GLU H 1.0 1.891 4.243 1785 1779 A 152 ALA H A 153 GLU H 1.0 1.766 3.496 1786 1780 A 154 LYS H A 153 GLU H 1.0 1.746 3.400 1787 1781 A 180 ASN H A 178 GLU H 1.0 1.911 4.405 1788 1782 A 149 MET HA A 153 GLU H 1.0 1.901 4.319 1789 1783 A 150 ALA HA A 153 GLU H 1.0 1.846 3.930 1790 1784 A 153 GLU HA A 153 GLU H 1.0 1.750 3.418 1791 1785 A 153 GLU HGx A 153 GLU H 1.0 1.774 3.536 1792 1786 A 153 GLU HBy A 153 GLU H 1.0 1.578 2.746 1793 1787 A 152 ALA HB% A 153 GLU H 1.0 1.736 6.000 1794 1788 A 100 LEU HA A 100 LEU H 1.0 1.769 3.515 1795 1789 A 99 LYS HA A 100 LEU H 1.0 1.741 3.383 1796 1790 A 101 GLU HBx A 100 LEU H 1.0 1.916 4.438 1797 1791 A 100 LEU HBx A 100 LEU H 1.0 1.616 6.000 1798 1792 A 100 LEU HBy A 100 LEU H 1.0 1.654 3.016 1799 1793 A 100 LEU HDy% A 100 LEU H 1.0 1.812 3.740 1800 1794 A 100 LEU HDx% A 100 LEU H 1.0 1.899 6.000 1801 1795 A 105 LEU H A 108 LYS H 1.0 1.827 6.000 1802 1796 A 105 LEU H A 102 GLU H 1.0 1.859 6.000 1803 1797 A 105 LEU HA A 105 LEU H 1.0 1.750 3.424 1804 1798 A 102 GLU HA A 105 LEU H 1.0 1.846 3.930 1805 1799 A 104 ARG HBx A 105 LEU H 1.0 1.861 4.035 1806 1800 A 105 LEU HBx A 105 LEU H 1.0 1.563 2.699 1807 1801 A 104 ARG HBy A 105 LEU H 1.0 1.834 3.862 1808 1802 A 104 ARG H A 105 LEU H 1.0 1.744 3.396 1809 1803 A 100 LEU H A 102 GLU H 1.0 1.844 3.920 1810 1804 A 101 GLU H A 102 GLU H 1.0 1.679 3.117 1811 1805 A 104 ARG HA A 105 LEU H 1.0 1.883 4.177 1812 1806 A 101 GLU HA A 102 GLU H 1.0 1.831 3.843 1813 1807 A 102 GLU HA A 102 GLU H 1.0 1.713 3.259 1814 1808 A 101 GLU HGy A 102 GLU H 1.0 1.884 6.000 1815 1809 A 101 GLU HBx A 102 GLU H 1.0 1.802 3.678 1816 1810 A 106 LEU HBx A 105 LEU H 1.0 1.892 4.254 1817 1811 A 102 GLU HGy A 102 GLU H 1.0 1.599 2.819 1818 1812 A 101 GLU HBy A 102 GLU H 1.0 1.770 3.520 1819 1813 A 102 GLU HGx A 102 GLU H 1.0 1.752 3.434 1820 1814 A 102 GLU HBy A 102 GLU H 1.0 1.733 3.343 1821 1815 A 105 LEU HDx% A 105 LEU H 1.0 1.772 6.000 1822 1816 A 178 GLU HA A 179 ARG H 1.0 1.828 3.828 1823 1817 A 179 ARG HA A 179 ARG H 1.0 1.569 2.719 1824 1818 A 178 GLU HBx A 179 ARG H 1.0 1.906 4.364 1825 1819 A 179 ARG HBy A 179 ARG H 1.0 1.797 3.655 1826 1820 A 179 ARG HGy A 179 ARG H 1.0 1.728 3.320 1827 1821 A 175 LEU HA A 179 ARG H 1.0 1.855 6.000 1828 1822 A 176 GLU HA A 179 ARG H 1.0 1.842 3.910 1829 1823 A 179 ARG HBx A 179 ARG H 1.0 1.833 6.000 1830 1824 A 186 TRP HE1 A 172 LYS H 1.0 1.823 3.799 1831 1825 A 186 TRP HD1 A 172 LYS H 1.0 1.906 4.358 1832 1826 A 172 LYS HA A 172 LYS H 1.0 1.761 3.471 1833 1827 A 172 LYS HBx A 172 LYS H 1.0 1.740 3.378 1834 1828 A 171 LEU HBx A 172 LYS H 1.0 1.812 3.730 1835 1829 A 172 LYS HBy A 172 LYS H 1.0 1.749 3.417 1836 1830 A 172 LYS HGx A 172 LYS H 1.0 1.872 4.102 1837 1831 A 188 VAL HGx% A 172 LYS H 1.0 1.863 6.000 1838 1832 A 169 LYS H A 170 THR H 1.0 1.695 3.179 1839 1833 A 126 ASP HA A 127 LEU H 1.0 1.879 4.155 1840 1834 A 127 LEU HA A 127 LEU H 1.0 1.769 3.511 1841 1835 A 169 LYS HA A 169 LYS H 1.0 1.717 3.275 1842 1836 A 124 ILE HA A 127 LEU H 1.0 1.864 4.048 1843 1837 A 169 LYS HEy A 169 LYS H 1.0 1.812 3.736 1844 1838 A 126 ASP HBx A 127 LEU H 1.0 1.895 4.279 1845 1839 A 126 ASP HBy A 127 LEU H 1.0 1.903 4.333 1846 1840 A 169 LYS HBy A 169 LYS H 1.0 1.590 2.786 1847 1841 A 169 LYS HGy A 169 LYS H 1.0 1.853 3.979 1848 1842 A 127 LEU HBx A 127 LEU H 1.0 1.684 3.136 1849 1843 A 168 PRO HBx A 169 LYS H 1.0 1.849 3.951 1850 1844 A 127 LEU HDx% A 127 LEU H 1.0 1.741 6.000 1851 1845 A 159 LEU HDy% A 169 LYS H 1.0 1.897 6.000 1852 1846 A 117 ARG HA A 117 ARG H 1.0 1.792 3.624 1853 1847 A 117 ARG HDx A 117 ARG H 1.0 1.881 6.000 1854 1848 A 115 LYS HBx A 117 ARG H 1.0 1.818 6.000 1855 1849 A 117 ARG HBx A 117 ARG H 1.0 1.807 3.709 1856 1850 A 117 ARG HGx A 117 ARG H 1.0 1.812 3.738 1857 1851 A 116 THR HG2% A 117 ARG H 1.0 1.898 4.296 1858 1852 A 157 GLU H A 158 CYS H 1.0 1.702 3.212 1859 1853 A 156 VAL H A 157 GLU H 1.0 1.722 3.292 1860 1854 A 154 LYS HA A 157 GLU H 1.0 1.861 4.025 1861 1855 A 153 GLU HA A 157 GLU H 1.0 1.869 6.000 1862 1856 A 157 GLU HA A 157 GLU H 1.0 1.716 3.270 1863 1857 A 157 GLU HGx A 157 GLU H 1.0 1.778 3.560 1864 1858 A 157 GLU HBy A 157 GLU H 1.0 1.640 2.966 1865 1859 A 157 GLU HGy A 157 GLU H 1.0 1.696 3.182 1866 1860 A 156 VAL HGx% A 157 GLU H 1.0 1.805 3.693 1867 1861 A 135 GLU HA A 135 GLU H 1.0 1.801 3.675 1868 1862 A 126 ASP H A 125 SER H 1.0 1.698 3.192 1869 1863 A 124 ILE H A 125 SER H 1.0 1.775 3.541 1870 1864 A 121 THR HA A 125 SER H 1.0 1.750 6.000 1871 1865 A 124 ILE HA A 125 SER H 1.0 1.863 4.041 1872 1866 A 124 ILE HG2% A 125 SER H 1.0 1.698 3.192 1873 1867 A 172 LYS H A 173 LEU H 1.0 1.753 3.435 1874 1868 A 180 ASN H A 179 ARG H 1.0 1.705 3.223 1875 1869 A 174 ALA H A 173 LEU H 1.0 1.690 3.160 1876 1870 A 180 ASN HA A 180 ASN H 1.0 1.774 3.538 1877 1871 A 173 LEU HA A 173 LEU H 1.0 1.704 3.218 1878 1872 A 176 GLU HA A 180 ASN H 1.0 1.899 4.305 1879 1873 A 179 ARG HA A 180 ASN H 1.0 1.675 3.103 1880 1874 A 172 LYS HBx A 173 LEU H 1.0 1.776 3.544 1881 1875 A 180 ASN HBy A 180 ASN H 1.0 1.680 3.120 1882 1876 A 180 ASN H A 180 ASN HBx 1.0 1.695 3.181 1883 1877 A 173 LEU HBx A 173 LEU H 1.0 1.673 3.093 1884 1878 A 173 LEU HG A 173 LEU H 1.0 1.683 4.133 1885 1879 A 179 ARG HBy A 180 ASN H 1.0 1.854 3.984 1886 1880 A 179 ARG HBx A 180 ASN H 1.0 1.901 4.319 1887 1881 A 173 LEU HBy A 173 LEU H 1.0 1.728 6.000 1888 1882 A 175 LEU HBy A 180 ASN H 1.0 1.908 4.380 1889 1883 A 172 LYS HGy A 173 LEU H 1.0 1.830 3.836 1890 1884 A 170 THR HG2% A 173 LEU H 1.0 1.908 6.000 1891 1885 A 175 LEU HDy% A 180 ASN H 1.0 1.860 4.024 1892 1886 A 173 LEU HDx% A 173 LEU H 1.0 1.744 6.000 1893 1887 A 159 LEU H A 160 LEU H 1.0 1.707 3.231 1894 1888 A 160 LEU H A 161 ARG H 1.0 1.741 3.377 1895 1889 A 160 LEU HA A 160 LEU H 1.0 1.764 3.486 1896 1890 A 157 GLU HA A 160 LEU H 1.0 1.890 4.230 1897 1891 A 160 LEU HBx A 160 LEU H 1.0 1.604 2.838 1898 1892 A 160 LEU HBy A 160 LEU H 1.0 1.739 3.369 1899 1893 A 159 LEU HBx A 160 LEU H 1.0 1.837 3.879 1900 1894 A 160 LEU HDy% A 160 LEU H 1.0 1.803 3.687 1901 1895 A 107 LEU HDx% A 160 LEU H 1.0 1.895 4.271 1902 1896 A 159 LEU HBy A 160 LEU H 1.0 1.897 4.285 1903 1897 A 111 GLN H A 110 LEU H 1.0 1.719 3.281 1904 1898 A 110 LEU HA A 110 LEU H 1.0 1.870 4.090 1905 1899 A 107 LEU HA A 110 LEU H 1.0 1.897 4.291 1906 1900 A 110 LEU HBy A 110 LEU H 1.0 1.702 3.214 1907 1901 A 109 ARG HBy A 110 LEU H 1.0 1.644 2.980 1908 1902 A 110 LEU HDx% A 110 LEU H 1.0 1.862 6.000 1909 1903 A 110 LEU HDy% A 110 LEU H 1.0 1.802 3.680 1910 1904 A 136 CYS H A 137 GLU H 1.0 1.716 3.270 1911 1905 A 137 GLU HA A 137 GLU H 1.0 1.690 3.158 1912 1906 A 136 CYS HBx A 137 GLU H 1.0 1.741 3.383 1913 1907 A 136 CYS HBy A 137 GLU H 1.0 1.792 3.628 1914 1908 A 137 GLU HGy A 137 GLU H 1.0 1.737 3.361 1915 1909 A 137 GLU HBy A 137 GLU H 1.0 1.580 2.756 1916 1910 A 114 PHE H A 113 GLU H 1.0 1.691 3.163 1917 1911 A 113 GLU HA A 113 GLU H 1.0 1.736 3.356 1918 1912 A 112 PRO HDy A 113 GLU H 1.0 1.778 3.554 1919 1913 A 112 PRO HBx A 113 GLU H 1.0 1.772 3.524 1920 1914 A 110 LEU HBy A 113 GLU H 1.0 1.881 6.000 1921 1915 A 112 PRO HBy A 113 GLU H 1.0 1.810 6.000 1922 1916 A 113 GLU HBy A 113 GLU H 1.0 1.755 3.447 1923 1917 A 136 CYS H A 135 GLU H 1.0 1.703 3.211 1924 1918 A 133 ASN HA A 136 CYS H 1.0 1.907 4.369 1925 1919 A 135 GLU HA A 136 CYS H 1.0 1.910 4.394 1926 1920 A 136 CYS HA A 136 CYS H 1.0 1.792 3.628 1927 1921 A 136 CYS HBx A 136 CYS H 1.0 1.733 3.345 1928 1922 A 136 CYS HBy A 136 CYS H 1.0 1.797 3.653 1929 1923 A 135 GLU HBx A 136 CYS H 1.0 1.823 3.795 1930 1924 A 135 GLU HBy A 136 CYS H 1.0 1.832 3.846 1931 1925 A 129 GLU H A 128 SER H 1.0 1.752 3.434 1932 1926 A 130 CYS H A 128 SER H 1.0 1.896 6.000 1933 1927 A 127 LEU HA A 128 SER H 1.0 1.807 3.703 1934 1928 A 128 SER H A 128 SER HA 1.0 1.856 3.994 1935 1929 A 128 SER H A 128 SER HBy 1.0 1.569 2.719 1936 1930 A 127 LEU HBx A 128 SER H 1.0 1.879 4.159 1937 1931 A 147 GLY HAx A 148 MET H 1.0 1.702 3.212 1938 1932 A 148 MET HA A 148 MET H 1.0 1.761 3.473 1939 1933 A 147 GLY HAy A 148 MET H 1.0 1.702 3.212 1940 1934 A 148 MET HBx A 148 MET H 1.0 1.764 3.492 1941 1935 A 148 MET HBy A 148 MET H 1.0 1.821 3.789 1942 1936 A 176 GLU H A 175 LEU H 1.0 1.714 3.262 1943 1937 A 174 ALA H A 175 LEU H 1.0 1.741 3.383 1944 1938 A 174 ALA HA A 175 LEU H 1.0 1.837 3.881 1945 1939 A 173 LEU HA A 175 LEU H 1.0 1.891 4.241 1946 1940 A 175 LEU HA A 175 LEU H 1.0 1.786 3.594 1947 1941 A 175 LEU HG A 175 LEU H 1.0 1.689 4.155 1948 1942 A 175 LEU HBx A 175 LEU H 1.0 1.713 3.257 1949 1943 A 132 ILE HB A 132 ILE H 1.0 1.772 3.530 1950 1944 A 174 ALA HB% A 175 LEU H 1.0 1.672 6.000 1951 1945 A 175 LEU HBy A 175 LEU H 1.0 1.740 3.372 1952 1946 A 132 ILE HG2% A 132 ILE H 1.0 1.732 6.000 1953 1947 A 175 LEU HDy% A 175 LEU H 1.0 1.796 6.000 1954 1948 A 132 ILE HA A 132 ILE H 1.0 1.802 3.684 1955 1949 A 131 LEU HA A 132 ILE H 1.0 1.630 2.928 1956 1950 A 132 ILE HG1y A 132 ILE H 1.0 1.624 2.906 1957 1951 A 160 LEU HDx% A 160 LEU H 1.0 1.817 3.765 1958 1952 A 107 LEU H A 108 LYS H 1.0 1.787 3.603 1959 1953 A 106 LEU HA A 108 LYS H 1.0 1.881 4.169 1960 1954 A 105 LEU HA A 108 LYS H 1.0 1.834 3.864 1961 1955 A 108 LYS HA A 108 LYS H 1.0 1.738 3.366 1962 1956 A 107 LEU HBx A 108 LYS H 1.0 1.813 3.745 1963 1957 A 108 LYS HBy A 108 LYS H 1.0 1.577 2.745 1964 1958 A 107 LEU HBy A 108 LYS H 1.0 1.810 3.726 1965 1959 A 105 LEU HBx A 108 LYS H 1.0 1.909 6.000 1966 1960 A 108 LYS HGx A 108 LYS H 1.0 1.788 3.606 1967 1961 A 108 LYS HGy A 108 LYS H 1.0 1.910 4.390 1968 1962 A 160 LEU HDx% A 108 LYS H 1.0 1.842 3.908 1969 1963 A 158 CYS HA A 158 CYS H 1.0 1.689 3.153 1970 1964 A 157 GLU HA A 158 CYS H 1.0 1.850 3.960 1971 1965 A 158 CYS HBy A 158 CYS H 1.0 1.719 6.000 1972 1966 A 158 CYS HBx A 158 CYS H 1.0 1.737 3.365 1973 1967 A 157 GLU HBy A 158 CYS H 1.0 1.750 3.422 1974 1968 A 185 LEU H A 184 GLU H 1.0 1.747 3.409 1975 1969 A 185 LEU HA A 185 LEU H 1.0 1.807 3.705 1976 1970 A 184 GLU HBy A 185 LEU H 1.0 1.871 4.091 1977 1971 A 185 LEU H A 185 LEU HG 1.0 1.728 3.320 1978 1972 A 185 LEU HBy A 185 LEU H 1.0 1.785 3.593 1979 1973 A 185 LEU HDy% A 185 LEU H 1.0 1.806 3.704 1980 1974 A 130 CYS H A 129 GLU H 1.0 1.681 3.125 1981 1975 A 130 CYS HA A 130 CYS H 1.0 1.801 3.677 1982 1976 A 129 GLU HA A 130 CYS H 1.0 1.830 3.840 1983 1977 A 130 CYS HBx A 130 CYS H 1.0 1.766 3.498 1984 1978 A 130 CYS HBy A 130 CYS H 1.0 1.832 3.846 1985 1979 A 129 GLU HBy A 130 CYS H 1.0 1.912 4.416 1986 1980 A 184 GLU HA A 184 GLU H 1.0 1.731 3.337 1987 1981 A 184 GLU HGy A 184 GLU H 1.0 1.752 3.432 1988 1982 A 184 GLU HBy A 184 GLU H 1.0 1.693 3.173 1989 1983 A 182 PHE HA A 185 LEU H 1.0 1.908 4.376 1990 1984 A 184 GLU HA A 185 LEU H 1.0 1.870 4.090 1991 1985 A 131 LEU HA A 162 SER H 1.0 1.903 6.000 1992 1986 A 161 ARG HA A 162 SER H 1.0 1.836 3.876 1993 1987 A 162 SER HA A 162 SER H 1.0 1.752 3.428 1994 1988 A 162 SER HBx A 162 SER H 1.0 1.672 3.088 1995 1989 A 162 SER HBy A 162 SER H 1.0 1.680 3.120 1996 1990 A 159 LEU HA A 162 SER H 1.0 1.842 3.908 1997 1991 A 180 ASN HBy A 180 ASN HD2x 1.0 1.867 4.075 1998 1992 A 177 LYS H A 178 GLU H 1.0 1.776 3.548 1999 1993 A 178 GLU H A 179 ARG H 1.0 1.698 3.192 2000 1994 A 178 GLU HGx A 178 GLU H 1.0 1.794 3.636 2001 1995 A 178 GLU HGy A 178 GLU H 1.0 1.832 3.848 2002 1996 A 177 LYS HBy A 178 GLU H 1.0 1.732 3.340 2003 1997 A 178 GLU HBy A 178 GLU H 1.0 1.752 3.432 2004 1998 A 178 GLU HA A 178 GLU H 1.0 1.809 3.719 2005 1999 A 162 SER HBy A 161 ARG H 1.0 1.899 4.299 2006 2000 A 180 ASN HD2x A 180 ASN HD2y 1.0 1.559 2.683 2007 2001 A 180 ASN HBy A 180 ASN HD2y 1.0 1.837 3.879 2008 2002 A 180 ASN HBx A 180 ASN HD2y 1.0 1.915 4.437 2009 2003 A 112 PRO HA A 115 LYS H 1.0 1.901 4.319 2010 2004 A 114 PHE HA A 115 LYS H 1.0 1.881 4.167 2011 2005 A 114 PHE H A 115 LYS H 1.0 1.787 3.603 2012 2006 A 114 PHE HDx A 115 LYS H 1.0 1.890 4.232 2013 2007 A 115 LYS HA A 115 LYS H 1.0 1.772 3.526 2014 2008 A 114 PHE HBx A 115 LYS H 1.0 1.781 3.569 2015 2009 A 114 PHE HBy A 115 LYS H 1.0 1.820 3.778 2016 2010 A 115 LYS HBx A 115 LYS H 1.0 1.760 3.470 2017 2011 A 115 LYS HBy A 115 LYS H 1.0 1.790 3.620 2018 2012 A 115 LYS HDy A 115 LYS H 1.0 1.733 3.345 2019 2013 A 161 ARG HA A 161 ARG H 1.0 1.712 3.252 2020 2014 A 158 CYS HA A 161 ARG H 1.0 1.811 3.733 2021 2015 A 161 ARG HDy A 161 ARG H 1.0 1.878 4.148 2022 2016 A 160 LEU HBx A 161 ARG H 1.0 1.647 2.995 2023 2017 A 160 LEU HBy A 161 ARG H 1.0 1.872 4.100 2024 2018 A 159 LEU H A 161 ARG H 1.0 1.885 4.195 2025 2019 A 166 ASN HBx A 166 ASN HD2x 1.0 1.846 3.940 2026 2020 A 166 ASN HBy A 166 ASN HD2x 1.0 1.908 4.374 2027 2021 A 166 ASN HD2x A 166 ASN HD2y 1.0 1.430 2.300 2028 2022 A 166 ASN HBx A 166 ASN HD2y 1.0 1.897 4.289 2029 2023 A 165 GLU H A 166 ASN H 1.0 1.729 3.327 2030 2024 A 166 ASN HA A 166 ASN H 1.0 1.753 3.439 2031 2025 A 164 LYS HA A 166 ASN H 1.0 1.895 4.271 2032 2026 A 165 GLU HA A 166 ASN H 1.0 1.836 3.874 2033 2027 A 166 ASN HBx A 166 ASN H 1.0 1.746 3.404 2034 2028 A 166 ASN HBy A 166 ASN H 1.0 1.776 3.546 2035 2029 A 144 SER H A 143 CYS H 1.0 1.699 3.195 2036 2030 A 144 SER H A 145 THR H 1.0 1.673 3.095 2037 2031 A 144 SER HBy A 144 SER H 1.0 1.588 2.780 2038 2032 A 144 SER HA A 144 SER H 1.0 1.673 3.091 2039 2033 A 143 CYS HA A 144 SER H 1.0 1.759 3.467 2040 2034 A 140 LEU HA A 144 SER H 1.0 1.898 4.292 2041 2035 A 143 CYS HBx A 144 SER H 1.0 1.749 3.415 2042 2036 A 143 CYS HBy A 144 SER H 1.0 1.806 3.702 2043 2037 A 145 THR HG2% A 144 SER H 1.0 1.900 4.318 2044 2038 A 182 PHE H A 183 SER H 1.0 1.765 3.493 2045 2039 A 184 GLU H A 183 SER H 1.0 1.795 3.643 2046 2040 A 181 LYS HA A 183 SER H 1.0 1.849 6.000 2047 2041 A 146 LYS H A 145 THR H 1.0 1.634 2.946 2048 2042 A 147 GLY HAx A 145 THR H 1.0 1.844 6.000 2049 2043 A 145 THR HA A 145 THR H 1.0 1.713 3.255 2050 2044 A 145 THR HB A 145 THR H 1.0 1.767 3.507 2051 2045 A 144 SER HA A 145 THR H 1.0 1.821 3.789 2052 2046 A 142 ILE HA A 145 THR H 1.0 1.837 3.879 2053 2047 A 144 SER HBy A 145 THR H 1.0 1.738 3.366 2054 2048 A 145 THR HG2% A 145 THR H 1.0 1.674 3.096 2055 2049 A 123 ILE HA A 123 ILE H 1.0 1.840 3.898 2056 2050 A 122 ASP HA A 123 ILE H 1.0 1.901 4.317 2057 2051 A 120 PRO HA A 123 ILE H 1.0 1.868 4.074 2058 2052 A 122 ASP HBy A 123 ILE H 1.0 1.798 3.660 2059 2053 A 123 ILE HB A 123 ILE H 1.0 1.829 3.837 2060 2054 A 123 ILE HG1y A 123 ILE H 1.0 1.817 6.000 2061 2055 A 124 ILE HD1% A 123 ILE H 1.0 1.887 6.000 2062 2056 A 123 ILE HG2% A 123 ILE H 1.0 1.740 3.374 2063 2057 A 124 ILE HG2% A 123 ILE H 1.0 1.815 6.000 2064 2058 A 123 ILE HD1% A 123 ILE H 1.0 1.891 4.239 2065 2059 A 146 LYS H A 147 GLY H 1.0 1.539 2.621 2066 2060 A 148 MET H A 147 GLY H 1.0 1.874 6.000 2067 2061 A 145 THR H A 147 GLY H 1.0 1.812 3.732 2068 2062 A 144 SER H A 147 GLY H 1.0 1.814 6.000 2069 2063 A 147 GLY HAx A 147 GLY H 1.0 1.699 3.195 2070 2064 A 146 LYS HA A 147 GLY H 1.0 1.805 3.697 2071 2065 A 145 THR HA A 147 GLY H 1.0 1.907 6.000 2072 2066 A 143 CYS HA A 147 GLY H 1.0 1.731 3.335 2073 2067 A 147 GLY HAy A 147 GLY H 1.0 1.628 2.920 2074 2068 A 148 MET HA A 147 GLY H 1.0 1.914 6.000 2075 2069 A 146 LYS HBx A 147 GLY H 1.0 1.800 3.670 2076 2070 A 146 LYS HBy A 147 GLY H 1.0 1.779 3.559 2077 2071 A 146 LYS HDx A 147 GLY H 1.0 1.913 4.413 2078 2072 A 150 ALA HB% A 147 GLY H 1.0 1.825 3.809 2079 2073 A 142 ILE HG2% A 147 GLY H 1.0 1.881 4.167 2080 2074 A 152 ALA H A 151 GLY H 1.0 1.695 3.183 2081 2075 A 151 GLY HAx A 151 GLY H 1.0 1.623 2.901 2082 2076 A 150 ALA HA A 151 GLY H 1.0 1.815 3.753 2083 2077 A 151 GLY HAy A 151 GLY H 1.0 1.704 3.220 2084 2078 A 152 ALA HB% A 151 GLY H 1.0 1.907 6.000 2085 2079 A 150 ALA HB% A 151 GLY H 1.0 1.687 3.147 2086 2080 A 142 ILE HG2% A 151 GLY H 1.0 1.749 3.419 2087 2081 A 167 TRP HD1 A 167 TRP HE1 1.0 1.855 3.991 2088 2082 A 167 TRP HZ2 A 167 TRP HE1 1.0 1.897 4.283 2089 2083 A 100 LEU HDx% A 167 TRP HE1 1.0 1.875 4.123 2090 2084 A 116 THR H A 115 LYS H 1.0 1.801 3.677 2091 2085 A 116 THR H A 117 ARG H 1.0 1.651 3.007 2092 2086 A 113 GLU HA A 116 THR H 1.0 1.886 4.204 2093 2087 A 115 LYS HA A 116 THR H 1.0 1.895 4.273 2094 2088 A 115 LYS HBx A 116 THR H 1.0 1.887 4.213 2095 2089 A 115 LYS HBy A 116 THR H 1.0 1.869 4.085 2096 2090 A 115 LYS HDy A 116 THR H 1.0 1.841 3.907 2097 2091 A 116 THR HG2% A 116 THR H 1.0 1.753 3.433 2098 2092 A 103 TYR HEx A 189 GLU H 1.0 1.920 4.488 2099 2093 A 164 LYS HGy A 165 GLU H 1.0 1.924 4.512 2100 2094 A 113 GLU HBy A 114 PHE H 1.0 1.930 4.574 2101 2095 A 113 GLU HA A 114 PHE H 1.0 1.935 4.623 2102 2096 A 185 LEU HDy% A 186 TRP H 1.0 1.920 4.482 2103 2097 A 182 PHE HDx A 182 PHE H 1.0 1.943 4.703 2104 2098 A 170 THR HB A 171 LEU H 1.0 1.933 4.607 2105 2099 A 171 LEU HDy% A 171 LEU H 1.0 1.928 4.550 2106 2100 A 103 TYR HBy A 104 ARG H 1.0 1.913 4.421 2107 2101 A 99 LYS HA A 99 LYS H 1.0 1.807 3.705 2108 2102 A 162 SER HA A 164 LYS H 1.0 1.814 3.744 2109 2103 A 99 LYS HDy A 99 LYS H 1.0 1.839 3.893 2110 2104 A 156 VAL HGy% A 155 LEU H 1.0 1.921 4.495 2111 2105 A 139 ILE H A 141 GLN H 1.0 1.845 3.925 2112 2106 A 139 ILE HA A 141 GLN H 1.0 1.944 4.714 2113 2107 A 151 GLY HAx A 154 LYS H 1.0 1.918 4.466 2114 2108 A 154 LYS HGy A 154 LYS H 1.0 1.873 6.000 2115 2109 A 116 THR H A 118 ILE H 1.0 1.919 4.475 2116 2110 A 121 THR HG2% A 122 ASP H 1.0 1.919 4.467 2117 2111 A 108 LYS HDy A 109 ARG H 1.0 1.922 6.000 2118 2112 A 173 LEU HDx% A 126 ASP H 1.0 1.937 4.649 2119 2113 A 149 MET HGy A 149 MET H 1.0 1.896 4.280 2120 2114 A 155 LEU HA A 156 VAL H 1.0 1.855 3.989 2121 2115 A 135 GLU HGx A 135 GLU H 1.0 1.765 3.493 2122 2116 A 132 ILE HG2% A 135 GLU H 1.0 1.921 6.000 2123 2117 A 132 ILE HD1% A 134 GLN H 1.0 1.943 4.709 2124 2118 A 174 ALA H A 176 GLU H 1.0 1.929 4.563 2125 2119 A 98 GLU HA A 100 LEU H 1.0 1.854 3.984 2126 2120 A 101 GLU HA A 105 LEU H 1.0 1.925 4.531 2127 2121 A 100 LEU HA A 102 GLU H 1.0 1.917 4.455 2128 2122 A 127 LEU HG A 127 LEU H 1.0 1.753 6.000 2129 2123 A 115 LYS HA A 117 ARG H 1.0 1.936 6.000 2130 2124 A 155 LEU HA A 160 LEU H 1.0 1.924 6.000 2131 2125 A 159 LEU HA A 160 LEU H 1.0 1.928 4.546 2132 2126 A 156 VAL HA A 160 LEU H 1.0 1.939 4.661 2133 2127 A 109 ARG HGy A 110 LEU H 1.0 1.919 4.469 2134 2128 A 113 GLU H A 115 LYS H 1.0 1.921 6.000 2135 2129 A 135 GLU HGx A 136 CYS H 1.0 1.860 6.000 2136 2130 A 127 LEU HDx% A 128 SER H 1.0 1.921 6.000 2137 2131 A 131 LEU HBx A 132 ILE H 1.0 1.738 6.000 2138 2132 A 107 LEU HG A 108 LYS H 1.0 1.933 4.597 2139 2133 A 178 GLU HBx A 178 GLU H 1.0 1.819 3.773 2140 2134 A 160 LEU HDy% A 161 ARG H 1.0 1.916 6.000 2141 2135 A 175 LEU HDy% A 180 ASN HD2y 1.0 1.934 4.612 2142 2136 A 129 GLU HGy A 166 ASN H 1.0 1.917 6.000 2143 2137 A 142 ILE HA A 144 SER H 1.0 1.941 4.693 2144 2138 A 175 LEU HDy% A 183 SER H 1.0 1.914 4.426 2145 2139 A 182 PHE HBy A 183 SER H 1.0 1.921 4.493 2146 2140 A 182 PHE HBx A 183 SER H 1.0 1.925 4.525 2147 2141 A 175 LEU HBy A 183 SER H 1.0 1.953 4.819 2148 2142 A 142 ILE HD1% A 145 THR H 1.0 1.936 4.636 2149 2143 A 146 LYS HBy A 145 THR H 1.0 1.926 6.000 2150 2144 A 151 GLY H A 147 GLY H 1.0 1.916 4.448 2151 2145 A 151 GLY H A 154 LYS H 1.0 1.941 4.683 2152 2146 A 171 LEU HG A 171 LEU H 1.0 1.959 4.893 2153 2147 A 109 ARG HDy A 109 ARG H 1.0 1.934 4.618 2154 2148 A 118 ILE HD1% A 119 ILE H 1.0 1.924 4.518 2155 2149 A 119 ILE HD1% A 119 ILE H 1.0 1.942 4.690 2156 2150 A 119 ILE HG2% A 119 ILE H 1.0 1.947 4.749 2157 2151 A 122 ASP HBy A 121 THR H 1.0 1.957 4.865 2158 2152 A 119 ILE HB A 121 THR H 1.0 1.936 4.636 2159 2153 A 171 LEU HDy% A 186 TRP HE1 1.0 1.919 6.000 2160 2154 A 171 LEU HBy A 186 TRP HE1 1.0 1.935 4.623 2161 2155 A 172 LYS HBy A 186 TRP HE1 1.0 1.928 4.556 2162 2156 A 115 LYS HBy A 152 ALA H 1.0 1.932 4.598 2163 2157 A 188 VAL HGx% A 187 ILE H 1.0 1.939 4.655 2164 2158 A 132 ILE HG2% A 133 ASN H 1.0 1.951 4.797 2165 2159 A 139 ILE HB A 142 ILE H 1.0 1.689 6.000 2166 2160 A 124 ILE HG1x A 125 SER H 1.0 1.938 6.000 2167 2161 A 171 LEU HA A 170 THR H 1.0 1.932 6.000 2168 2162 A 123 ILE H A 125 SER H 1.0 1.980 5.210 2169 2163 A 161 ARG HGy A 161 ARG HE 1.0 1.934 4.606 2170 2164 A 182 PHE HDx A 183 SER H 1.0 1.939 6.000 2171 2165 A 166 ASN HBy A 166 ASN HD2y 1.0 1.930 4.576 2172 2166 A 180 ASN HBx A 180 ASN HD2x 1.0 1.959 4.905 2173 2167 A 131 LEU HBx A 130 CYS H 1.0 1.926 4.536 2174 2168 A 129 GLU HBx A 130 CYS H 1.0 1.946 4.736 2175 2169 A 152 ALA HA A 153 GLU H 1.0 1.930 4.580 2176 2170 A 133 ASN HA A 134 GLN H 1.0 1.911 4.403 2177 2171 A 100 LEU HDy% A 101 GLU H 1.0 1.931 4.577 2178 2172 A 150 ALA H A 152 ALA H 1.0 1.973 5.093 2179 2173 A 164 LYS HGx A 163 ASP H 1.0 1.976 6.000 2180 2174 A 168 PRO HA A 188 VAL HGx% 1.0 1.864 4.052 2181 2174 A 168 PRO HA A 159 LEU HDy% 1.0 1.864 4.052 2182 2174 A 168 PRO HA A 159 LEU HDx% 1.0 1.864 4.052 2183 2175 A 156 VAL HA A 155 LEU HDx% 1.0 1.874 4.120 2184 2175 A 156 VAL HA A 160 LEU HDy% 1.0 1.874 4.120 2185 2176 A 112 PRO HA A 113 GLU HGy 1.0 1.819 6.000 2186 2176 A 112 PRO HA A 110 LEU HBy 1.0 1.819 6.000 2187 2177 A 112 PRO HA A 112 PRO HGy 1.0 1.656 6.000 2188 2177 A 112 PRO HA A 115 LYS HBx 1.0 1.656 6.000 2189 2178 A 139 ILE HA A 154 LYS HBy 1.0 1.613 2.867 2190 2178 A 139 ILE HA A 139 ILE HB 1.0 1.613 2.867 2191 2179 A 151 GLY HAx A 143 CYS HA 1.0 1.726 3.310 2192 2179 A 143 CYS HA A 148 MET HA 1.0 1.726 3.310 2193 2180 A 183 SER HBy A 172 LYS HA 1.0 1.473 4.421 2194 2180 A 144 SER HA A 144 SER HBy 1.0 1.473 4.421 2195 2181 A 183 SER HBy A 176 GLU HBy 1.0 1.883 4.181 2196 2181 A 183 SER HBy A 175 LEU HG 1.0 1.883 4.181 2197 2182 A 136 CYS HA A 127 LEU HA 1.0 1.678 6.000 2198 2182 A 162 SER HBx A 164 LYS HA 1.0 1.678 6.000 2199 2182 A 162 SER HBx A 161 ARG HA 1.0 1.678 6.000 2200 2183 A 124 ILE HA A 124 ILE HD1% 1.0 1.483 2.451 2201 2183 A 124 ILE HA A 127 LEU HDy% 1.0 1.483 2.451 2202 2183 A 136 CYS HA A 127 LEU HDy% 1.0 1.483 2.451 2203 2184 A 162 SER HBx A 131 LEU HDx% 1.0 1.806 3.700 2204 2184 A 158 CYS HA A 131 LEU HDy% 1.0 1.806 3.700 2205 2185 A 136 CYS HA A 135 GLU HA 1.0 1.654 6.000 2206 2185 A 124 ILE HA A 128 SER HBy 1.0 1.654 6.000 2207 2186 A 124 ILE HG1x A 124 ILE HA 1.0 1.695 3.181 2208 2186 A 124 ILE HA A 123 ILE HG1y 1.0 1.695 3.181 2209 2186 A 162 SER HBy A 159 LEU HG 1.0 1.695 3.181 2210 2187 A 170 THR HA A 167 TRP HA 1.0 1.877 6.000 2211 2187 A 162 SER HBx A 167 TRP HA 1.0 1.877 6.000 2212 2188 A 103 TYR HA A 167 TRP HH2 1.0 1.840 3.896 2213 2188 A 186 TRP HZ2 A 103 TYR HA 1.0 1.840 3.896 2214 2189 A 104 ARG HA A 107 LEU HBx 1.0 1.683 3.131 2215 2189 A 104 ARG HA A 104 ARG HBx 1.0 1.683 3.131 2216 2190 A 188 VAL HA A 189 GLU HBy 1.0 1.722 6.000 2217 2190 A 104 ARG HA A 105 LEU HBx 1.0 1.722 6.000 2218 2191 A 188 VAL HA A 187 ILE HG2% 1.0 1.880 4.164 2219 2191 A 104 ARG HA A 160 LEU HDy% 1.0 1.880 4.164 2220 2192 A 182 PHE HA A 184 GLU HBy 1.0 1.885 4.197 2221 2192 A 182 PHE HA A 113 GLU HBy 1.0 1.885 4.197 2222 2192 A 97 ILE HA A 98 GLU HBy 1.0 1.885 4.197 2223 2193 A 182 PHE HA A 185 LEU HG 1.0 1.715 3.267 2224 2193 A 97 ILE HA A 97 ILE HG1x 1.0 1.715 3.267 2225 2194 A 183 SER HA A 172 LYS HDy 1.0 1.831 3.839 2226 2194 A 183 SER HA A 172 LYS HGx 1.0 1.831 3.839 2227 2194 A 172 LYS HGy A 183 SER HA 1.0 1.831 3.839 2228 2195 A 130 CYS HA A 164 LYS HA 1.0 1.802 6.000 2229 2195 A 130 CYS HA A 129 GLU HA 1.0 1.802 6.000 2230 2196 A 172 LYS HA A 183 SER HA 1.0 1.777 3.549 2231 2196 A 183 SER HBy A 172 LYS HA 1.0 1.777 3.549 2232 2197 A 172 LYS HA A 186 TRP HBx 1.0 1.759 3.463 2233 2197 A 109 ARG HA A 109 ARG HDy 1.0 1.759 3.463 2234 2198 A 134 GLN HGy A 134 GLN HA 1.0 1.596 2.808 2235 2198 A 113 GLU HA A 113 GLU HBx 1.0 1.596 2.808 2236 2199 A 184 GLU HGy A 181 LYS HA 1.0 1.643 2.977 2237 2199 A 175 LEU HBx A 172 LYS HA 1.0 1.643 2.977 2238 2199 A 109 ARG HA A 109 ARG HBx 1.0 1.643 2.977 2239 2200 A 175 LEU HBx A 172 LYS HA 1.0 1.631 2.935 2240 2200 A 141 GLN HA A 141 GLN HGx 1.0 1.631 2.935 2241 2200 A 101 GLU HA A 101 GLU HGy 1.0 1.631 2.935 2242 2201 A 101 GLU HA A 104 ARG HBx 1.0 1.584 2.768 2243 2201 A 101 GLU HA A 101 GLU HBx 1.0 1.584 2.768 2244 2201 A 141 GLN HA A 141 GLN HBy 1.0 1.584 2.768 2245 2202 A 135 GLU HA A 135 GLU HGy 1.0 1.586 2.774 2246 2202 A 176 GLU HA A 176 GLU HBx 1.0 1.586 2.774 2247 2203 A 135 GLU HA A 135 GLU HBy 1.0 1.557 2.677 2248 2203 A 135 GLU HA A 138 GLU HBx 1.0 1.557 2.677 2249 2203 A 173 LEU HA A 176 GLU HGy 1.0 1.557 2.677 2250 2204 A 184 GLU HGy A 181 LYS HA 1.0 1.630 2.930 2251 2204 A 176 GLU HA A 176 GLU HBx 1.0 1.630 2.930 2252 2204 A 175 LEU HBx A 172 LYS HA 1.0 1.630 2.930 2253 2205 A 176 GLU HA A 176 GLU HBx 1.0 1.568 2.712 2254 2205 A 175 LEU HBx A 172 LYS HA 1.0 1.568 2.712 2255 2206 A 113 GLU HA A 113 GLU HBy 1.0 1.425 2.287 2256 2206 A 172 LYS HA A 172 LYS HBy 1.0 1.425 2.287 2257 2207 A 181 LYS HGy A 181 LYS HA 1.0 1.612 2.866 2258 2207 A 117 ARG HGy A 113 GLU HA 1.0 1.612 2.866 2259 2208 A 165 GLU HA A 165 GLU HGy 1.0 1.613 2.865 2260 2208 A 138 GLU HA A 138 GLU HGx 1.0 1.613 2.865 2261 2209 A 138 GLU HA A 138 GLU HGy 1.0 1.503 2.509 2262 2209 A 138 GLU HA A 138 GLU HBx 1.0 1.503 2.509 2263 2210 A 138 GLU HA A 138 GLU HGx 1.0 1.516 2.548 2264 2210 A 141 GLN HA A 141 GLN HGy 1.0 1.516 2.548 2265 2210 A 135 GLU HA A 135 GLU HGx 1.0 1.516 2.548 2266 2210 A 135 GLU HA A 135 GLU HBx 1.0 1.516 2.548 2267 2211 A 138 GLU HA A 141 GLN HBy 1.0 1.448 2.348 2268 2211 A 138 GLU HA A 138 GLU HGy 1.0 1.448 2.348 2269 2211 A 135 GLU HA A 138 GLU HBx 1.0 1.448 2.348 2270 2211 A 141 GLN HA A 141 GLN HBy 1.0 1.448 2.348 2271 2212 A 177 LYS HA A 177 LYS HBy 1.0 1.426 2.288 2272 2212 A 138 GLU HA A 138 GLU HBy 1.0 1.426 2.288 2273 2213 A 169 LYS HA A 169 LYS HBy 1.0 1.521 2.565 2274 2213 A 165 GLU HA A 100 LEU HG 1.0 1.521 2.565 2275 2214 A 173 LEU HBx A 173 LEU HA 1.0 1.570 2.722 2276 2214 A 105 LEU HA A 108 LYS HBy 1.0 1.570 2.722 2277 2215 A 169 LYS HA A 172 LYS HGy 1.0 1.641 2.969 2278 2215 A 177 LYS HA A 177 LYS HDy 1.0 1.641 2.969 2279 2216 A 105 LEU HA A 105 LEU HBy 1.0 1.565 2.707 2280 2216 A 171 LEU HA A 171 LEU HBy 1.0 1.565 2.707 2281 2217 A 170 THR HG2% A 171 LEU HA 1.0 1.883 4.179 2282 2217 A 123 ILE HG1y A 171 LEU HA 1.0 1.883 4.179 2283 2218 A 115 LYS HA A 115 LYS HBx 1.0 1.466 2.400 2284 2218 A 102 GLU HA A 102 GLU HGx 1.0 1.466 2.400 2285 2219 A 102 GLU HA A 105 LEU HBx 1.0 1.445 2.339 2286 2219 A 102 GLU HBx A 102 GLU HA 1.0 1.445 2.339 2287 2220 A 155 LEU HA A 155 LEU HBx 1.0 1.615 2.875 2288 2220 A 115 LYS HA A 115 LYS HBy 1.0 1.615 2.875 2289 2221 A 187 ILE HA A 187 ILE HG2% 1.0 1.461 2.387 2290 2221 A 187 ILE HA A 187 ILE HD1% 1.0 1.461 2.387 2291 2222 A 158 CYS HBx A 155 LEU HA 1.0 1.756 3.446 2292 2222 A 143 CYS HBy A 140 LEU HA 1.0 1.756 3.446 2293 2223 A 140 LEU HA A 140 LEU HBx 1.0 1.612 2.862 2294 2223 A 120 PRO HBy A 140 LEU HA 1.0 1.612 2.862 2295 2223 A 155 LEU HA A 155 LEU HBx 1.0 1.612 2.862 2296 2224 A 155 LEU HA A 155 LEU HBx 1.0 1.689 3.155 2297 2224 A 140 LEU HA A 140 LEU HG 1.0 1.689 3.155 2298 2224 A 120 PRO HBy A 140 LEU HA 1.0 1.689 3.155 2299 2225 A 155 LEU HA A 155 LEU HG 1.0 1.585 2.773 2300 2225 A 140 LEU HA A 140 LEU HBy 1.0 1.585 2.773 2301 2226 A 123 ILE HG2% A 118 ILE HA 1.0 1.834 3.858 2302 2226 A 175 LEU HDy% A 118 ILE HA 1.0 1.834 3.858 2303 2227 A 125 SER HA A 126 ASP HA 1.0 1.878 4.150 2304 2227 A 125 SER HA A 122 ASP HA 1.0 1.878 4.150 2305 2228 A 126 ASP HA A 126 ASP HBx 1.0 1.560 2.690 2306 2228 A 122 ASP HBy A 122 ASP HA 1.0 1.560 2.690 2307 2229 A 146 LYS HA A 150 ALA HB% 1.0 1.702 3.210 2308 2229 A 146 LYS HA A 146 LYS HGy 1.0 1.702 3.210 2309 2230 A 117 ARG HDy A 117 ARG HA 1.0 1.705 3.225 2310 2230 A 117 ARG HDx A 117 ARG HA 1.0 1.705 3.225 2311 2231 A 133 ASN HA A 136 CYS HBy 1.0 1.529 6.000 2312 2231 A 133 ASN HA A 133 ASN HBy 1.0 1.529 6.000 2313 2232 A 148 MET HA A 148 MET HBx 1.0 1.685 3.137 2314 2232 A 133 ASN HA A 137 GLU HGy 1.0 1.685 3.137 2315 2233 A 120 PRO HGx A 148 MET HA 1.0 1.609 2.853 2316 2233 A 148 MET HBy A 148 MET HA 1.0 1.609 2.853 2317 2234 A 100 LEU HA A 100 LEU HG 1.0 1.561 2.693 2318 2234 A 100 LEU HBy A 100 LEU HA 1.0 1.561 2.693 2319 2235 A 154 LYS HBx A 154 LYS HA 1.0 1.761 3.477 2320 2235 A 189 GLU HA A 189 GLU HBx 1.0 1.761 3.477 2321 2236 A 189 GLU HA A 190 LYS HBy 1.0 1.715 6.000 2322 2236 A 189 GLU HA A 190 LYS HBx 1.0 1.715 6.000 2323 2236 A 188 VAL HB A 189 GLU HA 1.0 1.715 6.000 2324 2237 A 106 LEU HBx A 106 LEU HA 1.0 1.462 2.390 2325 2237 A 98 GLU HA A 98 GLU HBy 1.0 1.462 2.390 2326 2238 A 189 GLU HA A 189 GLU HGy 1.0 1.573 2.731 2327 2238 A 157 GLU HBy A 154 LYS HA 1.0 1.573 2.731 2328 2239 A 99 LYS HA A 102 GLU HBy 1.0 1.823 3.801 2329 2239 A 190 LYS HBy A 190 LYS HA 1.0 1.823 3.801 2330 2239 A 190 LYS HBx A 190 LYS HA 1.0 1.823 3.801 2331 2240 A 96 LYS HA A 96 LYS HBy 1.0 1.682 3.128 2332 2240 A 96 LYS HA A 96 LYS HDx 1.0 1.682 3.128 2333 2240 A 189 GLU HA A 189 GLU HBy 1.0 1.682 3.128 2334 2240 A 154 LYS HA A 154 LYS HBy 1.0 1.682 3.128 2335 2241 A 95 LYS HA A 95 LYS HBy 1.0 1.529 2.589 2336 2241 A 189 GLU HA A 189 GLU HBy 1.0 1.529 2.589 2337 2241 A 154 LYS HA A 154 LYS HBy 1.0 1.529 2.589 2338 2242 A 106 LEU HBy A 106 LEU HA 1.0 1.654 3.018 2339 2242 A 99 LYS HA A 99 LYS HGx 1.0 1.654 3.018 2340 2243 A 96 LYS HA A 96 LYS HGy 1.0 1.692 3.170 2341 2243 A 189 GLU HA A 190 LYS HGy 1.0 1.692 3.170 2342 2244 A 188 VAL HGy% A 189 GLU HA 1.0 1.869 4.079 2343 2244 A 156 VAL HGy% A 154 LYS HA 1.0 1.869 4.079 2344 2245 A 99 LYS HA A 99 LYS HBy 1.0 1.456 2.374 2345 2245 A 99 LYS HA A 102 GLU HGy 1.0 1.456 2.374 2346 2246 A 173 LEU HA A 173 LEU HG 1.0 1.536 2.610 2347 2246 A 105 LEU HA A 105 LEU HBx 1.0 1.536 2.610 2348 2247 A 173 LEU HBy A 173 LEU HA 1.0 1.568 2.712 2349 2247 A 105 LEU HA A 105 LEU HBy 1.0 1.568 2.712 2350 2248 A 105 LEU HDx% A 105 LEU HA 1.0 1.378 6.000 2351 2248 A 173 LEU HDx% A 173 LEU HA 1.0 1.378 6.000 2352 2249 A 175 LEU HA A 180 ASN HBy 1.0 1.859 4.015 2353 2249 A 122 ASP HBy A 175 LEU HA 1.0 1.859 4.015 2354 2250 A 160 LEU HA A 160 LEU HG 1.0 1.612 2.864 2355 2250 A 160 LEU HA A 160 LEU HBx 1.0 1.612 2.864 2356 2251 A 110 LEU HA A 113 GLU HBy 1.0 1.700 3.204 2357 2251 A 110 LEU HA A 110 LEU HG 1.0 1.700 3.204 2358 2252 A 94 MET HA A 94 MET HGy 1.0 1.746 3.402 2359 2252 A 94 MET HA A 94 MET HGx 1.0 1.746 3.402 2360 2253 A 161 ARG HGx A 161 ARG HA 1.0 1.524 6.000 2361 2253 A 161 ARG HA A 161 ARG HBy 1.0 1.524 6.000 2362 2254 A 127 LEU HA A 131 LEU HBx 1.0 1.788 3.606 2363 2254 A 127 LEU HA A 174 ALA HB% 1.0 1.788 3.606 2364 2255 A 178 GLU HA A 178 GLU HBy 1.0 1.551 2.659 2365 2255 A 161 ARG HBx A 161 ARG HA 1.0 1.551 2.659 2366 2256 A 179 ARG HBy A 178 GLU HA 1.0 1.806 6.000 2367 2256 A 178 GLU HA A 177 LYS HBy 1.0 1.806 6.000 2368 2257 A 179 ARG HBx A 178 GLU HA 1.0 1.898 4.302 2369 2257 A 178 GLU HA A 177 LYS HBy 1.0 1.898 4.302 2370 2258 A 153 GLU HBy A 150 ALA HA 1.0 1.555 6.000 2371 2258 A 150 ALA HA A 149 MET HBx 1.0 1.555 6.000 2372 2259 A 174 ALA HA A 177 LYS HDy 1.0 1.785 6.000 2373 2259 A 173 LEU HBy A 174 ALA HA 1.0 1.785 6.000 2374 2260 A 131 LEU HA A 131 LEU HG 1.0 1.574 2.734 2375 2260 A 131 LEU HA A 131 LEU HBx 1.0 1.574 2.734 2376 2261 A 120 PRO HDy A 155 LEU HDx% 1.0 1.839 3.891 2377 2261 A 120 PRO HDy A 119 ILE HD1% 1.0 1.839 3.891 2378 2262 A 177 LYS HA A 179 ARG HDy 1.0 1.881 4.167 2379 2262 A 176 GLU HA A 179 ARG HDy 1.0 1.881 4.167 2380 2263 A 117 ARG HDy A 117 ARG HGx 1.0 1.629 2.927 2381 2263 A 117 ARG HDx A 117 ARG HGx 1.0 1.629 2.927 2382 2264 A 161 ARG HGx A 161 ARG HDy 1.0 1.499 2.495 2383 2264 A 161 ARG HDy A 161 ARG HBy 1.0 1.499 2.495 2384 2264 A 161 ARG HGy A 161 ARG HDy 1.0 1.499 2.495 2385 2265 A 117 ARG HDx A 117 ARG HBy 1.0 1.497 2.491 2386 2265 A 117 ARG HDx A 117 ARG HGy 1.0 1.497 2.491 2387 2266 A 182 PHE HDx A 117 ARG HDx 1.0 1.754 3.438 2388 2266 A 182 PHE HDx A 117 ARG HDy 1.0 1.754 3.438 2389 2267 A 101 GLU HA A 100 LEU HBx 1.0 1.892 4.248 2390 2267 A 97 ILE HA A 100 LEU HBx 1.0 1.892 4.248 2391 2268 A 96 LYS HDy A 96 LYS HEy 1.0 1.551 2.657 2392 2268 A 95 LYS HDx A 95 LYS HEy 1.0 1.551 2.657 2393 2268 A 181 LYS HEy A 181 LYS HDy 1.0 1.551 2.657 2394 2269 A 181 LYS HEy A 181 LYS HDy 1.0 1.717 3.275 2395 2269 A 96 LYS HDy A 96 LYS HEy 1.0 1.717 3.275 2396 2270 A 99 LYS HGx A 99 LYS HEy 1.0 1.486 2.458 2397 2270 A 146 LYS HEy A 146 LYS HDx 1.0 1.486 2.458 2398 2271 A 99 LYS HEy A 99 LYS HDy 1.0 1.305 1.979 2399 2271 A 108 LYS HEy A 108 LYS HDy 1.0 1.305 1.979 2400 2271 A 96 LYS HDy A 96 LYS HEy 1.0 1.305 1.979 2401 2271 A 181 LYS HEy A 181 LYS HDy 1.0 1.305 1.979 2402 2271 A 169 LYS HEy A 169 LYS HDy 1.0 1.305 1.979 2403 2272 A 146 LYS HEy A 146 LYS HGx 1.0 1.500 2.502 2404 2272 A 96 LYS HEy A 96 LYS HGy 1.0 1.500 2.502 2405 2273 A 188 VAL HA A 169 LYS HEy 1.0 1.787 6.000 2406 2273 A 162 SER HA A 163 ASP HBx 1.0 1.787 6.000 2407 2274 A 108 LYS HEy A 108 LYS HBy 1.0 1.641 2.971 2408 2274 A 104 ARG HBy A 108 LYS HEy 1.0 1.641 2.971 2409 2275 A 108 LYS HEy A 108 LYS HDy 1.0 1.304 1.978 2410 2275 A 99 LYS HEy A 99 LYS HDy 1.0 1.304 1.978 2411 2275 A 169 LYS HEy A 169 LYS HDy 1.0 1.304 1.978 2412 2276 A 115 LYS HEy A 115 LYS HGy 1.0 1.531 2.597 2413 2276 A 146 LYS HEy A 146 LYS HGx 1.0 1.531 2.597 2414 2277 A 180 ASN HA A 180 ASN HBy 1.0 1.683 3.129 2415 2277 A 126 ASP HA A 126 ASP HBx 1.0 1.683 3.129 2416 2278 A 180 ASN HBy A 178 GLU HBy 1.0 1.723 3.299 2417 2278 A 154 LYS HEx A 154 LYS HBy 1.0 1.723 3.299 2418 2278 A 122 ASP HBy A 123 ILE HB 1.0 1.723 3.299 2419 2278 A 122 ASP HBy A 178 GLU HBy 1.0 1.723 3.299 2420 2279 A 154 LYS HDy A 154 LYS HEx 1.0 1.651 3.007 2421 2279 A 174 ALA HB% A 126 ASP HBx 1.0 1.651 3.007 2422 2280 A 154 LYS HGy A 154 LYS HEx 1.0 1.746 3.402 2423 2280 A 122 ASP HBy A 119 ILE HG1y 1.0 1.746 3.402 2424 2280 A 180 ASN HBy A 119 ILE HG1y 1.0 1.746 3.402 2425 2281 A 123 ILE HG2% A 122 ASP HBy 1.0 1.670 3.080 2426 2281 A 175 LEU HDy% A 122 ASP HBy 1.0 1.670 3.080 2427 2282 A 183 SER HBy A 175 LEU HBx 1.0 1.765 3.491 2428 2282 A 175 LEU HBx A 175 LEU HA 1.0 1.765 3.491 2429 2283 A 175 LEU HBx A 172 LYS HBx 1.0 1.898 6.000 2430 2283 A 175 LEU HBx A 176 GLU HGx 1.0 1.898 6.000 2431 2284 A 107 LEU HBx A 160 LEU HDy% 1.0 1.748 3.410 2432 2284 A 171 LEU HBx A 171 LEU HDy% 1.0 1.748 3.410 2433 2285 A 173 LEU HBx A 173 LEU HA 1.0 1.606 2.842 2434 2285 A 105 LEU HA A 105 LEU HBx 1.0 1.606 2.842 2435 2286 A 140 LEU HBx A 141 GLN HBy 1.0 1.806 6.000 2436 2286 A 105 LEU HBx A 104 ARG HBx 1.0 1.806 6.000 2437 2287 A 173 LEU HBx A 173 LEU HBy 1.0 1.417 2.265 2438 2287 A 105 LEU HBx A 105 LEU HBy 1.0 1.417 2.265 2439 2288 A 175 LEU HDx% A 123 ILE HB 1.0 1.692 6.000 2440 2288 A 160 LEU HDx% A 160 LEU HBx 1.0 1.692 6.000 2441 2289 A 106 LEU HBy A 106 LEU HDy% 1.0 1.694 3.178 2442 2289 A 173 LEU HBy A 173 LEU HDx% 1.0 1.694 3.178 2443 2290 A 123 ILE HD1% A 127 LEU HBy 1.0 1.842 3.904 2444 2290 A 106 LEU HBy A 106 LEU HDx% 1.0 1.842 3.904 2445 2291 A 173 LEU HBy A 173 LEU HDx% 1.0 1.512 2.536 2446 2291 A 105 LEU HDx% A 105 LEU HBy 1.0 1.512 2.536 2447 2292 A 105 LEU HDx% A 105 LEU HBy 1.0 1.509 2.525 2448 2292 A 105 LEU HDy% A 105 LEU HBy 1.0 1.509 2.525 2449 2293 A 175 LEU HBy A 178 GLU HGx 1.0 1.875 4.121 2450 2293 A 175 LEU HBy A 176 GLU HGx 1.0 1.875 4.121 2451 2294 A 185 LEU HBx A 186 TRP HBy 1.0 1.867 4.073 2452 2294 A 175 LEU HBy A 182 PHE HBy 1.0 1.867 4.073 2453 2295 A 175 LEU HBy A 175 LEU HDx% 1.0 1.728 3.324 2454 2295 A 185 LEU HBx A 185 LEU HDx% 1.0 1.728 3.324 2455 2296 A 156 VAL HGy% A 114 PHE HBx 1.0 1.874 4.120 2456 2296 A 118 ILE HG1x A 114 PHE HBx 1.0 1.874 4.120 2457 2297 A 165 GLU HBx A 166 ASN HBx 1.0 1.861 4.027 2458 2297 A 103 TYR HBx A 107 LEU HBy 1.0 1.861 4.027 2459 2297 A 103 TYR HBx A 106 LEU HBx 1.0 1.861 4.027 2460 2297 A 165 GLU HBy A 166 ASN HBx 1.0 1.861 4.027 2461 2297 A 164 LYS HBy A 166 ASN HBx 1.0 1.861 4.027 2462 2298 A 129 GLU HBy A 166 ASN HBy 1.0 1.880 4.160 2463 2298 A 137 GLU HBy A 133 ASN HBx 1.0 1.880 4.160 2464 2299 A 168 PRO HBx A 103 TYR HBy 1.0 1.789 3.613 2465 2299 A 100 LEU HDx% A 103 TYR HBy 1.0 1.789 3.613 2466 2300 A 176 GLU HGx A 176 GLU HBy 1.0 1.576 2.740 2467 2300 A 113 GLU HGx A 110 LEU HG 1.0 1.576 2.740 2468 2301 A 176 GLU HGx A 177 LYS HDy 1.0 1.883 4.185 2469 2301 A 173 LEU HBy A 176 GLU HGx 1.0 1.883 4.185 2470 2301 A 176 GLU HGx A 172 LYS HGx 1.0 1.883 4.185 2471 2302 A 177 LYS HGy A 176 GLU HGx 1.0 1.859 4.013 2472 2302 A 113 GLU HGx A 185 LEU HBx 1.0 1.859 4.013 2473 2303 A 166 ASN HBx A 129 GLU HGy 1.0 1.861 4.033 2474 2303 A 129 GLU HGy A 130 CYS HBy 1.0 1.861 4.033 2475 2304 A 135 GLU HGy A 135 GLU HBy 1.0 1.678 3.112 2476 2304 A 135 GLU HGx A 135 GLU HBy 1.0 1.678 3.112 2477 2305 A 150 ALA HA A 153 GLU HGy 1.0 1.876 4.128 2478 2305 A 176 GLU HGy A 176 GLU HA 1.0 1.876 4.128 2479 2306 A 157 GLU HGy A 154 LYS HEx 1.0 1.785 3.591 2480 2306 A 122 ASP HBy A 119 ILE HB 1.0 1.785 3.591 2481 2307 A 120 PRO HA A 124 ILE HB 1.0 1.531 2.595 2482 2307 A 124 ILE HA A 124 ILE HB 1.0 1.531 2.595 2483 2308 A 142 ILE HG1y A 142 ILE HB 1.0 1.766 3.494 2484 2308 A 139 ILE HB A 139 ILE HG1y 1.0 1.766 3.494 2485 2309 A 97 ILE HB A 97 ILE HG2% 1.0 1.430 2.300 2486 2309 A 124 ILE HG2% A 124 ILE HB 1.0 1.430 2.300 2487 2310 A 157 GLU HGx A 157 GLU HGy 1.0 1.337 2.057 2488 2310 A 138 GLU HGy A 138 GLU HGx 1.0 1.337 2.057 2489 2311 A 165 GLU HGy A 100 LEU HG 1.0 1.880 4.158 2490 2311 A 157 GLU HGx A 154 LYS HDx 1.0 1.880 4.158 2491 2312 A 185 LEU HDy% A 184 GLU HGy 1.0 1.777 3.553 2492 2312 A 185 LEU HDx% A 113 GLU HGy 1.0 1.777 3.553 2493 2313 A 148 MET HBy A 148 MET HGy 1.0 1.664 3.056 2494 2313 A 148 MET HGx A 148 MET HE% 1.0 1.664 3.056 2495 2313 A 148 MET HBy A 148 MET HGx 1.0 1.664 3.056 2496 2314 A 119 ILE HG2% A 148 MET HGy 1.0 1.795 3.641 2497 2314 A 119 ILE HG2% A 148 MET HGx 1.0 1.795 3.641 2498 2315 A 148 MET HGx A 119 ILE HD1% 1.0 1.816 3.758 2499 2315 A 119 ILE HD1% A 148 MET HGy 1.0 1.816 3.758 2500 2316 A 148 MET HGx A 148 MET HA 1.0 1.831 3.839 2501 2316 A 148 MET HA A 148 MET HGy 1.0 1.831 3.839 2502 2317 A 149 MET HBy A 149 MET HGy 1.0 1.744 3.394 2503 2317 A 149 MET HBy A 149 MET HGx 1.0 1.744 3.394 2504 2318 A 115 LYS HBy A 149 MET HGy 1.0 1.889 4.223 2505 2318 A 115 LYS HBy A 149 MET HGx 1.0 1.889 4.223 2506 2319 A 152 ALA HB% A 149 MET HGy 1.0 1.885 4.195 2507 2319 A 152 ALA HB% A 149 MET HGx 1.0 1.885 4.195 2508 2320 A 172 LYS HBx A 183 SER HA 1.0 1.751 3.423 2509 2320 A 169 LYS HA A 172 LYS HBx 1.0 1.751 3.423 2510 2321 A 172 LYS HBx A 172 LYS HDy 1.0 1.784 3.588 2511 2321 A 172 LYS HBx A 172 LYS HGx 1.0 1.784 3.588 2512 2322 A 141 GLN HA A 141 GLN HGx 1.0 1.546 2.640 2513 2322 A 134 GLN HGy A 134 GLN HA 1.0 1.546 2.640 2514 2323 A 148 MET HGy A 148 MET HBx 1.0 1.713 3.255 2515 2323 A 148 MET HGx A 148 MET HBx 1.0 1.713 3.255 2516 2324 A 148 MET HBy A 119 ILE HA 1.0 1.680 3.120 2517 2324 A 94 MET HA A 94 MET HBy 1.0 1.680 3.120 2518 2325 A 172 LYS HA A 172 LYS HBy 1.0 1.821 3.789 2519 2325 A 182 PHE HA A 117 ARG HBx 1.0 1.821 3.789 2520 2326 A 148 MET HBy A 148 MET HGy 1.0 1.701 3.205 2521 2326 A 148 MET HBy A 148 MET HGx 1.0 1.701 3.205 2522 2327 A 117 ARG HBy A 117 ARG HBx 1.0 1.589 2.785 2523 2327 A 172 LYS HBy A 172 LYS HDy 1.0 1.589 2.785 2524 2328 A 105 LEU HA A 108 LYS HBy 1.0 1.480 2.440 2525 2328 A 177 LYS HA A 177 LYS HBy 1.0 1.480 2.440 2526 2329 A 108 LYS HA A 108 LYS HBy 1.0 1.500 2.500 2527 2329 A 115 LYS HA A 115 LYS HBx 1.0 1.500 2.500 2528 2330 A 177 LYS HEy A 177 LYS HBy 1.0 1.672 3.092 2529 2330 A 108 LYS HEy A 108 LYS HBy 1.0 1.672 3.092 2530 2331 A 108 LYS HDy A 108 LYS HBy 1.0 1.490 2.468 2531 2331 A 108 LYS HBy A 108 LYS HGx 1.0 1.490 2.468 2532 2332 A 115 LYS HBx A 115 LYS HDy 1.0 1.499 2.497 2533 2332 A 108 LYS HDy A 108 LYS HBy 1.0 1.499 2.497 2534 2333 A 117 ARG HDy A 181 LYS HBy 1.0 1.837 3.881 2535 2333 A 117 ARG HDx A 181 LYS HBy 1.0 1.837 3.881 2536 2333 A 181 LYS HEy A 181 LYS HBy 1.0 1.837 3.881 2537 2334 A 149 MET HE% A 149 MET HBy 1.0 1.446 2.344 2538 2334 A 149 MET HBy A 149 MET HBx 1.0 1.446 2.344 2539 2335 A 99 LYS HGx A 99 LYS HBy 1.0 1.550 2.656 2540 2335 A 181 LYS HGy A 181 LYS HBy 1.0 1.550 2.656 2541 2336 A 181 LYS HBy A 181 LYS HDy 1.0 1.540 2.624 2542 2336 A 169 LYS HBy A 169 LYS HDy 1.0 1.540 2.624 2543 2337 A 188 VAL HGy% A 169 LYS HBy 1.0 1.866 4.066 2544 2337 A 188 VAL HGx% A 169 LYS HBy 1.0 1.866 4.066 2545 2338 A 96 LYS HA A 96 LYS HBy 1.0 1.506 2.520 2546 2338 A 95 LYS HA A 95 LYS HBy 1.0 1.506 2.520 2547 2339 A 169 LYS HA A 169 LYS HBy 1.0 1.609 2.851 2548 2339 A 120 PRO HDy A 120 PRO HBy 1.0 1.609 2.851 2549 2340 A 169 LYS HGy A 169 LYS HBy 1.0 1.502 2.504 2550 2340 A 115 LYS HBy A 115 LYS HGy 1.0 1.502 2.504 2551 2340 A 96 LYS HGx A 96 LYS HBy 1.0 1.502 2.504 2552 2340 A 95 LYS HGy A 95 LYS HBy 1.0 1.502 2.504 2553 2341 A 169 LYS HGy A 169 LYS HBy 1.0 1.532 2.600 2554 2341 A 115 LYS HBy A 115 LYS HGy 1.0 1.532 2.600 2555 2341 A 96 LYS HBy A 96 LYS HGy 1.0 1.532 2.600 2556 2342 A 115 LYS HBy A 115 LYS HDy 1.0 1.527 6.000 2557 2342 A 181 LYS HGy A 181 LYS HBy 1.0 1.527 6.000 2558 2343 A 188 VAL HB A 189 GLU HBy 1.0 1.656 6.000 2559 2343 A 188 VAL HB A 169 LYS HBy 1.0 1.656 6.000 2560 2344 A 188 VAL HB A 188 VAL HGy% 1.0 1.485 2.455 2561 2344 A 188 VAL HB A 188 VAL HGx% 1.0 1.485 2.455 2562 2345 A 160 LEU HDx% A 104 ARG HBx 1.0 1.886 6.000 2563 2345 A 105 LEU HDy% A 104 ARG HBx 1.0 1.886 6.000 2564 2346 A 176 GLU HA A 176 GLU HBy 1.0 1.688 3.152 2565 2346 A 173 LEU HA A 176 GLU HBy 1.0 1.688 3.152 2566 2346 A 135 GLU HA A 138 GLU HBx 1.0 1.688 3.152 2567 2347 A 154 LYS HBx A 154 LYS HA 1.0 1.482 2.446 2568 2347 A 106 LEU HA A 109 ARG HBy 1.0 1.482 2.446 2569 2347 A 98 GLU HA A 98 GLU HBy 1.0 1.482 2.446 2570 2348 A 164 LYS HBy A 166 ASN HBx 1.0 1.878 4.144 2571 2348 A 130 CYS HBx A 164 LYS HBy 1.0 1.878 4.144 2572 2349 A 157 GLU HBy A 154 LYS HEy 1.0 1.699 3.199 2573 2349 A 176 GLU HGx A 176 GLU HBy 1.0 1.699 3.199 2574 2350 A 152 ALA HB% A 153 GLU HBy 1.0 1.808 3.712 2575 2350 A 131 LEU HG A 135 GLU HBy 1.0 1.808 3.712 2576 2350 A 154 LYS HBx A 154 LYS HDy 1.0 1.808 3.712 2577 2351 A 105 LEU HDx% A 109 ARG HBy 1.0 1.711 6.000 2578 2351 A 110 LEU HDy% A 109 ARG HBy 1.0 1.711 6.000 2579 2352 A 154 LYS HBx A 154 LYS HA 1.0 1.606 2.844 2580 2352 A 170 THR HB A 129 GLU HBy 1.0 1.606 2.844 2581 2352 A 98 GLU HA A 98 GLU HBy 1.0 1.606 2.844 2582 2353 A 135 GLU HGy A 135 GLU HBy 1.0 1.410 2.246 2583 2353 A 135 GLU HGx A 135 GLU HBy 1.0 1.410 2.246 2584 2353 A 165 GLU HBx A 165 GLU HGy 1.0 1.410 2.246 2585 2354 A 104 ARG HBy A 101 GLU HA 1.0 1.638 2.956 2586 2354 A 189 GLU HA A 189 GLU HBx 1.0 1.638 2.956 2587 2355 A 159 LEU HDx% A 167 TRP HBx 1.0 1.827 6.000 2588 2355 A 167 TRP HBx A 159 LEU HDy% 1.0 1.827 6.000 2589 2356 A 167 TRP HBy A 168 PRO HDx 1.0 1.874 4.120 2590 2356 A 167 TRP HBy A 130 CYS HBy 1.0 1.874 4.120 2591 2357 A 164 LYS HGx A 130 CYS HBy 1.0 1.832 3.850 2592 2357 A 131 LEU HBx A 130 CYS HBy 1.0 1.832 3.850 2593 2358 A 138 GLU HGx A 138 GLU HBx 1.0 1.427 2.291 2594 2358 A 101 GLU HGy A 101 GLU HBx 1.0 1.427 2.291 2595 2358 A 157 GLU HGx A 157 GLU HBy 1.0 1.427 2.291 2596 2359 A 157 GLU HBy A 154 LYS HDy 1.0 1.862 4.036 2597 2359 A 174 ALA HB% A 129 GLU HBx 1.0 1.862 4.036 2598 2359 A 137 GLU HBx A 140 LEU HBy 1.0 1.862 4.036 2599 2360 A 133 ASN HA A 137 GLU HBy 1.0 1.654 3.018 2600 2360 A 129 GLU HA A 129 GLU HBy 1.0 1.654 3.018 2601 2361 A 184 GLU HBy A 185 LEU HA 1.0 1.658 6.000 2602 2361 A 138 GLU HBy A 134 GLN HA 1.0 1.658 6.000 2603 2362 A 151 GLY HAx A 120 PRO HGx 1.0 1.691 3.167 2604 2362 A 120 PRO HDx A 120 PRO HGx 1.0 1.691 3.167 2605 2363 A 184 GLU HBy A 184 GLU HGy 1.0 1.397 2.209 2606 2363 A 137 GLU HGy A 137 GLU HBy 1.0 1.397 2.209 2607 2363 A 129 GLU HBy A 129 GLU HGy 1.0 1.397 2.209 2608 2364 A 181 LYS HEy A 181 LYS HDy 1.0 1.554 2.670 2609 2364 A 95 LYS HDx A 95 LYS HEy 1.0 1.554 2.670 2610 2365 A 164 LYS HBy A 164 LYS HDy 1.0 1.595 2.807 2611 2365 A 154 LYS HBx A 154 LYS HDx 1.0 1.595 2.807 2612 2366 A 99 LYS HA A 102 GLU HBy 1.0 1.703 3.215 2613 2366 A 96 LYS HA A 96 LYS HDy 1.0 1.703 3.215 2614 2367 A 181 LYS HA A 181 LYS HDy 1.0 1.590 2.786 2615 2367 A 99 LYS HA A 102 GLU HBy 1.0 1.590 2.786 2616 2368 A 108 LYS HEy A 108 LYS HDy 1.0 1.435 2.311 2617 2368 A 96 LYS HDy A 96 LYS HEy 1.0 1.435 2.311 2618 2368 A 169 LYS HEy A 169 LYS HDy 1.0 1.435 2.311 2619 2369 A 184 GLU HGy A 181 LYS HDy 1.0 1.681 3.123 2620 2369 A 168 PRO HDy A 169 LYS HDy 1.0 1.681 3.123 2621 2370 A 96 LYS HDy A 96 LYS HDx 1.0 1.293 1.949 2622 2370 A 102 GLU HBx A 102 GLU HBy 1.0 1.293 1.949 2623 2371 A 99 LYS HGx A 99 LYS HDy 1.0 1.291 6.000 2624 2371 A 181 LYS HGy A 181 LYS HDy 1.0 1.291 6.000 2625 2372 A 183 SER HBy A 172 LYS HDy 1.0 1.866 6.000 2626 2372 A 183 SER HA A 172 LYS HDy 1.0 1.866 6.000 2627 2373 A 176 GLU HBy A 172 LYS HDy 1.0 1.880 6.000 2628 2373 A 176 GLU HGy A 172 LYS HDy 1.0 1.880 6.000 2629 2373 A 171 LEU HBx A 172 LYS HDy 1.0 1.880 6.000 2630 2373 A 146 LYS HDx A 149 MET HBx 1.0 1.880 6.000 2631 2374 A 142 ILE HG2% A 146 LYS HDx 1.0 1.817 3.761 2632 2374 A 146 LYS HDx A 142 ILE HD1% 1.0 1.817 3.761 2633 2375 A 188 VAL HB A 172 LYS HDy 1.0 1.569 2.719 2634 2375 A 172 LYS HGx A 172 LYS HDy 1.0 1.569 2.719 2635 2376 A 171 LEU HA A 171 LEU HG 1.0 1.777 3.551 2636 2376 A 97 ILE HA A 97 ILE HG1y 1.0 1.777 3.551 2637 2377 A 140 LEU HG A 124 ILE HG1y 1.0 1.861 4.031 2638 2377 A 127 LEU HBx A 124 ILE HG1y 1.0 1.861 4.031 2639 2378 A 175 LEU HDx% A 186 TRP HD1 1.0 1.805 3.699 2640 2379 A 183 SER HBy A 175 LEU HDx% 1.0 1.756 3.452 2641 2379 A 175 LEU HDx% A 183 SER HA 1.0 1.756 3.452 2642 2380 A 175 LEU HDx% A 178 GLU HGx 1.0 1.861 6.000 2643 2380 A 175 LEU HDx% A 172 LYS HBx 1.0 1.861 6.000 2644 2381 A 175 LEU HBx A 175 LEU HDx% 1.0 1.671 3.085 2645 2382 A 175 LEU HDx% A 175 LEU HG 1.0 1.597 2.813 2646 2383 A 175 LEU HDx% A 172 LYS HBy 1.0 1.841 3.907 2647 2383 A 175 LEU HDx% A 117 ARG HBx 1.0 1.841 3.907 2648 2384 A 186 TRP HZ2 A 107 LEU HDx% 1.0 1.838 3.886 2649 2384 A 107 LEU HDx% A 167 TRP HH2 1.0 1.838 3.886 2650 2385 A 173 LEU HDx% A 173 LEU HG 1.0 1.424 2.282 2651 2386 A 160 LEU HA A 160 LEU HG 1.0 1.895 4.275 2652 2386 A 157 GLU HA A 160 LEU HG 1.0 1.895 4.275 2653 2387 A 158 CYS HBx A 161 ARG HGx 1.0 1.753 6.000 2654 2387 A 158 CYS HBy A 161 ARG HGx 1.0 1.753 6.000 2655 2388 A 177 LYS HGy A 173 LEU HG 1.0 1.741 6.000 2656 2388 A 172 LYS HGy A 173 LEU HG 1.0 1.741 6.000 2657 2388 A 171 LEU HBy A 173 LEU HG 1.0 1.741 6.000 2658 2389 A 161 ARG HGy A 161 ARG HDy 1.0 1.586 2.776 2659 2389 A 161 ARG HGx A 161 ARG HDy 1.0 1.586 2.776 2660 2390 A 105 LEU HBx A 105 LEU HG 1.0 1.602 2.828 2661 2390 A 179 ARG HBy A 179 ARG HGy 1.0 1.602 2.828 2662 2391 A 127 LEU HDy% A 131 LEU HG 1.0 1.665 6.000 2663 2391 A 127 LEU HDx% A 131 LEU HG 1.0 1.665 6.000 2664 2392 A 123 ILE HD1% A 123 ILE HG1x 1.0 1.606 2.840 2665 2392 A 131 LEU HG A 131 LEU HDy% 1.0 1.606 2.840 2666 2392 A 131 LEU HDx% A 131 LEU HG 1.0 1.606 2.840 2667 2393 A 155 LEU HDx% A 155 LEU HG 1.0 1.461 2.387 2668 2393 A 185 LEU HDx% A 185 LEU HG 1.0 1.461 2.387 2669 2393 A 185 LEU HDy% A 185 LEU HG 1.0 1.461 2.387 2670 2394 A 115 LYS HEy A 115 LYS HGy 1.0 1.798 3.658 2671 2394 A 169 LYS HGy A 169 LYS HEy 1.0 1.798 3.658 2672 2394 A 146 LYS HEy A 146 LYS HGx 1.0 1.798 3.658 2673 2395 A 169 LYS HGy A 169 LYS HEy 1.0 1.615 2.873 2674 2395 A 115 LYS HEy A 115 LYS HGy 1.0 1.615 2.873 2675 2396 A 107 LEU HG A 160 LEU HDx% 1.0 1.627 2.915 2676 2396 A 132 ILE HG1y A 132 ILE HD1% 1.0 1.627 2.915 2677 2397 A 119 ILE HD1% A 119 ILE HG1x 1.0 1.629 2.927 2678 2398 A 123 ILE HD1% A 123 ILE HG1y 1.0 1.719 3.281 2679 2398 A 107 LEU HG A 107 LEU HDx% 1.0 1.719 3.281 2680 2399 A 132 ILE HG1y A 134 GLN HBy 1.0 1.586 2.774 2681 2399 A 132 ILE HB A 132 ILE HG1y 1.0 1.586 2.774 2682 2400 A 97 ILE HG1y A 97 ILE HD1% 1.0 1.466 2.400 2683 2400 A 132 ILE HG1y A 132 ILE HD1% 1.0 1.466 2.400 2684 2401 A 131 LEU HDx% A 132 ILE HG1y 1.0 1.807 3.707 2685 2401 A 132 ILE HG1y A 131 LEU HDy% 1.0 1.807 3.707 2686 2402 A 119 ILE HB A 119 ILE HG1y 1.0 1.773 3.531 2687 2402 A 110 LEU HDx% A 110 LEU HG 1.0 1.773 3.531 2688 2403 A 171 LEU HDy% A 171 LEU HG 1.0 1.587 2.775 2689 2404 A 187 ILE HG1x A 187 ILE HD1% 1.0 1.527 2.581 2690 2405 A 171 LEU HDx% A 171 LEU HG 1.0 1.711 3.251 2691 2406 A 187 ILE HD1% A 187 ILE HG1y 1.0 1.561 2.693 2692 2407 A 182 PHE HDx A 185 LEU HDx% 1.0 1.733 6.000 2693 2408 A 117 ARG HDy A 185 LEU HDx% 1.0 1.846 3.934 2694 2408 A 117 ARG HDx A 185 LEU HDx% 1.0 1.846 3.934 2695 2409 A 185 LEU HDx% A 185 LEU HG 1.0 1.517 2.553 2696 2409 A 185 LEU HBx A 185 LEU HDx% 1.0 1.517 2.553 2697 2410 A 185 LEU HBy A 185 LEU HDx% 1.0 1.592 2.796 2698 2411 A 110 LEU HDy% A 185 LEU HDx% 1.0 1.552 6.000 2699 2411 A 155 LEU HDx% A 139 ILE HG1y 1.0 1.552 6.000 2700 2412 A 160 LEU HDy% A 160 LEU HG 1.0 1.508 2.526 2701 2413 A 127 LEU HDx% A 170 THR HG2% 1.0 1.611 2.863 2702 2413 A 155 LEU HDx% A 155 LEU HBy 1.0 1.611 2.863 2703 2414 A 155 LEU HDx% A 123 ILE HD1% 1.0 1.510 2.528 2704 2414 A 127 LEU HDx% A 131 LEU HDx% 1.0 1.510 2.528 2705 2415 A 131 LEU HDx% A 131 LEU HA 1.0 1.843 3.917 2706 2416 A 131 LEU HDx% A 131 LEU HG 1.0 1.518 2.556 2707 2417 A 106 LEU HBy A 106 LEU HDx% 1.0 1.610 2.858 2708 2417 A 106 LEU HDx% A 187 ILE HB 1.0 1.610 2.858 2709 2418 A 106 LEU HDx% A 187 ILE HG1y 1.0 1.405 6.000 2710 2418 A 106 LEU HDx% A 106 LEU HDy% 1.0 1.405 6.000 2711 2419 A 159 LEU HDx% A 114 PHE HZ 1.0 1.870 4.088 2712 2420 A 158 CYS HBx A 159 LEU HDx% 1.0 1.833 3.853 2713 2420 A 158 CYS HBx A 159 LEU HDy% 1.0 1.833 3.853 2714 2420 A 156 VAL HA A 159 LEU HDy% 1.0 1.833 3.853 2715 2420 A 156 VAL HA A 159 LEU HDx% 1.0 1.833 3.853 2716 2421 A 159 LEU HDx% A 159 LEU HG 1.0 1.659 3.037 2717 2421 A 159 LEU HDy% A 159 LEU HG 1.0 1.659 3.037 2718 2422 A 159 LEU HBx A 159 LEU HDx% 1.0 1.712 3.250 2719 2422 A 159 LEU HBx A 159 LEU HDy% 1.0 1.712 3.250 2720 2423 A 159 LEU HDx% A 159 LEU HBy 1.0 1.737 3.361 2721 2424 A 118 ILE HG2% A 118 ILE HG1x 1.0 1.762 3.476 2722 2425 A 118 ILE HG1x A 118 ILE HD1% 1.0 1.783 3.583 2723 2426 A 118 ILE HG2% A 118 ILE HG1y 1.0 1.786 3.598 2724 2427 A 118 ILE HD1% A 118 ILE HG1y 1.0 1.765 3.493 2725 2428 A 181 LYS HEy A 181 LYS HGy 1.0 1.690 3.162 2726 2428 A 130 CYS HBx A 164 LYS HGy 1.0 1.690 3.162 2727 2429 A 188 VAL HGx% A 172 LYS HGx 1.0 1.876 4.134 2728 2429 A 188 VAL HGy% A 172 LYS HGx 1.0 1.876 4.134 2729 2430 A 99 LYS HA A 99 LYS HGx 1.0 1.730 3.330 2730 2430 A 99 LYS HA A 99 LYS HGy 1.0 1.730 3.330 2731 2431 A 115 LYS HGy A 116 THR HA 1.0 1.688 3.152 2732 2431 A 96 LYS HA A 96 LYS HGx 1.0 1.688 3.152 2733 2431 A 95 LYS HA A 95 LYS HGy 1.0 1.688 3.152 2734 2432 A 115 LYS HBy A 115 LYS HGy 1.0 1.490 2.470 2735 2432 A 146 LYS HBy A 146 LYS HGx 1.0 1.490 2.470 2736 2432 A 96 LYS HGx A 96 LYS HDx 1.0 1.490 2.470 2737 2432 A 96 LYS HGx A 96 LYS HBy 1.0 1.490 2.470 2738 2432 A 95 LYS HDx A 95 LYS HGy 1.0 1.490 2.470 2739 2433 A 115 LYS HBy A 115 LYS HGy 1.0 1.474 2.424 2740 2433 A 96 LYS HDx A 96 LYS HGy 1.0 1.474 2.424 2741 2433 A 96 LYS HBy A 96 LYS HGy 1.0 1.474 2.424 2742 2434 A 177 LYS HGy A 177 LYS HBy 1.0 1.607 2.845 2743 2434 A 115 LYS HBx A 115 LYS HGy 1.0 1.607 2.845 2744 2435 A 169 LYS HGy A 169 LYS HDy 1.0 1.445 2.343 2745 2435 A 115 LYS HDy A 115 LYS HGy 1.0 1.445 2.343 2746 2436 A 146 LYS HDy A 146 LYS HGx 1.0 1.333 2.049 2747 2436 A 99 LYS HGx A 99 LYS HGy 1.0 1.333 2.049 2748 2437 A 154 LYS HGy A 154 LYS HA 1.0 1.864 4.046 2749 2437 A 150 ALA HA A 146 LYS HGy 1.0 1.864 4.046 2750 2438 A 146 LYS HBx A 146 LYS HGy 1.0 1.726 3.312 2751 2438 A 154 LYS HGy A 154 LYS HBy 1.0 1.726 3.312 2752 2439 A 154 LYS HGy A 154 LYS HDx 1.0 1.797 3.655 2753 2439 A 146 LYS HBy A 146 LYS HGy 1.0 1.797 3.655 2754 2440 A 127 LEU HBy A 170 THR HG2% 1.0 1.773 3.533 2755 2440 A 127 LEU HBx A 170 THR HG2% 1.0 1.773 3.533 2756 2441 A 154 LYS HGy A 154 LYS HDy 1.0 1.805 3.697 2757 2441 A 146 LYS HDx A 146 LYS HGy 1.0 1.805 3.697 2758 2442 A 106 LEU HA A 106 LEU HDy% 1.0 1.503 6.000 2759 2443 A 106 LEU HA A 105 LEU HDx% 1.0 1.620 2.894 2760 2443 A 104 ARG HA A 160 LEU HDx% 1.0 1.620 2.894 2761 2444 A 105 LEU HDy% A 105 LEU HA 1.0 1.384 6.000 2762 2445 A 173 LEU HDx% A 177 LYS HEy 1.0 1.755 3.443 2763 2445 A 168 PRO HDx A 100 LEU HDx% 1.0 1.755 3.443 2764 2446 A 173 LEU HDx% A 173 LEU HG 1.0 1.369 2.139 2765 2446 A 105 LEU HDx% A 109 ARG HGy 1.0 1.369 2.139 2766 2447 A 105 LEU HDx% A 109 ARG HGy 1.0 1.516 2.546 2767 2447 A 100 LEU HBx A 100 LEU HDx% 1.0 1.516 2.546 2768 2448 A 100 LEU HDx% A 100 LEU HG 1.0 1.402 2.222 2769 2448 A 173 LEU HDx% A 173 LEU HG 1.0 1.402 2.222 2770 2448 A 160 LEU HDx% A 160 LEU HG 1.0 1.402 2.222 2771 2449 A 173 LEU HBy A 173 LEU HDx% 1.0 1.548 2.648 2772 2449 A 105 LEU HDx% A 105 LEU HG 1.0 1.548 2.648 2773 2450 A 105 LEU HDx% A 105 LEU HG 1.0 1.605 2.839 2774 2450 A 105 LEU HDx% A 105 LEU HBy 1.0 1.605 2.839 2775 2451 A 160 LEU HDx% A 108 LYS HGx 1.0 1.658 3.034 2776 2451 A 173 LEU HBy A 173 LEU HDx% 1.0 1.658 3.034 2777 2452 A 105 LEU HDy% A 105 LEU HBy 1.0 1.581 2.757 2778 2452 A 105 LEU HDy% A 105 LEU HG 1.0 1.581 2.757 2779 2453 A 105 LEU HDy% A 105 LEU HBy 1.0 1.579 2.751 2780 2453 A 105 LEU HDy% A 105 LEU HG 1.0 1.579 2.751 2781 2454 A 156 VAL HGx% A 160 LEU HDx% 1.0 1.674 3.096 2782 2454 A 106 LEU HDx% A 105 LEU HDx% 1.0 1.674 3.096 2783 2455 A 140 LEU HA A 140 LEU HDx% 1.0 1.591 6.000 2784 2456 A 100 LEU HBx A 100 LEU HDy% 1.0 1.597 6.000 2785 2456 A 100 LEU HDy% A 99 LYS HBy 1.0 1.597 6.000 2786 2457 A 100 LEU HDy% A 100 LEU HG 1.0 1.447 6.000 2787 2457 A 100 LEU HBy A 100 LEU HDy% 1.0 1.447 6.000 2788 2458 A 171 LEU HDy% A 114 PHE HEx 1.0 1.743 6.000 2789 2459 A 171 LEU HDy% A 114 PHE HZ 1.0 1.817 3.761 2790 2460 A 171 LEU HDy% A 175 LEU HA 1.0 1.788 6.000 2791 2460 A 183 SER HBy A 171 LEU HDy% 1.0 1.788 6.000 2792 2460 A 171 LEU HDy% A 183 SER HA 1.0 1.788 6.000 2793 2461 A 136 CYS HBy A 127 LEU HDy% 1.0 1.846 3.938 2794 2461 A 158 CYS HBy A 127 LEU HDy% 1.0 1.846 3.938 2795 2462 A 171 LEU HBx A 171 LEU HDy% 1.0 1.685 3.141 2796 2463 A 131 LEU HA A 131 LEU HDy% 1.0 1.476 6.000 2797 2464 A 131 LEU HBx A 131 LEU HDy% 1.0 1.481 2.445 2798 2464 A 131 LEU HG A 131 LEU HDy% 1.0 1.481 2.445 2799 2465 A 156 VAL HGy% A 114 PHE HEx 1.0 1.733 6.000 2800 2466 A 156 VAL HGy% A 114 PHE HDx 1.0 1.709 3.241 2801 2467 A 156 VAL HGy% A 157 GLU HGy 1.0 1.847 3.941 2802 2467 A 156 VAL HGy% A 153 GLU HGy 1.0 1.847 3.941 2803 2467 A 156 VAL HGy% A 153 GLU HBy 1.0 1.847 3.941 2804 2468 A 156 VAL HGy% A 156 VAL HB 1.0 1.554 2.668 2805 2469 A 171 LEU HDx% A 186 TRP HZ3 1.0 1.829 6.000 2806 2470 A 186 TRP HD1 A 171 LEU HDx% 1.0 1.692 6.000 2807 2471 A 171 LEU HDx% A 114 PHE HEx 1.0 1.694 6.000 2808 2472 A 114 PHE HDx A 171 LEU HDx% 1.0 1.882 6.000 2809 2473 A 171 LEU HA A 171 LEU HDx% 1.0 1.719 6.000 2810 2474 A 171 LEU HBx A 171 LEU HDx% 1.0 1.656 3.026 2811 2475 A 116 THR HG2% A 149 MET HE% 1.0 1.669 3.077 2812 2475 A 116 THR HG2% A 113 GLU HBy 1.0 1.669 3.077 2813 2475 A 116 THR HG2% A 117 ARG HBx 1.0 1.669 3.077 2814 2476 A 116 THR HG2% A 117 ARG HGy 1.0 1.583 2.763 2815 2476 A 116 THR HG2% A 115 LYS HDy 1.0 1.583 2.763 2816 2477 A 116 THR HG2% A 112 PRO HGx 1.0 1.846 6.000 2817 2477 A 145 THR HG2% A 141 GLN HBy 1.0 1.846 6.000 2818 2478 A 116 THR HG2% A 112 PRO HBx 1.0 1.819 3.779 2819 2478 A 145 THR HG2% A 141 GLN HGx 1.0 1.819 3.779 2820 2479 A 106 LEU HDy% A 186 TRP HZ3 1.0 1.802 6.000 2821 2479 A 110 LEU HDy% A 186 TRP HZ3 1.0 1.802 6.000 2822 2480 A 106 LEU HBx A 106 LEU HDy% 1.0 1.509 2.527 2823 2480 A 110 LEU HDy% A 110 LEU HG 1.0 1.509 2.527 2824 2481 A 175 LEU HDy% A 182 PHE HDx 1.0 1.741 6.000 2825 2482 A 175 LEU HDy% A 172 LYS HA 1.0 1.748 3.414 2826 2482 A 172 LYS HA A 171 LEU HDy% 1.0 1.748 3.414 2827 2483 A 175 LEU HDy% A 172 LYS HBx 1.0 1.731 6.000 2828 2483 A 175 LEU HDy% A 176 GLU HGx 1.0 1.731 6.000 2829 2484 A 175 LEU HDx% A 175 LEU HDy% 1.0 1.530 2.592 2830 2485 A 188 VAL HGx% A 186 TRP HE3 1.0 1.804 6.000 2831 2486 A 188 VAL HGx% A 187 ILE HG2% 1.0 1.550 6.000 2832 2486 A 188 VAL HGx% A 171 LEU HDy% 1.0 1.550 6.000 2833 2487 A 107 LEU HDy% A 167 TRP HH2 1.0 1.812 3.734 2834 2487 A 186 TRP HZ2 A 107 LEU HDy% 1.0 1.812 3.734 2835 2488 A 188 VAL HGx% A 172 LYS HGy 1.0 1.784 6.000 2836 2488 A 188 VAL HGx% A 172 LYS HDy 1.0 1.784 6.000 2837 2489 A 171 LEU HDy% A 174 ALA HB% 1.0 1.530 6.000 2838 2489 A 123 ILE HG2% A 174 ALA HB% 1.0 1.530 6.000 2839 2489 A 175 LEU HDy% A 174 ALA HB% 1.0 1.530 6.000 2840 2490 A 156 VAL HA A 156 VAL HGx% 1.0 1.607 2.845 2841 2491 A 156 VAL HGx% A 156 VAL HB 1.0 1.506 2.520 2842 2492 A 169 LYS HA A 188 VAL HGy% 1.0 1.730 3.328 2843 2492 A 188 VAL HGx% A 169 LYS HA 1.0 1.730 3.328 2844 2493 A 188 VAL HA A 188 VAL HGx% 1.0 1.642 2.972 2845 2493 A 188 VAL HA A 188 VAL HGy% 1.0 1.642 2.972 2846 2494 A 120 PRO HDx A 152 ALA HB% 1.0 1.567 6.000 2847 2494 A 149 MET HA A 152 ALA HB% 1.0 1.567 6.000 2848 2495 A 149 MET HBy A 152 ALA HB% 1.0 1.780 6.000 2849 2495 A 152 ALA HB% A 154 LYS HBy 1.0 1.780 6.000 2850 2496 A 151 GLY HAx A 150 ALA HB% 1.0 1.848 3.948 2851 2496 A 148 MET HA A 150 ALA HB% 1.0 1.848 3.948 2852 2496 A 149 MET HA A 150 ALA HB% 1.0 1.848 3.948 2853 2497 A 146 LYS HDx A 150 ALA HB% 1.0 1.698 3.194 2854 2497 A 146 LYS HDy A 150 ALA HB% 1.0 1.698 3.194 2855 2498 A 97 ILE HG2% A 98 GLU HA 1.0 1.756 3.446 2856 2498 A 120 PRO HDx A 119 ILE HG2% 1.0 1.756 3.446 2857 2499 A 119 ILE HG2% A 148 MET HGy 1.0 1.791 3.621 2858 2499 A 119 ILE HG2% A 148 MET HGx 1.0 1.791 3.621 2859 2500 A 119 ILE HG2% A 148 MET HE% 1.0 1.468 2.406 2860 2500 A 119 ILE HG2% A 119 ILE HB 1.0 1.468 2.406 2861 2501 A 124 ILE HG1x A 124 ILE HG2% 1.0 1.662 3.048 2862 2501 A 119 ILE HG2% A 119 ILE HG1x 1.0 1.662 3.048 2863 2502 A 119 ILE HG2% A 119 ILE HG1y 1.0 1.537 6.000 2864 2502 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.537 6.000 2865 2503 A 142 ILE HG2% A 143 CYS HA 1.0 1.769 3.515 2866 2503 A 142 ILE HG2% A 150 ALA HA 1.0 1.769 3.515 2867 2504 A 187 ILE HG1x A 187 ILE HG2% 1.0 1.490 2.470 2868 2504 A 142 ILE HG2% A 150 ALA HB% 1.0 1.490 2.470 2869 2505 A 139 ILE HG2% A 154 LYS HA 1.0 1.818 3.772 2870 2505 A 188 VAL HA A 187 ILE HG2% 1.0 1.818 3.772 2871 2505 A 189 GLU HA A 187 ILE HG2% 1.0 1.818 3.772 2872 2506 A 139 ILE HG2% A 139 ILE HB 1.0 1.499 2.495 2873 2506 A 120 PRO HBy A 139 ILE HG2% 1.0 1.499 2.495 2874 2507 A 118 ILE HG2% A 155 LEU HBx 1.0 1.808 3.712 2875 2507 A 118 ILE HG2% A 123 ILE HB 1.0 1.808 3.712 2876 2508 A 124 ILE HD1% A 140 LEU HA 1.0 1.606 6.000 2877 2508 A 136 CYS HA A 124 ILE HD1% 1.0 1.606 6.000 2878 2509 A 120 PRO HBy A 124 ILE HD1% 1.0 1.522 6.000 2879 2509 A 139 ILE HB A 124 ILE HD1% 1.0 1.522 6.000 2880 2510 A 97 ILE HD1% A 165 GLU HGy 1.0 1.838 3.888 2881 2510 A 132 ILE HD1% A 135 GLU HBx 1.0 1.838 3.888 2882 2510 A 132 ILE HD1% A 134 GLN HGy 1.0 1.838 3.888 2883 2511 A 132 ILE HD1% A 135 GLU HGx 1.0 1.810 3.722 2884 2511 A 132 ILE HD1% A 135 GLU HGy 1.0 1.810 3.722 2885 2512 A 119 ILE HD1% A 148 MET HA 1.0 1.817 3.761 2886 2512 A 120 PRO HDx A 119 ILE HD1% 1.0 1.817 3.761 2887 2513 A 119 ILE HD1% A 148 MET HGy 1.0 1.782 3.576 2888 2513 A 148 MET HGx A 119 ILE HD1% 1.0 1.782 3.576 2889 2514 A 116 THR HB A 115 LYS HBx 1.0 1.939 4.655 2890 2514 A 116 THR HB A 112 PRO HBy 1.0 1.939 4.655 2891 2515 A 145 THR HB A 146 LYS HDy 1.0 1.916 4.442 2892 2515 A 145 THR HB A 146 LYS HDx 1.0 1.916 4.442 2893 2516 A 168 PRO HA A 168 PRO HGy 1.0 1.925 4.527 2894 2516 A 168 PRO HA A 159 LEU HBy 1.0 1.925 4.527 2895 2517 A 120 PRO HA A 119 ILE HG2% 1.0 1.869 4.085 2896 2517 A 120 PRO HA A 124 ILE HG2% 1.0 1.869 4.085 2897 2518 A 139 ILE HA A 154 LYS HGy 1.0 1.916 4.442 2898 2518 A 139 ILE HA A 142 ILE HG1x 1.0 1.916 4.442 2899 2519 A 145 THR HA A 146 LYS HDy 1.0 1.930 6.000 2900 2519 A 145 THR HA A 146 LYS HDx 1.0 1.930 6.000 2901 2520 A 103 TYR HA A 104 ARG HBy 1.0 1.919 6.000 2902 2520 A 103 TYR HA A 102 GLU HGx 1.0 1.919 6.000 2903 2521 A 146 LYS HBx A 143 CYS HA 1.0 1.966 4.990 2904 2521 A 143 CYS HA A 142 ILE HB 1.0 1.966 4.990 2905 2522 A 136 CYS HBx A 134 GLN HA 1.0 1.964 4.964 2906 2522 A 114 PHE HA A 113 GLU HA 1.0 1.964 4.964 2907 2522 A 159 LEU HA A 162 SER HA 1.0 1.964 4.964 2908 2523 A 102 GLU HA A 105 LEU HDy% 1.0 1.740 3.374 2909 2523 A 102 GLU HA A 105 LEU HDx% 1.0 1.740 3.374 2910 2524 A 142 ILE HG2% A 146 LYS HA 1.0 1.959 4.903 2911 2524 A 146 LYS HA A 142 ILE HD1% 1.0 1.959 4.903 2912 2525 A 154 LYS HA A 154 LYS HBy 1.0 1.520 2.560 2913 2525 A 189 GLU HA A 189 GLU HBy 1.0 1.520 2.560 2914 2526 A 173 LEU HA A 176 GLU HBy 1.0 1.643 2.977 2915 2526 A 171 LEU HBx A 171 LEU HA 1.0 1.643 2.977 2916 2527 A 169 LYS HA A 169 LYS HDy 1.0 1.728 3.322 2917 2527 A 188 VAL HB A 169 LYS HA 1.0 1.728 3.322 2918 2528 A 186 TRP HA A 186 TRP HZ3 1.0 1.893 4.259 2919 2528 A 186 TRP HA A 185 LEU H 1.0 1.893 4.259 2920 2528 A 182 PHE HEx A 186 TRP HA 1.0 1.893 4.259 2921 2529 A 186 TRP HZ2 A 186 TRP HA 1.0 1.907 6.000 2922 2529 A 182 PHE HDx A 186 TRP HA 1.0 1.907 6.000 2923 2530 A 187 ILE HA A 186 TRP HA 1.0 1.916 4.446 2924 2530 A 186 TRP HA A 183 SER HA 1.0 1.916 4.446 2925 2530 A 175 LEU HA A 180 ASN HA 1.0 1.916 4.446 2926 2531 A 180 ASN HA A 181 LYS HBy 1.0 1.916 4.444 2927 2531 A 180 ASN HA A 178 GLU HBy 1.0 1.916 4.444 2928 2532 A 170 THR HG2% A 166 ASN HA 1.0 1.921 4.493 2929 2532 A 169 LYS HGy A 166 ASN HA 1.0 1.921 4.493 2930 2533 A 131 LEU HBx A 135 GLU HBy 1.0 1.942 4.698 2931 2533 A 129 GLU HBy A 131 LEU HBx 1.0 1.942 4.698 2932 2534 A 177 LYS HGy A 126 ASP HBy 1.0 1.961 4.931 2933 2534 A 122 ASP HBy A 119 ILE HG1x 1.0 1.961 4.931 2934 2535 A 154 LYS HEy A 154 LYS HDx 1.0 1.775 3.543 2935 2535 A 154 LYS HEy A 154 LYS HBy 1.0 1.775 3.543 2936 2536 A 140 LEU HA A 140 LEU HBx 1.0 1.732 3.338 2937 2536 A 137 GLU HA A 140 LEU HBx 1.0 1.732 3.338 2938 2537 A 132 ILE HB A 135 GLU HGy 1.0 1.902 4.328 2939 2537 A 132 ILE HB A 135 GLU HGx 1.0 1.902 4.328 2940 2538 A 153 GLU HGx A 148 MET HGy 1.0 1.926 6.000 2941 2538 A 115 LYS HEy A 153 GLU HGx 1.0 1.926 6.000 2942 2538 A 156 VAL HA A 153 GLU HGx 1.0 1.926 6.000 2943 2539 A 124 ILE HB A 121 THR HA 1.0 1.912 4.408 2944 2539 A 97 ILE HB A 96 LYS HA 1.0 1.912 4.408 2945 2540 A 148 MET HBx A 149 MET HGy 1.0 1.909 6.000 2946 2540 A 148 MET HBx A 149 MET HGx 1.0 1.909 6.000 2947 2541 A 144 SER HBy A 141 GLN HGx 1.0 1.859 4.023 2948 2541 A 138 GLU HA A 141 GLN HGx 1.0 1.859 4.023 2949 2542 A 173 LEU HDx% A 177 LYS HBy 1.0 1.811 3.731 2950 2542 A 105 LEU HDx% A 108 LYS HBy 1.0 1.811 3.731 2951 2543 A 117 ARG HDy A 181 LYS HBy 1.0 1.888 4.216 2952 2543 A 117 ARG HDx A 181 LYS HBy 1.0 1.888 4.216 2953 2544 A 186 TRP HBy A 185 LEU H 1.0 1.893 4.253 2954 2544 A 182 PHE HEx A 186 TRP HBy 1.0 1.893 4.253 2955 2545 A 176 GLU HA A 176 GLU HBy 1.0 1.842 3.912 2956 2545 A 173 LEU HA A 176 GLU HBy 1.0 1.842 3.912 2957 2546 A 154 LYS HBx A 154 LYS HGy 1.0 1.813 3.739 2958 2546 A 154 LYS HBx A 142 ILE HG1x 1.0 1.813 3.739 2959 2547 A 113 GLU HA A 113 GLU HBy 1.0 1.650 3.002 2960 2547 A 101 GLU HA A 101 GLU HBy 1.0 1.650 3.002 2961 2548 A 154 LYS HBx A 154 LYS HA 1.0 1.589 2.785 2962 2548 A 113 GLU HA A 113 GLU HBy 1.0 1.589 2.785 2963 2548 A 101 GLU HA A 101 GLU HBy 1.0 1.589 2.785 2964 2548 A 153 GLU HBy A 150 ALA HA 1.0 1.589 2.785 2965 2549 A 189 GLU HA A 189 GLU HBx 1.0 1.806 3.700 2966 2549 A 104 ARG HA A 104 ARG HBy 1.0 1.806 3.700 2967 2550 A 155 LEU HA A 154 LYS HBy 1.0 1.905 4.353 2968 2550 A 152 ALA HA A 154 LYS HBy 1.0 1.905 4.353 2969 2551 A 164 LYS HBy A 130 CYS HBy 1.0 1.908 4.376 2970 2551 A 129 GLU HBx A 130 CYS HBy 1.0 1.908 4.376 2971 2552 A 145 THR HG2% A 141 GLN HBy 1.0 1.912 4.410 2972 2552 A 141 GLN HBy A 142 ILE HG1x 1.0 1.912 4.410 2973 2553 A 123 ILE HG1x A 171 LEU HA 1.0 1.821 3.787 2974 2553 A 120 PRO HDy A 120 PRO HGy 1.0 1.821 3.787 2975 2554 A 181 LYS HGy A 181 LYS HDy 1.0 1.490 2.472 2976 2554 A 154 LYS HDx A 154 LYS HDy 1.0 1.490 2.472 2977 2555 A 99 LYS HEy A 99 LYS HDy 1.0 1.566 2.708 2978 2555 A 181 LYS HEy A 181 LYS HDy 1.0 1.566 2.708 2979 2556 A 96 LYS HDy A 96 LYS HGx 1.0 1.401 2.221 2980 2556 A 99 LYS HGy A 99 LYS HDy 1.0 1.401 2.221 2981 2557 A 159 LEU HDx% A 114 PHE HEx 1.0 1.888 6.000 2982 2558 A 171 LEU HDx% A 114 PHE HZ 1.0 1.882 4.174 2983 2559 A 186 TRP HH2 A 171 LEU HDx% 1.0 1.934 4.612 2984 2559 A 171 LEU HDx% A 172 LYS H 1.0 1.934 4.612 2985 2560 A 156 VAL HGy% A 114 PHE HZ 1.0 1.907 6.000 2986 2561 A 156 VAL HGx% A 114 PHE HDx 1.0 1.924 4.518 2987 2562 A 156 VAL HGx% A 114 PHE HEx 1.0 1.931 6.000 2988 2563 A 172 LYS HA A 173 LEU HG 1.0 1.827 6.000 2989 2563 A 170 THR HB A 173 LEU HG 1.0 1.827 6.000 2990 2564 A 107 LEU HG A 160 LEU HDy% 1.0 1.757 3.457 2991 2564 A 123 ILE HG1y A 171 LEU HDy% 1.0 1.757 3.457 2992 2565 A 164 LYS HGy A 166 ASN HBx 1.0 1.696 3.184 2993 2565 A 130 CYS HBx A 164 LYS HGy 1.0 1.696 3.184 2994 2566 A 183 SER HBy A 172 LYS HGx 1.0 1.903 4.341 2995 2566 A 173 LEU HA A 172 LYS HGx 1.0 1.903 4.341 2996 2567 A 116 THR HB A 115 LYS HGy 1.0 1.756 3.450 2997 2567 A 115 LYS HGy A 116 THR HA 1.0 1.756 3.450 2998 2567 A 95 LYS HA A 95 LYS HGy 1.0 1.756 3.450 2999 2568 A 170 THR HG2% A 126 ASP HBx 1.0 1.898 4.298 3000 2568 A 170 THR HG2% A 166 ASN HBy 1.0 1.898 4.298 3001 2569 A 109 ARG HDy A 106 LEU HDy% 1.0 1.898 6.000 3002 2569 A 186 TRP HBx A 110 LEU HDy% 1.0 1.898 6.000 3003 2569 A 110 LEU HDy% A 109 ARG HDy 1.0 1.898 6.000 3004 2570 A 174 ALA HB% A 122 ASP HA 1.0 1.902 4.324 3005 2570 A 126 ASP HA A 174 ALA HB% 1.0 1.902 4.324 3006 2571 A 124 ILE HD1% A 140 LEU HA 1.0 1.828 6.000 3007 2571 A 124 ILE HD1% A 155 LEU HA 1.0 1.828 6.000 3008 2572 A 168 PRO HA A 168 PRO HDx 1.0 1.897 4.291 3009 2572 A 168 PRO HA A 103 TYR HBx 1.0 1.897 4.291 3010 2573 A 139 ILE HA A 154 LYS HBy 1.0 1.642 2.976 3011 2573 A 139 ILE HA A 142 ILE HB 1.0 1.642 2.976 3012 2574 A 172 LYS HA A 172 LYS HBy 1.0 1.602 2.828 3013 2574 A 101 GLU HA A 101 GLU HBy 1.0 1.602 2.828 3014 2575 A 113 GLU HA A 117 ARG HGx 1.0 1.573 2.729 3015 2575 A 181 LYS HA A 181 LYS HBy 1.0 1.573 2.729 3016 2576 A 138 GLU HA A 141 GLN HBy 1.0 1.543 2.631 3017 2576 A 138 GLU HA A 138 GLU HGy 1.0 1.543 2.631 3018 2576 A 138 GLU HA A 138 GLU HBx 1.0 1.543 2.631 3019 2577 A 155 LEU HA A 114 PHE HEx 1.0 1.912 4.408 3020 2577 A 115 LYS HA A 114 PHE HEx 1.0 1.912 4.408 3021 2578 A 95 LYS HA A 96 LYS H 1.0 1.892 4.250 3022 2578 A 95 LYS HA A 95 LYS H 1.0 1.892 4.250 3023 2579 A 161 ARG HA A 161 ARG HGy 1.0 1.657 3.029 3024 2579 A 161 ARG HGx A 161 ARG HA 1.0 1.657 3.029 3025 2580 A 151 GLY HAx A 154 LYS HBy 1.0 1.834 3.862 3026 2580 A 151 GLY HAx A 120 PRO HBy 1.0 1.834 3.862 3027 2581 A 161 ARG HBx A 161 ARG HDy 1.0 1.547 2.645 3028 2581 A 117 ARG HDx A 117 ARG HGx 1.0 1.547 2.645 3029 2582 A 117 ARG HDx A 117 ARG HGy 1.0 1.699 3.199 3030 2582 A 117 ARG HDx A 117 ARG HBy 1.0 1.699 3.199 3031 2582 A 117 ARG HGy A 117 ARG HDy 1.0 1.699 3.199 3032 2583 A 146 LYS HA A 146 LYS HEy 1.0 1.884 4.192 3033 2583 A 93 HIS HA A 95 LYS HEy 1.0 1.884 4.192 3034 2584 A 99 LYS HGx A 99 LYS HEy 1.0 1.739 3.375 3035 2584 A 146 LYS HEy A 146 LYS HDy 1.0 1.739 3.375 3036 2585 A 108 LYS HEy A 108 LYS HDy 1.0 1.673 3.091 3037 2585 A 169 LYS HEy A 169 LYS HDy 1.0 1.673 3.091 3038 2585 A 115 LYS HEy A 115 LYS HDy 1.0 1.673 3.091 3039 2586 A 177 LYS HEy A 177 LYS HBy 1.0 1.746 3.402 3040 2586 A 108 LYS HEy A 108 LYS HBy 1.0 1.746 3.402 3041 2586 A 189 GLU HBx A 99 LYS HEy 1.0 1.746 3.402 3042 2587 A 156 VAL HGy% A 114 PHE HBy 1.0 1.901 4.315 3043 2587 A 114 PHE HBy A 118 ILE HG1x 1.0 1.901 4.315 3044 2588 A 114 PHE HBy A 152 ALA HB% 1.0 1.924 4.512 3045 2588 A 114 PHE HBy A 117 ARG HGy 1.0 1.924 4.512 3046 2588 A 114 PHE HBy A 115 LYS HDy 1.0 1.924 4.512 3047 2589 A 98 GLU HGy A 98 GLU HBy 1.0 1.584 2.768 3048 2589 A 113 GLU HGy A 113 GLU HBy 1.0 1.584 2.768 3049 2590 A 139 ILE HB A 124 ILE HD1% 1.0 1.476 6.000 3050 2590 A 139 ILE HD1% A 139 ILE HB 1.0 1.476 6.000 3051 2591 A 157 GLU HGx A 154 LYS HA 1.0 1.816 3.758 3052 2591 A 98 GLU HA A 101 GLU HGy 1.0 1.816 3.758 3053 2592 A 148 MET HBy A 119 ILE HA 1.0 1.757 3.457 3054 2592 A 117 ARG HA A 117 ARG HBx 1.0 1.757 3.457 3055 2593 A 108 LYS HGy A 108 LYS HBy 1.0 1.571 2.721 3056 2593 A 115 LYS HBx A 115 LYS HGy 1.0 1.571 2.721 3057 2594 A 156 VAL HGy% A 115 LYS HA 1.0 1.882 4.172 3058 2594 A 156 VAL HGy% A 155 LEU HA 1.0 1.882 4.172 3059 2594 A 156 VAL HGy% A 152 ALA HA 1.0 1.882 4.172 3060 2595 A 175 LEU HDx% A 182 PHE HDx 1.0 1.735 6.000 3061 2596 A 103 TYR HDx A 99 LYS HBy 1.0 1.909 6.000 3062 2596 A 103 TYR HDx A 102 GLU HBx 1.0 1.909 6.000 3063 2597 A 114 PHE HDx A 118 ILE HD1% 1.0 1.864 4.048 3064 2598 A 159 LEU HDy% A 114 PHE HZ 1.0 1.873 4.115 3065 2598 A 107 LEU HDy% A 114 PHE HZ 1.0 1.873 4.115 3066 2599 A 182 PHE HDx A 118 ILE HD1% 1.0 1.811 6.000 3067 2600 A 110 LEU HG A 186 TRP HZ3 1.0 1.918 4.468 3068 2600 A 107 LEU HBy A 186 TRP HZ3 1.0 1.918 4.468 3069 2601 A 186 TRP HH2 A 107 LEU HBx 1.0 1.944 4.716 3070 2601 A 186 TRP HH2 A 106 LEU HBx 1.0 1.944 4.716 3071 2602 A 121 THR HB A 121 THR H 1.0 1.731 3.335 3072 2602 A 120 PRO HA A 121 THR H 1.0 1.731 3.335 3073 2603 A 152 ALA H A 153 GLU H 1.0 1.648 2.996 3074 2603 A 152 ALA H A 151 GLY H 1.0 1.648 2.996 3075 2604 A 97 ILE HD1% A 98 GLU H 1.0 1.858 4.012 3076 2604 A 97 ILE HG2% A 98 GLU H 1.0 1.858 4.012 3077 2605 A 165 GLU HBx A 167 TRP H 1.0 1.863 6.000 3078 2605 A 165 GLU HBy A 167 TRP H 1.0 1.863 6.000 3079 2605 A 164 LYS HBy A 167 TRP H 1.0 1.863 6.000 3080 2606 A 174 ALA H A 173 LEU H 1.0 1.604 2.836 3081 2606 A 174 ALA H A 175 LEU H 1.0 1.604 2.836 3082 2607 A 111 GLN H A 109 ARG H 1.0 1.700 3.204 3083 2607 A 111 GLN H A 110 LEU H 1.0 1.700 3.204 3084 2608 A 177 LYS H A 175 LEU H 1.0 1.774 3.534 3085 2608 A 97 ILE H A 96 LYS H 1.0 1.774 3.534 3086 2609 A 177 LYS HGy A 177 LYS H 1.0 1.735 3.355 3087 2609 A 96 LYS HGx A 97 ILE H 1.0 1.735 3.355 3088 2610 A 185 LEU HG A 186 TRP H 1.0 1.853 3.981 3089 2610 A 185 LEU HBx A 186 TRP H 1.0 1.853 3.981 3090 2611 A 164 LYS HGy A 164 LYS H 1.0 1.797 3.651 3091 2611 A 164 LYS HGx A 164 LYS H 1.0 1.797 3.651 3092 2612 A 161 ARG HBx A 159 LEU H 1.0 1.899 4.301 3093 2612 A 160 LEU HBx A 159 LEU H 1.0 1.899 4.301 3094 2613 A 156 VAL HGx% A 159 LEU H 1.0 1.888 6.000 3095 2613 A 131 LEU HDx% A 159 LEU H 1.0 1.888 6.000 3096 2614 A 105 LEU HBx A 106 LEU H 1.0 1.693 3.175 3097 2614 A 102 GLU HBx A 106 LEU H 1.0 1.693 3.175 3098 2615 A 124 ILE HA A 124 ILE H 1.0 1.693 3.171 3099 2615 A 120 PRO HA A 124 ILE H 1.0 1.693 3.171 3100 2616 A 131 LEU H A 129 GLU H 1.0 1.831 3.845 3101 2616 A 131 LEU H A 132 ILE H 1.0 1.831 3.845 3102 2617 A 140 LEU HBx A 140 LEU H 1.0 1.556 2.672 3103 2617 A 139 ILE HB A 140 LEU H 1.0 1.556 2.672 3104 2618 A 123 ILE HG2% A 122 ASP H 1.0 1.901 6.000 3105 2618 A 175 LEU HDy% A 122 ASP H 1.0 1.901 6.000 3106 2619 A 135 GLU HA A 139 ILE H 1.0 1.909 4.383 3107 2619 A 138 GLU HA A 139 ILE H 1.0 1.909 4.383 3108 2620 A 139 ILE HG2% A 139 ILE H 1.0 1.680 6.000 3109 2620 A 139 ILE HD1% A 139 ILE H 1.0 1.680 6.000 3110 2621 A 125 SER HA A 126 ASP H 1.0 1.740 3.380 3111 2621 A 125 SER HBy A 126 ASP H 1.0 1.740 3.380 3112 2622 A 104 ARG HA A 107 LEU H 1.0 1.866 4.066 3113 2622 A 106 LEU HA A 107 LEU H 1.0 1.866 4.066 3114 2623 A 177 LYS HBy A 176 GLU H 1.0 1.891 4.237 3115 2623 A 172 LYS HBy A 176 GLU H 1.0 1.891 4.237 3116 2624 A 173 LEU HDx% A 176 GLU H 1.0 1.908 4.374 3117 2624 A 175 LEU HDx% A 176 GLU H 1.0 1.908 4.374 3118 2625 A 105 LEU HBy A 105 LEU H 1.0 1.734 3.348 3119 2625 A 105 LEU HG A 105 LEU H 1.0 1.734 3.348 3120 2626 A 169 LYS HA A 172 LYS H 1.0 1.784 3.586 3121 2626 A 168 PRO HA A 172 LYS H 1.0 1.784 3.586 3122 2627 A 171 LEU HBy A 172 LYS H 1.0 1.819 3.771 3123 2627 A 172 LYS HGy A 172 LYS H 1.0 1.819 3.771 3124 2628 A 126 ASP H A 127 LEU H 1.0 1.606 2.844 3125 2628 A 127 LEU H A 128 SER H 1.0 1.606 2.844 3126 2629 A 117 ARG H A 116 THR HA 1.0 1.797 3.657 3127 2629 A 116 THR HB A 117 ARG H 1.0 1.797 3.657 3128 2630 A 117 ARG HBy A 117 ARG H 1.0 1.736 3.356 3129 2630 A 117 ARG HGy A 117 ARG H 1.0 1.736 3.356 3130 2631 A 155 LEU HA A 157 GLU H 1.0 1.890 4.238 3131 2631 A 158 CYS HA A 157 GLU H 1.0 1.890 4.238 3132 2632 A 125 SER HBy A 125 SER H 1.0 1.617 2.881 3133 2632 A 125 SER HA A 125 SER H 1.0 1.617 2.881 3134 2633 A 175 LEU HBx A 180 ASN H 1.0 1.881 4.163 3135 2633 A 178 GLU HBx A 180 ASN H 1.0 1.881 4.163 3136 2634 A 159 LEU HDx% A 160 LEU H 1.0 1.908 4.372 3137 2634 A 159 LEU HDy% A 160 LEU H 1.0 1.908 4.372 3138 2635 A 106 LEU HA A 110 LEU H 1.0 1.857 4.003 3139 2635 A 109 ARG HA A 110 LEU H 1.0 1.857 4.003 3140 2636 A 113 GLU HGx A 113 GLU H 1.0 1.661 3.045 3141 2636 A 113 GLU HBx A 113 GLU H 1.0 1.661 3.045 3142 2637 A 175 LEU HDx% A 175 LEU H 1.0 1.750 6.000 3143 2637 A 132 ILE HD1% A 132 ILE H 1.0 1.750 6.000 3144 2638 A 131 LEU HDx% A 132 ILE H 1.0 1.783 6.000 3145 2638 A 131 LEU HDy% A 132 ILE H 1.0 1.783 6.000 3146 2639 A 181 LYS HA A 184 GLU H 1.0 1.891 4.241 3147 2639 A 182 PHE HA A 184 GLU H 1.0 1.891 4.241 3148 2640 A 161 ARG HGx A 161 ARG H 1.0 1.728 5.322 3149 2640 A 161 ARG HGy A 161 ARG H 1.0 1.728 5.322 3150 2641 A 165 GLU HBx A 166 ASN H 1.0 1.714 3.260 3151 2641 A 165 GLU HBy A 166 ASN H 1.0 1.714 3.260 3152 2642 A 183 SER HBy A 183 SER H 1.0 1.650 3.004 3153 2642 A 183 SER HA A 183 SER H 1.0 1.650 3.004 3154 2643 A 116 THR HB A 116 THR H 1.0 1.643 2.975 3155 2643 A 116 THR H A 116 THR HA 1.0 1.643 2.975 3156 2644 A 157 GLU HGx A 154 LYS H 1.0 1.914 4.424 3157 2644 A 153 GLU HGx A 154 LYS H 1.0 1.914 4.424 3158 2645 A 123 ILE HB A 122 ASP H 1.0 1.932 4.592 3159 2645 A 120 PRO HBy A 122 ASP H 1.0 1.932 4.592 3160 2646 A 168 PRO HDy A 165 GLU H 1.0 1.859 6.000 3161 2646 A 129 GLU HGy A 165 GLU H 1.0 1.859 6.000 stop_ save_