data_nef_c19432_2mc9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 PHE middle . . 4 A 4 THR middle . . 5 A 5 GLY middle . false 6 A 6 SER middle . . 7 A 7 MET middle . . 8 A 8 PRO middle . false 9 A 9 ASN middle . . 10 A 10 PRO middle . false 11 A 11 ARG middle . . 12 A 12 VAL middle . . 13 A 13 PHE middle . . 14 A 14 PHE middle . . 15 A 15 ASP middle . . 16 A 16 MET middle . . 17 A 17 SER middle . . 18 A 18 VAL middle . . 19 A 19 GLY middle . false 20 A 20 GLY middle . false 21 A 21 GLN middle . . 22 A 22 PRO middle . false 23 A 23 ALA middle . . 24 A 24 GLY middle . false 25 A 25 ARG middle . . 26 A 26 ILE middle . . 27 A 27 VAL middle . . 28 A 28 MET middle . . 29 A 29 GLU middle . . 30 A 30 LEU middle . . 31 A 31 PHE middle . . 32 A 32 ALA middle . . 33 A 33 ASP middle . . 34 A 34 THR middle . . 35 A 35 THR middle . . 36 A 36 PRO middle . false 37 A 37 ARG middle . . 38 A 38 THR middle . . 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 ASN middle . . 42 A 42 PHE middle . . 43 A 43 ARG middle . . 44 A 44 ALA middle . . 45 A 45 LEU middle . . 46 A 46 CYS middle . . 47 A 47 THR middle . . 48 A 48 GLY middle . false 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 GLY middle . false 52 A 52 THR middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 SER middle . . 56 A 56 GLY middle . false 57 A 57 LYS middle . . 58 A 58 PRO middle . false 59 A 59 LEU middle . . 60 A 60 HIS middle . . 61 A 61 TYR middle . . 62 A 62 LYS middle . . 63 A 63 ASP middle . . 64 A 64 SER middle . . 65 A 65 SER middle . . 66 A 66 PHE middle . . 67 A 67 HIS middle . . 68 A 68 ARG middle . . 69 A 69 VAL middle . . 70 A 70 ILE middle . . 71 A 71 PRO middle . false 72 A 72 GLY middle . false 73 A 73 PHE middle . . 74 A 74 MET middle . . 75 A 75 CYS middle . . 76 A 76 GLN middle . . 77 A 77 GLY middle . false 78 A 78 GLY middle . false 79 A 79 ASP middle . . 80 A 80 PHE middle . . 81 A 81 THR middle . . 82 A 82 ALA middle . . 83 A 83 GLY middle . false 84 A 84 ASN middle . . 85 A 85 GLY middle . false 86 A 86 THR middle . . 87 A 87 GLY middle . false 88 A 88 GLY middle . false 89 A 89 GLU middle . . 90 A 90 SER middle . . 91 A 91 ILE middle . . 92 A 92 TYR middle . . 93 A 93 GLY middle . false 94 A 94 ALA middle . . 95 A 95 LYS middle . . 96 A 96 PHE middle . . 97 A 97 ALA middle . . 98 A 98 ASP middle . . 99 A 99 GLU middle . . 100 A 100 ASN middle . . 101 A 101 PHE middle . . 102 A 102 ILE middle . . 103 A 103 LYS middle . . 104 A 104 LYS middle . . 105 A 105 HIS middle . . 106 A 106 THR middle . . 107 A 107 GLY middle . false 108 A 108 PRO middle . false 109 A 109 GLY middle . false 110 A 110 ILE middle . . 111 A 111 LEU middle . . 112 A 112 SER middle . . 113 A 113 MET middle . . 114 A 114 ALA middle . . 115 A 115 ASN middle . . 116 A 116 ALA middle . . 117 A 117 GLY middle . false 118 A 118 PRO middle . false 119 A 119 ASN middle . . 120 A 120 THR middle . . 121 A 121 ASN middle . . 122 A 122 GLY middle . false 123 A 123 SER middle . . 124 A 124 GLN middle . . 125 A 125 PHE middle . . 126 A 126 PHE middle . . 127 A 127 ILE middle . . 128 A 128 CYS middle . . 129 A 129 THR middle . . 130 A 130 ALA middle . . 131 A 131 LYS middle . . 132 A 132 THR middle . . 133 A 133 GLU middle . . 134 A 134 TRP middle . . 135 A 135 LEU middle . . 136 A 136 ASP middle . . 137 A 137 GLY middle . false 138 A 138 LYS middle . . 139 A 139 HIS middle . . 140 A 140 VAL middle . . 141 A 141 VAL middle . . 142 A 142 PHE middle . . 143 A 143 GLY middle . false 144 A 144 GLN middle . . 145 A 145 VAL middle . . 146 A 146 VAL middle . . 147 A 147 GLU middle . . 148 A 148 GLY middle . false 149 A 149 MET middle . . 150 A 150 ASP middle . . 151 A 151 VAL middle . . 152 A 152 VAL middle . . 153 A 153 LYS middle . . 154 A 154 ALA middle . . 155 A 155 ILE middle . . 156 A 156 GLU middle . . 157 A 157 LYS middle . . 158 A 158 VAL middle . . 159 A 159 GLY middle . false 160 A 160 SER middle . . 161 A 161 SER middle . . 162 A 162 SER middle . . 163 A 163 GLY middle . false 164 A 164 ARG middle . . 165 A 165 THR middle . . 166 A 166 ALA middle . . 167 A 167 LYS middle . . 168 A 168 LYS middle . . 169 A 169 VAL middle . . 170 A 170 VAL middle . . 171 A 171 VAL middle . . 172 A 172 GLU middle . . 173 A 173 ASP middle . . 174 A 174 CYS middle . . 175 A 175 GLY middle . false 176 A 176 GLN middle . . 177 A 177 LEU middle . . 178 A 178 SER 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 2 SER HA H 1 4.4749 0.0000 A 2 SER HBy H 1 3.7739 0.0000 A 2 SER CA C 13 58.3000 0.0000 A 2 SER CB C 13 63.9463 0.0000 A 3 PHE H H 1 8.3794 0.0000 A 3 PHE HA H 1 4.7300 0.0000 A 3 PHE HBy H 1 3.1380 0.0000 A 3 PHE HBx H 1 3.0574 0.0000 A 3 PHE HDy H 1 7.2535 0.0000 A 3 PHE HEy H 1 7.3619 0.0000 A 3 PHE CA C 13 57.7346 0.0000 A 3 PHE CB C 13 39.7926 0.0000 A 3 PHE CDy C 13 131.1984 0.0000 A 3 PHE CEy C 13 130.6058 0.0000 A 3 PHE N N 15 122.2492 0.0000 A 4 THR H H 1 8.0856 0.0000 A 4 THR CA C 13 61.6311 0.0000 A 4 THR CB C 13 69.9822 0.0000 A 4 THR N N 15 117.4961 0.0000 A 8 PRO HA H 1 4.4250 0.0000 A 8 PRO HBy H 1 2.2890 0.0000 A 8 PRO HBx H 1 2.0450 0.0000 A 8 PRO HDy H 1 3.8539 0.0000 A 8 PRO HDx H 1 3.7099 0.0000 A 8 PRO HGy H 1 1.9060 0.0000 A 8 PRO CA C 13 62.5000 0.0000 A 8 PRO CB C 13 32.0500 0.0000 A 8 PRO CD C 13 50.7170 0.0000 A 8 PRO CG C 13 27.3940 0.0000 A 9 ASN H H 1 8.6740 0.0000 A 9 ASN CA C 13 51.4000 0.0000 A 9 ASN CB C 13 38.1000 0.0000 A 9 ASN N N 15 122.6636 0.0000 A 10 PRO HA H 1 4.7500 0.0000 A 10 PRO HBy H 1 2.4230 0.0000 A 10 PRO HBx H 1 2.1990 0.0000 A 10 PRO HDx H 1 4.0920 0.0000 A 10 PRO HGx H 1 1.7010 0.0000 A 10 PRO HGy H 1 2.0780 0.0000 A 10 PRO CA C 13 63.0161 0.0000 A 10 PRO CB C 13 33.3204 0.0000 A 10 PRO CD C 13 51.0542 0.0000 A 10 PRO CG C 13 26.7540 0.0000 A 11 ARG H H 1 8.6302 0.0000 A 11 ARG HA H 1 5.6392 0.0000 A 11 ARG HBy H 1 1.9540 0.0000 A 11 ARG HBx H 1 1.7500 0.0000 A 11 ARG HDy H 1 3.0860 0.0000 A 11 ARG HGy H 1 1.4810 0.0000 A 11 ARG CA C 13 54.6718 0.0000 A 11 ARG CB C 13 33.7050 0.0000 A 11 ARG CD C 13 43.8480 0.0000 A 11 ARG CG C 13 28.6250 0.0000 A 11 ARG N N 15 118.8093 0.0000 A 12 VAL H H 1 9.1512 0.0000 A 12 VAL HA H 1 5.3200 0.0000 A 12 VAL HB H 1 2.6890 0.0000 A 12 VAL HGx% H 1 0.9757 0.0000 A 12 VAL HGy% H 1 0.9404 0.0000 A 12 VAL CA C 13 58.3376 0.0000 A 12 VAL CB C 13 35.7139 0.0000 A 12 VAL CGx C 13 19.3800 0.0000 A 12 VAL CGy C 13 21.9487 0.0000 A 12 VAL N N 15 115.1230 0.0000 A 13 PHE H H 1 8.6623 0.0000 A 13 PHE HA H 1 6.1300 0.0000 A 13 PHE HBx H 1 2.6340 0.0000 A 13 PHE HBy H 1 2.9030 0.0000 A 13 PHE HDy H 1 6.6930 0.0000 A 13 PHE CA C 13 55.5496 0.0000 A 13 PHE CB C 13 44.0221 0.0000 A 13 PHE CDy C 13 131.2517 0.0000 A 13 PHE N N 15 116.0798 0.0000 A 14 PHE H H 1 8.9611 0.0000 A 14 PHE HA H 1 5.3416 0.0000 A 14 PHE HBx H 1 3.1189 0.0000 A 14 PHE HBy H 1 3.4550 0.0000 A 14 PHE HDy H 1 7.4537 0.0000 A 14 PHE HEy H 1 6.9500 0.0000 A 14 PHE CA C 13 53.2202 0.0000 A 14 PHE CB C 13 43.8449 0.0000 A 14 PHE CDy C 13 128.9258 0.0000 A 14 PHE N N 15 116.1765 0.0000 A 15 ASP H H 1 9.2116 0.0000 A 15 ASP HA H 1 5.4809 0.0000 A 15 ASP HBx H 1 2.4650 0.0000 A 15 ASP HBy H 1 2.6770 0.0000 A 15 ASP CA C 13 54.8126 0.0000 A 15 ASP CB C 13 41.8315 0.0000 A 15 ASP N N 15 124.4308 0.0000 A 16 MET H H 1 8.6833 0.0000 A 16 MET HA H 1 5.7263 0.0000 A 16 MET HBy H 1 1.9450 0.0000 A 16 MET HBx H 1 1.6860 0.0000 A 16 MET HE% H 1 1.0900 0.0000 A 16 MET HGy H 1 2.5050 0.0000 A 16 MET CA C 13 52.0131 0.0000 A 16 MET CB C 13 31.6917 0.0000 A 16 MET CE C 13 13.8000 0.0000 A 16 MET CG C 13 30.2790 0.0000 A 16 MET N N 15 118.5943 0.0000 A 17 SER H H 1 9.7276 0.0000 A 17 SER HA H 1 5.1231 0.0000 A 17 SER HBy H 1 3.6720 0.0000 A 17 SER HBx H 1 3.4470 0.0000 A 17 SER CA C 13 56.6839 0.0000 A 17 SER CB C 13 65.8966 0.0000 A 17 SER N N 15 118.0393 0.0000 A 18 VAL H H 1 8.6328 0.0000 A 18 VAL HA H 1 4.7178 0.0000 A 18 VAL HB H 1 2.0010 0.0000 A 18 VAL HGx% H 1 0.7752 0.0000 A 18 VAL HGy% H 1 0.8210 0.0000 A 18 VAL CA C 13 61.4504 0.0000 A 18 VAL CB C 13 34.5865 0.0000 A 18 VAL CGx C 13 21.3640 0.0000 A 18 VAL CGy C 13 22.3537 0.0000 A 18 VAL N N 15 120.3370 0.0000 A 19 GLY H H 1 9.7636 0.0000 A 19 GLY HAx H 1 3.8890 0.0000 A 19 GLY HAy H 1 4.2021 0.0000 A 19 GLY CA C 13 47.3834 0.0000 A 19 GLY N N 15 118.0936 0.0000 A 20 GLY H H 1 9.2664 0.0000 A 20 GLY HAx H 1 3.6220 0.0000 A 20 GLY HAy H 1 4.2200 0.0000 A 20 GLY CA C 13 44.8877 0.0000 A 20 GLY N N 15 105.4536 0.0000 A 21 GLN H H 1 7.3967 0.0000 A 21 GLN CA C 13 52.0163 0.0000 A 21 GLN CB C 13 29.9777 0.0000 A 21 GLN N N 15 118.9735 0.0000 A 22 PRO HA H 1 4.2709 0.0000 A 22 PRO HBy H 1 2.3850 0.0000 A 22 PRO HBx H 1 2.1580 0.0000 A 22 PRO HDy H 1 3.9195 0.0000 A 22 PRO HDx H 1 3.7040 0.0000 A 22 PRO HGy H 1 2.0020 0.0000 A 22 PRO CA C 13 64.1501 0.0000 A 22 PRO CB C 13 32.0870 0.0000 A 22 PRO CD C 13 51.0125 0.0000 A 22 PRO CG C 13 27.6400 0.0000 A 23 ALA H H 1 8.9940 0.0000 A 23 ALA HA H 1 4.6780 0.0000 A 23 ALA HB% H 1 1.2378 0.0000 A 23 ALA CA C 13 51.2911 0.0000 A 23 ALA CB C 13 21.0502 0.0000 A 23 ALA N N 15 125.8393 0.0000 A 24 GLY H H 1 7.6792 0.0000 A 24 GLY HAx H 1 3.7574 0.0000 A 24 GLY HAy H 1 4.6629 0.0000 A 24 GLY CA C 13 44.0675 0.0000 A 24 GLY N N 15 105.9873 0.0000 A 25 ARG H H 1 8.1658 0.0000 A 25 ARG HA H 1 5.6180 0.0000 A 25 ARG HBy H 1 1.9470 0.0000 A 25 ARG HBx H 1 1.6120 0.0000 A 25 ARG HDy H 1 2.8180 0.0000 A 25 ARG CA C 13 54.7072 0.0000 A 25 ARG CB C 13 34.0840 0.0000 A 25 ARG CD C 13 42.9420 0.0000 A 25 ARG CG C 13 27.3950 0.0000 A 25 ARG N N 15 119.8032 0.0000 A 26 ILE H H 1 9.4652 0.0000 A 26 ILE HA H 1 4.6100 0.0000 A 26 ILE HB H 1 1.7830 0.0000 A 26 ILE HD1% H 1 0.9509 0.0000 A 26 ILE HG1y H 1 1.7600 0.0000 A 26 ILE HG2% H 1 0.9434 0.0000 A 26 ILE CA C 13 60.7071 0.0000 A 26 ILE CB C 13 41.6375 0.0000 A 26 ILE CD1 C 13 14.1627 0.0000 A 26 ILE CG1 C 13 27.2610 0.0000 A 26 ILE CG2 C 13 18.7792 0.0000 A 26 ILE N N 15 125.9068 0.0000 A 27 VAL H H 1 8.9124 0.0000 A 27 VAL HA H 1 4.9719 0.0000 A 27 VAL HB H 1 1.8830 0.0000 A 27 VAL HGx% H 1 0.9172 0.0000 A 27 VAL HGy% H 1 0.8342 0.0000 A 27 VAL CA C 13 61.5421 0.0000 A 27 VAL CB C 13 33.4492 0.0000 A 27 VAL CGy C 13 21.3002 0.0000 A 27 VAL CGx C 13 21.2080 0.0000 A 27 VAL N N 15 126.6667 0.0000 A 28 MET H H 1 9.5019 0.0000 A 28 MET HA H 1 4.8990 0.0000 A 28 MET HBy H 1 1.8590 0.0000 A 28 MET HE% H 1 0.8800 0.0000 A 28 MET HGy H 1 1.9900 0.0000 A 28 MET CA C 13 54.1992 0.0000 A 28 MET CB C 13 36.9015 0.0000 A 28 MET CE C 13 15.5000 0.0000 A 28 MET CG C 13 31.9670 0.0000 A 28 MET N N 15 127.3949 0.0000 A 29 GLU H H 1 8.8961 0.0000 A 29 GLU HA H 1 4.9167 0.0000 A 29 GLU HBy H 1 1.8800 0.0000 A 29 GLU HGx H 1 1.9600 0.0000 A 29 GLU HGy H 1 2.1710 0.0000 A 29 GLU CA C 13 54.3948 0.0000 A 29 GLU CB C 13 32.9229 0.0000 A 29 GLU CG C 13 36.9810 0.0000 A 29 GLU N N 15 123.8868 0.0000 A 30 LEU H H 1 8.2810 0.0000 A 30 LEU HA H 1 4.7520 0.0000 A 30 LEU HBy H 1 1.8170 0.0000 A 30 LEU HBx H 1 1.6250 0.0000 A 30 LEU HDx% H 1 1.1895 0.0000 A 30 LEU HDy% H 1 0.4707 0.0000 A 30 LEU HG H 1 1.2490 0.0000 A 30 LEU CA C 13 51.9003 0.0000 A 30 LEU CB C 13 43.8338 0.0000 A 30 LEU CDy C 13 27.0016 0.0000 A 30 LEU CDx C 13 22.5001 0.0000 A 30 LEU CG C 13 27.0952 0.0000 A 30 LEU N N 15 122.5706 0.0000 A 31 PHE H H 1 9.1240 0.0000 A 31 PHE HA H 1 5.1119 0.0000 A 31 PHE HBx H 1 3.1060 0.0000 A 31 PHE HBy H 1 3.3130 0.0000 A 31 PHE HDx H 1 6.9272 0.0000 A 31 PHE HEx H 1 7.0329 0.0000 A 31 PHE CA C 13 52.9967 0.0000 A 31 PHE CB C 13 35.0523 0.0000 A 31 PHE CDx C 13 129.5517 0.0000 A 31 PHE CEx C 13 130.3980 0.0000 A 31 PHE N N 15 124.0122 0.0000 A 32 ALA H H 1 8.5489 0.0000 A 32 ALA HA H 1 3.8900 0.0000 A 32 ALA HB% H 1 1.5118 0.0000 A 32 ALA CA C 13 54.6790 0.0000 A 32 ALA CB C 13 18.6922 0.0000 A 32 ALA N N 15 131.1631 0.0000 A 33 ASP H H 1 8.6238 0.0000 A 33 ASP HA H 1 4.2696 0.0000 A 33 ASP HBx H 1 2.7690 0.0000 A 33 ASP HBy H 1 2.8650 0.0000 A 33 ASP CA C 13 55.2138 0.0000 A 33 ASP CB C 13 39.5280 0.0000 A 33 ASP N N 15 113.8664 0.0000 A 34 THR H H 1 7.7132 0.0000 A 34 THR HA H 1 4.4099 0.0000 A 34 THR HB H 1 3.9870 0.0000 A 34 THR HG2% H 1 1.2786 0.0000 A 34 THR CA C 13 64.7778 0.0000 A 34 THR CB C 13 70.9141 0.0000 A 34 THR CG2 C 13 23.1100 0.0000 A 34 THR N N 15 114.3496 0.0000 A 35 THR H H 1 8.6716 0.0000 A 35 THR HA H 1 4.5500 0.0000 A 35 THR HB H 1 4.6700 0.0000 A 35 THR HG2% H 1 1.1700 0.0000 A 35 THR CA C 13 57.4876 0.0000 A 35 THR CB C 13 69.6149 0.0000 A 35 THR CG2 C 13 21.5000 0.0000 A 35 THR N N 15 111.1500 0.0000 A 36 PRO HA H 1 4.4900 0.0000 A 36 PRO HBx H 1 2.0600 0.0000 A 36 PRO HDx H 1 3.6710 0.0000 A 36 PRO HGx H 1 2.0540 0.0000 A 36 PRO HGy H 1 2.1530 0.0000 A 36 PRO CA C 13 66.0513 0.0000 A 36 PRO CB C 13 31.3997 0.0000 A 36 PRO CD C 13 51.0850 0.0000 A 36 PRO CG C 13 27.2730 0.0000 A 37 ARG H H 1 10.8824 0.0000 A 37 ARG HA H 1 4.0478 0.0000 A 37 ARG HBy H 1 1.6330 0.0000 A 37 ARG HDx H 1 2.9503 0.0000 A 37 ARG HDy H 1 3.0424 0.0000 A 37 ARG HGy H 1 1.5520 0.0000 A 37 ARG CA C 13 60.0747 0.0000 A 37 ARG CB C 13 29.6405 0.0000 A 37 ARG CD C 13 43.4104 0.0000 A 37 ARG CG C 13 28.1360 0.0000 A 37 ARG N N 15 122.8814 0.0000 A 38 THR H H 1 10.1524 0.0000 A 38 THR HA H 1 4.0510 0.0000 A 38 THR HB H 1 4.1050 0.0000 A 38 THR HG2% H 1 1.0251 0.0000 A 38 THR CA C 13 67.4047 0.0000 A 38 THR CB C 13 68.9375 0.0000 A 38 THR CG2 C 13 23.0155 0.0000 A 38 THR N N 15 123.1898 0.0000 A 39 ALA H H 1 9.0312 0.0000 A 39 ALA HA H 1 4.1400 0.0000 A 39 ALA HB% H 1 1.4511 0.0000 A 39 ALA CA C 13 55.7477 0.0000 A 39 ALA CB C 13 18.5794 0.0000 A 39 ALA N N 15 125.2059 0.0000 A 40 GLU H H 1 8.0306 0.0000 A 40 GLU HA H 1 4.5280 0.0000 A 40 GLU HBy H 1 2.0300 0.0000 A 40 GLU HGy H 1 2.4970 0.0000 A 40 GLU CA C 13 58.1258 0.0000 A 40 GLU CB C 13 28.4289 0.0000 A 40 GLU CG C 13 33.6060 0.0000 A 40 GLU N N 15 117.6561 0.0000 A 41 ASN H H 1 7.1218 0.0000 A 41 ASN HA H 1 4.0062 0.0000 A 41 ASN HBx H 1 2.3060 0.0000 A 41 ASN HBy H 1 2.8520 0.0000 A 41 ASN CA C 13 56.7501 0.0000 A 41 ASN CB C 13 40.0052 0.0000 A 41 ASN N N 15 115.1875 0.0000 A 42 PHE H H 1 6.9969 0.0000 A 42 PHE HA H 1 4.0800 0.0000 A 42 PHE HBx H 1 3.0400 0.0000 A 42 PHE HBy H 1 3.0800 0.0000 A 42 PHE CA C 13 61.8359 0.0000 A 42 PHE CB C 13 40.0680 0.0000 A 42 PHE N N 15 117.4012 0.0000 A 43 ARG H H 1 8.9639 0.0000 A 43 ARG HA H 1 3.6630 0.0000 A 43 ARG HBy H 1 1.8790 0.0000 A 43 ARG HDy H 1 2.8210 0.0000 A 43 ARG HGy H 1 1.4990 0.0000 A 43 ARG CA C 13 60.5436 0.0000 A 43 ARG CB C 13 30.3216 0.0000 A 43 ARG CD C 13 41.4420 0.0000 A 43 ARG CG C 13 24.4050 0.0000 A 43 ARG N N 15 118.8147 0.0000 A 44 ALA H H 1 8.5574 0.0000 A 44 ALA HA H 1 4.1300 0.0000 A 44 ALA HB% H 1 1.2959 0.0000 A 44 ALA CA C 13 54.3829 0.0000 A 44 ALA CB C 13 18.3677 0.0000 A 44 ALA N N 15 118.3265 0.0000 A 45 LEU H H 1 7.9192 0.0000 A 45 LEU HA H 1 3.8500 0.0000 A 45 LEU HBx H 1 -0.3210 0.0000 A 45 LEU HBy H 1 1.5000 0.0000 A 45 LEU HDx% H 1 0.3136 0.0000 A 45 LEU HDy% H 1 0.8267 0.0000 A 45 LEU HG H 1 1.4872 0.0000 A 45 LEU CA C 13 56.7875 0.0000 A 45 LEU CB C 13 41.0229 0.0000 A 45 LEU CDx C 13 23.4644 0.0000 A 45 LEU CDy C 13 26.2938 0.0000 A 45 LEU CG C 13 25.8506 0.0000 A 45 LEU N N 15 122.4434 0.0000 A 46 CYS H H 1 7.8765 0.0000 A 46 CYS HA H 1 3.5308 0.0000 A 46 CYS HBy H 1 2.2650 0.0000 A 46 CYS CA C 13 63.9168 0.0000 A 46 CYS CB C 13 27.0079 0.0000 A 46 CYS N N 15 119.0032 0.0000 A 47 THR H H 1 7.8096 0.0000 A 47 THR HA H 1 4.4230 0.0000 A 47 THR HB H 1 4.4800 0.0000 A 47 THR HG2% H 1 1.3256 0.0000 A 47 THR CA C 13 62.8105 0.0000 A 47 THR CB C 13 69.5123 0.0000 A 47 THR CG2 C 13 22.2048 0.0000 A 47 THR N N 15 107.7761 0.0000 A 48 GLY H H 1 8.0207 0.0000 A 48 GLY HAx H 1 2.6910 0.0000 A 48 GLY HAy H 1 3.7960 0.0000 A 48 GLY CA C 13 44.9789 0.0000 A 48 GLY N N 15 110.3283 0.0000 A 49 GLU H H 1 7.9190 0.0000 A 49 GLU HA H 1 4.1290 0.0000 A 49 GLU HBy H 1 1.7480 0.0000 A 49 GLU HGx H 1 1.7480 0.0000 A 49 GLU HGy H 1 2.0510 0.0000 A 49 GLU CA C 13 58.0708 0.0000 A 49 GLU CB C 13 30.3400 0.0000 A 49 GLU CG C 13 35.3640 0.0000 A 49 GLU N N 15 116.8162 0.0000 A 50 LYS H H 1 9.2670 0.0000 A 50 LYS HA H 1 4.2958 0.0000 A 50 LYS HBy H 1 1.8390 0.0000 A 50 LYS HDy H 1 1.5260 0.0000 A 50 LYS HEx H 1 2.5950 0.0000 A 50 LYS HEy H 1 2.8050 0.0000 A 50 LYS HGy H 1 1.1700 0.0000 A 50 LYS CA C 13 54.5130 0.0000 A 50 LYS CB C 13 30.5389 0.0000 A 50 LYS CD C 13 27.1450 0.0000 A 50 LYS CE C 13 42.1970 0.0000 A 50 LYS CG C 13 25.1000 0.0000 A 50 LYS N N 15 119.4544 0.0000 A 51 GLY H H 1 7.3953 0.0000 A 51 GLY HAx H 1 3.6170 0.0000 A 51 GLY HAy H 1 4.0980 0.0000 A 51 GLY CA C 13 45.9843 0.0000 A 51 GLY N N 15 106.1767 0.0000 A 52 THR H H 1 8.6194 0.0000 A 52 THR HA H 1 4.1370 0.0000 A 52 THR HB H 1 3.8350 0.0000 A 52 THR HG2% H 1 1.0950 0.0000 A 52 THR CA C 13 62.8945 0.0000 A 52 THR CB C 13 69.8878 0.0000 A 52 THR CG2 C 13 21.7390 0.0000 A 52 THR N N 15 120.8845 0.0000 A 53 GLY H H 1 8.4407 0.0000 A 53 GLY HAx H 1 3.9390 0.0000 A 53 GLY HAy H 1 4.3794 0.0000 A 53 GLY CA C 13 44.2765 0.0000 A 53 GLY N N 15 112.5338 0.0000 A 54 ARG H H 1 10.6150 0.0000 A 54 ARG HA H 1 4.0861 0.0000 A 54 ARG HBy H 1 1.9080 0.0000 A 54 ARG HDy H 1 3.2490 0.0000 A 54 ARG HGy H 1 1.7840 0.0000 A 54 ARG CA C 13 58.6888 0.0000 A 54 ARG CB C 13 29.6046 0.0000 A 54 ARG CD C 13 43.1140 0.0000 A 54 ARG CG C 13 27.3630 0.0000 A 54 ARG N N 15 125.7473 0.0000 A 55 SER H H 1 9.2613 0.0000 A 55 SER HA H 1 4.2729 0.0000 A 55 SER HBx H 1 3.8928 0.0000 A 55 SER HBy H 1 4.0110 0.0000 A 55 SER CA C 13 59.4761 0.0000 A 55 SER CB C 13 64.0988 0.0000 A 55 SER N N 15 113.8271 0.0000 A 56 GLY H H 1 7.8674 0.0000 A 56 GLY HAx H 1 3.5470 0.0000 A 56 GLY HAy H 1 4.3294 0.0000 A 56 GLY CA C 13 45.1064 0.0000 A 56 GLY N N 15 108.8915 0.0000 A 57 LYS H H 1 7.7020 0.0000 A 57 LYS CA C 13 52.5789 0.0000 A 57 LYS CB C 13 32.1064 0.0000 A 57 LYS N N 15 119.7865 0.0000 A 58 PRO HA H 1 4.1700 0.0000 A 58 PRO HBx H 1 1.8300 0.0000 A 58 PRO HBy H 1 2.3200 0.0000 A 58 PRO HDx H 1 3.6900 0.0000 A 58 PRO HDy H 1 4.0200 0.0000 A 58 PRO HGy H 1 2.2100 0.0000 A 58 PRO HGx H 1 1.9900 0.0000 A 58 PRO CA C 13 63.4852 0.0000 A 58 PRO CB C 13 32.2447 0.0000 A 58 PRO CD C 13 50.7960 0.0000 A 58 PRO CG C 13 27.7270 0.0000 A 59 LEU H H 1 8.3955 0.0000 A 59 LEU HA H 1 3.6630 0.0000 A 59 LEU HBx H 1 0.8600 0.0000 A 59 LEU HBy H 1 1.3600 0.0000 A 59 LEU HDx% H 1 0.7184 0.0000 A 59 LEU HDy% H 1 0.5265 0.0000 A 59 LEU HG H 1 1.4076 0.0000 A 59 LEU CA C 13 52.5578 0.0000 A 59 LEU CB C 13 39.1071 0.0000 A 59 LEU CDx C 13 23.7753 0.0000 A 59 LEU CDy C 13 26.6613 0.0000 A 59 LEU CG C 13 26.9925 0.0000 A 59 LEU N N 15 124.3849 0.0000 A 60 HIS H H 1 6.5675 0.0000 A 60 HIS HA H 1 5.2924 0.0000 A 60 HIS HBx H 1 2.5540 0.0000 A 60 HIS HBy H 1 2.8900 0.0000 A 60 HIS CA C 13 51.3344 0.0000 A 60 HIS CB C 13 35.5711 0.0000 A 60 HIS N N 15 122.5745 0.0000 A 61 TYR H H 1 8.2658 0.0000 A 61 TYR HA H 1 4.5250 0.0000 A 61 TYR HBy H 1 2.8590 0.0000 A 61 TYR HEx H 1 6.6677 0.0000 A 61 TYR CA C 13 57.0554 0.0000 A 61 TYR CB C 13 38.5003 0.0000 A 61 TYR CEx C 13 114.2840 0.0000 A 61 TYR N N 15 120.6549 0.0000 A 62 LYS H H 1 5.7855 0.0000 A 62 LYS HA H 1 3.2148 0.0000 A 62 LYS HBy H 1 1.7960 0.0000 A 62 LYS HDy H 1 1.6580 0.0000 A 62 LYS HEy H 1 3.1780 0.0000 A 62 LYS HGx H 1 1.1280 0.0000 A 62 LYS HGy H 1 1.2700 0.0000 A 62 LYS CA C 13 58.9142 0.0000 A 62 LYS CB C 13 32.1745 0.0000 A 62 LYS CD C 13 29.9890 0.0000 A 62 LYS CE C 13 42.3060 0.0000 A 62 LYS CG C 13 24.9580 0.0000 A 62 LYS N N 15 125.2427 0.0000 A 63 ASP H H 1 9.3531 0.0000 A 63 ASP HA H 1 4.1640 0.0000 A 63 ASP HBy H 1 2.9580 0.0000 A 63 ASP CA C 13 57.3023 0.0000 A 63 ASP CB C 13 39.4955 0.0000 A 63 ASP N N 15 122.6797 0.0000 A 64 SER H H 1 8.0657 0.0000 A 64 SER HA H 1 4.7090 0.0000 A 64 SER HBx H 1 4.1050 0.0000 A 64 SER HBy H 1 4.2320 0.0000 A 64 SER CA C 13 58.5815 0.0000 A 64 SER CB C 13 65.4375 0.0000 A 64 SER N N 15 114.6388 0.0000 A 65 SER H H 1 9.1803 0.0000 A 65 SER HA H 1 5.8406 0.0000 A 65 SER HBx H 1 3.8799 0.0000 A 65 SER HBy H 1 3.9942 0.0000 A 65 SER CA C 13 57.0877 0.0000 A 65 SER CB C 13 67.0331 0.0000 A 65 SER N N 15 112.7401 0.0000 A 66 PHE H H 1 8.3928 0.0000 A 66 PHE HA H 1 5.3312 0.0000 A 66 PHE HBx H 1 2.6250 0.0000 A 66 PHE HBy H 1 3.0110 0.0000 A 66 PHE HDx H 1 6.9408 0.0000 A 66 PHE HEx H 1 7.1299 0.0000 A 66 PHE CA C 13 55.9608 0.0000 A 66 PHE CB C 13 36.5405 0.0000 A 66 PHE CDx C 13 128.8402 0.0000 A 66 PHE CEx C 13 130.1354 0.0000 A 66 PHE N N 15 124.0570 0.0000 A 67 HIS H H 1 7.5684 0.0000 A 67 HIS HA H 1 4.6727 0.0000 A 67 HIS HBx H 1 2.7690 0.0000 A 67 HIS HBy H 1 3.2690 0.0000 A 67 HIS CA C 13 57.2978 0.0000 A 67 HIS CB C 13 31.6501 0.0000 A 67 HIS N N 15 119.7146 0.0000 A 68 ARG H H 1 6.9197 0.0000 A 68 ARG HA H 1 5.0530 0.0000 A 68 ARG HBy H 1 1.5580 0.0000 A 68 ARG HDy H 1 3.2080 0.0000 A 68 ARG HDx H 1 3.0573 0.0000 A 68 ARG HGy H 1 1.2150 0.0000 A 68 ARG CA C 13 54.8090 0.0000 A 68 ARG CB C 13 33.6173 0.0000 A 68 ARG CD C 13 43.8442 0.0000 A 68 ARG CG C 13 28.0060 0.0000 A 68 ARG N N 15 122.5630 0.0000 A 69 VAL H H 1 9.2704 0.0000 A 69 VAL HA H 1 4.4560 0.0000 A 69 VAL HB H 1 1.8350 0.0000 A 69 VAL HGx% H 1 0.8020 0.0000 A 69 VAL HGy% H 1 1.0739 0.0000 A 69 VAL CA C 13 62.0634 0.0000 A 69 VAL CB C 13 35.4918 0.0000 A 69 VAL CGx C 13 21.2050 0.0000 A 69 VAL CGy C 13 22.0632 0.0000 A 69 VAL N N 15 127.1731 0.0000 A 70 ILE H H 1 8.7588 0.0000 A 70 ILE HA H 1 5.1500 0.0000 A 70 ILE HB H 1 1.9200 0.0000 A 70 ILE HD1% H 1 0.9000 0.0000 A 70 ILE HG1x H 1 1.1830 0.0000 A 70 ILE HG1y H 1 1.4600 0.0000 A 70 ILE HG2% H 1 1.0976 0.0000 A 70 ILE CA C 13 57.6977 0.0000 A 70 ILE CB C 13 40.3693 0.0000 A 70 ILE CD1 C 13 13.6200 0.0000 A 70 ILE CG1 C 13 27.1200 0.0000 A 70 ILE CG2 C 13 17.6863 0.0000 A 70 ILE N N 15 127.5241 0.0000 A 71 PRO HA H 1 4.3250 0.0000 A 71 PRO HBy H 1 2.2810 0.0000 A 71 PRO HBx H 1 2.0610 0.0000 A 71 PRO HDx H 1 3.9960 0.0000 A 71 PRO HDy H 1 4.2760 0.0000 A 71 PRO HGy H 1 1.8650 0.0000 A 71 PRO CA C 13 63.2399 0.0000 A 71 PRO CB C 13 32.0282 0.0000 A 71 PRO CD C 13 52.1680 0.0000 A 71 PRO CG C 13 27.0950 0.0000 A 72 GLY H H 1 9.5792 0.0000 A 72 GLY HAx H 1 3.7500 0.0000 A 72 GLY HAy H 1 4.0750 0.0000 A 72 GLY CA C 13 45.1659 0.0000 A 72 GLY N N 15 113.6076 0.0000 A 73 PHE H H 1 8.1224 0.0000 A 73 PHE HA H 1 5.1240 0.0000 A 73 PHE HBx H 1 2.9890 0.0000 A 73 PHE HBy H 1 3.1560 0.0000 A 73 PHE HDx H 1 7.1510 0.0000 A 73 PHE HEx H 1 6.8954 0.0000 A 73 PHE CA C 13 56.7466 0.0000 A 73 PHE CB C 13 39.8868 0.0000 A 73 PHE CDx C 13 130.5330 0.0000 A 73 PHE CEx C 13 128.7896 0.0000 A 73 PHE N N 15 119.1189 0.0000 A 74 MET H H 1 8.0336 0.0000 A 74 MET HA H 1 5.2152 0.0000 A 74 MET HBy H 1 2.1080 0.0000 A 74 MET HBx H 1 1.3600 0.0000 A 74 MET HGy H 1 0.9130 0.0000 A 74 MET CA C 13 54.9490 0.0000 A 74 MET CB C 13 34.5723 0.0000 A 74 MET CG C 13 28.8190 0.0000 A 74 MET N N 15 111.3455 0.0000 A 75 CYS H H 1 8.4506 0.0000 A 75 CYS HA H 1 4.8343 0.0000 A 75 CYS HBx H 1 2.5560 0.0000 A 75 CYS HBy H 1 2.9190 0.0000 A 75 CYS CA C 13 57.0750 0.0000 A 75 CYS CB C 13 30.4166 0.0000 A 75 CYS N N 15 115.0761 0.0000 A 76 GLN H H 1 9.3474 0.0000 A 76 GLN HA H 1 5.1539 0.0000 A 76 GLN HBy H 1 1.9590 0.0000 A 76 GLN HGy H 1 2.4960 0.0000 A 76 GLN CA C 13 54.1665 0.0000 A 76 GLN CB C 13 30.5796 0.0000 A 76 GLN CG C 13 33.2270 0.0000 A 76 GLN N N 15 125.9502 0.0000 A 77 GLY H H 1 7.1386 0.0000 A 77 GLY HAx H 1 2.8380 0.0000 A 77 GLY HAy H 1 4.8000 0.0000 A 77 GLY CA C 13 44.8146 0.0000 A 77 GLY N N 15 109.7792 0.0000 A 78 GLY H H 1 9.4447 0.0000 A 78 GLY HAx H 1 3.9370 0.0000 A 78 GLY HAy H 1 4.8770 0.0000 A 78 GLY CA C 13 46.9155 0.0000 A 78 GLY N N 15 105.8150 0.0000 A 79 ASP H H 1 10.0731 0.0000 A 79 ASP HA H 1 4.4184 0.0000 A 79 ASP HBx H 1 2.6800 0.0000 A 79 ASP HBy H 1 2.7200 0.0000 A 79 ASP CA C 13 51.8774 0.0000 A 79 ASP CB C 13 38.8566 0.0000 A 79 ASP N N 15 123.9762 0.0000 A 80 PHE H H 1 6.7456 0.0000 A 80 PHE HA H 1 4.9818 0.0000 A 80 PHE HBx H 1 2.6780 0.0000 A 80 PHE HBy H 1 4.1180 0.0000 A 80 PHE HDy H 1 7.1740 0.0000 A 80 PHE HEy H 1 7.1618 0.0000 A 80 PHE CA C 13 56.1098 0.0000 A 80 PHE CB C 13 39.3136 0.0000 A 80 PHE CDy C 13 130.0848 0.0000 A 80 PHE CEy C 13 128.5840 0.0000 A 80 PHE N N 15 116.5150 0.0000 A 81 THR H H 1 7.6088 0.0000 A 81 THR HA H 1 4.6824 0.0000 A 81 THR HB H 1 4.3070 0.0000 A 81 THR HG2% H 1 0.8968 0.0000 A 81 THR CA C 13 62.3091 0.0000 A 81 THR CB C 13 68.4025 0.0000 A 81 THR CG2 C 13 23.0806 0.0000 A 81 THR N N 15 110.1987 0.0000 A 82 ALA H H 1 8.8071 0.0000 A 82 ALA HA H 1 4.5100 0.0000 A 82 ALA HB% H 1 1.3603 0.0000 A 82 ALA CA C 13 52.2796 0.0000 A 82 ALA CB C 13 20.8182 0.0000 A 82 ALA N N 15 126.2867 0.0000 A 83 GLY H H 1 7.3149 0.0000 A 83 GLY HAx H 1 3.9010 0.0000 A 83 GLY HAy H 1 4.0750 0.0000 A 83 GLY CA C 13 46.4843 0.0000 A 83 GLY N N 15 104.7056 0.0000 A 84 ASN H H 1 7.3387 0.0000 A 84 ASN HA H 1 4.6314 0.0000 A 84 ASN HBx H 1 2.6470 0.0000 A 84 ASN HBy H 1 3.1850 0.0000 A 84 ASN CA C 13 51.8941 0.0000 A 84 ASN CB C 13 39.1470 0.0000 A 84 ASN N N 15 112.9866 0.0000 A 85 GLY H H 1 9.6828 0.0000 A 85 GLY HAx H 1 3.4090 0.0000 A 85 GLY HAy H 1 4.5440 0.0000 A 85 GLY CA C 13 45.1198 0.0000 A 85 GLY N N 15 110.8137 0.0000 A 86 THR H H 1 7.9567 0.0000 A 86 THR HA H 1 4.4277 0.0000 A 86 THR HB H 1 4.2544 0.0000 A 86 THR HG1 H 1 4.2550 0.0000 A 86 THR HG2% H 1 1.0738 0.0000 A 86 THR CA C 13 62.5415 0.0000 A 86 THR CB C 13 70.6816 0.0000 A 86 THR CG2 C 13 20.9721 0.0000 A 86 THR N N 15 112.3109 0.0000 A 87 GLY H H 1 8.7488 0.0000 A 87 GLY HAx H 1 3.7230 0.0000 A 87 GLY HAy H 1 4.5360 0.0000 A 87 GLY CA C 13 45.2671 0.0000 A 87 GLY N N 15 113.5017 0.0000 A 88 GLY H H 1 8.4953 0.0000 A 88 GLY HAx H 1 2.6000 0.0000 A 88 GLY HAy H 1 4.6733 0.0000 A 88 GLY CA C 13 43.3414 0.0000 A 88 GLY N N 15 109.7167 0.0000 A 89 GLU H H 1 6.9629 0.0000 A 89 GLU HA H 1 4.4710 0.0000 A 89 GLU HBy H 1 1.9900 0.0000 A 89 GLU HGx H 1 2.1120 0.0000 A 89 GLU HGy H 1 2.3600 0.0000 A 89 GLU CA C 13 56.4947 0.0000 A 89 GLU CB C 13 32.8872 0.0000 A 89 GLU CG C 13 36.0450 0.0000 A 89 GLU N N 15 118.6168 0.0000 A 90 SER H H 1 8.1359 0.0000 A 90 SER HA H 1 5.0550 0.0000 A 90 SER HBy H 1 4.4190 0.0000 A 90 SER HBx H 1 4.1790 0.0000 A 90 SER CA C 13 57.1810 0.0000 A 90 SER CB C 13 68.6478 0.0000 A 90 SER N N 15 116.0418 0.0000 A 91 ILE H H 1 8.5923 0.0000 A 91 ILE HA H 1 3.9470 0.0000 A 91 ILE HB H 1 1.7250 0.0000 A 91 ILE HD1% H 1 0.4665 0.0000 A 91 ILE HG1x H 1 0.7587 0.0000 A 91 ILE HG1y H 1 0.8435 0.0000 A 91 ILE HG2% H 1 0.7312 0.0000 A 91 ILE CA C 13 63.7819 0.0000 A 91 ILE CB C 13 37.2101 0.0000 A 91 ILE CD1 C 13 14.2188 0.0000 A 91 ILE CG1 C 13 17.4078 0.0000 A 91 ILE CG2 C 13 17.4388 0.0000 A 91 ILE N N 15 112.1217 0.0000 A 92 TYR H H 1 7.8639 0.0000 A 92 TYR HA H 1 4.6630 0.0000 A 92 TYR HBx H 1 2.4160 0.0000 A 92 TYR HBy H 1 3.4210 0.0000 A 92 TYR HDy H 1 6.4660 0.0000 A 92 TYR HEy H 1 6.0444 0.0000 A 92 TYR CA C 13 56.4354 0.0000 A 92 TYR CB C 13 38.6375 0.0000 A 92 TYR CDy C 13 131.8181 0.0000 A 92 TYR CEy C 13 116.5209 0.0000 A 92 TYR N N 15 120.0658 0.0000 A 93 GLY H H 1 7.2680 0.0000 A 93 GLY HAx H 1 3.8938 0.0000 A 93 GLY HAy H 1 4.5747 0.0000 A 93 GLY CA C 13 44.4460 0.0000 A 93 GLY N N 15 107.3065 0.0000 A 94 ALA H H 1 8.5442 0.0000 A 94 ALA HA H 1 4.2430 0.0000 A 94 ALA HB% H 1 1.5052 0.0000 A 94 ALA CA C 13 54.6874 0.0000 A 94 ALA CB C 13 19.6525 0.0000 A 94 ALA N N 15 124.5045 0.0000 A 95 LYS H H 1 7.9513 0.0000 A 95 LYS HA H 1 5.3497 0.0000 A 95 LYS HBy H 1 1.5790 0.0000 A 95 LYS HDy H 1 1.5790 0.0000 A 95 LYS HEy H 1 2.9490 0.0000 A 95 LYS HGy H 1 1.3030 0.0000 A 95 LYS CA C 13 54.7870 0.0000 A 95 LYS CB C 13 35.5491 0.0000 A 95 LYS CD C 13 29.1420 0.0000 A 95 LYS CE C 13 42.3120 0.0000 A 95 LYS CG C 13 24.5150 0.0000 A 95 LYS N N 15 113.7065 0.0000 A 96 PHE H H 1 9.1175 0.0000 A 96 PHE HA H 1 5.0692 0.0000 A 96 PHE HBx H 1 2.9960 0.0000 A 96 PHE HBy H 1 3.1040 0.0000 A 96 PHE HDy H 1 7.3883 0.0000 A 96 PHE HEy H 1 7.6118 0.0000 A 96 PHE CA C 13 55.5676 0.0000 A 96 PHE CB C 13 42.1172 0.0000 A 96 PHE CDy C 13 133.4167 0.0000 A 96 PHE CEy C 13 130.3103 0.0000 A 96 PHE N N 15 116.8053 0.0000 A 97 ALA H H 1 8.4260 0.0000 A 97 ALA HA H 1 3.8100 0.0000 A 97 ALA HB% H 1 1.3160 0.0000 A 97 ALA CA C 13 52.3373 0.0000 A 97 ALA CB C 13 19.4380 0.0000 A 97 ALA N N 15 122.1816 0.0000 A 98 ASP H H 1 8.8634 0.0000 A 98 ASP HA H 1 4.2429 0.0000 A 98 ASP HBx H 1 1.9700 0.0000 A 98 ASP HBy H 1 2.4280 0.0000 A 98 ASP CA C 13 54.6659 0.0000 A 98 ASP CB C 13 41.0197 0.0000 A 98 ASP N N 15 119.5685 0.0000 A 99 GLU H H 1 9.3288 0.0000 A 99 GLU HA H 1 3.8213 0.0000 A 99 GLU HBx H 1 1.8800 0.0000 A 99 GLU HBy H 1 2.2600 0.0000 A 99 GLU HGy H 1 2.4060 0.0000 A 99 GLU CA C 13 60.4390 0.0000 A 99 GLU CB C 13 31.9553 0.0000 A 99 GLU CG C 13 35.9500 0.0000 A 99 GLU N N 15 131.2045 0.0000 A 100 ASN H H 1 7.0249 0.0000 A 100 ASN HA H 1 4.1530 0.0000 A 100 ASN HBx H 1 2.7220 0.0000 A 100 ASN HBy H 1 3.5090 0.0000 A 100 ASN CA C 13 52.9112 0.0000 A 100 ASN CB C 13 39.4582 0.0000 A 100 ASN N N 15 106.6253 0.0000 A 101 PHE H H 1 8.3905 0.0000 A 101 PHE HA H 1 5.9700 0.0000 A 101 PHE HBy H 1 3.5400 0.0000 A 101 PHE HBx H 1 2.5530 0.0000 A 101 PHE HDy H 1 7.2369 0.0000 A 101 PHE CA C 13 55.8646 0.0000 A 101 PHE CB C 13 38.8090 0.0000 A 101 PHE CDy C 13 129.5961 0.0000 A 101 PHE N N 15 113.2585 0.0000 A 102 ILE H H 1 8.1645 0.0000 A 102 ILE HA H 1 3.5695 0.0000 A 102 ILE HB H 1 1.6900 0.0000 A 102 ILE HD1% H 1 0.9082 0.0000 A 102 ILE HG1x H 1 1.1100 0.0000 A 102 ILE HG1y H 1 1.5207 0.0000 A 102 ILE HG2% H 1 0.8348 0.0000 A 102 ILE CA C 13 65.4201 0.0000 A 102 ILE CB C 13 38.5822 0.0000 A 102 ILE CD1 C 13 13.3983 0.0000 A 102 ILE CG1 C 13 29.8290 0.0000 A 102 ILE CG2 C 13 16.7634 0.0000 A 102 ILE N N 15 120.7199 0.0000 A 103 LYS H H 1 8.3707 0.0000 A 103 LYS HA H 1 4.4004 0.0000 A 103 LYS HBx H 1 1.9840 0.0000 A 103 LYS HBy H 1 2.3000 0.0000 A 103 LYS HDy H 1 1.7600 0.0000 A 103 LYS HEx H 1 1.9800 0.0000 A 103 LYS HEy H 1 2.3000 0.0000 A 103 LYS HGy H 1 1.4400 0.0000 A 103 LYS HGx H 1 1.3050 0.0000 A 103 LYS CA C 13 54.8309 0.0000 A 103 LYS CB C 13 32.0793 0.0000 A 103 LYS CD C 13 28.1150 0.0000 A 103 LYS CE C 13 41.5100 0.0000 A 103 LYS CG C 13 25.1650 0.0000 A 103 LYS N N 15 116.4045 0.0000 A 104 LYS H H 1 8.1638 0.0000 A 104 LYS HA H 1 4.6359 0.0000 A 104 LYS HBy H 1 2.2450 0.0000 A 104 LYS HDy H 1 1.5760 0.0000 A 104 LYS HEy H 1 3.0500 0.0000 A 104 LYS HGy H 1 1.4360 0.0000 A 104 LYS CA C 13 54.3532 0.0000 A 104 LYS CB C 13 34.4820 0.0000 A 104 LYS CD C 13 28.2810 0.0000 A 104 LYS CE C 13 42.7321 0.0000 A 104 LYS CG C 13 25.9020 0.0000 A 104 LYS N N 15 119.4812 0.0000 A 105 HIS H H 1 10.6589 0.0000 A 105 HIS HA H 1 4.3800 0.0000 A 105 HIS HBx H 1 2.8890 0.0000 A 105 HIS HBy H 1 3.1600 0.0000 A 105 HIS CA C 13 56.9185 0.0000 A 105 HIS CB C 13 25.9585 0.0000 A 105 HIS N N 15 122.3373 0.0000 A 106 THR H H 1 7.3647 0.0000 A 106 THR HA H 1 4.0111 0.0000 A 106 THR HB H 1 4.4725 0.0000 A 106 THR HG2% H 1 1.2213 0.0000 A 106 THR CA C 13 63.2744 0.0000 A 106 THR CB C 13 69.5570 0.0000 A 106 THR CG2 C 13 22.8874 0.0000 A 106 THR N N 15 110.5371 0.0000 A 107 GLY H H 1 7.4580 0.0000 A 107 GLY HAy H 1 3.7600 0.0000 A 107 GLY CA C 13 45.8883 0.0000 A 107 GLY N N 15 107.4534 0.0000 A 108 PRO HA H 1 3.8000 0.0000 A 108 PRO HBy H 1 1.9700 0.0000 A 108 PRO HBx H 1 1.7900 0.0000 A 108 PRO HDy H 1 3.6080 0.0000 A 108 PRO HDx H 1 3.4600 0.0000 A 108 PRO HGx H 1 1.8600 0.0000 A 108 PRO HGy H 1 2.1670 0.0000 A 108 PRO CA C 13 62.5975 0.0000 A 108 PRO CB C 13 32.1097 0.0000 A 108 PRO CD C 13 49.6530 0.0000 A 108 PRO CG C 13 27.4620 0.0000 A 109 GLY H H 1 9.2971 0.0000 A 109 GLY HAx H 1 3.2930 0.0000 A 109 GLY HAy H 1 4.5676 0.0000 A 109 GLY CA C 13 45.2331 0.0000 A 109 GLY N N 15 110.6165 0.0000 A 110 ILE H H 1 6.7566 0.0000 A 110 ILE HA H 1 3.9990 0.0000 A 110 ILE HB H 1 2.1980 0.0000 A 110 ILE HD1% H 1 0.9791 0.0000 A 110 ILE HG1x H 1 1.6560 0.0000 A 110 ILE HG1y H 1 1.8670 0.0000 A 110 ILE HG2% H 1 0.9874 0.0000 A 110 ILE CA C 13 59.4898 0.0000 A 110 ILE CB C 13 37.9080 0.0000 A 110 ILE CD1 C 13 9.1732 0.0000 A 110 ILE CG1 C 13 28.8000 0.0000 A 110 ILE CG2 C 13 20.5741 0.0000 A 110 ILE N N 15 122.3284 0.0000 A 111 LEU H H 1 7.7240 0.0000 A 111 LEU HA H 1 4.9620 0.0000 A 111 LEU HBx H 1 -0.0132 0.0000 A 111 LEU HBy H 1 0.1421 0.0000 A 111 LEU HDx% H 1 0.0884 0.0000 A 111 LEU HDy% H 1 -0.0821 0.0000 A 111 LEU HG H 1 0.6213 0.0000 A 111 LEU CA C 13 53.4547 0.0000 A 111 LEU CB C 13 42.7137 0.0000 A 111 LEU CDx C 13 24.8614 0.0000 A 111 LEU CDy C 13 25.9286 0.0000 A 111 LEU CG C 13 27.1676 0.0000 A 111 LEU N N 15 128.1658 0.0000 A 112 SER H H 1 8.3665 0.0000 A 112 SER HA H 1 5.3630 0.0000 A 112 SER HBx H 1 2.9000 0.0000 A 112 SER HBy H 1 3.2300 0.0000 A 112 SER CA C 13 54.9856 0.0000 A 112 SER CB C 13 65.3565 0.0000 A 112 SER N N 15 117.9620 0.0000 A 113 MET H H 1 8.6532 0.0000 A 113 MET HA H 1 5.2746 0.0000 A 113 MET HBy H 1 2.2900 0.0000 A 113 MET HGx H 1 2.7900 0.0000 A 113 MET CA C 13 54.0141 0.0000 A 113 MET CB C 13 31.1376 0.0000 A 113 MET CG C 13 32.0340 0.0000 A 113 MET N N 15 123.4447 0.0000 A 114 ALA H H 1 8.0003 0.0000 A 114 ALA HA H 1 4.2200 0.0000 A 114 ALA HB% H 1 1.0785 0.0000 A 114 ALA CA C 13 51.5808 0.0000 A 114 ALA CB C 13 19.4429 0.0000 A 114 ALA N N 15 126.7555 0.0000 A 115 ASN H H 1 8.2135 0.0000 A 115 ASN HA H 1 4.5798 0.0000 A 115 ASN HBx H 1 2.8470 0.0000 A 115 ASN HBy H 1 3.2860 0.0000 A 115 ASN CA C 13 54.0741 0.0000 A 115 ASN CB C 13 40.5723 0.0000 A 115 ASN N N 15 114.0096 0.0000 A 116 ALA H H 1 8.7982 0.0000 A 116 ALA HA H 1 4.8245 0.0000 A 116 ALA HB% H 1 1.3207 0.0000 A 116 ALA CA C 13 50.4849 0.0000 A 116 ALA CB C 13 19.2712 0.0000 A 116 ALA N N 15 123.5304 0.0000 A 117 GLY H H 1 8.0288 0.0000 A 117 GLY HAy H 1 3.8500 0.0000 A 117 GLY CA C 13 43.5758 0.0000 A 117 GLY N N 15 109.0692 0.0000 A 118 PRO HA H 1 4.3280 0.0000 A 118 PRO HBx H 1 2.3490 0.0000 A 118 PRO HDy H 1 3.6540 0.0000 A 118 PRO HDx H 1 3.5100 0.0000 A 118 PRO HGx H 1 1.8250 0.0000 A 118 PRO HGy H 1 1.9400 0.0000 A 118 PRO CA C 13 63.9708 0.0000 A 118 PRO CB C 13 32.0704 0.0000 A 118 PRO CD C 13 49.1800 0.0000 A 118 PRO CG C 13 27.7070 0.0000 A 119 ASN H H 1 8.8779 0.0000 A 119 ASN HA H 1 4.0217 0.0000 A 119 ASN HBx H 1 2.6700 0.0000 A 119 ASN HBy H 1 3.1000 0.0000 A 119 ASN CA C 13 54.3923 0.0000 A 119 ASN CB C 13 36.9623 0.0000 A 119 ASN N N 15 118.8876 0.0000 A 120 THR H H 1 10.1979 0.0000 A 120 THR HA H 1 4.4534 0.0000 A 120 THR HB H 1 4.1750 0.0000 A 120 THR HG2% H 1 0.9180 0.0000 A 120 THR CA C 13 60.1872 0.0000 A 120 THR CB C 13 68.9186 0.0000 A 120 THR CG2 C 13 21.2090 0.0000 A 120 THR N N 15 110.2276 0.0000 A 121 ASN H H 1 7.2856 0.0000 A 121 ASN HA H 1 4.1890 0.0000 A 121 ASN HBx H 1 0.8780 0.0000 A 121 ASN HBy H 1 1.4780 0.0000 A 121 ASN CA C 13 55.8992 0.0000 A 121 ASN CB C 13 39.4169 0.0000 A 121 ASN N N 15 120.3249 0.0000 A 122 GLY H H 1 9.1082 0.0000 A 122 GLY HAx H 1 3.6410 0.0000 A 122 GLY HAy H 1 4.5790 0.0000 A 122 GLY CA C 13 45.6763 0.0000 A 122 GLY N N 15 111.0235 0.0000 A 123 SER H H 1 8.7809 0.0000 A 123 SER HA H 1 4.7309 0.0000 A 123 SER HBy H 1 4.1761 0.0000 A 123 SER CA C 13 57.7248 0.0000 A 123 SER CB C 13 66.4828 0.0000 A 123 SER N N 15 117.4795 0.0000 A 124 GLN H H 1 8.3549 0.0000 A 124 GLN HA H 1 5.2640 0.0000 A 124 GLN HBy H 1 2.1900 0.0000 A 124 GLN HGx H 1 1.9230 0.0000 A 124 GLN HGy H 1 2.4370 0.0000 A 124 GLN CA C 13 57.4969 0.0000 A 124 GLN CB C 13 32.4580 0.0000 A 124 GLN CG C 13 35.5190 0.0000 A 124 GLN N N 15 124.3208 0.0000 A 125 PHE H H 1 7.9122 0.0000 A 125 PHE HA H 1 5.6910 0.0000 A 125 PHE HBx H 1 3.2600 0.0000 A 125 PHE HBy H 1 3.3100 0.0000 A 125 PHE CA C 13 55.4773 0.0000 A 125 PHE CB C 13 43.3629 0.0000 A 125 PHE N N 15 117.8482 0.0000 A 126 PHE H H 1 9.8343 0.0000 A 126 PHE HA H 1 5.6233 0.0000 A 126 PHE HBx H 1 2.8170 0.0000 A 126 PHE HBy H 1 3.0680 0.0000 A 126 PHE HDy H 1 6.8050 0.0000 A 126 PHE HEy H 1 6.7247 0.0000 A 126 PHE CA C 13 54.1677 0.0000 A 126 PHE CB C 13 42.5622 0.0000 A 126 PHE CDy C 13 130.9152 0.0000 A 126 PHE CEy C 13 129.5787 0.0000 A 126 PHE N N 15 116.6311 0.0000 A 127 ILE H H 1 8.9695 0.0000 A 127 ILE HA H 1 4.7900 0.0000 A 127 ILE HB H 1 1.6170 0.0000 A 127 ILE HD1% H 1 0.9545 0.0000 A 127 ILE HG1y H 1 1.6800 0.0000 A 127 ILE HG1x H 1 0.8670 0.0000 A 127 ILE HG2% H 1 0.9971 0.0000 A 127 ILE CA C 13 60.4487 0.0000 A 127 ILE CB C 13 39.9592 0.0000 A 127 ILE CD1 C 13 13.8824 0.0000 A 127 ILE CG1 C 13 27.3220 0.0000 A 127 ILE CG2 C 13 17.4428 0.0000 A 127 ILE N N 15 118.4309 0.0000 A 128 CYS H H 1 9.4442 0.0000 A 128 CYS HA H 1 4.6800 0.0000 A 128 CYS HBy H 1 3.4590 0.0000 A 128 CYS HBx H 1 3.0860 0.0000 A 128 CYS CA C 13 60.6533 0.0000 A 128 CYS CB C 13 28.8528 0.0000 A 128 CYS N N 15 125.6112 0.0000 A 129 THR H H 1 8.9767 0.0000 A 129 THR HA H 1 4.3208 0.0000 A 129 THR HB H 1 4.4000 0.0000 A 129 THR HG2% H 1 0.8380 0.0000 A 129 THR CA C 13 60.9180 0.0000 A 129 THR CB C 13 66.9052 0.0000 A 129 THR CG2 C 13 23.2360 0.0000 A 129 THR N N 15 115.1186 0.0000 A 130 ALA H H 1 7.6349 0.0000 A 130 ALA HA H 1 4.3700 0.0000 A 130 ALA HB% H 1 1.4058 0.0000 A 130 ALA CA C 13 50.6211 0.0000 A 130 ALA CB C 13 22.6828 0.0000 A 130 ALA N N 15 123.0466 0.0000 A 131 LYS H H 1 8.6875 0.0000 A 131 LYS HA H 1 3.7900 0.0000 A 131 LYS HBy H 1 1.7100 0.0000 A 131 LYS HDy H 1 1.7560 0.0000 A 131 LYS HEy H 1 3.0290 0.0000 A 131 LYS HGy H 1 0.9600 0.0000 A 131 LYS CA C 13 58.0805 0.0000 A 131 LYS CB C 13 32.8732 0.0000 A 131 LYS CD C 13 29.7130 0.0000 A 131 LYS CE C 13 42.0730 0.0000 A 131 LYS CG C 13 24.6010 0.0000 A 131 LYS N N 15 120.1925 0.0000 A 132 THR H H 1 7.3008 0.0000 A 132 THR HA H 1 3.6786 0.0000 A 132 THR HB H 1 2.8085 0.0000 A 132 THR HG2% H 1 0.9760 0.0000 A 132 THR CA C 13 57.1325 0.0000 A 132 THR CB C 13 68.8502 0.0000 A 132 THR CG2 C 13 19.8052 0.0000 A 132 THR N N 15 118.9663 0.0000 A 133 GLU H H 1 9.1832 0.0000 A 133 GLU HA H 1 4.1169 0.0000 A 133 GLU HBy H 1 2.1700 0.0000 A 133 GLU HGx H 1 2.4200 0.0000 A 133 GLU HGy H 1 2.5300 0.0000 A 133 GLU CA C 13 59.3070 0.0000 A 133 GLU CB C 13 29.0489 0.0000 A 133 GLU CG C 13 35.3880 0.0000 A 133 GLU N N 15 124.9871 0.0000 A 134 TRP H H 1 7.2670 0.0000 A 134 TRP HA H 1 3.3983 0.0000 A 134 TRP HBx H 1 3.3800 0.0000 A 134 TRP HBy H 1 3.4200 0.0000 A 134 TRP HD1 H 1 7.0367 0.0000 A 134 TRP HE1 H 1 9.6838 0.0000 A 134 TRP HZ2 H 1 7.1680 0.0000 A 134 TRP HZ3 H 1 6.8080 0.0000 A 134 TRP CA C 13 58.9023 0.0000 A 134 TRP CB C 13 27.0727 0.0000 A 134 TRP CD1 C 13 127.0698 0.0000 A 134 TRP CZ2 C 13 114.7905 0.0000 A 134 TRP CZ3 C 13 117.4071 0.0000 A 134 TRP N N 15 117.7981 0.0000 A 134 TRP NE1 N 15 130.1027 0.0000 A 135 LEU H H 1 6.9936 0.0000 A 135 LEU HA H 1 4.2180 0.0000 A 135 LEU HBy H 1 1.0420 0.0000 A 135 LEU HBx H 1 0.0590 0.0000 A 135 LEU HDx% H 1 0.6341 0.0000 A 135 LEU HDy% H 1 0.3761 0.0000 A 135 LEU HG H 1 0.8430 0.0000 A 135 LEU CA C 13 54.7942 0.0000 A 135 LEU CB C 13 39.1442 0.0000 A 135 LEU CDx C 13 21.8588 0.0000 A 135 LEU CDy C 13 25.3428 0.0000 A 135 LEU N N 15 119.7889 0.0000 A 136 ASP H H 1 7.6304 0.0000 A 136 ASP HA H 1 5.1354 0.0000 A 136 ASP HBx H 1 2.7300 0.0000 A 136 ASP HBy H 1 2.9540 0.0000 A 136 ASP CA C 13 55.9136 0.0000 A 136 ASP CB C 13 39.5940 0.0000 A 136 ASP N N 15 122.2929 0.0000 A 137 GLY H H 1 9.3157 0.0000 A 137 GLY HAx H 1 2.9020 0.0000 A 137 GLY HAy H 1 3.9240 0.0000 A 137 GLY CA C 13 45.0614 0.0000 A 137 GLY N N 15 110.6163 0.0000 A 138 LYS H H 1 7.6499 0.0000 A 138 LYS HA H 1 4.1383 0.0000 A 138 LYS HBy H 1 1.8670 0.0000 A 138 LYS HDy H 1 1.6780 0.0000 A 138 LYS HEy H 1 3.0110 0.0000 A 138 LYS HGy H 1 1.2600 0.0000 A 138 LYS CA C 13 56.0828 0.0000 A 138 LYS CB C 13 35.5637 0.0000 A 138 LYS CD C 13 29.1340 0.0000 A 138 LYS CE C 13 42.3460 0.0000 A 138 LYS CG C 13 25.1690 0.0000 A 138 LYS N N 15 114.9519 0.0000 A 139 HIS H H 1 7.6104 0.0000 A 139 HIS CA C 13 54.5938 0.0000 A 139 HIS CB C 13 31.9531 0.0000 A 139 HIS N N 15 119.0898 0.0000 A 140 VAL H H 1 8.5198 0.0000 A 140 VAL HA H 1 3.2900 0.0000 A 140 VAL HB H 1 2.2700 0.0000 A 140 VAL HGx% H 1 0.9966 0.0000 A 140 VAL HGy% H 1 0.9700 0.0000 A 140 VAL CA C 13 63.9452 0.0000 A 140 VAL CB C 13 31.6200 0.0000 A 140 VAL CGy C 13 20.4904 0.0000 A 140 VAL CGx C 13 19.2000 0.0000 A 140 VAL N N 15 125.4000 0.0000 A 141 VAL H H 1 9.7540 0.0000 A 141 VAL HA H 1 4.2700 0.0000 A 141 VAL HB H 1 1.7500 0.0000 A 141 VAL HGx% H 1 0.0718 0.0000 A 141 VAL HGy% H 1 1.1699 0.0000 A 141 VAL CA C 13 63.0065 0.0000 A 141 VAL CB C 13 31.5190 0.0000 A 141 VAL CGy C 13 19.6817 0.0000 A 141 VAL CGx C 13 19.6296 0.0000 A 141 VAL N N 15 133.1723 0.0000 A 142 PHE H H 1 7.9947 0.0000 A 142 PHE HA H 1 5.3810 0.0000 A 142 PHE HBx H 1 2.4810 0.0000 A 142 PHE HBy H 1 3.1312 0.0000 A 142 PHE CA C 13 55.9646 0.0000 A 142 PHE CB C 13 42.3861 0.0000 A 142 PHE N N 15 120.2330 0.0000 A 143 GLY H H 1 7.0796 0.0000 A 143 GLY HAx H 1 2.1190 0.0000 A 143 GLY HAy H 1 3.2130 0.0000 A 143 GLY CA C 13 46.1120 0.0000 A 143 GLY N N 15 111.9705 0.0000 A 144 GLN H H 1 8.2790 0.0000 A 144 GLN HA H 1 5.0038 0.0000 A 144 GLN HBy H 1 1.9900 0.0000 A 144 GLN HGy H 1 2.1830 0.0000 A 144 GLN CA C 13 53.7557 0.0000 A 144 GLN CB C 13 31.3529 0.0000 A 144 GLN CG C 13 31.7150 0.0000 A 144 GLN N N 15 113.9457 0.0000 A 145 VAL H H 1 9.2517 0.0000 A 145 VAL HA H 1 3.9395 0.0000 A 145 VAL HB H 1 1.9710 0.0000 A 145 VAL HGx% H 1 0.8872 0.0000 A 145 VAL HGy% H 1 0.7179 0.0000 A 145 VAL CA C 13 64.2118 0.0000 A 145 VAL CB C 13 32.4815 0.0000 A 145 VAL CGx C 13 22.2168 0.0000 A 145 VAL CGy C 13 22.2696 0.0000 A 145 VAL N N 15 124.8756 0.0000 A 146 VAL H H 1 9.1476 0.0000 A 146 VAL HA H 1 4.6040 0.0000 A 146 VAL HB H 1 2.3030 0.0000 A 146 VAL HGx% H 1 0.9918 0.0000 A 146 VAL HGy% H 1 0.7686 0.0000 A 146 VAL CA C 13 61.5601 0.0000 A 146 VAL CB C 13 33.1301 0.0000 A 146 VAL CGy C 13 22.7876 0.0000 A 146 VAL CGx C 13 18.9077 0.0000 A 146 VAL N N 15 121.6031 0.0000 A 147 GLU H H 1 7.9275 0.0000 A 147 GLU HA H 1 4.6862 0.0000 A 147 GLU HBy H 1 2.0040 0.0000 A 147 GLU HGx H 1 2.2040 0.0000 A 147 GLU HGy H 1 2.3540 0.0000 A 147 GLU CA C 13 56.3874 0.0000 A 147 GLU CB C 13 33.5044 0.0000 A 147 GLU CG C 13 36.3270 0.0000 A 147 GLU N N 15 120.8796 0.0000 A 148 GLY H H 1 8.8376 0.0000 A 148 GLY HAx H 1 4.1050 0.0000 A 148 GLY HAy H 1 5.0132 0.0000 A 148 GLY CA C 13 46.3712 0.0000 A 148 GLY N N 15 109.7444 0.0000 A 149 MET H H 1 8.9785 0.0000 A 149 MET HA H 1 4.5776 0.0000 A 149 MET HBy H 1 2.0400 0.0000 A 149 MET HGx H 1 2.5580 0.0000 A 149 MET HGy H 1 2.7060 0.0000 A 149 MET CA C 13 56.5646 0.0000 A 149 MET CB C 13 29.3922 0.0000 A 149 MET CG C 13 32.8940 0.0000 A 149 MET N N 15 121.8617 0.0000 A 150 ASP H H 1 9.2095 0.0000 A 150 ASP HA H 1 4.3163 0.0000 A 150 ASP HBy H 1 2.7150 0.0000 A 150 ASP HBx H 1 2.6160 0.0000 A 150 ASP CA C 13 57.0097 0.0000 A 150 ASP CB C 13 39.0348 0.0000 A 150 ASP N N 15 117.3010 0.0000 A 151 VAL H H 1 7.6074 0.0000 A 151 VAL HA H 1 3.6840 0.0000 A 151 VAL HB H 1 2.4260 0.0000 A 151 VAL HGx% H 1 1.0180 0.0000 A 151 VAL HGy% H 1 0.6655 0.0000 A 151 VAL CA C 13 65.5145 0.0000 A 151 VAL CB C 13 31.1202 0.0000 A 151 VAL CGy C 13 21.1859 0.0000 A 151 VAL CGx C 13 20.3612 0.0000 A 151 VAL N N 15 125.0688 0.0000 A 152 VAL H H 1 7.3632 0.0000 A 152 VAL HA H 1 3.4109 0.0000 A 152 VAL HB H 1 2.5690 0.0000 A 152 VAL HGx% H 1 1.1435 0.0000 A 152 VAL HGy% H 1 0.8170 0.0000 A 152 VAL CA C 13 67.1641 0.0000 A 152 VAL CB C 13 30.8890 0.0000 A 152 VAL CGy C 13 23.4240 0.0000 A 152 VAL CGx C 13 22.3770 0.0000 A 152 VAL N N 15 119.5882 0.0000 A 153 LYS H H 1 8.2787 0.0000 A 153 LYS HA H 1 4.1981 0.0000 A 153 LYS HBx H 1 1.8600 0.0000 A 153 LYS HBy H 1 1.9600 0.0000 A 153 LYS HDy H 1 1.7600 0.0000 A 153 LYS HDx H 1 1.6300 0.0000 A 153 LYS HEx H 1 2.8900 0.0000 A 153 LYS HEy H 1 2.9700 0.0000 A 153 LYS HGx H 1 1.5700 0.0000 A 153 LYS HGy H 1 1.6700 0.0000 A 153 LYS CA C 13 58.6286 0.0000 A 153 LYS CB C 13 31.0893 0.0000 A 153 LYS CD C 13 27.6380 0.0000 A 153 LYS CE C 13 41.7000 0.0000 A 153 LYS CG C 13 24.7730 0.0000 A 153 LYS N N 15 117.6617 0.0000 A 154 ALA H H 1 7.6644 0.0000 A 154 ALA HA H 1 4.1300 0.0000 A 154 ALA HB% H 1 1.5770 0.0000 A 154 ALA CA C 13 55.3458 0.0000 A 154 ALA CB C 13 17.5689 0.0000 A 154 ALA N N 15 123.3149 0.0000 A 155 ILE H H 1 7.9889 0.0000 A 155 ILE HA H 1 3.5205 0.0000 A 155 ILE HB H 1 2.2160 0.0000 A 155 ILE HD1% H 1 0.5282 0.0000 A 155 ILE HG1y H 1 1.8600 0.0000 A 155 ILE HG1x H 1 0.6970 0.0000 A 155 ILE HG2% H 1 0.9480 0.0000 A 155 ILE CA C 13 65.1904 0.0000 A 155 ILE CB C 13 37.9821 0.0000 A 155 ILE CD1 C 13 15.3610 0.0000 A 155 ILE CG1 C 13 28.6440 0.0000 A 155 ILE CG2 C 13 18.6010 0.0000 A 155 ILE N N 15 120.3707 0.0000 A 156 GLU H H 1 8.4229 0.0000 A 156 GLU HA H 1 3.5841 0.0000 A 156 GLU HBy H 1 2.0900 0.0000 A 156 GLU HGx H 1 2.0900 0.0000 A 156 GLU HGy H 1 2.3300 0.0000 A 156 GLU CA C 13 59.6250 0.0000 A 156 GLU CB C 13 30.9220 0.0000 A 156 GLU CG C 13 37.8070 0.0000 A 156 GLU N N 15 119.3665 0.0000 A 157 LYS H H 1 7.3104 0.0000 A 157 LYS HA H 1 4.1050 0.0000 A 157 LYS HBy H 1 1.9910 0.0000 A 157 LYS HDy H 1 1.7350 0.0000 A 157 LYS HEy H 1 2.9910 0.0000 A 157 LYS HGy H 1 1.5770 0.0000 A 157 LYS CA C 13 58.3830 0.0000 A 157 LYS CB C 13 32.7906 0.0000 A 157 LYS CD C 13 29.1010 0.0000 A 157 LYS CE C 13 42.1240 0.0000 A 157 LYS CG C 13 25.4000 0.0000 A 157 LYS N N 15 114.0108 0.0000 A 158 VAL H H 1 7.7701 0.0000 A 158 VAL HA H 1 4.8408 0.0000 A 158 VAL HB H 1 2.5560 0.0000 A 158 VAL HGx% H 1 1.1323 0.0000 A 158 VAL HGy% H 1 0.9470 0.0000 A 158 VAL CA C 13 60.3245 0.0000 A 158 VAL CB C 13 31.7204 0.0000 A 158 VAL CGx C 13 19.0915 0.0000 A 158 VAL CGy C 13 21.2860 0.0000 A 158 VAL N N 15 109.6808 0.0000 A 159 GLY H H 1 7.6702 0.0000 A 159 GLY HAx H 1 3.5930 0.0000 A 159 GLY HAy H 1 4.5130 0.0000 A 159 GLY CA C 13 44.3307 0.0000 A 159 GLY N N 15 107.4579 0.0000 A 160 SER H H 1 8.1572 0.0000 A 160 SER HA H 1 4.8250 0.0000 A 160 SER HBy H 1 4.1760 0.0000 A 160 SER CA C 13 57.9994 0.0000 A 160 SER CB C 13 66.4990 0.0000 A 160 SER N N 15 109.6880 0.0000 A 161 SER H H 1 9.2356 0.0000 A 161 SER HA H 1 4.3070 0.0000 A 161 SER HBy H 1 4.0000 0.0000 A 161 SER CA C 13 62.0538 0.0000 A 161 SER CB C 13 62.5900 0.0000 A 161 SER N N 15 117.2536 0.0000 A 162 SER H H 1 7.9836 0.0000 A 162 SER HA H 1 4.4601 0.0000 A 162 SER HBy H 1 3.9900 0.0000 A 162 SER CA C 13 59.1093 0.0000 A 162 SER CB C 13 64.5083 0.0000 A 162 SER N N 15 112.9209 0.0000 A 163 GLY H H 1 8.1336 0.0000 A 163 GLY HAx H 1 3.8890 0.0000 A 163 GLY HAy H 1 4.2220 0.0000 A 163 GLY CA C 13 44.6533 0.0000 A 163 GLY N N 15 113.3979 0.0000 A 164 ARG H H 1 7.3474 0.0000 A 164 ARG HA H 1 4.4000 0.0000 A 164 ARG HBy H 1 1.7260 0.0000 A 164 ARG HDy H 1 3.2310 0.0000 A 164 ARG HGy H 1 1.6060 0.0000 A 164 ARG CA C 13 56.8423 0.0000 A 164 ARG CB C 13 30.5588 0.0000 A 164 ARG CD C 13 43.2651 0.0000 A 164 ARG CG C 13 27.2876 0.0000 A 164 ARG N N 15 119.5596 0.0000 A 165 THR H H 1 8.7515 0.0000 A 165 THR HA H 1 5.1323 0.0000 A 165 THR HB H 1 4.5700 0.0000 A 165 THR HG2% H 1 1.2649 0.0000 A 165 THR CA C 13 59.4913 0.0000 A 165 THR CB C 13 70.6524 0.0000 A 165 THR CG2 C 13 22.4814 0.0000 A 165 THR N N 15 115.7153 0.0000 A 166 ALA H H 1 9.4258 0.0000 A 166 ALA HA H 1 4.2400 0.0000 A 166 ALA HB% H 1 1.5378 0.0000 A 166 ALA CA C 13 53.4636 0.0000 A 166 ALA CB C 13 19.7764 0.0000 A 166 ALA N N 15 125.1379 0.0000 A 167 LYS H H 1 7.2666 0.0000 A 167 LYS HA H 1 4.5037 0.0000 A 167 LYS HBy H 1 1.6830 0.0000 A 167 LYS HDy H 1 1.5460 0.0000 A 167 LYS HEy H 1 2.9790 0.0000 A 167 LYS HGy H 1 1.4020 0.0000 A 167 LYS CA C 13 53.3983 0.0000 A 167 LYS CB C 13 38.5600 0.0000 A 167 LYS CD C 13 29.9270 0.0000 A 167 LYS CE C 13 42.3080 0.0000 A 167 LYS CG C 13 25.2030 0.0000 A 167 LYS N N 15 112.6068 0.0000 A 168 LYS H H 1 8.7134 0.0000 A 168 LYS HA H 1 4.0610 0.0000 A 168 LYS HBy H 1 1.6530 0.0000 A 168 LYS HDy H 1 1.4940 0.0000 A 168 LYS HEy H 1 2.9010 0.0000 A 168 LYS HGy H 1 1.3208 0.0000 A 168 LYS CA C 13 57.8553 0.0000 A 168 LYS CB C 13 32.9985 0.0000 A 168 LYS CD C 13 29.1900 0.0000 A 168 LYS CE C 13 41.9990 0.0000 A 168 LYS CG C 13 25.2033 0.0000 A 168 LYS N N 15 120.5133 0.0000 A 169 VAL H H 1 9.3005 0.0000 A 169 VAL HA H 1 4.8840 0.0000 A 169 VAL HB H 1 2.3370 0.0000 A 169 VAL HGx% H 1 1.1549 0.0000 A 169 VAL HGy% H 1 0.6245 0.0000 A 169 VAL CA C 13 62.0934 0.0000 A 169 VAL CB C 13 33.1658 0.0000 A 169 VAL CGx C 13 21.2596 0.0000 A 169 VAL CGy C 13 23.4057 0.0000 A 169 VAL N N 15 132.7426 0.0000 A 170 VAL H H 1 8.4980 0.0000 A 170 VAL HA H 1 4.5270 0.0000 A 170 VAL HB H 1 1.8350 0.0000 A 170 VAL HGx% H 1 0.5750 0.0000 A 170 VAL HGy% H 1 0.7180 0.0000 A 170 VAL CA C 13 61.3890 0.0000 A 170 VAL CB C 13 36.6107 0.0000 A 170 VAL CGx C 13 20.7631 0.0000 A 170 VAL CGy C 13 22.2700 0.0000 A 170 VAL N N 15 127.0428 0.0000 A 171 VAL H H 1 8.6543 0.0000 A 171 VAL HA H 1 4.1500 0.0000 A 171 VAL HB H 1 2.0580 0.0000 A 171 VAL HGx% H 1 0.2474 0.0000 A 171 VAL HGy% H 1 0.1893 0.0000 A 171 VAL CA C 13 61.3417 0.0000 A 171 VAL CB C 13 29.8763 0.0000 A 171 VAL CGx C 13 20.4226 0.0000 A 171 VAL CGy C 13 22.0351 0.0000 A 171 VAL N N 15 127.0303 0.0000 A 172 GLU H H 1 8.7985 0.0000 A 172 GLU HA H 1 4.1296 0.0000 A 172 GLU HBy H 1 2.1000 0.0000 A 172 GLU HGy H 1 2.2630 0.0000 A 172 GLU CA C 13 57.8898 0.0000 A 172 GLU CB C 13 29.5943 0.0000 A 172 GLU CG C 13 34.4270 0.0000 A 172 GLU N N 15 131.3387 0.0000 A 173 ASP H H 1 8.1340 0.0000 A 173 ASP HA H 1 4.8690 0.0000 A 173 ASP HBy H 1 2.9800 0.0000 A 173 ASP HBx H 1 2.8360 0.0000 A 173 ASP CA C 13 52.9274 0.0000 A 173 ASP CB C 13 43.9127 0.0000 A 173 ASP N N 15 112.1118 0.0000 A 174 CYS H H 1 8.8185 0.0000 A 174 CYS HA H 1 4.7094 0.0000 A 174 CYS HBy H 1 3.2550 0.0000 A 174 CYS HBx H 1 3.0570 0.0000 A 174 CYS CA C 13 55.2625 0.0000 A 174 CYS CB C 13 31.5511 0.0000 A 174 CYS N N 15 115.5696 0.0000 A 175 GLY H H 1 6.7574 0.0000 A 175 GLY HAx H 1 3.5020 0.0000 A 175 GLY HAy H 1 3.9480 0.0000 A 175 GLY CA C 13 45.5244 0.0000 A 175 GLY N N 15 103.4851 0.0000 A 176 GLN H H 1 9.1494 0.0000 A 176 GLN HA H 1 5.0440 0.0000 A 176 GLN HGx H 1 2.5280 0.0000 A 176 GLN HGy H 1 2.6040 0.0000 A 176 GLN CA C 13 54.8648 0.0000 A 176 GLN CB C 13 30.6866 0.0000 A 176 GLN CG C 13 32.9870 0.0000 A 176 GLN N N 15 121.0048 0.0000 A 177 LEU H H 1 9.0928 0.0000 A 177 LEU HA H 1 4.5790 0.0000 A 177 LEU HBy H 1 1.6446 0.0000 A 177 LEU HBx H 1 1.5980 0.0000 A 177 LEU HDx% H 1 0.7408 0.0000 A 177 LEU HDy% H 1 0.8326 0.0000 A 177 LEU HG H 1 1.6430 0.0000 A 177 LEU CA C 13 55.4030 0.0000 A 177 LEU CB C 13 43.8720 0.0000 A 177 LEU CDy C 13 23.4581 0.0000 A 177 LEU CDx C 13 23.3168 0.0000 A 177 LEU CG C 13 26.6510 0.0000 A 177 LEU N N 15 127.0980 0.0000 A 178 SER H H 1 8.2381 0.0000 A 178 SER HA H 1 4.2700 0.0000 A 178 SER HBy H 1 3.9000 0.0000 A 178 SER CA C 13 60.2978 0.0000 A 178 SER CB C 13 64.2031 0.0000 A 178 SER N N 15 120.7075 0.0000 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 154 ALA HA A 157 LYS H 1.0 1.8 4.36 2 2 A 149 MET HA A 152 VAL HB 1.0 1.8 4.86 3 3 A 44 ALA HA A 47 THR H 1.0 1.8 4.25 4 4 A 155 ILE HG2% A 75 CYS HBx 1.0 1.8 4.82 5 5 A 166 ALA HA A 166 ALA HB% 1.0 1.8 3.01 6 6 A 170 VAL HGx% A 171 VAL HB 1.0 1.8 5.07 7 7 A 170 VAL HGx% A 171 VAL HB 1.0 1.8 5.25 8 8 A 154 ALA HB% A 155 ILE HG1x 1.0 1.8 4.16 9 9 A 154 ALA HB% A 155 ILE HG1x 1.0 1.8 4.44 10 10 A 155 ILE HG2% A 155 ILE HG1y 1.0 1.8 4.22 11 11 A 97 ALA HA A 119 ASN HA 1.0 1.8 3.73 12 12 A 97 ALA HA A 119 ASN HBx 1.0 1.8 4.16 13 13 A 97 ALA HA A 119 ASN HBy 1.0 1.8 4.16 14 14 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.04 15 15 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.40 16 16 A 114 ALA HA A 126 PHE HE% 1.0 1.8 4.18 17 17 A 111 LEU HA A 111 LEU HG 1.0 1.8 4.19 18 18 A 35 THR HA A 36 PRO HGx 1.0 1.8 4.74 19 18 A 35 THR HA A 36 PRO HGy 1.0 1.8 4.74 20 19 A 30 LEU HDx% A 30 LEU HA 1.0 1.8 5.12 21 20 A 30 LEU HDx% A 30 LEU HA 1.0 1.8 5.50 22 21 A 30 LEU HDx% A 30 LEU HA 1.0 1.8 5.50 23 22 A 30 LEU HDx% A 39 ALA HA 1.0 1.8 4.16 24 23 A 30 LEU HDx% A 43 ARG HA 1.0 1.8 5.50 25 24 A 30 LEU HDx% A 43 ARG HA 1.0 1.8 5.50 26 25 A 30 LEU HDx% A 43 ARG HA 1.0 1.8 5.50 27 26 A 30 LEU HDx% A 30 LEU HBx 1.0 1.8 3.55 28 27 A 10 PRO HGx A 30 LEU HG 1.0 1.8 5.07 29 28 A 30 LEU HG A 39 ALA HB% 1.0 1.8 3.60 30 29 A 30 LEU HG A 39 ALA HB% 1.0 1.8 3.71 31 30 A 30 LEU HDx% A 30 LEU HBy 1.0 1.8 3.24 32 31 A 30 LEU HDx% A 30 LEU HBy 1.0 1.8 3.70 33 32 A 30 LEU HDx% A 10 PRO HGx 1.0 1.8 4.21 34 33 A 111 LEU HG A 28 MET HE% 1.0 1.8 5.50 35 34 A 30 LEU H A 10 PRO HGx 1.0 1.8 4.49 36 35 A 53 GLY H A 59 LEU HDy% 1.0 1.8 4.28 37 36 A 45 LEU H A 45 LEU HDy% 1.0 1.8 4.79 38 37 A 45 LEU H A 45 LEU HDy% 1.0 1.8 5.41 39 38 A 45 LEU H A 45 LEU HDy% 1.0 1.8 5.42 40 39 A 52 THR HA A 59 LEU HDy% 1.0 1.8 5.06 41 40 A 52 THR HA A 59 LEU HDy% 1.0 1.8 4.63 42 41 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 5.29 43 42 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 5.50 44 43 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 5.50 45 44 A 30 LEU HBx A 10 PRO HGx 1.0 1.8 4.17 46 45 A 10 PRO HGy A 32 ALA HB% 1.0 1.8 4.54 47 46 A 30 LEU HDx% A 10 PRO HGy 1.0 1.8 4.53 48 47 A 52 THR HG2% A 59 LEU HDy% 1.0 1.8 5.50 49 48 A 52 THR HG2% A 59 LEU HDy% 1.0 1.8 5.50 50 49 A 59 LEU HDx% A 59 LEU HDy% 1.0 1.8 4.01 51 50 A 135 LEU H A 135 LEU HDy% 1.0 1.8 5.33 52 51 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 4.19 53 52 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 4.51 54 53 A 154 ALA HA A 157 LYS HGx 1.0 1.8 3.89 55 53 A 154 ALA HA A 157 LYS HGy 1.0 1.8 3.89 56 54 A 111 LEU HDy% A 30 LEU HDy% 1.0 1.8 4.97 57 55 A 111 LEU HDy% A 30 LEU HDy% 1.0 1.8 5.31 58 56 A 135 LEU HDy% A 73 PHE HD% 1.0 1.8 4.51 59 57 A 158 VAL HA A 157 LYS HGx 1.0 1.8 4.70 60 57 A 157 LYS HGy A 158 VAL HA 1.0 1.8 4.70 61 58 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 4.15 62 59 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 4.79 63 60 A 111 LEU HDx% A 127 ILE HA 1.0 1.8 4.27 64 61 A 135 LEU HDy% A 135 LEU HA 1.0 1.8 5.37 65 62 A 135 LEU HDy% A 135 LEU HA 1.0 1.8 5.50 66 63 A 135 LEU HDy% A 135 LEU HA 1.0 1.8 5.50 67 64 A 62 LYS HA A 62 LYS HGy 1.0 1.8 4.18 68 65 A 62 LYS HA A 62 LYS HGx 1.0 1.8 4.18 69 66 A 111 LEU HDx% A 145 VAL HGy% 1.0 1.8 4.75 70 67 A 111 LEU HDy% A 111 LEU HDx% 1.0 1.8 3.30 71 68 A 111 LEU HDy% A 111 LEU HDx% 1.0 1.8 3.49 72 69 A 34 THR HG2% A 35 THR H 1.0 1.8 5.50 73 70 A 34 THR HG2% A 35 THR H 1.0 1.8 5.50 74 71 A 34 THR HG2% A 103 LYS H 1.0 1.8 5.50 75 72 A 34 THR HG2% A 103 LYS H 1.0 1.8 5.50 76 73 A 53 GLY H A 59 LEU HDx% 1.0 1.8 4.44 77 74 A 75 CYS H A 129 THR HG2% 1.0 1.8 5.00 78 75 A 45 LEU H A 45 LEU HDx% 1.0 1.8 5.50 79 76 A 45 LEU H A 45 LEU HDx% 1.0 1.8 5.50 80 77 A 151 VAL H A 152 VAL HGx% 1.0 1.8 4.42 81 78 A 129 THR HG2% A 74 MET HA 1.0 1.8 3.86 82 79 A 149 MET HA A 152 VAL HGx% 1.0 1.8 4.02 83 80 A 149 MET HA A 152 VAL HGx% 1.0 1.8 3.79 84 81 A 177 LEU HA A 177 LEU HDx% 1.0 1.8 3.61 85 82 A 177 LEU HA A 177 LEU HDx% 1.0 1.8 4.05 86 83 A 177 LEU HA A 177 LEU HDx% 1.0 1.8 3.99 87 84 A 34 THR HG2% A 34 THR HA 1.0 1.8 3.39 88 85 A 53 GLY HAx A 59 LEU HDx% 1.0 1.8 4.42 89 86 A 59 LEU HDx% A 53 GLY HAy 1.0 1.8 4.42 90 87 A 45 LEU HDx% A 45 LEU HA 1.0 1.8 3.99 91 88 A 45 LEU HDx% A 45 LEU HA 1.0 1.8 3.80 92 89 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 3.50 93 90 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 3.91 94 91 A 59 LEU HA A 45 LEU HDx% 1.0 1.8 5.50 95 92 A 59 LEU HA A 45 LEU HDx% 1.0 1.8 5.50 96 93 A 59 LEU HA A 45 LEU HDx% 1.0 1.8 5.50 97 94 A 168 LYS HBy A 19 GLY HAx 1.0 1.8 4.15 98 94 A 19 GLY HAx A 168 LYS HBx 1.0 1.8 4.15 99 95 A 168 LYS HBy A 19 GLY HAy 1.0 1.8 4.15 100 95 A 19 GLY HAy A 168 LYS HBx 1.0 1.8 4.15 101 96 A 177 LEU HDy% A 177 LEU HBy 1.0 1.8 3.99 102 97 A 45 LEU HDx% A 59 LEU HG 1.0 1.8 4.02 103 98 A 45 LEU HDx% A 59 LEU HG 1.0 1.8 4.42 104 99 A 45 LEU HDx% A 59 LEU HDx% 1.0 1.8 3.57 105 100 A 45 LEU HDx% A 59 LEU HDy% 1.0 1.8 5.26 106 101 A 38 THR H A 38 THR HG2% 1.0 1.8 4.98 107 102 A 38 THR H A 38 THR HG2% 1.0 1.8 5.30 108 103 A 19 GLY H A 18 VAL HGy% 1.0 1.8 5.05 109 104 A 19 GLY H A 18 VAL HGy% 1.0 1.8 5.50 110 105 A 165 THR HG2% A 166 ALA H 1.0 1.8 3.88 111 106 A 165 THR HG2% A 69 VAL H 1.0 1.8 4.45 112 107 A 30 LEU HDy% A 31 PHE H 1.0 1.8 4.21 113 108 A 130 ALA HB% A 131 LYS H 1.0 1.8 3.46 114 109 A 130 ALA HB% A 131 LYS H 1.0 1.8 3.93 115 110 A 29 GLU H A 146 VAL HGx% 1.0 1.8 4.97 116 111 A 29 GLU H A 146 VAL HGx% 1.0 1.8 5.50 117 112 A 152 VAL HGy% A 153 LYS H 1.0 1.8 5.50 118 113 A 152 VAL HGy% A 153 LYS H 1.0 1.8 5.50 119 114 A 30 LEU H A 30 LEU HDy% 1.0 1.8 4.34 120 115 A 106 THR H A 106 THR HG2% 1.0 1.8 4.10 121 116 A 106 THR H A 106 THR HG2% 1.0 1.8 4.23 122 117 A 165 THR HG2% A 167 LYS H 1.0 1.8 5.50 123 118 A 165 THR HG2% A 167 LYS H 1.0 1.8 5.50 124 119 A 165 THR HG2% A 165 THR HA 1.0 1.8 3.74 125 120 A 146 VAL HGx% A 146 VAL HA 1.0 1.8 3.08 126 121 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 4.24 127 122 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 3.85 128 123 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 3.98 129 124 A 39 ALA HA A 38 THR HG2% 1.0 1.8 4.31 130 125 A 39 ALA HA A 30 LEU HDy% 1.0 1.8 5.29 131 126 A 39 ALA HA A 30 LEU HDy% 1.0 1.8 5.50 132 127 A 106 THR HG2% A 106 THR HA 1.0 1.8 3.80 133 128 A 106 THR HG2% A 106 THR HA 1.0 1.8 4.21 134 129 A 130 ALA HB% A 131 LYS HA 1.0 1.8 5.50 135 130 A 130 ALA HB% A 131 LYS HA 1.0 1.8 5.50 136 131 A 146 VAL HGx% A 145 VAL HA 1.0 1.8 4.72 137 132 A 146 VAL HGx% A 145 VAL HA 1.0 1.8 5.02 138 133 A 152 VAL HGy% A 152 VAL HA 1.0 1.8 3.66 139 134 A 38 THR HG2% A 142 PHE HBx 1.0 1.8 4.58 140 135 A 38 THR HG2% A 142 PHE HBx 1.0 1.8 4.41 141 136 A 30 LEU HDy% A 42 PHE HBx 1.0 1.8 5.50 142 137 A 30 LEU HDy% A 42 PHE HBy 1.0 1.8 5.50 143 138 A 38 THR HG2% A 142 PHE HBy 1.0 1.8 3.64 144 139 A 165 THR HG2% A 69 VAL HB 1.0 1.8 3.32 145 140 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 4.13 146 141 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 3.97 147 142 A 39 ALA HB% A 30 LEU HDy% 1.0 1.8 4.92 148 143 A 152 VAL HGx% A 152 VAL HGy% 1.0 1.8 3.54 149 144 A 152 VAL HGx% A 152 VAL HGy% 1.0 1.8 4.09 150 145 A 30 LEU HDx% A 30 LEU HDy% 1.0 1.8 3.65 151 146 A 30 LEU HDx% A 30 LEU HDy% 1.0 1.8 3.43 152 147 A 165 THR HG2% A 69 VAL HGx% 1.0 1.8 3.54 153 148 A 111 LEU HG A 30 LEU HDy% 1.0 1.8 4.64 154 149 A 111 LEU HG A 30 LEU HDy% 1.0 1.8 5.15 155 150 A 30 LEU HDy% A 12 VAL HGx% 1.0 1.8 3.94 156 151 A 111 LEU HDy% A 30 LEU HDy% 1.0 1.8 5.13 157 152 A 145 VAL HGy% A 145 VAL H 1.0 1.8 5.24 158 153 A 145 VAL HGy% A 145 VAL H 1.0 1.8 5.50 159 154 A 145 VAL H A 145 VAL HGx% 1.0 1.8 3.36 160 155 A 20 GLY H A 18 VAL HGy% 1.0 1.8 5.50 161 156 A 20 GLY H A 18 VAL HGy% 1.0 1.8 5.50 162 157 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.71 163 158 A 52 THR H A 52 THR HB 1.0 1.8 3.56 164 159 A 69 VAL HGy% A 70 ILE H 1.0 1.8 5.27 165 160 A 12 VAL HGy% A 13 PHE H 1.0 1.8 4.97 166 161 A 171 VAL H A 171 VAL HGy% 1.0 1.8 5.34 167 162 A 171 VAL H A 171 VAL HGy% 1.0 1.8 5.50 168 163 A 171 VAL H A 171 VAL HGy% 1.0 1.8 5.50 169 164 A 53 GLY H A 52 THR HB 1.0 1.8 4.29 170 165 A 53 GLY H A 52 THR HG2% 1.0 1.8 3.99 171 166 A 53 GLY H A 52 THR HG2% 1.0 1.8 4.13 172 167 A 173 ASP H A 171 VAL HGy% 1.0 1.8 4.44 173 168 A 173 ASP H A 171 VAL HGy% 1.0 1.8 4.76 174 169 A 47 THR H A 47 THR HG2% 1.0 1.8 4.34 175 170 A 47 THR H A 47 THR HG2% 1.0 1.8 4.22 176 171 A 52 THR HG2% A 57 LYS H 1.0 1.8 4.84 177 172 A 69 VAL HGy% A 159 GLY H 1.0 1.8 5.50 178 173 A 135 LEU HDx% A 136 ASP H 1.0 1.8 5.50 179 174 A 135 LEU HDx% A 136 ASP H 1.0 1.8 5.50 180 175 A 14 PHE HD% A 171 VAL HGy% 1.0 1.8 4.26 181 176 A 73 PHE HD% A 135 LEU HDx% 1.0 1.8 4.69 182 177 A 135 LEU HDx% A 134 TRP HZ2 1.0 1.8 5.28 183 178 A 65 SER HA A 170 VAL HGy% 1.0 1.8 3.97 184 179 A 69 VAL HGy% A 70 ILE HA 1.0 1.8 5.43 185 180 A 69 VAL HGy% A 70 ILE HA 1.0 1.8 5.50 186 181 A 14 PHE HA A 171 VAL HGy% 1.0 1.8 5.50 187 182 A 14 PHE HA A 171 VAL HGy% 1.0 1.8 5.50 188 183 A 14 PHE HA A 171 VAL HGy% 1.0 1.8 5.50 189 184 A 12 VAL HGy% A 176 GLN HA 1.0 1.8 3.65 190 185 A 26 ILE HA A 148 GLY HAy 1.0 1.8 4.07 191 186 A 30 LEU HA A 143 GLY HAx 1.0 1.8 4.20 192 187 A 30 LEU HA A 143 GLY HAy 1.0 1.8 4.20 193 188 A 170 VAL HGy% A 170 VAL HA 1.0 1.8 3.48 194 189 A 170 VAL HGy% A 168 LYS HA 1.0 1.8 4.90 195 190 A 52 THR HG2% A 56 GLY HAx 1.0 1.8 4.57 196 191 A 52 THR HA A 52 THR HG2% 1.0 1.8 3.32 197 192 A 135 LEU HA A 135 LEU HDx% 1.0 1.8 3.32 198 193 A 135 LEU HA A 135 LEU HDx% 1.0 1.8 3.57 199 194 A 171 VAL HA A 171 VAL HGy% 1.0 1.8 3.99 200 195 A 145 VAL HA A 145 VAL HGx% 1.0 1.8 4.22 201 196 A 47 THR HG2% A 175 GLY HAx 1.0 1.8 3.85 202 196 A 47 THR HG2% A 175 GLY HAy 1.0 1.8 3.85 203 197 A 12 VAL HGy% A 175 GLY HAx 1.0 1.8 4.28 204 197 A 12 VAL HGy% A 175 GLY HAy 1.0 1.8 4.28 205 198 A 135 LEU HDx% A 132 THR HB 1.0 1.8 5.50 206 199 A 135 LEU HDx% A 132 THR HB 1.0 1.8 5.50 207 200 A 69 VAL HGy% A 70 ILE HG1y 1.0 1.8 5.40 208 201 A 165 THR HG2% A 69 VAL HGy% 1.0 1.8 5.50 209 202 A 165 THR HG2% A 69 VAL HGy% 1.0 1.8 5.50 210 203 A 135 LEU HDx% A 135 LEU HBx 1.0 1.8 4.18 211 204 A 135 LEU HDy% A 135 LEU HDx% 1.0 1.8 3.39 212 205 A 135 LEU HDy% A 135 LEU HDx% 1.0 1.8 3.84 213 206 A 135 LEU HDx% A 135 LEU HBy 1.0 1.8 4.18 214 207 A 19 GLY H A 18 VAL HGx% 1.0 1.8 5.28 215 208 A 27 VAL HGx% A 28 MET H 1.0 1.8 4.87 216 209 A 27 VAL HGx% A 28 MET H 1.0 1.8 5.43 217 210 A 27 VAL HGx% A 28 MET H 1.0 1.8 5.43 218 211 A 166 ALA H A 158 VAL HGx% 1.0 1.8 5.15 219 212 A 166 ALA H A 158 VAL HGx% 1.0 1.8 5.42 220 213 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.23 221 214 A 69 VAL H A 69 VAL HGx% 1.0 1.8 4.60 222 215 A 23 ALA H A 23 ALA HB% 1.0 1.8 3.99 223 216 A 23 ALA H A 23 ALA HB% 1.0 1.8 3.71 224 217 A 12 VAL H A 12 VAL HGy% 1.0 1.8 5.21 225 218 A 27 VAL H A 27 VAL HGy% 1.0 1.8 4.03 226 219 A 27 VAL H A 27 VAL HGy% 1.0 1.8 4.20 227 220 A 23 ALA HB% A 18 VAL H 1.0 1.8 5.50 228 221 A 23 ALA HB% A 18 VAL H 1.0 1.8 5.32 229 222 A 27 VAL HGx% A 27 VAL H 1.0 1.8 5.50 230 223 A 27 VAL HGx% A 27 VAL H 1.0 1.8 5.50 231 224 A 27 VAL HGx% A 27 VAL H 1.0 1.8 5.50 232 225 A 69 VAL HGx% A 70 ILE H 1.0 1.8 5.17 233 226 A 69 VAL HGx% A 70 ILE H 1.0 1.8 5.41 234 227 A 170 VAL H A 169 VAL HGx% 1.0 1.8 5.04 235 228 A 25 ARG H A 151 VAL HGx% 1.0 1.8 4.56 236 229 A 86 THR H A 86 THR HG2% 1.0 1.8 4.07 237 230 A 86 THR H A 86 THR HG2% 1.0 1.8 4.53 238 231 A 86 THR H A 86 THR HG2% 1.0 1.8 4.60 239 232 A 120 THR HG2% A 121 ASN H 1.0 1.8 5.12 240 233 A 151 VAL HGx% A 152 VAL H 1.0 1.8 4.58 241 234 A 151 VAL HGx% A 152 VAL H 1.0 1.8 4.68 242 235 A 69 VAL HGx% A 66 PHE HD% 1.0 1.8 4.62 243 236 A 69 VAL HGx% A 66 PHE HD% 1.0 1.8 4.58 244 237 A 27 VAL HGy% A 13 PHE HA 1.0 1.8 5.50 245 238 A 169 VAL HA A 169 VAL HGx% 1.0 1.8 3.72 246 239 A 23 ALA HB% A 17 SER HA 1.0 1.8 4.58 247 240 A 23 ALA HB% A 17 SER HA 1.0 1.8 4.22 248 241 A 27 VAL HGx% A 27 VAL HA 1.0 1.8 4.10 249 242 A 17 SER HA A 18 VAL HGx% 1.0 1.8 4.91 250 243 A 69 VAL HGx% A 68 ARG HA 1.0 1.8 5.50 251 244 A 158 VAL HA A 158 VAL HGx% 1.0 1.8 3.45 252 245 A 158 VAL HA A 158 VAL HGx% 1.0 1.8 3.67 253 246 A 151 VAL HGx% A 148 GLY HAx 1.0 1.8 5.50 254 247 A 69 VAL HGx% A 75 CYS HA 1.0 1.8 3.80 255 248 A 81 THR HA A 82 ALA HB% 1.0 1.8 5.50 256 249 A 82 ALA HB% A 84 ASN HA 1.0 1.8 5.50 257 250 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.59 258 251 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.98 259 252 A 26 ILE HA A 27 VAL HGy% 1.0 1.8 5.50 260 253 A 26 ILE HA A 27 VAL HGy% 1.0 1.8 5.50 261 254 A 69 VAL HGx% A 69 VAL HA 1.0 1.8 3.58 262 255 A 120 THR HG2% A 120 THR HA 1.0 1.8 2.78 263 256 A 151 VAL HGx% A 148 GLY HAy 1.0 1.8 5.50 264 257 A 86 THR HG2% A 86 THR HA 1.0 1.8 3.89 265 258 A 155 ILE HA A 169 VAL HGx% 1.0 1.8 4.45 266 259 A 23 ALA HB% A 151 VAL HA 1.0 1.8 5.35 267 260 A 23 ALA HB% A 151 VAL HA 1.0 1.8 5.39 268 261 A 151 VAL HGx% A 151 VAL HA 1.0 1.8 3.77 269 262 A 69 VAL HGx% A 75 CYS HBx 1.0 1.8 4.58 270 263 A 69 VAL HGx% A 75 CYS HBx 1.0 1.8 4.52 271 264 A 69 VAL HGx% A 75 CYS HBy 1.0 1.8 4.58 272 265 A 69 VAL HGx% A 75 CYS HBy 1.0 1.8 4.52 273 266 A 145 VAL HB A 109 GLY HAy 1.0 1.8 4.13 274 267 A 23 ALA HB% A 16 MET HBy 1.0 1.8 4.50 275 268 A 23 ALA HB% A 16 MET HBy 1.0 1.8 4.90 276 269 A 151 VAL HGx% A 26 ILE HB 1.0 1.8 5.50 277 270 A 154 ALA HB% A 23 ALA HB% 1.0 1.8 3.85 278 271 A 166 ALA HB% A 158 VAL HGx% 1.0 1.8 3.16 279 272 A 166 ALA HB% A 158 VAL HGx% 1.0 1.8 3.77 280 273 A 154 ALA HB% A 151 VAL HGx% 1.0 1.8 5.19 281 274 A 47 THR HG2% A 175 GLY HAx 1.0 1.8 5.50 282 274 A 47 THR HG2% A 175 GLY HAy 1.0 1.8 5.50 283 275 A 52 THR HG2% A 56 GLY HAy 1.0 1.8 4.57 284 276 A 120 THR HG2% A 116 ALA HB% 1.0 1.8 4.01 285 277 A 120 THR HG2% A 116 ALA HB% 1.0 1.8 4.17 286 278 A 23 ALA HB% A 18 VAL HGx% 1.0 1.8 3.79 287 279 A 69 VAL HGx% A 69 VAL HGy% 1.0 1.8 3.81 288 280 A 69 VAL HGx% A 69 VAL HGy% 1.0 1.8 3.83 289 281 A 18 VAL HGx% A 169 VAL HGx% 1.0 1.8 3.86 290 282 A 155 ILE HG2% A 169 VAL HGx% 1.0 1.8 4.72 291 283 A 155 ILE HG2% A 169 VAL HGx% 1.0 1.8 4.87 292 284 A 23 ALA HB% A 18 VAL HGx% 1.0 1.8 4.48 293 285 A 170 VAL HGx% A 63 ASP H 1.0 1.8 5.42 294 286 A 170 VAL HGx% A 63 ASP H 1.0 1.8 5.50 295 287 A 170 VAL HGx% A 172 GLU H 1.0 1.8 5.50 296 288 A 170 VAL HGx% A 172 GLU H 1.0 1.8 5.50 297 289 A 170 VAL HGx% A 171 VAL H 1.0 1.8 3.49 298 290 A 172 GLU H A 171 VAL HGx% 1.0 1.8 5.50 299 291 A 172 GLU H A 171 VAL HGx% 1.0 1.8 5.50 300 292 A 172 GLU H A 171 VAL HGx% 1.0 1.8 5.50 301 293 A 170 VAL HGx% A 170 VAL H 1.0 1.8 4.72 302 294 A 151 VAL HGy% A 154 ALA H 1.0 1.8 5.50 303 295 A 132 THR HB A 134 TRP H 1.0 1.8 4.77 304 296 A 82 ALA HB% A 84 ASN H 1.0 1.8 3.84 305 297 A 152 VAL H A 151 VAL HGy% 1.0 1.8 4.28 306 298 A 170 VAL HGx% A 64 SER HA 1.0 1.8 4.41 307 299 A 170 VAL HGx% A 170 VAL HA 1.0 1.8 3.93 308 300 A 170 VAL HA A 171 VAL HGx% 1.0 1.8 5.05 309 301 A 170 VAL HA A 171 VAL HGx% 1.0 1.8 5.49 310 302 A 170 VAL HGx% A 63 ASP HA 1.0 1.8 3.63 311 303 A 170 VAL HGx% A 63 ASP HA 1.0 1.8 3.44 312 304 A 171 VAL HA A 171 VAL HGx% 1.0 1.8 3.74 313 305 A 119 ASN HA A 120 THR HB 1.0 1.8 5.32 314 306 A 151 VAL HA A 151 VAL HGy% 1.0 1.8 3.64 315 307 A 151 VAL HA A 151 VAL HGy% 1.0 1.8 3.81 316 308 A 151 VAL HGy% A 155 ILE HB 1.0 1.8 4.71 317 309 A 69 VAL HB A 159 GLY HAy 1.0 1.8 4.89 318 310 A 155 ILE HG1x A 151 VAL HGy% 1.0 1.8 3.65 319 311 A 154 ALA HB% A 151 VAL HGy% 1.0 1.8 4.92 320 312 A 70 ILE HG1x A 163 GLY HAx 1.0 1.8 4.09 321 313 A 70 ILE HG1x A 163 GLY HAy 1.0 1.8 4.09 322 314 A 23 ALA HB% A 151 VAL HGy% 1.0 1.8 3.37 323 315 A 16 MET HE% A 171 VAL HGx% 1.0 1.8 3.67 324 316 A 151 VAL HGx% A 151 VAL HGy% 1.0 1.8 3.43 325 317 A 151 VAL HGx% A 151 VAL HGy% 1.0 1.8 3.83 326 318 A 70 ILE HD1% A 163 GLY HAx 1.0 1.8 4.87 327 319 A 70 ILE HD1% A 163 GLY HAx 1.0 1.8 5.24 328 320 A 70 ILE HD1% A 163 GLY HAy 1.0 1.8 4.87 329 321 A 70 ILE HD1% A 163 GLY HAy 1.0 1.8 5.24 330 322 A 170 VAL HGx% A 170 VAL HGy% 1.0 1.8 2.81 331 323 A 135 LEU HDy% A 132 THR HB 1.0 1.8 3.67 332 324 A 151 VAL HGy% A 155 ILE HD1% 1.0 1.8 3.38 333 325 A 151 VAL HGy% A 155 ILE HD1% 1.0 1.8 3.54 334 326 A 141 VAL H A 141 VAL HGx% 1.0 1.8 5.07 335 327 A 166 ALA HB% A 166 ALA H 1.0 1.8 3.03 336 328 A 12 VAL HGx% A 12 VAL H 1.0 1.8 3.97 337 329 A 116 ALA HB% A 115 ASN H 1.0 1.8 4.97 338 330 A 114 ALA H A 114 ALA HB% 1.0 1.8 3.84 339 331 A 114 ALA H A 114 ALA HB% 1.0 1.8 3.80 340 332 A 141 VAL HGx% A 142 PHE H 1.0 1.8 4.49 341 333 A 130 ALA H A 132 THR HG2% 1.0 1.8 4.68 342 334 A 130 ALA H A 132 THR HG2% 1.0 1.8 5.13 343 335 A 132 THR HG2% A 132 THR H 1.0 1.8 3.29 344 336 A 126 PHE HE% A 114 ALA HB% 1.0 1.8 5.48 345 337 A 114 ALA HB% A 125 PHE HA 1.0 1.8 5.34 346 338 A 166 ALA HB% A 165 THR HA 1.0 1.8 4.37 347 339 A 141 VAL HGx% A 112 SER HA 1.0 1.8 4.37 348 340 A 166 ALA HB% A 158 VAL HA 1.0 1.8 3.63 349 341 A 96 PHE HA A 97 ALA HB% 1.0 1.8 4.45 350 342 A 166 ALA HB% A 165 THR HB 1.0 1.8 5.10 351 343 A 166 ALA HB% A 167 LYS HA 1.0 1.8 4.36 352 344 A 39 ALA HA A 30 LEU HBx 1.0 1.8 5.11 353 345 A 141 VAL HGx% A 141 VAL HA 1.0 1.8 3.74 354 346 A 119 ASN HA A 97 ALA HB% 1.0 1.8 4.97 355 347 A 119 ASN HA A 97 ALA HB% 1.0 1.8 5.50 356 348 A 131 LYS HA A 132 THR HG2% 1.0 1.8 4.97 357 349 A 131 LYS HA A 132 THR HG2% 1.0 1.8 5.50 358 350 A 132 THR HG2% A 132 THR HA 1.0 1.8 3.59 359 351 A 132 THR HG2% A 132 THR HA 1.0 1.8 4.07 360 352 A 132 THR HG2% A 128 CYS HBx 1.0 1.8 4.38 361 353 A 97 ALA HB% A 119 ASN HBx 1.0 1.8 4.62 362 354 A 97 ALA HB% A 119 ASN HBx 1.0 1.8 4.98 363 355 A 132 THR HG2% A 128 CYS HBy 1.0 1.8 4.38 364 356 A 166 ALA HB% A 158 VAL HB 1.0 1.8 3.39 365 357 A 97 ALA HB% A 119 ASN HBy 1.0 1.8 4.62 366 358 A 97 ALA HB% A 119 ASN HBy 1.0 1.8 4.98 367 359 A 114 ALA HB% A 124 GLN HGx 1.0 1.8 5.50 368 360 A 114 ALA HB% A 124 GLN HGx 1.0 1.8 5.50 369 361 A 30 LEU HBx A 10 PRO HGy 1.0 1.8 4.56 370 362 A 114 ALA HB% A 124 GLN HGy 1.0 1.8 5.50 371 363 A 114 ALA HB% A 124 GLN HGy 1.0 1.8 5.50 372 364 A 30 LEU HBy A 12 VAL HGx% 1.0 1.8 3.94 373 365 A 166 ALA HB% A 158 VAL HGy% 1.0 1.8 4.15 374 366 A 30 LEU HDx% A 12 VAL HGx% 1.0 1.8 3.29 375 367 A 27 VAL HGy% A 13 PHE HBx 1.0 1.8 5.50 376 368 A 27 VAL HGy% A 13 PHE HBy 1.0 1.8 5.50 377 369 A 177 LEU HDy% A 177 LEU HBx 1.0 1.8 3.99 378 370 A 28 MET HE% A 12 VAL HGx% 1.0 1.8 3.12 379 371 A 135 LEU HDy% A 132 THR HG2% 1.0 1.8 4.40 380 372 A 135 LEU HDy% A 132 THR HG2% 1.0 1.8 4.21 381 373 A 14 PHE HBx A 171 VAL HGy% 1.0 1.8 5.50 382 374 A 14 PHE HBx A 171 VAL HGy% 1.0 1.8 5.50 383 375 A 14 PHE HBy A 171 VAL HGy% 1.0 1.8 5.50 384 376 A 14 PHE HBy A 171 VAL HGy% 1.0 1.8 5.50 385 377 A 12 VAL HGx% A 28 MET H 1.0 1.8 4.26 386 378 A 26 ILE H A 26 ILE HG2% 1.0 1.8 5.50 387 379 A 146 VAL H A 146 VAL HGy% 1.0 1.8 3.26 388 380 A 116 ALA HB% A 116 ALA H 1.0 1.8 3.53 389 381 A 116 ALA HB% A 116 ALA H 1.0 1.8 3.72 390 382 A 29 GLU H A 146 VAL HGy% 1.0 1.8 5.13 391 383 A 66 PHE H A 65 SER HBx 1.0 1.8 4.39 392 384 A 66 PHE H A 65 SER HBy 1.0 1.8 4.39 393 385 A 32 ALA HB% A 32 ALA H 1.0 1.8 3.78 394 386 A 32 ALA HB% A 32 ALA H 1.0 1.8 3.80 395 387 A 152 VAL HA A 155 ILE H 1.0 1.8 4.40 396 388 A 116 ALA HB% A 117 GLY H 1.0 1.8 4.84 397 389 A 116 ALA HB% A 117 GLY H 1.0 1.8 4.47 398 390 A 155 ILE HG2% A 155 ILE H 1.0 1.8 4.87 399 391 A 155 ILE HG2% A 155 ILE H 1.0 1.8 5.18 400 392 A 158 VAL HGy% A 158 VAL H 1.0 1.8 3.28 401 393 A 167 LYS H A 158 VAL HGy% 1.0 1.8 4.11 402 394 A 167 LYS H A 158 VAL HGy% 1.0 1.8 4.57 403 395 A 12 VAL HGx% A 13 PHE HA 1.0 1.8 4.95 404 396 A 12 VAL HGx% A 13 PHE HA 1.0 1.8 5.50 405 397 A 165 THR HA A 158 VAL HGy% 1.0 1.8 4.50 406 398 A 116 ALA HB% A 116 ALA HA 1.0 1.8 2.93 407 399 A 158 VAL HA A 158 VAL HGy% 1.0 1.8 3.85 408 400 A 146 VAL HGy% A 28 MET HA 1.0 1.8 3.93 409 401 A 27 VAL HA A 26 ILE HG2% 1.0 1.8 5.46 410 402 A 26 ILE HG2% A 28 MET HA 1.0 1.8 5.50 411 403 A 64 SER HA A 65 SER HBx 1.0 1.8 5.05 412 404 A 64 SER HA A 65 SER HBy 1.0 1.8 5.05 413 405 A 116 ALA HB% A 115 ASN HA 1.0 1.8 4.34 414 406 A 165 THR HB A 158 VAL HGy% 1.0 1.8 3.70 415 407 A 30 LEU HA A 39 ALA HB% 1.0 1.8 4.50 416 408 A 32 ALA HB% A 36 PRO HA 1.0 1.8 5.27 417 409 A 32 ALA HB% A 36 PRO HA 1.0 1.8 5.50 418 410 A 146 VAL HA A 146 VAL HGy% 1.0 1.8 4.03 419 411 A 39 ALA HB% A 32 ALA HA 1.0 1.8 3.51 420 412 A 145 VAL HA A 146 VAL HGy% 1.0 1.8 4.22 421 413 A 155 ILE HA A 158 VAL HGy% 1.0 1.8 4.11 422 414 A 155 ILE HG2% A 75 CYS HBy 1.0 1.8 4.82 423 415 A 155 ILE HG2% A 169 VAL HB 1.0 1.8 5.42 424 416 A 155 ILE HG2% A 169 VAL HB 1.0 1.8 5.50 425 417 A 10 PRO HGy A 32 ALA HB% 1.0 1.8 4.76 426 418 A 39 ALA HB% A 10 PRO HGy 1.0 1.8 4.32 427 419 A 155 ILE HG1x A 152 VAL HA 1.0 1.8 4.53 428 420 A 30 LEU HBx A 39 ALA HB% 1.0 1.8 4.15 429 421 A 30 LEU HBx A 39 ALA HB% 1.0 1.8 4.42 430 422 A 10 PRO HGx A 32 ALA HB% 1.0 1.8 5.45 431 423 A 10 PRO HGx A 32 ALA HB% 1.0 1.8 5.50 432 424 A 146 VAL HGy% A 27 VAL HB 1.0 1.8 3.55 433 425 A 146 VAL HGy% A 27 VAL HB 1.0 1.8 3.70 434 426 A 38 THR HG2% A 38 THR HA 1.0 1.8 3.77 435 427 A 165 THR HG2% A 158 VAL HGy% 1.0 1.8 3.16 436 428 A 30 LEU HDx% A 39 ALA HB% 1.0 1.8 4.09 437 429 A 155 ILE HG2% A 16 MET HE% 1.0 1.8 3.39 438 430 A 170 VAL HGy% A 65 SER HBx 1.0 1.8 4.50 439 431 A 170 VAL HGy% A 65 SER HBy 1.0 1.8 4.50 440 432 A 152 VAL HA A 26 ILE HD1% 1.0 1.8 4.09 441 433 A 152 VAL HGy% A 152 VAL HA 1.0 1.8 3.75 442 434 A 158 VAL HGx% A 158 VAL HGy% 1.0 1.8 2.86 443 435 A 146 VAL HGx% A 146 VAL HGy% 1.0 1.8 3.35 444 436 A 146 VAL HGx% A 146 VAL HGy% 1.0 1.8 3.79 445 437 A 146 VAL HGx% A 146 VAL HGy% 1.0 1.8 3.79 446 438 A 152 VAL HA A 151 VAL HGy% 1.0 1.8 4.24 447 439 A 39 ALA HB% A 30 LEU HDy% 1.0 1.8 5.46 448 440 A 96 PHE HBx A 97 ALA H 1.0 1.8 4.43 449 441 A 97 ALA H A 96 PHE HBy 1.0 1.8 4.43 450 442 A 44 ALA HB% A 50 LYS HA 1.0 1.8 5.28 451 443 A 142 PHE HBy A 35 THR HG2% 1.0 1.8 5.50 452 444 A 142 PHE HBy A 35 THR HG2% 1.0 1.8 5.50 453 445 A 91 ILE HD1% A 50 LYS HEy 1.0 1.8 5.13 454 446 A 91 ILE HD1% A 50 LYS HEy 1.0 1.8 4.88 455 447 A 91 ILE HD1% A 50 LYS HEx 1.0 1.8 5.13 456 448 A 91 ILE HD1% A 50 LYS HEx 1.0 1.8 4.88 457 449 A 65 SER H A 64 SER HBx 1.0 1.8 4.39 458 450 A 27 VAL H A 26 ILE HB 1.0 1.8 5.33 459 451 A 18 VAL H A 17 SER HBx 1.0 1.8 4.17 460 452 A 70 ILE H A 70 ILE HG2% 1.0 1.8 5.16 461 453 A 70 ILE H A 70 ILE HG2% 1.0 1.8 5.50 462 454 A 70 ILE HG2% A 73 PHE H 1.0 1.8 4.10 463 455 A 80 PHE H A 64 SER HBx 1.0 1.8 5.40 464 456 A 80 PHE H A 64 SER HBy 1.0 1.8 5.40 465 457 A 70 ILE HA A 70 ILE HG2% 1.0 1.8 3.50 466 458 A 22 PRO HA A 17 SER HBy 1.0 1.8 4.82 467 459 A 154 ALA HA A 154 ALA HB% 1.0 1.8 2.95 468 460 A 70 ILE HG2% A 161 SER HA 1.0 1.8 4.13 469 461 A 70 ILE HG2% A 161 SER HA 1.0 1.8 3.88 470 462 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.55 471 463 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.80 472 464 A 154 ALA HB% A 151 VAL HA 1.0 1.8 3.45 473 465 A 154 ALA HB% A 155 ILE HA 1.0 1.8 4.43 474 466 A 70 ILE HG2% A 73 PHE HBy 1.0 1.8 4.15 475 467 A 155 ILE HG1x A 155 ILE HA 1.0 1.8 3.86 476 468 A 102 ILE HA A 102 ILE HG1x 1.0 1.8 3.72 477 469 A 70 ILE HG1y A 70 ILE HG2% 1.0 1.8 3.95 478 470 A 102 ILE HA A 102 ILE HG1y 1.0 1.8 3.72 479 471 A 155 ILE HA A 158 VAL HGy% 1.0 1.8 4.31 480 472 A 151 VAL HGx% A 26 ILE HB 1.0 1.8 5.24 481 473 A 44 ALA HB% A 91 ILE HG2% 1.0 1.8 3.27 482 474 A 102 ILE HA A 102 ILE HG2% 1.0 1.8 3.78 483 475 A 102 ILE HA A 102 ILE HG2% 1.0 1.8 3.44 484 476 A 155 ILE HG2% A 155 ILE HA 1.0 1.8 3.48 485 477 A 155 ILE HG1y A 155 ILE HA 1.0 1.8 3.60 486 478 A 154 ALA HB% A 151 VAL HGy% 1.0 1.8 4.78 487 479 A 70 ILE HD1% A 70 ILE HG2% 1.0 1.8 3.29 488 480 A 70 ILE HD1% A 70 ILE HG2% 1.0 1.8 3.66 489 481 A 155 ILE HA A 155 ILE HD1% 1.0 1.8 5.18 490 482 A 155 ILE HA A 155 ILE HD1% 1.0 1.8 5.50 491 483 A 155 ILE HA A 155 ILE HD1% 1.0 1.8 5.50 492 484 A 103 LYS H A 102 ILE HG2% 1.0 1.8 4.20 493 485 A 103 LYS H A 102 ILE HG2% 1.0 1.8 4.50 494 486 A 102 ILE HG2% A 102 ILE H 1.0 1.8 5.34 495 487 A 102 ILE HG2% A 102 ILE H 1.0 1.8 5.50 496 488 A 102 ILE HG2% A 102 ILE H 1.0 1.8 5.50 497 489 A 102 ILE HG2% A 103 LYS HA 1.0 1.8 5.20 498 490 A 102 ILE HG2% A 103 LYS HA 1.0 1.8 5.50 499 491 A 28 MET HE% A 28 MET H 1.0 1.8 3.54 500 492 A 23 ALA H A 22 PRO HA 1.0 1.8 3.23 501 493 A 28 MET HE% A 12 VAL H 1.0 1.8 5.08 502 494 A 22 PRO HA A 24 GLY H 1.0 1.8 4.68 503 495 A 28 MET HE% A 14 PHE HD% 1.0 1.8 4.42 504 496 A 17 SER HA A 22 PRO HA 1.0 1.8 3.78 505 497 A 145 VAL HA A 28 MET HA 1.0 1.8 3.74 506 498 A 28 MET HE% A 27 VAL HA 1.0 1.8 4.59 507 499 A 28 MET HE% A 28 MET HA 1.0 1.8 5.19 508 500 A 146 VAL HA A 145 VAL HA 1.0 1.8 4.48 509 501 A 119 ASN HA A 118 PRO HA 1.0 1.8 4.66 510 502 A 22 PRO HA A 17 SER HBx 1.0 1.8 4.82 511 503 A 28 MET HE% A 12 VAL HB 1.0 1.8 5.23 512 504 A 28 MET HE% A 12 VAL HB 1.0 1.8 5.50 513 505 A 23 ALA HB% A 22 PRO HA 1.0 1.8 5.50 514 506 A 23 ALA HB% A 22 PRO HA 1.0 1.8 5.50 515 507 A 70 ILE HG2% A 73 PHE HBx 1.0 1.8 4.15 516 508 A 28 MET HE% A 14 PHE H 1.0 1.8 4.66 517 509 A 28 MET HE% A 14 PHE H 1.0 1.8 4.92 518 510 A 58 PRO HA A 59 LEU H 1.0 1.8 3.56 519 511 A 71 PRO HA A 74 MET H 1.0 1.8 5.41 520 512 A 155 ILE HD1% A 155 ILE H 1.0 1.8 4.02 521 513 A 155 ILE HD1% A 66 PHE HE% 1.0 1.8 4.53 522 514 A 66 PHE HD% A 155 ILE HD1% 1.0 1.8 4.53 523 515 A 28 MET HE% A 13 PHE HA 1.0 1.8 4.22 524 516 A 112 SER HA A 141 VAL HA 1.0 1.8 3.73 525 517 A 152 VAL HA A 155 ILE HD1% 1.0 1.8 3.59 526 518 A 155 ILE HB A 155 ILE HD1% 1.0 1.8 3.87 527 519 A 155 ILE HB A 155 ILE HD1% 1.0 1.8 4.04 528 520 A 155 ILE HD1% A 16 MET HBx 1.0 1.8 4.25 529 521 A 16 MET HE% A 155 ILE HD1% 1.0 1.8 3.19 530 522 A 102 ILE HD1% A 100 ASN HBx 1.0 1.8 4.86 531 523 A 155 ILE HG2% A 155 ILE HD1% 1.0 1.8 2.95 532 524 A 108 PRO HA A 109 GLY H 1.0 1.8 3.29 533 525 A 91 ILE HD1% A 91 ILE H 1.0 1.8 5.15 534 526 A 91 ILE HD1% A 91 ILE H 1.0 1.8 5.50 535 527 A 91 ILE HD1% A 91 ILE H 1.0 1.8 5.50 536 528 A 26 ILE HA A 26 ILE HD1% 1.0 1.8 4.94 537 529 A 26 ILE HA A 26 ILE HD1% 1.0 1.8 5.34 538 530 A 108 PRO HA A 129 THR HA 1.0 1.8 3.75 539 531 A 91 ILE HD1% A 41 ASN HA 1.0 1.8 3.62 540 532 A 26 ILE HD1% A 151 VAL HB 1.0 1.8 4.60 541 533 A 91 ILE HD1% A 91 ILE HB 1.0 1.8 3.80 542 534 A 91 ILE HD1% A 91 ILE HB 1.0 1.8 3.72 543 535 A 44 ALA HB% A 91 ILE HD1% 1.0 1.8 3.46 544 536 A 91 ILE HD1% A 91 ILE HG2% 1.0 1.8 3.40 545 537 A 155 ILE HD1% A 26 ILE HD1% 1.0 1.8 3.91 546 538 A 155 ILE HD1% A 26 ILE HD1% 1.0 1.8 4.28 547 539 A 127 ILE H A 127 ILE HD1% 1.0 1.8 5.50 548 540 A 127 ILE H A 127 ILE HD1% 1.0 1.8 5.50 549 541 A 171 VAL H A 16 MET HE% 1.0 1.8 4.93 550 542 A 156 GLU H A 156 GLU HGx 1.0 1.8 4.88 551 543 A 156 GLU H A 156 GLU HGy 1.0 1.8 4.88 552 544 A 161 SER HA A 163 GLY H 1.0 1.8 4.56 553 545 A 16 MET HE% A 66 PHE HE% 1.0 1.8 4.40 554 546 A 70 ILE HA A 70 ILE HD1% 1.0 1.8 4.98 555 547 A 70 ILE HA A 70 ILE HD1% 1.0 1.8 5.40 556 548 A 161 SER HA A 160 SER HA 1.0 1.8 4.43 557 549 A 127 ILE HA A 127 ILE HD1% 1.0 1.8 5.33 558 550 A 127 ILE HA A 127 ILE HD1% 1.0 1.8 5.50 559 551 A 127 ILE HA A 127 ILE HD1% 1.0 1.8 5.50 560 552 A 71 PRO HA A 156 GLU HGy 1.0 1.8 4.21 561 553 A 71 PRO HA A 156 GLU HGx 1.0 1.8 4.21 562 554 A 171 VAL HA A 16 MET HE% 1.0 1.8 5.40 563 555 A 171 VAL HA A 16 MET HE% 1.0 1.8 5.15 564 556 A 152 VAL HA A 155 ILE HB 1.0 1.8 3.97 565 557 A 16 MET HBy A 16 MET HE% 1.0 1.8 3.84 566 558 A 70 ILE HD1% A 70 ILE HB 1.0 1.8 3.63 567 559 A 42 PHE HA A 45 LEU HBx 1.0 1.8 4.56 568 560 A 42 PHE HA A 45 LEU HG 1.0 1.8 4.99 569 561 A 16 MET HE% A 16 MET HBx 1.0 1.8 3.37 570 562 A 127 ILE HD1% A 127 ILE HB 1.0 1.8 3.62 571 563 A 45 LEU HDy% A 42 PHE HA 1.0 1.8 4.39 572 564 A 45 LEU HDy% A 42 PHE HA 1.0 1.8 4.89 573 565 A 111 LEU HDx% A 127 ILE HD1% 1.0 1.8 4.98 574 566 A 111 LEU HDx% A 127 ILE HD1% 1.0 1.8 5.50 575 567 A 42 PHE HA A 45 LEU HBy 1.0 1.8 4.56 576 568 A 111 LEU HDy% A 127 ILE HD1% 1.0 1.8 5.50 577 569 A 109 GLY H A 129 THR HA 1.0 1.8 4.84 578 570 A 103 LYS H A 102 ILE HD1% 1.0 1.8 5.04 579 571 A 102 ILE H A 102 ILE HD1% 1.0 1.8 4.98 580 572 A 102 ILE H A 102 ILE HD1% 1.0 1.8 4.93 581 573 A 102 ILE HA A 102 ILE HD1% 1.0 1.8 5.24 582 574 A 102 ILE HD1% A 100 ASN HBy 1.0 1.8 4.86 583 575 A 129 THR HG2% A 129 THR HA 1.0 1.8 4.19 584 576 A 171 VAL HA A 171 VAL HGy% 1.0 1.8 3.93 585 577 A 10 PRO HA A 178 SER HA 1.0 1.8 5.36 586 578 A 147 GLU HA A 147 GLU HGx 1.0 1.8 4.18 587 579 A 147 GLU HA A 147 GLU HGy 1.0 1.8 4.18 588 580 A 43 ARG HA A 12 VAL HGy% 1.0 1.8 3.47 589 581 A 146 VAL HGy% A 147 GLU HGy 1.0 1.8 4.26 590 582 A 146 VAL HGy% A 147 GLU HGx 1.0 1.8 4.26 591 583 A 13 PHE H A 12 VAL HB 1.0 1.8 4.11 592 584 A 69 VAL HB A 159 GLY HAx 1.0 1.8 4.89 593 585 A 54 ARG HA A 55 SER HA 1.0 1.8 4.90 594 586 A 156 GLU HA A 156 GLU HGx 1.0 1.8 4.08 595 587 A 156 GLU HA A 156 GLU HGy 1.0 1.8 4.08 596 588 A 69 VAL HB A 156 GLU HA 1.0 1.8 4.54 597 589 A 69 VAL HB A 70 ILE HG1y 1.0 1.8 5.50 598 590 A 69 VAL HGy% A 156 GLU HA 1.0 1.8 3.84 599 591 A 69 VAL HGy% A 156 GLU HA 1.0 1.8 4.18 600 592 A 110 ILE HA A 110 ILE HD1% 1.0 1.8 3.69 601 593 A 69 VAL HGx% A 156 GLU HA 1.0 1.8 4.73 602 594 A 62 LYS HA A 63 ASP H 1.0 1.8 3.34 603 595 A 62 LYS HA A 63 ASP HA 1.0 1.8 4.66 604 596 A 34 THR HB A 31 PHE HBx 1.0 1.8 4.11 605 597 A 34 THR HB A 31 PHE HBy 1.0 1.8 4.11 606 598 A 62 LYS HA A 171 VAL HGy% 1.0 1.8 4.91 607 599 A 62 LYS HA A 171 VAL HGy% 1.0 1.8 5.50 608 600 A 158 VAL HA A 157 LYS HA 1.0 1.8 4.78 609 601 A 27 VAL HB A 147 GLU HA 1.0 1.8 5.33 610 602 A 157 LYS HA A 157 LYS HGx 1.0 1.8 3.84 611 602 A 157 LYS HGy A 157 LYS HA 1.0 1.8 3.84 612 603 A 170 VAL HGx% A 63 ASP HA 1.0 1.8 4.14 613 604 A 169 VAL HB A 169 VAL H 1.0 1.8 3.89 614 605 A 149 MET H A 149 MET HGx 1.0 1.8 4.66 615 606 A 153 LYS H A 150 ASP HA 1.0 1.8 4.14 616 607 A 66 PHE H A 169 VAL HB 1.0 1.8 4.37 617 608 A 110 ILE HD1% A 111 LEU H 1.0 1.8 4.82 618 609 A 110 ILE HD1% A 111 LEU H 1.0 1.8 5.40 619 610 A 106 THR H A 110 ILE HD1% 1.0 1.8 3.77 620 611 A 110 ILE HD1% A 110 ILE H 1.0 1.8 5.05 621 612 A 110 ILE HD1% A 144 GLN HA 1.0 1.8 4.43 622 613 A 110 ILE HD1% A 144 GLN HA 1.0 1.8 4.86 623 614 A 110 ILE HD1% A 105 HIS HA 1.0 1.8 4.79 624 615 A 110 ILE HA A 110 ILE HD1% 1.0 1.8 3.37 625 616 A 110 ILE HD1% A 110 ILE HB 1.0 1.8 4.07 626 617 A 170 VAL HGy% A 168 LYS HBx 1.0 1.8 5.03 627 617 A 168 LYS HBy A 170 VAL HGy% 1.0 1.8 5.03 628 618 A 145 VAL H A 145 VAL HB 1.0 1.8 3.75 629 619 A 145 VAL HB A 109 GLY HAx 1.0 1.8 4.13 630 620 A 154 ALA HA A 157 LYS HBx 1.0 1.8 3.76 631 620 A 154 ALA HA A 157 LYS HBy 1.0 1.8 3.76 632 621 A 129 THR HA A 108 PRO HBx 1.0 1.8 3.72 633 622 A 129 THR HA A 108 PRO HBy 1.0 1.8 3.72 634 623 A 45 LEU HDy% A 45 LEU HA 1.0 1.8 5.19 635 624 A 45 LEU HDy% A 45 LEU HA 1.0 1.8 5.50 636 625 A 45 LEU HDy% A 45 LEU HA 1.0 1.8 5.50 637 626 A 120 THR H A 121 ASN HA 1.0 1.8 4.71 638 627 A 9 ASN H A 8 PRO HBy 1.0 1.8 4.54 639 628 A 14 PHE HD% A 174 CYS HBx 1.0 1.8 4.61 640 629 A 30 LEU HA A 39 ALA HA 1.0 1.8 5.27 641 630 A 165 THR HB A 158 VAL HB 1.0 1.8 4.56 642 631 A 39 ALA HA A 30 LEU HG 1.0 1.8 3.97 643 632 A 110 ILE HG2% A 141 VAL HB 1.0 1.8 5.22 644 633 A 110 ILE HG2% A 141 VAL HB 1.0 1.8 5.50 645 634 A 110 ILE HG2% A 141 VAL HB 1.0 1.8 5.50 646 635 A 16 MET HBy A 151 VAL HGy% 1.0 1.8 4.82 647 636 A 15 ASP HA A 16 MET H 1.0 1.8 3.40 648 637 A 95 LYS HA A 96 PHE HD% 1.0 1.8 4.35 649 638 A 15 ASP HA A 25 ARG HA 1.0 1.8 3.82 650 639 A 16 MET HBy A 15 ASP HA 1.0 1.8 5.09 651 640 A 114 ALA HB% A 125 PHE HA 1.0 1.8 5.50 652 641 A 135 LEU HDx% A 134 TRP HD1 1.0 1.8 4.29 653 642 A 135 LEU HDy% A 134 TRP HD1 1.0 1.8 5.50 654 643 A 135 LEU HDy% A 134 TRP HD1 1.0 1.8 5.50 655 644 A 12 VAL H A 11 ARG HA 1.0 1.8 3.29 656 645 A 126 PHE HA A 126 PHE HD% 1.0 1.8 4.25 657 646 A 125 PHE HA A 113 MET HA 1.0 1.8 3.84 658 647 A 126 PHE HA A 76 GLN HA 1.0 1.8 3.80 659 648 A 11 ARG HA A 29 GLU HA 1.0 1.8 3.97 660 649 A 114 ALA HB% A 113 MET HA 1.0 1.8 5.50 661 650 A 114 ALA HB% A 113 MET HA 1.0 1.8 5.50 662 651 A 12 VAL HGx% A 11 ARG HA 1.0 1.8 5.50 663 652 A 12 VAL HGx% A 11 ARG HA 1.0 1.8 5.50 664 653 A 14 PHE HA A 174 CYS HA 1.0 1.8 4.01 665 654 A 171 VAL HA A 16 MET HA 1.0 1.8 4.11 666 655 A 16 MET HE% A 16 MET HA 1.0 1.8 4.28 667 656 A 16 MET HE% A 16 MET HA 1.0 1.8 4.80 668 657 A 45 LEU HDx% A 60 HIS HA 1.0 1.8 4.51 669 658 A 96 PHE HD% A 96 PHE H 1.0 1.8 4.11 670 659 A 96 PHE HA A 96 PHE HD% 1.0 1.8 4.20 671 660 A 3 PHE HA A 3 PHE HD% 1.0 1.8 4.56 672 661 A 92 TYR HA A 92 TYR HD% 1.0 1.8 4.37 673 662 A 177 LEU HDy% A 13 PHE HD% 1.0 1.8 4.60 674 663 A 177 LEU HDy% A 13 PHE HD% 1.0 1.8 5.23 675 664 A 177 LEU HDy% A 13 PHE HD% 1.0 1.8 5.17 676 665 A 177 LEU HDx% A 13 PHE HD% 1.0 1.8 5.50 677 666 A 177 LEU HDx% A 13 PHE HD% 1.0 1.8 5.50 678 667 A 114 ALA HB% A 126 PHE HD% 1.0 1.8 4.39 679 668 A 135 LEU HDy% A 73 PHE HD% 1.0 1.8 5.15 680 669 A 12 VAL HA A 177 LEU H 1.0 1.8 3.83 681 670 A 176 GLN HA A 12 VAL HA 1.0 1.8 3.74 682 671 A 12 VAL HA A 177 LEU HBy 1.0 1.8 5.50 683 672 A 12 VAL HA A 177 LEU HBx 1.0 1.8 5.50 684 673 A 155 ILE HG2% A 66 PHE HE% 1.0 1.8 4.63 685 674 A 155 ILE HG2% A 66 PHE HE% 1.0 1.8 4.92 686 675 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 3.59 687 676 A 171 VAL H A 65 SER HA 1.0 1.8 4.27 688 677 A 14 PHE HD% A 14 PHE HA 1.0 1.8 4.18 689 678 A 65 SER HA A 170 VAL HA 1.0 1.8 3.43 690 679 A 14 PHE HD% A 174 CYS HBy 1.0 1.8 4.61 691 680 A 66 PHE HD% A 16 MET HE% 1.0 1.8 5.32 692 681 A 69 VAL HGy% A 66 PHE HD% 1.0 1.8 5.50 693 682 A 155 ILE HG2% A 66 PHE HD% 1.0 1.8 4.47 694 683 A 155 ILE HG2% A 66 PHE HD% 1.0 1.8 4.73 695 684 A 170 VAL HGx% A 65 SER HA 1.0 1.8 5.50 696 685 A 28 MET H A 13 PHE HA 1.0 1.8 4.46 697 686 A 101 PHE HA A 101 PHE HD% 1.0 1.8 4.48 698 687 A 66 PHE HD% A 66 PHE HA 1.0 1.8 4.47 699 688 A 13 PHE HA A 27 VAL HA 1.0 1.8 3.80 700 689 A 27 VAL HGy% A 13 PHE HA 1.0 1.8 4.68 701 690 A 145 VAL H A 144 GLN HA 1.0 1.8 3.36 702 691 A 110 ILE HA A 144 GLN HA 1.0 1.8 3.72 703 692 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 4.30 704 693 A 31 PHE HA A 31 PHE HD% 1.0 1.8 3.59 705 694 A 31 PHE HA A 31 PHE HE% 1.0 1.8 5.12 706 695 A 26 ILE HA A 148 GLY HAx 1.0 1.8 4.07 707 696 A 39 ALA HB% A 36 PRO HA 1.0 1.8 3.63 708 697 A 36 PRO HA A 32 ALA HA 1.0 1.8 3.31 709 698 A 9 ASN H A 8 PRO HA 1.0 1.8 3.53 710 699 A 47 THR HA A 175 GLY HAx 1.0 1.8 4.72 711 699 A 175 GLY HAy A 47 THR HA 1.0 1.8 4.72 712 700 A 86 THR HG2% A 86 THR HA 1.0 1.8 4.06 713 701 A 27 VAL HGy% A 27 VAL HA 1.0 1.8 3.62 714 702 A 27 VAL HGy% A 27 VAL HA 1.0 1.8 4.00 715 703 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 3.74 716 704 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 3.62 717 705 A 120 THR HG2% A 120 THR HA 1.0 1.8 4.09 718 706 A 165 THR HG2% A 165 THR HA 1.0 1.8 3.60 719 707 A 166 ALA HA A 165 THR HA 1.0 1.8 4.51 720 708 A 39 ALA HB% A 40 GLU HA 1.0 1.8 4.94 721 709 A 39 ALA HB% A 40 GLU HA 1.0 1.8 5.49 722 710 A 40 GLU HA A 43 ARG H 1.0 1.8 4.24 723 711 A 35 THR HA A 35 THR HG2% 1.0 1.8 4.00 724 712 A 149 MET HA A 152 VAL HGy% 1.0 1.8 3.86 725 713 A 149 MET HA A 152 VAL HGy% 1.0 1.8 4.36 726 714 A 96 PHE HA A 97 ALA HB% 1.0 1.8 5.47 727 715 A 70 ILE HB A 73 PHE HBy 1.0 1.8 4.25 728 716 A 70 ILE HB A 73 PHE HBx 1.0 1.8 4.25 729 717 A 169 VAL H A 168 LYS HBx 1.0 1.8 3.98 730 717 A 168 LYS HBy A 169 VAL H 1.0 1.8 3.98 731 718 A 169 VAL H A 169 VAL HGx% 1.0 1.8 4.44 732 719 A 169 VAL H A 169 VAL HGx% 1.0 1.8 4.66 733 720 A 170 VAL HGy% A 169 VAL H 1.0 1.8 4.40 734 721 A 169 VAL H A 169 VAL HGy% 1.0 1.8 5.50 735 722 A 169 VAL H A 169 VAL HGy% 1.0 1.8 5.50 736 723 A 169 VAL H A 169 VAL HGy% 1.0 1.8 5.50 737 724 A 99 GLU H A 100 ASN H 1.0 1.8 4.54 738 725 A 172 GLU H A 16 MET HA 1.0 1.8 4.17 739 726 A 32 ALA H A 31 PHE HA 1.0 1.8 3.27 740 727 A 171 VAL HA A 172 GLU H 1.0 1.8 3.36 741 728 A 135 LEU HDx% A 134 TRP HE1 1.0 1.8 3.83 742 729 A 135 LEU HDx% A 134 TRP HE1 1.0 1.8 4.33 743 730 A 135 LEU HDy% A 134 TRP HE1 1.0 1.8 4.15 744 731 A 172 GLU H A 171 VAL HGy% 1.0 1.8 4.67 745 732 A 172 GLU H A 171 VAL HGy% 1.0 1.8 4.98 746 733 A 12 VAL H A 28 MET H 1.0 1.8 4.14 747 734 A 28 MET H A 14 PHE H 1.0 1.8 5.36 748 735 A 28 MET H A 27 VAL H 1.0 1.8 5.50 749 736 A 29 GLU H A 28 MET H 1.0 1.8 5.50 750 737 A 70 ILE H A 75 CYS HA 1.0 1.8 4.24 751 738 A 111 LEU H A 144 GLN HA 1.0 1.8 3.83 752 739 A 70 ILE H A 69 VAL HA 1.0 1.8 3.27 753 740 A 110 ILE HA A 111 LEU H 1.0 1.8 3.31 754 741 A 70 ILE H A 70 ILE HB 1.0 1.8 3.82 755 742 A 70 ILE H A 70 ILE HG1y 1.0 1.8 4.21 756 743 A 69 VAL HGy% A 70 ILE H 1.0 1.8 4.92 757 744 A 70 ILE H A 70 ILE HD1% 1.0 1.8 5.50 758 745 A 70 ILE H A 70 ILE HD1% 1.0 1.8 5.50 759 746 A 111 LEU H A 110 ILE HG2% 1.0 1.8 4.81 760 747 A 111 LEU H A 110 ILE HG2% 1.0 1.8 5.27 761 748 A 111 LEU H A 111 LEU HBx 1.0 1.8 4.07 762 749 A 111 LEU H A 111 LEU HBy 1.0 1.8 4.07 763 750 A 170 VAL H A 17 SER H 1.0 1.8 4.18 764 751 A 23 ALA H A 18 VAL H 1.0 1.8 4.33 765 752 A 82 ALA H A 88 GLY H 1.0 1.8 4.47 766 753 A 26 ILE H A 25 ARG HA 1.0 1.8 3.49 767 754 A 114 ALA H A 125 PHE HA 1.0 1.8 3.64 768 755 A 28 MET H A 27 VAL HA 1.0 1.8 3.33 769 756 A 27 VAL HA A 26 ILE H 1.0 1.8 4.76 770 757 A 69 VAL H A 68 ARG HA 1.0 1.8 3.19 771 758 A 75 CYS HA A 76 GLN H 1.0 1.8 3.40 772 759 A 23 ALA H A 17 SER HA 1.0 1.8 3.71 773 760 A 170 VAL H A 169 VAL HA 1.0 1.8 3.29 774 761 A 114 ALA H A 113 MET HA 1.0 1.8 3.41 775 762 A 54 ARG H A 53 GLY HAx 1.0 1.8 3.54 776 763 A 127 ILE HA A 128 CYS H 1.0 1.8 3.15 777 764 A 69 VAL HA A 76 GLN H 1.0 1.8 4.32 778 765 A 26 ILE HA A 27 VAL H 1.0 1.8 3.24 779 766 A 171 VAL H A 170 VAL HA 1.0 1.8 3.26 780 767 A 54 ARG H A 53 GLY HAy 1.0 1.8 3.54 781 768 A 128 CYS H A 128 CYS HBx 1.0 1.8 4.16 782 769 A 128 CYS H A 128 CYS HBy 1.0 1.8 4.16 783 770 A 110 ILE HB A 128 CYS H 1.0 1.8 5.12 784 771 A 177 LEU H A 176 GLN HGx 1.0 1.8 4.38 785 772 A 177 LEU H A 176 GLN HGy 1.0 1.8 4.38 786 773 A 171 VAL HB A 171 VAL H 1.0 1.8 3.69 787 774 A 28 MET H A 27 VAL HB 1.0 1.8 4.61 788 775 A 26 ILE H A 25 ARG HBx 1.0 1.8 4.32 789 776 A 26 ILE HB A 26 ILE H 1.0 1.8 3.79 790 777 A 26 ILE H A 25 ARG HBy 1.0 1.8 4.32 791 778 A 127 ILE HB A 128 CYS H 1.0 1.8 4.63 792 779 A 69 VAL H A 69 VAL HB 1.0 1.8 3.94 793 780 A 177 LEU H A 177 LEU HBy 1.0 1.8 3.99 794 781 A 177 LEU H A 177 LEU HBx 1.0 1.8 3.99 795 782 A 23 ALA H A 16 MET HBy 1.0 1.8 5.50 796 783 A 27 VAL H A 27 VAL HB 1.0 1.8 3.45 797 784 A 82 ALA HB% A 82 ALA H 1.0 1.8 3.50 798 785 A 170 VAL H A 170 VAL HB 1.0 1.8 3.77 799 786 A 69 VAL HGx% A 76 GLN H 1.0 1.8 4.20 800 787 A 12 VAL HGy% A 177 LEU H 1.0 1.8 4.23 801 788 A 177 LEU HDx% A 177 LEU H 1.0 1.8 5.50 802 789 A 177 LEU HDx% A 177 LEU H 1.0 1.8 5.50 803 790 A 177 LEU HDx% A 177 LEU H 1.0 1.8 5.50 804 791 A 27 VAL H A 26 ILE HG2% 1.0 1.8 3.60 805 792 A 27 VAL H A 26 ILE HG2% 1.0 1.8 3.90 806 793 A 171 VAL H A 170 VAL HGy% 1.0 1.8 4.61 807 794 A 171 VAL H A 170 VAL HGy% 1.0 1.8 5.16 808 795 A 170 VAL H A 16 MET HE% 1.0 1.8 5.50 809 796 A 170 VAL H A 16 MET HE% 1.0 1.8 5.50 810 797 A 170 VAL HGy% A 170 VAL H 1.0 1.8 3.68 811 798 A 171 VAL H A 171 VAL HGx% 1.0 1.8 3.75 812 799 A 171 VAL H A 171 VAL HGx% 1.0 1.8 4.02 813 800 A 38 THR H A 39 ALA H 1.0 1.8 3.68 814 801 A 78 GLY H A 79 ASP H 1.0 1.8 4.66 815 802 A 123 SER H A 124 GLN H 1.0 1.8 3.33 816 803 A 142 PHE H A 113 MET H 1.0 1.8 4.28 817 804 A 151 VAL H A 152 VAL H 1.0 1.8 3.36 818 805 A 65 SER HA A 66 PHE H 1.0 1.8 3.27 819 806 A 166 ALA H A 165 THR HA 1.0 1.8 3.11 820 807 A 14 PHE HA A 15 ASP H 1.0 1.8 3.56 821 808 A 29 GLU H A 28 MET HA 1.0 1.8 3.34 822 809 A 112 SER HA A 113 MET H 1.0 1.8 3.51 823 810 A 166 ALA H A 165 THR HB 1.0 1.8 3.75 824 811 A 39 ALA H A 38 THR HB 1.0 1.8 3.73 825 812 A 30 LEU HA A 31 PHE H 1.0 1.8 3.37 826 813 A 116 ALA H A 115 ASN HA 1.0 1.8 3.34 827 814 A 141 VAL HA A 113 MET H 1.0 1.8 4.26 828 815 A 170 VAL HA A 66 PHE H 1.0 1.8 4.29 829 816 A 145 VAL H A 110 ILE HA 1.0 1.8 4.62 830 817 A 29 GLU H A 145 VAL HA 1.0 1.8 4.25 831 818 A 31 PHE H A 143 GLY HAx 1.0 1.8 4.16 832 819 A 116 ALA H A 115 ASN HBx 1.0 1.8 4.21 833 820 A 116 ALA H A 115 ASN HBy 1.0 1.8 4.21 834 821 A 166 ALA H A 158 VAL HB 1.0 1.8 3.72 835 822 A 31 PHE H A 143 GLY HAy 1.0 1.8 4.16 836 823 A 142 PHE HBy A 113 MET H 1.0 1.8 4.53 837 824 A 124 GLN H A 124 GLN HGx 1.0 1.8 4.28 838 825 A 151 VAL H A 151 VAL HB 1.0 1.8 3.41 839 826 A 39 ALA HB% A 39 ALA H 1.0 1.8 3.23 840 827 A 39 ALA HB% A 31 PHE H 1.0 1.8 4.45 841 828 A 94 ALA H A 94 ALA HB% 1.0 1.8 3.83 842 829 A 94 ALA H A 94 ALA HB% 1.0 1.8 3.94 843 830 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.99 844 831 A 124 GLN H A 124 GLN HGy 1.0 1.8 4.28 845 832 A 166 ALA H A 158 VAL HGy% 1.0 1.8 4.04 846 833 A 38 THR HG2% A 39 ALA H 1.0 1.8 4.29 847 834 A 29 GLU H A 146 VAL HGy% 1.0 1.8 5.40 848 835 A 120 THR HG2% A 116 ALA H 1.0 1.8 4.20 849 836 A 38 THR HG2% A 113 MET H 1.0 1.8 5.50 850 837 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.99 851 838 A 114 ALA HB% A 124 GLN H 1.0 1.8 4.89 852 839 A 114 ALA HB% A 124 GLN H 1.0 1.8 5.13 853 840 A 59 LEU H A 59 LEU HDx% 1.0 1.8 4.32 854 841 A 170 VAL HGy% A 66 PHE H 1.0 1.8 4.84 855 842 A 151 VAL H A 151 VAL HGx% 1.0 1.8 3.56 856 843 A 151 VAL H A 151 VAL HGx% 1.0 1.8 3.38 857 844 A 151 VAL H A 151 VAL HGy% 1.0 1.8 4.82 858 845 A 151 VAL H A 151 VAL HGy% 1.0 1.8 5.21 859 846 A 15 ASP H A 171 VAL HGy% 1.0 1.8 5.04 860 847 A 15 ASP H A 171 VAL HGy% 1.0 1.8 5.48 861 848 A 15 ASP H A 171 VAL HGy% 1.0 1.8 5.50 862 849 A 38 THR H A 37 ARG H 1.0 1.8 3.55 863 850 A 149 MET H A 150 ASP H 1.0 1.8 3.57 864 851 A 130 ALA H A 129 THR H 1.0 1.8 3.19 865 852 A 76 GLN H A 68 ARG H 1.0 1.8 4.03 866 853 A 109 GLY H A 110 ILE H 1.0 1.8 3.71 867 854 A 149 MET H A 148 GLY H 1.0 1.8 3.49 868 855 A 29 GLU H A 146 VAL H 1.0 1.8 4.27 869 856 A 3 PHE H A 4 THR H 1.0 1.8 4.16 870 857 A 68 ARG H A 67 HIS H 1.0 1.8 3.28 871 858 A 152 VAL H A 154 ALA H 1.0 1.8 4.09 872 859 A 135 LEU H A 136 ASP H 1.0 1.8 3.46 873 860 A 146 VAL H A 28 MET HA 1.0 1.8 4.12 874 861 A 30 LEU H A 29 GLU HA 1.0 1.8 3.32 875 862 A 96 PHE HA A 97 ALA H 1.0 1.8 3.19 876 863 A 66 PHE HA A 68 ARG H 1.0 1.8 4.93 877 864 A 35 THR HA A 37 ARG H 1.0 1.8 4.72 878 865 A 3 PHE HA A 3 PHE H 1.0 1.8 2.94 879 866 A 45 LEU H A 42 PHE HA 1.0 1.8 4.50 880 867 A 145 VAL HA A 146 VAL H 1.0 1.8 3.35 881 868 A 130 ALA H A 108 PRO HA 1.0 1.8 4.07 882 869 A 151 VAL HA A 154 ALA H 1.0 1.8 4.04 883 870 A 59 LEU HA A 60 HIS H 1.0 1.8 3.06 884 871 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.83 885 872 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.83 886 873 A 60 HIS H A 60 HIS HBx 1.0 1.8 3.90 887 874 A 37 ARG H A 36 PRO HGx 1.0 1.8 3.43 888 874 A 36 PRO HGy A 37 ARG H 1.0 1.8 3.43 889 875 A 38 THR H A 36 PRO HGx 1.0 1.8 5.50 890 875 A 36 PRO HGy A 38 THR H 1.0 1.8 5.50 891 876 A 171 VAL HB A 63 ASP H 1.0 1.8 4.79 892 877 A 149 MET H A 149 MET HGy 1.0 1.8 4.66 893 878 A 9 ASN H A 8 PRO HBx 1.0 1.8 4.54 894 879 A 154 ALA H A 155 ILE HB 1.0 1.8 5.18 895 880 A 110 ILE H A 110 ILE HB 1.0 1.8 3.39 896 881 A 60 HIS H A 60 HIS HBy 1.0 1.8 3.90 897 882 A 39 ALA HB% A 38 THR H 1.0 1.8 4.82 898 883 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.75 899 884 A 30 LEU H A 30 LEU HBy 1.0 1.8 3.73 900 885 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.82 901 886 A 154 ALA HB% A 154 ALA H 1.0 1.8 2.93 902 887 A 130 ALA HB% A 130 ALA H 1.0 1.8 3.96 903 888 A 110 ILE H A 110 ILE HG1x 1.0 1.8 4.32 904 889 A 110 ILE H A 110 ILE HG1y 1.0 1.8 4.32 905 890 A 59 LEU HG A 60 HIS H 1.0 1.8 5.50 906 891 A 38 THR H A 38 THR HG2% 1.0 1.8 5.50 907 892 A 63 ASP H A 62 LYS HGx 1.0 1.8 4.97 908 893 A 63 ASP H A 62 LYS HGy 1.0 1.8 4.97 909 894 A 146 VAL HGx% A 146 VAL H 1.0 1.8 5.05 910 895 A 146 VAL HGx% A 146 VAL H 1.0 1.8 5.49 911 896 A 30 LEU H A 30 LEU HG 1.0 1.8 4.46 912 897 A 97 ALA HB% A 97 ALA H 1.0 1.8 3.16 913 898 A 97 ALA HB% A 97 ALA H 1.0 1.8 3.53 914 899 A 45 LEU H A 44 ALA HB% 1.0 1.8 3.95 915 900 A 129 THR HG2% A 130 ALA H 1.0 1.8 4.66 916 901 A 129 THR HG2% A 130 ALA H 1.0 1.8 5.05 917 902 A 110 ILE HD1% A 110 ILE H 1.0 1.8 5.11 918 903 A 69 VAL HGx% A 68 ARG H 1.0 1.8 4.43 919 904 A 60 HIS H A 59 LEU HDx% 1.0 1.8 5.44 920 905 A 60 HIS H A 59 LEU HDx% 1.0 1.8 5.47 921 906 A 63 ASP H A 171 VAL HGx% 1.0 1.8 4.53 922 907 A 63 ASP H A 171 VAL HGy% 1.0 1.8 4.86 923 908 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.82 924 909 A 19 GLY H A 168 LYS H 1.0 1.8 4.09 925 910 A 121 ASN H A 120 THR H 1.0 1.8 4.10 926 911 A 177 LEU H A 178 SER H 1.0 1.8 3.40 927 912 A 146 VAL H A 147 GLU H 1.0 1.8 3.21 928 913 A 121 ASN H A 122 GLY H 1.0 1.8 4.75 929 914 A 103 LYS H A 102 ILE H 1.0 1.8 4.54 930 915 A 27 VAL H A 147 GLU H 1.0 1.8 3.85 931 916 A 155 ILE H A 156 GLU H 1.0 1.8 3.52 932 917 A 91 ILE H A 92 TYR H 1.0 1.8 3.89 933 918 A 53 GLY H A 57 LYS H 1.0 1.8 5.50 934 919 A 158 VAL H A 156 GLU H 1.0 1.8 4.37 935 920 A 154 ALA H A 156 GLU H 1.0 1.8 4.44 936 921 A 154 ALA H A 155 ILE H 1.0 1.8 3.50 937 922 A 163 GLY H A 164 ARG H 1.0 1.8 3.49 938 923 A 157 LYS H A 156 GLU H 1.0 1.8 3.63 939 924 A 157 LYS H A 155 ILE H 1.0 1.8 4.24 940 925 A 61 TYR H A 62 LYS H 1.0 1.8 4.07 941 926 A 18 VAL H A 17 SER HA 1.0 1.8 3.27 942 927 A 60 HIS HA A 61 TYR H 1.0 1.8 3.53 943 928 A 176 GLN HA A 178 SER H 1.0 1.8 4.45 944 929 A 142 PHE H A 112 SER HA 1.0 1.8 4.47 945 930 A 92 TYR H A 90 SER HA 1.0 1.8 4.49 946 931 A 66 PHE HA A 67 HIS H 1.0 1.8 3.37 947 932 A 167 LYS HA A 168 LYS H 1.0 1.8 3.10 948 933 A 18 VAL H A 22 PRO HA 1.0 1.8 4.35 949 934 A 131 LYS H A 130 ALA HA 1.0 1.8 3.41 950 935 A 156 GLU H A 153 LYS HA 1.0 1.8 3.96 951 936 A 10 PRO HA A 178 SER H 1.0 1.8 4.69 952 937 A 25 ARG H A 24 GLY HAx 1.0 1.8 3.49 953 938 A 103 LYS HA A 104 LYS H 1.0 1.8 3.22 954 939 A 149 MET HA A 152 VAL H 1.0 1.8 4.00 955 940 A 176 GLN H A 175 GLY HAx 1.0 1.8 3.50 956 940 A 175 GLY HAy A 176 GLN H 1.0 1.8 3.50 957 941 A 97 ALA HA A 98 ASP H 1.0 1.8 3.34 958 942 A 18 VAL H A 17 SER HBy 1.0 1.8 4.17 959 943 A 25 ARG H A 24 GLY HAy 1.0 1.8 3.49 960 944 A 145 VAL HA A 147 GLU H 1.0 1.8 3.92 961 945 A 98 ASP H A 98 ASP HBx 1.0 1.8 3.93 962 946 A 155 ILE HB A 156 GLU H 1.0 1.8 3.24 963 947 A 178 SER H A 176 GLN HGx 1.0 1.8 4.05 964 948 A 178 SER H A 176 GLN HGy 1.0 1.8 4.05 965 949 A 104 LYS H A 103 LYS HBx 1.0 1.8 4.57 966 950 A 147 GLU H A 146 VAL HB 1.0 1.8 4.68 967 951 A 155 ILE HB A 155 ILE H 1.0 1.8 3.29 968 952 A 152 VAL HB A 152 VAL H 1.0 1.8 3.72 969 953 A 152 VAL H A 151 VAL HB 1.0 1.8 4.06 970 954 A 145 VAL HB A 146 VAL H 1.0 1.8 4.25 971 955 A 98 ASP H A 98 ASP HBy 1.0 1.8 3.93 972 956 A 18 VAL H A 18 VAL HB 1.0 1.8 3.97 973 957 A 168 LYS H A 168 LYS HBx 1.0 1.8 2.93 974 957 A 168 LYS HBy A 168 LYS H 1.0 1.8 2.93 975 958 A 155 ILE HG1x A 156 GLU H 1.0 1.8 4.40 976 959 A 156 GLU H A 157 LYS HGx 1.0 1.8 5.15 977 959 A 157 LYS HGy A 156 GLU H 1.0 1.8 5.15 978 960 A 104 LYS H A 103 LYS HBy 1.0 1.8 4.57 979 961 A 27 VAL HB A 147 GLU H 1.0 1.8 3.53 980 962 A 155 ILE HG1x A 155 ILE H 1.0 1.8 3.59 981 963 A 154 ALA HB% A 155 ILE H 1.0 1.8 3.91 982 964 A 154 ALA HB% A 155 ILE H 1.0 1.8 4.11 983 965 A 57 LYS H A 58 PRO HGy 1.0 1.8 3.94 984 965 A 57 LYS H A 58 PRO HGx 1.0 1.8 3.94 985 966 A 121 ASN H A 121 ASN HBx 1.0 1.8 4.06 986 967 A 155 ILE HG1x A 152 VAL H 1.0 1.8 5.50 987 968 A 47 THR HG2% A 176 GLN H 1.0 1.8 5.34 988 969 A 47 THR HG2% A 176 GLN H 1.0 1.8 5.50 989 970 A 97 ALA HB% A 98 ASP H 1.0 1.8 4.32 990 971 A 97 ALA HB% A 98 ASP H 1.0 1.8 4.84 991 972 A 52 THR HG2% A 52 THR H 1.0 1.8 5.50 992 973 A 52 THR HG2% A 52 THR H 1.0 1.8 5.50 993 974 A 52 THR HG2% A 52 THR H 1.0 1.8 5.50 994 975 A 18 VAL H A 18 VAL HGx% 1.0 1.8 4.04 995 976 A 18 VAL H A 18 VAL HGy% 1.0 1.8 4.10 996 977 A 158 VAL HGy% A 156 GLU H 1.0 1.8 5.29 997 978 A 155 ILE HG2% A 156 GLU H 1.0 1.8 5.03 998 979 A 155 ILE HG2% A 156 GLU H 1.0 1.8 5.42 999 980 A 34 THR HG2% A 102 ILE H 1.0 1.8 5.50 1000 981 A 34 THR HG2% A 102 ILE H 1.0 1.8 5.50 1001 982 A 34 THR HG2% A 102 ILE H 1.0 1.8 5.50 1002 983 A 177 LEU HDy% A 178 SER H 1.0 1.8 4.74 1003 984 A 146 VAL HGy% A 147 GLU H 1.0 1.8 3.35 1004 985 A 146 VAL HGy% A 147 GLU H 1.0 1.8 3.57 1005 986 A 142 PHE H A 141 VAL HGy% 1.0 1.8 5.50 1006 987 A 155 ILE HG2% A 155 ILE H 1.0 1.8 5.16 1007 988 A 155 ILE HG1y A 155 ILE H 1.0 1.8 3.69 1008 989 A 52 THR HG2% A 57 LYS H 1.0 1.8 4.84 1009 990 A 52 THR HG2% A 57 LYS H 1.0 1.8 5.50 1010 991 A 121 ASN H A 121 ASN HBy 1.0 1.8 4.06 1011 992 A 152 VAL HGx% A 152 VAL H 1.0 1.8 4.58 1012 993 A 152 VAL HGx% A 152 VAL H 1.0 1.8 4.80 1013 994 A 152 VAL HGy% A 152 VAL H 1.0 1.8 4.04 1014 995 A 135 LEU H A 135 LEU HBx 1.0 1.8 4.15 1015 996 A 135 LEU H A 135 LEU HDx% 1.0 1.8 4.18 1016 997 A 135 LEU H A 135 LEU HBy 1.0 1.8 4.15 1017 998 A 19 GLY H A 169 VAL H 1.0 1.8 5.13 1018 999 A 123 SER H A 122 GLY H 1.0 1.8 4.74 1019 1000 A 43 ARG H A 44 ALA H 1.0 1.8 3.85 1020 1001 A 73 PHE H A 72 GLY H 1.0 1.8 3.68 1021 1002 A 39 ALA H A 40 GLU H 1.0 1.8 3.69 1022 1003 A 20 GLY H A 21 GLN H 1.0 1.8 3.58 1023 1004 A 134 TRP H A 133 GLU H 1.0 1.8 3.85 1024 1005 A 43 ARG H A 42 PHE H 1.0 1.8 3.75 1025 1006 A 178 SER H A 11 ARG H 1.0 1.8 4.03 1026 1007 A 18 VAL H A 21 GLN H 1.0 1.8 4.08 1027 1008 A 151 VAL H A 150 ASP H 1.0 1.8 3.44 1028 1009 A 45 LEU H A 44 ALA H 1.0 1.8 3.71 1029 1010 A 153 LYS H A 154 ALA H 1.0 1.8 3.61 1030 1011 A 136 ASP H A 134 TRP H 1.0 1.8 4.45 1031 1012 A 81 THR H A 89 GLU H 1.0 1.8 5.50 1032 1013 A 40 GLU H A 42 PHE H 1.0 1.8 4.27 1033 1014 A 43 ARG H A 41 ASN H 1.0 1.8 4.48 1034 1015 A 153 LYS H A 152 VAL H 1.0 1.8 3.66 1035 1016 A 77 GLY H A 125 PHE H 1.0 1.8 4.05 1036 1017 A 40 GLU H A 41 ASN H 1.0 1.8 3.80 1037 1018 A 135 LEU H A 134 TRP H 1.0 1.8 3.76 1038 1019 A 16 MET HA A 17 SER H 1.0 1.8 3.31 1039 1020 A 127 ILE H A 126 PHE HA 1.0 1.8 3.39 1040 1021 A 16 MET H A 25 ARG HA 1.0 1.8 4.28 1041 1022 A 127 ILE H A 76 GLN HA 1.0 1.8 4.37 1042 1023 A 111 LEU HA A 112 SER H 1.0 1.8 3.29 1043 1024 A 125 PHE H A 124 GLN HA 1.0 1.8 3.43 1044 1025 A 19 GLY H A 18 VAL HA 1.0 1.8 3.43 1045 1026 A 160 SER HA A 161 SER H 1.0 1.8 3.38 1046 1027 A 120 THR HB A 119 ASN H 1.0 1.8 5.16 1047 1028 A 10 PRO HA A 11 ARG H 1.0 1.8 3.16 1048 1029 A 127 ILE HA A 112 SER H 1.0 1.8 4.45 1049 1030 A 73 PHE H A 71 PRO HA 1.0 1.8 4.20 1050 1031 A 3 PHE HA A 4 THR H 1.0 1.8 2.90 1051 1032 A 38 THR HA A 40 GLU H 1.0 1.8 4.04 1052 1033 A 131 LYS HA A 132 THR H 1.0 1.8 3.41 1053 1034 A 73 PHE H A 73 PHE HBx 1.0 1.8 3.85 1054 1035 A 73 PHE H A 73 PHE HBy 1.0 1.8 3.85 1055 1036 A 42 PHE H A 42 PHE HBx 1.0 1.8 3.85 1056 1037 A 42 PHE H A 42 PHE HBy 1.0 1.8 3.85 1057 1038 A 42 PHE H A 41 ASN HBx 1.0 1.8 4.36 1058 1039 A 150 ASP H A 150 ASP HBx 1.0 1.8 3.62 1059 1040 A 150 ASP H A 150 ASP HBy 1.0 1.8 3.62 1060 1041 A 151 VAL HB A 150 ASP H 1.0 1.8 5.29 1061 1042 A 152 VAL HB A 153 LYS H 1.0 1.8 3.89 1062 1043 A 42 PHE H A 41 ASN HBy 1.0 1.8 4.36 1063 1044 A 19 GLY H A 18 VAL HB 1.0 1.8 4.39 1064 1045 A 16 MET HBx A 17 SER H 1.0 1.8 4.32 1065 1046 A 19 GLY H A 168 LYS HBx 1.0 1.8 4.53 1066 1046 A 168 LYS HBy A 19 GLY H 1.0 1.8 4.53 1067 1047 A 127 ILE H A 127 ILE HB 1.0 1.8 3.99 1068 1048 A 11 ARG H A 11 ARG HBx 1.0 1.8 4.11 1069 1049 A 11 ARG H A 11 ARG HBy 1.0 1.8 4.11 1070 1050 A 16 MET HBy A 16 MET H 1.0 1.8 3.77 1071 1051 A 16 MET HBx A 16 MET H 1.0 1.8 4.09 1072 1052 A 73 PHE H A 70 ILE HB 1.0 1.8 4.41 1073 1053 A 39 ALA HB% A 40 GLU H 1.0 1.8 4.10 1074 1054 A 39 ALA HB% A 40 GLU H 1.0 1.8 4.26 1075 1055 A 16 MET HE% A 17 SER H 1.0 1.8 4.32 1076 1056 A 16 MET HE% A 17 SER H 1.0 1.8 4.96 1077 1057 A 151 VAL HGx% A 150 ASP H 1.0 1.8 5.50 1078 1058 A 151 VAL HGx% A 150 ASP H 1.0 1.8 5.50 1079 1059 A 30 LEU HDx% A 43 ARG H 1.0 1.8 5.12 1080 1060 A 30 LEU HDx% A 43 ARG H 1.0 1.8 5.50 1081 1061 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.44 1082 1062 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.76 1083 1063 A 70 ILE HD1% A 73 PHE H 1.0 1.8 5.50 1084 1064 A 152 VAL HGx% A 153 LYS H 1.0 1.8 4.31 1085 1065 A 152 VAL HGx% A 153 LYS H 1.0 1.8 4.97 1086 1066 A 30 LEU HDx% A 42 PHE H 1.0 1.8 5.03 1087 1067 A 89 GLU H A 81 THR HG2% 1.0 1.8 4.77 1088 1068 A 89 GLU H A 81 THR HG2% 1.0 1.8 5.42 1089 1069 A 89 GLU H A 81 THR HG2% 1.0 1.8 5.37 1090 1070 A 111 LEU HDx% A 112 SER H 1.0 1.8 5.11 1091 1071 A 26 ILE H A 14 PHE H 1.0 1.8 4.21 1092 1072 A 75 CYS H A 127 ILE H 1.0 1.8 3.90 1093 1073 A 49 GLU H A 50 LYS H 1.0 1.8 4.20 1094 1074 A 39 ALA H A 41 ASN H 1.0 1.8 4.71 1095 1075 A 112 SER H A 126 PHE H 1.0 1.8 4.08 1096 1076 A 13 PHE H A 14 PHE H 1.0 1.8 4.42 1097 1077 A 173 ASP H A 174 CYS H 1.0 1.8 4.43 1098 1078 A 103 LYS H A 104 LYS H 1.0 1.8 5.26 1099 1079 A 121 ASN H A 96 PHE H 1.0 1.8 3.72 1100 1080 A 80 PHE H A 80 PHE HD% 1.0 1.8 4.88 1101 1081 A 13 PHE H A 175 GLY H 1.0 1.8 3.86 1102 1082 A 13 PHE HA A 14 PHE H 1.0 1.8 3.47 1103 1083 A 95 LYS HA A 96 PHE H 1.0 1.8 3.20 1104 1084 A 27 VAL HA A 14 PHE H 1.0 1.8 4.39 1105 1085 A 12 VAL H A 29 GLU HA 1.0 1.8 4.37 1106 1086 A 174 CYS H A 173 ASP HA 1.0 1.8 3.21 1107 1087 A 75 CYS H A 74 MET HA 1.0 1.8 3.56 1108 1088 A 165 THR HB A 165 THR H 1.0 1.8 4.17 1109 1089 A 165 THR H A 164 ARG HA 1.0 1.8 2.89 1110 1090 A 89 GLU HA A 90 SER H 1.0 1.8 3.18 1111 1091 A 44 ALA HA A 49 GLU H 1.0 1.8 4.22 1112 1092 A 80 PHE H A 79 ASP HA 1.0 1.8 3.43 1113 1093 A 14 PHE H A 13 PHE HBx 1.0 1.8 4.41 1114 1094 A 41 ASN H A 41 ASN HBx 1.0 1.8 3.63 1115 1095 A 14 PHE H A 13 PHE HBy 1.0 1.8 4.41 1116 1096 A 41 ASN H A 41 ASN HBy 1.0 1.8 3.63 1117 1097 A 26 ILE HB A 14 PHE H 1.0 1.8 4.35 1118 1098 A 103 LYS H A 103 LYS HGx 1.0 1.8 3.63 1119 1099 A 75 CYS H A 127 ILE HB 1.0 1.8 4.31 1120 1100 A 75 CYS H A 74 MET HBy 1.0 1.8 4.09 1121 1101 A 12 VAL HGx% A 12 VAL H 1.0 1.8 3.63 1122 1102 A 129 THR HG2% A 129 THR H 1.0 1.8 3.98 1123 1103 A 165 THR HG2% A 165 THR H 1.0 1.8 3.63 1124 1104 A 12 VAL HGy% A 13 PHE H 1.0 1.8 5.18 1125 1105 A 103 LYS H A 103 LYS HGy 1.0 1.8 3.63 1126 1106 A 44 ALA HB% A 49 GLU H 1.0 1.8 5.10 1127 1107 A 63 ASP H A 64 SER H 1.0 1.8 3.62 1128 1108 A 137 GLY H A 138 LYS H 1.0 1.8 4.21 1129 1109 A 29 GLU H A 144 GLN H 1.0 1.8 4.19 1130 1110 A 94 ALA H A 95 LYS H 1.0 1.8 4.58 1131 1111 A 33 ASP H A 34 THR H 1.0 1.8 3.19 1132 1112 A 102 ILE H A 101 PHE H 1.0 1.8 3.83 1133 1113 A 157 LYS H A 158 VAL H 1.0 1.8 3.60 1134 1114 A 83 GLY H A 87 GLY H 1.0 1.8 5.11 1135 1115 A 84 ASN H A 87 GLY H 1.0 1.8 5.41 1136 1116 A 144 GLN H A 143 GLY H 1.0 1.8 4.42 1137 1117 A 74 MET HA A 129 THR H 1.0 1.8 3.82 1138 1118 A 31 PHE HA A 33 ASP H 1.0 1.8 3.91 1139 1119 A 71 PRO HA A 72 GLY H 1.0 1.8 3.34 1140 1120 A 127 ILE HA A 75 CYS H 1.0 1.8 5.29 1141 1121 A 101 PHE H A 100 ASN HA 1.0 1.8 3.39 1142 1122 A 63 ASP HA A 64 SER H 1.0 1.8 3.55 1143 1123 A 30 LEU HA A 144 GLN H 1.0 1.8 4.40 1144 1124 A 115 ASN H A 116 ALA HA 1.0 1.8 4.82 1145 1125 A 114 ALA HA A 115 ASN H 1.0 1.8 3.23 1146 1126 A 163 GLY H A 160 SER HA 1.0 1.8 5.03 1147 1127 A 95 LYS H A 94 ALA HA 1.0 1.8 3.37 1148 1128 A 34 THR HB A 34 THR H 1.0 1.8 3.68 1149 1129 A 62 LYS HA A 64 SER H 1.0 1.8 4.27 1150 1130 A 34 THR H A 31 PHE HBx 1.0 1.8 4.36 1151 1131 A 34 THR H A 31 PHE HBy 1.0 1.8 4.36 1152 1132 A 72 GLY H A 156 GLU HGx 1.0 1.8 5.20 1153 1133 A 72 GLY H A 156 GLU HGy 1.0 1.8 5.20 1154 1134 A 75 CYS H A 74 MET HBx 1.0 1.8 4.09 1155 1135 A 171 VAL HB A 64 SER H 1.0 1.8 3.81 1156 1136 A 82 ALA HB% A 87 GLY H 1.0 1.8 4.67 1157 1137 A 82 ALA HB% A 87 GLY H 1.0 1.8 5.10 1158 1138 A 82 ALA HB% A 87 GLY H 1.0 1.8 5.26 1159 1139 A 32 ALA HB% A 33 ASP H 1.0 1.8 4.93 1160 1140 A 32 ALA HB% A 33 ASP H 1.0 1.8 5.50 1161 1141 A 32 ALA HB% A 33 ASP H 1.0 1.8 5.38 1162 1142 A 94 ALA HB% A 95 LYS H 1.0 1.8 3.54 1163 1143 A 94 ALA HB% A 95 LYS H 1.0 1.8 3.91 1164 1144 A 157 LYS H A 157 LYS HBx 1.0 1.8 3.03 1165 1144 A 157 LYS H A 157 LYS HBy 1.0 1.8 3.03 1166 1145 A 157 LYS H A 157 LYS HGx 1.0 1.8 3.81 1167 1145 A 157 LYS H A 157 LYS HGy 1.0 1.8 3.81 1168 1146 A 86 THR HG2% A 87 GLY H 1.0 1.8 5.50 1169 1147 A 86 THR HG2% A 87 GLY H 1.0 1.8 5.50 1170 1148 A 86 THR HG2% A 87 GLY H 1.0 1.8 5.50 1171 1149 A 115 ASN H A 114 ALA HB% 1.0 1.8 3.75 1172 1150 A 70 ILE HG1x A 163 GLY H 1.0 1.8 4.12 1173 1151 A 34 THR HG2% A 34 THR H 1.0 1.8 5.21 1174 1152 A 34 THR HG2% A 34 THR H 1.0 1.8 5.50 1175 1153 A 34 THR HG2% A 34 THR H 1.0 1.8 5.50 1176 1154 A 157 LYS H A 158 VAL HGy% 1.0 1.8 4.39 1177 1155 A 157 LYS H A 158 VAL HGx% 1.0 1.8 5.11 1178 1156 A 170 VAL HGx% A 64 SER H 1.0 1.8 4.59 1179 1157 A 64 SER H A 171 VAL HGx% 1.0 1.8 5.10 1180 1158 A 54 ARG H A 55 SER H 1.0 1.8 3.40 1181 1159 A 86 THR H A 85 GLY H 1.0 1.8 3.55 1182 1160 A 84 ASN H A 85 GLY H 1.0 1.8 3.31 1183 1161 A 173 ASP H A 15 ASP H 1.0 1.8 4.00 1184 1162 A 166 ALA H A 167 LYS H 1.0 1.8 3.47 1185 1163 A 173 ASP H A 172 GLU H 1.0 1.8 3.40 1186 1164 A 86 THR H A 87 GLY H 1.0 1.8 3.43 1187 1165 A 70 ILE H A 74 MET H 1.0 1.8 4.15 1188 1166 A 35 THR H A 34 THR H 1.0 1.8 3.21 1189 1167 A 163 GLY H A 162 SER H 1.0 1.8 3.79 1190 1168 A 142 PHE H A 143 GLY H 1.0 1.8 3.39 1191 1169 A 86 THR H A 84 ASN H 1.0 1.8 4.05 1192 1170 A 167 LYS H A 165 THR HA 1.0 1.8 4.85 1193 1171 A 158 VAL HA A 167 LYS H 1.0 1.8 5.50 1194 1172 A 64 SER HA A 65 SER H 1.0 1.8 3.41 1195 1173 A 121 ASN HA A 122 GLY H 1.0 1.8 3.51 1196 1174 A 53 GLY H A 52 THR HA 1.0 1.8 3.18 1197 1175 A 86 THR H A 84 ASN HA 1.0 1.8 5.14 1198 1176 A 167 LYS H A 165 THR HB 1.0 1.8 3.58 1199 1177 A 141 VAL HA A 143 GLY H 1.0 1.8 4.09 1200 1178 A 65 SER H A 64 SER HBy 1.0 1.8 4.39 1201 1179 A 35 THR H A 34 THR HB 1.0 1.8 3.75 1202 1180 A 74 MET H A 73 PHE HBx 1.0 1.8 3.77 1203 1181 A 74 MET H A 73 PHE HBy 1.0 1.8 3.77 1204 1182 A 173 ASP H A 15 ASP HBx 1.0 1.8 4.41 1205 1183 A 173 ASP H A 15 ASP HBy 1.0 1.8 4.41 1206 1184 A 167 LYS H A 158 VAL HB 1.0 1.8 3.71 1207 1185 A 86 THR H A 82 ALA HB% 1.0 1.8 5.37 1208 1186 A 74 MET H A 70 ILE HB 1.0 1.8 3.75 1209 1187 A 166 ALA HB% A 167 LYS H 1.0 1.8 3.67 1210 1188 A 166 ALA HB% A 167 LYS H 1.0 1.8 4.02 1211 1189 A 91 ILE HG2% A 91 ILE H 1.0 1.8 3.83 1212 1190 A 35 THR H A 35 THR HG2% 1.0 1.8 5.42 1213 1191 A 35 THR H A 35 THR HG2% 1.0 1.8 5.50 1214 1192 A 35 THR H A 35 THR HG2% 1.0 1.8 5.50 1215 1193 A 53 GLY H A 59 LEU HDx% 1.0 1.8 5.50 1216 1194 A 70 ILE HG2% A 74 MET H 1.0 1.8 4.06 1217 1195 A 167 LYS H A 158 VAL HGx% 1.0 1.8 4.53 1218 1196 A 167 LYS H A 158 VAL HGx% 1.0 1.8 4.85 1219 1197 A 143 GLY H A 111 LEU HBx 1.0 1.8 4.07 1220 1198 A 143 GLY H A 111 LEU HBy 1.0 1.8 4.07 1221 1199 A 120 THR H A 119 ASN H 1.0 1.8 3.99 1222 1200 A 87 GLY H A 85 GLY H 1.0 1.8 4.36 1223 1201 A 88 GLY H A 87 GLY H 1.0 1.8 5.16 1224 1202 A 116 ALA H A 117 GLY H 1.0 1.8 3.39 1225 1203 A 82 ALA H A 81 THR H 1.0 1.8 3.22 1226 1204 A 88 GLY H A 81 THR H 1.0 1.8 4.15 1227 1205 A 136 ASP H A 137 GLY H 1.0 1.8 4.71 1228 1206 A 47 THR H A 48 GLY H 1.0 1.8 4.01 1229 1207 A 57 LYS H A 56 GLY H 1.0 1.8 3.48 1230 1208 A 81 THR H A 83 GLY H 1.0 1.8 4.60 1231 1209 A 80 PHE H A 81 THR H 1.0 1.8 3.83 1232 1210 A 126 PHE HA A 77 GLY H 1.0 1.8 4.23 1233 1211 A 70 ILE HA A 160 SER H 1.0 1.8 3.92 1234 1212 A 117 GLY H A 116 ALA HA 1.0 1.8 3.44 1235 1213 A 76 GLN HA A 77 GLY H 1.0 1.8 3.30 1236 1214 A 147 GLU HA A 148 GLY H 1.0 1.8 3.23 1237 1215 A 160 SER H A 159 GLY HAx 1.0 1.8 3.51 1238 1216 A 161 SER HA A 160 SER H 1.0 1.8 5.27 1239 1217 A 81 THR H A 82 ALA HA 1.0 1.8 5.18 1240 1218 A 81 THR H A 79 ASP HA 1.0 1.8 4.32 1241 1219 A 106 THR H A 105 HIS HA 1.0 1.8 3.30 1242 1220 A 160 SER H A 159 GLY HAy 1.0 1.8 3.51 1243 1221 A 158 VAL H A 156 GLU HA 1.0 1.8 4.18 1244 1222 A 82 ALA HB% A 85 GLY H 1.0 1.8 4.47 1245 1223 A 69 VAL HB A 160 SER H 1.0 1.8 4.90 1246 1224 A 158 VAL H A 157 LYS HBx 1.0 1.8 3.99 1247 1224 A 158 VAL H A 157 LYS HBy 1.0 1.8 3.99 1248 1225 A 82 ALA HB% A 81 THR H 1.0 1.8 4.97 1249 1226 A 120 THR HG2% A 120 THR H 1.0 1.8 5.36 1250 1227 A 120 THR HG2% A 120 THR H 1.0 1.8 5.50 1251 1228 A 88 GLY H A 81 THR HG2% 1.0 1.8 4.23 1252 1229 A 88 GLY H A 81 THR HG2% 1.0 1.8 4.87 1253 1230 A 69 VAL HGy% A 160 SER H 1.0 1.8 4.46 1254 1231 A 69 VAL HGy% A 160 SER H 1.0 1.8 5.12 1255 1232 A 69 VAL HGy% A 160 SER H 1.0 1.8 4.85 1256 1233 A 47 THR HG2% A 48 GLY H 1.0 1.8 5.50 1257 1234 A 47 THR HG2% A 48 GLY H 1.0 1.8 5.50 1258 1235 A 52 THR HG2% A 56 GLY H 1.0 1.8 4.28 1259 1236 A 52 THR HG2% A 56 GLY H 1.0 1.8 4.64 1260 1237 A 158 VAL HGx% A 158 VAL H 1.0 1.8 3.49 1261 1238 A 81 THR H A 81 THR HG2% 1.0 1.8 4.56 1262 1239 A 81 THR H A 81 THR HG2% 1.0 1.8 5.02 1263 1240 A 55 SER H A 56 GLY H 1.0 1.8 3.61 1264 1241 A 94 ALA H A 93 GLY H 1.0 1.8 4.39 1265 1242 A 159 GLY H A 160 SER H 1.0 1.8 4.67 1266 1243 A 92 TYR H A 93 GLY H 1.0 1.8 3.44 1267 1244 A 54 ARG HA A 56 GLY H 1.0 1.8 4.91 1268 1245 A 110 ILE HB A 107 GLY H 1.0 1.8 5.31 1269 1246 A 69 VAL HB A 159 GLY H 1.0 1.8 5.35 1270 1247 A 107 GLY H A 110 ILE HG1x 1.0 1.8 3.86 1271 1248 A 107 GLY H A 110 ILE HG1y 1.0 1.8 3.86 1272 1249 A 159 GLY H A 158 VAL HGy% 1.0 1.8 3.72 1273 1250 A 110 ILE HD1% A 107 GLY H 1.0 1.8 5.21 1274 1251 A 19 GLY H A 20 GLY H 1.0 1.8 4.34 1275 1252 A 23 ALA H A 24 GLY H 1.0 1.8 3.13 1276 1253 A 50 LYS H A 51 GLY H 1.0 1.8 3.40 1277 1254 A 52 THR H A 51 GLY H 1.0 1.8 4.38 1278 1255 A 100 ASN H A 101 PHE H 1.0 1.8 4.73 1279 1256 A 25 ARG H A 24 GLY H 1.0 1.8 4.43 1280 1257 A 16 MET HBy A 24 GLY H 1.0 1.8 4.32 1281 1258 A 23 ALA HB% A 24 GLY H 1.0 1.8 3.89 1282 1259 A 23 ALA HB% A 24 GLY H 1.0 1.8 4.36 1283 1260 A 151 VAL HGx% A 24 GLY H 1.0 1.8 4.97 1284 1261 A 151 VAL HGx% A 24 GLY H 1.0 1.8 5.49 1285 1262 A 82 ALA H A 83 GLY H 1.0 1.8 3.33 1286 1263 A 175 GLY H A 174 CYS HBx 1.0 1.8 4.24 1287 1264 A 175 GLY H A 174 CYS HBy 1.0 1.8 4.24 1288 1265 A 82 ALA HB% A 83 GLY H 1.0 1.8 4.34 1289 1266 A 82 ALA HB% A 83 GLY H 1.0 1.8 4.12 1290 1267 A 4 THR H A 3 PHE HBy 1.0 1.8 4.35 1291 1267 A 4 THR H A 3 PHE HBx 1.0 1.8 4.35 1292 1268 A 9 ASN H A 8 PRO HBx 1.0 1.8 3.76 1293 1268 A 9 ASN H A 8 PRO HBy 1.0 1.8 3.76 1294 1269 A 9 ASN H A 8 PRO HGx 1.0 1.8 4.08 1295 1269 A 9 ASN H A 8 PRO HGy 1.0 1.8 4.08 1296 1270 A 9 ASN H A 10 PRO HDx 1.0 1.8 4.69 1297 1270 A 9 ASN H A 10 PRO HDy 1.0 1.8 4.69 1298 1271 A 10 PRO HA A 11 ARG HBy 1.0 1.8 4.43 1299 1271 A 10 PRO HA A 11 ARG HBx 1.0 1.8 4.43 1300 1272 A 10 PRO HA A 178 SER HBx 1.0 1.8 4.34 1301 1272 A 10 PRO HA A 178 SER HBy 1.0 1.8 4.34 1302 1273 A 11 ARG H A 10 PRO HBy 1.0 1.8 3.82 1303 1273 A 11 ARG H A 10 PRO HBx 1.0 1.8 3.82 1304 1274 A 32 ALA HB% A 10 PRO HBy 1.0 1.8 4.22 1305 1274 A 32 ALA HB% A 10 PRO HBx 1.0 1.8 4.22 1306 1275 A 10 PRO HBy A 176 GLN HGy 1.0 1.8 4.59 1307 1275 A 10 PRO HBx A 176 GLN HGy 1.0 1.8 4.59 1308 1275 A 176 GLN HGx A 10 PRO HBy 1.0 1.8 4.59 1309 1275 A 10 PRO HBx A 176 GLN HGx 1.0 1.8 4.59 1310 1276 A 30 LEU HBx A 10 PRO HDx 1.0 1.8 4.79 1311 1276 A 30 LEU HBx A 10 PRO HDy 1.0 1.8 4.79 1312 1277 A 31 PHE HA A 10 PRO HDx 1.0 1.8 4.29 1313 1277 A 31 PHE HA A 10 PRO HDy 1.0 1.8 4.29 1314 1278 A 32 ALA H A 10 PRO HDx 1.0 1.8 3.83 1315 1278 A 32 ALA H A 10 PRO HDy 1.0 1.8 3.83 1316 1279 A 32 ALA HB% A 10 PRO HDx 1.0 1.8 3.34 1317 1279 A 32 ALA HB% A 10 PRO HDy 1.0 1.8 3.34 1318 1280 A 32 ALA HB% A 10 PRO HDx 1.0 1.8 3.66 1319 1280 A 32 ALA HB% A 10 PRO HDy 1.0 1.8 3.66 1320 1281 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.53 1321 1281 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.53 1322 1282 A 11 ARG H A 11 ARG HGx 1.0 1.8 4.48 1323 1282 A 11 ARG H A 11 ARG HGy 1.0 1.8 4.48 1324 1283 A 11 ARG HA A 11 ARG HGx 1.0 1.8 3.46 1325 1283 A 11 ARG HA A 11 ARG HGy 1.0 1.8 3.46 1326 1284 A 11 ARG HBy A 11 ARG HDx 1.0 1.8 3.15 1327 1284 A 11 ARG HBx A 11 ARG HDx 1.0 1.8 3.15 1328 1284 A 11 ARG HDy A 11 ARG HBy 1.0 1.8 3.15 1329 1284 A 11 ARG HBx A 11 ARG HDy 1.0 1.8 3.15 1330 1285 A 177 LEU H A 11 ARG HBy 1.0 1.8 4.63 1331 1285 A 177 LEU H A 11 ARG HBx 1.0 1.8 4.63 1332 1286 A 178 SER H A 11 ARG HBy 1.0 1.8 4.13 1333 1286 A 178 SER H A 11 ARG HBx 1.0 1.8 4.13 1334 1287 A 12 VAL H A 11 ARG HGx 1.0 1.8 4.23 1335 1287 A 12 VAL H A 11 ARG HGy 1.0 1.8 4.23 1336 1288 A 27 VAL HGx% A 11 ARG HDx 1.0 1.8 5.13 1337 1288 A 27 VAL HGx% A 11 ARG HDy 1.0 1.8 5.13 1338 1289 A 27 VAL HGx% A 11 ARG HDx 1.0 1.8 4.72 1339 1289 A 27 VAL HGx% A 11 ARG HDy 1.0 1.8 4.72 1340 1290 A 27 VAL HGx% A 11 ARG HDx 1.0 1.8 5.34 1341 1290 A 27 VAL HGx% A 11 ARG HDy 1.0 1.8 5.34 1342 1291 A 146 VAL HGy% A 11 ARG HDx 1.0 1.8 5.07 1343 1291 A 146 VAL HGy% A 11 ARG HDy 1.0 1.8 5.07 1344 1292 A 12 VAL HGx% A 28 MET HBx 1.0 1.8 4.29 1345 1292 A 12 VAL HGx% A 28 MET HBy 1.0 1.8 4.29 1346 1293 A 14 PHE H A 13 PHE HBy 1.0 1.8 3.80 1347 1293 A 14 PHE H A 13 PHE HBx 1.0 1.8 3.80 1348 1294 A 27 VAL HGy% A 13 PHE HBy 1.0 1.8 4.43 1349 1294 A 27 VAL HGy% A 13 PHE HBx 1.0 1.8 4.43 1350 1295 A 27 VAL HGy% A 13 PHE HBy 1.0 1.8 4.75 1351 1295 A 27 VAL HGy% A 13 PHE HBx 1.0 1.8 4.75 1352 1296 A 14 PHE HA A 174 CYS HBy 1.0 1.8 4.28 1353 1296 A 14 PHE HA A 174 CYS HBx 1.0 1.8 4.28 1354 1297 A 28 MET HE% A 14 PHE HBy 1.0 1.8 4.08 1355 1297 A 28 MET HE% A 14 PHE HBx 1.0 1.8 4.08 1356 1298 A 14 PHE HBx A 171 VAL HGy% 1.0 1.8 5.34 1357 1298 A 14 PHE HBy A 171 VAL HGy% 1.0 1.8 5.34 1358 1299 A 14 PHE HBx A 171 VAL HGy% 1.0 1.8 4.79 1359 1299 A 14 PHE HBy A 171 VAL HGy% 1.0 1.8 4.79 1360 1300 A 14 PHE HBx A 171 VAL HGy% 1.0 1.8 4.78 1361 1300 A 14 PHE HBy A 171 VAL HGy% 1.0 1.8 4.78 1362 1301 A 174 CYS HA A 14 PHE HBy 1.0 1.8 5.34 1363 1301 A 174 CYS HA A 14 PHE HBx 1.0 1.8 5.34 1364 1302 A 14 PHE HBx A 174 CYS HBy 1.0 1.8 4.75 1365 1302 A 14 PHE HBy A 174 CYS HBy 1.0 1.8 4.75 1366 1302 A 174 CYS HBx A 14 PHE HBy 1.0 1.8 4.75 1367 1302 A 174 CYS HBx A 14 PHE HBx 1.0 1.8 4.75 1368 1303 A 14 PHE HD% A 174 CYS HBy 1.0 1.8 3.98 1369 1303 A 14 PHE HD% A 174 CYS HBx 1.0 1.8 3.98 1370 1304 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.60 1371 1304 A 15 ASP H A 15 ASP HBy 1.0 1.8 3.60 1372 1305 A 15 ASP HA A 25 ARG HBy 1.0 1.8 5.27 1373 1305 A 15 ASP HA A 25 ARG HBx 1.0 1.8 5.27 1374 1306 A 16 MET H A 15 ASP HBx 1.0 1.8 4.14 1375 1306 A 16 MET H A 15 ASP HBy 1.0 1.8 4.14 1376 1307 A 173 ASP H A 15 ASP HBx 1.0 1.8 3.71 1377 1307 A 173 ASP H A 15 ASP HBy 1.0 1.8 3.71 1378 1308 A 16 MET H A 16 MET HGx 1.0 1.8 4.28 1379 1308 A 16 MET H A 16 MET HGy 1.0 1.8 4.28 1380 1309 A 26 ILE HD1% A 16 MET HGx 1.0 1.8 4.17 1381 1309 A 26 ILE HD1% A 16 MET HGy 1.0 1.8 4.17 1382 1310 A 151 VAL HGy% A 16 MET HGx 1.0 1.8 4.39 1383 1310 A 151 VAL HGy% A 16 MET HGy 1.0 1.8 4.39 1384 1311 A 155 ILE HD1% A 16 MET HGx 1.0 1.8 4.26 1385 1311 A 155 ILE HD1% A 16 MET HGy 1.0 1.8 4.26 1386 1312 A 17 SER H A 172 GLU HGx 1.0 1.8 5.18 1387 1312 A 17 SER H A 172 GLU HGy 1.0 1.8 5.18 1388 1313 A 18 VAL HA A 17 SER HBx 1.0 1.8 4.75 1389 1313 A 18 VAL HA A 17 SER HBy 1.0 1.8 4.75 1390 1314 A 17 SER HBy A 18 VAL HGx% 1.0 1.8 5.34 1391 1314 A 18 VAL HGx% A 17 SER HBx 1.0 1.8 5.34 1392 1315 A 22 PRO HA A 17 SER HBx 1.0 1.8 4.17 1393 1315 A 22 PRO HA A 17 SER HBy 1.0 1.8 4.17 1394 1316 A 23 ALA H A 17 SER HBx 1.0 1.8 4.55 1395 1316 A 23 ALA H A 17 SER HBy 1.0 1.8 4.55 1396 1317 A 17 SER HBy A 172 GLU HGx 1.0 1.8 3.61 1397 1317 A 17 SER HBx A 172 GLU HGx 1.0 1.8 3.61 1398 1317 A 172 GLU HGy A 17 SER HBx 1.0 1.8 3.61 1399 1317 A 172 GLU HGy A 17 SER HBy 1.0 1.8 3.61 1400 1318 A 19 GLY HAx A 18 VAL HGy% 1.0 1.8 4.26 1401 1318 A 18 VAL HGy% A 19 GLY HAy 1.0 1.8 4.26 1402 1319 A 19 GLY HAx A 18 VAL HGy% 1.0 1.8 5.34 1403 1319 A 18 VAL HGy% A 19 GLY HAy 1.0 1.8 5.34 1404 1320 A 21 GLN H A 19 GLY HAy 1.0 1.8 5.11 1405 1320 A 21 GLN H A 19 GLY HAx 1.0 1.8 5.11 1406 1321 A 168 LYS H A 19 GLY HAy 1.0 1.8 4.51 1407 1321 A 168 LYS H A 19 GLY HAx 1.0 1.8 4.51 1408 1322 A 19 GLY HAx A 168 LYS HBx 1.0 1.8 3.63 1409 1322 A 19 GLY HAy A 168 LYS HBx 1.0 1.8 3.63 1410 1322 A 168 LYS HBy A 19 GLY HAy 1.0 1.8 3.63 1411 1322 A 168 LYS HBy A 19 GLY HAx 1.0 1.8 3.63 1412 1323 A 19 GLY HAy A 168 LYS HGx 1.0 1.8 4.11 1413 1323 A 19 GLY HAx A 168 LYS HGx 1.0 1.8 4.11 1414 1323 A 168 LYS HGy A 19 GLY HAy 1.0 1.8 4.11 1415 1323 A 19 GLY HAx A 168 LYS HGy 1.0 1.8 4.11 1416 1324 A 19 GLY HAy A 168 LYS HDx 1.0 1.8 4.53 1417 1324 A 19 GLY HAx A 168 LYS HDx 1.0 1.8 4.53 1418 1324 A 168 LYS HDy A 19 GLY HAy 1.0 1.8 4.53 1419 1324 A 19 GLY HAx A 168 LYS HDy 1.0 1.8 4.53 1420 1325 A 21 GLN H A 22 PRO HDy 1.0 1.8 5.35 1421 1325 A 21 GLN H A 22 PRO HDx 1.0 1.8 5.35 1422 1326 A 23 ALA H A 22 PRO HBy 1.0 1.8 3.93 1423 1326 A 23 ALA H A 22 PRO HBx 1.0 1.8 3.93 1424 1327 A 23 ALA H A 22 PRO HGx 1.0 1.8 5.03 1425 1327 A 23 ALA H A 22 PRO HGy 1.0 1.8 5.03 1426 1328 A 25 ARG H A 24 GLY HAy 1.0 1.8 3.06 1427 1328 A 25 ARG H A 24 GLY HAx 1.0 1.8 3.06 1428 1329 A 151 VAL HGx% A 24 GLY HAy 1.0 1.8 3.53 1429 1329 A 151 VAL HGx% A 24 GLY HAx 1.0 1.8 3.53 1430 1330 A 151 VAL HGx% A 24 GLY HAy 1.0 1.8 3.83 1431 1330 A 151 VAL HGx% A 24 GLY HAx 1.0 1.8 3.83 1432 1331 A 151 VAL HGy% A 24 GLY HAy 1.0 1.8 4.33 1433 1331 A 151 VAL HGy% A 24 GLY HAx 1.0 1.8 4.33 1434 1332 A 25 ARG H A 25 ARG HBy 1.0 1.8 3.32 1435 1332 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.32 1436 1333 A 25 ARG HBy A 25 ARG HDx 1.0 1.8 3.32 1437 1333 A 25 ARG HBx A 25 ARG HDx 1.0 1.8 3.32 1438 1333 A 25 ARG HDy A 25 ARG HBy 1.0 1.8 3.32 1439 1333 A 25 ARG HBx A 25 ARG HDy 1.0 1.8 3.32 1440 1334 A 26 ILE H A 25 ARG HBy 1.0 1.8 3.78 1441 1334 A 26 ILE H A 25 ARG HBx 1.0 1.8 3.78 1442 1335 A 27 VAL HGy% A 25 ARG HDx 1.0 1.8 4.02 1443 1335 A 27 VAL HGy% A 25 ARG HDy 1.0 1.8 4.02 1444 1336 A 26 ILE HA A 148 GLY HAy 1.0 1.8 3.55 1445 1336 A 26 ILE HA A 148 GLY HAx 1.0 1.8 3.55 1446 1337 A 151 VAL HB A 26 ILE HG1x 1.0 1.8 4.29 1447 1337 A 151 VAL HB A 26 ILE HG1y 1.0 1.8 4.29 1448 1338 A 27 VAL H A 147 GLU HBx 1.0 1.8 4.26 1449 1338 A 27 VAL H A 147 GLU HBy 1.0 1.8 4.26 1450 1339 A 27 VAL HB A 147 GLU HGy 1.0 1.8 3.40 1451 1339 A 27 VAL HB A 147 GLU HGx 1.0 1.8 3.40 1452 1340 A 27 VAL HGy% A 147 GLU HBx 1.0 1.8 5.05 1453 1340 A 27 VAL HGy% A 147 GLU HBy 1.0 1.8 5.05 1454 1341 A 27 VAL HGy% A 147 GLU HBx 1.0 1.8 5.15 1455 1341 A 27 VAL HGy% A 147 GLU HBy 1.0 1.8 5.15 1456 1342 A 28 MET HA A 28 MET HGx 1.0 1.8 3.68 1457 1342 A 28 MET HA A 28 MET HGy 1.0 1.8 3.68 1458 1343 A 28 MET HE% A 28 MET HBx 1.0 1.8 3.36 1459 1343 A 28 MET HE% A 28 MET HBy 1.0 1.8 3.36 1460 1344 A 28 MET HE% A 28 MET HBx 1.0 1.8 3.76 1461 1344 A 28 MET HE% A 28 MET HBy 1.0 1.8 3.76 1462 1345 A 145 VAL HA A 28 MET HBx 1.0 1.8 4.13 1463 1345 A 145 VAL HA A 28 MET HBy 1.0 1.8 4.13 1464 1346 A 28 MET HE% A 28 MET HGx 1.0 1.8 3.90 1465 1346 A 28 MET HE% A 28 MET HGy 1.0 1.8 3.90 1466 1347 A 111 LEU HDy% A 28 MET HGx 1.0 1.8 5.34 1467 1347 A 111 LEU HDy% A 28 MET HGy 1.0 1.8 5.34 1468 1348 A 111 LEU HDy% A 28 MET HGx 1.0 1.8 5.34 1469 1348 A 111 LEU HDy% A 28 MET HGy 1.0 1.8 5.34 1470 1349 A 29 GLU H A 29 GLU HBx 1.0 1.8 3.31 1471 1349 A 29 GLU H A 29 GLU HBy 1.0 1.8 3.31 1472 1350 A 29 GLU H A 29 GLU HGx 1.0 1.8 4.88 1473 1350 A 29 GLU H A 29 GLU HGy 1.0 1.8 4.88 1474 1351 A 29 GLU H A 144 GLN HGx 1.0 1.8 5.34 1475 1351 A 29 GLU H A 144 GLN HGy 1.0 1.8 5.34 1476 1352 A 29 GLU HA A 29 GLU HGx 1.0 1.8 3.71 1477 1352 A 29 GLU HA A 29 GLU HGy 1.0 1.8 3.71 1478 1353 A 29 GLU HBx A 144 GLN HGx 1.0 1.8 4.15 1479 1353 A 29 GLU HBy A 144 GLN HGx 1.0 1.8 4.15 1480 1353 A 144 GLN HGy A 29 GLU HBx 1.0 1.8 4.15 1481 1353 A 29 GLU HBy A 144 GLN HGy 1.0 1.8 4.15 1482 1354 A 146 VAL HGx% A 29 GLU HBx 1.0 1.8 3.36 1483 1354 A 146 VAL HGx% A 29 GLU HBy 1.0 1.8 3.36 1484 1355 A 30 LEU H A 29 GLU HGx 1.0 1.8 4.59 1485 1355 A 30 LEU H A 29 GLU HGy 1.0 1.8 4.59 1486 1356 A 146 VAL HGx% A 29 GLU HGx 1.0 1.8 3.85 1487 1356 A 146 VAL HGx% A 29 GLU HGy 1.0 1.8 3.85 1488 1357 A 30 LEU HA A 143 GLY HAy 1.0 1.8 3.69 1489 1357 A 30 LEU HA A 143 GLY HAx 1.0 1.8 3.69 1490 1358 A 30 LEU HDx% A 42 PHE HBy 1.0 1.8 4.18 1491 1358 A 30 LEU HDx% A 42 PHE HBx 1.0 1.8 4.18 1492 1359 A 30 LEU HDy% A 143 GLY HAy 1.0 1.8 5.34 1493 1359 A 30 LEU HDy% A 143 GLY HAx 1.0 1.8 5.34 1494 1360 A 30 LEU HDy% A 143 GLY HAy 1.0 1.8 4.15 1495 1360 A 30 LEU HDy% A 143 GLY HAx 1.0 1.8 4.15 1496 1361 A 30 LEU HDy% A 42 PHE HBy 1.0 1.8 4.81 1497 1361 A 30 LEU HDy% A 42 PHE HBx 1.0 1.8 4.81 1498 1362 A 31 PHE H A 31 PHE HBy 1.0 1.8 3.61 1499 1362 A 31 PHE H A 31 PHE HBx 1.0 1.8 3.61 1500 1363 A 31 PHE H A 143 GLY HAy 1.0 1.8 3.64 1501 1363 A 31 PHE H A 143 GLY HAx 1.0 1.8 3.64 1502 1364 A 34 THR H A 31 PHE HBy 1.0 1.8 3.81 1503 1364 A 34 THR H A 31 PHE HBx 1.0 1.8 3.81 1504 1365 A 34 THR HB A 31 PHE HBy 1.0 1.8 3.50 1505 1365 A 34 THR HB A 31 PHE HBx 1.0 1.8 3.50 1506 1366 A 35 THR H A 31 PHE HBy 1.0 1.8 4.00 1507 1366 A 35 THR H A 31 PHE HBx 1.0 1.8 4.00 1508 1367 A 39 ALA HB% A 31 PHE HBy 1.0 1.8 4.95 1509 1367 A 39 ALA HB% A 31 PHE HBx 1.0 1.8 4.95 1510 1368 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.26 1511 1368 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.26 1512 1369 A 34 THR H A 36 PRO HDx 1.0 1.8 4.28 1513 1369 A 34 THR H A 36 PRO HDy 1.0 1.8 4.28 1514 1370 A 34 THR HG2% A 103 LYS HBy 1.0 1.8 4.15 1515 1370 A 34 THR HG2% A 103 LYS HBx 1.0 1.8 4.15 1516 1371 A 34 THR HG2% A 103 LYS HGx 1.0 1.8 3.41 1517 1371 A 34 THR HG2% A 103 LYS HGy 1.0 1.8 3.41 1518 1372 A 34 THR HG2% A 103 LYS HEx 1.0 1.8 4.39 1519 1372 A 34 THR HG2% A 103 LYS HEy 1.0 1.8 4.39 1520 1373 A 35 THR H A 36 PRO HDx 1.0 1.8 3.57 1521 1373 A 35 THR H A 36 PRO HDy 1.0 1.8 3.57 1522 1374 A 36 PRO HBy A 37 ARG HDx 1.0 1.8 4.50 1523 1374 A 36 PRO HBx A 37 ARG HDx 1.0 1.8 4.50 1524 1374 A 37 ARG HDy A 36 PRO HBx 1.0 1.8 4.50 1525 1374 A 36 PRO HBy A 37 ARG HDy 1.0 1.8 4.50 1526 1375 A 36 PRO HGy A 37 ARG HBx 1.0 1.8 4.70 1527 1375 A 36 PRO HGx A 37 ARG HBx 1.0 1.8 4.70 1528 1375 A 37 ARG HBy A 36 PRO HGx 1.0 1.8 4.70 1529 1375 A 36 PRO HGy A 37 ARG HBy 1.0 1.8 4.70 1530 1376 A 36 PRO HGx A 37 ARG HDx 1.0 1.8 3.79 1531 1376 A 36 PRO HGy A 37 ARG HDx 1.0 1.8 3.79 1532 1376 A 37 ARG HDy A 36 PRO HGx 1.0 1.8 3.79 1533 1376 A 36 PRO HGy A 37 ARG HDy 1.0 1.8 3.79 1534 1377 A 37 ARG H A 37 ARG HBx 1.0 1.8 3.31 1535 1377 A 37 ARG H A 37 ARG HBy 1.0 1.8 3.31 1536 1378 A 37 ARG H A 37 ARG HDx 1.0 1.8 4.33 1537 1378 A 37 ARG H A 37 ARG HDy 1.0 1.8 4.33 1538 1379 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 3.31 1539 1379 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 3.31 1540 1379 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 3.31 1541 1379 A 37 ARG HDy A 37 ARG HBy 1.0 1.8 3.31 1542 1380 A 38 THR H A 37 ARG HBx 1.0 1.8 4.03 1543 1380 A 38 THR H A 37 ARG HBy 1.0 1.8 4.03 1544 1381 A 38 THR HG2% A 113 MET HGx 1.0 1.8 4.99 1545 1381 A 38 THR HG2% A 113 MET HGy 1.0 1.8 4.99 1546 1382 A 38 THR HG2% A 113 MET HGx 1.0 1.8 5.26 1547 1382 A 38 THR HG2% A 113 MET HGy 1.0 1.8 5.26 1548 1383 A 39 ALA HA A 42 PHE HBy 1.0 1.8 4.35 1549 1383 A 39 ALA HA A 42 PHE HBx 1.0 1.8 4.35 1550 1384 A 40 GLU H A 40 GLU HGx 1.0 1.8 4.47 1551 1384 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.47 1552 1385 A 40 GLU HA A 40 GLU HGx 1.0 1.8 3.69 1553 1385 A 40 GLU HA A 40 GLU HGy 1.0 1.8 3.69 1554 1386 A 41 ASN H A 40 GLU HGx 1.0 1.8 4.28 1555 1386 A 41 ASN H A 40 GLU HGy 1.0 1.8 4.28 1556 1387 A 41 ASN HA A 91 ILE HG1x 1.0 1.8 3.92 1557 1387 A 41 ASN HA A 91 ILE HG1y 1.0 1.8 3.92 1558 1388 A 42 PHE H A 41 ASN HBy 1.0 1.8 3.69 1559 1388 A 42 PHE H A 41 ASN HBx 1.0 1.8 3.69 1560 1389 A 91 ILE HD1% A 41 ASN HBy 1.0 1.8 4.46 1561 1389 A 91 ILE HD1% A 41 ASN HBx 1.0 1.8 4.46 1562 1390 A 42 PHE H A 42 PHE HBy 1.0 1.8 3.24 1563 1390 A 42 PHE H A 42 PHE HBx 1.0 1.8 3.24 1564 1391 A 42 PHE HA A 45 LEU HBy 1.0 1.8 3.95 1565 1391 A 42 PHE HA A 45 LEU HBx 1.0 1.8 3.95 1566 1392 A 43 ARG H A 42 PHE HBy 1.0 1.8 4.01 1567 1392 A 43 ARG H A 42 PHE HBx 1.0 1.8 4.01 1568 1393 A 42 PHE HBy A 43 ARG HBx 1.0 1.8 4.34 1569 1393 A 42 PHE HBx A 43 ARG HBx 1.0 1.8 4.34 1570 1393 A 43 ARG HBy A 42 PHE HBy 1.0 1.8 4.34 1571 1393 A 42 PHE HBx A 43 ARG HBy 1.0 1.8 4.34 1572 1394 A 43 ARG H A 43 ARG HBx 1.0 1.8 3.23 1573 1394 A 43 ARG H A 43 ARG HBy 1.0 1.8 3.23 1574 1395 A 43 ARG H A 43 ARG HGx 1.0 1.8 4.42 1575 1395 A 43 ARG H A 43 ARG HGy 1.0 1.8 4.42 1576 1396 A 44 ALA H A 43 ARG HBx 1.0 1.8 3.91 1577 1396 A 44 ALA H A 43 ARG HBy 1.0 1.8 3.91 1578 1397 A 44 ALA HA A 49 GLU HGx 1.0 1.8 4.72 1579 1397 A 44 ALA HA A 49 GLU HGy 1.0 1.8 4.72 1580 1398 A 44 ALA HB% A 49 GLU HGx 1.0 1.8 4.15 1581 1398 A 44 ALA HB% A 49 GLU HGy 1.0 1.8 4.15 1582 1399 A 44 ALA HB% A 50 LYS HBx 1.0 1.8 4.71 1583 1399 A 44 ALA HB% A 50 LYS HBy 1.0 1.8 4.71 1584 1400 A 44 ALA HB% A 50 LYS HEy 1.0 1.8 4.07 1585 1400 A 44 ALA HB% A 50 LYS HEx 1.0 1.8 4.07 1586 1401 A 44 ALA HB% A 49 GLU HGx 1.0 1.8 5.34 1587 1401 A 44 ALA HB% A 49 GLU HGy 1.0 1.8 5.34 1588 1402 A 44 ALA HB% A 50 LYS HEy 1.0 1.8 5.34 1589 1402 A 44 ALA HB% A 50 LYS HEx 1.0 1.8 5.34 1590 1403 A 44 ALA HB% A 50 LYS HBx 1.0 1.8 5.34 1591 1403 A 44 ALA HB% A 50 LYS HBy 1.0 1.8 5.34 1592 1404 A 44 ALA HB% A 50 LYS HEy 1.0 1.8 5.34 1593 1404 A 44 ALA HB% A 50 LYS HEx 1.0 1.8 5.34 1594 1405 A 45 LEU HDx% A 59 LEU HBy 1.0 1.8 5.34 1595 1405 A 45 LEU HDx% A 59 LEU HBx 1.0 1.8 5.34 1596 1406 A 45 LEU HDx% A 59 LEU HBy 1.0 1.8 3.99 1597 1406 A 45 LEU HDx% A 59 LEU HBx 1.0 1.8 3.99 1598 1407 A 46 CYS H A 46 CYS HBx 1.0 1.8 3.69 1599 1407 A 46 CYS H A 46 CYS HBy 1.0 1.8 3.69 1600 1408 A 47 THR HG2% A 46 CYS HBx 1.0 1.8 5.34 1601 1408 A 47 THR HG2% A 46 CYS HBy 1.0 1.8 5.34 1602 1409 A 47 THR HG2% A 46 CYS HBx 1.0 1.8 5.34 1603 1409 A 47 THR HG2% A 46 CYS HBy 1.0 1.8 5.34 1604 1410 A 174 CYS HA A 46 CYS HBx 1.0 1.8 4.94 1605 1410 A 174 CYS HA A 46 CYS HBy 1.0 1.8 4.94 1606 1411 A 46 CYS HBy A 174 CYS HBy 1.0 1.8 4.28 1607 1411 A 46 CYS HBx A 174 CYS HBy 1.0 1.8 4.28 1608 1411 A 174 CYS HBx A 46 CYS HBx 1.0 1.8 4.28 1609 1411 A 174 CYS HBx A 46 CYS HBy 1.0 1.8 4.28 1610 1412 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.27 1611 1412 A 49 GLU H A 49 GLU HGy 1.0 1.8 3.27 1612 1413 A 50 LYS H A 49 GLU HGx 1.0 1.8 4.24 1613 1413 A 50 LYS H A 49 GLU HGy 1.0 1.8 4.24 1614 1414 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.43 1615 1414 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.43 1616 1415 A 50 LYS H A 50 LYS HGx 1.0 1.8 4.54 1617 1415 A 50 LYS H A 50 LYS HGy 1.0 1.8 4.54 1618 1416 A 50 LYS H A 50 LYS HDx 1.0 1.8 4.57 1619 1416 A 50 LYS H A 50 LYS HDy 1.0 1.8 4.57 1620 1417 A 50 LYS HA A 50 LYS HDx 1.0 1.8 3.44 1621 1417 A 50 LYS HA A 50 LYS HDy 1.0 1.8 3.44 1622 1418 A 50 LYS HBx A 50 LYS HDx 1.0 1.8 3.27 1623 1418 A 50 LYS HBy A 50 LYS HDx 1.0 1.8 3.27 1624 1418 A 50 LYS HDy A 50 LYS HBx 1.0 1.8 3.27 1625 1418 A 50 LYS HBy A 50 LYS HDy 1.0 1.8 3.27 1626 1419 A 51 GLY H A 50 LYS HBx 1.0 1.8 4.03 1627 1419 A 51 GLY H A 50 LYS HBy 1.0 1.8 4.03 1628 1420 A 50 LYS HBx A 59 LEU HDy% 1.0 1.8 4.76 1629 1420 A 50 LYS HBy A 59 LEU HDy% 1.0 1.8 4.76 1630 1421 A 50 LYS HBx A 59 LEU HDy% 1.0 1.8 5.34 1631 1421 A 50 LYS HBy A 59 LEU HDy% 1.0 1.8 5.34 1632 1422 A 50 LYS HBx A 59 LEU HDy% 1.0 1.8 5.34 1633 1422 A 50 LYS HBy A 59 LEU HDy% 1.0 1.8 5.34 1634 1423 A 91 ILE HG2% A 50 LYS HBx 1.0 1.8 4.84 1635 1423 A 91 ILE HG2% A 50 LYS HBy 1.0 1.8 4.84 1636 1424 A 91 ILE HG2% A 50 LYS HBx 1.0 1.8 5.04 1637 1424 A 91 ILE HG2% A 50 LYS HBy 1.0 1.8 5.04 1638 1425 A 50 LYS HEx A 50 LYS HGx 1.0 1.8 3.29 1639 1425 A 50 LYS HEy A 50 LYS HGx 1.0 1.8 3.29 1640 1425 A 50 LYS HGy A 50 LYS HEy 1.0 1.8 3.29 1641 1425 A 50 LYS HEx A 50 LYS HGy 1.0 1.8 3.29 1642 1426 A 50 LYS HGx A 59 LEU HDy% 1.0 1.8 5.30 1643 1426 A 50 LYS HGy A 59 LEU HDy% 1.0 1.8 5.30 1644 1427 A 50 LYS HGx A 59 LEU HDy% 1.0 1.8 5.34 1645 1427 A 50 LYS HGy A 59 LEU HDy% 1.0 1.8 5.34 1646 1428 A 91 ILE HB A 50 LYS HGx 1.0 1.8 4.37 1647 1428 A 91 ILE HB A 50 LYS HGy 1.0 1.8 4.37 1648 1429 A 91 ILE HG2% A 50 LYS HGx 1.0 1.8 3.74 1649 1429 A 91 ILE HG2% A 50 LYS HGy 1.0 1.8 3.74 1650 1430 A 91 ILE HG2% A 50 LYS HGx 1.0 1.8 3.87 1651 1430 A 91 ILE HG2% A 50 LYS HGy 1.0 1.8 3.87 1652 1431 A 91 ILE HD1% A 50 LYS HGx 1.0 1.8 5.34 1653 1431 A 91 ILE HD1% A 50 LYS HGy 1.0 1.8 5.34 1654 1432 A 91 ILE HG2% A 50 LYS HDx 1.0 1.8 5.34 1655 1432 A 91 ILE HG2% A 50 LYS HDy 1.0 1.8 5.34 1656 1433 A 91 ILE HG2% A 50 LYS HDx 1.0 1.8 5.34 1657 1433 A 91 ILE HG2% A 50 LYS HDy 1.0 1.8 5.34 1658 1434 A 91 ILE HD1% A 50 LYS HDx 1.0 1.8 5.03 1659 1434 A 91 ILE HD1% A 50 LYS HDy 1.0 1.8 5.03 1660 1435 A 91 ILE HD1% A 50 LYS HDx 1.0 1.8 5.19 1661 1435 A 91 ILE HD1% A 50 LYS HDy 1.0 1.8 5.19 1662 1436 A 91 ILE HB A 50 LYS HEy 1.0 1.8 4.41 1663 1436 A 91 ILE HB A 50 LYS HEx 1.0 1.8 4.41 1664 1437 A 52 THR H A 51 GLY HAx 1.0 1.8 3.08 1665 1437 A 52 THR H A 51 GLY HAy 1.0 1.8 3.08 1666 1438 A 52 THR HA A 59 LEU HBy 1.0 1.8 4.67 1667 1438 A 52 THR HA A 59 LEU HBx 1.0 1.8 4.67 1668 1439 A 52 THR HG2% A 56 GLY HAy 1.0 1.8 3.76 1669 1439 A 52 THR HG2% A 56 GLY HAx 1.0 1.8 3.76 1670 1440 A 52 THR HG2% A 56 GLY HAy 1.0 1.8 4.17 1671 1440 A 52 THR HG2% A 56 GLY HAx 1.0 1.8 4.17 1672 1441 A 52 THR HG2% A 59 LEU HBy 1.0 1.8 4.54 1673 1441 A 52 THR HG2% A 59 LEU HBx 1.0 1.8 4.54 1674 1442 A 53 GLY H A 59 LEU HBy 1.0 1.8 4.55 1675 1442 A 53 GLY H A 59 LEU HBx 1.0 1.8 4.55 1676 1443 A 54 ARG HA A 53 GLY HAy 1.0 1.8 4.53 1677 1443 A 54 ARG HA A 53 GLY HAx 1.0 1.8 4.53 1678 1444 A 59 LEU HDx% A 53 GLY HAy 1.0 1.8 3.58 1679 1444 A 53 GLY HAx A 59 LEU HDx% 1.0 1.8 3.58 1680 1445 A 59 LEU HDx% A 53 GLY HAy 1.0 1.8 4.06 1681 1445 A 53 GLY HAx A 59 LEU HDx% 1.0 1.8 4.06 1682 1446 A 53 GLY HAy A 59 LEU HDy% 1.0 1.8 5.16 1683 1446 A 53 GLY HAx A 59 LEU HDy% 1.0 1.8 5.16 1684 1447 A 53 GLY HAx A 59 LEU HDy% 1.0 1.8 4.07 1685 1447 A 53 GLY HAy A 59 LEU HDy% 1.0 1.8 4.07 1686 1448 A 54 ARG H A 54 ARG HBx 1.0 1.8 3.16 1687 1448 A 54 ARG H A 54 ARG HBy 1.0 1.8 3.16 1688 1449 A 54 ARG H A 54 ARG HGx 1.0 1.8 3.54 1689 1449 A 54 ARG H A 54 ARG HGy 1.0 1.8 3.54 1690 1450 A 54 ARG HA A 54 ARG HGx 1.0 1.8 3.49 1691 1450 A 54 ARG HA A 54 ARG HGy 1.0 1.8 3.49 1692 1451 A 54 ARG HA A 54 ARG HDx 1.0 1.8 4.45 1693 1451 A 54 ARG HA A 54 ARG HDy 1.0 1.8 4.45 1694 1452 A 54 ARG HBy A 54 ARG HDx 1.0 1.8 3.26 1695 1452 A 54 ARG HDy A 54 ARG HBx 1.0 1.8 3.26 1696 1452 A 54 ARG HBy A 54 ARG HDy 1.0 1.8 3.26 1697 1452 A 54 ARG HBx A 54 ARG HDx 1.0 1.8 3.26 1698 1453 A 55 SER H A 54 ARG HBx 1.0 1.8 4.10 1699 1453 A 55 SER H A 54 ARG HBy 1.0 1.8 4.10 1700 1454 A 55 SER H A 54 ARG HGx 1.0 1.8 4.95 1701 1454 A 55 SER H A 54 ARG HGy 1.0 1.8 4.95 1702 1455 A 55 SER H A 55 SER HBx 1.0 1.8 3.26 1703 1455 A 55 SER H A 55 SER HBy 1.0 1.8 3.26 1704 1456 A 57 LYS H A 58 PRO HDx 1.0 1.8 3.89 1705 1456 A 57 LYS H A 58 PRO HDy 1.0 1.8 3.89 1706 1457 A 58 PRO HA A 59 LEU HBy 1.0 1.8 5.27 1707 1457 A 58 PRO HA A 59 LEU HBx 1.0 1.8 5.27 1708 1458 A 59 LEU H A 58 PRO HBx 1.0 1.8 4.09 1709 1458 A 59 LEU H A 58 PRO HBy 1.0 1.8 4.09 1710 1459 A 58 PRO HBx A 59 LEU HBy 1.0 1.8 5.18 1711 1459 A 58 PRO HBy A 59 LEU HBy 1.0 1.8 5.18 1712 1459 A 59 LEU HBx A 58 PRO HBx 1.0 1.8 5.18 1713 1459 A 59 LEU HBx A 58 PRO HBy 1.0 1.8 5.18 1714 1460 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.17 1715 1460 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.17 1716 1461 A 59 LEU HBx A 59 LEU HDx% 1.0 1.8 3.47 1717 1461 A 59 LEU HDx% A 59 LEU HBy 1.0 1.8 3.47 1718 1462 A 59 LEU HBx A 59 LEU HDx% 1.0 1.8 3.55 1719 1462 A 59 LEU HDx% A 59 LEU HBy 1.0 1.8 3.55 1720 1463 A 59 LEU HBx A 59 LEU HDy% 1.0 1.8 3.43 1721 1463 A 59 LEU HBy A 59 LEU HDy% 1.0 1.8 3.43 1722 1464 A 59 LEU HBx A 59 LEU HDy% 1.0 1.8 3.30 1723 1464 A 59 LEU HBy A 59 LEU HDy% 1.0 1.8 3.30 1724 1465 A 60 HIS H A 59 LEU HBy 1.0 1.8 4.15 1725 1465 A 60 HIS H A 59 LEU HBx 1.0 1.8 4.15 1726 1466 A 62 LYS H A 60 HIS HBx 1.0 1.8 4.99 1727 1466 A 62 LYS H A 60 HIS HBy 1.0 1.8 4.99 1728 1467 A 61 TYR H A 61 TYR HBx 1.0 1.8 3.52 1729 1467 A 61 TYR H A 61 TYR HBy 1.0 1.8 3.52 1730 1468 A 62 LYS HA A 62 LYS HGy 1.0 1.8 3.64 1731 1468 A 62 LYS HA A 62 LYS HGx 1.0 1.8 3.64 1732 1469 A 62 LYS HBx A 62 LYS HDx 1.0 1.8 2.82 1733 1469 A 62 LYS HBy A 62 LYS HDx 1.0 1.8 2.82 1734 1469 A 62 LYS HDy A 62 LYS HBx 1.0 1.8 2.82 1735 1469 A 62 LYS HBy A 62 LYS HDy 1.0 1.8 2.82 1736 1470 A 62 LYS HBx A 62 LYS HEx 1.0 1.8 3.20 1737 1470 A 62 LYS HBy A 62 LYS HEx 1.0 1.8 3.20 1738 1470 A 62 LYS HEy A 62 LYS HBx 1.0 1.8 3.20 1739 1470 A 62 LYS HBy A 62 LYS HEy 1.0 1.8 3.20 1740 1471 A 174 CYS H A 62 LYS HBx 1.0 1.8 4.80 1741 1471 A 174 CYS H A 62 LYS HBy 1.0 1.8 4.80 1742 1472 A 62 LYS HEx A 62 LYS HGy 1.0 1.8 3.14 1743 1472 A 62 LYS HEy A 62 LYS HGy 1.0 1.8 3.14 1744 1472 A 62 LYS HGx A 62 LYS HEx 1.0 1.8 3.14 1745 1472 A 62 LYS HGx A 62 LYS HEy 1.0 1.8 3.14 1746 1473 A 63 ASP H A 62 LYS HGy 1.0 1.8 4.37 1747 1473 A 63 ASP H A 62 LYS HGx 1.0 1.8 4.37 1748 1474 A 173 ASP HA A 62 LYS HGy 1.0 1.8 4.81 1749 1474 A 173 ASP HA A 62 LYS HGx 1.0 1.8 4.81 1750 1475 A 174 CYS H A 62 LYS HGy 1.0 1.8 5.32 1751 1475 A 174 CYS H A 62 LYS HGx 1.0 1.8 5.32 1752 1476 A 174 CYS H A 62 LYS HDx 1.0 1.8 4.78 1753 1476 A 174 CYS H A 62 LYS HDy 1.0 1.8 4.78 1754 1477 A 62 LYS HEy A 173 ASP HBy 1.0 1.8 4.59 1755 1477 A 62 LYS HEx A 173 ASP HBy 1.0 1.8 4.59 1756 1477 A 173 ASP HBx A 62 LYS HEx 1.0 1.8 4.59 1757 1477 A 62 LYS HEy A 173 ASP HBx 1.0 1.8 4.59 1758 1478 A 174 CYS H A 62 LYS HEx 1.0 1.8 4.49 1759 1478 A 174 CYS H A 62 LYS HEy 1.0 1.8 4.49 1760 1479 A 64 SER H A 63 ASP HBx 1.0 1.8 4.26 1761 1479 A 64 SER H A 63 ASP HBy 1.0 1.8 4.26 1762 1480 A 64 SER HA A 65 SER HBy 1.0 1.8 4.33 1763 1480 A 64 SER HA A 65 SER HBx 1.0 1.8 4.33 1764 1481 A 65 SER H A 64 SER HBy 1.0 1.8 3.60 1765 1481 A 65 SER H A 64 SER HBx 1.0 1.8 3.60 1766 1482 A 64 SER HBy A 65 SER HBy 1.0 1.8 5.18 1767 1482 A 64 SER HBx A 65 SER HBy 1.0 1.8 5.18 1768 1482 A 65 SER HBx A 64 SER HBy 1.0 1.8 5.18 1769 1482 A 65 SER HBx A 64 SER HBx 1.0 1.8 5.18 1770 1483 A 80 PHE H A 64 SER HBy 1.0 1.8 4.74 1771 1483 A 80 PHE H A 64 SER HBx 1.0 1.8 4.74 1772 1484 A 65 SER H A 65 SER HBy 1.0 1.8 3.61 1773 1484 A 65 SER H A 65 SER HBx 1.0 1.8 3.61 1774 1485 A 66 PHE H A 65 SER HBy 1.0 1.8 3.70 1775 1485 A 66 PHE H A 65 SER HBx 1.0 1.8 3.70 1776 1486 A 170 VAL HA A 65 SER HBy 1.0 1.8 4.73 1777 1486 A 170 VAL HA A 65 SER HBx 1.0 1.8 4.73 1778 1487 A 170 VAL HGy% A 65 SER HBy 1.0 1.8 3.92 1779 1487 A 170 VAL HGy% A 65 SER HBx 1.0 1.8 3.92 1780 1488 A 66 PHE HA A 77 GLY HAx 1.0 1.8 4.11 1781 1488 A 66 PHE HA A 77 GLY HAy 1.0 1.8 4.11 1782 1489 A 69 VAL HGx% A 66 PHE HBx 1.0 1.8 4.37 1783 1489 A 69 VAL HGx% A 66 PHE HBy 1.0 1.8 4.37 1784 1490 A 169 VAL HB A 66 PHE HBx 1.0 1.8 4.22 1785 1490 A 169 VAL HB A 66 PHE HBy 1.0 1.8 4.22 1786 1491 A 66 PHE HBx A 169 VAL HGy% 1.0 1.8 5.24 1787 1491 A 66 PHE HBy A 169 VAL HGy% 1.0 1.8 5.24 1788 1492 A 66 PHE HBx A 169 VAL HGy% 1.0 1.8 5.34 1789 1492 A 66 PHE HBy A 169 VAL HGy% 1.0 1.8 5.34 1790 1493 A 66 PHE HBx A 169 VAL HGy% 1.0 1.8 5.34 1791 1493 A 66 PHE HBy A 169 VAL HGy% 1.0 1.8 5.34 1792 1494 A 66 PHE HD% A 75 CYS HBx 1.0 1.8 4.05 1793 1494 A 66 PHE HD% A 75 CYS HBy 1.0 1.8 4.05 1794 1495 A 67 HIS H A 67 HIS HBx 1.0 1.8 3.67 1795 1495 A 67 HIS H A 67 HIS HBy 1.0 1.8 3.67 1796 1496 A 67 HIS H A 77 GLY HAx 1.0 1.8 3.66 1797 1496 A 67 HIS H A 77 GLY HAy 1.0 1.8 3.66 1798 1497 A 68 ARG H A 68 ARG HGx 1.0 1.8 3.52 1799 1497 A 68 ARG H A 68 ARG HGy 1.0 1.8 3.52 1800 1498 A 68 ARG H A 76 GLN HBx 1.0 1.8 4.29 1801 1498 A 68 ARG H A 76 GLN HBy 1.0 1.8 4.29 1802 1499 A 68 ARG HA A 68 ARG HGx 1.0 1.8 3.55 1803 1499 A 68 ARG HA A 68 ARG HGy 1.0 1.8 3.55 1804 1500 A 68 ARG HBx A 68 ARG HDy 1.0 1.8 3.23 1805 1500 A 68 ARG HBy A 68 ARG HDy 1.0 1.8 3.23 1806 1500 A 68 ARG HDx A 68 ARG HBx 1.0 1.8 3.23 1807 1500 A 68 ARG HBy A 68 ARG HDx 1.0 1.8 3.23 1808 1501 A 68 ARG HBy A 163 GLY HAy 1.0 1.8 4.12 1809 1501 A 68 ARG HBx A 163 GLY HAy 1.0 1.8 4.12 1810 1501 A 163 GLY HAx A 68 ARG HBx 1.0 1.8 4.12 1811 1501 A 68 ARG HBy A 163 GLY HAx 1.0 1.8 4.12 1812 1502 A 69 VAL H A 68 ARG HGx 1.0 1.8 4.51 1813 1502 A 69 VAL H A 68 ARG HGy 1.0 1.8 4.51 1814 1503 A 70 ILE HD1% A 68 ARG HGx 1.0 1.8 4.88 1815 1503 A 70 ILE HD1% A 68 ARG HGy 1.0 1.8 4.88 1816 1504 A 76 GLN H A 68 ARG HGx 1.0 1.8 4.08 1817 1504 A 76 GLN H A 68 ARG HGy 1.0 1.8 4.08 1818 1505 A 69 VAL H A 163 GLY HAy 1.0 1.8 3.76 1819 1505 A 69 VAL H A 163 GLY HAx 1.0 1.8 3.76 1820 1506 A 69 VAL HB A 159 GLY HAy 1.0 1.8 4.04 1821 1506 A 69 VAL HB A 159 GLY HAx 1.0 1.8 4.04 1822 1507 A 69 VAL HGx% A 159 GLY HAy 1.0 1.8 5.34 1823 1507 A 69 VAL HGx% A 159 GLY HAx 1.0 1.8 5.34 1824 1508 A 69 VAL HGx% A 75 CYS HBx 1.0 1.8 3.90 1825 1508 A 69 VAL HGx% A 75 CYS HBy 1.0 1.8 3.90 1826 1509 A 69 VAL HGx% A 75 CYS HBx 1.0 1.8 3.94 1827 1509 A 69 VAL HGx% A 75 CYS HBy 1.0 1.8 3.94 1828 1510 A 69 VAL HGy% A 156 GLU HGy 1.0 1.8 5.00 1829 1510 A 69 VAL HGy% A 156 GLU HGx 1.0 1.8 5.00 1830 1511 A 69 VAL HGy% A 159 GLY HAy 1.0 1.8 3.90 1831 1511 A 69 VAL HGy% A 159 GLY HAx 1.0 1.8 3.90 1832 1512 A 69 VAL HGy% A 156 GLU HGy 1.0 1.8 5.33 1833 1512 A 69 VAL HGy% A 156 GLU HGx 1.0 1.8 5.33 1834 1513 A 69 VAL HGy% A 159 GLY HAy 1.0 1.8 4.72 1835 1513 A 69 VAL HGy% A 159 GLY HAx 1.0 1.8 4.72 1836 1514 A 69 VAL HGy% A 156 GLU HGy 1.0 1.8 5.31 1837 1514 A 69 VAL HGy% A 156 GLU HGx 1.0 1.8 5.31 1838 1515 A 69 VAL HGy% A 159 GLY HAy 1.0 1.8 4.86 1839 1515 A 69 VAL HGy% A 159 GLY HAx 1.0 1.8 4.86 1840 1516 A 70 ILE HA A 71 PRO HDx 1.0 1.8 3.46 1841 1516 A 70 ILE HA A 71 PRO HDy 1.0 1.8 3.46 1842 1517 A 70 ILE HA A 159 GLY HAy 1.0 1.8 4.86 1843 1517 A 70 ILE HA A 159 GLY HAx 1.0 1.8 4.86 1844 1518 A 70 ILE HB A 74 MET HGx 1.0 1.8 4.56 1845 1518 A 70 ILE HB A 74 MET HGy 1.0 1.8 4.56 1846 1519 A 70 ILE HB A 163 GLY HAy 1.0 1.8 5.34 1847 1519 A 70 ILE HB A 163 GLY HAx 1.0 1.8 5.34 1848 1520 A 70 ILE HG2% A 73 PHE HBy 1.0 1.8 3.59 1849 1520 A 70 ILE HG2% A 73 PHE HBx 1.0 1.8 3.59 1850 1521 A 70 ILE HG2% A 71 PRO HGx 1.0 1.8 4.17 1851 1521 A 70 ILE HG2% A 71 PRO HGy 1.0 1.8 4.17 1852 1522 A 70 ILE HG2% A 71 PRO HDx 1.0 1.8 3.94 1853 1522 A 70 ILE HG2% A 71 PRO HDy 1.0 1.8 3.94 1854 1523 A 70 ILE HG1y A 163 GLY HAy 1.0 1.8 4.22 1855 1523 A 70 ILE HG1y A 163 GLY HAx 1.0 1.8 4.22 1856 1524 A 70 ILE HD1% A 73 PHE HBy 1.0 1.8 4.22 1857 1524 A 70 ILE HD1% A 73 PHE HBx 1.0 1.8 4.22 1858 1525 A 71 PRO HA A 72 GLY HAx 1.0 1.8 4.57 1859 1525 A 71 PRO HA A 72 GLY HAy 1.0 1.8 4.57 1860 1526 A 71 PRO HA A 156 GLU HGy 1.0 1.8 3.65 1861 1526 A 71 PRO HA A 156 GLU HGx 1.0 1.8 3.65 1862 1527 A 72 GLY H A 71 PRO HBy 1.0 1.8 4.06 1863 1527 A 72 GLY H A 71 PRO HBx 1.0 1.8 4.06 1864 1528 A 160 SER H A 71 PRO HGx 1.0 1.8 5.35 1865 1528 A 160 SER H A 71 PRO HGy 1.0 1.8 5.35 1866 1529 A 160 SER H A 71 PRO HDx 1.0 1.8 3.66 1867 1529 A 160 SER H A 71 PRO HDy 1.0 1.8 3.66 1868 1530 A 72 GLY H A 156 GLU HGy 1.0 1.8 4.54 1869 1530 A 72 GLY H A 156 GLU HGx 1.0 1.8 4.54 1870 1531 A 73 PHE H A 74 MET HGx 1.0 1.8 5.34 1871 1531 A 73 PHE H A 74 MET HGy 1.0 1.8 5.34 1872 1532 A 73 PHE HA A 74 MET HGx 1.0 1.8 4.63 1873 1532 A 74 MET HGy A 73 PHE HA 1.0 1.8 4.63 1874 1533 A 74 MET H A 73 PHE HBy 1.0 1.8 3.26 1875 1533 A 74 MET H A 73 PHE HBx 1.0 1.8 3.26 1876 1534 A 73 PHE HD% A 74 MET HGx 1.0 1.8 4.46 1877 1534 A 73 PHE HD% A 74 MET HGy 1.0 1.8 4.46 1878 1535 A 74 MET H A 74 MET HGx 1.0 1.8 3.58 1879 1535 A 74 MET H A 74 MET HGy 1.0 1.8 3.58 1880 1536 A 75 CYS H A 74 MET HBy 1.0 1.8 3.49 1881 1536 A 75 CYS H A 74 MET HBx 1.0 1.8 3.49 1882 1537 A 127 ILE H A 74 MET HBy 1.0 1.8 4.28 1883 1537 A 127 ILE H A 74 MET HBx 1.0 1.8 4.28 1884 1538 A 75 CYS H A 74 MET HGx 1.0 1.8 5.12 1885 1538 A 75 CYS H A 74 MET HGy 1.0 1.8 5.12 1886 1539 A 75 CYS H A 75 CYS HBx 1.0 1.8 3.66 1887 1539 A 75 CYS H A 75 CYS HBy 1.0 1.8 3.66 1888 1540 A 76 GLN H A 75 CYS HBx 1.0 1.8 4.20 1889 1540 A 76 GLN H A 75 CYS HBy 1.0 1.8 4.20 1890 1541 A 127 ILE HB A 75 CYS HBx 1.0 1.8 4.79 1891 1541 A 127 ILE HB A 75 CYS HBy 1.0 1.8 4.79 1892 1542 A 155 ILE HG2% A 75 CYS HBx 1.0 1.8 4.18 1893 1542 A 155 ILE HG2% A 75 CYS HBy 1.0 1.8 4.18 1894 1543 A 76 GLN H A 76 GLN HBx 1.0 1.8 3.63 1895 1543 A 76 GLN H A 76 GLN HBy 1.0 1.8 3.63 1896 1544 A 77 GLY H A 76 GLN HBx 1.0 1.8 4.02 1897 1544 A 77 GLY H A 76 GLN HBy 1.0 1.8 4.02 1898 1545 A 77 GLY H A 76 GLN HGx 1.0 1.8 3.94 1899 1545 A 77 GLY H A 76 GLN HGy 1.0 1.8 3.94 1900 1546 A 124 GLN HA A 78 GLY HAx 1.0 1.8 4.44 1901 1546 A 124 GLN HA A 78 GLY HAy 1.0 1.8 4.44 1902 1547 A 125 PHE H A 78 GLY HAx 1.0 1.8 4.81 1903 1547 A 125 PHE H A 78 GLY HAy 1.0 1.8 4.81 1904 1548 A 81 THR H A 88 GLY HAx 1.0 1.8 4.62 1905 1548 A 81 THR H A 88 GLY HAy 1.0 1.8 4.62 1906 1549 A 81 THR HG2% A 88 GLY HAx 1.0 1.8 4.40 1907 1549 A 81 THR HG2% A 88 GLY HAy 1.0 1.8 4.40 1908 1550 A 81 THR HG2% A 88 GLY HAx 1.0 1.8 4.92 1909 1550 A 81 THR HG2% A 88 GLY HAy 1.0 1.8 4.92 1910 1551 A 82 ALA HB% A 87 GLY HAx 1.0 1.8 4.55 1911 1551 A 82 ALA HB% A 87 GLY HAy 1.0 1.8 4.55 1912 1552 A 82 ALA HB% A 87 GLY HAx 1.0 1.8 4.71 1913 1552 A 82 ALA HB% A 87 GLY HAy 1.0 1.8 4.71 1914 1553 A 82 ALA HB% A 88 GLY HAx 1.0 1.8 5.34 1915 1553 A 82 ALA HB% A 88 GLY HAy 1.0 1.8 5.34 1916 1554 A 88 GLY HAy A 89 GLU HBx 1.0 1.8 4.64 1917 1554 A 88 GLY HAx A 89 GLU HBx 1.0 1.8 4.64 1918 1554 A 89 GLU HBy A 88 GLY HAx 1.0 1.8 4.64 1919 1554 A 88 GLY HAy A 89 GLU HBy 1.0 1.8 4.64 1920 1555 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.58 1921 1555 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.58 1922 1556 A 89 GLU H A 89 GLU HGx 1.0 1.8 4.58 1923 1556 A 89 GLU H A 89 GLU HGy 1.0 1.8 4.58 1924 1557 A 90 SER H A 89 GLU HBx 1.0 1.8 4.27 1925 1557 A 90 SER H A 89 GLU HBy 1.0 1.8 4.27 1926 1558 A 90 SER H A 89 GLU HGx 1.0 1.8 4.32 1927 1558 A 90 SER H A 89 GLU HGy 1.0 1.8 4.32 1928 1559 A 91 ILE H A 91 ILE HG1x 1.0 1.8 3.57 1929 1559 A 91 ILE H A 91 ILE HG1y 1.0 1.8 3.57 1930 1560 A 92 TYR H A 91 ILE HG1x 1.0 1.8 4.15 1931 1560 A 92 TYR H A 91 ILE HG1y 1.0 1.8 4.15 1932 1561 A 92 TYR H A 92 TYR HBx 1.0 1.8 3.67 1933 1561 A 92 TYR H A 92 TYR HBy 1.0 1.8 3.67 1934 1562 A 94 ALA HA A 95 LYS HGx 1.0 1.8 4.67 1935 1562 A 94 ALA HA A 95 LYS HGy 1.0 1.8 4.67 1936 1563 A 95 LYS H A 95 LYS HGx 1.0 1.8 3.42 1937 1563 A 95 LYS H A 95 LYS HGy 1.0 1.8 3.42 1938 1564 A 95 LYS HA A 95 LYS HGx 1.0 1.8 3.64 1939 1564 A 95 LYS HA A 95 LYS HGy 1.0 1.8 3.64 1940 1565 A 96 PHE H A 95 LYS HBx 1.0 1.8 3.40 1941 1565 A 96 PHE H A 95 LYS HBy 1.0 1.8 3.40 1942 1566 A 120 THR HA A 95 LYS HBx 1.0 1.8 3.41 1943 1566 A 120 THR HA A 95 LYS HBy 1.0 1.8 3.41 1944 1567 A 121 ASN H A 95 LYS HBx 1.0 1.8 4.09 1945 1567 A 121 ASN H A 95 LYS HBy 1.0 1.8 4.09 1946 1568 A 95 LYS HEx A 95 LYS HGx 1.0 1.8 3.03 1947 1568 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 3.03 1948 1568 A 95 LYS HGy A 95 LYS HEy 1.0 1.8 3.03 1949 1568 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 3.03 1950 1569 A 96 PHE H A 95 LYS HGx 1.0 1.8 4.85 1951 1569 A 96 PHE H A 95 LYS HGy 1.0 1.8 4.85 1952 1570 A 120 THR HA A 95 LYS HDx 1.0 1.8 3.74 1953 1570 A 120 THR HA A 95 LYS HDy 1.0 1.8 3.74 1954 1571 A 120 THR HG2% A 95 LYS HDx 1.0 1.8 5.34 1955 1571 A 120 THR HG2% A 95 LYS HDy 1.0 1.8 5.34 1956 1572 A 120 THR HG2% A 95 LYS HDx 1.0 1.8 5.34 1957 1572 A 120 THR HG2% A 95 LYS HDy 1.0 1.8 5.34 1958 1573 A 120 THR HA A 95 LYS HEx 1.0 1.8 4.19 1959 1573 A 120 THR HA A 95 LYS HEy 1.0 1.8 4.19 1960 1574 A 96 PHE H A 121 ASN HBy 1.0 1.8 4.11 1961 1574 A 96 PHE H A 121 ASN HBx 1.0 1.8 4.11 1962 1575 A 97 ALA HA A 119 ASN HBy 1.0 1.8 3.60 1963 1575 A 97 ALA HA A 119 ASN HBx 1.0 1.8 3.60 1964 1576 A 97 ALA HB% A 119 ASN HBy 1.0 1.8 4.03 1965 1576 A 97 ALA HB% A 119 ASN HBx 1.0 1.8 4.03 1966 1577 A 98 ASP H A 98 ASP HBx 1.0 1.8 3.36 1967 1577 A 98 ASP H A 98 ASP HBy 1.0 1.8 3.36 1968 1578 A 98 ASP H A 119 ASN HBy 1.0 1.8 4.64 1969 1578 A 98 ASP H A 119 ASN HBx 1.0 1.8 4.64 1970 1579 A 99 GLU H A 99 GLU HBx 1.0 1.8 3.69 1971 1579 A 99 GLU H A 99 GLU HBy 1.0 1.8 3.69 1972 1580 A 99 GLU HA A 99 GLU HGx 1.0 1.8 3.21 1973 1580 A 99 GLU HA A 99 GLU HGy 1.0 1.8 3.21 1974 1581 A 100 ASN H A 99 GLU HBx 1.0 1.8 3.46 1975 1581 A 100 ASN H A 99 GLU HBy 1.0 1.8 3.46 1976 1582 A 100 ASN H A 99 GLU HGx 1.0 1.8 4.35 1977 1582 A 100 ASN H A 99 GLU HGy 1.0 1.8 4.35 1978 1583 A 101 PHE H A 100 ASN HBy 1.0 1.8 3.33 1979 1583 A 101 PHE H A 100 ASN HBx 1.0 1.8 3.33 1980 1584 A 102 ILE H A 100 ASN HBy 1.0 1.8 4.50 1981 1584 A 102 ILE H A 100 ASN HBx 1.0 1.8 4.50 1982 1585 A 100 ASN HBx A 102 ILE HG1y 1.0 1.8 4.16 1983 1585 A 100 ASN HBy A 102 ILE HG1y 1.0 1.8 4.16 1984 1585 A 102 ILE HG1x A 100 ASN HBy 1.0 1.8 4.16 1985 1585 A 100 ASN HBx A 102 ILE HG1x 1.0 1.8 4.16 1986 1586 A 102 ILE HD1% A 100 ASN HBy 1.0 1.8 4.13 1987 1586 A 102 ILE HD1% A 100 ASN HBx 1.0 1.8 4.13 1988 1587 A 101 PHE H A 101 PHE HBy 1.0 1.8 3.58 1989 1587 A 101 PHE H A 101 PHE HBx 1.0 1.8 3.58 1990 1588 A 101 PHE H A 102 ILE HG1y 1.0 1.8 4.20 1991 1588 A 101 PHE H A 102 ILE HG1x 1.0 1.8 4.20 1992 1589 A 102 ILE H A 102 ILE HG1y 1.0 1.8 3.18 1993 1589 A 102 ILE H A 102 ILE HG1x 1.0 1.8 3.18 1994 1590 A 102 ILE HG2% A 102 ILE HG1y 1.0 1.8 3.37 1995 1590 A 102 ILE HG2% A 102 ILE HG1x 1.0 1.8 3.37 1996 1591 A 102 ILE HG2% A 103 LYS HGx 1.0 1.8 3.62 1997 1591 A 102 ILE HG2% A 103 LYS HGy 1.0 1.8 3.62 1998 1592 A 102 ILE HG2% A 102 ILE HG1y 1.0 1.8 3.64 1999 1592 A 102 ILE HG2% A 102 ILE HG1x 1.0 1.8 3.64 2000 1593 A 102 ILE HD1% A 103 LYS HGx 1.0 1.8 5.32 2001 1593 A 102 ILE HD1% A 103 LYS HGy 1.0 1.8 5.32 2002 1594 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.64 2003 1594 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.64 2004 1595 A 103 LYS H A 103 LYS HDx 1.0 1.8 4.69 2005 1595 A 103 LYS H A 103 LYS HDy 1.0 1.8 4.69 2006 1596 A 104 LYS H A 103 LYS HBy 1.0 1.8 3.96 2007 1596 A 104 LYS H A 103 LYS HBx 1.0 1.8 3.96 2008 1597 A 103 LYS HEx A 103 LYS HGx 1.0 1.8 3.06 2009 1597 A 103 LYS HEy A 103 LYS HGx 1.0 1.8 3.06 2010 1597 A 103 LYS HGy A 103 LYS HEx 1.0 1.8 3.06 2011 1597 A 103 LYS HGy A 103 LYS HEy 1.0 1.8 3.06 2012 1598 A 104 LYS H A 103 LYS HGx 1.0 1.8 5.01 2013 1598 A 104 LYS H A 103 LYS HGy 1.0 1.8 5.01 2014 1599 A 104 LYS H A 104 LYS HGx 1.0 1.8 4.38 2015 1599 A 104 LYS H A 104 LYS HGy 1.0 1.8 4.38 2016 1600 A 106 THR HG2% A 104 LYS HBx 1.0 1.8 4.87 2017 1600 A 106 THR HG2% A 104 LYS HBy 1.0 1.8 4.87 2018 1601 A 104 LYS HEy A 104 LYS HGx 1.0 1.8 3.26 2019 1601 A 104 LYS HEx A 104 LYS HGx 1.0 1.8 3.26 2020 1601 A 104 LYS HGy A 104 LYS HEx 1.0 1.8 3.26 2021 1601 A 104 LYS HGy A 104 LYS HEy 1.0 1.8 3.26 2022 1602 A 105 HIS H A 104 LYS HGx 1.0 1.8 4.63 2023 1602 A 104 LYS HGy A 105 HIS H 1.0 1.8 4.63 2024 1603 A 105 HIS H A 104 LYS HDx 1.0 1.8 3.97 2025 1603 A 105 HIS H A 104 LYS HDy 1.0 1.8 3.97 2026 1604 A 106 THR HG2% A 104 LYS HDx 1.0 1.8 4.18 2027 1604 A 106 THR HG2% A 104 LYS HDy 1.0 1.8 4.18 2028 1605 A 106 THR H A 110 ILE HG1y 1.0 1.8 3.68 2029 1605 A 106 THR H A 110 ILE HG1x 1.0 1.8 3.68 2030 1606 A 107 GLY H A 110 ILE HG1y 1.0 1.8 3.31 2031 1606 A 107 GLY H A 110 ILE HG1x 1.0 1.8 3.31 2032 1607 A 109 GLY H A 108 PRO HBx 1.0 1.8 4.05 2033 1607 A 109 GLY H A 108 PRO HBy 1.0 1.8 4.05 2034 1608 A 130 ALA H A 108 PRO HBx 1.0 1.8 5.01 2035 1608 A 130 ALA H A 108 PRO HBy 1.0 1.8 5.01 2036 1609 A 130 ALA HA A 108 PRO HBx 1.0 1.8 3.68 2037 1609 A 130 ALA HA A 108 PRO HBy 1.0 1.8 3.68 2038 1610 A 129 THR HA A 108 PRO HGx 1.0 1.8 5.07 2039 1610 A 129 THR HA A 108 PRO HGy 1.0 1.8 5.07 2040 1611 A 145 VAL H A 109 GLY HAy 1.0 1.8 4.28 2041 1611 A 145 VAL H A 109 GLY HAx 1.0 1.8 4.28 2042 1612 A 145 VAL HB A 109 GLY HAy 1.0 1.8 3.57 2043 1612 A 145 VAL HB A 109 GLY HAx 1.0 1.8 3.57 2044 1613 A 145 VAL HGx% A 109 GLY HAy 1.0 1.8 4.10 2045 1613 A 145 VAL HGx% A 109 GLY HAx 1.0 1.8 4.10 2046 1614 A 145 VAL HGx% A 109 GLY HAy 1.0 1.8 5.34 2047 1614 A 145 VAL HGx% A 109 GLY HAx 1.0 1.8 5.34 2048 1615 A 145 VAL HGx% A 109 GLY HAy 1.0 1.8 4.44 2049 1615 A 145 VAL HGx% A 109 GLY HAx 1.0 1.8 4.44 2050 1616 A 145 VAL HGy% A 109 GLY HAy 1.0 1.8 4.28 2051 1616 A 145 VAL HGy% A 109 GLY HAx 1.0 1.8 4.28 2052 1617 A 145 VAL HGy% A 109 GLY HAy 1.0 1.8 4.92 2053 1617 A 145 VAL HGy% A 109 GLY HAx 1.0 1.8 4.92 2054 1618 A 110 ILE H A 110 ILE HG1y 1.0 1.8 3.47 2055 1618 A 110 ILE H A 110 ILE HG1x 1.0 1.8 3.47 2056 1619 A 110 ILE H A 128 CYS HBy 1.0 1.8 4.67 2057 1619 A 110 ILE H A 128 CYS HBx 1.0 1.8 4.67 2058 1620 A 110 ILE HA A 110 ILE HG1y 1.0 1.8 3.71 2059 1620 A 110 ILE HA A 110 ILE HG1x 1.0 1.8 3.71 2060 1621 A 110 ILE HB A 128 CYS HBy 1.0 1.8 4.44 2061 1621 A 110 ILE HB A 128 CYS HBx 1.0 1.8 4.44 2062 1622 A 110 ILE HG1x A 144 GLN HBx 1.0 1.8 4.97 2063 1622 A 144 GLN HBy A 110 ILE HG1y 1.0 1.8 4.97 2064 1622 A 110 ILE HG1x A 144 GLN HBy 1.0 1.8 4.97 2065 1622 A 110 ILE HG1y A 144 GLN HBx 1.0 1.8 4.97 2066 1623 A 110 ILE HD1% A 144 GLN HBx 1.0 1.8 4.62 2067 1623 A 110 ILE HD1% A 144 GLN HBy 1.0 1.8 4.62 2068 1624 A 110 ILE HD1% A 144 GLN HGx 1.0 1.8 5.34 2069 1624 A 110 ILE HD1% A 144 GLN HGy 1.0 1.8 5.34 2070 1625 A 110 ILE HD1% A 144 GLN HBx 1.0 1.8 4.94 2071 1625 A 110 ILE HD1% A 144 GLN HBy 1.0 1.8 4.94 2072 1626 A 110 ILE HD1% A 144 GLN HGx 1.0 1.8 5.34 2073 1626 A 110 ILE HD1% A 144 GLN HGy 1.0 1.8 5.34 2074 1627 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.44 2075 1627 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.44 2076 1628 A 111 LEU H A 144 GLN HGx 1.0 1.8 5.34 2077 1628 A 111 LEU H A 144 GLN HGy 1.0 1.8 5.34 2078 1629 A 112 SER H A 111 LEU HBy 1.0 1.8 4.29 2079 1629 A 112 SER H A 111 LEU HBx 1.0 1.8 4.29 2080 1630 A 144 GLN H A 111 LEU HBy 1.0 1.8 4.27 2081 1630 A 144 GLN H A 111 LEU HBx 1.0 1.8 4.27 2082 1631 A 144 GLN HA A 111 LEU HBy 1.0 1.8 4.62 2083 1631 A 144 GLN HA A 111 LEU HBx 1.0 1.8 4.62 2084 1632 A 111 LEU HG A 127 ILE HG1y 1.0 1.8 5.34 2085 1632 A 111 LEU HG A 127 ILE HG1x 1.0 1.8 5.34 2086 1633 A 111 LEU HDx% A 127 ILE HG1y 1.0 1.8 3.12 2087 1633 A 111 LEU HDx% A 127 ILE HG1x 1.0 1.8 3.12 2088 1634 A 111 LEU HDy% A 127 ILE HG1y 1.0 1.8 4.20 2089 1634 A 111 LEU HDy% A 127 ILE HG1x 1.0 1.8 4.20 2090 1635 A 111 LEU HDy% A 127 ILE HG1y 1.0 1.8 4.37 2091 1635 A 111 LEU HDy% A 127 ILE HG1x 1.0 1.8 4.37 2092 1636 A 111 LEU HDy% A 143 GLY HAy 1.0 1.8 4.88 2093 1636 A 111 LEU HDy% A 143 GLY HAx 1.0 1.8 4.88 2094 1637 A 126 PHE HD% A 112 SER HBx 1.0 1.8 5.18 2095 1637 A 126 PHE HD% A 112 SER HBy 1.0 1.8 5.18 2096 1638 A 126 PHE HE% A 112 SER HBx 1.0 1.8 5.34 2097 1638 A 126 PHE HE% A 112 SER HBy 1.0 1.8 5.34 2098 1639 A 127 ILE HA A 112 SER HBx 1.0 1.8 5.16 2099 1639 A 127 ILE HA A 112 SER HBy 1.0 1.8 5.16 2100 1640 A 141 VAL HGx% A 112 SER HBx 1.0 1.8 4.23 2101 1640 A 141 VAL HGx% A 112 SER HBy 1.0 1.8 4.23 2102 1641 A 142 PHE HBy A 113 MET HGx 1.0 1.8 4.95 2103 1641 A 142 PHE HBy A 113 MET HGy 1.0 1.8 4.95 2104 1642 A 114 ALA HB% A 124 GLN HBx 1.0 1.8 4.02 2105 1642 A 114 ALA HB% A 124 GLN HBy 1.0 1.8 4.02 2106 1643 A 114 ALA HB% A 124 GLN HBx 1.0 1.8 4.17 2107 1643 A 114 ALA HB% A 124 GLN HBy 1.0 1.8 4.17 2108 1644 A 116 ALA H A 115 ASN HBy 1.0 1.8 3.41 2109 1644 A 116 ALA H A 115 ASN HBx 1.0 1.8 3.41 2110 1645 A 117 GLY H A 115 ASN HBy 1.0 1.8 3.79 2111 1645 A 117 GLY H A 115 ASN HBx 1.0 1.8 3.79 2112 1646 A 116 ALA HB% A 117 GLY HAx 1.0 1.8 4.64 2113 1646 A 116 ALA HB% A 117 GLY HAy 1.0 1.8 4.64 2114 1647 A 119 ASN H A 118 PRO HBx 1.0 1.8 3.88 2115 1647 A 119 ASN H A 118 PRO HBy 1.0 1.8 3.88 2116 1648 A 119 ASN H A 118 PRO HGx 1.0 1.8 4.28 2117 1648 A 119 ASN H A 118 PRO HGy 1.0 1.8 4.28 2118 1649 A 121 ASN H A 121 ASN HBy 1.0 1.8 3.37 2119 1649 A 121 ASN H A 121 ASN HBx 1.0 1.8 3.37 2120 1650 A 124 GLN H A 124 GLN HGy 1.0 1.8 3.65 2121 1650 A 124 GLN H A 124 GLN HGx 1.0 1.8 3.65 2122 1651 A 125 PHE H A 124 GLN HBx 1.0 1.8 4.05 2123 1651 A 125 PHE H A 124 GLN HBy 1.0 1.8 4.05 2124 1652 A 125 PHE H A 124 GLN HGy 1.0 1.8 4.35 2125 1652 A 125 PHE H A 124 GLN HGx 1.0 1.8 4.35 2126 1653 A 126 PHE H A 125 PHE HBx 1.0 1.8 3.83 2127 1653 A 126 PHE H A 125 PHE HBy 1.0 1.8 3.83 2128 1654 A 127 ILE HA A 126 PHE HBx 1.0 1.8 4.97 2129 1654 A 127 ILE HA A 126 PHE HBy 1.0 1.8 4.97 2130 1655 A 127 ILE H A 127 ILE HG1y 1.0 1.8 4.30 2131 1655 A 127 ILE H A 127 ILE HG1x 1.0 1.8 4.30 2132 1656 A 127 ILE HA A 128 CYS HBy 1.0 1.8 4.70 2133 1656 A 127 ILE HA A 128 CYS HBx 1.0 1.8 4.70 2134 1657 A 145 VAL HGy% A 127 ILE HG1y 1.0 1.8 5.34 2135 1657 A 145 VAL HGy% A 127 ILE HG1x 1.0 1.8 5.34 2136 1658 A 145 VAL HGy% A 127 ILE HG1y 1.0 1.8 5.34 2137 1658 A 145 VAL HGy% A 127 ILE HG1x 1.0 1.8 5.34 2138 1659 A 145 VAL HGy% A 127 ILE HG1y 1.0 1.8 5.34 2139 1659 A 145 VAL HGy% A 127 ILE HG1x 1.0 1.8 5.34 2140 1660 A 128 CYS H A 128 CYS HBy 1.0 1.8 3.51 2141 1660 A 128 CYS H A 128 CYS HBx 1.0 1.8 3.51 2142 1661 A 129 THR H A 128 CYS HBy 1.0 1.8 4.17 2143 1661 A 129 THR H A 128 CYS HBx 1.0 1.8 4.17 2144 1662 A 130 ALA H A 128 CYS HBy 1.0 1.8 3.50 2145 1662 A 130 ALA H A 128 CYS HBx 1.0 1.8 3.50 2146 1663 A 132 THR HG2% A 128 CYS HBy 1.0 1.8 3.61 2147 1663 A 132 THR HG2% A 128 CYS HBx 1.0 1.8 3.61 2148 1664 A 129 THR HG2% A 156 GLU HBx 1.0 1.8 5.34 2149 1664 A 129 THR HG2% A 156 GLU HBy 1.0 1.8 5.34 2150 1665 A 129 THR HG2% A 156 GLU HGy 1.0 1.8 4.17 2151 1665 A 129 THR HG2% A 156 GLU HGx 1.0 1.8 4.17 2152 1666 A 129 THR HG2% A 156 GLU HGy 1.0 1.8 5.01 2153 1666 A 129 THR HG2% A 156 GLU HGx 1.0 1.8 5.01 2154 1667 A 131 LYS H A 131 LYS HBx 1.0 1.8 3.54 2155 1667 A 131 LYS H A 131 LYS HBy 1.0 1.8 3.54 2156 1668 A 131 LYS HA A 131 LYS HDx 1.0 1.8 4.45 2157 1668 A 131 LYS HA A 131 LYS HDy 1.0 1.8 4.45 2158 1669 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.56 2159 1669 A 133 GLU H A 133 GLU HBy 1.0 1.8 3.56 2160 1670 A 134 TRP H A 133 GLU HGx 1.0 1.8 4.55 2161 1670 A 134 TRP H A 133 GLU HGy 1.0 1.8 4.55 2162 1671 A 135 LEU H A 135 LEU HBx 1.0 1.8 3.58 2163 1671 A 135 LEU H A 135 LEU HBy 1.0 1.8 3.58 2164 1672 A 135 LEU H A 136 ASP HBx 1.0 1.8 4.65 2165 1672 A 135 LEU H A 136 ASP HBy 1.0 1.8 4.65 2166 1673 A 135 LEU HDx% A 135 LEU HBx 1.0 1.8 3.50 2167 1673 A 135 LEU HDx% A 135 LEU HBy 1.0 1.8 3.50 2168 1674 A 135 LEU HDy% A 135 LEU HBx 1.0 1.8 3.60 2169 1674 A 135 LEU HDy% A 135 LEU HBy 1.0 1.8 3.60 2170 1675 A 136 ASP H A 135 LEU HBx 1.0 1.8 4.29 2171 1675 A 136 ASP H A 135 LEU HBy 1.0 1.8 4.29 2172 1676 A 138 LYS H A 138 LYS HGx 1.0 1.8 4.03 2173 1676 A 138 LYS H A 138 LYS HGy 1.0 1.8 4.03 2174 1677 A 138 LYS H A 138 LYS HDx 1.0 1.8 3.80 2175 1677 A 138 LYS H A 138 LYS HDy 1.0 1.8 3.80 2176 1678 A 138 LYS HA A 138 LYS HGx 1.0 1.8 3.56 2177 1678 A 138 LYS HGy A 138 LYS HA 1.0 1.8 3.56 2178 1679 A 138 LYS HA A 138 LYS HDx 1.0 1.8 3.67 2179 1679 A 138 LYS HDy A 138 LYS HA 1.0 1.8 3.67 2180 1680 A 138 LYS HA A 138 LYS HEx 1.0 1.8 5.33 2181 1680 A 138 LYS HA A 138 LYS HEy 1.0 1.8 5.33 2182 1681 A 138 LYS HBx A 138 LYS HDx 1.0 1.8 2.95 2183 1681 A 138 LYS HBy A 138 LYS HDx 1.0 1.8 2.95 2184 1681 A 138 LYS HDy A 138 LYS HBx 1.0 1.8 2.95 2185 1681 A 138 LYS HDy A 138 LYS HBy 1.0 1.8 2.95 2186 1682 A 138 LYS HEx A 138 LYS HGx 1.0 1.8 3.01 2187 1682 A 138 LYS HEy A 138 LYS HGx 1.0 1.8 3.01 2188 1682 A 138 LYS HGy A 138 LYS HEx 1.0 1.8 3.01 2189 1682 A 138 LYS HGy A 138 LYS HEy 1.0 1.8 3.01 2190 1683 A 139 HIS H A 138 LYS HGx 1.0 1.8 5.06 2191 1683 A 138 LYS HGy A 139 HIS H 1.0 1.8 5.06 2192 1684 A 139 HIS H A 138 LYS HDx 1.0 1.8 4.71 2193 1684 A 138 LYS HDy A 139 HIS H 1.0 1.8 4.71 2194 1685 A 143 GLY HAy A 144 GLN HBx 1.0 1.8 4.29 2195 1685 A 143 GLY HAx A 144 GLN HBx 1.0 1.8 4.29 2196 1685 A 144 GLN HBy A 143 GLY HAy 1.0 1.8 4.29 2197 1685 A 143 GLY HAx A 144 GLN HBy 1.0 1.8 4.29 2198 1686 A 144 GLN H A 144 GLN HBx 1.0 1.8 3.46 2199 1686 A 144 GLN H A 144 GLN HBy 1.0 1.8 3.46 2200 1687 A 144 GLN H A 144 GLN HGx 1.0 1.8 3.95 2201 1687 A 144 GLN H A 144 GLN HGy 1.0 1.8 3.95 2202 1688 A 146 VAL HGy% A 147 GLU HGy 1.0 1.8 3.69 2203 1688 A 146 VAL HGy% A 147 GLU HGx 1.0 1.8 3.69 2204 1689 A 147 GLU H A 147 GLU HGy 1.0 1.8 4.82 2205 1689 A 147 GLU H A 147 GLU HGx 1.0 1.8 4.82 2206 1690 A 148 GLY H A 147 GLU HGy 1.0 1.8 4.88 2207 1690 A 148 GLY H A 147 GLU HGx 1.0 1.8 4.88 2208 1691 A 151 VAL H A 148 GLY HAy 1.0 1.8 4.17 2209 1691 A 151 VAL H A 148 GLY HAx 1.0 1.8 4.17 2210 1692 A 151 VAL HGx% A 148 GLY HAy 1.0 1.8 4.62 2211 1692 A 151 VAL HGx% A 148 GLY HAx 1.0 1.8 4.62 2212 1693 A 151 VAL HGx% A 148 GLY HAy 1.0 1.8 4.83 2213 1693 A 151 VAL HGx% A 148 GLY HAx 1.0 1.8 4.83 2214 1694 A 149 MET H A 149 MET HBx 1.0 1.8 3.08 2215 1694 A 149 MET H A 149 MET HBy 1.0 1.8 3.08 2216 1695 A 149 MET H A 150 ASP HBy 1.0 1.8 5.32 2217 1695 A 149 MET H A 150 ASP HBx 1.0 1.8 5.32 2218 1696 A 149 MET HA A 149 MET HGy 1.0 1.8 3.34 2219 1696 A 149 MET HA A 149 MET HGx 1.0 1.8 3.34 2220 1697 A 150 ASP H A 149 MET HBx 1.0 1.8 3.75 2221 1697 A 150 ASP H A 149 MET HBy 1.0 1.8 3.75 2222 1698 A 150 ASP HA A 149 MET HBx 1.0 1.8 4.61 2223 1698 A 150 ASP HA A 149 MET HBy 1.0 1.8 4.61 2224 1699 A 151 VAL H A 150 ASP HBy 1.0 1.8 4.00 2225 1699 A 151 VAL H A 150 ASP HBx 1.0 1.8 4.00 2226 1700 A 152 VAL H A 153 LYS HBx 1.0 1.8 5.34 2227 1700 A 152 VAL H A 153 LYS HBy 1.0 1.8 5.34 2228 1701 A 152 VAL HGx% A 153 LYS HBx 1.0 1.8 4.15 2229 1701 A 152 VAL HGx% A 153 LYS HBy 1.0 1.8 4.15 2230 1702 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.54 2231 1702 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.54 2232 1703 A 153 LYS H A 153 LYS HGx 1.0 1.8 3.29 2233 1703 A 153 LYS H A 153 LYS HGy 1.0 1.8 3.29 2234 1704 A 153 LYS H A 153 LYS HDy 1.0 1.8 4.76 2235 1704 A 153 LYS H A 153 LYS HDx 1.0 1.8 4.76 2236 1705 A 153 LYS HA A 153 LYS HDy 1.0 1.8 4.57 2237 1705 A 153 LYS HA A 153 LYS HDx 1.0 1.8 4.57 2238 1706 A 153 LYS HA A 156 GLU HBx 1.0 1.8 3.67 2239 1706 A 153 LYS HA A 156 GLU HBy 1.0 1.8 3.67 2240 1707 A 153 LYS HA A 156 GLU HGy 1.0 1.8 4.97 2241 1707 A 153 LYS HA A 156 GLU HGx 1.0 1.8 4.97 2242 1708 A 153 LYS HBx A 153 LYS HDy 1.0 1.8 3.15 2243 1708 A 153 LYS HBy A 153 LYS HDy 1.0 1.8 3.15 2244 1708 A 153 LYS HDx A 153 LYS HBx 1.0 1.8 3.15 2245 1708 A 153 LYS HBy A 153 LYS HDx 1.0 1.8 3.15 2246 1709 A 153 LYS HBx A 153 LYS HEx 1.0 1.8 3.52 2247 1709 A 153 LYS HBy A 153 LYS HEx 1.0 1.8 3.52 2248 1709 A 153 LYS HEy A 153 LYS HBx 1.0 1.8 3.52 2249 1709 A 153 LYS HBy A 153 LYS HEy 1.0 1.8 3.52 2250 1710 A 154 ALA H A 153 LYS HBx 1.0 1.8 4.23 2251 1710 A 154 ALA H A 153 LYS HBy 1.0 1.8 4.23 2252 1711 A 153 LYS HEx A 153 LYS HGx 1.0 1.8 3.16 2253 1711 A 153 LYS HEy A 153 LYS HGx 1.0 1.8 3.16 2254 1711 A 153 LYS HGy A 153 LYS HEx 1.0 1.8 3.16 2255 1711 A 153 LYS HGy A 153 LYS HEy 1.0 1.8 3.16 2256 1712 A 154 ALA H A 157 LYS HDx 1.0 1.8 4.69 2257 1712 A 154 ALA H A 157 LYS HDy 1.0 1.8 4.69 2258 1713 A 154 ALA HA A 157 LYS HDx 1.0 1.8 3.38 2259 1713 A 154 ALA HA A 157 LYS HDy 1.0 1.8 3.38 2260 1714 A 154 ALA HA A 157 LYS HEx 1.0 1.8 5.34 2261 1714 A 154 ALA HA A 157 LYS HEy 1.0 1.8 5.34 2262 1715 A 155 ILE H A 156 GLU HBx 1.0 1.8 4.74 2263 1715 A 155 ILE H A 156 GLU HBy 1.0 1.8 4.74 2264 1716 A 156 GLU H A 156 GLU HBx 1.0 1.8 3.16 2265 1716 A 156 GLU H A 156 GLU HBy 1.0 1.8 3.16 2266 1717 A 156 GLU H A 156 GLU HGy 1.0 1.8 4.18 2267 1717 A 156 GLU H A 156 GLU HGx 1.0 1.8 4.18 2268 1718 A 159 GLY H A 156 GLU HGy 1.0 1.8 5.00 2269 1718 A 159 GLY H A 156 GLU HGx 1.0 1.8 5.00 2270 1719 A 157 LYS H A 157 LYS HDx 1.0 1.8 3.90 2271 1719 A 157 LYS H A 157 LYS HDy 1.0 1.8 3.90 2272 1720 A 157 LYS HBx A 157 LYS HDx 1.0 1.8 3.09 2273 1720 A 157 LYS HBy A 157 LYS HDx 1.0 1.8 3.09 2274 1720 A 157 LYS HDy A 157 LYS HBx 1.0 1.8 3.09 2275 1720 A 157 LYS HBy A 157 LYS HDy 1.0 1.8 3.09 2276 1721 A 157 LYS HBx A 157 LYS HEx 1.0 1.8 4.54 2277 1721 A 157 LYS HEy A 157 LYS HBx 1.0 1.8 4.54 2278 1721 A 157 LYS HBy A 157 LYS HEy 1.0 1.8 4.54 2279 1721 A 157 LYS HBy A 157 LYS HEx 1.0 1.8 4.54 2280 1722 A 157 LYS HDy A 157 LYS HGx 1.0 1.8 2.44 2281 1722 A 157 LYS HDx A 157 LYS HGx 1.0 1.8 2.44 2282 1722 A 157 LYS HGy A 157 LYS HDx 1.0 1.8 2.44 2283 1722 A 157 LYS HGy A 157 LYS HDy 1.0 1.8 2.44 2284 1723 A 157 LYS HEy A 157 LYS HGx 1.0 1.8 3.49 2285 1723 A 157 LYS HEx A 157 LYS HGx 1.0 1.8 3.49 2286 1723 A 157 LYS HGy A 157 LYS HEx 1.0 1.8 3.49 2287 1723 A 157 LYS HGy A 157 LYS HEy 1.0 1.8 3.49 2288 1724 A 158 VAL HGx% A 157 LYS HEx 1.0 1.8 5.13 2289 1724 A 158 VAL HGx% A 157 LYS HEy 1.0 1.8 5.13 2290 1725 A 165 THR HA A 159 GLY HAy 1.0 1.8 5.08 2291 1725 A 165 THR HA A 159 GLY HAx 1.0 1.8 5.08 2292 1726 A 165 THR HG2% A 159 GLY HAy 1.0 1.8 4.40 2293 1726 A 165 THR HG2% A 159 GLY HAx 1.0 1.8 4.40 2294 1727 A 160 SER H A 160 SER HBx 1.0 1.8 3.64 2295 1727 A 160 SER H A 160 SER HBy 1.0 1.8 3.64 2296 1728 A 161 SER H A 160 SER HBx 1.0 1.8 3.84 2297 1728 A 161 SER H A 160 SER HBy 1.0 1.8 3.84 2298 1729 A 162 SER H A 160 SER HBx 1.0 1.8 3.83 2299 1729 A 162 SER H A 160 SER HBy 1.0 1.8 3.83 2300 1730 A 163 GLY H A 160 SER HBx 1.0 1.8 3.84 2301 1730 A 163 GLY H A 160 SER HBy 1.0 1.8 3.84 2302 1731 A 162 SER H A 161 SER HBx 1.0 1.8 4.22 2303 1731 A 162 SER H A 161 SER HBy 1.0 1.8 4.22 2304 1732 A 164 ARG H A 164 ARG HBx 1.0 1.8 2.86 2305 1732 A 164 ARG H A 164 ARG HBy 1.0 1.8 2.86 2306 1733 A 164 ARG H A 164 ARG HGx 1.0 1.8 4.40 2307 1733 A 164 ARG H A 164 ARG HGy 1.0 1.8 4.40 2308 1734 A 164 ARG HBy A 164 ARG HDx 1.0 1.8 2.80 2309 1734 A 164 ARG HDy A 164 ARG HBx 1.0 1.8 2.80 2310 1734 A 164 ARG HBy A 164 ARG HDy 1.0 1.8 2.80 2311 1734 A 164 ARG HBx A 164 ARG HDx 1.0 1.8 2.80 2312 1735 A 165 THR H A 164 ARG HBx 1.0 1.8 3.98 2313 1735 A 165 THR H A 164 ARG HBy 1.0 1.8 3.98 2314 1736 A 165 THR H A 164 ARG HGx 1.0 1.8 4.42 2315 1736 A 165 THR H A 164 ARG HGy 1.0 1.8 4.42 2316 1737 A 166 ALA HB% A 167 LYS HBx 1.0 1.8 3.92 2317 1737 A 166 ALA HB% A 167 LYS HBy 1.0 1.8 3.92 2318 1738 A 166 ALA HB% A 167 LYS HEx 1.0 1.8 4.30 2319 1738 A 166 ALA HB% A 167 LYS HEy 1.0 1.8 4.30 2320 1739 A 167 LYS HA A 168 LYS HGx 1.0 1.8 4.19 2321 1739 A 167 LYS HA A 168 LYS HGy 1.0 1.8 4.19 2322 1740 A 167 LYS HBy A 167 LYS HDx 1.0 1.8 3.16 2323 1740 A 167 LYS HBx A 167 LYS HDx 1.0 1.8 3.16 2324 1740 A 167 LYS HDy A 167 LYS HBx 1.0 1.8 3.16 2325 1740 A 167 LYS HBy A 167 LYS HDy 1.0 1.8 3.16 2326 1741 A 168 LYS HA A 168 LYS HDx 1.0 1.8 4.46 2327 1741 A 168 LYS HA A 168 LYS HDy 1.0 1.8 4.46 2328 1742 A 168 LYS HBy A 168 LYS HDx 1.0 1.8 3.22 2329 1742 A 168 LYS HBx A 168 LYS HDx 1.0 1.8 3.22 2330 1742 A 168 LYS HDy A 168 LYS HBx 1.0 1.8 3.22 2331 1742 A 168 LYS HBy A 168 LYS HDy 1.0 1.8 3.22 2332 1743 A 168 LYS HEx A 168 LYS HGx 1.0 1.8 3.30 2333 1743 A 168 LYS HEy A 168 LYS HGx 1.0 1.8 3.30 2334 1743 A 168 LYS HGy A 168 LYS HEx 1.0 1.8 3.30 2335 1743 A 168 LYS HGy A 168 LYS HEy 1.0 1.8 3.30 2336 1744 A 169 VAL H A 168 LYS HGx 1.0 1.8 4.79 2337 1744 A 169 VAL H A 168 LYS HGy 1.0 1.8 4.79 2338 1745 A 169 VAL H A 168 LYS HDx 1.0 1.8 5.13 2339 1745 A 169 VAL H A 168 LYS HDy 1.0 1.8 5.13 2340 1746 A 170 VAL HGy% A 168 LYS HDx 1.0 1.8 4.44 2341 1746 A 170 VAL HGy% A 168 LYS HDy 1.0 1.8 4.44 2342 1747 A 170 VAL HGx% A 172 GLU HGx 1.0 1.8 4.75 2343 1747 A 170 VAL HGx% A 172 GLU HGy 1.0 1.8 4.75 2344 1748 A 170 VAL HGx% A 172 GLU HGx 1.0 1.8 5.34 2345 1748 A 170 VAL HGx% A 172 GLU HGy 1.0 1.8 5.34 2346 1749 A 174 CYS HBx A 171 VAL HGy% 1.0 1.8 4.62 2347 1749 A 171 VAL HGy% A 174 CYS HBy 1.0 1.8 4.62 2348 1750 A 174 CYS HBx A 171 VAL HGy% 1.0 1.8 5.30 2349 1750 A 171 VAL HGy% A 174 CYS HBy 1.0 1.8 5.30 2350 1751 A 174 CYS HBx A 171 VAL HGy% 1.0 1.8 5.13 2351 1751 A 171 VAL HGy% A 174 CYS HBy 1.0 1.8 5.13 2352 1752 A 172 GLU H A 172 GLU HBx 1.0 1.8 3.67 2353 1752 A 172 GLU H A 172 GLU HBy 1.0 1.8 3.67 2354 1753 A 172 GLU H A 172 GLU HGx 1.0 1.8 3.63 2355 1753 A 172 GLU H A 172 GLU HGy 1.0 1.8 3.63 2356 1754 A 172 GLU HA A 172 GLU HGx 1.0 1.8 3.15 2357 1754 A 172 GLU HGy A 172 GLU HA 1.0 1.8 3.15 2358 1755 A 173 ASP H A 172 GLU HBx 1.0 1.8 4.04 2359 1755 A 173 ASP H A 172 GLU HBy 1.0 1.8 4.04 2360 1756 A 173 ASP H A 172 GLU HGx 1.0 1.8 4.74 2361 1756 A 173 ASP H A 172 GLU HGy 1.0 1.8 4.74 2362 1757 A 177 LEU H A 176 GLN HGy 1.0 1.8 3.81 2363 1757 A 177 LEU H A 176 GLN HGx 1.0 1.8 3.81 2364 1758 A 176 GLN HGy A 177 LEU HBx 1.0 1.8 4.49 2365 1758 A 176 GLN HGx A 177 LEU HBx 1.0 1.8 4.49 2366 1758 A 177 LEU HBy A 176 GLN HGy 1.0 1.8 4.49 2367 1758 A 176 GLN HGx A 177 LEU HBy 1.0 1.8 4.49 2368 1759 A 177 LEU H A 177 LEU HBx 1.0 1.8 3.45 2369 1759 A 177 LEU H A 177 LEU HBy 1.0 1.8 3.45 2370 1760 A 178 SER H A 177 LEU HBx 1.0 1.8 3.43 2371 1760 A 178 SER H A 177 LEU HBy 1.0 1.8 3.43 2372 1761 A 178 SER H A 178 SER HBx 1.0 1.8 3.60 2373 1761 A 178 SER H A 178 SER HBy 1.0 1.8 3.60 2374 1762 A 173 ASP H A 15 ASP H 1.0 1.8 4.00 2375 1763 A 15 ASP HA A 25 ARG HA 1.0 1.8 4.00 2376 1764 A 13 PHE H A 175 GLY H 1.0 1.8 4.00 2377 1765 A 13 PHE H A 176 GLN HA 1.0 1.8 4.00 2378 1766 A 13 PHE HA A 27 VAL HA 1.0 1.8 4.00 2379 1767 A 176 GLN HA A 12 VAL HA 1.0 1.8 4.00 2380 1768 A 172 GLU H A 16 MET HA 1.0 1.8 4.00 2381 1769 A 170 VAL H A 17 SER H 1.0 1.8 4.00 2382 1770 A 23 ALA H A 24 GLY H 1.0 1.8 4.00 2383 1771 A 14 PHE HA A 174 CYS HA 1.0 1.8 4.00 2384 1772 A 26 ILE H A 14 PHE H 1.0 1.8 4.00 2385 1773 A 27 VAL H A 147 GLU H 1.0 1.8 4.00 2386 1774 A 12 VAL H A 28 MET H 1.0 1.8 4.00 2387 1775 A 29 GLU H A 144 GLN H 1.0 1.8 4.00 2388 1776 A 76 GLN H A 68 ARG H 1.0 1.8 4.00 2389 1777 A 70 ILE H A 74 MET H 1.0 1.8 4.00 2390 1778 A 75 CYS H A 127 ILE H 1.0 1.8 4.00 2391 1779 A 76 GLN H A 68 ARG H 1.0 1.8 4.00 2392 1780 A 69 VAL HA A 76 GLN H 1.0 1.8 4.00 2393 1781 A 111 LEU H A 143 GLY H 1.0 1.8 4.00 2394 1782 A 110 ILE HA A 144 GLN HA 1.0 1.8 4.00 2395 1783 A 145 VAL H A 110 ILE HA 1.0 1.8 5.00 2396 1784 A 112 SER H A 126 PHE H 1.0 1.8 4.00 2397 1785 A 77 GLY H A 125 PHE H 1.0 1.8 4.00 2398 1786 A 125 PHE HA A 113 MET HA 1.0 1.8 4.00 2399 1787 A 112 SER H A 126 PHE H 1.0 1.8 4.00 2400 1788 A 113 MET HA A 126 PHE H 1.0 1.8 4.00 2401 1789 A 127 ILE H A 76 GLN HA 1.0 1.8 4.00 2402 1790 A 135 LEU HDx% A 134 TRP HE1 1.0 1.8 4.00 2403 1791 A 135 LEU HDy% A 134 TRP HE1 1.0 1.8 4.00 2404 1792 A 170 VAL H A 17 SER H 1.0 1.8 4.00 2405 1793 A 178 SER H A 11 ARG H 1.0 1.8 4.00 2406 1794 A 126 PHE HA A 77 GLY H 1.0 1.8 4.00 2407 1795 A 126 PHE HA A 76 GLN HA 1.0 1.8 4.00 2408 1796 A 75 CYS HA A 69 VAL HA 1.0 1.8 4.00 2409 1797 A 69 VAL HA A 76 GLN H 1.0 1.8 4.00 2410 1798 A 41 ASN H A 37 ARG O 1.0 1.8 3.00 2411 1799 A 42 PHE H A 38 THR O 1.0 1.8 3.00 2412 1800 A 43 ARG H A 39 ALA O 1.0 1.8 3.00 2413 1801 A 44 ALA H A 40 GLU O 1.0 1.8 3.00 2414 1802 A 45 LEU H A 41 ASN O 1.0 1.8 3.00 2415 1803 A 46 CYS H A 42 PHE O 1.0 1.8 3.00 2416 1804 A 153 LYS H A 149 MET O 1.0 1.8 3.00 2417 1805 A 154 ALA H A 150 ASP O 1.0 1.8 3.00 2418 1806 A 155 ILE H A 151 VAL O 1.0 1.8 3.00 2419 1807 A 156 GLU H A 152 VAL O 1.0 1.8 3.00 2420 1808 A 157 LYS H A 153 LYS O 1.0 1.8 3.00 2421 1809 A 158 VAL H A 154 ALA O 1.0 1.8 3.00 2422 1810 A 13 PHE H A 175 GLY O 1.0 1.8 3.00 2423 1811 A 175 GLY H A 13 PHE O 1.0 1.8 3.00 2424 1812 A 15 ASP H A 173 ASP O 1.0 1.8 3.00 2425 1813 A 173 ASP H A 15 ASP O 1.0 1.8 3.00 2426 1814 A 12 VAL H A 28 MET O 1.0 1.8 3.00 2427 1815 A 28 MET H A 12 VAL O 1.0 1.8 3.00 2428 1816 A 14 PHE H A 26 ILE O 1.0 1.8 3.00 2429 1817 A 14 PHE H A 26 ILE O 1.0 1.8 3.00 2430 1818 A 112 SER H A 126 PHE O 1.0 1.8 3.00 2431 1819 A 126 PHE H A 112 SER O 1.0 1.8 3.00 2432 1820 A 127 ILE H A 75 CYS O 1.0 1.8 3.00 2433 1821 A 75 CYS H A 127 ILE O 1.0 1.8 3.00 2434 1822 A 76 GLN H A 68 ARG O 1.0 1.8 3.00 2435 1823 A 68 ARG H A 76 GLN O 1.0 1.8 3.00 2436 1824 A 61 TYR HD% A 45 LEU HBy 1.0 1.8 4.00 2437 1824 A 45 LEU HBx A 61 TYR HD% 1.0 1.8 4.00 2438 1825 A 61 TYR HD% A 45 LEU HBy 1.0 1.8 4.00 2439 1825 A 45 LEU HBx A 61 TYR HD% 1.0 1.8 4.00 2440 1826 A 61 TYR HE% A 45 LEU HBy 1.0 1.8 4.00 2441 1826 A 45 LEU HBx A 61 TYR HE% 1.0 1.8 4.00 2442 1827 A 61 TYR HE% A 45 LEU HBy 1.0 1.8 4.00 2443 1827 A 45 LEU HBx A 61 TYR HE% 1.0 1.8 4.00 2444 1828 A 45 LEU HDy% A 61 TYR HE% 1.0 1.8 4.00 2445 1829 A 45 LEU HDx% A 80 PHE HE% 1.0 1.8 4.00 2446 1830 A 45 LEU HDx% A 80 PHE HD% 1.0 1.8 4.00 2447 1831 A 45 LEU HDx% A 59 LEU HDy% 1.0 1.8 4.00 2448 1831 A 45 LEU HDx% A 59 LEU HDx% 1.0 1.8 4.00 2449 1832 A 59 LEU HA A 80 PHE HE% 1.0 1.8 4.00 2450 1833 A 28 MET HE% A 14 PHE HBy 1.0 1.8 4.00 2451 1833 A 28 MET HE% A 14 PHE HBx 1.0 1.8 4.00 2452 1834 A 28 MET HE% A 14 PHE HD% 1.0 1.8 4.00 2453 1835 A 45 LEU HDx% A 60 HIS H 1.0 1.8 4.00 2454 1836 A 96 PHE HD% A 92 TYR HD% 1.0 1.8 4.00 2455 1837 A 91 ILE HD1% A 92 TYR HD% 1.0 1.8 4.00 2456 1838 A 91 ILE HD1% A 92 TYR HE% 1.0 1.8 4.00 2457 1839 A 73 PHE HD% A 135 LEU HDx% 1.0 1.8 4.00 2458 1840 A 135 LEU HDy% A 73 PHE HD% 1.0 1.8 4.00 2459 1841 A 73 PHE HD% A 134 TRP HE1 1.0 1.8 4.00 2460 1842 A 88 GLY H A 81 THR H 1.0 1.8 4.00 2461 1843 A 88 GLY H A 81 THR HG2% 1.0 1.8 4.00 2462 1844 A 81 THR HG2% A 80 PHE HD% 1.0 1.8 4.00 2463 1845 A 81 THR HG2% A 80 PHE HE% 1.0 1.8 4.00 2464 1846 A 114 ALA HB% A 126 PHE HD% 1.0 1.8 5.00 2465 1847 A 126 PHE HD% A 74 MET HGx 1.0 1.8 5.00 2466 1847 A 126 PHE HD% A 74 MET HGy 1.0 1.8 5.00 2467 1848 A 73 PHE HD% A 74 MET HGx 1.0 1.8 5.00 2468 1848 A 73 PHE HD% A 74 MET HGy 1.0 1.8 5.00 2469 1849 A 171 VAL HA A 16 MET HA 1.0 1.8 4.00 2470 1850 A 169 VAL HA A 18 VAL HGy% 1.0 1.8 4.00 2471 1850 A 169 VAL HA A 18 VAL HGx% 1.0 1.8 4.00 2472 1851 A 18 VAL HA A 169 VAL HA 1.0 1.8 3.00 2473 1852 A 18 VAL HA A 169 VAL HGy% 1.0 1.8 4.00 2474 1852 A 18 VAL HA A 169 VAL HGx% 1.0 1.8 4.00 2475 1853 A 170 VAL H A 17 SER O 1.0 1.8 3.00 2476 1854 A 17 SER H A 170 VAL O 1.0 1.8 3.00 2477 1855 A 24 GLY H A 16 MET H 1.0 1.8 4.00 2478 1856 A 11 ARG HA A 29 GLU HA 1.0 1.8 4.00 2479 1857 A 30 LEU H A 11 ARG HA 1.0 1.8 4.00 2480 1858 A 31 PHE HD% A 143 GLY HAx 1.0 1.8 4.50 2481 1859 A 31 PHE HE% A 143 GLY HAx 1.0 1.8 4.50 2482 1860 A 31 PHE HD% A 143 GLY HAy 1.0 1.8 4.50 2483 1861 A 31 PHE HE% A 143 GLY HAy 1.0 1.8 4.50 2484 1862 A 30 LEU HA A 143 GLY HAy 1.0 1.8 3.00 2485 1862 A 30 LEU HA A 143 GLY HAx 1.0 1.8 3.00 2486 1863 A 31 PHE H A 143 GLY HAy 1.0 1.8 4.00 2487 1863 A 31 PHE H A 143 GLY HAx 1.0 1.8 4.00 2488 1864 A 145 VAL HA A 28 MET HA 1.0 1.8 3.00 2489 1865 A 29 GLU H A 144 GLN O 1.0 1.8 3.00 2490 1866 A 144 GLN H A 29 GLU O 1.0 1.8 3.00 2491 1867 A 142 PHE H A 112 SER HA 1.0 1.8 3.00 2492 1868 A 112 SER HA A 141 VAL HA 1.0 1.8 3.00 2493 1869 A 74 MET HA A 128 CYS HA 1.0 1.8 3.00 2494 1870 A 70 ILE H A 75 CYS HA 1.0 1.8 4.00 2495 1871 A 70 ILE H A 74 MET O 1.0 1.8 3.00 2496 1872 A 66 PHE HD% A 171 VAL HGy% 1.0 1.8 4.00 2497 1872 A 66 PHE HD% A 171 VAL HGx% 1.0 1.8 4.00 2498 1873 A 66 PHE HE% A 171 VAL HGy% 1.0 1.8 4.00 2499 1873 A 66 PHE HE% A 171 VAL HGx% 1.0 1.8 4.00 2500 1874 A 66 PHE HD% A 16 MET HE% 1.0 1.8 4.00 2501 1875 A 16 MET HE% A 66 PHE HE% 1.0 1.8 4.00 2502 1876 A 66 PHE HD% A 155 ILE HD1% 1.0 1.8 4.00 2503 1877 A 155 ILE HD1% A 66 PHE HE% 1.0 1.8 4.00 2504 1878 A 142 PHE HD% A 111 LEU HBy 1.0 1.8 4.00 2505 1878 A 111 LEU HBx A 142 PHE HD% 1.0 1.8 4.00 2506 1879 A 142 PHE HD% A 111 LEU HBy 1.0 1.8 4.00 2507 1879 A 111 LEU HBx A 142 PHE HD% 1.0 1.8 4.00 2508 1880 A 142 PHE HE% A 111 LEU HBy 1.0 1.8 4.00 2509 1880 A 111 LEU HBx A 142 PHE HE% 1.0 1.8 4.00 2510 1881 A 142 PHE HE% A 111 LEU HBy 1.0 1.8 4.00 2511 1881 A 111 LEU HBx A 142 PHE HE% 1.0 1.8 4.00 stop_ save_