data_nef_c15785_2k45 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 15783 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLU start . . 2 A 2 LYS middle . . 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 GLN middle . . 8 A 8 TYR middle . . 9 A 9 SER middle . . 10 A 10 LEU middle . . 11 A 11 ASP middle . . 12 A 12 TYR middle . . 13 A 13 ASP middle . . 14 A 14 PHE middle . . 15 A 15 GLN middle . . 16 A 16 ASN middle . . 17 A 17 ASN middle . . 18 A 18 GLN middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 GLY middle . false 23 A 23 ILE middle . . 24 A 24 ILE middle . . 25 A 25 GLN middle . . 26 A 26 ALA middle . . 27 A 27 ALA middle . . 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 PRO middle . false 31 A 31 ALA middle . . 32 A 32 LEU middle . . 33 A 33 ASP middle . . 34 A 34 MET middle . . 35 A 35 GLY middle . false 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 SER middle . . 39 A 39 ASP middle . . 40 A 40 PRO middle . false 41 A 41 TYR middle . . 42 A 42 VAL middle . . 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 PHE middle . . 46 A 46 LEU middle . . 47 A 47 LEU middle . . 48 A 48 PRO middle . false 49 A 49 ASP middle . . 50 A 50 LYS middle . . 51 A 51 LYS middle . . 52 A 52 LYS middle . . 53 A 53 LYS middle . . 54 A 54 PHE middle . . 55 A 55 GLU middle . . 56 A 56 THR middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 HIS middle . . 60 A 60 ARG middle . . 61 A 61 LYS middle . . 62 A 62 THR middle . . 63 A 63 LEU middle . . 64 A 64 ASN middle . . 65 A 65 PRO middle . false 66 A 66 VAL middle . . 67 A 67 PHE middle . . 68 A 68 ASN middle . . 69 A 69 GLU middle . . 70 A 70 GLN middle . . 71 A 71 PHE middle . . 72 A 72 THR middle . . 73 A 73 PHE middle . . 74 A 74 LYS middle . . 75 A 75 VAL middle . . 76 A 76 PRO middle . false 77 A 77 TYR middle . . 78 A 78 SER middle . . 79 A 79 GLU middle . . 80 A 80 LEU middle . . 81 A 81 GLY middle . false 82 A 82 GLY middle . false 83 A 83 LYS middle . . 84 A 84 THR middle . . 85 A 85 LEU middle . . 86 A 86 VAL middle . . 87 A 87 MET middle . . 88 A 88 ALA middle . . 89 A 89 VAL middle . . 90 A 90 TYR middle . . 91 A 91 ASP middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 ARG middle . . 95 A 95 PHE middle . . 96 A 96 SER middle . . 97 A 97 LYS middle . . 98 A 98 HIS middle . . 99 A 99 ASP middle . . 100 A 100 ILE middle . . 101 A 101 ILE middle . . 102 A 102 GLY middle . false 103 A 103 GLU middle . . 104 A 104 PHE middle . . 105 A 105 LYS middle . . 106 A 106 VAL middle . . 107 A 107 PRO middle . false 108 A 108 MET middle . . 109 A 109 ASN middle . . 110 A 110 THR middle . . 111 A 111 VAL middle . . 112 A 112 ASP middle . . 113 A 113 PHE middle . . 114 A 114 GLY middle . false 115 A 115 HIS middle . . 116 A 116 VAL middle . . 117 A 117 THR middle . . 118 A 118 GLU middle . . 119 A 119 GLU middle . . 120 A 120 TRP middle . . 121 A 121 ARG middle . . 122 A 122 ASP middle . . 123 A 123 LEU middle . . 124 A 124 GLN middle . . 125 A 125 SER middle . . 126 A 126 ALA middle . . 127 A 127 GLU middle . . 128 A 128 LYS end . . stop_ save_ save_chemical_shift_set _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chemical_shift_set loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLU H1 H 1 8.444 0.0 A 1 GLU HA H 1 4.252 0.0 A 1 GLU HBx H 1 1.909 0.0 A 1 GLU HBy H 1 1.998 0.0 A 1 GLU HGy H 1 2.24 0.0 A 1 GLU HGx H 1 2.153 0.0 A 1 GLU C C 13 175.402 0.0 A 1 GLU CA C 13 55.78 0.0 A 1 GLU CB C 13 29.71 0.0 A 1 GLU CG C 13 35.83 0.0 A 1 GLU N N 15 124.7 0.0 A 2 LYS H H 1 8.32 0.0 A 2 LYS HA H 1 4.413 0.0 A 2 LYS HBx H 1 1.761 0.0 A 2 LYS HBy H 1 1.761 0.0 A 2 LYS HDx H 1 1.622 0.0 A 2 LYS HDy H 1 1.622 0.0 A 2 LYS HEx H 1 2.932 0.0 A 2 LYS HEy H 1 2.932 0.0 A 2 LYS HGx H 1 1.357 0.0 A 2 LYS HGy H 1 1.44 0.0 A 2 LYS C C 13 176.041 0.0 A 2 LYS CA C 13 55.55 0.0 A 2 LYS CB C 13 31.73 0.0 A 2 LYS CD C 13 28.62 0.0 A 2 LYS CE C 13 42.38 0.0 A 2 LYS CG C 13 24.57 0.0 A 2 LYS N N 15 123.2 0.0 A 3 LEU H H 1 8.319 0.0 A 3 LEU HA H 1 4.363 0.0 A 3 LEU HBx H 1 1.506 0.0 A 3 LEU HBy H 1 1.506 0.0 A 3 LEU HDx% H 1 0.75384 0.0 A 3 LEU HDy% H 1 0.7534 0.0 A 3 LEU HG H 1 1.429 0.0 A 3 LEU C C 13 173.289 0.0 A 3 LEU CA C 13 53.8 0.0 A 3 LEU CB C 13 43.351 0.0 A 3 LEU CDy C 13 24.28 0.0 A 3 LEU CDx C 13 21.24 0.0 A 3 LEU CG C 13 26.31 0.0 A 3 LEU N N 15 124.7 0.0 A 4 GLY H H 1 7.412 0.0 A 4 GLY HAx H 1 3.662 0.0 A 4 GLY HAy H 1 4.367 0.0 A 4 GLY C C 13 174.476 0.0 A 4 GLY CA C 13 44.232 0.0 A 4 GLY N N 15 102.1 0.0 A 5 LYS H H 1 8.748 0.0 A 5 LYS HA H 1 5.333 0.0 A 5 LYS HBx H 1 1.544 0.0 A 5 LYS HBy H 1 2.093 0.0 A 5 LYS HDx H 1 1.17 0.0 A 5 LYS HDy H 1 1.2844 0.0 A 5 LYS HEx H 1 1.868 0.0 A 5 LYS HEy H 1 2.014 0.0 A 5 LYS HGx H 1 1.31 0.0 A 5 LYS HGy H 1 1.375 0.0 A 5 LYS C C 13 173.762 0.0 A 5 LYS CA C 13 54.807 0.0 A 5 LYS CB C 13 36.664 0.0 A 5 LYS CD C 13 29.3 0.0 A 5 LYS CE C 13 40.97 0.0 A 5 LYS CG C 13 23.52 0.0 A 5 LYS N N 15 114.993 0.0 A 6 LEU H H 1 9.058 0.0 A 6 LEU HA H 1 5.312 0.0 A 6 LEU HBx H 1 1.371 0.0 A 6 LEU HBy H 1 1.924 0.0 A 6 LEU HDx% H 1 0.8772 0.0 A 6 LEU HDy% H 1 0.8772 0.0 A 6 LEU HG H 1 1.73 0.0 A 6 LEU C C 13 172.524 0.0 A 6 LEU CA C 13 53.76 0.0 A 6 LEU CB C 13 47.948 0.0 A 6 LEU CDx C 13 24.72 0.0 A 6 LEU CDy C 13 26.42 0.0 A 6 LEU CG C 13 27.07 0.0 A 6 LEU N N 15 122.195 0.0 A 7 GLN H H 1 8.945 0.0 A 7 GLN HA H 1 5.17 0.0 A 7 GLN HBy H 1 1.24 0.0 A 7 GLN HBx H 1 1.239 0.0 A 7 GLN HE2y H 1 6.385 0.0 A 7 GLN HE2x H 1 6.192 0.0 A 7 GLN HGy H 1 2.36 0.0 A 7 GLN HGx H 1 1.293 0.0 A 7 GLN C C 13 173.707 0.0 A 7 GLN CA C 13 52.595 0.0 A 7 GLN CB C 13 28.032 0.0 A 7 GLN CG C 13 32.28 0.0 A 7 GLN N N 15 127.8 0.0 A 7 GLN NE2 N 15 109.1 0.0 A 8 TYR H H 1 8.445 0.0 A 8 TYR HA H 1 5.401 0.0 A 8 TYR HBx H 1 2.703 0.0 A 8 TYR HBy H 1 3.296 0.0 A 8 TYR C C 13 171.582 0.0 A 8 TYR CA C 13 54.578 0.0 A 8 TYR CB C 13 42.236 0.0 A 8 TYR N N 15 125.7 0.0 A 9 SER H H 1 9.486 0.0 A 9 SER HA H 1 5.4 0.0 A 9 SER HBx H 1 3.534 0.0 A 9 SER HBy H 1 3.792 0.0 A 9 SER C C 13 173.486 0.0 A 9 SER CA C 13 55.195 0.0 A 9 SER CB C 13 67.116 0.0 A 9 SER N N 15 113.3 0.0 A 10 LEU H H 1 8.698 0.0 A 10 LEU HA H 1 5.471 0.0 A 10 LEU HBx H 1 1.516 0.0 A 10 LEU HBy H 1 1.813 0.0 A 10 LEU HDx% H 1 1.099 0.0 A 10 LEU HDy% H 1 0.9949 0.0 A 10 LEU HG H 1 1.85 0.0 A 10 LEU C C 13 174.64 0.0 A 10 LEU CA C 13 53.388 0.0 A 10 LEU CB C 13 46.946 0.0 A 10 LEU CDx C 13 25.62 0.0 A 10 LEU CDy C 13 27.5 0.0 A 10 LEU CG C 13 26.71 0.0 A 10 LEU N N 15 120.7 0.0 A 11 ASP H H 1 8.673 0.0 A 11 ASP HA H 1 5.126 0.0 A 11 ASP HBx H 1 2.492 0.0 A 11 ASP HBy H 1 2.739 0.0 A 11 ASP C C 13 173.093 0.0 A 11 ASP CA C 13 52.525 0.0 A 11 ASP CB C 13 44.683 0.0 A 11 ASP N N 15 119.76 0.0 A 12 TYR H H 1 8.898 0.0 A 12 TYR HA H 1 4.609 0.0 A 12 TYR HBx H 1 1.783 0.0 A 12 TYR HBy H 1 2.07 0.0 A 12 TYR HDx H 1 5.35 0.0 A 12 TYR HEx H 1 7.09 0.0 A 12 TYR C C 13 171.962 0.0 A 12 TYR CA C 13 57.883 0.0 A 12 TYR CB C 13 40.054 0.0 A 12 TYR N N 15 124.2 0.0 A 13 ASP H H 1 8.018 0.0 A 13 ASP HA H 1 4.591 0.0 A 13 ASP HBx H 1 2.38 0.0 A 13 ASP HBy H 1 2.615 0.0 A 13 ASP C C 13 175.599 0.0 A 13 ASP CA C 13 51.141 0.0 A 13 ASP CB C 13 40.891 0.0 A 13 ASP N N 15 126.4 0.0 A 14 PHE H H 1 8.54 0.0 A 14 PHE HA H 1 4.187 0.0 A 14 PHE HBx H 1 2.85 0.0 A 14 PHE HBy H 1 3.187 0.0 A 14 PHE C C 13 176.704 0.0 A 14 PHE CA C 13 60.734 0.0 A 14 PHE CB C 13 38.821 0.0 A 14 PHE N N 15 123.575 0.0 A 15 GLN H H 1 8.307 0.0 A 15 GLN HA H 1 4.15 0.0 A 15 GLN HBx H 1 2.03 0.0 A 15 GLN HBy H 1 2.124 0.0 A 15 GLN HE2y H 1 7.51 0.0 A 15 GLN HE2x H 1 6.963 0.0 A 15 GLN HGx H 1 2.269 0.0 A 15 GLN HGy H 1 2.269 0.0 A 15 GLN C C 13 176.646 0.0 A 15 GLN CA C 13 57.927 0.0 A 15 GLN CB C 13 28.129 0.0 A 15 GLN CG C 13 33.65 0.0 A 15 GLN N N 15 118.5 0.0 A 15 GLN NE2 N 15 112.5 0.0 A 16 ASN H H 1 7.347 0.0 A 16 ASN HA H 1 4.682 0.0 A 16 ASN HBx H 1 2.105 0.0 A 16 ASN HBy H 1 2.484 0.0 A 16 ASN HD2y H 1 8.599 0.0 A 16 ASN HD2x H 1 6.885 0.0 A 16 ASN C C 13 173.191 0.0 A 16 ASN CA C 13 52.051 0.0 A 16 ASN CB C 13 39.238 0.0 A 16 ASN N N 15 113.392 0.0 A 16 ASN ND2 N 15 118.2 0.0 A 17 ASN H H 1 7.682 0.0 A 17 ASN HA H 1 4.3 0.0 A 17 ASN HBy H 1 2.568 0.0 A 17 ASN HBx H 1 2.509 0.0 A 17 ASN HD2y H 1 7.296 0.0 A 17 ASN HD2x H 1 6.928 0.0 A 17 ASN C C 13 175.797 0.0 A 17 ASN CA C 13 54.524 0.0 A 17 ASN CB C 13 36.825 0.0 A 17 ASN N N 15 118.2 0.0 A 17 ASN ND2 N 15 113.7 0.0 A 18 GLN H H 1 6.757 0.0 A 18 GLN HA H 1 4.911 0.0 A 18 GLN HBx H 1 1.358 0.0 A 18 GLN HBy H 1 1.728 0.0 A 18 GLN HE2y H 1 7.163 0.0 A 18 GLN HE2x H 1 6.718 0.0 A 18 GLN HGx H 1 1.731 0.0 A 18 GLN HGy H 1 2.08 0.0 A 18 GLN C C 13 171.717 0.0 A 18 GLN CA C 13 52.888 0.0 A 18 GLN CB C 13 31.353 0.0 A 18 GLN CG C 13 33.8 0.0 A 18 GLN N N 15 110.518 0.0 A 18 GLN NE2 N 15 109.8 0.0 A 19 LEU H H 1 9.048 0.0 A 19 LEU HA H 1 4.543 0.0 A 19 LEU HBx H 1 1.815 0.0 A 19 LEU HBy H 1 2.117 0.0 A 19 LEU HDx% H 1 1.1184 0.0 A 19 LEU HDy% H 1 0.825 0.0 A 19 LEU HG H 1 1.645 0.0 A 19 LEU C C 13 173.731 0.0 A 19 LEU CA C 13 53.873 0.0 A 19 LEU CB C 13 44.558 0.0 A 19 LEU CDx C 13 23.74 0.0 A 19 LEU CDy C 13 26.34 0.0 A 19 LEU CG C 13 26.8 0.0 A 19 LEU N N 15 124.4 0.0 A 20 LEU H H 1 9.021 0.0 A 20 LEU HA H 1 4.852 0.0 A 20 LEU HBx H 1 1.206 0.0 A 20 LEU HBy H 1 1.619 0.0 A 20 LEU HDx% H 1 0.6895 0.0 A 20 LEU HDy% H 1 0.6216 0.0 A 20 LEU HG H 1 1.363 0.0 A 20 LEU C C 13 175.696 0.0 A 20 LEU CA C 13 53.695 0.0 A 20 LEU CB C 13 41.956 0.0 A 20 LEU CDy C 13 24.75 0.0 A 20 LEU CDx C 13 24.16 0.0 A 20 LEU CG C 13 26.92 0.0 A 20 LEU N N 15 128.415 0.0 A 21 VAL H H 1 9.073 0.0 A 21 VAL HA H 1 4.853 0.0 A 21 VAL HB H 1 2.11 0.0 A 21 VAL HGx% H 1 0.993 0.0 A 21 VAL HGy% H 1 0.993 0.0 A 21 VAL C C 13 173.979 0.0 A 21 VAL CA C 13 60.511 0.0 A 21 VAL CB C 13 45.331 0.0 A 21 VAL CGx C 13 21.13 0.0 A 21 VAL N N 15 125.838 0.0 A 22 GLY H H 1 9.486 0.0 A 22 GLY HAx H 1 3.52 0.0 A 22 GLY HAy H 1 4.653 0.0 A 22 GLY C C 13 172.485 0.0 A 22 GLY CA C 13 43.843 0.0 A 22 GLY N N 15 117.254 0.0 A 23 ILE H H 1 8.831 0.0 A 23 ILE HA H 1 4.33 0.0 A 23 ILE HB H 1 1.883 0.0 A 23 ILE HD1% H 1 0.6723 0.0 A 23 ILE HG1x H 1 1.116 0.0 A 23 ILE HG1y H 1 1.476 0.0 A 23 ILE HG2% H 1 0.52 0.0 A 23 ILE C C 13 174.346 0.0 A 23 ILE CA C 13 58.182 0.0 A 23 ILE CB C 13 35.29 0.0 A 23 ILE CD1 C 13 10.64 0.0 A 23 ILE CG1 C 13 26.49 0.0 A 23 ILE CG2 C 13 17.87 0.0 A 23 ILE N N 15 125.106 0.0 A 24 ILE H H 1 8.365 0.0 A 24 ILE HA H 1 3.903 0.0 A 24 ILE HB H 1 1.264 0.0 A 24 ILE HD1% H 1 0.3936 0.0 A 24 ILE HG1x H 1 0.8623 0.0 A 24 ILE HG1y H 1 1.269 0.0 A 24 ILE HG2% H 1 0.6853 0.0 A 24 ILE C C 13 177.149 0.0 A 24 ILE CA C 13 65.005 0.0 A 24 ILE CB C 13 37.79 0.0 A 24 ILE CD1 C 13 12.66 0.0 A 24 ILE CG1 C 13 27.72 0.0 A 24 ILE CG2 C 13 17.44 0.0 A 24 ILE N N 15 126.735 0.0 A 25 GLN H H 1 7.706 0.0 A 25 GLN HA H 1 5.123 0.0 A 25 GLN HBy H 1 2.17 0.0 A 25 GLN HBx H 1 2.13 0.0 A 25 GLN HE2y H 1 7.479 0.0 A 25 GLN HE2x H 1 6.932 0.0 A 25 GLN HGy H 1 2.1 0.0 A 25 GLN C C 13 171.152 0.0 A 25 GLN CA C 13 54.295 0.0 A 25 GLN CB C 13 30.953 0.0 A 25 GLN CG C 13 31.57 0.0 A 25 GLN N N 15 110.662 0.0 A 25 GLN NE2 N 15 113.7 0.0 A 26 ALA H H 1 9.195 0.0 A 26 ALA HA H 1 5.74 0.0 A 26 ALA HB% H 1 1.54 0.0 A 26 ALA C C 13 171.937 0.0 A 26 ALA CA C 13 49.951 0.0 A 26 ALA CB C 13 22.406 0.0 A 26 ALA N N 15 121.3 0.0 A 27 ALA H H 1 9.118 0.0 A 27 ALA HA H 1 5.353 0.0 A 27 ALA HB% H 1 1.319 0.0 A 27 ALA C C 13 174.984 0.0 A 27 ALA CA C 13 50.524 0.0 A 27 ALA CB C 13 24.047 0.0 A 27 ALA N N 15 120.1 0.0 A 28 GLU H H 1 8.453 0.0 A 28 GLU HA H 1 3.648 0.0 A 28 GLU HBx H 1 2.064 0.0 A 28 GLU HBy H 1 2.064 0.0 A 28 GLU HGx H 1 2.01 0.0 A 28 GLU HGy H 1 2.07 0.0 A 28 GLU C C 13 174.427 0.0 A 28 GLU CA C 13 56.032 0.0 A 28 GLU CB C 13 25.966 0.0 A 28 GLU CG C 13 36.48 0.0 A 28 GLU N N 15 112.6 0.0 A 29 LEU H H 1 7.951 0.0 A 29 LEU HA H 1 4.33 0.0 A 29 LEU HBx H 1 1.27 0.0 A 29 LEU HBy H 1 1.71 0.0 A 29 LEU HDx% H 1 0.908 0.0 A 29 LEU HDy% H 1 0.72 0.0 A 29 LEU HG H 1 1.678 0.0 A 29 LEU C C 13 173.8 0.0 A 29 LEU CA C 13 53.295 0.0 A 29 LEU CB C 13 39.64 0.0 A 29 LEU CDx C 13 22.2 0.0 A 29 LEU CDy C 13 26.4 0.0 A 29 LEU CG C 13 26.4 0.0 A 29 LEU N N 15 116.093 0.0 A 30 PRO HA H 1 4.327 0.0 A 30 PRO HBx H 1 1.621 0.0 A 30 PRO HDx H 1 3.311 0.0 A 30 PRO HDy H 1 3.68 0.0 A 30 PRO HGx H 1 1.903 0.0 A 30 PRO HGy H 1 1.957 0.0 A 30 PRO C C 13 175.525 0.0 A 30 PRO CA C 13 61.76 0.0 A 30 PRO CB C 13 31.492 0.0 A 30 PRO CD C 13 49.22 0.0 A 30 PRO CG C 13 27.5 0.0 A 31 ALA H H 1 8.128 0.0 A 31 ALA HA H 1 4.13 0.0 A 31 ALA HB% H 1 1.15 0.0 A 31 ALA C C 13 177.222 0.0 A 31 ALA CA C 13 50.604 0.0 A 31 ALA CB C 13 18.576 0.0 A 31 ALA N N 15 122.487 0.0 A 32 LEU H H 1 8.035 0.0 A 32 LEU HA H 1 4.24 0.0 A 32 LEU HBx H 1 1.531 0.0 A 32 LEU HBy H 1 1.531 0.0 A 32 LEU HDx% H 1 0.7411 0.0 A 32 LEU HDy% H 1 0.713 0.0 A 32 LEU HG H 1 1.472 0.0 A 32 LEU C C 13 176.852 0.0 A 32 LEU CA C 13 55.041 0.0 A 32 LEU CB C 13 42.916 0.0 A 32 LEU CDy C 13 24.53 0.0 A 32 LEU CDx C 13 22.87 0.0 A 32 LEU CG C 13 27.43 0.0 A 32 LEU N N 15 124.4 0.0 A 33 ASP H H 1 8.4 0.0 A 33 ASP HA H 1 4.785 0.0 A 33 ASP HBy H 1 2.706 0.0 A 33 ASP HBx H 1 2.677 0.0 A 33 ASP C C 13 176.2 0.0 A 33 ASP CA C 13 52.948 0.0 A 33 ASP CB C 13 41.578 0.0 A 33 ASP N N 15 119.8 0.0 A 34 MET H H 1 8.492 0.0 A 34 MET HA H 1 4.213 0.0 A 34 MET HBx H 1 2.056 0.0 A 34 MET HBy H 1 2.056 0.0 A 34 MET HGx H 1 2.486 0.0 A 34 MET HGy H 1 2.543 0.0 A 34 MET C C 13 176.483 0.0 A 34 MET CA C 13 56.561 0.0 A 34 MET CB C 13 31.288 0.0 A 34 MET CG C 13 31.34 0.0 A 34 MET N N 15 120.0 0.0 A 35 GLY H H 1 8.668 0.0 A 35 GLY HAx H 1 3.818 0.0 A 35 GLY HAy H 1 4.039 0.0 A 35 GLY C C 13 174.831 0.0 A 35 GLY CA C 13 44.884 0.0 A 35 GLY N N 15 110.4 0.0 A 36 GLY H H 1 8.008 0.0 A 36 GLY HAx H 1 3.861 0.0 A 36 GLY HAy H 1 4.0 0.0 A 36 GLY C C 13 173.194 0.0 A 36 GLY CA C 13 45.427 0.0 A 36 GLY N N 15 107.4 0.0 A 37 THR H H 1 7.476 0.0 A 37 THR HA H 1 4.511 0.0 A 37 THR HB H 1 3.994 0.0 A 37 THR HG2% H 1 0.9872 0.0 A 37 THR C C 13 171.355 0.0 A 37 THR CA C 13 59.954 0.0 A 37 THR CB C 13 70.589 0.0 A 37 THR CG2 C 13 20.84 0.0 A 37 THR N N 15 111.1 0.0 A 38 SER H H 1 7.257 0.0 A 38 SER HA H 1 4.707 0.0 A 38 SER HBx H 1 3.475 0.0 A 38 SER HBy H 1 3.719 0.0 A 38 SER C C 13 170.198 0.0 A 38 SER CA C 13 57.664 0.0 A 38 SER CB C 13 70.51 0.0 A 38 SER N N 15 115.811 0.0 A 39 ASP H H 1 8.698 0.0 A 39 ASP HA H 1 5.94 0.0 A 39 ASP HBx H 1 2.57 0.0 A 39 ASP HBy H 1 3.14 0.0 A 39 ASP C C 13 172.5 0.0 A 39 ASP CA C 13 51.058 0.0 A 39 ASP CB C 13 42.21 0.0 A 39 ASP N N 15 121.288 0.0 A 40 PRO HA H 1 5.826 0.0 A 40 PRO HBx H 1 1.706 0.0 A 40 PRO HBy H 1 2.033 0.0 A 40 PRO HDx H 1 3.579 0.0 A 40 PRO HDy H 1 4.208 0.0 A 40 PRO HGx H 1 1.664 0.0 A 40 PRO HGy H 1 1.881 0.0 A 40 PRO C C 13 176.317 0.0 A 40 PRO CA C 13 62.44 0.0 A 40 PRO CB C 13 34.37 0.0 A 40 PRO CD C 13 50.01 0.0 A 40 PRO CG C 13 28.08 0.0 A 41 TYR H H 1 8.703 0.0 A 41 TYR HA H 1 4.795 0.0 A 41 TYR HBy H 1 3.045 0.0 A 41 TYR HEx H 1 6.65 0.0 A 41 TYR HEy H 1 6.65 0.0 A 41 TYR C C 13 171.425 0.0 A 41 TYR CA C 13 56.15 0.0 A 41 TYR CB C 13 40.246 0.0 A 41 TYR N N 15 113.769 0.0 A 42 VAL HA H 1 5.02 0.0 A 42 VAL HB H 1 1.509 0.0 A 42 VAL HGx% H 1 0.6271 0.0 A 42 VAL HGy% H 1 0.2345 0.0 A 42 VAL C C 13 174.456 0.0 A 42 VAL CA C 13 60.064 0.0 A 42 VAL CB C 13 33.816 0.0 A 42 VAL CGx C 13 21.02 0.0 A 42 VAL CGy C 13 22.76 0.0 A 42 VAL N N 15 119.919 0.0 A 43 LYS H H 1 9.415 0.0 A 43 LYS HA H 1 5.374 0.0 A 43 LYS HBx H 1 1.75 0.0 A 43 LYS HBy H 1 1.795 0.0 A 43 LYS HDx H 1 1.386 0.0 A 43 LYS HDy H 1 1.462 0.0 A 43 LYS HEx H 1 2.124 0.0 A 43 LYS HEy H 1 2.55 0.0 A 43 LYS HGy H 1 1.347 0.0 A 43 LYS HGx H 1 1.342 0.0 A 43 LYS C C 13 174.518 0.0 A 43 LYS CA C 13 54.601 0.0 A 43 LYS CB C 13 36.096 0.0 A 43 LYS CD C 13 30.0 0.0 A 43 LYS CE C 13 41.0 0.0 A 43 LYS CG C 13 25.44 0.0 A 43 LYS N N 15 125.776 0.0 A 44 VAL H H 1 8.845 0.0 A 44 VAL HA H 1 5.326 0.0 A 44 VAL HB H 1 1.744 0.0 A 44 VAL HGx% H 1 0.9112 0.0 A 44 VAL HGy% H 1 0.7981 0.0 A 44 VAL C C 13 173.928 0.0 A 44 VAL CA C 13 59.365 0.0 A 44 VAL CB C 13 34.818 0.0 A 44 VAL CGx C 13 21.53 0.0 A 44 VAL CGy C 13 21.89 0.0 A 44 VAL N N 15 121.484 0.0 A 45 PHE H H 1 8.254 0.0 A 45 PHE HA H 1 4.971 0.0 A 45 PHE HBx H 1 2.979 0.0 A 45 PHE HBy H 1 3.43 0.0 A 45 PHE C C 13 171.102 0.0 A 45 PHE CA C 13 55.886 0.0 A 45 PHE CB C 13 39.882 0.0 A 45 PHE N N 15 120.6 0.0 A 46 LEU H H 1 9.137 0.0 A 46 LEU HA H 1 4.189 0.0 A 46 LEU HBx H 1 1.602 0.0 A 46 LEU HBy H 1 1.685 0.0 A 46 LEU HDx% H 1 0.3547 0.0 A 46 LEU HDy% H 1 0.3547 0.0 A 46 LEU HG H 1 0.93 0.0 A 46 LEU C C 13 176.176 0.0 A 46 LEU CA C 13 52.376 0.0 A 46 LEU CB C 13 43.229 0.0 A 46 LEU CDx C 13 24.5 0.0 A 46 LEU CDy C 13 24.5 0.0 A 46 LEU CG C 13 25.73 0.0 A 46 LEU N N 15 121.444 0.0 A 47 LEU H H 1 8.945 0.0 A 47 LEU HA H 1 4.185 0.0 A 47 LEU HBx H 1 1.49 0.0 A 47 LEU HBy H 1 1.64 0.0 A 47 LEU HDx% H 1 0.9293 0.0 A 47 LEU HDy% H 1 0.759 0.0 A 47 LEU HG H 1 0.658 0.0 A 47 LEU C C 13 175.8 0.0 A 47 LEU CA C 13 52.926 0.0 A 47 LEU CB C 13 41.01 0.0 A 47 LEU CDx C 13 24.5 0.0 A 47 LEU CDy C 13 24.5 0.0 A 47 LEU CG C 13 25.73 0.0 A 47 LEU N N 15 123.9 0.0 A 48 PRO HA H 1 4.474 0.0 A 48 PRO HBx H 1 2.123 0.0 A 48 PRO HDx H 1 3.589 0.0 A 48 PRO HDy H 1 3.684 0.0 A 48 PRO HGx H 1 1.875 0.0 A 48 PRO HGy H 1 1.992 0.0 A 48 PRO C C 13 176.188 0.0 A 48 PRO CA C 13 62.992 0.0 A 48 PRO CB C 13 24.08 0.0 A 48 PRO CD C 13 50.23 0.0 A 48 PRO CG C 13 25.1 0.0 A 49 ASP H H 1 8.467 0.0 A 49 ASP HA H 1 4.576 0.0 A 49 ASP HBx H 1 2.67 0.0 A 49 ASP HBy H 1 2.905 0.0 A 49 ASP C C 13 175.304 0.0 A 49 ASP CA C 13 55.199 0.0 A 49 ASP CB C 13 40.158 0.0 A 49 ASP N N 15 113.8 0.0 A 50 LYS H H 1 8.329 0.0 A 50 LYS HA H 1 3.949 0.0 A 50 LYS HBx H 1 1.541 0.0 A 50 LYS HBy H 1 1.541 0.0 A 50 LYS HDx H 1 1.463 0.0 A 50 LYS HDy H 1 1.463 0.0 A 50 LYS HEx H 1 2.92 0.0 A 50 LYS HEy H 1 2.92 0.0 A 50 LYS HGx H 1 1.14 0.0 A 50 LYS HGy H 1 1.25 0.0 A 50 LYS C C 13 175.754 0.0 A 50 LYS CA C 13 56.803 0.0 A 50 LYS CB C 13 32.059 0.0 A 50 LYS CD C 13 28.55 0.0 A 50 LYS CE C 13 41.65 0.0 A 50 LYS CG C 13 24.79 0.0 A 50 LYS N N 15 120.081 0.0 A 51 LYS H H 1 8.099 0.0 A 51 LYS HA H 1 3.95 0.0 A 51 LYS HBx H 1 1.775 0.0 A 51 LYS HBy H 1 1.775 0.0 A 51 LYS HDx H 1 1.593 0.0 A 51 LYS HDy H 1 1.593 0.0 A 51 LYS HEx H 1 2.905 0.0 A 51 LYS HEy H 1 2.905 0.0 A 51 LYS HGx H 1 1.288 0.0 A 51 LYS HGy H 1 1.391 0.0 A 51 LYS C C 13 176.619 0.0 A 51 LYS CA C 13 57.36 0.0 A 51 LYS CB C 13 32.23 0.0 A 51 LYS CD C 13 28.62 0.0 A 51 LYS CE C 13 41.73 0.0 A 51 LYS CG C 13 24.79 0.0 A 51 LYS N N 15 117.896 0.0 A 52 LYS H H 1 7.447 0.0 A 52 LYS HA H 1 4.259 0.0 A 52 LYS HBx H 1 1.712 0.0 A 52 LYS HBy H 1 1.712 0.0 A 52 LYS HDx H 1 1.671 0.0 A 52 LYS HDy H 1 1.671 0.0 A 52 LYS HEx H 1 2.857 0.0 A 52 LYS HEy H 1 2.857 0.0 A 52 LYS HGx H 1 1.083 0.0 A 52 LYS HGy H 1 1.201 0.0 A 52 LYS C C 13 173.42 0.0 A 52 LYS CA C 13 54.688 0.0 A 52 LYS CB C 13 31.829 0.0 A 52 LYS CD C 13 32.03 0.0 A 52 LYS CE C 13 41.44 0.0 A 52 LYS CG C 13 24.06 0.0 A 52 LYS N N 15 120.2 0.0 A 53 LYS H H 1 7.81 0.0 A 53 LYS HA H 1 5.004 0.0 A 53 LYS HBx H 1 1.601 0.0 A 53 LYS HBy H 1 1.601 0.0 A 53 LYS HDx H 1 1.19 0.0 A 53 LYS HDy H 1 1.278 0.0 A 53 LYS HEx H 1 2.4 0.0 A 53 LYS HEy H 1 2.4 0.0 A 53 LYS HGx H 1 0.9293 0.0 A 53 LYS HGy H 1 1.056 0.0 A 53 LYS C C 13 174.468 0.0 A 53 LYS CA C 13 53.698 0.0 A 53 LYS CB C 13 41.592 0.0 A 53 LYS CD C 13 29.06 0.0 A 53 LYS CE C 13 41.0 0.0 A 53 LYS CG C 13 23.34 0.0 A 53 LYS N N 15 123.119 0.0 A 54 PHE H H 1 8.49 0.0 A 54 PHE HA H 1 4.68 0.0 A 54 PHE HBx H 1 1.69 0.0 A 54 PHE HBy H 1 2.01 0.0 A 54 PHE C C 13 173.801 0.0 A 54 PHE CA C 13 56.583 0.0 A 54 PHE CB C 13 42.11 0.0 A 54 PHE N N 15 120.2 0.0 A 55 GLU H H 1 8.309 0.0 A 55 GLU HA H 1 5.69 0.0 A 55 GLU HBx H 1 1.869 0.0 A 55 GLU HBy H 1 2.02 0.0 A 55 GLU HGx H 1 2.117 0.0 A 55 GLU HGy H 1 2.117 0.0 A 55 GLU C C 13 176.694 0.0 A 55 GLU CA C 13 53.537 0.0 A 55 GLU CB C 13 33.241 0.0 A 55 GLU CG C 13 36.08 0.0 A 55 GLU N N 15 117.6 0.0 A 56 THR H H 1 8.775 0.0 A 56 THR HA H 1 4.838 0.0 A 56 THR HB H 1 4.938 0.0 A 56 THR HG2% H 1 0.945 0.0 A 56 THR C C 13 174.385 0.0 A 56 THR CA C 13 60.989 0.0 A 56 THR CB C 13 71.86 0.0 A 56 THR CG2 C 13 21.02 0.0 A 56 THR N N 15 111.7 0.0 A 57 LYS H H 1 9.787 0.0 A 57 LYS HA H 1 4.151 0.0 A 57 LYS HBx H 1 1.742 0.0 A 57 LYS HBy H 1 1.7421 0.0 A 57 LYS HDx H 1 1.63 0.0 A 57 LYS HDy H 1 1.63 0.0 A 57 LYS HEx H 1 3.092 0.0 A 57 LYS HEy H 1 3.092 0.0 A 57 LYS HGx H 1 1.6 0.0 A 57 LYS HGy H 1 1.6 0.0 A 57 LYS C C 13 177.417 0.0 A 57 LYS CA C 13 56.775 0.0 A 57 LYS CB C 13 32.743 0.0 A 57 LYS CD C 13 25.08 0.0 A 57 LYS CE C 13 42.16 0.0 A 57 LYS CG C 13 24.86 0.0 A 57 LYS N N 15 119.5 0.0 A 58 VAL H H 1 8.12 0.0 A 58 VAL HA H 1 4.284 0.0 A 58 VAL HB H 1 1.57 0.0 A 58 VAL HGx% H 1 0.5004 0.0 A 58 VAL HGy% H 1 0.2914 0.0 A 58 VAL C C 13 176.85 0.0 A 58 VAL CA C 13 61.87 0.0 A 58 VAL CB C 13 32.081 0.0 A 58 VAL CGx C 13 20.81 0.0 A 58 VAL CGy C 13 21.24 0.0 A 58 VAL N N 15 123.1 0.0 A 59 HIS H H 1 8.55 0.0 A 59 HIS HA H 1 4.457 0.0 A 59 HIS HBy H 1 3.168 0.0 A 59 HIS HBx H 1 3.095 0.0 A 59 HIS C C 13 172.101 0.0 A 59 HIS CA C 13 54.311 0.0 A 59 HIS CB C 13 30.426 0.0 A 59 HIS N N 15 128.8 0.0 A 60 ARG H H 1 8.211 0.0 A 60 ARG HA H 1 4.389 0.0 A 60 ARG HBx H 1 1.693 0.0 A 60 ARG HBy H 1 1.693 0.0 A 60 ARG HDx H 1 3.006 0.0 A 60 ARG HDy H 1 3.006 0.0 A 60 ARG HGx H 1 1.413 0.0 A 60 ARG HGy H 1 1.603 0.0 A 60 ARG C C 13 176.252 0.0 A 60 ARG CA C 13 55.702 0.0 A 60 ARG CB C 13 30.713 0.0 A 60 ARG CD C 13 42.67 0.0 A 60 ARG CG C 13 26.89 0.0 A 60 ARG N N 15 118.7 0.0 A 61 LYS H H 1 9.608 0.0 A 61 LYS HA H 1 3.946 0.0 A 61 LYS HBx H 1 1.763 0.0 A 61 LYS HBy H 1 1.885 0.0 A 61 LYS HDx H 1 1.603 0.0 A 61 LYS HDy H 1 1.603 0.0 A 61 LYS HEx H 1 3.218 0.0 A 61 LYS HEy H 1 3.218 0.0 A 61 LYS HGx H 1 1.314 0.0 A 61 LYS HGy H 1 1.314 0.0 A 61 LYS C C 13 175.083 0.0 A 61 LYS CA C 13 55.977 0.0 A 61 LYS CB C 13 29.711 0.0 A 61 LYS CD C 13 28.62 0.0 A 61 LYS CE C 13 29.06 0.0 A 61 LYS CG C 13 25.73 0.0 A 61 LYS N N 15 122.5 0.0 A 62 THR H H 1 8.47 0.0 A 62 THR HA H 1 4.703 0.0 A 62 THR HB H 1 4.119 0.0 A 62 THR HG2% H 1 0.833 0.0 A 62 THR C C 13 170.12 0.0 A 62 THR CA C 13 59.755 0.0 A 62 THR CB C 13 63.417 0.0 A 62 THR CG2 C 13 20.37 0.0 A 62 THR N N 15 113.4 0.0 A 63 LEU H H 1 8.257 0.0 A 63 LEU HA H 1 4.483 0.0 A 63 LEU HBx H 1 1.471 0.0 A 63 LEU HBy H 1 2.014 0.0 A 63 LEU HDx% H 1 0.8659 0.0 A 63 LEU HDy% H 1 0.5764 0.0 A 63 LEU HG H 1 1.545 0.0 A 63 LEU C C 13 175.135 0.0 A 63 LEU CA C 13 52.833 0.0 A 63 LEU CB C 13 40.311 0.0 A 63 LEU CDy C 13 24.0 0.0 A 63 LEU CDx C 13 21.39 0.0 A 63 LEU CG C 13 26.6 0.0 A 63 LEU N N 15 123.1 0.0 A 64 ASN H H 1 8.306 0.0 A 64 ASN HA H 1 5.45 0.0 A 64 ASN HBx H 1 2.6 0.0 A 64 ASN HBy H 1 2.7 0.0 A 64 ASN HD2y H 1 7.571 0.0 A 64 ASN HD2x H 1 7.171 0.0 A 64 ASN C C 13 171.5 0.0 A 64 ASN CA C 13 50.61 0.0 A 64 ASN CB C 13 40.55 0.0 A 64 ASN N N 15 114.829 0.0 A 64 ASN ND2 N 15 117.1 0.0 A 65 PRO HA H 1 3.97 0.0 A 65 PRO HBx H 1 1.51 0.0 A 65 PRO HBy H 1 1.99 0.0 A 65 PRO HDx H 1 3.34 0.0 A 65 PRO HDy H 1 3.34 0.0 A 65 PRO HGx H 1 1.4 0.0 A 65 PRO HGy H 1 1.943 0.0 A 65 PRO C C 13 173.852 0.0 A 65 PRO CA C 13 61.914 0.0 A 65 PRO CB C 13 30.78 0.0 A 65 PRO CD C 13 49.09 0.0 A 65 PRO CG C 13 28.84 0.0 A 66 VAL H H 1 7.926 0.0 A 66 VAL HA H 1 3.807 0.0 A 66 VAL HB H 1 1.854 0.0 A 66 VAL HGx% H 1 0.83 0.0 A 66 VAL HGy% H 1 0.73 0.0 A 66 VAL C C 13 175.152 0.0 A 66 VAL CA C 13 61.782 0.0 A 66 VAL CB C 13 32.721 0.0 A 66 VAL CGx C 13 20.09 0.0 A 66 VAL CGy C 13 20.88 0.0 A 66 VAL N N 15 121.0 0.0 A 67 PHE H H 1 8.15 0.0 A 67 PHE HA H 1 4.378 0.0 A 67 PHE HBx H 1 2.735 0.0 A 67 PHE HBy H 1 3.006 0.0 A 67 PHE C C 13 175.748 0.0 A 67 PHE CA C 13 59.262 0.0 A 67 PHE CB C 13 39.849 0.0 A 67 PHE N N 15 123.4 0.0 A 68 ASN H H 1 8.92 0.0 A 68 ASN HA H 1 4.35 0.0 A 68 ASN HBx H 1 2.634 0.0 A 68 ASN HBy H 1 2.954 0.0 A 68 ASN HD2y H 1 7.446 0.0 A 68 ASN HD2x H 1 6.511 0.0 A 68 ASN C C 13 173.314 0.0 A 68 ASN CA C 13 53.983 0.0 A 68 ASN CB C 13 37.351 0.0 A 68 ASN N N 15 117.5 0.0 A 68 ASN ND2 N 15 111.9 0.0 A 69 GLU H H 1 7.931 0.0 A 69 GLU HA H 1 4.638 0.0 A 69 GLU HBx H 1 1.6 0.0 A 69 GLU HBy H 1 1.6 0.0 A 69 GLU HGx H 1 2.09 0.0 A 69 GLU HGy H 1 2.264 0.0 A 69 GLU C C 13 174.165 0.0 A 69 GLU CA C 13 55.742 0.0 A 69 GLU CB C 13 34.663 0.0 A 69 GLU CG C 13 37.55 0.0 A 69 GLU N N 15 116.0 0.0 A 70 GLN H H 1 8.174 0.0 A 70 GLN HA H 1 4.985 0.0 A 70 GLN HBx H 1 1.642 0.0 A 70 GLN HBy H 1 1.727 0.0 A 70 GLN HE2y H 1 7.24 0.0 A 70 GLN HE2x H 1 6.589 0.0 A 70 GLN HGx H 1 1.78 0.0 A 70 GLN HGy H 1 1.78 0.0 A 70 GLN C C 13 173.068 0.0 A 70 GLN CA C 13 53.807 0.0 A 70 GLN CB C 13 31.75 0.0 A 70 GLN CG C 13 33.99 0.0 A 70 GLN N N 15 121.5 0.0 A 70 GLN NE2 N 15 112.0 0.0 A 71 PHE H H 1 9.04 0.0 A 71 PHE HA H 1 4.528 0.0 A 71 PHE HBx H 1 2.043 0.0 A 71 PHE HBy H 1 2.043 0.0 A 71 PHE C C 13 173.57 0.0 A 71 PHE CA C 13 55.249 0.0 A 71 PHE CB C 13 42.133 0.0 A 71 PHE N N 15 124.3 0.0 A 72 THR H H 1 7.763 0.0 A 72 THR HA H 1 5.212 0.0 A 72 THR HB H 1 3.658 0.0 A 72 THR HG2% H 1 0.8112 0.0 A 72 THR C C 13 172.834 0.0 A 72 THR CA C 13 59.491 0.0 A 72 THR CB C 13 70.623 0.0 A 72 THR CG2 C 13 21.53 0.0 A 72 THR N N 15 114.0 0.0 A 73 PHE H H 1 8.983 0.0 A 73 PHE HA H 1 4.75 0.0 A 73 PHE HBx H 1 2.6 0.0 A 73 PHE HBy H 1 2.986 0.0 A 73 PHE C C 13 174.89 0.0 A 73 PHE CA C 13 56.071 0.0 A 73 PHE CB C 13 41.57 0.0 A 73 PHE N N 15 120.9 0.0 A 74 LYS H H 1 9.063 0.0 A 74 LYS HA H 1 4.69 0.0 A 74 LYS HBx H 1 1.886 0.0 A 74 LYS HBy H 1 1.925 0.0 A 74 LYS HDx H 1 1.784 0.0 A 74 LYS HDy H 1 1.784 0.0 A 74 LYS HEx H 1 2.915 0.0 A 74 LYS HEy H 1 2.915 0.0 A 74 LYS HGx H 1 1.359 0.0 A 74 LYS HGy H 1 1.404 0.0 A 74 LYS C C 13 174.575 0.0 A 74 LYS CA C 13 56.186 0.0 A 74 LYS CB C 13 30.577 0.0 A 74 LYS CD C 13 30.58 0.0 A 74 LYS CE C 13 41.8 0.0 A 74 LYS CG C 13 24.57 0.0 A 74 LYS N N 15 127.5 0.0 A 75 VAL H H 1 7.546 0.0 A 75 VAL HA H 1 4.65 0.0 A 75 VAL HB H 1 2.04 0.0 A 75 VAL HGx% H 1 0.84 0.0 A 75 VAL HGy% H 1 0.84 0.0 A 75 VAL C C 13 171.5 0.0 A 75 VAL CA C 13 57.737 0.0 A 75 VAL CB C 13 35.16 0.0 A 75 VAL CGy C 13 20.2 0.0 A 75 VAL CGx C 13 19.7 0.0 A 75 VAL N N 15 126.6 0.0 A 76 PRO HA H 1 4.329 0.0 A 76 PRO HBx H 1 1.744 0.0 A 76 PRO HBy H 1 2.445 0.0 A 76 PRO HDx H 1 3.55 0.0 A 76 PRO HDy H 1 3.86 0.0 A 76 PRO HGx H 1 1.98 0.0 A 76 PRO HGy H 1 2.03 0.0 A 76 PRO C C 13 176.991 0.0 A 76 PRO CA C 13 62.476 0.0 A 76 PRO CB C 13 32.143 0.0 A 76 PRO CD C 13 51.66 0.0 A 76 PRO CG C 13 27.36 0.0 A 77 TYR H H 1 8.626 0.0 A 77 TYR HA H 1 3.403 0.0 A 77 TYR HBy H 1 2.781 0.0 A 77 TYR HEx H 1 6.19 0.0 A 77 TYR HEy H 1 6.52 0.0 A 77 TYR C C 13 177.516 0.0 A 77 TYR CA C 13 61.772 0.0 A 77 TYR CB C 13 37.898 0.0 A 77 TYR N N 15 128.5 0.0 A 78 SER H H 1 8.509 0.0 A 78 SER HA H 1 3.94 0.0 A 78 SER HBx H 1 3.891 0.0 A 78 SER HBy H 1 3.891 0.0 A 78 SER C C 13 175.292 0.0 A 78 SER CA C 13 60.064 0.0 A 78 SER CB C 13 62.022 0.0 A 78 SER N N 15 110.6 0.0 A 79 GLU H H 1 7.411 0.0 A 79 GLU HA H 1 4.28 0.0 A 79 GLU HBx H 1 1.69 0.0 A 79 GLU HBy H 1 2.102 0.0 A 79 GLU HGx H 1 2.106 0.0 A 79 GLU HGy H 1 2.106 0.0 A 79 GLU C C 13 177.218 0.0 A 79 GLU CA C 13 55.273 0.0 A 79 GLU CB C 13 30.302 0.0 A 79 GLU CG C 13 35.86 0.0 A 79 GLU N N 15 119.0 0.0 A 80 LEU H H 1 7.311 0.0 A 80 LEU HA H 1 3.643 0.0 A 80 LEU HBx H 1 1.179 0.0 A 80 LEU HBy H 1 1.283 0.0 A 80 LEU HDx% H 1 0.5538 0.0 A 80 LEU HDy% H 1 0.4271 0.0 A 80 LEU HG H 1 1.314 0.0 A 80 LEU C C 13 177.098 0.0 A 80 LEU CA C 13 57.376 0.0 A 80 LEU CB C 13 41.916 0.0 A 80 LEU CDx C 13 24.14 0.0 A 80 LEU CDy C 13 25.44 0.0 A 80 LEU CG C 13 26.23 0.0 A 80 LEU N N 15 121.6 0.0 A 81 GLY H H 1 7.86 0.0 A 81 GLY HAx H 1 3.434 0.0 A 81 GLY HAy H 1 3.744 0.0 A 81 GLY C C 13 174.24 0.0 A 81 GLY CA C 13 46.638 0.0 A 81 GLY N N 15 102.9 0.0 A 82 GLY H H 1 7.396 0.0 A 82 GLY HAx H 1 3.76 0.0 A 82 GLY HAy H 1 4.267 0.0 A 82 GLY C C 13 174.591 0.0 A 82 GLY CA C 13 44.289 0.0 A 82 GLY N N 15 105.9 0.0 A 83 LYS H H 1 7.888 0.0 A 83 LYS HA H 1 4.366 0.0 A 83 LYS HBy H 1 1.744 0.0 A 83 LYS HBx H 1 1.717 0.0 A 83 LYS HDy H 1 1.694 0.0 A 83 LYS HDx H 1 1.477 0.0 A 83 LYS HGx H 1 1.273 0.0 A 83 LYS HGy H 1 1.273 0.0 A 83 LYS C C 13 176.518 0.0 A 83 LYS CA C 13 53.818 0.0 A 83 LYS CB C 13 33.814 0.0 A 83 LYS CD C 13 28.7 0.0 A 83 LYS CE C 13 42.74 0.0 A 83 LYS CG C 13 25.58 0.0 A 83 LYS N N 15 119.0 0.0 A 84 THR H H 1 8.248 0.0 A 84 THR HA H 1 4.638 0.0 A 84 THR HB H 1 3.744 0.0 A 84 THR HG2% H 1 0.7483 0.0 A 84 THR C C 13 171.75 0.0 A 84 THR CA C 13 61.914 0.0 A 84 THR CB C 13 71.34 0.0 A 84 THR CG2 C 13 20.73 0.0 A 84 THR N N 15 118.5 0.0 A 85 LEU H H 1 8.43 0.0 A 85 LEU HA H 1 4.417 0.0 A 85 LEU HBx H 1 1.259 0.0 A 85 LEU HBy H 1 1.722 0.0 A 85 LEU HDx% H 1 0.669 0.0 A 85 LEU HDy% H 1 0.5402 0.0 A 85 LEU HG H 1 1.18 0.0 A 85 LEU C C 13 173.417 0.0 A 85 LEU CA C 13 53.982 0.0 A 85 LEU CB C 13 43.826 0.0 A 85 LEU CDy C 13 27.61 0.0 A 85 LEU CDx C 13 23.7 0.0 A 85 LEU CG C 13 26.6 0.0 A 85 LEU N N 15 130.5 0.0 A 86 VAL H H 1 8.771 0.0 A 86 VAL HA H 1 4.151 0.0 A 86 VAL HB H 1 0.4 0.0 A 86 VAL HGx% H 1 0.418 0.0 A 86 VAL HGy% H 1 0.3728 0.0 A 86 VAL C C 13 173.599 0.0 A 86 VAL CA C 13 61.206 0.0 A 86 VAL CB C 13 31.856 0.0 A 86 VAL CGx C 13 21.0 0.0 A 86 VAL CGy C 13 21.0 0.0 A 86 VAL N N 15 127.723 0.0 A 87 MET H H 1 7.503 0.0 A 87 MET HA H 1 4.706 0.0 A 87 MET HBx H 1 1.058 0.0 A 87 MET HBy H 1 1.058 0.0 A 87 MET HGx H 1 1.766 0.0 A 87 MET HGy H 1 2.02 0.0 A 87 MET C C 13 172.749 0.0 A 87 MET CA C 13 53.654 0.0 A 87 MET CB C 13 31.288 0.0 A 87 MET CG C 13 33.69 0.0 A 87 MET N N 15 122.6 0.0 A 88 ALA H H 1 8.755 0.0 A 88 ALA HA H 1 4.948 0.0 A 88 ALA HB% H 1 1.372 0.0 A 88 ALA C C 13 174.558 0.0 A 88 ALA CA C 13 50.017 0.0 A 88 ALA CB C 13 23.107 0.0 A 88 ALA N N 15 124.2 0.0 A 89 VAL H H 1 8.813 0.0 A 89 VAL HA H 1 4.652 0.0 A 89 VAL HB H 1 1.873 0.0 A 89 VAL HGx% H 1 0.9383 0.0 A 89 VAL HGy% H 1 0.8523 0.0 A 89 VAL C C 13 173.707 0.0 A 89 VAL CA C 13 60.881 0.0 A 89 VAL CB C 13 31.541 0.0 A 89 VAL CGx C 13 21.46 0.0 A 89 VAL CGy C 13 22.8 0.0 A 89 VAL N N 15 122.9 0.0 A 90 TYR H H 1 9.067 0.0 A 90 TYR HA H 1 4.766 0.0 A 90 TYR HBy H 1 2.419 0.0 A 90 TYR HEy H 1 6.77 0.0 A 90 TYR HEx H 1 6.64 0.0 A 90 TYR C C 13 173.024 0.0 A 90 TYR CA C 13 56.23 0.0 A 90 TYR CB C 13 43.211 0.0 A 90 TYR N N 15 128.4 0.0 A 91 ASP H H 1 8.7 0.0 A 91 ASP HA H 1 5.098 0.0 A 91 ASP HBx H 1 2.36 0.0 A 91 ASP HBy H 1 2.95 0.0 A 91 ASP C C 13 175.823 0.0 A 91 ASP CA C 13 51.8 0.0 A 91 ASP CB C 13 42.265 0.0 A 91 ASP N N 15 116.3 0.0 A 92 PHE H H 1 9.54 0.0 A 92 PHE HA H 1 4.48 0.0 A 92 PHE HBx H 1 3.14 0.0 A 92 PHE HBy H 1 3.3 0.0 A 92 PHE C C 13 173.437 0.0 A 92 PHE CA C 13 58.83 0.0 A 92 PHE CB C 13 31.85 0.0 A 92 PHE N N 15 128.1 0.0 A 93 ASP H H 1 7.812 0.0 A 93 ASP HA H 1 4.48 0.0 A 93 ASP HBx H 1 2.79 0.0 A 93 ASP HBy H 1 2.86 0.0 A 93 ASP C C 13 175.548 0.0 A 93 ASP CA C 13 53.701 0.0 A 93 ASP CB C 13 41.736 0.0 A 93 ASP N N 15 122.1 0.0 A 94 ARG H H 1 8.264 0.0 A 94 ARG HA H 1 4.0 0.0 A 94 ARG HBx H 1 1.5 0.0 A 94 ARG HBy H 1 1.5 0.0 A 94 ARG HDx H 1 2.922 0.0 A 94 ARG HDy H 1 2.922 0.0 A 94 ARG HGx H 1 1.14 0.0 A 94 ARG HGy H 1 1.248 0.0 A 94 ARG C C 13 175.795 0.0 A 94 ARG CA C 13 56.142 0.0 A 94 ARG CB C 13 30.173 0.0 A 94 ARG CG C 13 24.9 0.0 A 94 ARG N N 15 121.5 0.0 A 95 PHE H H 1 6.889 0.0 A 95 PHE HA H 1 4.373 0.0 A 95 PHE HBx H 1 2.958 0.0 A 95 PHE HBy H 1 3.222 0.0 A 95 PHE C C 13 172.969 0.0 A 95 PHE CA C 13 59.85 0.0 A 95 PHE CB C 13 38.955 0.0 A 95 PHE N N 15 118.6 0.0 A 96 SER H H 1 8.027 0.0 A 96 SER HA H 1 4.22 0.0 A 96 SER HBx H 1 3.816 0.0 A 96 SER HBy H 1 3.852 0.0 A 96 SER C C 13 174.149 0.0 A 96 SER CA C 13 57.596 0.0 A 96 SER CB C 13 63.494 0.0 A 96 SER N N 15 114.2 0.0 A 97 LYS H H 1 8.264 0.0 A 97 LYS HA H 1 4.202 0.0 A 97 LYS HBx H 1 1.7 0.0 A 97 LYS HBy H 1 1.7 0.0 A 97 LYS HDx H 1 1.732 0.0 A 97 LYS HDy H 1 1.732 0.0 A 97 LYS HEx H 1 2.931 0.0 A 97 LYS HEy H 1 2.931 0.0 A 97 LYS HGx H 1 1.35 0.0 A 97 LYS HGy H 1 1.35 0.0 A 97 LYS C C 13 175.599 0.0 A 97 LYS CA C 13 58.206 0.0 A 97 LYS CB C 13 31.86 0.0 A 97 LYS CD C 13 28.15 0.0 A 97 LYS CG C 13 24.61 0.0 A 97 LYS N N 15 121.6 0.0 A 98 HIS H H 1 8.35 0.0 A 98 HIS HA H 1 4.784 0.0 A 98 HIS HBx H 1 2.75 0.0 A 98 HIS HBy H 1 2.83 0.0 A 98 HIS C C 13 174.05 0.0 A 98 HIS CA C 13 54.159 0.0 A 98 HIS CB C 13 30.04 0.0 A 98 HIS N N 15 119.0 0.0 A 99 ASP H H 1 8.812 0.0 A 99 ASP HA H 1 4.781 0.0 A 99 ASP HBx H 1 2.716 0.0 A 99 ASP HBy H 1 2.795 0.0 A 99 ASP C C 13 174.346 0.0 A 99 ASP CA C 13 53.806 0.0 A 99 ASP CB C 13 41.074 0.0 A 99 ASP N N 15 122.6 0.0 A 100 ILE H H 1 8.075 0.0 A 100 ILE HA H 1 3.405 0.0 A 100 ILE HB H 1 1.252 0.0 A 100 ILE HD1% H 1 0.4927 0.0 A 100 ILE HG1x H 1 0.1986 0.0 A 100 ILE HG1y H 1 0.708 0.0 A 100 ILE HG2% H 1 0.5651 0.0 A 100 ILE C C 13 174.431 0.0 A 100 ILE CA C 13 60.989 0.0 A 100 ILE CB C 13 38.823 0.0 A 100 ILE CD1 C 13 13.6 0.0 A 100 ILE CG1 C 13 29.03 0.0 A 100 ILE CG2 C 13 15.78 0.0 A 100 ILE N N 15 122.4 0.0 A 101 ILE H H 1 9.219 0.0 A 101 ILE HA H 1 3.869 0.0 A 101 ILE HB H 1 1.438 0.0 A 101 ILE HG1x H 1 0.8682 0.0 A 101 ILE HG1y H 1 0.8682 0.0 A 101 ILE HG2% H 1 0.809 0.0 A 101 ILE C C 13 175.859 0.0 A 101 ILE CA C 13 63.38 0.0 A 101 ILE CB C 13 38.058 0.0 A 101 ILE CD1 C 13 12.81 0.0 A 101 ILE CG1 C 13 27.5 0.0 A 101 ILE CG2 C 13 17.22 0.0 A 101 ILE N N 15 127.4 0.0 A 102 GLY H H 1 7.241 0.0 A 102 GLY HAx H 1 3.811 0.0 A 102 GLY HAy H 1 4.024 0.0 A 102 GLY C C 13 169.614 0.0 A 102 GLY CA C 13 45.259 0.0 A 102 GLY N N 15 101.5 0.0 A 103 GLU H H 1 9.499 0.0 A 103 GLU HA H 1 5.513 0.0 A 103 GLU HBx H 1 1.855 0.0 A 103 GLU HBy H 1 1.855 0.0 A 103 GLU HGx H 1 1.77 0.0 A 103 GLU HGy H 1 1.85 0.0 A 103 GLU C C 13 173.993 0.0 A 103 GLU CA C 13 54.229 0.0 A 103 GLU CB C 13 34.012 0.0 A 103 GLU CG C 13 33.36 0.0 A 103 GLU N N 15 117.1 0.0 A 104 PHE H H 1 8.525 0.0 A 104 PHE HA H 1 4.731 0.0 A 104 PHE HBx H 1 3.094 0.0 A 104 PHE HBy H 1 3.094 0.0 A 104 PHE C C 13 171.749 0.0 A 104 PHE CA C 13 58.037 0.0 A 104 PHE CB C 13 41.03 0.0 A 104 PHE N N 15 115.9 0.0 A 105 LYS H H 1 7.8047 0.0 A 105 LYS HA H 1 5.188 0.0 A 105 LYS HBx H 1 1.222 0.0 A 105 LYS HBy H 1 1.528 0.0 A 105 LYS HDx H 1 1.47 0.0 A 105 LYS HDy H 1 1.47 0.0 A 105 LYS HEx H 1 2.709 0.0 A 105 LYS HEy H 1 2.709 0.0 A 105 LYS HGx H 1 1.198 0.0 A 105 LYS HGy H 1 1.198 0.0 A 105 LYS C C 13 175.389 0.0 A 105 LYS CA C 13 53.771 0.0 A 105 LYS CB C 13 34.953 0.0 A 105 LYS CD C 13 29.02 0.0 A 105 LYS CE C 13 41.18 0.0 A 105 LYS CG C 13 25.11 0.0 A 105 LYS N N 15 118.9 0.0 A 106 VAL H H 1 9.276 0.0 A 106 VAL HA H 1 4.43 0.0 A 106 VAL HB H 1 1.95 0.0 A 106 VAL HGx% H 1 0.6736 0.0 A 106 VAL HGy% H 1 0.613 0.0 A 106 VAL C C 13 173.3 0.0 A 106 VAL CA C 13 58.522 0.0 A 106 VAL CB C 13 34.05 0.0 A 106 VAL CGy C 13 20.41 0.0 A 106 VAL CGx C 13 19.97 0.0 A 106 VAL N N 15 121.4 0.0 A 107 PRO HA H 1 4.703 0.0 A 107 PRO HBx H 1 2.189 0.0 A 107 PRO HBy H 1 2.36 0.0 A 107 PRO HDx H 1 3.709 0.0 A 107 PRO HDy H 1 3.709 0.0 A 107 PRO HGx H 1 1.836 0.0 A 107 PRO HGy H 1 2.32 0.0 A 107 PRO C C 13 178.967 0.0 A 107 PRO CA C 13 62.265 0.0 A 107 PRO CB C 13 31.157 0.0 A 107 PRO CD C 13 50.99 0.0 A 107 PRO CG C 13 27.43 0.0 A 108 MET H H 1 8.716 0.0 A 108 MET HA H 1 4.483 0.0 A 108 MET HBx H 1 1.89 0.0 A 108 MET HBy H 1 2.3 0.0 A 108 MET HGx H 1 2.513 0.0 A 108 MET HGy H 1 2.628 0.0 A 108 MET C C 13 176.858 0.0 A 108 MET CA C 13 56.728 0.0 A 108 MET CB C 13 32.909 0.0 A 108 MET CG C 13 33.44 0.0 A 108 MET N N 15 126.3 0.0 A 109 ASN H H 1 8.342 0.0 A 109 ASN HA H 1 4.564 0.0 A 109 ASN HBx H 1 3.064 0.0 A 109 ASN HBy H 1 3.064 0.0 A 109 ASN HD2y H 1 7.402 0.0 A 109 ASN HD2x H 1 6.438 0.0 A 109 ASN C C 13 175.789 0.0 A 109 ASN CA C 13 53.983 0.0 A 109 ASN CB C 13 36.227 0.0 A 109 ASN N N 15 115.6 0.0 A 109 ASN ND2 N 15 109.6 0.0 A 110 THR H H 1 7.5216 0.0 A 110 THR HA H 1 4.461 0.0 A 110 THR HB H 1 4.465 0.0 A 110 THR HG2% H 1 1.18 0.0 A 110 THR C C 13 173.508 0.0 A 110 THR CA C 13 61.115 0.0 A 110 THR CB C 13 62.929 0.0 A 110 THR CG2 C 13 21.06 0.0 A 110 THR N N 15 107.6 0.0 A 111 VAL H H 1 6.96 0.0 A 111 VAL HA H 1 3.703 0.0 A 111 VAL HB H 1 1.577 0.0 A 111 VAL HGx% H 1 0.6646 0.0 A 111 VAL HGy% H 1 -0.105 0.0 A 111 VAL C C 13 173.903 0.0 A 111 VAL CA C 13 61.782 0.0 A 111 VAL CB C 13 32.821 0.0 A 111 VAL CGy C 13 21.78 0.0 A 111 VAL CGx C 13 20.41 0.0 A 111 VAL N N 15 123.7 0.0 A 112 ASP H H 1 8.341 0.0 A 112 ASP HA H 1 4.719 0.0 A 112 ASP HBx H 1 2.513 0.0 A 112 ASP HBy H 1 2.79 0.0 A 112 ASP C C 13 175.407 0.0 A 112 ASP CA C 13 51.777 0.0 A 112 ASP CB C 13 40.648 0.0 A 112 ASP N N 15 125.8 0.0 A 113 PHE H H 1 8.391 0.0 A 113 PHE HA H 1 4.67 0.0 A 113 PHE HBx H 1 3.047 0.0 A 113 PHE HBy H 1 3.665 0.0 A 113 PHE C C 13 175.854 0.0 A 113 PHE CA C 13 59.887 0.0 A 113 PHE CB C 13 37.999 0.0 A 113 PHE N N 15 122.7 0.0 A 114 GLY H H 1 8.953 0.0 A 114 GLY HAx H 1 3.912 0.0 A 114 GLY HAy H 1 4.018 0.0 A 114 GLY C C 13 172.963 0.0 A 114 GLY CA C 13 45.657 0.0 A 114 GLY N N 15 108.608 0.0 A 115 HIS H H 1 7.51 0.0 A 115 HIS HA H 1 4.868 0.0 A 115 HIS HBx H 1 3.12 0.0 A 115 HIS HBy H 1 3.305 0.0 A 115 HIS C C 13 172.453 0.0 A 115 HIS CA C 13 53.533 0.0 A 115 HIS CB C 13 30.349 0.0 A 115 HIS N N 15 114.926 0.0 A 116 VAL H H 1 8.46 0.0 A 116 VAL HA H 1 4.268 0.0 A 116 VAL HB H 1 1.998 0.0 A 116 VAL HGx% H 1 0.9496 0.0 A 116 VAL HGy% H 1 0.8184 0.0 A 116 VAL C C 13 176.352 0.0 A 116 VAL CA C 13 62.992 0.0 A 116 VAL CB C 13 31.85 0.0 A 116 VAL CGy C 13 21.49 0.0 A 116 VAL CGx C 13 20.34 0.0 A 116 VAL N N 15 122.1 0.0 A 117 THR H H 1 8.55 0.0 A 117 THR HA H 1 4.46 0.0 A 117 THR HB H 1 4.014 0.0 A 117 THR HG2% H 1 1.027 0.0 A 117 THR C C 13 172.762 0.0 A 117 THR CA C 13 61.694 0.0 A 117 THR CB C 13 70.001 0.0 A 117 THR CG2 C 13 20.48 0.0 A 117 THR N N 15 124.7 0.0 A 118 GLU H H 1 8.382 0.0 A 118 GLU HA H 1 4.776 0.0 A 118 GLU HBx H 1 1.687 0.0 A 118 GLU HBy H 1 1.687 0.0 A 118 GLU HGx H 1 1.601 0.0 A 118 GLU HGy H 1 1.823 0.0 A 118 GLU C C 13 174.419 0.0 A 118 GLU CA C 13 55.038 0.0 A 118 GLU CB C 13 30.835 0.0 A 118 GLU CG C 13 34.63 0.0 A 118 GLU N N 15 126.0 0.0 A 119 GLU H H 1 8.057 0.0 A 119 GLU HA H 1 4.631 0.0 A 119 GLU HBx H 1 1.419 0.0 A 119 GLU HBy H 1 1.77 0.0 A 119 GLU HGx H 1 1.886 0.0 A 119 GLU HGy H 1 1.886 0.0 A 119 GLU C C 13 173.072 0.0 A 119 GLU CA C 13 54.292 0.0 A 119 GLU CB C 13 32.909 0.0 A 119 GLU CG C 13 34.82 0.0 A 119 GLU N N 15 123.0 0.0 A 120 TRP H H 1 8.212 0.0 A 120 TRP HA H 1 5.322 0.0 A 120 TRP HBx H 1 2.905 0.0 A 120 TRP HBy H 1 2.905 0.0 A 120 TRP HD1 H 1 7.4 0.0 A 120 TRP HE1 H 1 10.19 0.0 A 120 TRP HH2 H 1 6.71 0.0 A 120 TRP HZ2 H 1 7.24 0.0 A 120 TRP HZ3 H 1 6.7 0.0 A 120 TRP C C 13 177.336 0.0 A 120 TRP CA C 13 55.672 0.0 A 120 TRP CB C 13 31.259 0.0 A 120 TRP N N 15 118.3 0.0 A 120 TRP NE1 N 15 131.0 0.0 A 121 ARG H H 1 9.012 0.0 A 121 ARG HA H 1 4.488 0.0 A 121 ARG HBx H 1 0.697 0.0 A 121 ARG HBy H 1 0.807 0.0 A 121 ARG HDx H 1 2.719 0.0 A 121 ARG HDy H 1 3.09 0.0 A 121 ARG HGx H 1 1.194 0.0 A 121 ARG HGy H 1 1.293 0.0 A 121 ARG C C 13 174.321 0.0 A 121 ARG CA C 13 53.631 0.0 A 121 ARG CB C 13 32.865 0.0 A 121 ARG CD C 13 42.12 0.0 A 121 ARG CG C 13 27.43 0.0 A 121 ARG N N 15 120.9 0.0 A 122 ASP H H 1 8.226 0.0 A 122 ASP HA H 1 4.791 0.0 A 122 ASP HBx H 1 2.454 0.0 A 122 ASP HBy H 1 2.708 0.0 A 122 ASP C C 13 176.041 0.0 A 122 ASP CA C 13 53.795 0.0 A 122 ASP CB C 13 40.544 0.0 A 122 ASP N N 15 121.6 0.0 A 123 LEU H H 1 8.436 0.0 A 123 LEU HA H 1 4.125 0.0 A 123 LEU HBx H 1 1.609 0.0 A 123 LEU HBy H 1 1.609 0.0 A 123 LEU HDx% H 1 0.6963 0.0 A 123 LEU HDy% H 1 0.6963 0.0 A 123 LEU HG H 1 1.56 0.0 A 123 LEU C C 13 175.964 0.0 A 123 LEU CA C 13 54.997 0.0 A 123 LEU CB C 13 41.765 0.0 A 123 LEU CDy C 13 24.46 0.0 A 123 LEU CDx C 13 22.58 0.0 A 123 LEU CG C 13 27.21 0.0 A 123 LEU N N 15 120.7 0.0 A 124 GLN H H 1 9.02 0.0 A 124 GLN HA H 1 4.738 0.0 A 124 GLN HBx H 1 2.238 0.0 A 124 GLN HBy H 1 2.238 0.0 A 124 GLN HE2y H 1 7.507 0.0 A 124 GLN HE2x H 1 6.783 0.0 A 124 GLN HGx H 1 2.238 0.0 A 124 GLN HGy H 1 2.51 0.0 A 124 GLN C C 13 175.183 0.0 A 124 GLN CA C 13 53.278 0.0 A 124 GLN CB C 13 31.232 0.0 A 124 GLN CG C 13 33.29 0.0 A 124 GLN N N 15 119.2 0.0 A 124 GLN NE2 N 15 112.5 0.0 A 125 SER H H 1 8.543 0.0 A 125 SER HA H 1 4.235 0.0 A 125 SER HBx H 1 3.834 0.0 A 125 SER HBy H 1 3.834 0.0 A 125 SER C C 13 174.609 0.0 A 125 SER CA C 13 58.477 0.0 A 125 SER CB C 13 63.274 0.0 A 125 SER N N 15 115.3 0.0 A 126 ALA H H 1 8.64 0.0 A 126 ALA HA H 1 4.216 0.0 A 126 ALA HB% H 1 1.2 0.0 A 126 ALA C C 13 176.876 0.0 A 126 ALA CA C 13 51.636 0.0 A 126 ALA CB C 13 19.845 0.0 A 126 ALA N N 15 126.9 0.0 A 127 GLU H H 1 8.204 0.0 A 127 GLU HA H 1 4.176 0.0 A 127 GLU HBx H 1 1.854 0.0 A 127 GLU HBy H 1 1.993 0.0 A 127 GLU HGx H 1 2.194 0.0 A 127 GLU HGy H 1 2.194 0.0 A 127 GLU C C 13 175.129 0.0 A 127 GLU CA C 13 56.142 0.0 A 127 GLU CB C 13 29.996 0.0 A 127 GLU CG C 13 35.61 0.0 A 127 GLU N N 15 120.6 0.0 A 128 LYS H H 1 7.884 0.0 A 128 LYS HA H 1 4.1 0.0 A 128 LYS HBx H 1 1.66 0.0 A 128 LYS HBy H 1 1.78 0.0 A 128 LYS HDx H 1 1.732 0.0 A 128 LYS HDy H 1 1.732 0.0 A 128 LYS HEx H 1 2.904 0.0 A 128 LYS HEy H 1 2.904 0.0 A 128 LYS HGx H 1 1.298 0.0 A 128 LYS HGy H 1 1.298 0.0 A 128 LYS C C 13 180.8 0.0 A 128 LYS CA C 13 57.285 0.0 A 128 LYS CB C 13 33.16 0.0 A 128 LYS CD C 13 32.13 0.0 A 128 LYS CE C 13 41.62 0.0 A 128 LYS CG C 13 24.32 0.0 A 128 LYS N N 15 127.42 0.0 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 63 LEU H A 37 THR HA 1.0 1.6 6.0 2 2 A 2 LYS H A 2 LYS HA 1.0 1.6 3.0 3 3 A 2 LYS H A 1 GLU HA 1.0 1.5 2.5 4 4 A 2 LYS H A 1 GLU HGx 1.0 2.0 6.0 5 5 A 2 LYS H A 2 LYS HDx 1.0 1.8 3.4 6 6 A 2 LYS H A 2 LYS HGy 1.0 1.9 4.3 7 7 A 2 LYS H A 2 LYS HGx 1.0 1.7 3.1 8 8 A 2 LYS H A 3 LEU HDx% 1.0 2.0 6.0 9 8 A 2 LYS H A 3 LEU HDy% 1.0 2.0 6.0 10 9 A 3 LEU H A 123 LEU H 1.0 0.0 6.0 11 10 A 3 LEU H A 29 LEU HG 1.0 0.0 6.0 12 10 A 3 LEU H A 29 LEU HBy 1.0 0.0 6.0 13 11 A 3 LEU H A 3 LEU HBx 1.0 1.6 2.8 14 11 A 3 LEU H A 3 LEU HBy 1.0 1.6 2.8 15 12 A 2 LYS HGx A 3 LEU H 1.0 0.0 6.0 16 13 A 3 LEU HDx% A 3 LEU H 1.0 1.9 3.9 17 13 A 3 LEU HDy% A 3 LEU H 1.0 1.9 3.9 18 14 A 5 LYS H A 27 ALA H 1.0 1.8 3.6 19 15 A 123 LEU H A 5 LYS H 1.0 1.9 6.0 20 16 A 5 LYS H A 5 LYS HA 1.0 1.7 3.5 21 17 A 5 LYS H A 122 ASP HA 1.0 1.9 4.7 22 18 A 5 LYS H A 4 GLY HAy 1.0 1.6 3.0 23 19 A 5 LYS H A 4 GLY HAx 1.0 1.9 3.7 24 20 A 6 LEU H A 7 GLN H 1.0 1.9 6.0 25 21 A 6 LEU H A 25 GLN HE2x 1.0 1.9 6.0 26 22 A 6 LEU H A 5 LYS HBy 1.0 1.8 3.6 27 23 A 6 LEU H A 6 LEU HBy 1.0 1.7 3.5 28 24 A 6 LEU H A 5 LYS HBx 1.0 1.9 4.1 29 25 A 6 LEU H A 121 ARG HGx 1.0 2.0 6.0 30 26 A 6 LEU H A 6 LEU HDx% 1.0 1.9 4.3 31 26 A 6 LEU H A 6 LEU HDy% 1.0 1.9 4.3 32 27 A 7 GLN H A 26 ALA HA 1.0 2.0 5.2 33 28 A 7 GLN H A 7 GLN HA 1.0 1.7 2.9 34 29 A 7 GLN H A 6 LEU HA 1.0 1.7 3.1 35 30 A 7 GLN H A 6 LEU HG 1.0 1.9 4.3 36 31 A 7 GLN H A 6 LEU HBx 1.0 1.9 4.3 37 32 A 7 GLN H A 7 GLN HBx 1.0 1.9 3.9 38 32 A 7 GLN H A 7 GLN HBy 1.0 1.9 3.9 39 33 A 7 GLN H A 5 LYS HEx 1.0 0.0 6.0 40 33 A 7 GLN H A 5 LYS HBy 1.0 0.0 6.0 41 34 A 8 TYR H A 120 TRP HZ3 1.0 1.9 4.3 42 35 A 8 TYR H A 7 GLN HE2y 1.0 2.0 6.0 43 36 A 8 TYR H A 8 TYR HBy 1.0 1.9 6.0 44 37 A 6 LEU HDx% A 8 TYR H 1.0 2.0 6.0 45 37 A 6 LEU HDy% A 8 TYR H 1.0 2.0 6.0 46 38 A 8 TYR H A 121 ARG HBx 1.0 1.8 6.0 47 39 A 120 TRP HZ3 A 9 SER H 1.0 2.0 5.8 48 40 A 9 SER H A 22 GLY HAy 1.0 2.0 5.0 49 41 A 9 SER H A 9 SER HBy 1.0 1.9 4.9 50 42 A 8 TYR HBy A 9 SER H 1.0 1.8 3.4 51 43 A 9 SER H A 8 TYR HBx 1.0 1.8 3.6 52 44 A 9 SER H A 10 LEU HDx% 1.0 1.9 5.3 53 45 A 9 SER H A 10 LEU HDy% 1.0 2.0 6.0 54 46 A 10 LEU H A 117 THR H 1.0 1.9 4.7 55 47 A 10 LEU H A 10 LEU HA 1.0 1.8 3.8 56 48 A 10 LEU H A 9 SER HA 1.0 1.6 2.8 57 49 A 22 GLY HAy A 10 LEU H 1.0 0.0 6.0 58 50 A 39 ASP H A 40 PRO HDy 1.0 1.9 5.5 59 51 A 10 LEU H A 117 THR HA 1.0 2.0 6.0 60 52 A 10 LEU H A 117 THR HB 1.0 1.9 4.1 61 53 A 10 LEU H A 9 SER HBx 1.0 1.9 4.5 62 54 A 10 LEU H A 10 LEU HBy 1.0 1.9 4.1 63 55 A 10 LEU H A 118 GLU HBx 1.0 1.9 6.0 64 55 A 10 LEU H A 118 GLU HGx 1.0 1.9 6.0 65 55 A 10 LEU H A 118 GLU HBy 1.0 1.9 6.0 66 56 A 10 LEU H A 10 LEU HBx 1.0 1.8 4.0 67 57 A 10 LEU HDy% A 10 LEU H 1.0 1.8 3.6 68 58 A 10 LEU H A 116 VAL HA 1.0 0.2 6.0 69 59 A 117 THR H A 11 ASP H 1.0 2.0 6.0 70 60 A 117 THR HB A 11 ASP H 1.0 1.3 6.0 71 61 A 10 LEU HBy A 11 ASP H 1.0 1.9 4.3 72 62 A 10 LEU HBx A 11 ASP H 1.0 2.0 4.8 73 63 A 10 LEU HDy% A 11 ASP H 1.0 2.0 5.2 74 64 A 11 ASP H A 20 LEU HDx% 1.0 2.0 5.8 75 64 A 11 ASP H A 20 LEU HDy% 1.0 2.0 5.8 76 65 A 12 TYR H A 13 ASP H 1.0 2.0 6.0 77 66 A 12 TYR H A 20 LEU H 1.0 0.0 6.0 78 67 A 12 TYR H A 12 TYR HD% 1.0 2.0 6.0 79 68 A 12 TYR H A 11 ASP HA 1.0 1.7 3.1 80 69 A 47 LEU H A 48 PRO HDx 1.0 1.8 6.0 81 70 A 12 TYR H A 11 ASP HBx 1.0 2.0 5.4 82 71 A 12 TYR H A 12 TYR HBy 1.0 1.8 4.0 83 72 A 13 ASP H A 12 TYR HD% 1.0 1.9 5.1 84 73 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.6 85 74 A 13 ASP H A 12 TYR HBy 1.0 2.0 5.4 86 75 A 13 ASP H A 20 LEU HBx 1.0 1.9 4.9 87 76 A 20 LEU HDy% A 13 ASP H 1.0 1.9 4.5 88 76 A 20 LEU HDx% A 13 ASP H 1.0 1.9 4.5 89 77 A 14 PHE H A 16 ASN H 1.0 1.8 4.0 90 78 A 12 TYR HD% A 14 PHE H 1.0 2.0 6.0 91 79 A 14 PHE H A 13 ASP HA 1.0 1.7 2.9 92 80 A 14 PHE H A 14 PHE HBx 1.0 1.9 4.1 93 81 A 13 ASP HBy A 14 PHE H 1.0 2.0 6.0 94 82 A 14 PHE H A 13 ASP HBx 1.0 2.0 6.0 95 83 A 14 PHE H A 15 GLN HGx 1.0 1.7 6.0 96 83 A 14 PHE H A 15 GLN HGy 1.0 1.7 6.0 97 84 A 14 PHE H A 15 GLN H 1.0 1.8 3.4 98 85 A 16 ASN H A 15 GLN H 1.0 1.6 2.8 99 86 A 15 GLN H A 18 GLN H 1.0 2.0 6.0 100 87 A 13 ASP HA A 15 GLN H 1.0 2.0 5.4 101 88 A 15 GLN HGx A 15 GLN H 1.0 1.7 3.3 102 88 A 15 GLN HGy A 15 GLN H 1.0 1.7 3.3 103 89 A 15 GLN H A 15 GLN HBy 1.0 1.7 3.1 104 90 A 15 GLN H A 15 GLN HBx 1.0 1.7 3.5 105 91 A 16 ASN H A 16 ASN HD2y 1.0 1.8 4.0 106 92 A 16 ASN H A 17 ASN H 1.0 1.6 2.6 107 93 A 16 ASN H A 16 ASN HA 1.0 1.8 3.6 108 94 A 16 ASN HD2y A 17 ASN H 1.0 1.8 6.0 109 95 A 13 ASP H A 17 ASN H 1.0 1.9 6.0 110 96 A 17 ASN H A 16 ASN HA 1.0 1.9 4.3 111 97 A 17 ASN H A 17 ASN HA 1.0 1.5 2.5 112 98 A 15 GLN HGx A 17 ASN H 1.0 2.0 5.8 113 98 A 15 GLN HGy A 17 ASN H 1.0 2.0 5.8 114 99 A 17 ASN H A 18 GLN HBx 1.0 1.6 6.0 115 100 A 18 GLN H A 19 LEU H 1.0 2.0 5.8 116 101 A 12 TYR HD% A 18 GLN H 1.0 2.0 6.0 117 102 A 18 GLN H A 18 GLN HA 1.0 1.8 3.6 118 103 A 18 GLN H A 17 ASN HA 1.0 1.7 3.1 119 104 A 18 GLN H A 14 PHE HA 1.0 2.0 6.0 120 105 A 13 ASP HBx A 18 GLN H 1.0 2.0 6.0 121 106 A 18 GLN H A 18 GLN HGy 1.0 1.9 4.3 122 107 A 18 GLN H A 76 PRO HGx 1.0 2.0 5.2 123 108 A 18 GLN H A 18 GLN HBx 1.0 1.9 4.3 124 109 A 20 LEU HDy% A 18 GLN H 1.0 2.0 5.6 125 109 A 20 LEU HDx% A 18 GLN H 1.0 2.0 5.6 126 110 A 19 LEU H A 18 GLN HE2y 1.0 2.0 6.0 127 111 A 18 GLN H A 19 LEU H 1.0 2.0 6.0 128 111 A 19 LEU H A 18 GLN HE2x 1.0 2.0 6.0 129 112 A 71 PHE H A 70 GLN HE2x 1.0 2.0 6.0 130 113 A 71 PHE H A 71 PHE HA 1.0 1.8 3.6 131 114 A 71 PHE H A 22 GLY HAx 1.0 2.0 4.4 132 115 A 71 PHE H A 71 PHE HBx 1.0 1.8 3.8 133 116 A 13 ASP H A 20 LEU H 1.0 1.9 6.0 134 117 A 90 TYR H A 43 LYS H 1.0 1.9 3.9 135 118 A 90 TYR H A 42 VAL HA 1.0 2.0 5.4 136 119 A 20 LEU H A 11 ASP HBx 1.0 2.0 6.0 137 120 A 90 TYR H A 90 TYR HBy 1.0 1.8 6.0 138 121 A 20 LEU H A 19 LEU HBy 1.0 2.0 6.0 139 122 A 20 LEU H A 20 LEU HBx 1.0 1.6 3.0 140 123 A 90 TYR H A 101 ILE HG1x 1.0 0.0 6.0 141 124 A 20 LEU HDx% A 20 LEU H 1.0 2.0 4.4 142 124 A 20 LEU HDy% A 20 LEU H 1.0 2.0 4.4 143 125 A 18 GLN HE2y A 21 VAL H 1.0 2.0 6.0 144 126 A 21 VAL H A 72 THR HA 1.0 1.9 5.5 145 127 A 21 VAL H A 20 LEU HA 1.0 1.6 2.8 146 128 A 21 VAL H A 21 VAL HB 1.0 1.8 3.6 147 129 A 21 VAL H A 20 LEU HBy 1.0 1.9 4.3 148 130 A 10 LEU HDy% A 21 VAL H 1.0 0.0 6.0 149 131 A 20 LEU HDy% A 21 VAL H 1.0 2.0 5.4 150 132 A 103 GLU H A 89 VAL H 1.0 2.0 6.0 151 133 A 103 GLU H A 126 ALA H 1.0 2.0 6.0 152 134 A 103 GLU H A 123 LEU HA 1.0 1.9 4.3 153 135 A 103 GLU H A 102 GLY HAx 1.0 1.8 3.8 154 136 A 103 GLU H A 124 GLN HBx 1.0 2.0 6.0 155 136 A 103 GLU H A 124 GLN HBy 1.0 2.0 6.0 156 136 A 103 GLU H A 124 GLN HGx 1.0 2.0 6.0 157 137 A 103 GLU H A 103 GLU HBx 1.0 1.7 3.5 158 137 A 103 GLU H A 103 GLU HBy 1.0 1.7 3.5 159 137 A 103 GLU H A 103 GLU HGx 1.0 1.7 3.5 160 138 A 103 GLU H A 88 ALA HB% 1.0 1.6 6.0 161 139 A 9 SER H A 23 ILE H 1.0 2.0 5.4 162 140 A 23 ILE H A 70 GLN HA 1.0 1.9 4.3 163 141 A 23 ILE H A 21 VAL HA 1.0 1.9 6.0 164 142 A 22 GLY HAy A 23 ILE H 1.0 2.0 4.8 165 143 A 23 ILE H A 23 ILE HA 1.0 1.8 3.8 166 144 A 22 GLY HAx A 23 ILE H 1.0 1.7 3.1 167 145 A 23 ILE H A 23 ILE HB 1.0 1.8 3.8 168 146 A 23 ILE H A 70 GLN HBy 1.0 2.0 6.0 169 147 A 10 LEU HDx% A 23 ILE H 1.0 2.0 5.6 170 148 A 10 LEU HDy% A 23 ILE H 1.0 1.9 4.5 171 149 A 23 ILE H A 24 ILE H 1.0 1.9 6.0 172 150 A 24 ILE H A 8 TYR HA 1.0 1.9 4.5 173 151 A 24 ILE H A 24 ILE HA 1.0 1.9 4.3 174 152 A 6 LEU HG A 24 ILE H 1.0 1.9 6.0 175 153 A 6 LEU HBx A 24 ILE H 1.0 0.0 6.0 176 154 A 24 ILE H A 24 ILE HG1x 1.0 1.8 4.0 177 154 A 24 ILE H A 24 ILE HB 1.0 1.8 4.0 178 155 A 10 LEU HDy% A 24 ILE H 1.0 2.0 6.0 179 156 A 6 LEU HDy% A 24 ILE H 1.0 1.9 4.5 180 156 A 6 LEU HDx% A 24 ILE H 1.0 1.9 4.5 181 157 A 24 ILE H A 123 LEU HDy% 1.0 0.0 6.0 182 157 A 24 ILE H A 123 LEU HDx% 1.0 0.0 6.0 183 158 A 25 GLN HE2x A 25 GLN H 1.0 1.9 4.9 184 159 A 24 ILE H A 25 GLN H 1.0 1.8 3.6 185 160 A 7 GLN H A 25 GLN H 1.0 1.9 4.3 186 161 A 25 GLN H A 26 ALA H 1.0 2.0 6.0 187 162 A 25 GLN H A 25 GLN HA 1.0 1.9 4.3 188 163 A 25 GLN H A 7 GLN HGy 1.0 1.9 6.0 189 164 A 25 GLN H A 25 GLN HGy 1.0 2.0 4.8 190 165 A 6 LEU HG A 25 GLN H 1.0 2.0 5.0 191 166 A 6 LEU HBx A 25 GLN H 1.0 0.0 6.0 192 167 A 24 ILE HG1x A 25 GLN H 1.0 1.8 3.8 193 167 A 24 ILE HB A 25 GLN H 1.0 1.8 3.8 194 168 A 6 LEU HDy% A 25 GLN H 1.0 2.0 4.4 195 168 A 6 LEU HDx% A 25 GLN H 1.0 2.0 4.4 196 169 A 26 ALA H A 64 ASN HD2x 1.0 2.0 6.0 197 170 A 25 GLN HE2x A 26 ALA H 1.0 1.8 6.0 198 171 A 26 ALA HA A 26 ALA H 1.0 2.0 5.0 199 172 A 26 ALA H A 25 GLN HA 1.0 1.8 3.4 200 173 A 27 ALA H A 28 GLU H 1.0 2.0 6.0 201 174 A 27 ALA H A 29 LEU H 1.0 1.9 6.0 202 175 A 27 ALA H A 25 GLN HA 1.0 0.0 6.0 203 176 A 27 ALA H A 4 GLY HAy 1.0 2.0 6.0 204 177 A 27 ALA H A 26 ALA HB% 1.0 1.8 3.4 205 178 A 27 ALA H A 27 ALA HB% 1.0 1.7 3.1 206 179 A 28 GLU H A 64 ASN HD2y 1.0 1.9 6.0 207 180 A 28 GLU H A 27 ALA HA 1.0 1.5 2.7 208 181 A 28 GLU H A 28 GLU HA 1.0 1.6 2.8 209 182 A 28 GLU H A 28 GLU HBx 1.0 1.7 3.1 210 182 A 28 GLU H A 28 GLU HBy 1.0 1.7 3.1 211 182 A 28 GLU H A 28 GLU HGx 1.0 1.7 3.1 212 183 A 28 GLU H A 65 PRO HGx 1.0 1.8 6.0 213 184 A 28 GLU H A 27 ALA HB% 1.0 1.8 3.8 214 185 A 28 GLU H A 63 LEU HDx% 1.0 1.9 6.0 215 186 A 28 GLU H A 29 LEU HDy% 1.0 0.0 6.0 216 187 A 69 GLU H A 68 ASN H 1.0 1.9 4.3 217 188 A 23 ILE H A 69 GLU H 1.0 1.9 4.5 218 189 A 28 GLU H A 29 LEU H 1.0 1.8 3.6 219 190 A 69 GLU H A 70 GLN H 1.0 2.0 5.8 220 191 A 64 ASN HD2x A 29 LEU H 1.0 1.4 6.0 221 192 A 29 LEU H A 27 ALA HA 1.0 2.0 6.0 222 193 A 69 GLU H A 69 GLU HA 1.0 1.9 4.1 223 194 A 29 LEU H A 63 LEU HA 1.0 2.0 5.4 224 195 A 24 ILE HA A 69 GLU H 1.0 2.0 6.0 225 196 A 29 LEU H A 28 GLU HA 1.0 1.7 3.3 226 197 A 69 GLU H A 68 ASN HBy 1.0 2.0 4.8 227 198 A 69 GLU H A 68 ASN HBx 1.0 2.0 5.4 228 199 A 69 GLU H A 69 GLU HGy 1.0 2.0 6.0 229 200 A 29 LEU HBy A 29 LEU H 1.0 1.6 3.0 230 200 A 29 LEU HG A 29 LEU H 1.0 1.6 3.0 231 201 A 29 LEU H A 29 LEU HBx 1.0 1.7 3.3 232 202 A 29 LEU H A 29 LEU HDy% 1.0 0.0 6.0 233 203 A 29 LEU H A 63 LEU HDy% 1.0 1.9 4.1 234 204 A 31 ALA H A 38 SER HA 1.0 0.0 6.0 235 205 A 31 ALA H A 31 ALA HA 1.0 1.8 3.6 236 206 A 38 SER HA A 32 LEU H 1.0 1.9 4.5 237 207 A 32 LEU H A 31 ALA HB% 1.0 1.9 6.0 238 208 A 38 SER HA A 33 ASP H 1.0 0.0 6.0 239 209 A 33 ASP H A 32 LEU HA 1.0 1.9 4.9 240 210 A 31 ALA HA A 33 ASP H 1.0 2.0 6.0 241 211 A 33 ASP H A 34 MET H 1.0 2.0 6.0 242 212 A 34 MET H A 34 MET HA 1.0 1.8 4.0 243 213 A 37 THR H A 35 GLY HAy 1.0 1.9 6.0 244 214 A 90 TYR H A 41 TYR H 1.0 1.9 4.5 245 215 A 41 TYR H A 41 TYR HE% 1.0 2.0 6.0 246 216 A 41 TYR H A 40 PRO HA 1.0 1.6 2.8 247 217 A 41 TYR H A 56 THR HB 1.0 0.0 6.0 248 218 A 41 TYR H A 41 TYR HA 1.0 1.9 4.1 249 219 A 41 TYR H A 89 VAL HA 1.0 2.0 5.2 250 220 A 41 TYR H A 65 PRO HBy 1.0 0.0 6.0 251 220 A 41 TYR H A 65 PRO HGy 1.0 0.0 6.0 252 221 A 41 TYR H A 40 PRO HBx 1.0 1.9 4.3 253 222 A 41 TYR H A 56 THR HG1 1.0 2.0 5.0 254 223 A 50 LYS H A 46 LEU H 1.0 0.5 6.0 255 224 A 50 LYS H A 47 LEU HDy% 1.0 0.0 6.0 256 225 A 43 LYS H A 43 LYS HGx 1.0 1.9 4.3 257 225 A 43 LYS H A 43 LYS HGy 1.0 1.9 4.3 258 226 A 43 LYS H A 89 VAL HA 1.0 2.0 5.8 259 227 A 43 LYS H A 42 VAL HA 1.0 1.7 3.1 260 228 A 43 LYS H A 44 VAL H 1.0 1.9 6.0 261 229 A 44 VAL H A 55 GLU HA 1.0 1.9 4.9 262 230 A 43 LYS HGy A 44 VAL H 1.0 2.0 5.8 263 230 A 43 LYS HGx A 44 VAL H 1.0 2.0 5.8 264 231 A 126 ALA H A 127 GLU H 1.0 1.9 5.1 265 232 A 127 GLU H A 128 LYS H 1.0 1.9 6.0 266 233 A 45 PHE H A 87 MET HA 1.0 1.9 4.5 267 234 A 127 GLU H A 127 GLU HA 1.0 1.7 3.3 268 235 A 127 GLU H A 127 GLU HGx 1.0 1.9 4.1 269 235 A 127 GLU H A 127 GLU HGy 1.0 1.9 4.1 270 236 A 45 PHE H A 85 LEU HDy% 1.0 1.9 6.0 271 237 A 46 LEU H A 50 LYS HEx 1.0 1.9 4.5 272 238 A 26 ALA H A 26 ALA HB% 1.0 2.0 5.8 273 239 A 46 LEU H A 50 LYS HGy 1.0 1.9 4.5 274 240 A 46 LEU H A 46 LEU HDy% 1.0 2.0 4.6 275 240 A 46 LEU H A 46 LEU HDx% 1.0 2.0 4.6 276 241 A 47 LEU H A 47 LEU HDy% 1.0 1.8 6.0 277 242 A 47 LEU H A 47 LEU HG 1.0 1.6 6.0 278 243 A 113 PHE H A 112 ASP HA 1.0 1.5 2.5 279 244 A 117 THR HA A 116 VAL H 1.0 0.0 6.0 280 245 A 113 PHE H A 19 LEU HDy% 1.0 0.0 6.0 281 246 A 50 LYS H A 50 LYS HA 1.0 1.8 3.4 282 247 A 50 LYS H A 51 LYS H 1.0 1.7 3.1 283 248 A 51 LYS H A 52 LYS H 1.0 1.7 3.5 284 249 A 51 LYS H A 49 ASP HA 1.0 0.0 6.0 285 250 A 51 LYS H A 49 ASP HBx 1.0 2.0 6.0 286 251 A 51 LYS H A 51 LYS HGx 1.0 1.9 4.7 287 252 A 51 LYS H A 46 LEU HG 1.0 2.0 6.0 288 253 A 53 LYS H A 54 PHE H 1.0 2.0 6.0 289 254 A 52 LYS H A 53 LYS H 1.0 2.0 5.2 290 255 A 53 LYS H A 53 LYS HA 1.0 1.9 4.1 291 256 A 53 LYS H A 54 PHE HA 1.0 2.0 5.6 292 257 A 53 LYS H A 53 LYS HEx 1.0 1.9 6.0 293 258 A 53 LYS H A 52 LYS HBx 1.0 1.9 4.5 294 258 A 53 LYS H A 52 LYS HBy 1.0 1.9 4.5 295 259 A 53 LYS H A 50 LYS HDx 1.0 0.0 6.0 296 260 A 53 LYS H A 52 LYS HGy 1.0 0.0 6.0 297 261 A 53 LYS H A 53 LYS HGx 1.0 2.0 5.2 298 262 A 54 PHE H A 53 LYS HA 1.0 2.0 6.0 299 263 A 56 THR H A 55 GLU H 1.0 2.0 5.4 300 264 A 55 GLU HA A 56 THR H 1.0 1.7 3.1 301 265 A 56 THR H A 43 LYS HA 1.0 2.0 5.4 302 266 A 56 THR HB A 56 THR H 1.0 2.0 5.4 303 267 A 56 THR H A 41 TYR HBy 1.0 1.7 6.0 304 268 A 56 THR H A 55 GLU HGy 1.0 1.9 4.7 305 268 A 56 THR H A 55 GLU HGx 1.0 1.9 4.7 306 269 A 56 THR H A 55 GLU HBy 1.0 2.0 5.8 307 270 A 56 THR H A 42 VAL HB 1.0 2.0 5.2 308 271 A 56 THR HG1 A 56 THR H 1.0 1.7 3.1 309 272 A 57 LYS H A 56 THR HA 1.0 1.8 3.6 310 273 A 57 LYS H A 57 LYS HA 1.0 1.9 4.7 311 274 A 57 LYS H A 57 LYS HDx 1.0 1.9 3.9 312 274 A 57 LYS H A 57 LYS HGx 1.0 1.9 3.9 313 274 A 57 LYS H A 57 LYS HGy 1.0 1.9 3.9 314 275 A 56 THR HG1 A 57 LYS H 1.0 1.9 5.3 315 276 A 63 LEU H A 62 THR HA 1.0 1.7 2.9 316 277 A 63 LEU H A 63 LEU HA 1.0 2.0 5.6 317 278 A 63 LEU H A 62 THR HB 1.0 2.0 6.0 318 279 A 2 LYS H A 1 GLU HBy 1.0 1.9 4.5 319 279 A 2 LYS H A 1 GLU HBx 1.0 1.9 4.5 320 280 A 63 LEU H A 40 PRO HGy 1.0 2.0 6.0 321 281 A 63 LEU H A 63 LEU HDy% 1.0 2.0 6.0 322 282 A 59 HIS H A 59 HIS HA 1.0 2.0 5.8 323 283 A 59 HIS HA A 60 ARG H 1.0 1.7 3.3 324 284 A 60 ARG H A 60 ARG HDy 1.0 2.0 5.4 325 284 A 60 ARG H A 60 ARG HDx 1.0 2.0 5.4 326 285 A 60 ARG H A 61 LYS HGy 1.0 2.0 5.4 327 285 A 60 ARG H A 61 LYS HGx 1.0 2.0 5.4 328 286 A 60 ARG H A 62 THR HG1 1.0 1.9 6.0 329 287 A 62 THR HB A 61 LYS H 1.0 1.8 6.0 330 288 A 61 LYS H A 61 LYS HA 1.0 1.7 3.5 331 289 A 60 ARG HDx A 61 LYS H 1.0 2.0 6.0 332 289 A 60 ARG HDy A 61 LYS H 1.0 2.0 6.0 333 290 A 61 LYS H A 61 LYS HBy 1.0 1.8 6.0 334 291 A 61 LYS H A 37 THR HG1 1.0 2.0 6.0 335 292 A 61 LYS H A 62 THR H 1.0 1.9 4.3 336 293 A 62 THR H A 38 SER H 1.0 1.9 4.7 337 294 A 62 THR H A 39 ASP HA 1.0 2.0 5.2 338 295 A 62 THR H A 60 ARG HA 1.0 2.0 6.0 339 296 A 62 THR HB A 62 THR H 1.0 1.9 4.7 340 297 A 61 LYS HA A 62 THR H 1.0 1.7 3.1 341 298 A 61 LYS HGx A 62 THR H 1.0 2.0 6.0 342 299 A 28 GLU H A 64 ASN H 1.0 1.6 6.0 343 300 A 64 ASN HD2y A 64 ASN H 1.0 2.0 6.0 344 301 A 27 ALA HA A 64 ASN H 1.0 2.0 6.0 345 302 A 63 LEU HA A 64 ASN H 1.0 1.9 5.1 346 303 A 62 THR HB A 64 ASN H 1.0 1.8 6.0 347 304 A 64 ASN H A 64 ASN HBy 1.0 2.0 4.8 348 305 A 65 PRO HBy A 64 ASN H 1.0 2.0 6.0 349 305 A 65 PRO HGy A 64 ASN H 1.0 2.0 6.0 350 306 A 64 ASN H A 40 PRO HGx 1.0 2.0 5.4 351 307 A 62 THR HG1 A 64 ASN H 1.0 1.8 3.8 352 308 A 57 LYS HA A 58 VAL H 1.0 1.7 3.5 353 309 A 25 GLN HA A 68 ASN H 1.0 2.0 6.0 354 310 A 24 ILE HA A 68 ASN H 1.0 1.9 4.3 355 311 A 68 ASN H A 68 ASN HBx 1.0 2.0 4.8 356 312 A 6 LEU HDy% A 68 ASN H 1.0 1.7 6.0 357 312 A 6 LEU HDx% A 68 ASN H 1.0 1.7 6.0 358 313 A 122 ASP H A 121 ARG HDy 1.0 1.9 3.9 359 314 A 122 ASP H A 122 ASP HBx 1.0 1.8 4.0 360 315 A 6 LEU HDx% A 122 ASP H 1.0 1.9 4.5 361 315 A 6 LEU HDy% A 122 ASP H 1.0 1.9 4.5 362 316 A 121 ARG HBx A 122 ASP H 1.0 1.9 4.3 363 317 A 70 GLN H A 69 GLU HBx 1.0 1.8 4.0 364 317 A 70 GLN H A 69 GLU HBy 1.0 1.8 4.0 365 318 A 70 GLN HBy A 70 GLN H 1.0 1.5 2.5 366 319 A 70 GLN HE2x A 72 THR H 1.0 1.7 3.5 367 320 A 70 GLN HA A 72 THR H 1.0 2.0 5.8 368 321 A 20 LEU HA A 72 THR H 1.0 1.9 6.0 369 322 A 72 THR H A 73 PHE HA 1.0 2.0 5.4 370 323 A 71 PHE HA A 72 THR H 1.0 1.6 2.8 371 324 A 72 THR H A 72 THR HB 1.0 1.7 3.5 372 325 A 71 PHE HBx A 72 THR H 1.0 2.0 4.4 373 326 A 72 THR H A 72 THR HG1 1.0 1.9 4.1 374 327 A 72 THR H A 73 PHE H 1.0 1.7 6.0 375 328 A 20 LEU HA A 73 PHE H 1.0 2.0 5.0 376 329 A 73 PHE HA A 73 PHE H 1.0 1.8 3.8 377 330 A 72 THR HB A 73 PHE H 1.0 2.0 5.2 378 331 A 73 PHE H A 73 PHE HBx 1.0 1.8 4.0 379 332 A 73 PHE H A 52 LYS HEx 1.0 0.0 6.0 380 333 A 5 LYS HEx A 121 ARG H 1.0 2.0 5.4 381 334 A 18 GLN H A 74 LYS H 1.0 2.0 5.6 382 334 A 18 GLN HE2x A 74 LYS H 1.0 2.0 5.6 383 335 A 74 LYS H A 74 LYS HA 1.0 0.0 6.0 384 336 A 19 LEU H A 75 VAL H 1.0 1.9 4.3 385 337 A 18 GLN HA A 75 VAL H 1.0 1.7 3.1 386 338 A 73 PHE HA A 75 VAL H 1.0 1.9 6.0 387 339 A 75 VAL H A 76 PRO HDy 1.0 2.0 6.0 388 340 A 75 VAL H A 76 PRO HDx 1.0 2.0 6.0 389 341 A 75 VAL H A 17 ASN HBx 1.0 0.0 6.0 390 342 A 75 VAL H A 75 VAL HB 1.0 1.8 3.6 391 343 A 19 LEU HDy% A 75 VAL H 1.0 0.0 6.0 392 344 A 77 TYR H A 77 TYR HA 1.0 1.9 3.9 393 345 A 77 TYR H A 76 PRO HBy 1.0 1.9 4.3 394 346 A 77 TYR H A 80 LEU HDy% 1.0 0.0 6.0 395 347 A 78 SER H A 79 GLU H 1.0 1.8 3.6 396 348 A 78 SER H A 78 SER HBx 1.0 1.6 2.8 397 348 A 78 SER H A 78 SER HA 1.0 1.6 2.8 398 348 A 78 SER H A 78 SER HBy 1.0 1.6 2.8 399 349 A 77 TYR HA A 78 SER H 1.0 2.0 4.8 400 350 A 78 SER H A 79 GLU HGx 1.0 2.0 6.0 401 350 A 78 SER H A 79 GLU HBy 1.0 2.0 6.0 402 351 A 78 SER H A 79 GLU HBx 1.0 0.0 6.0 403 352 A 78 SER H A 80 LEU HBy 1.0 1.5 6.0 404 353 A 78 SER H A 80 LEU HBx 1.0 0.2 6.0 405 354 A 79 GLU H A 75 VAL HA 1.0 2.0 5.8 406 355 A 79 GLU H A 78 SER HBx 1.0 1.9 4.3 407 355 A 79 GLU H A 78 SER HA 1.0 1.9 4.3 408 355 A 79 GLU H A 78 SER HBy 1.0 1.9 4.3 409 356 A 79 GLU H A 80 LEU HA 1.0 2.0 6.0 410 357 A 77 TYR HA A 79 GLU H 1.0 2.0 6.0 411 358 A 79 GLU H A 79 GLU HGx 1.0 1.7 3.3 412 358 A 79 GLU H A 79 GLU HBy 1.0 1.7 3.3 413 359 A 79 GLU H A 80 LEU HBy 1.0 2.0 6.0 414 360 A 80 LEU H A 79 GLU HA 1.0 2.0 4.4 415 361 A 80 LEU HA A 80 LEU H 1.0 1.7 3.5 416 362 A 77 TYR HA A 80 LEU H 1.0 1.9 5.3 417 363 A 79 GLU HGx A 80 LEU H 1.0 1.9 4.5 418 363 A 80 LEU H A 79 GLU HGy 1.0 1.9 4.5 419 363 A 79 GLU HBy A 80 LEU H 1.0 1.9 4.5 420 364 A 79 GLU HBx A 80 LEU H 1.0 1.9 4.5 421 365 A 80 LEU HBy A 80 LEU H 1.0 1.6 2.6 422 366 A 19 LEU HDy% A 80 LEU H 1.0 0.0 6.0 423 367 A 80 LEU HDy% A 80 LEU H 1.0 2.0 5.6 424 368 A 83 LYS H A 84 THR H 1.0 2.0 6.0 425 369 A 83 LYS H A 81 GLY HAx 1.0 2.0 4.6 426 370 A 83 LYS H A 108 MET HGx 1.0 1.9 4.7 427 371 A 124 GLN HBy A 105 LYS H 1.0 1.8 6.0 428 371 A 124 GLN HBx A 105 LYS H 1.0 1.8 6.0 429 371 A 124 GLN HGx A 105 LYS H 1.0 1.8 6.0 430 372 A 83 LYS H A 108 MET HBx 1.0 1.8 3.6 431 373 A 83 LYS H A 83 LYS HBy 1.0 1.6 3.0 432 373 A 83 LYS H A 83 LYS HBx 1.0 1.6 3.0 433 374 A 105 LYS H A 105 LYS HDx 1.0 1.9 4.1 434 374 A 105 LYS H A 105 LYS HBy 1.0 1.9 4.1 435 375 A 85 LEU H A 108 MET H 1.0 2.0 5.2 436 376 A 84 THR H A 85 LEU H 1.0 2.0 6.0 437 377 A 85 LEU H A 105 LYS HA 1.0 2.0 6.0 438 378 A 85 LEU H A 85 LEU HBy 1.0 1.8 3.4 439 379 A 85 LEU H A 85 LEU HG 1.0 1.8 3.8 440 380 A 85 LEU H A 84 THR HG1 1.0 1.8 3.6 441 381 A 85 LEU H A 80 LEU HDx% 1.0 0.0 6.0 442 382 A 46 LEU HDx% A 85 LEU H 1.0 2.0 5.0 443 382 A 46 LEU HDy% A 85 LEU H 1.0 2.0 5.0 444 383 A 86 VAL H A 106 VAL H 1.0 1.9 6.0 445 384 A 85 LEU H A 86 VAL H 1.0 2.0 5.8 446 385 A 86 VAL H A 85 LEU HA 1.0 1.6 3.0 447 386 A 86 VAL H A 86 VAL HA 1.0 2.0 5.2 448 387 A 85 LEU HBy A 86 VAL H 1.0 2.0 6.0 449 388 A 84 THR HG1 A 86 VAL H 1.0 0.8 6.0 450 389 A 86 VAL H A 85 LEU HDx% 1.0 1.9 4.7 451 390 A 105 LYS HA A 87 MET H 1.0 2.0 5.2 452 391 A 87 MET HA A 87 MET H 1.0 1.9 4.1 453 392 A 86 VAL HA A 87 MET H 1.0 1.6 2.8 454 393 A 87 MET H A 87 MET HGy 1.0 2.0 5.2 455 394 A 88 ALA HB% A 87 MET H 1.0 1.9 5.1 456 395 A 87 MET H A 87 MET HBy 1.0 1.7 3.1 457 395 A 87 MET H A 87 MET HBx 1.0 1.7 3.1 458 396 A 6 LEU HDy% A 87 MET H 1.0 2.0 6.0 459 396 A 6 LEU HDx% A 87 MET H 1.0 2.0 6.0 460 397 A 87 MET H A 86 VAL HB 1.0 1.7 3.1 461 398 A 106 VAL H A 87 MET H 1.0 2.0 6.0 462 399 A 88 ALA H A 44 VAL HA 1.0 2.0 4.8 463 400 A 88 ALA H A 88 ALA HA 1.0 1.8 4.0 464 401 A 87 MET HA A 88 ALA H 1.0 1.6 2.8 465 402 A 87 MET HGy A 88 ALA H 1.0 2.0 6.0 466 403 A 88 ALA HB% A 88 ALA H 1.0 1.7 3.3 467 404 A 87 MET HBx A 88 ALA H 1.0 1.9 4.5 468 404 A 87 MET HBy A 88 ALA H 1.0 1.9 4.5 469 405 A 6 LEU HDy% A 88 ALA H 1.0 2.0 5.4 470 405 A 6 LEU HDx% A 88 ALA H 1.0 2.0 5.4 471 406 A 86 VAL HB A 88 ALA H 1.0 2.0 6.0 472 407 A 89 VAL H A 88 ALA HB% 1.0 1.9 4.3 473 408 A 89 VAL H A 102 GLY HAy 1.0 1.9 6.0 474 409 A 89 VAL H A 88 ALA HA 1.0 1.6 3.0 475 410 A 89 VAL H A 103 GLU HA 1.0 0.0 6.0 476 411 A 43 LYS H A 89 VAL H 1.0 2.0 6.0 477 412 A 20 LEU H A 70 GLN HE2y 1.0 0.0 6.0 478 413 A 20 LEU H A 20 LEU HA 1.0 1.9 4.1 479 414 A 122 ASP H A 121 ARG HA 1.0 1.7 3.3 480 415 A 22 GLY HAy A 70 GLN H 1.0 2.0 6.0 481 416 A 51 LYS H A 52 LYS HEx 1.0 0.0 6.0 482 417 A 98 HIS H A 95 PHE H 1.0 1.2 6.0 483 418 A 98 HIS H A 97 LYS HA 1.0 1.8 3.8 484 419 A 98 HIS H A 32 LEU HG 1.0 0.0 6.0 485 419 A 98 HIS H A 32 LEU HBy 1.0 0.0 6.0 486 419 A 98 HIS H A 32 LEU HBx 1.0 0.0 6.0 487 420 A 98 HIS H A 32 LEU HDy% 1.0 2.0 6.0 488 420 A 98 HIS H A 32 LEU HDx% 1.0 2.0 6.0 489 421 A 101 ILE H A 90 TYR HA 1.0 1.9 4.3 490 422 A 102 GLY HAx A 101 ILE H 1.0 2.0 6.0 491 423 A 101 ILE H A 101 ILE HB 1.0 1.9 4.3 492 424 A 101 ILE H A 100 ILE HB 1.0 2.0 6.0 493 425 A 63 LEU HDy% A 101 ILE H 1.0 2.0 6.0 494 426 A 104 PHE H A 124 GLN H 1.0 2.0 6.0 495 427 A 89 VAL H A 104 PHE H 1.0 2.0 4.6 496 428 A 105 LYS H A 104 PHE H 1.0 2.0 6.0 497 429 A 87 MET H A 104 PHE H 1.0 1.9 3.9 498 430 A 104 PHE H A 104 PHE HA 1.0 1.8 3.4 499 431 A 86 VAL HA A 104 PHE H 1.0 2.0 5.6 500 432 A 104 PHE H A 104 PHE HBx 1.0 1.9 4.9 501 433 A 104 PHE H A 124 GLN HGy 1.0 2.0 5.2 502 434 A 124 GLN HBy A 104 PHE H 1.0 0.0 6.0 503 434 A 124 GLN HGx A 104 PHE H 1.0 0.0 6.0 504 435 A 103 GLU HGx A 104 PHE H 1.0 1.6 3.0 505 436 A 88 ALA HB% A 104 PHE H 1.0 0.0 6.0 506 437 A 6 LEU HDx% A 104 PHE H 1.0 2.0 5.6 507 437 A 6 LEU HDy% A 104 PHE H 1.0 2.0 5.6 508 438 A 123 LEU HDx% A 104 PHE H 1.0 1.9 3.7 509 438 A 123 LEU HDy% A 104 PHE H 1.0 1.9 3.7 510 439 A 106 VAL H A 86 VAL HB 1.0 0.0 6.0 511 440 A 108 MET H A 84 THR HG1 1.0 0.0 6.0 512 441 A 108 MET H A 107 PRO HBx 1.0 1.8 3.6 513 442 A 108 MET HGx A 108 MET H 1.0 1.7 3.1 514 443 A 108 MET H A 108 MET HA 1.0 1.9 3.9 515 444 A 108 MET H A 84 THR HA 1.0 1.6 2.8 516 445 A 108 MET H A 109 ASN H 1.0 1.8 3.6 517 446 A 83 LYS H A 108 MET H 1.0 2.0 6.0 518 447 A 109 ASN H A 109 ASN HD2y 1.0 2.0 5.4 519 448 A 109 ASN H A 111 VAL H 1.0 2.0 5.8 520 449 A 109 ASN H A 109 ASN HD2x 1.0 1.7 6.0 521 450 A 109 ASN H A 109 ASN HA 1.0 1.6 3.0 522 451 A 109 ASN H A 110 THR HB 1.0 2.0 5.8 523 451 A 109 ASN H A 110 THR HA 1.0 2.0 5.8 524 452 A 108 MET HGx A 109 ASN H 1.0 2.0 4.8 525 453 A 107 PRO HBx A 109 ASN H 1.0 1.8 3.8 526 454 A 109 ASN H A 107 PRO HGx 1.0 2.0 6.0 527 455 A 110 THR H A 110 THR HG1 1.0 1.7 3.1 528 456 A 110 THR H A 111 VAL HB 1.0 2.0 6.0 529 457 A 107 PRO HBx A 110 THR H 1.0 1.8 4.0 530 458 A 110 THR H A 107 PRO HGy 1.0 1.9 6.0 531 458 A 110 THR H A 107 PRO HBy 1.0 1.9 6.0 532 459 A 110 THR HB A 110 THR H 1.0 1.8 3.4 533 459 A 110 THR HA A 110 THR H 1.0 1.8 3.4 534 460 A 109 ASN HA A 110 THR H 1.0 1.9 4.1 535 461 A 110 THR H A 107 PRO HA 1.0 0.0 6.0 536 462 A 109 ASN H A 110 THR H 1.0 1.8 3.4 537 463 A 108 MET H A 110 THR H 1.0 1.8 6.0 538 464 A 111 VAL H A 110 THR H 1.0 1.6 2.8 539 465 A 111 VAL H A 110 THR HB 1.0 1.8 3.6 540 465 A 111 VAL H A 110 THR HA 1.0 1.8 3.6 541 466 A 111 VAL H A 111 VAL HA 1.0 1.8 3.4 542 467 A 111 VAL H A 111 VAL HB 1.0 1.7 3.1 543 468 A 111 VAL H A 110 THR HG1 1.0 2.0 5.2 544 469 A 85 LEU HDx% A 111 VAL H 1.0 0.0 6.0 545 470 A 112 ASP H A 112 ASP HBx 1.0 1.8 4.0 546 471 A 111 VAL HA A 112 ASP H 1.0 1.8 3.6 547 472 A 7 GLN HA A 8 TYR H 1.0 2.0 6.0 548 473 A 117 THR HA A 118 GLU H 1.0 1.4 2.4 549 474 A 9 SER HBx A 118 GLU H 1.0 1.8 6.0 550 475 A 118 GLU H A 118 GLU HGy 1.0 1.7 3.5 551 476 A 118 GLU HBy A 118 GLU H 1.0 1.7 3.3 552 476 A 118 GLU HBx A 118 GLU H 1.0 1.7 3.3 553 477 A 118 GLU H A 117 THR HG1 1.0 2.0 4.6 554 478 A 113 PHE H A 113 PHE HBx 1.0 1.8 3.4 555 479 A 113 PHE H A 112 ASP HBy 1.0 2.0 5.8 556 480 A 113 PHE H A 112 ASP HBx 1.0 2.0 5.8 557 481 A 116 VAL H A 115 HIS H 1.0 1.9 4.1 558 482 A 115 HIS H A 115 HIS HA 1.0 1.8 3.8 559 483 A 115 HIS H A 113 PHE HA 1.0 1.9 4.3 560 484 A 115 HIS H A 114 GLY HAy 1.0 1.9 3.9 561 485 A 115 HIS H A 114 GLY HAx 1.0 1.9 4.9 562 486 A 116 VAL H A 116 VAL HB 1.0 1.8 3.8 563 487 A 116 VAL H A 115 HIS HBx 1.0 1.8 3.8 564 488 A 116 VAL HA A 116 VAL H 1.0 1.8 3.8 565 489 A 116 VAL H A 115 HIS HA 1.0 1.9 3.7 566 490 A 117 THR H A 118 GLU H 1.0 1.9 6.0 567 491 A 117 THR H A 9 SER HA 1.0 2.0 5.0 568 492 A 117 THR H A 113 PHE HA 1.0 0.0 6.0 569 493 A 117 THR H A 117 THR HA 1.0 1.8 3.6 570 494 A 117 THR H A 116 VAL HA 1.0 1.5 2.5 571 495 A 117 THR H A 117 THR HB 1.0 1.6 2.8 572 496 A 117 THR H A 116 VAL HB 1.0 2.0 5.2 573 497 A 117 THR H A 118 GLU HGy 1.0 1.9 4.9 574 498 A 117 THR H A 117 THR HG1 1.0 1.9 3.9 575 499 A 8 TYR H A 121 ARG HBy 1.0 2.0 5.0 576 500 A 119 GLU H A 119 GLU HGx 1.0 2.0 6.0 577 500 A 119 GLU H A 119 GLU HGy 1.0 2.0 6.0 578 501 A 121 ARG HBx A 119 GLU H 1.0 0.0 6.0 579 502 A 8 TYR H A 121 ARG H 1.0 2.0 5.6 580 503 A 18 GLN HE2x A 73 PHE H 1.0 2.0 5.4 581 504 A 7 GLN HE2y A 121 ARG H 1.0 0.0 6.0 582 505 A 121 ARG H A 120 TRP HA 1.0 1.6 2.8 583 506 A 121 ARG H A 120 TRP HBy 1.0 1.9 4.7 584 506 A 121 ARG H A 120 TRP HBx 1.0 1.9 4.7 585 507 A 121 ARG HBx A 121 ARG H 1.0 1.6 2.8 586 508 A 70 GLN H A 69 GLU HA 1.0 1.7 2.9 587 509 A 70 GLN H A 70 GLN HBx 1.0 1.9 5.3 588 509 A 70 GLN HBy A 70 GLN H 1.0 1.9 5.3 589 510 A 122 ASP H A 121 ARG HGy 1.0 1.9 6.0 590 511 A 122 ASP H A 121 ARG HBy 1.0 0.0 6.0 591 512 A 123 LEU H A 5 LYS HBy 1.0 2.0 6.0 592 513 A 123 LEU H A 122 ASP HBy 1.0 2.0 5.0 593 514 A 123 LEU H A 122 ASP HA 1.0 1.7 3.1 594 515 A 123 LEU H A 5 LYS HA 1.0 1.6 2.8 595 516 A 123 LEU H A 6 LEU H 1.0 2.0 5.8 596 517 A 103 GLU H A 124 GLN H 1.0 1.8 3.6 597 518 A 124 GLN H A 124 GLN HE2x 1.0 2.0 6.0 598 519 A 124 GLN H A 124 GLN HA 1.0 1.8 3.6 599 520 A 102 GLY HAx A 124 GLN H 1.0 0.0 6.0 600 521 A 124 GLN H A 124 GLN HGy 1.0 1.9 3.9 601 522 A 124 GLN HBy A 124 GLN H 1.0 1.7 3.3 602 522 A 124 GLN HBx A 124 GLN H 1.0 1.7 3.3 603 522 A 124 GLN HGx A 124 GLN H 1.0 1.7 3.3 604 523 A 103 GLU HBx A 124 GLN H 1.0 2.0 6.0 605 523 A 103 GLU HBy A 124 GLN H 1.0 2.0 6.0 606 524 A 6 LEU HDx% A 124 GLN H 1.0 0.0 6.0 607 524 A 6 LEU HDy% A 124 GLN H 1.0 0.0 6.0 608 525 A 123 LEU HDx% A 124 GLN H 1.0 1.9 4.5 609 526 A 124 GLN HGx A 125 SER H 1.0 1.7 3.1 610 526 A 124 GLN HBx A 125 SER H 1.0 1.7 3.1 611 526 A 124 GLN HBy A 125 SER H 1.0 1.7 3.1 612 527 A 125 SER H A 125 SER HBx 1.0 1.6 2.8 613 527 A 125 SER H A 125 SER HBy 1.0 1.6 2.8 614 528 A 124 GLN HA A 125 SER H 1.0 1.6 2.6 615 529 A 124 GLN HE2x A 125 SER H 1.0 2.0 6.0 616 530 A 124 GLN H A 125 SER H 1.0 2.0 6.0 617 531 A 103 GLU H A 125 SER H 1.0 1.9 6.0 618 532 A 126 ALA H A 125 SER HA 1.0 1.5 2.5 619 533 A 126 ALA H A 102 GLY HAx 1.0 1.7 3.1 620 534 A 126 ALA H A 126 ALA HB% 1.0 1.7 3.1 621 535 A 3 LEU HDx% A 126 ALA H 1.0 0.0 6.0 622 535 A 3 LEU HDy% A 126 ALA H 1.0 0.0 6.0 623 536 A 88 ALA HB% A 45 PHE H 1.0 2.0 5.8 624 537 A 45 PHE H A 85 LEU HA 1.0 2.0 5.4 625 538 A 128 LYS H A 126 ALA HB% 1.0 2.0 5.6 626 539 A 128 LYS H A 128 LYS HBy 1.0 1.9 5.1 627 540 A 128 LYS H A 127 GLU HBy 1.0 2.0 5.6 628 541 A 128 LYS H A 127 GLU HGx 1.0 0.0 6.0 629 541 A 128 LYS H A 127 GLU HGy 1.0 0.0 6.0 630 542 A 128 LYS H A 128 LYS HA 1.0 1.8 3.8 631 543 A 2 LYS H A 125 SER H 1.0 2.0 6.0 632 544 A 2 LYS H A 2 LYS HEx 1.0 1.9 6.0 633 545 A 2 LYS H A 1 GLU HBx 1.0 1.9 3.9 634 546 A 2 LYS H A 2 LYS HBx 1.0 1.8 3.8 635 546 A 2 LYS H A 2 LYS HBy 1.0 1.8 3.8 636 547 A 63 LEU H A 63 LEU HDx% 1.0 1.9 6.0 637 548 A 3 LEU H A 3 LEU HA 1.0 1.8 3.4 638 549 A 3 LEU H A 2 LYS HEx 1.0 2.0 6.0 639 550 A 1 GLU HGx A 3 LEU H 1.0 0.0 6.0 640 551 A 3 LEU H A 123 LEU HG 1.0 1.9 4.7 641 551 A 3 LEU H A 123 LEU HBy 1.0 1.9 4.7 642 551 A 3 LEU H A 123 LEU HBx 1.0 1.9 4.7 643 552 A 5 LYS H A 29 LEU H 1.0 2.0 6.0 644 553 A 5 LYS H A 26 ALA HA 1.0 1.9 5.1 645 554 A 5 LYS H A 29 LEU HDx% 1.0 0.0 6.0 646 555 A 5 LYS H A 6 LEU H 1.0 2.0 6.0 647 556 A 6 LEU H A 7 GLN HA 1.0 1.9 4.3 648 557 A 6 LEU H A 120 TRP HBy 1.0 1.9 6.0 649 557 A 6 LEU H A 120 TRP HBx 1.0 1.9 6.0 650 558 A 6 LEU H A 6 LEU HG 1.0 2.0 5.2 651 559 A 7 GLN H A 8 TYR H 1.0 2.0 4.8 652 560 A 7 GLN H A 120 TRP HZ3 1.0 2.0 5.8 653 561 A 7 GLN H A 6 LEU HBy 1.0 2.0 5.8 654 562 A 7 GLN H A 6 LEU HDx% 1.0 2.0 4.4 655 562 A 7 GLN H A 6 LEU HDy% 1.0 2.0 4.4 656 563 A 7 GLN HE2y A 7 GLN HE2x 1.0 1.4 2.2 657 564 A 64 ASN HD2x A 7 GLN HE2x 1.0 0.0 6.0 658 565 A 7 GLN HBx A 7 GLN HE2y 1.0 1.9 4.7 659 565 A 7 GLN HBy A 7 GLN HE2y 1.0 1.9 4.7 660 566 A 7 GLN HBx A 7 GLN HE2x 1.0 2.0 5.4 661 566 A 7 GLN HBy A 7 GLN HE2x 1.0 2.0 5.4 662 567 A 8 TYR H A 8 TYR HA 1.0 2.0 4.6 663 568 A 8 TYR H A 120 TRP HA 1.0 2.0 4.6 664 569 A 8 TYR H A 8 TYR HBx 1.0 1.9 6.0 665 570 A 7 GLN HBy A 8 TYR H 1.0 1.9 4.7 666 570 A 7 GLN HBx A 8 TYR H 1.0 1.9 4.7 667 571 A 9 SER H A 24 ILE H 1.0 1.8 6.0 668 572 A 9 SER H A 23 ILE HA 1.0 1.9 6.0 669 573 A 9 SER H A 9 SER HBx 1.0 1.9 4.7 670 574 A 9 SER H A 10 LEU H 1.0 2.0 5.4 671 575 A 10 LEU H A 11 ASP HA 1.0 2.0 5.2 672 576 A 9 SER HBy A 10 LEU H 1.0 2.0 5.4 673 577 A 10 LEU H A 118 GLU HBx 1.0 1.9 6.0 674 577 A 10 LEU H A 118 GLU HBy 1.0 1.9 6.0 675 578 A 10 LEU HDx% A 10 LEU H 1.0 1.9 3.9 676 579 A 11 ASP H A 12 TYR H 1.0 2.0 5.6 677 580 A 10 LEU HA A 11 ASP H 1.0 1.6 2.8 678 581 A 11 ASP H A 11 ASP HA 1.0 1.8 3.8 679 582 A 116 VAL HA A 11 ASP H 1.0 1.5 6.0 680 583 A 11 ASP H A 11 ASP HBy 1.0 1.9 4.1 681 584 A 11 ASP H A 11 ASP HBx 1.0 1.8 4.0 682 585 A 11 ASP H A 20 LEU HBy 1.0 2.0 4.8 683 586 A 11 ASP H A 20 LEU HG 1.0 2.0 6.0 684 587 A 11 ASP H A 20 LEU HBx 1.0 1.8 3.8 685 588 A 10 LEU HDx% A 11 ASP H 1.0 1.9 4.7 686 589 A 12 TYR H A 12 TYR HA 1.0 1.9 4.1 687 590 A 12 TYR H A 11 ASP HBy 1.0 1.9 4.3 688 591 A 12 TYR H A 12 TYR HBx 1.0 2.0 5.4 689 592 A 13 ASP H A 16 ASN H 1.0 1.9 6.0 690 593 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.8 691 594 A 13 ASP H A 12 TYR HBx 1.0 1.9 4.5 692 595 A 13 ASP H A 14 PHE H 1.0 2.0 6.0 693 596 A 14 PHE H A 17 ASN H 1.0 1.7 6.0 694 597 A 14 PHE H A 18 GLN H 1.0 2.0 6.0 695 598 A 14 PHE H A 14 PHE HA 1.0 1.6 3.0 696 599 A 14 PHE H A 15 GLN HBy 1.0 1.9 6.0 697 600 A 14 PHE H A 15 GLN HBx 1.0 1.7 6.0 698 601 A 15 GLN H A 17 ASN H 1.0 1.9 4.3 699 602 A 15 GLN H A 17 ASN HA 1.0 2.0 5.0 700 603 A 15 GLN HE2x A 15 GLN HE2y 1.0 1.4 2.2 701 604 A 14 PHE H A 15 GLN HE2x 1.0 1.8 6.0 702 605 A 16 ASN HA A 15 GLN HE2x 1.0 1.7 6.0 703 606 A 13 ASP HBx A 15 GLN HE2x 1.0 1.8 6.0 704 607 A 15 GLN HGx A 15 GLN HE2y 1.0 1.9 4.1 705 607 A 15 GLN HGy A 15 GLN HE2y 1.0 1.9 4.1 706 608 A 15 GLN HE2y A 15 GLN HA 1.0 2.0 6.0 707 609 A 124 GLN HE2x A 124 GLN HE2y 1.0 1.2 2.2 708 610 A 17 ASN H A 15 GLN HE2y 1.0 1.9 6.0 709 611 A 15 GLN H A 15 GLN HE2y 1.0 1.2 6.0 710 612 A 16 ASN H A 15 GLN HE2y 1.0 2.0 5.8 711 613 A 17 ASN HD2y A 17 ASN HD2x 1.0 1.8 3.6 712 614 A 16 ASN H A 13 ASP HA 1.0 2.0 6.0 713 615 A 13 ASP HBy A 16 ASN H 1.0 1.9 4.9 714 616 A 16 ASN H A 15 GLN HGx 1.0 1.8 4.0 715 616 A 16 ASN H A 15 GLN HGy 1.0 1.8 4.0 716 617 A 18 GLN HE2y A 16 ASN HD2x 1.0 2.0 6.0 717 618 A 16 ASN HA A 16 ASN HD2x 1.0 1.9 6.0 718 619 A 16 ASN HD2x A 16 ASN HBy 1.0 2.0 5.4 719 620 A 15 GLN HGx A 16 ASN HD2x 1.0 0.0 6.0 720 620 A 15 GLN HGy A 16 ASN HD2x 1.0 0.0 6.0 721 621 A 16 ASN HD2x A 16 ASN HBx 1.0 1.9 4.5 722 622 A 18 GLN H A 17 ASN H 1.0 1.7 3.1 723 623 A 17 ASN H A 76 PRO HGx 1.0 2.0 5.2 724 623 A 17 ASN H A 76 PRO HGy 1.0 2.0 5.2 725 624 A 18 GLN H A 16 ASN HD2x 1.0 2.0 5.4 726 625 A 16 ASN H A 18 GLN H 1.0 1.9 4.7 727 626 A 18 GLN H A 75 VAL H 1.0 1.9 6.0 728 627 A 13 ASP H A 18 GLN H 1.0 1.9 4.1 729 628 A 18 GLN H A 76 PRO HGx 1.0 2.0 5.2 730 628 A 18 GLN H A 76 PRO HGy 1.0 2.0 5.2 731 629 A 18 GLN H A 18 GLN HGx 1.0 1.8 3.6 732 629 A 18 GLN H A 18 GLN HBy 1.0 1.8 3.6 733 630 A 18 GLN H A 19 LEU HDy% 1.0 1.9 6.0 734 631 A 18 GLN H A 19 LEU HG 1.0 2.0 6.0 735 632 A 71 PHE H A 70 GLN H 1.0 1.2 6.0 736 633 A 71 PHE H A 72 THR H 1.0 1.7 6.0 737 634 A 71 PHE H A 70 GLN HA 1.0 1.7 3.1 738 635 A 19 LEU H A 18 GLN HA 1.0 1.6 2.8 739 636 A 19 LEU H A 52 LYS HEx 1.0 2.0 6.0 740 637 A 19 LEU H A 74 LYS HEx 1.0 1.7 6.0 741 638 A 18 GLN HBx A 19 LEU H 1.0 1.8 3.8 742 639 A 19 LEU H A 19 LEU HDy% 1.0 2.0 4.8 743 640 A 90 TYR H A 101 ILE H 1.0 2.0 6.0 744 641 A 20 LEU H A 18 GLN HE2x 1.0 2.0 4.8 745 642 A 90 TYR H A 89 VAL HA 1.0 1.6 2.6 746 643 A 20 LEU H A 19 LEU HA 1.0 1.7 3.1 747 644 A 21 VAL H A 72 THR HG1 1.0 2.0 5.2 748 645 A 20 LEU HBx A 21 VAL H 1.0 2.0 5.0 749 646 A 21 VAL H A 20 LEU HG 1.0 0.0 6.0 750 647 A 1 GLU HGx A 103 GLU H 1.0 1.8 6.0 751 648 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.6 752 648 A 103 GLU H A 103 GLU HBy 1.0 1.8 3.6 753 649 A 103 GLU H A 123 LEU HBy 1.0 2.0 5.0 754 649 A 103 GLU H A 123 LEU HG 1.0 2.0 5.0 755 649 A 103 GLU H A 123 LEU HBx 1.0 2.0 5.0 756 650 A 103 GLU H A 126 ALA HB% 1.0 2.0 5.4 757 651 A 103 GLU H A 123 LEU HDx% 1.0 2.0 4.8 758 651 A 103 GLU H A 123 LEU HDy% 1.0 2.0 4.8 759 652 A 71 PHE H A 23 ILE H 1.0 2.0 5.4 760 653 A 70 GLN HE2x A 23 ILE H 1.0 1.8 6.0 761 654 A 23 ILE H A 69 GLU HBx 1.0 2.0 5.8 762 654 A 23 ILE H A 69 GLU HBy 1.0 2.0 5.8 763 655 A 23 ILE H A 23 ILE HG1x 1.0 2.0 4.6 764 656 A 23 ILE H A 24 ILE HG1x 1.0 2.0 6.0 765 656 A 23 ILE H A 24 ILE HB 1.0 2.0 6.0 766 657 A 23 ILE HA A 24 ILE H 1.0 1.8 3.8 767 658 A 8 TYR HBx A 24 ILE H 1.0 1.8 3.6 768 659 A 24 ILE HA A 25 GLN H 1.0 2.0 5.0 769 660 A 25 GLN H A 66 VAL HA 1.0 2.0 6.0 770 661 A 25 GLN H A 25 GLN HE2y 1.0 1.9 4.5 771 662 A 25 GLN H A 25 GLN HGy 1.0 0.0 6.0 772 662 A 25 GLN H A 25 GLN HBx 1.0 0.0 6.0 773 663 A 106 VAL H A 107 PRO HGy 1.0 2.0 5.4 774 663 A 106 VAL H A 107 PRO HBy 1.0 2.0 5.4 775 664 A 26 ALA H A 25 GLN HGy 1.0 2.0 5.4 776 664 A 26 ALA H A 25 GLN HBx 1.0 2.0 5.4 777 665 A 6 LEU HDy% A 26 ALA H 1.0 1.9 5.7 778 665 A 6 LEU HDx% A 26 ALA H 1.0 1.9 5.7 779 666 A 27 ALA H A 29 LEU HDx% 1.0 1.8 4.0 780 667 A 27 ALA H A 6 LEU HBy 1.0 2.0 6.0 781 668 A 27 ALA H A 26 ALA HA 1.0 1.7 3.1 782 669 A 27 ALA H A 64 ASN HD2x 1.0 1.7 6.0 783 670 A 27 ALA H A 7 GLN H 1.0 0.0 6.0 784 671 A 5 LYS H A 28 GLU H 1.0 1.8 6.0 785 672 A 64 ASN HD2x A 28 GLU H 1.0 2.0 5.8 786 673 A 28 GLU H A 63 LEU HA 1.0 1.8 6.0 787 674 A 28 GLU H A 64 ASN HBy 1.0 1.7 6.0 788 675 A 28 GLU H A 28 GLU HGx 1.0 1.7 3.3 789 676 A 29 LEU HG A 28 GLU H 1.0 2.0 5.8 790 677 A 28 GLU H A 28 GLU HBx 1.0 1.8 6.0 791 677 A 28 GLU H A 28 GLU HBy 1.0 1.8 6.0 792 677 A 28 GLU H A 28 GLU HGy 1.0 1.8 6.0 793 677 A 28 GLU H A 28 GLU HGx 1.0 1.8 6.0 794 678 A 70 GLN HA A 69 GLU H 1.0 1.6 6.0 795 679 A 29 LEU H A 30 PRO HDx 1.0 0.4 6.0 796 680 A 29 LEU HG A 29 LEU H 1.0 1.6 2.8 797 681 A 128 LYS H A 100 ILE H 1.0 1.7 6.0 798 682 A 32 LEU H A 91 ASP HA 1.0 2.0 6.0 799 683 A 32 LEU H A 30 PRO HA 1.0 0.6 6.0 800 684 A 32 LEU H A 38 SER HBy 1.0 0.0 6.0 801 685 A 32 LEU H A 91 ASP HBy 1.0 1.8 6.0 802 686 A 63 LEU HDx% A 32 LEU H 1.0 1.7 6.0 803 687 A 32 LEU H A 32 LEU HDx% 1.0 2.0 6.0 804 687 A 32 LEU H A 32 LEU HDy% 1.0 2.0 6.0 805 688 A 50 LYS H A 46 LEU HBy 1.0 2.0 6.0 806 689 A 34 MET H A 34 MET HGx 1.0 2.0 4.8 807 689 A 34 MET H A 34 MET HGy 1.0 2.0 4.8 808 690 A 54 PHE H A 54 PHE HA 1.0 1.7 2.9 809 691 A 54 PHE H A 55 GLU H 1.0 2.0 5.6 810 692 A 37 THR H A 33 ASP HBy 1.0 1.9 6.0 811 693 A 37 THR H A 61 LYS HBy 1.0 1.6 6.0 812 694 A 37 THR H A 32 LEU HDx% 1.0 2.0 6.0 813 694 A 37 THR H A 32 LEU HDy% 1.0 2.0 6.0 814 695 A 63 LEU HA A 38 SER H 1.0 2.0 6.0 815 696 A 37 THR HA A 38 SER H 1.0 1.8 3.6 816 697 A 38 SER H A 37 THR HB 1.0 1.8 3.6 817 698 A 38 SER H A 38 SER HBy 1.0 1.9 5.5 818 699 A 38 SER H A 38 SER HBx 1.0 1.9 6.0 819 700 A 38 SER H A 63 LEU HBx 1.0 2.0 6.0 820 701 A 37 THR HG1 A 38 SER H 1.0 1.9 4.7 821 702 A 38 SER H A 32 LEU HDx% 1.0 1.8 6.0 822 702 A 38 SER H A 32 LEU HDy% 1.0 1.8 6.0 823 703 A 63 LEU HDy% A 38 SER H 1.0 1.9 5.1 824 704 A 39 ASP H A 59 HIS H 1.0 2.0 6.0 825 705 A 39 ASP H A 38 SER HA 1.0 2.0 6.0 826 706 A 39 ASP H A 38 SER HBx 1.0 2.0 6.0 827 707 A 39 ASP H A 37 THR HG1 1.0 1.7 6.0 828 708 A 39 ASP H A 39 ASP HA 1.0 2.0 6.0 829 709 A 39 ASP H A 32 LEU HDy% 1.0 1.8 6.0 830 709 A 39 ASP H A 32 LEU HDx% 1.0 1.8 6.0 831 710 A 39 ASP H A 38 SER HBy 1.0 2.0 6.0 832 711 A 39 ASP H A 40 PRO HDx 1.0 2.0 6.0 833 712 A 41 TYR H A 92 PHE H 1.0 1.9 6.0 834 713 A 41 TYR H A 41 TYR HBy 1.0 2.0 5.0 835 714 A 41 TYR H A 91 ASP HBx 1.0 1.6 6.0 836 715 A 41 TYR H A 43 LYS HGy 1.0 1.9 6.0 837 715 A 41 TYR H A 43 LYS HGx 1.0 1.9 6.0 838 716 A 33 ASP H A 33 ASP HA 1.0 1.6 3.0 839 717 A 63 LEU HDy% A 33 ASP H 1.0 1.6 6.0 840 718 A 31 ALA HB% A 33 ASP H 1.0 2.0 6.0 841 719 A 43 LYS H A 43 LYS HDx 1.0 2.0 6.0 842 720 A 43 LYS H A 43 LYS HBy 1.0 1.9 4.1 843 720 A 43 LYS H A 43 LYS HBx 1.0 1.9 4.1 844 721 A 43 LYS H A 43 LYS HA 1.0 2.0 5.4 845 722 A 43 LYS H A 41 TYR HE% 1.0 2.0 6.0 846 723 A 44 VAL H A 43 LYS HDx 1.0 0.0 6.0 847 724 A 88 ALA HB% A 44 VAL H 1.0 0.0 6.0 848 725 A 44 VAL H A 43 LYS HA 1.0 1.7 3.1 849 726 A 44 VAL H A 54 PHE H 1.0 1.7 6.0 850 727 A 44 VAL H A 45 PHE H 1.0 1.9 4.7 851 728 A 45 PHE H A 44 VAL HA 1.0 1.9 3.9 852 729 A 45 PHE H A 45 PHE HA 1.0 1.9 6.0 853 730 A 127 GLU H A 127 GLU HBx 1.0 1.9 3.9 854 731 A 46 LEU H A 45 PHE HA 1.0 1.8 3.6 855 732 A 47 LEU H A 46 LEU HDx% 1.0 1.9 4.5 856 732 A 47 LEU H A 46 LEU HDy% 1.0 1.9 4.5 857 733 A 47 LEU H A 47 LEU HBx 1.0 1.8 3.8 858 734 A 47 LEU H A 84 THR H 1.0 2.0 4.6 859 735 A 63 LEU HDy% A 62 THR H 1.0 1.9 6.0 860 736 A 50 LYS H A 49 ASP H 1.0 2.0 6.0 861 737 A 39 ASP H A 62 THR H 1.0 2.0 6.0 862 738 A 39 ASP H A 33 ASP H 1.0 2.0 5.8 863 739 A 50 LYS H A 49 ASP HA 1.0 1.8 3.6 864 740 A 50 LYS H A 49 ASP HBy 1.0 2.0 5.4 865 741 A 50 LYS H A 49 ASP HBx 1.0 1.9 4.3 866 742 A 50 LYS H A 51 LYS HBy 1.0 1.9 4.3 867 742 A 50 LYS H A 51 LYS HBx 1.0 1.9 4.3 868 743 A 50 LYS H A 46 LEU HBx 1.0 1.7 3.5 869 744 A 51 LYS H A 50 LYS HGx 1.0 2.0 5.4 870 745 A 51 LYS H A 51 LYS HGy 1.0 1.7 3.5 871 746 A 51 LYS H A 51 LYS HBy 1.0 1.6 2.8 872 746 A 51 LYS H A 51 LYS HBx 1.0 1.6 2.8 873 747 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.0 874 747 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.0 875 748 A 52 LYS H A 52 LYS HA 1.0 2.0 6.0 876 749 A 53 LYS H A 52 LYS HA 1.0 1.7 2.9 877 750 A 53 LYS H A 51 LYS HA 1.0 0.8 6.0 878 751 A 53 LYS H A 53 LYS HDx 1.0 1.7 6.0 879 752 A 53 LYS H A 53 LYS HGy 1.0 1.9 4.1 880 753 A 53 LYS H A 53 LYS HBy 1.0 2.0 5.6 881 753 A 53 LYS H A 53 LYS HBx 1.0 2.0 5.6 882 754 A 54 PHE H A 53 LYS HGx 1.0 1.9 6.0 883 755 A 69 GLU HGy A 55 GLU H 1.0 0.2 6.0 884 756 A 55 GLU H A 55 GLU HGy 1.0 1.9 6.0 885 756 A 55 GLU H A 55 GLU HGx 1.0 1.9 6.0 886 757 A 55 GLU HA A 55 GLU H 1.0 2.0 6.0 887 758 A 56 THR H A 55 GLU HBx 1.0 2.0 5.6 888 759 A 56 THR H A 56 THR HA 1.0 1.8 4.2 889 760 A 56 THR H A 57 LYS H 1.0 2.0 6.0 890 761 A 57 LYS H A 57 LYS HBy 1.0 1.8 3.6 891 761 A 57 LYS H A 57 LYS HBx 1.0 1.8 3.6 892 762 A 56 THR HB A 57 LYS H 1.0 1.8 3.6 893 763 A 57 LYS H A 58 VAL H 1.0 1.9 6.0 894 764 A 57 LYS H A 57 LYS HDx 1.0 1.9 6.0 895 765 A 8 TYR H A 119 GLU H 1.0 1.9 3.9 896 766 A 10 LEU H A 119 GLU H 1.0 1.5 6.0 897 767 A 9 SER H A 119 GLU H 1.0 1.6 6.0 898 768 A 31 ALA H A 38 SER H 1.0 1.3 6.0 899 769 A 119 GLU H A 120 TRP HH2 1.0 1.9 6.0 900 769 A 120 TRP HZ3 A 119 GLU H 1.0 1.9 6.0 901 770 A 56 THR HB A 58 VAL H 1.0 0.7 6.0 902 771 A 58 VAL H A 58 VAL HA 1.0 1.8 3.6 903 772 A 24 ILE HA A 67 PHE H 1.0 1.6 6.0 904 773 A 25 GLN HBx A 67 PHE H 1.0 2.0 6.0 905 773 A 67 PHE H A 25 GLN HBy 1.0 2.0 6.0 906 774 A 118 GLU HBx A 119 GLU H 1.0 1.9 5.1 907 774 A 118 GLU HBy A 119 GLU H 1.0 1.9 5.1 908 775 A 119 GLU H A 119 GLU HBx 1.0 1.9 4.1 909 776 A 10 LEU HDx% A 119 GLU H 1.0 0.0 6.0 910 777 A 10 LEU HDy% A 119 GLU H 1.0 0.0 6.0 911 778 A 59 HIS H A 59 HIS HBx 1.0 0.3 6.0 912 779 A 41 TYR HA A 59 HIS H 1.0 1.1 6.0 913 780 A 59 HIS H A 60 ARG H 1.0 0.0 6.0 914 781 A 120 TRP HA A 120 TRP H 1.0 1.9 4.3 915 782 A 84 THR H A 47 LEU HBx 1.0 2.0 4.8 916 783 A 119 GLU HGy A 120 TRP H 1.0 1.9 4.1 917 783 A 119 GLU HGx A 120 TRP H 1.0 1.9 4.1 918 784 A 62 THR HG1 A 61 LYS H 1.0 1.5 6.0 919 785 A 61 LYS HGy A 61 LYS H 1.0 1.8 4.0 920 785 A 61 LYS HGx A 61 LYS H 1.0 1.8 4.0 921 786 A 61 LYS H A 60 ARG HGx 1.0 2.0 6.0 922 787 A 61 LYS H A 40 PRO HDx 1.0 1.8 6.0 923 788 A 61 LYS H A 60 ARG HA 1.0 1.6 3.0 924 789 A 61 LYS H A 37 THR HB 1.0 1.9 6.0 925 790 A 61 LYS H A 39 ASP HA 1.0 1.9 4.5 926 791 A 62 THR HA A 62 THR H 1.0 1.9 4.1 927 792 A 37 THR HG1 A 62 THR H 1.0 2.0 4.4 928 793 A 62 THR HG1 A 62 THR H 1.0 1.9 3.9 929 794 A 63 LEU H A 37 THR HG1 1.0 2.0 6.0 930 795 A 63 LEU H A 31 ALA HB% 1.0 1.8 6.0 931 796 A 63 LEU H A 64 ASN HA 1.0 1.2 6.0 932 797 A 63 LEU H A 62 THR H 1.0 2.0 6.0 933 798 A 62 THR H A 64 ASN H 1.0 2.0 5.4 934 799 A 64 ASN HD2x A 64 ASN H 1.0 1.8 6.0 935 800 A 62 THR HA A 64 ASN H 1.0 1.9 4.3 936 801 A 64 ASN H A 65 PRO HA 1.0 2.0 5.8 937 802 A 27 ALA HB% A 64 ASN H 1.0 1.9 6.0 938 803 A 63 LEU HDy% A 64 ASN H 1.0 2.0 6.0 939 804 A 67 PHE H A 66 VAL H 1.0 2.0 6.0 940 805 A 64 ASN HD2x A 66 VAL H 1.0 1.8 6.0 941 806 A 25 GLN HA A 66 VAL H 1.0 1.7 6.0 942 807 A 65 PRO HA A 66 VAL H 1.0 1.6 3.0 943 808 A 66 VAL HA A 66 VAL H 1.0 1.9 4.5 944 809 A 66 VAL H A 67 PHE HBx 1.0 1.8 6.0 945 810 A 25 GLN HGy A 66 VAL H 1.0 0.0 6.0 946 811 A 65 PRO HGy A 66 VAL H 1.0 1.9 5.1 947 812 A 66 VAL H A 66 VAL HB 1.0 1.9 4.1 948 813 A 65 PRO HGx A 66 VAL H 1.0 2.0 6.0 949 814 A 62 THR HG1 A 66 VAL H 1.0 0.0 6.0 950 815 A 25 GLN HE2x A 67 PHE H 1.0 1.9 6.0 951 816 A 9 SER HA A 119 GLU H 1.0 2.0 5.4 952 817 A 67 PHE H A 67 PHE HBx 1.0 0.6 6.0 953 818 A 25 GLN HBx A 67 PHE H 1.0 0.9 6.0 954 819 A 26 ALA H A 68 ASN H 1.0 2.0 6.0 955 820 A 68 ASN H A 68 ASN HA 1.0 1.7 3.1 956 821 A 68 ASN H A 66 VAL HA 1.0 1.8 6.0 957 822 A 68 ASN H A 68 ASN HBy 1.0 2.0 5.2 958 823 A 8 TYR HBx A 68 ASN H 1.0 0.0 6.0 959 824 A 68 ASN H A 66 VAL HB 1.0 0.0 6.0 960 825 A 24 ILE HG1x A 68 ASN H 1.0 1.8 6.0 961 825 A 24 ILE HB A 68 ASN H 1.0 1.8 6.0 962 826 A 29 LEU H A 29 LEU HDx% 1.0 1.0 6.0 963 827 A 22 GLY HAx A 69 GLU H 1.0 1.7 6.0 964 828 A 69 GLU H A 68 ASN HD2y 1.0 1.6 6.0 965 829 A 29 LEU H A 64 ASN H 1.0 2.0 6.0 966 830 A 23 ILE H A 70 GLN H 1.0 1.6 6.0 967 831 A 5 LYS HA A 122 ASP H 1.0 2.0 6.0 968 832 A 70 GLN HA A 70 GLN H 1.0 1.8 4.2 969 833 A 122 ASP HA A 122 ASP H 1.0 1.8 3.6 970 834 A 123 LEU HA A 122 ASP H 1.0 1.1 6.0 971 835 A 97 LYS H A 96 SER HBx 1.0 0.0 6.0 972 835 A 97 LYS H A 96 SER HBy 1.0 0.0 6.0 973 836 A 70 GLN H A 69 GLU HGy 1.0 2.0 6.0 974 837 A 70 GLN H A 70 GLN HGy 1.0 0.0 6.0 975 837 A 70 GLN H A 70 GLN HGx 1.0 0.0 6.0 976 838 A 18 GLN HE2y A 72 THR H 1.0 2.0 5.6 977 839 A 72 THR HA A 72 THR H 1.0 1.8 3.6 978 840 A 18 GLN HE2y A 73 PHE H 1.0 1.9 3.9 979 841 A 10 LEU HDy% A 121 ARG H 1.0 0.0 6.0 980 842 A 20 LEU HDy% A 73 PHE H 1.0 0.0 6.0 981 843 A 46 LEU HDy% A 73 PHE H 1.0 1.9 6.0 982 843 A 46 LEU HDx% A 73 PHE H 1.0 1.9 6.0 983 844 A 52 LYS HEx A 74 LYS H 1.0 0.4 6.0 984 845 A 74 LYS H A 74 LYS HBy 1.0 2.0 5.6 985 845 A 74 LYS H A 74 LYS HBx 1.0 2.0 5.6 986 846 A 74 LYS H A 52 LYS HDx 1.0 1.7 6.0 987 847 A 74 LYS H A 74 LYS HGy 1.0 2.0 6.0 988 847 A 74 LYS H A 74 LYS HGx 1.0 2.0 6.0 989 848 A 18 GLN HBx A 74 LYS H 1.0 1.8 6.0 990 849 A 46 LEU HDy% A 74 LYS H 1.0 1.4 6.0 991 849 A 46 LEU HDx% A 74 LYS H 1.0 1.4 6.0 992 850 A 18 GLN HE2x A 74 LYS H 1.0 2.0 6.0 993 851 A 74 LYS H A 74 LYS HBy 1.0 0.9 6.0 994 852 A 46 LEU HDx% A 75 VAL H 1.0 2.0 6.0 995 853 A 75 VAL H A 74 LYS HBy 1.0 1.9 4.5 996 854 A 75 VAL H A 17 ASN HBy 1.0 0.0 6.0 997 854 A 75 VAL H A 17 ASN HBx 1.0 0.0 6.0 998 855 A 52 LYS HEx A 75 VAL H 1.0 2.0 4.6 999 856 A 75 VAL H A 75 VAL HA 1.0 1.7 3.5 1000 857 A 77 TYR H A 80 LEU HDx% 1.0 0.0 6.0 1001 858 A 77 TYR H A 80 LEU HBy 1.0 1.8 6.0 1002 859 A 78 SER H A 80 LEU H 1.0 2.0 5.8 1003 860 A 78 SER H A 79 GLU HA 1.0 1.9 6.0 1004 861 A 78 SER H A 78 SER HBx 1.0 1.6 2.8 1005 861 A 78 SER H A 78 SER HBy 1.0 1.6 2.8 1006 862 A 76 PRO HDx A 78 SER H 1.0 1.8 6.0 1007 863 A 78 SER H A 76 PRO HBx 1.0 1.8 3.8 1008 864 A 79 GLU H A 79 GLU HA 1.0 1.7 3.3 1009 865 A 79 GLU H A 78 SER HBx 1.0 1.9 4.1 1010 865 A 79 GLU H A 78 SER HBy 1.0 1.9 4.1 1011 866 A 79 GLU H A 81 GLY HAy 1.0 1.9 6.0 1012 867 A 76 PRO HBy A 79 GLU H 1.0 2.0 5.4 1013 868 A 76 PRO HGx A 79 GLU H 1.0 2.0 5.8 1014 869 A 79 GLU H A 79 GLU HBx 1.0 1.6 2.8 1015 870 A 79 GLU H A 80 LEU HBx 1.0 2.0 6.0 1016 871 A 79 GLU H A 80 LEU HDx% 1.0 1.7 6.0 1017 872 A 80 LEU HDy% A 79 GLU H 1.0 0.0 6.0 1018 873 A 79 GLU H A 80 LEU H 1.0 1.4 2.2 1019 874 A 77 TYR H A 79 GLU H 1.0 2.0 5.4 1020 875 A 80 LEU H A 80 LEU HDx% 1.0 2.0 5.8 1021 876 A 80 LEU HBx A 80 LEU H 1.0 1.8 3.4 1022 877 A 80 LEU H A 108 MET HBx 1.0 2.0 6.0 1023 878 A 80 LEU H A 79 GLU HGy 1.0 2.0 5.6 1024 878 A 79 GLU HBy A 80 LEU H 1.0 2.0 5.6 1025 879 A 78 SER HA A 80 LEU H 1.0 2.0 5.0 1026 880 A 80 LEU H A 83 LYS H 1.0 2.0 5.4 1027 881 A 83 LYS H A 109 ASN H 1.0 2.0 5.8 1028 882 A 83 LYS H A 109 ASN HD2y 1.0 1.9 3.7 1029 883 A 83 LYS H A 82 GLY HAy 1.0 1.9 4.5 1030 884 A 80 LEU HA A 83 LYS H 1.0 1.8 3.8 1031 885 A 83 LYS H A 49 ASP HBy 1.0 1.3 6.0 1032 886 A 83 LYS H A 83 LYS HBy 1.0 1.9 3.9 1033 887 A 83 LYS H A 83 LYS HBx 1.0 1.9 4.5 1034 888 A 121 ARG H A 120 TRP H 1.0 2.0 6.0 1035 889 A 15 GLN H A 16 ASN HD2x 1.0 1.9 6.0 1036 890 A 47 LEU HG A 84 THR H 1.0 1.5 6.0 1037 891 A 85 LEU H A 107 PRO HA 1.0 1.9 4.7 1038 892 A 85 LEU H A 84 THR HA 1.0 1.7 3.1 1039 893 A 85 LEU H A 85 LEU HA 1.0 2.0 4.6 1040 894 A 85 LEU H A 86 VAL HA 1.0 1.6 6.0 1041 895 A 85 LEU H A 107 PRO HDx 1.0 2.0 4.8 1042 895 A 85 LEU H A 107 PRO HDy 1.0 2.0 4.8 1043 896 A 108 MET HGx A 85 LEU H 1.0 2.0 5.4 1044 897 A 85 LEU H A 107 PRO HBx 1.0 2.0 6.0 1045 898 A 85 LEU H A 85 LEU HDx% 1.0 1.9 4.1 1046 899 A 85 LEU HDy% A 86 VAL H 1.0 2.0 4.8 1047 900 A 85 LEU HG A 86 VAL H 1.0 1.9 4.1 1048 901 A 86 VAL H A 46 LEU HBx 1.0 2.0 5.2 1049 901 A 86 VAL H A 46 LEU HBy 1.0 2.0 5.2 1050 902 A 105 LYS HA A 86 VAL H 1.0 1.8 6.0 1051 903 A 86 VAL H A 44 VAL HA 1.0 0.8 6.0 1052 904 A 86 VAL H A 87 MET H 1.0 1.9 6.0 1053 905 A 45 PHE H A 86 VAL H 1.0 1.9 4.5 1054 906 A 47 LEU H A 86 VAL H 1.0 2.0 5.6 1055 907 A 105 LYS H A 87 MET H 1.0 0.6 6.0 1056 908 A 87 MET H A 104 PHE HBx 1.0 0.0 6.0 1057 909 A 105 LYS HDx A 87 MET H 1.0 2.0 6.0 1058 910 A 43 LYS H A 88 ALA H 1.0 1.8 3.6 1059 911 A 87 MET H A 88 ALA H 1.0 1.9 6.0 1060 912 A 88 ALA H A 103 GLU HA 1.0 2.0 6.0 1061 913 A 89 VAL H A 103 GLU HBy 1.0 1.9 4.1 1062 913 A 89 VAL H A 103 GLU HBx 1.0 1.9 4.1 1063 914 A 89 VAL H A 89 VAL HA 1.0 1.9 4.3 1064 915 A 42 VAL HA A 89 VAL H 1.0 2.0 5.8 1065 916 A 90 TYR H A 89 VAL H 1.0 1.9 4.7 1066 917 A 90 TYR H A 91 ASP HBx 1.0 2.0 5.4 1067 918 A 90 TYR H A 56 THR HG1 1.0 0.0 6.0 1068 919 A 101 ILE H A 91 ASP H 1.0 2.0 5.2 1069 920 A 90 TYR H A 91 ASP H 1.0 1.9 6.0 1070 921 A 90 TYR HA A 91 ASP H 1.0 1.5 2.7 1071 922 A 91 ASP H A 100 ILE HA 1.0 1.9 4.3 1072 923 A 41 TYR HBy A 91 ASP H 1.0 0.0 6.0 1073 924 A 91 ASP HBx A 91 ASP H 1.0 1.8 3.4 1074 925 A 101 ILE HG1x A 91 ASP H 1.0 1.9 4.3 1075 926 A 93 ASP H A 96 SER H 1.0 1.1 6.0 1076 927 A 97 LYS HA A 97 LYS H 1.0 1.6 2.8 1077 928 A 97 LYS H A 96 SER HBx 1.0 1.7 3.3 1078 929 A 124 GLN HBy A 122 ASP H 1.0 2.0 6.0 1079 929 A 124 GLN HGx A 122 ASP H 1.0 2.0 6.0 1080 929 A 124 GLN HBx A 122 ASP H 1.0 2.0 6.0 1081 930 A 94 ARG H A 94 ARG HGx 1.0 1.9 4.9 1082 931 A 95 PHE H A 93 ASP HA 1.0 1.8 6.0 1083 932 A 16 ASN H A 16 ASN HD2x 1.0 2.0 5.6 1084 933 A 16 ASN HD2y A 16 ASN HD2x 1.0 1.4 2.2 1085 934 A 96 SER H A 95 PHE HA 1.0 2.0 6.0 1086 935 A 96 SER HBx A 96 SER H 1.0 1.9 6.0 1087 936 A 96 SER H A 95 PHE HBx 1.0 1.6 6.0 1088 937 A 96 SER H A 93 ASP HBy 1.0 1.7 6.0 1089 938 A 96 SER H A 97 LYS HGy 1.0 0.0 6.0 1090 938 A 96 SER H A 97 LYS HGx 1.0 0.0 6.0 1091 939 A 6 LEU HBy A 122 ASP H 1.0 1.5 6.0 1092 940 A 98 HIS H A 99 ASP H 1.0 0.0 6.0 1093 941 A 98 HIS H A 98 HIS HBx 1.0 1.6 6.0 1094 942 A 63 LEU HDy% A 31 ALA H 1.0 0.0 6.0 1095 943 A 100 ILE H A 100 ILE HG1x 1.0 1.9 4.1 1096 944 A 100 ILE HB A 100 ILE H 1.0 1.9 4.5 1097 945 A 100 ILE H A 100 ILE HA 1.0 1.9 4.3 1098 946 A 31 ALA H A 30 PRO HA 1.0 2.0 4.6 1099 947 A 31 ALA H A 30 PRO HGx 1.0 2.0 5.4 1100 948 A 128 LYS HBy A 100 ILE H 1.0 1.8 6.0 1101 949 A 31 ALA H A 30 PRO HBx 1.0 1.8 3.8 1102 950 A 31 ALA H A 31 ALA HB% 1.0 1.6 2.8 1103 951 A 101 ILE H A 100 ILE HA 1.0 1.8 3.6 1104 952 A 101 ILE HG1x A 101 ILE H 1.0 1.8 3.4 1105 953 A 3 LEU HBy A 103 GLU H 1.0 2.0 6.0 1106 953 A 3 LEU HBx A 103 GLU H 1.0 2.0 6.0 1107 954 A 103 GLU H A 103 GLU HGx 1.0 1.6 6.0 1108 955 A 6 LEU HDx% A 103 GLU H 1.0 1.8 6.0 1109 955 A 6 LEU HDy% A 103 GLU H 1.0 1.8 6.0 1110 956 A 103 GLU H A 104 PHE H 1.0 2.0 5.6 1111 957 A 104 PHE H A 124 GLN HE2x 1.0 2.0 5.6 1112 958 A 103 GLU HA A 104 PHE H 1.0 1.6 2.8 1113 959 A 88 ALA HA A 104 PHE H 1.0 1.9 4.5 1114 960 A 103 GLU HBx A 104 PHE H 1.0 1.7 3.3 1115 960 A 103 GLU HGx A 104 PHE H 1.0 1.7 3.3 1116 960 A 104 PHE H A 103 GLU HGy 1.0 1.7 3.3 1117 961 A 87 MET HBy A 104 PHE H 1.0 2.0 6.0 1118 961 A 87 MET HBx A 104 PHE H 1.0 2.0 6.0 1119 962 A 86 VAL HB A 104 PHE H 1.0 1.9 4.5 1120 963 A 105 LYS H A 124 GLN HE2x 1.0 2.0 5.0 1121 964 A 105 LYS H A 105 LYS HA 1.0 2.0 4.6 1122 965 A 105 LYS H A 104 PHE HA 1.0 1.7 3.3 1123 966 A 105 LYS H A 105 LYS HGx 1.0 1.8 3.8 1124 966 A 105 LYS H A 105 LYS HBx 1.0 1.8 3.8 1125 966 A 105 LYS H A 105 LYS HGy 1.0 1.8 3.8 1126 967 A 26 ALA H A 25 GLN HGy 1.0 2.0 6.0 1127 968 A 106 VAL H A 86 VAL HA 1.0 2.0 4.6 1128 969 A 105 LYS H A 106 VAL H 1.0 2.0 6.0 1129 970 A 85 LEU H A 106 VAL H 1.0 1.9 4.1 1130 971 A 80 LEU HA A 108 MET H 1.0 1.8 6.0 1131 972 A 108 MET H A 107 PRO HGx 1.0 2.0 4.8 1132 973 A 109 ASN H A 110 THR HG1 1.0 2.0 5.2 1133 974 A 109 ASN H A 109 ASN HBx 1.0 1.7 3.1 1134 974 A 109 ASN H A 109 ASN HBy 1.0 1.7 3.1 1135 975 A 81 GLY HAx A 109 ASN H 1.0 2.0 5.4 1136 976 A 110 THR H A 111 VAL HA 1.0 2.0 6.0 1137 977 A 110 THR H A 109 ASN HBx 1.0 2.0 5.4 1138 977 A 110 THR H A 109 ASN HBy 1.0 2.0 5.4 1139 978 A 110 THR H A 107 PRO HGy 1.0 0.0 6.0 1140 979 A 107 PRO HGx A 110 THR H 1.0 2.0 6.0 1141 980 A 110 THR H A 80 LEU HG 1.0 2.0 6.0 1142 981 A 111 VAL H A 107 PRO HGx 1.0 0.0 6.0 1143 982 A 111 VAL H A 109 ASN HA 1.0 2.0 5.2 1144 983 A 108 MET H A 111 VAL H 1.0 2.0 6.0 1145 984 A 117 THR HB A 118 GLU H 1.0 2.0 5.8 1146 985 A 118 GLU H A 119 GLU HBx 1.0 1.9 6.0 1147 986 A 113 PHE H A 115 HIS H 1.0 1.9 6.0 1148 987 A 116 VAL H A 113 PHE HA 1.0 0.0 6.0 1149 988 A 117 THR H A 11 ASP HA 1.0 2.0 6.0 1150 989 A 117 THR H A 118 GLU HA 1.0 1.2 6.0 1151 990 A 9 SER HBy A 117 THR H 1.0 0.0 6.0 1152 991 A 117 THR H A 11 ASP HBy 1.0 2.0 5.8 1153 992 A 80 LEU HDy% A 112 ASP H 1.0 1.7 6.0 1154 993 A 80 LEU HDx% A 112 ASP H 1.0 2.0 6.0 1155 994 A 112 ASP HA A 112 ASP H 1.0 1.7 3.1 1156 995 A 111 VAL H A 112 ASP H 1.0 1.8 6.0 1157 996 A 8 TYR H A 9 SER H 1.0 1.6 6.0 1158 997 A 118 GLU H A 119 GLU H 1.0 0.0 6.0 1159 998 A 119 GLU H A 118 GLU HA 1.0 1.7 3.5 1160 999 A 9 SER HBy A 119 GLU H 1.0 2.0 5.0 1161 1000 A 46 LEU HDx% A 84 THR H 1.0 2.0 5.4 1162 1000 A 46 LEU HDy% A 84 THR H 1.0 2.0 5.4 1163 1001 A 120 TRP HBx A 120 TRP H 1.0 1.8 3.8 1164 1001 A 120 TRP HBy A 120 TRP H 1.0 1.8 3.8 1165 1002 A 84 THR H A 84 THR HB 1.0 1.9 4.9 1166 1003 A 120 TRP H A 119 GLU HA 1.0 2.0 4.4 1167 1004 A 121 ARG H A 121 ARG HA 1.0 1.9 3.9 1168 1005 A 123 LEU H A 27 ALA H 1.0 2.0 6.0 1169 1006 A 123 LEU H A 123 LEU HA 1.0 1.7 3.1 1170 1007 A 123 LEU H A 123 LEU HBx 1.0 1.9 3.9 1171 1007 A 123 LEU H A 123 LEU HBy 1.0 1.9 3.9 1172 1008 A 123 LEU H A 5 LYS HGx 1.0 2.0 5.0 1173 1009 A 123 LEU H A 123 LEU HDx% 1.0 1.9 4.1 1174 1009 A 123 LEU H A 123 LEU HDy% 1.0 1.9 4.1 1175 1010 A 123 LEU H A 6 LEU HDx% 1.0 2.0 5.0 1176 1010 A 123 LEU H A 6 LEU HDy% 1.0 2.0 5.0 1177 1011 A 123 LEU H A 122 ASP HBx 1.0 2.0 5.8 1178 1012 A 123 LEU H A 122 ASP H 1.0 2.0 5.6 1179 1013 A 124 GLN H A 3 LEU HG 1.0 1.9 5.1 1180 1014 A 103 GLU HGx A 124 GLN H 1.0 2.0 5.4 1181 1015 A 123 LEU HA A 124 GLN H 1.0 1.7 2.9 1182 1016 A 125 SER H A 3 LEU HA 1.0 2.0 6.0 1183 1017 A 125 SER H A 125 SER HA 1.0 1.7 3.1 1184 1018 A 102 GLY HAy A 125 SER H 1.0 1.9 6.0 1185 1019 A 124 GLN HGy A 125 SER H 1.0 1.9 4.1 1186 1020 A 3 LEU HDx% A 125 SER H 1.0 1.8 3.8 1187 1020 A 3 LEU HDy% A 125 SER H 1.0 1.8 3.8 1188 1021 A 126 ALA H A 101 ILE H 1.0 1.6 6.0 1189 1022 A 126 ALA H A 124 GLN H 1.0 2.0 6.0 1190 1023 A 128 LYS H A 128 LYS HGx 1.0 2.0 5.0 1191 1023 A 128 LYS H A 128 LYS HGy 1.0 2.0 5.0 1192 1024 A 128 LYS H A 128 LYS HBx 1.0 1.9 4.5 1193 1025 A 63 LEU H A 62 THR HA 1.0 1.8 4.2 1194 1026 A 3 LEU H A 3 LEU HA 1.0 1.5 2.5 1195 1027 A 2 LYS HGx A 3 LEU H 1.0 0.0 6.0 1196 1028 A 3 LEU H A 29 LEU HDx% 1.0 1.9 6.0 1197 1029 A 5 LYS H A 27 ALA HA 1.0 1.7 3.5 1198 1030 A 5 LYS H A 123 LEU HBy 1.0 0.0 6.0 1199 1031 A 5 LYS H A 5 LYS HBx 1.0 1.9 3.9 1200 1032 A 5 LYS H A 27 ALA HB% 1.0 1.7 3.1 1201 1033 A 5 LYS H A 29 LEU HDx% 1.0 2.0 4.4 1202 1034 A 5 LYS H A 123 LEU HDy% 1.0 2.0 4.8 1203 1035 A 5 LYS HA A 6 LEU H 1.0 1.5 2.7 1204 1036 A 6 LEU H A 6 LEU HBx 1.0 2.0 4.6 1205 1037 A 6 LEU H A 7 GLN H 1.0 2.0 5.4 1206 1038 A 7 GLN H A 25 GLN HGy 1.0 2.0 6.0 1207 1039 A 7 GLN H A 26 ALA HB% 1.0 2.0 5.6 1208 1040 A 7 GLN H A 121 ARG HBx 1.0 2.0 6.0 1209 1041 A 6 LEU HBy A 8 TYR H 1.0 1.9 6.0 1210 1042 A 6 LEU HG A 8 TYR H 1.0 2.0 4.8 1211 1043 A 9 SER H A 8 TYR HA 1.0 1.7 3.3 1212 1044 A 9 SER H A 24 ILE HG1x 1.0 2.0 6.0 1213 1045 A 11 ASP H A 20 LEU H 1.0 1.8 3.6 1214 1046 A 11 ASP H A 19 LEU HDy% 1.0 2.0 6.0 1215 1047 A 12 TYR H A 12 TYR HBx 1.0 1.9 5.3 1216 1048 A 12 TYR H A 20 LEU HBx 1.0 2.0 6.0 1217 1049 A 13 ASP H A 12 TYR HA 1.0 1.6 3.0 1218 1050 A 13 ASP H A 11 ASP HBx 1.0 2.0 6.0 1219 1051 A 13 ASP H A 19 LEU HG 1.0 1.9 6.0 1220 1052 A 13 ASP H A 18 GLN HBx 1.0 1.9 4.9 1221 1053 A 14 PHE H A 15 GLN HBy 1.0 1.8 6.0 1222 1054 A 14 PHE H A 15 GLN HBx 1.0 1.8 6.0 1223 1055 A 84 THR H A 107 PRO HA 1.0 2.0 6.0 1224 1056 A 14 PHE HBx A 15 GLN H 1.0 2.0 6.0 1225 1057 A 15 GLN H A 17 ASN HBx 1.0 2.0 5.2 1226 1058 A 84 THR H A 107 PRO HBy 1.0 2.0 6.0 1227 1059 A 84 THR H A 108 MET HGx 1.0 1.9 4.5 1228 1060 A 16 ASN H A 15 GLN HA 1.0 1.9 3.9 1229 1061 A 17 ASN HBx A 17 ASN HD2y 1.0 1.8 3.6 1230 1062 A 17 ASN HD2y A 76 PRO HBx 1.0 2.0 5.8 1231 1063 A 76 PRO HGx A 17 ASN HD2y 1.0 1.7 3.3 1232 1064 A 13 ASP HA A 17 ASN H 1.0 0.0 6.0 1233 1065 A 18 GLN H A 12 TYR HA 1.0 1.9 4.3 1234 1066 A 13 ASP HBy A 18 GLN H 1.0 1.9 4.3 1235 1067 A 18 GLN H A 19 LEU HG 1.0 0.0 6.0 1236 1068 A 19 LEU H A 72 THR HA 1.0 2.0 5.0 1237 1069 A 19 LEU H A 74 LYS HA 1.0 1.9 4.5 1238 1070 A 19 LEU H A 19 LEU HG 1.0 1.7 3.3 1239 1071 A 19 LEU H A 80 LEU HBx 1.0 1.9 6.0 1240 1072 A 90 TYR H A 90 TYR HBy 1.0 1.7 3.1 1241 1073 A 20 LEU H A 19 LEU HBx 1.0 2.0 6.0 1242 1074 A 90 TYR H A 43 LYS HGy 1.0 1.7 3.5 1243 1075 A 20 LEU H A 19 LEU HDx% 1.0 2.0 5.2 1244 1076 A 90 TYR H A 101 ILE HG1x 1.0 0.0 6.0 1245 1077 A 10 LEU HBy A 21 VAL H 1.0 2.0 6.0 1246 1078 A 21 VAL H A 20 LEU HBy 1.0 1.9 4.1 1247 1079 A 103 GLU H A 123 LEU HG 1.0 1.6 6.0 1248 1080 A 23 ILE H A 70 GLN HBy 1.0 1.8 6.0 1249 1081 A 20 LEU HDy% A 23 ILE H 1.0 2.0 6.0 1250 1082 A 106 VAL H A 107 PRO HGx 1.0 1.9 6.0 1251 1083 A 85 LEU HBy A 106 VAL H 1.0 1.8 6.0 1252 1084 A 26 ALA H A 26 ALA HB% 1.0 1.8 3.8 1253 1085 A 46 LEU H A 50 LYS HGy 1.0 2.0 5.6 1254 1086 A 6 LEU HDx% A 26 ALA H 1.0 2.0 5.6 1255 1087 A 27 ALA H A 7 GLN H 1.0 0.0 6.0 1256 1088 A 27 ALA H A 4 GLY HAx 1.0 1.9 6.0 1257 1089 A 27 ALA H A 28 GLU HGx 1.0 2.0 5.6 1258 1090 A 28 GLU H A 26 ALA HB% 1.0 2.0 6.0 1259 1091 A 28 GLU H A 63 LEU HDx% 1.0 1.9 6.0 1260 1092 A 29 LEU H A 64 ASN H 1.0 1.7 6.0 1261 1093 A 69 GLU H A 68 ASN HA 1.0 1.7 3.1 1262 1094 A 69 GLU H A 69 GLU HGx 1.0 2.0 6.0 1263 1095 A 29 LEU H A 65 PRO HGy 1.0 0.0 6.0 1264 1096 A 29 LEU H A 63 LEU HBx 1.0 2.0 4.6 1265 1097 A 31 ALA H A 63 LEU HBx 1.0 0.0 6.0 1266 1098 A 32 LEU H A 37 THR HB 1.0 2.0 6.0 1267 1099 A 32 LEU H A 36 GLY HAx 1.0 1.7 6.0 1268 1100 A 33 ASP H A 93 ASP HBx 1.0 0.0 6.0 1269 1101 A 50 LYS H A 50 LYS HDx 1.0 1.8 3.8 1270 1102 A 34 MET H A 34 MET HBy 1.0 1.7 3.3 1271 1103 A 34 MET H A 32 LEU HBx 1.0 0.0 6.0 1272 1104 A 31 ALA HA A 37 THR H 1.0 1.9 6.0 1273 1105 A 41 TYR H A 56 THR HG1 1.0 2.0 4.8 1274 1106 A 31 ALA HA A 33 ASP H 1.0 2.0 5.4 1275 1107 A 50 LYS H A 50 LYS HBx 1.0 1.7 3.1 1276 1108 A 43 LYS H A 42 VAL HB 1.0 2.0 6.0 1277 1109 A 44 VAL H A 44 VAL HB 1.0 1.8 4.0 1278 1110 A 44 VAL H A 53 LYS HGx 1.0 2.0 6.0 1279 1111 A 102 GLY HAx A 127 GLU H 1.0 0.0 6.0 1280 1112 A 45 PHE H A 85 LEU HG 1.0 0.0 6.0 1281 1113 A 45 PHE H A 84 THR HG1 1.0 1.8 6.0 1282 1114 A 46 LEU H A 50 LYS HGy 1.0 2.0 5.4 1283 1115 A 46 LEU H A 46 LEU HG 1.0 1.9 4.3 1284 1116 A 45 PHE H A 46 LEU HA 1.0 1.9 6.0 1285 1117 A 50 LYS H A 52 LYS HEx 1.0 2.0 6.0 1286 1118 A 45 PHE H A 44 VAL HB 1.0 2.0 6.0 1287 1119 A 50 LYS HA A 51 LYS H 1.0 1.6 2.8 1288 1120 A 51 LYS H A 49 ASP HBy 1.0 2.0 5.0 1289 1121 A 51 LYS H A 51 LYS HGx 1.0 1.9 4.5 1290 1122 A 52 LYS H A 51 LYS HA 1.0 2.0 5.2 1291 1123 A 52 LYS H A 52 LYS HBy 1.0 2.0 6.0 1292 1124 A 34 MET H A 35 GLY HAx 1.0 1.8 6.0 1293 1125 A 123 LEU H A 122 ASP HBx 1.0 0.0 6.0 1294 1126 A 54 PHE HA A 56 THR H 1.0 0.0 6.0 1295 1127 A 63 LEU H A 40 PRO HGy 1.0 2.0 5.6 1296 1128 A 63 LEU H A 63 LEU HG 1.0 1.9 4.7 1297 1129 A 2 LYS H A 29 LEU HDy% 1.0 1.8 6.0 1298 1130 A 60 ARG H A 60 ARG HGy 1.0 1.7 3.3 1299 1131 A 38 SER HA A 61 LYS H 1.0 2.0 6.0 1300 1132 A 61 LYS H A 60 ARG HGy 1.0 2.0 5.0 1301 1133 A 37 THR HA A 62 THR H 1.0 2.0 4.8 1302 1134 A 62 THR H A 63 LEU HBy 1.0 0.0 6.0 1303 1135 A 49 ASP H A 48 PRO HGx 1.0 2.0 6.0 1304 1136 A 65 PRO HGx A 62 THR H 1.0 2.0 6.0 1305 1137 A 29 LEU HG A 64 ASN H 1.0 2.0 5.6 1306 1138 A 64 ASN H A 63 LEU HBx 1.0 2.0 5.2 1307 1139 A 29 LEU HDy% A 64 ASN H 1.0 0.0 6.0 1308 1140 A 118 GLU HBy A 119 GLU H 1.0 1.8 4.0 1309 1141 A 58 VAL H A 58 VAL HB 1.0 2.0 5.0 1310 1142 A 6 LEU H A 122 ASP H 1.0 1.9 4.5 1311 1143 A 122 ASP H A 121 ARG HA 1.0 1.7 2.9 1312 1144 A 5 LYS HBy A 122 ASP H 1.0 2.0 5.4 1313 1145 A 72 THR H A 70 GLN HBx 1.0 1.9 4.5 1314 1146 A 7 GLN HA A 121 ARG H 1.0 1.6 2.8 1315 1147 A 19 LEU HBy A 73 PHE H 1.0 2.0 5.0 1316 1148 A 73 PHE H A 52 LYS HDx 1.0 2.0 6.0 1317 1149 A 18 GLN HBx A 73 PHE H 1.0 2.0 5.0 1318 1150 A 7 GLN HBy A 121 ARG H 1.0 2.0 5.4 1319 1151 A 74 LYS H A 74 LYS HDx 1.0 2.0 5.8 1320 1152 A 74 LYS HA A 75 VAL H 1.0 1.8 3.6 1321 1153 A 18 GLN HBx A 75 VAL H 1.0 1.9 4.7 1322 1154 A 59 HIS H A 58 VAL HA 1.0 1.6 3.0 1323 1155 A 59 HIS H A 62 THR HG1 1.0 2.0 6.0 1324 1156 A 78 SER H A 76 PRO HA 1.0 2.0 6.0 1325 1157 A 79 GLU H A 79 GLU HBx 1.0 1.6 2.8 1326 1158 A 83 LYS H A 108 MET H 1.0 2.0 6.0 1327 1159 A 83 LYS H A 82 GLY HAx 1.0 1.9 4.3 1328 1160 A 75 VAL HB A 83 LYS H 1.0 2.0 6.0 1329 1161 A 105 LYS H A 105 LYS HBy 1.0 1.9 4.3 1330 1162 A 46 LEU HDx% A 83 LYS H 1.0 2.0 5.8 1331 1163 A 85 LEU H A 84 THR HA 1.0 2.0 4.4 1332 1164 A 108 MET HBx A 85 LEU H 1.0 1.9 4.3 1333 1165 A 87 MET HA A 86 VAL H 1.0 2.0 5.4 1334 1166 A 46 LEU HG A 86 VAL H 1.0 0.0 6.0 1335 1167 A 87 MET H A 87 MET HGx 1.0 1.9 4.9 1336 1168 A 88 ALA H A 43 LYS HBx 1.0 1.9 4.7 1337 1169 A 89 VAL H A 89 VAL HB 1.0 1.7 3.5 1338 1170 A 101 ILE HG1x A 89 VAL H 1.0 0.0 6.0 1339 1171 A 32 LEU HDy% A 99 ASP H 1.0 1.9 4.3 1340 1172 A 51 LYS H A 46 LEU HBx 1.0 1.7 3.3 1341 1173 A 121 ARG HGx A 122 ASP H 1.0 2.0 4.8 1342 1174 A 101 ILE H A 100 ILE HG1x 1.0 2.0 5.2 1343 1175 A 88 ALA H A 104 PHE H 1.0 2.0 5.0 1344 1176 A 26 ALA H A 25 GLN HE2y 1.0 2.0 4.8 1345 1177 A 26 ALA H A 25 GLN HA 1.0 1.7 2.9 1346 1178 A 26 ALA H A 67 PHE HA 1.0 0.0 6.0 1347 1179 A 26 ALA H A 66 VAL HB 1.0 2.0 5.0 1348 1180 A 85 LEU HBy A 106 VAL H 1.0 2.0 5.2 1349 1181 A 105 LYS HDx A 106 VAL H 1.0 0.0 6.0 1350 1182 A 26 ALA H A 29 LEU HDy% 1.0 0.0 6.0 1351 1183 A 108 MET H A 110 THR HG1 1.0 2.0 6.0 1352 1184 A 108 MET H A 107 PRO HDx 1.0 1.6 6.0 1353 1185 A 84 THR HA A 109 ASN H 1.0 1.8 4.0 1354 1186 A 109 ASN H A 108 MET HBy 1.0 2.0 6.0 1355 1187 A 85 LEU HDx% A 109 ASN H 1.0 0.0 6.0 1356 1188 A 110 THR H A 111 VAL HA 1.0 2.0 6.0 1357 1189 A 109 ASN H A 111 VAL H 1.0 1.9 4.9 1358 1190 A 111 VAL H A 107 PRO HA 1.0 0.0 6.0 1359 1191 A 112 ASP H A 112 ASP HBy 1.0 2.0 4.8 1360 1192 A 8 TYR H A 119 GLU H 1.0 1.8 3.8 1361 1193 A 110 THR H A 112 ASP H 1.0 0.2 6.0 1362 1194 A 117 THR H A 10 LEU HG 1.0 2.0 5.0 1363 1195 A 8 TYR HBx A 119 GLU H 1.0 0.0 6.0 1364 1196 A 55 GLU HGx A 58 VAL H 1.0 2.0 6.0 1365 1197 A 121 ARG HBy A 119 GLU H 1.0 2.0 5.2 1366 1198 A 121 ARG H A 120 TRP H 1.0 2.0 5.8 1367 1199 A 121 ARG H A 119 GLU HGy 1.0 2.0 5.8 1368 1200 A 7 GLN HBy A 121 ARG H 1.0 2.0 5.2 1369 1201 A 122 ASP H A 104 PHE HA 1.0 2.0 6.0 1370 1202 A 97 LYS H A 97 LYS HBy 1.0 1.8 3.4 1371 1203 A 97 LYS H A 97 LYS HGx 1.0 1.8 3.6 1372 1204 A 123 LEU H A 5 LYS HBx 1.0 2.0 5.0 1373 1205 A 124 GLN H A 124 GLN HA 1.0 1.8 3.6 1374 1206 A 3 LEU HBx A 124 GLN H 1.0 1.8 3.8 1375 1207 A 6 LEU HDy% A 125 SER H 1.0 2.0 6.0 1376 1208 A 124 GLN HBx A 125 SER H 1.0 1.7 3.1 1377 1209 A 126 ALA H A 124 GLN HA 1.0 0.0 6.0 1378 1210 A 126 ALA H A 124 GLN HGx 1.0 2.0 6.0 1379 1211 A 126 ALA H A 103 GLU HGx 1.0 2.0 6.0 1380 1212 A 88 ALA HB% A 45 PHE H 1.0 2.0 6.0 1381 1213 A 128 LYS H A 128 LYS HBy 1.0 2.0 6.0 1382 1214 A 128 LYS H A 127 GLU HA 1.0 1.8 3.4 1383 1215 A 63 LEU H A 63 LEU HG 1.0 1.9 4.5 1384 1216 A 3 LEU H A 125 SER HA 1.0 1.9 4.9 1385 1217 A 3 LEU H A 2 LYS HEx 1.0 2.0 6.0 1386 1218 A 2 LYS HGx A 3 LEU H 1.0 0.0 6.0 1387 1219 A 5 LYS H A 6 LEU HBy 1.0 2.0 5.6 1388 1220 A 5 LYS H A 28 GLU HGx 1.0 2.0 6.0 1389 1221 A 6 LEU H A 5 LYS HDx 1.0 2.0 6.0 1390 1222 A 7 GLN HE2y A 23 ILE HB 1.0 2.0 6.0 1391 1223 A 9 SER HA A 118 GLU H 1.0 2.0 4.6 1392 1224 A 118 GLU H A 119 GLU HBx 1.0 2.0 6.0 1393 1225 A 6 LEU HDx% A 9 SER H 1.0 2.0 6.0 1394 1226 A 39 ASP H A 32 LEU H 1.0 1.5 6.0 1395 1227 A 11 ASP H A 18 GLN HE2y 1.0 1.7 6.0 1396 1228 A 11 ASP H A 12 TYR HA 1.0 2.0 6.0 1397 1229 A 47 LEU H A 46 LEU HBy 1.0 2.0 5.4 1398 1230 A 13 ASP H A 14 PHE H 1.0 1.9 6.0 1399 1231 A 13 ASP H A 18 GLN HGy 1.0 2.0 5.6 1400 1232 A 15 GLN H A 15 GLN HA 1.0 1.7 3.1 1401 1233 A 84 THR H A 108 MET HGx 1.0 2.0 4.8 1402 1234 A 84 THR H A 46 LEU HBy 1.0 2.0 5.6 1403 1234 A 84 THR H A 47 LEU HBy 1.0 2.0 5.6 1404 1235 A 47 LEU HG A 84 THR H 1.0 1.4 6.0 1405 1236 A 15 GLN HGx A 15 GLN HE2y 1.0 1.9 4.3 1406 1237 A 16 ASN HA A 15 GLN HE2y 1.0 1.8 3.8 1407 1238 A 16 ASN H A 16 ASN HBx 1.0 1.7 3.3 1408 1239 A 17 ASN HD2y A 19 LEU HG 1.0 1.9 6.0 1409 1240 A 14 PHE H A 17 ASN H 1.0 1.9 6.0 1410 1241 A 17 ASN H A 16 ASN HD2x 1.0 2.0 6.0 1411 1242 A 13 ASP HA A 17 ASN H 1.0 0.0 6.0 1412 1243 A 17 ASN H A 14 PHE HA 1.0 1.8 3.8 1413 1244 A 17 ASN H A 17 ASN HBx 1.0 1.9 4.5 1414 1245 A 17 ASN H A 16 ASN HBx 1.0 1.9 4.7 1415 1246 A 17 ASN H A 18 GLN HBy 1.0 1.9 6.0 1416 1247 A 22 GLY HAy A 71 PHE H 1.0 2.0 6.0 1417 1248 A 19 LEU H A 73 PHE HBx 1.0 2.0 6.0 1418 1249 A 19 LEU H A 77 TYR HBy 1.0 2.0 6.0 1419 1250 A 19 LEU H A 19 LEU HBy 1.0 1.9 3.9 1420 1251 A 19 LEU H A 19 LEU HBx 1.0 1.9 3.9 1421 1252 A 90 TYR H A 41 TYR H 1.0 1.7 3.3 1422 1253 A 20 LEU H A 11 ASP HA 1.0 1.9 6.0 1423 1254 A 20 LEU H A 20 LEU HBy 1.0 1.9 4.3 1424 1255 A 103 GLU H A 88 ALA HB% 1.0 2.0 6.0 1425 1256 A 7 GLN H A 24 ILE H 1.0 1.9 6.0 1426 1257 A 25 GLN H A 68 ASN HA 1.0 2.0 5.4 1427 1258 A 25 GLN H A 26 ALA HB% 1.0 1.9 6.0 1428 1259 A 25 GLN H A 27 ALA HA 1.0 0.0 6.0 1429 1260 A 8 TYR H A 25 GLN H 1.0 2.0 6.0 1430 1261 A 106 VAL H A 106 VAL HB 1.0 1.8 3.6 1431 1262 A 6 LEU HG A 26 ALA H 1.0 1.8 6.0 1432 1263 A 46 LEU H A 50 LYS HDx 1.0 2.0 5.0 1433 1264 A 26 ALA H A 29 LEU HDy% 1.0 1.9 4.5 1434 1265 A 27 ALA H A 29 LEU HDx% 1.0 1.9 4.3 1435 1266 A 27 ALA H A 28 GLU HGx 1.0 2.0 6.0 1436 1267 A 27 ALA H A 28 GLU HBx 1.0 2.0 5.0 1437 1268 A 27 ALA H A 6 LEU HA 1.0 1.9 3.9 1438 1269 A 28 GLU H A 63 LEU HBy 1.0 1.7 3.3 1439 1270 A 29 LEU H A 64 ASN HBx 1.0 1.9 6.0 1440 1271 A 69 GLU H A 69 GLU HGx 1.0 2.0 6.0 1441 1272 A 29 LEU H A 28 GLU HGx 1.0 0.0 6.0 1442 1273 A 23 ILE HB A 69 GLU H 1.0 1.9 6.0 1443 1274 A 31 ALA H A 63 LEU HBx 1.0 0.0 6.0 1444 1275 A 38 SER HA A 38 SER H 1.0 1.8 4.0 1445 1276 A 10 LEU H A 117 THR HA 1.0 0.0 6.0 1446 1277 A 39 ASP H A 61 LYS HA 1.0 1.4 6.0 1447 1278 A 39 ASP H A 32 LEU HG 1.0 1.8 6.0 1448 1279 A 39 ASP H A 59 HIS HBx 1.0 2.0 6.0 1449 1280 A 89 VAL H A 41 TYR H 1.0 0.0 6.0 1450 1281 A 50 LYS H A 50 LYS HBx 1.0 1.6 3.0 1451 1282 A 31 ALA HB% A 33 ASP H 1.0 1.9 3.9 1452 1283 A 50 LYS H A 46 LEU HG 1.0 2.0 4.4 1453 1284 A 44 VAL H A 52 LYS HBy 1.0 2.0 6.0 1454 1285 A 46 LEU H A 45 PHE H 1.0 1.9 6.0 1455 1286 A 45 PHE H A 86 VAL H 1.0 1.9 4.7 1456 1287 A 45 PHE H A 50 LYS HDx 1.0 2.0 6.0 1457 1288 A 88 ALA HB% A 45 PHE H 1.0 2.0 6.0 1458 1289 A 45 PHE H A 86 VAL HB 1.0 2.0 6.0 1459 1290 A 26 ALA H A 65 PRO HDx 1.0 1.9 4.1 1460 1291 A 46 LEU H A 87 MET HA 1.0 1.5 6.0 1461 1292 A 47 LEU H A 46 LEU H 1.0 1.7 6.0 1462 1293 A 26 ALA H A 26 ALA HB% 1.0 1.9 6.0 1463 1294 A 47 LEU H A 47 LEU HDx% 1.0 2.0 5.0 1464 1295 A 47 LEU H A 83 LYS HGx 1.0 2.0 6.0 1465 1296 A 47 LEU H A 83 LYS HGx 1.0 2.0 6.0 1466 1297 A 47 LEU H A 46 LEU HBy 1.0 1.8 3.8 1467 1298 A 47 LEU H A 48 PRO HDy 1.0 2.0 6.0 1468 1299 A 47 LEU H A 46 LEU HA 1.0 1.9 4.1 1469 1300 A 47 LEU H A 83 LYS HA 1.0 1.9 5.1 1470 1301 A 12 TYR H A 115 HIS H 1.0 2.0 6.0 1471 1302 A 62 THR H A 63 LEU HBx 1.0 1.6 6.0 1472 1303 A 49 ASP H A 48 PRO HA 1.0 1.9 6.0 1473 1304 A 50 LYS H A 51 LYS H 1.0 1.9 4.5 1474 1305 A 50 LYS H A 47 LEU HG 1.0 1.7 6.0 1475 1306 A 51 LYS H A 46 LEU HBx 1.0 1.6 2.8 1476 1307 A 51 LYS H A 46 LEU HA 1.0 2.0 5.8 1477 1308 A 51 LYS H A 75 VAL HA 1.0 0.0 6.0 1478 1309 A 51 LYS H A 49 ASP H 1.0 2.0 5.8 1479 1310 A 52 LYS H A 74 LYS HGy 1.0 2.0 5.2 1480 1311 A 54 PHE H A 44 VAL HB 1.0 1.9 6.0 1481 1312 A 55 GLU H A 55 GLU HBy 1.0 2.0 6.0 1482 1313 A 56 THR H A 69 GLU HBy 1.0 1.9 6.0 1483 1314 A 54 PHE HA A 56 THR H 1.0 0.0 6.0 1484 1315 A 41 TYR HBy A 58 VAL H 1.0 1.5 6.0 1485 1316 A 58 VAL H A 57 LYS HEx 1.0 2.0 6.0 1486 1317 A 119 GLU H A 119 GLU HGy 1.0 1.6 2.8 1487 1318 A 58 VAL H A 57 LYS HBx 1.0 1.9 4.7 1488 1319 A 65 PRO HGx A 67 PHE H 1.0 0.0 6.0 1489 1320 A 24 ILE HB A 67 PHE H 1.0 1.7 6.0 1490 1321 A 84 THR H A 109 ASN H 1.0 1.2 6.0 1491 1322 A 120 TRP H A 118 GLU HA 1.0 2.0 6.0 1492 1323 A 84 THR H A 83 LYS HBx 1.0 2.0 5.4 1493 1324 A 60 ARG H A 61 LYS HGx 1.0 1.9 5.3 1494 1325 A 84 THR H A 85 LEU HG 1.0 1.5 6.0 1495 1326 A 47 LEU HDy% A 84 THR H 1.0 2.0 5.6 1496 1327 A 7 GLN HBy A 120 TRP H 1.0 2.0 6.0 1497 1328 A 84 THR H A 47 LEU HBx 1.0 2.0 4.8 1498 1329 A 120 TRP H A 119 GLU HBy 1.0 1.9 5.1 1499 1330 A 50 LYS H A 49 ASP H 1.0 1.8 6.0 1500 1331 A 63 LEU HA A 62 THR H 1.0 2.0 6.0 1501 1332 A 62 THR H A 40 PRO HDx 1.0 1.9 4.5 1502 1333 A 60 ARG HDy A 62 THR H 1.0 0.0 6.0 1503 1334 A 62 THR H A 40 PRO HGx 1.0 2.0 4.4 1504 1335 A 65 PRO HGx A 62 THR H 1.0 1.9 6.0 1505 1336 A 63 LEU H A 62 THR HG1 1.0 1.9 4.3 1506 1337 A 63 LEU H A 31 ALA HB% 1.0 1.7 6.0 1507 1338 A 63 LEU H A 63 LEU HBx 1.0 1.8 3.4 1508 1339 A 2 LYS H A 2 LYS HDx 1.0 2.0 6.0 1509 1340 A 63 LEU H A 63 LEU HA 1.0 1.9 6.0 1510 1341 A 29 LEU H A 64 ASN H 1.0 0.7 6.0 1511 1342 A 64 ASN H A 63 LEU HBy 1.0 2.0 6.0 1512 1343 A 65 PRO HGy A 64 ASN H 1.0 2.0 6.0 1513 1344 A 64 ASN H A 63 LEU HG 1.0 2.0 5.8 1514 1345 A 29 LEU HDy% A 64 ASN H 1.0 0.0 6.0 1515 1346 A 68 ASN H A 25 GLN HBx 1.0 1.7 6.0 1516 1347 A 29 LEU H A 65 PRO HDy 1.0 0.8 6.0 1517 1348 A 29 LEU H A 65 PRO HGy 1.0 2.0 6.0 1518 1349 A 29 LEU HG A 29 LEU H 1.0 2.0 5.8 1519 1350 A 94 ARG H A 93 ASP HBy 1.0 1.9 6.0 1520 1351 A 122 ASP H A 122 ASP HBy 1.0 1.7 3.3 1521 1352 A 94 ARG H A 94 ARG HGy 1.0 1.6 3.0 1522 1353 A 3 LEU HDy% A 122 ASP H 1.0 0.0 6.0 1523 1354 A 10 LEU HDy% A 19 LEU H 1.0 0.0 6.0 1524 1355 A 19 LEU H A 80 LEU HDx% 1.0 0.3 6.0 1525 1356 A 71 PHE H A 72 THR H 1.0 1.9 4.5 1526 1357 A 70 GLN HBy A 72 THR H 1.0 2.0 5.2 1527 1358 A 73 PHE H A 73 PHE HBx 1.0 2.0 4.8 1528 1359 A 121 ARG H A 121 ARG HBy 1.0 1.8 3.4 1529 1360 A 74 LYS H A 74 LYS HDx 1.0 2.0 6.0 1530 1361 A 75 VAL H A 18 GLN HBy 1.0 1.9 4.7 1531 1362 A 75 VAL H A 76 PRO HA 1.0 2.0 5.4 1532 1363 A 77 TYR H A 76 PRO HBx 1.0 1.9 4.5 1533 1364 A 76 PRO HGx A 77 TYR H 1.0 1.0 6.0 1534 1365 A 77 TYR H A 78 SER HBy 1.0 1.9 6.0 1535 1366 A 78 SER H A 76 PRO HBx 1.0 1.9 4.1 1536 1367 A 75 VAL HA A 80 LEU H 1.0 2.0 6.0 1537 1368 A 83 LYS H A 109 ASN H 1.0 2.0 6.0 1538 1369 A 105 LYS H A 87 MET H 1.0 1.9 6.0 1539 1370 A 105 LYS H A 106 VAL HA 1.0 1.6 6.0 1540 1371 A 83 LYS H A 108 MET HGx 1.0 2.0 5.2 1541 1372 A 83 LYS H A 83 LYS HGy 1.0 1.8 3.6 1542 1373 A 84 THR H A 84 THR HA 1.0 1.9 4.1 1543 1374 A 120 TRP H A 119 GLU HBy 1.0 1.1 2.2 1544 1375 A 46 LEU HDy% A 86 VAL H 1.0 1.8 3.4 1545 1376 A 86 VAL H A 46 LEU HBy 1.0 2.0 5.0 1546 1377 A 86 VAL H A 84 THR HA 1.0 1.9 6.0 1547 1378 A 87 MET HA A 86 VAL H 1.0 1.3 6.0 1548 1379 A 86 VAL H A 87 MET H 1.0 1.9 4.1 1549 1380 A 88 ALA H A 87 MET HGx 1.0 1.9 4.9 1550 1381 A 89 VAL H A 101 ILE H 1.0 2.0 5.6 1551 1382 A 91 ASP H A 93 ASP HBy 1.0 0.0 6.0 1552 1383 A 91 ASP H A 99 ASP HBx 1.0 1.5 6.0 1553 1384 A 32 LEU HG A 91 ASP H 1.0 2.0 6.0 1554 1385 A 88 ALA HB% A 91 ASP H 1.0 0.0 6.0 1555 1386 A 91 ASP H A 100 ILE HG1x 1.0 2.0 5.4 1556 1387 A 90 TYR HA A 92 PHE H 1.0 1.8 6.0 1557 1388 A 97 LYS HA A 93 ASP H 1.0 1.1 6.0 1558 1389 A 91 ASP HBy A 93 ASP H 1.0 0.0 6.0 1559 1390 A 93 ASP H A 94 ARG HBx 1.0 0.4 6.0 1560 1391 A 15 GLN H A 16 ASN HD2x 1.0 1.7 6.0 1561 1392 A 97 LYS H A 96 SER H 1.0 1.8 6.0 1562 1393 A 101 ILE HG1x A 89 VAL H 1.0 0.0 6.0 1563 1394 A 128 LYS HBy A 100 ILE H 1.0 1.8 6.0 1564 1395 A 88 ALA HB% A 100 ILE H 1.0 0.0 6.0 1565 1396 A 101 ILE H A 89 VAL HB 1.0 1.8 6.0 1566 1397 A 103 GLU H A 104 PHE H 1.0 2.0 5.6 1567 1398 A 83 LYS H A 108 MET HBx 1.0 1.9 4.5 1568 1399 A 83 LYS H A 83 LYS HDy 1.0 1.9 4.3 1569 1400 A 105 LYS H A 87 MET HBx 1.0 0.0 6.0 1570 1401 A 80 LEU HDy% A 83 LYS H 1.0 1.8 6.0 1571 1402 A 105 LYS HDx A 106 VAL H 1.0 0.0 6.0 1572 1403 A 85 LEU HBy A 106 VAL H 1.0 2.0 5.6 1573 1404 A 106 VAL H A 107 PRO HA 1.0 2.0 5.6 1574 1405 A 86 VAL H A 106 VAL H 1.0 1.9 6.0 1575 1406 A 108 MET HA A 109 ASN H 1.0 1.9 4.1 1576 1407 A 109 ASN HA A 110 THR H 1.0 1.9 4.5 1577 1408 A 117 THR H A 118 GLU H 1.0 2.0 6.0 1578 1409 A 10 LEU H A 117 THR H 1.0 1.8 3.8 1579 1410 A 8 TYR H A 121 ARG HBy 1.0 2.0 6.0 1580 1411 A 60 ARG H A 58 VAL HB 1.0 0.0 6.0 1581 1412 A 84 THR H A 83 LYS HBx 1.0 1.8 3.8 1582 1413 A 5 LYS HBx A 121 ARG H 1.0 2.0 5.4 1583 1414 A 70 GLN H A 70 GLN HBx 1.0 1.8 3.8 1584 1415 A 70 GLN H A 68 ASN HBx 1.0 0.0 6.0 1585 1416 A 50 LYS H A 50 LYS HBx 1.0 1.7 3.1 1586 1417 A 123 LEU H A 5 LYS HGy 1.0 1.9 4.3 1587 1418 A 124 GLN H A 125 SER H 1.0 2.0 5.8 1588 1419 A 125 SER H A 2 LYS HBx 1.0 2.0 5.4 1589 1420 A 101 ILE HG1x A 126 ALA H 1.0 0.0 6.0 1590 1421 A 88 ALA HB% A 45 PHE H 1.0 2.0 4.8 1591 1422 A 127 GLU H A 128 LYS HBx 1.0 1.9 5.5 1592 1423 A 45 PHE H A 50 LYS HGx 1.0 2.0 6.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 LYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -82.05 -77.35 PHI 2 2 A 3 LEU C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 76.98 88.28 PHI 3 3 A 4 GLY C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -152.78 -141.02 PHI 4 4 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -142.71 -125.69 PHI 5 5 A 6 LEU C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -87.73 -84.87 PHI 6 6 A 7 GLN C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -136.12 -132.56 PHI 7 7 A 8 TYR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -146.91 -137.39 PHI 8 8 A 9 SER C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -126.27 -107.53 PHI 9 9 A 10 LEU C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -136.43 -132.05 PHI 10 10 A 11 ASP C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -139.81 -125.79 PHI 11 11 A 12 TYR C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -99.90 -89.10 PHI 12 12 A 13 ASP C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -88.70 -81.50 PHI 13 13 A 14 PHE C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -72.82 -70.18 PHI 14 14 A 15 GLN C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -85.72 -72.48 PHI 15 15 A 16 ASN C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 57.11 67.49 PHI 16 16 A 17 ASN C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -141.17 -122.63 PHI 17 17 A 18 GLN C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -81.48 -77.12 PHI 18 18 A 19 LEU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -147.75 -131.05 PHI 19 19 A 20 LEU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -139.42 -130.38 PHI 20 20 A 21 VAL C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -91.87 -83.33 PHI 21 21 A 22 GLY C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -86.23 -76.97 PHI 22 22 A 23 ILE C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -94.91 -90.69 PHI 23 23 A 24 ILE C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -163.87 -152.73 PHI 24 24 A 25 GLN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -118.31 -108.69 PHI 25 25 A 26 ALA C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -142.23 -130.57 PHI 26 26 A 27 ALA C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 59.13 69.17 PHI 27 27 A 28 GLU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -99.65 -82.15 PHI 28 28 A 30 PRO C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -89.73 -83.67 PHI 29 29 A 31 ALA C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -125.04 -106.56 PHI 30 30 A 32 LEU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -153.06 -146.94 PHI 31 31 A 33 ASP C A 34 MET N A 34 MET CA A 34 MET C 1.0 -94.79 -84.81 PHI 32 32 A 34 MET C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -177.58 -170.82 PHI 33 33 A 35 GLY C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 48.70 54.50 PHI 34 34 A 36 GLY C A 37 THR N A 37 THR CA A 37 THR C 1.0 -132.93 -128.57 PHI 35 35 A 37 THR C A 38 SER N A 38 SER CA A 38 SER C 1.0 -136.34 -131.86 PHI 36 36 A 38 SER C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -117.59 -106.21 PHI 37 37 A 40 PRO C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -162.05 -156.15 PHI 38 38 A 41 TYR C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -98.40 -92.80 PHI 39 39 A 42 VAL C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -97.45 -83.95 PHI 40 40 A 43 LYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -140.02 -103.98 PHI 41 41 A 44 VAL C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -161.05 -146.75 PHI 42 42 A 45 PHE C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -124.55 -120.25 PHI 43 43 A 46 LEU C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -94.79 -83.01 PHI 44 44 A 48 PRO C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -83.90 -73.90 PHI 45 45 A 49 ASP C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 69.68 77.32 PHI 46 46 A 50 LYS C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -78.95 -73.45 PHI 47 47 A 51 LYS C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -132.56 -120.04 PHI 48 48 A 52 LYS C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -82.07 -76.13 PHI 49 49 A 53 LYS C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -104.70 -99.90 PHI 50 50 A 54 PHE C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -152.64 -141.16 PHI 51 51 A 55 GLU C A 56 THR N A 56 THR CA A 56 THR C 1.0 -78.18 -72.02 PHI 52 52 A 56 THR C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -66.05 -59.55 PHI 53 53 A 57 LYS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -86.89 -81.31 PHI 54 54 A 58 VAL C A 59 HIS N A 59 HIS CA A 59 HIS C 1.0 -105.12 -100.48 PHI 55 55 A 59 HIS C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -74.60 -70.60 PHI 56 56 A 60 ARG C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 62.12 67.88 PHI 57 57 A 61 LYS C A 62 THR N A 62 THR CA A 62 THR C 1.0 -161.40 -151.80 PHI 58 58 A 62 THR C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -92.75 -83.65 PHI 59 59 A 63 LEU C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -136.38 -123.22 PHI 60 60 A 65 PRO C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -133.41 -129.39 PHI 61 61 A 66 VAL C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -91.07 -83.53 PHI 62 62 A 67 PHE C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 40.85 50.15 PHI 63 63 A 68 ASN C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -158.44 -122.36 PHI 64 64 A 69 GLU C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -99.13 -84.47 PHI 65 65 A 70 GLN C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -115.58 -94.82 PHI 66 66 A 72 THR C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -120.09 -114.51 PHI 67 67 A 73 PHE C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -88.12 -83.68 PHI 68 68 A 74 LYS C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -139.72 -134.68 PHI 69 69 A 76 PRO C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -74.27 -62.53 PHI 70 70 A 77 TYR C A 78 SER N A 78 SER CA A 78 SER C 1.0 -57.62 -54.78 PHI 71 71 A 78 SER C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -85.90 -72.30 PHI 72 72 A 79 GLU C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -73.14 -65.06 PHI 73 73 A 80 LEU C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -46.35 -43.05 PHI 74 74 A 81 GLY C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -64.18 -59.82 PHI 75 75 A 82 GLY C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -84.59 -74.41 PHI 76 76 A 83 LYS C A 84 THR N A 84 THR CA A 84 THR C 1.0 -123.49 -117.51 PHI 77 77 A 84 THR C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -89.07 -71.33 PHI 78 78 A 85 LEU C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -120.75 -110.65 PHI 79 79 A 86 VAL C A 87 MET N A 87 MET CA A 87 MET C 1.0 -149.23 -116.17 PHI 80 80 A 87 MET C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -135.73 -126.67 PHI 81 81 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -85.16 -76.44 PHI 82 82 A 89 VAL C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -123.82 -114.78 PHI 83 83 A 90 TYR C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -91.28 -86.12 PHI 84 84 A 91 ASP C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -83.11 -80.29 PHI 85 85 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -105.57 -93.63 PHI 86 86 A 93 ASP C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 57.35 60.25 PHI 87 87 A 94 ARG C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -156.58 -144.82 PHI 88 88 A 95 PHE C A 96 SER N A 96 SER CA A 96 SER C 1.0 -86.60 -72.40 PHI 89 89 A 96 SER C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -71.30 -64.10 PHI 90 90 A 97 LYS C A 98 HIS N A 98 HIS CA A 98 HIS C 1.0 -75.99 -68.21 PHI 91 91 A 98 HIS C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -85.17 -81.83 PHI 92 92 A 99 ASP C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -74.32 -68.88 PHI 93 93 A 100 ILE C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -81.38 -78.42 PHI 94 94 A 101 ILE C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -178.66 -174.54 PHI 95 95 A 102 GLY C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -167.04 -151.16 PHI 96 96 A 103 GLU C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -152.83 -147.97 PHI 97 97 A 104 PHE C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -133.06 -117.94 PHI 98 98 A 105 LYS C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -143.12 -136.88 PHI 99 99 A 107 PRO C A 108 MET N A 108 MET CA A 108 MET C 1.0 -62.40 -59.60 PHI 100 100 A 108 MET C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -64.42 -60.78 PHI 101 101 A 109 ASN C A 110 THR N A 110 THR CA A 110 THR C 1.0 -86.91 -76.09 PHI 102 102 A 110 THR C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -87.61 -82.99 PHI 103 103 A 111 VAL C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -82.59 -77.41 PHI 104 104 A 112 ASP C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -104.27 -93.73 PHI 105 105 A 113 PHE C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -87.73 -77.87 PHI 106 106 A 114 GLY C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -117.83 -113.97 PHI 107 107 A 115 HIS C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -118.30 -114.10 PHI 108 108 A 116 VAL C A 117 THR N A 117 THR CA A 117 THR C 1.0 -89.48 -85.32 PHI 109 109 A 117 THR C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -128.95 -115.65 PHI 110 110 A 118 GLU C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -163.65 -158.15 PHI 111 111 A 119 GLU C A 120 TRP N A 120 TRP CA A 120 TRP C 1.0 -89.64 -79.16 PHI 112 112 A 120 TRP C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -127.24 -114.76 PHI 113 113 A 121 ARG C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -90.26 -79.14 PHI 114 114 A 122 ASP C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -88.17 -81.23 PHI 115 115 A 123 LEU C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -98.95 -90.25 PHI 116 116 A 124 GLN C A 125 SER N A 125 SER CA A 125 SER C 1.0 -74.12 -58.48 PHI 117 117 A 125 SER C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -106.70 -100.10 PHI 118 118 A 126 ALA C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -128.21 -100.79 PHI 119 119 A 127 GLU C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -139.71 -112.29 PHI 120 120 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 LEU N 1.0 91.86 96.14 PSI 121 121 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLY N 1.0 -23.90 -20.90 PSI 122 122 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 LYS N 1.0 -183.58 -163.22 PSI 123 123 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 163.50 175.70 PSI 124 124 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLN N 1.0 115.15 132.45 PSI 125 125 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 TYR N 1.0 126.06 144.74 PSI 126 126 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 SER N 1.0 159.07 180.73 PSI 127 127 A 9 SER N A 9 SER CA A 9 SER C A 10 LEU N 1.0 88.72 121.08 PSI 128 128 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ASP N 1.0 124.75 129.65 PSI 129 129 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 TYR N 1.0 172.10 174.30 PSI 130 130 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 ASP N 1.0 119.42 131.98 PSI 131 131 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 PHE N 1.0 102.69 131.71 PSI 132 132 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 GLN N 1.0 -13.49 -10.51 PSI 133 133 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 ASN N 1.0 43.14 60.26 PSI 134 134 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 ASN N 1.0 19.97 24.83 PSI 135 135 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 GLN N 1.0 58.58 66.02 PSI 136 136 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 LEU N 1.0 139.86 161.94 PSI 137 137 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LEU N 1.0 146.33 157.87 PSI 138 138 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 VAL N 1.0 125.27 130.33 PSI 139 139 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 GLY N 1.0 87.04 96.36 PSI 140 140 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 ILE N 1.0 87.31 96.49 PSI 141 141 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ILE N 1.0 -116.88 -105.32 PSI 142 142 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 GLN N 1.0 -74.95 -65.85 PSI 143 143 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 ALA N 1.0 145.64 155.16 PSI 144 144 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ALA N 1.0 148.52 153.08 PSI 145 145 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLU N 1.0 130.60 135.20 PSI 146 146 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LEU N 1.0 52.11 61.49 PSI 147 147 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 PRO N 1.0 138.81 152.79 PSI 148 148 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 ALA N 1.0 145.93 152.67 PSI 149 149 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 LEU N 1.0 123.70 126.10 PSI 150 150 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 ASP N 1.0 35.35 40.65 PSI 151 151 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 MET N 1.0 155.88 165.72 PSI 152 152 A 34 MET N A 34 MET CA A 34 MET C A 35 GLY N 1.0 62.88 71.92 PSI 153 153 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 GLY N 1.0 17.77 20.23 PSI 154 154 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 THR N 1.0 43.37 45.83 PSI 155 155 A 37 THR N A 37 THR CA A 37 THR C A 38 SER N 1.0 160.21 174.99 PSI 156 156 A 38 SER N A 38 SER CA A 38 SER C A 39 ASP N 1.0 143.67 163.33 PSI 157 157 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 PRO N 1.0 75.15 78.25 PSI 158 158 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 TYR N 1.0 139.88 154.12 PSI 159 159 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 VAL N 1.0 132.78 136.02 PSI 160 160 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 LYS N 1.0 113.52 140.68 PSI 161 161 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 VAL N 1.0 100.15 128.05 PSI 162 162 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 PHE N 1.0 114.88 125.32 PSI 163 163 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 LEU N 1.0 174.83 181.37 PSI 164 164 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LEU N 1.0 123.96 156.84 PSI 165 165 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 PRO N 1.0 147.84 171.76 PSI 166 166 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 ASP N 1.0 -28.59 14.39 PSI 167 167 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 LYS N 1.0 -60.07 -49.73 PSI 168 168 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LYS N 1.0 63.75 79.45 PSI 169 169 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 LYS N 1.0 38.16 77.04 PSI 170 170 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 LYS N 1.0 87.64 91.76 PSI 171 171 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 PHE N 1.0 105.45 121.55 PSI 172 172 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 GLU N 1.0 155.69 174.71 PSI 173 173 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 THR N 1.0 110.79 134.21 PSI 174 174 A 56 THR N A 56 THR CA A 56 THR C A 57 LYS N 1.0 154.41 178.19 PSI 175 175 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 VAL N 1.0 125.73 151.07 PSI 176 176 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 HIS N 1.0 123.78 127.02 PSI 177 177 A 59 HIS N A 59 HIS CA A 59 HIS C A 60 ARG N 1.0 85.36 92.44 PSI 178 178 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 LYS N 1.0 128.93 146.27 PSI 179 179 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 THR N 1.0 51.96 65.44 PSI 180 180 A 62 THR N A 62 THR CA A 62 THR C A 63 LEU N 1.0 131.49 147.91 PSI 181 181 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASN N 1.0 -12.61 -0.79 PSI 182 182 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 PRO N 1.0 78.00 84.40 PSI 183 183 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 VAL N 1.0 151.68 177.92 PSI 184 184 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 PHE N 1.0 110.99 120.81 PSI 185 185 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 ASN N 1.0 -57.17 -49.03 PSI 186 186 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 GLU N 1.0 56.83 70.97 PSI 187 187 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 GLN N 1.0 106.20 118.00 PSI 188 188 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 PHE N 1.0 115.76 122.04 PSI 189 189 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 THR N 1.0 107.71 134.69 PSI 190 190 A 72 THR N A 72 THR CA A 72 THR C A 73 PHE N 1.0 113.10 138.50 PSI 191 191 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 LYS N 1.0 89.24 140.36 PSI 192 192 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 VAL N 1.0 67.73 111.07 PSI 193 193 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 PRO N 1.0 130.60 150.00 PSI 194 194 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 TYR N 1.0 151.82 163.18 PSI 195 195 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 SER N 1.0 -45.54 -40.46 PSI 196 196 A 78 SER N A 78 SER CA A 78 SER C A 79 GLU N 1.0 -36.60 -31.60 PSI 197 197 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LEU N 1.0 -30.08 -21.92 PSI 198 198 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLY N 1.0 -55.56 -36.24 PSI 199 199 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 GLY N 1.0 -45.92 -43.48 PSI 200 200 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 LYS N 1.0 -42.64 -12.36 PSI 201 201 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 THR N 1.0 137.17 148.03 PSI 202 202 A 84 THR N A 84 THR CA A 84 THR C A 85 LEU N 1.0 114.13 132.07 PSI 203 203 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 VAL N 1.0 112.18 135.62 PSI 204 204 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 MET N 1.0 134.51 140.29 PSI 205 205 A 87 MET N A 87 MET CA A 87 MET C A 88 ALA N 1.0 120.27 138.33 PSI 206 206 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 VAL N 1.0 100.30 112.50 PSI 207 207 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 TYR N 1.0 117.07 137.53 PSI 208 208 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 ASP N 1.0 135.08 155.52 PSI 209 209 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 PHE N 1.0 120.21 129.79 PSI 210 210 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 101.41 120.59 PSI 211 211 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 ARG N 1.0 8.53 19.67 PSI 212 212 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 PHE N 1.0 -33.50 -1.90 PSI 213 213 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 SER N 1.0 -81.79 -32.21 PSI 214 214 A 96 SER N A 96 SER CA A 96 SER C A 97 LYS N 1.0 -192.95 -159.85 PSI 215 215 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 HIS N 1.0 122.78 128.42 PSI 216 216 A 98 HIS N A 98 HIS CA A 98 HIS C A 99 ASP N 1.0 121.01 125.59 PSI 217 217 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 ILE N 1.0 115.27 125.33 PSI 218 218 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 ILE N 1.0 127.31 146.69 PSI 219 219 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 GLY N 1.0 -72.24 -56.36 PSI 220 220 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 GLU N 1.0 -183.18 -163.42 PSI 221 221 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 PHE N 1.0 154.14 157.06 PSI 222 222 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 LYS N 1.0 142.26 176.94 PSI 223 223 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 VAL N 1.0 120.64 181.36 PSI 224 224 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 PRO N 1.0 94.90 113.10 PSI 225 225 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 MET N 1.0 126.01 138.59 PSI 226 226 A 108 MET N A 108 MET CA A 108 MET C A 109 ASN N 1.0 -34.64 -29.96 PSI 227 227 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 THR N 1.0 -33.08 -19.32 PSI 228 228 A 110 THR N A 110 THR CA A 110 THR C A 111 VAL N 1.0 -20.44 -15.56 PSI 229 229 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ASP N 1.0 117.32 121.88 PSI 230 230 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 PHE N 1.0 111.00 115.60 PSI 231 231 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 GLY N 1.0 59.56 65.04 PSI 232 232 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 HIS N 1.0 -74.70 -57.10 PSI 233 233 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 VAL N 1.0 -133.83 -110.37 PSI 234 234 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 THR N 1.0 124.33 130.27 PSI 235 235 A 117 THR N A 117 THR CA A 117 THR C A 118 GLU N 1.0 103.68 123.12 PSI 236 236 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 GLU N 1.0 111.83 119.57 PSI 237 237 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 TRP N 1.0 147.65 160.15 PSI 238 238 A 120 TRP N A 120 TRP CA A 120 TRP C A 121 ARG N 1.0 109.87 131.53 PSI 239 239 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 ASP N 1.0 135.30 140.50 PSI 240 240 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 LEU N 1.0 135.28 140.92 PSI 241 241 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLN N 1.0 116.63 119.17 PSI 242 242 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 SER N 1.0 145.62 153.18 PSI 243 243 A 125 SER N A 125 SER CA A 125 SER C A 126 ALA N 1.0 114.64 119.56 PSI 244 244 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 GLU N 1.0 143.09 147.91 PSI 245 245 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 LYS N 1.0 79.29 84.11 PSI stop_ save_