data_nef_c16349_2kk1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 MET middle . . 12 A 12 ALA middle . . 13 A 13 ASN middle . . 14 A 14 GLY middle . false 15 A 15 ALA middle . . 16 A 16 ALA middle . . 17 A 17 GLY middle . false 18 A 18 THR middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 ALA middle . . 22 A 22 LEU middle . . 23 A 23 ARG middle . . 24 A 24 LYS middle . . 25 A 25 THR middle . . 26 A 26 LYS middle . . 27 A 27 GLN middle . . 28 A 28 ALA middle . . 29 A 29 ALA middle . . 30 A 30 GLU middle . . 31 A 31 LYS middle . . 32 A 32 ILE middle . . 33 A 33 SER middle . . 34 A 34 ALA middle . . 35 A 35 ASP middle . . 36 A 36 LYS middle . . 37 A 37 ILE middle . . 38 A 38 SER middle . . 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 LEU middle . . 44 A 44 GLU middle . . 45 A 45 CYS middle . . 46 A 46 ALA middle . . 47 A 47 ASP middle . . 48 A 48 LEU middle . . 49 A 49 LEU middle . . 50 A 50 SER middle . . 51 A 51 SER middle . . 52 A 52 ALA middle . . 53 A 53 LEU middle . . 54 A 54 THR middle . . 55 A 55 GLU middle . . 56 A 56 PRO middle . false 57 A 57 VAL middle . . 58 A 58 PRO middle . false 59 A 59 ASN middle . . 60 A 60 SER middle . . 61 A 61 GLN middle . . 62 A 62 LEU middle . . 63 A 63 VAL middle . . 64 A 64 ASP middle . . 65 A 65 THR middle . . 66 A 66 GLY middle . false 67 A 67 HIS middle . . 68 A 68 GLN middle . . 69 A 69 LEU middle . . 70 A 70 LEU middle . . 71 A 71 ASP middle . . 72 A 72 TYR middle . . 73 A 73 CYS middle . . 74 A 74 SER middle . . 75 A 75 GLY middle . false 76 A 76 TYR middle . . 77 A 77 VAL middle . . 78 A 78 ASP middle . . 79 A 79 CYS middle . . 80 A 80 ILE middle . . 81 A 81 PRO middle . false 82 A 82 GLN middle . . 83 A 83 THR middle . . 84 A 84 ARG middle . . 85 A 85 ASN middle . . 86 A 86 LYS middle . . 87 A 87 PHE middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 GLU middle . . 92 A 92 ALA middle . . 93 A 93 VAL middle . . 94 A 94 SER middle . . 95 A 95 LYS middle . . 96 A 96 LEU middle . . 97 A 97 GLU middle . . 98 A 98 LEU middle . . 99 A 99 SER middle . . 100 A 100 LEU middle . . 101 A 101 GLN middle . . 102 A 102 GLU middle . . 103 A 103 LEU middle . . 104 A 104 GLN middle . . 105 A 105 VAL middle . . 106 A 106 SER middle . . 107 A 107 SER middle . . 108 A 108 ALA middle . . 109 A 109 ALA middle . . 110 A 110 ALA middle . . 111 A 111 GLY middle . false 112 A 112 VAL middle . . 113 A 113 PRO middle . false 114 A 114 GLY middle . false 115 A 115 THR middle . . 116 A 116 ASN middle . . 117 A 117 PRO middle . false 118 A 118 VAL middle . . 119 A 119 LEU middle . . 120 A 120 ASN middle . . 121 A 121 ASN middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 SER middle . . 125 A 125 CYS middle . . 126 A 126 VAL middle . . 127 A 127 GLN middle . . 128 A 128 GLU middle . . 129 A 129 ILE middle . . 130 A 130 SER middle . . 131 A 131 ASP middle . . 132 A 132 VAL middle . . 133 A 133 VAL middle . . 134 A 134 GLN middle . . 135 A 135 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY HAx H 1 3.89 0.02 A 2 GLY HAy H 1 3.89 0.02 A 2 GLY C C 13 174.2 0.5 A 2 GLY CA C 13 44.7 0.5 A 3 HIS H H 1 8.38 0.02 A 3 HIS HA H 1 4.61 0.02 A 3 HIS HBx H 1 3.02 0.02 A 3 HIS HBy H 1 3.15 0.02 A 3 HIS C C 13 174.5 0.5 A 3 HIS CA C 13 55.2 0.5 A 3 HIS CB C 13 28.8 0.5 A 3 HIS N N 15 117.6 0.5 A 4 HIS H H 1 8.52 0.02 A 4 HIS HA H 1 4.64 0.02 A 4 HIS HBx H 1 3.11 0.02 A 4 HIS HBy H 1 3.23 0.02 A 4 HIS C C 13 174.2 0.5 A 4 HIS CA C 13 55.1 0.5 A 4 HIS CB C 13 28.9 0.5 A 4 HIS N N 15 119.0 0.5 A 5 HIS H H 1 8.53 0.02 A 5 HIS HA H 1 4.41 0.02 A 5 HIS HBy H 1 3.23 0.02 A 5 HIS HBx H 1 3.07 0.02 A 5 HIS CA C 13 54.9 0.5 A 5 HIS CB C 13 27.3 0.5 A 5 HIS N N 15 121.6 0.5 A 6 HIS HA H 1 4.64 0.02 A 6 HIS HBx H 1 3.16 0.02 A 6 HIS HBy H 1 3.17 0.02 A 6 HIS C C 13 174.1 0.5 A 6 HIS CA C 13 55.1 0.5 A 6 HIS CB C 13 29.1 0.5 A 7 HIS H H 1 8.69 0.02 A 7 HIS HA H 1 4.65 0.02 A 7 HIS HBx H 1 3.11 0.02 A 7 HIS HBy H 1 3.15 0.02 A 7 HIS C C 13 174.2 0.5 A 7 HIS CA C 13 55.2 0.5 A 7 HIS CB C 13 29.3 0.5 A 7 HIS N N 15 121.4 0.5 A 8 HIS H H 1 8.66 0.02 A 8 HIS HA H 1 4.70 0.02 A 8 HIS HBx H 1 3.13 0.02 A 8 HIS HBy H 1 3.21 0.02 A 8 HIS C C 13 174.2 0.5 A 8 HIS CA C 13 55.0 0.5 A 8 HIS CB C 13 29.3 0.5 A 8 HIS N N 15 120.4 0.5 A 9 SER H H 1 8.49 0.02 A 9 SER HA H 1 4.39 0.02 A 9 SER HBx H 1 3.80 0.02 A 9 SER HBy H 1 3.80 0.02 A 9 SER C C 13 174.1 0.5 A 9 SER CA C 13 58.3 0.5 A 9 SER CB C 13 63.7 0.5 A 9 SER N N 15 118.1 0.5 A 10 HIS H H 1 8.71 0.02 A 10 HIS HA H 1 4.69 0.02 A 10 HIS HBx H 1 3.17 0.02 A 10 HIS HBy H 1 3.25 0.02 A 10 HIS HD2 H 1 7.27 0.02 A 10 HIS C C 13 174.2 0.5 A 10 HIS CA C 13 55.2 0.5 A 10 HIS CB C 13 28.8 0.5 A 10 HIS N N 15 120.7 0.5 A 11 MET H H 1 8.41 0.02 A 11 MET HA H 1 4.42 0.02 A 11 MET HBx H 1 1.92 0.02 A 11 MET HBy H 1 2.02 0.02 A 11 MET HE% H 1 2.04 0.02 A 11 MET HGx H 1 2.47 0.02 A 11 MET HGy H 1 2.52 0.02 A 11 MET C C 13 175.8 0.5 A 11 MET CA C 13 55.1 0.5 A 11 MET CB C 13 32.8 0.5 A 11 MET CE C 13 16.7 0.5 A 11 MET CG C 13 31.7 0.5 A 11 MET N N 15 122.3 0.5 A 12 ALA H H 1 8.44 0.02 A 12 ALA HA H 1 4.28 0.02 A 12 ALA HB% H 1 1.36 0.02 A 12 ALA C C 13 177.4 0.5 A 12 ALA CA C 13 52.4 0.5 A 12 ALA CB C 13 18.8 0.5 A 12 ALA N N 15 125.9 0.5 A 13 ASN H H 1 8.44 0.02 A 13 ASN HA H 1 4.66 0.02 A 13 ASN HBy H 1 2.81 0.02 A 13 ASN HBx H 1 2.77 0.02 A 13 ASN HD2y H 1 7.60 0.02 A 13 ASN HD2x H 1 6.90 0.02 A 13 ASN C C 13 175.9 0.5 A 13 ASN CA C 13 53.2 0.5 A 13 ASN CB C 13 38.8 0.5 A 13 ASN N N 15 118.3 0.5 A 13 ASN ND2 N 15 112.8 0.5 A 14 GLY H H 1 8.37 0.02 A 14 GLY HAx H 1 3.92 0.02 A 14 GLY HAy H 1 3.92 0.02 A 14 GLY C C 13 174.0 0.5 A 14 GLY CA C 13 45.2 0.5 A 14 GLY N N 15 109.6 0.5 A 15 ALA H H 1 8.14 0.02 A 15 ALA HA H 1 4.28 0.02 A 15 ALA HB% H 1 1.38 0.02 A 15 ALA C C 13 177.3 0.5 A 15 ALA CA C 13 52.5 0.5 A 15 ALA CB C 13 19.1 0.5 A 15 ALA N N 15 123.8 0.5 A 16 ALA H H 1 8.03 0.02 A 16 ALA HA H 1 4.28 0.02 A 16 ALA HB% H 1 1.40 0.02 A 16 ALA C C 13 178.4 0.5 A 16 ALA CA C 13 52.6 0.5 A 16 ALA CB C 13 19.1 0.5 A 16 ALA N N 15 122.3 0.5 A 17 GLY H H 1 8.32 0.02 A 17 GLY HAx H 1 3.96 0.02 A 17 GLY HAy H 1 3.96 0.02 A 17 GLY C C 13 174.5 0.5 A 17 GLY CA C 13 45.2 0.5 A 17 GLY N N 15 107.8 0.5 A 18 THR H H 1 7.97 0.02 A 18 THR HA H 1 4.29 0.02 A 18 THR HB H 1 4.19 0.02 A 18 THR HG2% H 1 1.17 0.02 A 18 THR C C 13 174.6 0.5 A 18 THR CA C 13 62.0 0.5 A 18 THR CB C 13 69.7 0.5 A 18 THR CG2 C 13 21.4 0.5 A 18 THR N N 15 113.8 0.5 A 19 LYS H H 1 8.35 0.02 A 19 LYS HA H 1 4.27 0.02 A 19 LYS HBx H 1 1.75 0.02 A 19 LYS HBy H 1 1.81 0.02 A 19 LYS HDx H 1 1.65 0.02 A 19 LYS HDy H 1 1.65 0.02 A 19 LYS HEx H 1 2.96 0.02 A 19 LYS HEy H 1 2.96 0.02 A 19 LYS HGx H 1 1.36 0.02 A 19 LYS HGy H 1 1.44 0.02 A 19 LYS C C 13 176.6 0.5 A 19 LYS CA C 13 56.5 0.5 A 19 LYS CB C 13 32.8 0.5 A 19 LYS CD C 13 28.9 0.5 A 19 LYS CE C 13 41.8 0.5 A 19 LYS CG C 13 24.6 0.5 A 19 LYS N N 15 124.0 0.5 A 20 VAL H H 1 8.06 0.02 A 20 VAL HA H 1 3.99 0.02 A 20 VAL HB H 1 2.00 0.02 A 20 VAL HGx% H 1 0.91 0.02 A 20 VAL HGy% H 1 0.89 0.02 A 20 VAL C C 13 175.9 0.5 A 20 VAL CA C 13 62.4 0.5 A 20 VAL CB C 13 32.6 0.5 A 20 VAL CG1 C 13 20.6 0.5 A 20 VAL CG2 C 13 21.1 0.5 A 20 VAL N N 15 121.7 0.5 A 21 ALA H H 1 8.31 0.02 A 21 ALA HA H 1 4.29 0.02 A 21 ALA HB% H 1 1.34 0.02 A 21 ALA C C 13 177.6 0.5 A 21 ALA CA C 13 52.4 0.5 A 21 ALA CB C 13 19.0 0.5 A 21 ALA N N 15 127.7 0.5 A 22 LEU H H 1 8.15 0.02 A 22 LEU HA H 1 4.28 0.02 A 22 LEU HB2 H 1 1.54 0.02 A 22 LEU HB3 H 1 1.62 0.02 A 22 LEU HD1% H 1 0.89 0.02 A 22 LEU HD2% H 1 0.84 0.02 A 22 LEU HG H 1 1.62 0.02 A 22 LEU C C 13 177.4 0.5 A 22 LEU CA C 13 55.2 0.5 A 22 LEU CB C 13 42.2 0.5 A 22 LEU CD1 C 13 24.6 0.5 A 22 LEU CD2 C 13 23.4 0.5 A 22 LEU CG C 13 26.8 0.5 A 22 LEU N N 15 121.8 0.5 A 23 ARG H H 1 8.24 0.02 A 23 ARG HA H 1 4.29 0.02 A 23 ARG HBx H 1 1.75 0.02 A 23 ARG HBy H 1 1.82 0.02 A 23 ARG HDx H 1 3.17 0.02 A 23 ARG HDy H 1 3.17 0.02 A 23 ARG HE H 1 7.19 0.02 A 23 ARG HGx H 1 1.57 0.02 A 23 ARG HGy H 1 1.62 0.02 A 23 ARG C C 13 176.3 0.5 A 23 ARG CA C 13 56.0 0.5 A 23 ARG CB C 13 30.6 0.5 A 23 ARG CD C 13 43.2 0.5 A 23 ARG CG C 13 27.0 0.5 A 23 ARG N N 15 122.0 0.5 A 23 ARG NE N 15 84.6 0.5 A 24 LYS H H 1 8.37 0.02 A 24 LYS HA H 1 4.33 0.02 A 24 LYS HBx H 1 1.75 0.02 A 24 LYS HBy H 1 1.81 0.02 A 24 LYS HDx H 1 1.66 0.02 A 24 LYS HDy H 1 1.66 0.02 A 24 LYS HEx H 1 2.96 0.02 A 24 LYS HEy H 1 2.96 0.02 A 24 LYS HGx H 1 1.38 0.02 A 24 LYS HGy H 1 1.45 0.02 A 24 LYS C C 13 176.8 0.5 A 24 LYS CA C 13 56.4 0.5 A 24 LYS CB C 13 32.7 0.5 A 24 LYS CD C 13 28.9 0.5 A 24 LYS CE C 13 41.8 0.5 A 24 LYS CG C 13 24.6 0.5 A 24 LYS N N 15 122.9 0.5 A 25 THR H H 1 8.10 0.02 A 25 THR HA H 1 4.29 0.02 A 25 THR HB H 1 4.20 0.02 A 25 THR HG2% H 1 1.19 0.02 A 25 THR C C 13 174.6 0.5 A 25 THR CA C 13 61.5 0.5 A 25 THR CB C 13 69.8 0.5 A 25 THR CG2 C 13 21.3 0.5 A 25 THR N N 15 115.5 0.5 A 26 LYS H H 1 8.37 0.02 A 26 LYS HA H 1 4.27 0.02 A 26 LYS HBx H 1 1.75 0.02 A 26 LYS HBy H 1 1.82 0.02 A 26 LYS HDx H 1 1.66 0.02 A 26 LYS HDy H 1 1.66 0.02 A 26 LYS HEx H 1 2.97 0.02 A 26 LYS HEy H 1 2.97 0.02 A 26 LYS HGy H 1 1.43 0.02 A 26 LYS HGx H 1 1.38 0.02 A 26 LYS C C 13 176.6 0.5 A 26 LYS CA C 13 56.6 0.5 A 26 LYS CB C 13 32.7 0.5 A 26 LYS CD C 13 28.9 0.5 A 26 LYS CE C 13 41.8 0.5 A 26 LYS CG C 13 24.5 0.5 A 26 LYS N N 15 123.7 0.5 A 27 GLN H H 1 8.39 0.02 A 27 GLN HA H 1 4.24 0.02 A 27 GLN HBx H 1 1.96 0.02 A 27 GLN HBy H 1 2.06 0.02 A 27 GLN HE2x H 1 6.85 0.02 A 27 GLN HE2y H 1 7.54 0.02 A 27 GLN HGx H 1 2.35 0.02 A 27 GLN HGy H 1 2.36 0.02 A 27 GLN C C 13 175.9 0.5 A 27 GLN CA C 13 56.1 0.5 A 27 GLN CB C 13 29.3 0.5 A 27 GLN CG C 13 33.7 0.5 A 27 GLN N N 15 121.7 0.5 A 27 GLN NE2 N 15 112.6 0.5 A 28 ALA H H 1 8.33 0.02 A 28 ALA HA H 1 4.24 0.02 A 28 ALA HB% H 1 1.38 0.02 A 28 ALA C C 13 177.7 0.5 A 28 ALA CA C 13 52.5 0.5 A 28 ALA CB C 13 19.1 0.5 A 28 ALA N N 15 125.4 0.5 A 29 ALA H H 1 8.25 0.02 A 29 ALA HA H 1 4.23 0.02 A 29 ALA HB% H 1 1.38 0.02 A 29 ALA C C 13 178.0 0.5 A 29 ALA CA C 13 52.5 0.5 A 29 ALA CB C 13 19.1 0.5 A 29 ALA N N 15 123.0 0.5 A 30 GLU H H 1 8.26 0.02 A 30 GLU HA H 1 4.22 0.02 A 30 GLU HBx H 1 1.96 0.02 A 30 GLU HBy H 1 2.02 0.02 A 30 GLU HGx H 1 2.29 0.02 A 30 GLU HGy H 1 2.33 0.02 A 30 GLU C C 13 176.5 0.5 A 30 GLU CA C 13 56.4 0.5 A 30 GLU CB C 13 29.5 0.5 A 30 GLU CG C 13 35.2 0.5 A 30 GLU N N 15 119.7 0.5 A 31 LYS H H 1 8.23 0.02 A 31 LYS HA H 1 4.28 0.02 A 31 LYS HBx H 1 1.74 0.02 A 31 LYS HBy H 1 1.81 0.02 A 31 LYS HDx H 1 1.66 0.02 A 31 LYS HDy H 1 1.66 0.02 A 31 LYS HEx H 1 2.96 0.02 A 31 LYS HEy H 1 2.97 0.02 A 31 LYS HGy H 1 1.44 0.02 A 31 LYS HGx H 1 1.39 0.02 A 31 LYS C C 13 176.5 0.5 A 31 LYS CA C 13 56.4 0.5 A 31 LYS CB C 13 32.8 0.5 A 31 LYS CD C 13 28.9 0.5 A 31 LYS CE C 13 41.8 0.5 A 31 LYS CG C 13 24.7 0.5 A 31 LYS N N 15 122.7 0.5 A 32 ILE H H 1 8.14 0.02 A 32 ILE HA H 1 4.11 0.02 A 32 ILE HB H 1 1.82 0.02 A 32 ILE HD1% H 1 0.78 0.02 A 32 ILE HG1x H 1 1.16 0.02 A 32 ILE HG1y H 1 1.44 0.02 A 32 ILE HG2% H 1 0.85 0.02 A 32 ILE C C 13 176.4 0.5 A 32 ILE CA C 13 61.2 0.5 A 32 ILE CB C 13 38.6 0.5 A 32 ILE CD1 C 13 12.5 0.5 A 32 ILE CG1 C 13 27.2 0.5 A 32 ILE CG2 C 13 17.1 0.5 A 32 ILE N N 15 122.3 0.5 A 33 SER H H 1 8.23 0.02 A 33 SER HA H 1 4.40 0.02 A 33 SER HBy H 1 3.91 0.02 A 33 SER HBx H 1 3.85 0.02 A 33 SER C C 13 174.8 0.5 A 33 SER CA C 13 58.3 0.5 A 33 SER CB C 13 63.7 0.5 A 33 SER N N 15 119.6 0.5 A 34 ALA H H 1 8.43 0.02 A 34 ALA HA H 1 4.22 0.02 A 34 ALA HB% H 1 1.42 0.02 A 34 ALA C C 13 179.5 0.5 A 34 ALA CA C 13 53.5 0.5 A 34 ALA CB C 13 18.8 0.5 A 34 ALA N N 15 126.0 0.5 A 35 ASP H H 1 8.38 0.02 A 35 ASP HA H 1 4.52 0.02 A 35 ASP HBx H 1 2.67 0.02 A 35 ASP HBy H 1 2.75 0.02 A 35 ASP C C 13 176.5 0.5 A 35 ASP CA C 13 54.8 0.5 A 35 ASP CB C 13 40.2 0.5 A 35 ASP N N 15 118.2 0.5 A 36 LYS H H 1 8.00 0.02 A 36 LYS HA H 1 4.27 0.02 A 36 LYS HBx H 1 1.82 0.02 A 36 LYS HBy H 1 1.88 0.02 A 36 LYS HDx H 1 1.67 0.02 A 36 LYS HDy H 1 1.67 0.02 A 36 LYS HEx H 1 2.96 0.02 A 36 LYS HEy H 1 2.96 0.02 A 36 LYS HGx H 1 1.38 0.02 A 36 LYS HGy H 1 1.47 0.02 A 36 LYS C C 13 177.0 0.5 A 36 LYS CA C 13 56.8 0.5 A 36 LYS CB C 13 32.9 0.5 A 36 LYS CD C 13 28.9 0.5 A 36 LYS CE C 13 41.8 0.5 A 36 LYS CG C 13 24.9 0.5 A 36 LYS N N 15 120.9 0.5 A 37 ILE H H 1 7.97 0.02 A 37 ILE HA H 1 4.02 0.02 A 37 ILE HB H 1 1.97 0.02 A 37 ILE HD1% H 1 0.78 0.02 A 37 ILE HG1x H 1 1.28 0.02 A 37 ILE HG1y H 1 1.56 0.02 A 37 ILE HG2% H 1 0.94 0.02 A 37 ILE C C 13 176.1 0.5 A 37 ILE CA C 13 61.3 0.5 A 37 ILE CB C 13 38.1 0.5 A 37 ILE CD1 C 13 12.1 0.5 A 37 ILE CG1 C 13 27.6 0.5 A 37 ILE CG2 C 13 17.3 0.5 A 37 ILE N N 15 121.8 0.5 A 38 SER H H 1 7.98 0.02 A 38 SER HA H 1 4.54 0.02 A 38 SER HBx H 1 4.01 0.02 A 38 SER HBy H 1 4.22 0.02 A 38 SER C C 13 174.7 0.5 A 38 SER CA C 13 58.2 0.5 A 38 SER CB C 13 64.4 0.5 A 38 SER N N 15 119.0 0.5 A 39 LYS H H 1 8.69 0.02 A 39 LYS HA H 1 3.40 0.02 A 39 LYS HBx H 1 1.76 0.02 A 39 LYS HBy H 1 2.08 0.02 A 39 LYS HDx H 1 1.68 0.02 A 39 LYS HDy H 1 1.71 0.02 A 39 LYS HEx H 1 2.93 0.02 A 39 LYS HEy H 1 2.93 0.02 A 39 LYS HGx H 1 1.13 0.02 A 39 LYS HGy H 1 1.16 0.02 A 39 LYS C C 13 177.4 0.5 A 39 LYS CA C 13 59.8 0.5 A 39 LYS CB C 13 32.4 0.5 A 39 LYS CD C 13 29.8 0.5 A 39 LYS CE C 13 41.8 0.5 A 39 LYS CG C 13 24.1 0.5 A 39 LYS N N 15 124.2 0.5 A 40 GLU H H 1 8.28 0.02 A 40 GLU HA H 1 3.84 0.02 A 40 GLU HBx H 1 1.90 0.02 A 40 GLU HBy H 1 2.04 0.02 A 40 GLU HGx H 1 2.31 0.02 A 40 GLU HGy H 1 2.39 0.02 A 40 GLU C C 13 178.4 0.5 A 40 GLU CA C 13 59.4 0.5 A 40 GLU CB C 13 28.3 0.5 A 40 GLU CG C 13 35.3 0.5 A 40 GLU N N 15 116.3 0.5 A 41 ALA H H 1 7.89 0.02 A 41 ALA HA H 1 3.91 0.02 A 41 ALA HB% H 1 1.17 0.02 A 41 ALA C C 13 179.9 0.5 A 41 ALA CA C 13 54.7 0.5 A 41 ALA CB C 13 17.9 0.5 A 41 ALA N N 15 122.3 0.5 A 42 LEU H H 1 7.49 0.02 A 42 LEU HA H 1 3.48 0.02 A 42 LEU HB2 H 1 1.38 0.02 A 42 LEU HB3 H 1 1.54 0.02 A 42 LEU HD1% H 1 0.63 0.02 A 42 LEU HD2% H 1 0.56 0.02 A 42 LEU HG H 1 1.49 0.02 A 42 LEU C C 13 178.9 0.5 A 42 LEU CA C 13 59.8 0.5 A 42 LEU CB C 13 42.3 0.5 A 42 LEU CD1 C 13 27.4 0.5 A 42 LEU CD2 C 13 24.1 0.5 A 42 LEU CG C 13 28.5 0.5 A 42 LEU N N 15 121.0 0.5 A 43 LEU H H 1 8.29 0.02 A 43 LEU HA H 1 3.78 0.02 A 43 LEU HB2 H 1 1.73 0.02 A 43 LEU HB3 H 1 1.28 0.02 A 43 LEU HD1% H 1 0.70 0.02 A 43 LEU HD2% H 1 0.75 0.02 A 43 LEU HG H 1 1.64 0.02 A 43 LEU C C 13 179.4 0.5 A 43 LEU CA C 13 57.6 0.5 A 43 LEU CB C 13 40.9 0.5 A 43 LEU CD1 C 13 25.7 0.5 A 43 LEU CD2 C 13 22.3 0.5 A 43 LEU CG C 13 27.0 0.5 A 43 LEU N N 15 119.2 0.5 A 44 GLU H H 1 8.33 0.02 A 44 GLU HA H 1 4.05 0.02 A 44 GLU HBx H 1 2.02 0.02 A 44 GLU HBy H 1 2.08 0.02 A 44 GLU HGx H 1 2.34 0.02 A 44 GLU HGy H 1 2.51 0.02 A 44 GLU C C 13 178.6 0.5 A 44 GLU CA C 13 58.9 0.5 A 44 GLU CB C 13 28.3 0.5 A 44 GLU CG C 13 34.6 0.5 A 44 GLU N N 15 119.6 0.5 A 45 CYS H H 1 7.69 0.02 A 45 CYS HA H 1 4.12 0.02 A 45 CYS HBx H 1 2.94 0.02 A 45 CYS HBy H 1 3.13 0.02 A 45 CYS C C 13 176.1 0.5 A 45 CYS CA C 13 62.5 0.5 A 45 CYS CB C 13 26.2 0.5 A 45 CYS N N 15 120.9 0.5 A 46 ALA H H 1 8.54 0.02 A 46 ALA HA H 1 3.90 0.02 A 46 ALA HB% H 1 1.34 0.02 A 46 ALA C C 13 179.2 0.5 A 46 ALA CA C 13 55.5 0.5 A 46 ALA CB C 13 16.8 0.5 A 46 ALA N N 15 121.5 0.5 A 47 ASP H H 1 8.46 0.02 A 47 ASP HA H 1 4.34 0.02 A 47 ASP HBx H 1 2.72 0.02 A 47 ASP HBy H 1 2.84 0.02 A 47 ASP C C 13 178.8 0.5 A 47 ASP CA C 13 56.6 0.5 A 47 ASP CB C 13 39.8 0.5 A 47 ASP N N 15 119.0 0.5 A 48 LEU H H 1 8.04 0.02 A 48 LEU HA H 1 4.11 0.02 A 48 LEU HB2 H 1 1.78 0.02 A 48 LEU HB3 H 1 1.89 0.02 A 48 LEU HD1% H 1 0.92 0.02 A 48 LEU HD2% H 1 0.91 0.02 A 48 LEU HG H 1 1.71 0.02 A 48 LEU C C 13 180.0 0.5 A 48 LEU CA C 13 58.0 0.5 A 48 LEU CB C 13 41.7 0.5 A 48 LEU CD1 C 13 24.3 0.5 A 48 LEU CD2 C 13 23.9 0.5 A 48 LEU CG C 13 26.8 0.5 A 48 LEU N N 15 123.0 0.5 A 49 LEU H H 1 8.30 0.02 A 49 LEU HA H 1 4.11 0.02 A 49 LEU HB2 H 1 1.50 0.02 A 49 LEU HB3 H 1 1.92 0.02 A 49 LEU HD1% H 1 0.91 0.02 A 49 LEU HD2% H 1 0.80 0.02 A 49 LEU HG H 1 1.57 0.02 A 49 LEU C C 13 177.2 0.5 A 49 LEU CA C 13 57.6 0.5 A 49 LEU CB C 13 41.2 0.5 A 49 LEU CD1 C 13 23.4 0.5 A 49 LEU CD2 C 13 27.0 0.5 A 49 LEU CG C 13 27.0 0.5 A 49 LEU N N 15 120.9 0.5 A 50 SER H H 1 8.66 0.02 A 50 SER HA H 1 4.00 0.02 A 50 SER HBx H 1 3.84 0.02 A 50 SER HBy H 1 3.89 0.02 A 50 SER C C 13 176.8 0.5 A 50 SER CA C 13 62.5 0.5 A 50 SER CB C 13 62.6 0.5 A 50 SER N N 15 113.3 0.5 A 51 SER H H 1 7.98 0.02 A 51 SER HA H 1 4.22 0.02 A 51 SER HBx H 1 3.94 0.02 A 51 SER HBy H 1 3.98 0.02 A 51 SER C C 13 176.3 0.5 A 51 SER CA C 13 61.2 0.5 A 51 SER CB C 13 62.7 0.5 A 51 SER N N 15 115.9 0.5 A 52 ALA H H 1 8.03 0.02 A 52 ALA HA H 1 4.13 0.02 A 52 ALA HB% H 1 1.48 0.02 A 52 ALA C C 13 178.5 0.5 A 52 ALA CA C 13 54.5 0.5 A 52 ALA CB C 13 18.0 0.5 A 52 ALA N N 15 125.4 0.5 A 53 LEU H H 1 7.71 0.02 A 53 LEU HA H 1 4.18 0.02 A 53 LEU HBx H 1 1.52 0.02 A 53 LEU HBy H 1 1.99 0.02 A 53 LEU HDx% H 1 0.79 0.02 A 53 LEU HDy% H 1 0.97 0.02 A 53 LEU HG H 1 1.94 0.02 A 53 LEU C C 13 177.7 0.5 A 53 LEU CA C 13 56.5 0.5 A 53 LEU CB C 13 42.4 0.5 A 53 LEU CD1 C 13 26.2 0.5 A 53 LEU CD2 C 13 25.2 0.5 A 53 LEU CG C 13 27.0 0.5 A 53 LEU N N 15 113.8 0.5 A 54 THR H H 1 7.55 0.02 A 54 THR HA H 1 4.42 0.02 A 54 THR HB H 1 4.46 0.02 A 54 THR HG2% H 1 1.24 0.02 A 54 THR C C 13 174.1 0.5 A 54 THR CA C 13 61.6 0.5 A 54 THR CB C 13 69.3 0.5 A 54 THR CG2 C 13 21.6 0.5 A 54 THR N N 15 107.7 0.5 A 55 GLU H H 1 7.75 0.02 A 55 GLU HA H 1 4.76 0.02 A 55 GLU HBx H 1 1.99 0.02 A 55 GLU HBy H 1 2.04 0.02 A 55 GLU HGy H 1 2.47 0.02 A 55 GLU HGx H 1 2.40 0.02 A 55 GLU CA C 13 53.4 0.5 A 55 GLU CB C 13 30.1 0.5 A 55 GLU CG C 13 33.8 0.5 A 55 GLU N N 15 122.8 0.5 A 56 PRO HA H 1 4.67 0.02 A 56 PRO HBy H 1 2.13 0.02 A 56 PRO HBx H 1 2.00 0.02 A 56 PRO HDy H 1 3.66 0.02 A 56 PRO HDx H 1 3.65 0.02 A 56 PRO HGx H 1 2.01 0.02 A 56 PRO HGy H 1 2.01 0.02 A 56 PRO C C 13 176.2 0.5 A 56 PRO CA C 13 62.9 0.5 A 56 PRO CB C 13 29.2 0.5 A 56 PRO CD C 13 49.7 0.5 A 56 PRO CG C 13 27.6 0.5 A 57 VAL H H 1 8.01 0.02 A 57 VAL HA H 1 4.59 0.02 A 57 VAL HB H 1 2.09 0.02 A 57 VAL HG1% H 1 0.95 0.02 A 57 VAL HG2% H 1 0.86 0.02 A 57 VAL CA C 13 58.6 0.5 A 57 VAL CB C 13 32.8 0.5 A 57 VAL CG1 C 13 21.5 0.5 A 57 VAL CG2 C 13 19.4 0.5 A 57 VAL N N 15 121.4 0.5 A 58 PRO HA H 1 4.45 0.02 A 58 PRO HBx H 1 1.95 0.02 A 58 PRO HBy H 1 2.41 0.02 A 58 PRO HDx H 1 3.62 0.02 A 58 PRO HDy H 1 3.82 0.02 A 58 PRO HGx H 1 2.03 0.02 A 58 PRO HGy H 1 2.07 0.02 A 58 PRO C C 13 177.5 0.5 A 58 PRO CA C 13 62.6 0.5 A 58 PRO CB C 13 32.2 0.5 A 58 PRO CD C 13 50.6 0.5 A 58 PRO CG C 13 27.8 0.5 A 59 ASN H H 1 8.89 0.02 A 59 ASN HA H 1 4.33 0.02 A 59 ASN HBx H 1 2.62 0.02 A 59 ASN HBy H 1 2.87 0.02 A 59 ASN HD2x H 1 6.60 0.02 A 59 ASN HD2y H 1 7.79 0.02 A 59 ASN C C 13 177.6 0.5 A 59 ASN CA C 13 56.3 0.5 A 59 ASN CB C 13 38.4 0.5 A 59 ASN N N 15 122.2 0.5 A 59 ASN ND2 N 15 111.1 0.5 A 60 SER H H 1 8.66 0.02 A 60 SER HA H 1 4.01 0.02 A 60 SER HBx H 1 3.91 0.02 A 60 SER HBy H 1 3.91 0.02 A 60 SER C C 13 176.2 0.5 A 60 SER CA C 13 60.8 0.5 A 60 SER CB C 13 61.5 0.5 A 60 SER N N 15 113.2 0.5 A 61 GLN H H 1 7.42 0.02 A 61 GLN HA H 1 4.28 0.02 A 61 GLN HBx H 1 2.10 0.02 A 61 GLN HBy H 1 2.10 0.02 A 61 GLN HE2x H 1 6.88 0.02 A 61 GLN HE2y H 1 7.56 0.02 A 61 GLN HGx H 1 2.28 0.02 A 61 GLN HGy H 1 2.41 0.02 A 61 GLN C C 13 178.6 0.5 A 61 GLN CA C 13 57.9 0.5 A 61 GLN CB C 13 28.6 0.5 A 61 GLN CG C 13 33.7 0.5 A 61 GLN N N 15 122.2 0.5 A 61 GLN NE2 N 15 111.5 0.5 A 62 LEU H H 1 7.43 0.02 A 62 LEU HA H 1 3.85 0.02 A 62 LEU HB2 H 1 2.06 0.02 A 62 LEU HB3 H 1 1.14 0.02 A 62 LEU HD1% H 1 0.91 0.02 A 62 LEU HD2% H 1 0.68 0.02 A 62 LEU HG H 1 1.65 0.02 A 62 LEU C C 13 178.8 0.5 A 62 LEU CA C 13 57.9 0.5 A 62 LEU CB C 13 42.1 0.5 A 62 LEU CD1 C 13 26.0 0.5 A 62 LEU CD2 C 13 23.2 0.5 A 62 LEU CG C 13 26.1 0.5 A 62 LEU N N 15 120.6 0.5 A 63 VAL H H 1 8.20 0.02 A 63 VAL HA H 1 3.37 0.02 A 63 VAL HB H 1 2.02 0.02 A 63 VAL HG1% H 1 0.78 0.02 A 63 VAL HG2% H 1 0.91 0.02 A 63 VAL C C 13 178.0 0.5 A 63 VAL CA C 13 66.6 0.5 A 63 VAL CB C 13 31.7 0.5 A 63 VAL CG1 C 13 21.6 0.5 A 63 VAL CG2 C 13 23.0 0.5 A 63 VAL N N 15 118.2 0.5 A 64 ASP H H 1 7.96 0.02 A 64 ASP HA H 1 4.46 0.02 A 64 ASP HBx H 1 2.75 0.02 A 64 ASP HBy H 1 2.80 0.02 A 64 ASP C C 13 178.1 0.5 A 64 ASP CA C 13 57.7 0.5 A 64 ASP CB C 13 39.8 0.5 A 64 ASP N N 15 120.2 0.5 A 65 THR H H 1 8.38 0.02 A 65 THR HA H 1 3.97 0.02 A 65 THR HB H 1 4.07 0.02 A 65 THR HG2% H 1 1.23 0.02 A 65 THR C C 13 176.5 0.5 A 65 THR CA C 13 66.5 0.5 A 65 THR CB C 13 67.8 0.5 A 65 THR CG2 C 13 22.8 0.5 A 65 THR N N 15 118.1 0.5 A 66 GLY H H 1 8.90 0.02 A 66 GLY HAx H 1 3.63 0.02 A 66 GLY HAy H 1 3.63 0.02 A 66 GLY C C 13 174.2 0.5 A 66 GLY CA C 13 47.5 0.5 A 66 GLY N N 15 110.5 0.5 A 67 HIS H H 1 8.65 0.02 A 67 HIS HA H 1 4.22 0.02 A 67 HIS HBx H 1 3.34 0.02 A 67 HIS HBy H 1 3.41 0.02 A 67 HIS HD2 H 1 7.15 0.02 A 67 HIS C C 13 176.9 0.5 A 67 HIS CA C 13 59.0 0.5 A 67 HIS CB C 13 27.8 0.5 A 67 HIS CD2 C 13 118.6 0.5 A 67 HIS N N 15 120.1 0.5 A 68 GLN H H 1 7.86 0.02 A 68 GLN HA H 1 3.99 0.02 A 68 GLN HBy H 1 2.22 0.02 A 68 GLN HBx H 1 2.18 0.02 A 68 GLN HE2x H 1 6.86 0.02 A 68 GLN HE2y H 1 7.76 0.02 A 68 GLN HGx H 1 2.23 0.02 A 68 GLN HGy H 1 2.32 0.02 A 68 GLN C C 13 177.8 0.5 A 68 GLN CA C 13 58.8 0.5 A 68 GLN CB C 13 28.2 0.5 A 68 GLN CG C 13 33.9 0.5 A 68 GLN N N 15 121.4 0.5 A 68 GLN NE2 N 15 112.3 0.5 A 69 LEU H H 1 8.30 0.02 A 69 LEU HA H 1 4.33 0.02 A 69 LEU HB2 H 1 1.67 0.02 A 69 LEU HB3 H 1 2.16 0.02 A 69 LEU HD1% H 1 1.01 0.02 A 69 LEU HD2% H 1 0.87 0.02 A 69 LEU HG H 1 1.51 0.02 A 69 LEU C C 13 179.3 0.5 A 69 LEU CA C 13 58.2 0.5 A 69 LEU CB C 13 40.5 0.5 A 69 LEU CD1 C 13 23.3 0.5 A 69 LEU CD2 C 13 28.1 0.5 A 69 LEU CG C 13 27.0 0.5 A 69 LEU N N 15 120.3 0.5 A 70 LEU H H 1 8.46 0.02 A 70 LEU HA H 1 3.88 0.02 A 70 LEU HB2 H 1 1.71 0.02 A 70 LEU HB3 H 1 1.71 0.02 A 70 LEU HD1% H 1 0.82 0.02 A 70 LEU HD2% H 1 0.86 0.02 A 70 LEU HG H 1 1.61 0.02 A 70 LEU C C 13 179.1 0.5 A 70 LEU CA C 13 58.3 0.5 A 70 LEU CB C 13 41.5 0.5 A 70 LEU CD1 C 13 25.5 0.5 A 70 LEU CD2 C 13 25.0 0.5 A 70 LEU CG C 13 27.0 0.5 A 70 LEU N N 15 121.2 0.5 A 71 ASP H H 1 8.14 0.02 A 71 ASP HA H 1 4.42 0.02 A 71 ASP HBx H 1 2.63 0.02 A 71 ASP HBy H 1 2.81 0.02 A 71 ASP C C 13 180.0 0.5 A 71 ASP CA C 13 57.3 0.5 A 71 ASP CB C 13 39.3 0.5 A 71 ASP N N 15 121.1 0.5 A 72 TYR H H 1 8.32 0.02 A 72 TYR HA H 1 4.55 0.02 A 72 TYR HBx H 1 3.02 0.02 A 72 TYR HBy H 1 3.34 0.02 A 72 TYR HDx H 1 7.15 0.02 A 72 TYR HDy H 1 7.15 0.02 A 72 TYR HEx H 1 6.81 0.02 A 72 TYR HEy H 1 6.81 0.02 A 72 TYR C C 13 179.1 0.5 A 72 TYR CA C 13 60.5 0.5 A 72 TYR CB C 13 37.6 0.5 A 72 TYR CD1 C 13 131.8 0.5 A 72 TYR CE1 C 13 118.3 0.5 A 72 TYR N N 15 120.3 0.5 A 73 CYS H H 1 8.85 0.02 A 73 CYS HA H 1 4.38 0.02 A 73 CYS HBx H 1 2.75 0.02 A 73 CYS HBy H 1 3.32 0.02 A 73 CYS HG H 1 2.94 0.02 A 73 CYS C C 13 177.3 0.5 A 73 CYS CA C 13 64.4 0.5 A 73 CYS CB C 13 27.6 0.5 A 73 CYS N N 15 116.8 0.5 A 74 SER H H 1 8.41 0.02 A 74 SER HA H 1 4.29 0.02 A 74 SER HBx H 1 4.07 0.02 A 74 SER HBy H 1 4.07 0.02 A 74 SER C C 13 176.3 0.5 A 74 SER CA C 13 61.4 0.5 A 74 SER CB C 13 62.6 0.5 A 74 SER N N 15 115.9 0.5 A 75 GLY H H 1 7.79 0.02 A 75 GLY HAy H 1 4.32 0.02 A 75 GLY HAx H 1 3.90 0.02 A 75 GLY C C 13 174.6 0.5 A 75 GLY CA C 13 45.6 0.5 A 75 GLY N N 15 107.5 0.5 A 76 TYR H H 1 8.04 0.02 A 76 TYR HA H 1 4.31 0.02 A 76 TYR HBx H 1 2.76 0.02 A 76 TYR HBy H 1 3.13 0.02 A 76 TYR HDx H 1 6.50 0.02 A 76 TYR HDy H 1 6.50 0.02 A 76 TYR HEx H 1 6.47 0.02 A 76 TYR HEy H 1 6.47 0.02 A 76 TYR C C 13 176.2 0.5 A 76 TYR CA C 13 60.0 0.5 A 76 TYR CB C 13 40.7 0.5 A 76 TYR CD1 C 13 133.0 0.5 A 76 TYR CE1 C 13 116.9 0.5 A 76 TYR N N 15 121.9 0.5 A 77 VAL H H 1 7.54 0.02 A 77 VAL HA H 1 3.45 0.02 A 77 VAL HB H 1 2.33 0.02 A 77 VAL HG1% H 1 1.06 0.02 A 77 VAL HG2% H 1 1.18 0.02 A 77 VAL C C 13 175.5 0.5 A 77 VAL CA C 13 65.5 0.5 A 77 VAL CB C 13 31.6 0.5 A 77 VAL CG1 C 13 19.2 0.5 A 77 VAL CG2 C 13 22.1 0.5 A 77 VAL N N 15 116.6 0.5 A 78 ASP H H 1 7.58 0.02 A 78 ASP HA H 1 4.38 0.02 A 78 ASP HBx H 1 2.51 0.02 A 78 ASP HBy H 1 2.74 0.02 A 78 ASP C C 13 177.0 0.5 A 78 ASP CA C 13 55.8 0.5 A 78 ASP CB C 13 39.9 0.5 A 78 ASP N N 15 116.4 0.5 A 79 CYS H H 1 8.04 0.02 A 79 CYS HA H 1 4.11 0.02 A 79 CYS HBx H 1 1.84 0.02 A 79 CYS HBy H 1 2.61 0.02 A 79 CYS C C 13 174.2 0.5 A 79 CYS CA C 13 58.6 0.5 A 79 CYS CB C 13 27.2 0.5 A 79 CYS N N 15 117.0 0.5 A 80 ILE H H 1 6.96 0.02 A 80 ILE HA H 1 4.12 0.02 A 80 ILE HB H 1 1.74 0.02 A 80 ILE HD1% H 1 0.27 0.02 A 80 ILE HG1y H 1 1.21 0.02 A 80 ILE HG1x H 1 0.82 0.02 A 80 ILE HG2% H 1 0.81 0.02 A 80 ILE CA C 13 58.7 0.5 A 80 ILE CB C 13 38.5 0.5 A 80 ILE CD1 C 13 13.2 0.5 A 80 ILE CG1 C 13 27.1 0.5 A 80 ILE CG2 C 13 17.2 0.5 A 80 ILE N N 15 123.2 0.5 A 81 PRO HA H 1 4.34 0.02 A 81 PRO HBy H 1 2.25 0.02 A 81 PRO HBx H 1 1.94 0.02 A 81 PRO HDx H 1 3.85 0.02 A 81 PRO HDy H 1 4.04 0.02 A 81 PRO HGx H 1 2.00 0.02 A 81 PRO HGy H 1 2.05 0.02 A 81 PRO C C 13 178.0 0.5 A 81 PRO CA C 13 64.7 0.5 A 81 PRO CB C 13 32.6 0.5 A 81 PRO CD C 13 51.2 0.5 A 81 PRO CG C 13 27.3 0.5 A 82 GLN H H 1 7.56 0.02 A 82 GLN HA H 1 4.60 0.02 A 82 GLN HBy H 1 2.20 0.02 A 82 GLN HBx H 1 2.09 0.02 A 82 GLN HE2x H 1 6.94 0.02 A 82 GLN HE2y H 1 7.64 0.02 A 82 GLN HGx H 1 2.44 0.02 A 82 GLN HGy H 1 2.45 0.02 A 82 GLN C C 13 177.4 0.5 A 82 GLN CA C 13 55.6 0.5 A 82 GLN CB C 13 28.8 0.5 A 82 GLN CG C 13 33.6 0.5 A 82 GLN N N 15 115.9 0.5 A 82 GLN NE2 N 15 112.4 0.5 A 83 THR H H 1 8.88 0.02 A 83 THR HA H 1 3.75 0.02 A 83 THR HB H 1 4.17 0.02 A 83 THR HG2% H 1 1.24 0.02 A 83 THR C C 13 176.3 0.5 A 83 THR CA C 13 66.5 0.5 A 83 THR CB C 13 68.7 0.5 A 83 THR CG2 C 13 22.0 0.5 A 83 THR N N 15 122.7 0.5 A 84 ARG H H 1 8.99 0.02 A 84 ARG HA H 1 4.25 0.02 A 84 ARG HBx H 1 1.81 0.02 A 84 ARG HBy H 1 1.90 0.02 A 84 ARG HDx H 1 3.20 0.02 A 84 ARG HDy H 1 3.20 0.02 A 84 ARG HE H 1 7.25 0.02 A 84 ARG HGx H 1 1.64 0.02 A 84 ARG HGy H 1 1.64 0.02 A 84 ARG C C 13 178.9 0.5 A 84 ARG CA C 13 59.1 0.5 A 84 ARG CB C 13 29.3 0.5 A 84 ARG CD C 13 43.2 0.5 A 84 ARG CG C 13 26.8 0.5 A 84 ARG N N 15 120.1 0.5 A 84 ARG NE N 15 84.5 0.5 A 85 ASN H H 1 7.27 0.02 A 85 ASN HA H 1 4.81 0.02 A 85 ASN HBx H 1 2.69 0.02 A 85 ASN HBy H 1 2.82 0.02 A 85 ASN HD2x H 1 7.25 0.02 A 85 ASN HD2y H 1 8.08 0.02 A 85 ASN C C 13 176.8 0.5 A 85 ASN CA C 13 54.8 0.5 A 85 ASN CB C 13 37.6 0.5 A 85 ASN N N 15 117.4 0.5 A 85 ASN ND2 N 15 114.5 0.5 A 86 LYS H H 1 8.34 0.02 A 86 LYS HA H 1 3.89 0.02 A 86 LYS HBx H 1 1.79 0.02 A 86 LYS HBy H 1 1.95 0.02 A 86 LYS HDx H 1 1.66 0.02 A 86 LYS HDy H 1 1.66 0.02 A 86 LYS HEy H 1 3.07 0.02 A 86 LYS HEx H 1 2.96 0.02 A 86 LYS HGx H 1 1.42 0.02 A 86 LYS HGy H 1 1.47 0.02 A 86 LYS C C 13 178.6 0.5 A 86 LYS CA C 13 60.8 0.5 A 86 LYS CB C 13 32.7 0.5 A 86 LYS CD C 13 29.9 0.5 A 86 LYS CE C 13 41.8 0.5 A 86 LYS CG C 13 25.0 0.5 A 86 LYS N N 15 124.2 0.5 A 87 PHE H H 1 8.12 0.02 A 87 PHE HA H 1 4.26 0.02 A 87 PHE HBx H 1 3.23 0.02 A 87 PHE HBy H 1 3.23 0.02 A 87 PHE HDx H 1 7.32 0.02 A 87 PHE HDy H 1 7.32 0.02 A 87 PHE HEx H 1 7.27 0.02 A 87 PHE HEy H 1 7.27 0.02 A 87 PHE HZ H 1 7.10 0.02 A 87 PHE C C 13 178.1 0.5 A 87 PHE CA C 13 61.3 0.5 A 87 PHE CB C 13 38.2 0.5 A 87 PHE CD1 C 13 131.4 0.5 A 87 PHE CE1 C 13 130.0 0.5 A 87 PHE CZ C 13 129.2 0.5 A 87 PHE N N 15 118.3 0.5 A 88 ALA H H 1 7.86 0.02 A 88 ALA HA H 1 4.20 0.02 A 88 ALA HB% H 1 1.66 0.02 A 88 ALA C C 13 180.6 0.5 A 88 ALA CA C 13 54.9 0.5 A 88 ALA CB C 13 18.1 0.5 A 88 ALA N N 15 121.7 0.5 A 89 PHE H H 1 8.69 0.02 A 89 PHE HA H 1 4.08 0.02 A 89 PHE HBx H 1 3.31 0.02 A 89 PHE HBy H 1 3.33 0.02 A 89 PHE HDx H 1 7.07 0.02 A 89 PHE HDy H 1 7.07 0.02 A 89 PHE HEx H 1 7.40 0.02 A 89 PHE HEy H 1 7.40 0.02 A 89 PHE HZ H 1 7.30 0.02 A 89 PHE C C 13 176.3 0.5 A 89 PHE CA C 13 62.0 0.5 A 89 PHE CB C 13 39.8 0.5 A 89 PHE CD1 C 13 131.3 0.5 A 89 PHE CE1 C 13 130.9 0.5 A 89 PHE CZ C 13 129.2 0.5 A 89 PHE N N 15 120.1 0.5 A 90 ARG H H 1 8.56 0.02 A 90 ARG HA H 1 3.79 0.02 A 90 ARG HBx H 1 1.91 0.02 A 90 ARG HBy H 1 1.95 0.02 A 90 ARG HDx H 1 3.17 0.02 A 90 ARG HDy H 1 3.17 0.02 A 90 ARG HE H 1 7.35 0.02 A 90 ARG HGy H 1 2.02 0.02 A 90 ARG HGx H 1 1.73 0.02 A 90 ARG C C 13 179.6 0.5 A 90 ARG CA C 13 60.0 0.5 A 90 ARG CB C 13 30.0 0.5 A 90 ARG CD C 13 43.4 0.5 A 90 ARG CG C 13 28.2 0.5 A 90 ARG N N 15 118.0 0.5 A 90 ARG NE N 15 84.7 0.5 A 91 GLU H H 1 8.12 0.02 A 91 GLU HA H 1 3.98 0.02 A 91 GLU HBx H 1 1.99 0.02 A 91 GLU HBy H 1 2.03 0.02 A 91 GLU HGy H 1 2.23 0.02 A 91 GLU HGx H 1 2.11 0.02 A 91 GLU C C 13 178.4 0.5 A 91 GLU CA C 13 58.9 0.5 A 91 GLU CB C 13 28.8 0.5 A 91 GLU CG C 13 35.0 0.5 A 91 GLU N N 15 119.3 0.5 A 92 ALA H H 1 7.82 0.02 A 92 ALA HA H 1 4.05 0.02 A 92 ALA HB% H 1 1.43 0.02 A 92 ALA C C 13 179.8 0.5 A 92 ALA CA C 13 55.0 0.5 A 92 ALA CB C 13 18.0 0.5 A 92 ALA N N 15 123.4 0.5 A 93 VAL H H 1 8.43 0.02 A 93 VAL HA H 1 3.25 0.02 A 93 VAL HB H 1 1.83 0.02 A 93 VAL HG1% H 1 0.75 0.02 A 93 VAL HG2% H 1 0.29 0.02 A 93 VAL C C 13 177.9 0.5 A 93 VAL CA C 13 66.8 0.5 A 93 VAL CB C 13 31.3 0.5 A 93 VAL CG1 C 13 21.3 0.5 A 93 VAL CG2 C 13 23.1 0.5 A 93 VAL N N 15 119.9 0.5 A 94 SER H H 1 7.99 0.02 A 94 SER HA H 1 4.23 0.02 A 94 SER HBx H 1 3.90 0.02 A 94 SER HBy H 1 3.97 0.02 A 94 SER C C 13 177.2 0.5 A 94 SER CA C 13 61.6 0.5 A 94 SER CB C 13 62.7 0.5 A 94 SER N N 15 116.0 0.5 A 95 LYS H H 1 7.71 0.02 A 95 LYS HA H 1 4.02 0.02 A 95 LYS HBx H 1 1.94 0.02 A 95 LYS HBy H 1 1.94 0.02 A 95 LYS HDx H 1 1.65 0.02 A 95 LYS HDy H 1 1.66 0.02 A 95 LYS HEx H 1 2.88 0.02 A 95 LYS HEy H 1 2.88 0.02 A 95 LYS HGx H 1 1.39 0.02 A 95 LYS HGy H 1 1.39 0.02 A 95 LYS C C 13 179.4 0.5 A 95 LYS CA C 13 59.6 0.5 A 95 LYS CB C 13 32.3 0.5 A 95 LYS CD C 13 29.3 0.5 A 95 LYS CE C 13 41.8 0.5 A 95 LYS CG C 13 25.6 0.5 A 95 LYS N N 15 121.4 0.5 A 96 LEU H H 1 8.27 0.02 A 96 LEU HA H 1 4.04 0.02 A 96 LEU HB2 H 1 1.38 0.02 A 96 LEU HB3 H 1 2.23 0.02 A 96 LEU HD1% H 1 0.77 0.02 A 96 LEU HD2% H 1 0.75 0.02 A 96 LEU HG H 1 1.40 0.02 A 96 LEU C C 13 177.7 0.5 A 96 LEU CA C 13 58.6 0.5 A 96 LEU CB C 13 41.0 0.5 A 96 LEU CD1 C 13 23.8 0.5 A 96 LEU CD2 C 13 26.1 0.5 A 96 LEU CG C 13 27.0 0.5 A 96 LEU N N 15 124.8 0.5 A 97 GLU H H 1 8.50 0.02 A 97 GLU HA H 1 3.76 0.02 A 97 GLU HBx H 1 2.14 0.02 A 97 GLU HBy H 1 2.21 0.02 A 97 GLU HGx H 1 2.27 0.02 A 97 GLU HGy H 1 2.42 0.02 A 97 GLU C C 13 179.1 0.5 A 97 GLU CA C 13 59.9 0.5 A 97 GLU CB C 13 28.7 0.5 A 97 GLU CG C 13 35.1 0.5 A 97 GLU N N 15 119.0 0.5 A 98 LEU H H 1 7.74 0.02 A 98 LEU HA H 1 4.11 0.02 A 98 LEU HBx H 1 1.65 0.02 A 98 LEU HBy H 1 1.78 0.02 A 98 LEU HDx% H 1 0.86 0.02 A 98 LEU HDy% H 1 0.88 0.02 A 98 LEU HG H 1 1.71 0.02 A 98 LEU C C 13 179.7 0.5 A 98 LEU CA C 13 57.9 0.5 A 98 LEU CB C 13 41.8 0.5 A 98 LEU CD1 C 13 23.7 0.5 A 98 LEU CD2 C 13 24.0 0.5 A 98 LEU CG C 13 26.7 0.5 A 98 LEU N N 15 119.2 0.5 A 99 SER H H 1 8.29 0.02 A 99 SER HA H 1 4.22 0.02 A 99 SER HBx H 1 3.76 0.02 A 99 SER HBy H 1 4.00 0.02 A 99 SER C C 13 176.6 0.5 A 99 SER CA C 13 62.4 0.5 A 99 SER CB C 13 63.2 0.5 A 99 SER N N 15 116.3 0.5 A 100 LEU H H 1 8.49 0.02 A 100 LEU HA H 1 3.96 0.02 A 100 LEU HB2 H 1 1.82 0.02 A 100 LEU HB3 H 1 1.38 0.02 A 100 LEU HD1% H 1 0.60 0.02 A 100 LEU HD2% H 1 0.68 0.02 A 100 LEU HG H 1 1.78 0.02 A 100 LEU C C 13 179.3 0.5 A 100 LEU CA C 13 57.7 0.5 A 100 LEU CB C 13 41.3 0.5 A 100 LEU CD1 C 13 25.6 0.5 A 100 LEU CD2 C 13 23.5 0.5 A 100 LEU CG C 13 26.1 0.5 A 100 LEU N N 15 120.9 0.5 A 101 GLN H H 1 7.68 0.02 A 101 GLN HA H 1 4.10 0.02 A 101 GLN HBx H 1 2.21 0.02 A 101 GLN HBy H 1 2.30 0.02 A 101 GLN HE2x H 1 6.79 0.02 A 101 GLN HE2y H 1 7.38 0.02 A 101 GLN HGx H 1 2.42 0.02 A 101 GLN HGy H 1 2.56 0.02 A 101 GLN C C 13 178.7 0.5 A 101 GLN CA C 13 58.8 0.5 A 101 GLN CB C 13 27.9 0.5 A 101 GLN CG C 13 33.8 0.5 A 101 GLN N N 15 119.1 0.5 A 101 GLN NE2 N 15 111.0 0.5 A 102 GLU H H 1 7.85 0.02 A 102 GLU HA H 1 4.05 0.02 A 102 GLU HBx H 1 2.08 0.02 A 102 GLU HBy H 1 2.23 0.02 A 102 GLU HGx H 1 2.36 0.02 A 102 GLU HGy H 1 2.52 0.02 A 102 GLU C C 13 179.1 0.5 A 102 GLU CA C 13 58.4 0.5 A 102 GLU CB C 13 28.6 0.5 A 102 GLU CG C 13 34.7 0.5 A 102 GLU N N 15 118.4 0.5 A 103 LEU H H 1 8.08 0.02 A 103 LEU HA H 1 4.02 0.02 A 103 LEU HB2 H 1 1.58 0.02 A 103 LEU HB3 H 1 1.79 0.02 A 103 LEU HD1% H 1 0.78 0.02 A 103 LEU HD2% H 1 0.74 0.02 A 103 LEU HG H 1 1.56 0.02 A 103 LEU C C 13 178.2 0.5 A 103 LEU CA C 13 57.0 0.5 A 103 LEU CB C 13 41.9 0.5 A 103 LEU CD1 C 13 24.1 0.5 A 103 LEU CD2 C 13 25.2 0.5 A 103 LEU CG C 13 26.6 0.5 A 103 LEU N N 15 120.6 0.5 A 104 GLN H H 1 7.90 0.02 A 104 GLN HA H 1 4.09 0.02 A 104 GLN HBx H 1 2.19 0.02 A 104 GLN HBy H 1 2.22 0.02 A 104 GLN HE2x H 1 6.96 0.02 A 104 GLN HE2y H 1 7.43 0.02 A 104 GLN HGx H 1 2.38 0.02 A 104 GLN HGy H 1 2.47 0.02 A 104 GLN C C 13 177.3 0.5 A 104 GLN CA C 13 58.1 0.5 A 104 GLN CB C 13 29.4 0.5 A 104 GLN CG C 13 34.4 0.5 A 104 GLN N N 15 117.7 0.5 A 104 GLN NE2 N 15 111.8 0.5 A 105 VAL H H 1 7.62 0.02 A 105 VAL HA H 1 4.19 0.02 A 105 VAL HB H 1 2.26 0.02 A 105 VAL HG1% H 1 0.96 0.02 A 105 VAL HG2% H 1 1.00 0.02 A 105 VAL C C 13 176.8 0.5 A 105 VAL CA C 13 62.6 0.5 A 105 VAL CB C 13 32.0 0.5 A 105 VAL CG1 C 13 21.0 0.5 A 105 VAL CG2 C 13 20.1 0.5 A 105 VAL N N 15 114.9 0.5 A 106 SER H H 1 7.90 0.02 A 106 SER HA H 1 4.46 0.02 A 106 SER HBx H 1 3.97 0.02 A 106 SER HBy H 1 3.98 0.02 A 106 SER C C 13 175.0 0.5 A 106 SER CA C 13 58.9 0.5 A 106 SER CB C 13 63.9 0.5 A 106 SER N N 15 116.9 0.5 A 107 SER H H 1 8.23 0.02 A 107 SER HA H 1 4.39 0.02 A 107 SER HBx H 1 3.92 0.02 A 107 SER HBy H 1 3.96 0.02 A 107 SER C C 13 174.6 0.5 A 107 SER CA C 13 58.4 0.5 A 107 SER CB C 13 63.6 0.5 A 107 SER N N 15 117.5 0.5 A 108 ALA H H 1 8.08 0.02 A 108 ALA HA H 1 4.28 0.02 A 108 ALA HB% H 1 1.38 0.02 A 108 ALA C C 13 177.5 0.5 A 108 ALA CA C 13 52.7 0.5 A 108 ALA CB C 13 19.2 0.5 A 108 ALA N N 15 124.9 0.5 A 109 ALA H H 1 8.08 0.02 A 109 ALA HA H 1 4.28 0.02 A 109 ALA HB% H 1 1.39 0.02 A 109 ALA C C 13 177.7 0.5 A 109 ALA CA C 13 52.4 0.5 A 109 ALA CB C 13 19.4 0.5 A 109 ALA N N 15 123.0 0.5 A 110 ALA H H 1 8.30 0.02 A 110 ALA HA H 1 4.28 0.02 A 110 ALA HB% H 1 1.38 0.02 A 110 ALA C C 13 178.2 0.5 A 110 ALA CA C 13 52.7 0.5 A 110 ALA CB C 13 19.2 0.5 A 110 ALA N N 15 123.2 0.5 A 111 GLY H H 1 8.30 0.02 A 111 GLY HAx H 1 3.93 0.02 A 111 GLY HAy H 1 3.94 0.02 A 111 GLY C C 13 173.7 0.5 A 111 GLY CA C 13 45.1 0.5 A 111 GLY N N 15 108.0 0.5 A 112 VAL H H 1 7.93 0.02 A 112 VAL HA H 1 4.42 0.02 A 112 VAL HB H 1 2.12 0.02 A 112 VAL HG1% H 1 0.97 0.02 A 112 VAL HG2% H 1 0.92 0.02 A 112 VAL CA C 13 60.0 0.5 A 112 VAL CB C 13 32.2 0.5 A 112 VAL CG1 C 13 20.7 0.5 A 112 VAL CG2 C 13 20.2 0.5 A 112 VAL N N 15 120.4 0.5 A 113 PRO HA H 1 4.37 0.02 A 113 PRO HBx H 1 1.91 0.02 A 113 PRO HBy H 1 2.27 0.02 A 113 PRO HDx H 1 3.70 0.02 A 113 PRO HDy H 1 3.94 0.02 A 113 PRO HGx H 1 1.93 0.02 A 113 PRO HGy H 1 2.06 0.02 A 113 PRO C C 13 177.3 0.5 A 113 PRO CA C 13 63.9 0.5 A 113 PRO CB C 13 31.8 0.5 A 113 PRO CD C 13 50.9 0.5 A 113 PRO CG C 13 27.5 0.5 A 114 GLY H H 1 8.57 0.02 A 114 GLY HAx H 1 3.88 0.02 A 114 GLY HAy H 1 4.12 0.02 A 114 GLY C C 13 174.9 0.5 A 114 GLY CA C 13 45.2 0.5 A 114 GLY N N 15 109.0 0.5 A 115 THR H H 1 7.90 0.02 A 115 THR HA H 1 4.40 0.02 A 115 THR HB H 1 4.27 0.02 A 115 THR HG2% H 1 1.13 0.02 A 115 THR C C 13 174.3 0.5 A 115 THR CA C 13 61.7 0.5 A 115 THR CB C 13 69.7 0.5 A 115 THR CG2 C 13 21.3 0.5 A 115 THR N N 15 111.4 0.5 A 116 ASN H H 1 8.45 0.02 A 116 ASN HA H 1 4.97 0.02 A 116 ASN HBx H 1 2.85 0.02 A 116 ASN HBy H 1 2.93 0.02 A 116 ASN HD2x H 1 7.01 0.02 A 116 ASN HD2y H 1 7.92 0.02 A 116 ASN CA C 13 51.5 0.5 A 116 ASN CB C 13 38.9 0.5 A 116 ASN N N 15 123.1 0.5 A 116 ASN ND2 N 15 113.2 0.5 A 117 PRO HA H 1 4.37 0.02 A 117 PRO HBy H 1 2.36 0.02 A 117 PRO HBx H 1 2.01 0.02 A 117 PRO HDx H 1 3.86 0.02 A 117 PRO HDy H 1 3.95 0.02 A 117 PRO HGx H 1 2.05 0.02 A 117 PRO HGy H 1 2.05 0.02 A 117 PRO C C 13 178.4 0.5 A 117 PRO CA C 13 64.8 0.5 A 117 PRO CB C 13 32.1 0.5 A 117 PRO CD C 13 51.0 0.5 A 117 PRO CG C 13 27.3 0.5 A 118 VAL H H 1 7.75 0.02 A 118 VAL HA H 1 3.81 0.02 A 118 VAL HB H 1 2.06 0.02 A 118 VAL HG1% H 1 0.90 0.02 A 118 VAL HG2% H 1 1.01 0.02 A 118 VAL C C 13 178.3 0.5 A 118 VAL CA C 13 65.2 0.5 A 118 VAL CB C 13 31.5 0.5 A 118 VAL CG1 C 13 21.7 0.5 A 118 VAL CG2 C 13 22.2 0.5 A 118 VAL N N 15 118.3 0.5 A 119 LEU H H 1 7.54 0.02 A 119 LEU HA H 1 4.03 0.02 A 119 LEU HB2 H 1 1.54 0.02 A 119 LEU HB3 H 1 1.87 0.02 A 119 LEU HD1% H 1 0.94 0.02 A 119 LEU HD2% H 1 0.80 0.02 A 119 LEU HG H 1 1.62 0.02 A 119 LEU C C 13 178.9 0.5 A 119 LEU CA C 13 57.8 0.5 A 119 LEU CB C 13 40.7 0.5 A 119 LEU CD1 C 13 25.1 0.5 A 119 LEU CD2 C 13 23.0 0.5 A 119 LEU CG C 13 27.0 0.5 A 119 LEU N N 15 119.7 0.5 A 120 ASN H H 1 8.08 0.02 A 120 ASN HA H 1 4.42 0.02 A 120 ASN HBx H 1 2.80 0.02 A 120 ASN HBy H 1 2.80 0.02 A 120 ASN HD2y H 1 7.60 0.02 A 120 ASN HD2x H 1 6.77 0.02 A 120 ASN C C 13 178.1 0.5 A 120 ASN CA C 13 56.1 0.5 A 120 ASN CB C 13 37.8 0.5 A 120 ASN N N 15 117.7 0.5 A 120 ASN ND2 N 15 111.7 0.5 A 121 ASN H H 1 8.12 0.02 A 121 ASN HA H 1 4.49 0.02 A 121 ASN HBx H 1 2.80 0.02 A 121 ASN HBy H 1 2.98 0.02 A 121 ASN HD2x H 1 6.88 0.02 A 121 ASN HD2y H 1 7.78 0.02 A 121 ASN C C 13 178.0 0.5 A 121 ASN CA C 13 56.1 0.5 A 121 ASN CB C 13 37.8 0.5 A 121 ASN N N 15 120.0 0.5 A 121 ASN ND2 N 15 112.5 0.5 A 122 LEU H H 1 8.18 0.02 A 122 LEU HA H 1 4.05 0.02 A 122 LEU HB2 H 1 1.61 0.02 A 122 LEU HB3 H 1 1.79 0.02 A 122 LEU HD1% H 1 0.81 0.02 A 122 LEU HD2% H 1 0.79 0.02 A 122 LEU HG H 1 1.60 0.02 A 122 LEU C C 13 173.8 0.5 A 122 LEU CA C 13 58.5 0.5 A 122 LEU CB C 13 41.9 0.5 A 122 LEU CD1 C 13 25.2 0.5 A 122 LEU CD2 C 13 26.1 0.5 A 122 LEU CG C 13 27.0 0.5 A 122 LEU N N 15 122.6 0.5 A 123 LEU H H 1 8.26 0.02 A 123 LEU HA H 1 3.85 0.02 A 123 LEU HB2 H 1 1.65 0.02 A 123 LEU HB3 H 1 1.86 0.02 A 123 LEU HD1% H 1 0.93 0.02 A 123 LEU HD2% H 1 0.88 0.02 A 123 LEU HG H 1 1.57 0.02 A 123 LEU C C 13 178.9 0.5 A 123 LEU CA C 13 58.5 0.5 A 123 LEU CB C 13 41.2 0.5 A 123 LEU CD1 C 13 23.6 0.5 A 123 LEU CD2 C 13 25.4 0.5 A 123 LEU CG C 13 26.7 0.5 A 123 LEU N N 15 119.7 0.5 A 124 SER H H 1 7.95 0.02 A 124 SER HA H 1 4.24 0.02 A 124 SER HBx H 1 4.00 0.02 A 124 SER HBy H 1 4.03 0.02 A 124 SER C C 13 177.5 0.5 A 124 SER CA C 13 61.6 0.5 A 124 SER CB C 13 62.6 0.5 A 124 SER N N 15 113.4 0.5 A 125 CYS H H 1 8.04 0.02 A 125 CYS HA H 1 4.35 0.02 A 125 CYS HBx H 1 2.74 0.02 A 125 CYS HBy H 1 3.21 0.02 A 125 CYS C C 13 176.8 0.5 A 125 CYS CA C 13 62.6 0.5 A 125 CYS CB C 13 27.1 0.5 A 125 CYS N N 15 119.8 0.5 A 126 VAL H H 1 8.29 0.02 A 126 VAL HA H 1 3.43 0.02 A 126 VAL HB H 1 2.10 0.02 A 126 VAL HG1% H 1 0.96 0.02 A 126 VAL HG2% H 1 0.96 0.02 A 126 VAL C C 13 177.8 0.5 A 126 VAL CA C 13 67.1 0.5 A 126 VAL CB C 13 31.4 0.5 A 126 VAL CG1 C 13 22.7 0.5 A 126 VAL CG2 C 13 23.8 0.5 A 126 VAL N N 15 121.9 0.5 A 127 GLN H H 1 8.20 0.02 A 127 GLN HA H 1 3.97 0.02 A 127 GLN HBx H 1 2.06 0.02 A 127 GLN HBy H 1 2.23 0.02 A 127 GLN HE2x H 1 6.82 0.02 A 127 GLN HE2y H 1 7.48 0.02 A 127 GLN HGx H 1 2.35 0.02 A 127 GLN HGy H 1 2.49 0.02 A 127 GLN C C 13 178.2 0.5 A 127 GLN CA C 13 58.7 0.5 A 127 GLN CB C 13 27.8 0.5 A 127 GLN CG C 13 33.9 0.5 A 127 GLN N N 15 119.7 0.5 A 127 GLN NE2 N 15 112.4 0.5 A 128 GLU H H 1 7.88 0.02 A 128 GLU HA H 1 4.20 0.02 A 128 GLU HBx H 1 2.08 0.02 A 128 GLU HBy H 1 2.22 0.02 A 128 GLU HGx H 1 2.37 0.02 A 128 GLU HGy H 1 2.42 0.02 A 128 GLU C C 13 178.4 0.5 A 128 GLU CA C 13 59.0 0.5 A 128 GLU CB C 13 28.4 0.5 A 128 GLU CG C 13 34.2 0.5 A 128 GLU N N 15 119.8 0.5 A 129 ILE H H 1 8.00 0.02 A 129 ILE HA H 1 3.46 0.02 A 129 ILE HB H 1 2.00 0.02 A 129 ILE HD1% H 1 0.64 0.02 A 129 ILE HG1x H 1 0.75 0.02 A 129 ILE HG1y H 1 1.74 0.02 A 129 ILE HG2% H 1 0.82 0.02 A 129 ILE C C 13 176.8 0.5 A 129 ILE CA C 13 66.1 0.5 A 129 ILE CB C 13 38.2 0.5 A 129 ILE CD1 C 13 14.4 0.5 A 129 ILE CG1 C 13 30.2 0.5 A 129 ILE CG2 C 13 16.9 0.5 A 129 ILE N N 15 119.5 0.5 A 130 SER H H 1 8.04 0.02 A 130 SER HA H 1 3.78 0.02 A 130 SER HBy H 1 3.82 0.02 A 130 SER HBx H 1 3.77 0.02 A 130 SER C C 13 176.2 0.5 A 130 SER CA C 13 62.1 0.5 A 130 SER CB C 13 62.6 0.5 A 130 SER N N 15 112.8 0.5 A 131 ASP H H 1 8.27 0.02 A 131 ASP HA H 1 4.31 0.02 A 131 ASP HBx H 1 2.77 0.02 A 131 ASP HBy H 1 2.87 0.02 A 131 ASP C C 13 179.2 0.5 A 131 ASP CA C 13 56.8 0.5 A 131 ASP CB C 13 40.9 0.5 A 131 ASP N N 15 119.6 0.5 A 132 VAL H H 1 8.47 0.02 A 132 VAL HA H 1 3.52 0.02 A 132 VAL HB H 1 2.28 0.02 A 132 VAL HG1% H 1 1.13 0.02 A 132 VAL HG2% H 1 1.14 0.02 A 132 VAL C C 13 178.7 0.5 A 132 VAL CA C 13 66.5 0.5 A 132 VAL CB C 13 31.5 0.5 A 132 VAL CG1 C 13 22.8 0.5 A 132 VAL CG2 C 13 23.2 0.5 A 132 VAL N N 15 118.1 0.5 A 133 VAL H H 1 8.14 0.02 A 133 VAL HA H 1 3.77 0.02 A 133 VAL HB H 1 2.19 0.02 A 133 VAL HG1% H 1 0.84 0.02 A 133 VAL HG2% H 1 1.04 0.02 A 133 VAL C C 13 176.5 0.5 A 133 VAL CA C 13 65.1 0.5 A 133 VAL CB C 13 31.6 0.5 A 133 VAL CG1 C 13 22.1 0.5 A 133 VAL CG2 C 13 23.7 0.5 A 133 VAL N N 15 117.0 0.5 A 134 GLN H H 1 7.49 0.02 A 134 GLN HA H 1 4.35 0.02 A 134 GLN HBx H 1 2.02 0.02 A 134 GLN HBy H 1 2.33 0.02 A 134 GLN HE2x H 1 6.89 0.02 A 134 GLN HE2y H 1 7.13 0.02 A 134 GLN HGy H 1 2.65 0.02 A 134 GLN HGx H 1 2.08 0.02 A 134 GLN C C 13 175.4 0.5 A 134 GLN CA C 13 56.7 0.5 A 134 GLN CB C 13 30.5 0.5 A 134 GLN CG C 13 35.9 0.5 A 134 GLN N N 15 116.3 0.5 A 134 GLN NE2 N 15 112.7 0.5 A 135 ARG H H 1 7.31 0.02 A 135 ARG HA H 1 4.02 0.02 A 135 ARG HBy H 1 1.90 0.02 A 135 ARG HBx H 1 1.82 0.02 A 135 ARG HDx H 1 2.94 0.02 A 135 ARG HDy H 1 3.23 0.02 A 135 ARG HE H 1 7.05 0.02 A 135 ARG HGx H 1 1.71 0.02 A 135 ARG HGy H 1 2.03 0.02 A 135 ARG CA C 13 58.8 0.5 A 135 ARG CB C 13 31.0 0.5 A 135 ARG CD C 13 44.2 0.5 A 135 ARG CG C 13 27.3 0.5 A 135 ARG N N 15 125.7 0.5 A 135 ARG NE N 15 85.0 0.5 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 3 HIS H A 4 HIS H 1.0 1.8 6.53 2 2 A 7 HIS HA A 8 HIS H 1.0 1.8 3.81 3 3 A 8 HIS HA A 9 SER H 1.0 1.8 3.17 4 4 A 9 SER H A 8 HIS HBx 1.0 1.8 5.14 5 5 A 9 SER H A 8 HIS HBy 1.0 1.8 5.14 6 6 A 9 SER H A 9 SER HBx 1.0 1.8 4.70 7 7 A 9 SER H A 9 SER HBy 1.0 1.8 4.70 8 8 A 9 SER H A 10 HIS H 1.0 1.8 5.21 9 9 A 10 HIS H A 9 SER HA 1.0 1.8 3.22 10 10 A 10 HIS H A 9 SER HBx 1.0 1.8 5.70 11 11 A 10 HIS H A 9 SER HBy 1.0 1.8 5.70 12 12 A 10 HIS H A 10 HIS HBx 1.0 1.8 4.42 13 13 A 10 HIS H A 10 HIS HBy 1.0 1.8 4.42 14 14 A 10 HIS H A 11 MET H 1.0 1.8 5.07 15 15 A 11 MET H A 10 HIS HA 1.0 1.8 3.02 16 16 A 11 MET H A 10 HIS HBx 1.0 1.8 5.13 17 17 A 11 MET H A 10 HIS HBy 1.0 1.8 5.13 18 18 A 11 MET H A 11 MET HE% 1.0 1.8 5.11 19 19 A 11 MET H A 11 MET HGx 1.0 1.8 4.80 20 20 A 11 MET H A 11 MET HGy 1.0 1.8 4.80 21 21 A 11 MET HA A 12 ALA H 1.0 1.8 2.88 22 22 A 12 ALA H A 11 MET HBx 1.0 1.8 4.58 23 23 A 12 ALA H A 11 MET HBy 1.0 1.8 4.58 24 24 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.27 25 25 A 12 ALA HA A 13 ASN H 1.0 1.8 3.05 26 26 A 12 ALA HB% A 13 ASN H 1.0 1.8 3.75 27 27 A 13 ASN H A 13 ASN HBx 1.0 1.8 4.28 28 28 A 13 ASN H A 14 GLY H 1.0 1.8 6.42 29 29 A 14 GLY H A 13 ASN HA 1.0 1.8 3.35 30 30 A 14 GLY H A 13 ASN HBy 1.0 1.8 5.11 31 31 A 14 GLY H A 13 ASN HBx 1.0 1.8 5.11 32 32 A 14 GLY H A 15 ALA H 1.0 1.8 4.80 33 33 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.39 34 34 A 15 ALA H A 16 ALA H 1.0 1.8 5.14 35 35 A 15 ALA HB% A 16 ALA H 1.0 1.8 3.88 36 36 A 16 ALA H A 16 ALA HB% 1.0 1.8 4.00 37 37 A 16 ALA H A 15 ALA HA 1.0 1.8 3.54 38 38 A 16 ALA H A 17 GLY H 1.0 1.8 5.29 39 39 A 16 ALA HB% A 17 GLY H 1.0 1.8 5.19 40 40 A 17 GLY H A 18 THR H 1.0 1.8 4.06 41 41 A 18 THR H A 17 GLY HAx 1.0 1.8 3.36 42 42 A 18 THR H A 18 THR HB 1.0 1.8 3.51 43 43 A 18 THR H A 18 THR HG2% 1.0 1.8 4.52 44 44 A 18 THR H A 19 LYS H 1.0 1.8 3.58 45 45 A 19 LYS H A 19 LYS HA 1.0 1.8 3.34 46 46 A 18 THR HG2% A 19 LYS H 1.0 1.8 4.28 47 47 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.34 48 48 A 86 LYS H A 86 LYS HBx 1.0 1.8 3.90 49 49 A 19 LYS H A 19 LYS HGx 1.0 1.8 4.35 50 50 A 19 LYS H A 19 LYS HGy 1.0 1.8 4.35 51 51 A 19 LYS H A 20 VAL H 1.0 1.8 3.81 52 52 A 19 LYS HBy A 20 VAL H 1.0 1.8 4.86 53 53 A 20 VAL H A 19 LYS HBx 1.0 1.8 4.78 54 54 A 20 VAL H A 19 LYS HGx 1.0 1.8 5.59 55 55 A 20 VAL H A 19 LYS HGy 1.0 1.8 5.59 56 56 A 20 VAL H A 19 LYS HDx 1.0 1.8 7.82 57 57 A 20 VAL H A 19 LYS HDy 1.0 1.8 7.82 58 58 A 20 VAL H A 20 VAL HB 1.0 1.8 3.80 59 59 A 20 VAL H A 20 VAL HGx% 1.0 1.8 4.52 60 60 A 20 VAL H A 21 ALA H 1.0 1.8 4.01 61 61 A 21 ALA H A 20 VAL HA 1.0 1.8 3.04 62 62 A 21 ALA H A 20 VAL HGy% 1.0 1.8 5.06 63 63 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.28 64 64 A 21 ALA H A 22 LEU H 1.0 1.8 3.90 65 65 A 22 LEU H A 22 LEU HG 1.0 1.8 3.68 66 66 A 22 LEU H A 23 ARG H 1.0 1.8 6.42 67 67 A 23 ARG H A 22 LEU HD2% 1.0 1.8 5.35 68 68 A 23 ARG H A 23 ARG HGx 1.0 1.8 5.34 69 69 A 23 ARG H A 24 LYS H 1.0 1.8 3.62 70 70 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.22 71 71 A 24 LYS H A 24 LYS HBx 1.0 1.8 4.22 72 72 A 24 LYS H A 24 LYS HGx 1.0 1.8 4.15 73 73 A 24 LYS H A 24 LYS HGy 1.0 1.8 4.15 74 74 A 25 THR H A 24 LYS HBx 1.0 1.8 3.99 75 75 A 25 THR H A 24 LYS HBy 1.0 1.8 3.99 76 76 A 25 THR H A 24 LYS HGy 1.0 1.8 5.92 77 77 A 25 THR H A 24 LYS HDx 1.0 1.8 7.82 78 78 A 25 THR H A 24 LYS HDy 1.0 1.8 7.82 79 79 A 25 THR H A 25 THR HG2% 1.0 1.8 3.36 80 80 A 24 LYS H A 25 THR H 1.0 1.8 3.45 81 81 A 25 THR HA A 26 LYS H 1.0 1.8 2.88 82 82 A 25 THR HG2% A 26 LYS H 1.0 1.8 3.94 83 83 A 26 LYS H A 26 LYS HBx 1.0 1.8 3.11 84 84 A 26 LYS H A 26 LYS HGy 1.0 1.8 4.15 85 85 A 26 LYS H A 26 LYS HGx 1.0 1.8 4.15 86 86 A 26 LYS H A 26 LYS HDx 1.0 1.8 6.65 87 87 A 26 LYS H A 26 LYS HDy 1.0 1.8 6.65 88 88 A 26 LYS HBx A 27 GLN H 1.0 1.8 3.75 89 89 A 27 GLN H A 26 LYS HBy 1.0 1.8 3.75 90 90 A 27 GLN H A 32 ILE HG1y 1.0 1.8 5.55 91 91 A 27 GLN H A 28 ALA HB% 1.0 1.8 5.22 92 92 A 27 GLN H A 26 LYS HA 1.0 1.8 3.23 93 93 A 27 GLN H A 27 GLN HGx 1.0 1.8 3.96 94 94 A 27 GLN HBx A 27 GLN HE2x 1.0 1.8 7.82 95 95 A 27 GLN HBx A 27 GLN HE2y 1.0 1.8 7.82 96 96 A 27 GLN H A 28 ALA H 1.0 1.8 6.42 97 97 A 28 ALA H A 27 GLN HBy 1.0 1.8 4.54 98 98 A 27 GLN HBx A 28 ALA H 1.0 1.8 3.92 99 99 A 28 ALA H A 27 GLN HGy 1.0 1.8 5.28 100 100 A 27 GLN HGx A 28 ALA H 1.0 1.8 5.98 101 101 A 28 ALA H A 28 ALA HA 1.0 1.8 3.36 102 102 A 28 ALA HB% A 28 ALA H 1.0 1.8 3.42 103 103 A 28 ALA H A 29 ALA H 1.0 1.8 7.02 104 104 A 28 ALA H A 31 LYS H 1.0 1.8 7.41 105 105 A 29 ALA H A 29 ALA HB% 1.0 1.8 2.90 106 106 A 28 ALA HB% A 30 GLU H 1.0 1.8 3.38 107 107 A 30 GLU H A 30 GLU HGx 1.0 1.8 4.44 108 108 A 30 GLU H A 30 GLU HGy 1.0 1.8 4.44 109 109 A 28 ALA HA A 29 ALA H 1.0 1.8 2.88 110 110 A 31 LYS H A 30 GLU HBx 1.0 1.8 4.38 111 111 A 31 LYS H A 30 GLU HBy 1.0 1.8 4.38 112 112 A 27 GLN HGy A 31 LYS H 1.0 1.8 5.51 113 113 A 31 LYS H A 31 LYS HBx 1.0 1.8 3.30 114 114 A 31 LYS H A 31 LYS HBy 1.0 1.8 3.30 115 115 A 32 ILE HG1y A 31 LYS H 1.0 1.8 4.54 116 116 A 31 LYS H A 31 LYS HEx 1.0 1.8 7.82 117 117 A 31 LYS H A 31 LYS HEy 1.0 1.8 7.82 118 118 A 31 LYS H A 32 ILE H 1.0 1.8 6.42 119 119 A 32 ILE HG1y A 32 ILE H 1.0 1.8 3.75 120 120 A 28 ALA HB% A 32 ILE H 1.0 1.8 6.10 121 121 A 29 ALA HB% A 32 ILE H 1.0 1.8 6.95 122 122 A 32 ILE H A 31 LYS HGx 1.0 1.8 7.00 123 123 A 32 ILE H A 31 LYS HDx 1.0 1.8 7.82 124 124 A 32 ILE H A 31 LYS HDy 1.0 1.8 7.82 125 125 A 32 ILE H A 31 LYS HBy 1.0 1.8 4.40 126 126 A 32 ILE H A 32 ILE HG2% 1.0 1.8 4.49 127 127 A 32 ILE H A 32 ILE HD1% 1.0 1.8 4.21 128 128 A 32 ILE H A 33 SER H 1.0 1.8 6.42 129 129 A 33 SER H A 32 ILE HA 1.0 1.8 2.88 130 130 A 32 ILE HG2% A 33 SER H 1.0 1.8 3.66 131 131 A 33 SER H A 34 ALA HB% 1.0 1.8 4.70 132 132 A 32 ILE HD1% A 33 SER H 1.0 1.8 5.96 133 133 A 33 SER H A 33 SER HBy 1.0 1.8 4.42 134 134 A 33 SER H A 34 ALA H 1.0 1.8 3.57 135 135 A 34 ALA H A 33 SER HBy 1.0 1.8 4.66 136 136 A 34 ALA H A 33 SER HBx 1.0 1.8 4.66 137 137 A 34 ALA HB% A 34 ALA H 1.0 1.8 3.11 138 138 A 34 ALA H A 35 ASP H 1.0 1.8 6.42 139 139 A 34 ALA HB% A 35 ASP H 1.0 1.8 3.27 140 140 A 35 ASP H A 35 ASP HBx 1.0 1.8 4.16 141 141 A 35 ASP H A 35 ASP HBy 1.0 1.8 4.16 142 142 A 64 ASP HBy A 65 THR H 1.0 1.8 4.46 143 143 A 35 ASP H A 36 LYS H 1.0 1.8 3.50 144 144 A 36 LYS H A 35 ASP HA 1.0 1.8 4.01 145 145 A 36 LYS H A 35 ASP HBx 1.0 1.8 4.74 146 146 A 36 LYS H A 35 ASP HBy 1.0 1.8 4.74 147 147 A 36 LYS H A 36 LYS HBy 1.0 1.8 3.53 148 148 A 36 LYS H A 36 LYS HBx 1.0 1.8 3.66 149 149 A 36 LYS H A 36 LYS HGx 1.0 1.8 5.24 150 150 A 36 LYS H A 36 LYS HDx 1.0 1.8 5.30 151 151 A 36 LYS HBy A 37 ILE H 1.0 1.8 4.31 152 152 A 36 LYS HBx A 37 ILE H 1.0 1.8 5.05 153 153 A 36 LYS HGx A 37 ILE H 1.0 1.8 5.26 154 154 A 37 ILE H A 36 LYS HGy 1.0 1.8 6.20 155 155 A 36 LYS HDx A 37 ILE H 1.0 1.8 6.01 156 156 A 37 ILE H A 36 LYS HDy 1.0 1.8 6.43 157 157 A 37 ILE H A 37 ILE HB 1.0 1.8 3.40 158 158 A 37 ILE H A 37 ILE HG2% 1.0 1.8 4.34 159 159 A 37 ILE H A 37 ILE HG1x 1.0 1.8 3.83 160 160 A 37 ILE H A 37 ILE HG1y 1.0 1.8 4.26 161 161 A 37 ILE H A 37 ILE HD1% 1.0 1.8 4.09 162 162 A 37 ILE HA A 38 SER H 1.0 1.8 4.01 163 163 A 37 ILE HB A 38 SER H 1.0 1.8 4.62 164 164 A 37 ILE HG1x A 38 SER H 1.0 1.8 6.03 165 165 A 38 SER H A 42 LEU HB2 1.0 1.8 5.64 166 166 A 37 ILE HD1% A 38 SER H 1.0 1.8 4.97 167 167 A 38 SER H A 39 LYS H 1.0 1.8 5.18 168 168 A 39 LYS H A 39 LYS HBx 1.0 1.8 4.82 169 169 A 39 LYS H A 39 LYS HBy 1.0 1.8 4.82 170 170 A 39 LYS H A 40 GLU H 1.0 1.8 4.69 171 171 A 40 GLU H A 39 LYS HBy 1.0 1.8 5.08 172 172 A 40 GLU H A 40 GLU HBx 1.0 1.8 4.22 173 173 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.22 174 174 A 40 GLU H A 40 GLU HGx 1.0 1.8 4.82 175 175 A 40 GLU H A 41 ALA H 1.0 1.8 4.35 176 176 A 39 LYS H A 41 ALA H 1.0 1.8 6.74 177 177 A 41 ALA H A 40 GLU HBx 1.0 1.8 4.88 178 178 A 41 ALA H A 40 GLU HBy 1.0 1.8 4.88 179 179 A 41 ALA H A 41 ALA HB% 1.0 1.8 3.52 180 180 A 41 ALA H A 42 LEU H 1.0 1.8 4.27 181 181 A 42 LEU H A 39 LYS HA 1.0 1.8 5.96 182 182 A 42 LEU H A 40 GLU HA 1.0 1.8 7.82 183 183 A 42 LEU H A 42 LEU HB3 1.0 1.8 4.46 184 184 A 42 LEU HB2 A 42 LEU H 1.0 1.8 4.58 185 185 A 42 LEU H A 42 LEU HG 1.0 1.8 5.34 186 186 A 39 LYS HA A 43 LEU H 1.0 1.8 6.46 187 187 A 40 GLU HA A 43 LEU H 1.0 1.8 5.61 188 188 A 41 ALA H A 43 LEU H 1.0 1.8 6.52 189 189 A 42 LEU H A 43 LEU H 1.0 1.8 4.55 190 190 A 42 LEU HB3 A 43 LEU H 1.0 1.8 5.08 191 191 A 42 LEU HB2 A 43 LEU H 1.0 1.8 4.85 192 192 A 42 LEU HG A 43 LEU H 1.0 1.8 5.46 193 193 A 43 LEU H A 43 LEU HB2 1.0 1.8 4.62 194 194 A 43 LEU H A 43 LEU HB3 1.0 1.8 4.62 195 195 A 43 LEU H A 43 LEU HG 1.0 1.8 4.20 196 196 A 43 LEU H A 43 LEU HD1% 1.0 1.8 4.62 197 197 A 40 GLU HA A 44 GLU H 1.0 1.8 5.00 198 198 A 44 GLU H A 41 ALA HA 1.0 1.8 4.73 199 199 A 42 LEU H A 44 GLU H 1.0 1.8 5.73 200 200 A 43 LEU H A 44 GLU H 1.0 1.8 6.42 201 201 A 44 GLU H A 43 LEU HB2 1.0 1.8 5.34 202 202 A 44 GLU H A 43 LEU HB3 1.0 1.8 5.34 203 203 A 43 LEU HG A 44 GLU H 1.0 1.8 5.27 204 204 A 43 LEU HD1% A 44 GLU H 1.0 1.8 5.65 205 205 A 44 GLU H A 43 LEU HD2% 1.0 1.8 5.44 206 206 A 44 GLU H A 44 GLU HBy 1.0 1.8 4.21 207 207 A 44 GLU H A 44 GLU HGy 1.0 1.8 4.40 208 208 A 44 GLU H A 45 CYS H 1.0 1.8 4.08 209 209 A 44 GLU H A 46 ALA H 1.0 1.8 4.96 210 210 A 41 ALA HA A 45 CYS H 1.0 1.8 6.49 211 211 A 43 LEU H A 45 CYS H 1.0 1.8 5.09 212 212 A 45 CYS H A 44 GLU HBx 1.0 1.8 4.73 213 213 A 45 CYS H A 45 CYS HBx 1.0 1.8 4.29 214 214 A 45 CYS H A 45 CYS HBy 1.0 1.8 4.29 215 215 A 45 CYS H A 47 ASP H 1.0 1.8 5.74 216 216 A 46 ALA H A 43 LEU HA 1.0 1.8 5.37 217 217 A 45 CYS H A 46 ALA H 1.0 1.8 4.32 218 218 A 46 ALA H A 48 LEU H 1.0 1.8 5.03 219 219 A 47 ASP H A 43 LEU HA 1.0 1.8 7.12 220 220 A 47 ASP H A 44 GLU HA 1.0 1.8 4.88 221 221 A 47 ASP H A 45 CYS HA 1.0 1.8 6.50 222 222 A 47 ASP H A 48 LEU HA 1.0 1.8 7.46 223 223 A 46 ALA H A 47 ASP H 1.0 1.8 6.42 224 224 A 47 ASP H A 46 ALA HB% 1.0 1.8 4.06 225 225 A 47 ASP H A 47 ASP HBy 1.0 1.8 4.14 226 226 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.97 227 227 A 47 ASP H A 49 LEU H 1.0 1.8 5.40 228 228 A 48 LEU H A 44 GLU HA 1.0 1.8 5.50 229 229 A 48 LEU H A 46 ALA HA 1.0 1.8 5.85 230 230 A 47 ASP H A 48 LEU H 1.0 1.8 4.13 231 231 A 48 LEU H A 47 ASP HBy 1.0 1.8 4.35 232 232 A 48 LEU H A 47 ASP HBx 1.0 1.8 4.37 233 233 A 48 LEU H A 48 LEU HB3 1.0 1.8 4.26 234 234 A 48 LEU H A 48 LEU HB2 1.0 1.8 3.75 235 235 A 48 LEU H A 48 LEU HG 1.0 1.8 4.13 236 236 A 48 LEU H A 49 LEU HD1% 1.0 1.8 5.83 237 237 A 48 LEU H A 49 LEU H 1.0 1.8 4.09 238 238 A 48 LEU H A 50 SER H 1.0 1.8 5.47 239 239 A 49 LEU H A 46 ALA HA 1.0 1.8 5.11 240 240 A 49 LEU H A 48 LEU HB3 1.0 1.8 4.78 241 241 A 49 LEU H A 48 LEU HG 1.0 1.8 5.83 242 242 A 49 LEU H A 49 LEU HB2 1.0 1.8 4.36 243 243 A 49 LEU H A 48 LEU HB2 1.0 1.8 4.80 244 244 A 49 LEU H A 49 LEU HG 1.0 1.8 5.12 245 245 A 49 LEU H A 51 SER H 1.0 1.8 4.99 246 246 A 50 SER H A 47 ASP HA 1.0 1.8 5.14 247 247 A 49 LEU H A 50 SER H 1.0 1.8 4.20 248 248 A 50 SER H A 49 LEU HB2 1.0 1.8 4.69 249 249 A 50 SER H A 49 LEU HB3 1.0 1.8 4.42 250 250 A 50 SER H A 49 LEU HG 1.0 1.8 5.90 251 251 A 50 SER H A 53 LEU HDx% 1.0 1.8 4.58 252 252 A 49 LEU HD1% A 50 SER H 1.0 1.8 5.13 253 253 A 50 SER H A 123 LEU HD1% 1.0 1.8 5.60 254 254 A 50 SER H A 51 SER H 1.0 1.8 4.42 255 255 A 51 SER H A 47 ASP HA 1.0 1.8 6.11 256 256 A 50 SER H A 52 ALA H 1.0 1.8 5.92 257 257 A 51 SER H A 52 ALA H 1.0 1.8 6.42 258 258 A 52 ALA H A 51 SER HBy 1.0 1.8 5.12 259 259 A 52 ALA H A 52 ALA HB% 1.0 1.8 3.37 260 260 A 52 ALA H A 53 LEU H 1.0 1.8 4.13 261 261 A 53 LEU H A 50 SER HA 1.0 1.8 5.29 262 262 A 51 SER H A 53 LEU H 1.0 1.8 5.28 263 263 A 53 LEU H A 51 SER HA 1.0 1.8 6.13 264 264 A 53 LEU H A 49 LEU HA 1.0 1.8 5.81 265 265 A 52 ALA HB% A 53 LEU H 1.0 1.8 4.20 266 266 A 53 LEU H A 53 LEU HBx 1.0 1.8 4.39 267 267 A 53 LEU H A 53 LEU HBy 1.0 1.8 4.39 268 268 A 53 LEU H A 53 LEU HG 1.0 1.8 4.22 269 269 A 53 LEU HDx% A 53 LEU H 1.0 1.8 4.22 270 270 A 53 LEU H A 53 LEU HDy% 1.0 1.8 4.67 271 271 A 51 SER HA A 54 THR H 1.0 1.8 6.14 272 272 A 52 ALA H A 54 THR H 1.0 1.8 5.68 273 273 A 54 THR H A 52 ALA HA 1.0 1.8 5.30 274 274 A 53 LEU H A 54 THR H 1.0 1.8 3.97 275 275 A 54 THR H A 53 LEU HBx 1.0 1.8 5.12 276 276 A 54 THR H A 53 LEU HBy 1.0 1.8 5.12 277 277 A 53 LEU HG A 54 THR H 1.0 1.8 5.89 278 278 A 53 LEU HDx% A 54 THR H 1.0 1.8 5.69 279 279 A 53 LEU HDy% A 54 THR H 1.0 1.8 5.67 280 280 A 54 THR H A 54 THR HG2% 1.0 1.8 3.90 281 281 A 54 THR H A 55 GLU H 1.0 1.8 3.55 282 282 A 54 THR HG2% A 55 GLU H 1.0 1.8 4.69 283 283 A 55 GLU H A 55 GLU HBx 1.0 1.8 4.28 284 284 A 55 GLU H A 55 GLU HBy 1.0 1.8 4.24 285 285 A 55 GLU H A 55 GLU HGy 1.0 1.8 4.50 286 286 A 55 GLU H A 55 GLU HGx 1.0 1.8 4.57 287 287 A 56 PRO HA A 57 VAL H 1.0 1.8 4.00 288 288 A 57 VAL H A 57 VAL HB 1.0 1.8 4.49 289 289 A 57 VAL H A 57 VAL HG1% 1.0 1.8 4.11 290 290 A 58 PRO HA A 59 ASN H 1.0 1.8 3.63 291 291 A 59 ASN H A 58 PRO HBx 1.0 1.8 4.81 292 292 A 59 ASN H A 58 PRO HBy 1.0 1.8 4.81 293 293 A 59 ASN H A 61 GLN HBy 1.0 1.8 7.57 294 294 A 59 ASN H A 59 ASN HBx 1.0 1.8 4.20 295 295 A 59 ASN H A 59 ASN HBy 1.0 1.8 4.20 296 296 A 59 ASN H A 61 GLN H 1.0 1.8 6.13 297 297 A 59 ASN H A 62 LEU H 1.0 1.8 6.76 298 298 A 59 ASN H A 60 SER H 1.0 1.8 4.39 299 299 A 60 SER H A 59 ASN HBx 1.0 1.8 4.82 300 300 A 60 SER H A 59 ASN HBy 1.0 1.8 4.82 301 301 A 61 GLN H A 60 SER H 1.0 1.8 4.78 302 302 A 61 GLN H A 59 ASN HA 1.0 1.8 7.82 303 303 A 61 GLN H A 61 GLN HGx 1.0 1.8 5.42 304 304 A 61 GLN H A 58 PRO HBy 1.0 1.8 5.66 305 305 A 61 GLN H A 63 VAL H 1.0 1.8 7.25 306 306 A 57 VAL HB A 61 GLN HE2x 1.0 1.8 7.34 307 307 A 61 GLN HE2x A 61 GLN HBx 1.0 1.8 7.82 308 308 A 57 VAL HB A 61 GLN HE2y 1.0 1.8 7.34 309 309 A 61 GLN HBx A 61 GLN HE2y 1.0 1.8 7.82 310 310 A 62 LEU H A 59 ASN HA 1.0 1.8 5.31 311 311 A 61 GLN HBy A 62 LEU H 1.0 1.8 4.96 312 312 A 62 LEU H A 61 GLN HGx 1.0 1.8 6.18 313 313 A 62 LEU H A 62 LEU HB3 1.0 1.8 4.72 314 314 A 62 LEU H A 62 LEU HB2 1.0 1.8 4.78 315 315 A 62 LEU H A 62 LEU HG 1.0 1.8 4.17 316 316 A 62 LEU H A 62 LEU HD1% 1.0 1.8 4.39 317 317 A 62 LEU H A 63 VAL H 1.0 1.8 4.63 318 318 A 59 ASN HA A 63 VAL H 1.0 1.8 7.82 319 319 A 63 VAL H A 60 SER HA 1.0 1.8 5.38 320 320 A 63 VAL H A 61 GLN HA 1.0 1.8 6.85 321 321 A 63 VAL H A 62 LEU HB3 1.0 1.8 4.83 322 322 A 63 VAL H A 62 LEU HG 1.0 1.8 5.27 323 323 A 63 VAL H A 63 VAL HB 1.0 1.8 4.08 324 324 A 63 VAL H A 63 VAL HG1% 1.0 1.8 4.51 325 325 A 63 VAL H A 63 VAL HG2% 1.0 1.8 4.11 326 326 A 63 VAL H A 64 ASP H 1.0 1.8 4.38 327 327 A 60 SER HA A 64 ASP H 1.0 1.8 5.64 328 328 A 61 GLN HA A 64 ASP H 1.0 1.8 5.45 329 329 A 61 GLN H A 64 ASP H 1.0 1.8 7.82 330 330 A 62 LEU H A 64 ASP H 1.0 1.8 7.82 331 331 A 63 VAL HB A 64 ASP H 1.0 1.8 4.59 332 332 A 63 VAL HG1% A 64 ASP H 1.0 1.8 4.51 333 333 A 63 VAL HG2% A 64 ASP H 1.0 1.8 4.50 334 334 A 64 ASP H A 66 GLY H 1.0 1.8 7.13 335 335 A 65 THR H A 61 GLN HA 1.0 1.8 5.39 336 336 A 65 THR H A 62 LEU HA 1.0 1.8 4.66 337 337 A 65 THR H A 63 VAL H 1.0 1.8 5.24 338 338 A 65 THR H A 63 VAL HA 1.0 1.8 7.82 339 339 A 65 THR H A 64 ASP H 1.0 1.8 3.71 340 340 A 65 THR H A 64 ASP HBx 1.0 1.8 4.73 341 341 A 65 THR H A 65 THR HB 1.0 1.8 4.16 342 342 A 65 THR H A 65 THR HG2% 1.0 1.8 4.60 343 343 A 65 THR H A 66 GLY H 1.0 1.8 4.16 344 344 A 65 THR H A 67 HIS H 1.0 1.8 5.80 345 345 A 66 GLY H A 62 LEU HA 1.0 1.8 5.90 346 346 A 66 GLY H A 63 VAL HA 1.0 1.8 5.42 347 347 A 66 GLY H A 65 THR HB 1.0 1.8 4.89 348 348 A 66 GLY H A 65 THR HG2% 1.0 1.8 5.29 349 349 A 67 HIS H A 65 THR HA 1.0 1.8 7.39 350 350 A 66 GLY H A 67 HIS H 1.0 1.8 4.38 351 351 A 67 HIS H A 67 HIS HBx 1.0 1.8 4.38 352 352 A 67 HIS H A 67 HIS HBy 1.0 1.8 4.38 353 353 A 67 HIS H A 67 HIS HD2 1.0 1.8 5.34 354 354 A 67 HIS H A 68 GLN H 1.0 1.8 4.06 355 355 A 68 GLN H A 64 ASP HA 1.0 1.8 5.93 356 356 A 66 GLY H A 68 GLN H 1.0 1.8 5.99 357 357 A 68 GLN H A 66 GLY HAx 1.0 1.8 7.82 358 358 A 68 GLN H A 66 GLY HAy 1.0 1.8 7.82 359 359 A 68 GLN H A 67 HIS HBx 1.0 1.8 4.80 360 360 A 68 GLN H A 67 HIS HBy 1.0 1.8 4.80 361 361 A 68 GLN H A 68 GLN HBy 1.0 1.8 4.35 362 362 A 68 GLN H A 68 GLN HBx 1.0 1.8 4.61 363 363 A 68 GLN H A 69 LEU H 1.0 1.8 4.30 364 364 A 68 GLN H A 70 LEU H 1.0 1.8 5.60 365 365 A 68 GLN H A 68 GLN HE2x 1.0 1.8 5.58 366 366 A 65 THR HA A 68 GLN HE2x 1.0 1.8 6.42 367 367 A 68 GLN HBy A 68 GLN HE2x 1.0 1.8 7.28 368 368 A 68 GLN HBx A 68 GLN HE2x 1.0 1.8 5.20 369 369 A 68 GLN H A 68 GLN HE2y 1.0 1.8 7.82 370 370 A 65 THR HA A 68 GLN HE2y 1.0 1.8 7.82 371 371 A 67 HIS H A 69 LEU H 1.0 1.8 6.18 372 372 A 69 LEU H A 67 HIS HA 1.0 1.8 4.95 373 373 A 69 LEU H A 68 GLN HGx 1.0 1.8 5.04 374 374 A 69 LEU H A 68 GLN HGy 1.0 1.8 5.40 375 375 A 69 LEU H A 68 GLN HE2x 1.0 1.8 7.49 376 376 A 69 LEU H A 69 LEU HB3 1.0 1.8 4.45 377 377 A 69 LEU H A 69 LEU HG 1.0 1.8 5.74 378 378 A 69 LEU H A 69 LEU HD2% 1.0 1.8 4.69 379 379 A 69 LEU H A 71 ASP H 1.0 1.8 5.93 380 380 A 70 LEU H A 67 HIS HA 1.0 1.8 4.99 381 381 A 70 LEU H A 68 GLN HA 1.0 1.8 4.90 382 382 A 69 LEU H A 70 LEU H 1.0 1.8 4.70 383 383 A 70 LEU H A 69 LEU HB3 1.0 1.8 4.30 384 384 A 70 LEU H A 69 LEU HB2 1.0 1.8 5.30 385 385 A 70 LEU H A 69 LEU HG 1.0 1.8 5.98 386 386 A 70 LEU H A 70 LEU HB2 1.0 1.8 4.40 387 387 A 70 LEU H A 70 LEU HG 1.0 1.8 5.27 388 388 A 70 LEU H A 70 LEU HD1% 1.0 1.8 5.07 389 389 A 67 HIS HA A 71 ASP H 1.0 1.8 6.26 390 390 A 71 ASP H A 68 GLN HA 1.0 1.8 4.90 391 391 A 71 ASP H A 69 LEU HA 1.0 1.8 7.31 392 392 A 70 LEU H A 71 ASP H 1.0 1.8 4.37 393 393 A 71 ASP H A 70 LEU HB3 1.0 1.8 5.20 394 394 A 71 ASP H A 70 LEU HB2 1.0 1.8 5.54 395 395 A 71 ASP H A 70 LEU HD2% 1.0 1.8 5.51 396 396 A 71 ASP H A 71 ASP HBx 1.0 1.8 4.17 397 397 A 71 ASP H A 71 ASP HBy 1.0 1.8 4.17 398 398 A 71 ASP H A 73 CYS H 1.0 1.8 6.31 399 399 A 68 GLN HA A 72 TYR H 1.0 1.8 6.99 400 400 A 69 LEU HA A 72 TYR H 1.0 1.8 4.29 401 401 A 70 LEU H A 72 TYR H 1.0 1.8 5.29 402 402 A 72 TYR H A 70 LEU HA 1.0 1.8 7.82 403 403 A 71 ASP H A 72 TYR H 1.0 1.8 4.30 404 404 A 72 TYR H A 71 ASP HBx 1.0 1.8 4.90 405 405 A 72 TYR H A 71 ASP HBy 1.0 1.8 4.90 406 406 A 72 TYR H A 72 TYR HBy 1.0 1.8 4.57 407 407 A 72 TYR H A 72 TYR HD% 1.0 1.8 4.52 408 408 A 72 TYR H A 72 TYR HE% 1.0 1.8 6.18 409 409 A 73 CYS H A 72 TYR H 1.0 1.8 4.29 410 410 A 69 LEU HA A 73 CYS H 1.0 1.8 6.16 411 411 A 73 CYS H A 70 LEU HA 1.0 1.8 5.35 412 412 A 73 CYS H A 71 ASP HA 1.0 1.8 6.90 413 413 A 73 CYS H A 72 TYR HD% 1.0 1.8 6.24 414 414 A 73 CYS H A 72 TYR HBy 1.0 1.8 5.16 415 415 A 70 LEU HA A 74 SER H 1.0 1.8 5.26 416 416 A 71 ASP HA A 74 SER H 1.0 1.8 5.05 417 417 A 72 TYR H A 74 SER H 1.0 1.8 6.42 418 418 A 74 SER H A 72 TYR HA 1.0 1.8 6.31 419 419 A 73 CYS H A 74 SER H 1.0 1.8 4.16 420 420 A 74 SER H A 73 CYS HBx 1.0 1.8 4.86 421 421 A 74 SER H A 73 CYS HBy 1.0 1.8 4.65 422 422 A 74 SER H A 74 SER HBx 1.0 1.8 4.60 423 423 A 74 SER H A 74 SER HBy 1.0 1.8 4.60 424 424 A 74 SER H A 75 GLY H 1.0 1.8 4.20 425 425 A 75 GLY H A 76 TYR H 1.0 1.8 4.09 426 426 A 76 TYR H A 76 TYR HBy 1.0 1.8 4.26 427 427 A 76 TYR H A 76 TYR HBx 1.0 1.8 4.29 428 428 A 76 TYR H A 76 TYR HD% 1.0 1.8 5.06 429 429 A 76 TYR H A 78 ASP H 1.0 1.8 5.40 430 430 A 76 TYR H A 77 VAL H 1.0 1.8 3.94 431 431 A 77 VAL H A 74 SER HA 1.0 1.8 5.05 432 432 A 76 TYR HBy A 77 VAL H 1.0 1.8 5.07 433 433 A 76 TYR HBx A 77 VAL H 1.0 1.8 5.82 434 434 A 76 TYR HD% A 77 VAL H 1.0 1.8 6.30 435 435 A 77 VAL H A 77 VAL HB 1.0 1.8 3.65 436 436 A 77 VAL H A 77 VAL HG1% 1.0 1.8 3.60 437 437 A 78 ASP H A 75 GLY HAy 1.0 1.8 5.47 438 438 A 78 ASP H A 76 TYR HA 1.0 1.8 5.91 439 439 A 78 ASP H A 77 VAL H 1.0 1.8 6.42 440 440 A 78 ASP H A 77 VAL HG1% 1.0 1.8 3.35 441 441 A 78 ASP H A 77 VAL HG2% 1.0 1.8 4.55 442 442 A 78 ASP H A 78 ASP HBx 1.0 1.8 3.74 443 443 A 78 ASP H A 78 ASP HBy 1.0 1.8 3.74 444 444 A 78 ASP H A 79 CYS H 1.0 1.8 3.80 445 445 A 79 CYS H A 78 ASP HBx 1.0 1.8 4.97 446 446 A 79 CYS H A 78 ASP HBy 1.0 1.8 4.97 447 447 A 79 CYS H A 79 CYS HBx 1.0 1.8 4.28 448 448 A 79 CYS H A 79 CYS HBy 1.0 1.8 4.28 449 449 A 79 CYS H A 80 ILE H 1.0 1.8 3.68 450 450 A 80 ILE H A 80 ILE HB 1.0 1.8 3.80 451 451 A 80 ILE H A 80 ILE HG2% 1.0 1.8 4.81 452 452 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.98 453 453 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.12 454 454 A 80 ILE H A 80 ILE HD1% 1.0 1.8 4.28 455 455 A 83 THR HB A 84 ARG H 1.0 1.8 3.97 456 456 A 84 ARG H A 83 THR HG2% 1.0 1.8 4.76 457 457 A 84 ARG H A 84 ARG HBx 1.0 1.8 3.88 458 458 A 84 ARG H A 85 ASN H 1.0 1.8 4.50 459 459 A 86 LYS H A 84 ARG H 1.0 1.8 6.16 460 460 A 85 ASN H A 84 ARG HBy 1.0 1.8 5.80 461 461 A 85 ASN H A 84 ARG HDx 1.0 1.8 7.82 462 462 A 85 ASN H A 84 ARG HDy 1.0 1.8 7.82 463 463 A 85 ASN H A 85 ASN HD2x 1.0 1.8 7.82 464 464 A 85 ASN HA A 85 ASN HD2y 1.0 1.8 5.83 465 465 A 85 ASN HD2y A 85 ASN HBy 1.0 1.8 4.55 466 466 A 85 ASN HD2x A 85 ASN HA 1.0 1.8 6.58 467 467 A 86 LYS H A 83 THR HA 1.0 1.8 5.59 468 468 A 86 LYS H A 85 ASN H 1.0 1.8 4.32 469 469 A 86 LYS H A 85 ASN HBx 1.0 1.8 6.36 470 470 A 86 LYS H A 85 ASN HBy 1.0 1.8 5.37 471 471 A 86 LYS H A 86 LYS HBy 1.0 1.8 4.42 472 472 A 19 LYS H A 19 LYS HDx 1.0 1.8 6.67 473 473 A 19 LYS H A 19 LYS HDy 1.0 1.8 6.67 474 474 A 83 THR HA A 87 PHE H 1.0 1.8 5.76 475 475 A 85 ASN H A 87 PHE H 1.0 1.8 6.11 476 476 A 85 ASN HA A 87 PHE H 1.0 1.8 6.54 477 477 A 86 LYS H A 87 PHE H 1.0 1.8 4.29 478 478 A 86 LYS HBx A 87 PHE H 1.0 1.8 4.40 479 479 A 86 LYS HBy A 87 PHE H 1.0 1.8 4.40 480 480 A 87 PHE H A 86 LYS HGx 1.0 1.8 7.08 481 481 A 87 PHE H A 87 PHE HBx 1.0 1.8 3.96 482 482 A 87 PHE H A 87 PHE HD% 1.0 1.8 5.12 483 483 A 87 PHE H A 88 ALA H 1.0 1.8 4.03 484 484 A 87 PHE H A 89 PHE H 1.0 1.8 6.06 485 485 A 85 ASN HA A 88 ALA H 1.0 1.8 4.54 486 486 A 86 LYS H A 88 ALA H 1.0 1.8 6.03 487 487 A 88 ALA H A 87 PHE HBy 1.0 1.8 4.36 488 488 A 87 PHE HD% A 88 ALA H 1.0 1.8 5.53 489 489 A 85 ASN H A 88 ALA H 1.0 1.8 6.24 490 490 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.30 491 491 A 88 ALA H A 89 PHE H 1.0 1.8 4.28 492 492 A 88 ALA H A 90 ARG H 1.0 1.8 6.36 493 493 A 85 ASN HA A 89 PHE H 1.0 1.8 5.09 494 494 A 89 PHE H A 86 LYS HA 1.0 1.8 5.69 495 495 A 89 PHE H A 88 ALA HB% 1.0 1.8 4.06 496 496 A 89 PHE H A 89 PHE HD% 1.0 1.8 5.18 497 497 A 90 ARG H A 86 LYS HA 1.0 1.8 5.92 498 498 A 90 ARG H A 87 PHE HA 1.0 1.8 5.19 499 499 A 90 ARG H A 88 ALA HA 1.0 1.8 7.82 500 500 A 89 PHE H A 90 ARG H 1.0 1.8 4.28 501 501 A 90 ARG H A 89 PHE HD% 1.0 1.8 5.01 502 502 A 90 ARG H A 90 ARG HBx 1.0 1.8 4.63 503 503 A 90 ARG H A 90 ARG HBy 1.0 1.8 4.63 504 504 A 90 ARG H A 90 ARG HGy 1.0 1.8 3.97 505 505 A 90 ARG H A 90 ARG HGx 1.0 1.8 4.43 506 506 A 90 ARG H A 90 ARG HDx 1.0 1.8 6.74 507 507 A 90 ARG H A 90 ARG HDy 1.0 1.8 6.74 508 508 A 90 ARG H A 91 GLU H 1.0 1.8 4.26 509 509 A 87 PHE HA A 91 GLU H 1.0 1.8 6.29 510 510 A 88 ALA HA A 91 GLU H 1.0 1.8 5.05 511 511 A 89 PHE H A 91 GLU H 1.0 1.8 6.22 512 512 A 91 GLU H A 89 PHE HA 1.0 1.8 5.75 513 513 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.23 514 514 A 90 ARG HGx A 91 GLU H 1.0 1.8 5.97 515 515 A 91 GLU H A 91 GLU HGy 1.0 1.8 4.24 516 516 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.42 517 517 A 88 ALA HA A 92 ALA H 1.0 1.8 5.36 518 518 A 89 PHE HA A 92 ALA H 1.0 1.8 4.49 519 519 A 90 ARG H A 92 ALA H 1.0 1.8 5.49 520 520 A 91 GLU H A 92 ALA H 1.0 1.8 3.83 521 521 A 91 GLU HBy A 92 ALA H 1.0 1.8 4.73 522 522 A 91 GLU HGy A 92 ALA H 1.0 1.8 4.86 523 523 A 91 GLU HGx A 92 ALA H 1.0 1.8 4.93 524 524 A 92 ALA H A 92 ALA HB% 1.0 1.8 3.34 525 525 A 92 ALA H A 93 VAL H 1.0 1.8 3.91 526 526 A 92 ALA H A 94 SER H 1.0 1.8 4.92 527 527 A 89 PHE HA A 93 VAL H 1.0 1.8 7.82 528 528 A 91 GLU H A 93 VAL H 1.0 1.8 5.38 529 529 A 93 VAL H A 91 GLU HA 1.0 1.8 6.46 530 530 A 92 ALA HB% A 93 VAL H 1.0 1.8 4.27 531 531 A 93 VAL H A 93 VAL HB 1.0 1.8 4.13 532 532 A 93 VAL H A 95 LYS H 1.0 1.8 6.35 533 533 A 94 SER H A 90 ARG HA 1.0 1.8 5.18 534 534 A 51 SER H A 51 SER HBy 1.0 1.8 4.23 535 535 A 94 SER H A 92 ALA HA 1.0 1.8 5.74 536 536 A 93 VAL H A 94 SER H 1.0 1.8 3.99 537 537 A 94 SER H A 93 VAL HB 1.0 1.8 4.07 538 538 A 94 SER H A 93 VAL HG2% 1.0 1.8 4.45 539 539 A 94 SER H A 93 VAL HG1% 1.0 1.8 4.32 540 540 A 94 SER H A 96 LEU H 1.0 1.8 6.08 541 541 A 95 LYS H A 93 VAL HA 1.0 1.8 6.37 542 542 A 94 SER H A 95 LYS H 1.0 1.8 4.05 543 543 A 95 LYS H A 95 LYS HBx 1.0 1.8 4.26 544 544 A 95 LYS H A 95 LYS HDx 1.0 1.8 5.35 545 545 A 95 LYS H A 95 LYS HDy 1.0 1.8 5.35 546 546 A 95 LYS H A 96 LEU H 1.0 1.8 4.15 547 547 A 96 LEU H A 93 VAL HA 1.0 1.8 4.83 548 548 A 96 LEU H A 94 SER HA 1.0 1.8 7.05 549 549 A 96 LEU H A 95 LYS HBx 1.0 1.8 5.15 550 550 A 96 LEU H A 95 LYS HDx 1.0 1.8 7.82 551 551 A 96 LEU H A 96 LEU HD1% 1.0 1.8 6.21 552 552 A 96 LEU H A 97 GLU H 1.0 1.8 3.83 553 553 A 96 LEU H A 98 LEU H 1.0 1.8 7.82 554 554 A 93 VAL HA A 97 GLU H 1.0 1.8 7.82 555 555 A 94 SER HA A 97 GLU H 1.0 1.8 5.46 556 556 A 95 LYS H A 97 GLU H 1.0 1.8 5.62 557 557 A 97 GLU H A 96 LEU HG 1.0 1.8 5.85 558 558 A 93 VAL HG1% A 97 GLU H 1.0 1.8 4.93 559 559 A 97 GLU H A 97 GLU HBy 1.0 1.8 4.22 560 560 A 97 GLU H A 97 GLU HGx 1.0 1.8 4.49 561 561 A 97 GLU H A 98 LEU H 1.0 1.8 4.96 562 562 A 94 SER HA A 98 LEU H 1.0 1.8 5.74 563 563 A 98 LEU H A 95 LYS HA 1.0 1.8 5.77 564 564 A 98 LEU H A 97 GLU HBy 1.0 1.8 4.95 565 565 A 98 LEU H A 97 GLU HBx 1.0 1.8 4.51 566 566 A 98 LEU H A 97 GLU HGy 1.0 1.8 5.36 567 567 A 98 LEU H A 97 GLU HGx 1.0 1.8 5.47 568 568 A 98 LEU H A 98 LEU HBx 1.0 1.8 4.29 569 569 A 98 LEU H A 98 LEU HBy 1.0 1.8 4.29 570 570 A 40 GLU H A 38 SER HBx 1.0 1.8 5.40 571 571 A 96 LEU HA A 99 SER H 1.0 1.8 5.97 572 572 A 98 LEU H A 99 SER H 1.0 1.8 4.34 573 573 A 99 SER H A 98 LEU HBx 1.0 1.8 5.30 574 574 A 99 SER H A 98 LEU HBy 1.0 1.8 5.30 575 575 A 99 SER H A 118 VAL HG1% 1.0 1.8 7.37 576 576 A 40 GLU H A 38 SER HBy 1.0 1.8 4.80 577 577 A 96 LEU HA A 100 LEU H 1.0 1.8 5.60 578 578 A 98 LEU H A 100 LEU H 1.0 1.8 7.82 579 579 A 99 SER H A 100 LEU H 1.0 1.8 4.51 580 580 A 100 LEU H A 97 GLU HA 1.0 1.8 5.73 581 581 A 100 LEU H A 100 LEU HB2 1.0 1.8 4.16 582 582 A 100 LEU H A 100 LEU HB3 1.0 1.8 4.32 583 583 A 100 LEU H A 100 LEU HG 1.0 1.8 4.07 584 584 A 97 GLU HA A 101 GLN H 1.0 1.8 6.33 585 585 A 99 SER H A 101 GLN H 1.0 1.8 5.69 586 586 A 101 GLN H A 99 SER HA 1.0 1.8 5.85 587 587 A 100 LEU H A 101 GLN H 1.0 1.8 4.11 588 588 A 100 LEU HB2 A 101 GLN H 1.0 1.8 4.63 589 589 A 100 LEU HB3 A 101 GLN H 1.0 1.8 4.85 590 590 A 100 LEU HG A 101 GLN H 1.0 1.8 5.46 591 591 A 101 GLN H A 100 LEU HD1% 1.0 1.8 5.47 592 592 A 101 GLN H A 101 GLN HBx 1.0 1.8 4.24 593 593 A 101 GLN H A 101 GLN HBy 1.0 1.8 3.81 594 594 A 101 GLN H A 103 LEU H 1.0 1.8 5.64 595 595 A 101 GLN H A 101 GLN HE2y 1.0 1.8 7.82 596 596 A 101 GLN HE2y A 98 LEU HA 1.0 1.8 5.38 597 597 A 101 GLN HBx A 101 GLN HE2y 1.0 1.8 5.07 598 598 A 101 GLN HBy A 101 GLN HE2y 1.0 1.8 5.47 599 599 A 101 GLN HE2y A 101 GLN HGy 1.0 1.8 4.15 600 600 A 101 GLN HE2y A 101 GLN HGx 1.0 1.8 4.65 601 601 A 101 GLN H A 101 GLN HE2x 1.0 1.8 7.82 602 602 A 98 LEU HA A 101 GLN HE2x 1.0 1.8 5.01 603 603 A 101 GLN HBx A 101 GLN HE2x 1.0 1.8 4.96 604 604 A 101 GLN HBy A 101 GLN HE2x 1.0 1.8 5.05 605 605 A 101 GLN HGy A 101 GLN HE2x 1.0 1.8 3.92 606 606 A 101 GLN HGx A 101 GLN HE2x 1.0 1.8 3.78 607 607 A 98 LEU HA A 102 GLU H 1.0 1.8 5.52 608 608 A 99 SER HA A 102 GLU H 1.0 1.8 4.77 609 609 A 100 LEU H A 102 GLU H 1.0 1.8 5.92 610 610 A 102 GLU H A 100 LEU HA 1.0 1.8 5.11 611 611 A 101 GLN H A 102 GLU H 1.0 1.8 3.91 612 612 A 102 GLU H A 102 GLU HBx 1.0 1.8 4.28 613 613 A 101 GLN HBy A 102 GLU H 1.0 1.8 4.61 614 614 A 101 GLN HGy A 102 GLU H 1.0 1.8 4.97 615 615 A 101 GLN HGx A 102 GLU H 1.0 1.8 4.69 616 616 A 102 GLU H A 102 GLU HBy 1.0 1.8 3.91 617 617 A 102 GLU H A 102 GLU HGy 1.0 1.8 4.35 618 618 A 102 GLU H A 102 GLU HGx 1.0 1.8 4.24 619 619 A 103 LEU H A 102 GLU H 1.0 1.8 4.13 620 620 A 99 SER HA A 103 LEU H 1.0 1.8 6.77 621 621 A 103 LEU H A 100 LEU HA 1.0 1.8 4.95 622 622 A 103 LEU H A 101 GLN HA 1.0 1.8 5.55 623 623 A 103 LEU H A 102 GLU HBy 1.0 1.8 4.70 624 624 A 103 LEU H A 102 GLU HBx 1.0 1.8 4.83 625 625 A 103 LEU H A 102 GLU HGy 1.0 1.8 6.07 626 626 A 103 LEU H A 102 GLU HGx 1.0 1.8 5.49 627 627 A 103 LEU H A 103 LEU HB2 1.0 1.8 4.21 628 628 A 103 LEU H A 103 LEU HB3 1.0 1.8 4.14 629 629 A 103 LEU H A 103 LEU HD1% 1.0 1.8 4.91 630 630 A 103 LEU H A 103 LEU HD2% 1.0 1.8 5.01 631 631 A 100 LEU HA A 104 GLN H 1.0 1.8 4.85 632 632 A 102 GLU H A 104 GLN H 1.0 1.8 6.42 633 633 A 104 GLN H A 102 GLU HA 1.0 1.8 5.24 634 634 A 103 LEU H A 104 GLN H 1.0 1.8 4.12 635 635 A 104 GLN H A 103 LEU HG 1.0 1.8 5.38 636 636 A 103 LEU HB3 A 104 GLN H 1.0 1.8 4.35 637 637 A 63 VAL HG1% A 104 GLN H 1.0 1.8 5.12 638 638 A 103 LEU HD1% A 104 GLN H 1.0 1.8 5.54 639 639 A 103 LEU HD2% A 104 GLN H 1.0 1.8 5.06 640 640 A 104 GLN H A 104 GLN HBx 1.0 1.8 4.29 641 641 A 104 GLN H A 104 GLN HBy 1.0 1.8 3.86 642 642 A 104 GLN H A 104 GLN HGy 1.0 1.8 3.91 643 643 A 104 GLN H A 105 VAL H 1.0 1.8 3.81 644 644 A 104 GLN H A 104 GLN HE2y 1.0 1.8 6.49 645 645 A 101 GLN HA A 104 GLN HE2y 1.0 1.8 4.80 646 646 A 101 GLN HBx A 104 GLN HE2y 1.0 1.8 5.75 647 647 A 104 GLN HBx A 104 GLN HE2y 1.0 1.8 6.00 648 648 A 104 GLN HBy A 104 GLN HE2y 1.0 1.8 5.58 649 649 A 104 GLN HE2y A 104 GLN HGx 1.0 1.8 4.21 650 650 A 104 GLN H A 104 GLN HE2x 1.0 1.8 5.88 651 651 A 101 GLN HA A 104 GLN HE2x 1.0 1.8 4.43 652 652 A 104 GLN HBx A 104 GLN HE2x 1.0 1.8 4.78 653 653 A 104 GLN HBy A 104 GLN HE2x 1.0 1.8 4.98 654 654 A 104 GLN HGx A 104 GLN HE2x 1.0 1.8 3.84 655 655 A 102 GLU HA A 105 VAL H 1.0 1.8 4.86 656 656 A 103 LEU H A 105 VAL H 1.0 1.8 5.65 657 657 A 105 VAL H A 103 LEU HA 1.0 1.8 6.19 658 658 A 104 GLN HBx A 105 VAL H 1.0 1.8 4.88 659 659 A 104 GLN HBy A 105 VAL H 1.0 1.8 4.93 660 660 A 105 VAL H A 104 GLN HGx 1.0 1.8 5.45 661 661 A 105 VAL H A 105 VAL HG1% 1.0 1.8 3.94 662 662 A 105 VAL H A 106 SER H 1.0 1.8 3.66 663 663 A 106 SER H A 105 VAL HB 1.0 1.8 4.59 664 664 A 105 VAL HG1% A 106 SER H 1.0 1.8 4.85 665 665 A 106 SER H A 106 SER HBx 1.0 1.8 4.54 666 666 A 106 SER H A 106 SER HBy 1.0 1.8 4.54 667 667 A 106 SER H A 107 SER H 1.0 1.8 4.13 668 668 A 107 SER H A 106 SER HA 1.0 1.8 3.62 669 669 A 107 SER H A 108 ALA H 1.0 1.8 3.78 670 670 A 108 ALA H A 107 SER HBx 1.0 1.8 4.86 671 671 A 108 ALA H A 107 SER HBy 1.0 1.8 4.86 672 672 A 108 ALA H A 108 ALA HB% 1.0 1.8 3.24 673 673 A 109 ALA H A 109 ALA HB% 1.0 1.8 4.03 674 674 A 109 ALA H A 110 ALA H 1.0 1.8 5.61 675 675 A 109 ALA H A 111 GLY H 1.0 1.8 6.38 676 676 A 110 ALA H A 109 ALA HA 1.0 1.8 3.67 677 677 A 109 ALA HB% A 110 ALA H 1.0 1.8 3.73 678 678 A 17 GLY H A 16 ALA HA 1.0 1.8 2.99 679 679 A 109 ALA HB% A 111 GLY H 1.0 1.8 3.42 680 680 A 111 GLY H A 112 VAL H 1.0 1.8 3.88 681 681 A 112 VAL H A 111 GLY HAx 1.0 1.8 3.48 682 682 A 112 VAL H A 112 VAL HB 1.0 1.8 3.59 683 683 A 113 PRO HA A 114 GLY H 1.0 1.8 3.05 684 684 A 114 GLY H A 113 PRO HBy 1.0 1.8 4.74 685 685 A 114 GLY H A 113 PRO HBx 1.0 1.8 4.39 686 686 A 114 GLY H A 113 PRO HDx 1.0 1.8 6.43 687 687 A 114 GLY H A 114 GLY HAx 1.0 1.8 3.39 688 688 A 114 GLY H A 115 THR H 1.0 1.8 3.76 689 689 A 114 GLY HAx A 115 THR H 1.0 1.8 3.96 690 690 A 115 THR H A 115 THR HB 1.0 1.8 4.09 691 691 A 115 THR H A 115 THR HG2% 1.0 1.8 3.53 692 692 A 115 THR H A 116 ASN H 1.0 1.8 3.43 693 693 A 115 THR HB A 116 ASN H 1.0 1.8 4.91 694 694 A 115 THR HG2% A 116 ASN H 1.0 1.8 4.80 695 695 A 116 ASN H A 116 ASN HBx 1.0 1.8 4.40 696 696 A 116 ASN H A 116 ASN HBy 1.0 1.8 4.40 697 697 A 116 ASN HA A 116 ASN HD2x 1.0 1.8 6.51 698 698 A 116 ASN HD2x A 116 ASN HBx 1.0 1.8 4.66 699 699 A 116 ASN HD2x A 116 ASN HBy 1.0 1.8 4.66 700 700 A 116 ASN HA A 116 ASN HD2y 1.0 1.8 6.51 701 701 A 116 ASN HD2y A 116 ASN HBx 1.0 1.8 4.66 702 702 A 116 ASN HD2y A 116 ASN HBy 1.0 1.8 4.66 703 703 A 117 PRO HBx A 118 VAL H 1.0 1.8 5.32 704 704 A 118 VAL H A 117 PRO HDx 1.0 1.8 5.55 705 705 A 118 VAL H A 117 PRO HDy 1.0 1.8 5.55 706 706 A 118 VAL HG1% A 118 VAL H 1.0 1.8 4.43 707 707 A 118 VAL H A 119 LEU H 1.0 1.8 4.16 708 708 A 118 VAL H A 120 ASN H 1.0 1.8 5.32 709 709 A 119 LEU H A 118 VAL HB 1.0 1.8 4.42 710 710 A 118 VAL HG1% A 119 LEU H 1.0 1.8 4.92 711 711 A 119 LEU H A 119 LEU HB3 1.0 1.8 4.55 712 712 A 119 LEU H A 119 LEU HB2 1.0 1.8 4.47 713 713 A 119 LEU H A 119 LEU HG 1.0 1.8 4.13 714 714 A 103 LEU HD1% A 119 LEU H 1.0 1.8 4.95 715 715 A 120 ASN H A 118 VAL HA 1.0 1.8 6.35 716 716 A 119 LEU H A 120 ASN H 1.0 1.8 4.08 717 717 A 120 ASN H A 119 LEU HB3 1.0 1.8 4.78 718 718 A 120 ASN H A 119 LEU HB2 1.0 1.8 4.47 719 719 A 120 ASN H A 119 LEU HG 1.0 1.8 5.45 720 720 A 120 ASN H A 119 LEU HD2% 1.0 1.8 5.80 721 721 A 120 ASN H A 119 LEU HD1% 1.0 1.8 5.09 722 722 A 120 ASN H A 122 LEU H 1.0 1.8 5.52 723 723 A 120 ASN HA A 120 ASN HD2x 1.0 1.8 5.67 724 724 A 118 VAL HA A 121 ASN H 1.0 1.8 4.72 725 725 A 119 LEU H A 121 ASN H 1.0 1.8 6.18 726 726 A 121 ASN H A 119 LEU HA 1.0 1.8 5.09 727 727 A 120 ASN H A 121 ASN H 1.0 1.8 6.42 728 728 A 121 ASN H A 121 ASN HBy 1.0 1.8 4.72 729 729 A 121 ASN H A 121 ASN HBx 1.0 1.8 3.76 730 730 A 121 ASN H A 121 ASN HD2x 1.0 1.8 5.14 731 731 A 121 ASN H A 123 LEU H 1.0 1.8 5.18 732 732 A 121 ASN H A 121 ASN HD2y 1.0 1.8 5.54 733 733 A 121 ASN HBy A 121 ASN HD2y 1.0 1.8 4.36 734 734 A 121 ASN HBx A 121 ASN HD2y 1.0 1.8 4.55 735 735 A 121 ASN HD2x A 121 ASN HA 1.0 1.8 6.03 736 736 A 118 VAL HA A 122 LEU H 1.0 1.8 6.38 737 737 A 122 LEU H A 120 ASN HA 1.0 1.8 7.82 738 738 A 122 LEU H A 121 ASN H 1.0 1.8 6.42 739 739 A 122 LEU H A 121 ASN HBy 1.0 1.8 4.63 740 740 A 122 LEU H A 121 ASN HBx 1.0 1.8 4.88 741 741 A 122 LEU H A 121 ASN HD2y 1.0 1.8 7.82 742 742 A 118 VAL H A 122 LEU H 1.0 1.8 7.82 743 743 A 122 LEU H A 121 ASN HD2x 1.0 1.8 7.82 744 744 A 122 LEU H A 122 LEU HB2 1.0 1.8 4.05 745 745 A 122 LEU H A 122 LEU HG 1.0 1.8 5.57 746 746 A 122 LEU H A 122 LEU HD1% 1.0 1.8 4.93 747 747 A 120 ASN HA A 123 LEU H 1.0 1.8 4.73 748 748 A 123 LEU H A 121 ASN HA 1.0 1.8 7.82 749 749 A 122 LEU H A 123 LEU H 1.0 1.8 6.42 750 750 A 123 LEU H A 122 LEU HB2 1.0 1.8 4.78 751 751 A 123 LEU H A 123 LEU HB2 1.0 1.8 4.37 752 752 A 123 LEU H A 123 LEU HD2% 1.0 1.8 4.89 753 753 A 120 ASN HA A 124 SER H 1.0 1.8 6.10 754 754 A 121 ASN HA A 124 SER H 1.0 1.8 5.11 755 755 A 122 LEU H A 124 SER H 1.0 1.8 5.69 756 756 A 124 SER H A 127 GLN H 1.0 1.8 6.29 757 757 A 123 LEU H A 124 SER H 1.0 1.8 4.37 758 758 A 124 SER H A 123 LEU HB3 1.0 1.8 4.53 759 759 A 123 LEU HB2 A 124 SER H 1.0 1.8 4.55 760 760 A 124 SER H A 123 LEU HG 1.0 1.8 4.80 761 761 A 123 LEU HD2% A 124 SER H 1.0 1.8 5.21 762 762 A 123 LEU HD1% A 124 SER H 1.0 1.8 5.00 763 763 A 124 SER H A 124 SER HBx 1.0 1.8 4.12 764 764 A 124 SER H A 124 SER HBy 1.0 1.8 4.12 765 765 A 124 SER H A 126 VAL H 1.0 1.8 4.92 766 766 A 121 ASN HA A 125 CYS H 1.0 1.8 7.82 767 767 A 123 LEU H A 125 CYS H 1.0 1.8 5.54 768 768 A 124 SER H A 125 CYS H 1.0 1.8 6.42 769 769 A 125 CYS H A 122 LEU HA 1.0 1.8 5.03 770 770 A 125 CYS H A 125 CYS HBx 1.0 1.8 4.29 771 771 A 125 CYS H A 125 CYS HBy 1.0 1.8 4.43 772 772 A 126 VAL H A 122 LEU HA 1.0 1.8 6.42 773 773 A 126 VAL H A 124 SER HA 1.0 1.8 7.82 774 774 A 126 VAL H A 125 CYS H 1.0 1.8 3.96 775 775 A 126 VAL H A 125 CYS HBy 1.0 1.8 5.32 776 776 A 126 VAL H A 126 VAL HB 1.0 1.8 4.16 777 777 A 127 GLN H A 123 LEU HA 1.0 1.8 7.82 778 778 A 127 GLN H A 125 CYS H 1.0 1.8 5.12 779 779 A 127 GLN H A 126 VAL H 1.0 1.8 6.42 780 780 A 127 GLN H A 126 VAL HB 1.0 1.8 4.31 781 781 A 123 LEU HD1% A 127 GLN H 1.0 1.8 5.53 782 782 A 127 GLN H A 127 GLN HBy 1.0 1.8 4.32 783 783 A 127 GLN H A 127 GLN HBx 1.0 1.8 4.12 784 784 A 127 GLN H A 127 GLN HGx 1.0 1.8 4.78 785 785 A 127 GLN H A 129 ILE H 1.0 1.8 5.35 786 786 A 50 SER HA A 127 GLN HE2y 1.0 1.8 7.35 787 787 A 127 GLN HE2y A 127 GLN HA 1.0 1.8 7.81 788 788 A 127 GLN HBx A 127 GLN HE2y 1.0 1.8 6.08 789 789 A 127 GLN HGx A 127 GLN HE2y 1.0 1.8 4.19 790 790 A 127 GLN HE2y A 127 GLN HGy 1.0 1.8 4.40 791 791 A 50 SER HA A 127 GLN HE2x 1.0 1.8 6.38 792 792 A 127 GLN HA A 127 GLN HE2x 1.0 1.8 6.72 793 793 A 127 GLN HBx A 127 GLN HE2x 1.0 1.8 5.55 794 794 A 127 GLN HGx A 127 GLN HE2x 1.0 1.8 3.83 795 795 A 127 GLN HGy A 127 GLN HE2x 1.0 1.8 4.04 796 796 A 124 SER HA A 128 GLU H 1.0 1.8 6.41 797 797 A 128 GLU H A 125 CYS HA 1.0 1.8 4.69 798 798 A 126 VAL H A 128 GLU H 1.0 1.8 5.62 799 799 A 128 GLU H A 131 ASP H 1.0 1.8 6.27 800 800 A 127 GLN H A 128 GLU H 1.0 1.8 4.05 801 801 A 128 GLU H A 128 GLU HBy 1.0 1.8 4.16 802 802 A 128 GLU H A 128 GLU HGx 1.0 1.8 5.39 803 803 A 127 GLN HBx A 128 GLU H 1.0 1.8 4.47 804 804 A 128 GLU H A 128 GLU HBx 1.0 1.8 4.75 805 805 A 129 ILE H A 128 GLU H 1.0 1.8 4.44 806 806 A 128 GLU H A 130 SER H 1.0 1.8 5.04 807 807 A 129 ILE H A 125 CYS HA 1.0 1.8 7.82 808 808 A 129 ILE H A 127 GLN HA 1.0 1.8 7.82 809 809 A 129 ILE H A 128 GLU HBy 1.0 1.8 4.70 810 810 A 129 ILE H A 128 GLU HBx 1.0 1.8 5.08 811 811 A 129 ILE H A 129 ILE HB 1.0 1.8 4.27 812 812 A 129 ILE H A 129 ILE HG2% 1.0 1.8 4.42 813 813 A 129 ILE H A 129 ILE HG1y 1.0 1.8 4.70 814 814 A 129 ILE H A 129 ILE HG1x 1.0 1.8 4.67 815 815 A 129 ILE H A 129 ILE HD1% 1.0 1.8 4.49 816 816 A 126 VAL H A 129 ILE H 1.0 1.8 6.77 817 817 A 130 SER H A 128 GLU HA 1.0 1.8 7.82 818 818 A 129 ILE H A 130 SER H 1.0 1.8 6.42 819 819 A 130 SER H A 126 VAL HA 1.0 1.8 6.16 820 820 A 130 SER H A 129 ILE HB 1.0 1.8 4.37 821 821 A 130 SER H A 129 ILE HG1y 1.0 1.8 4.92 822 822 A 130 SER H A 130 SER HBy 1.0 1.8 4.75 823 823 A 131 ASP H A 130 SER H 1.0 1.8 4.27 824 824 A 127 GLN HA A 131 ASP H 1.0 1.8 5.47 825 825 A 129 ILE H A 131 ASP H 1.0 1.8 5.35 826 826 A 131 ASP H A 129 ILE HA 1.0 1.8 7.82 827 827 A 131 ASP H A 130 SER HBx 1.0 1.8 5.35 828 828 A 131 ASP H A 131 ASP HBx 1.0 1.8 3.76 829 829 A 131 ASP H A 131 ASP HBy 1.0 1.8 3.74 830 830 A 131 ASP H A 132 VAL H 1.0 1.8 3.90 831 831 A 30 GLU H A 32 ILE H 1.0 1.8 5.68 832 832 A 128 GLU HA A 132 VAL H 1.0 1.8 5.73 833 833 A 129 ILE HA A 132 VAL H 1.0 1.8 5.70 834 834 A 130 SER H A 132 VAL H 1.0 1.8 5.38 835 835 A 131 ASP HBx A 132 VAL H 1.0 1.8 4.44 836 836 A 131 ASP HBy A 132 VAL H 1.0 1.8 4.34 837 837 A 132 VAL H A 132 VAL HB 1.0 1.8 3.80 838 838 A 132 VAL H A 133 VAL H 1.0 1.8 4.06 839 839 A 132 VAL H A 134 GLN H 1.0 1.8 5.74 840 840 A 129 ILE HA A 133 VAL H 1.0 1.8 7.82 841 841 A 131 ASP H A 133 VAL H 1.0 1.8 5.26 842 842 A 133 VAL H A 131 ASP HA 1.0 1.8 7.82 843 843 A 132 VAL HB A 133 VAL H 1.0 1.8 4.29 844 844 A 133 VAL H A 133 VAL HB 1.0 1.8 4.03 845 845 A 133 VAL H A 133 VAL HG1% 1.0 1.8 4.50 846 846 A 133 VAL H A 133 VAL HG2% 1.0 1.8 3.77 847 847 A 133 VAL H A 134 GLN H 1.0 1.8 4.17 848 848 A 134 GLN H A 131 ASP HA 1.0 1.8 5.21 849 849 A 134 GLN H A 132 VAL HA 1.0 1.8 6.38 850 850 A 134 GLN H A 133 VAL HB 1.0 1.8 4.73 851 851 A 134 GLN H A 133 VAL HG2% 1.0 1.8 4.67 852 852 A 134 GLN H A 134 GLN HBx 1.0 1.8 4.26 853 853 A 134 GLN H A 134 GLN HBy 1.0 1.8 4.26 854 854 A 134 GLN H A 134 GLN HGy 1.0 1.8 4.27 855 855 A 134 GLN H A 134 GLN HGx 1.0 1.8 4.30 856 856 A 134 GLN H A 134 GLN HE2y 1.0 1.8 6.84 857 857 A 121 ASN HD2y A 117 PRO HBy 1.0 1.8 4.83 858 858 A 134 GLN HGy A 134 GLN HE2y 1.0 1.8 4.35 859 859 A 134 GLN HGx A 134 GLN HE2y 1.0 1.8 4.67 860 860 A 134 GLN H A 134 GLN HE2x 1.0 1.8 5.45 861 861 A 134 GLN HE2x A 134 GLN HA 1.0 1.8 6.08 862 862 A 134 GLN HE2x A 134 GLN HBx 1.0 1.8 5.42 863 863 A 134 GLN HE2x A 134 GLN HBy 1.0 1.8 5.42 864 864 A 134 GLN H A 135 ARG H 1.0 1.8 3.60 865 865 A 134 GLN HGy A 135 ARG H 1.0 1.8 5.54 866 866 A 134 GLN HGx A 135 ARG H 1.0 1.8 5.31 867 867 A 135 ARG H A 135 ARG HBy 1.0 1.8 3.80 868 868 A 135 ARG H A 135 ARG HBx 1.0 1.8 4.14 869 869 A 135 ARG H A 135 ARG HGx 1.0 1.8 4.13 870 870 A 135 ARG H A 135 ARG HGy 1.0 1.8 4.13 871 871 A 135 ARG H A 135 ARG HDx 1.0 1.8 5.80 872 872 A 135 ARG H A 135 ARG HDy 1.0 1.8 5.80 873 873 A 35 ASP HA A 37 ILE H 1.0 1.8 5.08 874 874 A 38 SER H A 40 GLU H 1.0 1.8 6.70 875 875 A 39 LYS H A 76 TYR HE% 1.0 1.8 5.95 876 876 A 38 SER H A 41 ALA HB% 1.0 1.8 4.47 877 877 A 41 ALA HB% A 44 GLU H 1.0 1.8 6.00 878 878 A 44 GLU H A 46 ALA HB% 1.0 1.8 5.98 879 879 A 45 CYS H A 69 LEU HD2% 1.0 1.8 6.85 880 880 A 46 ALA H A 69 LEU HD1% 1.0 1.8 4.66 881 881 A 43 LEU HD2% A 46 ALA H 1.0 1.8 5.80 882 882 A 47 ASP H A 49 LEU HD1% 1.0 1.8 5.99 883 883 A 43 LEU HD2% A 47 ASP H 1.0 1.8 6.82 884 884 A 48 LEU H A 49 LEU HB2 1.0 1.8 6.33 885 885 A 50 SER H A 65 THR HG2% 1.0 1.8 6.58 886 886 A 46 ALA HB% A 50 SER H 1.0 1.8 6.65 887 887 A 60 SER H A 58 PRO HGy 1.0 1.8 6.66 888 888 A 61 GLN HBy A 60 SER H 1.0 1.8 7.52 889 889 A 50 SER H A 126 VAL HB 1.0 1.8 7.29 890 890 A 92 ALA HB% A 94 SER H 1.0 1.8 5.50 891 891 A 51 SER H A 49 LEU HB3 1.0 1.8 6.77 892 892 A 94 SER H A 95 LYS HBx 1.0 1.8 7.61 893 893 A 51 SER H A 54 THR HG2% 1.0 1.8 7.82 894 894 A 51 SER H A 52 ALA HB% 1.0 1.8 5.14 895 895 A 52 ALA H A 48 LEU HD2% 1.0 1.8 5.12 896 896 A 52 ALA H A 62 LEU HD2% 1.0 1.8 5.99 897 897 A 52 ALA H A 54 THR HG2% 1.0 1.8 6.41 898 898 A 52 ALA H A 65 THR HG2% 1.0 1.8 7.00 899 899 A 52 ALA H A 53 LEU HG 1.0 1.8 5.76 900 900 A 53 LEU H A 54 THR HG2% 1.0 1.8 5.29 901 901 A 53 LEU H A 62 LEU HD2% 1.0 1.8 5.24 902 902 A 52 ALA H A 55 GLU H 1.0 1.8 6.39 903 903 A 52 ALA HA A 55 GLU H 1.0 1.8 4.82 904 904 A 55 GLU H A 53 LEU HA 1.0 1.8 5.29 905 905 A 55 GLU H A 56 PRO HDy 1.0 1.8 5.58 906 906 A 52 ALA HB% A 55 GLU H 1.0 1.8 5.42 907 907 A 55 GLU H A 57 VAL HG1% 1.0 1.8 5.35 908 908 A 55 GLU H A 57 VAL HG2% 1.0 1.8 5.50 909 909 A 58 PRO HA A 60 SER H 1.0 1.8 5.36 910 910 A 109 ALA HB% A 59 ASN HD2x 1.0 1.8 7.82 911 911 A 103 LEU HD1% A 59 ASN HD2x 1.0 1.8 5.00 912 912 A 109 ALA HB% A 59 ASN HD2y 1.0 1.8 7.82 913 913 A 59 ASN H A 109 ALA HB% 1.0 1.8 6.46 914 914 A 59 ASN H A 110 ALA HB% 1.0 1.8 7.10 915 915 A 59 ASN H A 62 LEU HD1% 1.0 1.8 5.59 916 916 A 57 VAL HG1% A 61 GLN HE2y 1.0 1.8 4.78 917 917 A 57 VAL HG1% A 61 GLN HE2x 1.0 1.8 4.78 918 918 A 64 ASP H A 100 LEU HB3 1.0 1.8 7.82 919 919 A 65 THR H A 49 LEU HD1% 1.0 1.8 6.03 920 920 A 32 ILE HD1% A 35 ASP H 1.0 1.8 5.32 921 921 A 65 THR H A 62 LEU HD2% 1.0 1.8 6.47 922 922 A 65 THR H A 100 LEU HD2% 1.0 1.8 6.84 923 923 A 65 THR H A 63 VAL HB 1.0 1.8 6.06 924 924 A 49 LEU HD1% A 66 GLY H 1.0 1.8 4.60 925 925 A 66 GLY H A 49 LEU HD2% 1.0 1.8 4.55 926 926 A 65 THR H A 66 GLY HAx 1.0 1.8 7.82 927 927 A 65 THR H A 66 GLY HAy 1.0 1.8 7.82 928 928 A 67 HIS H A 68 GLN HGx 1.0 1.8 6.10 929 929 A 67 HIS H A 69 LEU HB3 1.0 1.8 7.60 930 930 A 67 HIS H A 70 LEU HB2 1.0 1.8 7.82 931 931 A 63 VAL HG1% A 67 HIS H 1.0 1.8 4.89 932 932 A 67 HIS H A 100 LEU HD2% 1.0 1.8 4.96 933 933 A 68 GLN H A 49 LEU HD2% 1.0 1.8 7.82 934 934 A 63 VAL HG1% A 68 GLN H 1.0 1.8 7.82 935 935 A 83 THR HG2% A 88 ALA H 1.0 1.8 7.82 936 936 A 88 ALA H A 132 VAL HG1% 1.0 1.8 5.12 937 937 A 86 LYS HBy A 88 ALA H 1.0 1.8 6.90 938 938 A 88 ALA H A 91 GLU HBy 1.0 1.8 7.39 939 939 A 68 GLN HBx A 70 LEU H 1.0 1.8 7.27 940 940 A 68 GLN HBy A 70 LEU H 1.0 1.8 7.69 941 941 A 68 GLN HBx A 71 ASP H 1.0 1.8 7.20 942 942 A 68 GLN HBy A 71 ASP H 1.0 1.8 7.49 943 943 A 71 ASP H A 72 TYR HBy 1.0 1.8 7.82 944 944 A 42 LEU HG A 72 TYR H 1.0 1.8 7.29 945 945 A 72 TYR H A 69 LEU HD1% 1.0 1.8 5.57 946 946 A 70 LEU HD1% A 72 TYR H 1.0 1.8 6.96 947 947 A 72 TYR H A 42 LEU HD1% 1.0 1.8 6.58 948 948 A 73 CYS H A 89 PHE HZ 1.0 1.8 6.53 949 949 A 73 CYS H A 73 CYS HG 1.0 1.8 4.12 950 950 A 74 SER H A 73 CYS HG 1.0 1.8 5.73 951 951 A 70 LEU HB3 A 73 CYS H 1.0 1.8 7.75 952 952 A 70 LEU HB2 A 73 CYS H 1.0 1.8 7.82 953 953 A 42 LEU HG A 73 CYS H 1.0 1.8 6.41 954 954 A 73 CYS H A 93 VAL HG1% 1.0 1.8 6.26 955 955 A 73 CYS H A 96 LEU HD2% 1.0 1.8 6.85 956 956 A 73 CYS H A 42 LEU HD1% 1.0 1.8 5.46 957 957 A 73 CYS H A 93 VAL HG2% 1.0 1.8 6.39 958 958 A 74 SER H A 93 VAL HG2% 1.0 1.8 5.78 959 959 A 74 SER H A 77 VAL HG1% 1.0 1.8 7.82 960 960 A 74 SER H A 76 TYR H 1.0 1.8 5.64 961 961 A 75 GLY H A 77 VAL H 1.0 1.8 5.29 962 962 A 75 GLY H A 76 TYR HBx 1.0 1.8 7.12 963 963 A 73 CYS HBx A 75 GLY H 1.0 1.8 6.95 964 964 A 75 GLY H A 76 TYR HBy 1.0 1.8 7.36 965 965 A 75 GLY H A 77 VAL HG1% 1.0 1.8 6.54 966 966 A 37 ILE HD1% A 75 GLY H 1.0 1.8 6.20 967 967 A 76 TYR H A 42 LEU HD1% 1.0 1.8 5.19 968 968 A 37 ILE HD1% A 76 TYR H 1.0 1.8 6.16 969 969 A 76 TYR H A 77 VAL HG2% 1.0 1.8 6.99 970 970 A 77 VAL H A 80 ILE HG1y 1.0 1.8 6.92 971 971 A 77 VAL H A 80 ILE HD1% 1.0 1.8 5.55 972 972 A 77 VAL H A 89 PHE HD% 1.0 1.8 5.88 973 973 A 76 TYR HD% A 78 ASP H 1.0 1.8 6.36 974 974 A 78 ASP H A 79 CYS HA 1.0 1.8 6.14 975 975 A 78 ASP H A 80 ILE HD1% 1.0 1.8 7.07 976 976 A 78 ASP H A 80 ILE HG2% 1.0 1.8 7.82 977 977 A 78 ASP H A 80 ILE HG1y 1.0 1.8 7.82 978 978 A 79 CYS H A 80 ILE HG1x 1.0 1.8 4.96 979 979 A 77 VAL HG1% A 79 CYS H 1.0 1.8 5.15 980 980 A 79 CYS H A 80 ILE HG1y 1.0 1.8 6.03 981 981 A 79 CYS H A 80 ILE HB 1.0 1.8 5.58 982 982 A 79 CYS H A 77 VAL HA 1.0 1.8 5.55 983 983 A 78 ASP H A 80 ILE H 1.0 1.8 4.99 984 984 A 80 ILE H A 76 TYR HE% 1.0 1.8 6.12 985 985 A 76 TYR HD% A 79 CYS H 1.0 1.8 5.93 986 986 A 77 VAL HG1% A 80 ILE H 1.0 1.8 7.41 987 987 A 80 ILE H A 81 PRO HDx 1.0 1.8 6.19 988 988 A 80 ILE H A 78 ASP HA 1.0 1.8 5.44 989 989 A 84 ARG H A 82 GLN HGx 1.0 1.8 6.46 990 990 A 84 ARG H A 82 GLN HGy 1.0 1.8 6.46 991 991 A 84 ARG H A 82 GLN HBy 1.0 1.8 5.75 992 992 A 84 ARG H A 82 GLN HA 1.0 1.8 6.05 993 993 A 80 ILE HG2% A 85 ASN H 1.0 1.8 5.96 994 994 A 85 ASN HD2y A 82 GLN HBy 1.0 1.8 5.14 995 995 A 85 ASN HD2y A 82 GLN HBx 1.0 1.8 5.14 996 996 A 84 ARG HBx A 85 ASN HD2y 1.0 1.8 6.70 997 997 A 85 ASN HD2y A 135 ARG HBx 1.0 1.8 6.93 998 998 A 85 ASN HD2y A 132 VAL HG1% 1.0 1.8 5.69 999 999 A 80 ILE HG2% A 85 ASN HD2y 1.0 1.8 6.12 1000 1000 A 85 ASN HD2x A 82 GLN HBx 1.0 1.8 5.39 1001 1001 A 85 ASN HD2x A 135 ARG HBy 1.0 1.8 7.22 1002 1002 A 84 ARG HBx A 85 ASN HD2x 1.0 1.8 7.43 1003 1003 A 85 ASN HD2x A 135 ARG HBx 1.0 1.8 7.82 1004 1004 A 85 ASN HD2x A 88 ALA HB% 1.0 1.8 7.82 1005 1005 A 85 ASN HD2x A 132 VAL HG1% 1.0 1.8 6.30 1006 1006 A 80 ILE HG2% A 85 ASN HD2x 1.0 1.8 5.72 1007 1007 A 86 LYS H A 80 ILE HG2% 1.0 1.8 4.68 1008 1008 A 86 LYS H A 87 PHE HBx 1.0 1.8 5.96 1009 1009 A 77 VAL HG2% A 87 PHE H 1.0 1.8 6.57 1010 1010 A 87 PHE H A 132 VAL HG1% 1.0 1.8 7.82 1011 1011 A 89 PHE H A 92 ALA HB% 1.0 1.8 6.47 1012 1012 A 89 PHE H A 132 VAL HG1% 1.0 1.8 4.24 1013 1013 A 80 ILE HG2% A 89 PHE H 1.0 1.8 6.27 1014 1014 A 80 ILE HD1% A 89 PHE H 1.0 1.8 5.23 1015 1015 A 89 PHE H A 90 ARG HGy 1.0 1.8 6.80 1016 1016 A 89 PHE H A 91 GLU HBy 1.0 1.8 7.53 1017 1017 A 90 ARG H A 92 ALA HB% 1.0 1.8 7.82 1018 1018 A 77 VAL HG2% A 90 ARG H 1.0 1.8 4.89 1019 1019 A 90 ARG H A 93 VAL HG2% 1.0 1.8 6.30 1020 1020 A 91 GLU H A 92 ALA HB% 1.0 1.8 5.09 1021 1021 A 87 PHE HD% A 91 GLU H 1.0 1.8 6.61 1022 1022 A 91 GLU H A 90 ARG HE 1.0 1.8 7.38 1023 1023 A 91 GLU HGy A 93 VAL H 1.0 1.8 7.82 1024 1024 A 92 ALA H A 93 VAL HA 1.0 1.8 6.77 1025 1025 A 92 ALA H A 132 VAL HG2% 1.0 1.8 5.70 1026 1026 A 92 ALA H A 129 ILE HG1y 1.0 1.8 5.97 1027 1027 A 92 ALA H A 93 VAL HG2% 1.0 1.8 4.84 1028 1028 A 88 ALA HB% A 92 ALA H 1.0 1.8 6.44 1029 1029 A 92 ALA H A 95 LYS HDx 1.0 1.8 7.35 1030 1030 A 92 ALA H A 95 LYS HDy 1.0 1.8 7.35 1031 1031 A 92 ALA H A 93 VAL HB 1.0 1.8 5.74 1032 1032 A 95 LYS H A 93 VAL HG2% 1.0 1.8 6.61 1033 1033 A 97 GLU H A 129 ILE HD1% 1.0 1.8 6.65 1034 1034 A 93 VAL HG2% A 97 GLU H 1.0 1.8 7.82 1035 1035 A 97 GLU H A 100 LEU HG 1.0 1.8 7.82 1036 1036 A 98 LEU H A 96 LEU HG 1.0 1.8 7.82 1037 1037 A 100 LEU H A 122 LEU HD2% 1.0 1.8 4.43 1038 1038 A 97 GLU HBx A 100 LEU H 1.0 1.8 6.19 1039 1039 A 100 LEU H A 103 LEU H 1.0 1.8 6.92 1040 1040 A 102 GLU H A 105 VAL HG2% 1.0 1.8 4.69 1041 1041 A 102 GLU H A 103 LEU HB2 1.0 1.8 5.98 1042 1042 A 118 VAL HG1% A 102 GLU H 1.0 1.8 5.47 1043 1043 A 104 GLN H A 105 VAL HG2% 1.0 1.8 4.44 1044 1044 A 63 VAL HG2% A 104 GLN HE2y 1.0 1.8 5.75 1045 1045 A 63 VAL HG1% A 104 GLN HE2y 1.0 1.8 4.40 1046 1046 A 100 LEU HB3 A 104 GLN HE2x 1.0 1.8 6.36 1047 1047 A 63 VAL HG2% A 104 GLN HE2x 1.0 1.8 5.00 1048 1048 A 63 VAL HG1% A 104 GLN HE2x 1.0 1.8 4.23 1049 1049 A 107 SER H A 108 ALA HB% 1.0 1.8 5.21 1050 1050 A 103 LEU HD1% A 107 SER H 1.0 1.8 7.82 1051 1051 A 109 ALA H A 112 VAL HG2% 1.0 1.8 6.24 1052 1052 A 111 GLY H A 112 VAL HG2% 1.0 1.8 4.52 1053 1053 A 112 VAL H A 113 PRO HDx 1.0 1.8 5.82 1054 1054 A 109 ALA HB% A 112 VAL H 1.0 1.8 5.20 1055 1055 A 114 GLY H A 115 THR HG2% 1.0 1.8 5.44 1056 1056 A 114 GLY H A 119 LEU HD1% 1.0 1.8 4.36 1057 1057 A 114 GLY H A 119 LEU HD2% 1.0 1.8 7.82 1058 1058 A 115 THR H A 119 LEU HD1% 1.0 1.8 4.30 1059 1059 A 113 PRO HBy A 115 THR H 1.0 1.8 7.82 1060 1060 A 112 VAL HB A 115 THR H 1.0 1.8 6.37 1061 1061 A 115 THR H A 116 ASN HA 1.0 1.8 5.95 1062 1062 A 114 GLY HAx A 116 ASN H 1.0 1.8 4.91 1063 1063 A 116 ASN H A 118 VAL HB 1.0 1.8 6.82 1064 1064 A 115 THR HB A 116 ASN HD2x 1.0 1.8 7.11 1065 1065 A 115 THR HB A 116 ASN HD2y 1.0 1.8 7.11 1066 1066 A 109 ALA HB% A 116 ASN HD2x 1.0 1.8 5.90 1067 1067 A 109 ALA HB% A 116 ASN HD2y 1.0 1.8 5.90 1068 1068 A 109 ALA HB% A 116 ASN H 1.0 1.8 6.68 1069 1069 A 116 ASN H A 119 LEU HD1% 1.0 1.8 4.89 1070 1070 A 116 ASN HA A 118 VAL H 1.0 1.8 5.81 1071 1071 A 118 VAL H A 119 LEU HB2 1.0 1.8 6.27 1072 1072 A 118 VAL H A 119 LEU HG 1.0 1.8 5.96 1073 1073 A 103 LEU HD1% A 118 VAL H 1.0 1.8 5.83 1074 1074 A 119 LEU H A 116 ASN HBx 1.0 1.8 6.12 1075 1075 A 119 LEU H A 116 ASN HBy 1.0 1.8 6.12 1076 1076 A 120 ASN H A 118 VAL HB 1.0 1.8 6.10 1077 1077 A 120 ASN H A 121 ASN HBx 1.0 1.8 5.35 1078 1078 A 121 ASN H A 117 PRO HBy 1.0 1.8 5.84 1079 1079 A 119 LEU HB2 A 121 ASN H 1.0 1.8 6.28 1080 1080 A 121 ASN H A 122 LEU HG 1.0 1.8 6.11 1081 1081 A 53 LEU HDy% A 121 ASN H 1.0 1.8 6.68 1082 1082 A 121 ASN H A 118 VAL HG2% 1.0 1.8 7.04 1083 1083 A 121 ASN H A 122 LEU HD1% 1.0 1.8 6.57 1084 1084 A 118 VAL HG1% A 121 ASN H 1.0 1.8 5.35 1085 1085 A 68 GLN HE2x A 69 LEU HD2% 1.0 1.8 6.03 1086 1086 A 118 VAL HG1% A 121 ASN HD2y 1.0 1.8 6.89 1087 1087 A 43 LEU HG A 134 GLN HE2y 1.0 1.8 7.82 1088 1088 A 121 ASN HD2x A 118 VAL HG2% 1.0 1.8 5.58 1089 1089 A 121 ASN HD2x A 122 LEU HD1% 1.0 1.8 7.82 1090 1090 A 121 ASN HD2x A 122 LEU HD2% 1.0 1.8 7.82 1091 1091 A 118 VAL HA A 121 ASN HD2y 1.0 1.8 5.95 1092 1092 A 121 ASN HBy A 124 SER H 1.0 1.8 7.31 1093 1093 A 125 CYS H A 127 GLN HBx 1.0 1.8 5.91 1094 1094 A 125 CYS H A 126 VAL HB 1.0 1.8 6.21 1095 1095 A 125 CYS H A 128 GLU HBy 1.0 1.8 6.76 1096 1096 A 125 CYS H A 122 LEU HB3 1.0 1.8 6.34 1097 1097 A 96 LEU HD1% A 125 CYS H 1.0 1.8 6.29 1098 1098 A 124 SER H A 126 VAL HB 1.0 1.8 7.16 1099 1099 A 126 VAL H A 122 LEU HD2% 1.0 1.8 5.61 1100 1100 A 126 VAL H A 122 LEU HB3 1.0 1.8 5.52 1101 1101 A 125 CYS HBx A 128 GLU H 1.0 1.8 7.82 1102 1102 A 128 GLU H A 131 ASP HBx 1.0 1.8 7.82 1103 1103 A 123 LEU HG A 127 GLN HE2y 1.0 1.8 5.31 1104 1104 A 123 LEU HD1% A 127 GLN HE2y 1.0 1.8 4.26 1105 1105 A 123 LEU HD2% A 127 GLN HE2y 1.0 1.8 4.92 1106 1106 A 123 LEU HG A 127 GLN HE2x 1.0 1.8 5.36 1107 1107 A 123 LEU HD1% A 127 GLN HE2x 1.0 1.8 4.07 1108 1108 A 92 ALA HB% A 128 GLU H 1.0 1.8 5.98 1109 1109 A 128 GLU H A 126 VAL HG1% 1.0 1.8 6.00 1110 1110 A 128 GLU H A 129 ILE HG2% 1.0 1.8 6.83 1111 1111 A 129 ILE H A 126 VAL HG1% 1.0 1.8 5.64 1112 1112 A 127 GLN HBx A 130 SER H 1.0 1.8 7.82 1113 1113 A 128 GLU HBx A 130 SER H 1.0 1.8 7.82 1114 1114 A 131 ASP H A 132 VAL HG2% 1.0 1.8 5.01 1115 1115 A 129 ILE HG2% A 132 VAL H 1.0 1.8 5.81 1116 1116 A 133 VAL H A 134 GLN HE2x 1.0 1.8 7.82 1117 1117 A 133 VAL H A 76 TYR HE% 1.0 1.8 6.73 1118 1118 A 133 VAL H A 134 GLN HGx 1.0 1.8 6.12 1119 1119 A 133 VAL H A 134 GLN HGy 1.0 1.8 7.82 1120 1120 A 43 LEU HD2% A 134 GLN H 1.0 1.8 5.16 1121 1121 A 133 VAL H A 135 ARG H 1.0 1.8 5.19 1122 1122 A 132 VAL HA A 135 ARG H 1.0 1.8 4.73 1123 1123 A 135 ARG H A 133 VAL HA 1.0 1.8 5.68 1124 1124 A 133 VAL HG2% A 134 GLN HE2x 1.0 1.8 7.82 1125 1125 A 43 LEU HD2% A 134 GLN HE2x 1.0 1.8 4.32 1126 1126 A 135 ARG H A 132 VAL HG1% 1.0 1.8 5.35 1127 1127 A 133 VAL HG2% A 135 ARG H 1.0 1.8 6.19 1128 1128 A 10 HIS H A 10 HIS HD2 1.0 1.8 7.11 1129 1129 A 11 MET H A 12 ALA HB% 1.0 1.8 6.69 1130 1130 A 12 ALA HB% A 13 ASN HD2y 1.0 1.8 6.19 1131 1131 A 12 ALA HB% A 13 ASN HD2x 1.0 1.8 6.19 1132 1132 A 14 GLY H A 15 ALA HB% 1.0 1.8 5.03 1133 1133 A 37 ILE HG2% A 76 TYR H 1.0 1.8 4.35 1134 1134 A 17 GLY HAx A 19 LYS H 1.0 1.8 4.96 1135 1135 A 18 THR HG2% A 20 VAL H 1.0 1.8 6.35 1136 1136 A 20 VAL HA A 22 LEU H 1.0 1.8 5.46 1137 1137 A 21 ALA HB% A 23 ARG H 1.0 1.8 5.28 1138 1138 A 24 LYS H A 25 THR HG2% 1.0 1.8 6.08 1139 1139 A 27 GLN H A 32 ILE HG1x 1.0 1.8 5.14 1140 1140 A 26 LYS HBy A 28 ALA H 1.0 1.8 5.49 1141 1141 A 28 ALA H A 31 LYS HBy 1.0 1.8 6.31 1142 1142 A 26 LYS HBx A 28 ALA H 1.0 1.8 5.89 1143 1143 A 28 ALA H A 31 LYS HBx 1.0 1.8 6.31 1144 1144 A 28 ALA H A 32 ILE HG1x 1.0 1.8 6.04 1145 1145 A 28 ALA H A 32 ILE H 1.0 1.8 4.45 1146 1146 A 32 ILE H A 29 ALA HA 1.0 1.8 3.99 1147 1147 A 34 ALA H A 36 LYS H 1.0 1.8 5.24 1148 1148 A 34 ALA H A 32 ILE HB 1.0 1.8 6.12 1149 1149 A 34 ALA H A 36 LYS HBy 1.0 1.8 6.85 1150 1150 A 35 ASP H A 32 ILE HB 1.0 1.8 4.93 1151 1151 A 36 LYS H A 37 ILE HG1x 1.0 1.8 5.98 1152 1152 A 36 LYS H A 37 ILE HG2% 1.0 1.8 6.99 1153 1153 A 32 ILE HG2% A 36 LYS H 1.0 1.8 5.67 1154 1154 A 36 LYS H A 37 ILE HD1% 1.0 1.8 6.15 1155 1155 A 36 LYS H A 37 ILE HB 1.0 1.8 5.78 1156 1156 A 33 SER H A 36 LYS H 1.0 1.8 5.52 1157 1157 A 37 ILE H A 41 ALA HB% 1.0 1.8 6.73 1158 1158 A 40 GLU H A 43 LEU HD1% 1.0 1.8 5.75 1159 1159 A 41 ALA H A 38 SER HBx 1.0 1.8 5.49 1160 1160 A 53 LEU HDx% A 52 ALA H 1.0 1.8 5.98 1161 1161 A 60 SER H A 58 PRO HBy 1.0 1.8 5.24 1162 1162 A 60 SER H A 58 PRO HGx 1.0 1.8 5.05 1163 1163 A 60 SER H A 58 PRO HBx 1.0 1.8 5.24 1164 1164 A 61 GLN H A 62 LEU HD1% 1.0 1.8 6.99 1165 1165 A 61 GLN H A 63 VAL HG2% 1.0 1.8 7.44 1166 1166 A 61 GLN H A 62 LEU HG 1.0 1.8 7.20 1167 1167 A 67 HIS H A 100 LEU HD1% 1.0 1.8 5.26 1168 1168 A 69 LEU H A 49 LEU HD2% 1.0 1.8 5.61 1169 1169 A 65 THR HG2% A 69 LEU H 1.0 1.8 6.92 1170 1170 A 70 LEU H A 100 LEU HD1% 1.0 1.8 4.95 1171 1171 A 67 HIS H A 70 LEU H 1.0 1.8 6.18 1172 1172 A 70 LEU HD1% A 73 CYS H 1.0 1.8 6.34 1173 1173 A 70 LEU HD2% A 73 CYS H 1.0 1.8 6.85 1174 1174 A 70 LEU HD1% A 74 SER H 1.0 1.8 5.34 1175 1175 A 76 TYR H A 89 PHE HZ 1.0 1.8 6.49 1176 1176 A 76 TYR H A 89 PHE HE% 1.0 1.8 5.52 1177 1177 A 76 TYR HA A 79 CYS H 1.0 1.8 5.59 1178 1178 A 84 ARG H A 83 THR H 1.0 1.8 4.88 1179 1179 A 84 ARG H A 87 PHE H 1.0 1.8 6.74 1180 1180 A 84 ARG H A 82 GLN HBx 1.0 1.8 5.75 1181 1181 A 85 ASN H A 82 GLN H 1.0 1.8 7.82 1182 1182 A 85 ASN HD2y A 82 GLN H 1.0 1.8 7.82 1183 1183 A 82 GLN H A 81 PRO HGy 1.0 1.8 5.31 1184 1184 A 85 ASN HD2y A 135 ARG HBy 1.0 1.8 5.45 1185 1185 A 90 ARG H A 90 ARG HE 1.0 1.8 6.46 1186 1186 A 87 PHE HBy A 91 GLU H 1.0 1.8 6.19 1187 1187 A 89 PHE H A 92 ALA H 1.0 1.8 6.28 1188 1188 A 93 VAL HB A 95 LYS H 1.0 1.8 6.23 1189 1189 A 70 LEU HD2% A 96 LEU H 1.0 1.8 5.42 1190 1190 A 70 LEU HD2% A 97 GLU H 1.0 1.8 4.57 1191 1191 A 99 SER H A 122 LEU HD2% 1.0 1.8 5.14 1192 1192 A 40 GLU H A 42 LEU HB3 1.0 1.8 7.39 1193 1193 A 96 LEU HG A 99 SER H 1.0 1.8 7.82 1194 1194 A 63 VAL HG1% A 101 GLN H 1.0 1.8 6.43 1195 1195 A 101 GLN H A 122 LEU HD2% 1.0 1.8 7.03 1196 1196 A 102 GLU H A 103 LEU HB3 1.0 1.8 5.14 1197 1197 A 103 LEU H A 100 LEU HD2% 1.0 1.8 6.37 1198 1198 A 103 LEU H A 106 SER H 1.0 1.8 5.54 1199 1199 A 103 LEU HD1% A 106 SER H 1.0 1.8 6.14 1200 1200 A 107 SER H A 105 VAL HG2% 1.0 1.8 5.72 1201 1201 A 110 ALA H A 111 GLY HAx 1.0 1.8 6.57 1202 1202 A 110 ALA H A 111 GLY HAy 1.0 1.8 7.10 1203 1203 A 110 ALA H A 112 VAL HG2% 1.0 1.8 6.83 1204 1204 A 108 ALA H A 115 THR HG2% 1.0 1.8 7.73 1205 1205 A 105 VAL HG1% A 108 ALA H 1.0 1.8 7.82 1206 1206 A 108 ALA H A 105 VAL HG2% 1.0 1.8 7.82 1207 1207 A 103 LEU HD1% A 108 ALA H 1.0 1.8 6.15 1208 1208 A 112 VAL H A 115 THR HG2% 1.0 1.8 5.75 1209 1209 A 114 GLY H A 116 ASN H 1.0 1.8 5.54 1210 1210 A 114 GLY H A 112 VAL HG1% 1.0 1.8 5.49 1211 1211 A 116 ASN H A 119 LEU HB2 1.0 1.8 7.00 1212 1212 A 120 ASN H A 117 PRO HA 1.0 1.8 4.85 1213 1213 A 123 LEU H A 123 LEU HG 1.0 1.8 5.18 1214 1214 A 53 LEU HDx% A 124 SER H 1.0 1.8 5.46 1215 1215 A 89 PHE HD% A 132 VAL H 1.0 1.8 6.61 1216 1216 A 132 VAL H A 135 ARG HE 1.0 1.8 7.21 1217 1217 A 118 VAL HG1% A 103 LEU H 1.0 1.8 4.47 1218 1218 A 123 LEU HD1% A 53 LEU H 1.0 1.8 5.61 1219 1219 A 68 GLN HE2y A 72 TYR HE% 1.0 1.8 6.39 1220 1220 A 118 VAL HG1% A 122 LEU H 1.0 1.8 5.24 1221 1221 A 53 LEU HDy% A 122 LEU H 1.0 1.8 5.58 1222 1222 A 77 VAL H A 73 CYS HA 1.0 1.8 5.58 1223 1223 A 14 GLY H A 15 ALA HA 1.0 1.8 5.84 1224 1224 A 102 GLU HA A 106 SER H 1.0 1.8 4.81 1225 1225 A 20 VAL HA A 23 ARG H 1.0 1.8 5.70 1226 1226 A 32 ILE HG2% A 35 ASP H 1.0 1.8 6.18 1227 1227 A 50 SER H A 126 VAL HG1% 1.0 1.8 4.47 1228 1228 A 76 TYR H A 73 CYS HA 1.0 1.8 5.29 1229 1229 A 72 TYR H A 73 CYS HG 1.0 1.8 6.04 1230 1230 A 74 SER HA A 90 ARG HE 1.0 1.8 7.37 1231 1231 A 90 ARG HGy A 90 ARG HE 1.0 1.8 4.58 1232 1232 A 90 ARG HE A 90 ARG HBy 1.0 1.8 5.00 1233 1233 A 90 ARG HE A 90 ARG HBx 1.0 1.8 5.00 1234 1234 A 90 ARG HGx A 90 ARG HE 1.0 1.8 4.37 1235 1235 A 77 VAL HG1% A 90 ARG HE 1.0 1.8 4.60 1236 1236 A 90 ARG HA A 90 ARG HE 1.0 1.8 6.31 1237 1237 A 84 ARG HBx A 84 ARG HE 1.0 1.8 6.21 1238 1238 A 135 ARG H A 135 ARG HE 1.0 1.8 5.49 1239 1239 A 135 ARG HE A 135 ARG HA 1.0 1.8 6.19 1240 1240 A 132 VAL HA A 135 ARG HE 1.0 1.8 4.36 1241 1241 A 135 ARG HE A 135 ARG HGy 1.0 1.8 4.28 1242 1242 A 135 ARG HBy A 135 ARG HE 1.0 1.8 5.07 1243 1243 A 135 ARG HBx A 135 ARG HE 1.0 1.8 5.20 1244 1244 A 135 ARG HE A 135 ARG HGx 1.0 1.8 4.28 1245 1245 A 132 VAL HG1% A 135 ARG HE 1.0 1.8 5.23 1246 1246 A 132 VAL HG2% A 135 ARG HE 1.0 1.8 5.54 1247 1247 A 23 ARG HA A 23 ARG HE 1.0 1.8 7.82 1248 1248 A 23 ARG HE A 23 ARG HBy 1.0 1.8 5.69 1249 1249 A 23 ARG HE A 23 ARG HBx 1.0 1.8 5.69 1250 1250 A 51 SER H A 123 LEU HD1% 1.0 1.8 6.06 1251 1251 A 43 LEU HD1% A 134 GLN HE2x 1.0 1.8 4.98 1252 1252 A 18 THR HB A 20 VAL H 1.0 1.8 7.82 1253 1253 A 6 HIS HA A 7 HIS H 1.0 1.8 3.76 1254 1254 A 13 ASN H A 13 ASN HBy 1.0 1.8 4.28 1255 1255 A 31 LYS HA A 31 LYS HGx 1.0 1.8 4.61 1256 1256 A 36 LYS HGx A 36 LYS HA 1.0 1.8 4.36 1257 1257 A 20 VAL HA A 20 VAL HGx% 1.0 1.8 3.75 1258 1258 A 21 ALA H A 20 VAL HGx% 1.0 1.8 5.06 1259 1259 A 20 VAL H A 20 VAL HGy% 1.0 1.8 4.52 1260 1260 A 21 ALA HB% A 22 LEU H 1.0 1.8 3.68 1261 1261 A 22 LEU HG A 22 LEU HA 1.0 1.8 4.66 1262 1262 A 23 ARG H A 22 LEU HA 1.0 1.8 3.67 1263 1263 A 123 LEU H A 122 LEU HB3 1.0 1.8 5.38 1264 1264 A 22 LEU H A 22 LEU HD2% 1.0 1.8 5.46 1265 1265 A 22 LEU HD2% A 22 LEU HA 1.0 1.8 3.46 1266 1266 A 22 LEU H A 22 LEU HD1% 1.0 1.8 5.51 1267 1267 A 24 LYS H A 23 ARG HA 1.0 1.8 3.42 1268 1268 A 24 LYS H A 23 ARG HBx 1.0 1.8 5.29 1269 1269 A 24 LYS H A 23 ARG HBy 1.0 1.8 5.29 1270 1270 A 65 THR H A 49 LEU HG 1.0 1.8 7.73 1271 1271 A 23 ARG H A 23 ARG HGy 1.0 1.8 5.34 1272 1272 A 24 LYS HA A 24 LYS HDx 1.0 1.8 4.85 1273 1273 A 24 LYS HA A 24 LYS HDy 1.0 1.8 4.85 1274 1274 A 25 THR H A 24 LYS HGx 1.0 1.8 5.92 1275 1275 A 25 THR H A 25 THR HB 1.0 1.8 4.29 1276 1276 A 18 THR HB A 19 LYS H 1.0 1.8 3.65 1277 1277 A 26 LYS H A 25 THR HB 1.0 1.8 4.13 1278 1278 A 27 GLN H A 27 GLN HBy 1.0 1.8 4.11 1279 1279 A 27 GLN H A 27 GLN HBx 1.0 1.8 4.57 1280 1280 A 110 ALA H A 110 ALA HB% 1.0 1.8 3.51 1281 1281 A 30 GLU H A 30 GLU HA 1.0 1.8 3.31 1282 1282 A 30 GLU HA A 30 GLU HGy 1.0 1.8 4.52 1283 1283 A 32 ILE H A 31 LYS HBx 1.0 1.8 4.40 1284 1284 A 23 ARG H A 24 LYS HGy 1.0 1.8 6.45 1285 1285 A 31 LYS H A 31 LYS HGy 1.0 1.8 6.75 1286 1286 A 32 ILE H A 31 LYS HGy 1.0 1.8 7.00 1287 1287 A 23 ARG H A 24 LYS HGx 1.0 1.8 6.45 1288 1288 A 31 LYS H A 31 LYS HGx 1.0 1.8 6.75 1289 1289 A 32 ILE HD1% A 32 ILE HA 1.0 1.8 4.49 1290 1290 A 32 ILE H A 32 ILE HB 1.0 1.8 3.54 1291 1291 A 32 ILE HD1% A 32 ILE HB 1.0 1.8 3.98 1292 1292 A 33 SER H A 32 ILE HB 1.0 1.8 4.78 1293 1293 A 32 ILE HG2% A 32 ILE HG1x 1.0 1.8 3.24 1294 1294 A 32 ILE H A 32 ILE HG1x 1.0 1.8 4.12 1295 1295 A 26 LYS HBy A 32 ILE HG1x 1.0 1.8 3.97 1296 1296 A 33 SER H A 32 ILE HG1x 1.0 1.8 5.03 1297 1297 A 32 ILE HG1y A 32 ILE HG2% 1.0 1.8 3.84 1298 1298 A 32 ILE HG2% A 32 ILE HD1% 1.0 1.8 3.08 1299 1299 A 29 ALA H A 32 ILE HD1% 1.0 1.8 4.74 1300 1300 A 33 SER H A 33 SER HBx 1.0 1.8 4.42 1301 1301 A 36 LYS H A 36 LYS HGy 1.0 1.8 5.58 1302 1302 A 36 LYS HBx A 36 LYS HDx 1.0 1.8 3.94 1303 1303 A 36 LYS HBx A 36 LYS HEx 1.0 1.8 7.02 1304 1304 A 36 LYS HBx A 36 LYS HEy 1.0 1.8 7.02 1305 1305 A 37 ILE HG2% A 38 SER H 1.0 1.8 3.99 1306 1306 A 37 ILE HG2% A 37 ILE HG1x 1.0 1.8 3.68 1307 1307 A 37 ILE HG1y A 37 ILE HA 1.0 1.8 4.50 1308 1308 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 3.76 1309 1309 A 38 SER H A 38 SER HBx 1.0 1.8 4.57 1310 1310 A 39 LYS H A 38 SER HBx 1.0 1.8 4.95 1311 1311 A 38 SER H A 38 SER HBy 1.0 1.8 4.51 1312 1312 A 39 LYS H A 38 SER HBy 1.0 1.8 4.85 1313 1313 A 40 GLU H A 39 LYS HBx 1.0 1.8 5.08 1314 1314 A 39 LYS HA A 39 LYS HEx 1.0 1.8 7.51 1315 1315 A 39 LYS HA A 39 LYS HEy 1.0 1.8 7.51 1316 1316 A 40 GLU H A 39 LYS HEx 1.0 1.8 7.82 1317 1317 A 40 GLU H A 39 LYS HEy 1.0 1.8 7.82 1318 1318 A 41 ALA H A 40 GLU HGx 1.0 1.8 6.36 1319 1319 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.82 1320 1320 A 41 ALA H A 40 GLU HGy 1.0 1.8 6.36 1321 1321 A 41 ALA HB% A 42 LEU H 1.0 1.8 4.11 1322 1322 A 42 LEU HG A 42 LEU HA 1.0 1.8 4.83 1323 1323 A 45 CYS H A 42 LEU HA 1.0 1.8 7.21 1324 1324 A 43 LEU H A 42 LEU HD1% 1.0 1.8 5.65 1325 1325 A 43 LEU HD1% A 43 LEU HB3 1.0 1.8 4.81 1326 1326 A 43 LEU HD2% A 43 LEU HB2 1.0 1.8 4.16 1327 1327 A 43 LEU HD2% A 43 LEU HB3 1.0 1.8 4.16 1328 1328 A 44 GLU H A 44 GLU HBx 1.0 1.8 4.21 1329 1329 A 45 CYS H A 44 GLU HBy 1.0 1.8 4.73 1330 1330 A 44 GLU HGy A 44 GLU HA 1.0 1.8 4.32 1331 1331 A 44 GLU HGy A 45 CYS H 1.0 1.8 5.89 1332 1332 A 44 GLU H A 44 GLU HGx 1.0 1.8 4.19 1333 1333 A 45 CYS H A 44 GLU HGx 1.0 1.8 5.60 1334 1334 A 101 GLN H A 102 GLU HGx 1.0 1.8 6.16 1335 1335 A 48 LEU H A 45 CYS HA 1.0 1.8 5.65 1336 1336 A 46 ALA HA A 48 LEU HB2 1.0 1.8 6.89 1337 1337 A 46 ALA H A 46 ALA HB% 1.0 1.8 3.76 1338 1338 A 44 GLU HA A 47 ASP HBy 1.0 1.8 4.47 1339 1339 A 48 LEU HA A 51 SER H 1.0 1.8 5.36 1340 1340 A 51 SER H A 49 LEU HA 1.0 1.8 6.07 1341 1341 A 48 LEU HA A 51 SER HBx 1.0 1.8 4.59 1342 1342 A 49 LEU H A 48 LEU HD2% 1.0 1.8 5.31 1343 1343 A 48 LEU HB2 A 48 LEU HD1% 1.0 1.8 3.60 1344 1344 A 49 LEU H A 48 LEU HD1% 1.0 1.8 5.92 1345 1345 A 49 LEU HG A 49 LEU HA 1.0 1.8 4.72 1346 1346 A 53 LEU HDx% A 49 LEU HA 1.0 1.8 5.18 1347 1347 A 46 ALA HA A 49 LEU HB3 1.0 1.8 6.03 1348 1348 A 50 SER H A 49 LEU HD2% 1.0 1.8 5.91 1349 1349 A 67 HIS H A 49 LEU HD2% 1.0 1.8 6.49 1350 1350 A 49 LEU H A 49 LEU HD1% 1.0 1.8 4.73 1351 1351 A 53 LEU HDx% A 123 LEU HD1% 1.0 1.8 3.75 1352 1352 A 51 SER H A 50 SER HBx 1.0 1.8 4.99 1353 1353 A 51 SER H A 51 SER HBx 1.0 1.8 4.23 1354 1354 A 52 ALA H A 51 SER HBx 1.0 1.8 5.12 1355 1355 A 48 LEU HA A 51 SER HBy 1.0 1.8 4.59 1356 1356 A 53 LEU HDy% A 119 LEU H 1.0 1.8 7.20 1357 1357 A 51 SER HA A 54 THR HB 1.0 1.8 6.03 1358 1358 A 55 GLU H A 54 THR HB 1.0 1.8 5.04 1359 1359 A 57 VAL H A 57 VAL HG2% 1.0 1.8 3.60 1360 1360 A 57 VAL HA A 58 PRO HDy 1.0 1.8 4.34 1361 1361 A 57 VAL HB A 58 PRO HDx 1.0 1.8 4.50 1362 1362 A 57 VAL HB A 58 PRO HA 1.0 1.8 6.33 1363 1363 A 61 GLN HBx A 58 PRO HGx 1.0 1.8 3.39 1364 1364 A 61 GLN H A 60 SER HBx 1.0 1.8 7.82 1365 1365 A 61 GLN H A 60 SER HBy 1.0 1.8 7.82 1366 1366 A 61 GLN H A 61 GLN HGy 1.0 1.8 5.42 1367 1367 A 62 LEU H A 61 GLN HGy 1.0 1.8 6.18 1368 1368 A 62 LEU HD1% A 62 LEU HA 1.0 1.8 4.44 1369 1369 A 62 LEU H A 62 LEU HD2% 1.0 1.8 4.53 1370 1370 A 62 LEU HA A 62 LEU HD2% 1.0 1.8 3.70 1371 1371 A 62 LEU HB3 A 62 LEU HD2% 1.0 1.8 3.93 1372 1372 A 62 LEU HB2 A 62 LEU HD2% 1.0 1.8 3.99 1373 1373 A 63 VAL H A 100 LEU HD2% 1.0 1.8 4.97 1374 1374 A 62 LEU HB2 A 62 LEU HD1% 1.0 1.8 4.17 1375 1375 A 63 VAL H A 62 LEU HD1% 1.0 1.8 7.82 1376 1376 A 67 HIS H A 64 ASP HA 1.0 1.8 5.19 1377 1377 A 64 ASP HBy A 64 ASP H 1.0 1.8 4.30 1378 1378 A 64 ASP H A 64 ASP HBx 1.0 1.8 4.54 1379 1379 A 65 THR HA A 68 GLN H 1.0 1.8 5.90 1380 1380 A 65 THR HA A 69 LEU HB2 1.0 1.8 7.59 1381 1381 A 68 GLN HE2x A 68 GLN HA 1.0 1.8 7.20 1382 1382 A 68 GLN HBx A 68 GLN HE2y 1.0 1.8 5.34 1383 1383 A 68 GLN HBx A 69 LEU H 1.0 1.8 4.77 1384 1384 A 68 GLN HBy A 68 GLN HE2y 1.0 1.8 6.15 1385 1385 A 68 GLN HBy A 69 LEU H 1.0 1.8 5.38 1386 1386 A 68 GLN HBy A 72 TYR H 1.0 1.8 6.19 1387 1387 A 68 GLN H A 68 GLN HGx 1.0 1.8 4.51 1388 1388 A 65 THR HA A 68 GLN HGx 1.0 1.8 4.50 1389 1389 A 68 GLN H A 68 GLN HGy 1.0 1.8 4.80 1390 1390 A 68 GLN HGy A 68 GLN HA 1.0 1.8 4.47 1391 1391 A 69 LEU H A 69 LEU HD1% 1.0 1.8 4.85 1392 1392 A 69 LEU HB3 A 69 LEU HD1% 1.0 1.8 4.38 1393 1393 A 69 LEU HB2 A 69 LEU HD1% 1.0 1.8 4.54 1394 1394 A 47 ASP H A 69 LEU HD1% 1.0 1.8 6.57 1395 1395 A 69 LEU HB3 A 69 LEU HD2% 1.0 1.8 4.31 1396 1396 A 70 LEU HG A 70 LEU HA 1.0 1.8 4.91 1397 1397 A 116 ASN H A 119 LEU HG 1.0 1.8 7.82 1398 1398 A 70 LEU HD1% A 70 LEU HB3 1.0 1.8 3.88 1399 1399 A 71 ASP H A 70 LEU HD1% 1.0 1.8 5.59 1400 1400 A 73 CYS H A 72 TYR HBx 1.0 1.8 6.12 1401 1401 A 76 TYR HBy A 73 CYS HA 1.0 1.8 5.60 1402 1402 A 76 TYR HD% A 76 TYR HA 1.0 1.8 4.62 1403 1403 A 78 ASP H A 77 VAL HB 1.0 1.8 4.61 1404 1404 A 77 VAL H A 77 VAL HG2% 1.0 1.8 4.44 1405 1405 A 81 PRO HDx A 80 ILE HA 1.0 1.8 4.31 1406 1406 A 84 ARG HE A 84 ARG HA 1.0 1.8 5.74 1407 1407 A 87 PHE H A 84 ARG HA 1.0 1.8 5.04 1408 1408 A 84 ARG HBx A 85 ASN H 1.0 1.8 5.36 1409 1409 A 84 ARG H A 84 ARG HBy 1.0 1.8 4.26 1410 1410 A 84 ARG H A 84 ARG HDx 1.0 1.8 6.44 1411 1411 A 84 ARG H A 84 ARG HDy 1.0 1.8 6.44 1412 1412 A 87 PHE H A 86 LYS HGy 1.0 1.8 7.08 1413 1413 A 89 PHE HD% A 89 PHE HA 1.0 1.8 5.03 1414 1414 A 90 ARG HGx A 90 ARG HA 1.0 1.8 4.31 1415 1415 A 93 VAL HB A 90 ARG HA 1.0 1.8 4.43 1416 1416 A 90 ARG HGy A 91 GLU H 1.0 1.8 5.55 1417 1417 A 94 SER H A 91 GLU HA 1.0 1.8 4.89 1418 1418 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.42 1419 1419 A 92 ALA H A 91 GLU HBx 1.0 1.8 4.84 1420 1420 A 91 GLU HGx A 91 GLU HA 1.0 1.8 4.24 1421 1421 A 95 LYS H A 92 ALA HA 1.0 1.8 5.30 1422 1422 A 93 VAL H A 93 VAL HG1% 1.0 1.8 4.34 1423 1423 A 51 SER H A 50 SER HBy 1.0 1.8 4.99 1424 1424 A 95 LYS HA A 99 SER H 1.0 1.8 5.92 1425 1425 A 95 LYS HA A 98 LEU HBy 1.0 1.8 4.59 1426 1426 A 96 LEU H A 95 LYS HGx 1.0 1.8 7.82 1427 1427 A 96 LEU H A 95 LYS HGy 1.0 1.8 7.82 1428 1428 A 96 LEU H A 95 LYS HDy 1.0 1.8 7.82 1429 1429 A 95 LYS H A 95 LYS HEx 1.0 1.8 6.67 1430 1430 A 95 LYS H A 95 LYS HEy 1.0 1.8 6.67 1431 1431 A 96 LEU H A 96 LEU HG 1.0 1.8 5.46 1432 1432 A 96 LEU H A 96 LEU HD2% 1.0 1.8 4.85 1433 1433 A 96 LEU HD1% A 96 LEU HB2 1.0 1.8 4.34 1434 1434 A 96 LEU HD1% A 97 GLU H 1.0 1.8 5.40 1435 1435 A 96 LEU HD1% A 100 LEU H 1.0 1.8 5.91 1436 1436 A 97 GLU HGx A 97 GLU HA 1.0 1.8 4.53 1437 1437 A 96 LEU HG A 97 GLU HA 1.0 1.8 5.16 1438 1438 A 97 GLU H A 97 GLU HBx 1.0 1.8 4.66 1439 1439 A 97 GLU H A 97 GLU HGy 1.0 1.8 4.65 1440 1440 A 101 GLN H A 98 LEU HA 1.0 1.8 5.27 1441 1441 A 97 GLU HGy A 98 LEU HA 1.0 1.8 5.14 1442 1442 A 98 LEU H A 98 LEU HG 1.0 1.8 4.83 1443 1443 A 48 LEU HA A 48 LEU HG 1.0 1.8 4.52 1444 1444 A 98 LEU H A 98 LEU HDx% 1.0 1.8 5.23 1445 1445 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 4.26 1446 1446 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 4.26 1447 1447 A 99 SER H A 98 LEU HDy% 1.0 1.8 6.24 1448 1448 A 96 LEU HA A 99 SER HBx 1.0 1.8 5.24 1449 1449 A 122 LEU HA A 99 SER HBx 1.0 1.8 5.80 1450 1450 A 96 LEU HA A 99 SER HBy 1.0 1.8 5.24 1451 1451 A 122 LEU HA A 99 SER HBy 1.0 1.8 5.80 1452 1452 A 97 GLU HA A 100 LEU HB3 1.0 1.8 5.95 1453 1453 A 100 LEU HB3 A 100 LEU HD1% 1.0 1.8 4.42 1454 1454 A 101 GLN H A 100 LEU HD2% 1.0 1.8 5.61 1455 1455 A 101 GLN HGx A 101 GLN HA 1.0 1.8 4.52 1456 1456 A 101 GLN HA A 104 GLN H 1.0 1.8 5.34 1457 1457 A 101 GLN H A 101 GLN HGy 1.0 1.8 4.19 1458 1458 A 101 GLN H A 101 GLN HGx 1.0 1.8 3.99 1459 1459 A 103 LEU HD2% A 103 LEU HA 1.0 1.8 4.55 1460 1460 A 103 LEU HA A 106 SER H 1.0 1.8 5.87 1461 1461 A 103 LEU HB2 A 104 GLN H 1.0 1.8 5.09 1462 1462 A 103 LEU H A 103 LEU HG 1.0 1.8 4.91 1463 1463 A 103 LEU HG A 103 LEU HA 1.0 1.8 4.50 1464 1464 A 96 LEU HD1% A 100 LEU HG 1.0 1.8 4.24 1465 1465 A 104 GLN HE2x A 104 GLN HA 1.0 1.8 6.50 1466 1466 A 104 GLN HGy A 105 VAL H 1.0 1.8 5.57 1467 1467 A 105 VAL HG2% A 105 VAL HA 1.0 1.8 3.80 1468 1468 A 105 VAL H A 105 VAL HB 1.0 1.8 4.40 1469 1469 A 105 VAL HG1% A 105 VAL HA 1.0 1.8 3.54 1470 1470 A 104 GLN H A 105 VAL HG1% 1.0 1.8 5.45 1471 1471 A 115 THR H A 112 VAL HG1% 1.0 1.8 6.03 1472 1472 A 105 VAL H A 105 VAL HG2% 1.0 1.8 3.44 1473 1473 A 106 SER H A 105 VAL HG2% 1.0 1.8 3.81 1474 1474 A 112 VAL H A 112 VAL HG2% 1.0 1.8 3.29 1475 1475 A 112 VAL H A 112 VAL HG1% 1.0 1.8 4.53 1476 1476 A 113 PRO HDx A 112 VAL HA 1.0 1.8 3.43 1477 1477 A 112 VAL HA A 113 PRO HDy 1.0 1.8 3.32 1478 1478 A 114 GLY H A 113 PRO HGx 1.0 1.8 5.78 1479 1479 A 115 THR HB A 115 THR HA 1.0 1.8 3.21 1480 1480 A 116 ASN H A 115 THR HA 1.0 1.8 4.07 1481 1481 A 115 THR HG2% A 115 THR HA 1.0 1.8 3.73 1482 1482 A 116 ASN HA A 117 PRO HDy 1.0 1.8 3.97 1483 1483 A 121 ASN HD2x A 117 PRO HBy 1.0 1.8 6.04 1484 1484 A 118 VAL HA A 121 ASN HD2x 1.0 1.8 5.30 1485 1485 A 118 VAL H A 118 VAL HB 1.0 1.8 4.05 1486 1486 A 118 VAL HG1% A 121 ASN HD2x 1.0 1.8 5.78 1487 1487 A 118 VAL H A 118 VAL HG2% 1.0 1.8 3.50 1488 1488 A 118 VAL HA A 118 VAL HG2% 1.0 1.8 3.47 1489 1489 A 119 LEU H A 118 VAL HG2% 1.0 1.8 4.65 1490 1490 A 122 LEU H A 119 LEU HA 1.0 1.8 5.90 1491 1491 A 119 LEU H A 119 LEU HD2% 1.0 1.8 5.12 1492 1492 A 119 LEU H A 119 LEU HD1% 1.0 1.8 4.72 1493 1493 A 119 LEU HD1% A 119 LEU HA 1.0 1.8 4.52 1494 1494 A 120 ASN HA A 120 ASN HD2y 1.0 1.8 5.67 1495 1495 A 22 LEU HG A 23 ARG H 1.0 1.8 6.92 1496 1496 A 123 LEU H A 122 LEU HG 1.0 1.8 7.33 1497 1497 A 119 LEU HA A 122 LEU HD1% 1.0 1.8 4.14 1498 1498 A 100 LEU HG A 122 LEU HD1% 1.0 1.8 4.21 1499 1499 A 122 LEU HB2 A 122 LEU HD1% 1.0 1.8 4.34 1500 1500 A 122 LEU H A 122 LEU HD2% 1.0 1.8 5.23 1501 1501 A 53 LEU HDx% A 123 LEU HB2 1.0 1.8 4.54 1502 1502 A 122 LEU HD2% A 122 LEU HB3 1.0 1.8 4.54 1503 1503 A 53 LEU HDx% A 123 LEU H 1.0 1.8 4.28 1504 1504 A 126 VAL H A 123 LEU HA 1.0 1.8 5.60 1505 1505 A 123 LEU H A 123 LEU HB3 1.0 1.8 4.57 1506 1506 A 123 LEU HD2% A 123 LEU HA 1.0 1.8 4.59 1507 1507 A 123 LEU HD2% A 123 LEU HB3 1.0 1.8 3.84 1508 1508 A 123 LEU HD1% A 123 LEU H 1.0 1.8 4.80 1509 1509 A 123 LEU HD1% A 123 LEU HB2 1.0 1.8 3.91 1510 1510 A 49 LEU HD1% A 69 LEU HD2% 1.0 1.8 2.99 1511 1511 A 127 GLN H A 124 SER HA 1.0 1.8 5.04 1512 1512 A 124 SER HA A 127 GLN HBy 1.0 1.8 4.85 1513 1513 A 125 CYS H A 124 SER HBx 1.0 1.8 4.75 1514 1514 A 125 CYS H A 124 SER HBy 1.0 1.8 4.75 1515 1515 A 125 CYS HA A 128 GLU HBx 1.0 1.8 4.67 1516 1516 A 129 ILE HB A 126 VAL HA 1.0 1.8 4.92 1517 1517 A 126 VAL H A 126 VAL HG1% 1.0 1.8 4.35 1518 1518 A 127 GLN H A 126 VAL HG1% 1.0 1.8 4.73 1519 1519 A 127 GLN H A 126 VAL HG2% 1.0 1.8 4.73 1520 1520 A 127 GLN HA A 130 SER H 1.0 1.8 5.00 1521 1521 A 127 GLN HBy A 127 GLN HE2x 1.0 1.8 5.61 1522 1522 A 127 GLN HBy A 128 GLU H 1.0 1.8 4.85 1523 1523 A 127 GLN H A 127 GLN HGy 1.0 1.8 4.31 1524 1524 A 131 ASP H A 128 GLU HA 1.0 1.8 5.47 1525 1525 A 104 GLN H A 104 GLN HGx 1.0 1.8 4.12 1526 1526 A 129 ILE H A 128 GLU HGx 1.0 1.8 5.34 1527 1527 A 128 GLU H A 128 GLU HGy 1.0 1.8 5.05 1528 1528 A 129 ILE H A 128 GLU HGy 1.0 1.8 5.24 1529 1529 A 129 ILE HG1y A 129 ILE HA 1.0 1.8 4.81 1530 1530 A 129 ILE HG1x A 129 ILE HA 1.0 1.8 4.89 1531 1531 A 129 ILE HA A 132 VAL HB 1.0 1.8 5.23 1532 1532 A 129 ILE HG2% A 96 LEU HD2% 1.0 1.8 4.00 1533 1533 A 129 ILE HG2% A 129 ILE HG1y 1.0 1.8 4.22 1534 1534 A 130 SER H A 129 ILE HG2% 1.0 1.8 4.30 1535 1535 A 130 SER H A 129 ILE HG1x 1.0 1.8 6.28 1536 1536 A 129 ILE HD1% A 96 LEU HD2% 1.0 1.8 3.30 1537 1537 A 133 VAL H A 130 SER HA 1.0 1.8 6.54 1538 1538 A 131 ASP H A 130 SER HBy 1.0 1.8 5.35 1539 1539 A 130 SER H A 130 SER HBx 1.0 1.8 4.75 1540 1540 A 131 ASP HA A 134 GLN HBx 1.0 1.8 5.28 1541 1541 A 131 ASP HA A 134 GLN HBy 1.0 1.8 5.28 1542 1542 A 133 VAL HB A 130 SER HA 1.0 1.8 5.18 1543 1543 A 134 GLN H A 133 VAL HG1% 1.0 1.8 4.58 1544 1544 A 134 GLN HGx A 134 GLN HA 1.0 1.8 4.23 1545 1545 A 134 GLN HE2y A 134 GLN HA 1.0 1.8 7.03 1546 1546 A 135 ARG HA A 135 ARG HGx 1.0 1.8 4.09 1547 1547 A 37 ILE HB A 34 ALA HA 1.0 1.8 4.76 1548 1548 A 32 ILE HD1% A 29 ALA HA 1.0 1.8 3.91 1549 1549 A 37 ILE HG2% A 72 TYR H 1.0 1.8 6.38 1550 1550 A 76 TYR HD% A 38 SER HBx 1.0 1.8 7.69 1551 1551 A 76 TYR HE% A 38 SER HA 1.0 1.8 5.80 1552 1552 A 41 ALA H A 38 SER HBy 1.0 1.8 5.45 1553 1553 A 37 ILE HG2% A 38 SER HBy 1.0 1.8 6.27 1554 1554 A 40 GLU HA A 43 LEU HD1% 1.0 1.8 4.72 1555 1555 A 40 GLU H A 41 ALA HB% 1.0 1.8 5.47 1556 1556 A 41 ALA HB% A 43 LEU H 1.0 1.8 6.05 1557 1557 A 80 ILE HD1% A 42 LEU HD2% 1.0 1.8 7.31 1558 1558 A 93 VAL HG2% A 42 LEU HD2% 1.0 1.8 7.81 1559 1559 A 129 ILE HG2% A 42 LEU HD1% 1.0 1.8 4.61 1560 1560 A 133 VAL HG1% A 42 LEU HD1% 1.0 1.8 5.00 1561 1561 A 42 LEU HG A 73 CYS HG 1.0 1.8 7.82 1562 1562 A 42 LEU HD1% A 73 CYS HG 1.0 1.8 5.29 1563 1563 A 73 CYS HBy A 42 LEU HD2% 1.0 1.8 7.80 1564 1564 A 73 CYS HG A 42 LEU HD2% 1.0 1.8 5.24 1565 1565 A 69 LEU HA A 42 LEU HD2% 1.0 1.8 7.46 1566 1566 A 130 SER H A 42 LEU HD2% 1.0 1.8 6.00 1567 1567 A 72 TYR HD% A 42 LEU HD2% 1.0 1.8 7.42 1568 1568 A 134 GLN HE2x A 42 LEU HD2% 1.0 1.8 7.82 1569 1569 A 43 LEU HD2% A 134 GLN HE2y 1.0 1.8 5.07 1570 1570 A 43 LEU HD2% A 134 GLN HGy 1.0 1.8 4.60 1571 1571 A 44 GLU H A 45 CYS HA 1.0 1.8 6.68 1572 1572 A 45 CYS HA A 49 LEU H 1.0 1.8 7.11 1573 1573 A 69 LEU HB2 A 45 CYS HBx 1.0 1.8 7.82 1574 1574 A 69 LEU HB2 A 45 CYS HBy 1.0 1.8 7.82 1575 1575 A 42 LEU HG A 46 ALA HB% 1.0 1.8 4.96 1576 1576 A 46 ALA HB% A 69 LEU HG 1.0 1.8 5.26 1577 1577 A 46 ALA HB% A 69 LEU HB3 1.0 1.8 6.03 1578 1578 A 46 ALA HB% A 73 CYS HG 1.0 1.8 5.50 1579 1579 A 45 CYS HA A 46 ALA HA 1.0 1.8 6.42 1580 1580 A 46 ALA HB% A 130 SER H 1.0 1.8 4.92 1581 1581 A 45 CYS H A 46 ALA HB% 1.0 1.8 5.37 1582 1582 A 100 LEU H A 98 LEU HA 1.0 1.8 5.09 1583 1583 A 47 ASP H A 48 LEU HB2 1.0 1.8 7.31 1584 1584 A 48 LEU HG A 65 THR HG2% 1.0 1.8 5.53 1585 1585 A 46 ALA HA A 49 LEU HD2% 1.0 1.8 4.90 1586 1586 A 52 ALA HB% A 48 LEU HD2% 1.0 1.8 4.40 1587 1587 A 52 ALA HA A 55 GLU HBx 1.0 1.8 5.96 1588 1588 A 52 ALA HA A 55 GLU HGx 1.0 1.8 5.62 1589 1589 A 52 ALA HB% A 54 THR H 1.0 1.8 6.74 1590 1590 A 52 ALA H A 53 LEU HA 1.0 1.8 7.18 1591 1591 A 57 VAL H A 53 LEU HA 1.0 1.8 7.82 1592 1592 A 53 LEU HDy% A 59 ASN HA 1.0 1.8 7.82 1593 1593 A 55 GLU HBy A 54 THR HA 1.0 1.8 6.77 1594 1594 A 123 LEU HD1% A 54 THR HG2% 1.0 1.8 4.85 1595 1595 A 123 LEU HD2% A 54 THR HA 1.0 1.8 5.89 1596 1596 A 81 PRO HDx A 82 GLN HGy 1.0 1.8 7.82 1597 1597 A 57 VAL HG1% A 56 PRO HDx 1.0 1.8 7.82 1598 1598 A 55 GLU H A 56 PRO HDx 1.0 1.8 7.29 1599 1599 A 55 GLU HGy A 57 VAL HG1% 1.0 1.8 4.96 1600 1600 A 62 LEU H A 57 VAL HG2% 1.0 1.8 5.13 1601 1601 A 57 VAL HG1% A 62 LEU H 1.0 1.8 6.19 1602 1602 A 57 VAL HG1% A 62 LEU HG 1.0 1.8 4.99 1603 1603 A 55 GLU HBx A 57 VAL HG1% 1.0 1.8 4.50 1604 1604 A 61 GLN H A 58 PRO HBx 1.0 1.8 5.66 1605 1605 A 59 ASN HA A 62 LEU HB2 1.0 1.8 5.53 1606 1606 A 59 ASN HA A 62 LEU HD1% 1.0 1.8 4.09 1607 1607 A 64 ASP H A 62 LEU HA 1.0 1.8 7.82 1608 1608 A 66 GLY H A 100 LEU HD2% 1.0 1.8 4.63 1609 1609 A 63 VAL HA A 100 LEU HD2% 1.0 1.8 3.84 1610 1610 A 59 ASN HA A 62 LEU HD2% 1.0 1.8 5.84 1611 1611 A 62 LEU HB3 A 49 LEU HD2% 1.0 1.8 6.68 1612 1612 A 62 LEU HB3 A 103 LEU HD1% 1.0 1.8 7.16 1613 1613 A 63 VAL HA A 100 LEU HG 1.0 1.8 6.66 1614 1614 A 63 VAL HA A 103 LEU HB3 1.0 1.8 7.46 1615 1615 A 63 VAL HG1% A 104 GLN HGy 1.0 1.8 5.36 1616 1616 A 64 ASP HBy A 49 LEU HD1% 1.0 1.8 7.82 1617 1617 A 64 ASP HBx A 65 THR HA 1.0 1.8 7.20 1618 1618 A 65 THR HG2% A 62 LEU HD2% 1.0 1.8 5.50 1619 1619 A 48 LEU HB2 A 65 THR HG2% 1.0 1.8 4.38 1620 1620 A 48 LEU H A 65 THR HG2% 1.0 1.8 5.51 1621 1621 A 68 GLN HGx A 49 LEU HD2% 1.0 1.8 6.36 1622 1622 A 68 GLN HGx A 72 TYR HD% 1.0 1.8 5.81 1623 1623 A 68 GLN HGy A 72 TYR HD% 1.0 1.8 5.39 1624 1624 A 100 LEU HD1% A 122 LEU HD1% 1.0 1.8 4.32 1625 1625 A 70 LEU HD1% A 73 CYS HBx 1.0 1.8 5.14 1626 1626 A 70 LEU HD2% A 96 LEU HB3 1.0 1.8 4.91 1627 1627 A 70 LEU HD2% A 97 GLU HBx 1.0 1.8 4.74 1628 1628 A 73 CYS HA A 72 TYR HBx 1.0 1.8 7.82 1629 1629 A 45 CYS H A 72 TYR HE% 1.0 1.8 7.07 1630 1630 A 37 ILE H A 72 TYR HE% 1.0 1.8 7.82 1631 1631 A 38 SER H A 72 TYR HE% 1.0 1.8 7.82 1632 1632 A 69 LEU H A 72 TYR HE% 1.0 1.8 7.19 1633 1633 A 72 TYR H A 73 CYS HA 1.0 1.8 6.15 1634 1634 A 75 GLY H A 73 CYS HA 1.0 1.8 6.74 1635 1635 A 72 TYR HE% A 45 CYS HBy 1.0 1.8 5.60 1636 1636 A 72 TYR HE% A 45 CYS HBx 1.0 1.8 5.60 1637 1637 A 68 GLN HGy A 72 TYR HE% 1.0 1.8 5.84 1638 1638 A 68 GLN HBy A 72 TYR HE% 1.0 1.8 4.98 1639 1639 A 96 LEU HD2% A 73 CYS HA 1.0 1.8 7.82 1640 1640 A 77 VAL HG1% A 75 GLY HAy 1.0 1.8 7.04 1641 1641 A 37 ILE HD1% A 75 GLY HAy 1.0 1.8 6.84 1642 1642 A 37 ILE HD1% A 75 GLY HAx 1.0 1.8 5.42 1643 1643 A 76 TYR HA A 77 VAL HG2% 1.0 1.8 7.67 1644 1644 A 80 ILE HB A 77 VAL HA 1.0 1.8 6.07 1645 1645 A 77 VAL HB A 80 ILE HG1y 1.0 1.8 7.19 1646 1646 A 77 VAL HG1% A 78 ASP HBx 1.0 1.8 5.20 1647 1647 A 77 VAL HG2% A 80 ILE HB 1.0 1.8 4.43 1648 1648 A 77 VAL HG2% A 90 ARG HGx 1.0 1.8 4.58 1649 1649 A 77 VAL HA A 89 PHE HE% 1.0 1.8 5.62 1650 1650 A 89 PHE HD% A 77 VAL HA 1.0 1.8 5.43 1651 1651 A 80 ILE H A 77 VAL HA 1.0 1.8 5.62 1652 1652 A 76 TYR HD% A 77 VAL HA 1.0 1.8 5.97 1653 1653 A 76 TYR H A 77 VAL HB 1.0 1.8 5.52 1654 1654 A 77 VAL HB A 89 PHE HD% 1.0 1.8 4.69 1655 1655 A 76 TYR H A 77 VAL HG1% 1.0 1.8 4.90 1656 1656 A 77 VAL HG2% A 90 ARG HE 1.0 1.8 4.65 1657 1657 A 77 VAL HG2% A 79 CYS H 1.0 1.8 5.82 1658 1658 A 79 CYS HA A 77 VAL HA 1.0 1.8 7.82 1659 1659 A 89 PHE HA A 77 VAL HA 1.0 1.8 7.82 1660 1660 A 80 ILE HB A 86 LYS HGx 1.0 1.8 6.21 1661 1661 A 76 TYR HD% A 80 ILE HG2% 1.0 1.8 6.85 1662 1662 A 129 ILE HG2% A 89 PHE HZ 1.0 1.8 5.22 1663 1663 A 80 ILE HG2% A 82 GLN H 1.0 1.8 4.65 1664 1664 A 80 ILE HD1% A 76 TYR HE% 1.0 1.8 4.54 1665 1665 A 79 CYS H A 80 ILE HD1% 1.0 1.8 5.64 1666 1666 A 86 LYS HBx A 83 THR HB 1.0 1.8 7.10 1667 1667 A 83 THR HG2% A 86 LYS HBy 1.0 1.8 4.57 1668 1668 A 83 THR HB A 82 GLN HA 1.0 1.8 5.87 1669 1669 A 85 ASN H A 83 THR HA 1.0 1.8 6.66 1670 1670 A 83 THR HB A 83 THR H 1.0 1.8 4.38 1671 1671 A 83 THR HB A 87 PHE H 1.0 1.8 7.82 1672 1672 A 83 THR HB A 84 ARG HE 1.0 1.8 7.00 1673 1673 A 83 THR HB A 85 ASN H 1.0 1.8 7.50 1674 1674 A 83 THR HG2% A 83 THR H 1.0 1.8 4.44 1675 1675 A 93 VAL HG2% A 95 LYS HDx 1.0 1.8 7.82 1676 1676 A 93 VAL HG2% A 95 LYS HDy 1.0 1.8 7.82 1677 1677 A 86 LYS HBy A 87 PHE HBx 1.0 1.8 5.42 1678 1678 A 87 PHE HBy A 88 ALA HB% 1.0 1.8 4.82 1679 1679 A 87 PHE H A 87 PHE HE% 1.0 1.8 7.82 1680 1680 A 91 GLU H A 87 PHE HE% 1.0 1.8 7.82 1681 1681 A 85 ASN H A 88 ALA HB% 1.0 1.8 6.57 1682 1682 A 87 PHE H A 88 ALA HB% 1.0 1.8 5.34 1683 1683 A 88 ALA HB% A 91 GLU HBy 1.0 1.8 6.01 1684 1684 A 92 ALA H A 90 ARG HA 1.0 1.8 5.85 1685 1685 A 89 PHE HD% A 90 ARG HA 1.0 1.8 6.61 1686 1686 A 92 ALA HB% A 90 ARG HA 1.0 1.8 5.78 1687 1687 A 88 ALA HB% A 91 GLU HGx 1.0 1.8 5.72 1688 1688 A 87 PHE HD% A 91 GLU HGx 1.0 1.8 6.80 1689 1689 A 87 PHE HD% A 91 GLU HGy 1.0 1.8 5.55 1690 1690 A 92 ALA HB% A 95 LYS HBx 1.0 1.8 5.60 1691 1691 A 93 VAL HG2% A 73 CYS HG 1.0 1.8 5.97 1692 1692 A 93 VAL HG1% A 73 CYS HG 1.0 1.8 7.82 1693 1693 A 96 LEU HG A 97 GLU HGx 1.0 1.8 7.19 1694 1694 A 97 GLU HGy A 100 LEU HD1% 1.0 1.8 6.39 1695 1695 A 66 GLY H A 100 LEU HD1% 1.0 1.8 5.88 1696 1696 A 65 THR HG2% A 68 GLN HBx 1.0 1.8 7.11 1697 1697 A 101 GLN HGx A 105 VAL HG2% 1.0 1.8 6.29 1698 1698 A 108 ALA HB% A 105 VAL HA 1.0 1.8 7.23 1699 1699 A 102 GLU HGx A 105 VAL HG2% 1.0 1.8 5.65 1700 1700 A 104 GLN HGx A 105 VAL HG1% 1.0 1.8 4.27 1701 1701 A 105 VAL HB A 106 SER HA 1.0 1.8 5.34 1702 1702 A 105 VAL HG2% A 106 SER HBy 1.0 1.8 5.19 1703 1703 A 36 LYS HBy A 33 SER HBy 1.0 1.8 5.67 1704 1704 A 108 ALA HB% A 107 SER HA 1.0 1.8 6.26 1705 1705 A 105 VAL HG2% A 107 SER HA 1.0 1.8 7.66 1706 1706 A 115 THR HG2% A 113 PRO HGx 1.0 1.8 7.38 1707 1707 A 113 PRO HA A 115 THR H 1.0 1.8 5.44 1708 1708 A 112 VAL H A 113 PRO HDy 1.0 1.8 6.05 1709 1709 A 113 PRO HBy A 114 GLY HAy 1.0 1.8 6.73 1710 1710 A 115 THR HG2% A 114 GLY HAy 1.0 1.8 5.89 1711 1711 A 109 ALA HB% A 115 THR HB 1.0 1.8 4.46 1712 1712 A 115 THR HB A 119 LEU HD2% 1.0 1.8 7.28 1713 1713 A 103 LEU HD1% A 116 ASN HA 1.0 1.8 7.11 1714 1714 A 116 ASN H A 117 PRO HDx 1.0 1.8 6.33 1715 1715 A 116 ASN H A 117 PRO HDy 1.0 1.8 6.33 1716 1716 A 119 LEU H A 117 PRO HA 1.0 1.8 5.31 1717 1717 A 116 ASN HA A 117 PRO HBy 1.0 1.8 6.70 1718 1718 A 103 LEU HD1% A 118 VAL HG2% 1.0 1.8 4.28 1719 1719 A 103 LEU HA A 118 VAL HG2% 1.0 1.8 4.42 1720 1720 A 118 VAL HG2% A 107 SER HA 1.0 1.8 6.89 1721 1721 A 116 ASN HA A 118 VAL HG2% 1.0 1.8 5.73 1722 1722 A 116 ASN HA A 118 VAL HB 1.0 1.8 7.82 1723 1723 A 106 SER H A 118 VAL HG2% 1.0 1.8 6.61 1724 1724 A 103 LEU H A 118 VAL HG2% 1.0 1.8 5.36 1725 1725 A 118 VAL H A 119 LEU HD2% 1.0 1.8 7.08 1726 1726 A 118 VAL H A 119 LEU HD1% 1.0 1.8 5.92 1727 1727 A 119 LEU HD2% A 116 ASN HBy 1.0 1.8 7.22 1728 1728 A 119 LEU HD2% A 116 ASN HBx 1.0 1.8 7.22 1729 1729 A 119 LEU HD1% A 116 ASN HBy 1.0 1.8 4.92 1730 1730 A 121 ASN HBy A 122 LEU HA 1.0 1.8 5.11 1731 1731 A 119 LEU HB2 A 120 ASN HBx 1.0 1.8 6.11 1732 1732 A 118 VAL HG1% A 121 ASN HBy 1.0 1.8 4.88 1733 1733 A 121 ASN HBy A 122 LEU HD2% 1.0 1.8 5.99 1734 1734 A 121 ASN HA A 122 LEU HB2 1.0 1.8 6.66 1735 1735 A 118 VAL HB A 121 ASN HBx 1.0 1.8 5.66 1736 1736 A 50 SER HA A 123 LEU HD2% 1.0 1.8 4.98 1737 1737 A 93 VAL HB A 94 SER HA 1.0 1.8 6.24 1738 1738 A 96 LEU HD1% A 125 CYS HA 1.0 1.8 5.85 1739 1739 A 96 LEU HG A 125 CYS HBx 1.0 1.8 7.46 1740 1740 A 125 CYS HA A 126 VAL HA 1.0 1.8 6.79 1741 1741 A 96 LEU HG A 126 VAL HA 1.0 1.8 7.82 1742 1742 A 123 LEU HD1% A 127 GLN HBy 1.0 1.8 5.51 1743 1743 A 128 GLU HGx A 129 ILE HA 1.0 1.8 6.47 1744 1744 A 92 ALA H A 129 ILE HD1% 1.0 1.8 6.16 1745 1745 A 129 ILE HG2% A 89 PHE HE% 1.0 1.8 4.29 1746 1746 A 129 ILE HA A 89 PHE HE% 1.0 1.8 6.45 1747 1747 A 89 PHE HD% A 129 ILE HA 1.0 1.8 5.80 1748 1748 A 129 ILE HD1% A 73 CYS HG 1.0 1.8 6.68 1749 1749 A 92 ALA HA A 129 ILE HD1% 1.0 1.8 5.73 1750 1750 A 129 ILE HA A 132 VAL HG2% 1.0 1.8 4.60 1751 1751 A 129 ILE HD1% A 132 VAL HG2% 1.0 1.8 6.33 1752 1752 A 129 ILE HB A 130 SER HBy 1.0 1.8 6.45 1753 1753 A 127 GLN HBy A 131 ASP HBx 1.0 1.8 7.82 1754 1754 A 131 ASP HBy A 132 VAL HB 1.0 1.8 6.04 1755 1755 A 131 ASP HBy A 130 SER HA 1.0 1.8 7.54 1756 1756 A 85 ASN HA A 132 VAL HG1% 1.0 1.8 4.67 1757 1757 A 85 ASN H A 132 VAL HG1% 1.0 1.8 5.44 1758 1758 A 89 PHE HD% A 132 VAL HG1% 1.0 1.8 4.12 1759 1759 A 133 VAL HG2% A 89 PHE HZ 1.0 1.8 4.80 1760 1760 A 133 VAL HG1% A 135 ARG H 1.0 1.8 5.96 1761 1761 A 89 PHE HD% A 133 VAL HG1% 1.0 1.8 5.95 1762 1762 A 133 VAL HG1% A 76 TYR HE% 1.0 1.8 4.26 1763 1763 A 131 ASP H A 133 VAL HG2% 1.0 1.8 6.79 1764 1764 A 132 VAL H A 133 VAL HA 1.0 1.8 7.02 1765 1765 A 129 ILE HA A 133 VAL HG2% 1.0 1.8 5.57 1766 1766 A 42 LEU HG A 133 VAL HG2% 1.0 1.8 5.46 1767 1767 A 133 VAL HG1% A 39 LYS HDx 1.0 1.8 5.22 1768 1768 A 133 VAL HG1% A 134 GLN HBx 1.0 1.8 6.62 1769 1769 A 43 LEU HG A 134 GLN HGx 1.0 1.8 7.41 1770 1770 A 133 VAL HG2% A 134 GLN HGx 1.0 1.8 6.18 1771 1771 A 133 VAL HG1% A 134 GLN HGx 1.0 1.8 5.81 1772 1772 A 134 GLN HGy A 130 SER HA 1.0 1.8 7.07 1773 1773 A 134 GLN HGy A 133 VAL HA 1.0 1.8 7.82 1774 1774 A 134 GLN HGx A 130 SER HA 1.0 1.8 7.82 1775 1775 A 132 VAL HA A 135 ARG HDx 1.0 1.8 4.97 1776 1776 A 111 GLY HAx A 112 VAL HG2% 1.0 1.8 5.30 1777 1777 A 111 GLY HAy A 110 ALA HA 1.0 1.8 7.07 1778 1778 A 109 ALA HB% A 111 GLY HAx 1.0 1.8 4.67 1779 1779 A 110 ALA HB% A 111 GLY HAy 1.0 1.8 5.73 1780 1780 A 112 VAL HG2% A 111 GLY HAy 1.0 1.8 5.92 1781 1781 A 18 THR HB A 21 ALA HB% 1.0 1.8 7.82 1782 1782 A 18 THR HB A 19 LYS HBy 1.0 1.8 5.07 1783 1783 A 20 VAL HA A 23 ARG HBx 1.0 1.8 7.02 1784 1784 A 50 SER HA A 123 LEU HB2 1.0 1.8 6.04 1785 1785 A 50 SER HA A 123 LEU HG 1.0 1.8 7.12 1786 1786 A 20 VAL HA A 21 ALA HB% 1.0 1.8 6.08 1787 1787 A 26 LYS HA A 32 ILE HD1% 1.0 1.8 5.36 1788 1788 A 28 ALA HB% A 27 GLN HBx 1.0 1.8 5.20 1789 1789 A 27 GLN HGy A 32 ILE HG1x 1.0 1.8 6.97 1790 1790 A 32 ILE HG1y A 27 GLN HGy 1.0 1.8 6.06 1791 1791 A 32 ILE HG1y A 27 GLN HGx 1.0 1.8 6.41 1792 1792 A 27 GLN HBy A 32 ILE HG1x 1.0 1.8 7.51 1793 1793 A 29 ALA HB% A 30 GLU HA 1.0 1.8 4.47 1794 1794 A 27 GLN HBx A 28 ALA HA 1.0 1.8 5.91 1795 1795 A 29 ALA HB% A 32 ILE HB 1.0 1.8 4.36 1796 1796 A 28 ALA HB% A 27 GLN HGy 1.0 1.8 3.93 1797 1797 A 32 ILE HD1% A 26 LYS HEx 1.0 1.8 5.06 1798 1798 A 32 ILE HD1% A 26 LYS HEy 1.0 1.8 5.06 1799 1799 A 32 ILE HA A 34 ALA H 1.0 1.8 5.29 1800 1800 A 32 ILE HG2% A 34 ALA H 1.0 1.8 5.11 1801 1801 A 32 ILE HD1% A 34 ALA H 1.0 1.8 6.08 1802 1802 A 32 ILE HG1y A 29 ALA HA 1.0 1.8 5.34 1803 1803 A 32 ILE HG2% A 34 ALA HA 1.0 1.8 5.53 1804 1804 A 32 ILE HA A 29 ALA HA 1.0 1.8 5.78 1805 1805 A 32 ILE HA A 33 SER HA 1.0 1.8 5.08 1806 1806 A 32 ILE HB A 26 LYS HEx 1.0 1.8 7.82 1807 1807 A 32 ILE HB A 26 LYS HEy 1.0 1.8 7.82 1808 1808 A 32 ILE HG1x A 26 LYS HDx 1.0 1.8 5.59 1809 1809 A 32 ILE HG1y A 27 GLN HBy 1.0 1.8 7.41 1810 1810 A 34 ALA HB% A 33 SER HBx 1.0 1.8 6.06 1811 1811 A 32 ILE HG2% A 33 SER HBx 1.0 1.8 5.73 1812 1812 A 37 ILE H A 34 ALA HA 1.0 1.8 4.34 1813 1813 A 37 ILE HG1x A 34 ALA HA 1.0 1.8 5.03 1814 1814 A 37 ILE HD1% A 34 ALA HA 1.0 1.8 4.12 1815 1815 A 16 ALA HB% A 18 THR H 1.0 1.8 5.54 1816 1816 A 34 ALA HB% A 36 LYS H 1.0 1.8 5.91 1817 1817 A 26 LYS HBy A 32 ILE HG2% 1.0 1.8 4.61 1818 1818 A 32 ILE HG2% A 36 LYS HBx 1.0 1.8 6.10 1819 1819 A 37 ILE HB A 41 ALA HB% 1.0 1.8 6.06 1820 1820 A 34 ALA HB% A 37 ILE HG1x 1.0 1.8 4.85 1821 1821 A 36 LYS HBy A 37 ILE HG1x 1.0 1.8 5.75 1822 1822 A 36 LYS HDx A 37 ILE HD1% 1.0 1.8 4.40 1823 1823 A 36 LYS HDy A 37 ILE HD1% 1.0 1.8 4.88 1824 1824 A 41 ALA HB% A 40 GLU HBx 1.0 1.8 6.26 1825 1825 A 41 ALA HB% A 40 GLU HBy 1.0 1.8 6.26 1826 1826 A 41 ALA HA A 38 SER HBx 1.0 1.8 5.64 1827 1827 A 43 LEU H A 41 ALA HA 1.0 1.8 5.78 1828 1828 A 41 ALA HB% A 42 LEU HD1% 1.0 1.8 5.97 1829 1829 A 41 ALA HB% A 44 GLU HGy 1.0 1.8 6.04 1830 1830 A 46 ALA HA A 69 LEU HG 1.0 1.8 7.12 1831 1831 A 46 ALA HB% A 47 ASP HBx 1.0 1.8 5.65 1832 1832 A 46 ALA HB% A 47 ASP HBy 1.0 1.8 6.19 1833 1833 A 47 ASP HBy A 48 LEU HD2% 1.0 1.8 5.75 1834 1834 A 65 THR HG2% A 48 LEU HD1% 1.0 1.8 3.50 1835 1835 A 49 LEU HB2 A 65 THR HG2% 1.0 1.8 6.33 1836 1836 A 49 LEU HB3 A 65 THR HG2% 1.0 1.8 5.39 1837 1837 A 63 VAL HG2% A 60 SER HBx 1.0 1.8 7.82 1838 1838 A 63 VAL HG2% A 60 SER HBy 1.0 1.8 7.82 1839 1839 A 61 GLN HA A 65 THR HA 1.0 1.8 7.28 1840 1840 A 55 GLU HGx A 57 VAL HG2% 1.0 1.8 5.32 1841 1841 A 57 VAL HG1% A 61 GLN HBy 1.0 1.8 4.96 1842 1842 A 62 LEU HG A 119 LEU HD2% 1.0 1.8 4.98 1843 1843 A 52 ALA HB% A 62 LEU HD2% 1.0 1.8 3.50 1844 1844 A 59 ASN HA A 62 LEU HA 1.0 1.8 6.67 1845 1845 A 59 ASN HA A 62 LEU HG 1.0 1.8 5.58 1846 1846 A 63 VAL H A 62 LEU HB2 1.0 1.8 6.00 1847 1847 A 57 VAL H A 62 LEU HD2% 1.0 1.8 5.40 1848 1848 A 104 GLN H A 100 LEU HD2% 1.0 1.8 6.23 1849 1849 A 69 LEU H A 100 LEU HD2% 1.0 1.8 7.11 1850 1850 A 99 SER H A 100 LEU HD2% 1.0 1.8 7.73 1851 1851 A 62 LEU HB2 A 63 VAL HG2% 1.0 1.8 4.54 1852 1852 A 63 VAL HG1% A 103 LEU HG 1.0 1.8 5.78 1853 1853 A 63 VAL HG1% A 103 LEU HB3 1.0 1.8 6.37 1854 1854 A 60 SER HA A 63 VAL HG1% 1.0 1.8 5.30 1855 1855 A 65 THR HA A 68 GLN HGy 1.0 1.8 5.69 1856 1856 A 49 LEU HG A 65 THR HG2% 1.0 1.8 4.49 1857 1857 A 65 THR HG2% A 68 GLN H 1.0 1.8 6.60 1858 1858 A 65 THR HG2% A 67 HIS H 1.0 1.8 7.37 1859 1859 A 66 GLY H A 67 HIS HA 1.0 1.8 6.44 1860 1860 A 67 HIS HA A 68 GLN HGx 1.0 1.8 6.39 1861 1861 A 68 GLN HBy A 69 LEU HD2% 1.0 1.8 5.64 1862 1862 A 68 GLN HGx A 69 LEU HB3 1.0 1.8 6.88 1863 1863 A 68 GLN HGx A 71 ASP HBy 1.0 1.8 7.82 1864 1864 A 69 LEU HD2% A 49 LEU HD2% 1.0 1.8 3.58 1865 1865 A 69 LEU HD1% A 42 LEU HD1% 1.0 1.8 5.06 1866 1866 A 69 LEU HD1% A 42 LEU HD2% 1.0 1.8 4.00 1867 1867 A 69 LEU HG A 96 LEU HD1% 1.0 1.8 5.01 1868 1868 A 69 LEU HG A 96 LEU HD2% 1.0 1.8 5.24 1869 1869 A 69 LEU HD1% A 73 CYS HG 1.0 1.8 4.09 1870 1870 A 73 CYS HBy A 69 LEU HD1% 1.0 1.8 6.89 1871 1871 A 69 LEU HD2% A 126 VAL HA 1.0 1.8 7.15 1872 1872 A 69 LEU HG A 73 CYS HG 1.0 1.8 6.66 1873 1873 A 72 TYR HE% A 69 LEU HD1% 1.0 1.8 7.44 1874 1874 A 45 CYS H A 69 LEU HD1% 1.0 1.8 6.05 1875 1875 A 73 CYS H A 69 LEU HD1% 1.0 1.8 5.85 1876 1876 A 46 ALA H A 69 LEU HD2% 1.0 1.8 5.66 1877 1877 A 43 LEU HD2% A 130 SER H 1.0 1.8 5.67 1878 1878 A 70 LEU HD1% A 95 LYS H 1.0 1.8 7.53 1879 1879 A 101 GLN H A 122 LEU HD1% 1.0 1.8 7.82 1880 1880 A 123 LEU H A 122 LEU HD1% 1.0 1.8 5.45 1881 1881 A 70 LEU HA A 73 CYS HG 1.0 1.8 5.42 1882 1882 A 70 LEU HA A 97 GLU HBx 1.0 1.8 7.82 1883 1883 A 70 LEU HD1% A 97 GLU HBx 1.0 1.8 4.15 1884 1884 A 70 LEU HD1% A 97 GLU HBy 1.0 1.8 4.37 1885 1885 A 70 LEU HB3 A 97 GLU HBx 1.0 1.8 7.30 1886 1886 A 70 LEU HB2 A 97 GLU HBx 1.0 1.8 7.81 1887 1887 A 70 LEU HB2 A 96 LEU HG 1.0 1.8 6.41 1888 1888 A 70 LEU HA A 129 ILE HD1% 1.0 1.8 6.31 1889 1889 A 70 LEU HG A 71 ASP HA 1.0 1.8 7.44 1890 1890 A 68 GLN HGx A 71 ASP HBx 1.0 1.8 7.82 1891 1891 A 25 THR HA A 26 LYS HBx 1.0 1.8 6.68 1892 1892 A 73 CYS HBx A 74 SER HBx 1.0 1.8 7.82 1893 1893 A 73 CYS HBx A 74 SER HBy 1.0 1.8 7.82 1894 1894 A 77 VAL HG1% A 76 TYR HA 1.0 1.8 6.60 1895 1895 A 131 ASP HBx A 132 VAL HG2% 1.0 1.8 5.30 1896 1896 A 76 TYR HA A 89 PHE HZ 1.0 1.8 7.69 1897 1897 A 76 TYR HD% A 77 VAL HG1% 1.0 1.8 6.05 1898 1898 A 64 ASP HBy A 63 VAL HB 1.0 1.8 6.31 1899 1899 A 80 ILE HB A 86 LYS HGy 1.0 1.8 6.21 1900 1900 A 80 ILE HD1% A 81 PRO HDy 1.0 1.8 6.99 1901 1901 A 46 ALA HB% A 129 ILE HG2% 1.0 1.8 4.93 1902 1902 A 80 ILE HG2% A 88 ALA H 1.0 1.8 7.45 1903 1903 A 80 ILE HD1% A 87 PHE H 1.0 1.8 6.28 1904 1904 A 86 LYS H A 80 ILE HD1% 1.0 1.8 6.44 1905 1905 A 80 ILE HD1% A 90 ARG H 1.0 1.8 5.88 1906 1906 A 80 ILE HG2% A 81 PRO HDy 1.0 1.8 4.99 1907 1907 A 81 PRO HDx A 82 GLN H 1.0 1.8 5.87 1908 1908 A 83 THR H A 82 GLN HGx 1.0 1.8 6.89 1909 1909 A 83 THR H A 82 GLN HGy 1.0 1.8 6.89 1910 1910 A 54 THR H A 55 GLU HGy 1.0 1.8 5.37 1911 1911 A 85 ASN H A 82 GLN HBx 1.0 1.8 5.55 1912 1912 A 85 ASN H A 82 GLN HBy 1.0 1.8 5.55 1913 1913 A 85 ASN HD2x A 82 GLN HBy 1.0 1.8 5.39 1914 1914 A 83 THR HG2% A 87 PHE H 1.0 1.8 5.61 1915 1915 A 86 LYS H A 83 THR HG2% 1.0 1.8 5.52 1916 1916 A 80 ILE HG2% A 82 GLN HBx 1.0 1.8 5.44 1917 1917 A 82 GLN HA A 81 PRO HBy 1.0 1.8 5.30 1918 1918 A 83 THR HB A 84 ARG HBx 1.0 1.8 6.41 1919 1919 A 83 THR HB A 84 ARG HBy 1.0 1.8 6.83 1920 1920 A 83 THR HB A 84 ARG HA 1.0 1.8 5.00 1921 1921 A 86 LYS HBx A 87 PHE HA 1.0 1.8 7.82 1922 1922 A 86 LYS HBx A 87 PHE HBx 1.0 1.8 6.24 1923 1923 A 88 ALA HB% A 89 PHE HD% 1.0 1.8 6.91 1924 1924 A 88 ALA HB% A 135 ARG HE 1.0 1.8 7.19 1925 1925 A 89 PHE HD% A 88 ALA HA 1.0 1.8 7.82 1926 1926 A 88 ALA HB% A 90 ARG H 1.0 1.8 6.42 1927 1927 A 89 PHE H A 90 ARG HGx 1.0 1.8 7.27 1928 1928 A 92 ALA HB% A 91 GLU HBx 1.0 1.8 6.01 1929 1929 A 91 GLU H A 92 ALA HA 1.0 1.8 7.82 1930 1930 A 92 ALA HA A 96 LEU H 1.0 1.8 6.87 1931 1931 A 92 ALA HB% A 129 ILE HG1x 1.0 1.8 4.50 1932 1932 A 88 ALA HB% A 92 ALA HB% 1.0 1.8 5.36 1933 1933 A 92 ALA HB% A 95 LYS HDx 1.0 1.8 6.14 1934 1934 A 92 ALA HB% A 95 LYS HDy 1.0 1.8 6.14 1935 1935 A 70 LEU HD1% A 93 VAL HA 1.0 1.8 6.87 1936 1936 A 70 LEU HD1% A 93 VAL HG1% 1.0 1.8 3.25 1937 1937 A 70 LEU HB3 A 93 VAL HG1% 1.0 1.8 5.18 1938 1938 A 92 ALA H A 93 VAL HG1% 1.0 1.8 6.73 1939 1939 A 95 LYS H A 93 VAL HG1% 1.0 1.8 5.87 1940 1940 A 93 VAL HG1% A 89 PHE HZ 1.0 1.8 6.92 1941 1941 A 123 LEU HD1% A 50 SER HBy 1.0 1.8 4.96 1942 1942 A 97 GLU H A 95 LYS HA 1.0 1.8 6.08 1943 1943 A 94 SER H A 95 LYS HEx 1.0 1.8 7.82 1944 1944 A 94 SER H A 95 LYS HEy 1.0 1.8 7.82 1945 1945 A 99 SER H A 97 GLU HA 1.0 1.8 6.33 1946 1946 A 97 GLU HBx A 100 LEU HB2 1.0 1.8 5.95 1947 1947 A 100 LEU HA A 122 LEU HD2% 1.0 1.8 5.18 1948 1948 A 70 LEU HD2% A 100 LEU HB2 1.0 1.8 5.03 1949 1949 A 122 LEU HD1% A 100 LEU HD2% 1.0 1.8 2.96 1950 1950 A 96 LEU HD1% A 100 LEU HD1% 1.0 1.8 3.47 1951 1951 A 100 LEU HD1% A 122 LEU HD2% 1.0 1.8 3.97 1952 1952 A 69 LEU HB3 A 100 LEU HD1% 1.0 1.8 4.92 1953 1953 A 101 GLN HGx A 100 LEU HA 1.0 1.8 6.50 1954 1954 A 100 LEU HB2 A 101 GLN HA 1.0 1.8 5.38 1955 1955 A 63 VAL HG2% A 101 GLN HA 1.0 1.8 5.81 1956 1956 A 63 VAL HG1% A 101 GLN HA 1.0 1.8 5.20 1957 1957 A 101 GLN HBy A 105 VAL HG1% 1.0 1.8 7.52 1958 1958 A 101 GLN HGy A 105 VAL HG2% 1.0 1.8 6.06 1959 1959 A 63 VAL HG1% A 101 GLN HGx 1.0 1.8 7.82 1960 1960 A 101 GLN HGx A 122 LEU HD2% 1.0 1.8 7.82 1961 1961 A 103 LEU HB3 A 104 GLN HBy 1.0 1.8 5.22 1962 1962 A 103 LEU HD1% A 59 ASN HD2y 1.0 1.8 5.00 1963 1963 A 63 VAL HG1% A 104 GLN HA 1.0 1.8 5.20 1964 1964 A 103 LEU HD1% A 104 GLN HA 1.0 1.8 5.52 1965 1965 A 104 GLN HBx A 105 VAL HG1% 1.0 1.8 5.45 1966 1966 A 63 VAL HG1% A 104 GLN HBx 1.0 1.8 5.81 1967 1967 A 104 GLN HBy A 105 VAL HG1% 1.0 1.8 5.47 1968 1968 A 100 LEU HB3 A 104 GLN HBx 1.0 1.8 7.70 1969 1969 A 104 GLN HGx A 100 LEU HD2% 1.0 1.8 6.96 1970 1970 A 128 GLU HGx A 129 ILE HD1% 1.0 1.8 7.54 1971 1971 A 105 VAL HG1% A 107 SER H 1.0 1.8 6.06 1972 1972 A 103 LEU H A 105 VAL HG2% 1.0 1.8 5.46 1973 1973 A 101 GLN HE2x A 105 VAL HG2% 1.0 1.8 6.12 1974 1974 A 101 GLN HE2y A 105 VAL HG2% 1.0 1.8 7.62 1975 1975 A 108 ALA H A 105 VAL HA 1.0 1.8 6.67 1976 1976 A 102 GLU HBy A 105 VAL HG2% 1.0 1.8 4.85 1977 1977 A 104 GLN HGx A 105 VAL HG2% 1.0 1.8 4.45 1978 1978 A 106 SER HA A 108 ALA H 1.0 1.8 5.87 1979 1979 A 106 SER HA A 105 VAL HG2% 1.0 1.8 4.53 1980 1980 A 112 VAL HB A 114 GLY H 1.0 1.8 7.49 1981 1981 A 115 THR HG2% A 112 VAL HA 1.0 1.8 5.43 1982 1982 A 115 THR HG2% A 112 VAL HG1% 1.0 1.8 3.98 1983 1983 A 115 THR HG2% A 112 VAL HG2% 1.0 1.8 4.20 1984 1984 A 113 PRO HA A 114 GLY HAy 1.0 1.8 5.11 1985 1985 A 113 PRO HA A 114 GLY HAx 1.0 1.8 5.59 1986 1986 A 115 THR HA A 114 GLY HAy 1.0 1.8 5.70 1987 1987 A 121 ASN HD2y A 118 VAL HG2% 1.0 1.8 7.21 1988 1988 A 99 SER H A 118 VAL HG2% 1.0 1.8 7.62 1989 1989 A 118 VAL HG1% A 104 GLN H 1.0 1.8 5.81 1990 1990 A 121 ASN HBy A 118 VAL HG2% 1.0 1.8 6.27 1991 1991 A 102 GLU HBx A 118 VAL HG2% 1.0 1.8 4.90 1992 1992 A 118 VAL HG1% A 103 LEU HD1% 1.0 1.8 4.04 1993 1993 A 118 VAL HG1% A 122 LEU HD1% 1.0 1.8 4.27 1994 1994 A 113 PRO HA A 119 LEU HD1% 1.0 1.8 5.32 1995 1995 A 115 THR H A 119 LEU HD2% 1.0 1.8 6.90 1996 1996 A 120 ASN HA A 123 LEU HG 1.0 1.8 6.53 1997 1997 A 123 LEU HD1% A 120 ASN HA 1.0 1.8 7.36 1998 1998 A 53 LEU HDx% A 123 LEU HB3 1.0 1.8 4.40 1999 1999 A 123 LEU HB3 A 124 SER HA 1.0 1.8 5.30 2000 2000 A 123 LEU HD1% A 127 GLN HGx 1.0 1.8 4.31 2001 2001 A 123 LEU HD2% A 127 GLN HGy 1.0 1.8 5.75 2002 2002 A 123 LEU HD2% A 127 GLN HGx 1.0 1.8 6.58 2003 2003 A 54 THR HG2% A 123 LEU HD2% 1.0 1.8 4.46 2004 2004 A 125 CYS HA A 95 LYS HDx 1.0 1.8 7.74 2005 2005 A 125 CYS HA A 95 LYS HDy 1.0 1.8 7.74 2006 2006 A 125 CYS HA A 95 LYS HBy 1.0 1.8 7.82 2007 2007 A 125 CYS HBx A 122 LEU HB3 1.0 1.8 6.15 2008 2008 A 122 LEU HG A 125 CYS HBx 1.0 1.8 6.80 2009 2009 A 95 LYS HBx A 125 CYS HBy 1.0 1.8 5.44 2010 2010 A 46 ALA H A 126 VAL HG1% 1.0 1.8 6.01 2011 2011 A 130 SER H A 126 VAL HG1% 1.0 1.8 4.81 2012 2012 A 125 CYS H A 126 VAL HG2% 1.0 1.8 5.06 2013 2013 A 122 LEU HA A 126 VAL HG1% 1.0 1.8 7.13 2014 2014 A 127 GLN HA A 128 GLU HA 1.0 1.8 5.76 2015 2015 A 27 GLN HGy A 27 GLN HA 1.0 1.8 4.65 2016 2016 A 123 LEU HD1% A 127 GLN HBx 1.0 1.8 6.22 2017 2017 A 96 LEU HD1% A 126 VAL HG2% 1.0 1.8 3.74 2018 2018 A 49 LEU HG A 126 VAL HG1% 1.0 1.8 5.59 2019 2019 A 46 ALA HB% A 126 VAL HG2% 1.0 1.8 4.91 2020 2020 A 129 ILE HB A 126 VAL HG1% 1.0 1.8 4.43 2021 2021 A 127 GLN HBx A 126 VAL HG1% 1.0 1.8 5.98 2022 2022 A 127 GLN HGy A 126 VAL HG1% 1.0 1.8 6.42 2023 2023 A 57 VAL HG1% A 61 GLN HBx 1.0 1.8 5.70 2024 2024 A 132 VAL H A 128 GLU HGy 1.0 1.8 7.05 2025 2025 A 80 ILE HG2% A 87 PHE H 1.0 1.8 5.72 2026 2026 A 129 ILE HG2% A 133 VAL H 1.0 1.8 6.28 2027 2027 A 89 PHE HD% A 129 ILE HG2% 1.0 1.8 5.21 2028 2028 A 46 ALA HB% A 129 ILE HD1% 1.0 1.8 5.39 2029 2029 A 126 VAL HB A 129 ILE HD1% 1.0 1.8 6.15 2030 2030 A 131 ASP HBy A 133 VAL H 1.0 1.8 6.73 2031 2031 A 130 SER H A 131 ASP HBy 1.0 1.8 6.30 2032 2032 A 131 ASP H A 132 VAL HB 1.0 1.8 5.93 2033 2033 A 89 PHE HD% A 132 VAL HB 1.0 1.8 5.08 2034 2034 A 76 TYR HE% A 132 VAL HG1% 1.0 1.8 6.44 2035 2035 A 135 ARG HBx A 132 VAL HG1% 1.0 1.8 5.67 2036 2036 A 90 ARG H A 132 VAL HG1% 1.0 1.8 5.85 2037 2037 A 43 LEU H A 133 VAL HG1% 1.0 1.8 5.91 2038 2038 A 133 VAL HG2% A 134 GLN HA 1.0 1.8 6.24 2039 2039 A 132 VAL HB A 133 VAL HG1% 1.0 1.8 6.31 2040 2040 A 43 LEU HD1% A 133 VAL HG1% 1.0 1.8 3.94 2041 2041 A 43 LEU HD2% A 133 VAL HG1% 1.0 1.8 3.78 2042 2042 A 43 LEU HD2% A 134 GLN HA 1.0 1.8 5.89 2043 2043 A 89 PHE HD% A 93 VAL HB 1.0 1.8 7.82 2044 2044 A 73 CYS HG A 96 LEU HD2% 1.0 1.8 5.84 2045 2045 A 97 GLU HBy A 96 LEU HD2% 1.0 1.8 5.32 2046 2046 A 123 LEU HD1% A 50 SER HBx 1.0 1.8 4.96 2047 2047 A 70 LEU H A 49 LEU HD2% 1.0 1.8 6.90 2048 2048 A 63 VAL HA A 96 LEU HD1% 1.0 1.8 7.82 2049 2049 A 63 VAL HA A 103 LEU HD1% 1.0 1.8 7.82 2050 2050 A 69 LEU HA A 96 LEU HD1% 1.0 1.8 7.29 2051 2051 A 62 LEU H A 103 LEU HD2% 1.0 1.8 7.39 2052 2052 A 103 LEU HD2% A 104 GLN HE2x 1.0 1.8 7.82 2053 2053 A 63 VAL H A 103 LEU HD1% 1.0 1.8 7.49 2054 2054 A 96 LEU HD1% A 122 LEU H 1.0 1.8 7.82 2055 2055 A 96 LEU HD1% A 127 GLN H 1.0 1.8 7.82 2056 2056 A 63 VAL H A 103 LEU HD2% 1.0 1.8 5.57 2057 2057 A 53 LEU HDx% A 50 SER HA 1.0 1.8 4.40 2058 2058 A 62 LEU HD1% A 53 LEU HA 1.0 1.8 4.69 2059 2059 A 125 CYS H A 122 LEU HD2% 1.0 1.8 6.56 2060 2060 A 100 LEU H A 103 LEU HB3 1.0 1.8 5.74 2061 2061 A 134 GLN HA A 39 LYS HEx 1.0 1.8 6.00 2062 2062 A 134 GLN HA A 39 LYS HEy 1.0 1.8 6.00 2063 2063 A 43 LEU HD1% A 134 GLN HBx 1.0 1.8 6.61 2064 2064 A 77 VAL HG2% A 86 LYS HGx 1.0 1.8 4.05 2065 2065 A 126 VAL HG1% A 130 SER HA 1.0 1.8 6.41 2066 2066 A 43 LEU HD2% A 130 SER HA 1.0 1.8 4.55 2067 2067 A 77 VAL HG1% A 90 ARG H 1.0 1.8 7.54 2068 2068 A 18 THR HG2% A 19 LYS HA 1.0 1.8 5.16 2069 2069 A 26 LYS HA A 32 ILE HG1x 1.0 1.8 5.85 2070 2070 A 109 ALA HA A 112 VAL HG2% 1.0 1.8 4.05 2071 2071 A 53 LEU HDy% A 54 THR HA 1.0 1.8 7.18 2072 2072 A 49 LEU HG A 62 LEU HD2% 1.0 1.8 5.15 2073 2073 A 122 LEU HG A 100 LEU HD2% 1.0 1.8 5.66 2074 2074 A 109 ALA HB% A 112 VAL HA 1.0 1.8 6.72 2075 2075 A 43 LEU HD2% A 130 SER HBy 1.0 1.8 4.46 2076 2076 A 43 LEU HD1% A 39 LYS HGx 1.0 1.8 4.78 2077 2077 A 43 LEU HD1% A 133 VAL HG2% 1.0 1.8 5.57 2078 2078 A 63 VAL HG2% A 104 GLN H 1.0 1.8 5.16 2079 2079 A 65 THR HA A 69 LEU H 1.0 1.8 6.59 2080 2080 A 96 LEU HG A 125 CYS HBy 1.0 1.8 6.62 2081 2081 A 68 GLN HGx A 72 TYR HE% 1.0 1.8 5.74 2082 2082 A 93 VAL HG1% A 97 GLU HBy 1.0 1.8 6.13 2083 2083 A 97 GLU HA A 96 LEU HD2% 1.0 1.8 5.26 2084 2084 A 84 ARG HBy A 84 ARG HE 1.0 1.8 6.07 2085 2085 A 82 GLN H A 81 PRO HBy 1.0 1.8 4.91 2086 2086 A 80 ILE HG2% A 81 PRO HA 1.0 1.8 5.92 2087 2087 A 82 GLN H A 81 PRO HGx 1.0 1.8 5.31 2088 2088 A 103 LEU HB3 A 118 VAL HG2% 1.0 1.8 5.84 2089 2089 A 85 ASN HD2x A 133 VAL HA 1.0 1.8 7.82 2090 2090 A 130 SER H A 133 VAL HB 1.0 1.8 7.82 2091 2091 A 11 MET HA A 11 MET HGx 1.0 1.8 4.68 2092 2092 A 11 MET HA A 11 MET HGy 1.0 1.8 4.68 2093 2093 A 36 LYS HBy A 36 LYS HDx 1.0 1.8 4.30 2094 2094 A 20 VAL HA A 20 VAL HGy% 1.0 1.8 3.75 2095 2095 A 22 LEU HD2% A 22 LEU HB3 1.0 1.8 4.52 2096 2096 A 22 LEU HD2% A 22 LEU HB2 1.0 1.8 4.52 2097 2097 A 22 LEU HA A 22 LEU HD1% 1.0 1.8 4.60 2098 2098 A 22 LEU HD1% A 22 LEU HB2 1.0 1.8 3.82 2099 2099 A 22 LEU HD1% A 22 LEU HB3 1.0 1.8 3.82 2100 2100 A 23 ARG HA A 23 ARG HDx 1.0 1.8 6.29 2101 2101 A 23 ARG HA A 23 ARG HDy 1.0 1.8 6.29 2102 2102 A 25 THR HA A 25 THR HB 1.0 1.8 3.01 2103 2103 A 18 THR HG2% A 18 THR HA 1.0 1.8 3.24 2104 2104 A 25 THR HG2% A 25 THR HA 1.0 1.8 3.67 2105 2105 A 27 GLN HBx A 27 GLN HA 1.0 1.8 3.45 2106 2106 A 27 GLN HGx A 27 GLN HA 1.0 1.8 4.23 2107 2107 A 30 GLU HA A 30 GLU HGx 1.0 1.8 4.52 2108 2108 A 31 LYS HA A 31 LYS HGy 1.0 1.8 4.61 2109 2109 A 36 LYS HGy A 36 LYS HA 1.0 1.8 4.78 2110 2110 A 32 ILE HA A 32 ILE HG1x 1.0 1.8 3.75 2111 2111 A 32 ILE HG1y A 32 ILE HA 1.0 1.8 3.84 2112 2112 A 32 ILE HG2% A 32 ILE HA 1.0 1.8 3.30 2113 2113 A 32 ILE HG2% A 34 ALA HB% 1.0 1.8 3.31 2114 2114 A 26 LYS HBy A 32 ILE HD1% 1.0 1.8 3.67 2115 2115 A 37 ILE HG2% A 37 ILE HA 1.0 1.8 3.34 2116 2116 A 37 ILE HG2% A 37 ILE HG1y 1.0 1.8 3.54 2117 2117 A 37 ILE HG2% A 37 ILE HD1% 1.0 1.8 3.04 2118 2118 A 37 ILE HG1x A 37 ILE HA 1.0 1.8 4.31 2119 2119 A 37 ILE HD1% A 37 ILE HA 1.0 1.8 3.59 2120 2120 A 39 LYS HA A 39 LYS HDx 1.0 1.8 5.87 2121 2121 A 39 LYS HA A 39 LYS HDy 1.0 1.8 5.87 2122 2122 A 39 LYS HA A 42 LEU HB3 1.0 1.8 5.75 2123 2123 A 42 LEU HB2 A 39 LYS HA 1.0 1.8 5.50 2124 2124 A 40 GLU HA A 40 GLU HGx 1.0 1.8 4.45 2125 2125 A 40 GLU HA A 40 GLU HGy 1.0 1.8 4.45 2126 2126 A 42 LEU HA A 45 CYS HBx 1.0 1.8 5.62 2127 2127 A 42 LEU HA A 45 CYS HBy 1.0 1.8 5.62 2128 2128 A 42 LEU H A 42 LEU HD1% 1.0 1.8 5.04 2129 2129 A 42 LEU HD1% A 42 LEU HA 1.0 1.8 4.47 2130 2130 A 42 LEU HB3 A 42 LEU HD1% 1.0 1.8 4.39 2131 2131 A 42 LEU HB2 A 42 LEU HD1% 1.0 1.8 4.32 2132 2132 A 42 LEU H A 42 LEU HD2% 1.0 1.8 4.86 2133 2133 A 42 LEU HA A 42 LEU HD2% 1.0 1.8 4.14 2134 2134 A 42 LEU HB3 A 42 LEU HD2% 1.0 1.8 3.90 2135 2135 A 42 LEU HB2 A 42 LEU HD2% 1.0 1.8 3.92 2136 2136 A 43 LEU H A 42 LEU HD2% 1.0 1.8 4.38 2137 2137 A 43 LEU HD1% A 43 LEU HA 1.0 1.8 4.50 2138 2138 A 43 LEU HD1% A 43 LEU HB2 1.0 1.8 4.81 2139 2139 A 43 LEU H A 43 LEU HD2% 1.0 1.8 4.32 2140 2140 A 43 LEU HD2% A 43 LEU HA 1.0 1.8 3.29 2141 2141 A 122 LEU HA A 125 CYS HBx 1.0 1.8 5.14 2142 2142 A 44 GLU HA A 47 ASP HBx 1.0 1.8 4.35 2143 2143 A 86 LYS HA A 90 ARG HGy 1.0 1.8 5.97 2144 2144 A 102 GLU HGy A 103 LEU HA 1.0 1.8 4.47 2145 2145 A 44 GLU HA A 44 GLU HGx 1.0 1.8 4.46 2146 2146 A 45 CYS HA A 48 LEU HB3 1.0 1.8 5.31 2147 2147 A 45 CYS HA A 48 LEU HB2 1.0 1.8 4.92 2148 2148 A 43 LEU HA A 46 ALA HB% 1.0 1.8 3.70 2149 2149 A 46 ALA HB% A 130 SER HBx 1.0 1.8 4.91 2150 2150 A 47 ASP HA A 50 SER HBx 1.0 1.8 5.50 2151 2151 A 47 ASP HA A 50 SER HBy 1.0 1.8 5.50 2152 2152 A 48 LEU H A 48 LEU HD1% 1.0 1.8 4.72 2153 2153 A 48 LEU H A 48 LEU HD2% 1.0 1.8 5.09 2154 2154 A 48 LEU HA A 48 LEU HD2% 1.0 1.8 3.25 2155 2155 A 48 LEU HB3 A 48 LEU HD1% 1.0 1.8 3.83 2156 2156 A 49 LEU HA A 49 LEU HD2% 1.0 1.8 4.30 2157 2157 A 52 ALA HB% A 49 LEU HA 1.0 1.8 5.39 2158 2158 A 49 LEU HD1% A 49 LEU HB3 1.0 1.8 4.35 2159 2159 A 49 LEU H A 49 LEU HD2% 1.0 1.8 4.73 2160 2160 A 80 ILE HG1y A 80 ILE HA 1.0 1.8 4.27 2161 2161 A 49 LEU HB2 A 49 LEU HD2% 1.0 1.8 4.32 2162 2162 A 49 LEU HB3 A 49 LEU HD2% 1.0 1.8 4.35 2163 2163 A 49 LEU HD1% A 49 LEU HA 1.0 1.8 4.01 2164 2164 A 63 VAL HG2% A 104 GLN HA 1.0 1.8 4.28 2165 2165 A 49 LEU HD1% A 49 LEU HB2 1.0 1.8 3.70 2166 2166 A 48 LEU HB2 A 49 LEU HD1% 1.0 1.8 4.26 2167 2167 A 53 LEU HG A 53 LEU HA 1.0 1.8 4.61 2168 2168 A 50 SER HA A 53 LEU HBx 1.0 1.8 5.62 2169 2169 A 50 SER HA A 53 LEU HBy 1.0 1.8 5.62 2170 2170 A 53 LEU HDx% A 53 LEU HA 1.0 1.8 4.53 2171 2171 A 53 LEU HDx% A 53 LEU HBx 1.0 1.8 4.09 2172 2172 A 53 LEU HDx% A 53 LEU HBy 1.0 1.8 4.09 2173 2173 A 53 LEU HDy% A 53 LEU HA 1.0 1.8 3.60 2174 2174 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 4.12 2175 2175 A 53 LEU HDy% A 119 LEU HB3 1.0 1.8 4.36 2176 2176 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 4.12 2177 2177 A 54 THR HG2% A 54 THR HA 1.0 1.8 3.32 2178 2178 A 57 VAL HG2% A 57 VAL HA 1.0 1.8 3.93 2179 2179 A 62 LEU HD1% A 57 VAL HG2% 1.0 1.8 3.34 2180 2180 A 57 VAL HG1% A 57 VAL HA 1.0 1.8 3.54 2181 2181 A 59 ASN HA A 62 LEU HB3 1.0 1.8 4.81 2182 2182 A 61 GLN HA A 61 GLN HGx 1.0 1.8 4.07 2183 2183 A 61 GLN HA A 61 GLN HGy 1.0 1.8 4.07 2184 2184 A 62 LEU HA A 65 THR HB 1.0 1.8 5.29 2185 2185 A 62 LEU HB3 A 62 LEU HD1% 1.0 1.8 4.21 2186 2186 A 60 SER HA A 63 VAL HB 1.0 1.8 4.46 2187 2187 A 63 VAL HG1% A 63 VAL HA 1.0 1.8 3.55 2188 2188 A 63 VAL HG2% A 63 VAL HA 1.0 1.8 3.57 2189 2189 A 64 ASP HA A 67 HIS HBy 1.0 1.8 4.91 2190 2190 A 64 ASP HBy A 61 GLN HA 1.0 1.8 4.69 2191 2191 A 61 GLN HA A 64 ASP HBx 1.0 1.8 4.31 2192 2192 A 65 THR HA A 68 GLN HBy 1.0 1.8 6.46 2193 2193 A 65 THR HG2% A 65 THR HA 1.0 1.8 3.60 2194 2194 A 67 HIS HD2 A 67 HIS HA 1.0 1.8 4.53 2195 2195 A 67 HIS HA A 70 LEU HB2 1.0 1.8 4.72 2196 2196 A 64 ASP HA A 67 HIS HBx 1.0 1.8 4.91 2197 2197 A 68 GLN HE2y A 68 GLN HA 1.0 1.8 7.82 2198 2198 A 68 GLN HA A 71 ASP HBx 1.0 1.8 4.55 2199 2199 A 68 GLN HA A 71 ASP HBy 1.0 1.8 4.55 2200 2200 A 65 THR HA A 68 GLN HBx 1.0 1.8 6.29 2201 2201 A 68 GLN HBx A 72 TYR HE% 1.0 1.8 7.82 2202 2202 A 68 GLN HGx A 68 GLN HA 1.0 1.8 4.40 2203 2203 A 69 LEU HA A 72 TYR HBx 1.0 1.8 6.36 2204 2204 A 69 LEU HA A 72 TYR HBy 1.0 1.8 5.51 2205 2205 A 66 GLY HAx A 69 LEU HB3 1.0 1.8 7.82 2206 2206 A 69 LEU HB3 A 70 LEU HD2% 1.0 1.8 6.28 2207 2207 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 4.13 2208 2208 A 70 LEU H A 69 LEU HD1% 1.0 1.8 5.28 2209 2209 A 69 LEU HD2% A 69 LEU HA 1.0 1.8 4.85 2210 2210 A 69 LEU HD2% A 69 LEU HB2 1.0 1.8 4.50 2211 2211 A 47 ASP H A 69 LEU HD2% 1.0 1.8 5.97 2212 2212 A 70 LEU H A 69 LEU HD2% 1.0 1.8 6.36 2213 2213 A 70 LEU HA A 73 CYS HBx 1.0 1.8 5.09 2214 2214 A 70 LEU HA A 73 CYS HBy 1.0 1.8 5.22 2215 2215 A 100 LEU H A 122 LEU HD1% 1.0 1.8 5.82 2216 2216 A 70 LEU HD1% A 70 LEU HA 1.0 1.8 4.20 2217 2217 A 70 LEU H A 70 LEU HD2% 1.0 1.8 4.06 2218 2218 A 70 LEU HD2% A 70 LEU HA 1.0 1.8 3.57 2219 2219 A 70 LEU HB2 A 70 LEU HD2% 1.0 1.8 3.88 2220 2220 A 72 TYR HD% A 72 TYR HA 1.0 1.8 4.29 2221 2221 A 72 TYR HE% A 72 TYR HA 1.0 1.8 5.15 2222 2222 A 80 ILE HG1x A 77 VAL HA 1.0 1.8 5.28 2223 2223 A 77 VAL HG1% A 77 VAL HA 1.0 1.8 3.84 2224 2224 A 77 VAL HG2% A 77 VAL HA 1.0 1.8 3.47 2225 2225 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 4.04 2226 2226 A 129 ILE HG2% A 129 ILE HG1x 1.0 1.8 3.99 2227 2227 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.8 3.90 2228 2228 A 80 ILE HG2% A 80 ILE HD1% 1.0 1.8 3.27 2229 2229 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 4.47 2230 2230 A 80 ILE HB A 80 ILE HD1% 1.0 1.8 3.77 2231 2231 A 77 VAL HG2% A 80 ILE HD1% 1.0 1.8 3.69 2232 2232 A 83 THR HG2% A 83 THR HA 1.0 1.8 3.42 2233 2233 A 87 PHE HBx A 84 ARG HA 1.0 1.8 5.37 2234 2234 A 84 ARG HA A 84 ARG HDx 1.0 1.8 5.46 2235 2235 A 84 ARG HA A 84 ARG HDy 1.0 1.8 5.46 2236 2236 A 86 LYS HA A 86 LYS HDx 1.0 1.8 6.57 2237 2237 A 86 LYS HA A 86 LYS HDy 1.0 1.8 6.57 2238 2238 A 86 LYS HBx A 83 THR HA 1.0 1.8 4.92 2239 2239 A 83 THR HA A 86 LYS HBy 1.0 1.8 4.84 2240 2240 A 86 LYS HA A 86 LYS HEy 1.0 1.8 6.61 2241 2241 A 86 LYS HBx A 86 LYS HEy 1.0 1.8 5.13 2242 2242 A 86 LYS HBx A 86 LYS HEx 1.0 1.8 5.13 2243 2243 A 87 PHE HD% A 87 PHE HA 1.0 1.8 4.59 2244 2244 A 87 PHE HA A 87 PHE HE% 1.0 1.8 5.66 2245 2245 A 86 LYS HBy A 87 PHE HA 1.0 1.8 4.81 2246 2246 A 85 ASN HA A 88 ALA HB% 1.0 1.8 3.69 2247 2247 A 90 ARG HGy A 90 ARG HA 1.0 1.8 4.38 2248 2248 A 93 VAL H A 90 ARG HA 1.0 1.8 5.09 2249 2249 A 126 VAL HB A 127 GLN HA 1.0 1.8 5.61 2250 2250 A 88 ALA HA A 91 GLU HBy 1.0 1.8 4.73 2251 2251 A 88 ALA HA A 91 GLU HBx 1.0 1.8 5.28 2252 2252 A 92 ALA HA A 95 LYS HBx 1.0 1.8 4.99 2253 2253 A 89 PHE HA A 92 ALA HB% 1.0 1.8 3.96 2254 2254 A 93 VAL HA A 96 LEU HD2% 1.0 1.8 4.54 2255 2255 A 93 VAL HA A 96 LEU HB2 1.0 1.8 5.28 2256 2256 A 93 VAL HA A 96 LEU HB3 1.0 1.8 5.28 2257 2257 A 93 VAL H A 93 VAL HG2% 1.0 1.8 3.66 2258 2258 A 93 VAL HG2% A 93 VAL HA 1.0 1.8 3.66 2259 2259 A 74 SER H A 93 VAL HG1% 1.0 1.8 5.01 2260 2260 A 93 VAL HG1% A 93 VAL HA 1.0 1.8 3.80 2261 2261 A 94 SER HA A 97 GLU HBy 1.0 1.8 5.83 2262 2262 A 36 LYS HDy A 37 ILE HA 1.0 1.8 4.82 2263 2263 A 96 LEU H A 95 LYS HEx 1.0 1.8 7.82 2264 2264 A 96 LEU H A 95 LYS HEy 1.0 1.8 7.82 2265 2265 A 96 LEU HA A 96 LEU HD2% 1.0 1.8 4.68 2266 2266 A 96 LEU HD2% A 96 LEU HB3 1.0 1.8 4.31 2267 2267 A 96 LEU HD2% A 96 LEU HB2 1.0 1.8 4.31 2268 2268 A 97 GLU H A 96 LEU HD2% 1.0 1.8 4.61 2269 2269 A 96 LEU HD1% A 126 VAL H 1.0 1.8 4.37 2270 2270 A 96 LEU HD1% A 96 LEU HA 1.0 1.8 3.82 2271 2271 A 96 LEU HD1% A 96 LEU HB3 1.0 1.8 4.34 2272 2272 A 97 GLU HA A 100 LEU HB2 1.0 1.8 4.52 2273 2273 A 99 SER HA A 102 GLU HBx 1.0 1.8 5.37 2274 2274 A 97 GLU HGy A 97 GLU HA 1.0 1.8 4.59 2275 2275 A 101 GLN HBy A 98 LEU HA 1.0 1.8 4.66 2276 2276 A 95 LYS HA A 98 LEU HBx 1.0 1.8 4.59 2277 2277 A 99 SER H A 98 LEU HG 1.0 1.8 6.59 2278 2278 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 4.26 2279 2279 A 99 SER H A 98 LEU HDx% 1.0 1.8 6.24 2280 2280 A 98 LEU H A 98 LEU HDy% 1.0 1.8 5.23 2281 2281 A 48 LEU HB3 A 48 LEU HD2% 1.0 1.8 3.73 2282 2282 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 4.26 2283 2283 A 100 LEU HA A 103 LEU HB3 1.0 1.8 4.81 2284 2284 A 100 LEU HA A 103 LEU HB2 1.0 1.8 4.68 2285 2285 A 100 LEU H A 100 LEU HD2% 1.0 1.8 4.74 2286 2286 A 100 LEU HA A 100 LEU HD2% 1.0 1.8 3.44 2287 2287 A 100 LEU HB2 A 100 LEU HD2% 1.0 1.8 3.71 2288 2288 A 100 LEU HB3 A 100 LEU HD2% 1.0 1.8 3.63 2289 2289 A 100 LEU H A 100 LEU HD1% 1.0 1.8 4.34 2290 2290 A 100 LEU HD1% A 100 LEU HA 1.0 1.8 4.69 2291 2291 A 100 LEU HB2 A 100 LEU HD1% 1.0 1.8 3.96 2292 2292 A 96 LEU HG A 100 LEU HD1% 1.0 1.8 4.00 2293 2293 A 101 GLN HGy A 101 GLN HA 1.0 1.8 4.47 2294 2294 A 98 LEU HA A 101 GLN HGy 1.0 1.8 3.91 2295 2295 A 98 LEU HA A 101 GLN HGx 1.0 1.8 3.71 2296 2296 A 102 GLU HGy A 102 GLU HA 1.0 1.8 4.44 2297 2297 A 99 SER HA A 102 GLU HBy 1.0 1.8 4.51 2298 2298 A 102 GLU HGx A 102 GLU HA 1.0 1.8 4.58 2299 2299 A 103 LEU HD1% A 103 LEU HA 1.0 1.8 3.46 2300 2300 A 103 LEU HB3 A 103 LEU HD1% 1.0 1.8 3.76 2301 2301 A 103 LEU HB2 A 103 LEU HD1% 1.0 1.8 3.57 2302 2302 A 103 LEU HD2% A 119 LEU HA 1.0 1.8 3.85 2303 2303 A 103 LEU HB3 A 103 LEU HD2% 1.0 1.8 3.84 2304 2304 A 103 LEU HB2 A 103 LEU HD2% 1.0 1.8 4.13 2305 2305 A 103 LEU HD2% A 119 LEU HD2% 1.0 1.8 3.34 2306 2306 A 104 GLN HGx A 104 GLN HA 1.0 1.8 4.44 2307 2307 A 104 GLN HGy A 104 GLN HA 1.0 1.8 4.39 2308 2308 A 101 GLN HA A 104 GLN HGx 1.0 1.8 3.69 2309 2309 A 101 GLN HA A 104 GLN HGy 1.0 1.8 3.84 2310 2310 A 102 GLU HA A 105 VAL HB 1.0 1.8 5.54 2311 2311 A 112 VAL HG2% A 112 VAL HA 1.0 1.8 3.42 2312 2312 A 112 VAL HG1% A 112 VAL HA 1.0 1.8 3.42 2313 2313 A 116 ASN HA A 117 PRO HDx 1.0 1.8 3.97 2314 2314 A 118 VAL HA A 121 ASN HBy 1.0 1.8 4.47 2315 2315 A 118 VAL HA A 121 ASN HBx 1.0 1.8 4.46 2316 2316 A 118 VAL HG1% A 118 VAL HA 1.0 1.8 3.82 2317 2317 A 119 LEU HA A 122 LEU HB2 1.0 1.8 4.83 2318 2318 A 122 LEU HG A 99 SER HBy 1.0 1.8 5.53 2319 2319 A 119 LEU HD2% A 119 LEU HA 1.0 1.8 3.61 2320 2320 A 119 LEU HB3 A 119 LEU HD2% 1.0 1.8 3.85 2321 2321 A 119 LEU HB2 A 119 LEU HD2% 1.0 1.8 4.03 2322 2322 A 62 LEU HD1% A 119 LEU HD2% 1.0 1.8 3.02 2323 2323 A 119 LEU HB3 A 119 LEU HD1% 1.0 1.8 3.74 2324 2324 A 119 LEU HB2 A 119 LEU HD1% 1.0 1.8 3.76 2325 2325 A 120 ASN HA A 123 LEU HB3 1.0 1.8 4.66 2326 2326 A 120 ASN HA A 123 LEU HB2 1.0 1.8 4.59 2327 2327 A 122 LEU HA A 122 LEU HD2% 1.0 1.8 4.06 2328 2328 A 100 LEU HG A 122 LEU HD2% 1.0 1.8 3.98 2329 2329 A 123 LEU HB2 A 123 LEU HD2% 1.0 1.8 3.63 2330 2330 A 123 LEU HD1% A 123 LEU HA 1.0 1.8 3.57 2331 2331 A 123 LEU HD1% A 123 LEU HB3 1.0 1.8 3.85 2332 2332 A 124 SER HA A 127 GLN HBx 1.0 1.8 4.55 2333 2333 A 121 ASN HA A 124 SER HBx 1.0 1.8 4.36 2334 2334 A 121 ASN HA A 124 SER HBy 1.0 1.8 4.36 2335 2335 A 125 CYS HA A 128 GLU HBy 1.0 1.8 4.35 2336 2336 A 96 LEU HA A 125 CYS HBx 1.0 1.8 5.00 2337 2337 A 126 VAL H A 125 CYS HBx 1.0 1.8 5.00 2338 2338 A 96 LEU HA A 125 CYS HBy 1.0 1.8 4.34 2339 2339 A 96 LEU H A 125 CYS HBy 1.0 1.8 5.20 2340 2340 A 129 ILE H A 126 VAL HA 1.0 1.8 5.31 2341 2341 A 126 VAL HB A 123 LEU HA 1.0 1.8 4.72 2342 2342 A 126 VAL HA A 126 VAL HG1% 1.0 1.8 3.82 2343 2343 A 126 VAL H A 126 VAL HG2% 1.0 1.8 3.77 2344 2344 A 126 VAL HA A 126 VAL HG2% 1.0 1.8 3.82 2345 2345 A 91 GLU HA A 90 ARG HA 1.0 1.8 7.36 2346 2346 A 127 GLN HGx A 127 GLN HA 1.0 1.8 3.71 2347 2347 A 127 GLN HGx A 128 GLU H 1.0 1.8 7.82 2348 2348 A 127 GLN HA A 127 GLN HGy 1.0 1.8 4.11 2349 2349 A 127 GLN HGy A 128 GLU H 1.0 1.8 6.07 2350 2350 A 128 GLU HGx A 128 GLU HA 1.0 1.8 4.40 2351 2351 A 128 GLU HA A 131 ASP HBy 1.0 1.8 4.27 2352 2352 A 128 GLU HA A 128 GLU HGy 1.0 1.8 4.16 2353 2353 A 129 ILE HD1% A 129 ILE HA 1.0 1.8 4.65 2354 2354 A 129 ILE HD1% A 126 VAL HA 1.0 1.8 4.01 2355 2355 A 129 ILE HB A 129 ILE HD1% 1.0 1.8 4.01 2356 2356 A 129 ILE HG2% A 129 ILE HD1% 1.0 1.8 3.21 2357 2357 A 130 SER H A 129 ILE HD1% 1.0 1.8 4.82 2358 2358 A 128 GLU HA A 131 ASP HBx 1.0 1.8 4.39 2359 2359 A 132 VAL H A 132 VAL HG2% 1.0 1.8 3.74 2360 2360 A 132 VAL HA A 132 VAL HG1% 1.0 1.8 3.71 2361 2361 A 132 VAL HA A 132 VAL HG2% 1.0 1.8 4.01 2362 2362 A 133 VAL H A 132 VAL HG1% 1.0 1.8 4.78 2363 2363 A 133 VAL H A 132 VAL HG2% 1.0 1.8 5.24 2364 2364 A 133 VAL HG2% A 133 VAL HA 1.0 1.8 4.01 2365 2365 A 133 VAL HG1% A 133 VAL HA 1.0 1.8 3.77 2366 2366 A 133 VAL HG2% A 130 SER HA 1.0 1.8 3.96 2367 2367 A 134 GLN HGy A 134 GLN HA 1.0 1.8 4.37 2368 2368 A 135 ARG HA A 135 ARG HGy 1.0 1.8 4.09 2369 2369 A 135 ARG HA A 135 ARG HDy 1.0 1.8 5.55 2370 2370 A 135 ARG HA A 135 ARG HDx 1.0 1.8 5.55 2371 2371 A 135 ARG HBy A 135 ARG HDx 1.0 1.8 4.44 2372 2372 A 135 ARG HBx A 135 ARG HDx 1.0 1.8 4.35 2373 2373 A 135 ARG HBy A 135 ARG HDy 1.0 1.8 4.44 2374 2374 A 135 ARG HBx A 135 ARG HDy 1.0 1.8 4.35 2375 2375 A 37 ILE HG2% A 34 ALA HA 1.0 1.8 5.38 2376 2376 A 37 ILE HG2% A 72 TYR HBx 1.0 1.8 5.44 2377 2377 A 37 ILE HG2% A 76 TYR HBx 1.0 1.8 4.77 2378 2378 A 37 ILE HA A 38 SER HA 1.0 1.8 6.04 2379 2379 A 35 ASP HA A 37 ILE HB 1.0 1.8 7.21 2380 2380 A 37 ILE HB A 38 SER HA 1.0 1.8 7.82 2381 2381 A 37 ILE HG2% A 38 SER HA 1.0 1.8 4.55 2382 2382 A 37 ILE HG2% A 72 TYR HA 1.0 1.8 4.73 2383 2383 A 35 ASP HA A 37 ILE HG1x 1.0 1.8 6.23 2384 2384 A 37 ILE HG1x A 72 TYR HA 1.0 1.8 6.69 2385 2385 A 37 ILE HG2% A 76 TYR HD% 1.0 1.8 4.04 2386 2386 A 37 ILE HB A 76 TYR HD% 1.0 1.8 5.76 2387 2387 A 37 ILE HG2% A 72 TYR HE% 1.0 1.8 4.66 2388 2388 A 37 ILE HG2% A 72 TYR HD% 1.0 1.8 4.17 2389 2389 A 37 ILE HG2% A 43 LEU H 1.0 1.8 6.93 2390 2390 A 37 ILE HG2% A 42 LEU H 1.0 1.8 5.62 2391 2391 A 38 SER HBx A 76 TYR HE% 1.0 1.8 6.73 2392 2392 A 38 SER HBy A 76 TYR HE% 1.0 1.8 6.23 2393 2393 A 39 LYS HA A 76 TYR HE% 1.0 1.8 5.36 2394 2394 A 76 TYR HE% A 39 LYS HBy 1.0 1.8 6.13 2395 2395 A 41 ALA HB% A 38 SER HBy 1.0 1.8 5.14 2396 2396 A 40 GLU HA A 43 LEU HD2% 1.0 1.8 6.13 2397 2397 A 41 ALA HB% A 40 GLU HA 1.0 1.8 6.70 2398 2398 A 41 ALA HB% A 40 GLU HGx 1.0 1.8 5.61 2399 2399 A 41 ALA HB% A 72 TYR HD% 1.0 1.8 4.85 2400 2400 A 41 ALA HB% A 72 TYR HE% 1.0 1.8 4.23 2401 2401 A 41 ALA HA A 44 GLU HGx 1.0 1.8 5.53 2402 2402 A 41 ALA HA A 44 GLU HGy 1.0 1.8 6.04 2403 2403 A 41 ALA HB% A 42 LEU HA 1.0 1.8 5.60 2404 2404 A 37 ILE HD1% A 41 ALA HB% 1.0 1.8 4.34 2405 2405 A 69 LEU HD1% A 42 LEU HA 1.0 1.8 5.24 2406 2406 A 42 LEU HG A 69 LEU HD1% 1.0 1.8 5.14 2407 2407 A 80 ILE HD1% A 42 LEU HD1% 1.0 1.8 6.07 2408 2408 A 93 VAL HG2% A 42 LEU HD1% 1.0 1.8 6.61 2409 2409 A 133 VAL HG2% A 42 LEU HD2% 1.0 1.8 3.27 2410 2410 A 43 LEU HG A 42 LEU HD2% 1.0 1.8 4.21 2411 2411 A 129 ILE HB A 42 LEU HD2% 1.0 1.8 5.84 2412 2412 A 133 VAL HB A 42 LEU HD2% 1.0 1.8 4.62 2413 2413 A 133 VAL HB A 42 LEU HD1% 1.0 1.8 6.27 2414 2414 A 72 TYR HBy A 42 LEU HD1% 1.0 1.8 4.78 2415 2415 A 76 TYR HBx A 42 LEU HD1% 1.0 1.8 4.67 2416 2416 A 76 TYR HBy A 42 LEU HD1% 1.0 1.8 4.72 2417 2417 A 72 TYR HBy A 42 LEU HD2% 1.0 1.8 5.45 2418 2418 A 76 TYR HBx A 42 LEU HD2% 1.0 1.8 6.01 2419 2419 A 76 TYR HBy A 42 LEU HD2% 1.0 1.8 5.44 2420 2420 A 43 LEU HA A 42 LEU HD2% 1.0 1.8 4.07 2421 2421 A 130 SER HA A 42 LEU HD2% 1.0 1.8 4.47 2422 2422 A 42 LEU HD1% A 130 SER HA 1.0 1.8 5.88 2423 2423 A 42 LEU HD1% A 73 CYS HA 1.0 1.8 4.38 2424 2424 A 46 ALA H A 42 LEU HD2% 1.0 1.8 5.93 2425 2425 A 89 PHE HZ A 42 LEU HD2% 1.0 1.8 5.04 2426 2426 A 76 TYR HD% A 42 LEU HD2% 1.0 1.8 5.44 2427 2427 A 76 TYR HE% A 42 LEU HD2% 1.0 1.8 5.96 2428 2428 A 42 LEU HD1% A 89 PHE HZ 1.0 1.8 4.65 2429 2429 A 72 TYR HD% A 42 LEU HD1% 1.0 1.8 5.31 2430 2430 A 76 TYR HD% A 42 LEU HD1% 1.0 1.8 4.40 2431 2431 A 72 TYR HD% A 42 LEU HA 1.0 1.8 5.19 2432 2432 A 72 TYR HA A 42 LEU HD1% 1.0 1.8 5.51 2433 2433 A 39 LYS HA A 43 LEU HD1% 1.0 1.8 5.75 2434 2434 A 43 LEU HD1% A 39 LYS HEx 1.0 1.8 4.92 2435 2435 A 43 LEU HD1% A 39 LYS HEy 1.0 1.8 4.92 2436 2436 A 43 LEU HD1% A 134 GLN HGy 1.0 1.8 4.86 2437 2437 A 39 LYS HA A 43 LEU HD2% 1.0 1.8 6.47 2438 2438 A 43 LEU HD1% A 134 GLN HBy 1.0 1.8 6.61 2439 2439 A 43 LEU HD2% A 134 GLN HGx 1.0 1.8 4.42 2440 2440 A 43 LEU HD2% A 133 VAL HB 1.0 1.8 4.28 2441 2441 A 43 LEU HD2% A 42 LEU HD2% 1.0 1.8 3.85 2442 2442 A 72 TYR HD% A 45 CYS HBx 1.0 1.8 5.58 2443 2443 A 72 TYR HD% A 45 CYS HBy 1.0 1.8 5.58 2444 2444 A 45 CYS HA A 65 THR HG2% 1.0 1.8 5.42 2445 2445 A 45 CYS HA A 48 LEU HD1% 1.0 1.8 4.24 2446 2446 A 46 ALA HA A 126 VAL HG1% 1.0 1.8 4.09 2447 2447 A 46 ALA HB% A 126 VAL HG1% 1.0 1.8 3.20 2448 2448 A 46 ALA HB% A 42 LEU HD2% 1.0 1.8 4.00 2449 2449 A 46 ALA HB% A 126 VAL HB 1.0 1.8 5.73 2450 2450 A 46 ALA HB% A 126 VAL HA 1.0 1.8 5.26 2451 2451 A 44 GLU HA A 46 ALA HB% 1.0 1.8 6.08 2452 2452 A 43 LEU H A 46 ALA HB% 1.0 1.8 5.85 2453 2453 A 46 ALA HB% A 49 LEU H 1.0 1.8 6.29 2454 2454 A 48 LEU H A 46 ALA HB% 1.0 1.8 5.98 2455 2455 A 80 ILE HG1y A 81 PRO HDx 1.0 1.8 5.51 2456 2456 A 80 ILE HG1y A 85 ASN HBx 1.0 1.8 6.87 2457 2457 A 46 ALA HA A 49 LEU HD1% 1.0 1.8 3.88 2458 2458 A 49 LEU HD1% A 66 GLY HAx 1.0 1.8 4.61 2459 2459 A 52 ALA HA A 62 LEU HD2% 1.0 1.8 5.87 2460 2460 A 52 ALA HB% A 53 LEU HG 1.0 1.8 4.39 2461 2461 A 52 ALA HB% A 57 VAL HB 1.0 1.8 4.98 2462 2462 A 52 ALA HB% A 55 GLU HGx 1.0 1.8 5.39 2463 2463 A 49 LEU H A 52 ALA HB% 1.0 1.8 5.54 2464 2464 A 53 LEU HDy% A 123 LEU HA 1.0 1.8 4.89 2465 2465 A 121 ASN HBx A 122 LEU HD2% 1.0 1.8 7.29 2466 2466 A 123 LEU HD1% A 54 THR HA 1.0 1.8 6.72 2467 2467 A 53 LEU HDx% A 54 THR HG2% 1.0 1.8 5.23 2468 2468 A 55 GLU HBx A 56 PRO HDy 1.0 1.8 4.77 2469 2469 A 55 GLU HBy A 56 PRO HDy 1.0 1.8 4.78 2470 2470 A 81 PRO HDx A 82 GLN HGx 1.0 1.8 7.82 2471 2471 A 54 THR HG2% A 55 GLU HGy 1.0 1.8 5.93 2472 2472 A 54 THR HG2% A 55 GLU HGx 1.0 1.8 7.14 2473 2473 A 55 GLU HGx A 56 PRO HDy 1.0 1.8 4.98 2474 2474 A 57 VAL HG1% A 56 PRO HDy 1.0 1.8 5.58 2475 2475 A 57 VAL HB A 58 PRO HDy 1.0 1.8 4.67 2476 2476 A 52 ALA HA A 57 VAL HG2% 1.0 1.8 4.70 2477 2477 A 62 LEU HA A 57 VAL HG2% 1.0 1.8 4.42 2478 2478 A 57 VAL HG2% A 58 PRO HDx 1.0 1.8 4.28 2479 2479 A 52 ALA HA A 57 VAL HG1% 1.0 1.8 4.29 2480 2480 A 57 VAL HG1% A 58 PRO HDy 1.0 1.8 4.22 2481 2481 A 57 VAL HG1% A 58 PRO HDx 1.0 1.8 3.92 2482 2482 A 52 ALA HB% A 57 VAL HG1% 1.0 1.8 3.74 2483 2483 A 62 LEU HG A 57 VAL HG2% 1.0 1.8 3.99 2484 2484 A 52 ALA HB% A 57 VAL HG2% 1.0 1.8 3.47 2485 2485 A 62 LEU HD2% A 57 VAL HG2% 1.0 1.8 3.55 2486 2486 A 58 PRO HGx A 57 VAL HA 1.0 1.8 6.24 2487 2487 A 57 VAL HG2% A 58 PRO HDy 1.0 1.8 5.46 2488 2488 A 109 ALA HB% A 59 ASN HBx 1.0 1.8 6.91 2489 2489 A 109 ALA HB% A 59 ASN HBy 1.0 1.8 6.91 2490 2490 A 63 VAL HG2% A 59 ASN HBy 1.0 1.8 5.24 2491 2491 A 37 ILE HA A 72 TYR HD% 1.0 1.8 5.87 2492 2492 A 37 ILE HA A 72 TYR HE% 1.0 1.8 5.58 2493 2493 A 61 GLN HBy A 57 VAL HG2% 1.0 1.8 4.63 2494 2494 A 62 LEU HB3 A 119 LEU HD2% 1.0 1.8 5.11 2495 2495 A 63 VAL HA A 100 LEU HB3 1.0 1.8 5.81 2496 2496 A 63 VAL HA A 100 LEU HB2 1.0 1.8 6.49 2497 2497 A 63 VAL HG1% A 104 GLN HGx 1.0 1.8 4.39 2498 2498 A 63 VAL HG1% A 67 HIS HD2 1.0 1.8 4.98 2499 2499 A 63 VAL HG2% A 64 ASP HA 1.0 1.8 6.43 2500 2500 A 64 ASP HBy A 63 VAL HG1% 1.0 1.8 6.79 2501 2501 A 64 ASP HBy A 63 VAL HG2% 1.0 1.8 6.99 2502 2502 A 49 LEU HD1% A 65 THR HA 1.0 1.8 4.98 2503 2503 A 65 THR HA A 49 LEU HD2% 1.0 1.8 6.34 2504 2504 A 49 LEU HD1% A 65 THR HB 1.0 1.8 4.42 2505 2505 A 65 THR HB A 49 LEU HD2% 1.0 1.8 5.31 2506 2506 A 65 THR HB A 62 LEU HD2% 1.0 1.8 6.20 2507 2507 A 65 THR HB A 100 LEU HD2% 1.0 1.8 7.11 2508 2508 A 52 ALA HB% A 65 THR HB 1.0 1.8 7.51 2509 2509 A 65 THR HB A 68 GLN HGx 1.0 1.8 7.59 2510 2510 A 64 ASP HBy A 65 THR HA 1.0 1.8 7.13 2511 2511 A 49 LEU HD1% A 65 THR HG2% 1.0 1.8 3.24 2512 2512 A 65 THR HG2% A 49 LEU HD2% 1.0 1.8 4.27 2513 2513 A 52 ALA HB% A 65 THR HG2% 1.0 1.8 4.32 2514 2514 A 65 THR HG2% A 68 GLN HGx 1.0 1.8 4.45 2515 2515 A 49 LEU H A 65 THR HG2% 1.0 1.8 4.57 2516 2516 A 66 GLY HAx A 49 LEU HD2% 1.0 1.8 4.35 2517 2517 A 68 GLN HBx A 67 HIS HBx 1.0 1.8 7.82 2518 2518 A 68 GLN HBx A 67 HIS HBy 1.0 1.8 7.82 2519 2519 A 68 GLN HGx A 67 HIS HBy 1.0 1.8 7.82 2520 2520 A 63 VAL HG1% A 67 HIS HBx 1.0 1.8 6.01 2521 2521 A 70 LEU HB2 A 67 HIS HBy 1.0 1.8 7.00 2522 2522 A 63 VAL HG1% A 67 HIS HBy 1.0 1.8 6.01 2523 2523 A 68 GLN HGx A 67 HIS HBx 1.0 1.8 7.82 2524 2524 A 70 LEU HD2% A 93 VAL HG2% 1.0 1.8 4.55 2525 2525 A 70 LEU HD2% A 97 GLU HGx 1.0 1.8 4.69 2526 2526 A 70 LEU HD1% A 96 LEU HG 1.0 1.8 5.61 2527 2527 A 100 LEU HB3 A 122 LEU HD1% 1.0 1.8 5.60 2528 2528 A 70 LEU HD1% A 97 GLU HGx 1.0 1.8 4.75 2529 2529 A 70 LEU HD2% A 93 VAL HA 1.0 1.8 4.93 2530 2530 A 70 LEU HD1% A 73 CYS HBy 1.0 1.8 5.60 2531 2531 A 70 LEU HB3 A 71 ASP HA 1.0 1.8 5.57 2532 2532 A 42 LEU HG A 72 TYR HBy 1.0 1.8 7.05 2533 2533 A 42 LEU HG A 72 TYR HBx 1.0 1.8 6.13 2534 2534 A 37 ILE HD1% A 72 TYR HBx 1.0 1.8 6.42 2535 2535 A 68 GLN HBy A 72 TYR HD% 1.0 1.8 6.14 2536 2536 A 72 TYR HBy A 73 CYS HA 1.0 1.8 7.82 2537 2537 A 89 PHE HZ A 73 CYS HA 1.0 1.8 4.66 2538 2538 A 69 LEU HA A 72 TYR HE% 1.0 1.8 6.83 2539 2539 A 93 VAL HG1% A 73 CYS HA 1.0 1.8 6.10 2540 2540 A 73 CYS HBy A 93 VAL HG1% 1.0 1.8 5.76 2541 2541 A 73 CYS HBy A 42 LEU HD1% 1.0 1.8 7.26 2542 2542 A 73 CYS HBy A 93 VAL HG2% 1.0 1.8 5.61 2543 2543 A 73 CYS HBx A 74 SER HA 1.0 1.8 6.01 2544 2544 A 88 ALA HB% A 87 PHE HA 1.0 1.8 5.98 2545 2545 A 74 SER HA A 93 VAL HG1% 1.0 1.8 5.07 2546 2546 A 114 GLY HAx A 119 LEU HD2% 1.0 1.8 6.93 2547 2547 A 76 TYR HBy A 77 VAL HB 1.0 1.8 5.75 2548 2548 A 76 TYR HA A 76 TYR HE% 1.0 1.8 5.98 2549 2549 A 76 TYR HE% A 42 LEU HD1% 1.0 1.8 5.96 2550 2550 A 77 VAL HB A 80 ILE HD1% 1.0 1.8 5.14 2551 2551 A 77 VAL HG1% A 80 ILE HD1% 1.0 1.8 5.04 2552 2552 A 77 VAL HG1% A 86 LYS HGy 1.0 1.8 5.30 2553 2553 A 77 VAL HG1% A 90 ARG HGx 1.0 1.8 5.03 2554 2554 A 77 VAL HG1% A 90 ARG HGy 1.0 1.8 4.58 2555 2555 A 77 VAL HG1% A 78 ASP HBy 1.0 1.8 5.20 2556 2556 A 77 VAL HG2% A 90 ARG HGy 1.0 1.8 3.98 2557 2557 A 76 TYR HE% A 77 VAL HA 1.0 1.8 6.75 2558 2558 A 77 VAL HB A 89 PHE HE% 1.0 1.8 4.67 2559 2559 A 77 VAL HG1% A 89 PHE HE% 1.0 1.8 4.75 2560 2560 A 77 VAL HG1% A 89 PHE HD% 1.0 1.8 4.72 2561 2561 A 77 VAL HG2% A 89 PHE HE% 1.0 1.8 4.51 2562 2562 A 77 VAL HG2% A 89 PHE HD% 1.0 1.8 3.84 2563 2563 A 76 TYR HE% A 79 CYS HBy 1.0 1.8 6.12 2564 2564 A 76 TYR HE% A 79 CYS HBx 1.0 1.8 6.12 2565 2565 A 80 ILE HD1% A 86 LYS HGx 1.0 1.8 4.90 2566 2566 A 80 ILE HD1% A 86 LYS HBy 1.0 1.8 4.83 2567 2567 A 80 ILE HD1% A 132 VAL HB 1.0 1.8 5.44 2568 2568 A 80 ILE HD1% A 85 ASN HBx 1.0 1.8 5.05 2569 2569 A 80 ILE HD1% A 89 PHE HBx 1.0 1.8 4.59 2570 2570 A 80 ILE HD1% A 89 PHE HBy 1.0 1.8 4.59 2571 2571 A 80 ILE HD1% A 77 VAL HA 1.0 1.8 3.76 2572 2572 A 80 ILE HD1% A 86 LYS HA 1.0 1.8 4.08 2573 2573 A 76 TYR HD% A 80 ILE HA 1.0 1.8 7.19 2574 2574 A 76 TYR HE% A 80 ILE HA 1.0 1.8 7.44 2575 2575 A 80 ILE HB A 76 TYR HE% 1.0 1.8 7.29 2576 2576 A 80 ILE HG2% A 76 TYR HE% 1.0 1.8 5.80 2577 2577 A 76 TYR HD% A 80 ILE HG1x 1.0 1.8 5.55 2578 2578 A 80 ILE HG1x A 76 TYR HE% 1.0 1.8 6.37 2579 2579 A 76 TYR HD% A 80 ILE HG1y 1.0 1.8 6.31 2580 2580 A 80 ILE HG1y A 76 TYR HE% 1.0 1.8 6.54 2581 2581 A 76 TYR HD% A 80 ILE HD1% 1.0 1.8 3.82 2582 2582 A 80 ILE HD1% A 89 PHE HD% 1.0 1.8 4.32 2583 2583 A 80 ILE HD1% A 89 PHE HZ 1.0 1.8 5.60 2584 2584 A 80 ILE HD1% A 89 PHE HE% 1.0 1.8 4.81 2585 2585 A 131 ASP H A 129 ILE HG2% 1.0 1.8 5.81 2586 2586 A 83 THR HG2% A 87 PHE HBx 1.0 1.8 4.47 2587 2587 A 83 THR HB A 84 ARG HDx 1.0 1.8 7.82 2588 2588 A 83 THR HB A 84 ARG HDy 1.0 1.8 7.82 2589 2589 A 83 THR HB A 87 PHE HBx 1.0 1.8 7.82 2590 2590 A 83 THR HG2% A 82 GLN HA 1.0 1.8 6.29 2591 2591 A 83 THR HG2% A 87 PHE HD% 1.0 1.8 4.13 2592 2592 A 83 THR HG2% A 84 ARG HA 1.0 1.8 5.18 2593 2593 A 85 ASN HBx A 88 ALA HB% 1.0 1.8 6.26 2594 2594 A 85 ASN HBx A 82 GLN HBx 1.0 1.8 5.54 2595 2595 A 86 LYS HBx A 80 ILE HG2% 1.0 1.8 4.70 2596 2596 A 86 LYS HBx A 80 ILE HD1% 1.0 1.8 5.58 2597 2597 A 77 VAL HG2% A 86 LYS HBy 1.0 1.8 4.86 2598 2598 A 86 LYS HBx A 77 VAL HG2% 1.0 1.8 4.92 2599 2599 A 86 LYS HBy A 87 PHE HD% 1.0 1.8 6.31 2600 2600 A 70 LEU HD2% A 74 SER HA 1.0 1.8 7.66 2601 2601 A 87 PHE HD% A 88 ALA HB% 1.0 1.8 5.61 2602 2602 A 87 PHE HD% A 88 ALA HA 1.0 1.8 6.38 2603 2603 A 88 ALA HB% A 91 GLU HGy 1.0 1.8 5.34 2604 2604 A 88 ALA HB% A 128 GLU HGx 1.0 1.8 5.70 2605 2605 A 88 ALA HB% A 132 VAL HA 1.0 1.8 5.81 2606 2606 A 87 PHE HBy A 88 ALA HA 1.0 1.8 5.95 2607 2607 A 88 ALA HB% A 132 VAL HG1% 1.0 1.8 3.63 2608 2608 A 88 ALA HB% A 132 VAL HG2% 1.0 1.8 3.85 2609 2609 A 80 ILE HD1% A 88 ALA HB% 1.0 1.8 6.18 2610 2610 A 89 PHE HD% A 90 ARG HGx 1.0 1.8 6.14 2611 2611 A 91 GLU HGx A 92 ALA HB% 1.0 1.8 5.37 2612 2612 A 91 GLU HGy A 92 ALA HB% 1.0 1.8 5.08 2613 2613 A 88 ALA HA A 91 GLU HGx 1.0 1.8 5.00 2614 2614 A 88 ALA HA A 91 GLU HGy 1.0 1.8 4.77 2615 2615 A 93 VAL HG2% A 89 PHE HZ 1.0 1.8 5.28 2616 2616 A 93 VAL HG2% A 90 ARG HE 1.0 1.8 5.50 2617 2617 A 89 PHE HD% A 93 VAL HG2% 1.0 1.8 4.83 2618 2618 A 92 ALA HA A 125 CYS HBy 1.0 1.8 7.45 2619 2619 A 91 GLU HGy A 92 ALA HA 1.0 1.8 6.57 2620 2620 A 92 ALA HA A 95 LYS HDx 1.0 1.8 5.22 2621 2621 A 92 ALA HA A 95 LYS HDy 1.0 1.8 5.22 2622 2622 A 92 ALA HA A 93 VAL HG2% 1.0 1.8 6.14 2623 2623 A 92 ALA HB% A 129 ILE HG2% 1.0 1.8 4.14 2624 2624 A 92 ALA HB% A 132 VAL HG2% 1.0 1.8 4.08 2625 2625 A 92 ALA HB% A 95 LYS HEx 1.0 1.8 7.45 2626 2626 A 92 ALA HB% A 95 LYS HEy 1.0 1.8 7.45 2627 2627 A 92 ALA HB% A 93 VAL HA 1.0 1.8 5.12 2628 2628 A 92 ALA HB% A 129 ILE HA 1.0 1.8 4.47 2629 2629 A 90 ARG HA A 93 VAL HG2% 1.0 1.8 4.28 2630 2630 A 89 PHE HA A 93 VAL HG2% 1.0 1.8 4.68 2631 2631 A 93 VAL HG2% A 73 CYS HA 1.0 1.8 4.83 2632 2632 A 93 VAL HG2% A 94 SER HA 1.0 1.8 6.22 2633 2633 A 93 VAL HG2% A 129 ILE HA 1.0 1.8 5.13 2634 2634 A 73 CYS HBx A 93 VAL HG2% 1.0 1.8 4.19 2635 2635 A 73 CYS HBx A 93 VAL HG1% 1.0 1.8 4.53 2636 2636 A 90 ARG HA A 93 VAL HG1% 1.0 1.8 5.05 2637 2637 A 93 VAL HG1% A 94 SER HA 1.0 1.8 4.58 2638 2638 A 93 VAL HG2% A 129 ILE HD1% 1.0 1.8 3.63 2639 2639 A 77 VAL HG1% A 93 VAL HG2% 1.0 1.8 5.24 2640 2640 A 77 VAL HG2% A 93 VAL HG2% 1.0 1.8 4.92 2641 2641 A 92 ALA HB% A 93 VAL HG2% 1.0 1.8 4.14 2642 2642 A 93 VAL HG1% A 97 GLU HGx 1.0 1.8 4.81 2643 2643 A 93 VAL HG1% A 96 LEU HG 1.0 1.8 5.09 2644 2644 A 125 CYS HBy A 96 LEU HD2% 1.0 1.8 5.73 2645 2645 A 66 GLY HAx A 96 LEU HD2% 1.0 1.8 5.38 2646 2646 A 70 LEU HD1% A 97 GLU HA 1.0 1.8 4.66 2647 2647 A 80 ILE HG2% A 82 GLN HBy 1.0 1.8 5.44 2648 2648 A 70 LEU HD2% A 97 GLU HGy 1.0 1.8 5.61 2649 2649 A 97 GLU HGx A 100 LEU HD1% 1.0 1.8 6.43 2650 2650 A 128 GLU HBx A 129 ILE HD1% 1.0 1.8 6.74 2651 2651 A 97 GLU HBy A 129 ILE HD1% 1.0 1.8 7.45 2652 2652 A 93 VAL HG2% A 97 GLU HGx 1.0 1.8 7.82 2653 2653 A 93 VAL HG2% A 97 GLU HGy 1.0 1.8 7.82 2654 2654 A 100 LEU H A 98 LEU HBx 1.0 1.8 6.90 2655 2655 A 47 ASP H A 48 LEU HG 1.0 1.8 6.58 2656 2656 A 97 GLU H A 98 LEU HG 1.0 1.8 7.19 2657 2657 A 122 LEU HG A 99 SER HBx 1.0 1.8 5.53 2658 2658 A 100 LEU HG A 99 SER HA 1.0 1.8 6.53 2659 2659 A 66 GLY HAy A 100 LEU HD2% 1.0 1.8 3.74 2660 2660 A 104 GLN HBy A 100 LEU HD2% 1.0 1.8 5.75 2661 2661 A 100 LEU HA A 104 GLN HBy 1.0 1.8 6.16 2662 2662 A 97 GLU HBx A 100 LEU HD1% 1.0 1.8 6.03 2663 2663 A 63 VAL HA A 100 LEU HD1% 1.0 1.8 4.80 2664 2664 A 66 GLY HAy A 100 LEU HD1% 1.0 1.8 4.57 2665 2665 A 97 GLU HA A 100 LEU HD1% 1.0 1.8 4.49 2666 2666 A 67 HIS HA A 100 LEU HD1% 1.0 1.8 4.89 2667 2667 A 62 LEU HD2% A 53 LEU HA 1.0 1.8 4.22 2668 2668 A 97 GLU HA A 100 LEU HA 1.0 1.8 7.05 2669 2669 A 69 LEU H A 100 LEU HD1% 1.0 1.8 5.97 2670 2670 A 99 SER H A 100 LEU HD1% 1.0 1.8 6.46 2671 2671 A 67 HIS HD2 A 100 LEU HD1% 1.0 1.8 4.86 2672 2672 A 100 LEU HB3 A 101 GLN HA 1.0 1.8 5.53 2673 2673 A 100 LEU HB3 A 101 GLN HGx 1.0 1.8 6.82 2674 2674 A 92 ALA HB% A 132 VAL HB 1.0 1.8 5.98 2675 2675 A 55 GLU HGx A 57 VAL HG1% 1.0 1.8 4.35 2676 2676 A 102 GLU HA A 105 VAL HG2% 1.0 1.8 3.54 2677 2677 A 108 ALA HB% A 106 SER HBx 1.0 1.8 7.82 2678 2678 A 108 ALA HB% A 106 SER HBy 1.0 1.8 7.82 2679 2679 A 34 ALA HB% A 33 SER HBy 1.0 1.8 6.06 2680 2680 A 32 ILE HG2% A 33 SER HBy 1.0 1.8 5.73 2681 2681 A 112 VAL HG1% A 113 PRO HDy 1.0 1.8 3.78 2682 2682 A 113 PRO HDx A 112 VAL HG1% 1.0 1.8 3.73 2683 2683 A 112 VAL HB A 115 THR HB 1.0 1.8 5.09 2684 2684 A 112 VAL HB A 113 PRO HDx 1.0 1.8 4.69 2685 2685 A 109 ALA HB% A 112 VAL HB 1.0 1.8 5.14 2686 2686 A 109 ALA HB% A 112 VAL HG1% 1.0 1.8 4.66 2687 2687 A 113 PRO HDx A 112 VAL HG2% 1.0 1.8 4.24 2688 2688 A 112 VAL HG2% A 113 PRO HDy 1.0 1.8 4.98 2689 2689 A 113 PRO HBy A 112 VAL HG1% 1.0 1.8 5.45 2690 2690 A 123 LEU HG A 127 GLN HBy 1.0 1.8 6.38 2691 2691 A 112 VAL HG1% A 113 PRO HGx 1.0 1.8 4.84 2692 2692 A 113 PRO HBy A 114 GLY HAx 1.0 1.8 7.28 2693 2693 A 119 LEU HB2 A 114 GLY HAy 1.0 1.8 7.82 2694 2694 A 114 GLY HAx A 119 LEU HD1% 1.0 1.8 5.29 2695 2695 A 119 LEU HD1% A 114 GLY HAy 1.0 1.8 6.06 2696 2696 A 114 GLY HAx A 115 THR HA 1.0 1.8 5.36 2697 2697 A 116 ASN HA A 115 THR HA 1.0 1.8 5.81 2698 2698 A 115 THR HB A 116 ASN HA 1.0 1.8 6.83 2699 2699 A 115 THR HG2% A 116 ASN HA 1.0 1.8 5.81 2700 2700 A 114 GLY HAx A 115 THR HG2% 1.0 1.8 4.92 2701 2701 A 115 THR HG2% A 119 LEU HB2 1.0 1.8 5.22 2702 2702 A 115 THR HB A 113 PRO HGx 1.0 1.8 6.80 2703 2703 A 115 THR HB A 112 VAL HG2% 1.0 1.8 5.29 2704 2704 A 115 THR HG2% A 119 LEU HD1% 1.0 1.8 3.16 2705 2705 A 103 LEU HD1% A 115 THR HG2% 1.0 1.8 5.16 2706 2706 A 115 THR HG2% A 119 LEU HD2% 1.0 1.8 5.39 2707 2707 A 109 ALA HB% A 115 THR HG2% 1.0 1.8 3.77 2708 2708 A 116 ASN HBx A 117 PRO HDy 1.0 1.8 5.49 2709 2709 A 119 LEU HB2 A 116 ASN HBx 1.0 1.8 6.72 2710 2710 A 119 LEU HG A 116 ASN HBx 1.0 1.8 6.18 2711 2711 A 116 ASN HA A 119 LEU HD2% 1.0 1.8 7.82 2712 2712 A 116 ASN HBx A 117 PRO HDx 1.0 1.8 5.49 2713 2713 A 117 PRO HDx A 116 ASN HBy 1.0 1.8 5.49 2714 2714 A 116 ASN HBy A 117 PRO HDy 1.0 1.8 5.49 2715 2715 A 116 ASN HA A 117 PRO HBx 1.0 1.8 5.81 2716 2716 A 116 ASN HA A 117 PRO HGx 1.0 1.8 6.07 2717 2717 A 116 ASN HA A 117 PRO HGy 1.0 1.8 6.07 2718 2718 A 118 VAL HB A 119 LEU HG 1.0 1.8 5.16 2719 2719 A 118 VAL HG1% A 103 LEU HB3 1.0 1.8 4.60 2720 2720 A 118 VAL HG1% A 103 LEU HB2 1.0 1.8 3.99 2721 2721 A 103 LEU HB2 A 118 VAL HG2% 1.0 1.8 4.27 2722 2722 A 102 GLU HGy A 118 VAL HG2% 1.0 1.8 4.11 2723 2723 A 118 VAL HG1% A 102 GLU HGy 1.0 1.8 4.63 2724 2724 A 118 VAL HG1% A 102 GLU HGx 1.0 1.8 5.01 2725 2725 A 99 SER HA A 118 VAL HG2% 1.0 1.8 4.73 2726 2726 A 118 VAL HG2% A 117 PRO HA 1.0 1.8 5.77 2727 2727 A 121 ASN HBy A 122 LEU HG 1.0 1.8 6.04 2728 2728 A 119 LEU HD1% A 116 ASN HBx 1.0 1.8 4.92 2729 2729 A 115 THR HB A 119 LEU HD1% 1.0 1.8 4.81 2730 2730 A 119 LEU HB2 A 120 ASN HBy 1.0 1.8 6.11 2731 2731 A 85 ASN HBy A 135 ARG HBy 1.0 1.8 5.50 2732 2732 A 85 ASN HBy A 88 ALA HB% 1.0 1.8 5.54 2733 2733 A 118 VAL HG1% A 121 ASN HA 1.0 1.8 6.70 2734 2734 A 121 ASN HBx A 118 VAL HG2% 1.0 1.8 6.13 2735 2735 A 96 LEU HG A 122 LEU HD2% 1.0 1.8 4.44 2736 2736 A 53 LEU HDy% A 62 LEU HD2% 1.0 1.8 3.69 2737 2737 A 59 ASN HA A 103 LEU HD2% 1.0 1.8 4.69 2738 2738 A 92 ALA HB% A 125 CYS HA 1.0 1.8 5.00 2739 2739 A 125 CYS HBx A 126 VAL HG2% 1.0 1.8 5.03 2740 2740 A 96 LEU HD1% A 125 CYS HBx 1.0 1.8 4.32 2741 2741 A 125 CYS HBx A 122 LEU HD2% 1.0 1.8 4.88 2742 2742 A 125 CYS HBy A 128 GLU HBy 1.0 1.8 5.78 2743 2743 A 125 CYS HBy A 96 LEU HB2 1.0 1.8 5.73 2744 2744 A 125 CYS HBy A 126 VAL HG2% 1.0 1.8 4.86 2745 2745 A 96 LEU HD1% A 125 CYS HBy 1.0 1.8 4.14 2746 2746 A 125 CYS HBy A 129 ILE HD1% 1.0 1.8 5.30 2747 2747 A 127 GLN HA A 126 VAL HG1% 1.0 1.8 4.20 2748 2748 A 47 ASP HA A 126 VAL HG1% 1.0 1.8 5.35 2749 2749 A 123 LEU HA A 126 VAL HG2% 1.0 1.8 4.27 2750 2750 A 122 LEU HA A 126 VAL HG2% 1.0 1.8 4.65 2751 2751 A 124 SER HA A 126 VAL HG2% 1.0 1.8 6.87 2752 2752 A 96 LEU HD1% A 126 VAL HA 1.0 1.8 4.61 2753 2753 A 92 ALA HB% A 126 VAL HA 1.0 1.8 6.10 2754 2754 A 129 ILE HG1x A 126 VAL HA 1.0 1.8 6.12 2755 2755 A 126 VAL HB A 49 LEU HD2% 1.0 1.8 5.01 2756 2756 A 53 LEU HDx% A 126 VAL HB 1.0 1.8 5.32 2757 2757 A 129 ILE HD1% A 126 VAL HG1% 1.0 1.8 4.39 2758 2758 A 57 VAL HG1% A 58 PRO HGy 1.0 1.8 6.19 2759 2759 A 123 LEU HD1% A 127 GLN HGy 1.0 1.8 4.13 2760 2760 A 128 GLU HA A 132 VAL HG2% 1.0 1.8 5.20 2761 2761 A 67 HIS HA A 70 LEU HD1% 1.0 1.8 6.80 2762 2762 A 92 ALA HB% A 128 GLU HBy 1.0 1.8 4.73 2763 2763 A 92 ALA HB% A 128 GLU HGx 1.0 1.8 4.15 2764 2764 A 92 ALA HB% A 128 GLU HGy 1.0 1.8 4.13 2765 2765 A 131 ASP HBy A 128 GLU HGy 1.0 1.8 5.69 2766 2766 A 131 ASP HBx A 128 GLU HGy 1.0 1.8 6.87 2767 2767 A 129 ILE HA A 128 GLU HGy 1.0 1.8 6.52 2768 2768 A 96 LEU H A 129 ILE HD1% 1.0 1.8 4.98 2769 2769 A 126 VAL H A 129 ILE HD1% 1.0 1.8 5.28 2770 2770 A 93 VAL H A 129 ILE HD1% 1.0 1.8 4.84 2771 2771 A 129 ILE HD1% A 89 PHE HE% 1.0 1.8 6.00 2772 2772 A 93 VAL HA A 129 ILE HD1% 1.0 1.8 4.29 2773 2773 A 125 CYS HBx A 129 ILE HD1% 1.0 1.8 4.86 2774 2774 A 96 LEU HA A 129 ILE HD1% 1.0 1.8 4.63 2775 2775 A 125 CYS HA A 129 ILE HD1% 1.0 1.8 5.54 2776 2776 A 129 ILE HA A 130 SER HA 1.0 1.8 7.30 2777 2777 A 86 LYS HA A 77 VAL HA 1.0 1.8 7.82 2778 2778 A 77 VAL HA A 73 CYS HA 1.0 1.8 7.82 2779 2779 A 77 VAL HA A 78 ASP HA 1.0 1.8 7.82 2780 2780 A 129 ILE HG2% A 69 LEU HD1% 1.0 1.8 4.47 2781 2781 A 129 ILE HG2% A 133 VAL HG2% 1.0 1.8 4.77 2782 2782 A 129 ILE HG2% A 42 LEU HD2% 1.0 1.8 3.69 2783 2783 A 129 ILE HD1% A 126 VAL HG2% 1.0 1.8 3.92 2784 2784 A 92 ALA HB% A 129 ILE HD1% 1.0 1.8 3.66 2785 2785 A 129 ILE HD1% A 128 GLU HGy 1.0 1.8 5.93 2786 2786 A 129 ILE HB A 130 SER HBx 1.0 1.8 6.45 2787 2787 A 43 LEU HD2% A 130 SER HBx 1.0 1.8 4.46 2788 2788 A 131 ASP HBx A 134 GLN HGx 1.0 1.8 5.38 2789 2789 A 131 ASP HBy A 134 GLN HGx 1.0 1.8 6.21 2790 2790 A 131 ASP HBy A 132 VAL HG2% 1.0 1.8 4.62 2791 2791 A 131 ASP HBy A 132 VAL HA 1.0 1.8 6.14 2792 2792 A 129 ILE HA A 131 ASP HBx 1.0 1.8 7.82 2793 2793 A 132 VAL HA A 135 ARG HGx 1.0 1.8 4.86 2794 2794 A 85 ASN HBx A 132 VAL HG1% 1.0 1.8 4.53 2795 2795 A 132 VAL HG1% A 133 VAL HA 1.0 1.8 4.58 2796 2796 A 89 PHE HA A 132 VAL HG1% 1.0 1.8 4.62 2797 2797 A 89 PHE HA A 132 VAL HG2% 1.0 1.8 4.82 2798 2798 A 88 ALA HA A 132 VAL HG1% 1.0 1.8 5.64 2799 2799 A 88 ALA HA A 132 VAL HG2% 1.0 1.8 5.88 2800 2800 A 133 VAL HG2% A 89 PHE HE% 1.0 1.8 4.21 2801 2801 A 89 PHE HD% A 133 VAL HG2% 1.0 1.8 4.63 2802 2802 A 133 VAL HG2% A 76 TYR HE% 1.0 1.8 4.04 2803 2803 A 133 VAL HG1% A 89 PHE HZ 1.0 1.8 6.50 2804 2804 A 76 TYR HE% A 133 VAL HA 1.0 1.8 5.31 2805 2805 A 133 VAL HB A 76 TYR HE% 1.0 1.8 6.67 2806 2806 A 130 SER H A 133 VAL HG2% 1.0 1.8 5.58 2807 2807 A 43 LEU H A 133 VAL HG2% 1.0 1.8 6.34 2808 2808 A 132 VAL H A 133 VAL HG2% 1.0 1.8 5.31 2809 2809 A 133 VAL HG2% A 132 VAL HG1% 1.0 1.8 5.81 2810 2810 A 43 LEU HG A 133 VAL HG2% 1.0 1.8 5.11 2811 2811 A 133 VAL HG2% A 134 GLN HGy 1.0 1.8 5.95 2812 2812 A 43 LEU HG A 133 VAL HG1% 1.0 1.8 4.37 2813 2813 A 133 VAL HG1% A 134 GLN HGy 1.0 1.8 5.44 2814 2814 A 39 LYS HA A 133 VAL HG1% 1.0 1.8 4.93 2815 2815 A 133 VAL HG1% A 42 LEU HD2% 1.0 1.8 4.09 2816 2816 A 80 ILE HD1% A 133 VAL HG1% 1.0 1.8 5.78 2817 2817 A 80 ILE HD1% A 133 VAL HG2% 1.0 1.8 4.32 2818 2818 A 80 ILE HD1% A 133 VAL HA 1.0 1.8 5.38 2819 2819 A 134 GLN HGy A 39 LYS HDx 1.0 1.8 7.82 2820 2820 A 134 GLN HGy A 39 LYS HDy 1.0 1.8 7.82 2821 2821 A 43 LEU HD1% A 134 GLN HGx 1.0 1.8 5.16 2822 2822 A 132 VAL HA A 135 ARG HDy 1.0 1.8 4.97 2823 2823 A 132 VAL HA A 135 ARG HA 1.0 1.8 6.22 2824 2824 A 132 VAL HA A 135 ARG HBy 1.0 1.8 5.50 2825 2825 A 10 HIS HA A 10 HIS HD2 1.0 1.8 5.76 2826 2826 A 11 MET HA A 12 ALA HB% 1.0 1.8 5.15 2827 2827 A 12 ALA HB% A 13 ASN HA 1.0 1.8 5.75 2828 2828 A 19 LYS HBx A 20 VAL HA 1.0 1.8 6.27 2829 2829 A 20 VAL HA A 23 ARG HBy 1.0 1.8 7.02 2830 2830 A 20 VAL HB A 21 ALA HB% 1.0 1.8 6.98 2831 2831 A 59 ASN HA A 119 LEU HD2% 1.0 1.8 6.58 2832 2832 A 32 ILE HG2% A 26 LYS HEx 1.0 1.8 4.98 2833 2833 A 32 ILE HG2% A 26 LYS HEy 1.0 1.8 4.98 2834 2834 A 28 ALA HB% A 27 GLN HBy 1.0 1.8 6.37 2835 2835 A 27 GLN HGx A 32 ILE HG1x 1.0 1.8 5.30 2836 2836 A 28 ALA HB% A 27 GLN HA 1.0 1.8 5.12 2837 2837 A 26 LYS HBx A 28 ALA HA 1.0 1.8 6.30 2838 2838 A 29 ALA HA A 32 ILE HB 1.0 1.8 3.80 2839 2839 A 27 GLN HGy A 28 ALA HA 1.0 1.8 5.87 2840 2840 A 32 ILE HG1x A 29 ALA HA 1.0 1.8 5.40 2841 2841 A 29 ALA HB% A 32 ILE HD1% 1.0 1.8 3.81 2842 2842 A 37 ILE HD1% A 72 TYR HA 1.0 1.8 4.63 2843 2843 A 32 ILE HG2% A 29 ALA HA 1.0 1.8 4.27 2844 2844 A 32 ILE HG1y A 26 LYS HA 1.0 1.8 6.91 2845 2845 A 32 ILE HG1y A 31 LYS HA 1.0 1.8 7.62 2846 2846 A 32 ILE HG1y A 33 SER HA 1.0 1.8 7.73 2847 2847 A 37 ILE HD1% A 36 LYS HA 1.0 1.8 6.59 2848 2848 A 37 ILE HD1% A 76 TYR HA 1.0 1.8 7.15 2849 2849 A 32 ILE HG2% A 33 SER HA 1.0 1.8 4.44 2850 2850 A 32 ILE HB A 33 SER HA 1.0 1.8 6.73 2851 2851 A 29 ALA HB% A 32 ILE HA 1.0 1.8 7.11 2852 2852 A 32 ILE HG1x A 26 LYS HDy 1.0 1.8 5.59 2853 2853 A 27 GLN HBx A 32 ILE HG1x 1.0 1.8 7.82 2854 2854 A 36 LYS HBy A 33 SER HA 1.0 1.8 4.43 2855 2855 A 36 LYS HDx A 33 SER HA 1.0 1.8 4.70 2856 2856 A 109 ALA HB% A 107 SER HA 1.0 1.8 4.58 2857 2857 A 36 LYS HBx A 33 SER HA 1.0 1.8 4.86 2858 2858 A 36 LYS HBy A 33 SER HBx 1.0 1.8 5.67 2859 2859 A 37 ILE HD1% A 33 SER HBx 1.0 1.8 6.04 2860 2860 A 103 LEU HD1% A 107 SER HA 1.0 1.8 5.42 2861 2861 A 37 ILE HG1y A 34 ALA HA 1.0 1.8 5.05 2862 2862 A 34 ALA HB% A 37 ILE HB 1.0 1.8 5.65 2863 2863 A 35 ASP HA A 34 ALA HA 1.0 1.8 5.46 2864 2864 A 35 ASP HA A 32 ILE HB 1.0 1.8 7.46 2865 2865 A 35 ASP HA A 36 LYS HBy 1.0 1.8 7.82 2866 2866 A 34 ALA HB% A 35 ASP HA 1.0 1.8 4.52 2867 2867 A 35 ASP HA A 36 LYS HBx 1.0 1.8 7.10 2868 2868 A 32 ILE HD1% A 35 ASP HA 1.0 1.8 7.50 2869 2869 A 35 ASP HA A 37 ILE HD1% 1.0 1.8 7.82 2870 2870 A 37 ILE HA A 41 ALA HB% 1.0 1.8 5.37 2871 2871 A 36 LYS HGx A 37 ILE HA 1.0 1.8 5.84 2872 2872 A 36 LYS HDy A 37 ILE HG2% 1.0 1.8 5.73 2873 2873 A 37 ILE HG2% A 41 ALA HB% 1.0 1.8 3.80 2874 2874 A 37 ILE HG2% A 42 LEU HB3 1.0 1.8 4.70 2875 2875 A 37 ILE HG2% A 42 LEU HD1% 1.0 1.8 4.58 2876 2876 A 37 ILE HG2% A 76 TYR HBy 1.0 1.8 4.90 2877 2877 A 37 ILE HG2% A 72 TYR HBy 1.0 1.8 4.74 2878 2878 A 37 ILE HG2% A 42 LEU HA 1.0 1.8 5.12 2879 2879 A 37 ILE HG1y A 72 TYR HA 1.0 1.8 5.36 2880 2880 A 37 ILE HG2% A 76 TYR HA 1.0 1.8 4.11 2881 2881 A 37 ILE HB A 76 TYR HA 1.0 1.8 6.16 2882 2882 A 37 ILE HA A 36 LYS HA 1.0 1.8 6.06 2883 2883 A 60 SER HA A 61 GLN HA 1.0 1.8 6.47 2884 2884 A 37 ILE HG1x A 72 TYR HD% 1.0 1.8 6.26 2885 2885 A 37 ILE HG1x A 72 TYR HE% 1.0 1.8 6.51 2886 2886 A 37 ILE HG1x A 76 TYR HD% 1.0 1.8 7.59 2887 2887 A 37 ILE HD1% A 72 TYR HD% 1.0 1.8 4.54 2888 2888 A 37 ILE HD1% A 72 TYR HE% 1.0 1.8 5.05 2889 2889 A 37 ILE HD1% A 76 TYR HD% 1.0 1.8 5.66 2890 2890 A 37 ILE HB A 72 TYR HE% 1.0 1.8 7.79 2891 2891 A 37 ILE HB A 72 TYR HD% 1.0 1.8 7.08 2892 2892 A 39 LYS HA A 40 GLU HA 1.0 1.8 7.20 2893 2893 A 76 TYR HE% A 39 LYS HBx 1.0 1.8 6.13 2894 2894 A 41 ALA HB% A 40 GLU HGy 1.0 1.8 5.61 2895 2895 A 41 ALA HA A 42 LEU HA 1.0 1.8 6.83 2896 2896 A 41 ALA HB% A 44 GLU HGx 1.0 1.8 6.70 2897 2897 A 41 ALA HA A 44 GLU HA 1.0 1.8 6.75 2898 2898 A 41 ALA HB% A 38 SER HBx 1.0 1.8 4.24 2899 2899 A 41 ALA HB% A 72 TYR HBy 1.0 1.8 5.96 2900 2900 A 41 ALA HB% A 38 SER HA 1.0 1.8 5.05 2901 2901 A 41 ALA HA A 72 TYR HE% 1.0 1.8 7.57 2902 2902 A 39 LYS HA A 42 LEU HG 1.0 1.8 6.97 2903 2903 A 39 LYS HA A 42 LEU HD2% 1.0 1.8 4.77 2904 2904 A 42 LEU HD1% A 72 TYR HBx 1.0 1.8 5.07 2905 2905 A 72 TYR HBx A 42 LEU HD2% 1.0 1.8 6.28 2906 2906 A 46 ALA HA A 42 LEU HD2% 1.0 1.8 5.85 2907 2907 A 72 TYR HA A 42 LEU HD2% 1.0 1.8 7.82 2908 2908 A 76 TYR HA A 42 LEU HD1% 1.0 1.8 5.49 2909 2909 A 43 LEU HA A 69 LEU HD1% 1.0 1.8 6.39 2910 2910 A 43 LEU HA A 133 VAL HG2% 1.0 1.8 6.89 2911 2911 A 46 ALA H A 44 GLU HGx 1.0 1.8 7.23 2912 2912 A 45 CYS HA A 48 LEU HG 1.0 1.8 5.53 2913 2913 A 45 CYS HA A 72 TYR HE% 1.0 1.8 7.46 2914 2914 A 45 CYS HA A 72 TYR HD% 1.0 1.8 7.19 2915 2915 A 46 ALA HA A 49 LEU HB2 1.0 1.8 5.30 2916 2916 A 46 ALA HB% A 69 LEU HD2% 1.0 1.8 3.75 2917 2917 A 46 ALA HB% A 47 ASP HA 1.0 1.8 4.82 2918 2918 A 46 ALA HA A 47 ASP HA 1.0 1.8 7.43 2919 2919 A 46 ALA HA A 69 LEU HA 1.0 1.8 7.82 2920 2920 A 52 ALA HA A 55 GLU HGy 1.0 1.8 5.43 2921 2921 A 52 ALA HA A 56 PRO HDy 1.0 1.8 7.82 2922 2922 A 52 ALA HB% A 58 PRO HDx 1.0 1.8 6.49 2923 2923 A 55 GLU HGy A 56 PRO HDy 1.0 1.8 5.66 2924 2924 A 56 PRO HDy A 57 VAL HG2% 1.0 1.8 7.13 2925 2925 A 57 VAL HG2% A 56 PRO HDx 1.0 1.8 7.79 2926 2926 A 56 PRO HA A 57 VAL HG2% 1.0 1.8 4.90 2927 2927 A 56 PRO HA A 57 VAL HG1% 1.0 1.8 4.92 2928 2928 A 57 VAL HB A 62 LEU HD2% 1.0 1.8 5.47 2929 2929 A 57 VAL HG1% A 62 LEU HD2% 1.0 1.8 4.44 2930 2930 A 58 PRO HA A 109 ALA HB% 1.0 1.8 7.20 2931 2931 A 58 PRO HA A 110 ALA HB% 1.0 1.8 7.54 2932 2932 A 58 PRO HA A 62 LEU HD1% 1.0 1.8 5.74 2933 2933 A 63 VAL HB A 59 ASN HBy 1.0 1.8 7.82 2934 2934 A 63 VAL HB A 59 ASN HBx 1.0 1.8 7.82 2935 2935 A 58 PRO HDx A 61 GLN HGx 1.0 1.8 6.05 2936 2936 A 58 PRO HDx A 61 GLN HGy 1.0 1.8 6.05 2937 2937 A 53 LEU HDx% A 123 LEU HA 1.0 1.8 4.17 2938 2938 A 62 LEU HB2 A 119 LEU HD2% 1.0 1.8 5.20 2939 2939 A 53 LEU HG A 62 LEU HD2% 1.0 1.8 4.43 2940 2940 A 55 GLU HGy A 62 LEU HD2% 1.0 1.8 7.37 2941 2941 A 62 LEU HD1% A 59 ASN HBx 1.0 1.8 6.22 2942 2942 A 62 LEU HD1% A 59 ASN HBy 1.0 1.8 6.22 2943 2943 A 52 ALA HB% A 62 LEU HA 1.0 1.8 5.69 2944 2944 A 61 GLN HA A 62 LEU HA 1.0 1.8 7.82 2945 2945 A 62 LEU HD1% A 119 LEU HA 1.0 1.8 5.18 2946 2946 A 63 VAL HG2% A 104 GLN HBy 1.0 1.8 4.34 2947 2947 A 63 VAL HG2% A 104 GLN HGx 1.0 1.8 4.45 2948 2948 A 63 VAL HG2% A 104 GLN HGy 1.0 1.8 5.37 2949 2949 A 63 VAL HG1% A 104 GLN HBy 1.0 1.8 4.52 2950 2950 A 63 VAL HG1% A 100 LEU HB2 1.0 1.8 5.28 2951 2951 A 63 VAL HG1% A 100 LEU HB3 1.0 1.8 4.74 2952 2952 A 63 VAL HG2% A 59 ASN HBx 1.0 1.8 5.24 2953 2953 A 63 VAL HG1% A 64 ASP HBx 1.0 1.8 5.80 2954 2954 A 63 VAL HG2% A 100 LEU HB3 1.0 1.8 4.66 2955 2955 A 63 VAL HG1% A 100 LEU HD1% 1.0 1.8 4.68 2956 2956 A 63 VAL HA A 66 GLY HAy 1.0 1.8 5.62 2957 2957 A 62 LEU HA A 63 VAL HA 1.0 1.8 6.62 2958 2958 A 60 SER HA A 63 VAL HA 1.0 1.8 6.90 2959 2959 A 63 VAL HG1% A 64 ASP HA 1.0 1.8 4.67 2960 2960 A 63 VAL HA A 67 HIS HD2 1.0 1.8 7.64 2961 2961 A 67 HIS HD2 A 64 ASP HA 1.0 1.8 6.89 2962 2962 A 63 VAL HG2% A 64 ASP HBx 1.0 1.8 6.68 2963 2963 A 62 LEU HG A 65 THR HB 1.0 1.8 7.18 2964 2964 A 48 LEU HB3 A 65 THR HG2% 1.0 1.8 4.68 2965 2965 A 62 LEU HA A 65 THR HG2% 1.0 1.8 5.37 2966 2966 A 65 THR HG2% A 66 GLY HAx 1.0 1.8 5.67 2967 2967 A 47 ASP H A 65 THR HG2% 1.0 1.8 7.69 2968 2968 A 66 GLY HAx A 69 LEU HB2 1.0 1.8 7.82 2969 2969 A 62 LEU HB3 A 66 GLY HAy 1.0 1.8 6.97 2970 2970 A 65 THR HA A 66 GLY HAx 1.0 1.8 6.73 2971 2971 A 65 THR HA A 66 GLY HAy 1.0 1.8 7.74 2972 2972 A 65 THR HB A 66 GLY HAx 1.0 1.8 6.88 2973 2973 A 65 THR HB A 66 GLY HAy 1.0 1.8 7.57 2974 2974 A 66 GLY HAx A 69 LEU H 1.0 1.8 6.70 2975 2975 A 66 GLY HAx A 70 LEU H 1.0 1.8 6.69 2976 2976 A 66 GLY HAy A 70 LEU H 1.0 1.8 7.54 2977 2977 A 66 GLY HAx A 67 HIS HA 1.0 1.8 6.76 2978 2978 A 66 GLY HAy A 67 HIS HA 1.0 1.8 7.08 2979 2979 A 67 HIS HA A 70 LEU HA 1.0 1.8 7.02 2980 2980 A 127 GLN HBx A 128 GLU HA 1.0 1.8 5.73 2981 2981 A 67 HIS HA A 100 LEU HD2% 1.0 1.8 5.51 2982 2982 A 65 THR HG2% A 68 GLN HGy 1.0 1.8 5.21 2983 2983 A 128 GLU HBx A 132 VAL HG2% 1.0 1.8 5.91 2984 2984 A 68 GLN HBx A 69 LEU HD2% 1.0 1.8 6.04 2985 2985 A 68 GLN HGy A 69 LEU HB3 1.0 1.8 6.90 2986 2986 A 68 GLN HBx A 71 ASP HBy 1.0 1.8 6.96 2987 2987 A 70 LEU H A 68 GLN HGy 1.0 1.8 7.82 2988 2988 A 69 LEU HA A 72 TYR HD% 1.0 1.8 4.91 2989 2989 A 68 GLN HE2x A 69 LEU HA 1.0 1.8 6.99 2990 2990 A 69 LEU HB2 A 72 TYR HD% 1.0 1.8 7.82 2991 2991 A 43 LEU HD2% A 76 TYR HE% 1.0 1.8 6.89 2992 2992 A 69 LEU HA A 49 LEU HD2% 1.0 1.8 6.23 2993 2993 A 69 LEU HB3 A 49 LEU HD2% 1.0 1.8 5.46 2994 2994 A 69 LEU HB2 A 49 LEU HD2% 1.0 1.8 6.03 2995 2995 A 69 LEU HB2 A 96 LEU HD2% 1.0 1.8 6.61 2996 2996 A 69 LEU HG A 49 LEU HD2% 1.0 1.8 4.39 2997 2997 A 69 LEU HD1% A 96 LEU HD2% 1.0 1.8 4.01 2998 2998 A 129 ILE HD1% A 69 LEU HD1% 1.0 1.8 4.46 2999 2999 A 69 LEU HD2% A 42 LEU HD2% 1.0 1.8 5.92 3000 3000 A 69 LEU HD2% A 93 VAL HG2% 1.0 1.8 7.82 3001 3001 A 65 THR HG2% A 69 LEU HD2% 1.0 1.8 5.07 3002 3002 A 46 ALA HB% A 69 LEU HD1% 1.0 1.8 3.90 3003 3003 A 49 LEU HB3 A 69 LEU HD2% 1.0 1.8 6.07 3004 3004 A 48 LEU HB2 A 69 LEU HD1% 1.0 1.8 7.51 3005 3005 A 49 LEU HB3 A 69 LEU HD1% 1.0 1.8 7.82 3006 3006 A 66 GLY HAx A 69 LEU HD2% 1.0 1.8 5.13 3007 3007 A 46 ALA HA A 69 LEU HD2% 1.0 1.8 4.20 3008 3008 A 65 THR HB A 69 LEU HD2% 1.0 1.8 5.66 3009 3009 A 45 CYS HA A 69 LEU HD1% 1.0 1.8 6.16 3010 3010 A 46 ALA HA A 69 LEU HD1% 1.0 1.8 4.43 3011 3011 A 66 GLY HAx A 69 LEU HD1% 1.0 1.8 5.78 3012 3012 A 126 VAL HA A 69 LEU HD1% 1.0 1.8 6.13 3013 3013 A 72 TYR HBy A 69 LEU HD1% 1.0 1.8 5.13 3014 3014 A 69 LEU HD1% A 45 CYS HBy 1.0 1.8 5.06 3015 3015 A 69 LEU HD1% A 45 CYS HBx 1.0 1.8 5.06 3016 3016 A 69 LEU HD2% A 72 TYR HBy 1.0 1.8 6.65 3017 3017 A 72 TYR HD% A 69 LEU HD1% 1.0 1.8 5.06 3018 3018 A 69 LEU HD2% A 72 TYR HD% 1.0 1.8 6.54 3019 3019 A 69 LEU HD2% A 72 TYR HE% 1.0 1.8 7.82 3020 3020 A 43 LEU HD2% A 131 ASP HA 1.0 1.8 5.98 3021 3021 A 43 LEU HD2% A 46 ALA HB% 1.0 1.8 3.93 3022 3022 A 43 LEU HD2% A 133 VAL HG2% 1.0 1.8 3.91 3023 3023 A 43 LEU HD2% A 39 LYS HGx 1.0 1.8 5.52 3024 3024 A 43 LEU HD2% A 39 LYS HGy 1.0 1.8 5.52 3025 3025 A 43 LEU HD2% A 133 VAL H 1.0 1.8 5.32 3026 3026 A 67 HIS HD2 A 70 LEU HB2 1.0 1.8 7.26 3027 3027 A 67 HIS HD2 A 70 LEU HA 1.0 1.8 7.82 3028 3028 A 67 HIS HD2 A 70 LEU HD2% 1.0 1.8 5.53 3029 3029 A 70 LEU HD2% A 98 LEU H 1.0 1.8 6.31 3030 3030 A 70 LEU HD1% A 98 LEU H 1.0 1.8 7.82 3031 3031 A 70 LEU HD1% A 94 SER HA 1.0 1.8 5.14 3032 3032 A 67 HIS HA A 70 LEU HD2% 1.0 1.8 4.62 3033 3033 A 70 LEU HD2% A 97 GLU HA 1.0 1.8 3.98 3034 3034 A 121 ASN HBx A 122 LEU HD1% 1.0 1.8 6.44 3035 3035 A 70 LEU HD2% A 73 CYS HBy 1.0 1.8 5.92 3036 3036 A 70 LEU HD2% A 73 CYS HBx 1.0 1.8 4.86 3037 3037 A 70 LEU HB3 A 73 CYS HBx 1.0 1.8 6.97 3038 3038 A 70 LEU HB2 A 73 CYS HBx 1.0 1.8 7.67 3039 3039 A 70 LEU HB2 A 67 HIS HBx 1.0 1.8 7.00 3040 3040 A 70 LEU HD2% A 97 GLU HBy 1.0 1.8 4.22 3041 3041 A 70 LEU HD1% A 97 GLU HGy 1.0 1.8 4.81 3042 3042 A 69 LEU HB2 A 70 LEU HB2 1.0 1.8 6.05 3043 3043 A 118 VAL HA A 122 LEU HG 1.0 1.8 6.10 3044 3044 A 70 LEU HG A 96 LEU HG 1.0 1.8 5.66 3045 3045 A 70 LEU HD2% A 96 LEU HG 1.0 1.8 3.81 3046 3046 A 70 LEU HD2% A 100 LEU HD1% 1.0 1.8 3.73 3047 3047 A 70 LEU HB2 A 100 LEU HD1% 1.0 1.8 5.69 3048 3048 A 68 GLN HBy A 71 ASP HA 1.0 1.8 7.82 3049 3049 A 70 LEU HD1% A 71 ASP HA 1.0 1.8 5.55 3050 3050 A 68 GLN HA A 72 TYR HD% 1.0 1.8 6.82 3051 3051 A 72 TYR HA A 69 LEU HD1% 1.0 1.8 7.12 3052 3052 A 42 LEU HG A 72 TYR HD% 1.0 1.8 5.89 3053 3053 A 42 LEU HB3 A 72 TYR HD% 1.0 1.8 7.35 3054 3054 A 36 LYS HDx A 72 TYR HD% 1.0 1.8 7.82 3055 3055 A 36 LYS HDy A 72 TYR HD% 1.0 1.8 7.82 3056 3056 A 69 LEU HB3 A 72 TYR HD% 1.0 1.8 7.82 3057 3057 A 36 LYS HGx A 72 TYR HE% 1.0 1.8 7.82 3058 3058 A 72 TYR HD% A 71 ASP HBy 1.0 1.8 6.79 3059 3059 A 68 GLN HA A 72 TYR HE% 1.0 1.8 7.42 3060 3060 A 42 LEU HG A 72 TYR HA 1.0 1.8 6.58 3061 3061 A 69 LEU HA A 72 TYR HA 1.0 1.8 6.95 3062 3062 A 72 TYR HA A 75 GLY HAy 1.0 1.8 7.53 3063 3063 A 37 ILE HA A 72 TYR HA 1.0 1.8 6.93 3064 3064 A 129 ILE HG2% A 73 CYS HA 1.0 1.8 5.37 3065 3065 A 73 CYS HBx A 129 ILE HG2% 1.0 1.8 7.82 3066 3066 A 89 PHE HE% A 73 CYS HA 1.0 1.8 5.01 3067 3067 A 76 TYR HD% A 73 CYS HA 1.0 1.8 5.65 3068 3068 A 73 CYS HBx A 89 PHE HZ 1.0 1.8 7.45 3069 3069 A 73 CYS HBy A 89 PHE HZ 1.0 1.8 7.82 3070 3070 A 76 TYR HA A 80 ILE HD1% 1.0 1.8 6.95 3071 3071 A 76 TYR HBy A 80 ILE HD1% 1.0 1.8 7.82 3072 3072 A 76 TYR HBx A 80 ILE HD1% 1.0 1.8 7.41 3073 3073 A 76 TYR HBy A 80 ILE HG1y 1.0 1.8 7.57 3074 3074 A 76 TYR HBy A 129 ILE HG2% 1.0 1.8 7.82 3075 3075 A 76 TYR HBy A 133 VAL HG1% 1.0 1.8 7.82 3076 3076 A 76 TYR HBx A 129 ILE HG2% 1.0 1.8 7.82 3077 3077 A 76 TYR HBx A 133 VAL HG1% 1.0 1.8 7.82 3078 3078 A 76 TYR HBx A 73 CYS HA 1.0 1.8 6.29 3079 3079 A 37 ILE HB A 76 TYR HE% 1.0 1.8 7.82 3080 3080 A 76 TYR HBy A 89 PHE HZ 1.0 1.8 6.23 3081 3081 A 76 TYR HBx A 89 PHE HZ 1.0 1.8 5.84 3082 3082 A 76 TYR HBx A 89 PHE HE% 1.0 1.8 6.26 3083 3083 A 76 TYR HE% A 89 PHE HE% 1.0 1.8 7.05 3084 3084 A 76 TYR HD% A 77 VAL HG2% 1.0 1.8 5.67 3085 3085 A 77 VAL HG1% A 76 TYR HE% 1.0 1.8 7.82 3086 3086 A 77 VAL HB A 90 ARG HE 1.0 1.8 6.22 3087 3087 A 76 TYR HD% A 77 VAL HB 1.0 1.8 7.35 3088 3088 A 128 GLU HBx A 129 ILE HA 1.0 1.8 6.81 3089 3089 A 88 ALA HB% A 129 ILE HA 1.0 1.8 7.14 3090 3090 A 77 VAL HB A 80 ILE HB 1.0 1.8 7.36 3091 3091 A 77 VAL HB A 90 ARG HGx 1.0 1.8 7.75 3092 3092 A 77 VAL HG2% A 86 LYS HGy 1.0 1.8 4.05 3093 3093 A 77 VAL HG1% A 86 LYS HGx 1.0 1.8 5.30 3094 3094 A 77 VAL HG1% A 90 ARG HA 1.0 1.8 5.75 3095 3095 A 77 VAL HG1% A 75 GLY HAx 1.0 1.8 5.78 3096 3096 A 77 VAL HG1% A 74 SER HBx 1.0 1.8 5.85 3097 3097 A 77 VAL HG1% A 74 SER HBy 1.0 1.8 5.85 3098 3098 A 74 SER HA A 77 VAL HG1% 1.0 1.8 4.22 3099 3099 A 77 VAL HG1% A 78 ASP HA 1.0 1.8 4.28 3100 3100 A 77 VAL HG2% A 90 ARG HA 1.0 1.8 4.53 3101 3101 A 77 VAL HG2% A 86 LYS HA 1.0 1.8 4.13 3102 3102 A 74 SER HA A 77 VAL HG2% 1.0 1.8 5.22 3103 3103 A 73 CYS HBx A 77 VAL HG2% 1.0 1.8 7.82 3104 3104 A 77 VAL HG2% A 85 ASN HBx 1.0 1.8 7.82 3105 3105 A 77 VAL HG2% A 90 ARG HBx 1.0 1.8 5.65 3106 3106 A 77 VAL HG2% A 90 ARG HBy 1.0 1.8 5.65 3107 3107 A 73 CYS HBy A 77 VAL HG1% 1.0 1.8 5.32 3108 3108 A 77 VAL HG2% A 80 ILE HG2% 1.0 1.8 4.54 3109 3109 A 77 VAL HG2% A 78 ASP HA 1.0 1.8 5.09 3110 3110 A 77 VAL HB A 78 ASP HA 1.0 1.8 6.79 3111 3111 A 80 ILE HG2% A 79 CYS HBy 1.0 1.8 7.82 3112 3112 A 80 ILE HG1y A 79 CYS HBy 1.0 1.8 7.82 3113 3113 A 80 ILE HD1% A 79 CYS HBy 1.0 1.8 7.50 3114 3114 A 80 ILE HG2% A 79 CYS HBx 1.0 1.8 7.82 3115 3115 A 80 ILE HG1y A 79 CYS HBx 1.0 1.8 7.82 3116 3116 A 80 ILE HD1% A 79 CYS HBx 1.0 1.8 7.50 3117 3117 A 80 ILE HB A 86 LYS HBy 1.0 1.8 6.41 3118 3118 A 80 ILE HA A 81 PRO HGx 1.0 1.8 5.00 3119 3119 A 80 ILE HD1% A 85 ASN HBy 1.0 1.8 5.09 3120 3120 A 80 ILE HD1% A 86 LYS HDx 1.0 1.8 6.50 3121 3121 A 80 ILE HD1% A 86 LYS HDy 1.0 1.8 6.50 3122 3122 A 80 ILE HD1% A 86 LYS HGy 1.0 1.8 4.90 3123 3123 A 80 ILE HD1% A 90 ARG HGy 1.0 1.8 5.42 3124 3124 A 80 ILE HG1y A 77 VAL HA 1.0 1.8 5.77 3125 3125 A 80 ILE HG1y A 86 LYS HA 1.0 1.8 6.74 3126 3126 A 80 ILE HG2% A 81 PRO HDx 1.0 1.8 3.99 3127 3127 A 80 ILE HG2% A 86 LYS HA 1.0 1.8 4.31 3128 3128 A 129 ILE HG2% A 130 SER HA 1.0 1.8 4.57 3129 3129 A 80 ILE HG2% A 83 THR HA 1.0 1.8 5.12 3130 3130 A 80 ILE HD1% A 89 PHE HA 1.0 1.8 5.28 3131 3131 A 80 ILE HG2% A 85 ASN HBy 1.0 1.8 3.89 3132 3132 A 80 ILE HG2% A 85 ASN HBx 1.0 1.8 3.85 3133 3133 A 77 VAL HB A 129 ILE HG2% 1.0 1.8 6.45 3134 3134 A 80 ILE HG2% A 86 LYS HBy 1.0 1.8 4.32 3135 3135 A 73 CYS HBy A 129 ILE HG2% 1.0 1.8 4.54 3136 3136 A 80 ILE HB A 85 ASN HBx 1.0 1.8 6.47 3137 3137 A 80 ILE HG1x A 133 VAL HA 1.0 1.8 7.82 3138 3138 A 80 ILE HG1x A 81 PRO HDx 1.0 1.8 6.51 3139 3139 A 80 ILE HD1% A 133 VAL H 1.0 1.8 6.57 3140 3140 A 80 ILE HD1% A 132 VAL H 1.0 1.8 7.82 3141 3141 A 80 ILE HA A 81 PRO HBx 1.0 1.8 5.89 3142 3142 A 83 THR HB A 86 LYS HBy 1.0 1.8 6.08 3143 3143 A 80 ILE HG2% A 81 PRO HBx 1.0 1.8 6.20 3144 3144 A 83 THR HA A 82 GLN HGx 1.0 1.8 7.82 3145 3145 A 83 THR HA A 82 GLN HGy 1.0 1.8 7.82 3146 3146 A 83 THR HA A 82 GLN HA 1.0 1.8 7.26 3147 3147 A 84 ARG HBx A 82 GLN HA 1.0 1.8 6.34 3148 3148 A 82 GLN HA A 84 ARG HGx 1.0 1.8 7.82 3149 3149 A 82 GLN HA A 84 ARG HGy 1.0 1.8 7.82 3150 3150 A 86 LYS HBx A 83 THR HG2% 1.0 1.8 4.37 3151 3151 A 84 ARG HBy A 85 ASN HA 1.0 1.8 7.82 3152 3152 A 86 LYS HA A 89 PHE HD% 1.0 1.8 6.20 3153 3153 A 77 VAL HG1% A 86 LYS HA 1.0 1.8 6.61 3154 3154 A 86 LYS HA A 86 LYS HEx 1.0 1.8 6.61 3155 3155 A 83 THR HA A 86 LYS HGx 1.0 1.8 5.95 3156 3156 A 83 THR HA A 86 LYS HGy 1.0 1.8 5.95 3157 3157 A 87 PHE HA A 90 ARG HGx 1.0 1.8 5.53 3158 3158 A 86 LYS HBx A 87 PHE HD% 1.0 1.8 7.10 3159 3159 A 87 PHE HBy A 91 GLU HBy 1.0 1.8 5.97 3160 3160 A 87 PHE HBy A 91 GLU HGy 1.0 1.8 5.99 3161 3161 A 83 THR HA A 87 PHE HD% 1.0 1.8 7.27 3162 3162 A 83 THR HA A 87 PHE HBx 1.0 1.8 5.95 3163 3163 A 87 PHE HA A 90 ARG HA 1.0 1.8 6.80 3164 3164 A 85 ASN HA A 88 ALA HA 1.0 1.8 7.82 3165 3165 A 88 ALA HB% A 89 PHE HA 1.0 1.8 4.88 3166 3166 A 89 PHE HA A 89 PHE HE% 1.0 1.8 6.89 3167 3167 A 73 CYS HBy A 89 PHE HE% 1.0 1.8 6.00 3168 3168 A 132 VAL HB A 89 PHE HE% 1.0 1.8 6.95 3169 3169 A 89 PHE HA A 129 ILE HA 1.0 1.8 6.10 3170 3170 A 80 ILE HG2% A 89 PHE HBy 1.0 1.8 7.44 3171 3171 A 129 ILE HG2% A 89 PHE HBy 1.0 1.8 7.82 3172 3172 A 80 ILE HG2% A 89 PHE HBx 1.0 1.8 7.44 3173 3173 A 129 ILE HG2% A 89 PHE HBx 1.0 1.8 7.82 3174 3174 A 89 PHE HA A 132 VAL HB 1.0 1.8 5.84 3175 3175 A 77 VAL HG2% A 90 ARG HDx 1.0 1.8 4.61 3176 3176 A 77 VAL HG2% A 90 ARG HDy 1.0 1.8 4.61 3177 3177 A 92 ALA HB% A 91 GLU HA 1.0 1.8 5.89 3178 3178 A 91 GLU HBy A 92 ALA HB% 1.0 1.8 6.19 3179 3179 A 87 PHE HBy A 91 GLU HGx 1.0 1.8 7.61 3180 3180 A 87 PHE HD% A 91 GLU HBy 1.0 1.8 7.30 3181 3181 A 92 ALA HB% A 129 ILE H 1.0 1.8 4.85 3182 3182 A 89 PHE HD% A 92 ALA HB% 1.0 1.8 6.14 3183 3183 A 92 ALA HA A 125 CYS HBx 1.0 1.8 7.50 3184 3184 A 92 ALA HB% A 125 CYS HBx 1.0 1.8 6.47 3185 3185 A 92 ALA HA A 132 VAL HG2% 1.0 1.8 7.14 3186 3186 A 91 GLU HGx A 92 ALA HA 1.0 1.8 5.67 3187 3187 A 92 ALA HA A 129 ILE HG1y 1.0 1.8 6.01 3188 3188 A 93 VAL HA A 129 ILE HG2% 1.0 1.8 5.66 3189 3189 A 70 LEU HD2% A 93 VAL HB 1.0 1.8 6.72 3190 3190 A 93 VAL HB A 129 ILE HG2% 1.0 1.8 7.26 3191 3191 A 93 VAL HB A 129 ILE HD1% 1.0 1.8 6.47 3192 3192 A 93 VAL HG2% A 129 ILE HG2% 1.0 1.8 3.85 3193 3193 A 69 LEU HB3 A 93 VAL HG2% 1.0 1.8 6.31 3194 3194 A 93 VAL HG2% A 129 ILE HG1x 1.0 1.8 4.63 3195 3195 A 93 VAL HG1% A 129 ILE HG1x 1.0 1.8 6.12 3196 3196 A 69 LEU HB3 A 93 VAL HG1% 1.0 1.8 6.18 3197 3197 A 90 ARG HGy A 93 VAL HG2% 1.0 1.8 5.68 3198 3198 A 93 VAL HG2% A 129 ILE HB 1.0 1.8 6.21 3199 3199 A 77 VAL HB A 93 VAL HG2% 1.0 1.8 5.64 3200 3200 A 93 VAL HG2% A 90 ARG HDx 1.0 1.8 7.27 3201 3201 A 90 ARG HA A 93 VAL HA 1.0 1.8 6.41 3202 3202 A 92 ALA HA A 93 VAL HA 1.0 1.8 6.26 3203 3203 A 93 VAL HA A 96 LEU HA 1.0 1.8 6.69 3204 3204 A 70 LEU HA A 93 VAL HG2% 1.0 1.8 4.75 3205 3205 A 93 VAL HG2% A 89 PHE HE% 1.0 1.8 4.45 3206 3206 A 93 VAL HG2% A 96 LEU H 1.0 1.8 5.88 3207 3207 A 93 VAL HG1% A 98 LEU H 1.0 1.8 6.59 3208 3208 A 93 VAL HG1% A 89 PHE HE% 1.0 1.8 5.50 3209 3209 A 93 VAL HG1% A 90 ARG HE 1.0 1.8 5.82 3210 3210 A 93 VAL HG1% A 96 LEU H 1.0 1.8 5.35 3211 3211 A 123 LEU HD2% A 124 SER HA 1.0 1.8 6.81 3212 3212 A 37 ILE HD1% A 33 SER HBy 1.0 1.8 6.04 3213 3213 A 95 LYS HBx A 96 LEU HD1% 1.0 1.8 6.59 3214 3214 A 125 CYS HBy A 95 LYS HGx 1.0 1.8 7.82 3215 3215 A 125 CYS HBy A 95 LYS HGy 1.0 1.8 7.82 3216 3216 A 93 VAL HA A 96 LEU HG 1.0 1.8 7.06 3217 3217 A 96 LEU HD1% A 97 GLU HA 1.0 1.8 5.84 3218 3218 A 96 LEU HD1% A 126 VAL HB 1.0 1.8 5.35 3219 3219 A 94 SER HA A 97 GLU HGx 1.0 1.8 5.53 3220 3220 A 94 SER HA A 97 GLU HGy 1.0 1.8 4.44 3221 3221 A 92 ALA HB% A 128 GLU HBx 1.0 1.8 5.57 3222 3222 A 96 LEU HG A 97 GLU HBy 1.0 1.8 5.46 3223 3223 A 85 ASN HBx A 82 GLN HBy 1.0 1.8 5.54 3224 3224 A 95 LYS HA A 98 LEU HG 1.0 1.8 4.45 3225 3225 A 122 LEU HD2% A 99 SER HBy 1.0 1.8 4.17 3226 3226 A 118 VAL HG1% A 99 SER HBx 1.0 1.8 5.11 3227 3227 A 122 LEU HD2% A 99 SER HBx 1.0 1.8 4.17 3228 3228 A 99 SER HA A 122 LEU HD1% 1.0 1.8 6.19 3229 3229 A 99 SER HA A 122 LEU HD2% 1.0 1.8 6.44 3230 3230 A 67 HIS HD2 A 100 LEU HD2% 1.0 1.8 5.75 3231 3231 A 96 LEU HA A 100 LEU HD1% 1.0 1.8 5.08 3232 3232 A 100 LEU HA A 122 LEU HD1% 1.0 1.8 3.93 3233 3233 A 63 VAL HG1% A 100 LEU HD2% 1.0 1.8 3.70 3234 3234 A 100 LEU HD2% A 122 LEU HD2% 1.0 1.8 3.90 3235 3235 A 97 GLU HA A 100 LEU HG 1.0 1.8 6.43 3236 3236 A 100 LEU H A 101 GLN HGx 1.0 1.8 6.31 3237 3237 A 101 GLN HBx A 105 VAL HG2% 1.0 1.8 6.19 3238 3238 A 101 GLN HBy A 105 VAL HG2% 1.0 1.8 6.66 3239 3239 A 101 GLN HGy A 105 VAL HG1% 1.0 1.8 5.64 3240 3240 A 99 SER HA A 102 GLU HGx 1.0 1.8 5.49 3241 3241 A 102 GLU HGx A 118 VAL HG2% 1.0 1.8 4.52 3242 3242 A 102 GLU HBx A 105 VAL HG2% 1.0 1.8 5.19 3243 3243 A 63 VAL HG2% A 104 GLN HBx 1.0 1.8 5.83 3244 3244 A 88 ALA HB% A 132 VAL HB 1.0 1.8 5.01 3245 3245 A 105 VAL HG2% A 106 SER HBx 1.0 1.8 5.19 3246 3246 A 103 LEU HD1% A 106 SER HA 1.0 1.8 6.70 3247 3247 A 109 ALA HA A 115 THR HG2% 1.0 1.8 5.81 3248 3248 A 115 THR HB A 112 VAL HG1% 1.0 1.8 4.20 3249 3249 A 112 VAL HG1% A 113 PRO HGy 1.0 1.8 4.69 3250 3250 A 109 ALA HB% A 112 VAL HG2% 1.0 1.8 3.62 3251 3251 A 112 VAL HB A 115 THR HG2% 1.0 1.8 4.23 3252 3252 A 113 PRO HBx A 112 VAL HA 1.0 1.8 6.60 3253 3253 A 113 PRO HDx A 115 THR HG2% 1.0 1.8 6.64 3254 3254 A 109 ALA HB% A 113 PRO HDx 1.0 1.8 7.18 3255 3255 A 115 THR HG2% A 113 PRO HDy 1.0 1.8 7.28 3256 3256 A 109 ALA HB% A 113 PRO HDy 1.0 1.8 7.65 3257 3257 A 112 VAL HA A 113 PRO HGx 1.0 1.8 4.97 3258 3258 A 113 PRO HA A 112 VAL HG1% 1.0 1.8 5.15 3259 3259 A 113 PRO HA A 112 VAL HG2% 1.0 1.8 6.69 3260 3260 A 42 LEU HB2 A 73 CYS HA 1.0 1.8 6.29 3261 3261 A 113 PRO HBy A 112 VAL HA 1.0 1.8 5.72 3262 3262 A 112 VAL HA A 113 PRO HGy 1.0 1.8 5.11 3263 3263 A 111 GLY HAx A 115 THR HG2% 1.0 1.8 5.68 3264 3264 A 109 ALA HB% A 115 THR HA 1.0 1.8 6.43 3265 3265 A 112 VAL HG1% A 115 THR HA 1.0 1.8 5.05 3266 3266 A 116 ASN HA A 119 LEU HB2 1.0 1.8 6.61 3267 3267 A 116 ASN HA A 119 LEU HG 1.0 1.8 6.96 3268 3268 A 109 ALA HB% A 116 ASN HA 1.0 1.8 7.82 3269 3269 A 116 ASN HA A 119 LEU HD1% 1.0 1.8 5.46 3270 3270 A 119 LEU HG A 116 ASN HBy 1.0 1.8 6.18 3271 3271 A 119 LEU HB2 A 116 ASN HBy 1.0 1.8 6.72 3272 3272 A 116 ASN HA A 117 PRO HA 1.0 1.8 5.46 3273 3273 A 63 VAL HB A 64 ASP HBx 1.0 1.8 5.18 3274 3274 A 117 PRO HBy A 118 VAL HG2% 1.0 1.8 4.59 3275 3275 A 118 VAL HB A 121 ASN HBy 1.0 1.8 7.43 3276 3276 A 118 VAL HB A 107 SER HA 1.0 1.8 7.50 3277 3277 A 118 VAL HB A 117 PRO HA 1.0 1.8 7.82 3278 3278 A 118 VAL HG1% A 99 SER HBy 1.0 1.8 5.11 3279 3279 A 118 VAL HG1% A 99 SER HA 1.0 1.8 4.58 3280 3280 A 118 VAL HG1% A 117 PRO HA 1.0 1.8 7.11 3281 3281 A 118 VAL HG1% A 121 ASN HBx 1.0 1.8 5.09 3282 3282 A 118 VAL HA A 121 ASN HA 1.0 1.8 6.14 3283 3283 A 118 VAL HG1% A 102 GLU HBx 1.0 1.8 5.39 3284 3284 A 102 GLU HGy A 118 VAL HB 1.0 1.8 5.26 3285 3285 A 103 LEU HD1% A 118 VAL HA 1.0 1.8 6.76 3286 3286 A 118 VAL HA A 122 LEU HD1% 1.0 1.8 7.25 3287 3287 A 103 LEU HD1% A 118 VAL HB 1.0 1.8 3.82 3288 3288 A 119 LEU HB3 A 120 ASN HBx 1.0 1.8 7.82 3289 3289 A 119 LEU HB3 A 120 ASN HBy 1.0 1.8 7.82 3290 3290 A 119 LEU HD1% A 115 THR HA 1.0 1.8 5.39 3291 3291 A 118 VAL HB A 119 LEU HD1% 1.0 1.8 5.61 3292 3292 A 53 LEU HDx% A 120 ASN HA 1.0 1.8 5.35 3293 3293 A 103 LEU HG A 107 SER HA 1.0 1.8 5.61 3294 3294 A 120 ASN HA A 123 LEU HD2% 1.0 1.8 4.31 3295 3295 A 123 LEU HB3 A 126 VAL HB 1.0 1.8 7.80 3296 3296 A 120 ASN HA A 123 LEU HA 1.0 1.8 7.00 3297 3297 A 124 SER HA A 123 LEU HA 1.0 1.8 6.74 3298 3298 A 53 LEU HDx% A 123 LEU HD2% 1.0 1.8 3.91 3299 3299 A 92 ALA HA A 125 CYS HA 1.0 1.8 5.73 3300 3300 A 125 CYS HA A 128 GLU HA 1.0 1.8 6.68 3301 3301 A 125 CYS HBy A 126 VAL HA 1.0 1.8 6.50 3302 3302 A 125 CYS HBx A 126 VAL HA 1.0 1.8 7.43 3303 3303 A 125 CYS HA A 128 GLU HGx 1.0 1.8 5.32 3304 3304 A 95 LYS HBx A 125 CYS HA 1.0 1.8 5.98 3305 3305 A 95 LYS HBx A 125 CYS HBx 1.0 1.8 6.43 3306 3306 A 125 CYS HBx A 95 LYS HBy 1.0 1.8 7.10 3307 3307 A 122 LEU HB2 A 125 CYS HBx 1.0 1.8 6.47 3308 3308 A 125 CYS HBx A 126 VAL HB 1.0 1.8 5.77 3309 3309 A 125 CYS HBy A 95 LYS HDx 1.0 1.8 6.98 3310 3310 A 125 CYS HBy A 95 LYS HDy 1.0 1.8 6.98 3311 3311 A 125 CYS HBy A 129 ILE HG1x 1.0 1.8 6.13 3312 3312 A 125 CYS HBy A 96 LEU HB3 1.0 1.8 5.73 3313 3313 A 128 GLU H A 126 VAL HA 1.0 1.8 6.62 3314 3314 A 47 ASP H A 126 VAL HG1% 1.0 1.8 5.95 3315 3315 A 50 SER HA A 126 VAL HB 1.0 1.8 5.88 3316 3316 A 123 LEU HA A 126 VAL HA 1.0 1.8 6.83 3317 3317 A 26 LYS HA A 27 GLN HGx 1.0 1.8 4.91 3318 3318 A 124 SER HA A 127 GLN HGy 1.0 1.8 5.16 3319 3319 A 123 LEU HA A 127 GLN HGy 1.0 1.8 6.20 3320 3320 A 101 GLN HBx A 105 VAL HG1% 1.0 1.8 6.20 3321 3321 A 49 LEU HD2% A 126 VAL HG1% 1.0 1.8 3.37 3322 3322 A 122 LEU HB3 A 126 VAL HG2% 1.0 1.8 4.06 3323 3323 A 122 LEU HB2 A 126 VAL HG2% 1.0 1.8 5.37 3324 3324 A 49 LEU HB3 A 126 VAL HG2% 1.0 1.8 4.59 3325 3325 A 49 LEU HD2% A 126 VAL HG2% 1.0 1.8 3.12 3326 3326 A 47 ASP HBx A 126 VAL HG1% 1.0 1.8 7.06 3327 3327 A 47 ASP HBy A 126 VAL HG1% 1.0 1.8 7.60 3328 3328 A 125 CYS HA A 126 VAL HG2% 1.0 1.8 6.00 3329 3329 A 96 LEU HA A 126 VAL HG2% 1.0 1.8 5.26 3330 3330 A 92 ALA HB% A 128 GLU HA 1.0 1.8 6.14 3331 3331 A 128 GLU HBy A 132 VAL HG2% 1.0 1.8 5.54 3332 3332 A 128 GLU HBy A 129 ILE HG1y 1.0 1.8 4.98 3333 3333 A 132 VAL HG2% A 128 GLU HGy 1.0 1.8 4.14 3334 3334 A 125 CYS HA A 128 GLU HGy 1.0 1.8 5.83 3335 3335 A 131 ASP H A 128 GLU HGx 1.0 1.8 7.82 3336 3336 A 128 GLU HGx A 132 VAL H 1.0 1.8 7.41 3337 3337 A 129 ILE HG2% A 129 ILE HA 1.0 1.8 4.20 3338 3338 A 129 ILE HD1% A 89 PHE HZ 1.0 1.8 6.74 3339 3339 A 89 PHE HD% A 129 ILE HD1% 1.0 1.8 6.77 3340 3340 A 46 ALA HA A 129 ILE HD1% 1.0 1.8 7.22 3341 3341 A 69 LEU HB3 A 129 ILE HD1% 1.0 1.8 5.27 3342 3342 A 69 LEU HG A 129 ILE HD1% 1.0 1.8 5.64 3343 3343 A 128 GLU HBy A 129 ILE HD1% 1.0 1.8 5.09 3344 3344 A 93 VAL HG2% A 129 ILE HG1y 1.0 1.8 5.92 3345 3345 A 46 ALA HB% A 130 SER HBy 1.0 1.8 4.91 3346 3346 A 131 ASP HA A 132 VAL HG2% 1.0 1.8 5.84 3347 3347 A 131 ASP HBx A 133 VAL H 1.0 1.8 6.60 3348 3348 A 131 ASP HA A 132 VAL HA 1.0 1.8 6.08 3349 3349 A 131 ASP HBx A 132 VAL HA 1.0 1.8 6.38 3350 3350 A 131 ASP HBx A 130 SER HBy 1.0 1.8 7.82 3351 3351 A 131 ASP HBx A 130 SER HBx 1.0 1.8 7.82 3352 3352 A 131 ASP HA A 130 SER HA 1.0 1.8 6.64 3353 3353 A 131 ASP HA A 130 SER HBy 1.0 1.8 7.41 3354 3354 A 131 ASP HA A 130 SER HBx 1.0 1.8 7.41 3355 3355 A 128 GLU HBx A 131 ASP HBx 1.0 1.8 6.19 3356 3356 A 132 VAL HG1% A 89 PHE HE% 1.0 1.8 5.67 3357 3357 A 132 VAL HG2% A 89 PHE HE% 1.0 1.8 6.19 3358 3358 A 129 ILE H A 132 VAL HG2% 1.0 1.8 5.47 3359 3359 A 130 SER H A 132 VAL HG2% 1.0 1.8 6.16 3360 3360 A 80 ILE HG2% A 132 VAL HG1% 1.0 1.8 4.98 3361 3361 A 129 ILE HG2% A 132 VAL HG2% 1.0 1.8 5.29 3362 3362 A 80 ILE HD1% A 132 VAL HG1% 1.0 1.8 4.00 3363 3363 A 85 ASN HBy A 132 VAL HG1% 1.0 1.8 4.60 3364 3364 A 129 ILE HG1x A 132 VAL HG2% 1.0 1.8 5.59 3365 3365 A 85 ASN HBy A 132 VAL HB 1.0 1.8 5.54 3366 3366 A 129 ILE HG2% A 132 VAL HB 1.0 1.8 5.21 3367 3367 A 86 LYS HA A 132 VAL HG1% 1.0 1.8 5.06 3368 3368 A 132 VAL HA A 133 VAL HA 1.0 1.8 5.50 3369 3369 A 132 VAL H A 133 VAL HB 1.0 1.8 7.35 3370 3370 A 132 VAL H A 133 VAL HG1% 1.0 1.8 7.37 3371 3371 A 133 VAL HG1% A 89 PHE HE% 1.0 1.8 5.27 3372 3372 A 89 PHE HA A 133 VAL HG2% 1.0 1.8 6.35 3373 3373 A 133 VAL HG2% A 73 CYS HA 1.0 1.8 6.68 3374 3374 A 131 ASP HA A 133 VAL HG2% 1.0 1.8 7.14 3375 3375 A 133 VAL HG1% A 134 GLN HA 1.0 1.8 5.61 3376 3376 A 133 VAL HG1% A 42 LEU HA 1.0 1.8 7.82 3377 3377 A 133 VAL HG1% A 132 VAL HA 1.0 1.8 7.82 3378 3378 A 39 LYS HA A 133 VAL HG2% 1.0 1.8 5.60 3379 3379 A 132 VAL HB A 133 VAL HG2% 1.0 1.8 4.63 3380 3380 A 133 VAL HG1% A 134 GLN HBy 1.0 1.8 6.62 3381 3381 A 42 LEU HB3 A 133 VAL HG2% 1.0 1.8 5.20 3382 3382 A 133 VAL HG1% A 39 LYS HDy 1.0 1.8 5.22 3383 3383 A 43 LEU HD1% A 133 VAL HB 1.0 1.8 6.52 3384 3384 A 133 VAL HG2% A 42 LEU HD1% 1.0 1.8 3.81 3385 3385 A 132 VAL HA A 135 ARG HGy 1.0 1.8 4.86 3386 3386 A 80 ILE HA A 81 PRO HGy 1.0 1.8 5.00 3387 3387 A 135 ARG HBy A 132 VAL HG1% 1.0 1.8 6.00 3388 3388 A 11 MET HE% A 11 MET HGx 1.0 1.8 4.06 3389 3389 A 11 MET HE% A 11 MET HGy 1.0 1.8 4.06 3390 3390 A 11 MET HE% A 11 MET HA 1.0 1.8 5.35 3391 3391 A 73 CYS HBx A 96 LEU HD2% 1.0 1.8 5.12 3392 3392 A 69 LEU HB3 A 96 LEU HD2% 1.0 1.8 4.00 3393 3393 A 126 VAL HA A 96 LEU HD2% 1.0 1.8 5.40 3394 3394 A 66 GLY HAx A 96 LEU HD1% 1.0 1.8 5.65 3395 3395 A 66 GLY HAy A 96 LEU HD1% 1.0 1.8 6.07 3396 3396 A 70 LEU HA A 96 LEU HD2% 1.0 1.8 4.39 3397 3397 A 69 LEU HA A 96 LEU HD2% 1.0 1.8 5.42 3398 3398 A 53 LEU HDy% A 123 LEU H 1.0 1.8 5.98 3399 3399 A 62 LEU HD1% A 103 LEU HD2% 1.0 1.8 3.53 3400 3400 A 63 VAL HG2% A 103 LEU HD2% 1.0 1.8 4.04 3401 3401 A 118 VAL HG1% A 103 LEU HD2% 1.0 1.8 4.04 3402 3402 A 62 LEU HB2 A 103 LEU HD2% 1.0 1.8 4.16 3403 3403 A 62 LEU HB3 A 103 LEU HD2% 1.0 1.8 4.17 3404 3404 A 103 LEU HD2% A 118 VAL HB 1.0 1.8 4.81 3405 3405 A 103 LEU HD2% A 104 GLN HBy 1.0 1.8 5.91 3406 3406 A 63 VAL HA A 103 LEU HD2% 1.0 1.8 4.89 3407 3407 A 118 VAL HG1% A 103 LEU HA 1.0 1.8 4.17 3408 3408 A 59 ASN HA A 103 LEU HD1% 1.0 1.8 5.04 3409 3409 A 66 GLY HAy A 103 LEU HD2% 1.0 1.8 7.08 3410 3410 A 53 LEU HDy% A 119 LEU HA 1.0 1.8 4.08 3411 3411 A 100 LEU H A 98 LEU HBy 1.0 1.8 6.90 3412 3412 A 46 ALA HB% A 130 SER HA 1.0 1.8 6.62 3413 3413 A 8 HIS HA A 9 SER HBx 1.0 1.8 7.82 3414 3414 A 8 HIS HA A 9 SER HBy 1.0 1.8 7.82 3415 3415 A 123 LEU HD1% A 50 SER HA 1.0 1.8 3.62 3416 3416 A 80 ILE HB A 86 LYS HA 1.0 1.8 5.44 3417 3417 A 99 SER H A 100 LEU HA 1.0 1.8 6.34 3418 3418 A 70 LEU HG A 100 LEU HD1% 1.0 1.8 5.29 3419 3419 A 106 SER HA A 108 ALA HB% 1.0 1.8 4.75 3420 3420 A 132 VAL HA A 135 ARG HBx 1.0 1.8 5.51 3421 3421 A 37 ILE HG1y A 76 TYR HE% 1.0 1.8 7.82 3422 3422 A 37 ILE HG1y A 72 TYR HE% 1.0 1.8 7.46 3423 3423 A 42 LEU HD1% A 89 PHE HE% 1.0 1.8 4.86 3424 3424 A 89 PHE HE% A 42 LEU HD2% 1.0 1.8 4.69 3425 3425 A 89 PHE HD% A 42 LEU HD1% 1.0 1.8 7.34 3426 3426 A 72 TYR HE% A 42 LEU HD1% 1.0 1.8 7.61 3427 3427 A 133 VAL H A 42 LEU HD2% 1.0 1.8 5.66 3428 3428 A 72 TYR HE% A 42 LEU HA 1.0 1.8 6.28 3429 3429 A 43 LEU HD1% A 44 GLU HA 1.0 1.8 6.65 3430 3430 A 43 LEU HD1% A 134 GLN HA 1.0 1.8 5.43 3431 3431 A 43 LEU HD2% A 44 GLU HA 1.0 1.8 6.87 3432 3432 A 43 LEU HD1% A 39 LYS HGy 1.0 1.8 4.78 3433 3433 A 42 LEU HB3 A 43 LEU HD1% 1.0 1.8 5.88 3434 3434 A 52 ALA HA A 55 GLU HBy 1.0 1.8 6.06 3435 3435 A 52 ALA HB% A 62 LEU HD1% 1.0 1.8 5.61 3436 3436 A 49 LEU HA A 65 THR HG2% 1.0 1.8 4.22 3437 3437 A 92 ALA HB% A 129 ILE HG1y 1.0 1.8 4.07 3438 3438 A 70 LEU HD2% A 96 LEU HB2 1.0 1.8 4.91 3439 3439 A 96 LEU HG A 129 ILE HD1% 1.0 1.8 5.98 3440 3440 A 42 LEU HG A 69 LEU HD2% 1.0 1.8 6.28 3441 3441 A 42 LEU HG A 129 ILE HG2% 1.0 1.8 6.58 3442 3442 A 72 TYR HD% A 71 ASP HBx 1.0 1.8 6.79 3443 3443 A 72 TYR HD% A 71 ASP HA 1.0 1.8 7.82 3444 3444 A 68 GLN HBx A 71 ASP HBx 1.0 1.8 6.96 3445 3445 A 74 SER HA A 93 VAL HG2% 1.0 1.8 6.83 3446 3446 A 80 ILE HD1% A 90 ARG HGx 1.0 1.8 6.99 3447 3447 A 90 ARG HGx A 93 VAL HG2% 1.0 1.8 7.69 3448 3448 A 93 VAL HG2% A 90 ARG HDy 1.0 1.8 7.27 3449 3449 A 93 VAL HG1% A 97 GLU HGy 1.0 1.8 5.46 3450 3450 A 100 LEU HA A 103 LEU HD2% 1.0 1.8 7.82 3451 3451 A 62 LEU HB3 A 122 LEU HD1% 1.0 1.8 7.82 3452 3452 A 86 LYS HBx A 77 VAL HG1% 1.0 1.8 7.82 3453 3453 A 21 ALA HB% A 18 THR HA 1.0 1.8 7.82 3454 3454 A 21 ALA HB% A 22 LEU HA 1.0 1.8 7.82 3455 3455 A 8 HIS HA A 9 SER HBx 1.0 1.8 6.82 3456 3455 A 8 HIS HA A 9 SER HBy 1.0 1.8 6.82 3457 3456 A 9 SER H A 8 HIS HBy 1.0 1.8 4.49 3458 3456 A 9 SER H A 8 HIS HBx 1.0 1.8 4.49 3459 3457 A 9 SER H A 9 SER HBx 1.0 1.8 4.06 3460 3457 A 9 SER H A 9 SER HBy 1.0 1.8 4.06 3461 3458 A 10 HIS H A 9 SER HBx 1.0 1.8 4.88 3462 3458 A 10 HIS H A 9 SER HBy 1.0 1.8 4.88 3463 3459 A 10 HIS HA A 9 SER HBx 1.0 1.8 6.64 3464 3459 A 10 HIS HA A 9 SER HBy 1.0 1.8 6.64 3465 3460 A 10 HIS H A 10 HIS HBy 1.0 1.8 3.66 3466 3460 A 10 HIS H A 10 HIS HBx 1.0 1.8 3.66 3467 3461 A 11 MET H A 10 HIS HBy 1.0 1.8 4.28 3468 3461 A 11 MET H A 10 HIS HBx 1.0 1.8 4.28 3469 3462 A 11 MET H A 11 MET HBy 1.0 1.8 3.30 3470 3462 A 11 MET H A 11 MET HBx 1.0 1.8 3.30 3471 3463 A 11 MET H A 11 MET HGy 1.0 1.8 4.06 3472 3463 A 11 MET H A 11 MET HGx 1.0 1.8 4.06 3473 3464 A 11 MET HA A 11 MET HGy 1.0 1.8 3.92 3474 3464 A 11 MET HA A 11 MET HGx 1.0 1.8 3.92 3475 3465 A 12 ALA H A 11 MET HBy 1.0 1.8 3.82 3476 3465 A 12 ALA H A 11 MET HBx 1.0 1.8 3.82 3477 3466 A 13 ASN H A 11 MET HBy 1.0 1.8 7.15 3478 3466 A 13 ASN H A 11 MET HBx 1.0 1.8 7.15 3479 3467 A 11 MET HE% A 11 MET HGy 1.0 1.8 3.29 3480 3467 A 11 MET HE% A 11 MET HGx 1.0 1.8 3.29 3481 3468 A 12 ALA H A 11 MET HGy 1.0 1.8 6.95 3482 3468 A 12 ALA H A 11 MET HGx 1.0 1.8 6.95 3483 3469 A 12 ALA HB% A 11 MET HGy 1.0 1.8 6.85 3484 3469 A 12 ALA HB% A 11 MET HGx 1.0 1.8 6.85 3485 3470 A 12 ALA HB% A 13 ASN HBx 1.0 1.8 5.72 3486 3470 A 12 ALA HB% A 13 ASN HBy 1.0 1.8 5.72 3487 3471 A 12 ALA HB% A 13 ASN HD2y 1.0 1.8 5.37 3488 3471 A 12 ALA HB% A 13 ASN HD2x 1.0 1.8 5.37 3489 3472 A 13 ASN H A 13 ASN HBx 1.0 1.8 3.58 3490 3472 A 13 ASN H A 13 ASN HBy 1.0 1.8 3.58 3491 3473 A 13 ASN H A 13 ASN HD2y 1.0 1.8 6.92 3492 3473 A 13 ASN H A 13 ASN HD2x 1.0 1.8 6.92 3493 3474 A 13 ASN HD2y A 13 ASN HBx 1.0 1.8 3.61 3494 3474 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 3.61 3495 3474 A 13 ASN HD2y A 13 ASN HBy 1.0 1.8 3.61 3496 3474 A 13 ASN HD2x A 13 ASN HBy 1.0 1.8 3.61 3497 3475 A 15 ALA HB% A 13 ASN HBx 1.0 1.8 7.30 3498 3475 A 15 ALA HB% A 13 ASN HBy 1.0 1.8 7.30 3499 3476 A 15 ALA HA A 14 GLY HAx 1.0 1.8 5.84 3500 3476 A 15 ALA HA A 14 GLY HAy 1.0 1.8 5.84 3501 3477 A 15 ALA HB% A 14 GLY HAx 1.0 1.8 5.23 3502 3477 A 15 ALA HB% A 14 GLY HAy 1.0 1.8 5.23 3503 3478 A 17 GLY HAx A 19 LYS HGy 1.0 1.8 5.19 3504 3478 A 17 GLY HAx A 19 LYS HGx 1.0 1.8 5.19 3505 3479 A 17 GLY HAx A 20 VAL HGy% 1.0 1.8 4.92 3506 3479 A 17 GLY HAx A 20 VAL HGx% 1.0 1.8 4.92 3507 3480 A 18 THR H A 19 LYS HGy 1.0 1.8 4.32 3508 3480 A 18 THR H A 19 LYS HGx 1.0 1.8 4.32 3509 3481 A 18 THR HA A 20 VAL HGy% 1.0 1.8 6.95 3510 3481 A 18 THR HA A 20 VAL HGx% 1.0 1.8 6.95 3511 3482 A 18 THR HB A 19 LYS HGy 1.0 1.8 6.92 3512 3482 A 18 THR HB A 19 LYS HGx 1.0 1.8 6.92 3513 3483 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.66 3514 3483 A 19 LYS H A 19 LYS HDx 1.0 1.8 5.66 3515 3484 A 19 LYS H A 19 LYS HEx 1.0 1.8 6.80 3516 3484 A 19 LYS H A 19 LYS HEy 1.0 1.8 6.80 3517 3485 A 19 LYS H A 20 VAL HGy% 1.0 1.8 4.98 3518 3485 A 19 LYS H A 20 VAL HGx% 1.0 1.8 4.98 3519 3486 A 19 LYS HA A 20 VAL HGy% 1.0 1.8 5.74 3520 3486 A 19 LYS HA A 20 VAL HGx% 1.0 1.8 5.74 3521 3487 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 4.85 3522 3487 A 19 LYS HBx A 19 LYS HEy 1.0 1.8 4.85 3523 3488 A 19 LYS HBx A 20 VAL HGy% 1.0 1.8 7.69 3524 3488 A 19 LYS HBx A 20 VAL HGx% 1.0 1.8 7.69 3525 3489 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 7.53 3526 3489 A 19 LYS HBy A 19 LYS HEy 1.0 1.8 7.53 3527 3490 A 19 LYS HBy A 20 VAL HGy% 1.0 1.8 5.11 3528 3490 A 19 LYS HBy A 20 VAL HGx% 1.0 1.8 5.11 3529 3491 A 20 VAL HA A 19 LYS HGy 1.0 1.8 5.58 3530 3491 A 20 VAL HA A 19 LYS HGx 1.0 1.8 5.58 3531 3492 A 20 VAL HB A 19 LYS HGy 1.0 1.8 4.60 3532 3492 A 20 VAL HB A 19 LYS HGx 1.0 1.8 4.60 3533 3493 A 19 LYS HGx A 20 VAL HGy% 1.0 1.8 3.38 3534 3493 A 19 LYS HGy A 20 VAL HGy% 1.0 1.8 3.38 3535 3493 A 20 VAL HGx% A 19 LYS HGy 1.0 1.8 3.38 3536 3493 A 19 LYS HGx A 20 VAL HGx% 1.0 1.8 3.38 3537 3494 A 19 LYS HEy A 20 VAL HGy% 1.0 1.8 5.59 3538 3494 A 19 LYS HEx A 20 VAL HGy% 1.0 1.8 5.59 3539 3494 A 20 VAL HGx% A 19 LYS HEx 1.0 1.8 5.59 3540 3494 A 20 VAL HGx% A 19 LYS HEy 1.0 1.8 5.59 3541 3495 A 20 VAL H A 20 VAL HGy% 1.0 1.8 3.39 3542 3495 A 20 VAL H A 20 VAL HGx% 1.0 1.8 3.39 3543 3496 A 20 VAL HA A 23 ARG HGy 1.0 1.8 6.44 3544 3496 A 20 VAL HA A 23 ARG HGx 1.0 1.8 6.44 3545 3497 A 21 ALA H A 20 VAL HGy% 1.0 1.8 4.20 3546 3497 A 21 ALA H A 20 VAL HGx% 1.0 1.8 4.20 3547 3498 A 21 ALA HA A 20 VAL HGy% 1.0 1.8 5.30 3548 3498 A 20 VAL HGx% A 21 ALA HA 1.0 1.8 5.30 3549 3499 A 22 LEU H A 20 VAL HGy% 1.0 1.8 5.46 3550 3499 A 22 LEU H A 20 VAL HGx% 1.0 1.8 5.46 3551 3500 A 23 ARG H A 20 VAL HGy% 1.0 1.8 4.61 3552 3500 A 23 ARG H A 20 VAL HGx% 1.0 1.8 4.61 3553 3501 A 23 ARG HA A 20 VAL HGy% 1.0 1.8 5.57 3554 3501 A 23 ARG HA A 20 VAL HGx% 1.0 1.8 5.57 3555 3502 A 20 VAL HGx% A 23 ARG HDy 1.0 1.8 5.78 3556 3502 A 20 VAL HGy% A 23 ARG HDy 1.0 1.8 5.78 3557 3502 A 23 ARG HDx A 20 VAL HGy% 1.0 1.8 5.78 3558 3502 A 20 VAL HGx% A 23 ARG HDx 1.0 1.8 5.78 3559 3503 A 24 LYS H A 20 VAL HGy% 1.0 1.8 6.50 3560 3503 A 24 LYS H A 20 VAL HGx% 1.0 1.8 6.50 3561 3504 A 20 VAL HGy% A 24 LYS HBy 1.0 1.8 7.39 3562 3504 A 20 VAL HGx% A 24 LYS HBy 1.0 1.8 7.39 3563 3504 A 24 LYS HBx A 20 VAL HGy% 1.0 1.8 7.39 3564 3504 A 20 VAL HGx% A 24 LYS HBx 1.0 1.8 7.39 3565 3505 A 22 LEU H A 22 LEU HB2 1.0 1.8 3.29 3566 3505 A 22 LEU H A 22 LEU HB3 1.0 1.8 3.29 3567 3506 A 22 LEU H A 24 LYS HGy 1.0 1.8 7.53 3568 3506 A 22 LEU H A 24 LYS HGx 1.0 1.8 7.53 3569 3507 A 22 LEU HA A 24 LYS HGy 1.0 1.8 7.53 3570 3507 A 22 LEU HA A 24 LYS HGx 1.0 1.8 7.53 3571 3508 A 22 LEU HD2% A 22 LEU HB2 1.0 1.8 3.53 3572 3508 A 22 LEU HD2% A 22 LEU HB3 1.0 1.8 3.53 3573 3509 A 23 ARG H A 22 LEU HB2 1.0 1.8 5.12 3574 3509 A 23 ARG H A 22 LEU HB3 1.0 1.8 5.12 3575 3510 A 24 LYS H A 22 LEU HB2 1.0 1.8 6.52 3576 3510 A 24 LYS H A 22 LEU HB3 1.0 1.8 6.52 3577 3511 A 23 ARG H A 23 ARG HBx 1.0 1.8 3.59 3578 3511 A 23 ARG H A 23 ARG HBy 1.0 1.8 3.59 3579 3512 A 23 ARG H A 23 ARG HGy 1.0 1.8 4.54 3580 3512 A 23 ARG H A 23 ARG HGx 1.0 1.8 4.54 3581 3513 A 23 ARG H A 23 ARG HDy 1.0 1.8 6.44 3582 3513 A 23 ARG H A 23 ARG HDx 1.0 1.8 6.44 3583 3514 A 23 ARG H A 24 LYS HGy 1.0 1.8 5.47 3584 3514 A 23 ARG H A 24 LYS HGx 1.0 1.8 5.47 3585 3515 A 23 ARG HA A 23 ARG HGy 1.0 1.8 4.07 3586 3515 A 23 ARG HA A 23 ARG HGx 1.0 1.8 4.07 3587 3516 A 23 ARG HA A 23 ARG HDy 1.0 1.8 5.36 3588 3516 A 23 ARG HA A 23 ARG HDx 1.0 1.8 5.36 3589 3517 A 23 ARG HBx A 23 ARG HDy 1.0 1.8 3.55 3590 3517 A 23 ARG HBy A 23 ARG HDy 1.0 1.8 3.55 3591 3517 A 23 ARG HDx A 23 ARG HBx 1.0 1.8 3.55 3592 3517 A 23 ARG HDx A 23 ARG HBy 1.0 1.8 3.55 3593 3518 A 23 ARG HE A 23 ARG HBx 1.0 1.8 4.95 3594 3518 A 23 ARG HE A 23 ARG HBy 1.0 1.8 4.95 3595 3519 A 24 LYS H A 23 ARG HGy 1.0 1.8 6.01 3596 3519 A 24 LYS H A 23 ARG HGx 1.0 1.8 6.01 3597 3520 A 24 LYS H A 24 LYS HGy 1.0 1.8 3.48 3598 3520 A 24 LYS H A 24 LYS HGx 1.0 1.8 3.48 3599 3521 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.35 3600 3521 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.35 3601 3522 A 24 LYS HA A 24 LYS HDy 1.0 1.8 4.21 3602 3522 A 24 LYS HA A 24 LYS HDx 1.0 1.8 4.21 3603 3523 A 24 LYS HBx A 24 LYS HEx 1.0 1.8 6.72 3604 3523 A 24 LYS HBy A 24 LYS HEx 1.0 1.8 6.72 3605 3523 A 24 LYS HEy A 24 LYS HBy 1.0 1.8 6.72 3606 3523 A 24 LYS HBx A 24 LYS HEy 1.0 1.8 6.72 3607 3524 A 25 THR HA A 24 LYS HBy 1.0 1.8 5.91 3608 3524 A 25 THR HA A 24 LYS HBx 1.0 1.8 5.91 3609 3525 A 25 THR HB A 24 LYS HBy 1.0 1.8 5.62 3610 3525 A 25 THR HB A 24 LYS HBx 1.0 1.8 5.62 3611 3526 A 25 THR HG2% A 24 LYS HBy 1.0 1.8 5.06 3612 3526 A 25 THR HG2% A 24 LYS HBx 1.0 1.8 5.06 3613 3527 A 25 THR H A 24 LYS HGy 1.0 1.8 5.13 3614 3527 A 25 THR H A 24 LYS HGx 1.0 1.8 5.13 3615 3528 A 25 THR H A 24 LYS HDy 1.0 1.8 6.83 3616 3528 A 25 THR H A 24 LYS HDx 1.0 1.8 6.83 3617 3529 A 25 THR HA A 26 LYS HGx 1.0 1.8 4.61 3618 3529 A 25 THR HA A 26 LYS HGy 1.0 1.8 4.61 3619 3530 A 25 THR HB A 26 LYS HGx 1.0 1.8 7.53 3620 3530 A 25 THR HB A 26 LYS HGy 1.0 1.8 7.53 3621 3531 A 26 LYS H A 26 LYS HDy 1.0 1.8 5.76 3622 3531 A 26 LYS H A 26 LYS HDx 1.0 1.8 5.76 3623 3532 A 26 LYS HA A 26 LYS HGx 1.0 1.8 4.14 3624 3532 A 26 LYS HA A 26 LYS HGy 1.0 1.8 4.14 3625 3533 A 26 LYS HA A 27 GLN HE2x 1.0 1.8 7.53 3626 3533 A 26 LYS HA A 27 GLN HE2y 1.0 1.8 7.53 3627 3534 A 32 ILE HD1% A 26 LYS HGx 1.0 1.8 4.78 3628 3534 A 32 ILE HD1% A 26 LYS HGy 1.0 1.8 4.78 3629 3535 A 27 GLN H A 26 LYS HDy 1.0 1.8 5.91 3630 3535 A 27 GLN H A 26 LYS HDx 1.0 1.8 5.91 3631 3536 A 28 ALA H A 26 LYS HDy 1.0 1.8 6.84 3632 3536 A 28 ALA H A 26 LYS HDx 1.0 1.8 6.84 3633 3537 A 32 ILE HA A 26 LYS HDy 1.0 1.8 6.84 3634 3537 A 32 ILE HA A 26 LYS HDx 1.0 1.8 6.84 3635 3538 A 32 ILE HB A 26 LYS HDy 1.0 1.8 5.55 3636 3538 A 32 ILE HB A 26 LYS HDx 1.0 1.8 5.55 3637 3539 A 32 ILE HG2% A 26 LYS HDy 1.0 1.8 4.07 3638 3539 A 32 ILE HG2% A 26 LYS HDx 1.0 1.8 4.07 3639 3540 A 32 ILE HD1% A 26 LYS HDy 1.0 1.8 4.86 3640 3540 A 32 ILE HD1% A 26 LYS HDx 1.0 1.8 4.86 3641 3541 A 32 ILE HB A 26 LYS HEy 1.0 1.8 6.88 3642 3541 A 32 ILE HB A 26 LYS HEx 1.0 1.8 6.88 3643 3542 A 32 ILE HG2% A 26 LYS HEy 1.0 1.8 4.22 3644 3542 A 32 ILE HG2% A 26 LYS HEx 1.0 1.8 4.22 3645 3543 A 32 ILE HD1% A 26 LYS HEy 1.0 1.8 4.29 3646 3543 A 32 ILE HD1% A 26 LYS HEx 1.0 1.8 4.29 3647 3544 A 27 GLN H A 27 GLN HE2x 1.0 1.8 7.53 3648 3544 A 27 GLN H A 27 GLN HE2y 1.0 1.8 7.53 3649 3545 A 27 GLN HE2x A 27 GLN HA 1.0 1.8 7.53 3650 3545 A 27 GLN HE2y A 27 GLN HA 1.0 1.8 7.53 3651 3546 A 27 GLN HE2x A 27 GLN HGy 1.0 1.8 4.14 3652 3546 A 27 GLN HE2y A 27 GLN HGy 1.0 1.8 4.14 3653 3547 A 28 ALA H A 31 LYS HBy 1.0 1.8 5.51 3654 3547 A 28 ALA H A 31 LYS HBx 1.0 1.8 5.51 3655 3548 A 28 ALA HA A 30 GLU HBy 1.0 1.8 6.08 3656 3548 A 28 ALA HA A 30 GLU HBx 1.0 1.8 6.08 3657 3549 A 28 ALA HA A 31 LYS HBy 1.0 1.8 7.41 3658 3549 A 28 ALA HA A 31 LYS HBx 1.0 1.8 7.41 3659 3550 A 28 ALA HB% A 30 GLU HBy 1.0 1.8 3.67 3660 3550 A 28 ALA HB% A 30 GLU HBx 1.0 1.8 3.67 3661 3551 A 28 ALA HB% A 30 GLU HGy 1.0 1.8 4.69 3662 3551 A 28 ALA HB% A 30 GLU HGx 1.0 1.8 4.69 3663 3552 A 29 ALA H A 30 GLU HGy 1.0 1.8 6.44 3664 3552 A 29 ALA H A 30 GLU HGx 1.0 1.8 6.44 3665 3553 A 29 ALA HA A 30 GLU HBy 1.0 1.8 7.08 3666 3553 A 29 ALA HA A 30 GLU HBx 1.0 1.8 7.08 3667 3554 A 29 ALA HA A 31 LYS HBy 1.0 1.8 7.53 3668 3554 A 29 ALA HA A 31 LYS HBx 1.0 1.8 7.53 3669 3555 A 29 ALA HB% A 30 GLU HGy 1.0 1.8 6.13 3670 3555 A 29 ALA HB% A 30 GLU HGx 1.0 1.8 6.13 3671 3556 A 29 ALA HB% A 35 ASP HBy 1.0 1.8 6.13 3672 3556 A 29 ALA HB% A 35 ASP HBx 1.0 1.8 6.13 3673 3557 A 30 GLU H A 30 GLU HBy 1.0 1.8 3.13 3674 3557 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.13 3675 3558 A 30 GLU H A 30 GLU HGy 1.0 1.8 3.84 3676 3558 A 30 GLU H A 30 GLU HGx 1.0 1.8 3.84 3677 3559 A 30 GLU HA A 30 GLU HGy 1.0 1.8 3.93 3678 3559 A 30 GLU HA A 30 GLU HGx 1.0 1.8 3.93 3679 3560 A 31 LYS H A 30 GLU HBy 1.0 1.8 3.71 3680 3560 A 31 LYS H A 30 GLU HBx 1.0 1.8 3.71 3681 3561 A 31 LYS HA A 30 GLU HBy 1.0 1.8 7.53 3682 3561 A 31 LYS HA A 30 GLU HBx 1.0 1.8 7.53 3683 3562 A 32 ILE H A 30 GLU HBy 1.0 1.8 5.69 3684 3562 A 32 ILE H A 30 GLU HBx 1.0 1.8 5.69 3685 3563 A 32 ILE HG1y A 30 GLU HBy 1.0 1.8 7.53 3686 3563 A 32 ILE HG1y A 30 GLU HBx 1.0 1.8 7.53 3687 3564 A 31 LYS H A 30 GLU HGy 1.0 1.8 5.70 3688 3564 A 31 LYS H A 30 GLU HGx 1.0 1.8 5.70 3689 3565 A 31 LYS H A 31 LYS HGx 1.0 1.8 5.91 3690 3565 A 31 LYS H A 31 LYS HGy 1.0 1.8 5.91 3691 3566 A 31 LYS H A 31 LYS HDy 1.0 1.8 6.36 3692 3566 A 31 LYS H A 31 LYS HDx 1.0 1.8 6.36 3693 3567 A 31 LYS HA A 31 LYS HGx 1.0 1.8 3.98 3694 3567 A 31 LYS HA A 31 LYS HGy 1.0 1.8 3.98 3695 3568 A 31 LYS HA A 31 LYS HDy 1.0 1.8 5.12 3696 3568 A 31 LYS HA A 31 LYS HDx 1.0 1.8 5.12 3697 3569 A 31 LYS HA A 31 LYS HEy 1.0 1.8 6.43 3698 3569 A 31 LYS HA A 31 LYS HEx 1.0 1.8 6.43 3699 3570 A 32 ILE H A 31 LYS HBy 1.0 1.8 3.42 3700 3570 A 32 ILE H A 31 LYS HBx 1.0 1.8 3.42 3701 3571 A 32 ILE HA A 31 LYS HGx 1.0 1.8 7.53 3702 3571 A 32 ILE HA A 31 LYS HGy 1.0 1.8 7.53 3703 3572 A 32 ILE HA A 33 SER HBy 1.0 1.8 6.41 3704 3572 A 32 ILE HA A 33 SER HBx 1.0 1.8 6.41 3705 3573 A 32 ILE HA A 35 ASP HBy 1.0 1.8 6.88 3706 3573 A 32 ILE HA A 35 ASP HBx 1.0 1.8 6.88 3707 3574 A 32 ILE HG1x A 35 ASP HBy 1.0 1.8 7.53 3708 3574 A 32 ILE HG1x A 35 ASP HBx 1.0 1.8 7.53 3709 3575 A 32 ILE HD1% A 35 ASP HBy 1.0 1.8 5.04 3710 3575 A 32 ILE HD1% A 35 ASP HBx 1.0 1.8 5.04 3711 3576 A 33 SER H A 33 SER HBy 1.0 1.8 3.48 3712 3576 A 33 SER H A 33 SER HBx 1.0 1.8 3.48 3713 3577 A 34 ALA HA A 33 SER HBy 1.0 1.8 5.24 3714 3577 A 34 ALA HA A 33 SER HBx 1.0 1.8 5.24 3715 3578 A 36 LYS HBy A 33 SER HBy 1.0 1.8 4.72 3716 3578 A 36 LYS HBy A 33 SER HBx 1.0 1.8 4.72 3717 3579 A 36 LYS HDx A 33 SER HBy 1.0 1.8 5.23 3718 3579 A 36 LYS HDx A 33 SER HBx 1.0 1.8 5.23 3719 3580 A 37 ILE HD1% A 33 SER HBy 1.0 1.8 5.19 3720 3580 A 37 ILE HD1% A 33 SER HBx 1.0 1.8 5.19 3721 3581 A 34 ALA HB% A 35 ASP HBy 1.0 1.8 5.97 3722 3581 A 34 ALA HB% A 35 ASP HBx 1.0 1.8 5.97 3723 3582 A 35 ASP H A 35 ASP HBy 1.0 1.8 3.31 3724 3582 A 35 ASP H A 35 ASP HBx 1.0 1.8 3.31 3725 3583 A 36 LYS H A 35 ASP HBy 1.0 1.8 4.00 3726 3583 A 36 LYS H A 35 ASP HBx 1.0 1.8 4.00 3727 3584 A 36 LYS HBx A 36 LYS HEy 1.0 1.8 6.06 3728 3584 A 36 LYS HBx A 36 LYS HEx 1.0 1.8 6.06 3729 3585 A 37 ILE HG2% A 79 CYS HBx 1.0 1.8 6.21 3730 3585 A 37 ILE HG2% A 79 CYS HBy 1.0 1.8 6.21 3731 3586 A 38 SER HBy A 40 GLU HBy 1.0 1.8 6.62 3732 3586 A 38 SER HBy A 40 GLU HBx 1.0 1.8 6.62 3733 3587 A 38 SER HBy A 40 GLU HGy 1.0 1.8 4.83 3734 3587 A 38 SER HBy A 40 GLU HGx 1.0 1.8 4.83 3735 3588 A 39 LYS H A 39 LYS HGy 1.0 1.8 6.14 3736 3588 A 39 LYS H A 39 LYS HGx 1.0 1.8 6.14 3737 3589 A 39 LYS H A 39 LYS HDy 1.0 1.8 6.05 3738 3589 A 39 LYS H A 39 LYS HDx 1.0 1.8 6.05 3739 3590 A 39 LYS HA A 39 LYS HDy 1.0 1.8 5.12 3740 3590 A 39 LYS HA A 39 LYS HDx 1.0 1.8 5.12 3741 3591 A 39 LYS HA A 39 LYS HEy 1.0 1.8 6.53 3742 3591 A 39 LYS HA A 39 LYS HEx 1.0 1.8 6.53 3743 3592 A 39 LYS HBy A 39 LYS HDy 1.0 1.8 3.81 3744 3592 A 39 LYS HBx A 39 LYS HDy 1.0 1.8 3.81 3745 3592 A 39 LYS HDx A 39 LYS HBy 1.0 1.8 3.81 3746 3592 A 39 LYS HDx A 39 LYS HBx 1.0 1.8 3.81 3747 3593 A 39 LYS HBx A 39 LYS HEy 1.0 1.8 4.98 3748 3593 A 39 LYS HBy A 39 LYS HEy 1.0 1.8 4.98 3749 3593 A 39 LYS HEx A 39 LYS HBy 1.0 1.8 4.98 3750 3593 A 39 LYS HEx A 39 LYS HBx 1.0 1.8 4.98 3751 3594 A 43 LEU HD1% A 39 LYS HBy 1.0 1.8 5.36 3752 3594 A 43 LEU HD1% A 39 LYS HBx 1.0 1.8 5.36 3753 3595 A 76 TYR HE% A 39 LYS HBy 1.0 1.8 5.28 3754 3595 A 76 TYR HE% A 39 LYS HBx 1.0 1.8 5.28 3755 3596 A 133 VAL HG1% A 39 LYS HBy 1.0 1.8 4.86 3756 3596 A 133 VAL HG1% A 39 LYS HBx 1.0 1.8 4.86 3757 3597 A 133 VAL HG2% A 39 LYS HBy 1.0 1.8 6.37 3758 3597 A 133 VAL HG2% A 39 LYS HBx 1.0 1.8 6.37 3759 3598 A 40 GLU H A 39 LYS HGy 1.0 1.8 5.44 3760 3598 A 40 GLU H A 39 LYS HGx 1.0 1.8 5.44 3761 3599 A 40 GLU HA A 39 LYS HGy 1.0 1.8 5.97 3762 3599 A 40 GLU HA A 39 LYS HGx 1.0 1.8 5.97 3763 3600 A 42 LEU HD1% A 39 LYS HGy 1.0 1.8 6.51 3764 3600 A 42 LEU HD1% A 39 LYS HGx 1.0 1.8 6.51 3765 3601 A 42 LEU HD2% A 39 LYS HGy 1.0 1.8 5.06 3766 3601 A 42 LEU HD2% A 39 LYS HGx 1.0 1.8 5.06 3767 3602 A 43 LEU H A 39 LYS HGy 1.0 1.8 5.87 3768 3602 A 43 LEU H A 39 LYS HGx 1.0 1.8 5.87 3769 3603 A 43 LEU HD1% A 39 LYS HGy 1.0 1.8 3.86 3770 3603 A 43 LEU HD1% A 39 LYS HGx 1.0 1.8 3.86 3771 3604 A 43 LEU HD2% A 39 LYS HGy 1.0 1.8 4.81 3772 3604 A 43 LEU HD2% A 39 LYS HGx 1.0 1.8 4.81 3773 3605 A 76 TYR HE% A 39 LYS HGy 1.0 1.8 5.39 3774 3605 A 76 TYR HE% A 39 LYS HGx 1.0 1.8 5.39 3775 3606 A 133 VAL HB A 39 LYS HGy 1.0 1.8 4.96 3776 3606 A 133 VAL HB A 39 LYS HGx 1.0 1.8 4.96 3777 3607 A 133 VAL HG1% A 39 LYS HGy 1.0 1.8 3.85 3778 3607 A 133 VAL HG1% A 39 LYS HGx 1.0 1.8 3.85 3779 3608 A 134 GLN H A 39 LYS HGy 1.0 1.8 6.96 3780 3608 A 134 GLN H A 39 LYS HGx 1.0 1.8 6.96 3781 3609 A 40 GLU H A 39 LYS HDy 1.0 1.8 5.40 3782 3609 A 40 GLU H A 39 LYS HDx 1.0 1.8 5.40 3783 3610 A 76 TYR HE% A 39 LYS HDy 1.0 1.8 6.80 3784 3610 A 76 TYR HE% A 39 LYS HDx 1.0 1.8 6.80 3785 3611 A 133 VAL HG1% A 39 LYS HDy 1.0 1.8 4.40 3786 3611 A 133 VAL HG1% A 39 LYS HDx 1.0 1.8 4.40 3787 3612 A 134 GLN HA A 39 LYS HDy 1.0 1.8 7.53 3788 3612 A 134 GLN HA A 39 LYS HDx 1.0 1.8 7.53 3789 3613 A 43 LEU HD1% A 39 LYS HEy 1.0 1.8 4.31 3790 3613 A 43 LEU HD1% A 39 LYS HEx 1.0 1.8 4.31 3791 3614 A 43 LEU HD2% A 39 LYS HEy 1.0 1.8 5.82 3792 3614 A 43 LEU HD2% A 39 LYS HEx 1.0 1.8 5.82 3793 3615 A 133 VAL HG1% A 39 LYS HEy 1.0 1.8 4.58 3794 3615 A 133 VAL HG1% A 39 LYS HEx 1.0 1.8 4.58 3795 3616 A 133 VAL HG2% A 39 LYS HEy 1.0 1.8 7.53 3796 3616 A 133 VAL HG2% A 39 LYS HEx 1.0 1.8 7.53 3797 3617 A 134 GLN HA A 39 LYS HEy 1.0 1.8 5.24 3798 3617 A 134 GLN HA A 39 LYS HEx 1.0 1.8 5.24 3799 3618 A 134 GLN HGy A 39 LYS HEy 1.0 1.8 6.76 3800 3618 A 134 GLN HGy A 39 LYS HEx 1.0 1.8 6.76 3801 3619 A 134 GLN HGx A 39 LYS HEy 1.0 1.8 5.80 3802 3619 A 134 GLN HGx A 39 LYS HEx 1.0 1.8 5.80 3803 3620 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.23 3804 3620 A 40 GLU H A 40 GLU HGx 1.0 1.8 4.23 3805 3621 A 40 GLU HA A 43 LEU HB2 1.0 1.8 4.67 3806 3621 A 40 GLU HA A 43 LEU HB3 1.0 1.8 4.67 3807 3622 A 41 ALA H A 40 GLU HBy 1.0 1.8 4.13 3808 3622 A 41 ALA H A 40 GLU HBx 1.0 1.8 4.13 3809 3623 A 41 ALA HA A 40 GLU HBy 1.0 1.8 5.89 3810 3623 A 41 ALA HA A 40 GLU HBx 1.0 1.8 5.89 3811 3624 A 41 ALA HB% A 40 GLU HBy 1.0 1.8 5.38 3812 3624 A 41 ALA HB% A 40 GLU HBx 1.0 1.8 5.38 3813 3625 A 41 ALA H A 40 GLU HGy 1.0 1.8 5.37 3814 3625 A 41 ALA H A 40 GLU HGx 1.0 1.8 5.37 3815 3626 A 41 ALA HA A 40 GLU HGy 1.0 1.8 5.60 3816 3626 A 41 ALA HA A 40 GLU HGx 1.0 1.8 5.60 3817 3627 A 41 ALA HB% A 40 GLU HGy 1.0 1.8 4.83 3818 3627 A 41 ALA HB% A 40 GLU HGx 1.0 1.8 4.83 3819 3628 A 41 ALA HA A 44 GLU HBy 1.0 1.8 4.40 3820 3628 A 41 ALA HA A 44 GLU HBx 1.0 1.8 4.40 3821 3629 A 41 ALA HB% A 45 CYS HBx 1.0 1.8 6.95 3822 3629 A 41 ALA HB% A 45 CYS HBy 1.0 1.8 6.95 3823 3630 A 42 LEU HA A 44 GLU HBy 1.0 1.8 7.33 3824 3630 A 42 LEU HA A 44 GLU HBx 1.0 1.8 7.33 3825 3631 A 42 LEU HA A 45 CYS HBx 1.0 1.8 4.93 3826 3631 A 42 LEU HA A 45 CYS HBy 1.0 1.8 4.93 3827 3632 A 42 LEU HG A 45 CYS HBx 1.0 1.8 7.53 3828 3632 A 42 LEU HG A 45 CYS HBy 1.0 1.8 7.53 3829 3633 A 42 LEU HD1% A 45 CYS HBx 1.0 1.8 6.34 3830 3633 A 42 LEU HD1% A 45 CYS HBy 1.0 1.8 6.34 3831 3634 A 42 LEU HD2% A 45 CYS HBx 1.0 1.8 5.58 3832 3634 A 42 LEU HD2% A 45 CYS HBy 1.0 1.8 5.58 3833 3635 A 43 LEU H A 43 LEU HB2 1.0 1.8 4.03 3834 3635 A 43 LEU H A 43 LEU HB3 1.0 1.8 4.03 3835 3636 A 43 LEU H A 44 GLU HBy 1.0 1.8 5.55 3836 3636 A 43 LEU H A 44 GLU HBx 1.0 1.8 5.55 3837 3637 A 43 LEU HA A 44 GLU HBy 1.0 1.8 6.58 3838 3637 A 43 LEU HA A 44 GLU HBx 1.0 1.8 6.58 3839 3638 A 43 LEU HD2% A 43 LEU HB2 1.0 1.8 3.62 3840 3638 A 43 LEU HD2% A 43 LEU HB3 1.0 1.8 3.62 3841 3639 A 44 GLU H A 43 LEU HB2 1.0 1.8 4.39 3842 3639 A 44 GLU H A 43 LEU HB3 1.0 1.8 4.39 3843 3640 A 44 GLU HGx A 43 LEU HB2 1.0 1.8 5.55 3844 3640 A 44 GLU HGx A 43 LEU HB3 1.0 1.8 5.55 3845 3641 A 43 LEU HB3 A 130 SER HBy 1.0 1.8 6.61 3846 3641 A 43 LEU HB2 A 130 SER HBy 1.0 1.8 6.61 3847 3641 A 130 SER HBx A 43 LEU HB2 1.0 1.8 6.61 3848 3641 A 43 LEU HB3 A 130 SER HBx 1.0 1.8 6.61 3849 3642 A 43 LEU HD1% A 134 GLN HBx 1.0 1.8 5.68 3850 3642 A 43 LEU HD1% A 134 GLN HBy 1.0 1.8 5.68 3851 3643 A 43 LEU HD2% A 130 SER HBy 1.0 1.8 3.83 3852 3643 A 43 LEU HD2% A 130 SER HBx 1.0 1.8 3.83 3853 3644 A 43 LEU HD2% A 134 GLN HBx 1.0 1.8 6.19 3854 3644 A 43 LEU HD2% A 134 GLN HBy 1.0 1.8 6.19 3855 3645 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.57 3856 3645 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.57 3857 3646 A 44 GLU H A 45 CYS HBx 1.0 1.8 7.53 3858 3646 A 44 GLU H A 45 CYS HBy 1.0 1.8 7.53 3859 3647 A 45 CYS HA A 44 GLU HBy 1.0 1.8 5.89 3860 3647 A 45 CYS HA A 44 GLU HBx 1.0 1.8 5.89 3861 3648 A 47 ASP HBx A 44 GLU HBy 1.0 1.8 6.69 3862 3648 A 47 ASP HBx A 44 GLU HBx 1.0 1.8 6.69 3863 3649 A 47 ASP HBy A 44 GLU HBy 1.0 1.8 6.00 3864 3649 A 47 ASP HBy A 44 GLU HBx 1.0 1.8 6.00 3865 3650 A 46 ALA H A 45 CYS HBx 1.0 1.8 4.69 3866 3650 A 46 ALA H A 45 CYS HBy 1.0 1.8 4.69 3867 3651 A 46 ALA HA A 45 CYS HBx 1.0 1.8 7.53 3868 3651 A 46 ALA HA A 45 CYS HBy 1.0 1.8 7.53 3869 3652 A 46 ALA HB% A 45 CYS HBx 1.0 1.8 5.66 3870 3652 A 46 ALA HB% A 45 CYS HBy 1.0 1.8 5.66 3871 3653 A 48 LEU HB2 A 45 CYS HBx 1.0 1.8 6.72 3872 3653 A 48 LEU HB2 A 45 CYS HBy 1.0 1.8 6.72 3873 3654 A 48 LEU HG A 45 CYS HBx 1.0 1.8 7.06 3874 3654 A 48 LEU HG A 45 CYS HBy 1.0 1.8 7.06 3875 3655 A 48 LEU HD1% A 45 CYS HBx 1.0 1.8 5.53 3876 3655 A 48 LEU HD1% A 45 CYS HBy 1.0 1.8 5.53 3877 3656 A 49 LEU HD1% A 45 CYS HBx 1.0 1.8 5.98 3878 3656 A 49 LEU HD1% A 45 CYS HBy 1.0 1.8 5.98 3879 3657 A 65 THR HG2% A 45 CYS HBx 1.0 1.8 6.76 3880 3657 A 65 THR HG2% A 45 CYS HBy 1.0 1.8 6.76 3881 3658 A 68 GLN HBy A 45 CYS HBx 1.0 1.8 6.49 3882 3658 A 68 GLN HBy A 45 CYS HBy 1.0 1.8 6.49 3883 3659 A 69 LEU HG A 45 CYS HBx 1.0 1.8 6.22 3884 3659 A 69 LEU HG A 45 CYS HBy 1.0 1.8 6.22 3885 3660 A 69 LEU HD1% A 45 CYS HBx 1.0 1.8 4.13 3886 3660 A 69 LEU HD1% A 45 CYS HBy 1.0 1.8 4.13 3887 3661 A 69 LEU HD2% A 45 CYS HBx 1.0 1.8 5.34 3888 3661 A 69 LEU HD2% A 45 CYS HBy 1.0 1.8 5.34 3889 3662 A 72 TYR HE% A 45 CYS HBx 1.0 1.8 4.66 3890 3662 A 72 TYR HE% A 45 CYS HBy 1.0 1.8 4.66 3891 3663 A 46 ALA HB% A 130 SER HBy 1.0 1.8 3.94 3892 3663 A 46 ALA HB% A 130 SER HBx 1.0 1.8 3.94 3893 3664 A 47 ASP H A 130 SER HBy 1.0 1.8 7.53 3894 3664 A 47 ASP H A 130 SER HBx 1.0 1.8 7.53 3895 3665 A 47 ASP HA A 50 SER HBx 1.0 1.8 4.51 3896 3665 A 47 ASP HA A 50 SER HBy 1.0 1.8 4.51 3897 3666 A 48 LEU HD2% A 51 SER HBx 1.0 1.8 4.81 3898 3666 A 48 LEU HD2% A 51 SER HBy 1.0 1.8 4.81 3899 3667 A 49 LEU HB2 A 50 SER HBx 1.0 1.8 6.42 3900 3667 A 49 LEU HB2 A 50 SER HBy 1.0 1.8 6.42 3901 3668 A 49 LEU HB3 A 50 SER HBx 1.0 1.8 7.20 3902 3668 A 49 LEU HB3 A 50 SER HBy 1.0 1.8 7.20 3903 3669 A 50 SER H A 50 SER HBx 1.0 1.8 4.22 3904 3669 A 50 SER H A 50 SER HBy 1.0 1.8 4.22 3905 3670 A 50 SER HA A 53 LEU HBx 1.0 1.8 4.72 3906 3670 A 50 SER HA A 53 LEU HBy 1.0 1.8 4.72 3907 3671 A 51 SER H A 50 SER HBx 1.0 1.8 4.27 3908 3671 A 51 SER H A 50 SER HBy 1.0 1.8 4.27 3909 3672 A 53 LEU HG A 50 SER HBx 1.0 1.8 7.20 3910 3672 A 53 LEU HG A 50 SER HBy 1.0 1.8 7.20 3911 3673 A 53 LEU HDx% A 50 SER HBx 1.0 1.8 6.89 3912 3673 A 53 LEU HDx% A 50 SER HBy 1.0 1.8 6.89 3913 3674 A 123 LEU HD1% A 50 SER HBx 1.0 1.8 4.29 3914 3674 A 123 LEU HD1% A 50 SER HBy 1.0 1.8 4.29 3915 3675 A 123 LEU HD2% A 50 SER HBx 1.0 1.8 6.49 3916 3675 A 123 LEU HD2% A 50 SER HBy 1.0 1.8 6.49 3917 3676 A 126 VAL HG1% A 50 SER HBx 1.0 1.8 4.14 3918 3676 A 126 VAL HG1% A 50 SER HBy 1.0 1.8 4.14 3919 3677 A 127 GLN HA A 50 SER HBx 1.0 1.8 6.31 3920 3677 A 127 GLN HA A 50 SER HBy 1.0 1.8 6.31 3921 3678 A 127 GLN HGx A 50 SER HBx 1.0 1.8 5.61 3922 3678 A 127 GLN HGx A 50 SER HBy 1.0 1.8 5.61 3923 3679 A 127 GLN HGy A 50 SER HBx 1.0 1.8 5.47 3924 3679 A 127 GLN HGy A 50 SER HBy 1.0 1.8 5.47 3925 3680 A 127 GLN HE2x A 50 SER HBx 1.0 1.8 6.29 3926 3680 A 127 GLN HE2x A 50 SER HBy 1.0 1.8 6.29 3927 3681 A 127 GLN HE2y A 50 SER HBx 1.0 1.8 6.51 3928 3681 A 127 GLN HE2y A 50 SER HBy 1.0 1.8 6.51 3929 3682 A 51 SER H A 51 SER HBx 1.0 1.8 3.67 3930 3682 A 51 SER H A 51 SER HBy 1.0 1.8 3.67 3931 3683 A 52 ALA H A 51 SER HBx 1.0 1.8 4.15 3932 3683 A 52 ALA H A 51 SER HBy 1.0 1.8 4.15 3933 3684 A 52 ALA HA A 51 SER HBx 1.0 1.8 5.72 3934 3684 A 52 ALA HA A 51 SER HBy 1.0 1.8 5.72 3935 3685 A 53 LEU H A 51 SER HBx 1.0 1.8 5.45 3936 3685 A 53 LEU H A 51 SER HBy 1.0 1.8 5.45 3937 3686 A 52 ALA HB% A 61 GLN HE2x 1.0 1.8 5.96 3938 3686 A 52 ALA HB% A 61 GLN HE2y 1.0 1.8 5.96 3939 3687 A 53 LEU H A 53 LEU HBx 1.0 1.8 3.82 3940 3687 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.82 3941 3688 A 53 LEU HDx% A 53 LEU HBx 1.0 1.8 3.51 3942 3688 A 53 LEU HDx% A 53 LEU HBy 1.0 1.8 3.51 3943 3689 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 3.60 3944 3689 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 3.60 3945 3690 A 54 THR H A 53 LEU HBx 1.0 1.8 4.39 3946 3690 A 54 THR H A 53 LEU HBy 1.0 1.8 4.39 3947 3691 A 54 THR HG2% A 53 LEU HBx 1.0 1.8 4.70 3948 3691 A 54 THR HG2% A 53 LEU HBy 1.0 1.8 4.70 3949 3692 A 57 VAL HA A 56 PRO HBy 1.0 1.8 5.83 3950 3692 A 57 VAL HA A 56 PRO HBx 1.0 1.8 5.83 3951 3693 A 113 PRO HDy A 56 PRO HBy 1.0 1.8 4.30 3952 3693 A 113 PRO HDy A 56 PRO HBx 1.0 1.8 4.30 3953 3694 A 57 VAL HA A 58 PRO HBy 1.0 1.8 5.85 3954 3694 A 57 VAL HA A 58 PRO HBx 1.0 1.8 5.85 3955 3695 A 57 VAL HB A 61 GLN HE2x 1.0 1.8 6.37 3956 3695 A 57 VAL HB A 61 GLN HE2y 1.0 1.8 6.37 3957 3696 A 57 VAL HG1% A 58 PRO HBy 1.0 1.8 6.69 3958 3696 A 57 VAL HG1% A 58 PRO HBx 1.0 1.8 6.69 3959 3697 A 57 VAL HG1% A 61 GLN HGy 1.0 1.8 4.31 3960 3697 A 57 VAL HG1% A 61 GLN HGx 1.0 1.8 4.31 3961 3698 A 57 VAL HG2% A 61 GLN HGy 1.0 1.8 4.99 3962 3698 A 57 VAL HG2% A 61 GLN HGx 1.0 1.8 4.99 3963 3699 A 61 GLN HE2x A 57 VAL HG2% 1.0 1.8 5.80 3964 3699 A 61 GLN HE2y A 57 VAL HG2% 1.0 1.8 5.80 3965 3700 A 59 ASN H A 58 PRO HBy 1.0 1.8 4.15 3966 3700 A 59 ASN H A 58 PRO HBx 1.0 1.8 4.15 3967 3701 A 60 SER H A 58 PRO HBy 1.0 1.8 4.51 3968 3701 A 60 SER H A 58 PRO HBx 1.0 1.8 4.51 3969 3702 A 61 GLN H A 58 PRO HBy 1.0 1.8 4.90 3970 3702 A 61 GLN H A 58 PRO HBx 1.0 1.8 4.90 3971 3703 A 110 ALA HB% A 58 PRO HBy 1.0 1.8 6.46 3972 3703 A 110 ALA HB% A 58 PRO HBx 1.0 1.8 6.46 3973 3704 A 58 PRO HGx A 59 ASN HBy 1.0 1.8 7.53 3974 3704 A 58 PRO HGx A 59 ASN HBx 1.0 1.8 7.53 3975 3705 A 58 PRO HGx A 60 SER HBx 1.0 1.8 6.44 3976 3705 A 58 PRO HGx A 60 SER HBy 1.0 1.8 6.44 3977 3706 A 58 PRO HDx A 61 GLN HGy 1.0 1.8 5.30 3978 3706 A 58 PRO HDx A 61 GLN HGx 1.0 1.8 5.30 3979 3707 A 59 ASN H A 59 ASN HBy 1.0 1.8 3.65 3980 3707 A 59 ASN H A 59 ASN HBx 1.0 1.8 3.65 3981 3708 A 59 ASN H A 59 ASN HD2x 1.0 1.8 5.77 3982 3708 A 59 ASN H A 59 ASN HD2y 1.0 1.8 5.77 3983 3709 A 60 SER H A 59 ASN HBy 1.0 1.8 4.09 3984 3709 A 60 SER H A 59 ASN HBx 1.0 1.8 4.09 3985 3710 A 62 LEU HB3 A 59 ASN HBy 1.0 1.8 7.48 3986 3710 A 62 LEU HB3 A 59 ASN HBx 1.0 1.8 7.48 3987 3711 A 62 LEU HD1% A 59 ASN HBy 1.0 1.8 5.35 3988 3711 A 62 LEU HD1% A 59 ASN HBx 1.0 1.8 5.35 3989 3712 A 63 VAL HG2% A 59 ASN HBy 1.0 1.8 4.61 3990 3712 A 63 VAL HG2% A 59 ASN HBx 1.0 1.8 4.61 3991 3713 A 103 LEU HG A 59 ASN HBy 1.0 1.8 6.27 3992 3713 A 103 LEU HG A 59 ASN HBx 1.0 1.8 6.27 3993 3714 A 103 LEU HD1% A 59 ASN HBy 1.0 1.8 4.73 3994 3714 A 103 LEU HD1% A 59 ASN HBx 1.0 1.8 4.73 3995 3715 A 103 LEU HD2% A 59 ASN HBy 1.0 1.8 5.01 3996 3715 A 103 LEU HD2% A 59 ASN HBx 1.0 1.8 5.01 3997 3716 A 109 ALA HB% A 59 ASN HBy 1.0 1.8 6.01 3998 3716 A 109 ALA HB% A 59 ASN HBx 1.0 1.8 6.01 3999 3717 A 62 LEU HD1% A 59 ASN HD2x 1.0 1.8 5.83 4000 3717 A 62 LEU HD1% A 59 ASN HD2y 1.0 1.8 5.83 4001 3718 A 63 VAL HG2% A 59 ASN HD2y 1.0 1.8 6.26 4002 3718 A 63 VAL HG2% A 59 ASN HD2x 1.0 1.8 6.26 4003 3719 A 103 LEU HG A 59 ASN HD2x 1.0 1.8 5.64 4004 3719 A 103 LEU HG A 59 ASN HD2y 1.0 1.8 5.64 4005 3720 A 103 LEU HD1% A 59 ASN HD2x 1.0 1.8 4.17 4006 3720 A 103 LEU HD1% A 59 ASN HD2y 1.0 1.8 4.17 4007 3721 A 103 LEU HD2% A 59 ASN HD2x 1.0 1.8 6.26 4008 3721 A 103 LEU HD2% A 59 ASN HD2y 1.0 1.8 6.26 4009 3722 A 59 ASN HD2x A 107 SER HA 1.0 1.8 5.29 4010 3722 A 59 ASN HD2y A 107 SER HA 1.0 1.8 5.29 4011 3723 A 59 ASN HD2y A 107 SER HBx 1.0 1.8 5.50 4012 3723 A 59 ASN HD2x A 107 SER HBy 1.0 1.8 5.50 4013 3723 A 59 ASN HD2y A 107 SER HBy 1.0 1.8 5.50 4014 3723 A 59 ASN HD2x A 107 SER HBx 1.0 1.8 5.50 4015 3724 A 108 ALA H A 59 ASN HD2x 1.0 1.8 6.79 4016 3724 A 108 ALA H A 59 ASN HD2y 1.0 1.8 6.79 4017 3725 A 109 ALA H A 59 ASN HD2x 1.0 1.8 7.53 4018 3725 A 109 ALA H A 59 ASN HD2y 1.0 1.8 7.53 4019 3726 A 116 ASN HD2x A 59 ASN HD2x 1.0 1.8 6.12 4020 3726 A 116 ASN HD2x A 59 ASN HD2y 1.0 1.8 6.12 4021 3726 A 116 ASN HD2y A 59 ASN HD2x 1.0 1.8 6.12 4022 3726 A 116 ASN HD2y A 59 ASN HD2y 1.0 1.8 6.12 4023 3727 A 63 VAL HG2% A 60 SER HBx 1.0 1.8 6.82 4024 3727 A 63 VAL HG2% A 60 SER HBy 1.0 1.8 6.82 4025 3728 A 61 GLN HA A 61 GLN HGy 1.0 1.8 3.57 4026 3728 A 61 GLN HA A 61 GLN HGx 1.0 1.8 3.57 4027 3729 A 61 GLN HE2x A 61 GLN HGx 1.0 1.8 3.62 4028 3729 A 61 GLN HE2y A 61 GLN HGy 1.0 1.8 3.62 4029 3729 A 61 GLN HE2y A 61 GLN HGx 1.0 1.8 3.62 4030 3729 A 61 GLN HE2x A 61 GLN HGy 1.0 1.8 3.62 4031 3730 A 62 LEU H A 61 GLN HGy 1.0 1.8 5.35 4032 3730 A 62 LEU H A 61 GLN HGx 1.0 1.8 5.35 4033 3731 A 62 LEU HD2% A 61 GLN HGy 1.0 1.8 6.49 4034 3731 A 62 LEU HD2% A 61 GLN HGx 1.0 1.8 6.49 4035 3732 A 65 THR HG2% A 61 GLN HGy 1.0 1.8 7.53 4036 3732 A 65 THR HG2% A 61 GLN HGx 1.0 1.8 7.53 4037 3733 A 63 VAL HG1% A 67 HIS HBy 1.0 1.8 5.13 4038 3733 A 63 VAL HG1% A 67 HIS HBx 1.0 1.8 5.13 4039 3734 A 64 ASP HA A 67 HIS HBy 1.0 1.8 4.27 4040 3734 A 64 ASP HA A 67 HIS HBx 1.0 1.8 4.27 4041 3735 A 64 ASP HBy A 67 HIS HBy 1.0 1.8 7.53 4042 3735 A 64 ASP HBy A 67 HIS HBx 1.0 1.8 7.53 4043 3736 A 68 GLN H A 67 HIS HBy 1.0 1.8 4.20 4044 3736 A 68 GLN H A 67 HIS HBx 1.0 1.8 4.20 4045 3737 A 69 LEU HB2 A 67 HIS HBy 1.0 1.8 7.53 4046 3737 A 69 LEU HB2 A 67 HIS HBx 1.0 1.8 7.53 4047 3738 A 70 LEU HB2 A 67 HIS HBy 1.0 1.8 6.01 4048 3738 A 70 LEU HB2 A 67 HIS HBx 1.0 1.8 6.01 4049 3739 A 71 ASP H A 67 HIS HBy 1.0 1.8 7.53 4050 3739 A 71 ASP H A 67 HIS HBx 1.0 1.8 7.53 4051 3740 A 68 GLN HA A 71 ASP HBy 1.0 1.8 3.98 4052 3740 A 68 GLN HA A 71 ASP HBx 1.0 1.8 3.98 4053 3741 A 68 GLN HBy A 71 ASP HBy 1.0 1.8 5.31 4054 3741 A 68 GLN HBy A 71 ASP HBx 1.0 1.8 5.31 4055 3742 A 68 GLN HBx A 71 ASP HBy 1.0 1.8 6.08 4056 3742 A 68 GLN HBx A 71 ASP HBx 1.0 1.8 6.08 4057 3743 A 68 GLN HGx A 71 ASP HBy 1.0 1.8 6.87 4058 3743 A 68 GLN HGx A 71 ASP HBx 1.0 1.8 6.87 4059 3744 A 68 GLN HGy A 71 ASP HBy 1.0 1.8 6.62 4060 3744 A 68 GLN HGy A 71 ASP HBx 1.0 1.8 6.62 4061 3745 A 70 LEU H A 71 ASP HBy 1.0 1.8 6.52 4062 3745 A 70 LEU H A 71 ASP HBx 1.0 1.8 6.52 4063 3746 A 70 LEU HA A 96 LEU HB2 1.0 1.8 7.51 4064 3746 A 70 LEU HA A 96 LEU HB3 1.0 1.8 7.51 4065 3747 A 70 LEU HB2 A 71 ASP HBy 1.0 1.8 7.53 4066 3747 A 70 LEU HB2 A 71 ASP HBx 1.0 1.8 7.53 4067 3748 A 70 LEU HB3 A 71 ASP HBy 1.0 1.8 7.53 4068 3748 A 70 LEU HB3 A 71 ASP HBx 1.0 1.8 7.53 4069 3749 A 70 LEU HD1% A 71 ASP HBy 1.0 1.8 7.53 4070 3749 A 70 LEU HD1% A 71 ASP HBx 1.0 1.8 7.53 4071 3750 A 70 LEU HD1% A 74 SER HBx 1.0 1.8 4.92 4072 3750 A 70 LEU HD1% A 74 SER HBy 1.0 1.8 4.92 4073 3751 A 70 LEU HD2% A 96 LEU HB2 1.0 1.8 3.99 4074 3751 A 70 LEU HD2% A 96 LEU HB3 1.0 1.8 3.99 4075 3752 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.60 4076 3752 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.60 4077 3753 A 71 ASP HA A 74 SER HBx 1.0 1.8 4.54 4078 3753 A 71 ASP HA A 74 SER HBy 1.0 1.8 4.54 4079 3754 A 72 TYR H A 71 ASP HBy 1.0 1.8 4.21 4080 3754 A 72 TYR H A 71 ASP HBx 1.0 1.8 4.21 4081 3755 A 72 TYR HA A 71 ASP HBy 1.0 1.8 6.69 4082 3755 A 72 TYR HA A 71 ASP HBx 1.0 1.8 6.69 4083 3756 A 72 TYR HD% A 71 ASP HBy 1.0 1.8 5.78 4084 3756 A 72 TYR HD% A 71 ASP HBx 1.0 1.8 5.78 4085 3757 A 74 SER H A 74 SER HBx 1.0 1.8 3.94 4086 3757 A 74 SER H A 74 SER HBy 1.0 1.8 3.94 4087 3758 A 75 GLY H A 74 SER HBx 1.0 1.8 4.84 4088 3758 A 75 GLY H A 74 SER HBy 1.0 1.8 4.84 4089 3759 A 75 GLY HAy A 74 SER HBx 1.0 1.8 6.45 4090 3759 A 75 GLY HAy A 74 SER HBy 1.0 1.8 6.45 4091 3760 A 77 VAL HG1% A 74 SER HBx 1.0 1.8 4.97 4092 3760 A 77 VAL HG1% A 74 SER HBy 1.0 1.8 4.97 4093 3761 A 93 VAL HG1% A 74 SER HBx 1.0 1.8 4.60 4094 3761 A 93 VAL HG1% A 74 SER HBy 1.0 1.8 4.60 4095 3762 A 76 TYR HA A 79 CYS HBx 1.0 1.8 5.97 4096 3762 A 76 TYR HA A 79 CYS HBy 1.0 1.8 5.97 4097 3763 A 76 TYR HD% A 79 CYS HBx 1.0 1.8 5.34 4098 3763 A 76 TYR HD% A 79 CYS HBy 1.0 1.8 5.34 4099 3764 A 76 TYR HE% A 79 CYS HBx 1.0 1.8 5.32 4100 3764 A 76 TYR HE% A 79 CYS HBy 1.0 1.8 5.32 4101 3765 A 77 VAL HA A 86 LYS HGy 1.0 1.8 6.66 4102 3765 A 77 VAL HA A 86 LYS HGx 1.0 1.8 6.66 4103 3766 A 77 VAL HA A 86 LYS HDy 1.0 1.8 6.52 4104 3766 A 77 VAL HA A 86 LYS HDx 1.0 1.8 6.52 4105 3767 A 77 VAL HB A 78 ASP HBy 1.0 1.8 6.60 4106 3767 A 77 VAL HB A 78 ASP HBx 1.0 1.8 6.60 4107 3768 A 77 VAL HB A 86 LYS HDy 1.0 1.8 7.03 4108 3768 A 77 VAL HB A 86 LYS HDx 1.0 1.8 7.03 4109 3769 A 77 VAL HB A 90 ARG HDy 1.0 1.8 6.20 4110 3769 A 77 VAL HB A 90 ARG HDx 1.0 1.8 6.20 4111 3770 A 77 VAL HG1% A 78 ASP HBy 1.0 1.8 4.55 4112 3770 A 77 VAL HG1% A 78 ASP HBx 1.0 1.8 4.55 4113 3771 A 77 VAL HG1% A 86 LYS HGy 1.0 1.8 4.61 4114 3771 A 77 VAL HG1% A 86 LYS HGx 1.0 1.8 4.61 4115 3772 A 77 VAL HG1% A 86 LYS HDy 1.0 1.8 4.85 4116 3772 A 77 VAL HG1% A 86 LYS HDx 1.0 1.8 4.85 4117 3773 A 77 VAL HG1% A 86 LYS HEx 1.0 1.8 5.69 4118 3773 A 77 VAL HG1% A 86 LYS HEy 1.0 1.8 5.69 4119 3774 A 77 VAL HG1% A 90 ARG HBx 1.0 1.8 6.26 4120 3774 A 77 VAL HG1% A 90 ARG HBy 1.0 1.8 6.26 4121 3775 A 77 VAL HG1% A 90 ARG HDy 1.0 1.8 4.21 4122 3775 A 77 VAL HG1% A 90 ARG HDx 1.0 1.8 4.21 4123 3776 A 77 VAL HG2% A 78 ASP HBy 1.0 1.8 6.52 4124 3776 A 77 VAL HG2% A 78 ASP HBx 1.0 1.8 6.52 4125 3777 A 77 VAL HG2% A 86 LYS HDy 1.0 1.8 3.86 4126 3777 A 77 VAL HG2% A 86 LYS HDx 1.0 1.8 3.86 4127 3778 A 77 VAL HG2% A 86 LYS HEx 1.0 1.8 4.31 4128 3778 A 77 VAL HG2% A 86 LYS HEy 1.0 1.8 4.31 4129 3779 A 77 VAL HG2% A 89 PHE HBy 1.0 1.8 4.43 4130 3779 A 77 VAL HG2% A 89 PHE HBx 1.0 1.8 4.43 4131 3780 A 77 VAL HG2% A 90 ARG HBx 1.0 1.8 4.74 4132 3780 A 77 VAL HG2% A 90 ARG HBy 1.0 1.8 4.74 4133 3781 A 77 VAL HG2% A 90 ARG HDy 1.0 1.8 3.81 4134 3781 A 77 VAL HG2% A 90 ARG HDx 1.0 1.8 3.81 4135 3782 A 78 ASP H A 78 ASP HBy 1.0 1.8 3.24 4136 3782 A 78 ASP H A 78 ASP HBx 1.0 1.8 3.24 4137 3783 A 78 ASP HA A 86 LYS HDy 1.0 1.8 5.46 4138 3783 A 78 ASP HA A 86 LYS HDx 1.0 1.8 5.46 4139 3784 A 79 CYS HA A 78 ASP HBy 1.0 1.8 5.60 4140 3784 A 79 CYS HA A 78 ASP HBx 1.0 1.8 5.60 4141 3785 A 80 ILE H A 79 CYS HBx 1.0 1.8 4.90 4142 3785 A 80 ILE H A 79 CYS HBy 1.0 1.8 4.90 4143 3786 A 80 ILE HG2% A 79 CYS HBx 1.0 1.8 6.84 4144 3786 A 80 ILE HG2% A 79 CYS HBy 1.0 1.8 6.84 4145 3787 A 80 ILE HD1% A 79 CYS HBx 1.0 1.8 6.57 4146 3787 A 80 ILE HD1% A 79 CYS HBy 1.0 1.8 6.57 4147 3788 A 80 ILE H A 86 LYS HGy 1.0 1.8 5.95 4148 3788 A 80 ILE H A 86 LYS HGx 1.0 1.8 5.95 4149 3789 A 80 ILE HA A 81 PRO HGy 1.0 1.8 4.35 4150 3789 A 80 ILE HA A 81 PRO HGx 1.0 1.8 4.35 4151 3790 A 80 ILE HB A 86 LYS HGy 1.0 1.8 5.37 4152 3790 A 80 ILE HB A 86 LYS HGx 1.0 1.8 5.37 4153 3791 A 80 ILE HG2% A 81 PRO HGy 1.0 1.8 5.70 4154 3791 A 80 ILE HG2% A 81 PRO HGx 1.0 1.8 5.70 4155 3792 A 80 ILE HG2% A 82 GLN HBy 1.0 1.8 4.61 4156 3792 A 80 ILE HG2% A 82 GLN HBx 1.0 1.8 4.61 4157 3793 A 80 ILE HG2% A 82 GLN HGy 1.0 1.8 6.53 4158 3793 A 80 ILE HG2% A 82 GLN HGx 1.0 1.8 6.53 4159 3794 A 80 ILE HG2% A 86 LYS HGy 1.0 1.8 4.92 4160 3794 A 80 ILE HG2% A 86 LYS HGx 1.0 1.8 4.92 4161 3795 A 80 ILE HG2% A 86 LYS HDy 1.0 1.8 3.94 4162 3795 A 80 ILE HG2% A 86 LYS HDx 1.0 1.8 3.94 4163 3796 A 80 ILE HG2% A 86 LYS HEx 1.0 1.8 6.21 4164 3796 A 80 ILE HG2% A 86 LYS HEy 1.0 1.8 6.21 4165 3797 A 80 ILE HG2% A 89 PHE HBy 1.0 1.8 6.50 4166 3797 A 80 ILE HG2% A 89 PHE HBx 1.0 1.8 6.50 4167 3798 A 80 ILE HD1% A 82 GLN HBy 1.0 1.8 6.88 4168 3798 A 80 ILE HD1% A 82 GLN HBx 1.0 1.8 6.88 4169 3799 A 80 ILE HD1% A 86 LYS HGy 1.0 1.8 4.21 4170 3799 A 80 ILE HD1% A 86 LYS HGx 1.0 1.8 4.21 4171 3800 A 80 ILE HD1% A 86 LYS HDy 1.0 1.8 5.51 4172 3800 A 80 ILE HD1% A 86 LYS HDx 1.0 1.8 5.51 4173 3801 A 80 ILE HD1% A 86 LYS HEx 1.0 1.8 5.58 4174 3801 A 80 ILE HD1% A 86 LYS HEy 1.0 1.8 5.58 4175 3802 A 80 ILE HD1% A 89 PHE HBy 1.0 1.8 3.91 4176 3802 A 80 ILE HD1% A 89 PHE HBx 1.0 1.8 3.91 4177 3803 A 81 PRO HBy A 82 GLN HE2y 1.0 1.8 5.27 4178 3803 A 81 PRO HBy A 82 GLN HE2x 1.0 1.8 5.27 4179 3804 A 81 PRO HBx A 82 GLN HE2y 1.0 1.8 6.37 4180 3804 A 81 PRO HBx A 82 GLN HE2x 1.0 1.8 6.37 4181 3805 A 82 GLN H A 81 PRO HGy 1.0 1.8 4.60 4182 3805 A 82 GLN H A 81 PRO HGx 1.0 1.8 4.60 4183 3806 A 81 PRO HGx A 82 GLN HE2y 1.0 1.8 4.86 4184 3806 A 81 PRO HGy A 82 GLN HE2y 1.0 1.8 4.86 4185 3806 A 82 GLN HE2x A 81 PRO HGy 1.0 1.8 4.86 4186 3806 A 81 PRO HGx A 82 GLN HE2x 1.0 1.8 4.86 4187 3807 A 81 PRO HDx A 82 GLN HE2y 1.0 1.8 7.53 4188 3807 A 81 PRO HDx A 82 GLN HE2x 1.0 1.8 7.53 4189 3808 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.61 4190 3808 A 82 GLN H A 82 GLN HGx 1.0 1.8 4.61 4191 3809 A 82 GLN HA A 82 GLN HGy 1.0 1.8 3.62 4192 3809 A 82 GLN HA A 82 GLN HGx 1.0 1.8 3.62 4193 3810 A 82 GLN HA A 84 ARG HGy 1.0 1.8 6.89 4194 3810 A 82 GLN HA A 84 ARG HGx 1.0 1.8 6.89 4195 3811 A 84 ARG H A 82 GLN HBy 1.0 1.8 4.93 4196 3811 A 84 ARG H A 82 GLN HBx 1.0 1.8 4.93 4197 3812 A 84 ARG HBx A 82 GLN HBy 1.0 1.8 5.30 4198 3812 A 84 ARG HBx A 82 GLN HBx 1.0 1.8 5.30 4199 3813 A 85 ASN H A 82 GLN HBy 1.0 1.8 4.72 4200 3813 A 85 ASN H A 82 GLN HBx 1.0 1.8 4.72 4201 3814 A 85 ASN HA A 82 GLN HBy 1.0 1.8 7.53 4202 3814 A 85 ASN HA A 82 GLN HBx 1.0 1.8 7.53 4203 3815 A 85 ASN HBy A 82 GLN HBy 1.0 1.8 5.96 4204 3815 A 85 ASN HBy A 82 GLN HBx 1.0 1.8 5.96 4205 3816 A 85 ASN HD2x A 82 GLN HBy 1.0 1.8 4.60 4206 3816 A 85 ASN HD2x A 82 GLN HBx 1.0 1.8 4.60 4207 3817 A 83 THR H A 82 GLN HGy 1.0 1.8 6.00 4208 3817 A 83 THR H A 82 GLN HGx 1.0 1.8 6.00 4209 3818 A 84 ARG H A 82 GLN HGy 1.0 1.8 5.53 4210 3818 A 84 ARG H A 82 GLN HGx 1.0 1.8 5.53 4211 3819 A 84 ARG HBx A 82 GLN HGy 1.0 1.8 5.19 4212 3819 A 84 ARG HBx A 82 GLN HGx 1.0 1.8 5.19 4213 3820 A 84 ARG HBy A 82 GLN HGy 1.0 1.8 6.61 4214 3820 A 84 ARG HBy A 82 GLN HGx 1.0 1.8 6.61 4215 3821 A 82 GLN HGy A 84 ARG HGy 1.0 1.8 5.34 4216 3821 A 82 GLN HGx A 84 ARG HGy 1.0 1.8 5.34 4217 3821 A 84 ARG HGx A 82 GLN HGy 1.0 1.8 5.34 4218 3821 A 82 GLN HGx A 84 ARG HGx 1.0 1.8 5.34 4219 3822 A 85 ASN HD2x A 82 GLN HGy 1.0 1.8 6.18 4220 3822 A 85 ASN HD2x A 82 GLN HGx 1.0 1.8 6.18 4221 3823 A 85 ASN HD2y A 82 GLN HGy 1.0 1.8 5.89 4222 3823 A 85 ASN HD2y A 82 GLN HGx 1.0 1.8 5.89 4223 3824 A 83 THR HA A 86 LYS HGy 1.0 1.8 5.20 4224 3824 A 83 THR HA A 86 LYS HGx 1.0 1.8 5.20 4225 3825 A 83 THR HA A 86 LYS HDy 1.0 1.8 4.57 4226 3825 A 83 THR HA A 86 LYS HDx 1.0 1.8 4.57 4227 3826 A 83 THR HA A 86 LYS HEx 1.0 1.8 6.81 4228 3826 A 83 THR HA A 86 LYS HEy 1.0 1.8 6.81 4229 3827 A 83 THR HB A 84 ARG HGy 1.0 1.8 5.15 4230 3827 A 83 THR HB A 84 ARG HGx 1.0 1.8 5.15 4231 3828 A 83 THR HG2% A 86 LYS HDy 1.0 1.8 4.21 4232 3828 A 83 THR HG2% A 86 LYS HDx 1.0 1.8 4.21 4233 3829 A 84 ARG H A 84 ARG HGy 1.0 1.8 4.63 4234 3829 A 84 ARG H A 84 ARG HGx 1.0 1.8 4.63 4235 3830 A 84 ARG H A 84 ARG HDy 1.0 1.8 5.55 4236 3830 A 84 ARG H A 84 ARG HDx 1.0 1.8 5.55 4237 3831 A 84 ARG HA A 84 ARG HGy 1.0 1.8 4.29 4238 3831 A 84 ARG HA A 84 ARG HGx 1.0 1.8 4.29 4239 3832 A 84 ARG HA A 84 ARG HDy 1.0 1.8 4.76 4240 3832 A 84 ARG HA A 84 ARG HDx 1.0 1.8 4.76 4241 3833 A 84 ARG HBy A 84 ARG HDy 1.0 1.8 4.22 4242 3833 A 84 ARG HBy A 84 ARG HDx 1.0 1.8 4.22 4243 3834 A 85 ASN H A 84 ARG HGy 1.0 1.8 6.69 4244 3834 A 85 ASN H A 84 ARG HGx 1.0 1.8 6.69 4245 3835 A 85 ASN HD2x A 135 ARG HDy 1.0 1.8 6.37 4246 3835 A 85 ASN HD2x A 135 ARG HDx 1.0 1.8 6.37 4247 3836 A 85 ASN HD2y A 135 ARG HGy 1.0 1.8 6.97 4248 3836 A 85 ASN HD2y A 135 ARG HGx 1.0 1.8 6.97 4249 3837 A 85 ASN HD2y A 135 ARG HDy 1.0 1.8 5.47 4250 3837 A 85 ASN HD2y A 135 ARG HDx 1.0 1.8 5.47 4251 3838 A 86 LYS H A 86 LYS HGy 1.0 1.8 5.08 4252 3838 A 86 LYS H A 86 LYS HGx 1.0 1.8 5.08 4253 3839 A 86 LYS H A 86 LYS HDy 1.0 1.8 7.53 4254 3839 A 86 LYS H A 86 LYS HDx 1.0 1.8 7.53 4255 3840 A 86 LYS HA A 86 LYS HDy 1.0 1.8 5.67 4256 3840 A 86 LYS HA A 86 LYS HDx 1.0 1.8 5.67 4257 3841 A 86 LYS HA A 86 LYS HEx 1.0 1.8 5.61 4258 3841 A 86 LYS HA A 86 LYS HEy 1.0 1.8 5.61 4259 3842 A 86 LYS HA A 89 PHE HBy 1.0 1.8 5.55 4260 3842 A 86 LYS HA A 89 PHE HBx 1.0 1.8 5.55 4261 3843 A 86 LYS HBx A 86 LYS HDy 1.0 1.8 4.11 4262 3843 A 86 LYS HBx A 86 LYS HDx 1.0 1.8 4.11 4263 3844 A 86 LYS HBx A 86 LYS HEx 1.0 1.8 4.44 4264 3844 A 86 LYS HBx A 86 LYS HEy 1.0 1.8 4.44 4265 3845 A 86 LYS HBx A 89 PHE HBy 1.0 1.8 6.93 4266 3845 A 86 LYS HBx A 89 PHE HBx 1.0 1.8 6.93 4267 3846 A 86 LYS HBy A 86 LYS HEx 1.0 1.8 3.74 4268 3846 A 86 LYS HBy A 86 LYS HEy 1.0 1.8 3.74 4269 3847 A 86 LYS HEx A 86 LYS HGy 1.0 1.8 3.67 4270 3847 A 86 LYS HEy A 86 LYS HGy 1.0 1.8 3.67 4271 3847 A 86 LYS HGx A 86 LYS HEx 1.0 1.8 3.67 4272 3847 A 86 LYS HGx A 86 LYS HEy 1.0 1.8 3.67 4273 3848 A 87 PHE H A 86 LYS HGy 1.0 1.8 6.11 4274 3848 A 87 PHE H A 86 LYS HGx 1.0 1.8 6.11 4275 3849 A 86 LYS HGx A 89 PHE HBy 1.0 1.8 7.25 4276 3849 A 86 LYS HGy A 89 PHE HBy 1.0 1.8 7.25 4277 3849 A 89 PHE HBx A 86 LYS HGy 1.0 1.8 7.25 4278 3849 A 86 LYS HGx A 89 PHE HBx 1.0 1.8 7.25 4279 3850 A 90 ARG H A 86 LYS HGy 1.0 1.8 7.26 4280 3850 A 90 ARG H A 86 LYS HGx 1.0 1.8 7.26 4281 3851 A 93 VAL HG2% A 86 LYS HGy 1.0 1.8 7.53 4282 3851 A 93 VAL HG2% A 86 LYS HGx 1.0 1.8 7.53 4283 3852 A 87 PHE HA A 86 LYS HDy 1.0 1.8 7.30 4284 3852 A 87 PHE HA A 86 LYS HDx 1.0 1.8 7.30 4285 3853 A 87 PHE HA A 90 ARG HBx 1.0 1.8 4.89 4286 3853 A 87 PHE HA A 90 ARG HBy 1.0 1.8 4.89 4287 3854 A 88 ALA HB% A 89 PHE HBy 1.0 1.8 5.84 4288 3854 A 88 ALA HB% A 89 PHE HBx 1.0 1.8 5.84 4289 3855 A 88 ALA HB% A 135 ARG HDy 1.0 1.8 5.57 4290 3855 A 88 ALA HB% A 135 ARG HDx 1.0 1.8 5.57 4291 3856 A 90 ARG H A 89 PHE HBy 1.0 1.8 4.97 4292 3856 A 90 ARG H A 89 PHE HBx 1.0 1.8 4.97 4293 3857 A 92 ALA HB% A 89 PHE HBy 1.0 1.8 7.53 4294 3857 A 92 ALA HB% A 89 PHE HBx 1.0 1.8 7.53 4295 3858 A 132 VAL HB A 89 PHE HBy 1.0 1.8 7.27 4296 3858 A 132 VAL HB A 89 PHE HBx 1.0 1.8 7.27 4297 3859 A 132 VAL HG1% A 89 PHE HBy 1.0 1.8 3.97 4298 3859 A 132 VAL HG1% A 89 PHE HBx 1.0 1.8 3.97 4299 3860 A 90 ARG H A 90 ARG HBx 1.0 1.8 3.94 4300 3860 A 90 ARG H A 90 ARG HBy 1.0 1.8 3.94 4301 3861 A 90 ARG H A 90 ARG HDy 1.0 1.8 5.87 4302 3861 A 90 ARG H A 90 ARG HDx 1.0 1.8 5.87 4303 3862 A 90 ARG HA A 90 ARG HDy 1.0 1.8 4.69 4304 3862 A 90 ARG HA A 90 ARG HDx 1.0 1.8 4.69 4305 3863 A 90 ARG HBy A 90 ARG HDy 1.0 1.8 3.65 4306 3863 A 90 ARG HBx A 90 ARG HDy 1.0 1.8 3.65 4307 3863 A 90 ARG HDx A 90 ARG HBx 1.0 1.8 3.65 4308 3863 A 90 ARG HDx A 90 ARG HBy 1.0 1.8 3.65 4309 3864 A 90 ARG HE A 90 ARG HBx 1.0 1.8 4.37 4310 3864 A 90 ARG HE A 90 ARG HBy 1.0 1.8 4.37 4311 3865 A 91 GLU H A 90 ARG HBx 1.0 1.8 4.15 4312 3865 A 91 GLU H A 90 ARG HBy 1.0 1.8 4.15 4313 3866 A 93 VAL H A 90 ARG HBx 1.0 1.8 6.01 4314 3866 A 93 VAL H A 90 ARG HBy 1.0 1.8 6.01 4315 3867 A 93 VAL HG2% A 90 ARG HBx 1.0 1.8 5.89 4316 3867 A 93 VAL HG2% A 90 ARG HBy 1.0 1.8 5.89 4317 3868 A 94 SER H A 90 ARG HBx 1.0 1.8 7.18 4318 3868 A 94 SER H A 90 ARG HBy 1.0 1.8 7.18 4319 3869 A 91 GLU H A 90 ARG HDy 1.0 1.8 6.21 4320 3869 A 91 GLU H A 90 ARG HDx 1.0 1.8 6.21 4321 3870 A 93 VAL HG1% A 90 ARG HDy 1.0 1.8 5.15 4322 3870 A 93 VAL HG1% A 90 ARG HDx 1.0 1.8 5.15 4323 3871 A 93 VAL HG2% A 90 ARG HDy 1.0 1.8 6.37 4324 3871 A 93 VAL HG2% A 90 ARG HDx 1.0 1.8 6.37 4325 3872 A 91 GLU HA A 94 SER HBx 1.0 1.8 4.90 4326 3872 A 91 GLU HA A 94 SER HBy 1.0 1.8 4.90 4327 3873 A 91 GLU HA A 95 LYS HGy 1.0 1.8 7.37 4328 3873 A 91 GLU HA A 95 LYS HGx 1.0 1.8 7.37 4329 3874 A 91 GLU HGy A 95 LYS HEy 1.0 1.8 6.69 4330 3874 A 91 GLU HGy A 95 LYS HEx 1.0 1.8 6.69 4331 3875 A 91 GLU HGx A 95 LYS HDy 1.0 1.8 6.29 4332 3875 A 91 GLU HGx A 95 LYS HDx 1.0 1.8 6.29 4333 3876 A 91 GLU HGx A 95 LYS HEy 1.0 1.8 5.69 4334 3876 A 91 GLU HGx A 95 LYS HEx 1.0 1.8 5.69 4335 3877 A 92 ALA H A 95 LYS HDy 1.0 1.8 6.47 4336 3877 A 92 ALA H A 95 LYS HDx 1.0 1.8 6.47 4337 3878 A 92 ALA H A 95 LYS HEy 1.0 1.8 6.45 4338 3878 A 92 ALA H A 95 LYS HEx 1.0 1.8 6.45 4339 3879 A 92 ALA HA A 95 LYS HDy 1.0 1.8 4.50 4340 3879 A 92 ALA HA A 95 LYS HDx 1.0 1.8 4.50 4341 3880 A 92 ALA HA A 95 LYS HEy 1.0 1.8 4.70 4342 3880 A 92 ALA HA A 95 LYS HEx 1.0 1.8 4.70 4343 3881 A 92 ALA HB% A 95 LYS HEy 1.0 1.8 6.52 4344 3881 A 92 ALA HB% A 95 LYS HEx 1.0 1.8 6.52 4345 3882 A 93 VAL H A 94 SER HBx 1.0 1.8 7.00 4346 3882 A 93 VAL H A 94 SER HBy 1.0 1.8 7.00 4347 3883 A 93 VAL H A 96 LEU HB2 1.0 1.8 7.53 4348 3883 A 93 VAL H A 96 LEU HB3 1.0 1.8 7.53 4349 3884 A 93 VAL HA A 96 LEU HB2 1.0 1.8 4.52 4350 3884 A 93 VAL HA A 96 LEU HB3 1.0 1.8 4.52 4351 3885 A 93 VAL HB A 94 SER HBx 1.0 1.8 7.53 4352 3885 A 93 VAL HB A 94 SER HBy 1.0 1.8 7.53 4353 3886 A 93 VAL HG1% A 96 LEU HB2 1.0 1.8 4.84 4354 3886 A 93 VAL HG1% A 96 LEU HB3 1.0 1.8 4.84 4355 3887 A 93 VAL HG2% A 96 LEU HB2 1.0 1.8 4.90 4356 3887 A 93 VAL HG2% A 96 LEU HB3 1.0 1.8 4.90 4357 3888 A 94 SER H A 94 SER HBx 1.0 1.8 4.11 4358 3888 A 94 SER H A 94 SER HBy 1.0 1.8 4.11 4359 3889 A 94 SER H A 95 LYS HDy 1.0 1.8 5.87 4360 3889 A 94 SER H A 95 LYS HDx 1.0 1.8 5.87 4361 3890 A 94 SER H A 96 LEU HB2 1.0 1.8 6.51 4362 3890 A 94 SER H A 96 LEU HB3 1.0 1.8 6.51 4363 3891 A 94 SER HA A 98 LEU HDy% 1.0 1.8 6.20 4364 3891 A 94 SER HA A 98 LEU HDx% 1.0 1.8 6.20 4365 3892 A 95 LYS H A 94 SER HBx 1.0 1.8 4.42 4366 3892 A 95 LYS H A 94 SER HBy 1.0 1.8 4.42 4367 3893 A 94 SER HBy A 95 LYS HGy 1.0 1.8 5.43 4368 3893 A 94 SER HBx A 95 LYS HGy 1.0 1.8 5.43 4369 3893 A 95 LYS HGx A 94 SER HBx 1.0 1.8 5.43 4370 3893 A 94 SER HBy A 95 LYS HGx 1.0 1.8 5.43 4371 3894 A 94 SER HBx A 95 LYS HDy 1.0 1.8 5.16 4372 3894 A 94 SER HBy A 95 LYS HDy 1.0 1.8 5.16 4373 3894 A 95 LYS HDx A 94 SER HBx 1.0 1.8 5.16 4374 3894 A 94 SER HBy A 95 LYS HDx 1.0 1.8 5.16 4375 3895 A 94 SER HBx A 98 LEU HDy% 1.0 1.8 5.82 4376 3895 A 94 SER HBy A 98 LEU HDy% 1.0 1.8 5.82 4377 3895 A 98 LEU HDx% A 94 SER HBx 1.0 1.8 5.82 4378 3895 A 94 SER HBy A 98 LEU HDx% 1.0 1.8 5.82 4379 3896 A 95 LYS H A 95 LYS HGy 1.0 1.8 4.90 4380 3896 A 95 LYS H A 95 LYS HGx 1.0 1.8 4.90 4381 3897 A 95 LYS H A 95 LYS HDy 1.0 1.8 4.54 4382 3897 A 95 LYS H A 95 LYS HDx 1.0 1.8 4.54 4383 3898 A 95 LYS H A 95 LYS HEy 1.0 1.8 5.68 4384 3898 A 95 LYS H A 95 LYS HEx 1.0 1.8 5.68 4385 3899 A 95 LYS H A 96 LEU HB2 1.0 1.8 5.58 4386 3899 A 95 LYS H A 96 LEU HB3 1.0 1.8 5.58 4387 3900 A 95 LYS H A 98 LEU HDy% 1.0 1.8 5.76 4388 3900 A 95 LYS H A 98 LEU HDx% 1.0 1.8 5.76 4389 3901 A 95 LYS HA A 95 LYS HEy 1.0 1.8 5.95 4390 3901 A 95 LYS HA A 95 LYS HEx 1.0 1.8 5.95 4391 3902 A 95 LYS HA A 98 LEU HBx 1.0 1.8 3.99 4392 3902 A 95 LYS HA A 98 LEU HBy 1.0 1.8 3.99 4393 3903 A 95 LYS HA A 98 LEU HDy% 1.0 1.8 3.86 4394 3903 A 95 LYS HA A 98 LEU HDx% 1.0 1.8 3.86 4395 3904 A 95 LYS HBx A 95 LYS HEy 1.0 1.8 5.18 4396 3904 A 95 LYS HBx A 95 LYS HEx 1.0 1.8 5.18 4397 3905 A 95 LYS HBx A 98 LEU HDy% 1.0 1.8 7.14 4398 3905 A 95 LYS HBx A 98 LEU HDx% 1.0 1.8 7.14 4399 3906 A 95 LYS HBy A 95 LYS HEy 1.0 1.8 6.10 4400 3906 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 6.10 4401 3907 A 95 LYS HBy A 98 LEU HDy% 1.0 1.8 7.39 4402 3907 A 95 LYS HBy A 98 LEU HDx% 1.0 1.8 7.39 4403 3908 A 98 LEU H A 95 LYS HGy 1.0 1.8 6.98 4404 3908 A 98 LEU H A 95 LYS HGx 1.0 1.8 6.98 4405 3909 A 96 LEU H A 95 LYS HDy 1.0 1.8 6.84 4406 3909 A 96 LEU H A 95 LYS HDx 1.0 1.8 6.84 4407 3910 A 125 CYS HA A 95 LYS HDy 1.0 1.8 6.79 4408 3910 A 125 CYS HA A 95 LYS HDx 1.0 1.8 6.79 4409 3911 A 125 CYS HBy A 95 LYS HDy 1.0 1.8 6.11 4410 3911 A 125 CYS HBy A 95 LYS HDx 1.0 1.8 6.11 4411 3912 A 96 LEU H A 96 LEU HB2 1.0 1.8 4.07 4412 3912 A 96 LEU H A 96 LEU HB3 1.0 1.8 4.07 4413 3913 A 96 LEU H A 98 LEU HBx 1.0 1.8 7.53 4414 3913 A 96 LEU H A 98 LEU HBy 1.0 1.8 7.53 4415 3914 A 96 LEU HA A 99 SER HBx 1.0 1.8 4.44 4416 3914 A 96 LEU HA A 99 SER HBy 1.0 1.8 4.44 4417 3915 A 97 GLU H A 96 LEU HB2 1.0 1.8 4.26 4418 3915 A 97 GLU H A 96 LEU HB3 1.0 1.8 4.26 4419 3916 A 97 GLU HGx A 96 LEU HB2 1.0 1.8 6.60 4420 3916 A 97 GLU HGx A 96 LEU HB3 1.0 1.8 6.60 4421 3917 A 98 LEU H A 96 LEU HB2 1.0 1.8 7.53 4422 3917 A 98 LEU H A 96 LEU HB3 1.0 1.8 7.53 4423 3918 A 99 SER H A 96 LEU HB2 1.0 1.8 7.53 4424 3918 A 99 SER H A 96 LEU HB3 1.0 1.8 7.53 4425 3919 A 96 LEU HB3 A 99 SER HBx 1.0 1.8 6.53 4426 3919 A 96 LEU HB2 A 99 SER HBx 1.0 1.8 6.53 4427 3919 A 99 SER HBy A 96 LEU HB2 1.0 1.8 6.53 4428 3919 A 96 LEU HB3 A 99 SER HBy 1.0 1.8 6.53 4429 3920 A 100 LEU HD1% A 96 LEU HB2 1.0 1.8 5.51 4430 3920 A 100 LEU HD1% A 96 LEU HB3 1.0 1.8 5.51 4431 3921 A 125 CYS HBx A 96 LEU HB2 1.0 1.8 6.13 4432 3921 A 125 CYS HBx A 96 LEU HB3 1.0 1.8 6.13 4433 3922 A 125 CYS HBy A 96 LEU HB2 1.0 1.8 4.78 4434 3922 A 125 CYS HBy A 96 LEU HB3 1.0 1.8 4.78 4435 3923 A 126 VAL HA A 96 LEU HB2 1.0 1.8 7.53 4436 3923 A 126 VAL HA A 96 LEU HB3 1.0 1.8 7.53 4437 3924 A 129 ILE HG2% A 96 LEU HB2 1.0 1.8 6.77 4438 3924 A 129 ILE HG2% A 96 LEU HB3 1.0 1.8 6.77 4439 3925 A 129 ILE HD1% A 96 LEU HB2 1.0 1.8 4.39 4440 3925 A 129 ILE HD1% A 96 LEU HB3 1.0 1.8 4.39 4441 3926 A 96 LEU HG A 99 SER HBx 1.0 1.8 7.53 4442 3926 A 96 LEU HG A 99 SER HBy 1.0 1.8 7.53 4443 3927 A 96 LEU HD1% A 99 SER HBx 1.0 1.8 6.23 4444 3927 A 96 LEU HD1% A 99 SER HBy 1.0 1.8 6.23 4445 3928 A 97 GLU H A 98 LEU HBx 1.0 1.8 5.89 4446 3928 A 97 GLU H A 98 LEU HBy 1.0 1.8 5.89 4447 3929 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.75 4448 3929 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.75 4449 3930 A 98 LEU H A 98 LEU HDy% 1.0 1.8 4.17 4450 3930 A 98 LEU H A 98 LEU HDx% 1.0 1.8 4.17 4451 3931 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 3.45 4452 3931 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 3.45 4453 3932 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 3.13 4454 3932 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 3.13 4455 3932 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 3.13 4456 3932 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 3.13 4457 3933 A 99 SER H A 98 LEU HBx 1.0 1.8 4.46 4458 3933 A 99 SER H A 98 LEU HBy 1.0 1.8 4.46 4459 3934 A 99 SER HA A 98 LEU HBx 1.0 1.8 5.46 4460 3934 A 99 SER HA A 98 LEU HBy 1.0 1.8 5.46 4461 3935 A 98 LEU HBx A 99 SER HBx 1.0 1.8 6.24 4462 3935 A 98 LEU HBy A 99 SER HBx 1.0 1.8 6.24 4463 3935 A 99 SER HBy A 98 LEU HBx 1.0 1.8 6.24 4464 3935 A 98 LEU HBy A 99 SER HBy 1.0 1.8 6.24 4465 3936 A 100 LEU H A 98 LEU HBx 1.0 1.8 5.97 4466 3936 A 100 LEU H A 98 LEU HBy 1.0 1.8 5.97 4467 3937 A 101 GLN HGx A 98 LEU HBx 1.0 1.8 5.49 4468 3937 A 101 GLN HGx A 98 LEU HBy 1.0 1.8 5.49 4469 3938 A 102 GLU H A 98 LEU HBx 1.0 1.8 6.15 4470 3938 A 102 GLU H A 98 LEU HBy 1.0 1.8 6.15 4471 3939 A 99 SER H A 98 LEU HDy% 1.0 1.8 5.16 4472 3939 A 99 SER H A 98 LEU HDx% 1.0 1.8 5.16 4473 3940 A 98 LEU HDy% A 99 SER HBx 1.0 1.8 6.72 4474 3940 A 98 LEU HDx% A 99 SER HBx 1.0 1.8 6.72 4475 3940 A 99 SER HBy A 98 LEU HDy% 1.0 1.8 6.72 4476 3940 A 98 LEU HDx% A 99 SER HBy 1.0 1.8 6.72 4477 3941 A 101 GLN H A 98 LEU HDy% 1.0 1.8 5.78 4478 3941 A 101 GLN H A 98 LEU HDx% 1.0 1.8 5.78 4479 3942 A 101 GLN HBx A 98 LEU HDy% 1.0 1.8 6.01 4480 3942 A 101 GLN HBx A 98 LEU HDx% 1.0 1.8 6.01 4481 3943 A 101 GLN HBy A 98 LEU HDy% 1.0 1.8 5.81 4482 3943 A 101 GLN HBy A 98 LEU HDx% 1.0 1.8 5.81 4483 3944 A 101 GLN HGx A 98 LEU HDy% 1.0 1.8 4.54 4484 3944 A 101 GLN HGx A 98 LEU HDx% 1.0 1.8 4.54 4485 3945 A 101 GLN HGy A 98 LEU HDy% 1.0 1.8 4.78 4486 3945 A 101 GLN HGy A 98 LEU HDx% 1.0 1.8 4.78 4487 3946 A 101 GLN HE2x A 98 LEU HDy% 1.0 1.8 4.39 4488 3946 A 101 GLN HE2x A 98 LEU HDx% 1.0 1.8 4.39 4489 3947 A 101 GLN HE2y A 98 LEU HDy% 1.0 1.8 4.31 4490 3947 A 101 GLN HE2y A 98 LEU HDx% 1.0 1.8 4.31 4491 3948 A 99 SER H A 99 SER HBx 1.0 1.8 4.22 4492 3948 A 99 SER H A 99 SER HBy 1.0 1.8 4.22 4493 3949 A 100 LEU H A 99 SER HBx 1.0 1.8 4.68 4494 3949 A 100 LEU H A 99 SER HBy 1.0 1.8 4.68 4495 3950 A 100 LEU HA A 99 SER HBx 1.0 1.8 7.25 4496 3950 A 100 LEU HA A 99 SER HBy 1.0 1.8 7.25 4497 3951 A 100 LEU HG A 99 SER HBx 1.0 1.8 5.29 4498 3951 A 100 LEU HG A 99 SER HBy 1.0 1.8 5.29 4499 3952 A 118 VAL HG1% A 99 SER HBx 1.0 1.8 4.11 4500 3952 A 118 VAL HG1% A 99 SER HBy 1.0 1.8 4.11 4501 3953 A 122 LEU HA A 99 SER HBx 1.0 1.8 4.86 4502 3953 A 122 LEU HA A 99 SER HBy 1.0 1.8 4.86 4503 3954 A 122 LEU HG A 99 SER HBx 1.0 1.8 4.77 4504 3954 A 122 LEU HG A 99 SER HBy 1.0 1.8 4.77 4505 3955 A 122 LEU HD1% A 99 SER HBx 1.0 1.8 4.60 4506 3955 A 122 LEU HD1% A 99 SER HBy 1.0 1.8 4.60 4507 3956 A 102 GLU HBx A 106 SER HBx 1.0 1.8 6.27 4508 3956 A 102 GLU HBx A 106 SER HBy 1.0 1.8 6.27 4509 3957 A 103 LEU HB2 A 106 SER HBx 1.0 1.8 6.42 4510 3957 A 103 LEU HB2 A 106 SER HBy 1.0 1.8 6.42 4511 3958 A 103 LEU HD1% A 106 SER HBx 1.0 1.8 4.77 4512 3958 A 103 LEU HD1% A 106 SER HBy 1.0 1.8 4.77 4513 3959 A 103 LEU HD1% A 107 SER HBx 1.0 1.8 5.04 4514 3959 A 103 LEU HD1% A 107 SER HBy 1.0 1.8 5.04 4515 3960 A 103 LEU HD1% A 116 ASN HD2x 1.0 1.8 4.57 4516 3960 A 103 LEU HD1% A 116 ASN HD2y 1.0 1.8 4.57 4517 3961 A 103 LEU HD2% A 116 ASN HBy 1.0 1.8 6.72 4518 3961 A 103 LEU HD2% A 116 ASN HBx 1.0 1.8 6.72 4519 3962 A 103 LEU HD2% A 116 ASN HD2x 1.0 1.8 6.29 4520 3962 A 103 LEU HD2% A 116 ASN HD2y 1.0 1.8 6.29 4521 3963 A 105 VAL H A 106 SER HBx 1.0 1.8 6.24 4522 3963 A 105 VAL H A 106 SER HBy 1.0 1.8 6.24 4523 3964 A 105 VAL HG2% A 106 SER HBx 1.0 1.8 4.40 4524 3964 A 105 VAL HG2% A 106 SER HBy 1.0 1.8 4.40 4525 3965 A 106 SER H A 106 SER HBx 1.0 1.8 3.82 4526 3965 A 106 SER H A 106 SER HBy 1.0 1.8 3.82 4527 3966 A 107 SER H A 106 SER HBx 1.0 1.8 5.04 4528 3966 A 107 SER H A 106 SER HBy 1.0 1.8 5.04 4529 3967 A 116 ASN HD2x A 106 SER HBy 1.0 1.8 7.23 4530 3967 A 116 ASN HD2y A 106 SER HBx 1.0 1.8 7.23 4531 3967 A 116 ASN HD2x A 106 SER HBx 1.0 1.8 7.23 4532 3967 A 116 ASN HD2y A 106 SER HBy 1.0 1.8 7.23 4533 3968 A 118 VAL HB A 106 SER HBx 1.0 1.8 6.27 4534 3968 A 118 VAL HB A 106 SER HBy 1.0 1.8 6.27 4535 3969 A 118 VAL HG1% A 106 SER HBx 1.0 1.8 5.44 4536 3969 A 118 VAL HG1% A 106 SER HBy 1.0 1.8 5.44 4537 3970 A 118 VAL HG2% A 106 SER HBx 1.0 1.8 4.26 4538 3970 A 118 VAL HG2% A 106 SER HBy 1.0 1.8 4.26 4539 3971 A 107 SER H A 107 SER HBx 1.0 1.8 4.26 4540 3971 A 107 SER H A 107 SER HBy 1.0 1.8 4.26 4541 3972 A 108 ALA H A 107 SER HBx 1.0 1.8 4.11 4542 3972 A 108 ALA H A 107 SER HBy 1.0 1.8 4.11 4543 3973 A 109 ALA H A 107 SER HBx 1.0 1.8 5.53 4544 3973 A 109 ALA H A 107 SER HBy 1.0 1.8 5.53 4545 3974 A 109 ALA HB% A 107 SER HBx 1.0 1.8 4.50 4546 3974 A 109 ALA HB% A 107 SER HBy 1.0 1.8 4.50 4547 3975 A 115 THR HG2% A 107 SER HBx 1.0 1.8 6.38 4548 3975 A 115 THR HG2% A 107 SER HBy 1.0 1.8 6.38 4549 3976 A 116 ASN HD2y A 107 SER HBy 1.0 1.8 6.05 4550 3976 A 116 ASN HD2x A 107 SER HBx 1.0 1.8 6.05 4551 3976 A 116 ASN HD2y A 107 SER HBx 1.0 1.8 6.05 4552 3976 A 116 ASN HD2x A 107 SER HBy 1.0 1.8 6.05 4553 3977 A 119 LEU HD1% A 107 SER HBx 1.0 1.8 6.98 4554 3977 A 119 LEU HD1% A 107 SER HBy 1.0 1.8 6.98 4555 3978 A 119 LEU HD2% A 107 SER HBx 1.0 1.8 6.68 4556 3978 A 119 LEU HD2% A 107 SER HBy 1.0 1.8 6.68 4557 3979 A 109 ALA HB% A 116 ASN HBy 1.0 1.8 7.53 4558 3979 A 109 ALA HB% A 116 ASN HBx 1.0 1.8 7.53 4559 3980 A 109 ALA HB% A 116 ASN HD2x 1.0 1.8 5.08 4560 3980 A 109 ALA HB% A 116 ASN HD2y 1.0 1.8 5.08 4561 3981 A 115 THR H A 116 ASN HBy 1.0 1.8 5.89 4562 3981 A 115 THR H A 116 ASN HBx 1.0 1.8 5.89 4563 3982 A 115 THR HA A 116 ASN HBy 1.0 1.8 6.15 4564 3982 A 115 THR HA A 116 ASN HBx 1.0 1.8 6.15 4565 3983 A 115 THR HB A 116 ASN HD2x 1.0 1.8 6.21 4566 3983 A 115 THR HB A 116 ASN HD2y 1.0 1.8 6.21 4567 3984 A 115 THR HG2% A 116 ASN HBy 1.0 1.8 5.89 4568 3984 A 115 THR HG2% A 116 ASN HBx 1.0 1.8 5.89 4569 3985 A 115 THR HG2% A 117 PRO HDy 1.0 1.8 7.53 4570 3985 A 115 THR HG2% A 117 PRO HDx 1.0 1.8 7.53 4571 3986 A 116 ASN H A 116 ASN HBy 1.0 1.8 3.63 4572 3986 A 116 ASN H A 116 ASN HBx 1.0 1.8 3.63 4573 3987 A 116 ASN H A 116 ASN HD2x 1.0 1.8 5.74 4574 3987 A 116 ASN H A 116 ASN HD2y 1.0 1.8 5.74 4575 3988 A 116 ASN H A 117 PRO HDy 1.0 1.8 5.39 4576 3988 A 116 ASN H A 117 PRO HDx 1.0 1.8 5.39 4577 3989 A 116 ASN HA A 116 ASN HD2x 1.0 1.8 5.52 4578 3989 A 116 ASN HA A 116 ASN HD2y 1.0 1.8 5.52 4579 3990 A 116 ASN HA A 117 PRO HGy 1.0 1.8 5.21 4580 3990 A 116 ASN HA A 117 PRO HGx 1.0 1.8 5.21 4581 3991 A 116 ASN HD2y A 116 ASN HBy 1.0 1.8 3.55 4582 3991 A 116 ASN HD2x A 116 ASN HBx 1.0 1.8 3.55 4583 3991 A 116 ASN HD2x A 116 ASN HBy 1.0 1.8 3.55 4584 3991 A 116 ASN HD2y A 116 ASN HBx 1.0 1.8 3.55 4585 3992 A 117 PRO HA A 116 ASN HBy 1.0 1.8 5.73 4586 3992 A 117 PRO HA A 116 ASN HBx 1.0 1.8 5.73 4587 3993 A 116 ASN HBx A 117 PRO HGy 1.0 1.8 6.75 4588 3993 A 116 ASN HBy A 117 PRO HGy 1.0 1.8 6.75 4589 3993 A 117 PRO HGx A 116 ASN HBy 1.0 1.8 6.75 4590 3993 A 116 ASN HBx A 117 PRO HGx 1.0 1.8 6.75 4591 3994 A 116 ASN HBy A 117 PRO HDy 1.0 1.8 4.20 4592 3994 A 116 ASN HBx A 117 PRO HDy 1.0 1.8 4.20 4593 3994 A 117 PRO HDx A 116 ASN HBy 1.0 1.8 4.20 4594 3994 A 116 ASN HBx A 117 PRO HDx 1.0 1.8 4.20 4595 3995 A 118 VAL H A 116 ASN HBy 1.0 1.8 6.21 4596 3995 A 118 VAL H A 116 ASN HBx 1.0 1.8 6.21 4597 3996 A 118 VAL HB A 116 ASN HBy 1.0 1.8 5.74 4598 3996 A 118 VAL HB A 116 ASN HBx 1.0 1.8 5.74 4599 3997 A 118 VAL HG2% A 116 ASN HBy 1.0 1.8 4.65 4600 3997 A 118 VAL HG2% A 116 ASN HBx 1.0 1.8 4.65 4601 3998 A 119 LEU H A 116 ASN HBy 1.0 1.8 5.24 4602 3998 A 119 LEU H A 116 ASN HBx 1.0 1.8 5.24 4603 3999 A 119 LEU HB2 A 116 ASN HBy 1.0 1.8 5.90 4604 3999 A 119 LEU HB2 A 116 ASN HBx 1.0 1.8 5.90 4605 4000 A 119 LEU HB3 A 116 ASN HBy 1.0 1.8 7.53 4606 4000 A 119 LEU HB3 A 116 ASN HBx 1.0 1.8 7.53 4607 4001 A 119 LEU HG A 116 ASN HBy 1.0 1.8 5.32 4608 4001 A 119 LEU HG A 116 ASN HBx 1.0 1.8 5.32 4609 4002 A 119 LEU HD1% A 116 ASN HBy 1.0 1.8 4.28 4610 4002 A 119 LEU HD1% A 116 ASN HBx 1.0 1.8 4.28 4611 4003 A 116 ASN HD2x A 117 PRO HDy 1.0 1.8 6.61 4612 4003 A 116 ASN HD2x A 117 PRO HDx 1.0 1.8 6.61 4613 4003 A 116 ASN HD2y A 117 PRO HDx 1.0 1.8 6.61 4614 4003 A 116 ASN HD2y A 117 PRO HDy 1.0 1.8 6.61 4615 4004 A 116 ASN HD2x A 118 VAL H 1.0 1.8 6.67 4616 4004 A 116 ASN HD2y A 118 VAL H 1.0 1.8 6.67 4617 4005 A 116 ASN HD2x A 118 VAL HB 1.0 1.8 5.77 4618 4005 A 116 ASN HD2y A 118 VAL HB 1.0 1.8 5.77 4619 4006 A 116 ASN HD2x A 118 VAL HG2% 1.0 1.8 5.90 4620 4006 A 116 ASN HD2y A 118 VAL HG2% 1.0 1.8 5.90 4621 4007 A 116 ASN HD2x A 119 LEU HG 1.0 1.8 5.23 4622 4007 A 116 ASN HD2y A 119 LEU HG 1.0 1.8 5.23 4623 4008 A 116 ASN HD2y A 119 LEU HD1% 1.0 1.8 4.37 4624 4008 A 116 ASN HD2x A 119 LEU HD1% 1.0 1.8 4.37 4625 4009 A 116 ASN HD2x A 119 LEU HD2% 1.0 1.8 7.11 4626 4009 A 116 ASN HD2y A 119 LEU HD2% 1.0 1.8 7.11 4627 4010 A 117 PRO HA A 120 ASN HBy 1.0 1.8 3.80 4628 4010 A 117 PRO HA A 120 ASN HBx 1.0 1.8 3.80 4629 4011 A 117 PRO HA A 120 ASN HD2y 1.0 1.8 4.60 4630 4011 A 120 ASN HD2x A 117 PRO HA 1.0 1.8 4.60 4631 4012 A 117 PRO HBy A 120 ASN HBy 1.0 1.8 5.60 4632 4012 A 117 PRO HBy A 120 ASN HBx 1.0 1.8 5.60 4633 4013 A 117 PRO HBx A 120 ASN HBy 1.0 1.8 5.73 4634 4013 A 117 PRO HBx A 120 ASN HBx 1.0 1.8 5.73 4635 4014 A 118 VAL H A 117 PRO HGy 1.0 1.8 4.68 4636 4014 A 118 VAL H A 117 PRO HGx 1.0 1.8 4.68 4637 4015 A 118 VAL HG2% A 117 PRO HGy 1.0 1.8 5.78 4638 4015 A 118 VAL HG2% A 117 PRO HGx 1.0 1.8 5.78 4639 4016 A 121 ASN HBx A 117 PRO HGy 1.0 1.8 7.53 4640 4016 A 121 ASN HBx A 117 PRO HGx 1.0 1.8 7.53 4641 4017 A 119 LEU HD1% A 117 PRO HDy 1.0 1.8 6.20 4642 4017 A 119 LEU HD1% A 117 PRO HDx 1.0 1.8 6.20 4643 4018 A 119 LEU H A 120 ASN HBy 1.0 1.8 6.69 4644 4018 A 119 LEU H A 120 ASN HBx 1.0 1.8 6.69 4645 4019 A 119 LEU HA A 120 ASN HBy 1.0 1.8 6.45 4646 4019 A 119 LEU HA A 120 ASN HBx 1.0 1.8 6.45 4647 4020 A 119 LEU HB2 A 120 ASN HBy 1.0 1.8 5.29 4648 4020 A 119 LEU HB2 A 120 ASN HBx 1.0 1.8 5.29 4649 4021 A 119 LEU HD1% A 120 ASN HD2y 1.0 1.8 7.53 4650 4021 A 119 LEU HD1% A 120 ASN HD2x 1.0 1.8 7.53 4651 4022 A 120 ASN H A 120 ASN HBy 1.0 1.8 3.82 4652 4022 A 120 ASN H A 120 ASN HBx 1.0 1.8 3.82 4653 4023 A 120 ASN H A 120 ASN HD2y 1.0 1.8 5.01 4654 4023 A 120 ASN H A 120 ASN HD2x 1.0 1.8 5.01 4655 4024 A 120 ASN HA A 120 ASN HD2y 1.0 1.8 4.77 4656 4024 A 120 ASN HA A 120 ASN HD2x 1.0 1.8 4.77 4657 4025 A 120 ASN HD2y A 120 ASN HBy 1.0 1.8 3.59 4658 4025 A 120 ASN HD2x A 120 ASN HBy 1.0 1.8 3.59 4659 4025 A 120 ASN HD2y A 120 ASN HBx 1.0 1.8 3.59 4660 4025 A 120 ASN HD2x A 120 ASN HBx 1.0 1.8 3.59 4661 4026 A 121 ASN H A 120 ASN HBy 1.0 1.8 4.26 4662 4026 A 121 ASN H A 120 ASN HBx 1.0 1.8 4.26 4663 4027 A 123 LEU HB3 A 120 ASN HBy 1.0 1.8 5.96 4664 4027 A 123 LEU HB3 A 120 ASN HBx 1.0 1.8 5.96 4665 4028 A 123 LEU HD2% A 120 ASN HBy 1.0 1.8 5.51 4666 4028 A 123 LEU HD2% A 120 ASN HBx 1.0 1.8 5.51 4667 4029 A 124 SER H A 120 ASN HBy 1.0 1.8 6.79 4668 4029 A 124 SER H A 120 ASN HBx 1.0 1.8 6.79 4669 4030 A 121 ASN H A 120 ASN HD2y 1.0 1.8 6.59 4670 4030 A 120 ASN HD2x A 121 ASN H 1.0 1.8 6.59 4671 4031 A 121 ASN HBy A 124 SER HBx 1.0 1.8 6.81 4672 4031 A 121 ASN HBy A 124 SER HBy 1.0 1.8 6.81 4673 4032 A 125 CYS H A 124 SER HBx 1.0 1.8 4.11 4674 4032 A 125 CYS H A 124 SER HBy 1.0 1.8 4.11 4675 4033 A 125 CYS HA A 124 SER HBx 1.0 1.8 4.55 4676 4033 A 125 CYS HA A 124 SER HBy 1.0 1.8 4.55 4677 4034 A 126 VAL HG1% A 130 SER HBy 1.0 1.8 7.10 4678 4034 A 126 VAL HG1% A 130 SER HBx 1.0 1.8 7.10 4679 4035 A 127 GLN HA A 130 SER HBy 1.0 1.8 4.66 4680 4035 A 127 GLN HA A 130 SER HBx 1.0 1.8 4.66 4681 4036 A 127 GLN HBy A 130 SER HBy 1.0 1.8 7.53 4682 4036 A 127 GLN HBy A 130 SER HBx 1.0 1.8 7.53 4683 4037 A 130 SER H A 130 SER HBy 1.0 1.8 3.98 4684 4037 A 130 SER H A 130 SER HBx 1.0 1.8 3.98 4685 4038 A 131 ASP H A 130 SER HBy 1.0 1.8 4.50 4686 4038 A 131 ASP H A 130 SER HBx 1.0 1.8 4.50 4687 4039 A 131 ASP HBy A 130 SER HBy 1.0 1.8 7.53 4688 4039 A 131 ASP HBy A 130 SER HBx 1.0 1.8 7.53 4689 4040 A 132 VAL H A 130 SER HBy 1.0 1.8 7.53 4690 4040 A 132 VAL H A 130 SER HBx 1.0 1.8 7.53 4691 4041 A 134 GLN HGy A 130 SER HBy 1.0 1.8 7.53 4692 4041 A 134 GLN HGy A 130 SER HBx 1.0 1.8 7.53 4693 4042 A 134 GLN HGx A 130 SER HBy 1.0 1.8 6.53 4694 4042 A 134 GLN HGx A 130 SER HBx 1.0 1.8 6.53 4695 4043 A 134 GLN HE2x A 130 SER HBy 1.0 1.8 4.81 4696 4043 A 134 GLN HE2x A 130 SER HBx 1.0 1.8 4.81 4697 4044 A 134 GLN HE2y A 130 SER HBy 1.0 1.8 7.53 4698 4044 A 134 GLN HE2y A 130 SER HBx 1.0 1.8 7.53 4699 4045 A 131 ASP HA A 134 GLN HBx 1.0 1.8 4.43 4700 4045 A 131 ASP HA A 134 GLN HBy 1.0 1.8 4.43 4701 4046 A 131 ASP HBy A 135 ARG HGy 1.0 1.8 6.39 4702 4046 A 131 ASP HBy A 135 ARG HGx 1.0 1.8 6.39 4703 4047 A 132 VAL H A 135 ARG HGy 1.0 1.8 6.34 4704 4047 A 132 VAL H A 135 ARG HGx 1.0 1.8 6.34 4705 4048 A 132 VAL HA A 135 ARG HGy 1.0 1.8 4.26 4706 4048 A 132 VAL HA A 135 ARG HGx 1.0 1.8 4.26 4707 4049 A 132 VAL HA A 135 ARG HDy 1.0 1.8 4.30 4708 4049 A 132 VAL HA A 135 ARG HDx 1.0 1.8 4.30 4709 4050 A 132 VAL HG1% A 135 ARG HGy 1.0 1.8 4.82 4710 4050 A 132 VAL HG1% A 135 ARG HGx 1.0 1.8 4.82 4711 4051 A 132 VAL HG1% A 135 ARG HDy 1.0 1.8 4.32 4712 4051 A 132 VAL HG1% A 135 ARG HDx 1.0 1.8 4.32 4713 4052 A 132 VAL HG2% A 135 ARG HGy 1.0 1.8 5.38 4714 4052 A 132 VAL HG2% A 135 ARG HGx 1.0 1.8 5.38 4715 4053 A 133 VAL H A 135 ARG HGy 1.0 1.8 6.68 4716 4053 A 133 VAL H A 135 ARG HGx 1.0 1.8 6.68 4717 4054 A 133 VAL HG1% A 134 GLN HBx 1.0 1.8 5.84 4718 4054 A 133 VAL HG1% A 134 GLN HBy 1.0 1.8 5.84 4719 4055 A 133 VAL HG2% A 134 GLN HBx 1.0 1.8 7.53 4720 4055 A 133 VAL HG2% A 134 GLN HBy 1.0 1.8 7.53 4721 4056 A 134 GLN H A 135 ARG HGy 1.0 1.8 6.22 4722 4056 A 134 GLN H A 135 ARG HGx 1.0 1.8 6.22 4723 4057 A 134 GLN HA A 135 ARG HGy 1.0 1.8 7.53 4724 4057 A 134 GLN HA A 135 ARG HGx 1.0 1.8 7.53 4725 4058 A 134 GLN HE2x A 134 GLN HBx 1.0 1.8 4.70 4726 4058 A 134 GLN HE2x A 134 GLN HBy 1.0 1.8 4.70 4727 4059 A 134 GLN HE2y A 134 GLN HBx 1.0 1.8 5.06 4728 4059 A 134 GLN HE2y A 134 GLN HBy 1.0 1.8 5.06 4729 4060 A 135 ARG H A 134 GLN HBx 1.0 1.8 4.80 4730 4060 A 135 ARG H A 134 GLN HBy 1.0 1.8 4.80 4731 4061 A 135 ARG H A 135 ARG HGy 1.0 1.8 3.54 4732 4061 A 135 ARG H A 135 ARG HGx 1.0 1.8 3.54 4733 4062 A 135 ARG H A 135 ARG HDy 1.0 1.8 4.91 4734 4062 A 135 ARG H A 135 ARG HDx 1.0 1.8 4.91 4735 4063 A 135 ARG HA A 135 ARG HGy 1.0 1.8 3.48 4736 4063 A 135 ARG HA A 135 ARG HGx 1.0 1.8 3.48 4737 4064 A 135 ARG HA A 135 ARG HDy 1.0 1.8 4.65 4738 4064 A 135 ARG HA A 135 ARG HDx 1.0 1.8 4.65 4739 4065 A 135 ARG HE A 135 ARG HGy 1.0 1.8 3.55 4740 4065 A 135 ARG HE A 135 ARG HGx 1.0 1.8 3.55 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 42 LEU H A 38 SER O 1.0 1.8 2.30 2 2 A 38 SER O A 42 LEU N 1.0 1.8 3.45 3 3 A 43 LEU H A 39 LYS O 1.0 1.8 2.30 4 4 A 39 LYS O A 43 LEU N 1.0 1.8 3.45 5 5 A 44 GLU H A 40 GLU O 1.0 1.8 2.30 6 6 A 40 GLU O A 44 GLU N 1.0 1.8 3.45 7 7 A 46 ALA H A 42 LEU O 1.0 1.8 2.30 8 8 A 42 LEU O A 46 ALA N 1.0 1.8 3.45 9 9 A 47 ASP H A 43 LEU O 1.0 1.8 2.30 10 10 A 43 LEU O A 47 ASP N 1.0 1.8 3.45 11 11 A 51 SER H A 47 ASP O 1.0 1.8 2.30 12 12 A 47 ASP O A 51 SER N 1.0 1.8 3.45 13 13 A 52 ALA H A 48 LEU O 1.0 1.8 2.30 14 14 A 48 LEU O A 52 ALA N 1.0 1.8 3.45 15 15 A 53 LEU H A 49 LEU O 1.0 1.8 2.30 16 16 A 49 LEU O A 53 LEU N 1.0 1.8 3.45 17 17 A 62 LEU H A 58 PRO O 1.0 1.8 2.30 18 18 A 58 PRO O A 62 LEU N 1.0 1.8 3.45 19 19 A 63 VAL H A 59 ASN O 1.0 1.8 2.30 20 20 A 59 ASN O A 63 VAL N 1.0 1.8 3.45 21 21 A 64 ASP H A 60 SER O 1.0 1.8 2.30 22 22 A 60 SER O A 64 ASP N 1.0 1.8 3.45 23 23 A 65 THR H A 61 GLN O 1.0 1.8 2.30 24 24 A 61 GLN O A 65 THR N 1.0 1.8 3.45 25 25 A 66 GLY H A 62 LEU O 1.0 1.8 2.30 26 26 A 62 LEU O A 66 GLY N 1.0 1.8 3.45 27 27 A 67 HIS H A 63 VAL O 1.0 1.8 2.30 28 28 A 63 VAL O A 67 HIS N 1.0 1.8 3.45 29 29 A 72 TYR H A 68 GLN O 1.0 1.8 2.30 30 30 A 68 GLN O A 72 TYR N 1.0 1.8 3.45 31 31 A 73 CYS H A 69 LEU O 1.0 1.8 2.30 32 32 A 69 LEU O A 73 CYS N 1.0 1.8 3.45 33 33 A 74 SER H A 70 LEU O 1.0 1.8 2.30 34 34 A 70 LEU O A 74 SER N 1.0 1.8 3.45 35 35 A 75 GLY H A 71 ASP O 1.0 1.8 2.30 36 36 A 71 ASP O A 75 GLY N 1.0 1.8 3.45 37 37 A 76 TYR H A 72 TYR O 1.0 1.8 2.30 38 38 A 72 TYR O A 76 TYR N 1.0 1.8 3.45 39 39 A 77 VAL H A 73 CYS O 1.0 1.8 2.30 40 40 A 73 CYS O A 77 VAL N 1.0 1.8 3.45 41 41 A 87 PHE H A 83 THR O 1.0 1.8 2.30 42 42 A 83 THR O A 87 PHE N 1.0 1.8 3.45 43 43 A 89 PHE H A 85 ASN O 1.0 1.8 2.30 44 44 A 85 ASN O A 89 PHE N 1.0 1.8 3.45 45 45 A 90 ARG H A 86 LYS O 1.0 1.8 2.30 46 46 A 86 LYS O A 90 ARG N 1.0 1.8 3.45 47 47 A 91 GLU H A 87 PHE O 1.0 1.8 2.30 48 48 A 87 PHE O A 91 GLU N 1.0 1.8 3.45 49 49 A 93 VAL H A 89 PHE O 1.0 1.8 2.30 50 50 A 89 PHE O A 93 VAL N 1.0 1.8 3.45 51 51 A 94 SER H A 90 ARG O 1.0 1.8 2.30 52 52 A 90 ARG O A 94 SER N 1.0 1.8 3.45 53 53 A 96 LEU H A 92 ALA O 1.0 1.8 2.30 54 54 A 92 ALA O A 96 LEU N 1.0 1.8 3.45 55 55 A 97 GLU H A 93 VAL O 1.0 1.8 2.30 56 56 A 93 VAL O A 97 GLU N 1.0 1.8 3.45 57 57 A 99 SER H A 95 LYS O 1.0 1.8 2.30 58 58 A 95 LYS O A 99 SER N 1.0 1.8 3.45 59 59 A 101 GLN H A 97 GLU O 1.0 1.8 2.30 60 60 A 97 GLU O A 101 GLN N 1.0 1.8 3.45 61 61 A 102 GLU H A 98 LEU O 1.0 1.8 2.30 62 62 A 98 LEU O A 102 GLU N 1.0 1.8 3.45 63 63 A 104 GLN H A 100 LEU O 1.0 1.8 2.30 64 64 A 100 LEU O A 104 GLN N 1.0 1.8 3.45 65 65 A 121 ASN H A 117 PRO O 1.0 1.8 2.30 66 66 A 117 PRO O A 121 ASN N 1.0 1.8 3.45 67 67 A 122 LEU H A 118 VAL O 1.0 1.8 2.30 68 68 A 118 VAL O A 122 LEU N 1.0 1.8 3.45 69 69 A 125 CYS H A 121 ASN O 1.0 1.8 2.30 70 70 A 121 ASN O A 125 CYS N 1.0 1.8 3.45 71 71 A 126 VAL H A 122 LEU O 1.0 1.8 2.30 72 72 A 122 LEU O A 126 VAL N 1.0 1.8 3.45 73 73 A 127 GLN H A 123 LEU O 1.0 1.8 2.30 74 74 A 123 LEU O A 127 GLN N 1.0 1.8 3.45 75 75 A 128 GLU H A 124 SER O 1.0 1.8 2.30 76 76 A 124 SER O A 128 GLU N 1.0 1.8 3.45 77 77 A 129 ILE H A 125 CYS O 1.0 1.8 2.30 78 78 A 125 CYS O A 129 ILE N 1.0 1.8 3.45 79 79 A 130 SER H A 126 VAL O 1.0 1.8 2.30 80 80 A 126 VAL O A 130 SER N 1.0 1.8 3.45 81 81 A 131 ASP H A 127 GLN O 1.0 1.8 2.30 82 82 A 127 GLN O A 131 ASP N 1.0 1.8 3.45 83 83 A 132 VAL H A 128 GLU O 1.0 1.8 2.30 84 84 A 128 GLU O A 132 VAL N 1.0 1.8 3.45 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 33 SER C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -77.8 -45.2 PHI 2 2 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ASP N 1.0 -59.8 -3.0 PSI 3 3 A 34 ALA C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -93.5 -36.9 PHI 4 4 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LYS N 1.0 -65.5 -6.2 PSI 5 5 A 35 ASP C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -93.1 -50.3 PHI 6 6 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ILE N 1.0 -77.6 12.2 PSI 7 7 A 37 ILE C A 38 SER N A 38 SER CA A 38 SER C 1.0 -154.1 -21.3 PHI 8 8 A 38 SER N A 38 SER CA A 38 SER C A 39 LYS N 1.0 108.6 187.6 PSI 9 9 A 38 SER C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -68.1 -41.5 PHI 10 10 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLU N 1.0 -60.0 -24.7 PSI 11 11 A 39 LYS C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -68.4 -48.4 PHI 12 12 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ALA N 1.0 -51.4 -30.2 PSI 13 13 A 40 GLU C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -74.6 -54.6 PHI 14 14 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 LEU N 1.0 -53.6 -28.5 PSI 15 15 A 41 ALA C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -76.5 -50.3 PHI 16 16 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 LEU N 1.0 -53.3 -33.3 PSI 17 17 A 42 LEU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -71.0 -51.0 PHI 18 18 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLU N 1.0 -50.2 -30.2 PSI 19 19 A 43 LEU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -78.2 -50.7 PHI 20 20 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 CYS N 1.0 -51.9 -27.3 PSI 21 21 A 44 GLU C A 45 CYS N A 45 CYS CA A 45 CYS C 1.0 -98.7 -40.3 PHI 22 22 A 45 CYS N A 45 CYS CA A 45 CYS C A 46 ALA N 1.0 -70.6 -1.8 PSI 23 23 A 45 CYS C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -72.6 -48.1 PHI 24 24 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ASP N 1.0 -55.6 -29.8 PSI 25 25 A 46 ALA C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -75.9 -55.9 PHI 26 26 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 LEU N 1.0 -49.3 -24.9 PSI 27 27 A 47 ASP C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -98.2 -38.1 PHI 28 28 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 -71.7 -1.6 PSI 29 29 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -74.6 -49.4 PHI 30 30 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 SER N 1.0 -54.8 -34.8 PSI 31 31 A 49 LEU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -73.9 -53.9 PHI 32 32 A 50 SER N A 50 SER CA A 50 SER C A 51 SER N 1.0 -51.2 -29.6 PSI 33 33 A 50 SER C A 51 SER N A 51 SER CA A 51 SER C 1.0 -76.0 -56.0 PHI 34 34 A 51 SER N A 51 SER CA A 51 SER C A 52 ALA N 1.0 -48.2 -26.8 PSI 35 35 A 51 SER C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -73.9 -53.9 PHI 36 36 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 LEU N 1.0 -50.5 -18.8 PSI 37 37 A 52 ALA C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -98.6 -54.0 PHI 38 38 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 THR N 1.0 -62.7 -2.6 PSI 39 39 A 54 THR C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -154.7 -47.5 PHI 40 40 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PRO N 1.0 49.5 172.6 PSI 41 41 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 VAL N 1.0 126.0 162.0 PSI 42 42 A 56 PRO C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -140.6 -66.9 PHI 43 43 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 PRO N 1.0 66.7 188.6 PSI 44 44 A 58 PRO C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -74.7 -31.5 PHI 45 45 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 SER N 1.0 -67.8 -14.1 PSI 46 46 A 59 ASN C A 60 SER N A 60 SER CA A 60 SER C 1.0 -73.8 -53.8 PHI 47 47 A 60 SER N A 60 SER CA A 60 SER C A 61 GLN N 1.0 -53.9 -33.9 PSI 48 48 A 60 SER C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -79.3 -53.6 PHI 49 49 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 LEU N 1.0 -54.9 -30.3 PSI 50 50 A 61 GLN C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -76.5 -51.7 PHI 51 51 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 VAL N 1.0 -57.5 -24.9 PSI 52 52 A 62 LEU C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -72.6 -52.6 PHI 53 53 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ASP N 1.0 -53.0 -33.0 PSI 54 54 A 63 VAL C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -79.6 -49.6 PHI 55 55 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 THR N 1.0 -53.2 -16.2 PSI 56 56 A 64 ASP C A 65 THR N A 65 THR CA A 65 THR C 1.0 -84.5 -49.4 PHI 57 57 A 65 THR N A 65 THR CA A 65 THR C A 66 GLY N 1.0 -55.5 -24.2 PSI 58 58 A 65 THR C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -74.3 -47.8 PHI 59 59 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 HIS N 1.0 -58.4 -25.3 PSI 60 60 A 66 GLY C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -74.7 -52.7 PHI 61 61 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 GLN N 1.0 -59.0 -18.6 PSI 62 62 A 67 HIS C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -98.6 -40.7 PHI 63 63 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 LEU N 1.0 -74.3 -1.6 PSI 64 64 A 68 GLN C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -72.6 -52.6 PHI 65 65 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LEU N 1.0 -52.0 -28.3 PSI 66 66 A 69 LEU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -73.0 -53.0 PHI 67 67 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ASP N 1.0 -52.1 -30.2 PSI 68 68 A 70 LEU C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -76.1 -54.4 PHI 69 69 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 TYR N 1.0 -56.0 -20.9 PSI 70 70 A 71 ASP C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -74.9 -54.1 PHI 71 71 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 CYS N 1.0 -51.9 -31.9 PSI 72 72 A 72 TYR C A 73 CYS N A 73 CYS CA A 73 CYS C 1.0 -73.2 -53.2 PHI 73 73 A 73 CYS N A 73 CYS CA A 73 CYS C A 74 SER N 1.0 -50.3 -30.3 PSI 74 74 A 73 CYS C A 74 SER N A 74 SER CA A 74 SER C 1.0 -82.3 -46.9 PHI 75 75 A 74 SER N A 74 SER CA A 74 SER C A 75 GLY N 1.0 -52.8 -28.4 PSI 76 76 A 74 SER C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -108.4 -45.1 PHI 77 77 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 TYR N 1.0 -71.7 11.3 PSI 78 78 A 75 GLY C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -73.6 -53.6 PHI 79 79 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 VAL N 1.0 -69.4 -10.2 PSI 80 80 A 76 TYR C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -72.0 -50.6 PHI 81 81 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ASP N 1.0 -52.7 -27.9 PSI 82 82 A 77 VAL C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -89.3 -53.2 PHI 83 83 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 CYS N 1.0 -45.6 1.9 PSI 84 84 A 78 ASP C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -108.4 -67.4 PHI 85 85 A 79 CYS N A 79 CYS CA A 79 CYS C A 80 ILE N 1.0 -21.7 6.2 PSI 86 86 A 79 CYS C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -140.7 -37.6 PHI 87 87 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 PRO N 1.0 56.4 174.2 PSI 88 88 A 82 GLN C A 83 THR N A 83 THR CA A 83 THR C 1.0 -66.0 -42.9 PHI 89 89 A 83 THR N A 83 THR CA A 83 THR C A 84 ARG N 1.0 -63.3 -32.6 PSI 90 90 A 83 THR C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -74.7 -50.7 PHI 91 91 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ASN N 1.0 -58.9 -19.1 PSI 92 92 A 84 ARG C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -73.7 -53.7 PHI 93 93 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 LYS N 1.0 -52.6 -24.8 PSI 94 94 A 85 ASN C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -74.5 -54.5 PHI 95 95 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 PHE N 1.0 -52.1 -32.1 PSI 96 96 A 86 LYS C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -72.7 -52.7 PHI 97 97 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 ALA N 1.0 -54.2 -34.2 PSI 98 98 A 87 PHE C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -73.5 -53.5 PHI 99 99 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -53.5 -26.5 PSI 100 100 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -78.4 -52.8 PHI 101 101 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -54.1 -34.1 PSI 102 102 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -71.6 -51.4 PHI 103 103 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 GLU N 1.0 -55.3 -31.1 PSI 104 104 A 90 ARG C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -76.8 -56.8 PHI 105 105 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ALA N 1.0 -48.8 -28.8 PSI 106 106 A 91 GLU C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -82.7 -47.2 PHI 107 107 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 VAL N 1.0 -56.6 -27.3 PSI 108 108 A 92 ALA C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -73.2 -51.4 PHI 109 109 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 SER N 1.0 -54.4 -34.4 PSI 110 110 A 93 VAL C A 94 SER N A 94 SER CA A 94 SER C 1.0 -69.3 -49.3 PHI 111 111 A 94 SER N A 94 SER CA A 94 SER C A 95 LYS N 1.0 -54.0 -28.7 PSI 112 112 A 94 SER C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -81.4 -49.0 PHI 113 113 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 LEU N 1.0 -47.4 -26.7 PSI 114 114 A 95 LYS C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -78.7 -56.1 PHI 115 115 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLU N 1.0 -51.0 -31.0 PSI 116 116 A 96 LEU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -72.5 -52.5 PHI 117 117 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 LEU N 1.0 -51.2 -31.2 PSI 118 118 A 97 GLU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -77.3 -49.1 PHI 119 119 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 SER N 1.0 -54.7 -22.9 PSI 120 120 A 98 LEU C A 99 SER N A 99 SER CA A 99 SER C 1.0 -78.0 -49.9 PHI 121 121 A 99 SER N A 99 SER CA A 99 SER C A 100 LEU N 1.0 -61.0 -28.2 PSI 122 122 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -78.1 -51.8 PHI 123 123 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLN N 1.0 -50.9 -30.9 PSI 124 124 A 100 LEU C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -77.3 -48.8 PHI 125 125 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 GLU N 1.0 -59.2 -20.9 PSI 126 126 A 101 GLN C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -78.8 -50.4 PHI 127 127 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 LEU N 1.0 -54.0 -27.7 PSI 128 128 A 102 GLU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -103.0 -37.1 PHI 129 129 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 GLN N 1.0 -64.7 -1.0 PSI 130 130 A 103 LEU C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -88.4 -47.0 PHI 131 131 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 VAL N 1.0 -61.1 -11.6 PSI 132 132 A 104 GLN C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -123.1 -44.6 PHI 133 133 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 SER N 1.0 -51.6 19.7 PSI 134 134 A 105 VAL C A 106 SER N A 106 SER CA A 106 SER C 1.0 -127.3 -63.2 PHI 135 135 A 106 SER N A 106 SER CA A 106 SER C A 107 SER N 1.0 -43.5 17.3 PSI 136 136 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLY N 1.0 122.0 170.0 PSI 137 137 A 115 THR C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -133.8 -21.4 PHI 138 138 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 PRO N 1.0 78.6 184.8 PSI 139 139 A 117 PRO C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -73.2 -49.9 PHI 140 140 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 LEU N 1.0 -51.3 -13.8 PSI 141 141 A 118 VAL C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -75.1 -48.9 PHI 142 142 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ASN N 1.0 -58.8 -18.6 PSI 143 143 A 119 LEU C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -81.4 -50.3 PHI 144 144 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 ASN N 1.0 -59.1 -10.2 PSI 145 145 A 120 ASN C A 121 ASN N A 121 ASN CA A 121 ASN C 1.0 -78.0 -53.5 PHI 146 146 A 121 ASN N A 121 ASN CA A 121 ASN C A 122 LEU N 1.0 -56.7 -30.7 PSI 147 147 A 121 ASN C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -74.4 -54.4 PHI 148 148 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 -53.4 -33.4 PSI 149 149 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -69.4 -49.4 PHI 150 150 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 SER N 1.0 -60.8 -17.1 PSI 151 151 A 123 LEU C A 124 SER N A 124 SER CA A 124 SER C 1.0 -73.3 -53.3 PHI 152 152 A 124 SER N A 124 SER CA A 124 SER C A 125 CYS N 1.0 -55.6 -31.8 PSI 153 153 A 124 SER C A 125 CYS N A 125 CYS CA A 125 CYS C 1.0 -75.7 -55.7 PHI 154 154 A 125 CYS N A 125 CYS CA A 125 CYS C A 126 VAL N 1.0 -50.2 -27.7 PSI 155 155 A 125 CYS C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -76.1 -56.1 PHI 156 156 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 GLN N 1.0 -53.8 -33.0 PSI 157 157 A 126 VAL C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -72.3 -50.2 PHI 158 158 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 GLU N 1.0 -52.9 -30.3 PSI 159 159 A 127 GLN C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -78.0 -56.3 PHI 160 160 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 ILE N 1.0 -53.9 -33.6 PSI 161 161 A 128 GLU C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -73.7 -53.7 PHI 162 162 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 SER N 1.0 -56.4 -36.4 PSI 163 163 A 129 ILE C A 130 SER N A 130 SER CA A 130 SER C 1.0 -70.9 -50.9 PHI 164 164 A 130 SER N A 130 SER CA A 130 SER C A 131 ASP N 1.0 -52.2 -27.8 PSI 165 165 A 130 SER C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -72.8 -52.8 PHI 166 166 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 VAL N 1.0 -55.5 -33.7 PSI 167 167 A 131 ASP C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -73.7 -52.4 PHI 168 168 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 VAL N 1.0 -57.6 -30.7 PSI 169 169 A 132 VAL C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -89.7 -54.2 PHI 170 170 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 GLN N 1.0 -57.0 -6.0 PSI 171 171 A 133 VAL C A 134 GLN N A 134 GLN CA A 134 GLN C 1.0 -120.2 -65.8 PHI 172 172 A 134 GLN N A 134 GLN CA A 134 GLN C A 135 ARG N 1.0 -77.5 37.7 PSI stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _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 33 SER C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -77.8 -45.2 PHI 2 2 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ASP N 1.0 -59.8 -3.0 PSI 3 3 A 34 ALA C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -93.5 -36.9 PHI 4 4 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LYS N 1.0 -65.5 -6.2 PSI 5 5 A 35 ASP C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -93.1 -50.3 PHI 6 6 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ILE N 1.0 -77.6 12.2 PSI 7 7 A 37 ILE C A 38 SER N A 38 SER CA A 38 SER C 1.0 -154.1 -21.3 PHI 8 8 A 38 SER N A 38 SER CA A 38 SER C A 39 LYS N 1.0 108.6 187.6 PSI 9 9 A 38 SER C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -68.1 -41.5 PHI 10 10 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLU N 1.0 -60.0 -24.7 PSI 11 11 A 39 LYS C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -68.4 -48.4 PHI 12 12 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ALA N 1.0 -51.4 -30.2 PSI 13 13 A 40 GLU C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -74.6 -54.6 PHI 14 14 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 LEU N 1.0 -53.6 -28.5 PSI 15 15 A 41 ALA C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -76.5 -50.3 PHI 16 16 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 LEU N 1.0 -53.3 -33.3 PSI 17 17 A 42 LEU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -71.0 -51.0 PHI 18 18 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLU N 1.0 -50.2 -30.2 PSI 19 19 A 43 LEU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -78.2 -50.7 PHI 20 20 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 CYS N 1.0 -51.9 -27.3 PSI 21 21 A 44 GLU C A 45 CYS N A 45 CYS CA A 45 CYS C 1.0 -98.7 -40.3 PHI 22 22 A 45 CYS N A 45 CYS CA A 45 CYS C A 46 ALA N 1.0 -70.6 -1.8 PSI 23 23 A 45 CYS C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -72.6 -48.1 PHI 24 24 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ASP N 1.0 -55.6 -29.8 PSI 25 25 A 46 ALA C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -75.9 -55.9 PHI 26 26 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 LEU N 1.0 -49.3 -24.9 PSI 27 27 A 47 ASP C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -98.2 -38.1 PHI 28 28 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 -71.7 -1.6 PSI 29 29 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -74.6 -49.4 PHI 30 30 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 SER N 1.0 -54.8 -34.8 PSI 31 31 A 49 LEU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -73.9 -53.9 PHI 32 32 A 50 SER N A 50 SER CA A 50 SER C A 51 SER N 1.0 -51.2 -29.6 PSI 33 33 A 50 SER C A 51 SER N A 51 SER CA A 51 SER C 1.0 -76.0 -56.0 PHI 34 34 A 51 SER N A 51 SER CA A 51 SER C A 52 ALA N 1.0 -48.2 -26.8 PSI 35 35 A 51 SER C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -73.9 -53.9 PHI 36 36 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 LEU N 1.0 -50.5 -18.8 PSI 37 37 A 52 ALA C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -98.6 -54.0 PHI 38 38 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 THR N 1.0 -62.7 -2.6 PSI 39 39 A 54 THR C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -154.7 -47.5 PHI 40 40 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PRO N 1.0 49.5 172.6 PSI 41 41 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 VAL N 1.0 126.0 162.0 PSI 42 42 A 56 PRO C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -140.6 -66.9 PHI 43 43 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 PRO N 1.0 66.7 188.6 PSI 44 44 A 58 PRO C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -74.7 -31.5 PHI 45 45 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 SER N 1.0 -67.8 -14.1 PSI 46 46 A 59 ASN C A 60 SER N A 60 SER CA A 60 SER C 1.0 -73.8 -53.8 PHI 47 47 A 60 SER N A 60 SER CA A 60 SER C A 61 GLN N 1.0 -53.9 -33.9 PSI 48 48 A 60 SER C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -79.3 -53.6 PHI 49 49 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 LEU N 1.0 -54.9 -30.3 PSI 50 50 A 61 GLN C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -76.5 -51.7 PHI 51 51 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 VAL N 1.0 -57.5 -24.9 PSI 52 52 A 62 LEU C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -72.6 -52.6 PHI 53 53 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ASP N 1.0 -53.0 -33.0 PSI 54 54 A 63 VAL C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -79.6 -49.6 PHI 55 55 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 THR N 1.0 -53.2 -16.2 PSI 56 56 A 64 ASP C A 65 THR N A 65 THR CA A 65 THR C 1.0 -84.5 -49.4 PHI 57 57 A 65 THR N A 65 THR CA A 65 THR C A 66 GLY N 1.0 -55.5 -24.2 PSI 58 58 A 65 THR C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -74.3 -47.8 PHI 59 59 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 HIS N 1.0 -58.4 -25.3 PSI 60 60 A 66 GLY C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -74.7 -52.7 PHI 61 61 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 GLN N 1.0 -59.0 -18.6 PSI 62 62 A 67 HIS C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -98.6 -40.7 PHI 63 63 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 LEU N 1.0 -74.3 -1.6 PSI 64 64 A 68 GLN C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -72.6 -52.6 PHI 65 65 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LEU N 1.0 -52.0 -28.3 PSI 66 66 A 69 LEU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -73.0 -53.0 PHI 67 67 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ASP N 1.0 -52.1 -30.2 PSI 68 68 A 70 LEU C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -76.1 -54.4 PHI 69 69 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 TYR N 1.0 -56.0 -20.9 PSI 70 70 A 71 ASP C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -74.9 -54.1 PHI 71 71 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 CYS N 1.0 -51.9 -31.9 PSI 72 72 A 72 TYR C A 73 CYS N A 73 CYS CA A 73 CYS C 1.0 -73.2 -53.2 PHI 73 73 A 73 CYS N A 73 CYS CA A 73 CYS C A 74 SER N 1.0 -50.3 -30.3 PSI 74 74 A 73 CYS C A 74 SER N A 74 SER CA A 74 SER C 1.0 -82.3 -46.9 PHI 75 75 A 74 SER N A 74 SER CA A 74 SER C A 75 GLY N 1.0 -52.8 -28.4 PSI 76 76 A 74 SER C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -108.4 -45.1 PHI 77 77 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 TYR N 1.0 -71.7 11.3 PSI 78 78 A 75 GLY C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -73.6 -53.6 PHI 79 79 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 VAL N 1.0 -69.4 -10.2 PSI 80 80 A 76 TYR C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -72.0 -50.6 PHI 81 81 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ASP N 1.0 -52.7 -27.9 PSI 82 82 A 77 VAL C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -89.3 -53.2 PHI 83 83 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 CYS N 1.0 -45.6 1.9 PSI 84 84 A 78 ASP C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -108.4 -67.4 PHI 85 85 A 79 CYS N A 79 CYS CA A 79 CYS C A 80 ILE N 1.0 -21.7 6.2 PSI 86 86 A 79 CYS C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -140.7 -37.6 PHI 87 87 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 PRO N 1.0 56.4 174.2 PSI 88 88 A 82 GLN C A 83 THR N A 83 THR CA A 83 THR C 1.0 -66.0 -42.9 PHI 89 89 A 83 THR N A 83 THR CA A 83 THR C A 84 ARG N 1.0 -63.3 -32.6 PSI 90 90 A 83 THR C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -74.7 -50.7 PHI 91 91 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ASN N 1.0 -58.9 -19.1 PSI 92 92 A 84 ARG C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -73.7 -53.7 PHI 93 93 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 LYS N 1.0 -52.6 -24.8 PSI 94 94 A 85 ASN C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -74.5 -54.5 PHI 95 95 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 PHE N 1.0 -52.1 -32.1 PSI 96 96 A 86 LYS C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -72.7 -52.7 PHI 97 97 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 ALA N 1.0 -54.2 -34.2 PSI 98 98 A 87 PHE C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -73.5 -53.5 PHI 99 99 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -53.5 -26.5 PSI 100 100 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -78.4 -52.8 PHI 101 101 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -54.1 -34.1 PSI 102 102 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -71.6 -51.4 PHI 103 103 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 GLU N 1.0 -55.3 -31.1 PSI 104 104 A 90 ARG C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -76.8 -56.8 PHI 105 105 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ALA N 1.0 -48.8 -28.8 PSI 106 106 A 91 GLU C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -82.7 -47.2 PHI 107 107 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 VAL N 1.0 -56.6 -27.3 PSI 108 108 A 92 ALA C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -73.2 -51.4 PHI 109 109 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 SER N 1.0 -54.4 -34.4 PSI 110 110 A 93 VAL C A 94 SER N A 94 SER CA A 94 SER C 1.0 -69.3 -49.3 PHI 111 111 A 94 SER N A 94 SER CA A 94 SER C A 95 LYS N 1.0 -54.0 -28.7 PSI 112 112 A 94 SER C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -81.4 -49.0 PHI 113 113 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 LEU N 1.0 -47.4 -26.7 PSI 114 114 A 95 LYS C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -78.7 -56.1 PHI 115 115 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLU N 1.0 -51.0 -31.0 PSI 116 116 A 96 LEU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -72.5 -52.5 PHI 117 117 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 LEU N 1.0 -51.2 -31.2 PSI 118 118 A 97 GLU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -77.3 -49.1 PHI 119 119 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 SER N 1.0 -54.7 -22.9 PSI 120 120 A 98 LEU C A 99 SER N A 99 SER CA A 99 SER C 1.0 -78.0 -49.9 PHI 121 121 A 99 SER N A 99 SER CA A 99 SER C A 100 LEU N 1.0 -61.0 -28.2 PSI 122 122 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -78.1 -51.8 PHI 123 123 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLN N 1.0 -50.9 -30.9 PSI 124 124 A 100 LEU C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -77.3 -48.8 PHI 125 125 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 GLU N 1.0 -59.2 -20.9 PSI 126 126 A 101 GLN C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -78.8 -50.4 PHI 127 127 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 LEU N 1.0 -54.0 -27.7 PSI 128 128 A 102 GLU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -103.0 -37.1 PHI 129 129 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 GLN N 1.0 -64.7 -1.0 PSI 130 130 A 103 LEU C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -88.4 -47.0 PHI 131 131 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 VAL N 1.0 -61.1 -11.6 PSI 132 132 A 104 GLN C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -123.1 -44.6 PHI 133 133 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 SER N 1.0 -51.6 19.7 PSI 134 134 A 105 VAL C A 106 SER N A 106 SER CA A 106 SER C 1.0 -127.3 -63.2 PHI 135 135 A 106 SER N A 106 SER CA A 106 SER C A 107 SER N 1.0 -43.5 17.3 PSI 136 136 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLY N 1.0 122.0 170.0 PSI 137 137 A 115 THR C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -133.8 -21.4 PHI 138 138 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 PRO N 1.0 78.6 184.8 PSI 139 139 A 117 PRO C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -73.2 -49.9 PHI 140 140 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 LEU N 1.0 -51.3 -13.8 PSI 141 141 A 118 VAL C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -75.1 -48.9 PHI 142 142 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ASN N 1.0 -58.8 -18.6 PSI 143 143 A 119 LEU C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -81.4 -50.3 PHI 144 144 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 ASN N 1.0 -59.1 -10.2 PSI 145 145 A 120 ASN C A 121 ASN N A 121 ASN CA A 121 ASN C 1.0 -78.0 -53.5 PHI 146 146 A 121 ASN N A 121 ASN CA A 121 ASN C A 122 LEU N 1.0 -56.7 -30.7 PSI 147 147 A 121 ASN C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -74.4 -54.4 PHI 148 148 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 -53.4 -33.4 PSI 149 149 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -69.4 -49.4 PHI 150 150 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 SER N 1.0 -60.8 -17.1 PSI 151 151 A 123 LEU C A 124 SER N A 124 SER CA A 124 SER C 1.0 -73.3 -53.3 PHI 152 152 A 124 SER N A 124 SER CA A 124 SER C A 125 CYS N 1.0 -55.6 -31.8 PSI 153 153 A 124 SER C A 125 CYS N A 125 CYS CA A 125 CYS C 1.0 -75.7 -55.7 PHI 154 154 A 125 CYS N A 125 CYS CA A 125 CYS C A 126 VAL N 1.0 -50.2 -27.7 PSI 155 155 A 125 CYS C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -76.1 -56.1 PHI 156 156 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 GLN N 1.0 -53.8 -33.0 PSI 157 157 A 126 VAL C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -72.3 -50.2 PHI 158 158 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 GLU N 1.0 -52.9 -30.3 PSI 159 159 A 127 GLN C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -78.0 -56.3 PHI 160 160 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 ILE N 1.0 -53.9 -33.6 PSI 161 161 A 128 GLU C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -73.7 -53.7 PHI 162 162 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 SER N 1.0 -56.4 -36.4 PSI 163 163 A 129 ILE C A 130 SER N A 130 SER CA A 130 SER C 1.0 -70.9 -50.9 PHI 164 164 A 130 SER N A 130 SER CA A 130 SER C A 131 ASP N 1.0 -52.2 -27.8 PSI 165 165 A 130 SER C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -72.8 -52.8 PHI 166 166 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 VAL N 1.0 -55.5 -33.7 PSI 167 167 A 131 ASP C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -73.7 -52.4 PHI 168 168 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 VAL N 1.0 -57.6 -30.7 PSI 169 169 A 132 VAL C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -89.7 -54.2 PHI 170 170 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 GLN N 1.0 -57.0 -6.0 PSI 171 171 A 133 VAL C A 134 GLN N A 134 GLN CA A 134 GLN C 1.0 -120.2 -65.8 PHI 172 172 A 134 GLN N A 134 GLN CA A 134 GLN C A 135 ARG N 1.0 -77.5 37.7 PSI stop_ save_