data_nef_c17298_2mdt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MDT stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 PHE middle . . 3 A 3 ALA middle . . 4 A 4 VAL middle . . 5 A 5 ILE middle . . 6 A 6 SER middle . . 7 A 7 PRO middle . false 8 A 8 SER middle . . 9 A 9 ALA middle . . 10 A 10 PHE middle . . 11 A 11 GLY middle . false 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 LYS middle . . 15 A 15 GLU middle . . 16 A 16 ILE middle . . 17 A 17 LEU middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 ASN middle . . 21 A 21 LYS middle . . 22 A 22 ASN middle . . 23 A 23 TYR middle . . 24 A 24 LYS middle . . 25 A 25 PHE middle . . 26 A 26 VAL middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LEU middle . . 31 A 31 GLY middle . false 32 A 32 VAL middle . . 33 A 33 SER middle . . 34 A 34 PHE middle . . 35 A 35 ALA middle . . 36 A 36 ILE middle . . 37 A 37 LYS middle . . 38 A 38 SER middle . . 39 A 39 GLY middle . false 40 A 40 ILE middle . . 41 A 41 ASP middle . . 42 A 42 ILE middle . . 43 A 43 ASP middle . . 44 A 44 SER middle . . 45 A 45 ALA middle . . 46 A 46 LEU middle . . 47 A 47 ASP middle . . 48 A 48 ARG middle . . 49 A 49 GLY middle . false 50 A 50 VAL middle . . 51 A 51 ILE middle . . 52 A 52 VAL middle . . 53 A 53 ARG middle . . 54 A 54 ALA middle . . 55 A 55 PHE middle . . 56 A 56 SER middle . . 57 A 57 HIS middle . . 58 A 58 LYS middle . . 59 A 59 PRO middle . false 60 A 60 PRO middle . false 61 A 61 LYS middle . . 62 A 62 VAL middle . . 63 A 63 GLY middle . false 64 A 64 ASN middle . . 65 A 65 LEU middle . . 66 A 66 PRO middle . false 67 A 67 GLN middle . . 68 A 68 TYR middle . . 69 A 69 GLU middle . . 70 A 70 SER middle . . 71 A 71 GLU middle . . 72 A 72 ALA middle . . 73 A 73 ILE middle . . 74 A 74 MET middle . . 75 A 75 VAL middle . . 76 A 76 ALA middle . . 77 A 77 PHE middle . . 78 A 78 GLU middle . . 79 A 79 LEU middle . . 80 A 80 ASN middle . . 81 A 81 ALA middle . . 82 A 82 LEU middle . . 83 A 83 LEU middle . . 84 A 84 ILE middle . . 85 A 85 ALA middle . . 86 A 86 GLU middle . . 87 A 87 ASP middle . . 88 A 88 LYS middle . . 89 A 89 ASP middle . . 90 A 90 VAL middle . . 91 A 91 ILE middle . . 92 A 92 ASN middle . . 93 A 93 LYS middle . . 94 A 94 ALA middle . . 95 A 95 LYS middle . . 96 A 96 GLU middle . . 97 A 97 LEU middle . . 98 A 98 GLY middle . false 99 A 99 VAL middle . . 100 A 100 ASN middle . . 101 A 101 ALA middle . . 102 A 102 ILE middle . . 103 A 103 PRO middle . false 104 A 104 ILE middle . . 105 A 105 GLU middle . . 106 A 106 GLU middle . . 107 A 107 LEU middle . . 108 A 108 LEU middle . . 109 A 109 ALA middle . . 110 A 110 SER middle . . 111 A 111 SER middle . . 112 A 112 LEU middle . . 113 A 113 GLU middle . . 114 A 114 HIS middle . . 115 A 115 HIS middle . . 116 A 116 HIS middle . . 117 A 117 HIS middle . . 118 A 118 HIS middle . . 119 A 119 HIS 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 1 MET HA H 1 3.82 0.02 A 1 MET HB2 H 1 2.02 0.02 A 1 MET HB3 H 1 2.02 0.02 A 1 MET HE% H 1 2.04 0.02 A 1 MET HGx H 1 2.43 0.02 A 1 MET HGy H 1 2.56 0.02 A 1 MET C C 13 175.1 0.3 A 1 MET CA C 13 55.4 0.3 A 1 MET CB C 13 34.6 0.3 A 1 MET CE C 13 16.8 0.3 A 1 MET CG C 13 31.2 0.3 A 2 PHE H H 1 8.67 0.02 A 2 PHE HA H 1 5.42 0.02 A 2 PHE HB2 H 1 2.82 0.02 A 2 PHE HB3 H 1 2.82 0.02 A 2 PHE HD1 H 1 7.35 0.02 A 2 PHE HD2 H 1 7.35 0.02 A 2 PHE C C 13 175.3 0.3 A 2 PHE CA C 13 57.7 0.3 A 2 PHE CB C 13 42.1 0.3 A 2 PHE CD1 C 13 132.1 0.3 A 2 PHE CD2 C 13 132.1 0.3 A 2 PHE N N 15 123.1 0.2 A 3 ALA H H 1 8.56 0.02 A 3 ALA HA H 1 5.06 0.02 A 3 ALA HB% H 1 0.81 0.02 A 3 ALA C C 13 175.2 0.3 A 3 ALA CA C 13 51.1 0.3 A 3 ALA CB C 13 21.1 0.3 A 3 ALA N N 15 122.4 0.2 A 4 VAL H H 1 9.39 0.02 A 4 VAL HA H 1 4.87 0.02 A 4 VAL HB H 1 1.9 0.02 A 4 VAL HGx% H 1 0.69 0.02 A 4 VAL HGy% H 1 0.93 0.02 A 4 VAL C C 13 174.7 0.3 A 4 VAL CA C 13 60.6 0.3 A 4 VAL CB C 13 33.3 0.3 A 4 VAL CGy C 13 21.7 0.3 A 4 VAL CGx C 13 21.2 0.3 A 4 VAL N N 15 124.8 0.2 A 5 ILE H H 1 8.89 0.02 A 5 ILE HA H 1 4.37 0.02 A 5 ILE HB H 1 2.02 0.02 A 5 ILE HD1% H 1 0.62 0.02 A 5 ILE HG1x H 1 0.72 0.02 A 5 ILE HG1y H 1 1.95 0.02 A 5 ILE HG2% H 1 0.97 0.02 A 5 ILE C C 13 175 0.3 A 5 ILE CA C 13 60.6 0.3 A 5 ILE CB C 13 39 0.3 A 5 ILE CD1 C 13 13.5 0.3 A 5 ILE CG1 C 13 27.8 0.3 A 5 ILE CG2 C 13 18.7 0.3 A 5 ILE N N 15 126.7 0.2 A 6 SER H H 1 8.59 0.02 A 6 SER HA H 1 4.46 0.02 A 6 SER HBx H 1 3.96 0.02 A 6 SER HBy H 1 4.19 0.02 A 6 SER C C 13 174 0.3 A 6 SER CA C 13 55.4 0.3 A 6 SER CB C 13 62.7 0.3 A 6 SER N N 15 123 0.2 A 7 PRO HA H 1 1.41 0.02 A 7 PRO HBx H 1 1.02 0.02 A 7 PRO HBy H 1 1.09 0.02 A 7 PRO HGx H 1 1.53 0.02 A 7 PRO C C 13 177.6 0.3 A 7 PRO CA C 13 63.6 0.3 A 7 PRO CB C 13 31.4 0.3 A 7 PRO CD C 13 50.6 0.3 A 7 PRO CG C 13 28.8 0.3 A 8 SER H H 1 8.88 0.02 A 8 SER HA H 1 4.11 0.02 A 8 SER HBx H 1 3.93 0.02 A 8 SER HBy H 1 4.28 0.02 A 8 SER C C 13 174.8 0.3 A 8 SER CA C 13 61.3 0.3 A 8 SER CB C 13 63.4 0.3 A 8 SER N N 15 116.5 0.2 A 9 ALA H H 1 8.87 0.02 A 9 ALA HA H 1 4.67 0.02 A 9 ALA HB% H 1 1.4 0.02 A 9 ALA C C 13 177.9 0.3 A 9 ALA CA C 13 51.4 0.3 A 9 ALA CB C 13 20 0.3 A 9 ALA N N 15 125.1 0.2 A 10 PHE H H 1 8.11 0.02 A 10 PHE HA H 1 4.46 0.02 A 10 PHE HBx H 1 3.4 0.02 A 10 PHE HBy H 1 3.51 0.02 A 10 PHE HD1 H 1 6.99 0.02 A 10 PHE HD2 H 1 6.99 0.02 A 10 PHE HE1 H 1 7.48 0.02 A 10 PHE HE2 H 1 7.48 0.02 A 10 PHE HZ H 1 6.7 0.02 A 10 PHE C C 13 178 0.3 A 10 PHE CA C 13 56.6 0.3 A 10 PHE CB C 13 36.6 0.3 A 10 PHE CD1 C 13 128.7 0.3 A 10 PHE CD2 C 13 128.7 0.3 A 10 PHE CE1 C 13 131.9 0.3 A 10 PHE CE2 C 13 131.9 0.3 A 10 PHE CZ C 13 131.1 0.3 A 10 PHE N N 15 117 0.2 A 11 GLY H H 1 9.11 0.02 A 11 GLY HAy H 1 4.07 0.02 A 11 GLY HAx H 1 3.93 0.02 A 11 GLY C C 13 174.6 0.3 A 11 GLY CA C 13 46.2 0.3 A 11 GLY N N 15 109.9 0.2 A 12 LYS H H 1 7.66 0.02 A 12 LYS HA H 1 4.98 0.02 A 12 LYS HBy H 1 2.22 0.02 A 12 LYS HBx H 1 1.56 0.02 A 12 LYS HDx H 1 1.51 0.02 A 12 LYS HDy H 1 1.63 0.02 A 12 LYS HE2 H 1 2.91 0.02 A 12 LYS HE3 H 1 2.91 0.02 A 12 LYS HGy H 1 1.42 0.02 A 12 LYS HGx H 1 1.28 0.02 A 12 LYS C C 13 175.9 0.3 A 12 LYS CA C 13 54.3 0.3 A 12 LYS CB C 13 32.7 0.3 A 12 LYS CD C 13 29.4 0.3 A 12 LYS CE C 13 42.4 0.3 A 12 LYS CG C 13 25.2 0.3 A 12 LYS N N 15 118.8 0.2 A 13 LEU H H 1 7.14 0.02 A 13 LEU HA H 1 3.75 0.02 A 13 LEU HBx H 1 1.46 0.02 A 13 LEU HBy H 1 1.72 0.02 A 13 LEU HDx% H 1 0.55 0.02 A 13 LEU HDy% H 1 0.55 0.02 A 13 LEU HG H 1 1.66 0.02 A 13 LEU C C 13 177.7 0.3 A 13 LEU CA C 13 59.3 0.3 A 13 LEU CB C 13 42.5 0.3 A 13 LEU CDy C 13 25 0.3 A 13 LEU CDx C 13 24.2 0.3 A 13 LEU CG C 13 27.1 0.3 A 13 LEU N N 15 120.1 0.2 A 14 LYS H H 1 8.63 0.02 A 14 LYS HA H 1 3.72 0.02 A 14 LYS HBx H 1 1.65 0.02 A 14 LYS HBy H 1 1.79 0.02 A 14 LYS HD2 H 1 1.64 0.02 A 14 LYS HD3 H 1 1.64 0.02 A 14 LYS HE2 H 1 2.95 0.02 A 14 LYS HE3 H 1 2.95 0.02 A 14 LYS HGy H 1 1.43 0.02 A 14 LYS HGx H 1 1.25 0.02 A 14 LYS C C 13 179.4 0.3 A 14 LYS CA C 13 60.4 0.3 A 14 LYS CB C 13 31.5 0.3 A 14 LYS CD C 13 29.1 0.3 A 14 LYS CE C 13 42 0.3 A 14 LYS CG C 13 24.8 0.3 A 14 LYS N N 15 116.7 0.2 A 15 GLU H H 1 8.79 0.02 A 15 GLU HA H 1 3.89 0.02 A 15 GLU HBx H 1 1.84 0.02 A 15 GLU HBy H 1 2.2 0.02 A 15 GLU HGy H 1 2.47 0.02 A 15 GLU HGx H 1 2.2 0.02 A 15 GLU C C 13 179.5 0.3 A 15 GLU CA C 13 60.4 0.3 A 15 GLU CB C 13 28.5 0.3 A 15 GLU CG C 13 37.7 0.3 A 15 GLU N N 15 121.1 0.2 A 16 ILE H H 1 8.27 0.02 A 16 ILE HA H 1 3.33 0.02 A 16 ILE HB H 1 1.64 0.02 A 16 ILE HD1% H 1 0.73 0.02 A 16 ILE HG1x H 1 0.61 0.02 A 16 ILE HG1y H 1 1.86 0.02 A 16 ILE HG2% H 1 0.23 0.02 A 16 ILE C C 13 178.3 0.3 A 16 ILE CA C 13 65.7 0.3 A 16 ILE CB C 13 38.9 0.3 A 16 ILE CD1 C 13 14.9 0.3 A 16 ILE CG1 C 13 29.3 0.3 A 16 ILE CG2 C 13 17.5 0.3 A 16 ILE N N 15 119.5 0.2 A 17 LEU H H 1 8.21 0.02 A 17 LEU HA H 1 3.8 0.02 A 17 LEU HBx H 1 1.33 0.02 A 17 LEU HBy H 1 1.66 0.02 A 17 LEU HDx% H 1 0.37 0.02 A 17 LEU HDy% H 1 0.63 0.02 A 17 LEU HG H 1 1.62 0.02 A 17 LEU C C 13 178.6 0.3 A 17 LEU CA C 13 56.9 0.3 A 17 LEU CB C 13 40.4 0.3 A 17 LEU CDx C 13 22.3 0.3 A 17 LEU CDy C 13 25.6 0.3 A 17 LEU CG C 13 26.3 0.3 A 17 LEU N N 15 117 0.2 A 18 GLY H H 1 7.61 0.02 A 18 GLY HAy H 1 4.32 0.02 A 18 GLY HAx H 1 3.71 0.02 A 18 GLY C C 13 174.4 0.3 A 18 GLY CA C 13 45.1 0.3 A 18 GLY N N 15 105.2 0.2 A 19 SER H H 1 7.45 0.02 A 19 SER HA H 1 4.23 0.02 A 19 SER HBx H 1 4.02 0.02 A 19 SER HBy H 1 4.14 0.02 A 19 SER C C 13 174.5 0.3 A 19 SER CA C 13 59.8 0.3 A 19 SER CB C 13 64.4 0.3 A 19 SER N N 15 114.7 0.2 A 20 ASN H H 1 8.31 0.02 A 20 ASN HA H 1 4.7 0.02 A 20 ASN HBy H 1 2.94 0.02 A 20 ASN HBx H 1 2.85 0.02 A 20 ASN HD2y H 1 7.57 0.02 A 20 ASN HD2x H 1 6.82 0.02 A 20 ASN C C 13 175.2 0.3 A 20 ASN CA C 13 53.6 0.3 A 20 ASN CB C 13 38.3 0.3 A 20 ASN N N 15 118.8 0.2 A 20 ASN ND2 N 15 112.5 0.2 A 21 LYS H H 1 8.24 0.02 A 21 LYS HA H 1 4.35 0.02 A 21 LYS HB2 H 1 1.64 0.02 A 21 LYS HB3 H 1 1.64 0.02 A 21 LYS HD2 H 1 1.71 0.02 A 21 LYS HD3 H 1 1.71 0.02 A 21 LYS HE2 H 1 3.01 0.02 A 21 LYS HE3 H 1 3.01 0.02 A 21 LYS HG2 H 1 1.42 0.02 A 21 LYS HG3 H 1 1.42 0.02 A 21 LYS C C 13 176.6 0.3 A 21 LYS CA C 13 55.3 0.3 A 21 LYS CB C 13 33 0.3 A 21 LYS CD C 13 29.1 0.3 A 21 LYS CE C 13 42.3 0.3 A 21 LYS CG C 13 24.8 0.3 A 21 LYS N N 15 119.3 0.2 A 22 ASN H H 1 8.53 0.02 A 22 ASN HA H 1 4.56 0.02 A 22 ASN HBy H 1 2.71 0.02 A 22 ASN HBx H 1 2.57 0.02 A 22 ASN HD2x H 1 6.81 0.02 A 22 ASN HD2y H 1 7.47 0.02 A 22 ASN C C 13 174.9 0.3 A 22 ASN CA C 13 53.3 0.3 A 22 ASN CB C 13 37.7 0.3 A 22 ASN N N 15 117.9 0.2 A 22 ASN ND2 N 15 112.7 0.2 A 23 TYR H H 1 6.98 0.02 A 23 TYR HA H 1 4.56 0.02 A 23 TYR HBx H 1 1.57 0.02 A 23 TYR HBy H 1 2.07 0.02 A 23 TYR HD1 H 1 6.64 0.02 A 23 TYR HD2 H 1 6.64 0.02 A 23 TYR HE1 H 1 6.62 0.02 A 23 TYR HE2 H 1 6.62 0.02 A 23 TYR C C 13 174.8 0.3 A 23 TYR CA C 13 55.9 0.3 A 23 TYR CB C 13 39.1 0.3 A 23 TYR CD1 C 13 131.6 0.3 A 23 TYR CD2 C 13 131.6 0.3 A 23 TYR CE1 C 13 118.1 0.3 A 23 TYR CE2 C 13 118.1 0.3 A 23 TYR N N 15 118 0.2 A 24 LYS H H 1 8.09 0.02 A 24 LYS HA H 1 4.49 0.02 A 24 LYS HBx H 1 1.36 0.02 A 24 LYS HBy H 1 1.62 0.02 A 24 LYS HDx H 1 1.5 0.02 A 24 LYS HDy H 1 1.57 0.02 A 24 LYS HE2 H 1 2.82 0.02 A 24 LYS HE3 H 1 2.82 0.02 A 24 LYS HGy H 1 1.34 0.02 A 24 LYS HGx H 1 1.24 0.02 A 24 LYS C C 13 175.3 0.3 A 24 LYS CA C 13 54.3 0.3 A 24 LYS CB C 13 31.7 0.3 A 24 LYS CD C 13 28.7 0.3 A 24 LYS CE C 13 42.1 0.3 A 24 LYS CG C 13 24.2 0.3 A 24 LYS N N 15 121.4 0.2 A 25 PHE H H 1 8.86 0.02 A 25 PHE HA H 1 5.48 0.02 A 25 PHE HB2 H 1 2.9 0.02 A 25 PHE HB3 H 1 2.9 0.02 A 25 PHE HD1 H 1 7.25 0.02 A 25 PHE HD2 H 1 7.25 0.02 A 25 PHE C C 13 175.5 0.3 A 25 PHE CA C 13 59 0.3 A 25 PHE CB C 13 41.1 0.3 A 25 PHE CD1 C 13 132.1 0.3 A 25 PHE CD2 C 13 132.1 0.3 A 25 PHE N N 15 125.4 0.2 A 26 VAL H H 1 9.07 0.02 A 26 VAL HA H 1 5.2 0.02 A 26 VAL HB H 1 1.8 0.02 A 26 VAL HGx% H 1 0.7 0.02 A 26 VAL HGy% H 1 0.84 0.02 A 26 VAL C C 13 175.2 0.3 A 26 VAL CA C 13 60.3 0.3 A 26 VAL CB C 13 36.5 0.3 A 26 VAL CGx C 13 21.3 0.3 A 26 VAL CGy C 13 21.7 0.3 A 26 VAL N N 15 122.3 0.2 A 27 ILE H H 1 8.94 0.02 A 27 ILE HA H 1 4.82 0.02 A 27 ILE HB H 1 1.82 0.02 A 27 ILE HD1% H 1 0.52 0.02 A 27 ILE HG1y H 1 1.5 0.02 A 27 ILE HG1x H 1 1.1 0.02 A 27 ILE HG2% H 1 1.16 0.02 A 27 ILE C C 13 174.9 0.3 A 27 ILE CA C 13 59.8 0.3 A 27 ILE CB C 13 41.8 0.3 A 27 ILE CD1 C 13 14 0.3 A 27 ILE CG1 C 13 27.3 0.3 A 27 ILE CG2 C 13 17.9 0.3 A 27 ILE N N 15 123.2 0.2 A 28 THR H H 1 9.18 0.02 A 28 THR HA H 1 5.95 0.02 A 28 THR HB H 1 4.63 0.02 A 28 THR HG2% H 1 1.14 0.02 A 28 THR C C 13 176.6 0.3 A 28 THR CA C 13 60.6 0.3 A 28 THR CB C 13 69.5 0.3 A 28 THR CG2 C 13 21.7 0.3 A 28 THR N N 15 113.7 0.2 A 29 THR H H 1 7.7 0.02 A 29 THR HA H 1 3.71 0.02 A 29 THR HB H 1 4.24 0.02 A 29 THR HG2% H 1 1.29 0.02 A 29 THR C C 13 177.7 0.3 A 29 THR CA C 13 67.8 0.3 A 29 THR CB C 13 69.1 0.3 A 29 THR CG2 C 13 22.4 0.3 A 29 THR N N 15 116.8 0.2 A 30 LEU H H 1 10.19 0.02 A 30 LEU HA H 1 4.4 0.02 A 30 LEU HBx H 1 1.48 0.02 A 30 LEU HBy H 1 1.86 0.02 A 30 LEU HDx% H 1 0.82 0.02 A 30 LEU HDy% H 1 0.96 0.02 A 30 LEU C C 13 180.7 0.3 A 30 LEU CA C 13 57.4 0.3 A 30 LEU CB C 13 41.3 0.3 A 30 LEU CDy C 13 26.3 0.3 A 30 LEU CDx C 13 21.8 0.3 A 30 LEU N N 15 120.6 0.2 A 31 GLY H H 1 8 0.02 A 31 GLY HAx H 1 3.91 0.02 A 31 GLY HAy H 1 4.27 0.02 A 31 GLY C C 13 175.7 0.3 A 31 GLY CA C 13 48 0.3 A 31 GLY N N 15 112.4 0.2 A 32 VAL H H 1 8.52 0.02 A 32 VAL HA H 1 3.54 0.02 A 32 VAL HB H 1 2.47 0.02 A 32 VAL HGx% H 1 1.04 0.02 A 32 VAL HGy% H 1 0.95 0.02 A 32 VAL C C 13 177.8 0.3 A 32 VAL CA C 13 67.6 0.3 A 32 VAL CB C 13 31.2 0.3 A 32 VAL CGy C 13 23.9 0.3 A 32 VAL CGx C 13 21.5 0.3 A 32 VAL N N 15 123.8 0.2 A 33 SER H H 1 7.62 0.02 A 33 SER HA H 1 4.21 0.02 A 33 SER HB2 H 1 4.06 0.02 A 33 SER HB3 H 1 4.05 0.02 A 33 SER C C 13 176.9 0.3 A 33 SER CA C 13 62.3 0.3 A 33 SER CB C 13 62.8 0.3 A 33 SER N N 15 112.6 0.2 A 34 PHE H H 1 8.09 0.02 A 34 PHE HA H 1 4.18 0.02 A 34 PHE HBx H 1 2.77 0.02 A 34 PHE HBy H 1 2.98 0.02 A 34 PHE HD1 H 1 6.7 0.02 A 34 PHE HD2 H 1 6.7 0.02 A 34 PHE HE1 H 1 7.08 0.02 A 34 PHE HE2 H 1 7.08 0.02 A 34 PHE C C 13 178 0.3 A 34 PHE CA C 13 61.1 0.3 A 34 PHE CB C 13 38.7 0.3 A 34 PHE CD1 C 13 130.9 0.3 A 34 PHE CD2 C 13 130.9 0.3 A 34 PHE CE1 C 13 131 0.3 A 34 PHE CE2 C 13 131 0.3 A 34 PHE N N 15 121.9 0.2 A 35 ALA H H 1 8.9 0.02 A 35 ALA HA H 1 3.78 0.02 A 35 ALA HB% H 1 1.55 0.02 A 35 ALA C C 13 179.1 0.3 A 35 ALA CA C 13 55.5 0.3 A 35 ALA CB C 13 18.1 0.3 A 35 ALA N N 15 125.1 0.2 A 36 ILE H H 1 8.39 0.02 A 36 ILE HA H 1 3.85 0.02 A 36 ILE HB H 1 1.91 0.02 A 36 ILE HD1% H 1 0.85 0.02 A 36 ILE HG1x H 1 1.23 0.02 A 36 ILE HG1y H 1 1.8 0.02 A 36 ILE HG2% H 1 0.94 0.02 A 36 ILE C C 13 180.6 0.3 A 36 ILE CA C 13 64.7 0.3 A 36 ILE CB C 13 38.2 0.3 A 36 ILE CD1 C 13 13.4 0.3 A 36 ILE CG1 C 13 29 0.3 A 36 ILE CG2 C 13 17 0.3 A 36 ILE N N 15 118.1 0.2 A 37 LYS H H 1 7.94 0.02 A 37 LYS HA H 1 4.02 0.02 A 37 LYS HB2 H 1 1.85 0.02 A 37 LYS HB3 H 1 1.85 0.02 A 37 LYS HD2 H 1 1.67 0.02 A 37 LYS HD3 H 1 1.67 0.02 A 37 LYS HE2 H 1 2.99 0.02 A 37 LYS HE3 H 1 2.99 0.02 A 37 LYS HGx H 1 1.43 0.02 A 37 LYS HGy H 1 1.53 0.02 A 37 LYS C C 13 178.1 0.3 A 37 LYS CA C 13 58.8 0.3 A 37 LYS CB C 13 32.3 0.3 A 37 LYS CD C 13 29.3 0.3 A 37 LYS CE C 13 42.3 0.3 A 37 LYS CG C 13 25 0.3 A 37 LYS N N 15 120.9 0.2 A 38 SER H H 1 7.63 0.02 A 38 SER HA H 1 4.3 0.02 A 38 SER HBy H 1 3.65 0.02 A 38 SER HBx H 1 3.58 0.02 A 38 SER C C 13 173.9 0.3 A 38 SER CA C 13 58.7 0.3 A 38 SER CB C 13 63.5 0.3 A 38 SER N N 15 111.6 0.2 A 39 GLY H H 1 7.72 0.02 A 39 GLY HAy H 1 4.04 0.02 A 39 GLY HAx H 1 3.81 0.02 A 39 GLY C C 13 174.5 0.3 A 39 GLY CA C 13 46 0.3 A 39 GLY N N 15 109.4 0.2 A 40 ILE H H 1 8.09 0.02 A 40 ILE HA H 1 3.95 0.02 A 40 ILE HB H 1 1.63 0.02 A 40 ILE HD1% H 1 0.85 0.02 A 40 ILE HG1x H 1 1.24 0.02 A 40 ILE HG1y H 1 1.35 0.02 A 40 ILE HG2% H 1 0.62 0.02 A 40 ILE C C 13 175.9 0.3 A 40 ILE CA C 13 59.8 0.3 A 40 ILE CB C 13 38.3 0.3 A 40 ILE CD1 C 13 12.4 0.3 A 40 ILE CG1 C 13 27.7 0.3 A 40 ILE CG2 C 13 16.6 0.3 A 40 ILE N N 15 121.5 0.2 A 41 ASP H H 1 8.63 0.02 A 41 ASP HA H 1 4.66 0.02 A 41 ASP HBy H 1 2.82 0.02 A 41 ASP HBx H 1 2.64 0.02 A 41 ASP C C 13 176.2 0.3 A 41 ASP CA C 13 53.3 0.3 A 41 ASP CB C 13 39.1 0.3 A 41 ASP N N 15 126.6 0.2 A 42 ILE H H 1 8.24 0.02 A 42 ILE HA H 1 4.07 0.02 A 42 ILE HB H 1 1.6 0.02 A 42 ILE HD1% H 1 0.51 0.02 A 42 ILE HG1x H 1 1.18 0.02 A 42 ILE HG1y H 1 1.29 0.02 A 42 ILE HG2% H 1 0.75 0.02 A 42 ILE C C 13 176.4 0.3 A 42 ILE CA C 13 58.8 0.3 A 42 ILE CB C 13 38.9 0.3 A 42 ILE CD1 C 13 13 0.3 A 42 ILE CG1 C 13 27.9 0.3 A 42 ILE CG2 C 13 18.2 0.3 A 42 ILE N N 15 126 0.2 A 43 ASP H H 1 8.53 0.02 A 43 ASP HA H 1 4.3 0.02 A 43 ASP HBx H 1 2.65 0.02 A 43 ASP HBy H 1 2.69 0.02 A 43 ASP C C 13 178.6 0.3 A 43 ASP CA C 13 58.4 0.3 A 43 ASP CB C 13 40 0.3 A 43 ASP N N 15 124.9 0.2 A 44 SER H H 1 7.88 0.02 A 44 SER HA H 1 4.16 0.02 A 44 SER HB2 H 1 3.76 0.02 A 44 SER HB3 H 1 3.76 0.02 A 44 SER C C 13 176.2 0.3 A 44 SER CA C 13 60.7 0.3 A 44 SER CB C 13 62.1 0.3 A 44 SER N N 15 113.4 0.2 A 45 ALA H H 1 7.03 0.02 A 45 ALA HA H 1 3.98 0.02 A 45 ALA HB% H 1 1.27 0.02 A 45 ALA C C 13 179.4 0.3 A 45 ALA CA C 13 54.6 0.3 A 45 ALA CB C 13 17.7 0.3 A 45 ALA N N 15 123.2 0.2 A 46 LEU H H 1 8.11 0.02 A 46 LEU HA H 1 4.26 0.02 A 46 LEU HBx H 1 1.58 0.02 A 46 LEU HBy H 1 1.96 0.02 A 46 LEU HDx% H 1 0.84 0.02 A 46 LEU HDy% H 1 0.67 0.02 A 46 LEU HG H 1 1.81 0.02 A 46 LEU C C 13 181.3 0.3 A 46 LEU CA C 13 57.8 0.3 A 46 LEU CB C 13 40.1 0.3 A 46 LEU CDy C 13 25.1 0.3 A 46 LEU CDx C 13 22.4 0.3 A 46 LEU CG C 13 26.6 0.3 A 46 LEU N N 15 119.3 0.2 A 47 ASP H H 1 8.21 0.02 A 47 ASP HA H 1 4.49 0.02 A 47 ASP HBy H 1 2.76 0.02 A 47 ASP HBx H 1 2.72 0.02 A 47 ASP C C 13 177.5 0.3 A 47 ASP CA C 13 56.8 0.3 A 47 ASP CB C 13 40.9 0.3 A 47 ASP N N 15 120 0.2 A 48 ARG H H 1 7.4 0.02 A 48 ARG HA H 1 4.44 0.02 A 48 ARG HBx H 1 1.83 0.02 A 48 ARG HBy H 1 2.27 0.02 A 48 ARG HDy H 1 3.19 0.02 A 48 ARG HDx H 1 3.11 0.02 A 48 ARG HGy H 1 1.87 0.02 A 48 ARG HGx H 1 1.74 0.02 A 48 ARG C C 13 176.8 0.3 A 48 ARG CA C 13 55.3 0.3 A 48 ARG CB C 13 30.3 0.3 A 48 ARG CD C 13 43.5 0.3 A 48 ARG CG C 13 27.2 0.3 A 48 ARG N N 15 117 0.2 A 49 GLY H H 1 7.84 0.02 A 49 GLY HAx H 1 3.81 0.02 A 49 GLY HAy H 1 4.4 0.02 A 49 GLY C C 13 175.4 0.3 A 49 GLY CA C 13 45.9 0.3 A 49 GLY N N 15 106.5 0.2 A 50 VAL H H 1 7.54 0.02 A 50 VAL HA H 1 4.14 0.02 A 50 VAL HB H 1 1.58 0.02 A 50 VAL HGx% H 1 0.78 0.02 A 50 VAL HGy% H 1 0.92 0.02 A 50 VAL C C 13 174.4 0.3 A 50 VAL CA C 13 63.9 0.3 A 50 VAL CB C 13 31.8 0.3 A 50 VAL CGx C 13 22.2 0.3 A 50 VAL CGy C 13 24.6 0.3 A 50 VAL N N 15 122.4 0.2 A 51 ILE H H 1 8.44 0.02 A 51 ILE HA H 1 4.5 0.02 A 51 ILE HB H 1 1.92 0.02 A 51 ILE HD1% H 1 0.92 0.02 A 51 ILE HG1x H 1 1.27 0.02 A 51 ILE HG1y H 1 1.61 0.02 A 51 ILE HG2% H 1 0.95 0.02 A 51 ILE C C 13 174.3 0.3 A 51 ILE CA C 13 60 0.3 A 51 ILE CB C 13 40.7 0.3 A 51 ILE CD1 C 13 14 0.3 A 51 ILE CG1 C 13 26.9 0.3 A 51 ILE CG2 C 13 17.9 0.3 A 51 ILE N N 15 124.2 0.2 A 52 VAL H H 1 8.26 0.02 A 52 VAL HA H 1 5.24 0.02 A 52 VAL HB H 1 1.86 0.02 A 52 VAL HGx% H 1 0.8 0.02 A 52 VAL HGy% H 1 0.8 0.02 A 52 VAL C C 13 177.2 0.3 A 52 VAL CA C 13 60.6 0.3 A 52 VAL CB C 13 32.9 0.3 A 52 VAL CGx C 13 21.6 0.3 A 52 VAL CGy C 13 21.6 0.3 A 52 VAL N N 15 122.9 0.2 A 53 ARG H H 1 8.22 0.02 A 53 ARG HA H 1 4.68 0.02 A 53 ARG HBy H 1 1.66 0.02 A 53 ARG HBx H 1 1.37 0.02 A 53 ARG HDy H 1 3.2 0.02 A 53 ARG HDx H 1 3.06 0.02 A 53 ARG HG2 H 1 1.45 0.02 A 53 ARG HG3 H 1 1.45 0.02 A 53 ARG C C 13 173.5 0.3 A 53 ARG CA C 13 53.4 0.3 A 53 ARG CB C 13 34.5 0.3 A 53 ARG CD C 13 42.4 0.3 A 53 ARG CG C 13 27.5 0.3 A 53 ARG N N 15 126.8 0.2 A 54 ALA H H 1 8.38 0.02 A 54 ALA HA H 1 4.79 0.02 A 54 ALA HB% H 1 1.41 0.02 A 54 ALA C C 13 178.2 0.3 A 54 ALA CA C 13 50.3 0.3 A 54 ALA CB C 13 21.2 0.3 A 54 ALA N N 15 124.3 0.2 A 55 PHE H H 1 8.88 0.02 A 55 PHE HA H 1 4.85 0.02 A 55 PHE HBy H 1 3.21 0.02 A 55 PHE HBx H 1 3.11 0.02 A 55 PHE HD1 H 1 7.31 0.02 A 55 PHE HD2 H 1 7.31 0.02 A 55 PHE C C 13 175.9 0.3 A 55 PHE CA C 13 57 0.3 A 55 PHE CB C 13 40.3 0.3 A 55 PHE CD1 C 13 132 0.3 A 55 PHE CD2 C 13 132 0.3 A 55 PHE N N 15 122.3 0.2 A 56 SER H H 1 8.19 0.02 A 56 SER HA H 1 4.02 0.02 A 56 SER HBy H 1 3.62 0.02 A 56 SER HBx H 1 3.48 0.02 A 56 SER C C 13 173.3 0.3 A 56 SER CA C 13 60.1 0.3 A 56 SER CB C 13 62.9 0.3 A 56 SER N N 15 121.1 0.2 A 57 HIS H H 1 6.27 0.02 A 57 HIS HA H 1 4.63 0.02 A 57 HIS HBx H 1 2.65 0.02 A 57 HIS HBy H 1 3.15 0.02 A 57 HIS HD2 H 1 6.73 0.02 A 57 HIS C C 13 173.5 0.3 A 57 HIS CA C 13 54.4 0.3 A 57 HIS CB C 13 31.5 0.3 A 57 HIS CD2 C 13 120.4 0.3 A 57 HIS N N 15 118.1 0.2 A 58 LYS H H 1 8.26 0.02 A 58 LYS HA H 1 4.59 0.02 A 58 LYS HB2 H 1 1.79 0.02 A 58 LYS HB3 H 1 1.79 0.02 A 58 LYS HD2 H 1 1.7 0.02 A 58 LYS HD3 H 1 1.7 0.02 A 58 LYS HE2 H 1 3.01 0.02 A 58 LYS HE3 H 1 3.01 0.02 A 58 LYS HG2 H 1 1.46 0.02 A 58 LYS HG3 H 1 1.46 0.02 A 58 LYS C C 13 174.8 0.3 A 58 LYS CA C 13 54.9 0.3 A 58 LYS CB C 13 32 0.3 A 58 LYS CD C 13 29.3 0.3 A 58 LYS CE C 13 42.1 0.3 A 58 LYS CG C 13 24.8 0.3 A 58 LYS N N 15 121.5 0.2 A 59 PRO HA H 1 4.57 0.02 A 59 PRO HBx H 1 1.9 0.02 A 59 PRO HBy H 1 1.99 0.02 A 59 PRO HDx H 1 3.69 0.02 A 59 PRO HDy H 1 4.21 0.02 A 59 PRO HGx H 1 2 0.02 A 59 PRO HGy H 1 2.15 0.02 A 59 PRO CA C 13 61.2 0.3 A 59 PRO CB C 13 30.9 0.3 A 59 PRO CD C 13 50.5 0.3 A 59 PRO CG C 13 28.1 0.3 A 60 PRO HA H 1 4.54 0.02 A 60 PRO HBx H 1 1.78 0.02 A 60 PRO HBy H 1 2.17 0.02 A 60 PRO HDx H 1 3.38 0.02 A 60 PRO HDy H 1 3.85 0.02 A 60 PRO HGy H 1 1.92 0.02 A 60 PRO HGx H 1 1.71 0.02 A 60 PRO C C 13 175.7 0.3 A 60 PRO CA C 13 61.9 0.3 A 60 PRO CB C 13 32.3 0.3 A 60 PRO CD C 13 50.5 0.3 A 60 PRO CG C 13 26.9 0.3 A 61 LYS H H 1 8.41 0.02 A 61 LYS HA H 1 4.26 0.02 A 61 LYS HBy H 1 1.75 0.02 A 61 LYS HBx H 1 1.66 0.02 A 61 LYS HD2 H 1 1.65 0.02 A 61 LYS HD3 H 1 1.65 0.02 A 61 LYS HE2 H 1 2.98 0.02 A 61 LYS HE3 H 1 2.98 0.02 A 61 LYS HGy H 1 1.42 0.02 A 61 LYS HGx H 1 1.3 0.02 A 61 LYS C C 13 176.1 0.3 A 61 LYS CA C 13 56.4 0.3 A 61 LYS CB C 13 32.6 0.3 A 61 LYS CD C 13 29.3 0.3 A 61 LYS CE C 13 42.2 0.3 A 61 LYS CG C 13 24.8 0.3 A 61 LYS N N 15 121.5 0.2 A 62 VAL H H 1 8.52 0.02 A 62 VAL HA H 1 4.05 0.02 A 62 VAL HB H 1 1.86 0.02 A 62 VAL HGx% H 1 0.71 0.02 A 62 VAL HGy% H 1 0.71 0.02 A 62 VAL C C 13 174.6 0.3 A 62 VAL CA C 13 60.6 0.3 A 62 VAL CB C 13 32.5 0.3 A 62 VAL CGx C 13 20.3 0.3 A 62 VAL CGy C 13 20.3 0.3 A 62 VAL N N 15 128.1 0.2 A 63 GLY H H 1 8.61 0.02 A 63 GLY HAy H 1 3.71 0.02 A 63 GLY HAx H 1 3.65 0.02 A 63 GLY C C 13 173.8 0.3 A 63 GLY CA C 13 46.9 0.3 A 63 GLY N N 15 113.4 0.2 A 64 ASN HA H 1 4.86 0.02 A 64 ASN HBx H 1 2.65 0.02 A 64 ASN HBy H 1 2.89 0.02 A 64 ASN HD2y H 1 7.57 0.02 A 64 ASN HD2x H 1 6.87 0.02 A 64 ASN C C 13 175.7 0.3 A 64 ASN CA C 13 52 0.3 A 64 ASN CB C 13 38.7 0.3 A 64 ASN ND2 N 15 112.7 0.2 A 65 LEU H H 1 8.13 0.02 A 65 LEU HA H 1 4.29 0.02 A 65 LEU HBy H 1 1.88 0.02 A 65 LEU HBx H 1 1.05 0.02 A 65 LEU HDx% H 1 0.63 0.02 A 65 LEU HDy% H 1 0.71 0.02 A 65 LEU HG H 1 1.7 0.02 A 65 LEU C C 13 175.4 0.3 A 65 LEU CA C 13 53.4 0.3 A 65 LEU CB C 13 40.7 0.3 A 65 LEU CDy C 13 26.9 0.3 A 65 LEU CDx C 13 23.5 0.3 A 65 LEU CG C 13 26.9 0.3 A 65 LEU N N 15 120.4 0.2 A 66 PRO HA H 1 4.37 0.02 A 66 PRO HBy H 1 1.46 0.02 A 66 PRO HBx H 1 0.44 0.02 A 66 PRO HDx H 1 3.1 0.02 A 66 PRO HDy H 1 3.82 0.02 A 66 PRO HGy H 1 1.93 0.02 A 66 PRO HGx H 1 1.47 0.02 A 66 PRO CA C 13 61.7 0.3 A 66 PRO CB C 13 32.2 0.3 A 66 PRO CD C 13 50.3 0.3 A 66 PRO CG C 13 27.7 0.3 A 67 GLN HA H 1 4.06 0.02 A 67 GLN HBy H 1 2.12 0.02 A 67 GLN HBx H 1 2.02 0.02 A 67 GLN HE21 H 1 7.62 0.02 A 67 GLN HE22 H 1 6.84 0.02 A 67 GLN HGy H 1 2.5 0.02 A 67 GLN HGx H 1 2.36 0.02 A 67 GLN C C 13 177.2 0.3 A 67 GLN CA C 13 59.1 0.3 A 67 GLN CB C 13 28.9 0.3 A 67 GLN CG C 13 34.5 0.3 A 67 GLN NE2 N 15 111.6 0.2 A 68 TYR H H 1 6.59 0.02 A 68 TYR HA H 1 4.29 0.02 A 68 TYR HB2 H 1 2.86 0.02 A 68 TYR HB3 H 1 2.86 0.02 A 68 TYR HD1 H 1 6.76 0.02 A 68 TYR HD2 H 1 6.76 0.02 A 68 TYR HE1 H 1 6.69 0.02 A 68 TYR HE2 H 1 6.69 0.02 A 68 TYR C C 13 178 0.3 A 68 TYR CA C 13 57.7 0.3 A 68 TYR CB C 13 35.6 0.3 A 68 TYR CD1 C 13 133.5 0.3 A 68 TYR CD2 C 13 133.5 0.3 A 68 TYR CE1 C 13 119.1 0.3 A 68 TYR CE2 C 13 119.1 0.3 A 68 TYR N N 15 110 0.2 A 69 GLU H H 1 6.71 0.02 A 69 GLU HA H 1 5.14 0.02 A 69 GLU HBy H 1 1.98 0.02 A 69 GLU HBx H 1 1.58 0.02 A 69 GLU HGy H 1 2.11 0.02 A 69 GLU HGx H 1 1.95 0.02 A 69 GLU C C 13 178.2 0.3 A 69 GLU CA C 13 57.1 0.3 A 69 GLU CB C 13 29.9 0.3 A 69 GLU CG C 13 33.2 0.3 A 69 GLU N N 15 123 0.2 A 70 SER H H 1 7.67 0.02 A 70 SER HA H 1 3.89 0.02 A 70 SER HB2 H 1 3.78 0.02 A 70 SER HB3 H 1 3.78 0.02 A 70 SER C C 13 176.6 0.3 A 70 SER CA C 13 62.3 0.3 A 70 SER CB C 13 61.9 0.3 A 70 SER N N 15 114.6 0.2 A 71 GLU H H 1 8.42 0.02 A 71 GLU HA H 1 3.54 0.02 A 71 GLU HB2 H 1 2.08 0.02 A 71 GLU HB3 H 1 2.08 0.02 A 71 GLU HGy H 1 2.4 0.02 A 71 GLU HGx H 1 2.22 0.02 A 71 GLU C C 13 176.7 0.3 A 71 GLU CA C 13 60.6 0.3 A 71 GLU CB C 13 30.9 0.3 A 71 GLU CG C 13 39.7 0.3 A 71 GLU N N 15 117.1 0.2 A 72 ALA H H 1 6.92 0.02 A 72 ALA HA H 1 3.98 0.02 A 72 ALA HB% H 1 1.66 0.02 A 72 ALA C C 13 178.4 0.3 A 72 ALA CA C 13 56 0.3 A 72 ALA CB C 13 16.6 0.3 A 72 ALA N N 15 119.7 0.2 A 73 ILE H H 1 7.91 0.02 A 73 ILE HA H 1 3.37 0.02 A 73 ILE HB H 1 1.77 0.02 A 73 ILE HD1% H 1 0.66 0.02 A 73 ILE HG1x H 1 0.62 0.02 A 73 ILE HG1y H 1 1.93 0.02 A 73 ILE HG2% H 1 0.76 0.02 A 73 ILE C C 13 177.2 0.3 A 73 ILE CA C 13 66.4 0.3 A 73 ILE CB C 13 38.2 0.3 A 73 ILE CD1 C 13 14.5 0.3 A 73 ILE CG1 C 13 29.6 0.3 A 73 ILE CG2 C 13 17.5 0.3 A 73 ILE N N 15 115.9 0.2 A 74 MET H H 1 8 0.02 A 74 MET HA H 1 4.42 0.02 A 74 MET HBy H 1 1.2 0.02 A 74 MET HBx H 1 0.92 0.02 A 74 MET HE% H 1 1.72 0.02 A 74 MET HGx H 1 1.98 0.02 A 74 MET HGy H 1 2.37 0.02 A 74 MET C C 13 179.4 0.3 A 74 MET CA C 13 55.8 0.3 A 74 MET CB C 13 28.8 0.3 A 74 MET CE C 13 16.4 0.3 A 74 MET CG C 13 32.1 0.3 A 74 MET N N 15 115.5 0.2 A 75 VAL H H 1 8.71 0.02 A 75 VAL HA H 1 3.91 0.02 A 75 VAL HB H 1 1.98 0.02 A 75 VAL HGx% H 1 0.74 0.02 A 75 VAL HGy% H 1 1.07 0.02 A 75 VAL C C 13 177.4 0.3 A 75 VAL CA C 13 66.9 0.3 A 75 VAL CB C 13 31.2 0.3 A 75 VAL CGx C 13 21.7 0.3 A 75 VAL CGy C 13 24.5 0.3 A 75 VAL N N 15 121.3 0.2 A 76 ALA H H 1 8.12 0.02 A 76 ALA HA H 1 3.92 0.02 A 76 ALA HB% H 1 1.43 0.02 A 76 ALA C C 13 179.6 0.3 A 76 ALA CA C 13 56.1 0.3 A 76 ALA CB C 13 17.5 0.3 A 76 ALA N N 15 121.6 0.2 A 77 PHE H H 1 8.71 0.02 A 77 PHE HA H 1 4.23 0.02 A 77 PHE HBx H 1 3.03 0.02 A 77 PHE HBy H 1 3.5 0.02 A 77 PHE HD1 H 1 7.19 0.02 A 77 PHE HD2 H 1 7.19 0.02 A 77 PHE HE1 H 1 7.44 0.02 A 77 PHE HE2 H 1 7.44 0.02 A 77 PHE C C 13 178.9 0.3 A 77 PHE CA C 13 61.3 0.3 A 77 PHE CB C 13 39 0.3 A 77 PHE CD1 C 13 131.7 0.3 A 77 PHE CD2 C 13 131.7 0.3 A 77 PHE CE1 C 13 131.7 0.3 A 77 PHE CE2 C 13 131.7 0.3 A 77 PHE N N 15 118.4 0.2 A 78 GLU H H 1 8.69 0.02 A 78 GLU HA H 1 4 0.02 A 78 GLU HBy H 1 2.48 0.02 A 78 GLU HBx H 1 2.28 0.02 A 78 GLU HGy H 1 2.59 0.02 A 78 GLU HGx H 1 2.4 0.02 A 78 GLU C C 13 178.3 0.3 A 78 GLU CA C 13 59.4 0.3 A 78 GLU CB C 13 30 0.3 A 78 GLU CG C 13 36.7 0.3 A 78 GLU N N 15 121.2 0.2 A 79 LEU H H 1 8.07 0.02 A 79 LEU HA H 1 4.22 0.02 A 79 LEU HBx H 1 1.41 0.02 A 79 LEU HBy H 1 1.53 0.02 A 79 LEU HDx% H 1 0.17 0.02 A 79 LEU HDy% H 1 0.38 0.02 A 79 LEU HG H 1 1.66 0.02 A 79 LEU C C 13 176.8 0.3 A 79 LEU CA C 13 54.2 0.3 A 79 LEU CB C 13 42.7 0.3 A 79 LEU CDy C 13 25.2 0.3 A 79 LEU CDx C 13 21.6 0.3 A 79 LEU CG C 13 26 0.3 A 79 LEU N N 15 115.6 0.2 A 80 ASN H H 1 7.91 0.02 A 80 ASN HA H 1 4.34 0.02 A 80 ASN HBx H 1 2.75 0.02 A 80 ASN HBy H 1 3.14 0.02 A 80 ASN HD2y H 1 7.49 0.02 A 80 ASN HD2x H 1 6.8 0.02 A 80 ASN C C 13 174.7 0.3 A 80 ASN CA C 13 54.4 0.3 A 80 ASN CB C 13 37.2 0.3 A 80 ASN N N 15 119.6 0.2 A 80 ASN ND2 N 15 112.3 0.2 A 81 ALA H H 1 8.78 0.02 A 81 ALA HA H 1 4.68 0.02 A 81 ALA HB% H 1 1.3 0.02 A 81 ALA C C 13 177.6 0.3 A 81 ALA CA C 13 50.9 0.3 A 81 ALA CB C 13 24.2 0.3 A 81 ALA N N 15 119.5 0.2 A 82 LEU H H 1 7.5 0.02 A 82 LEU HA H 1 4.59 0.02 A 82 LEU HB2 H 1 1.37 0.02 A 82 LEU HB3 H 1 1.37 0.02 A 82 LEU HDx% H 1 0.64 0.02 A 82 LEU HDy% H 1 0.67 0.02 A 82 LEU HG H 1 1.45 0.02 A 82 LEU C C 13 175.5 0.3 A 82 LEU CA C 13 55.1 0.3 A 82 LEU CB C 13 44.3 0.3 A 82 LEU CDy C 13 25.2 0.3 A 82 LEU CDx C 13 24.7 0.3 A 82 LEU CG C 13 27.2 0.3 A 82 LEU N N 15 120.1 0.2 A 83 LEU H H 1 8.44 0.02 A 83 LEU HA H 1 5.22 0.02 A 83 LEU HBx H 1 0.88 0.02 A 83 LEU HBy H 1 1.57 0.02 A 83 LEU HDx% H 1 0.72 0.02 A 83 LEU HDy% H 1 0.62 0.02 A 83 LEU HG H 1 1.15 0.02 A 83 LEU C C 13 174.2 0.3 A 83 LEU CA C 13 53.3 0.3 A 83 LEU CB C 13 45.2 0.3 A 83 LEU CDx C 13 24.4 0.3 A 83 LEU CDy C 13 28 0.3 A 83 LEU CG C 13 28 0.3 A 83 LEU N N 15 124.8 0.2 A 84 ILE H H 1 9.05 0.02 A 84 ILE HA H 1 4.79 0.02 A 84 ILE HB H 1 1.78 0.02 A 84 ILE HD1% H 1 0.8 0.02 A 84 ILE HG1y H 1 1.41 0.02 A 84 ILE HG1x H 1 1.07 0.02 A 84 ILE HG2% H 1 0.76 0.02 A 84 ILE C C 13 174.5 0.3 A 84 ILE CA C 13 59 0.3 A 84 ILE CB C 13 38.6 0.3 A 84 ILE CD1 C 13 14.9 0.3 A 84 ILE CG1 C 13 27.3 0.3 A 84 ILE CG2 C 13 18 0.3 A 84 ILE N N 15 127 0.2 A 85 ALA H H 1 8.53 0.02 A 85 ALA HA H 1 4.55 0.02 A 85 ALA HB% H 1 1.12 0.02 A 85 ALA C C 13 173.2 0.3 A 85 ALA CA C 13 51.3 0.3 A 85 ALA CB C 13 23.2 0.3 A 85 ALA N N 15 126.9 0.2 A 86 GLU H H 1 7.27 0.02 A 86 GLU HA H 1 4.76 0.02 A 86 GLU HBy H 1 2.01 0.02 A 86 GLU HBx H 1 1.66 0.02 A 86 GLU HGx H 1 2.16 0.02 A 86 GLU HGy H 1 2.28 0.02 A 86 GLU C C 13 175.8 0.3 A 86 GLU CA C 13 55.2 0.3 A 86 GLU CB C 13 33 0.3 A 86 GLU CG C 13 36.8 0.3 A 86 GLU N N 15 116.4 0.2 A 87 ASP H H 1 6.58 0.02 A 87 ASP HA H 1 4.63 0.02 A 87 ASP HBx H 1 2.5 0.02 A 87 ASP HBy H 1 2.65 0.02 A 87 ASP C C 13 176.7 0.3 A 87 ASP CA C 13 53.7 0.3 A 87 ASP CB C 13 42.3 0.3 A 87 ASP N N 15 117.5 0.2 A 88 LYS H H 1 9 0.02 A 88 LYS HA H 1 3.83 0.02 A 88 LYS HB2 H 1 1.86 0.02 A 88 LYS HB3 H 1 1.86 0.02 A 88 LYS HD2 H 1 1.68 0.02 A 88 LYS HD3 H 1 1.68 0.02 A 88 LYS HE2 H 1 3.04 0.02 A 88 LYS HE3 H 1 3.04 0.02 A 88 LYS HGx H 1 1.49 0.02 A 88 LYS HGy H 1 1.57 0.02 A 88 LYS C C 13 178 0.3 A 88 LYS CA C 13 59.1 0.3 A 88 LYS CB C 13 32 0.3 A 88 LYS CD C 13 28.9 0.3 A 88 LYS CE C 13 42.3 0.3 A 88 LYS CG C 13 24.9 0.3 A 88 LYS N N 15 127.4 0.2 A 89 ASP H H 1 8.48 0.02 A 89 ASP HA H 1 4.55 0.02 A 89 ASP HBx H 1 2.53 0.02 A 89 ASP HBy H 1 2.83 0.02 A 89 ASP C C 13 178.7 0.3 A 89 ASP CA C 13 57.3 0.3 A 89 ASP CB C 13 40.3 0.3 A 89 ASP N N 15 120.2 0.2 A 90 VAL H H 1 7.75 0.02 A 90 VAL HA H 1 3.33 0.02 A 90 VAL HB H 1 2.16 0.02 A 90 VAL HGx% H 1 0.73 0.02 A 90 VAL HGy% H 1 0.91 0.02 A 90 VAL C C 13 177.1 0.3 A 90 VAL CA C 13 66.7 0.3 A 90 VAL CB C 13 31.5 0.3 A 90 VAL CGx C 13 20.8 0.3 A 90 VAL CGy C 13 23.1 0.3 A 90 VAL N N 15 121.2 0.2 A 91 ILE H H 1 7.6 0.02 A 91 ILE HA H 1 3.18 0.02 A 91 ILE HB H 1 1.74 0.02 A 91 ILE HD1% H 1 0.62 0.02 A 91 ILE HG1x H 1 0.53 0.02 A 91 ILE HG1y H 1 1.53 0.02 A 91 ILE HG2% H 1 0.8 0.02 A 91 ILE C C 13 177.3 0.3 A 91 ILE CA C 13 65.7 0.3 A 91 ILE CB C 13 38.1 0.3 A 91 ILE CD1 C 13 12.4 0.3 A 91 ILE CG1 C 13 30.5 0.3 A 91 ILE CG2 C 13 16.7 0.3 A 91 ILE N N 15 117.3 0.2 A 92 ASN H H 1 8.27 0.02 A 92 ASN HA H 1 4.4 0.02 A 92 ASN HBx H 1 2.83 0.02 A 92 ASN HBy H 1 2.91 0.02 A 92 ASN HD2y H 1 7.75 0.02 A 92 ASN HD2x H 1 6.85 0.02 A 92 ASN C C 13 178.8 0.3 A 92 ASN CA C 13 56.3 0.3 A 92 ASN CB C 13 38.1 0.3 A 92 ASN N N 15 116.6 0.2 A 92 ASN ND2 N 15 112.2 0.2 A 93 LYS H H 1 8.33 0.02 A 93 LYS HA H 1 4.04 0.02 A 93 LYS HBx H 1 1.54 0.02 A 93 LYS HBy H 1 1.86 0.02 A 93 LYS HDy H 1 1.66 0.02 A 93 LYS HDx H 1 1.49 0.02 A 93 LYS HEy H 1 2.87 0.02 A 93 LYS HEx H 1 2.78 0.02 A 93 LYS HGx H 1 1.24 0.02 A 93 LYS HGy H 1 1.62 0.02 A 93 LYS C C 13 178.7 0.3 A 93 LYS CA C 13 57.3 0.3 A 93 LYS CB C 13 30.8 0.3 A 93 LYS CD C 13 27.1 0.3 A 93 LYS CE C 13 41.9 0.3 A 93 LYS CG C 13 24.5 0.3 A 93 LYS N N 15 119.6 0.2 A 94 ALA H H 1 8.42 0.02 A 94 ALA HA H 1 3.88 0.02 A 94 ALA HB% H 1 1.33 0.02 A 94 ALA C C 13 180 0.3 A 94 ALA CA C 13 55.2 0.3 A 94 ALA CB C 13 19 0.3 A 94 ALA N N 15 121 0.2 A 95 LYS H H 1 8.39 0.02 A 95 LYS HA H 1 4.4 0.02 A 95 LYS HB2 H 1 1.97 0.02 A 95 LYS HB3 H 1 1.97 0.02 A 95 LYS HDx H 1 1.77 0.02 A 95 LYS HDy H 1 1.85 0.02 A 95 LYS HE2 H 1 3.08 0.02 A 95 LYS HE3 H 1 3.08 0.02 A 95 LYS HG2 H 1 1.69 0.02 A 95 LYS HG3 H 1 1.69 0.02 A 95 LYS C C 13 181.4 0.3 A 95 LYS CA C 13 60 0.3 A 95 LYS CB C 13 31.9 0.3 A 95 LYS CD C 13 29.4 0.3 A 95 LYS CE C 13 42 0.3 A 95 LYS CG C 13 26.1 0.3 A 95 LYS N N 15 118.2 0.2 A 96 GLU H H 1 7.76 0.02 A 96 GLU HA H 1 4.03 0.02 A 96 GLU HBx H 1 2.14 0.02 A 96 GLU HBy H 1 2.23 0.02 A 96 GLU HGy H 1 2.53 0.02 A 96 GLU HGx H 1 2.37 0.02 A 96 GLU C C 13 178 0.3 A 96 GLU CA C 13 59.3 0.3 A 96 GLU CB C 13 29.7 0.3 A 96 GLU CG C 13 36.4 0.3 A 96 GLU N N 15 120.8 0.2 A 97 LEU H H 1 7.34 0.02 A 97 LEU HA H 1 4.28 0.02 A 97 LEU HBy H 1 1.7 0.02 A 97 LEU HBx H 1 1.62 0.02 A 97 LEU HDx% H 1 0.65 0.02 A 97 LEU HDy% H 1 0.65 0.02 A 97 LEU HG H 1 1.65 0.02 A 97 LEU C C 13 176.5 0.3 A 97 LEU CA C 13 55 0.3 A 97 LEU CB C 13 42.5 0.3 A 97 LEU CDy C 13 25.2 0.3 A 97 LEU CDx C 13 23.4 0.3 A 97 LEU CG C 13 27 0.3 A 97 LEU N N 15 118.2 0.2 A 98 GLY H H 1 7.8 0.02 A 98 GLY HAx H 1 3.74 0.02 A 98 GLY HAy H 1 4.34 0.02 A 98 GLY C C 13 174.5 0.3 A 98 GLY CA C 13 45.5 0.3 A 98 GLY N N 15 105.4 0.2 A 99 VAL H H 1 8.08 0.02 A 99 VAL HA H 1 4.06 0.02 A 99 VAL HB H 1 1.86 0.02 A 99 VAL HGx% H 1 0.7 0.02 A 99 VAL HGy% H 1 0.72 0.02 A 99 VAL C C 13 175.4 0.3 A 99 VAL CA C 13 61.1 0.3 A 99 VAL CB C 13 32.5 0.3 A 99 VAL CGx C 13 20.4 0.3 A 99 VAL CGy C 13 22.2 0.3 A 99 VAL N N 15 122.7 0.2 A 100 ASN H H 1 8.93 0.02 A 100 ASN HA H 1 4.63 0.02 A 100 ASN HBx H 1 2.68 0.02 A 100 ASN HBy H 1 2.92 0.02 A 100 ASN HD2y H 1 7.47 0.02 A 100 ASN HD2x H 1 6.76 0.02 A 100 ASN C C 13 172.1 0.3 A 100 ASN CA C 13 52.5 0.3 A 100 ASN CB C 13 37.1 0.3 A 100 ASN N N 15 126.6 0.2 A 100 ASN ND2 N 15 110.6 0.2 A 101 ALA H H 1 7.2 0.02 A 101 ALA HA H 1 5.71 0.02 A 101 ALA HB% H 1 1.24 0.02 A 101 ALA C C 13 176.2 0.3 A 101 ALA CA C 13 49.6 0.3 A 101 ALA CB C 13 23.7 0.3 A 101 ALA N N 15 127.8 0.2 A 102 ILE H H 1 9.11 0.02 A 102 ILE HA H 1 4.9 0.02 A 102 ILE HB H 1 1.91 0.02 A 102 ILE HD1% H 1 0.74 0.02 A 102 ILE HG1x H 1 0.95 0.02 A 102 ILE HG1y H 1 1.53 0.02 A 102 ILE HG2% H 1 0.84 0.02 A 102 ILE C C 13 171.8 0.3 A 102 ILE CA C 13 57.5 0.3 A 102 ILE CB C 13 41 0.3 A 102 ILE CD1 C 13 14.1 0.3 A 102 ILE CG1 C 13 24.9 0.3 A 102 ILE CG2 C 13 18 0.3 A 102 ILE N N 15 118.2 0.2 A 103 PRO HA H 1 5.48 0.02 A 103 PRO HBy H 1 2.35 0.02 A 103 PRO HBx H 1 2.28 0.02 A 103 PRO HDx H 1 3.69 0.02 A 103 PRO HDy H 1 3.83 0.02 A 103 PRO HGx H 1 1.94 0.02 A 103 PRO HGy H 1 2.14 0.02 A 103 PRO C C 13 178.9 0.3 A 103 PRO CA C 13 61 0.3 A 103 PRO CB C 13 32.5 0.3 A 103 PRO CD C 13 50.5 0.3 A 103 PRO CG C 13 27.8 0.3 A 104 ILE H H 1 8.31 0.02 A 104 ILE HA H 1 3.5 0.02 A 104 ILE HB H 1 1.74 0.02 A 104 ILE HD1% H 1 0.93 0.02 A 104 ILE HG1y H 1 1.54 0.02 A 104 ILE HG1x H 1 1 0.02 A 104 ILE HG2% H 1 0.87 0.02 A 104 ILE C C 13 177.5 0.3 A 104 ILE CA C 13 64.8 0.3 A 104 ILE CB C 13 37.6 0.3 A 104 ILE CD1 C 13 15 0.3 A 104 ILE CG1 C 13 29.3 0.3 A 104 ILE CG2 C 13 18 0.3 A 104 ILE N N 15 120.8 0.2 A 105 GLU H H 1 9.4 0.02 A 105 GLU HA H 1 3.94 0.02 A 105 GLU HBy H 1 2.04 0.02 A 105 GLU HBx H 1 2.01 0.02 A 105 GLU HGy H 1 2.37 0.02 A 105 GLU HGx H 1 2.3 0.02 A 105 GLU C C 13 178.6 0.3 A 105 GLU CA C 13 59.9 0.3 A 105 GLU CB C 13 28.8 0.3 A 105 GLU CG C 13 36.7 0.3 A 105 GLU N N 15 117.6 0.2 A 106 GLU H H 1 7.15 0.02 A 106 GLU HA H 1 4.22 0.02 A 106 GLU HBx H 1 2.09 0.02 A 106 GLU HBy H 1 2.14 0.02 A 106 GLU HGy H 1 2.32 0.02 A 106 GLU HGx H 1 2.25 0.02 A 106 GLU C C 13 178.5 0.3 A 106 GLU CA C 13 58.4 0.3 A 106 GLU CB C 13 29.7 0.3 A 106 GLU CG C 13 36.6 0.3 A 106 GLU N N 15 117.7 0.2 A 107 LEU H H 1 7.54 0.02 A 107 LEU HA H 1 4.16 0.02 A 107 LEU HBy H 1 2.21 0.02 A 107 LEU HBx H 1 1.47 0.02 A 107 LEU HDx% H 1 1.02 0.02 A 107 LEU HDy% H 1 1.04 0.02 A 107 LEU HG H 1 1.69 0.02 A 107 LEU C C 13 178.7 0.3 A 107 LEU CA C 13 57.5 0.3 A 107 LEU CB C 13 41.8 0.3 A 107 LEU CDy C 13 27.2 0.3 A 107 LEU CDx C 13 23.8 0.3 A 107 LEU CG C 13 25.2 0.3 A 107 LEU N N 15 121.4 0.2 A 108 LEU H H 1 8.01 0.02 A 108 LEU HA H 1 4.16 0.02 A 108 LEU HBy H 1 1.7 0.02 A 108 LEU HBx H 1 1.6 0.02 A 108 LEU HDx% H 1 0.82 0.02 A 108 LEU HDy% H 1 0.74 0.02 A 108 LEU HG H 1 1.79 0.02 A 108 LEU C C 13 177.7 0.3 A 108 LEU CA C 13 56.1 0.3 A 108 LEU CB C 13 40.8 0.3 A 108 LEU CDy C 13 25.7 0.3 A 108 LEU CDx C 13 22.1 0.3 A 108 LEU CG C 13 26.5 0.3 A 108 LEU N N 15 115.4 0.2 A 109 ALA H H 1 7.45 0.02 A 109 ALA HA H 1 4.31 0.02 A 109 ALA HB% H 1 1.5 0.02 A 109 ALA C C 13 178.1 0.3 A 109 ALA CA C 13 53.3 0.3 A 109 ALA CB C 13 18.9 0.3 A 109 ALA N N 15 121.7 0.2 A 110 SER H H 1 8.06 0.02 A 110 SER HA H 1 4.49 0.02 A 110 SER HB2 H 1 3.98 0.02 A 110 SER HB3 H 1 3.98 0.02 A 110 SER C C 13 174.7 0.3 A 110 SER CA C 13 58.7 0.3 A 110 SER CB C 13 63.8 0.3 A 110 SER N N 15 114.4 0.2 A 111 SER H H 1 8.32 0.02 A 111 SER HA H 1 4.56 0.02 A 111 SER HB2 H 1 3.92 0.02 A 111 SER HB3 H 1 3.92 0.02 A 111 SER C C 13 174.3 0.3 A 111 SER CA C 13 58.6 0.3 A 111 SER CB C 13 63.8 0.3 A 111 SER N N 15 117.8 0.2 A 112 LEU H H 1 8.25 0.02 A 112 LEU HA H 1 4.39 0.02 A 112 LEU HB2 H 1 1.65 0.02 A 112 LEU HB3 H 1 1.65 0.02 A 112 LEU HDx% H 1 0.87 0.02 A 112 LEU HDy% H 1 0.92 0.02 A 112 LEU HG H 1 1.65 0.02 A 112 LEU C C 13 176.5 0.3 A 112 LEU CA C 13 55.4 0.3 A 112 LEU CB C 13 42.4 0.3 A 112 LEU CDx C 13 23.3 0.3 A 112 LEU CDy C 13 25 0.3 A 112 LEU CG C 13 27 0.3 A 112 LEU N N 15 124.3 0.2 A 113 GLU H H 1 7.9 0.02 A 113 GLU HA H 1 4.12 0.02 A 113 GLU HBx H 1 1.87 0.02 A 113 GLU HBy H 1 2.04 0.02 A 113 GLU HG2 H 1 2.19 0.02 A 113 GLU HG3 H 1 2.19 0.02 A 113 GLU C C 13 181.1 0.3 A 113 GLU CA C 13 58.1 0.3 A 113 GLU CB C 13 31.2 0.3 A 113 GLU CG C 13 36.7 0.3 A 113 GLU N N 15 126.2 0.2 A 119 HIS H H 1 8.04 0.02 A 119 HIS HA H 1 4.41 0.02 A 119 HIS HBx H 1 3.04 0.02 A 119 HIS HBy H 1 3.18 0.02 A 119 HIS C C 13 179.3 0.3 A 119 HIS CA C 13 57.1 0.3 A 119 HIS CB C 13 30.6 0.3 A 119 HIS N N 15 125.7 0.2 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 30 LEU H A 32 VAL H 1.0 1.8 5.5 2 2 A 4 VAL H A 84 ILE H 1.0 1.8 5.5 3 3 A 4 VAL H A 3 ALA H 1.0 1.8 5.5 4 4 A 105 GLU H A 107 LEU H 1.0 1.8 5.5 5 5 A 105 GLU H A 104 ILE H 1.0 1.8 4.5 6 6 A 4 VAL H A 82 LEU H 1.0 1.8 4.5 7 7 A 105 GLU H A 106 GLU H 1.0 1.8 3.5 8 8 A 102 ILE H A 101 ALA H 1.0 1.8 4.5 9 9 A 32 VAL H A 28 THR H 1.0 1.8 5.5 10 10 A 28 THR H A 72 ALA H 1.0 1.8 6.5 11 11 A 28 THR H A 29 THR H 1.0 1.8 5.5 12 12 A 84 ILE H A 5 ILE H 1.0 1.8 4.5 13 12 A 26 VAL H A 5 ILE H 1.0 1.8 4.5 14 13 A 84 ILE H A 85 ALA H 1.0 1.8 4.5 15 13 A 102 ILE H A 85 ALA H 1.0 1.8 4.5 16 14 A 11 GLY H A 9 ALA H 1.0 1.8 4.5 17 14 A 26 VAL H A 25 PHE H 1.0 1.8 4.5 18 15 A 4 VAL H A 83 LEU H 1.0 1.8 5.5 19 16 A 84 ILE H A 6 SER H 1.0 1.8 5.5 20 17 A 3 ALA H A 26 VAL H 1.0 1.8 4.5 21 18 A 11 GLY H A 12 LYS H 1.0 1.8 5.5 22 19 A 11 GLY H A 10 PHE H 1.0 1.8 5.5 23 20 A 4 VAL H A 26 VAL H 1.0 1.8 5.5 24 20 A 4 VAL H A 84 ILE H 1.0 1.8 5.5 25 21 A 88 LYS H A 90 VAL H 1.0 1.8 5.5 26 22 A 88 LYS H A 89 ASP H 1.0 1.8 4.5 27 23 A 88 LYS H A 87 ASP H 1.0 1.8 5.5 28 24 A 101 ALA H A 100 ASN H 1.0 1.8 4.5 29 25 A 27 ILE H A 53 ARG H 1.0 1.8 5.5 30 26 A 84 ILE H A 83 LEU H 1.0 1.8 4.5 31 26 A 102 ILE H A 83 LEU H 1.0 1.8 4.5 32 27 A 27 ILE H A 51 ILE H 1.0 1.8 5.5 33 28 A 100 ASN H A 99 VAL H 1.0 1.8 4.5 34 29 A 32 VAL H A 27 ILE H 1.0 1.8 5.5 35 29 A 32 VAL H A 35 ALA H 1.0 1.8 5.5 36 30 A 6 SER H A 8 SER H 1.0 1.8 5.5 37 30 A 5 ILE H A 6 SER H 1.0 1.8 5.5 38 30 A 9 ALA H A 6 SER H 1.0 1.8 5.5 39 31 A 3 ALA H A 5 ILE H 1.0 1.8 5.5 40 31 A 3 ALA H A 25 PHE H 1.0 1.8 5.5 41 32 A 35 ALA H A 34 PHE H 1.0 1.8 3.5 42 33 A 35 ALA H A 37 LYS H 1.0 1.8 5.5 43 34 A 35 ALA H A 36 ILE H 1.0 1.8 4.5 44 35 A 4 VAL H A 5 ILE H 1.0 1.8 5.5 45 36 A 9 ALA H A 87 ASP H 1.0 1.8 6.5 46 36 A 87 ASP H A 8 SER H 1.0 1.8 6.5 47 37 A 82 LEU H A 81 ALA H 1.0 1.8 5.5 48 38 A 15 GLU H A 13 LEU H 1.0 1.8 5.5 49 39 A 81 ALA H A 80 ASN H 1.0 1.8 2.8 50 40 A 15 GLU H A 17 LEU H 1.0 1.8 5.5 51 41 A 15 GLU H A 14 LYS H 1.0 1.8 3.5 52 42 A 15 GLU H A 16 ILE H 1.0 1.8 4.5 53 43 A 72 ALA H A 75 VAL H 1.0 1.8 5.5 54 44 A 15 GLU H A 14 LYS H 1.0 1.8 3.5 55 45 A 13 LEU H A 14 LYS H 1.0 1.8 4.5 56 46 A 3 ALA H A 25 PHE H 1.0 1.8 4.5 57 46 A 9 ALA H A 6 SER H 1.0 1.8 4.5 58 47 A 4 VAL H A 6 SER H 1.0 1.8 5.5 59 47 A 4 VAL H A 3 ALA H 1.0 1.8 5.5 60 48 A 3 ALA H A 26 VAL H 1.0 1.8 4.5 61 49 A 3 ALA H A 24 LYS H 1.0 1.8 4.5 62 50 A 22 ASN H A 23 TYR H 1.0 1.8 5.5 63 51 A 84 ILE H A 85 ALA H 1.0 1.8 4.5 64 51 A 84 ILE H A 6 SER H 1.0 1.8 4.5 65 52 A 43 ASP H A 42 ILE H 1.0 1.8 3.5 66 53 A 43 ASP H A 45 ALA H 1.0 1.8 5.5 67 54 A 43 ASP H A 47 ASP H 1.0 1.8 6.5 68 55 A 6 SER H A 87 ASP H 1.0 1.8 6.5 69 55 A 85 ALA H A 87 ASP H 1.0 1.8 6.5 70 56 A 88 LYS H A 89 ASP H 1.0 1.8 4.5 71 57 A 51 ILE H A 50 VAL H 1.0 1.8 5.5 72 58 A 102 ILE H A 83 LEU H 1.0 1.8 4.5 73 59 A 91 ILE H A 94 ALA H 1.0 1.8 5.5 74 59 A 89 ASP H A 91 ILE H 1.0 1.8 5.5 75 60 A 101 ALA H A 94 ALA H 1.0 1.8 4.5 76 60 A 101 ALA H A 95 LYS H 1.0 1.8 4.5 77 60 A 101 ALA H A 83 LEU H 1.0 1.8 4.5 78 61 A 83 LEU H A 100 ASN H 1.0 1.8 5.5 79 62 A 27 ILE H A 51 ILE H 1.0 1.8 5.5 80 63 A 71 GLU H A 69 GLU H 1.0 1.8 5.5 81 64 A 71 GLU H A 55 PHE H 1.0 1.8 5.5 82 64 A 54 ALA H A 55 PHE H 1.0 1.8 5.5 83 65 A 82 LEU H A 83 LEU H 1.0 1.8 5.5 84 66 A 72 ALA H A 71 GLU H 1.0 1.8 3.5 85 67 A 35 ALA H A 36 ILE H 1.0 1.8 4.5 86 68 A 37 LYS H A 36 ILE H 1.0 1.8 3.5 87 69 A 94 ALA H A 96 GLU H 1.0 1.8 3.5 88 69 A 95 LYS H A 96 GLU H 1.0 1.8 3.5 89 70 A 94 ALA H A 97 LEU H 1.0 1.8 4.5 90 70 A 95 LYS H A 97 LEU H 1.0 1.8 4.5 91 71 A 105 GLU H A 104 ILE H 1.0 1.8 4.5 92 72 A 104 ILE H A 106 GLU H 1.0 1.8 5.5 93 73 A 13 LEU H A 16 ILE H 1.0 1.8 5.5 94 74 A 91 ILE H A 92 ASN H 1.0 1.8 4.5 95 75 A 43 ASP H A 42 ILE H 1.0 1.8 3.5 96 76 A 27 ILE H A 52 VAL H 1.0 1.8 5.5 97 76 A 27 ILE H A 53 ARG H 1.0 1.8 5.5 98 77 A 15 GLU H A 17 LEU H 1.0 1.8 3.5 99 77 A 15 GLU H A 16 ILE H 1.0 1.8 3.5 100 78 A 99 VAL H A 96 GLU H 1.0 1.8 5.5 101 79 A 29 THR H A 53 ARG H 1.0 1.8 5.5 102 80 A 17 LEU H A 14 LYS H 1.0 1.8 5.5 103 80 A 14 LYS H A 16 ILE H 1.0 1.8 5.5 104 81 A 47 ASP H A 48 ARG H 1.0 1.8 3.5 105 82 A 99 VAL H A 98 GLY H 1.0 1.8 3.5 106 83 A 10 PHE H A 13 LEU H 1.0 1.8 6.5 107 84 A 100 ASN H A 99 VAL H 1.0 1.8 5.5 108 85 A 35 ALA H A 34 PHE H 1.0 1.8 2.8 109 85 A 9 ALA H A 10 PHE H 1.0 1.8 2.8 110 86 A 99 VAL H A 94 ALA H 1.0 1.8 6.5 111 87 A 81 ALA H A 76 ALA H 1.0 1.8 4.5 112 87 A 81 ALA H A 79 LEU H 1.0 1.8 4.5 113 88 A 36 ILE H A 40 ILE H 1.0 1.8 5.5 114 88 A 99 VAL H A 95 LYS H 1.0 1.8 5.5 115 88 A 34 PHE H A 36 ILE H 1.0 1.8 5.5 116 89 A 99 VAL H A 97 LEU H 1.0 1.8 4.5 117 90 A 24 LYS H A 23 TYR H 1.0 1.8 4.5 118 91 A 3 ALA H A 24 LYS H 1.0 1.8 4.5 119 92 A 80 ASN H A 79 LEU H 1.0 1.8 3.5 120 93 A 105 GLU H A 108 LEU H 1.0 1.8 5.5 121 94 A 32 VAL H A 31 GLY H 1.0 1.8 3.5 122 95 A 108 LEU H A 109 ALA H 1.0 1.8 3.5 123 95 A 110 SER H A 109 ALA H 1.0 1.8 3.5 124 96 A 107 LEU H A 108 LEU H 1.0 1.8 3.5 125 97 A 30 LEU H A 31 GLY H 1.0 1.8 4.5 126 98 A 106 GLU H A 110 SER H 1.0 1.8 5.5 127 98 A 106 GLU H A 108 LEU H 1.0 1.8 5.5 128 99 A 37 LYS H A 36 ILE H 1.0 1.8 3.5 129 100 A 71 GLU H A 74 MET H 1.0 1.8 5.5 130 100 A 71 GLU H A 73 ILE H 1.0 1.8 5.5 131 101 A 75 VAL H A 71 GLU H 1.0 1.8 6.5 132 102 A 45 ALA H A 44 SER H 1.0 1.8 4.5 133 103 A 72 ALA H A 73 ILE H 1.0 1.8 3.5 134 104 A 81 ALA H A 80 ASN H 1.0 1.8 2.8 135 105 A 43 ASP H A 44 SER H 1.0 1.8 3.5 136 106 A 73 ILE H A 77 PHE H 1.0 1.8 5.5 137 106 A 80 ASN H A 77 PHE H 1.0 1.8 5.5 138 107 A 48 ARG H A 49 GLY H 1.0 1.8 3.5 139 108 A 50 VAL H A 49 GLY H 1.0 1.8 3.5 140 109 A 105 GLU H A 108 LEU H 1.0 1.8 5.5 141 110 A 28 THR H A 55 PHE H 1.0 1.8 5.5 142 110 A 28 THR H A 5 ILE H 1.0 1.8 5.5 143 110 A 28 THR H A 27 ILE H 1.0 1.8 5.5 144 111 A 27 ILE H A 31 GLY H 1.0 1.8 6.5 145 111 A 55 PHE H A 31 GLY H 1.0 1.8 6.5 146 111 A 35 ALA H A 31 GLY H 1.0 1.8 6.5 147 112 A 8 SER H A 86 GLU H 1.0 1.8 5.5 148 112 A 9 ALA H A 86 GLU H 1.0 1.8 5.5 149 113 A 73 ILE H A 77 PHE H 1.0 1.8 5.5 150 113 A 75 VAL H A 73 ILE H 1.0 1.8 5.5 151 114 A 6 SER H A 86 GLU H 1.0 1.8 5.5 152 114 A 85 ALA H A 86 GLU H 1.0 1.8 5.5 153 115 A 43 ASP H A 44 SER H 1.0 1.8 3.5 154 116 A 32 VAL H A 33 SER H 1.0 1.8 3.5 155 117 A 32 VAL H A 31 GLY H 1.0 1.8 4.5 156 118 A 71 GLU H A 73 ILE H 1.0 1.8 5.5 157 119 A 71 GLU H A 70 SER H 1.0 1.8 4.5 158 120 A 36 ILE H A 38 SER H 1.0 1.8 5.5 159 121 A 94 ALA H A 98 GLY H 1.0 1.8 5.5 160 121 A 95 LYS H A 98 GLY H 1.0 1.8 5.5 161 122 A 104 ILE H A 108 LEU H 1.0 1.8 5.5 162 122 A 108 LEU H A 111 SER H 1.0 1.8 5.5 163 123 A 93 LYS H A 92 ASN HD2y 1.0 1.8 5.5 164 124 A 92 ASN H A 92 ASN HD2x 1.0 1.8 5.5 165 124 A 93 LYS H A 92 ASN HD2x 1.0 1.8 5.5 166 125 A 17 LEU H A 19 SER H 1.0 1.8 4.5 167 126 A 47 ASP H A 44 SER H 1.0 1.8 5.5 168 126 A 42 ILE H A 44 SER H 1.0 1.8 5.5 169 127 A 47 ASP H A 49 GLY H 1.0 1.8 5.5 170 128 A 17 LEU H A 18 GLY H 1.0 1.8 3.5 171 129 A 44 SER H A 46 LEU H 1.0 1.8 5.5 172 130 A 34 PHE H A 33 SER H 1.0 1.8 4.5 173 131 A 40 ILE H A 38 SER H 1.0 1.8 4.5 174 132 A 40 ILE H A 39 GLY H 1.0 1.8 3.5 175 133 A 99 VAL H A 98 GLY H 1.0 1.8 3.5 176 134 A 37 LYS H A 38 SER H 1.0 1.8 3.5 177 135 A 80 ASN H A 80 ASN HD2y 1.0 1.8 5.5 178 136 A 37 LYS H A 39 GLY H 1.0 1.8 5.5 179 137 A 88 LYS H A 90 VAL H 1.0 1.8 5.5 180 138 A 90 VAL H A 89 ASP H 1.0 1.8 3.5 181 139 A 36 ILE H A 39 GLY H 1.0 1.8 3.5 182 139 A 95 LYS H A 96 GLU H 1.0 1.8 3.5 183 140 A 96 GLU H A 97 LEU H 1.0 1.8 2.8 184 140 A 97 LEU H A 98 GLY H 1.0 1.8 2.8 185 141 A 90 VAL H A 87 ASP H 1.0 1.8 5.5 186 142 A 90 VAL H A 91 ILE H 1.0 1.8 4.5 187 143 A 29 THR H A 55 PHE H 1.0 1.8 5.5 188 144 A 90 VAL H A 92 ASN H 1.0 1.8 4.5 189 144 A 92 ASN H A 92 ASN HD2y 1.0 1.8 4.5 190 145 A 29 THR H A 53 ARG H 1.0 1.8 5.5 191 146 A 29 THR H A 54 ALA H 1.0 1.8 5.5 192 147 A 69 GLU H A 70 SER H 1.0 1.8 3.5 193 148 A 34 PHE H A 33 SER H 1.0 1.8 2.8 194 148 A 40 ILE H A 39 GLY H 1.0 1.8 2.8 195 149 A 30 LEU H A 29 THR H 1.0 1.8 5.5 196 150 A 12 LYS H A 13 LEU H 1.0 1.8 3.5 197 151 A 72 ALA H A 70 SER H 1.0 1.8 5.5 198 152 A 71 GLU H A 70 SER H 1.0 1.8 4.5 199 153 A 35 ALA H A 38 SER H 1.0 1.8 4.5 200 153 A 35 ALA H A 33 SER H 1.0 1.8 4.5 201 154 A 12 LYS H A 15 GLU H 1.0 1.8 5.5 202 154 A 15 GLU H A 18 GLY H 1.0 1.8 5.5 203 155 A 37 LYS H A 38 SER H 1.0 1.8 3.5 204 156 A 17 LEU H A 18 GLY H 1.0 1.8 4.5 205 157 A 12 LYS H A 10 PHE H 1.0 1.8 5.5 206 158 A 14 LYS H A 18 GLY H 1.0 1.8 5.5 207 158 A 12 LYS H A 14 LYS H 1.0 1.8 5.5 208 159 A 87 ASP H A 91 ILE H 1.0 1.8 5.5 209 160 A 91 ILE H A 92 ASN H 1.0 1.8 4.5 210 161 A 107 LEU H A 106 GLU H 1.0 1.8 3.5 211 162 A 105 GLU H A 107 LEU H 1.0 1.8 5.5 212 163 A 4 VAL H A 82 LEU H 1.0 1.8 5.5 213 164 A 82 LEU H A 83 LEU H 1.0 1.8 5.5 214 164 A 83 LEU H A 100 ASN HD2y 1.0 1.8 5.5 215 165 A 3 ALA H A 82 LEU H 1.0 1.8 5.5 216 166 A 82 LEU H A 81 ALA H 1.0 1.8 4.5 217 166 A 81 ALA H A 80 ASN HD2y 1.0 1.8 4.5 218 167 A 77 PHE H A 77 PHE HE% 1.0 1.8 6.5 219 168 A 23 TYR H A 22 ASN HD2y 1.0 1.8 6.5 220 169 A 82 LEU H A 100 ASN H 1.0 1.8 5.5 221 169 A 100 ASN H A 80 ASN HD2y 1.0 1.8 5.5 222 169 A 100 ASN H A 100 ASN HD2y 1.0 1.8 5.5 223 170 A 19 SER H A 20 ASN H 1.0 1.8 5.5 224 171 A 10 PHE H A 10 PHE HE% 1.0 1.8 5.5 225 172 A 45 ALA H A 48 ARG H 1.0 1.8 5.5 226 173 A 47 ASP H A 48 ARG H 1.0 1.8 3.5 227 174 A 48 ARG H A 46 LEU H 1.0 1.8 5.5 228 175 A 17 LEU H A 19 SER H 1.0 1.8 5.5 229 176 A 99 VAL H A 97 LEU H 1.0 1.8 4.5 230 177 A 96 GLU H A 97 LEU H 1.0 1.8 3.5 231 178 A 95 LYS H A 97 LEU H 1.0 1.8 5.5 232 179 A 55 PHE H A 55 PHE HE% 1.0 1.8 5.5 233 179 A 55 PHE H A 55 PHE HD% 1.0 1.8 5.5 234 180 A 80 ASN H A 2 PHE HD% 1.0 1.8 6.5 235 181 A 10 PHE H A 86 GLU H 1.0 1.8 6.5 236 182 A 85 ALA H A 86 GLU H 1.0 1.8 5.5 237 183 A 25 PHE H A 25 PHE HD% 1.0 1.8 4.5 238 184 A 26 VAL H A 25 PHE HD% 1.0 1.8 5.5 239 185 A 76 ALA H A 55 PHE HE% 1.0 1.8 5.5 240 185 A 76 ALA H A 55 PHE HD% 1.0 1.8 5.5 241 185 A 24 LYS H A 25 PHE HD% 1.0 1.8 5.5 242 186 A 24 LYS H A 25 PHE HD% 1.0 1.8 5.5 243 187 A 87 ASP H A 86 GLU H 1.0 1.8 3.5 244 188 A 101 ALA H A 100 ASN H 1.0 1.8 4.5 245 189 A 4 VAL H A 25 PHE HD% 1.0 1.8 6.5 246 190 A 72 ALA H A 75 VAL H 1.0 1.8 5.5 247 191 A 81 ALA H A 77 PHE HD% 1.0 1.8 6.5 248 192 A 77 PHE H A 77 PHE HD% 1.0 1.8 4.5 249 193 A 101 ALA H A 95 LYS H 1.0 1.8 5.5 250 194 A 102 ILE H A 101 ALA H 1.0 1.8 4.5 251 195 A 106 GLU H A 109 ALA H 1.0 1.8 5.5 252 196 A 107 LEU H A 106 GLU H 1.0 1.8 3.5 253 197 A 15 GLU H A 13 LEU H 1.0 1.8 5.5 254 198 A 104 ILE H A 106 GLU H 1.0 1.8 5.5 255 199 A 12 LYS H A 13 LEU H 1.0 1.8 3.5 256 200 A 105 GLU H A 106 GLU H 1.0 1.8 3.5 257 201 A 13 LEU H A 14 LYS H 1.0 1.8 4.5 258 202 A 43 ASP H A 45 ALA H 1.0 1.8 5.5 259 203 A 24 LYS H A 23 TYR H 1.0 1.8 4.5 260 204 A 45 ALA H A 47 ASP H 1.0 1.8 5.5 261 205 A 45 ALA H A 46 LEU H 1.0 1.8 3.5 262 206 A 45 ALA H A 48 ARG H 1.0 1.8 5.5 263 207 A 72 ALA H A 71 GLU H 1.0 1.8 4.5 264 208 A 72 ALA H A 69 GLU H 1.0 1.8 5.5 265 209 A 92 ASN H A 92 ASN HD2x 1.0 1.8 6.5 266 210 A 80 ASN H A 80 ASN HD2x 1.0 1.8 6.5 267 211 A 71 GLU H A 68 TYR HD% 1.0 1.8 5.5 268 211 A 71 GLU H A 69 GLU H 1.0 1.8 5.5 269 212 A 72 ALA H A 69 GLU H 1.0 1.8 5.5 270 213 A 24 LYS H A 23 TYR HD% 1.0 1.8 4.5 271 214 A 23 TYR H A 23 TYR HD% 1.0 1.8 3.5 272 215 A 10 PHE H A 10 PHE HZ 1.0 1.8 6.5 273 215 A 10 PHE H A 34 PHE HD% 1.0 1.8 6.5 274 216 A 88 LYS H A 87 ASP H 1.0 1.8 5.5 275 217 A 90 VAL H A 87 ASP H 1.0 1.8 5.5 276 218 A 89 ASP H A 87 ASP H 1.0 1.8 6.5 277 219 A 29 THR H A 28 THR HA 1.0 1.8 4.5 278 220 A 101 ALA H A 101 ALA HA 1.0 1.8 4.5 279 221 A 83 LEU H A 101 ALA HA 1.0 1.8 4.5 280 222 A 102 ILE H A 101 ALA HA 1.0 1.8 3.5 281 223 A 85 ALA H A 103 PRO HA 1.0 1.8 4.5 282 224 A 25 PHE H A 25 PHE HA 1.0 1.8 4.5 283 225 A 26 VAL H A 25 PHE HA 1.0 1.8 3.5 284 226 A 104 ILE H A 103 PRO HA 1.0 1.8 3.5 285 227 A 106 GLU H A 103 PRO HA 1.0 1.8 5.5 286 228 A 105 GLU H A 103 PRO HA 1.0 1.8 5.5 287 229 A 3 ALA H A 25 PHE HA 1.0 1.8 2.8 288 229 A 3 ALA H A 2 PHE HA 1.0 1.8 2.8 289 230 A 24 LYS H A 2 PHE HA 1.0 1.8 4.5 290 231 A 82 LEU H A 2 PHE HA 1.0 1.8 5.5 291 232 A 82 LEU H A 83 LEU HA 1.0 1.8 5.5 292 233 A 84 ILE H A 83 LEU HA 1.0 1.8 3.5 293 234 A 53 ARG H A 52 VAL HA 1.0 1.8 3.5 294 235 A 4 VAL H A 83 LEU HA 1.0 1.8 4.5 295 236 A 83 LEU H A 83 LEU HA 1.0 1.8 4.5 296 237 A 52 VAL H A 52 VAL HA 1.0 1.8 4.5 297 238 A 51 ILE H A 26 VAL HA 1.0 1.8 4.5 298 239 A 27 ILE H A 52 VAL HA 1.0 1.8 3.5 299 239 A 27 ILE H A 26 VAL HA 1.0 1.8 3.5 300 240 A 26 VAL H A 26 VAL HA 1.0 1.8 4.5 301 241 A 69 GLU H A 69 GLU HA 1.0 1.8 4.5 302 242 A 72 ALA H A 69 GLU HA 1.0 1.8 5.5 303 243 A 4 VAL H A 3 ALA HA 1.0 1.8 3.5 304 244 A 3 ALA H A 3 ALA HA 1.0 1.8 4.5 305 245 A 82 LEU H A 3 ALA HA 1.0 1.8 3.5 306 246 A 13 LEU H A 12 LYS HA 1.0 1.8 4.5 307 247 A 12 LYS H A 12 LYS HA 1.0 1.8 3.5 308 248 A 107 LEU H A 102 ILE HA 1.0 1.8 6.5 309 249 A 14 LYS H A 12 LYS HA 1.0 1.8 5.5 310 250 A 106 GLU H A 102 ILE HA 1.0 1.8 6.5 311 251 A 5 ILE H A 27 ILE HA 1.0 1.8 3.5 312 251 A 5 ILE H A 4 VAL HA 1.0 1.8 3.5 313 252 A 4 VAL H A 4 VAL HA 1.0 1.8 4.5 314 253 A 26 VAL H A 4 VAL HA 1.0 1.8 4.5 315 254 A 82 LEU H A 4 VAL HA 1.0 1.8 6.5 316 255 A 81 ALA H A 3 ALA HA 1.0 1.8 6.5 317 256 A 11 GLY H A 12 LYS H 1.0 1.8 5.5 318 257 A 68 TYR H A 67 GLN HE21 1.0 1.8 5.5 319 257 A 70 SER H A 68 TYR H 1.0 1.8 5.5 320 258 A 19 SER H A 18 GLY H 1.0 1.8 3.5 321 259 A 31 GLY H A 33 SER H 1.0 1.8 5.5 322 259 A 29 THR H A 31 GLY H 1.0 1.8 5.5 323 260 A 50 VAL H A 49 GLY H 1.0 1.8 3.5 324 261 A 108 LEU H A 109 ALA H 1.0 1.8 3.5 325 262 A 110 SER H A 109 ALA H 1.0 1.8 4.5 326 263 A 19 SER H A 18 GLY H 1.0 1.8 3.5 327 264 A 48 ARG H A 49 GLY H 1.0 1.8 3.5 328 265 A 97 LEU H A 98 GLY H 1.0 1.8 3.5 329 266 A 8 SER H A 86 GLU H 1.0 1.8 5.5 330 267 A 106 GLU H A 108 LEU H 1.0 1.8 4.5 331 268 A 45 ALA H A 44 SER H 1.0 1.8 3.5 332 269 A 38 SER H A 34 PHE HE% 1.0 1.8 6.5 333 270 A 72 ALA H A 73 ILE H 1.0 1.8 4.5 334 271 A 72 ALA H A 74 MET H 1.0 1.8 5.5 335 272 A 8 SER H A 68 TYR HD% 1.0 1.8 5.5 336 273 A 87 ASP H A 8 SER H 1.0 1.8 6.5 337 274 A 28 THR H A 28 THR HA 1.0 1.8 5.5 338 275 A 70 SER H A 69 GLU HA 1.0 1.8 5.5 339 276 A 104 ILE H A 86 GLU HA 1.0 1.8 5.5 340 277 A 87 ASP H A 86 GLU HA 1.0 1.8 4.5 341 278 A 54 ALA H A 53 ARG HA 1.0 1.8 3.5 342 279 A 53 ARG H A 53 ARG HA 1.0 1.8 4.5 343 280 A 42 ILE H A 41 ASP HA 1.0 1.8 3.5 344 281 A 82 LEU H A 81 ALA HA 1.0 1.8 3.5 345 282 A 72 ALA H A 28 THR HB 1.0 1.8 5.5 346 283 A 81 ALA H A 81 ALA HA 1.0 1.8 3.5 347 284 A 80 ASN H A 81 ALA HA 1.0 1.8 5.5 348 285 A 10 PHE H A 9 ALA HA 1.0 1.8 4.5 349 286 A 29 THR H A 28 THR HB 1.0 1.8 4.5 350 287 A 101 ALA H A 100 ASN HA 1.0 1.8 2.8 351 288 A 88 LYS H A 87 ASP HA 1.0 1.8 3.5 352 289 A 100 ASN H A 82 LEU HA 1.0 1.8 3.5 353 289 A 100 ASN H A 100 ASN HA 1.0 1.8 3.5 354 290 A 41 ASP HA A 41 ASP H 1.0 1.8 5.5 355 291 A 75 VAL H A 28 THR HB 1.0 1.8 6.5 356 292 A 30 LEU H A 28 THR HB 1.0 1.8 5.5 357 293 A 87 ASP H A 85 ALA HA 1.0 1.8 3.5 358 293 A 87 ASP H A 87 ASP HA 1.0 1.8 3.5 359 294 A 3 ALA H A 82 LEU HA 1.0 1.8 5.5 360 294 A 3 ALA H A 23 TYR HA 1.0 1.8 5.5 361 295 A 24 LYS H A 23 TYR HA 1.0 1.8 2.8 362 296 A 90 VAL H A 87 ASP HA 1.0 1.8 4.5 363 296 A 90 VAL H A 89 ASP HA 1.0 1.8 4.5 364 297 A 102 ILE H A 85 ALA HA 1.0 1.8 5.5 365 297 A 102 ILE H A 82 LEU HA 1.0 1.8 5.5 366 297 A 102 ILE H A 100 ASN HA 1.0 1.8 5.5 367 298 A 23 TYR H A 23 TYR HA 1.0 1.8 2.8 368 298 A 23 TYR H A 22 ASN HA 1.0 1.8 2.8 369 299 A 71 GLU H A 28 THR HB 1.0 1.8 6.5 370 300 A 85 ALA H A 85 ALA HA 1.0 1.8 4.5 371 301 A 112 LEU H A 110 SER HA 1.0 1.8 4.5 372 301 A 111 SER HA A 112 LEU H 1.0 1.8 4.5 373 302 A 89 ASP H A 89 ASP HA 1.0 1.8 3.5 374 303 A 93 LYS H A 89 ASP HA 1.0 1.8 5.5 375 304 A 25 PHE H A 24 LYS HA 1.0 1.8 2.8 376 305 A 52 VAL H A 51 ILE HA 1.0 1.8 2.8 377 306 A 26 VAL H A 23 TYR HA 1.0 1.8 6.5 378 306 A 26 VAL H A 51 ILE HA 1.0 1.8 6.5 379 306 A 26 VAL H A 24 LYS HA 1.0 1.8 6.5 380 307 A 47 ASP H A 47 ASP HA 1.0 1.8 3.5 381 308 A 111 SER H A 110 SER HA 1.0 1.8 5.5 382 309 A 50 VAL H A 49 GLY HAx 1.0 1.8 4.5 383 310 A 13 LEU H A 10 PHE HA 1.0 1.8 4.5 384 311 A 12 LYS H A 10 PHE HA 1.0 1.8 5.5 385 312 A 10 PHE H A 10 PHE HA 1.0 1.8 3.5 386 313 A 48 ARG H A 47 ASP HA 1.0 1.8 2.8 387 313 A 48 ARG H A 48 ARG HA 1.0 1.8 2.8 388 314 A 5 ILE H A 5 ILE HA 1.0 1.8 5.5 389 315 A 112 LEU HA A 113 GLU H 1.0 1.8 3.5 390 316 A 99 VAL H A 98 GLY HAx 1.0 1.8 2.8 391 316 A 99 VAL H A 95 LYS HA 1.0 1.8 2.8 392 317 A 74 MET HA A 78 GLU H 1.0 1.8 4.5 393 317 A 75 VAL H A 74 MET HA 1.0 1.8 4.5 394 318 A 96 GLU H A 92 ASN HA 1.0 1.8 4.5 395 318 A 96 GLU H A 95 LYS HA 1.0 1.8 4.5 396 319 A 30 LEU H A 30 LEU HA 1.0 1.8 4.5 397 320 A 93 LYS H A 92 ASN HA 1.0 1.8 4.5 398 321 A 77 PHE H A 74 MET HA 1.0 1.8 4.5 399 322 A 95 LYS H A 92 ASN HA 1.0 1.8 3.5 400 322 A 95 LYS H A 95 LYS HA 1.0 1.8 3.5 401 323 A 92 ASN H A 92 ASN HA 1.0 1.8 3.5 402 324 A 84 ILE H A 5 ILE HA 1.0 1.8 4.5 403 325 A 6 SER H A 5 ILE HA 1.0 1.8 3.5 404 326 A 82 LEU H A 80 ASN HA 1.0 1.8 6.5 405 327 A 81 ALA H A 80 ASN HA 1.0 1.8 2.8 406 328 A 80 ASN H A 80 ASN HA 1.0 1.8 2.8 407 329 A 79 LEU H A 80 ASN HA 1.0 1.8 4.5 408 330 A 69 GLU H A 65 LEU HA 1.0 1.8 4.5 409 330 A 69 GLU H A 68 TYR HA 1.0 1.8 4.5 410 331 A 65 LEU HA A 65 LEU H 1.0 1.8 3.5 411 332 A 97 LEU H A 97 LEU HA 1.0 1.8 3.5 412 333 A 87 ASP H A 8 SER HBx 1.0 1.8 5.5 413 334 A 61 LYS HA A 62 VAL H 1.0 1.8 3.5 414 335 A 42 ILE H A 43 ASP HA 1.0 1.8 5.5 415 336 A 50 VAL H A 46 LEU HA 1.0 1.8 3.5 416 337 A 61 LYS HA A 61 LYS H 1.0 1.8 4.5 417 338 A 78 GLU H A 79 LEU HA 1.0 1.8 3.5 418 338 A 78 GLU H A 77 PHE HA 1.0 1.8 3.5 419 339 A 30 LEU H A 68 TYR HA 1.0 1.8 3.5 420 339 A 30 LEU H A 29 THR HB 1.0 1.8 3.5 421 340 A 47 ASP H A 46 LEU HA 1.0 1.8 4.5 422 341 A 72 ALA H A 31 GLY HAx 1.0 1.8 5.5 423 341 A 72 ALA H A 68 TYR HA 1.0 1.8 5.5 424 342 A 46 LEU H A 43 ASP HA 1.0 1.8 3.5 425 342 A 46 LEU H A 46 LEU HA 1.0 1.8 3.5 426 343 A 77 PHE H A 77 PHE HA 1.0 1.8 3.5 427 344 A 36 ILE H A 34 PHE HA 1.0 1.8 4.5 428 344 A 36 ILE H A 33 SER HA 1.0 1.8 4.5 429 345 A 71 GLU H A 68 TYR HA 1.0 1.8 4.5 430 346 A 29 THR H A 29 THR HB 1.0 1.8 4.5 431 347 A 6 SER H A 6 SER HBx 1.0 1.8 4.5 432 348 A 80 ASN H A 77 PHE HA 1.0 1.8 4.5 433 348 A 80 ASN H A 79 LEU HA 1.0 1.8 4.5 434 349 A 20 ASN H A 19 SER HA 1.0 1.8 5.5 435 350 A 19 SER HA A 21 LYS H 1.0 1.8 5.5 436 351 A 106 GLU H A 106 GLU HA 1.0 1.8 3.5 437 352 A 85 ALA H A 107 LEU HA 1.0 1.8 5.5 438 352 A 85 ALA H A 6 SER HBx 1.0 1.8 5.5 439 353 A 35 ALA H A 33 SER HA 1.0 1.8 3.5 440 353 A 35 ALA H A 34 PHE HA 1.0 1.8 3.5 441 354 A 51 ILE H A 50 VAL HA 1.0 1.8 3.5 442 355 A 107 LEU H A 107 LEU HA 1.0 1.8 3.5 443 356 A 37 LYS H A 33 SER HA 1.0 1.8 4.5 444 356 A 37 LYS H A 34 PHE HA 1.0 1.8 4.5 445 357 A 105 GLU H A 108 LEU HA 1.0 1.8 6.5 446 357 A 105 GLU H A 107 LEU HA 1.0 1.8 6.5 447 358 A 47 ASP H A 44 SER HA 1.0 1.8 4.5 448 359 A 43 ASP H A 42 ILE HA 1.0 1.8 3.5 449 360 A 100 ASN H A 99 VAL HA 1.0 1.8 2.8 450 361 A 42 ILE H A 42 ILE HA 1.0 1.8 3.5 451 362 A 62 VAL H A 67 GLN HA 1.0 1.8 4.5 452 362 A 62 VAL H A 62 VAL HA 1.0 1.8 4.5 453 363 A 99 VAL H A 99 VAL HA 1.0 1.8 3.5 454 364 A 30 LEU H A 33 SER HB2 1.0 1.8 6.5 455 364 A 30 LEU H A 33 SER HB3 1.0 1.8 6.5 456 365 A 13 LEU H A 11 GLY HAy 1.0 1.8 5.5 457 366 A 93 LYS H A 93 LYS HA 1.0 1.8 3.5 458 367 A 71 GLU H A 67 GLN HA 1.0 1.8 4.5 459 368 A 12 LYS H A 11 GLY HAx 1.0 1.8 4.5 460 369 A 97 LEU H A 93 LYS HA 1.0 1.8 3.5 461 369 A 97 LEU H A 96 GLU HA 1.0 1.8 3.5 462 370 A 87 ASP H A 8 SER HA 1.0 1.8 6.5 463 371 A 10 PHE H A 11 GLY HAx 1.0 1.8 5.5 464 371 A 10 PHE H A 8 SER HA 1.0 1.8 5.5 465 372 A 94 ALA H A 93 LYS HA 1.0 1.8 4.5 466 373 A 37 LYS H A 37 LYS HA 1.0 1.8 3.5 467 374 A 96 GLU H A 93 LYS HA 1.0 1.8 2.8 468 374 A 96 GLU H A 96 GLU HA 1.0 1.8 2.8 469 375 A 46 LEU H A 45 ALA HA 1.0 1.8 4.5 470 376 A 95 LYS H A 96 GLU HA 1.0 1.8 4.5 471 376 A 95 LYS H A 93 LYS HA 1.0 1.8 4.5 472 376 A 36 ILE H A 37 LYS HA 1.0 1.8 4.5 473 376 A 95 LYS H A 99 VAL HA 1.0 1.8 4.5 474 376 A 36 ILE H A 33 SER HB2 1.0 1.8 4.5 475 376 A 36 ILE H A 33 SER HB3 1.0 1.8 4.5 476 377 A 92 ASN H A 93 LYS HA 1.0 1.8 5.5 477 378 A 85 ALA H A 8 SER HBy 1.0 1.8 6.5 478 378 A 85 ALA H A 6 SER HBy 1.0 1.8 6.5 479 379 A 41 ASP H A 40 ILE HA 1.0 1.8 4.5 480 380 A 6 SER H A 6 SER HBy 1.0 1.8 4.5 481 381 A 45 ALA H A 45 ALA HA 1.0 1.8 3.5 482 382 A 109 ALA H A 111 SER HB2 1.0 1.8 5.5 483 382 A 109 ALA H A 111 SER HB3 1.0 1.8 5.5 484 382 A 109 ALA H A 110 SER HB2 1.0 1.8 5.5 485 382 A 109 ALA H A 110 SER HB3 1.0 1.8 5.5 486 382 A 109 ALA H A 105 GLU HA 1.0 1.8 5.5 487 383 A 107 LEU H A 110 SER HB2 1.0 1.8 4.5 488 383 A 107 LEU H A 110 SER HB3 1.0 1.8 4.5 489 383 A 107 LEU H A 105 GLU HA 1.0 1.8 4.5 490 384 A 78 GLU H A 76 ALA HA 1.0 1.8 3.5 491 384 A 78 GLU H A 78 GLU HA 1.0 1.8 3.5 492 385 A 47 ASP H A 45 ALA HA 1.0 1.8 5.5 493 386 A 72 ALA H A 72 ALA HA 1.0 1.8 4.5 494 387 A 80 ASN H A 76 ALA HA 1.0 1.8 4.5 495 387 A 80 ASN H A 78 GLU HA 1.0 1.8 4.5 496 388 A 48 ARG H A 45 ALA HA 1.0 1.8 4.5 497 389 A 112 LEU H A 111 SER HB2 1.0 1.8 5.5 498 389 A 112 LEU H A 111 SER HB3 1.0 1.8 5.5 499 390 A 104 ILE H A 105 GLU HA 1.0 1.8 5.5 500 391 A 81 ALA H A 76 ALA HA 1.0 1.8 4.5 501 392 A 77 PHE H A 75 VAL HA 1.0 1.8 4.5 502 392 A 77 PHE H A 76 ALA HA 1.0 1.8 4.5 503 393 A 111 SER H A 110 SER HB2 1.0 1.8 5.5 504 393 A 111 SER H A 111 SER HB2 1.0 1.8 5.5 505 393 A 111 SER H A 110 SER HB3 1.0 1.8 5.5 506 393 A 111 SER H A 111 SER HB3 1.0 1.8 5.5 507 394 A 105 GLU H A 105 GLU HA 1.0 1.8 3.5 508 395 A 106 GLU H A 105 GLU HA 1.0 1.8 4.5 509 396 A 87 ASP H A 8 SER HBy 1.0 1.8 4.5 510 397 A 32 VAL H A 31 GLY HAy 1.0 1.8 4.5 511 398 A 15 GLU H A 15 GLU HA 1.0 1.8 3.5 512 399 A 94 ALA H A 94 ALA HA 1.0 1.8 3.5 513 400 A 90 VAL H A 8 SER HBy 1.0 1.8 4.5 514 400 A 90 VAL H A 66 PRO HDx 1.0 1.8 4.5 515 400 A 90 VAL H A 88 LYS HA 1.0 1.8 4.5 516 400 A 96 GLU H A 94 ALA HA 1.0 1.8 4.5 517 401 A 82 LEU H A 76 ALA HA 1.0 1.8 5.5 518 402 A 93 LYS H A 94 ALA HA 1.0 1.8 5.5 519 403 A 79 LEU H A 75 VAL HA 1.0 1.8 3.5 520 403 A 79 LEU H A 76 ALA HA 1.0 1.8 3.5 521 403 A 79 LEU H A 78 GLU HA 1.0 1.8 3.5 522 404 A 102 ILE H A 103 PRO HDx 1.0 1.8 5.5 523 405 A 88 LYS H A 88 LYS HA 1.0 1.8 3.5 524 406 A 85 ALA H A 88 LYS HA 1.0 1.8 6.5 525 406 A 85 ALA H A 103 PRO HDx 1.0 1.8 6.5 526 407 A 69 GLU H A 70 SER HB3 1.0 1.8 4.5 527 407 A 69 GLU H A 70 SER HB2 1.0 1.8 4.5 528 407 A 69 GLU H A 7 PRO HDx 1.0 1.8 4.5 529 407 A 69 GLU H A 7 PRO HDy 1.0 1.8 4.5 530 407 A 69 GLU H A 66 PRO HDx 1.0 1.8 4.5 531 408 A 50 VAL H A 49 GLY HAy 1.0 1.8 3.5 532 409 A 40 ILE H A 39 GLY HAy 1.0 1.8 3.5 533 410 A 37 LYS H A 35 ALA HA 1.0 1.8 3.5 534 410 A 37 LYS H A 36 ILE HA 1.0 1.8 3.5 535 411 A 65 LEU H A 70 SER HB2 1.0 1.8 5.5 536 411 A 65 LEU H A 70 SER HB3 1.0 1.8 5.5 537 411 A 65 LEU H A 66 PRO HDx 1.0 1.8 5.5 538 412 A 89 ASP H A 88 LYS HA 1.0 1.8 4.5 539 413 A 72 ALA H A 7 PRO HDx 1.0 1.8 5.5 540 413 A 72 ALA H A 70 SER HA 1.0 1.8 5.5 541 413 A 72 ALA H A 7 PRO HDy 1.0 1.8 5.5 542 414 A 97 LEU H A 94 ALA HA 1.0 1.8 4.5 543 415 A 10 PHE H A 11 GLY HAy 1.0 1.8 5.5 544 415 A 10 PHE H A 6 SER HBy 1.0 1.8 5.5 545 415 A 10 PHE H A 8 SER HBy 1.0 1.8 5.5 546 416 A 71 GLU H A 70 SER HB2 1.0 1.8 3.5 547 416 A 71 GLU H A 70 SER HB3 1.0 1.8 3.5 548 417 A 91 ILE H A 88 LYS HA 1.0 1.8 4.5 549 418 A 92 ASN H A 88 LYS HA 1.0 1.8 4.5 550 419 A 42 ILE H A 39 GLY HAy 1.0 1.8 6.5 551 419 A 42 ILE H A 35 ALA HA 1.0 1.8 6.5 552 420 A 35 ALA H A 35 ALA HA 1.0 1.8 3.5 553 421 A 45 ALA H A 44 SER HB3 1.0 1.8 3.5 554 421 A 45 ALA H A 44 SER HB2 1.0 1.8 3.5 555 422 A 47 ASP H A 44 SER HB3 1.0 1.8 5.5 556 422 A 47 ASP H A 49 GLY HAy 1.0 1.8 5.5 557 422 A 47 ASP H A 44 SER HB2 1.0 1.8 5.5 558 423 A 17 LEU H A 13 LEU HA 1.0 1.8 3.5 559 423 A 17 LEU H A 14 LYS HA 1.0 1.8 3.5 560 423 A 17 LEU H A 17 LEU HA 1.0 1.8 3.5 561 424 A 48 ARG H A 49 GLY HAy 1.0 1.8 5.5 562 424 A 48 ARG H A 44 SER HB2 1.0 1.8 5.5 563 424 A 48 ARG H A 44 SER HB3 1.0 1.8 5.5 564 425 A 99 VAL H A 98 GLY HAy 1.0 1.8 3.5 565 426 A 15 GLU H A 13 LEU HA 1.0 1.8 4.5 566 426 A 15 GLU H A 14 LYS HA 1.0 1.8 4.5 567 427 A 13 LEU H A 13 LEU HA 1.0 1.8 3.5 568 428 A 16 ILE H A 17 LEU HA 1.0 1.8 4.5 569 428 A 16 ILE H A 14 LYS HA 1.0 1.8 4.5 570 428 A 16 ILE H A 13 LEU HA 1.0 1.8 4.5 571 429 A 12 LYS H A 13 LEU HA 1.0 1.8 5.5 572 430 A 14 LYS H A 13 LEU HA 1.0 1.8 3.5 573 430 A 14 LYS H A 14 LYS HA 1.0 1.8 3.5 574 431 A 32 VAL H A 29 THR HA 1.0 1.8 4.5 575 432 A 30 LEU H A 29 THR HA 1.0 1.8 5.5 576 433 A 102 ILE H A 103 PRO HDy 1.0 1.8 5.5 577 434 A 34 PHE H A 32 VAL HA 1.0 1.8 5.5 578 434 A 40 ILE H A 38 SER HBy 1.0 1.8 5.5 579 435 A 37 LYS H A 38 SER HBx 1.0 1.8 5.5 580 435 A 37 LYS H A 38 SER HBy 1.0 1.8 5.5 581 436 A 35 ALA H A 38 SER HBy 1.0 1.8 3.5 582 436 A 9 ALA H A 10 PHE HBx 1.0 1.8 3.5 583 436 A 35 ALA H A 32 VAL HA 1.0 1.8 3.5 584 437 A 32 VAL H A 32 VAL HA 1.0 1.8 4.5 585 438 A 55 PHE H A 71 GLU HA 1.0 1.8 6.5 586 439 A 72 ALA H A 71 GLU HA 1.0 1.8 4.5 587 440 A 36 ILE H A 32 VAL HA 1.0 1.8 5.5 588 441 A 71 GLU H A 71 GLU HA 1.0 1.8 4.5 589 442 A 85 ALA H A 104 ILE HA 1.0 1.8 5.5 590 443 A 56 SER HBy A 56 SER H 1.0 1.8 5.5 591 444 A 107 LEU H A 104 ILE HA 1.0 1.8 4.5 592 445 A 78 GLU H A 77 PHE HBx 1.0 1.8 4.5 593 446 A 104 ILE H A 104 ILE HA 1.0 1.8 4.5 594 447 A 81 ALA H A 77 PHE HBx 1.0 1.8 6.5 595 448 A 77 PHE H A 77 PHE HBx 1.0 1.8 3.5 596 449 A 105 GLU H A 104 ILE HA 1.0 1.8 4.5 597 450 A 106 GLU H A 104 ILE HA 1.0 1.8 5.5 598 451 A 10 PHE H A 10 PHE HBx 1.0 1.8 3.5 599 452 A 76 ALA H A 77 PHE HBx 1.0 1.8 5.5 600 453 A 13 LEU H A 16 ILE HA 1.0 1.8 5.5 601 453 A 13 LEU H A 10 PHE HBy 1.0 1.8 5.5 602 454 A 72 ALA H A 73 ILE HA 1.0 1.8 5.5 603 455 A 15 GLU H A 16 ILE HA 1.0 1.8 5.5 604 456 A 90 VAL H A 90 VAL HA 1.0 1.8 4.5 605 457 A 89 ASP H A 90 VAL HA 1.0 1.8 5.5 606 458 A 91 ILE H A 90 VAL HA 1.0 1.8 5.5 607 459 A 17 LEU H A 16 ILE HA 1.0 1.8 5.5 608 460 A 54 ALA H A 53 ARG HDx 1.0 1.8 5.5 609 461 A 93 LYS H A 91 ILE HA 1.0 1.8 5.5 610 462 A 91 ILE H A 91 ILE HA 1.0 1.8 4.5 611 463 A 94 ALA H A 91 ILE HA 1.0 1.8 5.5 612 464 A 96 GLU H A 95 LYS HE2 1.0 1.8 5.5 613 464 A 90 VAL H A 66 PRO HDy 1.0 1.8 5.5 614 464 A 96 GLU H A 95 LYS HE3 1.0 1.8 5.5 615 465 A 99 VAL H A 95 LYS HE2 1.0 1.8 6.5 616 465 A 99 VAL H A 77 PHE HBy 1.0 1.8 6.5 617 465 A 99 VAL H A 95 LYS HE3 1.0 1.8 6.5 618 466 A 81 ALA H A 80 ASN HBx 1.0 1.8 4.5 619 467 A 80 ASN H A 80 ASN HBx 1.0 1.8 3.5 620 468 A 101 ALA H A 95 LYS HE2 1.0 1.8 4.5 621 468 A 101 ALA H A 95 LYS HE3 1.0 1.8 4.5 622 469 A 119 HIS HBy A 119 HIS H 1.0 1.8 5.5 623 470 A 54 ALA H A 53 ARG HDy 1.0 1.8 5.5 624 471 A 65 LEU H A 66 PRO HDy 1.0 1.8 5.5 625 472 A 95 LYS H A 95 LYS HE2 1.0 1.8 4.5 626 472 A 95 LYS H A 95 LYS HE3 1.0 1.8 4.5 627 473 A 78 GLU H A 77 PHE HBy 1.0 1.8 3.5 628 474 A 77 PHE H A 77 PHE HBy 1.0 1.8 3.5 629 475 A 35 ALA H A 37 LYS HE2 1.0 1.8 4.5 630 475 A 35 ALA H A 37 LYS HE3 1.0 1.8 4.5 631 475 A 35 ALA H A 34 PHE HBx 1.0 1.8 4.5 632 476 A 34 PHE H A 37 LYS HE2 1.0 1.8 3.5 633 476 A 34 PHE H A 37 LYS HE3 1.0 1.8 3.5 634 476 A 34 PHE H A 34 PHE HBx 1.0 1.8 3.5 635 477 A 37 LYS H A 37 LYS HE2 1.0 1.8 5.5 636 477 A 37 LYS H A 34 PHE HBx 1.0 1.8 5.5 637 477 A 37 LYS H A 37 LYS HE3 1.0 1.8 5.5 638 478 A 83 LEU H A 100 ASN HBx 1.0 1.8 5.5 639 479 A 51 ILE H A 25 PHE HB2 1.0 1.8 5.5 640 479 A 51 ILE H A 25 PHE HB3 1.0 1.8 5.5 641 480 A 99 VAL H A 100 ASN HBx 1.0 1.8 6.5 642 481 A 50 VAL H A 25 PHE HB2 1.0 1.8 5.5 643 481 A 50 VAL H A 25 PHE HB3 1.0 1.8 5.5 644 482 A 15 GLU H A 14 LYS HE2 1.0 1.8 6.5 645 482 A 15 GLU H A 12 LYS HE2 1.0 1.8 6.5 646 482 A 15 GLU H A 12 LYS HE3 1.0 1.8 6.5 647 482 A 15 GLU H A 14 LYS HE3 1.0 1.8 6.5 648 483 A 14 LYS H A 14 LYS HE2 1.0 1.8 5.5 649 483 A 14 LYS H A 14 LYS HE3 1.0 1.8 5.5 650 484 A 101 ALA H A 100 ASN HBx 1.0 1.8 4.5 651 485 A 100 ASN H A 100 ASN HBx 1.0 1.8 3.5 652 486 A 25 PHE H A 25 PHE HB2 1.0 1.8 3.5 653 486 A 25 PHE H A 25 PHE HB3 1.0 1.8 3.5 654 487 A 26 VAL H A 25 PHE HB2 1.0 1.8 4.5 655 487 A 26 VAL H A 25 PHE HB3 1.0 1.8 4.5 656 488 A 65 LEU H A 93 LYS HEx 1.0 1.8 4.5 657 488 A 65 LEU H A 64 ASN HBx 1.0 1.8 4.5 658 489 A 20 ASN H A 20 ASN HBy 1.0 1.8 5.5 659 489 A 20 ASN H A 20 ASN HBx 1.0 1.8 5.5 660 490 A 21 LYS H A 20 ASN HBx 1.0 1.8 5.5 661 491 A 12 LYS H A 12 LYS HE2 1.0 1.8 5.5 662 491 A 12 LYS H A 12 LYS HE3 1.0 1.8 5.5 663 492 A 95 LYS H A 93 LYS HEx 1.0 1.8 5.5 664 492 A 95 LYS H A 92 ASN HBy 1.0 1.8 5.5 665 492 A 95 LYS H A 92 ASN HBx 1.0 1.8 5.5 666 493 A 23 TYR H A 25 PHE HB2 1.0 1.8 6.5 667 493 A 23 TYR H A 20 ASN HBy 1.0 1.8 6.5 668 493 A 23 TYR H A 25 PHE HB3 1.0 1.8 6.5 669 493 A 23 TYR H A 20 ASN HBx 1.0 1.8 6.5 670 494 A 41 ASP H A 41 ASP HBx 1.0 1.8 4.5 671 495 A 4 VAL H A 2 PHE HB2 1.0 1.8 5.5 672 495 A 4 VAL H A 2 PHE HB3 1.0 1.8 5.5 673 496 A 69 GLU H A 68 TYR HB2 1.0 1.8 5.5 674 496 A 69 GLU H A 68 TYR HB3 1.0 1.8 5.5 675 497 A 3 ALA H A 2 PHE HB2 1.0 1.8 3.5 676 497 A 3 ALA H A 2 PHE HB3 1.0 1.8 3.5 677 498 A 96 GLU H A 93 LYS HEx 1.0 1.8 4.5 678 498 A 90 VAL H A 89 ASP HBx 1.0 1.8 4.5 679 499 A 94 ALA H A 93 LYS HEx 1.0 1.8 6.5 680 500 A 89 ASP H A 89 ASP HBx 1.0 1.8 2.8 681 501 A 82 LEU H A 2 PHE HB2 1.0 1.8 4.5 682 501 A 82 LEU H A 2 PHE HB3 1.0 1.8 4.5 683 502 A 93 LYS H A 92 ASN HBx 1.0 1.8 3.5 684 502 A 93 LYS H A 92 ASN HBy 1.0 1.8 3.5 685 503 A 71 GLU H A 68 TYR HB2 1.0 1.8 5.5 686 503 A 71 GLU H A 68 TYR HB3 1.0 1.8 5.5 687 504 A 91 ILE H A 92 ASN HBy 1.0 1.8 5.5 688 505 A 92 ASN H A 92 ASN HBy 1.0 1.8 2.8 689 506 A 42 ILE H A 41 ASP HBx 1.0 1.8 4.5 690 507 A 50 VAL H A 47 ASP HBy 1.0 1.8 5.5 691 507 A 50 VAL H A 47 ASP HBx 1.0 1.8 5.5 692 507 A 50 VAL H A 24 LYS HE3 1.0 1.8 5.5 693 507 A 50 VAL H A 24 LYS HE2 1.0 1.8 5.5 694 508 A 35 ALA H A 34 PHE HBy 1.0 1.8 4.5 695 509 A 34 PHE H A 34 PHE HBy 1.0 1.8 3.5 696 510 A 47 ASP H A 47 ASP HBy 1.0 1.8 2.8 697 510 A 47 ASP H A 47 ASP HBx 1.0 1.8 2.8 698 511 A 81 ALA H A 80 ASN HBy 1.0 1.8 4.5 699 512 A 80 ASN H A 80 ASN HBy 1.0 1.8 4.5 700 513 A 46 LEU H A 43 ASP HBx 1.0 1.8 4.5 701 513 A 46 LEU H A 47 ASP HBy 1.0 1.8 4.5 702 513 A 46 LEU H A 47 ASP HBx 1.0 1.8 4.5 703 514 A 48 ARG H A 47 ASP HBy 1.0 1.8 3.5 704 514 A 48 ARG H A 47 ASP HBx 1.0 1.8 3.5 705 515 A 100 ASN H A 100 ASN HBy 1.0 1.8 3.5 706 516 A 45 ALA H A 41 ASP HBy 1.0 1.8 6.5 707 517 A 23 TYR H A 22 ASN HBx 1.0 1.8 4.5 708 518 A 101 ALA H A 100 ASN HBy 1.0 1.8 4.5 709 519 A 88 LYS H A 87 ASP HBx 1.0 1.8 4.5 710 520 A 41 ASP H A 41 ASP HBy 1.0 1.8 4.5 711 521 A 42 ILE H A 41 ASP HBy 1.0 1.8 4.5 712 522 A 43 ASP H A 43 ASP HBx 1.0 1.8 2.8 713 522 A 43 ASP H A 43 ASP HBy 1.0 1.8 2.8 714 523 A 87 ASP H A 87 ASP HBx 1.0 1.8 3.5 715 524 A 82 LEU H A 1 MET HGx 1.0 1.8 5.5 716 525 A 97 LEU H A 96 GLU HGx 1.0 1.8 5.5 717 526 A 23 TYR H A 22 ASN HBy 1.0 1.8 4.5 718 527 A 88 LYS H A 89 ASP HBy 1.0 1.8 4.5 719 527 A 88 LYS H A 87 ASP HBy 1.0 1.8 4.5 720 528 A 90 VAL H A 89 ASP HBy 1.0 1.8 2.8 721 528 A 96 GLU H A 96 GLU HGx 1.0 1.8 2.8 722 529 A 89 ASP H A 89 ASP HBy 1.0 1.8 3.5 723 530 A 93 LYS H A 89 ASP HBy 1.0 1.8 6.5 724 530 A 93 LYS H A 96 GLU HGx 1.0 1.8 6.5 725 531 A 36 ILE H A 32 VAL HB 1.0 1.8 5.5 726 531 A 95 LYS H A 96 GLU HGx 1.0 1.8 5.5 727 532 A 87 ASP H A 87 ASP HBy 1.0 1.8 3.5 728 533 A 91 ILE H A 87 ASP HBy 1.0 1.8 5.5 729 534 A 92 ASN H A 87 ASP HBy 1.0 1.8 5.5 730 534 A 92 ASN H A 96 GLU HGx 1.0 1.8 5.5 731 534 A 92 ASN H A 89 ASP HBy 1.0 1.8 5.5 732 535 A 32 VAL H A 32 VAL HB 1.0 1.8 4.5 733 536 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.5 734 537 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.5 735 538 A 80 ASN H A 78 GLU HBx 1.0 1.8 6.5 736 539 A 16 ILE H A 15 GLU HGx 1.0 1.8 5.5 737 540 A 77 PHE H A 78 GLU HBx 1.0 1.8 6.5 738 541 A 14 LYS H A 15 GLU HGx 1.0 1.8 5.5 739 542 A 55 PHE H A 71 GLU HGx 1.0 1.8 4.5 740 543 A 82 LEU H A 1 MET HGy 1.0 1.8 5.5 741 544 A 72 ALA H A 71 GLU HGx 1.0 1.8 5.5 742 545 A 71 GLU H A 74 MET HGx 1.0 1.8 4.5 743 545 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.5 744 545 A 71 GLU H A 67 GLN HGy 1.0 1.8 4.5 745 546 A 9 ALA H A 86 GLU HGx 1.0 1.8 5.5 746 547 A 80 ASN H A 78 GLU HBy 1.0 1.8 5.5 747 548 A 77 PHE H A 74 MET HGx 1.0 1.8 5.5 748 548 A 77 PHE H A 78 GLU HBy 1.0 1.8 5.5 749 549 A 105 GLU H A 105 GLU HGy 1.0 1.8 2.8 750 549 A 105 GLU H A 103 PRO HBy 1.0 1.8 2.8 751 549 A 105 GLU H A 105 GLU HGx 1.0 1.8 2.8 752 550 A 85 ALA H A 103 PRO HBy 1.0 1.8 6.5 753 550 A 85 ALA H A 86 GLU HGx 1.0 1.8 6.5 754 551 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.5 755 552 A 47 ASP H A 48 ARG HBx 1.0 1.8 5.5 756 553 A 106 GLU H A 106 GLU HGx 1.0 1.8 2.8 757 553 A 106 GLU H A 103 PRO HBy 1.0 1.8 2.8 758 553 A 106 GLU H A 106 GLU HGy 1.0 1.8 2.8 759 554 A 48 ARG H A 48 ARG HBx 1.0 1.8 3.5 760 555 A 99 VAL H A 96 GLU HBx 1.0 1.8 6.5 761 556 A 50 VAL H A 48 ARG HBx 1.0 1.8 5.5 762 557 A 109 ALA H A 103 PRO HBy 1.0 1.8 6.5 763 557 A 109 ALA H A 106 GLU HGy 1.0 1.8 6.5 764 558 A 96 GLU H A 96 GLU HBx 1.0 1.8 2.8 765 559 A 13 LEU H A 12 LYS HBx 1.0 1.8 4.5 766 560 A 93 LYS H A 96 GLU HBx 1.0 1.8 6.5 767 561 A 12 LYS H A 12 LYS HBx 1.0 1.8 4.5 768 562 A 97 LEU H A 96 GLU HBx 1.0 1.8 3.5 769 563 A 113 GLU H A 113 GLU HG2 1.0 1.8 5.5 770 563 A 113 GLU H A 113 GLU HG3 1.0 1.8 5.5 771 564 A 55 PHE H A 71 GLU HGy 1.0 1.8 5.5 772 565 A 61 LYS H A 60 PRO HBx 1.0 1.8 4.5 773 566 A 107 LEU H A 106 GLU HBx 1.0 1.8 2.8 774 566 A 107 LEU H A 107 LEU HBx 1.0 1.8 2.8 775 567 A 15 GLU H A 12 LYS HBx 1.0 1.8 2.8 776 567 A 15 GLU H A 15 GLU HGy 1.0 1.8 2.8 777 567 A 15 GLU H A 15 GLU HBx 1.0 1.8 2.8 778 568 A 16 ILE H A 12 LYS HBx 1.0 1.8 3.5 779 568 A 16 ILE H A 15 GLU HBx 1.0 1.8 3.5 780 569 A 10 PHE H A 86 GLU HGy 1.0 1.8 6.5 781 570 A 14 LYS H A 15 GLU HGy 1.0 1.8 4.5 782 570 A 14 LYS H A 12 LYS HBx 1.0 1.8 4.5 783 570 A 14 LYS H A 15 GLU HBx 1.0 1.8 4.5 784 571 A 89 ASP H A 90 VAL HB 1.0 1.8 5.5 785 572 A 102 ILE H A 90 VAL HB 1.0 1.8 5.5 786 572 A 102 ILE H A 106 GLU HBy 1.0 1.8 5.5 787 572 A 102 ILE H A 106 GLU HBx 1.0 1.8 5.5 788 572 A 102 ILE H A 103 PRO HGx 1.0 1.8 5.5 789 573 A 91 ILE H A 90 VAL HB 1.0 1.8 4.5 790 574 A 81 ALA H A 1 MET HE% 1.0 1.8 5.5 791 575 A 106 GLU H A 105 GLU HBx 1.0 1.8 2.8 792 575 A 106 GLU H A 106 GLU HBy 1.0 1.8 2.8 793 575 A 106 GLU H A 106 GLU HBx 1.0 1.8 2.8 794 576 A 71 GLU H A 71 GLU HB2 1.0 1.8 3.5 795 576 A 71 GLU H A 71 GLU HB3 1.0 1.8 3.5 796 577 A 113 GLU H A 113 GLU HBx 1.0 1.8 5.5 797 578 A 3 ALA H A 1 MET HE% 1.0 1.8 5.5 798 578 A 3 ALA H A 1 MET HB2 1.0 1.8 5.5 799 578 A 3 ALA H A 1 MET HB3 1.0 1.8 5.5 800 578 A 3 ALA H A 23 TYR HBx 1.0 1.8 5.5 801 579 A 109 ALA H A 105 GLU HBy 1.0 1.8 5.5 802 579 A 109 ALA H A 106 GLU HBy 1.0 1.8 5.5 803 579 A 109 ALA H A 105 GLU HBx 1.0 1.8 5.5 804 580 A 30 LEU H A 30 LEU HG 1.0 1.8 4.5 805 581 A 82 LEU H A 1 MET HE% 1.0 1.8 4.5 806 582 A 72 ALA H A 71 GLU HB2 1.0 1.8 2.8 807 582 A 72 ALA H A 71 GLU HB3 1.0 1.8 2.8 808 583 A 23 TYR H A 23 TYR HBx 1.0 1.8 3.5 809 584 A 105 GLU H A 105 GLU HBx 1.0 1.8 2.8 810 584 A 105 GLU H A 105 GLU HBy 1.0 1.8 2.8 811 585 A 87 ASP H A 86 GLU HBx 1.0 1.8 4.5 812 586 A 5 ILE H A 5 ILE HB 1.0 1.8 3.5 813 586 A 5 ILE H A 5 ILE HG1x 1.0 1.8 3.5 814 587 A 9 ALA H A 5 ILE HB 1.0 1.8 5.5 815 587 A 9 ALA H A 86 GLU HBx 1.0 1.8 5.5 816 587 A 9 ALA H A 69 GLU HBx 1.0 1.8 5.5 817 587 A 9 ALA H A 5 ILE HG1x 1.0 1.8 5.5 818 587 A 9 ALA H A 69 GLU HGy 1.0 1.8 5.5 819 587 A 25 PHE H A 5 ILE HG1x 1.0 1.8 5.5 820 588 A 104 ILE H A 105 GLU HBx 1.0 1.8 5.5 821 588 A 104 ILE H A 103 PRO HGy 1.0 1.8 5.5 822 588 A 104 ILE H A 86 GLU HBx 1.0 1.8 5.5 823 588 A 104 ILE H A 105 GLU HBy 1.0 1.8 5.5 824 589 A 101 ALA H A 95 LYS HB2 1.0 1.8 4.5 825 589 A 101 ALA H A 95 LYS HB3 1.0 1.8 4.5 826 590 A 6 SER H A 69 GLU HBx 1.0 1.8 4.5 827 590 A 6 SER H A 5 ILE HG1x 1.0 1.8 4.5 828 590 A 6 SER H A 5 ILE HB 1.0 1.8 4.5 829 591 A 69 GLU H A 69 GLU HBx 1.0 1.8 3.5 830 591 A 69 GLU H A 69 GLU HGy 1.0 1.8 3.5 831 592 A 75 VAL H A 75 VAL HB 1.0 1.8 3.5 832 593 A 96 GLU H A 95 LYS HB2 1.0 1.8 4.5 833 593 A 96 GLU H A 95 LYS HB3 1.0 1.8 4.5 834 594 A 47 ASP H A 46 LEU HBx 1.0 1.8 3.5 835 595 A 81 ALA H A 99 VAL HB 1.0 1.8 5.5 836 595 A 81 ALA H A 4 VAL HB 1.0 1.8 5.5 837 596 A 46 LEU H A 46 LEU HBx 1.0 1.8 3.5 838 597 A 95 LYS H A 95 LYS HB2 1.0 1.8 2.8 839 597 A 36 ILE H A 36 ILE HB 1.0 1.8 2.8 840 597 A 95 LYS H A 95 LYS HB3 1.0 1.8 2.8 841 598 A 4 VAL H A 4 VAL HB 1.0 1.8 3.5 842 599 A 51 ILE H A 52 VAL HB 1.0 1.8 4.5 843 599 A 51 ILE H A 51 ILE HB 1.0 1.8 4.5 844 600 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.5 845 601 A 65 LEU H A 62 VAL HB 1.0 1.8 3.5 846 602 A 14 LYS H A 14 LYS HBx 1.0 1.8 2.8 847 603 A 102 ILE H A 103 PRO HGy 1.0 1.8 4.5 848 603 A 102 ILE H A 102 ILE HB 1.0 1.8 4.5 849 604 A 62 VAL H A 62 VAL HB 1.0 1.8 4.5 850 605 A 88 LYS H A 88 LYS HB2 1.0 1.8 2.8 851 605 A 88 LYS H A 88 LYS HB3 1.0 1.8 2.8 852 606 A 53 ARG H A 27 ILE HB 1.0 1.8 4.5 853 606 A 53 ARG H A 26 VAL HB 1.0 1.8 4.5 854 606 A 53 ARG H A 52 VAL HB 1.0 1.8 4.5 855 607 A 100 ASN H A 99 VAL HB 1.0 1.8 4.5 856 608 A 113 GLU H A 113 GLU HBy 1.0 1.8 4.5 857 609 A 35 ALA H A 36 ILE HB 1.0 1.8 5.5 858 609 A 35 ALA H A 36 ILE HG1x 1.0 1.8 5.5 859 610 A 99 VAL H A 99 VAL HB 1.0 1.8 2.8 860 611 A 50 VAL H A 27 ILE HB 1.0 1.8 5.5 861 611 A 50 VAL H A 48 ARG HGx 1.0 1.8 5.5 862 611 A 50 VAL H A 46 LEU HG 1.0 1.8 5.5 863 611 A 50 VAL H A 48 ARG HBy 1.0 1.8 5.5 864 612 A 94 ALA H A 93 LYS HBx 1.0 1.8 4.5 865 613 A 37 LYS H A 37 LYS HB2 1.0 1.8 2.8 866 613 A 37 LYS H A 37 LYS HB3 1.0 1.8 2.8 867 613 A 37 LYS H A 36 ILE HB 1.0 1.8 2.8 868 614 A 89 ASP H A 88 LYS HB2 1.0 1.8 3.5 869 614 A 89 ASP H A 88 LYS HB3 1.0 1.8 3.5 870 615 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.5 871 616 A 16 ILE H A 16 ILE HG1x 1.0 1.8 3.5 872 617 A 48 ARG H A 48 ARG HBy 1.0 1.8 2.8 873 617 A 48 ARG H A 48 ARG HGx 1.0 1.8 2.8 874 618 A 5 ILE H A 84 ILE HB 1.0 1.8 4.5 875 618 A 5 ILE H A 27 ILE HB 1.0 1.8 4.5 876 618 A 5 ILE H A 26 VAL HB 1.0 1.8 4.5 877 619 A 43 ASP H A 46 LEU HG 1.0 1.8 5.5 878 620 A 32 VAL H A 46 LEU HG 1.0 1.8 5.5 879 620 A 32 VAL H A 36 ILE HB 1.0 1.8 5.5 880 620 A 32 VAL H A 36 ILE HG1x 1.0 1.8 5.5 881 620 A 32 VAL H A 27 ILE HB 1.0 1.8 5.5 882 620 A 32 VAL H A 52 VAL HB 1.0 1.8 5.5 883 621 A 27 ILE H A 52 VAL HB 1.0 1.8 4.5 884 621 A 27 ILE H A 26 VAL HB 1.0 1.8 4.5 885 621 A 27 ILE H A 27 ILE HB 1.0 1.8 4.5 886 622 A 45 ALA H A 48 ARG HGx 1.0 1.8 4.5 887 622 A 45 ALA H A 46 LEU HG 1.0 1.8 4.5 888 623 A 6 SER H A 84 ILE HB 1.0 1.8 4.5 889 624 A 15 GLU H A 16 ILE HG1x 1.0 1.8 3.5 890 624 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.5 891 624 A 15 GLU H A 14 LYS HBx 1.0 1.8 3.5 892 625 A 46 LEU H A 46 LEU HG 1.0 1.8 3.5 893 626 A 86 GLU H A 86 GLU HA 1.0 1.8 4.5 894 627 A 100 ASN HD2y A 100 ASN HA 1.0 1.8 5.5 895 627 A 100 ASN HD2y A 82 LEU HA 1.0 1.8 5.5 896 628 A 86 GLU H A 85 ALA HA 1.0 1.8 3.5 897 629 A 8 SER H A 6 SER HA 1.0 1.8 4.5 898 630 A 110 SER H A 110 SER HA 1.0 1.8 4.5 899 631 A 49 GLY H A 48 ARG HA 1.0 1.8 2.8 900 631 A 49 GLY H A 49 GLY HAx 1.0 1.8 2.8 901 632 A 74 MET H A 74 MET HA 1.0 1.8 3.5 902 633 A 33 SER H A 30 LEU HA 1.0 1.8 4.5 903 634 A 92 ASN HD2x A 92 ASN HA 1.0 1.8 5.5 904 635 A 80 ASN HD2y A 80 ASN HA 1.0 1.8 5.5 905 636 A 98 GLY H A 95 LYS HA 1.0 1.8 2.8 906 636 A 98 GLY H A 98 GLY HAx 1.0 1.8 2.8 907 637 A 8 SER H A 8 SER HBx 1.0 1.8 4.5 908 638 A 110 SER H A 109 ALA HA 1.0 1.8 3.5 909 639 A 38 SER H A 38 SER HA 1.0 1.8 3.5 910 640 A 68 TYR H A 68 TYR HA 1.0 1.8 4.5 911 641 A 39 GLY H A 38 SER HA 1.0 1.8 4.5 912 642 A 18 GLY H A 18 GLY HAx 1.0 1.8 2.8 913 643 A 19 SER H A 19 SER HA 1.0 1.8 3.5 914 644 A 70 SER H A 68 TYR HA 1.0 1.8 5.5 915 645 A 31 GLY H A 68 TYR HA 1.0 1.8 4.5 916 645 A 31 GLY H A 31 GLY HAx 1.0 1.8 4.5 917 646 A 73 ILE H A 6 SER HBx 1.0 1.8 6.5 918 647 A 79 LEU H A 77 PHE HA 1.0 1.8 3.5 919 647 A 79 LEU H A 79 LEU HA 1.0 1.8 3.5 920 648 A 33 SER H A 29 THR HB 1.0 1.8 3.5 921 648 A 33 SER H A 33 SER HA 1.0 1.8 3.5 922 649 A 107 LEU HA A 20 ASN HD2x 1.0 1.8 5.5 923 650 A 108 LEU H A 107 LEU HA 1.0 1.8 3.5 924 650 A 108 LEU H A 108 LEU HA 1.0 1.8 3.5 925 651 A 110 SER H A 108 LEU HA 1.0 1.8 5.5 926 651 A 110 SER H A 107 LEU HA 1.0 1.8 5.5 927 652 A 44 SER H A 44 SER HA 1.0 1.8 3.5 928 653 A 8 SER H A 8 SER HA 1.0 1.8 3.5 929 654 A 86 GLU H A 8 SER HA 1.0 1.8 4.5 930 654 A 86 GLU H A 6 SER HBx 1.0 1.8 4.5 931 655 A 70 SER H A 67 GLN HA 1.0 1.8 4.5 932 656 A 62 VAL HA A 63 GLY H 1.0 1.8 4.5 933 657 A 33 SER H A 33 SER HB2 1.0 1.8 2.8 934 657 A 33 SER H A 33 SER HB3 1.0 1.8 2.8 935 658 A 80 ASN HD2y A 99 VAL HA 1.0 1.8 5.5 936 658 A 80 ASN HD2y A 78 GLU HA 1.0 1.8 5.5 937 659 A 11 GLY H A 11 GLY HAx 1.0 1.8 4.5 938 660 A 68 TYR H A 67 GLN HA 1.0 1.8 5.5 939 661 A 98 GLY H A 99 VAL HA 1.0 1.8 4.5 940 661 A 98 GLY H A 96 GLU HA 1.0 1.8 4.5 941 662 A 67 GLN HE21 A 67 GLN HA 1.0 1.8 3.5 942 662 A 38 SER H A 39 GLY HAx 1.0 1.8 3.5 943 662 A 38 SER H A 37 LYS HA 1.0 1.8 3.5 944 663 A 39 GLY H A 37 LYS HA 1.0 1.8 3.5 945 663 A 39 GLY H A 39 GLY HAx 1.0 1.8 3.5 946 664 A 86 GLU H A 6 SER HBy 1.0 1.8 4.5 947 664 A 86 GLU H A 8 SER HBy 1.0 1.8 4.5 948 665 A 73 ILE H A 6 SER HBy 1.0 1.8 5.5 949 665 A 73 ILE H A 72 ALA HA 1.0 1.8 5.5 950 666 A 110 SER H A 110 SER HB2 1.0 1.8 4.5 951 666 A 110 SER H A 111 SER HB2 1.0 1.8 4.5 952 666 A 110 SER H A 111 SER HB3 1.0 1.8 4.5 953 666 A 110 SER H A 110 SER HB3 1.0 1.8 4.5 954 667 A 8 SER H A 8 SER HBy 1.0 1.8 4.5 955 667 A 8 SER H A 6 SER HBy 1.0 1.8 4.5 956 668 A 108 LEU H A 110 SER HB2 1.0 1.8 3.5 957 668 A 74 MET H A 72 ALA HA 1.0 1.8 3.5 958 668 A 108 LEU H A 110 SER HB3 1.0 1.8 3.5 959 668 A 74 MET H A 70 SER HA 1.0 1.8 3.5 960 668 A 108 LEU H A 105 GLU HA 1.0 1.8 3.5 961 669 A 11 GLY H A 11 GLY HAy 1.0 1.8 4.5 962 670 A 31 GLY H A 31 GLY HAy 1.0 1.8 4.5 963 671 A 68 TYR H A 70 SER HA 1.0 1.8 5.5 964 671 A 68 TYR H A 7 PRO HDx 1.0 1.8 5.5 965 671 A 68 TYR H A 7 PRO HDy 1.0 1.8 5.5 966 671 A 68 TYR H A 66 PRO HDx 1.0 1.8 5.5 967 672 A 70 SER H A 70 SER HB2 1.0 1.8 3.5 968 672 A 70 SER H A 70 SER HB3 1.0 1.8 3.5 969 673 A 38 SER H A 39 GLY HAy 1.0 1.8 3.5 970 673 A 67 GLN HE21 A 70 SER HB3 1.0 1.8 3.5 971 673 A 38 SER H A 36 ILE HA 1.0 1.8 3.5 972 673 A 38 SER H A 35 ALA HA 1.0 1.8 3.5 973 673 A 67 GLN HE21 A 70 SER HB2 1.0 1.8 3.5 974 674 A 39 GLY H A 36 ILE HA 1.0 1.8 2.8 975 674 A 39 GLY H A 39 GLY HAy 1.0 1.8 2.8 976 675 A 73 ILE H A 7 PRO HDx 1.0 1.8 5.5 977 675 A 73 ILE H A 7 PRO HDy 1.0 1.8 5.5 978 675 A 73 ILE H A 70 SER HB3 1.0 1.8 5.5 979 675 A 73 ILE H A 70 SER HB2 1.0 1.8 5.5 980 676 A 44 SER H A 44 SER HB3 1.0 1.8 2.8 981 676 A 44 SER H A 44 SER HB2 1.0 1.8 2.8 982 677 A 49 GLY H A 49 GLY HAy 1.0 1.8 3.5 983 678 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.5 984 679 A 19 SER H A 18 GLY HAy 1.0 1.8 3.5 985 680 A 63 GLY H A 63 GLY HAy 1.0 1.8 4.5 986 680 A 63 GLY H A 63 GLY HAx 1.0 1.8 4.5 987 681 A 18 GLY H A 14 LYS HA 1.0 1.8 3.5 988 681 A 18 GLY H A 18 GLY HAy 1.0 1.8 3.5 989 682 A 33 SER H A 32 VAL HA 1.0 1.8 4.5 990 683 A 31 GLY H A 71 GLU HA 1.0 1.8 5.5 991 683 A 31 GLY H A 32 VAL HA 1.0 1.8 5.5 992 684 A 108 LEU H A 104 ILE HA 1.0 1.8 4.5 993 684 A 74 MET H A 71 GLU HA 1.0 1.8 4.5 994 685 A 73 ILE H A 73 ILE HA 1.0 1.8 4.5 995 686 A 19 SER H A 16 ILE HA 1.0 1.8 5.5 996 687 A 70 SER H A 66 PRO HDy 1.0 1.8 6.5 997 688 A 80 ASN HD2y A 80 ASN HBx 1.0 1.8 4.5 998 689 A 80 ASN HD2x A 80 ASN HBx 1.0 1.8 4.5 999 690 A 79 LEU H A 80 ASN HBx 1.0 1.8 6.5 1000 691 A 74 MET H A 77 PHE HBy 1.0 1.8 5.5 1001 692 A 31 GLY H A 34 PHE HBx 1.0 1.8 5.5 1002 693 A 33 SER H A 34 PHE HBx 1.0 1.8 5.5 1003 694 A 100 ASN HD2y A 100 ASN HBx 1.0 1.8 4.5 1004 695 A 100 ASN HBx A 100 ASN HD2x 1.0 1.8 4.5 1005 696 A 89 ASP HBx A 64 ASN HD2y 1.0 1.8 3.5 1006 696 A 64 ASN HBx A 64 ASN HD2y 1.0 1.8 3.5 1007 696 A 20 ASN HBy A 20 ASN HD2y 1.0 1.8 3.5 1008 697 A 92 ASN HD2y A 92 ASN HBx 1.0 1.8 3.5 1009 697 A 92 ASN HD2y A 92 ASN HBy 1.0 1.8 3.5 1010 698 A 20 ASN HBx A 20 ASN HD2x 1.0 1.8 3.5 1011 698 A 92 ASN HD2x A 92 ASN HBx 1.0 1.8 3.5 1012 698 A 20 ASN HBy A 20 ASN HD2x 1.0 1.8 3.5 1013 698 A 92 ASN HD2x A 92 ASN HBy 1.0 1.8 3.5 1014 699 A 68 TYR H A 68 TYR HB2 1.0 1.8 4.5 1015 699 A 68 TYR H A 68 TYR HB3 1.0 1.8 4.5 1016 700 A 79 LEU H A 2 PHE HB2 1.0 1.8 5.5 1017 700 A 79 LEU H A 2 PHE HB3 1.0 1.8 5.5 1018 700 A 79 LEU H A 80 ASN HBy 1.0 1.8 5.5 1019 701 A 33 SER H A 34 PHE HBy 1.0 1.8 5.5 1020 702 A 31 GLY H A 34 PHE HBy 1.0 1.8 5.5 1021 702 A 31 GLY H A 68 TYR HB3 1.0 1.8 5.5 1022 702 A 31 GLY H A 68 TYR HB2 1.0 1.8 5.5 1023 703 A 80 ASN HD2y A 80 ASN HBy 1.0 1.8 3.5 1024 704 A 100 ASN HD2y A 100 ASN HBy 1.0 1.8 4.5 1025 705 A 100 ASN HBy A 100 ASN HD2x 1.0 1.8 4.5 1026 706 A 49 GLY H A 47 ASP HBy 1.0 1.8 5.5 1027 706 A 49 GLY H A 47 ASP HBx 1.0 1.8 5.5 1028 707 A 8 SER H A 87 ASP HBx 1.0 1.8 6.5 1029 708 A 86 GLU H A 87 ASP HBx 1.0 1.8 5.5 1030 709 A 44 SER H A 41 ASP HBy 1.0 1.8 3.5 1031 709 A 44 SER H A 43 ASP HBy 1.0 1.8 3.5 1032 709 A 44 SER H A 43 ASP HBx 1.0 1.8 3.5 1033 710 A 64 ASN HD2y A 64 ASN HBy 1.0 1.8 4.5 1034 711 A 64 ASN HBy A 64 ASN HD2x 1.0 1.8 4.5 1035 712 A 22 ASN HD2y A 22 ASN HBy 1.0 1.8 4.5 1036 713 A 86 GLU H A 87 ASP HBy 1.0 1.8 5.5 1037 714 A 67 GLN HE21 A 67 GLN HGx 1.0 1.8 4.5 1038 715 A 67 GLN HGx A 67 GLN HE22 1.0 1.8 5.5 1039 716 A 79 LEU H A 78 GLU HBx 1.0 1.8 4.5 1040 717 A 33 SER H A 32 VAL HB 1.0 1.8 4.5 1041 718 A 31 GLY H A 32 VAL HB 1.0 1.8 6.5 1042 718 A 31 GLY H A 71 GLU HGx 1.0 1.8 6.5 1043 719 A 73 ILE H A 74 MET HGx 1.0 1.8 5.5 1044 720 A 68 TYR H A 67 GLN HGy 1.0 1.8 5.5 1045 721 A 79 LEU H A 78 GLU HBy 1.0 1.8 4.5 1046 722 A 49 GLY H A 48 ARG HBx 1.0 1.8 4.5 1047 723 A 108 LEU H A 107 LEU HBx 1.0 1.8 3.5 1048 724 A 86 GLU H A 90 VAL HB 1.0 1.8 4.5 1049 724 A 86 GLU H A 86 GLU HGy 1.0 1.8 4.5 1050 725 A 18 GLY H A 15 GLU HGy 1.0 1.8 5.5 1051 725 A 18 GLY H A 15 GLU HBx 1.0 1.8 5.5 1052 726 A 8 SER H A 90 VAL HB 1.0 1.8 5.5 1053 726 A 8 SER H A 69 GLU HGx 1.0 1.8 5.5 1054 727 A 31 GLY H A 71 GLU HB2 1.0 1.8 4.5 1055 727 A 31 GLY H A 71 GLU HB3 1.0 1.8 4.5 1056 727 A 31 GLY H A 30 LEU HG 1.0 1.8 4.5 1057 728 A 67 GLN HE22 A 67 GLN HBx 1.0 1.8 5.5 1058 729 A 8 SER H A 69 GLU HBx 1.0 1.8 5.5 1059 729 A 8 SER H A 69 GLU HGy 1.0 1.8 5.5 1060 730 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.5 1061 731 A 28 THR H A 30 LEU HG 1.0 1.8 5.5 1062 731 A 28 THR H A 5 ILE HG1x 1.0 1.8 5.5 1063 731 A 28 THR H A 75 VAL HB 1.0 1.8 5.5 1064 731 A 28 THR H A 5 ILE HB 1.0 1.8 5.5 1065 732 A 68 TYR H A 67 GLN HBx 1.0 1.8 3.5 1066 732 A 68 TYR H A 67 GLN HBy 1.0 1.8 3.5 1067 733 A 74 MET H A 73 ILE HG1x 1.0 1.8 3.5 1068 733 A 74 MET H A 75 VAL HB 1.0 1.8 3.5 1069 733 A 74 MET H A 74 MET HGy 1.0 1.8 3.5 1070 734 A 70 SER H A 69 GLU HGy 1.0 1.8 4.5 1071 734 A 70 SER H A 69 GLU HBx 1.0 1.8 4.5 1072 735 A 31 GLY H A 30 LEU HBx 1.0 1.8 4.5 1073 736 A 33 SER H A 36 ILE HB 1.0 1.8 4.5 1074 736 A 33 SER H A 36 ILE HG1x 1.0 1.8 4.5 1075 736 A 33 SER H A 30 LEU HBx 1.0 1.8 4.5 1076 737 A 92 ASN HD2y A 93 LYS HBx 1.0 1.8 6.5 1077 738 A 92 ASN HD2x A 93 LYS HBx 1.0 1.8 6.5 1078 739 A 38 SER H A 37 LYS HB2 1.0 1.8 4.5 1079 739 A 38 SER H A 37 LYS HB3 1.0 1.8 4.5 1080 740 A 39 GLY H A 37 LYS HB2 1.0 1.8 5.5 1081 740 A 39 GLY H A 36 ILE HG1x 1.0 1.8 5.5 1082 740 A 39 GLY H A 36 ILE HB 1.0 1.8 5.5 1083 740 A 39 GLY H A 37 LYS HB3 1.0 1.8 5.5 1084 741 A 49 GLY H A 48 ARG HGx 1.0 1.8 4.5 1085 741 A 49 GLY H A 48 ARG HBy 1.0 1.8 4.5 1086 742 A 98 GLY H A 95 LYS HDx 1.0 1.8 4.5 1087 742 A 98 GLY H A 99 VAL HB 1.0 1.8 4.5 1088 743 A 28 THR H A 26 VAL HB 1.0 1.8 4.5 1089 743 A 28 THR H A 52 VAL HB 1.0 1.8 4.5 1090 743 A 28 THR H A 30 LEU HBx 1.0 1.8 4.5 1091 743 A 28 THR H A 27 ILE HB 1.0 1.8 4.5 1092 744 A 85 ALA H A 91 ILE HB 1.0 1.8 4.5 1093 744 A 85 ALA H A 104 ILE HB 1.0 1.8 4.5 1094 744 A 85 ALA H A 84 ILE HB 1.0 1.8 4.5 1095 745 A 101 ALA H A 95 LYS HG2 1.0 1.8 4.5 1096 745 A 101 ALA H A 95 LYS HG3 1.0 1.8 4.5 1097 745 A 101 ALA H A 95 LYS HDy 1.0 1.8 4.5 1098 746 A 109 ALA H A 108 LEU HBx 1.0 1.8 4.5 1099 747 A 61 LYS H A 61 LYS HBx 1.0 1.8 2.8 1100 747 A 61 LYS H A 61 LYS HBy 1.0 1.8 2.8 1101 748 A 107 LEU H A 104 ILE HB 1.0 1.8 4.5 1102 748 A 107 LEU H A 107 LEU HG 1.0 1.8 4.5 1103 749 A 65 LEU H A 65 LEU HG 1.0 1.8 3.5 1104 750 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.5 1105 750 A 13 LEU H A 13 LEU HG 1.0 1.8 3.5 1106 751 A 77 PHE H A 97 LEU HBx 1.0 1.8 5.5 1107 751 A 77 PHE H A 73 ILE HB 1.0 1.8 5.5 1108 751 A 77 PHE H A 74 MET HE% 1.0 1.8 5.5 1109 752 A 105 GLU H A 104 ILE HB 1.0 1.8 3.5 1110 753 A 91 ILE H A 91 ILE HB 1.0 1.8 3.5 1111 754 A 92 ASN H A 88 LYS HD2 1.0 1.8 3.5 1112 754 A 92 ASN H A 88 LYS HD3 1.0 1.8 3.5 1113 754 A 92 ASN H A 91 ILE HB 1.0 1.8 3.5 1114 755 A 62 VAL H A 61 LYS HD2 1.0 1.8 4.5 1115 755 A 62 VAL H A 61 LYS HD3 1.0 1.8 4.5 1116 755 A 62 VAL H A 61 LYS HBy 1.0 1.8 4.5 1117 756 A 88 LYS H A 88 LYS HD2 1.0 1.8 4.5 1118 756 A 88 LYS H A 88 LYS HD3 1.0 1.8 4.5 1119 757 A 53 ARG H A 53 ARG HBx 1.0 1.8 4.5 1120 758 A 113 GLU H A 112 LEU HB2 1.0 1.8 4.5 1121 758 A 113 GLU H A 112 LEU HB3 1.0 1.8 4.5 1122 759 A 54 ALA H A 53 ARG HBx 1.0 1.8 4.5 1123 760 A 112 LEU H A 112 LEU HB2 1.0 1.8 3.5 1124 760 A 112 LEU H A 112 LEU HB3 1.0 1.8 3.5 1125 760 A 112 LEU H A 112 LEU HG 1.0 1.8 3.5 1126 761 A 52 VAL H A 50 VAL HB 1.0 1.8 4.5 1127 761 A 52 VAL H A 53 ARG HBx 1.0 1.8 4.5 1128 761 A 52 VAL H A 46 LEU HBy 1.0 1.8 4.5 1129 761 A 52 VAL H A 51 ILE HG1x 1.0 1.8 4.5 1130 762 A 15 GLU H A 12 LYS HDx 1.0 1.8 4.5 1131 762 A 15 GLU H A 14 LYS HD2 1.0 1.8 4.5 1132 762 A 15 GLU H A 14 LYS HD3 1.0 1.8 4.5 1133 762 A 15 GLU H A 14 LYS HBy 1.0 1.8 4.5 1134 763 A 75 VAL H A 74 MET HE% 1.0 1.8 4.5 1135 763 A 75 VAL H A 72 ALA HB% 1.0 1.8 4.5 1136 763 A 78 GLU H A 74 MET HE% 1.0 1.8 4.5 1137 763 A 78 GLU H A 79 LEU HG 1.0 1.8 4.5 1138 764 A 96 GLU H A 97 LEU HBy 1.0 1.8 4.5 1139 764 A 96 GLU H A 95 LYS HG2 1.0 1.8 4.5 1140 764 A 96 GLU H A 97 LEU HG 1.0 1.8 4.5 1141 764 A 96 GLU H A 95 LYS HG3 1.0 1.8 4.5 1142 765 A 89 ASP H A 88 LYS HD2 1.0 1.8 5.5 1143 765 A 89 ASP H A 88 LYS HD3 1.0 1.8 5.5 1144 766 A 72 ALA H A 72 ALA HB% 1.0 1.8 2.8 1145 767 A 80 ASN H A 79 LEU HG 1.0 1.8 4.5 1146 768 A 97 LEU H A 97 LEU HBx 1.0 1.8 2.8 1147 768 A 97 LEU H A 97 LEU HBy 1.0 1.8 2.8 1148 768 A 97 LEU H A 97 LEU HG 1.0 1.8 2.8 1149 769 A 71 GLU H A 72 ALA HB% 1.0 1.8 6.5 1150 770 A 14 LYS H A 14 LYS HD2 1.0 1.8 3.5 1151 770 A 14 LYS H A 13 LEU HG 1.0 1.8 3.5 1152 770 A 14 LYS H A 13 LEU HBx 1.0 1.8 3.5 1153 770 A 14 LYS H A 14 LYS HD3 1.0 1.8 3.5 1154 771 A 5 ILE H A 51 ILE HG1x 1.0 1.8 5.5 1155 771 A 5 ILE H A 53 ARG HBx 1.0 1.8 5.5 1156 771 A 5 ILE H A 83 LEU HBx 1.0 1.8 5.5 1157 771 A 5 ILE H A 72 ALA HB% 1.0 1.8 5.5 1158 772 A 51 ILE H A 24 LYS HDx 1.0 1.8 3.5 1159 772 A 51 ILE H A 51 ILE HG1x 1.0 1.8 3.5 1160 773 A 26 VAL H A 51 ILE HG1x 1.0 1.8 5.5 1161 773 A 26 VAL H A 24 LYS HBx 1.0 1.8 5.5 1162 773 A 26 VAL H A 50 VAL HB 1.0 1.8 5.5 1163 773 A 26 VAL H A 24 LYS HDx 1.0 1.8 5.5 1164 773 A 26 VAL H A 23 TYR HBy 1.0 1.8 5.5 1165 773 A 26 VAL H A 53 ARG HBx 1.0 1.8 5.5 1166 774 A 24 LYS H A 24 LYS HBx 1.0 1.8 2.8 1167 774 A 24 LYS H A 23 TYR HBy 1.0 1.8 2.8 1168 774 A 40 ILE H A 40 ILE HB 1.0 1.8 2.8 1169 775 A 16 ILE H A 17 LEU HBx 1.0 1.8 4.5 1170 775 A 16 ILE H A 16 ILE HB 1.0 1.8 4.5 1171 776 A 10 PHE H A 12 LYS HDx 1.0 1.8 5.5 1172 776 A 10 PHE H A 13 LEU HG 1.0 1.8 5.5 1173 776 A 10 PHE H A 86 GLU HBy 1.0 1.8 5.5 1174 777 A 42 ILE H A 42 ILE HB 1.0 1.8 3.5 1175 778 A 35 ALA H A 35 ALA HB% 1.0 1.8 2.8 1176 779 A 43 ASP H A 42 ILE HB 1.0 1.8 4.5 1177 780 A 45 ALA H A 46 LEU HBy 1.0 1.8 5.5 1178 780 A 45 ALA H A 17 LEU HG 1.0 1.8 5.5 1179 780 A 45 ALA H A 42 ILE HB 1.0 1.8 5.5 1180 780 A 45 ALA H A 50 VAL HB 1.0 1.8 5.5 1181 781 A 3 ALA H A 24 LYS HBx 1.0 1.8 3.5 1182 781 A 3 ALA H A 23 TYR HBy 1.0 1.8 3.5 1183 782 A 50 VAL H A 17 LEU HG 1.0 1.8 2.8 1184 782 A 50 VAL H A 50 VAL HB 1.0 1.8 2.8 1185 783 A 46 LEU H A 46 LEU HBy 1.0 1.8 3.5 1186 783 A 46 LEU H A 50 VAL HB 1.0 1.8 3.5 1187 784 A 36 ILE H A 37 LYS HGx 1.0 1.8 3.5 1188 784 A 36 ILE H A 35 ALA HB% 1.0 1.8 3.5 1189 785 A 23 TYR H A 24 LYS HBx 1.0 1.8 4.5 1190 785 A 23 TYR H A 23 TYR HBy 1.0 1.8 4.5 1191 786 A 88 LYS H A 88 LYS HGy 1.0 1.8 4.5 1192 786 A 88 LYS H A 88 LYS HGx 1.0 1.8 4.5 1193 787 A 32 VAL H A 27 ILE HG1x 1.0 1.8 5.5 1194 788 A 69 GLU H A 7 PRO HGy 1.0 1.8 3.5 1195 788 A 69 GLU H A 69 GLU HBy 1.0 1.8 3.5 1196 788 A 69 GLU H A 7 PRO HGx 1.0 1.8 3.5 1197 789 A 94 ALA H A 93 LYS HDy 1.0 1.8 4.5 1198 789 A 94 ALA H A 93 LYS HBy 1.0 1.8 4.5 1199 790 A 37 LYS H A 37 LYS HGx 1.0 1.8 3.5 1200 791 A 104 ILE H A 104 ILE HG1x 1.0 1.8 3.5 1201 792 A 102 ILE H A 83 LEU HBx 1.0 1.8 3.5 1202 792 A 102 ILE H A 107 LEU HBy 1.0 1.8 3.5 1203 792 A 102 ILE H A 102 ILE HG1x 1.0 1.8 3.5 1204 792 A 102 ILE H A 91 ILE HG1x 1.0 1.8 3.5 1205 793 A 105 GLU H A 12 LYS HBy 1.0 1.8 4.5 1206 793 A 105 GLU H A 12 LYS HDy 1.0 1.8 4.5 1207 793 A 105 GLU H A 104 ILE HG1x 1.0 1.8 4.5 1208 794 A 91 ILE H A 88 LYS HGy 1.0 1.8 3.5 1209 794 A 91 ILE H A 88 LYS HGx 1.0 1.8 3.5 1210 794 A 91 ILE H A 91 ILE HG1x 1.0 1.8 3.5 1211 795 A 27 ILE H A 53 ARG HG2 1.0 1.8 5.5 1212 795 A 27 ILE H A 53 ARG HG3 1.0 1.8 5.5 1213 795 A 27 ILE H A 27 ILE HG1x 1.0 1.8 5.5 1214 796 A 30 LEU H A 27 ILE HG1x 1.0 1.8 4.5 1215 796 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.5 1216 797 A 106 GLU H A 102 ILE HG1x 1.0 1.8 4.5 1217 797 A 106 GLU H A 109 ALA HB% 1.0 1.8 4.5 1218 797 A 106 GLU H A 107 LEU HBy 1.0 1.8 4.5 1219 798 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.5 1220 799 A 85 ALA H A 107 LEU HBy 1.0 1.8 4.5 1221 799 A 85 ALA H A 84 ILE HG1x 1.0 1.8 4.5 1222 799 A 85 ALA H A 9 ALA HB% 1.0 1.8 4.5 1223 800 A 53 ARG H A 53 ARG HG2 1.0 1.8 4.5 1224 800 A 53 ARG H A 54 ALA HB% 1.0 1.8 4.5 1225 800 A 53 ARG H A 53 ARG HG3 1.0 1.8 4.5 1226 801 A 54 ALA H A 53 ARG HG2 1.0 1.8 2.8 1227 801 A 54 ALA H A 53 ARG HG3 1.0 1.8 2.8 1228 801 A 54 ALA H A 54 ALA HB% 1.0 1.8 2.8 1229 802 A 6 SER H A 9 ALA HB% 1.0 1.8 4.5 1230 803 A 76 ALA H A 76 ALA HB% 1.0 1.8 2.8 1231 804 A 75 VAL H A 53 ARG HG3 1.0 1.8 4.5 1232 804 A 75 VAL H A 76 ALA HB% 1.0 1.8 4.5 1233 804 A 78 GLU H A 53 ARG HG2 1.0 1.8 4.5 1234 804 A 78 GLU H A 79 LEU HBy 1.0 1.8 4.5 1235 804 A 75 VAL H A 53 ARG HG2 1.0 1.8 4.5 1236 804 A 78 GLU H A 53 ARG HG3 1.0 1.8 4.5 1237 805 A 15 GLU H A 14 LYS HGx 1.0 1.8 4.5 1238 806 A 77 PHE H A 76 ALA HB% 1.0 1.8 3.5 1239 807 A 14 LYS H A 13 LEU HBy 1.0 1.8 3.5 1240 807 A 14 LYS H A 14 LYS HGx 1.0 1.8 3.5 1241 808 A 62 VAL H A 61 LYS HGx 1.0 1.8 5.5 1242 809 A 5 ILE H A 9 ALA HB% 1.0 1.8 5.5 1243 809 A 5 ILE H A 7 PRO HA 1.0 1.8 5.5 1244 809 A 5 ILE H A 76 ALA HB% 1.0 1.8 5.5 1245 809 A 5 ILE H A 84 ILE HG1x 1.0 1.8 5.5 1246 810 A 100 ASN H A 82 LEU HB2 1.0 1.8 4.5 1247 810 A 100 ASN H A 82 LEU HB3 1.0 1.8 4.5 1248 810 A 100 ASN H A 94 ALA HB% 1.0 1.8 4.5 1249 810 A 100 ASN H A 76 ALA HB% 1.0 1.8 4.5 1250 811 A 9 ALA H A 7 PRO HA 1.0 1.8 2.8 1251 811 A 25 PHE H A 24 LYS HGx 1.0 1.8 2.8 1252 811 A 9 ALA H A 9 ALA HB% 1.0 1.8 2.8 1253 812 A 83 LEU H A 82 LEU HB2 1.0 1.8 3.5 1254 812 A 83 LEU H A 84 ILE HG1x 1.0 1.8 3.5 1255 812 A 83 LEU H A 76 ALA HB% 1.0 1.8 3.5 1256 812 A 83 LEU H A 82 LEU HB3 1.0 1.8 3.5 1257 813 A 21 LYS H A 21 LYS HG2 1.0 1.8 4.5 1258 813 A 21 LYS H A 21 LYS HG3 1.0 1.8 4.5 1259 814 A 10 PHE H A 7 PRO HA 1.0 1.8 3.5 1260 814 A 10 PHE H A 9 ALA HB% 1.0 1.8 3.5 1261 815 A 4 VAL H A 82 LEU HB2 1.0 1.8 3.5 1262 815 A 4 VAL H A 82 LEU HB3 1.0 1.8 3.5 1263 815 A 4 VAL H A 81 ALA HB% 1.0 1.8 3.5 1264 816 A 99 VAL H A 94 ALA HB% 1.0 1.8 4.5 1265 817 A 3 ALA H A 82 LEU HB3 1.0 1.8 3.5 1266 817 A 3 ALA H A 82 LEU HB2 1.0 1.8 3.5 1267 817 A 3 ALA H A 24 LYS HGx 1.0 1.8 3.5 1268 817 A 3 ALA H A 81 ALA HB% 1.0 1.8 3.5 1269 817 A 3 ALA H A 24 LYS HBy 1.0 1.8 3.5 1270 818 A 26 VAL H A 24 LYS HBy 1.0 1.8 5.5 1271 818 A 26 VAL H A 81 ALA HB% 1.0 1.8 5.5 1272 818 A 26 VAL H A 24 LYS HGx 1.0 1.8 5.5 1273 818 A 26 VAL H A 51 ILE HG1y 1.0 1.8 5.5 1274 818 A 26 VAL H A 82 LEU HB3 1.0 1.8 5.5 1275 818 A 26 VAL H A 82 LEU HB2 1.0 1.8 5.5 1276 819 A 40 ILE H A 40 ILE HG1x 1.0 1.8 2.8 1277 819 A 24 LYS H A 24 LYS HBy 1.0 1.8 2.8 1278 820 A 94 ALA H A 94 ALA HB% 1.0 1.8 2.8 1279 821 A 80 ASN H A 81 ALA HB% 1.0 1.8 5.5 1280 822 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.5 1281 823 A 27 ILE H A 24 LYS HGx 1.0 1.8 5.5 1282 823 A 27 ILE H A 51 ILE HG1y 1.0 1.8 5.5 1283 824 A 52 VAL H A 51 ILE HG1y 1.0 1.8 4.5 1284 825 A 96 GLU H A 101 ALA HB% 1.0 1.8 6.5 1285 825 A 90 VAL H A 101 ALA HB% 1.0 1.8 6.5 1286 825 A 90 VAL H A 93 LYS HGy 1.0 1.8 6.5 1287 825 A 96 GLU H A 93 LYS HGy 1.0 1.8 6.5 1288 825 A 90 VAL H A 94 ALA HB% 1.0 1.8 6.5 1289 826 A 30 LEU H A 29 THR HG2% 1.0 1.8 4.5 1290 827 A 13 LEU H A 12 LYS HGy 1.0 1.8 5.5 1291 828 A 81 ALA H A 81 ALA HB% 1.0 1.8 2.8 1292 829 A 46 LEU H A 45 ALA HB% 1.0 1.8 3.5 1293 830 A 95 LYS H A 94 ALA HB% 1.0 1.8 3.5 1294 831 A 29 THR H A 29 THR HG2% 1.0 1.8 4.5 1295 832 A 101 ALA H A 101 ALA HB% 1.0 1.8 2.8 1296 833 A 43 ASP H A 42 ILE HG1x 1.0 1.8 5.5 1297 834 A 45 ALA H A 45 ALA HB% 1.0 1.8 2.8 1298 835 A 50 VAL H A 45 ALA HB% 1.0 1.8 4.5 1299 836 A 15 GLU H A 12 LYS HGy 1.0 1.8 5.5 1300 836 A 15 GLU H A 14 LYS HGy 1.0 1.8 5.5 1301 837 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.5 1302 838 A 102 ILE H A 101 ALA HB% 1.0 1.8 3.5 1303 839 A 91 ILE H A 101 ALA HB% 1.0 1.8 5.5 1304 840 A 48 ARG H A 45 ALA HB% 1.0 1.8 5.5 1305 841 A 14 LYS H A 45 ALA HB% 1.0 1.8 4.5 1306 841 A 14 LYS H A 14 LYS HGy 1.0 1.8 4.5 1307 842 A 92 ASN H A 93 LYS HGy 1.0 1.8 5.5 1308 842 A 92 ASN H A 101 ALA HB% 1.0 1.8 5.5 1309 843 A 42 ILE H A 42 ILE HG1x 1.0 1.8 4.5 1310 843 A 42 ILE H A 42 ILE HG1y 1.0 1.8 4.5 1311 844 A 37 LYS H A 36 ILE HG1y 1.0 1.8 5.5 1312 845 A 27 ILE H A 27 ILE HG2% 1.0 1.8 3.5 1313 846 A 72 ALA H A 28 THR HG2% 1.0 1.8 3.5 1314 847 A 85 ALA H A 84 ILE HG1y 1.0 1.8 2.8 1315 847 A 85 ALA H A 83 LEU HG 1.0 1.8 2.8 1316 847 A 85 ALA H A 85 ALA HB% 1.0 1.8 2.8 1317 848 A 35 ALA H A 36 ILE HG1y 1.0 1.8 6.5 1318 849 A 53 ARG H A 75 VAL HGy% 1.0 1.8 4.5 1319 849 A 53 ARG H A 27 ILE HG1y 1.0 1.8 4.5 1320 849 A 53 ARG H A 28 THR HG2% 1.0 1.8 4.5 1321 849 A 53 ARG H A 27 ILE HG2% 1.0 1.8 4.5 1322 850 A 83 LEU H A 85 ALA HB% 1.0 1.8 4.5 1323 850 A 83 LEU H A 84 ILE HG1y 1.0 1.8 4.5 1324 850 A 83 LEU H A 83 LEU HG 1.0 1.8 4.5 1325 851 A 6 SER H A 27 ILE HG1y 1.0 1.8 4.5 1326 851 A 6 SER H A 83 LEU HG 1.0 1.8 4.5 1327 851 A 6 SER H A 85 ALA HB% 1.0 1.8 4.5 1328 852 A 76 ALA H A 28 THR HG2% 1.0 1.8 4.5 1329 852 A 76 ALA H A 75 VAL HGy% 1.0 1.8 4.5 1330 853 A 75 VAL H A 75 VAL HGy% 1.0 1.8 2.8 1331 854 A 87 ASP H A 85 ALA HB% 1.0 1.8 5.5 1332 855 A 71 GLU H A 75 VAL HGy% 1.0 1.8 5.5 1333 855 A 71 GLU H A 28 THR HG2% 1.0 1.8 5.5 1334 856 A 29 THR H A 27 ILE HG1y 1.0 1.8 4.5 1335 856 A 29 THR H A 27 ILE HG2% 1.0 1.8 4.5 1336 856 A 29 THR H A 75 VAL HGy% 1.0 1.8 4.5 1337 856 A 29 THR H A 28 THR HG2% 1.0 1.8 4.5 1338 857 A 69 GLU H A 7 PRO HBy 1.0 1.8 5.5 1339 857 A 69 GLU H A 65 LEU HBy 1.0 1.8 5.5 1340 857 A 69 GLU H A 7 PRO HBx 1.0 1.8 5.5 1341 858 A 55 PHE H A 75 VAL HGy% 1.0 1.8 4.5 1342 859 A 65 LEU H A 65 LEU HBy 1.0 1.8 3.5 1343 860 A 107 LEU H A 84 ILE HG1y 1.0 1.8 4.5 1344 860 A 107 LEU H A 104 ILE HG1y 1.0 1.8 4.5 1345 860 A 107 LEU H A 107 LEU HDx% 1.0 1.8 4.5 1346 860 A 107 LEU H A 107 LEU HDy% 1.0 1.8 4.5 1347 861 A 23 TYR H A 107 LEU HDx% 1.0 1.8 6.5 1348 861 A 23 TYR H A 107 LEU HDy% 1.0 1.8 6.5 1349 862 A 9 ALA H A 104 ILE HD1% 1.0 1.8 3.5 1350 862 A 25 PHE H A 51 ILE HD1% 1.0 1.8 3.5 1351 862 A 25 PHE H A 51 ILE HG2% 1.0 1.8 3.5 1352 862 A 25 PHE H A 50 VAL HGy% 1.0 1.8 3.5 1353 862 A 9 ALA H A 5 ILE HG2% 1.0 1.8 3.5 1354 863 A 6 SER H A 5 ILE HG2% 1.0 1.8 3.5 1355 864 A 30 LEU H A 30 LEU HDy% 1.0 1.8 4.5 1356 865 A 5 ILE H A 5 ILE HG2% 1.0 1.8 3.5 1357 865 A 5 ILE H A 4 VAL HGy% 1.0 1.8 3.5 1358 866 A 113 GLU H A 112 LEU HDy% 1.0 1.8 5.5 1359 866 A 113 GLU H A 112 LEU HDx% 1.0 1.8 5.5 1360 867 A 112 LEU H A 112 LEU HDx% 1.0 1.8 5.5 1361 867 A 112 LEU H A 112 LEU HDy% 1.0 1.8 5.5 1362 868 A 51 ILE H A 51 ILE HD1% 1.0 1.8 3.5 1363 868 A 51 ILE H A 50 VAL HGy% 1.0 1.8 3.5 1364 868 A 51 ILE H A 51 ILE HG2% 1.0 1.8 3.5 1365 869 A 69 GLU H A 90 VAL HGy% 1.0 1.8 5.5 1366 870 A 16 ILE H A 104 ILE HD1% 1.0 1.8 5.5 1367 870 A 16 ILE H A 104 ILE HG2% 1.0 1.8 5.5 1368 871 A 50 VAL H A 50 VAL HGy% 1.0 1.8 2.8 1369 872 A 90 VAL H A 90 VAL HGy% 1.0 1.8 2.8 1370 873 A 37 LYS H A 36 ILE HG2% 1.0 1.8 3.5 1371 874 A 104 ILE H A 104 ILE HG2% 1.0 1.8 3.5 1372 874 A 104 ILE H A 104 ILE HD1% 1.0 1.8 3.5 1373 875 A 13 LEU H A 104 ILE HG2% 1.0 1.8 5.5 1374 875 A 13 LEU H A 5 ILE HG2% 1.0 1.8 5.5 1375 875 A 13 LEU H A 104 ILE HD1% 1.0 1.8 5.5 1376 876 A 12 LYS H A 104 ILE HG2% 1.0 1.8 4.5 1377 876 A 12 LYS H A 104 ILE HD1% 1.0 1.8 4.5 1378 877 A 87 ASP H A 90 VAL HGy% 1.0 1.8 5.5 1379 878 A 101 ALA H A 102 ILE HG2% 1.0 1.8 4.5 1380 878 A 101 ALA H A 83 LEU HBy 1.0 1.8 4.5 1381 879 A 100 ASN H A 102 ILE HG2% 1.0 1.8 5.5 1382 879 A 100 ASN H A 83 LEU HBy 1.0 1.8 5.5 1383 880 A 24 LYS H A 26 VAL HGy% 1.0 1.8 4.5 1384 880 A 40 ILE H A 40 ILE HD1% 1.0 1.8 4.5 1385 881 A 80 ASN H A 4 VAL HGy% 1.0 1.8 6.5 1386 882 A 36 ILE H A 36 ILE HD1% 1.0 1.8 3.5 1387 883 A 105 GLU H A 108 LEU HDx% 1.0 1.8 3.5 1388 883 A 105 GLU H A 104 ILE HG2% 1.0 1.8 3.5 1389 884 A 10 PHE H A 104 ILE HD1% 1.0 1.8 5.5 1390 885 A 3 ALA H A 26 VAL HGy% 1.0 1.8 2.8 1391 885 A 3 ALA H A 3 ALA HB% 1.0 1.8 2.8 1392 886 A 26 VAL H A 3 ALA HB% 1.0 1.8 3.5 1393 886 A 26 VAL H A 50 VAL HGx% 1.0 1.8 3.5 1394 886 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.5 1395 887 A 30 LEU H A 52 VAL HGx% 1.0 1.8 4.5 1396 887 A 30 LEU H A 52 VAL HGy% 1.0 1.8 4.5 1397 887 A 30 LEU H A 30 LEU HDx% 1.0 1.8 4.5 1398 888 A 82 LEU H A 83 LEU HBy 1.0 1.8 4.5 1399 888 A 82 LEU H A 84 ILE HD1% 1.0 1.8 4.5 1400 888 A 82 LEU H A 3 ALA HB% 1.0 1.8 4.5 1401 889 A 47 ASP H A 50 VAL HGx% 1.0 1.8 4.5 1402 889 A 47 ASP H A 46 LEU HDx% 1.0 1.8 4.5 1403 890 A 81 ALA H A 83 LEU HBy 1.0 1.8 6.5 1404 890 A 81 ALA H A 4 VAL HGy% 1.0 1.8 6.5 1405 891 A 102 ILE H A 83 LEU HBy 1.0 1.8 3.5 1406 891 A 102 ILE H A 91 ILE HG2% 1.0 1.8 3.5 1407 891 A 102 ILE H A 102 ILE HG2% 1.0 1.8 3.5 1408 892 A 23 TYR H A 84 ILE HD1% 1.0 1.8 5.5 1409 892 A 23 TYR H A 3 ALA HB% 1.0 1.8 5.5 1410 893 A 85 ALA H A 102 ILE HD1% 1.0 1.8 3.5 1411 893 A 85 ALA H A 84 ILE HG2% 1.0 1.8 3.5 1412 894 A 53 ARG H A 52 VAL HGx% 1.0 1.8 2.8 1413 894 A 53 ARG H A 52 VAL HGy% 1.0 1.8 2.8 1414 895 A 42 ILE H A 42 ILE HG2% 1.0 1.8 3.5 1415 896 A 9 ALA H A 16 ILE HD1% 1.0 1.8 4.5 1416 896 A 9 ALA H A 84 ILE HG2% 1.0 1.8 4.5 1417 896 A 9 ALA H A 90 VAL HGx% 1.0 1.8 4.5 1418 896 A 25 PHE H A 50 VAL HGx% 1.0 1.8 4.5 1419 896 A 25 PHE H A 3 ALA HB% 1.0 1.8 4.5 1420 897 A 43 ASP H A 42 ILE HG2% 1.0 1.8 2.8 1421 898 A 51 ILE H A 26 VAL HGy% 1.0 1.8 2.8 1422 898 A 51 ILE H A 50 VAL HGx% 1.0 1.8 2.8 1423 899 A 52 VAL H A 52 VAL HGy% 1.0 1.8 2.8 1424 899 A 52 VAL H A 52 VAL HGx% 1.0 1.8 2.8 1425 900 A 55 PHE H A 30 LEU HDx% 1.0 1.8 5.5 1426 900 A 55 PHE H A 75 VAL HGx% 1.0 1.8 5.5 1427 901 A 109 ALA H A 102 ILE HD1% 1.0 1.8 4.5 1428 901 A 109 ALA H A 108 LEU HDy% 1.0 1.8 4.5 1429 901 A 109 ALA H A 108 LEU HDx% 1.0 1.8 4.5 1430 902 A 107 LEU H A 102 ILE HD1% 1.0 1.8 2.8 1431 903 A 106 GLU H A 84 ILE HG2% 1.0 1.8 4.5 1432 903 A 106 GLU H A 102 ILE HG2% 1.0 1.8 4.5 1433 903 A 106 GLU H A 108 LEU HDx% 1.0 1.8 4.5 1434 903 A 106 GLU H A 102 ILE HD1% 1.0 1.8 4.5 1435 904 A 91 ILE H A 91 ILE HG2% 1.0 1.8 3.5 1436 904 A 91 ILE H A 90 VAL HGx% 1.0 1.8 3.5 1437 905 A 84 ILE H A 84 ILE HG2% 1.0 1.8 2.8 1438 905 A 84 ILE H A 83 LEU HDx% 1.0 1.8 2.8 1439 906 A 5 ILE H A 4 VAL HGx% 1.0 1.8 2.8 1440 906 A 5 ILE H A 5 ILE HG1y 1.0 1.8 2.8 1441 907 A 27 ILE H A 50 VAL HGx% 1.0 1.8 2.8 1442 907 A 27 ILE H A 26 VAL HGx% 1.0 1.8 2.8 1443 908 A 6 SER H A 5 ILE HG1y 1.0 1.8 3.5 1444 908 A 6 SER H A 4 VAL HGx% 1.0 1.8 3.5 1445 908 A 6 SER H A 90 VAL HGx% 1.0 1.8 3.5 1446 908 A 6 SER H A 84 ILE HG2% 1.0 1.8 3.5 1447 908 A 6 SER H A 83 LEU HDx% 1.0 1.8 3.5 1448 909 A 78 GLU H A 73 ILE HG2% 1.0 1.8 3.5 1449 909 A 78 GLU H A 99 VAL HGy% 1.0 1.8 3.5 1450 909 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.5 1451 909 A 75 VAL H A 4 VAL HGx% 1.0 1.8 3.5 1452 909 A 75 VAL H A 83 LEU HDx% 1.0 1.8 3.5 1453 909 A 78 GLU H A 75 VAL HGx% 1.0 1.8 3.5 1454 909 A 78 GLU H A 99 VAL HGx% 1.0 1.8 3.5 1455 910 A 15 GLU H A 16 ILE HD1% 1.0 1.8 5.5 1456 910 A 15 GLU H A 108 LEU HDy% 1.0 1.8 5.5 1457 911 A 90 VAL H A 90 VAL HGx% 1.0 1.8 3.5 1458 911 A 90 VAL H A 65 LEU HDy% 1.0 1.8 3.5 1459 912 A 89 ASP H A 65 LEU HDy% 1.0 1.8 4.5 1460 913 A 13 LEU H A 16 ILE HD1% 1.0 1.8 4.5 1461 914 A 16 ILE H A 16 ILE HD1% 1.0 1.8 4.5 1462 914 A 16 ILE H A 108 LEU HDy% 1.0 1.8 4.5 1463 915 A 12 LYS H A 84 ILE HG2% 1.0 1.8 5.5 1464 915 A 12 LYS H A 16 ILE HD1% 1.0 1.8 5.5 1465 916 A 62 VAL H A 62 VAL HGx% 1.0 1.8 3.5 1466 916 A 62 VAL H A 62 VAL HGy% 1.0 1.8 3.5 1467 917 A 4 VAL H A 99 VAL HGx% 1.0 1.8 3.5 1468 917 A 4 VAL H A 83 LEU HDx% 1.0 1.8 3.5 1469 917 A 4 VAL H A 4 VAL HGx% 1.0 1.8 3.5 1470 917 A 4 VAL H A 5 ILE HG1y 1.0 1.8 3.5 1471 917 A 4 VAL H A 75 VAL HGx% 1.0 1.8 3.5 1472 917 A 4 VAL H A 82 LEU HDx% 1.0 1.8 3.5 1473 918 A 83 LEU H A 99 VAL HGx% 1.0 1.8 2.8 1474 918 A 83 LEU H A 82 LEU HDy% 1.0 1.8 2.8 1475 918 A 83 LEU H A 82 LEU HDx% 1.0 1.8 2.8 1476 919 A 69 GLU H A 90 VAL HGx% 1.0 1.8 4.5 1477 919 A 69 GLU H A 62 VAL HGy% 1.0 1.8 4.5 1478 919 A 69 GLU H A 65 LEU HDx% 1.0 1.8 4.5 1479 919 A 69 GLU H A 65 LEU HDy% 1.0 1.8 4.5 1480 919 A 69 GLU H A 73 ILE HD1% 1.0 1.8 4.5 1481 920 A 99 VAL H A 99 VAL HGy% 1.0 1.8 4.5 1482 921 A 26 VAL H A 4 VAL HGx% 1.0 1.8 3.5 1483 921 A 26 VAL H A 26 VAL HGx% 1.0 1.8 3.5 1484 921 A 26 VAL H A 5 ILE HG1y 1.0 1.8 3.5 1485 922 A 76 ALA H A 83 LEU HDx% 1.0 1.8 2.8 1486 922 A 76 ALA H A 99 VAL HGx% 1.0 1.8 2.8 1487 922 A 76 ALA H A 75 VAL HGx% 1.0 1.8 2.8 1488 922 A 76 ALA H A 4 VAL HGx% 1.0 1.8 2.8 1489 923 A 94 ALA H A 90 VAL HGx% 1.0 1.8 3.5 1490 923 A 94 ALA H A 65 LEU HDx% 1.0 1.8 3.5 1491 923 A 94 ALA H A 73 ILE HD1% 1.0 1.8 3.5 1492 923 A 94 ALA H A 97 LEU HDx% 1.0 1.8 3.5 1493 924 A 65 LEU H A 65 LEU HDx% 1.0 1.8 3.5 1494 924 A 65 LEU H A 65 LEU HDy% 1.0 1.8 3.5 1495 925 A 72 ALA H A 90 VAL HGx% 1.0 1.8 4.5 1496 925 A 72 ALA H A 73 ILE HD1% 1.0 1.8 4.5 1497 925 A 72 ALA H A 83 LEU HDx% 1.0 1.8 4.5 1498 925 A 72 ALA H A 4 VAL HGx% 1.0 1.8 4.5 1499 926 A 93 LYS H A 90 VAL HGx% 1.0 1.8 3.5 1500 926 A 93 LYS H A 65 LEU HDy% 1.0 1.8 3.5 1501 926 A 93 LYS H A 73 ILE HD1% 1.0 1.8 3.5 1502 926 A 93 LYS H A 65 LEU HDx% 1.0 1.8 3.5 1503 927 A 77 PHE H A 99 VAL HGx% 1.0 1.8 4.5 1504 927 A 77 PHE H A 99 VAL HGy% 1.0 1.8 4.5 1505 928 A 87 ASP H A 65 LEU HDy% 1.0 1.8 6.5 1506 928 A 87 ASP H A 90 VAL HGx% 1.0 1.8 6.5 1507 929 A 82 LEU H A 99 VAL HGx% 1.0 1.8 4.5 1508 929 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.5 1509 929 A 82 LEU H A 82 LEU HDy% 1.0 1.8 4.5 1510 930 A 97 LEU H A 97 LEU HDx% 1.0 1.8 3.5 1511 930 A 97 LEU H A 97 LEU HDy% 1.0 1.8 3.5 1512 931 A 91 ILE H A 73 ILE HD1% 1.0 1.8 3.5 1513 931 A 91 ILE H A 65 LEU HDx% 1.0 1.8 3.5 1514 931 A 91 ILE H A 91 ILE HD1% 1.0 1.8 3.5 1515 931 A 91 ILE H A 83 LEU HDy% 1.0 1.8 3.5 1516 932 A 17 LEU H A 16 ILE HG1y 1.0 1.8 3.5 1517 933 A 48 ARG H A 17 LEU HDy% 1.0 1.8 4.5 1518 934 A 92 ASN H A 73 ILE HD1% 1.0 1.8 4.5 1519 934 A 92 ASN H A 65 LEU HDx% 1.0 1.8 4.5 1520 934 A 92 ASN H A 91 ILE HD1% 1.0 1.8 4.5 1521 934 A 92 ASN H A 83 LEU HDy% 1.0 1.8 4.5 1522 935 A 41 ASP H A 40 ILE HG2% 1.0 1.8 4.5 1523 936 A 15 GLU H A 16 ILE HG1y 1.0 1.8 4.5 1524 936 A 15 GLU H A 17 LEU HDy% 1.0 1.8 4.5 1525 936 A 15 GLU H A 13 LEU HDy% 1.0 1.8 4.5 1526 936 A 15 GLU H A 13 LEU HDx% 1.0 1.8 4.5 1527 937 A 12 LYS H A 13 LEU HDy% 1.0 1.8 5.5 1528 937 A 12 LYS H A 13 LEU HDx% 1.0 1.8 5.5 1529 938 A 10 PHE H A 13 LEU HDx% 1.0 1.8 4.5 1530 938 A 10 PHE H A 13 LEU HDy% 1.0 1.8 4.5 1531 939 A 42 ILE H A 13 LEU HDy% 1.0 1.8 4.5 1532 939 A 42 ILE H A 13 LEU HDx% 1.0 1.8 4.5 1533 939 A 42 ILE H A 42 ILE HD1% 1.0 1.8 4.5 1534 940 A 43 ASP H A 42 ILE HD1% 1.0 1.8 5.5 1535 941 A 32 VAL H A 27 ILE HD1% 1.0 1.8 4.5 1536 942 A 45 ALA H A 13 LEU HDy% 1.0 1.8 4.5 1537 942 A 45 ALA H A 42 ILE HD1% 1.0 1.8 4.5 1538 942 A 45 ALA H A 13 LEU HDx% 1.0 1.8 4.5 1539 943 A 13 LEU H A 13 LEU HDy% 1.0 1.8 3.5 1540 943 A 13 LEU H A 13 LEU HDx% 1.0 1.8 3.5 1541 944 A 14 LYS H A 13 LEU HDx% 1.0 1.8 4.5 1542 944 A 14 LYS H A 13 LEU HDy% 1.0 1.8 4.5 1543 945 A 69 GLU H A 66 PRO HBy 1.0 1.8 4.5 1544 946 A 25 PHE H A 17 LEU HDx% 1.0 1.8 5.5 1545 947 A 50 VAL H A 17 LEU HDx% 1.0 1.8 5.5 1546 948 A 78 GLU H A 79 LEU HDy% 1.0 1.8 5.5 1547 949 A 81 ALA H A 79 LEU HDy% 1.0 1.8 6.5 1548 950 A 16 ILE H A 17 LEU HDx% 1.0 1.8 6.5 1549 951 A 80 ASN H A 79 LEU HDy% 1.0 1.8 5.5 1550 952 A 17 LEU H A 17 LEU HDx% 1.0 1.8 4.5 1551 953 A 26 VAL H A 17 LEU HDx% 1.0 1.8 6.5 1552 954 A 48 ARG H A 17 LEU HDx% 1.0 1.8 5.5 1553 955 A 17 LEU H A 16 ILE HG2% 1.0 1.8 4.5 1554 956 A 15 GLU H A 16 ILE HG2% 1.0 1.8 5.5 1555 957 A 16 ILE H A 16 ILE HG2% 1.0 1.8 4.5 1556 958 A 78 GLU H A 79 LEU HDx% 1.0 1.8 6.5 1557 959 A 81 ALA H A 79 LEU HDx% 1.0 1.8 5.5 1558 960 A 80 ASN H A 79 LEU HDx% 1.0 1.8 5.5 1559 961 A 74 MET H A 73 ILE HB 1.0 1.8 2.8 1560 961 A 108 LEU H A 108 LEU HG 1.0 1.8 2.8 1561 962 A 86 GLU H A 86 GLU HBy 1.0 1.8 4.5 1562 963 A 79 LEU H A 79 LEU HG 1.0 1.8 4.5 1563 964 A 19 SER H A 21 LYS HB2 1.0 1.8 5.5 1564 964 A 19 SER H A 16 ILE HB 1.0 1.8 5.5 1565 964 A 19 SER H A 21 LYS HB3 1.0 1.8 5.5 1566 964 A 19 SER H A 21 LYS HD2 1.0 1.8 5.5 1567 964 A 19 SER H A 21 LYS HD3 1.0 1.8 5.5 1568 964 A 19 SER H A 14 LYS HBy 1.0 1.8 5.5 1569 965 A 110 SER H A 107 LEU HG 1.0 1.8 6.5 1570 965 A 110 SER H A 112 LEU HB2 1.0 1.8 6.5 1571 965 A 110 SER H A 112 LEU HB3 1.0 1.8 6.5 1572 965 A 110 SER H A 108 LEU HBx 1.0 1.8 6.5 1573 965 A 110 SER H A 112 LEU HG 1.0 1.8 6.5 1574 966 A 20 ASN HD2x A 107 LEU HG 1.0 1.8 5.5 1575 967 A 98 GLY H A 97 LEU HG 1.0 1.8 3.5 1576 967 A 98 GLY H A 95 LYS HG3 1.0 1.8 3.5 1577 967 A 98 GLY H A 95 LYS HG2 1.0 1.8 3.5 1578 967 A 98 GLY H A 97 LEU HBx 1.0 1.8 3.5 1579 967 A 98 GLY H A 97 LEU HBy 1.0 1.8 3.5 1580 968 A 18 GLY H A 17 LEU HG 1.0 1.8 3.5 1581 968 A 18 GLY H A 17 LEU HBx 1.0 1.8 3.5 1582 969 A 8 SER H A 72 ALA HB% 1.0 1.8 5.5 1583 969 A 8 SER H A 86 GLU HBy 1.0 1.8 5.5 1584 969 A 8 SER H A 69 GLU HBy 1.0 1.8 5.5 1585 970 A 39 GLY H A 42 ILE HB 1.0 1.8 5.5 1586 970 A 39 GLY H A 37 LYS HD2 1.0 1.8 5.5 1587 970 A 39 GLY H A 37 LYS HD3 1.0 1.8 5.5 1588 970 A 39 GLY H A 40 ILE HB 1.0 1.8 5.5 1589 971 A 70 SER H A 69 GLU HBy 1.0 1.8 4.5 1590 972 A 38 SER H A 40 ILE HB 1.0 1.8 4.5 1591 972 A 38 SER H A 37 LYS HGx 1.0 1.8 4.5 1592 973 A 49 GLY H A 46 LEU HBy 1.0 1.8 4.5 1593 973 A 49 GLY H A 17 LEU HG 1.0 1.8 4.5 1594 973 A 49 GLY H A 50 VAL HB 1.0 1.8 4.5 1595 974 A 33 SER H A 7 PRO HGy 1.0 1.8 5.5 1596 974 A 33 SER H A 37 LYS HGx 1.0 1.8 5.5 1597 974 A 33 SER H A 7 PRO HGx 1.0 1.8 5.5 1598 974 A 33 SER H A 27 ILE HG1x 1.0 1.8 5.5 1599 974 A 33 SER H A 30 LEU HBy 1.0 1.8 5.5 1600 975 A 31 GLY H A 7 PRO HGy 1.0 1.8 4.5 1601 975 A 31 GLY H A 7 PRO HGx 1.0 1.8 4.5 1602 975 A 31 GLY H A 30 LEU HBy 1.0 1.8 4.5 1603 975 A 31 GLY H A 27 ILE HG1x 1.0 1.8 4.5 1604 976 A 79 LEU H A 79 LEU HBx 1.0 1.8 3.5 1605 977 A 110 SER H A 109 ALA HB% 1.0 1.8 3.5 1606 978 A 28 THR H A 27 ILE HG1x 1.0 1.8 4.5 1607 979 A 68 TYR H A 30 LEU HBy 1.0 1.8 4.5 1608 979 A 68 TYR H A 7 PRO HGx 1.0 1.8 4.5 1609 979 A 68 TYR H A 7 PRO HGy 1.0 1.8 4.5 1610 979 A 68 TYR H A 66 PRO HGy 1.0 1.8 4.5 1611 979 A 68 TYR H A 66 PRO HBx 1.0 1.8 4.5 1612 980 A 8 SER H A 9 ALA HB% 1.0 1.8 4.5 1613 980 A 8 SER H A 7 PRO HA 1.0 1.8 4.5 1614 981 A 19 SER H A 21 LYS HG2 1.0 1.8 6.5 1615 981 A 19 SER H A 21 LYS HG3 1.0 1.8 6.5 1616 982 A 100 ASN HD2y A 82 LEU HG 1.0 1.8 5.5 1617 983 A 39 GLY H A 37 LYS HGy 1.0 1.8 6.5 1618 984 A 86 GLU H A 9 ALA HB% 1.0 1.8 4.5 1619 985 A 73 ILE H A 94 ALA HB% 1.0 1.8 5.5 1620 986 A 18 GLY H A 17 LEU HBy 1.0 1.8 4.5 1621 987 A 33 SER H A 29 THR HG2% 1.0 1.8 6.5 1622 987 A 33 SER H A 42 ILE HG1x 1.0 1.8 6.5 1623 988 A 49 GLY H A 17 LEU HBy 1.0 1.8 5.5 1624 988 A 49 GLY H A 45 ALA HB% 1.0 1.8 5.5 1625 989 A 98 GLY H A 94 ALA HB% 1.0 1.8 5.5 1626 990 A 44 SER H A 45 ALA HB% 1.0 1.8 6.5 1627 991 A 39 GLY H A 40 ILE HG1y 1.0 1.8 5.5 1628 992 A 28 THR H A 28 THR HG2% 1.0 1.8 2.8 1629 992 A 28 THR H A 27 ILE HG1y 1.0 1.8 2.8 1630 993 A 8 SER H A 7 PRO HBx 1.0 1.8 4.5 1631 994 A 86 GLU H A 85 ALA HB% 1.0 1.8 3.5 1632 995 A 73 ILE H A 85 ALA HB% 1.0 1.8 4.5 1633 995 A 73 ILE H A 83 LEU HG 1.0 1.8 4.5 1634 995 A 73 ILE H A 28 THR HG2% 1.0 1.8 4.5 1635 996 A 31 GLY H A 27 ILE HG2% 1.0 1.8 4.5 1636 996 A 31 GLY H A 28 THR HG2% 1.0 1.8 4.5 1637 996 A 31 GLY H A 27 ILE HG1y 1.0 1.8 4.5 1638 997 A 19 SER H A 107 LEU HDx% 1.0 1.8 6.5 1639 998 A 33 SER H A 32 VAL HGy% 1.0 1.8 2.8 1640 999 A 31 GLY H A 7 PRO HBy 1.0 1.8 4.5 1641 999 A 31 GLY H A 30 LEU HDy% 1.0 1.8 4.5 1642 999 A 31 GLY H A 32 VAL HGy% 1.0 1.8 4.5 1643 1000 A 86 GLU H A 5 ILE HG2% 1.0 1.8 5.5 1644 1000 A 86 GLU H A 90 VAL HGy% 1.0 1.8 5.5 1645 1000 A 86 GLU H A 104 ILE HD1% 1.0 1.8 5.5 1646 1001 A 49 GLY H A 50 VAL HGy% 1.0 1.8 4.5 1647 1002 A 67 GLN HE21 A 30 LEU HDx% 1.0 1.8 4.5 1648 1003 A 39 GLY H A 36 ILE HD1% 1.0 1.8 4.5 1649 1003 A 39 GLY H A 40 ILE HD1% 1.0 1.8 4.5 1650 1004 A 100 ASN HD2y A 102 ILE HG2% 1.0 1.8 5.5 1651 1005 A 100 ASN HD2x A 102 ILE HG2% 1.0 1.8 5.5 1652 1006 A 68 TYR H A 30 LEU HDx% 1.0 1.8 4.5 1653 1007 A 8 SER H A 83 LEU HDx% 1.0 1.8 5.5 1654 1007 A 8 SER H A 90 VAL HGx% 1.0 1.8 5.5 1655 1008 A 86 GLU H A 84 ILE HG2% 1.0 1.8 5.5 1656 1008 A 86 GLU H A 90 VAL HGx% 1.0 1.8 5.5 1657 1009 A 19 SER H A 108 LEU HDy% 1.0 1.8 4.5 1658 1010 A 28 THR H A 75 VAL HGx% 1.0 1.8 4.5 1659 1010 A 28 THR H A 5 ILE HG1y 1.0 1.8 4.5 1660 1010 A 28 THR H A 50 VAL HGx% 1.0 1.8 4.5 1661 1010 A 28 THR H A 26 VAL HGx% 1.0 1.8 4.5 1662 1010 A 28 THR H A 4 VAL HGx% 1.0 1.8 4.5 1663 1011 A 63 GLY H A 62 VAL HGx% 1.0 1.8 4.5 1664 1012 A 73 ILE H A 83 LEU HDx% 1.0 1.8 2.8 1665 1012 A 73 ILE H A 73 ILE HG1y 1.0 1.8 2.8 1666 1013 A 70 SER H A 90 VAL HGx% 1.0 1.8 4.5 1667 1013 A 70 SER H A 62 VAL HGx% 1.0 1.8 4.5 1668 1013 A 70 SER H A 62 VAL HGy% 1.0 1.8 4.5 1669 1013 A 70 SER H A 65 LEU HDy% 1.0 1.8 4.5 1670 1013 A 70 SER H A 65 LEU HDx% 1.0 1.8 4.5 1671 1013 A 70 SER H A 73 ILE HD1% 1.0 1.8 4.5 1672 1014 A 100 ASN HD2y A 82 LEU HDx% 1.0 1.8 3.5 1673 1014 A 100 ASN HD2y A 82 LEU HDy% 1.0 1.8 3.5 1674 1015 A 100 ASN HD2x A 82 LEU HDx% 1.0 1.8 4.5 1675 1015 A 100 ASN HD2x A 82 LEU HDy% 1.0 1.8 4.5 1676 1016 A 49 GLY H A 46 LEU HDy% 1.0 1.8 4.5 1677 1016 A 49 GLY H A 17 LEU HDy% 1.0 1.8 4.5 1678 1017 A 98 GLY H A 99 VAL HGx% 1.0 1.8 4.5 1679 1017 A 98 GLY H A 97 LEU HDx% 1.0 1.8 4.5 1680 1017 A 98 GLY H A 97 LEU HDy% 1.0 1.8 4.5 1681 1018 A 18 GLY H A 17 LEU HDy% 1.0 1.8 4.5 1682 1019 A 39 GLY H A 40 ILE HG2% 1.0 1.8 6.5 1683 1020 A 28 THR H A 27 ILE HD1% 1.0 1.8 4.5 1684 1021 A 70 SER H A 66 PRO HBy 1.0 1.8 5.5 1685 1022 A 68 TYR H A 66 PRO HBy 1.0 1.8 5.5 1686 1023 A 79 LEU H A 79 LEU HDy% 1.0 1.8 4.5 1687 1024 A 18 GLY H A 17 LEU HDx% 1.0 1.8 5.5 1688 1025 A 19 SER H A 17 LEU HDx% 1.0 1.8 6.5 1689 1026 A 19 SER H A 16 ILE HG2% 1.0 1.8 5.5 1690 1027 A 79 LEU H A 79 LEU HDx% 1.0 1.8 4.5 1691 1028 A 77 PHE HD% A 78 GLU H 1.0 1.8 4.5 1692 1029 A 35 ALA H A 10 PHE HZ 1.0 1.8 4.5 1693 1029 A 35 ALA H A 34 PHE HD% 1.0 1.8 4.5 1694 1030 A 101 ALA H A 95 LYS HA 1.0 1.8 4.5 1695 1031 A 39 GLY H A 38 SER HBx 1.0 1.8 4.5 1696 1031 A 39 GLY H A 38 SER HBy 1.0 1.8 4.5 1697 1032 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.5 1698 1033 A 102 ILE H A 82 LEU HDx% 1.0 1.8 3.5 1699 1033 A 102 ILE H A 102 ILE HD1% 1.0 1.8 3.5 1700 1034 A 25 PHE H A 5 ILE HD1% 1.0 1.8 5.5 1701 1034 A 9 ALA H A 5 ILE HD1% 1.0 1.8 5.5 1702 1034 A 35 ALA H A 40 ILE HG2% 1.0 1.8 5.5 1703 1034 A 9 ALA H A 13 LEU HDx% 1.0 1.8 5.5 1704 1034 A 25 PHE H A 17 LEU HDy% 1.0 1.8 5.5 1705 1035 A 50 VAL H A 46 LEU HDy% 1.0 1.8 4.5 1706 1035 A 50 VAL H A 17 LEU HDy% 1.0 1.8 4.5 1707 1036 A 101 ALA H A 91 ILE HD1% 1.0 1.8 4.5 1708 1036 A 101 ALA H A 82 LEU HDx% 1.0 1.8 4.5 1709 1036 A 101 ALA H A 82 LEU HDy% 1.0 1.8 4.5 1710 1036 A 101 ALA H A 83 LEU HDy% 1.0 1.8 4.5 1711 1037 A 4 VAL H A 26 VAL HGy% 1.0 1.8 3.5 1712 1037 A 4 VAL H A 84 ILE HD1% 1.0 1.8 3.5 1713 1037 A 4 VAL H A 3 ALA HB% 1.0 1.8 3.5 1714 1038 A 75 VAL H A 74 MET HBy 1.0 1.8 3.5 1715 1039 A 26 VAL H A 51 ILE HD1% 1.0 1.8 4.5 1716 1039 A 26 VAL H A 5 ILE HG2% 1.0 1.8 4.5 1717 1039 A 26 VAL H A 50 VAL HGy% 1.0 1.8 4.5 1718 1039 A 26 VAL H A 4 VAL HGy% 1.0 1.8 4.5 1719 1040 A 8 SER H A 5 ILE HG2% 1.0 1.8 4.5 1720 1040 A 8 SER H A 90 VAL HGy% 1.0 1.8 4.5 1721 1041 A 28 THR H A 5 ILE HG2% 1.0 1.8 4.5 1722 1041 A 28 THR H A 4 VAL HGy% 1.0 1.8 4.5 1723 1041 A 28 THR H A 32 VAL HGy% 1.0 1.8 4.5 1724 1041 A 28 THR H A 32 VAL HGx% 1.0 1.8 4.5 1725 1042 A 70 SER H A 90 VAL HGy% 1.0 1.8 5.5 1726 1043 A 4 VAL H A 83 LEU HG 1.0 1.8 5.5 1727 1043 A 4 VAL H A 84 ILE HG1y 1.0 1.8 5.5 1728 1044 A 90 VAL H A 91 ILE HG1x 1.0 1.8 5.5 1729 1044 A 90 VAL H A 69 GLU HBy 1.0 1.8 5.5 1730 1044 A 90 VAL H A 93 LYS HBy 1.0 1.8 5.5 1731 1044 A 96 GLU H A 93 LYS HBy 1.0 1.8 5.5 1732 1045 A 80 ASN H A 79 LEU HBx 1.0 1.8 4.5 1733 1046 A 81 ALA H A 79 LEU HBy 1.0 1.8 3.5 1734 1046 A 81 ALA H A 76 ALA HB% 1.0 1.8 3.5 1735 1047 A 87 ASP H A 86 GLU HBy 1.0 1.8 4.5 1736 1048 A 4 VAL H A 79 LEU HBx 1.0 1.8 4.5 1737 1048 A 4 VAL H A 23 TYR HBy 1.0 1.8 4.5 1738 1048 A 4 VAL H A 83 LEU HBx 1.0 1.8 4.5 1739 1049 A 23 TYR H A 21 LYS HA 1.0 1.8 5.5 1740 1050 A 72 ALA H A 6 SER HA 1.0 1.8 5.5 1741 1051 A 45 ALA H A 44 SER HA 1.0 1.8 3.5 1742 1051 A 45 ALA H A 42 ILE HA 1.0 1.8 3.5 1743 1052 A 31 GLY H A 30 LEU HA 1.0 1.8 4.5 1744 1053 A 92 ASN HD2y A 89 ASP HA 1.0 1.8 5.5 1745 1054 A 87 ASP H A 86 GLU H 1.0 1.8 4.5 1746 1055 A 29 THR H A 55 PHE H 1.0 1.8 5.5 1747 1056 A 3 ALA H A 5 ILE H 1.0 1.8 5.5 1748 1056 A 5 ILE H A 6 SER H 1.0 1.8 5.5 1749 1057 A 4 VAL H A 5 ILE H 1.0 1.8 5.5 1750 1058 A 85 ALA H A 8 SER H 1.0 1.8 6.5 1751 1058 A 85 ALA H A 9 ALA H 1.0 1.8 6.5 1752 1059 A 4 VAL H A 26 VAL H 1.0 1.8 5.5 1753 1060 A 11 GLY H A 13 LEU H 1.0 1.8 5.5 1754 1061 A 40 ILE H A 41 ASP H 1.0 1.8 5.5 1755 1062 A 42 ILE H A 41 ASP H 1.0 1.8 5.5 1756 1063 A 76 ALA H A 78 GLU H 1.0 1.8 3.5 1757 1063 A 79 LEU H A 78 GLU H 1.0 1.8 3.5 1758 1064 A 82 LEU H A 76 ALA H 1.0 1.8 6.5 1759 1064 A 82 LEU H A 24 LYS H 1.0 1.8 6.5 1760 1065 A 75 VAL H A 76 ALA H 1.0 1.8 2.8 1761 1065 A 76 ALA H A 77 PHE H 1.0 1.8 2.8 1762 1066 A 90 VAL H A 89 ASP H 1.0 1.8 2.8 1763 1067 A 65 LEU H A 64 ASN HD2y 1.0 1.8 6.5 1764 1068 A 22 ASN H A 22 ASN HD2y 1.0 1.8 6.5 1765 1069 A 36 ILE H A 39 GLY H 1.0 1.8 5.5 1766 1070 A 94 ALA H A 97 LEU H 1.0 1.8 5.5 1767 1071 A 55 PHE H A 56 SER H 1.0 1.8 5.5 1768 1072 A 13 LEU H A 17 LEU H 1.0 1.8 6.5 1769 1073 A 90 VAL H A 92 ASN HD2x 1.0 1.8 6.5 1770 1073 A 96 GLU H A 92 ASN HD2x 1.0 1.8 6.5 1771 1073 A 90 VAL H A 64 ASN HD2x 1.0 1.8 6.5 1772 1074 A 25 PHE H A 23 TYR HD% 1.0 1.8 6.5 1773 1074 A 9 ALA H A 87 ASP H 1.0 1.8 6.5 1774 1075 A 107 LEU H A 108 LEU H 1.0 1.8 3.5 1775 1076 A 10 PHE H A 13 LEU H 1.0 1.8 5.5 1776 1076 A 10 PHE H A 34 PHE HE% 1.0 1.8 5.5 1777 1077 A 72 ALA H A 68 TYR H 1.0 1.8 6.5 1778 1077 A 68 TYR H A 67 GLN HE22 1.0 1.8 6.5 1779 1078 A 72 ALA H A 70 SER H 1.0 1.8 5.5 1780 1079 A 69 GLU H A 68 TYR H 1.0 1.8 3.5 1781 1079 A 68 TYR HD% A 68 TYR H 1.0 1.8 3.5 1782 1080 A 6 SER H A 6 SER HA 1.0 1.8 4.5 1783 1081 A 82 LEU H A 82 LEU HA 1.0 1.8 4.5 1784 1082 A 46 LEU H A 48 ARG HA 1.0 1.8 5.5 1785 1082 A 46 LEU H A 51 ILE HA 1.0 1.8 5.5 1786 1082 A 46 LEU H A 49 GLY HAx 1.0 1.8 5.5 1787 1082 A 46 LEU H A 47 ASP HA 1.0 1.8 5.5 1788 1083 A 97 LEU H A 98 GLY HAx 1.0 1.8 5.5 1789 1083 A 97 LEU H A 95 LYS HA 1.0 1.8 5.5 1790 1084 A 37 LYS H A 38 SER HA 1.0 1.8 5.5 1791 1085 A 34 PHE H A 33 SER HA 1.0 1.8 3.5 1792 1085 A 34 PHE H A 34 PHE HA 1.0 1.8 3.5 1793 1086 A 48 ARG H A 44 SER HA 1.0 1.8 4.5 1794 1087 A 86 GLU H A 8 SER HBx 1.0 1.8 5.5 1795 1088 A 10 PHE H A 31 GLY HAx 1.0 1.8 5.5 1796 1088 A 10 PHE H A 8 SER HBx 1.0 1.8 5.5 1797 1089 A 99 VAL H A 77 PHE HA 1.0 1.8 5.5 1798 1089 A 99 VAL H A 97 LEU HA 1.0 1.8 5.5 1799 1090 A 19 SER H A 19 SER HBy 1.0 1.8 4.5 1800 1091 A 95 LYS H A 94 ALA HA 1.0 1.8 3.5 1801 1091 A 36 ILE H A 36 ILE HA 1.0 1.8 3.5 1802 1092 A 107 LEU H A 103 PRO HDx 1.0 1.8 5.5 1803 1093 A 75 VAL H A 72 ALA HA 1.0 1.8 3.5 1804 1093 A 78 GLU H A 75 VAL HA 1.0 1.8 3.5 1805 1093 A 75 VAL H A 75 VAL HA 1.0 1.8 3.5 1806 1094 A 106 GLU H A 103 PRO HDx 1.0 1.8 5.5 1807 1095 A 29 THR H A 29 THR HA 1.0 1.8 4.5 1808 1096 A 38 SER H A 38 SER HBx 1.0 1.8 3.5 1809 1096 A 38 SER H A 38 SER HBy 1.0 1.8 3.5 1810 1097 A 35 ALA H A 10 PHE HBx 1.0 1.8 4.5 1811 1097 A 35 ALA H A 10 PHE HBy 1.0 1.8 4.5 1812 1097 A 9 ALA H A 10 PHE HBy 1.0 1.8 4.5 1813 1097 A 9 ALA H A 10 PHE HBx 1.0 1.8 4.5 1814 1098 A 10 PHE H A 10 PHE HBy 1.0 1.8 4.5 1815 1099 A 69 GLU H A 66 PRO HDy 1.0 1.8 6.5 1816 1100 A 95 LYS H A 96 GLU HBy 1.0 1.8 5.5 1817 1100 A 95 LYS H A 96 GLU HBx 1.0 1.8 5.5 1818 1101 A 71 GLU H A 71 GLU HGy 1.0 1.8 4.5 1819 1102 A 9 ALA H A 69 GLU HGx 1.0 1.8 6.5 1820 1102 A 9 ALA H A 86 GLU HGy 1.0 1.8 6.5 1821 1103 A 104 ILE H A 103 PRO HGx 1.0 1.8 4.5 1822 1103 A 104 ILE H A 86 GLU HGy 1.0 1.8 4.5 1823 1104 A 70 SER H A 71 GLU HB2 1.0 1.8 5.5 1824 1104 A 70 SER H A 71 GLU HB3 1.0 1.8 5.5 1825 1104 A 70 SER H A 69 GLU HGx 1.0 1.8 5.5 1826 1105 A 85 ALA H A 107 LEU HBx 1.0 1.8 6.5 1827 1105 A 85 ALA H A 106 GLU HBx 1.0 1.8 6.5 1828 1105 A 85 ALA H A 103 PRO HGx 1.0 1.8 6.5 1829 1105 A 85 ALA H A 90 VAL HB 1.0 1.8 6.5 1830 1105 A 85 ALA H A 86 GLU HGy 1.0 1.8 6.5 1831 1106 A 107 LEU H A 106 GLU HBy 1.0 1.8 4.5 1832 1107 A 84 ILE H A 84 ILE HB 1.0 1.8 3.5 1833 1108 A 43 ASP H A 46 LEU HBx 1.0 1.8 6.5 1834 1109 A 92 ASN H A 88 LYS HB2 1.0 1.8 4.5 1835 1109 A 92 ASN H A 95 LYS HDx 1.0 1.8 4.5 1836 1109 A 92 ASN H A 88 LYS HB3 1.0 1.8 4.5 1837 1109 A 92 ASN H A 93 LYS HBx 1.0 1.8 4.5 1838 1109 A 92 ASN H A 95 LYS HB2 1.0 1.8 4.5 1839 1109 A 92 ASN H A 95 LYS HB3 1.0 1.8 4.5 1840 1110 A 85 ALA H A 5 ILE HG1x 1.0 1.8 5.5 1841 1110 A 85 ALA H A 103 PRO HGy 1.0 1.8 5.5 1842 1110 A 85 ALA H A 102 ILE HB 1.0 1.8 5.5 1843 1111 A 82 LEU H A 4 VAL HB 1.0 1.8 5.5 1844 1112 A 17 LEU H A 16 ILE HG1x 1.0 1.8 4.5 1845 1113 A 97 LEU H A 95 LYS HDx 1.0 1.8 5.5 1846 1113 A 97 LEU H A 93 LYS HBx 1.0 1.8 5.5 1847 1113 A 97 LEU H A 99 VAL HB 1.0 1.8 5.5 1848 1114 A 47 ASP H A 48 ARG HGx 1.0 1.8 4.5 1849 1114 A 47 ASP H A 46 LEU HG 1.0 1.8 4.5 1850 1115 A 34 PHE H A 37 LYS HB2 1.0 1.8 5.5 1851 1115 A 34 PHE H A 30 LEU HBx 1.0 1.8 5.5 1852 1115 A 34 PHE H A 37 LYS HB3 1.0 1.8 5.5 1853 1116 A 76 ALA H A 4 VAL HB 1.0 1.8 3.5 1854 1116 A 76 ALA H A 75 VAL HB 1.0 1.8 3.5 1855 1117 A 19 SER H A 19 SER HBx 1.0 1.8 3.5 1856 1118 A 49 GLY H A 50 VAL HA 1.0 1.8 5.5 1857 1119 A 44 SER H A 45 ALA HA 1.0 1.8 5.5 1858 1120 A 73 ILE H A 71 GLU HA 1.0 1.8 5.5 1859 1121 A 74 MET H A 73 ILE HA 1.0 1.8 4.5 1860 1122 A 38 SER H A 37 LYS HE2 1.0 1.8 6.5 1861 1122 A 38 SER H A 34 PHE HBx 1.0 1.8 6.5 1862 1122 A 38 SER H A 37 LYS HE3 1.0 1.8 6.5 1863 1123 A 74 MET H A 74 MET HGx 1.0 1.8 3.5 1864 1124 A 98 GLY H A 96 GLU HBx 1.0 1.8 5.5 1865 1125 A 73 ILE H A 69 GLU HBx 1.0 1.8 3.5 1866 1125 A 73 ILE H A 73 ILE HG1x 1.0 1.8 3.5 1867 1126 A 3 ALA H A 26 VAL HB 1.0 1.8 5.5 1868 1127 A 12 LYS H A 12 LYS HDy 1.0 1.8 4.5 1869 1128 A 70 SER H A 65 LEU HG 1.0 1.8 5.5 1870 1128 A 70 SER H A 73 ILE HB 1.0 1.8 5.5 1871 1129 A 36 ILE H A 36 ILE HG1x 1.0 1.8 2.8 1872 1130 A 32 VAL H A 36 ILE HG1x 1.0 1.8 6.5 1873 1131 A 81 ALA H A 79 LEU HBx 1.0 1.8 5.5 1874 1132 A 27 ILE H A 50 VAL HB 1.0 1.8 4.5 1875 1132 A 27 ILE H A 51 ILE HG1x 1.0 1.8 4.5 1876 1133 A 48 ARG H A 48 ARG HGy 1.0 1.8 4.5 1877 1134 A 85 ALA H A 107 LEU HBy 1.0 1.8 5.5 1878 1134 A 85 ALA H A 104 ILE HG1x 1.0 1.8 5.5 1879 1134 A 85 ALA H A 91 ILE HG1x 1.0 1.8 5.5 1880 1135 A 47 ASP H A 50 VAL HB 1.0 1.8 3.5 1881 1135 A 47 ASP H A 46 LEU HBy 1.0 1.8 3.5 1882 1136 A 6 SER H A 83 LEU HBx 1.0 1.8 4.5 1883 1136 A 6 SER H A 72 ALA HB% 1.0 1.8 4.5 1884 1137 A 93 LYS H A 93 LYS HBy 1.0 1.8 2.8 1885 1137 A 93 LYS H A 93 LYS HGx 1.0 1.8 2.8 1886 1138 A 99 VAL H A 97 LEU HG 1.0 1.8 4.5 1887 1138 A 99 VAL H A 95 LYS HG3 1.0 1.8 4.5 1888 1138 A 99 VAL H A 97 LEU HBx 1.0 1.8 4.5 1889 1138 A 99 VAL H A 95 LYS HG2 1.0 1.8 4.5 1890 1139 A 13 LEU H A 14 LYS HGx 1.0 1.8 3.5 1891 1139 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.5 1892 1140 A 82 LEU H A 82 LEU HB3 1.0 1.8 2.8 1893 1140 A 82 LEU H A 81 ALA HB% 1.0 1.8 2.8 1894 1140 A 82 LEU H A 82 LEU HB2 1.0 1.8 2.8 1895 1141 A 23 TYR H A 21 LYS HG2 1.0 1.8 6.5 1896 1141 A 23 TYR H A 82 LEU HG 1.0 1.8 6.5 1897 1141 A 23 TYR H A 21 LYS HG3 1.0 1.8 6.5 1898 1142 A 107 LEU H A 107 LEU HBy 1.0 1.8 2.8 1899 1143 A 79 LEU H A 81 ALA HB% 1.0 1.8 4.5 1900 1144 A 77 PHE H A 81 ALA HB% 1.0 1.8 5.5 1901 1144 A 77 PHE H A 74 MET HBx 1.0 1.8 5.5 1902 1145 A 32 VAL H A 42 ILE HG1y 1.0 1.8 5.5 1903 1145 A 32 VAL H A 27 ILE HG2% 1.0 1.8 5.5 1904 1146 A 84 ILE H A 85 ALA HB% 1.0 1.8 3.5 1905 1146 A 84 ILE H A 84 ILE HG1y 1.0 1.8 3.5 1906 1147 A 5 ILE H A 27 ILE HG2% 1.0 1.8 4.5 1907 1147 A 5 ILE H A 28 THR HG2% 1.0 1.8 4.5 1908 1147 A 5 ILE H A 27 ILE HG1y 1.0 1.8 4.5 1909 1148 A 16 ILE H A 104 ILE HG1y 1.0 1.8 5.5 1910 1148 A 16 ILE H A 107 LEU HDx% 1.0 1.8 5.5 1911 1149 A 84 ILE H A 102 ILE HG1y 1.0 1.8 4.5 1912 1149 A 84 ILE H A 4 VAL HGy% 1.0 1.8 4.5 1913 1149 A 84 ILE H A 83 LEU HBy 1.0 1.8 4.5 1914 1150 A 109 ALA H A 107 LEU HDy% 1.0 1.8 5.5 1915 1150 A 109 ALA H A 107 LEU HDx% 1.0 1.8 5.5 1916 1151 A 93 LYS H A 90 VAL HGy% 1.0 1.8 6.5 1917 1152 A 106 GLU H A 107 LEU HDy% 1.0 1.8 5.5 1918 1152 A 106 GLU H A 107 LEU HDx% 1.0 1.8 5.5 1919 1152 A 106 GLU H A 102 ILE HG1y 1.0 1.8 5.5 1920 1153 A 15 GLU H A 104 ILE HG2% 1.0 1.8 5.5 1921 1153 A 15 GLU H A 104 ILE HD1% 1.0 1.8 5.5 1922 1154 A 52 VAL H A 51 ILE HD1% 1.0 1.8 3.5 1923 1154 A 52 VAL H A 51 ILE HG2% 1.0 1.8 3.5 1924 1155 A 32 VAL H A 52 VAL HGx% 1.0 1.8 4.5 1925 1155 A 32 VAL H A 52 VAL HGy% 1.0 1.8 4.5 1926 1156 A 94 ALA H A 91 ILE HG2% 1.0 1.8 3.5 1927 1156 A 94 ALA H A 90 VAL HGx% 1.0 1.8 3.5 1928 1156 A 94 ALA H A 73 ILE HG2% 1.0 1.8 3.5 1929 1157 A 92 ASN H A 91 ILE HG2% 1.0 1.8 3.5 1930 1158 A 77 PHE H A 83 LEU HBy 1.0 1.8 4.5 1931 1158 A 77 PHE H A 74 MET HBy 1.0 1.8 4.5 1932 1158 A 77 PHE H A 4 VAL HGy% 1.0 1.8 4.5 1933 1159 A 104 ILE H A 16 ILE HD1% 1.0 1.8 6.5 1934 1159 A 104 ILE H A 102 ILE HD1% 1.0 1.8 6.5 1935 1160 A 50 VAL H A 46 LEU HDx% 1.0 1.8 4.5 1936 1160 A 50 VAL H A 50 VAL HGx% 1.0 1.8 4.5 1937 1161 A 45 ALA H A 50 VAL HGx% 1.0 1.8 5.5 1938 1161 A 45 ALA H A 46 LEU HDx% 1.0 1.8 5.5 1939 1162 A 3 ALA H A 4 VAL HGx% 1.0 1.8 5.5 1940 1162 A 3 ALA H A 26 VAL HGx% 1.0 1.8 5.5 1941 1162 A 3 ALA H A 5 ILE HG1y 1.0 1.8 5.5 1942 1163 A 47 ASP H A 17 LEU HDy% 1.0 1.8 5.5 1943 1163 A 47 ASP H A 46 LEU HDy% 1.0 1.8 5.5 1944 1164 A 46 LEU H A 17 LEU HDy% 1.0 1.8 3.5 1945 1164 A 46 LEU H A 46 LEU HDy% 1.0 1.8 3.5 1946 1165 A 85 ALA H A 82 LEU HDx% 1.0 1.8 5.5 1947 1165 A 85 ALA H A 83 LEU HDy% 1.0 1.8 5.5 1948 1165 A 85 ALA H A 91 ILE HD1% 1.0 1.8 5.5 1949 1166 A 27 ILE H A 42 ILE HD1% 1.0 1.8 5.5 1950 1166 A 27 ILE H A 27 ILE HD1% 1.0 1.8 5.5 1951 1167 A 108 LEU H A 102 ILE HD1% 1.0 1.8 3.5 1952 1167 A 74 MET H A 83 LEU HDx% 1.0 1.8 3.5 1953 1167 A 74 MET H A 73 ILE HG2% 1.0 1.8 3.5 1954 1167 A 108 LEU H A 108 LEU HDy% 1.0 1.8 3.5 1955 1167 A 74 MET H A 99 VAL HGy% 1.0 1.8 3.5 1956 1168 A 16 ILE H A 16 ILE HG1y 1.0 1.8 4.5 1957 1169 A 73 ILE H A 76 ALA HB% 1.0 1.8 5.5 1958 1170 A 108 LEU H A 104 ILE HG1x 1.0 1.8 4.5 1959 1170 A 108 LEU H A 109 ALA HB% 1.0 1.8 4.5 1960 1170 A 108 LEU H A 107 LEU HBy 1.0 1.8 4.5 1961 1171 A 38 SER H A 37 LYS HGy 1.0 1.8 4.5 1962 1172 A 97 LEU H A 94 ALA HB% 1.0 1.8 4.5 1963 1173 A 74 MET H A 74 MET HBx 1.0 1.8 4.5 1964 1174 A 38 SER H A 40 ILE HG1x 1.0 1.8 6.5 1965 1175 A 108 LEU H A 107 LEU HDy% 1.0 1.8 3.5 1966 1175 A 74 MET H A 75 VAL HGy% 1.0 1.8 3.5 1967 1175 A 108 LEU H A 107 LEU HDx% 1.0 1.8 3.5 1968 1176 A 48 ARG H A 50 VAL HB 1.0 1.8 5.5 1969 1177 A 54 ALA H A 55 PHE H 1.0 1.8 5.5 1970 1178 A 83 LEU H A 100 ASN H 1.0 1.8 5.5 1971 1179 A 27 ILE H A 52 VAL H 1.0 1.8 5.5 1972 1180 A 47 ASP H A 50 VAL H 1.0 1.8 5.5 1973 1180 A 50 VAL H A 46 LEU H 1.0 1.8 5.5 1974 1181 A 6 SER H A 10 PHE H 1.0 1.8 6.5 1975 1182 A 89 ASP H A 64 ASN HD2y 1.0 1.8 4.5 1976 1182 A 89 ASP H A 91 ILE H 1.0 1.8 4.5 1977 1183 A 93 LYS H A 92 ASN HD2y 1.0 1.8 5.5 1978 1184 A 91 ILE H A 95 LYS H 1.0 1.8 5.5 1979 1184 A 36 ILE H A 33 SER H 1.0 1.8 5.5 1980 1184 A 36 ILE H A 38 SER H 1.0 1.8 5.5 1981 1185 A 90 VAL H A 94 ALA H 1.0 1.8 4.5 1982 1185 A 94 ALA H A 92 ASN HD2y 1.0 1.8 4.5 1983 1185 A 94 ALA H A 96 GLU H 1.0 1.8 4.5 1984 1186 A 76 ALA H A 55 PHE HE% 1.0 1.8 5.5 1985 1186 A 76 ALA H A 55 PHE HD% 1.0 1.8 5.5 1986 1186 A 24 LYS H A 2 PHE HD% 1.0 1.8 5.5 1987 1187 A 13 LEU H A 16 ILE H 1.0 1.8 5.5 1988 1188 A 3 ALA H A 79 LEU HDx% 1.0 1.8 5.5 1989 1189 A 92 ASN HD2y A 93 LYS HDx 1.0 1.8 5.5 1990 1189 A 92 ASN HD2y A 93 LYS HGx 1.0 1.8 5.5 1991 1190 A 100 ASN HD2y A 102 ILE HG1x 1.0 1.8 5.5 1992 1191 A 70 SER H A 65 LEU HBy 1.0 1.8 5.5 1993 1192 A 67 GLN HE22 A 30 LEU HDx% 1.0 1.8 6.5 1994 1193 A 110 SER H A 108 LEU HDx% 1.0 1.8 5.5 1995 1193 A 110 SER H A 108 LEU HDy% 1.0 1.8 5.5 1996 1193 A 110 SER H A 102 ILE HD1% 1.0 1.8 5.5 1997 1194 A 31 GLY H A 52 VAL HGy% 1.0 1.8 5.5 1998 1194 A 31 GLY H A 30 LEU HDx% 1.0 1.8 5.5 1999 1195 A 80 ASN HD2y A 99 VAL HGx% 1.0 1.8 5.5 2000 1195 A 80 ASN HD2y A 99 VAL HGy% 1.0 1.8 5.5 2001 1196 A 31 GLY H A 27 ILE HD1% 1.0 1.8 5.5 2002 1197 A 17 LEU H A 104 ILE HD1% 1.0 1.8 5.5 2003 1197 A 17 LEU H A 104 ILE HG1y 1.0 1.8 5.5 2004 1197 A 17 LEU H A 50 VAL HGy% 1.0 1.8 5.5 2005 1197 A 17 LEU H A 107 LEU HDx% 1.0 1.8 5.5 2006 1197 A 17 LEU H A 5 ILE HG2% 1.0 1.8 5.5 2007 1198 A 55 PHE H A 53 ARG HG2 1.0 1.8 3.5 2008 1198 A 55 PHE H A 53 ARG HG3 1.0 1.8 3.5 2009 1198 A 55 PHE H A 54 ALA HB% 1.0 1.8 3.5 2010 1199 A 44 SER H A 43 ASP HA 1.0 1.8 4.5 2011 1200 A 89 ASP H A 93 LYS H 1.0 1.8 5.5 2012 1200 A 89 ASP H A 92 ASN H 1.0 1.8 5.5 2013 1201 A 23 TYR HE% A 22 ASN HD2x 1.0 1.8 4.5 2014 1201 A 23 TYR HD% A 20 ASN HD2x 1.0 1.8 4.5 2015 1201 A 20 ASN HD2x A 23 TYR HE% 1.0 1.8 4.5 2016 1202 A 83 LEU H A 82 LEU HA 1.0 1.8 2.8 2017 1203 A 92 ASN H A 89 ASP HA 1.0 1.8 4.5 2018 1204 A 50 VAL H A 50 VAL HA 1.0 1.8 3.5 2019 1205 A 85 ALA H A 8 SER HBx 1.0 1.8 5.5 2020 1205 A 85 ALA H A 5 ILE HA 1.0 1.8 5.5 2021 1206 A 17 LEU H A 21 LYS HA 1.0 1.8 5.5 2022 1206 A 17 LEU H A 18 GLY HAx 1.0 1.8 5.5 2023 1207 A 33 SER H A 29 THR HA 1.0 1.8 4.5 2024 1208 A 2 PHE H A 2 PHE HB2 1.0 1.8 5.5 2025 1208 A 2 PHE HB3 A 2 PHE H 1.0 1.8 5.5 2026 1209 A 67 GLN HE21 A 67 GLN HBx 1.0 1.8 5.5 2027 1210 A 55 PHE H A 75 VAL HB 1.0 1.8 6.5 2028 1210 A 55 PHE H A 30 LEU HG 1.0 1.8 6.5 2029 1211 A 52 VAL H A 52 VAL HB 1.0 1.8 3.5 2030 1211 A 52 VAL H A 51 ILE HB 1.0 1.8 3.5 2031 1212 A 58 LYS H A 58 LYS HB2 1.0 1.8 5.5 2032 1212 A 58 LYS HB3 A 58 LYS H 1.0 1.8 5.5 2033 1213 A 92 ASN HD2y A 93 LYS HA 1.0 1.8 5.5 2034 1214 A 29 THR H A 71 GLU HB2 1.0 1.8 5.5 2035 1214 A 29 THR H A 71 GLU HB3 1.0 1.8 5.5 2036 1214 A 29 THR H A 30 LEU HG 1.0 1.8 5.5 2037 1215 A 104 ILE H A 104 ILE HB 1.0 1.8 3.5 2038 1216 A 89 ASP H A 88 LYS HGx 1.0 1.8 5.5 2039 1216 A 89 ASP H A 88 LYS HGy 1.0 1.8 5.5 2040 1217 A 92 ASN H A 93 LYS HDy 1.0 1.8 4.5 2041 1217 A 92 ASN H A 93 LYS HBy 1.0 1.8 4.5 2042 1217 A 92 ASN H A 91 ILE HG1x 1.0 1.8 4.5 2043 1217 A 92 ASN H A 88 LYS HGy 1.0 1.8 4.5 2044 1217 A 92 ASN H A 88 LYS HGx 1.0 1.8 4.5 2045 1218 A 41 ASP H A 40 ILE HG1x 1.0 1.8 5.5 2046 1219 A 80 ASN H A 75 VAL HGx% 1.0 1.8 5.5 2047 1219 A 80 ASN H A 99 VAL HGx% 1.0 1.8 5.5 2048 1219 A 80 ASN H A 99 VAL HGy% 1.0 1.8 5.5 2049 1220 A 62 VAL H A 93 LYS HGy 1.0 1.8 5.5 2050 1220 A 62 VAL H A 61 LYS HGy 1.0 1.8 5.5 2051 1221 A 32 VAL H A 32 VAL HGx% 1.0 1.8 2.8 2052 1222 A 54 ALA H A 28 THR HG2% 1.0 1.8 6.5 2053 1222 A 54 ALA H A 75 VAL HGy% 1.0 1.8 6.5 2054 1223 A 112 LEU H A 112 LEU HDx% 1.0 1.8 5.5 2055 1223 A 112 LEU H A 112 LEU HDy% 1.0 1.8 5.5 2056 1224 A 71 GLU H A 30 LEU HDx% 1.0 1.8 4.5 2057 1225 A 41 ASP H A 40 ILE HD1% 1.0 1.8 5.5 2058 1226 A 71 GLU H A 90 VAL HGx% 1.0 1.8 5.5 2059 1226 A 71 GLU H A 62 VAL HGy% 1.0 1.8 5.5 2060 1226 A 71 GLU H A 73 ILE HD1% 1.0 1.8 5.5 2061 1227 A 89 ASP H A 91 ILE HD1% 1.0 1.8 6.5 2062 1227 A 89 ASP H A 65 LEU HDx% 1.0 1.8 6.5 2063 1228 A 52 VAL H A 26 VAL HGx% 1.0 1.8 5.5 2064 1228 A 52 VAL H A 46 LEU HDy% 1.0 1.8 5.5 2065 1229 A 79 LEU H A 78 GLU H 1.0 1.8 3.5 2066 1230 A 104 ILE H A 85 ALA H 1.0 1.8 5.5 2067 1231 A 10 PHE H A 5 ILE HB 1.0 1.8 6.5 2068 1231 A 10 PHE H A 86 GLU HBx 1.0 1.8 6.5 2069 1232 A 26 VAL H A 26 VAL HB 1.0 1.8 3.5 2070 1233 A 62 VAL H A 65 LEU HBy 1.0 1.8 6.5 2071 1234 A 29 THR H A 54 ALA HB% 1.0 1.8 5.5 2072 1235 A 48 ARG H A 50 VAL HGy% 1.0 1.8 4.5 2073 1236 A 99 VAL H A 94 ALA H 1.0 1.8 5.5 2074 1236 A 99 VAL H A 95 LYS H 1.0 1.8 5.5 2075 1237 A 91 ILE H A 94 ALA H 1.0 1.8 5.5 2076 1238 A 71 GLU H A 74 MET HA 1.0 1.8 6.5 2077 1238 A 71 GLU H A 6 SER HA 1.0 1.8 6.5 2078 1239 A 94 ALA H A 95 LYS HA 1.0 1.8 4.5 2079 1239 A 94 ALA H A 92 ASN HA 1.0 1.8 4.5 2080 1240 A 12 LYS H A 12 LYS HGx 1.0 1.8 3.5 2081 1241 A 35 ALA H A 33 SER H 1.0 1.8 5.5 2082 1242 A 75 VAL H A 74 MET H 1.0 1.8 3.5 2083 1243 A 26 VAL H A 25 PHE H 1.0 1.8 3.5 2084 1243 A 26 VAL H A 27 ILE H 1.0 1.8 3.5 2085 1243 A 26 VAL H A 5 ILE H 1.0 1.8 3.5 2086 1244 A 80 ASN H A 78 GLU H 1.0 1.8 4.5 2087 1245 A 54 ALA H A 52 VAL H 1.0 1.8 5.5 2088 1245 A 51 ILE H A 52 VAL H 1.0 1.8 5.5 2089 1246 A 104 ILE H A 85 ALA H 1.0 1.8 5.5 2090 1247 A 76 ALA H A 77 PHE H 1.0 1.8 3.5 2091 1248 A 10 PHE H A 8 SER H 1.0 1.8 5.5 2092 1249 A 32 VAL H A 33 SER H 1.0 1.8 3.5 2093 1250 A 74 MET H A 70 SER H 1.0 1.8 5.5 2094 1250 A 73 ILE H A 70 SER H 1.0 1.8 5.5 2095 1251 A 37 LYS H A 33 SER H 1.0 1.8 6.5 2096 1252 A 35 ALA H A 10 PHE HE% 1.0 1.8 5.5 2097 1253 A 50 VAL H A 48 ARG H 1.0 1.8 4.5 2098 1254 A 3 ALA H A 2 PHE HD% 1.0 1.8 4.5 2099 1255 A 85 ALA H A 101 ALA HA 1.0 1.8 5.5 2100 1256 A 51 ILE H A 25 PHE HA 1.0 1.8 5.5 2101 1257 A 27 ILE H A 25 PHE HA 1.0 1.8 6.5 2102 1258 A 3 ALA H A 83 LEU HA 1.0 1.8 6.5 2103 1258 A 3 ALA H A 26 VAL HA 1.0 1.8 6.5 2104 1259 A 6 SER H A 69 GLU HA 1.0 1.8 5.5 2105 1259 A 6 SER H A 83 LEU HA 1.0 1.8 5.5 2106 1260 A 50 VAL H A 48 ARG H 1.0 1.8 4.5 2107 1261 A 61 LYS H A 60 PRO HA 1.0 1.8 3.5 2108 1262 A 109 ALA H A 109 ALA HA 1.0 1.8 3.5 2109 1263 A 96 GLU H A 98 GLY HAx 1.0 1.8 5.5 2110 1263 A 90 VAL H A 8 SER HBx 1.0 1.8 5.5 2111 1263 A 96 GLU H A 97 LEU HA 1.0 1.8 5.5 2112 1263 A 90 VAL H A 65 LEU HA 1.0 1.8 5.5 2113 1264 A 109 ALA H A 107 LEU HA 1.0 1.8 3.5 2114 1264 A 109 ALA H A 108 LEU HA 1.0 1.8 3.5 2115 1264 A 109 ALA H A 106 GLU HA 1.0 1.8 3.5 2116 1265 A 14 LYS H A 15 GLU HA 1.0 1.8 5.5 2117 1265 A 14 LYS H A 11 GLY HAy 1.0 1.8 5.5 2118 1266 A 34 PHE H A 33 SER HB2 1.0 1.8 3.5 2119 1266 A 40 ILE H A 39 GLY HAx 1.0 1.8 3.5 2120 1266 A 34 PHE H A 33 SER HB3 1.0 1.8 3.5 2121 1267 A 43 ASP H A 44 SER HB3 1.0 1.8 6.5 2122 1267 A 43 ASP H A 44 SER HB2 1.0 1.8 6.5 2123 1268 A 16 ILE H A 15 GLU HA 1.0 1.8 4.5 2124 1269 A 104 ILE H A 103 PRO HDy 1.0 1.8 6.5 2125 1270 A 65 LEU H A 63 GLY HAy 1.0 1.8 5.5 2126 1270 A 65 LEU H A 63 GLY HAx 1.0 1.8 5.5 2127 1271 A 94 ALA H A 73 ILE HA 1.0 1.8 4.5 2128 1271 A 94 ALA H A 90 VAL HA 1.0 1.8 4.5 2129 1272 A 12 LYS H A 10 PHE HBx 1.0 1.8 5.5 2130 1273 A 13 LEU H A 10 PHE HBx 1.0 1.8 6.5 2131 1274 A 55 PHE H A 55 PHE HBx 1.0 1.8 3.5 2132 1274 A 55 PHE H A 55 PHE HBy 1.0 1.8 3.5 2133 1275 A 92 ASN H A 91 ILE HA 1.0 1.8 4.5 2134 1276 A 76 ALA H A 75 VAL HA 1.0 1.8 2.8 2135 1276 A 76 ALA H A 76 ALA HA 1.0 1.8 2.8 2136 1277 A 16 ILE H A 16 ILE HA 1.0 1.8 4.5 2137 1278 A 47 ASP H A 48 ARG HDy 1.0 1.8 6.5 2138 1279 A 19 SER H A 20 ASN HBy 1.0 1.8 6.5 2139 1280 A 104 ILE H A 103 PRO HBx 1.0 1.8 3.5 2140 1280 A 104 ILE H A 103 PRO HBy 1.0 1.8 3.5 2141 1280 A 104 ILE H A 86 GLU HGx 1.0 1.8 3.5 2142 1281 A 81 ALA H A 78 GLU HBx 1.0 1.8 6.5 2143 1281 A 81 ALA H A 1 MET HGy 1.0 1.8 6.5 2144 1282 A 102 ILE H A 107 LEU HG 1.0 1.8 6.5 2145 1282 A 102 ILE H A 91 ILE HB 1.0 1.8 6.5 2146 1283 A 110 SER H A 106 GLU HBx 1.0 1.8 5.5 2147 1283 A 110 SER H A 107 LEU HBx 1.0 1.8 5.5 2148 1284 A 80 ASN H A 1 MET HE% 1.0 1.8 6.5 2149 1285 A 42 ILE H A 46 LEU HG 1.0 1.8 6.5 2150 1285 A 42 ILE H A 36 ILE HG1x 1.0 1.8 6.5 2151 1286 A 19 SER H A 14 LYS HBx 1.0 1.8 5.5 2152 1286 A 19 SER H A 108 LEU HG 1.0 1.8 5.5 2153 1286 A 19 SER H A 16 ILE HG1x 1.0 1.8 5.5 2154 1286 A 19 SER H A 15 GLU HBy 1.0 1.8 5.5 2155 1287 A 73 ILE H A 74 MET HA 1.0 1.8 5.5 2156 1287 A 73 ILE H A 6 SER HA 1.0 1.8 5.5 2157 1288 A 48 ARG H A 48 ARG HDx 1.0 1.8 4.5 2158 1288 A 48 ARG H A 48 ARG HDy 1.0 1.8 4.5 2159 1289 A 80 ASN HD2x A 80 ASN HBy 1.0 1.8 4.5 2160 1289 A 22 ASN HBx A 22 ASN HD2x 1.0 1.8 4.5 2161 1290 A 68 TYR H A 67 GLN HGx 1.0 1.8 5.5 2162 1291 A 17 LEU H A 17 LEU HG 1.0 1.8 2.8 2163 1291 A 17 LEU H A 16 ILE HB 1.0 1.8 2.8 2164 1291 A 17 LEU H A 17 LEU HBx 1.0 1.8 2.8 2165 1292 A 41 ASP H A 40 ILE HB 1.0 1.8 5.5 2166 1293 A 109 ALA H A 109 ALA HB% 1.0 1.8 2.8 2167 1294 A 40 ILE H A 40 ILE HG1y 1.0 1.8 2.8 2168 1295 A 26 VAL H A 27 ILE HG1y 1.0 1.8 5.5 2169 1295 A 26 VAL H A 27 ILE HG2% 1.0 1.8 5.5 2170 1296 A 82 LEU H A 83 LEU HG 1.0 1.8 6.5 2171 1296 A 82 LEU H A 84 ILE HG1y 1.0 1.8 6.5 2172 1297 A 91 ILE H A 85 ALA HB% 1.0 1.8 6.5 2173 1298 A 29 THR H A 30 LEU HDy% 1.0 1.8 5.5 2174 1298 A 29 THR H A 32 VAL HGy% 1.0 1.8 5.5 2175 1299 A 89 ASP H A 90 VAL HGy% 1.0 1.8 5.5 2176 1300 A 65 LEU H A 90 VAL HGy% 1.0 1.8 6.5 2177 1301 A 81 ALA H A 99 VAL HGy% 1.0 1.8 4.5 2178 1301 A 81 ALA H A 99 VAL HGx% 1.0 1.8 4.5 2179 1302 A 29 THR H A 75 VAL HGx% 1.0 1.8 4.5 2180 1302 A 29 THR H A 52 VAL HGx% 1.0 1.8 4.5 2181 1302 A 29 THR H A 52 VAL HGy% 1.0 1.8 4.5 2182 1303 A 73 ILE H A 73 ILE HB 1.0 1.8 3.5 2183 1304 A 47 ASP H A 44 SER H 1.0 1.8 5.5 2184 1304 A 47 ASP H A 49 GLY H 1.0 1.8 5.5 2185 1305 A 9 ALA H A 9 ALA HA 1.0 1.8 4.5 2186 1306 A 24 LYS H A 23 TYR HBx 1.0 1.8 4.5 2187 1307 A 20 ASN HBx A 20 ASN HD2y 1.0 1.8 4.5 2188 1307 A 64 ASN HBx A 64 ASN HD2y 1.0 1.8 4.5 2189 1308 A 85 ALA H A 104 ILE HD1% 1.0 1.8 4.5 2190 1308 A 85 ALA H A 104 ILE HG2% 1.0 1.8 4.5 2191 1308 A 85 ALA H A 83 LEU HBy 1.0 1.8 4.5 2192 1308 A 85 ALA H A 102 ILE HG1y 1.0 1.8 4.5 2193 1309 A 46 LEU H A 50 VAL HGx% 1.0 1.8 3.5 2194 1309 A 46 LEU H A 46 LEU HDx% 1.0 1.8 3.5 2195 1310 A 95 LYS H A 73 ILE HG1y 1.0 1.8 5.5 2196 1310 A 95 LYS H A 73 ILE HD1% 1.0 1.8 5.5 2197 1311 A 100 ASN H A 100 ASN HD2y 1.0 1.8 5.5 2198 1312 A 84 ILE H A 83 LEU H 1.0 1.8 4.5 2199 1313 A 3 ALA H A 82 LEU H 1.0 1.8 5.5 2200 1314 A 43 ASP H A 41 ASP HA 1.0 1.8 4.5 2201 1315 A 43 ASP H A 43 ASP HA 1.0 1.8 3.5 2202 1316 A 102 ILE H A 102 ILE HA 1.0 1.8 4.5 2203 1317 A 97 LEU H A 98 GLY HAy 1.0 1.8 5.5 2204 1318 A 12 LYS H A 11 GLY HAy 1.0 1.8 4.5 2205 1319 A 93 LYS H A 90 VAL HA 1.0 1.8 5.5 2206 1320 A 65 LEU H A 64 ASN HBy 1.0 1.8 4.5 2207 1321 A 87 ASP H A 86 GLU HGy 1.0 1.8 5.5 2208 1321 A 87 ASP H A 90 VAL HB 1.0 1.8 5.5 2209 1322 A 69 GLU H A 69 GLU HGx 1.0 1.8 4.5 2210 1323 A 36 ILE H A 42 ILE HG1x 1.0 1.8 3.5 2211 1323 A 36 ILE H A 36 ILE HG1y 1.0 1.8 3.5 2212 1323 A 95 LYS H A 101 ALA HB% 1.0 1.8 3.5 2213 1324 A 83 LEU H A 83 LEU HBy 1.0 1.8 2.8 2214 1325 A 40 ILE H A 40 ILE HG2% 1.0 1.8 4.5 2215 1326 A 68 TYR H A 7 PRO HBy 1.0 1.8 5.5 2216 1326 A 68 TYR H A 30 LEU HDy% 1.0 1.8 5.5 2217 1327 A 10 PHE H A 10 PHE HD% 1.0 1.8 4.5 2218 1328 A 93 LYS H A 64 ASN HD2y 1.0 1.8 5.5 2219 1328 A 91 ILE H A 93 LYS H 1.0 1.8 5.5 2220 1329 A 55 PHE H A 74 MET HBx 1.0 1.8 5.5 2221 1329 A 55 PHE H A 29 THR HG2% 1.0 1.8 5.5 2222 1330 A 3 ALA H A 25 PHE HD% 1.0 1.8 5.5 2223 1331 A 22 ASN HBy A 22 ASN HD2x 1.0 1.8 4.5 2224 1332 A 69 GLU H A 70 SER H 1.0 1.8 3.5 2225 1333 A 53 ARG H A 28 THR HA 1.0 1.8 4.5 2226 1334 A 4 VAL H A 72 ALA HA 1.0 1.8 5.5 2227 1334 A 4 VAL H A 76 ALA HA 1.0 1.8 5.5 2228 1335 A 83 LEU H A 100 ASN HBy 1.0 1.8 5.5 2229 1336 A 54 ALA H A 75 VAL HGx% 1.0 1.8 4.5 2230 1336 A 54 ALA H A 52 VAL HGy% 1.0 1.8 4.5 2231 1336 A 54 ALA H A 52 VAL HGx% 1.0 1.8 4.5 2232 1337 A 32 VAL H A 33 SER HB2 1.0 1.8 5.5 2233 1337 A 32 VAL H A 33 SER HB3 1.0 1.8 5.5 2234 1338 A 32 VAL H A 29 THR HB 1.0 1.8 3.5 2235 1338 A 32 VAL H A 33 SER HA 1.0 1.8 3.5 2236 1338 A 32 VAL H A 31 GLY HAx 1.0 1.8 3.5 2237 1339 A 45 ALA H A 47 ASP H 1.0 1.8 3.5 2238 1339 A 45 ALA H A 46 LEU H 1.0 1.8 3.5 2239 1340 A 6 SER H A 86 GLU H 1.0 1.8 6.5 2240 1341 A 69 GLU H A 67 GLN HA 1.0 1.8 5.5 2241 1342 A 15 GLU H A 12 LYS HA 1.0 1.8 4.5 2242 1343 A 80 ASN H A 80 ASN HD2y 1.0 1.8 5.5 2243 1344 A 77 PHE H A 74 MET HGy 1.0 1.8 5.5 2244 1344 A 77 PHE H A 73 ILE HG1x 1.0 1.8 5.5 2245 1344 A 77 PHE H A 4 VAL HB 1.0 1.8 5.5 2246 1345 A 30 LEU H A 29 THR H 1.0 1.8 5.5 2247 1346 A 9 ALA H A 10 PHE H 1.0 1.8 2.8 2248 1347 A 79 LEU H A 99 VAL HGx% 1.0 1.8 4.5 2249 1347 A 79 LEU H A 99 VAL HGy% 1.0 1.8 4.5 2250 1347 A 79 LEU H A 75 VAL HGx% 1.0 1.8 4.5 2251 1348 A 28 THR H A 72 ALA H 1.0 1.8 6.5 2252 1349 A 28 THR H A 29 THR H 1.0 1.8 5.5 2253 1350 A 28 THR H A 31 GLY H 1.0 1.8 5.5 2254 1351 A 28 THR H A 53 ARG H 1.0 1.8 5.5 2255 1352 A 28 THR H A 72 ALA HA 1.0 1.8 5.5 2256 1352 A 28 THR H A 31 GLY HAy 1.0 1.8 5.5 2257 1353 A 28 THR H A 30 LEU HA 1.0 1.8 5.5 2258 1353 A 28 THR H A 6 SER HA 1.0 1.8 5.5 2259 1354 A 28 THR H A 29 THR HB 1.0 1.8 5.5 2260 1354 A 28 THR H A 31 GLY HAx 1.0 1.8 5.5 2261 1355 A 62 VAL HB A 63 GLY H 1.0 1.8 5.5 2262 1356 A 30 LEU H A 31 GLY H 1.0 1.8 4.5 2263 1357 A 101 ALA H A 99 VAL HA 1.0 1.8 5.5 2264 1358 A 91 ILE H A 87 ASP HBx 1.0 1.8 6.5 2265 1359 A 80 ASN H A 79 LEU H 1.0 1.8 3.5 2266 1360 A 28 THR H A 69 GLU HA 1.0 1.8 6.5 2267 1360 A 28 THR H A 26 VAL HA 1.0 1.8 6.5 2268 1361 A 100 ASN HD2x A 82 LEU HB2 1.0 1.8 6.5 2269 1361 A 100 ASN HD2x A 82 LEU HB3 1.0 1.8 6.5 2270 1362 A 100 ASN HD2x A 102 ILE HG1x 1.0 1.8 5.5 2271 1363 A 100 ASN HD2y A 1 MET HE% 1.0 1.8 5.5 2272 1364 A 11 GLY H A 10 PHE H 1.0 1.8 5.5 2273 1365 A 11 GLY H A 14 LYS HGx 1.0 1.8 5.5 2274 1365 A 11 GLY H A 13 LEU HBy 1.0 1.8 5.5 2275 1366 A 11 GLY H A 40 ILE HD1% 1.0 1.8 6.5 2276 1367 A 49 GLY H A 48 ARG HDx 1.0 1.8 6.5 2277 1368 A 32 VAL H A 30 LEU HA 1.0 1.8 5.5 2278 1369 A 51 ILE H A 24 LYS HGy 1.0 1.8 3.5 2279 1369 A 51 ILE H A 24 LYS HGx 1.0 1.8 3.5 2280 1369 A 51 ILE H A 51 ILE HG1y 1.0 1.8 3.5 2281 1370 A 4 VAL H A 81 ALA HA 1.0 1.8 5.5 2282 1371 A 4 VAL H A 2 PHE HA 1.0 1.8 5.5 2283 1371 A 4 VAL H A 25 PHE HA 1.0 1.8 5.5 2284 1372 A 34 PHE H A 68 TYR HE% 1.0 1.8 4.5 2285 1372 A 34 PHE H A 10 PHE HZ 1.0 1.8 4.5 2286 1372 A 34 PHE H A 34 PHE HD% 1.0 1.8 4.5 2287 1373 A 25 PHE H A 50 VAL HA 1.0 1.8 3.5 2288 1373 A 9 ALA H A 8 SER HA 1.0 1.8 3.5 2289 1373 A 9 ALA H A 6 SER HBx 1.0 1.8 3.5 2290 1374 A 9 ALA H A 8 SER HBy 1.0 1.8 4.5 2291 1374 A 9 ALA H A 6 SER HBy 1.0 1.8 4.5 2292 1375 A 22 ASN HD2y A 22 ASN HBx 1.0 1.8 3.5 2293 1375 A 80 ASN HD2y A 80 ASN HBy 1.0 1.8 3.5 2294 1376 A 25 PHE H A 24 LYS HBx 1.0 1.8 4.5 2295 1376 A 25 PHE H A 23 TYR HBy 1.0 1.8 4.5 2296 1376 A 25 PHE H A 24 LYS HDx 1.0 1.8 4.5 2297 1376 A 25 PHE H A 17 LEU HG 1.0 1.8 4.5 2298 1377 A 83 LEU H A 83 LEU HBx 1.0 1.8 3.5 2299 1378 A 35 ALA H A 32 VAL HGy% 1.0 1.8 4.5 2300 1378 A 9 ALA H A 104 ILE HG1y 1.0 1.8 4.5 2301 1378 A 9 ALA H A 104 ILE HD1% 1.0 1.8 4.5 2302 1378 A 9 ALA H A 5 ILE HG2% 1.0 1.8 4.5 2303 1379 A 76 ALA H A 4 VAL HGy% 1.0 1.8 4.5 2304 1380 A 75 VAL H A 76 ALA H 1.0 1.8 3.5 2305 1380 A 79 LEU H A 78 GLU H 1.0 1.8 3.5 2306 1381 A 76 ALA H A 79 LEU HA 1.0 1.8 5.5 2307 1381 A 76 ALA H A 77 PHE HA 1.0 1.8 5.5 2308 1382 A 76 ALA H A 77 PHE HA 1.0 1.8 5.5 2309 1382 A 40 ILE H A 38 SER HA 1.0 1.8 5.5 2310 1383 A 75 VAL H A 73 ILE H 1.0 1.8 4.5 2311 1383 A 80 ASN H A 78 GLU H 1.0 1.8 4.5 2312 1383 A 75 VAL H A 74 MET H 1.0 1.8 4.5 2313 1384 A 26 VAL H A 2 PHE HD% 1.0 1.8 5.5 2314 1385 A 13 LEU H A 11 GLY HAx 1.0 1.8 5.5 2315 1386 A 55 PHE HD% A 78 GLU H 1.0 1.8 5.5 2316 1386 A 55 PHE HE% A 78 GLU H 1.0 1.8 5.5 2317 1387 A 10 PHE H A 84 ILE HG2% 1.0 1.8 6.5 2318 1387 A 10 PHE H A 16 ILE HD1% 1.0 1.8 6.5 2319 1388 A 10 PHE H A 104 ILE HG1y 1.0 1.8 4.5 2320 1388 A 10 PHE H A 7 PRO HBy 1.0 1.8 4.5 2321 1388 A 10 PHE H A 5 ILE HG2% 1.0 1.8 4.5 2322 1389 A 45 ALA H A 46 LEU HDy% 1.0 1.8 6.5 2323 1389 A 45 ALA H A 17 LEU HDy% 1.0 1.8 6.5 2324 1390 A 80 ASN H A 77 PHE HBx 1.0 1.8 6.5 2325 1391 A 11 GLY H A 10 PHE HBy 1.0 1.8 5.5 2326 1392 A 49 GLY H A 17 LEU HDx% 1.0 1.8 5.5 2327 1393 A 18 GLY H A 48 ARG HBy 1.0 1.8 5.5 2328 1393 A 18 GLY H A 15 GLU HBy 1.0 1.8 5.5 2329 1394 A 47 ASP H A 43 ASP HA 1.0 1.8 4.5 2330 1395 A 20 ASN HD2x A 107 LEU HBy 1.0 1.8 6.5 2331 1396 A 46 LEU H A 13 LEU HDx% 1.0 1.8 4.5 2332 1396 A 46 LEU H A 13 LEU HDy% 1.0 1.8 4.5 2333 1396 A 46 LEU H A 42 ILE HD1% 1.0 1.8 4.5 2334 1397 A 79 LEU H A 2 PHE HD% 1.0 1.8 6.5 2335 1398 A 21 LYS H A 21 LYS HB2 1.0 1.8 3.5 2336 1398 A 21 LYS H A 21 LYS HB3 1.0 1.8 3.5 2337 1399 A 18 GLY H A 17 LEU HA 1.0 1.8 3.5 2338 1399 A 18 GLY H A 15 GLU HA 1.0 1.8 3.5 2339 1400 A 73 ILE H A 7 PRO HDx 1.0 1.8 4.5 2340 1400 A 73 ILE H A 7 PRO HDy 1.0 1.8 4.5 2341 1400 A 73 ILE H A 70 SER HA 1.0 1.8 4.5 2342 1401 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.5 2343 1402 A 12 LYS H A 12 LYS HDx 1.0 1.8 4.5 2344 1402 A 12 LYS H A 13 LEU HG 1.0 1.8 4.5 2345 1403 A 77 PHE H A 75 VAL HA 1.0 1.8 4.5 2346 1403 A 78 GLU H A 75 VAL HA 1.0 1.8 4.5 2347 1403 A 75 VAL H A 75 VAL HA 1.0 1.8 4.5 2348 1404 A 79 LEU H A 75 VAL HA 1.0 1.8 5.5 2349 1404 A 76 ALA H A 75 VAL HA 1.0 1.8 5.5 2350 1405 A 32 VAL H A 32 VAL HA 1.0 1.8 5.5 2351 1406 A 73 ILE H A 73 ILE HA 1.0 1.8 4.5 2352 1407 A 17 LEU H A 16 ILE HA 1.0 1.8 4.5 2353 1407 A 16 ILE H A 16 ILE HA 1.0 1.8 4.5 2354 1408 A 29 THR H A 29 THR HA 1.0 1.8 4.5 2355 1409 A 90 VAL H A 90 VAL HA 1.0 1.8 4.5 2356 1410 A 91 ILE H A 91 ILE HA 1.0 1.8 5.5 2357 1411 A 29 THR HB A 29 THR HA 1.0 1.8 5.5 2358 1412 A 75 VAL HA A 78 GLU HBx 1.0 1.8 4.5 2359 1412 A 75 VAL HA A 78 GLU HGy 1.0 1.8 4.5 2360 1413 A 32 VAL HA A 32 VAL HB 1.0 1.8 5.5 2361 1414 A 90 VAL HA A 90 VAL HB 1.0 1.8 5.5 2362 1415 A 73 ILE HA A 73 ILE HG1x 1.0 1.8 3.5 2363 1416 A 16 ILE HA A 15 GLU HBy 1.0 1.8 3.5 2364 1416 A 16 ILE HA A 108 LEU HG 1.0 1.8 3.5 2365 1416 A 16 ILE HA A 16 ILE HG1x 1.0 1.8 3.5 2366 1417 A 29 THR HA A 29 THR HG2% 1.0 1.8 3.5 2367 1418 A 32 VAL HA A 27 ILE HG1x 1.0 1.8 3.5 2368 1418 A 32 VAL HA A 42 ILE HB 1.0 1.8 3.5 2369 1418 A 32 VAL HA A 35 ALA HB% 1.0 1.8 3.5 2370 1419 A 73 ILE HA A 76 ALA HB% 1.0 1.8 4.5 2371 1420 A 91 ILE HA A 95 LYS HG2 1.0 1.8 4.5 2372 1420 A 91 ILE HA A 95 LYS HG3 1.0 1.8 4.5 2373 1420 A 91 ILE HA A 91 ILE HB 1.0 1.8 4.5 2374 1421 A 16 ILE HA A 107 LEU HG 1.0 1.8 3.5 2375 1421 A 16 ILE HA A 16 ILE HB 1.0 1.8 3.5 2376 1422 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 4.5 2377 1423 A 91 ILE HA A 101 ALA HB% 1.0 1.8 3.5 2378 1424 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.5 2379 1425 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 4.5 2380 1426 A 29 THR HA A 32 VAL HGx% 1.0 1.8 4.5 2381 1427 A 29 THR HA A 52 VAL HGx% 1.0 1.8 3.5 2382 1427 A 29 THR HA A 52 VAL HGy% 1.0 1.8 3.5 2383 1428 A 32 VAL HA A 32 VAL HGy% 1.0 1.8 2.8 2384 1428 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 2.8 2385 1429 A 32 VAL HA A 27 ILE HD1% 1.0 1.8 4.5 2386 1429 A 32 VAL HA A 42 ILE HD1% 1.0 1.8 4.5 2387 1430 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 2.8 2388 1431 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 2.8 2389 1431 A 90 VAL HA A 65 LEU HDy% 1.0 1.8 2.8 2390 1431 A 90 VAL HA A 73 ILE HD1% 1.0 1.8 2.8 2391 1432 A 73 ILE HA A 85 ALA HB% 1.0 1.8 6.5 2392 1433 A 73 ILE HA A 4 VAL HGx% 1.0 1.8 2.8 2393 1433 A 73 ILE HA A 99 VAL HGy% 1.0 1.8 2.8 2394 1433 A 73 ILE HA A 73 ILE HD1% 1.0 1.8 2.8 2395 1433 A 73 ILE HA A 99 VAL HGx% 1.0 1.8 2.8 2396 1433 A 73 ILE HA A 83 LEU HDx% 1.0 1.8 2.8 2397 1434 A 16 ILE HA A 107 LEU HDx% 1.0 1.8 3.5 2398 1435 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.5 2399 1436 A 91 ILE HA A 73 ILE HD1% 1.0 1.8 4.5 2400 1436 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 4.5 2401 1436 A 91 ILE HA A 83 LEU HDy% 1.0 1.8 4.5 2402 1437 A 16 ILE HA A 16 ILE HG2% 1.0 1.8 3.5 2403 1438 A 100 ASN H A 99 VAL HA 1.0 1.8 2.8 2404 1439 A 36 ILE H A 36 ILE HA 1.0 1.8 4.5 2405 1440 A 37 LYS H A 36 ILE HA 1.0 1.8 5.5 2406 1441 A 110 SER H A 110 SER HB2 1.0 1.8 5.5 2407 1441 A 110 SER H A 110 SER HB3 1.0 1.8 5.5 2408 1442 A 34 PHE H A 33 SER HB2 1.0 1.8 4.5 2409 1442 A 34 PHE H A 33 SER HB3 1.0 1.8 4.5 2410 1443 A 104 ILE H A 104 ILE HA 1.0 1.8 4.5 2411 1444 A 62 VAL H A 70 SER HB2 1.0 1.8 5.5 2412 1444 A 71 GLU H A 70 SER HB2 1.0 1.8 5.5 2413 1444 A 62 VAL H A 70 SER HB3 1.0 1.8 5.5 2414 1444 A 71 GLU H A 70 SER HB3 1.0 1.8 5.5 2415 1445 A 44 SER H A 44 SER HB3 1.0 1.8 3.5 2416 1445 A 44 SER H A 44 SER HB2 1.0 1.8 3.5 2417 1446 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 2418 1446 A 33 SER H A 33 SER HB3 1.0 1.8 3.5 2419 1447 A 107 LEU H A 104 ILE HA 1.0 1.8 5.5 2420 1448 A 38 SER H A 38 SER HBx 1.0 1.8 4.5 2421 1449 A 38 SER H A 38 SER HBy 1.0 1.8 4.5 2422 1450 A 70 SER H A 70 SER HB2 1.0 1.8 4.5 2423 1450 A 70 SER H A 70 SER HB3 1.0 1.8 4.5 2424 1451 A 45 ALA H A 44 SER HB3 1.0 1.8 4.5 2425 1451 A 45 ALA H A 44 SER HB2 1.0 1.8 4.5 2426 1452 A 7 PRO HA A 10 PHE HD% 1.0 1.8 5.5 2427 1453 A 34 PHE HD% A 7 PRO HA 1.0 1.8 5.5 2428 1453 A 10 PHE HZ A 7 PRO HA 1.0 1.8 5.5 2429 1454 A 111 SER HA A 111 SER HB2 1.0 1.8 2.8 2430 1454 A 111 SER HA A 111 SER HB3 1.0 1.8 2.8 2431 1455 A 110 SER HA A 110 SER HB2 1.0 1.8 2.8 2432 1455 A 110 SER HA A 110 SER HB3 1.0 1.8 2.8 2433 1456 A 30 LEU HA A 33 SER HB2 1.0 1.8 4.5 2434 1456 A 30 LEU HA A 33 SER HB3 1.0 1.8 4.5 2435 1457 A 38 SER HBx A 38 SER HA 1.0 1.8 3.5 2436 1458 A 38 SER HBy A 38 SER HA 1.0 1.8 4.5 2437 1459 A 44 SER HA A 44 SER HB3 1.0 1.8 2.8 2438 1459 A 44 SER HA A 44 SER HB2 1.0 1.8 2.8 2439 1460 A 70 SER HA A 70 SER HB2 1.0 1.8 3.5 2440 1460 A 70 SER HB3 A 70 SER HA 1.0 1.8 3.5 2441 1461 A 56 SER HBy A 56 SER HA 1.0 1.8 3.5 2442 1462 A 47 ASP HBy A 44 SER HB3 1.0 1.8 5.5 2443 1462 A 44 SER HB2 A 47 ASP HBy 1.0 1.8 5.5 2444 1462 A 44 SER HB2 A 47 ASP HBx 1.0 1.8 5.5 2445 1462 A 47 ASP HBx A 44 SER HB3 1.0 1.8 5.5 2446 1463 A 36 ILE HB A 33 SER HB2 1.0 1.8 5.5 2447 1463 A 30 LEU HBx A 33 SER HB2 1.0 1.8 5.5 2448 1463 A 33 SER HB3 A 30 LEU HBx 1.0 1.8 5.5 2449 1463 A 33 SER HB3 A 36 ILE HB 1.0 1.8 5.5 2450 1464 A 99 VAL HA A 99 VAL HB 1.0 1.8 4.5 2451 1465 A 104 ILE HA A 107 LEU HBx 1.0 1.8 4.5 2452 1466 A 65 LEU HBx A 70 SER HB2 1.0 1.8 4.5 2453 1466 A 48 ARG HGx A 44 SER HB3 1.0 1.8 4.5 2454 1466 A 44 SER HB2 A 48 ARG HGx 1.0 1.8 4.5 2455 1466 A 70 SER HB3 A 65 LEU HBx 1.0 1.8 4.5 2456 1467 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 3.5 2457 1468 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 4.5 2458 1469 A 110 SER HB3 A 109 ALA HB% 1.0 1.8 5.5 2459 1469 A 102 ILE HG1x A 110 SER HB2 1.0 1.8 5.5 2460 1469 A 110 SER HB3 A 102 ILE HG1x 1.0 1.8 5.5 2461 1469 A 107 LEU HBy A 110 SER HB2 1.0 1.8 5.5 2462 1469 A 109 ALA HB% A 110 SER HB2 1.0 1.8 5.5 2463 1469 A 110 SER HB3 A 107 LEU HBy 1.0 1.8 5.5 2464 1470 A 36 ILE HG1y A 33 SER HB2 1.0 1.8 5.5 2465 1470 A 33 SER HB3 A 36 ILE HG1y 1.0 1.8 5.5 2466 1471 A 104 ILE HA A 107 LEU HG 1.0 1.8 3.5 2467 1471 A 104 ILE HA A 104 ILE HB 1.0 1.8 3.5 2468 1472 A 104 ILE HA A 104 ILE HG1x 1.0 1.8 3.5 2469 1472 A 104 ILE HA A 107 LEU HBy 1.0 1.8 3.5 2470 1473 A 44 SER HB2 A 48 ARG HGy 1.0 1.8 5.5 2471 1473 A 14 LYS HBy A 44 SER HB3 1.0 1.8 5.5 2472 1473 A 48 ARG HGy A 44 SER HB3 1.0 1.8 5.5 2473 1473 A 44 SER HB2 A 14 LYS HBy 1.0 1.8 5.5 2474 1474 A 45 ALA HB% A 44 SER HB3 1.0 1.8 4.5 2475 1474 A 44 SER HB2 A 45 ALA HB% 1.0 1.8 4.5 2476 1474 A 44 SER HB2 A 14 LYS HGy 1.0 1.8 4.5 2477 1474 A 14 LYS HGy A 44 SER HB3 1.0 1.8 4.5 2478 1475 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 2.8 2479 1476 A 107 LEU HDx% A 19 SER HBy 1.0 1.8 6.5 2480 1477 A 102 ILE HD1% A 110 SER HB2 1.0 1.8 5.5 2481 1477 A 110 SER HB3 A 102 ILE HD1% 1.0 1.8 5.5 2482 1478 A 108 LEU HDy% A 111 SER HB2 1.0 1.8 4.5 2483 1478 A 8 SER HBy A 90 VAL HGx% 1.0 1.8 4.5 2484 1478 A 111 SER HB3 A 108 LEU HDy% 1.0 1.8 4.5 2485 1479 A 8 SER HBy A 90 VAL HGx% 1.0 1.8 4.5 2486 1479 A 6 SER HBy A 83 LEU HDx% 1.0 1.8 4.5 2487 1479 A 6 SER HBy A 90 VAL HGx% 1.0 1.8 4.5 2488 1480 A 32 VAL HGy% A 33 SER HB2 1.0 1.8 3.5 2489 1480 A 30 LEU HDy% A 33 SER HB2 1.0 1.8 3.5 2490 1480 A 33 SER HB3 A 30 LEU HDy% 1.0 1.8 3.5 2491 1480 A 33 SER HB3 A 32 VAL HGy% 1.0 1.8 3.5 2492 1481 A 70 SER HA A 62 VAL HGy% 1.0 1.8 3.5 2493 1481 A 70 SER HA A 62 VAL HGx% 1.0 1.8 3.5 2494 1481 A 70 SER HA A 73 ILE HD1% 1.0 1.8 3.5 2495 1482 A 99 VAL HA A 83 LEU HBy 1.0 1.8 6.5 2496 1483 A 104 ILE HA A 104 ILE HD1% 1.0 1.8 3.5 2497 1483 A 104 ILE HA A 104 ILE HG2% 1.0 1.8 3.5 2498 1484 A 38 SER HBx A 40 ILE HD1% 1.0 1.8 4.5 2499 1485 A 38 SER HBy A 40 ILE HD1% 1.0 1.8 4.5 2500 1486 A 70 SER HB3 A 65 LEU HDx% 1.0 1.8 3.5 2501 1486 A 62 VAL HGy% A 70 SER HB2 1.0 1.8 3.5 2502 1486 A 70 SER HB3 A 62 VAL HGx% 1.0 1.8 3.5 2503 1486 A 70 SER HB3 A 62 VAL HGy% 1.0 1.8 3.5 2504 1486 A 65 LEU HDx% A 70 SER HB2 1.0 1.8 3.5 2505 1486 A 62 VAL HGx% A 70 SER HB2 1.0 1.8 3.5 2506 1487 A 7 PRO HA A 5 ILE HG2% 1.0 1.8 3.5 2507 1487 A 7 PRO HA A 7 PRO HBy 1.0 1.8 3.5 2508 1488 A 105 GLU H A 105 GLU HA 1.0 1.8 4.5 2509 1489 A 15 GLU H A 15 GLU HA 1.0 1.8 4.5 2510 1490 A 78 GLU H A 78 GLU HA 1.0 1.8 4.5 2511 1491 A 15 GLU H A 14 LYS HA 1.0 1.8 5.5 2512 1492 A 14 LYS H A 14 LYS HA 1.0 1.8 3.5 2513 1493 A 17 LEU H A 15 GLU HA 1.0 1.8 4.5 2514 1493 A 16 ILE H A 15 GLU HA 1.0 1.8 4.5 2515 1494 A 40 ILE H A 40 ILE HA 1.0 1.8 4.5 2516 1495 A 89 ASP H A 88 LYS HA 1.0 1.8 5.5 2517 1496 A 93 LYS H A 96 GLU HA 1.0 1.8 5.5 2518 1496 A 94 ALA H A 96 GLU HA 1.0 1.8 5.5 2519 1496 A 95 LYS H A 96 GLU HA 1.0 1.8 5.5 2520 1497 A 92 ASN H A 88 LYS HA 1.0 1.8 4.5 2521 1498 A 42 ILE H A 42 ILE HA 1.0 1.8 5.5 2522 1499 A 99 VAL H A 96 GLU HA 1.0 1.8 4.5 2523 1499 A 79 LEU H A 78 GLU HA 1.0 1.8 4.5 2524 1500 A 80 ASN H A 78 GLU HA 1.0 1.8 4.5 2525 1500 A 37 LYS H A 37 LYS HA 1.0 1.8 4.5 2526 1501 A 95 LYS H A 93 LYS HA 1.0 1.8 4.5 2527 1501 A 94 ALA H A 93 LYS HA 1.0 1.8 4.5 2528 1501 A 93 LYS H A 93 LYS HA 1.0 1.8 4.5 2529 1502 A 71 GLU H A 71 GLU HA 1.0 1.8 5.5 2530 1503 A 17 LEU H A 14 LYS HA 1.0 1.8 4.5 2531 1504 A 17 LEU H A 13 LEU HA 1.0 1.8 4.5 2532 1504 A 16 ILE H A 13 LEU HA 1.0 1.8 4.5 2533 1505 A 18 GLY H A 15 GLU HA 1.0 1.8 4.5 2534 1506 A 77 PHE HD% A 78 GLU HA 1.0 1.8 5.5 2535 1507 A 106 GLU H A 105 GLU HA 1.0 1.8 5.5 2536 1508 A 98 GLY H A 96 GLU HA 1.0 1.8 3.5 2537 1508 A 96 GLU H A 96 GLU HA 1.0 1.8 3.5 2538 1509 A 55 PHE HE% A 78 GLU HA 1.0 1.8 4.5 2539 1509 A 97 LEU H A 96 GLU HA 1.0 1.8 4.5 2540 1510 A 96 GLU H A 93 LYS HA 1.0 1.8 4.5 2541 1510 A 92 ASN HD2y A 93 LYS HA 1.0 1.8 4.5 2542 1511 A 13 LEU H A 13 LEU HA 1.0 1.8 4.5 2543 1512 A 56 SER HA A 56 SER HBx 1.0 1.8 3.5 2544 1513 A 56 SER HBy A 56 SER HA 1.0 1.8 3.5 2545 1514 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.5 2546 1515 A 15 GLU HA A 15 GLU HBx 1.0 1.8 2.8 2547 1515 A 15 GLU HA A 15 GLU HGy 1.0 1.8 2.8 2548 1516 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.5 2549 1516 A 78 GLU HA A 78 GLU HBx 1.0 1.8 3.5 2550 1517 A 105 GLU HA A 105 GLU HGy 1.0 1.8 4.5 2551 1518 A 105 GLU HA A 105 GLU HBy 1.0 1.8 2.8 2552 1518 A 105 GLU HA A 105 GLU HBx 1.0 1.8 2.8 2553 1519 A 96 GLU HA A 96 GLU HGx 1.0 1.8 2.8 2554 1519 A 78 GLU HA A 78 GLU HBx 1.0 1.8 2.8 2555 1520 A 96 GLU HA A 96 GLU HBx 1.0 1.8 3.5 2556 1521 A 88 LYS HA A 88 LYS HB2 1.0 1.8 2.8 2557 1521 A 88 LYS HA A 88 LYS HB3 1.0 1.8 2.8 2558 1522 A 37 LYS HA A 37 LYS HB2 1.0 1.8 2.8 2559 1522 A 37 LYS HA A 37 LYS HB3 1.0 1.8 2.8 2560 1523 A 93 LYS HA A 96 GLU HBx 1.0 1.8 4.5 2561 1524 A 93 LYS HA A 93 LYS HBx 1.0 1.8 4.5 2562 1525 A 71 GLU HA A 74 MET HGx 1.0 1.8 4.5 2563 1525 A 71 GLU HA A 71 GLU HGx 1.0 1.8 4.5 2564 1526 A 71 GLU HA A 71 GLU HB2 1.0 1.8 3.5 2565 1526 A 71 GLU HA A 71 GLU HB3 1.0 1.8 3.5 2566 1527 A 15 GLU HA A 14 LYS HBx 1.0 1.8 3.5 2567 1527 A 15 GLU HA A 15 GLU HBy 1.0 1.8 3.5 2568 1528 A 40 ILE HA A 40 ILE HB 1.0 1.8 3.5 2569 1528 A 105 GLU HA A 108 LEU HBy 1.0 1.8 3.5 2570 1529 A 40 ILE HA A 40 ILE HG1y 1.0 1.8 3.5 2571 1530 A 88 LYS HA A 88 LYS HD2 1.0 1.8 4.5 2572 1530 A 88 LYS HA A 88 LYS HD3 1.0 1.8 4.5 2573 1531 A 42 ILE HA A 42 ILE HB 1.0 1.8 3.5 2574 1532 A 42 ILE HA A 42 ILE HG1x 1.0 1.8 4.5 2575 1532 A 67 GLN HA A 61 LYS HGy 1.0 1.8 4.5 2576 1532 A 42 ILE HA A 45 ALA HB% 1.0 1.8 4.5 2577 1533 A 93 LYS HA A 93 LYS HGx 1.0 1.8 3.5 2578 1533 A 93 LYS HA A 93 LYS HDx 1.0 1.8 3.5 2579 1534 A 93 LYS HA A 93 LYS HBy 1.0 1.8 3.5 2580 1534 A 93 LYS HA A 93 LYS HDy 1.0 1.8 3.5 2581 1535 A 93 LYS HA A 93 LYS HGy 1.0 1.8 5.5 2582 1536 A 71 GLU HA A 28 THR HG2% 1.0 1.8 4.5 2583 1536 A 71 GLU HA A 74 MET HBx 1.0 1.8 4.5 2584 1537 A 14 LYS HA A 48 ARG HBy 1.0 1.8 3.5 2585 1537 A 14 LYS HA A 13 LEU HBx 1.0 1.8 3.5 2586 1537 A 14 LYS HA A 14 LYS HBx 1.0 1.8 3.5 2587 1538 A 14 LYS HA A 14 LYS HD2 1.0 1.8 2.8 2588 1538 A 14 LYS HA A 13 LEU HG 1.0 1.8 2.8 2589 1538 A 14 LYS HA A 14 LYS HD3 1.0 1.8 2.8 2590 1538 A 14 LYS HA A 17 LEU HBx 1.0 1.8 2.8 2591 1538 A 14 LYS HA A 14 LYS HBy 1.0 1.8 2.8 2592 1539 A 14 LYS HA A 14 LYS HGx 1.0 1.8 4.5 2593 1540 A 14 LYS HA A 14 LYS HGy 1.0 1.8 3.5 2594 1541 A 13 LEU HA A 13 LEU HBy 1.0 1.8 4.5 2595 1542 A 62 VAL HA A 62 VAL HGy% 1.0 1.8 2.8 2596 1542 A 99 VAL HA A 99 VAL HGy% 1.0 1.8 2.8 2597 1542 A 99 VAL HA A 99 VAL HGx% 1.0 1.8 2.8 2598 1542 A 62 VAL HA A 62 VAL HGx% 1.0 1.8 2.8 2599 1543 A 105 GLU HA A 104 ILE HG2% 1.0 1.8 2.8 2600 1543 A 105 GLU HA A 108 LEU HDx% 1.0 1.8 2.8 2601 1544 A 40 ILE HA A 40 ILE HG2% 1.0 1.8 3.5 2602 1545 A 67 GLN HA A 30 LEU HDx% 1.0 1.8 3.5 2603 1545 A 42 ILE HA A 42 ILE HG2% 1.0 1.8 3.5 2604 1546 A 88 LYS HA A 91 ILE HG2% 1.0 1.8 5.5 2605 1547 A 88 LYS HA A 91 ILE HD1% 1.0 1.8 5.5 2606 1548 A 42 ILE HA A 13 LEU HDx% 1.0 1.8 3.5 2607 1548 A 42 ILE HA A 13 LEU HDy% 1.0 1.8 3.5 2608 1548 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 3.5 2609 1549 A 93 LYS HA A 62 VAL HGx% 1.0 1.8 4.5 2610 1549 A 93 LYS HA A 73 ILE HD1% 1.0 1.8 4.5 2611 1549 A 93 LYS HA A 97 LEU HDy% 1.0 1.8 4.5 2612 1549 A 93 LYS HA A 65 LEU HDx% 1.0 1.8 4.5 2613 1549 A 93 LYS HA A 97 LEU HDx% 1.0 1.8 4.5 2614 1550 A 13 LEU HA A 104 ILE HG1y 1.0 1.8 5.5 2615 1550 A 13 LEU HA A 5 ILE HG2% 1.0 1.8 5.5 2616 1550 A 13 LEU HA A 104 ILE HD1% 1.0 1.8 5.5 2617 1551 A 13 LEU HA A 16 ILE HD1% 1.0 1.8 3.5 2618 1552 A 13 LEU HA A 16 ILE HG1y 1.0 1.8 3.5 2619 1552 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 3.5 2620 1552 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 3.5 2621 1553 A 78 GLU H A 76 ALA HA 1.0 1.8 4.5 2622 1553 A 77 PHE H A 76 ALA HA 1.0 1.8 4.5 2623 1553 A 81 ALA H A 76 ALA HA 1.0 1.8 4.5 2624 1554 A 35 ALA H A 35 ALA HA 1.0 1.8 5.5 2625 1555 A 17 LEU H A 17 LEU HA 1.0 1.8 5.5 2626 1556 A 79 LEU H A 76 ALA HA 1.0 1.8 4.5 2627 1556 A 76 ALA H A 76 ALA HA 1.0 1.8 4.5 2628 1557 A 95 LYS H A 94 ALA HA 1.0 1.8 4.5 2629 1557 A 94 ALA H A 94 ALA HA 1.0 1.8 4.5 2630 1558 A 40 ILE H A 35 ALA HA 1.0 1.8 4.5 2631 1559 A 25 PHE HD% A 17 LEU HA 1.0 1.8 4.5 2632 1560 A 45 ALA H A 45 ALA HA 1.0 1.8 4.5 2633 1561 A 35 ALA HA A 38 SER HBy 1.0 1.8 5.5 2634 1562 A 1 MET HGx A 1 MET HA 1.0 1.8 5.5 2635 1563 A 1 MET HA A 1 MET HB2 1.0 1.8 3.5 2636 1563 A 1 MET HB3 A 1 MET HA 1.0 1.8 3.5 2637 1564 A 45 ALA HA A 46 LEU HG 1.0 1.8 4.5 2638 1564 A 45 ALA HA A 48 ARG HBy 1.0 1.8 4.5 2639 1564 A 45 ALA HA A 48 ARG HGx 1.0 1.8 4.5 2640 1565 A 17 LEU HA A 17 LEU HG 1.0 1.8 3.5 2641 1565 A 17 LEU HA A 17 LEU HBx 1.0 1.8 3.5 2642 1566 A 17 LEU HA A 17 LEU HBy 1.0 1.8 4.5 2643 1567 A 72 ALA HA A 72 ALA HB% 1.0 1.8 3.5 2644 1568 A 76 ALA HA A 76 ALA HB% 1.0 1.8 3.5 2645 1569 A 72 ALA HA A 28 THR HG2% 1.0 1.8 3.5 2646 1570 A 76 ALA HA A 81 ALA HB% 1.0 1.8 3.5 2647 1571 A 94 ALA HA A 97 LEU HBx 1.0 1.8 4.5 2648 1571 A 94 ALA HA A 93 LYS HDx 1.0 1.8 4.5 2649 1571 A 94 ALA HA A 97 LEU HG 1.0 1.8 4.5 2650 1572 A 45 ALA HA A 45 ALA HB% 1.0 1.8 2.8 2651 1573 A 35 ALA HA A 35 ALA HB% 1.0 1.8 2.8 2652 1574 A 35 ALA HA A 42 ILE HG1x 1.0 1.8 4.5 2653 1574 A 35 ALA HA A 40 ILE HG1x 1.0 1.8 4.5 2654 1575 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.5 2655 1575 A 17 LEU HA A 16 ILE HG1y 1.0 1.8 4.5 2656 1575 A 17 LEU HA A 5 ILE HD1% 1.0 1.8 4.5 2657 1576 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 3.5 2658 1577 A 72 ALA HA A 4 VAL HGy% 1.0 1.8 5.5 2659 1578 A 72 ALA HA A 83 LEU HDx% 1.0 1.8 4.5 2660 1578 A 72 ALA HA A 4 VAL HGx% 1.0 1.8 4.5 2661 1579 A 94 ALA HA A 99 VAL HGy% 1.0 1.8 3.5 2662 1579 A 94 ALA HA A 73 ILE HD1% 1.0 1.8 3.5 2663 1579 A 94 ALA HA A 97 LEU HDx% 1.0 1.8 3.5 2664 1580 A 45 ALA HA A 17 LEU HDy% 1.0 1.8 4.5 2665 1581 A 35 ALA HA A 40 ILE HD1% 1.0 1.8 4.5 2666 1582 A 35 ALA HA A 13 LEU HDx% 1.0 1.8 5.5 2667 1582 A 35 ALA HA A 40 ILE HG2% 1.0 1.8 5.5 2668 1583 A 102 ILE HA A 103 PRO HDx 1.0 1.8 4.5 2669 1584 A 102 ILE HA A 103 PRO HDy 1.0 1.8 3.5 2670 1585 A 59 PRO HA A 60 PRO HDx 1.0 1.8 3.5 2671 1586 A 66 PRO HDx A 66 PRO HA 1.0 1.8 3.5 2672 1586 A 31 GLY HAx A 7 PRO HDx 1.0 1.8 3.5 2673 1586 A 31 GLY HAx A 7 PRO HDy 1.0 1.8 3.5 2674 1586 A 65 LEU HA A 66 PRO HDx 1.0 1.8 3.5 2675 1587 A 58 LYS HA A 59 PRO HDy 1.0 1.8 3.5 2676 1588 A 59 PRO HA A 60 PRO HDy 1.0 1.8 3.5 2677 1589 A 65 LEU HA A 66 PRO HDy 1.0 1.8 4.5 2678 1590 A 103 PRO HDx A 106 GLU HBx 1.0 1.8 3.5 2679 1590 A 66 PRO HDx A 69 GLU HGx 1.0 1.8 3.5 2680 1590 A 7 PRO HDy A 69 GLU HGx 1.0 1.8 3.5 2681 1590 A 69 GLU HGx A 7 PRO HDx 1.0 1.8 3.5 2682 1590 A 103 PRO HDx A 103 PRO HGx 1.0 1.8 3.5 2683 1590 A 103 PRO HDx A 106 GLU HBy 1.0 1.8 3.5 2684 1591 A 103 PRO HDx A 103 PRO HGy 1.0 1.8 2.8 2685 1591 A 60 PRO HDx A 60 PRO HGx 1.0 1.8 2.8 2686 1591 A 66 PRO HDx A 66 PRO HGx 1.0 1.8 2.8 2687 1591 A 66 PRO HDx A 65 LEU HBx 1.0 1.8 2.8 2688 1591 A 103 PRO HDx A 102 ILE HB 1.0 1.8 2.8 2689 1592 A 103 PRO HDy A 103 PRO HBy 1.0 1.8 4.5 2690 1592 A 103 PRO HDy A 106 GLU HGx 1.0 1.8 4.5 2691 1592 A 103 PRO HDy A 103 PRO HBx 1.0 1.8 4.5 2692 1593 A 59 PRO HDy A 59 PRO HGx 1.0 1.8 3.5 2693 1593 A 103 PRO HDy A 103 PRO HGx 1.0 1.8 3.5 2694 1594 A 103 PRO HDy A 103 PRO HGy 1.0 1.8 2.8 2695 1594 A 59 PRO HDy A 59 PRO HGy 1.0 1.8 2.8 2696 1595 A 60 PRO HDy A 60 PRO HGx 1.0 1.8 3.5 2697 1596 A 66 PRO HDy A 69 GLU HGy 1.0 1.8 4.5 2698 1596 A 66 PRO HDy A 65 LEU HBx 1.0 1.8 4.5 2699 1596 A 66 PRO HDy A 66 PRO HGx 1.0 1.8 4.5 2700 1597 A 60 PRO HDx A 60 PRO HGy 1.0 1.8 3.5 2701 1598 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 3.5 2702 1598 A 7 PRO HGy A 7 PRO HDx 1.0 1.8 3.5 2703 1598 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 3.5 2704 1598 A 66 PRO HDx A 66 PRO HGy 1.0 1.8 3.5 2705 1598 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 3.5 2706 1599 A 59 PRO HDy A 58 LYS HB2 1.0 1.8 4.5 2707 1599 A 103 PRO HDy A 91 ILE HB 1.0 1.8 4.5 2708 1599 A 58 LYS HB3 A 59 PRO HDy 1.0 1.8 4.5 2709 1600 A 103 PRO HDy A 102 ILE HG1x 1.0 1.8 4.5 2710 1600 A 59 PRO HDy A 58 LYS HG2 1.0 1.8 4.5 2711 1600 A 103 PRO HDy A 91 ILE HG1x 1.0 1.8 4.5 2712 1600 A 59 PRO HDy A 58 LYS HG3 1.0 1.8 4.5 2713 1601 A 60 PRO HDy A 60 PRO HBy 1.0 1.8 3.5 2714 1601 A 60 PRO HDy A 60 PRO HGy 1.0 1.8 3.5 2715 1602 A 66 PRO HDy A 66 PRO HBx 1.0 1.8 5.5 2716 1602 A 66 PRO HDy A 66 PRO HGy 1.0 1.8 5.5 2717 1603 A 7 PRO HDy A 90 VAL HGx% 1.0 1.8 3.5 2718 1603 A 103 PRO HDx A 102 ILE HD1% 1.0 1.8 3.5 2719 1603 A 7 PRO HDy A 4 VAL HGx% 1.0 1.8 3.5 2720 1603 A 66 PRO HDx A 65 LEU HDy% 1.0 1.8 3.5 2721 1603 A 4 VAL HGx% A 7 PRO HDx 1.0 1.8 3.5 2722 1603 A 90 VAL HGx% A 7 PRO HDx 1.0 1.8 3.5 2723 1604 A 103 PRO HDy A 102 ILE HG2% 1.0 1.8 3.5 2724 1604 A 103 PRO HDy A 91 ILE HG2% 1.0 1.8 3.5 2725 1605 A 66 PRO HDy A 65 LEU HDy% 1.0 1.8 4.5 2726 1606 A 40 ILE H A 39 GLY HAy 1.0 1.8 4.5 2727 1607 A 99 VAL H A 98 GLY HAy 1.0 1.8 4.5 2728 1608 A 39 GLY H A 39 GLY HAy 1.0 1.8 3.5 2729 1609 A 39 GLY H A 39 GLY HAx 1.0 1.8 3.5 2730 1610 A 12 LYS H A 11 GLY HAy 1.0 1.8 4.5 2731 1611 A 49 GLY H A 49 GLY HAy 1.0 1.8 3.5 2732 1612 A 50 VAL H A 49 GLY HAy 1.0 1.8 4.5 2733 1613 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.5 2734 1614 A 18 GLY H A 18 GLY HAy 1.0 1.8 3.5 2735 1615 A 83 LEU HBx A 83 LEU HDy% 1.0 1.8 4.5 2736 1615 A 83 LEU HBx A 83 LEU HDx% 1.0 1.8 4.5 2737 1615 A 83 LEU HBx A 99 VAL HGx% 1.0 1.8 4.5 2738 1616 A 83 LEU HBy A 90 VAL HGx% 1.0 1.8 4.5 2739 1616 A 83 LEU HBy A 82 LEU HDx% 1.0 1.8 4.5 2740 1616 A 83 LEU HBy A 83 LEU HDx% 1.0 1.8 4.5 2741 1616 A 83 LEU HBy A 99 VAL HGx% 1.0 1.8 4.5 2742 1617 A 14 LYS H A 13 LEU HBy 1.0 1.8 4.5 2743 1618 A 54 ALA H A 53 ARG HDy 1.0 1.8 5.5 2744 1619 A 112 LEU H A 112 LEU HB2 1.0 1.8 5.5 2745 1619 A 112 LEU H A 112 LEU HB3 1.0 1.8 5.5 2746 1620 A 83 LEU H A 82 LEU HB2 1.0 1.8 5.5 2747 1620 A 83 LEU H A 82 LEU HB3 1.0 1.8 5.5 2748 1621 A 19 SER H A 48 ARG HDx 1.0 1.8 5.5 2749 1621 A 48 ARG H A 48 ARG HDx 1.0 1.8 5.5 2750 1622 A 2 PHE HD% A 2 PHE HB2 1.0 1.8 3.5 2751 1622 A 2 PHE HD% A 2 PHE HB3 1.0 1.8 3.5 2752 1623 A 101 ALA H A 95 LYS HE2 1.0 1.8 4.5 2753 1623 A 101 ALA H A 95 LYS HE3 1.0 1.8 4.5 2754 1624 A 77 PHE HD% A 97 LEU HBx 1.0 1.8 3.5 2755 1624 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.5 2756 1625 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.5 2757 1626 A 97 LEU H A 97 LEU HBx 1.0 1.8 4.5 2758 1627 A 97 LEU H A 97 LEU HBy 1.0 1.8 4.5 2759 1628 A 82 LEU H A 82 LEU HB2 1.0 1.8 3.5 2760 1628 A 82 LEU H A 82 LEU HB3 1.0 1.8 3.5 2761 1629 A 12 LYS HA A 12 LYS HE2 1.0 1.8 5.5 2762 1629 A 12 LYS HA A 12 LYS HE3 1.0 1.8 5.5 2763 1630 A 2 PHE HA A 2 PHE HB2 1.0 1.8 4.5 2764 1630 A 2 PHE HA A 2 PHE HB3 1.0 1.8 4.5 2765 1631 A 102 ILE HA A 102 ILE HB 1.0 1.8 4.5 2766 1632 A 3 ALA HA A 82 LEU HB2 1.0 1.8 4.5 2767 1632 A 3 ALA HA A 82 LEU HB3 1.0 1.8 4.5 2768 1633 A 48 ARG HA A 48 ARG HDx 1.0 1.8 4.5 2769 1634 A 48 ARG HA A 48 ARG HDy 1.0 1.8 4.5 2770 1635 A 53 ARG HA A 53 ARG HDx 1.0 1.8 5.5 2771 1636 A 53 ARG HA A 53 ARG HDy 1.0 1.8 4.5 2772 1637 A 34 PHE HA A 37 LYS HE2 1.0 1.8 5.5 2773 1637 A 34 PHE HA A 37 LYS HE3 1.0 1.8 5.5 2774 1638 A 34 PHE HA A 37 LYS HE2 1.0 1.8 5.5 2775 1638 A 34 PHE HA A 37 LYS HE3 1.0 1.8 5.5 2776 1639 A 58 LYS HA A 58 LYS HE2 1.0 1.8 5.5 2777 1639 A 58 LYS HA A 58 LYS HE3 1.0 1.8 5.5 2778 1640 A 95 LYS HA A 95 LYS HE2 1.0 1.8 3.5 2779 1640 A 92 ASN HA A 95 LYS HE2 1.0 1.8 3.5 2780 1640 A 95 LYS HA A 95 LYS HE3 1.0 1.8 3.5 2781 1640 A 92 ASN HA A 95 LYS HE3 1.0 1.8 3.5 2782 1641 A 97 LEU HA A 97 LEU HBx 1.0 1.8 4.5 2783 1642 A 65 LEU HA A 65 LEU HBx 1.0 1.8 4.5 2784 1642 A 68 TYR HA A 30 LEU HBx 1.0 1.8 4.5 2785 1643 A 112 LEU HA A 112 LEU HB2 1.0 1.8 3.5 2786 1643 A 112 LEU HA A 112 LEU HB3 1.0 1.8 3.5 2787 1644 A 107 LEU HA A 107 LEU HBy 1.0 1.8 4.5 2788 1645 A 82 LEU HA A 82 LEU HB2 1.0 1.8 3.5 2789 1645 A 82 LEU HA A 82 LEU HB3 1.0 1.8 3.5 2790 1646 A 45 ALA HA A 48 ARG HDx 1.0 1.8 5.5 2791 1647 A 45 ALA HA A 48 ARG HDy 1.0 1.8 5.5 2792 1648 A 37 LYS HE3 A 33 SER HB2 1.0 1.8 5.5 2793 1648 A 37 LYS HA A 37 LYS HE3 1.0 1.8 5.5 2794 1648 A 33 SER HB3 A 37 LYS HE3 1.0 1.8 5.5 2795 1648 A 33 SER HB3 A 37 LYS HE2 1.0 1.8 5.5 2796 1648 A 33 SER HB2 A 37 LYS HE2 1.0 1.8 5.5 2797 1648 A 37 LYS HA A 37 LYS HE2 1.0 1.8 5.5 2798 1649 A 88 LYS HA A 88 LYS HE2 1.0 1.8 5.5 2799 1649 A 88 LYS HA A 88 LYS HE3 1.0 1.8 5.5 2800 1650 A 14 LYS HA A 13 LEU HBx 1.0 1.8 4.5 2801 1650 A 13 LEU HA A 13 LEU HBx 1.0 1.8 4.5 2802 1651 A 103 PRO HDx A 102 ILE HB 1.0 1.8 4.5 2803 1652 A 103 PRO HDy A 102 ILE HB 1.0 1.8 5.5 2804 1653 A 13 LEU HA A 13 LEU HBy 1.0 1.8 4.5 2805 1654 A 48 ARG HBx A 48 ARG HDx 1.0 1.8 4.5 2806 1655 A 48 ARG HBx A 48 ARG HDy 1.0 1.8 4.5 2807 1656 A 48 ARG HGx A 48 ARG HDx 1.0 1.8 3.5 2808 1656 A 48 ARG HBy A 48 ARG HDx 1.0 1.8 3.5 2809 1657 A 48 ARG HBy A 48 ARG HDy 1.0 1.8 3.5 2810 1657 A 48 ARG HGx A 48 ARG HDy 1.0 1.8 3.5 2811 1658 A 12 LYS HBx A 12 LYS HE2 1.0 1.8 4.5 2812 1658 A 12 LYS HE3 A 12 LYS HBx 1.0 1.8 4.5 2813 1659 A 1 MET HGx A 2 PHE HB2 1.0 1.8 4.5 2814 1659 A 2 PHE HB3 A 1 MET HGx 1.0 1.8 4.5 2815 1660 A 95 LYS HB3 A 95 LYS HE2 1.0 1.8 3.5 2816 1660 A 95 LYS HB2 A 95 LYS HE2 1.0 1.8 3.5 2817 1660 A 95 LYS HE3 A 95 LYS HB2 1.0 1.8 3.5 2818 1660 A 95 LYS HE3 A 95 LYS HB3 1.0 1.8 3.5 2819 1661 A 62 VAL HB A 93 LYS HEy 1.0 1.8 5.5 2820 1661 A 93 LYS HBx A 93 LYS HEy 1.0 1.8 5.5 2821 1662 A 106 GLU HGx A 102 ILE HB 1.0 1.8 5.5 2822 1662 A 106 GLU HGy A 102 ILE HB 1.0 1.8 5.5 2823 1663 A 106 GLU HBy A 102 ILE HB 1.0 1.8 4.5 2824 1663 A 106 GLU HBx A 102 ILE HB 1.0 1.8 4.5 2825 1664 A 53 ARG HDx A 53 ARG HG2 1.0 1.8 3.5 2826 1664 A 53 ARG HDx A 53 ARG HG3 1.0 1.8 3.5 2827 1665 A 37 LYS HD3 A 37 LYS HE2 1.0 1.8 2.8 2828 1665 A 37 LYS HD2 A 37 LYS HE2 1.0 1.8 2.8 2829 1665 A 37 LYS HE3 A 37 LYS HD2 1.0 1.8 2.8 2830 1665 A 37 LYS HE3 A 37 LYS HD3 1.0 1.8 2.8 2831 1666 A 12 LYS HGx A 12 LYS HE2 1.0 1.8 2.8 2832 1666 A 12 LYS HDy A 12 LYS HE2 1.0 1.8 2.8 2833 1666 A 12 LYS HE3 A 12 LYS HGx 1.0 1.8 2.8 2834 1666 A 12 LYS HE3 A 12 LYS HDy 1.0 1.8 2.8 2835 1667 A 21 LYS HG3 A 21 LYS HE3 1.0 1.8 2.8 2836 1667 A 58 LYS HG3 A 58 LYS HE2 1.0 1.8 2.8 2837 1667 A 61 LYS HGx A 61 LYS HE2 1.0 1.8 2.8 2838 1667 A 21 LYS HG3 A 21 LYS HE2 1.0 1.8 2.8 2839 1667 A 58 LYS HE2 A 58 LYS HG2 1.0 1.8 2.8 2840 1667 A 21 LYS HE3 A 21 LYS HG2 1.0 1.8 2.8 2841 1667 A 21 LYS HE2 A 21 LYS HG2 1.0 1.8 2.8 2842 1667 A 37 LYS HE3 A 37 LYS HGy 1.0 1.8 2.8 2843 1667 A 58 LYS HG3 A 58 LYS HE3 1.0 1.8 2.8 2844 1667 A 58 LYS HE3 A 58 LYS HG2 1.0 1.8 2.8 2845 1667 A 37 LYS HGy A 37 LYS HE2 1.0 1.8 2.8 2846 1667 A 61 LYS HGx A 61 LYS HE3 1.0 1.8 2.8 2847 1668 A 12 LYS HGy A 12 LYS HE2 1.0 1.8 3.5 2848 1668 A 12 LYS HE3 A 12 LYS HGy 1.0 1.8 3.5 2849 1669 A 95 LYS HDy A 95 LYS HE2 1.0 1.8 2.8 2850 1669 A 95 LYS HDx A 95 LYS HE2 1.0 1.8 2.8 2851 1669 A 95 LYS HE3 A 95 LYS HDy 1.0 1.8 2.8 2852 1669 A 95 LYS HE3 A 95 LYS HDx 1.0 1.8 2.8 2853 1670 A 79 LEU HBx A 2 PHE HB2 1.0 1.8 2.8 2854 1670 A 24 LYS HDy A 24 LYS HE2 1.0 1.8 2.8 2855 1670 A 24 LYS HE3 A 24 LYS HDx 1.0 1.8 2.8 2856 1670 A 2 PHE HB3 A 79 LEU HBx 1.0 1.8 2.8 2857 1670 A 24 LYS HE3 A 24 LYS HDy 1.0 1.8 2.8 2858 1670 A 24 LYS HDx A 24 LYS HE2 1.0 1.8 2.8 2859 1671 A 24 LYS HBy A 24 LYS HE2 1.0 1.8 3.5 2860 1671 A 24 LYS HGx A 24 LYS HE2 1.0 1.8 3.5 2861 1671 A 24 LYS HE3 A 24 LYS HBy 1.0 1.8 3.5 2862 1671 A 24 LYS HE3 A 24 LYS HGx 1.0 1.8 3.5 2863 1672 A 14 LYS HGy A 14 LYS HE2 1.0 1.8 3.5 2864 1672 A 61 LYS HGy A 61 LYS HE2 1.0 1.8 3.5 2865 1672 A 61 LYS HGy A 61 LYS HE3 1.0 1.8 3.5 2866 1672 A 14 LYS HE3 A 14 LYS HGy 1.0 1.8 3.5 2867 1673 A 107 LEU HBx A 107 LEU HG 1.0 1.8 5.5 2868 1674 A 27 ILE HB A 27 ILE HG1y 1.0 1.8 3.5 2869 1674 A 27 ILE HB A 27 ILE HG2% 1.0 1.8 3.5 2870 1675 A 17 LEU HDy% A 48 ARG HDx 1.0 1.8 4.5 2871 1676 A 53 ARG HDx A 4 VAL HGy% 1.0 1.8 5.5 2872 1676 A 53 ARG HDx A 51 ILE HD1% 1.0 1.8 5.5 2873 1677 A 53 ARG HDx A 26 VAL HGx% 1.0 1.8 4.5 2874 1677 A 53 ARG HDx A 75 VAL HGx% 1.0 1.8 4.5 2875 1678 A 17 LEU HDy% A 48 ARG HDy 1.0 1.8 3.5 2876 1679 A 104 ILE HG2% A 12 LYS HE2 1.0 1.8 4.5 2877 1679 A 104 ILE HD1% A 12 LYS HE2 1.0 1.8 4.5 2878 1679 A 12 LYS HE3 A 104 ILE HD1% 1.0 1.8 4.5 2879 1679 A 12 LYS HE3 A 104 ILE HG2% 1.0 1.8 4.5 2880 1680 A 51 ILE HG2% A 24 LYS HE2 1.0 1.8 3.5 2881 1680 A 51 ILE HD1% A 24 LYS HE2 1.0 1.8 3.5 2882 1680 A 24 LYS HE3 A 51 ILE HD1% 1.0 1.8 3.5 2883 1680 A 24 LYS HE3 A 51 ILE HG2% 1.0 1.8 3.5 2884 1681 A 91 ILE HG2% A 95 LYS HE2 1.0 1.8 2.8 2885 1681 A 95 LYS HE3 A 91 ILE HG2% 1.0 1.8 2.8 2886 1682 A 93 LYS HEx A 73 ILE HD1% 1.0 1.8 3.5 2887 1682 A 93 LYS HEx A 97 LEU HDy% 1.0 1.8 3.5 2888 1682 A 93 LYS HEx A 97 LEU HDx% 1.0 1.8 3.5 2889 1682 A 93 LYS HEx A 62 VAL HGx% 1.0 1.8 3.5 2890 1683 A 97 LEU HDx% A 93 LYS HEy 1.0 1.8 3.5 2891 1683 A 62 VAL HGx% A 93 LYS HEy 1.0 1.8 3.5 2892 1683 A 62 VAL HGy% A 93 LYS HEy 1.0 1.8 3.5 2893 1683 A 73 ILE HD1% A 93 LYS HEy 1.0 1.8 3.5 2894 1684 A 107 LEU HBx A 104 ILE HG1y 1.0 1.8 3.5 2895 1684 A 107 LEU HBx A 107 LEU HDy% 1.0 1.8 3.5 2896 1684 A 107 LEU HBx A 107 LEU HDx% 1.0 1.8 3.5 2897 1685 A 107 LEU HBx A 84 ILE HD1% 1.0 1.8 4.5 2898 1685 A 107 LEU HBx A 108 LEU HDy% 1.0 1.8 4.5 2899 1685 A 107 LEU HBx A 102 ILE HD1% 1.0 1.8 4.5 2900 1685 A 107 LEU HBx A 84 ILE HG2% 1.0 1.8 4.5 2901 1685 A 107 LEU HBx A 16 ILE HD1% 1.0 1.8 4.5 2902 1686 A 13 LEU HBx A 17 LEU HDy% 1.0 1.8 2.8 2903 1686 A 13 LEU HBx A 5 ILE HD1% 1.0 1.8 2.8 2904 1686 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 2.8 2905 1686 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 2.8 2906 1687 A 27 ILE HB A 50 VAL HGx% 1.0 1.8 3.5 2907 1688 A 27 ILE HB A 13 LEU HDx% 1.0 1.8 3.5 2908 1688 A 27 ILE HB A 42 ILE HD1% 1.0 1.8 3.5 2909 1688 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 3.5 2910 1689 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 2.8 2911 1689 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 2.8 2912 1690 A 79 LEU HBy A 79 LEU HDy% 1.0 1.8 4.5 2913 1691 A 79 LEU HDy% A 79 LEU HBx 1.0 1.8 5.5 2914 1692 A 112 LEU HDx% A 112 LEU HB2 1.0 1.8 3.5 2915 1692 A 112 LEU HDy% A 112 LEU HB2 1.0 1.8 3.5 2916 1692 A 112 LEU HB3 A 112 LEU HDy% 1.0 1.8 3.5 2917 1692 A 112 LEU HB3 A 112 LEU HDx% 1.0 1.8 3.5 2918 1693 A 97 LEU HBy A 97 LEU HDx% 1.0 1.8 2.8 2919 1693 A 97 LEU HBy A 99 VAL HGy% 1.0 1.8 2.8 2920 1694 A 107 LEU HBy A 84 ILE HG1y 1.0 1.8 3.5 2921 1694 A 107 LEU HBy A 107 LEU HDx% 1.0 1.8 3.5 2922 1694 A 107 LEU HBy A 107 LEU HDy% 1.0 1.8 3.5 2923 1694 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 3.5 2924 1695 A 107 LEU HBy A 84 ILE HG2% 1.0 1.8 3.5 2925 1695 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 3.5 2926 1695 A 107 LEU HBy A 102 ILE HD1% 1.0 1.8 3.5 2927 1696 A 3 ALA HB% A 82 LEU HB2 1.0 1.8 3.5 2928 1696 A 102 ILE HD1% A 82 LEU HB2 1.0 1.8 3.5 2929 1696 A 82 LEU HB3 A 102 ILE HD1% 1.0 1.8 3.5 2930 1696 A 82 LEU HB3 A 3 ALA HB% 1.0 1.8 3.5 2931 1697 A 82 LEU HDy% A 82 LEU HB2 1.0 1.8 2.8 2932 1697 A 82 LEU HB3 A 82 LEU HDy% 1.0 1.8 2.8 2933 1697 A 82 LEU HB3 A 82 LEU HDx% 1.0 1.8 2.8 2934 1697 A 82 LEU HDx% A 82 LEU HB2 1.0 1.8 2.8 2935 1698 A 53 ARG HDx A 79 LEU HDx% 1.0 1.8 5.5 2936 1699 A 53 ARG HDy A 79 LEU HDx% 1.0 1.8 5.5 2937 1700 A 79 LEU HDx% A 79 LEU HBx 1.0 1.8 4.5 2938 1701 A 79 LEU HBy A 79 LEU HDx% 1.0 1.8 4.5 2939 1702 A 105 GLU H A 104 ILE HB 1.0 1.8 4.5 2940 1703 A 78 GLU H A 77 PHE HBx 1.0 1.8 3.5 2941 1703 A 77 PHE H A 77 PHE HBx 1.0 1.8 3.5 2942 1704 A 77 PHE H A 77 PHE HBy 1.0 1.8 4.5 2943 1704 A 78 GLU H A 77 PHE HBy 1.0 1.8 4.5 2944 1705 A 100 ASN H A 100 ASN HBx 1.0 1.8 4.5 2945 1706 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.5 2946 1707 A 100 ASN H A 100 ASN HBy 1.0 1.8 3.5 2947 1708 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.5 2948 1709 A 84 ILE H A 84 ILE HB 1.0 1.8 4.5 2949 1710 A 80 ASN H A 80 ASN HBx 1.0 1.8 4.5 2950 1711 A 89 ASP H A 89 ASP HBx 1.0 1.8 3.5 2951 1712 A 34 PHE H A 34 PHE HBy 1.0 1.8 5.5 2952 1713 A 92 ASN H A 92 ASN HBx 1.0 1.8 3.5 2953 1713 A 20 ASN H A 20 ASN HBx 1.0 1.8 3.5 2954 1713 A 21 LYS H A 20 ASN HBx 1.0 1.8 3.5 2955 1714 A 20 ASN H A 20 ASN HBy 1.0 1.8 3.5 2956 1714 A 92 ASN H A 92 ASN HBy 1.0 1.8 3.5 2957 1714 A 93 LYS H A 92 ASN HBy 1.0 1.8 3.5 2958 1715 A 47 ASP H A 47 ASP HBy 1.0 1.8 3.5 2959 1716 A 43 ASP H A 43 ASP HBy 1.0 1.8 4.5 2960 1717 A 89 ASP H A 89 ASP HBy 1.0 1.8 3.5 2961 1718 A 80 ASN H A 80 ASN HBy 1.0 1.8 4.5 2962 1719 A 83 LEU H A 102 ILE HB 1.0 1.8 4.5 2963 1719 A 71 GLU H A 65 LEU HBx 1.0 1.8 4.5 2964 1719 A 51 ILE H A 51 ILE HB 1.0 1.8 4.5 2965 1720 A 52 VAL H A 51 ILE HB 1.0 1.8 4.5 2966 1721 A 46 LEU H A 46 LEU HBx 1.0 1.8 4.5 2967 1721 A 47 ASP H A 46 LEU HBx 1.0 1.8 4.5 2968 1722 A 36 ILE H A 36 ILE HB 1.0 1.8 4.5 2969 1723 A 37 LYS H A 36 ILE HB 1.0 1.8 5.5 2970 1724 A 73 ILE H A 73 ILE HB 1.0 1.8 4.5 2971 1725 A 92 ASN H A 91 ILE HB 1.0 1.8 3.5 2972 1725 A 104 ILE H A 104 ILE HB 1.0 1.8 3.5 2973 1726 A 17 LEU H A 17 LEU HBx 1.0 1.8 4.5 2974 1727 A 43 ASP H A 42 ILE HB 1.0 1.8 5.5 2975 1727 A 3 ALA H A 23 TYR HBy 1.0 1.8 5.5 2976 1728 A 42 ILE H A 42 ILE HB 1.0 1.8 3.5 2977 1729 A 40 ILE H A 40 ILE HB 1.0 1.8 3.5 2978 1730 A 55 PHE HD% A 55 PHE HBx 1.0 1.8 4.5 2979 1731 A 55 PHE HD% A 55 PHE HBy 1.0 1.8 4.5 2980 1732 A 80 ASN HD2y A 80 ASN HBx 1.0 1.8 4.5 2981 1733 A 92 ASN HD2y A 89 ASP HBx 1.0 1.8 5.5 2982 1733 A 90 VAL H A 89 ASP HBx 1.0 1.8 5.5 2983 1734 A 92 ASN HD2y A 92 ASN HBx 1.0 1.8 5.5 2984 1735 A 92 ASN HD2y A 92 ASN HBy 1.0 1.8 5.5 2985 1736 A 20 ASN HBx A 20 ASN HD2y 1.0 1.8 4.5 2986 1737 A 20 ASN HBy A 20 ASN HD2y 1.0 1.8 4.5 2987 1738 A 100 ASN HD2y A 100 ASN HBx 1.0 1.8 4.5 2988 1739 A 48 ARG H A 47 ASP HBx 1.0 1.8 4.5 2989 1740 A 48 ARG H A 47 ASP HBy 1.0 1.8 5.5 2990 1741 A 90 VAL H A 89 ASP HBy 1.0 1.8 5.5 2991 1742 A 22 ASN HD2y A 22 ASN HBx 1.0 1.8 4.5 2992 1742 A 100 ASN HD2y A 100 ASN HBy 1.0 1.8 4.5 2993 1743 A 22 ASN HD2y A 22 ASN HBy 1.0 1.8 5.5 2994 1744 A 80 ASN HD2y A 80 ASN HBy 1.0 1.8 4.5 2995 1745 A 101 ALA H A 100 ASN HBy 1.0 1.8 5.5 2996 1746 A 91 ILE H A 91 ILE HB 1.0 1.8 4.5 2997 1747 A 80 ASN HD2x A 80 ASN HBx 1.0 1.8 5.5 2998 1748 A 92 ASN HD2x A 92 ASN HBx 1.0 1.8 4.5 2999 1748 A 20 ASN HBx A 20 ASN HD2x 1.0 1.8 4.5 3000 1749 A 20 ASN HBy A 20 ASN HD2x 1.0 1.8 4.5 3001 1749 A 92 ASN HD2x A 92 ASN HBy 1.0 1.8 4.5 3002 1750 A 80 ASN HD2x A 100 ASN HBx 1.0 1.8 5.5 3003 1750 A 100 ASN HBx A 100 ASN HD2x 1.0 1.8 5.5 3004 1751 A 80 ASN HD2x A 80 ASN HBy 1.0 1.8 4.5 3005 1752 A 100 ASN HBy A 100 ASN HD2x 1.0 1.8 5.5 3006 1752 A 22 ASN HBx A 22 ASN HD2x 1.0 1.8 5.5 3007 1753 A 23 TYR HD% A 23 TYR HBx 1.0 1.8 4.5 3008 1754 A 45 ALA H A 42 ILE HB 1.0 1.8 5.5 3009 1754 A 42 ILE HB A 10 PHE HD% 1.0 1.8 5.5 3010 1754 A 23 TYR H A 23 TYR HBy 1.0 1.8 5.5 3011 1755 A 23 TYR HD% A 23 TYR HBy 1.0 1.8 4.5 3012 1756 A 64 ASN HBx A 64 ASN HA 1.0 1.8 2.8 3013 1757 A 64 ASN HBy A 64 ASN HA 1.0 1.8 3.5 3014 1758 A 80 ASN HA A 80 ASN HBx 1.0 1.8 3.5 3015 1759 A 48 ARG HA A 47 ASP HBx 1.0 1.8 3.5 3016 1759 A 47 ASP HA A 47 ASP HBx 1.0 1.8 3.5 3017 1760 A 44 SER HA A 47 ASP HBx 1.0 1.8 4.5 3018 1761 A 89 ASP HA A 89 ASP HBx 1.0 1.8 3.5 3019 1762 A 77 PHE HA A 77 PHE HBy 1.0 1.8 4.5 3020 1763 A 34 PHE HA A 34 PHE HBy 1.0 1.8 4.5 3021 1764 A 20 ASN HBx A 20 ASN HA 1.0 1.8 4.5 3022 1765 A 20 ASN HBy A 20 ASN HA 1.0 1.8 3.5 3023 1766 A 89 ASP HA A 92 ASN HBy 1.0 1.8 4.5 3024 1767 A 92 ASN HA A 92 ASN HBx 1.0 1.8 3.5 3025 1768 A 92 ASN HA A 92 ASN HBy 1.0 1.8 3.5 3026 1769 A 100 ASN HA A 100 ASN HBx 1.0 1.8 3.5 3027 1770 A 47 ASP HA A 47 ASP HBy 1.0 1.8 3.5 3028 1771 A 44 SER HA A 47 ASP HBy 1.0 1.8 4.5 3029 1772 A 89 ASP HA A 89 ASP HBy 1.0 1.8 3.5 3030 1773 A 43 ASP HA A 43 ASP HBx 1.0 1.8 3.5 3031 1774 A 43 ASP HA A 43 ASP HBy 1.0 1.8 4.5 3032 1775 A 41 ASP HA A 41 ASP HBy 1.0 1.8 4.5 3033 1776 A 22 ASN HA A 22 ASN HBx 1.0 1.8 3.5 3034 1777 A 22 ASN HA A 22 ASN HBy 1.0 1.8 3.5 3035 1778 A 80 ASN HA A 80 ASN HBy 1.0 1.8 3.5 3036 1779 A 23 TYR HA A 23 TYR HBx 1.0 1.8 5.5 3037 1780 A 51 ILE HA A 51 ILE HB 1.0 1.8 3.5 3038 1781 A 46 LEU HA A 46 LEU HBx 1.0 1.8 4.5 3039 1781 A 43 ASP HA A 46 LEU HBx 1.0 1.8 4.5 3040 1782 A 108 LEU HA A 108 LEU HBx 1.0 1.8 5.5 3041 1783 A 108 LEU HA A 108 LEU HBy 1.0 1.8 3.5 3042 1784 A 43 ASP HA A 46 LEU HBy 1.0 1.8 4.5 3043 1784 A 46 LEU HA A 46 LEU HBy 1.0 1.8 4.5 3044 1785 A 23 TYR HA A 23 TYR HBy 1.0 1.8 4.5 3045 1786 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.5 3046 1787 A 99 VAL HA A 100 ASN HBy 1.0 1.8 5.5 3047 1788 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.5 3048 1789 A 36 ILE HA A 36 ILE HB 1.0 1.8 4.5 3049 1790 A 70 SER HA A 73 ILE HB 1.0 1.8 3.5 3050 1790 A 88 LYS HA A 91 ILE HB 1.0 1.8 3.5 3051 1791 A 104 ILE HA A 104 ILE HB 1.0 1.8 4.5 3052 1792 A 14 LYS HA A 17 LEU HBx 1.0 1.8 4.5 3053 1792 A 17 LEU HA A 17 LEU HBx 1.0 1.8 4.5 3054 1793 A 35 ALA HA A 40 ILE HB 1.0 1.8 4.5 3055 1794 A 17 LEU HA A 17 LEU HBy 1.0 1.8 5.5 3056 1794 A 14 LYS HA A 17 LEU HBy 1.0 1.8 5.5 3057 1795 A 47 ASP HBx A 48 ARG HGx 1.0 1.8 5.5 3058 1796 A 103 PRO HBy A 104 ILE HB 1.0 1.8 4.5 3059 1796 A 105 GLU HGy A 104 ILE HB 1.0 1.8 4.5 3060 1796 A 86 GLU HGx A 104 ILE HB 1.0 1.8 4.5 3061 1797 A 15 GLU HGx A 15 GLU HBy 1.0 1.8 3.5 3062 1797 A 15 GLU HGx A 14 LYS HBx 1.0 1.8 3.5 3063 1798 A 15 GLU HGx A 14 LYS HD3 1.0 1.8 6.5 3064 1798 A 15 GLU HGx A 14 LYS HD2 1.0 1.8 6.5 3065 1798 A 15 GLU HGx A 12 LYS HDx 1.0 1.8 6.5 3066 1798 A 15 GLU HGx A 14 LYS HBy 1.0 1.8 6.5 3067 1799 A 15 GLU HGy A 14 LYS HBx 1.0 1.8 3.5 3068 1799 A 15 GLU HGy A 15 GLU HBy 1.0 1.8 3.5 3069 1800 A 51 ILE HB A 51 ILE HG1x 1.0 1.8 3.5 3070 1800 A 69 GLU HBy A 65 LEU HBx 1.0 1.8 3.5 3071 1801 A 51 ILE HB A 51 ILE HG1y 1.0 1.8 4.5 3072 1802 A 5 ILE HB A 27 ILE HG1y 1.0 1.8 4.5 3073 1803 A 84 ILE HB A 9 ALA HB% 1.0 1.8 3.5 3074 1803 A 84 ILE HB A 84 ILE HG1x 1.0 1.8 3.5 3075 1804 A 36 ILE HB A 36 ILE HG1y 1.0 1.8 4.5 3076 1805 A 91 ILE HB A 91 ILE HG1x 1.0 1.8 2.8 3077 1805 A 104 ILE HB A 104 ILE HG1x 1.0 1.8 2.8 3078 1806 A 40 ILE HB A 40 ILE HG1x 1.0 1.8 3.5 3079 1807 A 40 ILE HB A 40 ILE HG1y 1.0 1.8 4.5 3080 1808 A 89 ASP HBx A 65 LEU HDy% 1.0 1.8 4.5 3081 1809 A 100 ASN HBx A 82 LEU HDx% 1.0 1.8 4.5 3082 1809 A 100 ASN HBx A 99 VAL HGx% 1.0 1.8 4.5 3083 1809 A 100 ASN HBx A 82 LEU HDy% 1.0 1.8 4.5 3084 1810 A 89 ASP HBy A 65 LEU HDy% 1.0 1.8 3.5 3085 1811 A 15 GLU HGx A 108 LEU HDy% 1.0 1.8 5.5 3086 1811 A 15 GLU HGx A 108 LEU HDx% 1.0 1.8 5.5 3087 1812 A 100 ASN HBy A 82 LEU HDy% 1.0 1.8 4.5 3088 1813 A 15 GLU HGy A 108 LEU HDy% 1.0 1.8 4.5 3089 1813 A 15 GLU HGy A 108 LEU HDx% 1.0 1.8 4.5 3090 1814 A 90 VAL HGy% A 65 LEU HBx 1.0 1.8 2.8 3091 1814 A 102 ILE HB A 102 ILE HG1y 1.0 1.8 2.8 3092 1814 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 2.8 3093 1814 A 51 ILE HB A 51 ILE HG2% 1.0 1.8 2.8 3094 1815 A 5 ILE HB A 5 ILE HG2% 1.0 1.8 3.5 3095 1816 A 5 ILE HB A 83 LEU HDx% 1.0 1.8 4.5 3096 1816 A 5 ILE HB A 84 ILE HD1% 1.0 1.8 4.5 3097 1816 A 5 ILE HB A 84 ILE HG2% 1.0 1.8 4.5 3098 1816 A 5 ILE HB A 16 ILE HD1% 1.0 1.8 4.5 3099 1816 A 5 ILE HB A 50 VAL HGx% 1.0 1.8 4.5 3100 1817 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 3.5 3101 1818 A 84 ILE HB A 16 ILE HD1% 1.0 1.8 2.8 3102 1818 A 84 ILE HB A 5 ILE HG1y 1.0 1.8 2.8 3103 1818 A 84 ILE HB A 84 ILE HD1% 1.0 1.8 2.8 3104 1818 A 84 ILE HB A 84 ILE HG2% 1.0 1.8 2.8 3105 1819 A 36 ILE HB A 36 ILE HG2% 1.0 1.8 2.8 3106 1820 A 104 ILE HB A 104 ILE HD1% 1.0 1.8 2.8 3107 1820 A 104 ILE HB A 104 ILE HG2% 1.0 1.8 2.8 3108 1821 A 108 LEU HBx A 108 LEU HDx% 1.0 1.8 3.5 3109 1821 A 108 LEU HBx A 108 LEU HDy% 1.0 1.8 3.5 3110 1822 A 17 LEU HBx A 16 ILE HG1y 1.0 1.8 3.5 3111 1822 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 3.5 3112 1823 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 5.5 3113 1824 A 23 TYR HBy A 3 ALA HB% 1.0 1.8 2.8 3114 1825 A 42 ILE HB A 13 LEU HDx% 1.0 1.8 2.8 3115 1825 A 42 ILE HB A 13 LEU HDy% 1.0 1.8 2.8 3116 1825 A 42 ILE HB A 42 ILE HD1% 1.0 1.8 2.8 3117 1826 A 40 ILE HB A 40 ILE HG2% 1.0 1.8 2.8 3118 1827 A 65 LEU HBy A 65 LEU HDx% 1.0 1.8 4.5 3119 1827 A 65 LEU HBy A 62 VAL HGx% 1.0 1.8 4.5 3120 1827 A 65 LEU HBy A 62 VAL HGy% 1.0 1.8 4.5 3121 1828 A 17 LEU HBy A 16 ILE HG1y 1.0 1.8 4.5 3122 1828 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 4.5 3123 1829 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 4.5 3124 1830 A 16 ILE HB A 16 ILE HG2% 1.0 1.8 4.5 3125 1831 A 105 GLU H A 105 GLU HGx 1.0 1.8 4.5 3126 1832 A 105 GLU H A 106 GLU HGx 1.0 1.8 4.5 3127 1832 A 105 GLU H A 105 GLU HGy 1.0 1.8 4.5 3128 1833 A 75 VAL H A 78 GLU HGx 1.0 1.8 4.5 3129 1833 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.5 3130 1834 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.5 3131 1835 A 55 PHE HD% A 78 GLU HGx 1.0 1.8 4.5 3132 1835 A 55 PHE HE% A 78 GLU HGx 1.0 1.8 4.5 3133 1836 A 92 ASN HD2y A 96 GLU HGx 1.0 1.8 3.5 3134 1836 A 96 GLU H A 96 GLU HGx 1.0 1.8 3.5 3135 1837 A 106 GLU H A 105 GLU HGy 1.0 1.8 4.5 3136 1837 A 106 GLU H A 106 GLU HGx 1.0 1.8 4.5 3137 1838 A 106 GLU H A 106 GLU HGy 1.0 1.8 5.5 3138 1839 A 86 GLU H A 86 GLU HBy 1.0 1.8 5.5 3139 1840 A 69 GLU H A 68 TYR HB2 1.0 1.8 5.5 3140 1840 A 68 TYR HD% A 68 TYR HB2 1.0 1.8 5.5 3141 1840 A 69 GLU H A 68 TYR HB3 1.0 1.8 5.5 3142 1840 A 68 TYR HD% A 68 TYR HB3 1.0 1.8 5.5 3143 1841 A 23 TYR HE% A 1 MET HB2 1.0 1.8 4.5 3144 1841 A 23 TYR HD% A 1 MET HB2 1.0 1.8 4.5 3145 1841 A 1 MET HB3 A 23 TYR HE% 1.0 1.8 4.5 3146 1841 A 23 TYR HD% A 1 MET HB3 1.0 1.8 4.5 3147 1842 A 86 GLU HA A 86 GLU HGx 1.0 1.8 3.5 3148 1842 A 9 ALA HA A 86 GLU HGx 1.0 1.8 3.5 3149 1843 A 9 ALA HA A 86 GLU HGy 1.0 1.8 3.5 3150 1844 A 106 GLU HA A 106 GLU HGx 1.0 1.8 4.5 3151 1845 A 106 GLU HA A 106 GLU HGy 1.0 1.8 4.5 3152 1846 A 86 GLU HA A 86 GLU HBx 1.0 1.8 3.5 3153 1847 A 20 ASN HA A 21 LYS HB2 1.0 1.8 3.5 3154 1847 A 21 LYS HB3 A 20 ASN HA 1.0 1.8 3.5 3155 1847 A 86 GLU HA A 86 GLU HBy 1.0 1.8 3.5 3156 1848 A 96 GLU HA A 96 GLU HGx 1.0 1.8 3.5 3157 1849 A 67 GLN HA A 67 GLN HGx 1.0 1.8 4.5 3158 1850 A 105 GLU HA A 105 GLU HGx 1.0 1.8 3.5 3159 1851 A 8 SER HBy A 86 GLU HGx 1.0 1.8 4.5 3160 1851 A 105 GLU HA A 105 GLU HGy 1.0 1.8 4.5 3161 1852 A 67 GLN HA A 67 GLN HGy 1.0 1.8 5.5 3162 1853 A 1 MET HA A 1 MET HB2 1.0 1.8 4.5 3163 1853 A 1 MET HB3 A 1 MET HA 1.0 1.8 4.5 3164 1854 A 96 GLU HGx A 96 GLU HBx 1.0 1.8 2.8 3165 1855 A 67 GLN HGx A 71 GLU HB2 1.0 1.8 3.5 3166 1855 A 71 GLU HB3 A 67 GLN HGx 1.0 1.8 3.5 3167 1855 A 67 GLN HGx A 67 GLN HBx 1.0 1.8 3.5 3168 1856 A 113 GLU HBx A 113 GLU HG2 1.0 1.8 2.8 3169 1856 A 86 GLU HGy A 86 GLU HBx 1.0 1.8 2.8 3170 1856 A 113 GLU HG3 A 113 GLU HBx 1.0 1.8 2.8 3171 1857 A 113 GLU HBy A 113 GLU HG2 1.0 1.8 3.5 3172 1857 A 113 GLU HG3 A 113 GLU HBy 1.0 1.8 3.5 3173 1858 A 106 GLU HGx A 106 GLU HBy 1.0 1.8 2.8 3174 1858 A 105 GLU HGy A 105 GLU HBy 1.0 1.8 2.8 3175 1858 A 105 GLU HGy A 105 GLU HBx 1.0 1.8 2.8 3176 1859 A 105 GLU HGx A 105 GLU HBx 1.0 1.8 2.8 3177 1859 A 105 GLU HGx A 105 GLU HBy 1.0 1.8 2.8 3178 1860 A 67 GLN HGy A 67 GLN HBx 1.0 1.8 3.5 3179 1861 A 1 MET HGx A 1 MET HB2 1.0 1.8 4.5 3180 1861 A 1 MET HGx A 1 MET HB3 1.0 1.8 4.5 3181 1862 A 1 MET HGx A 1 MET HB2 1.0 1.8 4.5 3182 1862 A 1 MET HGx A 1 MET HB3 1.0 1.8 4.5 3183 1863 A 1 MET HGy A 1 MET HB2 1.0 1.8 3.5 3184 1863 A 1 MET HGy A 1 MET HB3 1.0 1.8 3.5 3185 1864 A 96 GLU HGx A 93 LYS HGx 1.0 1.8 4.5 3186 1864 A 96 GLU HGx A 95 LYS HG2 1.0 1.8 4.5 3187 1864 A 96 GLU HGx A 97 LEU HG 1.0 1.8 4.5 3188 1864 A 96 GLU HGx A 93 LYS HDx 1.0 1.8 4.5 3189 1864 A 96 GLU HGx A 95 LYS HG3 1.0 1.8 4.5 3190 1865 A 86 GLU HGx A 86 GLU HBy 1.0 1.8 3.5 3191 1866 A 86 GLU HGy A 86 GLU HBy 1.0 1.8 3.5 3192 1867 A 86 GLU HGx A 9 ALA HB% 1.0 1.8 4.5 3193 1868 A 86 GLU HGy A 9 ALA HB% 1.0 1.8 4.5 3194 1869 A 67 GLN HGx A 30 LEU HDx% 1.0 1.8 5.5 3195 1870 A 105 GLU HGy A 104 ILE HG2% 1.0 1.8 3.5 3196 1870 A 86 GLU HGx A 104 ILE HD1% 1.0 1.8 3.5 3197 1871 A 86 GLU HGy A 104 ILE HD1% 1.0 1.8 4.5 3198 1872 A 67 GLN HGy A 30 LEU HDx% 1.0 1.8 5.5 3199 1873 A 26 VAL HB A 26 VAL HGy% 1.0 1.8 3.5 3200 1874 A 26 VAL HB A 4 VAL HGx% 1.0 1.8 2.8 3201 1874 A 26 VAL HB A 26 VAL HGx% 1.0 1.8 2.8 3202 1875 A 53 ARG HBx A 26 VAL HGx% 1.0 1.8 3.5 3203 1875 A 53 ARG HBx A 75 VAL HGx% 1.0 1.8 3.5 3204 1876 A 75 VAL HGx% A 53 ARG HBy 1.0 1.8 4.5 3205 1876 A 26 VAL HGx% A 53 ARG HBy 1.0 1.8 4.5 3206 1877 A 78 GLU H A 78 GLU HBx 1.0 1.8 4.5 3207 1878 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.5 3208 1879 A 88 LYS H A 88 LYS HB2 1.0 1.8 3.5 3209 1879 A 88 LYS H A 88 LYS HB3 1.0 1.8 3.5 3210 1880 A 15 GLU H A 14 LYS HBx 1.0 1.8 4.5 3211 1881 A 14 LYS H A 14 LYS HBx 1.0 1.8 4.5 3212 1882 A 75 VAL H A 75 VAL HB 1.0 1.8 4.5 3213 1883 A 15 GLU H A 14 LYS HBy 1.0 1.8 4.5 3214 1884 A 14 LYS H A 14 LYS HBy 1.0 1.8 4.5 3215 1885 A 15 GLU H A 14 LYS HD2 1.0 1.8 5.5 3216 1885 A 15 GLU H A 12 LYS HDx 1.0 1.8 5.5 3217 1885 A 15 GLU H A 14 LYS HD3 1.0 1.8 5.5 3218 1886 A 14 LYS H A 14 LYS HD2 1.0 1.8 4.5 3219 1886 A 14 LYS H A 14 LYS HD3 1.0 1.8 4.5 3220 1887 A 32 VAL H A 32 VAL HB 1.0 1.8 4.5 3221 1888 A 61 LYS H A 60 PRO HBx 1.0 1.8 5.5 3222 1889 A 104 ILE H A 103 PRO HBy 1.0 1.8 5.5 3223 1890 A 74 MET H A 74 MET HGx 1.0 1.8 5.5 3224 1891 A 79 LEU H A 78 GLU HBy 1.0 1.8 5.5 3225 1892 A 53 ARG H A 52 VAL HB 1.0 1.8 3.5 3226 1892 A 52 VAL H A 52 VAL HB 1.0 1.8 3.5 3227 1893 A 76 ALA H A 4 VAL HB 1.0 1.8 4.5 3228 1894 A 89 ASP H A 88 LYS HB2 1.0 1.8 3.5 3229 1894 A 89 ASP H A 88 LYS HB3 1.0 1.8 3.5 3230 1895 A 61 LYS H A 60 PRO HBy 1.0 1.8 3.5 3231 1895 A 61 LYS H A 61 LYS HBx 1.0 1.8 3.5 3232 1896 A 95 LYS H A 95 LYS HB2 1.0 1.8 3.5 3233 1896 A 95 LYS H A 95 LYS HB3 1.0 1.8 3.5 3234 1897 A 74 MET H A 74 MET HGy 1.0 1.8 5.5 3235 1898 A 37 LYS H A 37 LYS HB2 1.0 1.8 2.8 3236 1898 A 37 LYS H A 37 LYS HB3 1.0 1.8 2.8 3237 1899 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.5 3238 1900 A 36 ILE H A 36 ILE HG1x 1.0 1.8 3.5 3239 1901 A 17 LEU H A 16 ILE HG1x 1.0 1.8 4.5 3240 1901 A 16 ILE H A 16 ILE HG1x 1.0 1.8 4.5 3241 1902 A 61 LYS H A 61 LYS HBy 1.0 1.8 4.5 3242 1903 A 46 LEU H A 50 VAL HB 1.0 1.8 5.5 3243 1903 A 24 LYS H A 24 LYS HBx 1.0 1.8 5.5 3244 1904 A 93 LYS H A 93 LYS HBy 1.0 1.8 4.5 3245 1905 A 104 ILE H A 104 ILE HG1x 1.0 1.8 3.5 3246 1906 A 37 LYS H A 37 LYS HD2 1.0 1.8 5.5 3247 1906 A 37 LYS H A 37 LYS HD3 1.0 1.8 5.5 3248 1907 A 24 LYS H A 24 LYS HBy 1.0 1.8 5.5 3249 1908 A 33 SER H A 32 VAL HB 1.0 1.8 5.5 3250 1909 A 90 VAL H A 90 VAL HB 1.0 1.8 5.5 3251 1910 A 48 ARG H A 48 ARG HBx 1.0 1.8 3.5 3252 1911 A 96 GLU H A 96 GLU HBx 1.0 1.8 4.5 3253 1912 A 92 ASN HD2y A 96 GLU HBy 1.0 1.8 4.5 3254 1912 A 98 GLY H A 96 GLU HBy 1.0 1.8 4.5 3255 1912 A 96 GLU H A 96 GLU HBy 1.0 1.8 4.5 3256 1913 A 97 LEU H A 96 GLU HBy 1.0 1.8 5.5 3257 1914 A 106 GLU H A 106 GLU HBx 1.0 1.8 4.5 3258 1915 A 106 GLU H A 106 GLU HBy 1.0 1.8 4.5 3259 1916 A 96 GLU H A 95 LYS HB2 1.0 1.8 4.5 3260 1916 A 96 GLU H A 95 LYS HB3 1.0 1.8 4.5 3261 1917 A 38 SER H A 37 LYS HB2 1.0 1.8 4.5 3262 1917 A 38 SER H A 37 LYS HB3 1.0 1.8 4.5 3263 1918 A 48 ARG H A 48 ARG HBy 1.0 1.8 4.5 3264 1919 A 50 VAL H A 50 VAL HB 1.0 1.8 4.5 3265 1920 A 2 PHE HD% A 24 LYS HBx 1.0 1.8 4.5 3266 1921 A 2 PHE HD% A 24 LYS HBy 1.0 1.8 5.5 3267 1922 A 1 MET HGx A 23 TYR HE% 1.0 1.8 4.5 3268 1922 A 23 TYR HD% A 1 MET HGx 1.0 1.8 4.5 3269 1923 A 23 TYR HD% A 1 MET HGy 1.0 1.8 4.5 3270 1923 A 1 MET HGy A 23 TYR HE% 1.0 1.8 4.5 3271 1924 A 68 TYR HD% A 66 PRO HBy 1.0 1.8 4.5 3272 1924 A 66 PRO HBy A 68 TYR HE% 1.0 1.8 4.5 3273 1924 A 69 GLU H A 66 PRO HBy 1.0 1.8 4.5 3274 1925 A 12 LYS HA A 12 LYS HBx 1.0 1.8 4.5 3275 1926 A 103 PRO HA A 103 PRO HBx 1.0 1.8 4.5 3276 1927 A 103 PRO HA A 103 PRO HBy 1.0 1.8 4.5 3277 1928 A 52 VAL HA A 52 VAL HB 1.0 1.8 5.5 3278 1929 A 12 LYS HA A 12 LYS HDx 1.0 1.8 5.5 3279 1930 A 12 LYS HA A 12 LYS HDy 1.0 1.8 4.5 3280 1931 A 57 HIS HA A 57 HIS HBx 1.0 1.8 3.5 3281 1932 A 57 HIS HA A 57 HIS HBy 1.0 1.8 4.5 3282 1933 A 60 PRO HBx A 60 PRO HA 1.0 1.8 3.5 3283 1934 A 74 MET HA A 78 GLU HBy 1.0 1.8 3.5 3284 1934 A 48 ARG HA A 48 ARG HBx 1.0 1.8 3.5 3285 1935 A 106 GLU HA A 106 GLU HBx 1.0 1.8 3.5 3286 1936 A 106 GLU HA A 106 GLU HBy 1.0 1.8 3.5 3287 1937 A 58 LYS HA A 58 LYS HB2 1.0 1.8 2.8 3288 1937 A 58 LYS HB3 A 58 LYS HA 1.0 1.8 2.8 3289 1937 A 60 PRO HA A 60 PRO HBy 1.0 1.8 2.8 3290 1938 A 95 LYS HA A 95 LYS HB2 1.0 1.8 2.8 3291 1938 A 92 ASN HA A 95 LYS HB2 1.0 1.8 2.8 3292 1938 A 92 ASN HA A 95 LYS HB3 1.0 1.8 2.8 3293 1938 A 95 LYS HA A 95 LYS HB3 1.0 1.8 2.8 3294 1939 A 61 LYS HA A 61 LYS HBx 1.0 1.8 3.5 3295 1940 A 59 PRO HA A 59 PRO HBx 1.0 1.8 3.5 3296 1941 A 59 PRO HA A 59 PRO HBy 1.0 1.8 3.5 3297 1942 A 59 PRO HBx A 59 PRO HDx 1.0 1.8 4.5 3298 1943 A 59 PRO HBy A 59 PRO HDx 1.0 1.8 5.5 3299 1944 A 95 LYS HA A 95 LYS HDx 1.0 1.8 4.5 3300 1944 A 92 ASN HA A 95 LYS HDx 1.0 1.8 4.5 3301 1945 A 95 LYS HA A 95 LYS HDy 1.0 1.8 5.5 3302 1946 A 61 LYS HA A 61 LYS HBy 1.0 1.8 3.5 3303 1947 A 24 LYS HA A 24 LYS HBx 1.0 1.8 3.5 3304 1948 A 46 LEU HA A 50 VAL HB 1.0 1.8 4.5 3305 1949 A 58 LYS HA A 58 LYS HD2 1.0 1.8 4.5 3306 1949 A 58 LYS HA A 58 LYS HD3 1.0 1.8 4.5 3307 1950 A 34 PHE HA A 37 LYS HD2 1.0 1.8 3.5 3308 1950 A 61 LYS HA A 61 LYS HD3 1.0 1.8 3.5 3309 1950 A 34 PHE HA A 37 LYS HD3 1.0 1.8 3.5 3310 1950 A 61 LYS HA A 61 LYS HD2 1.0 1.8 3.5 3311 1951 A 23 TYR HA A 24 LYS HBy 1.0 1.8 4.5 3312 1951 A 24 LYS HA A 24 LYS HBy 1.0 1.8 4.5 3313 1952 A 66 PRO HBy A 66 PRO HA 1.0 1.8 4.5 3314 1953 A 1 MET HGy A 1 MET HA 1.0 1.8 5.5 3315 1954 A 78 GLU HA A 78 GLU HBx 1.0 1.8 4.5 3316 1955 A 96 GLU HA A 96 GLU HBx 1.0 1.8 3.5 3317 1956 A 96 GLU HA A 96 GLU HBy 1.0 1.8 3.5 3318 1957 A 37 LYS HA A 37 LYS HB2 1.0 1.8 2.8 3319 1957 A 99 VAL HA A 99 VAL HB 1.0 1.8 2.8 3320 1957 A 62 VAL HA A 62 VAL HB 1.0 1.8 2.8 3321 1957 A 37 LYS HA A 37 LYS HB3 1.0 1.8 2.8 3322 1958 A 94 ALA HA A 99 VAL HB 1.0 1.8 2.8 3323 1958 A 88 LYS HA A 88 LYS HB2 1.0 1.8 2.8 3324 1958 A 62 VAL HB A 70 SER HB2 1.0 1.8 2.8 3325 1958 A 70 SER HB3 A 62 VAL HB 1.0 1.8 2.8 3326 1958 A 88 LYS HA A 88 LYS HB3 1.0 1.8 2.8 3327 1959 A 67 GLN HA A 74 MET HGy 1.0 1.8 4.5 3328 1959 A 99 VAL HA A 95 LYS HB2 1.0 1.8 4.5 3329 1959 A 99 VAL HA A 95 LYS HB3 1.0 1.8 4.5 3330 1959 A 96 GLU HA A 95 LYS HB3 1.0 1.8 4.5 3331 1959 A 96 GLU HA A 95 LYS HB2 1.0 1.8 4.5 3332 1960 A 14 LYS HA A 14 LYS HBx 1.0 1.8 3.5 3333 1961 A 62 VAL HA A 93 LYS HBx 1.0 1.8 3.5 3334 1961 A 93 LYS HA A 93 LYS HBx 1.0 1.8 3.5 3335 1962 A 75 VAL HA A 75 VAL HB 1.0 1.8 4.5 3336 1962 A 60 PRO HDx A 59 PRO HBx 1.0 1.8 4.5 3337 1963 A 60 PRO HDx A 59 PRO HBy 1.0 1.8 4.5 3338 1964 A 59 PRO HDy A 59 PRO HBx 1.0 1.8 4.5 3339 1965 A 59 PRO HDy A 59 PRO HBy 1.0 1.8 5.5 3340 1966 A 14 LYS HA A 14 LYS HBy 1.0 1.8 3.5 3341 1967 A 62 VAL HA A 93 LYS HBy 1.0 1.8 4.5 3342 1967 A 93 LYS HA A 93 LYS HBy 1.0 1.8 4.5 3343 1968 A 33 SER HB2 A 37 LYS HD2 1.0 1.8 4.5 3344 1968 A 37 LYS HA A 37 LYS HD2 1.0 1.8 4.5 3345 1968 A 37 LYS HA A 37 LYS HD3 1.0 1.8 4.5 3346 1968 A 37 LYS HD3 A 33 SER HB2 1.0 1.8 4.5 3347 1968 A 33 SER HB3 A 37 LYS HD3 1.0 1.8 4.5 3348 1968 A 33 SER HB3 A 37 LYS HD2 1.0 1.8 4.5 3349 1969 A 14 LYS HA A 14 LYS HD2 1.0 1.8 4.5 3350 1969 A 14 LYS HA A 14 LYS HD3 1.0 1.8 4.5 3351 1970 A 18 GLY HAy A 21 LYS HD3 1.0 1.8 6.5 3352 1970 A 18 GLY HAy A 21 LYS HD2 1.0 1.8 6.5 3353 1971 A 104 ILE HA A 104 ILE HG1x 1.0 1.8 5.5 3354 1972 A 104 ILE HA A 104 ILE HG1y 1.0 1.8 5.5 3355 1973 A 48 ARG HBx A 48 ARG HDx 1.0 1.8 4.5 3356 1973 A 48 ARG HBx A 48 ARG HDy 1.0 1.8 4.5 3357 1974 A 95 LYS HB3 A 95 LYS HE2 1.0 1.8 3.5 3358 1974 A 95 LYS HB2 A 95 LYS HE2 1.0 1.8 3.5 3359 1974 A 95 LYS HE3 A 95 LYS HB2 1.0 1.8 3.5 3360 1974 A 95 LYS HE3 A 95 LYS HB3 1.0 1.8 3.5 3361 1975 A 37 LYS HE3 A 37 LYS HB3 1.0 1.8 4.5 3362 1975 A 88 LYS HB3 A 88 LYS HE3 1.0 1.8 4.5 3363 1975 A 88 LYS HB2 A 88 LYS HE2 1.0 1.8 4.5 3364 1975 A 37 LYS HB3 A 37 LYS HE2 1.0 1.8 4.5 3365 1975 A 88 LYS HE3 A 88 LYS HB2 1.0 1.8 4.5 3366 1975 A 37 LYS HE3 A 37 LYS HB2 1.0 1.8 4.5 3367 1975 A 88 LYS HB3 A 88 LYS HE2 1.0 1.8 4.5 3368 1975 A 37 LYS HB2 A 37 LYS HE2 1.0 1.8 4.5 3369 1976 A 58 LYS HB3 A 58 LYS HE2 1.0 1.8 4.5 3370 1976 A 58 LYS HE3 A 58 LYS HB2 1.0 1.8 4.5 3371 1976 A 58 LYS HB3 A 58 LYS HE3 1.0 1.8 4.5 3372 1976 A 58 LYS HB2 A 58 LYS HE2 1.0 1.8 4.5 3373 1977 A 95 LYS HDx A 95 LYS HE2 1.0 1.8 3.5 3374 1977 A 95 LYS HE3 A 95 LYS HDx 1.0 1.8 3.5 3375 1978 A 95 LYS HDy A 95 LYS HE2 1.0 1.8 3.5 3376 1978 A 95 LYS HE3 A 95 LYS HDy 1.0 1.8 3.5 3377 1979 A 37 LYS HD3 A 37 LYS HE2 1.0 1.8 2.8 3378 1979 A 37 LYS HD2 A 37 LYS HE2 1.0 1.8 2.8 3379 1979 A 37 LYS HE3 A 37 LYS HD2 1.0 1.8 2.8 3380 1979 A 37 LYS HE3 A 37 LYS HD3 1.0 1.8 2.8 3381 1980 A 12 LYS HDy A 12 LYS HE2 1.0 1.8 3.5 3382 1980 A 12 LYS HE3 A 12 LYS HDy 1.0 1.8 3.5 3383 1981 A 1 MET HGx A 1 MET HB2 1.0 1.8 3.5 3384 1981 A 1 MET HGx A 1 MET HE% 1.0 1.8 3.5 3385 1981 A 1 MET HGx A 1 MET HB3 1.0 1.8 3.5 3386 1982 A 1 MET HGy A 1 MET HB2 1.0 1.8 2.8 3387 1982 A 1 MET HGy A 1 MET HE% 1.0 1.8 2.8 3388 1982 A 1 MET HGy A 1 MET HB3 1.0 1.8 2.8 3389 1983 A 103 PRO HBy A 105 GLU HBy 1.0 1.8 3.5 3390 1983 A 103 PRO HBy A 103 PRO HGy 1.0 1.8 3.5 3391 1984 A 87 ASP HBy A 90 VAL HB 1.0 1.8 4.5 3392 1985 A 96 GLU HGx A 96 GLU HBx 1.0 1.8 3.5 3393 1986 A 96 GLU HGx A 96 GLU HBy 1.0 1.8 3.5 3394 1987 A 113 GLU HBx A 113 GLU HG2 1.0 1.8 2.8 3395 1987 A 113 GLU HG3 A 113 GLU HBx 1.0 1.8 2.8 3396 1988 A 113 GLU HBy A 113 GLU HG2 1.0 1.8 2.8 3397 1988 A 59 PRO HGx A 59 PRO HBy 1.0 1.8 2.8 3398 1988 A 113 GLU HG3 A 113 GLU HBy 1.0 1.8 2.8 3399 1989 A 86 GLU HGy A 86 GLU HBy 1.0 1.8 2.8 3400 1990 A 12 LYS HBx A 12 LYS HDx 1.0 1.8 4.5 3401 1991 A 86 GLU HGy A 104 ILE HG1x 1.0 1.8 3.5 3402 1991 A 86 GLU HGy A 12 LYS HDy 1.0 1.8 3.5 3403 1991 A 12 LYS HBx A 12 LYS HDy 1.0 1.8 3.5 3404 1992 A 66 PRO HBy A 66 PRO HGx 1.0 1.8 3.5 3405 1992 A 69 GLU HGy A 66 PRO HBy 1.0 1.8 3.5 3406 1993 A 12 LYS HBx A 12 LYS HGy 1.0 1.8 4.5 3407 1994 A 74 MET HGx A 73 ILE HB 1.0 1.8 3.5 3408 1994 A 74 MET HGx A 74 MET HE% 1.0 1.8 3.5 3409 1995 A 90 VAL HB A 85 ALA HB% 1.0 1.8 4.5 3410 1996 A 97 LEU HBx A 96 GLU HBy 1.0 1.8 4.5 3411 1996 A 97 LEU HG A 96 GLU HBy 1.0 1.8 4.5 3412 1997 A 106 GLU HBx A 109 ALA HB% 1.0 1.8 5.5 3413 1997 A 106 GLU HBx A 107 LEU HBy 1.0 1.8 5.5 3414 1997 A 106 GLU HBx A 102 ILE HG1x 1.0 1.8 5.5 3415 1998 A 88 LYS HB3 A 88 LYS HGy 1.0 1.8 2.8 3416 1998 A 88 LYS HB3 A 88 LYS HGx 1.0 1.8 2.8 3417 1998 A 37 LYS HGx A 37 LYS HB2 1.0 1.8 2.8 3418 1998 A 88 LYS HGy A 88 LYS HB2 1.0 1.8 2.8 3419 1998 A 37 LYS HB3 A 37 LYS HGx 1.0 1.8 2.8 3420 1998 A 88 LYS HGx A 88 LYS HB2 1.0 1.8 2.8 3421 1999 A 58 LYS HB2 A 58 LYS HG2 1.0 1.8 2.8 3422 1999 A 58 LYS HB3 A 58 LYS HG2 1.0 1.8 2.8 3423 1999 A 58 LYS HG3 A 58 LYS HB2 1.0 1.8 2.8 3424 1999 A 58 LYS HB3 A 58 LYS HG3 1.0 1.8 2.8 3425 2000 A 101 ALA HB% A 95 LYS HB2 1.0 1.8 3.5 3426 2000 A 95 LYS HB3 A 101 ALA HB% 1.0 1.8 3.5 3427 2000 A 74 MET HGy A 74 MET HBx 1.0 1.8 3.5 3428 2001 A 14 LYS HBx A 14 LYS HGy 1.0 1.8 3.5 3429 2002 A 28 THR HG2% A 71 GLU HB2 1.0 1.8 5.5 3430 2002 A 75 VAL HGy% A 71 GLU HB2 1.0 1.8 5.5 3431 2002 A 71 GLU HB3 A 75 VAL HGy% 1.0 1.8 5.5 3432 2002 A 71 GLU HB3 A 28 THR HG2% 1.0 1.8 5.5 3433 2003 A 93 LYS HBx A 93 LYS HGy 1.0 1.8 3.5 3434 2004 A 91 ILE HG1x A 101 ALA HB% 1.0 1.8 3.5 3435 2004 A 93 LYS HBy A 93 LYS HGy 1.0 1.8 3.5 3436 2005 A 88 LYS HGy A 88 LYS HD2 1.0 1.8 2.8 3437 2005 A 88 LYS HD3 A 88 LYS HGy 1.0 1.8 2.8 3438 2006 A 12 LYS HDx A 12 LYS HGy 1.0 1.8 2.8 3439 2006 A 61 LYS HGy A 61 LYS HD3 1.0 1.8 2.8 3440 2006 A 14 LYS HGy A 14 LYS HD2 1.0 1.8 2.8 3441 2006 A 61 LYS HGy A 61 LYS HD2 1.0 1.8 2.8 3442 2006 A 14 LYS HD3 A 14 LYS HGy 1.0 1.8 2.8 3443 2007 A 107 LEU HG A 104 ILE HG1y 1.0 1.8 3.5 3444 2007 A 104 ILE HB A 104 ILE HG1y 1.0 1.8 3.5 3445 2008 A 74 MET HE% A 74 MET HBy 1.0 1.8 4.5 3446 2009 A 13 LEU HG A 16 ILE HG1y 1.0 1.8 3.5 3447 2009 A 17 LEU HBx A 16 ILE HG1y 1.0 1.8 3.5 3448 2009 A 16 ILE HB A 16 ILE HG1y 1.0 1.8 3.5 3449 2010 A 32 VAL HB A 32 VAL HGy% 1.0 1.8 2.8 3450 2010 A 32 VAL HB A 32 VAL HGx% 1.0 1.8 2.8 3451 2011 A 1 MET HGx A 82 LEU HDx% 1.0 1.8 5.5 3452 2011 A 1 MET HGx A 82 LEU HDy% 1.0 1.8 5.5 3453 2012 A 1 MET HGy A 82 LEU HDy% 1.0 1.8 5.5 3454 2013 A 12 LYS HBx A 104 ILE HD1% 1.0 1.8 5.5 3455 2013 A 12 LYS HBx A 104 ILE HG2% 1.0 1.8 5.5 3456 2014 A 74 MET HGx A 74 MET HBy 1.0 1.8 4.5 3457 2015 A 74 MET HGx A 97 LEU HDx% 1.0 1.8 4.5 3458 2015 A 74 MET HGx A 62 VAL HGy% 1.0 1.8 4.5 3459 2015 A 91 ILE HD1% A 103 PRO HBx 1.0 1.8 4.5 3460 2016 A 103 PRO HBy A 91 ILE HD1% 1.0 1.8 4.5 3461 2017 A 90 VAL HB A 90 VAL HGy% 1.0 1.8 3.5 3462 2018 A 90 VAL HB A 90 VAL HGx% 1.0 1.8 2.8 3463 2019 A 30 LEU HDx% A 71 GLU HB2 1.0 1.8 4.5 3464 2019 A 71 GLU HB3 A 30 LEU HDx% 1.0 1.8 4.5 3465 2020 A 48 ARG HBx A 17 LEU HDy% 1.0 1.8 5.5 3466 2021 A 106 GLU HBx A 102 ILE HD1% 1.0 1.8 4.5 3467 2022 A 106 GLU HBy A 102 ILE HD1% 1.0 1.8 4.5 3468 2023 A 96 GLU HBx A 97 LEU HDx% 1.0 1.8 4.5 3469 2023 A 96 GLU HBx A 97 LEU HDy% 1.0 1.8 4.5 3470 2024 A 52 VAL HB A 32 VAL HGx% 1.0 1.8 5.5 3471 2025 A 99 VAL HB A 99 VAL HGx% 1.0 1.8 2.8 3472 2025 A 99 VAL HB A 99 VAL HGy% 1.0 1.8 2.8 3473 2026 A 75 VAL HB A 28 THR HG2% 1.0 1.8 2.8 3474 2026 A 75 VAL HB A 75 VAL HGy% 1.0 1.8 2.8 3475 2027 A 75 VAL HB A 4 VAL HGx% 1.0 1.8 2.8 3476 2027 A 75 VAL HB A 75 VAL HGx% 1.0 1.8 2.8 3477 2028 A 93 LYS HBx A 62 VAL HGx% 1.0 1.8 2.8 3478 2028 A 93 LYS HBx A 65 LEU HDx% 1.0 1.8 2.8 3479 2028 A 93 LYS HBx A 73 ILE HD1% 1.0 1.8 2.8 3480 2029 A 95 LYS HDy A 91 ILE HG2% 1.0 1.8 2.8 3481 2029 A 36 ILE HG1x A 36 ILE HD1% 1.0 1.8 2.8 3482 2030 A 16 ILE HG1x A 84 ILE HG2% 1.0 1.8 2.8 3483 2030 A 95 LYS HDx A 91 ILE HG2% 1.0 1.8 2.8 3484 2030 A 16 ILE HG1x A 16 ILE HD1% 1.0 1.8 2.8 3485 2031 A 86 GLU HBy A 104 ILE HG2% 1.0 1.8 5.5 3486 2031 A 86 GLU HBy A 90 VAL HGy% 1.0 1.8 5.5 3487 2031 A 86 GLU HBy A 104 ILE HD1% 1.0 1.8 5.5 3488 2032 A 50 VAL HB A 50 VAL HGy% 1.0 1.8 2.8 3489 2033 A 50 VAL HB A 50 VAL HGx% 1.0 1.8 2.8 3490 2034 A 91 ILE HG1x A 91 ILE HD1% 1.0 1.8 2.8 3491 2034 A 93 LYS HBy A 62 VAL HGx% 1.0 1.8 2.8 3492 2034 A 93 LYS HBy A 65 LEU HDx% 1.0 1.8 2.8 3493 2034 A 93 LYS HBy A 73 ILE HD1% 1.0 1.8 2.8 3494 2034 A 93 LYS HBy A 97 LEU HDx% 1.0 1.8 2.8 3495 2035 A 12 LYS HDx A 104 ILE HD1% 1.0 1.8 5.5 3496 2035 A 12 LYS HDx A 104 ILE HG2% 1.0 1.8 5.5 3497 2036 A 104 ILE HG1y A 16 ILE HD1% 1.0 1.8 3.5 3498 2036 A 104 ILE HG1y A 84 ILE HG2% 1.0 1.8 3.5 3499 2037 A 91 ILE HD1% A 91 ILE HG1y 1.0 1.8 3.5 3500 2038 A 105 GLU H A 105 GLU HBy 1.0 1.8 4.5 3501 2039 A 15 GLU H A 15 GLU HBy 1.0 1.8 4.5 3502 2040 A 88 LYS H A 88 LYS HGx 1.0 1.8 5.5 3503 2041 A 88 LYS H A 88 LYS HGy 1.0 1.8 5.5 3504 2042 A 78 GLU H A 79 LEU HDx% 1.0 1.8 5.5 3505 2042 A 81 ALA H A 79 LEU HDx% 1.0 1.8 5.5 3506 2043 A 46 LEU H A 46 LEU HG 1.0 1.8 3.5 3507 2044 A 51 ILE H A 51 ILE HG1x 1.0 1.8 4.5 3508 2045 A 54 ALA H A 53 ARG HG2 1.0 1.8 3.5 3509 2045 A 94 ALA H A 93 LYS HDy 1.0 1.8 3.5 3510 2045 A 54 ALA H A 53 ARG HG3 1.0 1.8 3.5 3511 2046 A 53 ARG H A 53 ARG HG2 1.0 1.8 5.5 3512 2046 A 53 ARG H A 53 ARG HG3 1.0 1.8 5.5 3513 2047 A 94 ALA H A 97 LEU HG 1.0 1.8 4.5 3514 2047 A 93 LYS H A 93 LYS HDx 1.0 1.8 4.5 3515 2047 A 95 LYS H A 93 LYS HDx 1.0 1.8 4.5 3516 2047 A 94 ALA H A 93 LYS HDx 1.0 1.8 4.5 3517 2047 A 111 SER H A 112 LEU HG 1.0 1.8 4.5 3518 2048 A 112 LEU H A 112 LEU HG 1.0 1.8 3.5 3519 2049 A 95 LYS H A 95 LYS HG2 1.0 1.8 4.5 3520 2049 A 95 LYS H A 95 LYS HG3 1.0 1.8 4.5 3521 2050 A 37 LYS H A 37 LYS HGy 1.0 1.8 5.5 3522 2051 A 37 LYS H A 37 LYS HGx 1.0 1.8 5.5 3523 2052 A 36 ILE H A 36 ILE HG1y 1.0 1.8 5.5 3524 2053 A 40 ILE H A 40 ILE HG1x 1.0 1.8 4.5 3525 2054 A 40 ILE H A 40 ILE HG1y 1.0 1.8 4.5 3526 2055 A 51 ILE H A 51 ILE HG1y 1.0 1.8 5.5 3527 2056 A 108 LEU H A 108 LEU HDx% 1.0 1.8 4.5 3528 2057 A 46 LEU H A 46 LEU HDx% 1.0 1.8 4.5 3529 2058 A 95 LYS H A 83 LEU HDy% 1.0 1.8 4.5 3530 2058 A 83 LEU H A 83 LEU HDy% 1.0 1.8 4.5 3531 2058 A 94 ALA H A 83 LEU HDy% 1.0 1.8 4.5 3532 2059 A 65 LEU H A 65 LEU HDx% 1.0 1.8 5.5 3533 2060 A 47 ASP H A 17 LEU HDy% 1.0 1.8 4.5 3534 2060 A 17 LEU H A 17 LEU HDy% 1.0 1.8 4.5 3535 2061 A 76 ALA H A 79 LEU HDx% 1.0 1.8 4.5 3536 2061 A 79 LEU H A 79 LEU HDx% 1.0 1.8 4.5 3537 2062 A 106 GLU H A 105 GLU HBy 1.0 1.8 5.5 3538 2063 A 106 GLU H A 103 PRO HGy 1.0 1.8 5.5 3539 2064 A 48 ARG H A 48 ARG HGx 1.0 1.8 4.5 3540 2065 A 48 ARG H A 48 ARG HGy 1.0 1.8 4.5 3541 2066 A 2 PHE HD% A 24 LYS HDx 1.0 1.8 5.5 3542 2067 A 2 PHE HD% A 24 LYS HDy 1.0 1.8 5.5 3543 2068 A 96 GLU H A 93 LYS HDx 1.0 1.8 4.5 3544 2068 A 98 GLY H A 97 LEU HG 1.0 1.8 4.5 3545 2068 A 96 GLU H A 97 LEU HG 1.0 1.8 4.5 3546 2068 A 92 ASN HD2y A 93 LYS HDx 1.0 1.8 4.5 3547 2069 A 100 ASN HD2y A 82 LEU HG 1.0 1.8 4.5 3548 2069 A 82 LEU H A 82 LEU HG 1.0 1.8 4.5 3549 2070 A 97 LEU H A 97 LEU HG 1.0 1.8 3.5 3550 2071 A 13 LEU H A 13 LEU HG 1.0 1.8 4.5 3551 2072 A 38 SER H A 37 LYS HGy 1.0 1.8 4.5 3552 2072 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.5 3553 2073 A 20 ASN HD2y A 107 LEU HDx% 1.0 1.8 5.5 3554 2074 A 106 GLU H A 107 LEU HDx% 1.0 1.8 6.5 3555 2075 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.5 3556 2075 A 77 PHE HE% A 97 LEU HDx% 1.0 1.8 4.5 3557 2075 A 100 ASN HD2y A 82 LEU HDx% 1.0 1.8 4.5 3558 2076 A 97 LEU H A 97 LEU HDx% 1.0 1.8 4.5 3559 2077 A 77 PHE HD% A 97 LEU HDx% 1.0 1.8 4.5 3560 2078 A 2 PHE HD% A 79 LEU HDx% 1.0 1.8 4.5 3561 2079 A 68 TYR HD% A 66 PRO HGx 1.0 1.8 5.5 3562 2079 A 69 GLU H A 66 PRO HGx 1.0 1.8 5.5 3563 2079 A 68 TYR HE% A 66 PRO HGx 1.0 1.8 5.5 3564 2080 A 68 TYR HD% A 66 PRO HGy 1.0 1.8 4.5 3565 2080 A 69 GLU H A 66 PRO HGy 1.0 1.8 4.5 3566 2080 A 66 PRO HGy A 68 TYR HE% 1.0 1.8 4.5 3567 2081 A 23 TYR HD% A 82 LEU HDx% 1.0 1.8 4.5 3568 2081 A 82 LEU HDx% A 23 TYR HE% 1.0 1.8 4.5 3569 2082 A 103 PRO HA A 103 PRO HGx 1.0 1.8 5.5 3570 2083 A 12 LYS HA A 12 LYS HGx 1.0 1.8 4.5 3571 2084 A 12 LYS HA A 12 LYS HGy 1.0 1.8 4.5 3572 2085 A 3 ALA HA A 82 LEU HDx% 1.0 1.8 5.5 3573 2086 A 59 PRO HA A 59 PRO HGx 1.0 1.8 4.5 3574 2087 A 59 PRO HGx A 59 PRO HDx 1.0 1.8 3.5 3575 2088 A 59 PRO HA A 59 PRO HGy 1.0 1.8 4.5 3576 2089 A 59 PRO HGy A 59 PRO HDx 1.0 1.8 3.5 3577 2090 A 65 LEU HA A 66 PRO HGx 1.0 1.8 3.5 3578 2090 A 66 PRO HA A 66 PRO HGx 1.0 1.8 3.5 3579 2090 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 3.5 3580 2091 A 48 ARG HA A 48 ARG HGx 1.0 1.8 3.5 3581 2092 A 48 ARG HA A 48 ARG HGy 1.0 1.8 3.5 3582 2093 A 59 PRO HA A 60 PRO HGx 1.0 1.8 4.5 3583 2093 A 60 PRO HA A 60 PRO HGx 1.0 1.8 4.5 3584 2094 A 46 LEU HA A 46 LEU HG 1.0 1.8 3.5 3585 2094 A 43 ASP HA A 46 LEU HG 1.0 1.8 3.5 3586 2095 A 24 LYS HA A 24 LYS HDx 1.0 1.8 5.5 3587 2096 A 24 LYS HA A 24 LYS HDy 1.0 1.8 4.5 3588 2097 A 68 TYR HA A 66 PRO HGy 1.0 1.8 4.5 3589 2097 A 65 LEU HA A 66 PRO HGy 1.0 1.8 4.5 3590 2097 A 66 PRO HGy A 66 PRO HA 1.0 1.8 4.5 3591 2098 A 53 ARG HA A 53 ARG HG2 1.0 1.8 3.5 3592 2098 A 53 ARG HA A 53 ARG HG3 1.0 1.8 3.5 3593 2099 A 112 LEU HA A 112 LEU HG 1.0 1.8 3.5 3594 2099 A 10 PHE HA A 13 LEU HG 1.0 1.8 3.5 3595 2100 A 97 LEU HA A 97 LEU HG 1.0 1.8 3.5 3596 2101 A 95 LYS HA A 95 LYS HG2 1.0 1.8 3.5 3597 2101 A 92 ASN HA A 95 LYS HG2 1.0 1.8 3.5 3598 2101 A 95 LYS HA A 95 LYS HG3 1.0 1.8 3.5 3599 2101 A 92 ASN HA A 95 LYS HG3 1.0 1.8 3.5 3600 2102 A 107 LEU HA A 107 LEU HDx% 1.0 1.8 4.5 3601 2102 A 108 LEU HA A 107 LEU HDx% 1.0 1.8 4.5 3602 2103 A 43 ASP HA A 46 LEU HDx% 1.0 1.8 2.8 3603 2104 A 65 LEU HA A 65 LEU HDx% 1.0 1.8 5.5 3604 2105 A 18 GLY HAx A 17 LEU HDy% 1.0 1.8 5.5 3605 2105 A 46 LEU HA A 17 LEU HDy% 1.0 1.8 5.5 3606 2106 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 4.5 3607 2107 A 15 GLU HA A 15 GLU HBx 1.0 1.8 4.5 3608 2108 A 59 PRO HDy A 59 PRO HGx 1.0 1.8 3.5 3609 2108 A 103 PRO HDy A 103 PRO HGx 1.0 1.8 3.5 3610 2109 A 103 PRO HDx A 103 PRO HGx 1.0 1.8 3.5 3611 2110 A 105 GLU HA A 105 GLU HBy 1.0 1.8 3.5 3612 2111 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 3.5 3613 2111 A 15 GLU HA A 15 GLU HBy 1.0 1.8 3.5 3614 2112 A 59 PRO HDy A 59 PRO HGy 1.0 1.8 3.5 3615 2113 A 103 PRO HDx A 103 PRO HGy 1.0 1.8 3.5 3616 2113 A 66 PRO HDx A 66 PRO HGx 1.0 1.8 3.5 3617 2114 A 60 PRO HDy A 60 PRO HGx 1.0 1.8 4.5 3618 2115 A 88 LYS HA A 88 LYS HD2 1.0 1.8 4.5 3619 2115 A 88 LYS HA A 88 LYS HD3 1.0 1.8 4.5 3620 2116 A 66 PRO HDx A 66 PRO HGy 1.0 1.8 4.5 3621 2117 A 93 LYS HA A 97 LEU HG 1.0 1.8 3.5 3622 2117 A 93 LYS HA A 93 LYS HDx 1.0 1.8 3.5 3623 2118 A 93 LYS HA A 93 LYS HDy 1.0 1.8 4.5 3624 2119 A 60 PRO HDx A 60 PRO HGy 1.0 1.8 3.5 3625 2120 A 14 LYS HA A 13 LEU HG 1.0 1.8 4.5 3626 2120 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.5 3627 2121 A 90 VAL HA A 65 LEU HG 1.0 1.8 4.5 3628 2121 A 60 PRO HDy A 60 PRO HGy 1.0 1.8 4.5 3629 2122 A 88 LYS HA A 88 LYS HGx 1.0 1.8 4.5 3630 2123 A 88 LYS HA A 88 LYS HGy 1.0 1.8 4.5 3631 2124 A 75 VAL HA A 74 MET HBx 1.0 1.8 4.5 3632 2124 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 4.5 3633 2125 A 40 ILE HA A 40 ILE HG1x 1.0 1.8 4.5 3634 2126 A 40 ILE HA A 40 ILE HG1y 1.0 1.8 4.5 3635 2127 A 105 GLU HA A 108 LEU HDx% 1.0 1.8 3.5 3636 2128 A 104 ILE HA A 108 LEU HDx% 1.0 1.8 5.5 3637 2129 A 76 ALA HA A 83 LEU HDy% 1.0 1.8 4.5 3638 2129 A 94 ALA HA A 83 LEU HDy% 1.0 1.8 4.5 3639 2130 A 73 ILE HA A 83 LEU HDy% 1.0 1.8 4.5 3640 2131 A 65 LEU HDx% A 70 SER HB2 1.0 1.8 4.5 3641 2131 A 66 PRO HDx A 65 LEU HDx% 1.0 1.8 4.5 3642 2131 A 70 SER HB3 A 65 LEU HDx% 1.0 1.8 4.5 3643 2132 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 3.5 3644 2132 A 17 LEU HDy% A 44 SER HB3 1.0 1.8 3.5 3645 2132 A 13 LEU HA A 17 LEU HDy% 1.0 1.8 3.5 3646 2132 A 14 LYS HA A 17 LEU HDy% 1.0 1.8 3.5 3647 2132 A 49 GLY HAy A 17 LEU HDy% 1.0 1.8 3.5 3648 2132 A 44 SER HB2 A 17 LEU HDy% 1.0 1.8 3.5 3649 2133 A 45 ALA HA A 17 LEU HDy% 1.0 1.8 4.5 3650 2134 A 77 PHE HBx A 97 LEU HDx% 1.0 1.8 5.5 3651 2135 A 75 VAL HA A 79 LEU HDx% 1.0 1.8 4.5 3652 2135 A 76 ALA HA A 79 LEU HDx% 1.0 1.8 4.5 3653 2136 A 103 PRO HGy A 88 LYS HE2 1.0 1.8 4.5 3654 2136 A 103 PRO HGy A 88 LYS HE3 1.0 1.8 4.5 3655 2136 A 66 PRO HDy A 66 PRO HGx 1.0 1.8 4.5 3656 2137 A 48 ARG HGx A 48 ARG HDx 1.0 1.8 3.5 3657 2137 A 48 ARG HGx A 48 ARG HDy 1.0 1.8 3.5 3658 2138 A 48 ARG HGy A 48 ARG HDy 1.0 1.8 3.5 3659 2138 A 48 ARG HGy A 48 ARG HDx 1.0 1.8 3.5 3660 2139 A 24 LYS HDx A 24 LYS HE2 1.0 1.8 3.5 3661 2139 A 24 LYS HE3 A 24 LYS HDx 1.0 1.8 3.5 3662 2140 A 53 ARG HDy A 53 ARG HG2 1.0 1.8 3.5 3663 2140 A 66 PRO HDy A 66 PRO HGy 1.0 1.8 3.5 3664 2140 A 53 ARG HDy A 53 ARG HG3 1.0 1.8 3.5 3665 2141 A 53 ARG HDx A 53 ARG HG2 1.0 1.8 4.5 3666 2141 A 53 ARG HDx A 53 ARG HG3 1.0 1.8 4.5 3667 2142 A 93 LYS HEx A 93 LYS HDy 1.0 1.8 4.5 3668 2143 A 93 LYS HEx A 97 LEU HG 1.0 1.8 4.5 3669 2143 A 93 LYS HEx A 93 LYS HDx 1.0 1.8 4.5 3670 2143 A 93 LYS HDx A 93 LYS HEy 1.0 1.8 4.5 3671 2144 A 88 LYS HGx A 88 LYS HE2 1.0 1.8 4.5 3672 2144 A 88 LYS HGx A 88 LYS HE3 1.0 1.8 4.5 3673 2145 A 16 ILE HA A 107 LEU HDx% 1.0 1.8 5.5 3674 2146 A 108 LEU HDx% A 12 LYS HE2 1.0 1.8 4.5 3675 2146 A 12 LYS HE3 A 108 LEU HDx% 1.0 1.8 4.5 3676 2147 A 43 ASP HBy A 46 LEU HDx% 1.0 1.8 4.5 3677 2147 A 43 ASP HBx A 46 LEU HDx% 1.0 1.8 4.5 3678 2148 A 90 VAL HA A 65 LEU HDx% 1.0 1.8 4.5 3679 2149 A 93 LYS HEx A 65 LEU HDx% 1.0 1.8 5.5 3680 2150 A 17 LEU HDy% A 48 ARG HDy 1.0 1.8 4.5 3681 2151 A 93 LYS HEx A 97 LEU HDx% 1.0 1.8 4.5 3682 2152 A 100 ASN HBy A 82 LEU HDx% 1.0 1.8 4.5 3683 2153 A 79 LEU HDx% A 2 PHE HB2 1.0 1.8 5.5 3684 2153 A 2 PHE HB3 A 79 LEU HDx% 1.0 1.8 5.5 3685 2154 A 15 GLU HGx A 15 GLU HBx 1.0 1.8 3.5 3686 2155 A 15 GLU HGx A 15 GLU HBy 1.0 1.8 3.5 3687 2156 A 105 GLU HGy A 105 GLU HBy 1.0 1.8 2.8 3688 2156 A 105 GLU HGx A 105 GLU HBx 1.0 1.8 2.8 3689 2156 A 105 GLU HGx A 105 GLU HBy 1.0 1.8 2.8 3690 2156 A 105 GLU HGy A 105 GLU HBx 1.0 1.8 2.8 3691 2156 A 67 GLN HGy A 67 GLN HBy 1.0 1.8 2.8 3692 2156 A 103 PRO HBy A 105 GLU HBy 1.0 1.8 2.8 3693 2157 A 106 GLU HGx A 103 PRO HGy 1.0 1.8 3.5 3694 2157 A 106 GLU HGy A 103 PRO HGy 1.0 1.8 3.5 3695 2157 A 103 PRO HBy A 103 PRO HGy 1.0 1.8 3.5 3696 2157 A 103 PRO HGy A 103 PRO HBx 1.0 1.8 3.5 3697 2158 A 48 ARG HBx A 48 ARG HGx 1.0 1.8 3.5 3698 2159 A 48 ARG HBx A 48 ARG HGy 1.0 1.8 3.5 3699 2160 A 60 PRO HBx A 60 PRO HGy 1.0 1.8 2.8 3700 2161 A 88 LYS HGx A 88 LYS HB2 1.0 1.8 2.8 3701 2161 A 88 LYS HB3 A 88 LYS HGx 1.0 1.8 2.8 3702 2162 A 51 ILE HB A 51 ILE HG1y 1.0 1.8 4.5 3703 2163 A 12 LYS HBx A 12 LYS HGy 1.0 1.8 4.5 3704 2164 A 107 LEU HBx A 107 LEU HDx% 1.0 1.8 4.5 3705 2165 A 105 GLU HGx A 108 LEU HDx% 1.0 1.8 4.5 3706 2166 A 105 GLU HBx A 108 LEU HDx% 1.0 1.8 3.5 3707 2166 A 105 GLU HBy A 108 LEU HDx% 1.0 1.8 3.5 3708 2167 A 1 MET HE% A 102 ILE HG1y 1.0 1.8 5.5 3709 2167 A 113 GLU HBx A 112 LEU HDy% 1.0 1.8 5.5 3710 2167 A 106 GLU HBy A 102 ILE HG1y 1.0 1.8 5.5 3711 2168 A 73 ILE HG1x A 83 LEU HDy% 1.0 1.8 3.5 3712 2169 A 65 LEU HDx% A 65 LEU HBx 1.0 1.8 3.5 3713 2169 A 93 LYS HBx A 65 LEU HDx% 1.0 1.8 3.5 3714 2169 A 62 VAL HB A 65 LEU HDx% 1.0 1.8 3.5 3715 2170 A 96 GLU HGx A 97 LEU HDx% 1.0 1.8 5.5 3716 2170 A 1 MET HGx A 82 LEU HDx% 1.0 1.8 5.5 3717 2171 A 48 ARG HBx A 17 LEU HDy% 1.0 1.8 3.5 3718 2172 A 106 GLU HBy A 82 LEU HDx% 1.0 1.8 4.5 3719 2172 A 23 TYR HBx A 82 LEU HDx% 1.0 1.8 4.5 3720 2172 A 1 MET HE% A 82 LEU HDx% 1.0 1.8 4.5 3721 2173 A 105 GLU HBx A 104 ILE HB 1.0 1.8 5.5 3722 2173 A 105 GLU HBx A 108 LEU HBx 1.0 1.8 5.5 3723 2173 A 105 GLU HBy A 104 ILE HB 1.0 1.8 5.5 3724 2173 A 105 GLU HBy A 108 LEU HBx 1.0 1.8 5.5 3725 2174 A 105 GLU HBx A 109 ALA HB% 1.0 1.8 4.5 3726 2174 A 105 GLU HBx A 108 LEU HBy 1.0 1.8 4.5 3727 2175 A 46 LEU HG A 42 ILE HG1x 1.0 1.8 4.5 3728 2175 A 46 LEU HG A 45 ALA HB% 1.0 1.8 4.5 3729 2176 A 24 LYS HBy A 24 LYS HDy 1.0 1.8 3.5 3730 2176 A 24 LYS HGx A 24 LYS HDy 1.0 1.8 3.5 3731 2177 A 46 LEU HBy A 42 ILE HG1y 1.0 1.8 3.5 3732 2177 A 35 ALA HB% A 42 ILE HG1y 1.0 1.8 3.5 3733 2177 A 42 ILE HB A 42 ILE HG1y 1.0 1.8 3.5 3734 2178 A 107 LEU HG A 107 LEU HDx% 1.0 1.8 2.8 3735 2179 A 84 ILE HG1x A 107 LEU HDx% 1.0 1.8 3.5 3736 2179 A 107 LEU HBy A 107 LEU HDx% 1.0 1.8 3.5 3737 2180 A 108 LEU HDx% A 108 LEU HG 1.0 1.8 2.8 3738 2180 A 46 LEU HG A 46 LEU HDx% 1.0 1.8 2.8 3739 2180 A 15 GLU HBy A 108 LEU HDx% 1.0 1.8 2.8 3740 2181 A 46 LEU HBy A 46 LEU HDx% 1.0 1.8 2.8 3741 2182 A 45 ALA HB% A 46 LEU HDx% 1.0 1.8 4.5 3742 2182 A 42 ILE HG1x A 46 LEU HDx% 1.0 1.8 4.5 3743 2183 A 91 ILE HG1x A 83 LEU HDy% 1.0 1.8 3.5 3744 2183 A 83 LEU HBx A 83 LEU HDy% 1.0 1.8 3.5 3745 2184 A 94 ALA HB% A 83 LEU HDy% 1.0 1.8 2.8 3746 2185 A 85 ALA HB% A 83 LEU HDy% 1.0 1.8 2.8 3747 2185 A 83 LEU HG A 83 LEU HDy% 1.0 1.8 2.8 3748 2186 A 97 LEU HBx A 97 LEU HDx% 1.0 1.8 2.8 3749 2186 A 97 LEU HBy A 97 LEU HDx% 1.0 1.8 2.8 3750 2186 A 97 LEU HG A 97 LEU HDx% 1.0 1.8 2.8 3751 2187 A 82 LEU HB3 A 82 LEU HDx% 1.0 1.8 2.8 3752 2187 A 84 ILE HG1x A 82 LEU HDx% 1.0 1.8 2.8 3753 2187 A 82 LEU HDx% A 82 LEU HB2 1.0 1.8 2.8 3754 2188 A 53 ARG HBx A 79 LEU HDx% 1.0 1.8 3.5 3755 2188 A 79 LEU HG A 79 LEU HDx% 1.0 1.8 3.5 3756 2189 A 79 LEU HDx% A 53 ARG HG2 1.0 1.8 3.5 3757 2189 A 79 LEU HBy A 79 LEU HDx% 1.0 1.8 3.5 3758 2189 A 53 ARG HG3 A 79 LEU HDx% 1.0 1.8 3.5 3759 2190 A 75 VAL HGy% A 79 LEU HDx% 1.0 1.8 5.5 3760 2191 A 67 GLN HBx A 30 LEU HDx% 1.0 1.8 4.5 3761 2192 A 103 PRO HGx A 91 ILE HD1% 1.0 1.8 4.5 3762 2193 A 105 GLU HBx A 108 LEU HDx% 1.0 1.8 4.5 3763 2193 A 105 GLU HBy A 104 ILE HG2% 1.0 1.8 4.5 3764 2193 A 105 GLU HBy A 108 LEU HDx% 1.0 1.8 4.5 3765 2193 A 67 GLN HBy A 30 LEU HDx% 1.0 1.8 4.5 3766 2194 A 5 ILE HG1x A 5 ILE HD1% 1.0 1.8 2.8 3767 2194 A 103 PRO HGy A 91 ILE HD1% 1.0 1.8 2.8 3768 2195 A 66 PRO HBy A 66 PRO HGx 1.0 1.8 4.5 3769 2196 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 3.5 3770 2197 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 3.5 3771 2198 A 104 ILE HG2% A 108 LEU HG 1.0 1.8 2.8 3772 2198 A 108 LEU HDx% A 108 LEU HG 1.0 1.8 2.8 3773 2198 A 46 LEU HG A 46 LEU HDx% 1.0 1.8 2.8 3774 2199 A 91 ILE HD1% A 88 LYS HD2 1.0 1.8 6.5 3775 2199 A 88 LYS HD3 A 91 ILE HD1% 1.0 1.8 6.5 3776 2200 A 65 LEU HG A 65 LEU HBy 1.0 1.8 2.8 3777 2201 A 82 LEU HDy% A 82 LEU HG 1.0 1.8 2.8 3778 2201 A 82 LEU HDx% A 82 LEU HG 1.0 1.8 2.8 3779 2202 A 97 LEU HG A 97 LEU HDy% 1.0 1.8 2.8 3780 2202 A 97 LEU HG A 97 LEU HDx% 1.0 1.8 2.8 3781 2203 A 42 ILE HG1x A 27 ILE HD1% 1.0 1.8 3.5 3782 2203 A 42 ILE HG1x A 42 ILE HD1% 1.0 1.8 3.5 3783 2204 A 42 ILE HG1y A 27 ILE HD1% 1.0 1.8 3.5 3784 2204 A 42 ILE HG1y A 42 ILE HD1% 1.0 1.8 3.5 3785 2205 A 40 ILE HG1x A 40 ILE HD1% 1.0 1.8 2.8 3786 2206 A 27 ILE HG1y A 27 ILE HD1% 1.0 1.8 3.5 3787 2206 A 27 ILE HG1y A 42 ILE HD1% 1.0 1.8 3.5 3788 2207 A 107 LEU HDx% A 84 ILE HG2% 1.0 1.8 2.8 3789 2207 A 107 LEU HDx% A 16 ILE HD1% 1.0 1.8 2.8 3790 2207 A 107 LEU HDx% A 84 ILE HD1% 1.0 1.8 2.8 3791 2207 A 107 LEU HDx% A 108 LEU HDy% 1.0 1.8 2.8 3792 2208 A 83 LEU HBy A 83 LEU HDy% 1.0 1.8 2.8 3793 2209 A 65 LEU HBy A 65 LEU HDx% 1.0 1.8 4.5 3794 2210 A 90 VAL HGy% A 65 LEU HDx% 1.0 1.8 3.5 3795 2211 A 26 VAL HGx% A 79 LEU HDx% 1.0 1.8 2.8 3796 2211 A 75 VAL HGx% A 79 LEU HDx% 1.0 1.8 2.8 3797 2212 A 79 LEU HDx% A 53 ARG HG2 1.0 1.8 5.5 3798 2212 A 53 ARG HG3 A 79 LEU HDx% 1.0 1.8 5.5 3799 2213 A 79 LEU HG A 79 LEU HDx% 1.0 1.8 3.5 3800 2214 A 107 LEU HDx% A 16 ILE HG2% 1.0 1.8 4.5 3801 2215 A 30 LEU H A 29 THR HG2% 1.0 1.8 5.5 3802 2216 A 30 LEU H A 30 LEU HDy% 1.0 1.8 4.5 3803 2217 A 4 VAL H A 81 ALA HB% 1.0 1.8 4.5 3804 2218 A 4 VAL H A 83 LEU HDx% 1.0 1.8 5.5 3805 2219 A 4 VAL H A 3 ALA HB% 1.0 1.8 3.5 3806 2220 A 4 VAL H A 82 LEU HDy% 1.0 1.8 6.5 3807 2221 A 4 VAL H A 26 VAL HGx% 1.0 1.8 4.5 3808 2221 A 4 VAL H A 4 VAL HGx% 1.0 1.8 4.5 3809 2222 A 102 ILE H A 102 ILE HG1x 1.0 1.8 5.5 3810 2223 A 14 LYS H A 14 LYS HGx 1.0 1.8 4.5 3811 2224 A 55 PHE H A 54 ALA HB% 1.0 1.8 3.5 3812 2225 A 14 LYS H A 14 LYS HGy 1.0 1.8 5.5 3813 2225 A 63 GLY H A 93 LYS HGy 1.0 1.8 5.5 3814 2226 A 55 PHE H A 75 VAL HGy% 1.0 1.8 3.5 3815 2227 A 81 ALA H A 81 ALA HB% 1.0 1.8 3.5 3816 2228 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.5 3817 2229 A 102 ILE H A 101 ALA HB% 1.0 1.8 3.5 3818 2230 A 84 ILE H A 85 ALA HB% 1.0 1.8 4.5 3819 2230 A 102 ILE H A 85 ALA HB% 1.0 1.8 4.5 3820 2231 A 28 THR H A 28 THR HG2% 1.0 1.8 3.5 3821 2232 A 27 ILE H A 28 THR HG2% 1.0 1.8 5.5 3822 2232 A 5 ILE H A 28 THR HG2% 1.0 1.8 5.5 3823 2232 A 55 PHE H A 28 THR HG2% 1.0 1.8 5.5 3824 2233 A 75 VAL H A 28 THR HG2% 1.0 1.8 5.5 3825 2234 A 102 ILE H A 102 ILE HG1y 1.0 1.8 4.5 3826 2235 A 84 ILE H A 83 LEU HDx% 1.0 1.8 3.5 3827 2236 A 27 ILE H A 50 VAL HGy% 1.0 1.8 4.5 3828 2236 A 25 PHE H A 50 VAL HGy% 1.0 1.8 4.5 3829 2237 A 8 SER H A 83 LEU HDx% 1.0 1.8 5.5 3830 2237 A 5 ILE H A 83 LEU HDx% 1.0 1.8 5.5 3831 2238 A 84 ILE H A 4 VAL HGx% 1.0 1.8 4.5 3832 2238 A 26 VAL H A 4 VAL HGx% 1.0 1.8 4.5 3833 2238 A 26 VAL H A 26 VAL HGx% 1.0 1.8 4.5 3834 2239 A 27 ILE H A 52 VAL HGx% 1.0 1.8 3.5 3835 2239 A 27 ILE H A 52 VAL HGy% 1.0 1.8 3.5 3836 2239 A 27 ILE H A 50 VAL HGx% 1.0 1.8 3.5 3837 2240 A 5 ILE H A 4 VAL HGx% 1.0 1.8 2.8 3838 2241 A 78 GLU H A 75 VAL HGx% 1.0 1.8 4.5 3839 2241 A 75 VAL H A 75 VAL HGx% 1.0 1.8 4.5 3840 2242 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.5 3841 2243 A 84 ILE H A 82 LEU HDy% 1.0 1.8 5.5 3842 2243 A 102 ILE H A 82 LEU HDy% 1.0 1.8 5.5 3843 2244 A 100 ASN H A 82 LEU HDy% 1.0 1.8 5.5 3844 2245 A 5 ILE H A 13 LEU HDx% 1.0 1.8 5.5 3845 2245 A 5 ILE H A 13 LEU HDy% 1.0 1.8 5.5 3846 2245 A 9 ALA H A 13 LEU HDx% 1.0 1.8 5.5 3847 2245 A 9 ALA H A 13 LEU HDy% 1.0 1.8 5.5 3848 2246 A 14 LYS H A 13 LEU HDx% 1.0 1.8 5.5 3849 2246 A 14 LYS H A 13 LEU HDy% 1.0 1.8 5.5 3850 2247 A 25 PHE H A 17 LEU HDx% 1.0 1.8 5.5 3851 2248 A 81 ALA H A 79 LEU HDy% 1.0 1.8 5.5 3852 2248 A 78 GLU H A 79 LEU HDy% 1.0 1.8 5.5 3853 2249 A 93 LYS H A 93 LYS HGx 1.0 1.8 5.5 3854 2250 A 21 LYS H A 21 LYS HG2 1.0 1.8 4.5 3855 2250 A 21 LYS H A 21 LYS HG3 1.0 1.8 4.5 3856 2251 A 54 ALA H A 54 ALA HB% 1.0 1.8 2.8 3857 2252 A 3 ALA H A 81 ALA HB% 1.0 1.8 4.5 3858 2253 A 24 LYS H A 81 ALA HB% 1.0 1.8 4.5 3859 2253 A 76 ALA H A 81 ALA HB% 1.0 1.8 4.5 3860 2253 A 79 LEU H A 81 ALA HB% 1.0 1.8 4.5 3861 2254 A 65 LEU H A 93 LYS HGy 1.0 1.8 5.5 3862 2254 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.5 3863 2255 A 79 LEU H A 75 VAL HGy% 1.0 1.8 4.5 3864 2255 A 76 ALA H A 75 VAL HGy% 1.0 1.8 4.5 3865 2256 A 80 ASN H A 81 ALA HB% 1.0 1.8 4.5 3866 2257 A 32 VAL H A 32 VAL HGx% 1.0 1.8 3.5 3867 2258 A 94 ALA H A 101 ALA HB% 1.0 1.8 3.5 3868 2258 A 83 LEU H A 101 ALA HB% 1.0 1.8 3.5 3869 2258 A 95 LYS H A 101 ALA HB% 1.0 1.8 3.5 3870 2259 A 52 VAL H A 32 VAL HGx% 1.0 1.8 5.5 3871 2259 A 53 ARG H A 32 VAL HGx% 1.0 1.8 5.5 3872 2260 A 108 LEU H A 107 LEU HDy% 1.0 1.8 4.5 3873 2260 A 31 GLY H A 32 VAL HGx% 1.0 1.8 4.5 3874 2260 A 110 SER H A 107 LEU HDy% 1.0 1.8 4.5 3875 2261 A 6 SER H A 85 ALA HB% 1.0 1.8 3.5 3876 2261 A 85 ALA H A 85 ALA HB% 1.0 1.8 3.5 3877 2262 A 53 ARG H A 29 THR HG2% 1.0 1.8 5.5 3878 2263 A 17 LEU H A 50 VAL HGy% 1.0 1.8 5.5 3879 2263 A 47 ASP H A 50 VAL HGy% 1.0 1.8 5.5 3880 2264 A 85 ALA H A 83 LEU HDx% 1.0 1.8 4.5 3881 2264 A 6 SER H A 83 LEU HDx% 1.0 1.8 4.5 3882 2265 A 51 ILE H A 50 VAL HGy% 1.0 1.8 4.5 3883 2266 A 83 LEU H A 83 LEU HDx% 1.0 1.8 4.5 3884 2267 A 49 GLY H A 50 VAL HGy% 1.0 1.8 5.5 3885 2268 A 89 ASP H A 90 VAL HGy% 1.0 1.8 4.5 3886 2269 A 89 ASP H A 65 LEU HDy% 1.0 1.8 4.5 3887 2270 A 65 LEU H A 65 LEU HDy% 1.0 1.8 4.5 3888 2271 A 54 ALA H A 52 VAL HGy% 1.0 1.8 2.8 3889 2271 A 54 ALA H A 52 VAL HGx% 1.0 1.8 2.8 3890 2271 A 51 ILE H A 50 VAL HGx% 1.0 1.8 2.8 3891 2272 A 83 LEU H A 99 VAL HGy% 1.0 1.8 4.5 3892 2272 A 94 ALA H A 99 VAL HGy% 1.0 1.8 4.5 3893 2272 A 95 LYS H A 99 VAL HGy% 1.0 1.8 4.5 3894 2272 A 54 ALA H A 75 VAL HGx% 1.0 1.8 4.5 3895 2273 A 108 LEU H A 108 LEU HDy% 1.0 1.8 4.5 3896 2274 A 53 ARG H A 4 VAL HGx% 1.0 1.8 5.5 3897 2275 A 31 GLY H A 30 LEU HDy% 1.0 1.8 4.5 3898 2275 A 31 GLY H A 32 VAL HGy% 1.0 1.8 4.5 3899 2276 A 3 ALA H A 3 ALA HB% 1.0 1.8 3.5 3900 2277 A 32 VAL H A 32 VAL HGy% 1.0 1.8 3.5 3901 2278 A 53 ARG H A 52 VAL HGx% 1.0 1.8 2.8 3902 2278 A 53 ARG H A 52 VAL HGy% 1.0 1.8 2.8 3903 2278 A 52 VAL H A 52 VAL HGy% 1.0 1.8 2.8 3904 2278 A 52 VAL H A 52 VAL HGx% 1.0 1.8 2.8 3905 2279 A 83 LEU H A 82 LEU HDy% 1.0 1.8 3.5 3906 2280 A 42 ILE H A 13 LEU HDy% 1.0 1.8 5.5 3907 2280 A 17 LEU H A 13 LEU HDy% 1.0 1.8 5.5 3908 2280 A 17 LEU H A 13 LEU HDx% 1.0 1.8 5.5 3909 2280 A 42 ILE H A 13 LEU HDx% 1.0 1.8 5.5 3910 2280 A 16 ILE H A 13 LEU HDx% 1.0 1.8 5.5 3911 2280 A 16 ILE H A 13 LEU HDy% 1.0 1.8 5.5 3912 2281 A 21 LYS H A 17 LEU HDx% 1.0 1.8 4.5 3913 2281 A 17 LEU H A 17 LEU HDx% 1.0 1.8 4.5 3914 2282 A 46 LEU H A 46 LEU HDy% 1.0 1.8 3.5 3915 2283 A 79 LEU H A 79 LEU HDy% 1.0 1.8 4.5 3916 2284 A 80 ASN H A 79 LEU HDy% 1.0 1.8 5.5 3917 2285 A 29 THR H A 54 ALA HB% 1.0 1.8 5.5 3918 2286 A 2 PHE HD% A 81 ALA HB% 1.0 1.8 4.5 3919 2287 A 2 PHE HD% A 24 LYS HGy 1.0 1.8 3.5 3920 2288 A 55 PHE HE% A 75 VAL HGy% 1.0 1.8 3.5 3921 2288 A 55 PHE HD% A 75 VAL HGy% 1.0 1.8 3.5 3922 2289 A 20 ASN HD2y A 107 LEU HDy% 1.0 1.8 3.5 3923 2290 A 82 LEU H A 81 ALA HB% 1.0 1.8 3.5 3924 2291 A 101 ALA H A 101 ALA HB% 1.0 1.8 3.5 3925 2292 A 91 ILE H A 85 ALA HB% 1.0 1.8 5.5 3926 2293 A 29 THR H A 29 THR HG2% 1.0 1.8 4.5 3927 2294 A 29 THR H A 28 THR HG2% 1.0 1.8 5.5 3928 2295 A 50 VAL H A 50 VAL HGy% 1.0 1.8 3.5 3929 2296 A 25 PHE HD% A 50 VAL HGy% 1.0 1.8 3.5 3930 2297 A 90 VAL H A 90 VAL HGy% 1.0 1.8 3.5 3931 2298 A 90 VAL H A 65 LEU HDy% 1.0 1.8 4.5 3932 2299 A 50 VAL H A 50 VAL HGx% 1.0 1.8 4.5 3933 2300 A 109 ALA H A 108 LEU HDy% 1.0 1.8 4.5 3934 2300 A 19 SER H A 108 LEU HDy% 1.0 1.8 4.5 3935 2301 A 67 GLN HE21 A 30 LEU HDy% 1.0 1.8 3.5 3936 2301 A 33 SER H A 32 VAL HGy% 1.0 1.8 3.5 3937 2302 A 97 LEU H A 99 VAL HGy% 1.0 1.8 4.5 3938 2303 A 2 PHE HD% A 4 VAL HGy% 1.0 1.8 5.5 3939 2304 A 2 PHE HD% A 26 VAL HGy% 1.0 1.8 2.8 3940 2305 A 25 PHE HD% A 3 ALA HB% 1.0 1.8 3.5 3941 2306 A 100 ASN HD2y A 82 LEU HDy% 1.0 1.8 3.5 3942 2307 A 10 PHE HE% A 13 LEU HDx% 1.0 1.8 4.5 3943 2307 A 10 PHE HE% A 13 LEU HDy% 1.0 1.8 4.5 3944 2308 A 12 LYS H A 13 LEU HDy% 1.0 1.8 5.5 3945 2308 A 12 LYS H A 13 LEU HDx% 1.0 1.8 5.5 3946 2309 A 101 ALA H A 82 LEU HDy% 1.0 1.8 6.5 3947 2310 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.5 3948 2310 A 13 LEU H A 13 LEU HDx% 1.0 1.8 4.5 3949 2311 A 96 GLU H A 97 LEU HDy% 1.0 1.8 4.5 3950 2311 A 98 GLY H A 97 LEU HDy% 1.0 1.8 4.5 3951 2312 A 97 LEU H A 97 LEU HDy% 1.0 1.8 3.5 3952 2313 A 18 GLY H A 17 LEU HDx% 1.0 1.8 5.5 3953 2313 A 50 VAL H A 17 LEU HDx% 1.0 1.8 5.5 3954 2314 A 50 VAL H A 46 LEU HDy% 1.0 1.8 4.5 3955 2315 A 25 PHE HD% A 17 LEU HDx% 1.0 1.8 3.5 3956 2316 A 2 PHE HD% A 79 LEU HDy% 1.0 1.8 3.5 3957 2317 A 34 PHE HD% A 37 LYS HGy 1.0 1.8 4.5 3958 2318 A 23 TYR HD% A 107 LEU HDy% 1.0 1.8 3.5 3959 2318 A 107 LEU HDy% A 23 TYR HE% 1.0 1.8 3.5 3960 2319 A 87 ASP H A 85 ALA HB% 1.0 1.8 5.5 3961 2320 A 69 GLU H A 90 VAL HGy% 1.0 1.8 5.5 3962 2321 A 69 GLU H A 65 LEU HDy% 1.0 1.8 6.5 3963 2322 A 87 ASP H A 90 VAL HGy% 1.0 1.8 5.5 3964 2323 A 3 ALA HB% A 23 TYR HE% 1.0 1.8 3.5 3965 2323 A 23 TYR HD% A 3 ALA HB% 1.0 1.8 3.5 3966 2324 A 23 TYR HD% A 82 LEU HDy% 1.0 1.8 4.5 3967 2324 A 82 LEU HDy% A 23 TYR HE% 1.0 1.8 4.5 3968 2325 A 13 LEU HDy% A 10 PHE HD% 1.0 1.8 3.5 3969 2325 A 13 LEU HDx% A 10 PHE HD% 1.0 1.8 3.5 3970 2326 A 101 ALA HA A 101 ALA HB% 1.0 1.8 3.5 3971 2327 A 28 THR HA A 28 THR HG2% 1.0 1.8 4.5 3972 2328 A 28 THR HA A 4 VAL HGx% 1.0 1.8 5.5 3973 2329 A 28 THR HA A 52 VAL HGx% 1.0 1.8 4.5 3974 2329 A 28 THR HA A 52 VAL HGy% 1.0 1.8 4.5 3975 2330 A 101 ALA HA A 82 LEU HDy% 1.0 1.8 5.5 3976 2331 A 3 ALA HA A 81 ALA HB% 1.0 1.8 3.5 3977 2332 A 25 PHE HA A 81 ALA HB% 1.0 1.8 5.5 3978 2332 A 2 PHE HA A 81 ALA HB% 1.0 1.8 5.5 3979 2333 A 103 PRO HA A 102 ILE HG1y 1.0 1.8 5.5 3980 2333 A 25 PHE HA A 50 VAL HGy% 1.0 1.8 5.5 3981 2334 A 83 LEU HA A 83 LEU HDx% 1.0 1.8 3.5 3982 2335 A 69 GLU HA A 65 LEU HDy% 1.0 1.8 6.5 3983 2336 A 69 GLU HA A 90 VAL HGy% 1.0 1.8 5.5 3984 2337 A 2 PHE HA A 26 VAL HGx% 1.0 1.8 5.5 3985 2337 A 25 PHE HA A 4 VAL HGx% 1.0 1.8 5.5 3986 2337 A 25 PHE HA A 26 VAL HGx% 1.0 1.8 5.5 3987 2338 A 52 VAL HA A 26 VAL HGx% 1.0 1.8 2.8 3988 2338 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 2.8 3989 2339 A 25 PHE HA A 26 VAL HGy% 1.0 1.8 4.5 3990 2339 A 25 PHE HA A 3 ALA HB% 1.0 1.8 4.5 3991 2339 A 2 PHE HA A 26 VAL HGy% 1.0 1.8 4.5 3992 2340 A 52 VAL HA A 52 VAL HGy% 1.0 1.8 2.8 3993 2340 A 52 VAL HA A 52 VAL HGx% 1.0 1.8 2.8 3994 2341 A 3 ALA HA A 3 ALA HB% 1.0 1.8 3.5 3995 2342 A 83 LEU HA A 82 LEU HDy% 1.0 1.8 5.5 3996 2343 A 3 ALA HA A 82 LEU HDy% 1.0 1.8 5.5 3997 2344 A 61 LYS HA A 61 LYS HGx 1.0 1.8 4.5 3998 2345 A 58 LYS HA A 58 LYS HG2 1.0 1.8 3.5 3999 2345 A 58 LYS HA A 58 LYS HG3 1.0 1.8 3.5 4000 2346 A 29 THR HB A 54 ALA HB% 1.0 1.8 4.5 4001 2347 A 53 ARG HA A 75 VAL HGy% 1.0 1.8 4.5 4002 2347 A 28 THR HB A 75 VAL HGy% 1.0 1.8 4.5 4003 2348 A 24 LYS HA A 24 LYS HGx 1.0 1.8 4.5 4004 2349 A 89 ASP HA A 93 LYS HGy 1.0 1.8 4.5 4005 2349 A 24 LYS HA A 24 LYS HGy 1.0 1.8 4.5 4006 2350 A 77 PHE HA A 81 ALA HB% 1.0 1.8 5.5 4007 2350 A 79 LEU HA A 81 ALA HB% 1.0 1.8 5.5 4008 2351 A 81 ALA HA A 81 ALA HB% 1.0 1.8 3.5 4009 2352 A 82 LEU HA A 101 ALA HB% 1.0 1.8 4.5 4010 2352 A 100 ASN HA A 101 ALA HB% 1.0 1.8 4.5 4011 2353 A 107 LEU HA A 107 LEU HDy% 1.0 1.8 2.8 4012 2354 A 86 GLU HA A 85 ALA HB% 1.0 1.8 5.5 4013 2354 A 85 ALA HB% A 84 ILE HA 1.0 1.8 5.5 4014 2355 A 85 ALA HA A 85 ALA HB% 1.0 1.8 3.5 4015 2356 A 29 THR HB A 29 THR HG2% 1.0 1.8 2.8 4016 2357 A 28 THR HB A 28 THR HG2% 1.0 1.8 4.5 4017 2358 A 51 ILE HA A 50 VAL HGy% 1.0 1.8 4.5 4018 2358 A 24 LYS HA A 50 VAL HGy% 1.0 1.8 4.5 4019 2358 A 48 ARG HA A 50 VAL HGy% 1.0 1.8 4.5 4020 2358 A 49 GLY HAx A 50 VAL HGy% 1.0 1.8 4.5 4021 2359 A 85 ALA HA A 83 LEU HDx% 1.0 1.8 4.5 4022 2359 A 6 SER HA A 83 LEU HDx% 1.0 1.8 4.5 4023 2360 A 5 ILE HA A 83 LEU HDx% 1.0 1.8 4.5 4024 2361 A 50 VAL HA A 50 VAL HGy% 1.0 1.8 3.5 4025 2362 A 85 ALA HA A 90 VAL HGy% 1.0 1.8 5.5 4026 2362 A 87 ASP HA A 90 VAL HGy% 1.0 1.8 5.5 4027 2362 A 89 ASP HA A 90 VAL HGy% 1.0 1.8 5.5 4028 2363 A 89 ASP HA A 65 LEU HDy% 1.0 1.8 4.5 4029 2364 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 4.5 4030 2365 A 65 LEU HA A 90 VAL HGy% 1.0 1.8 4.5 4031 2365 A 8 SER HBx A 90 VAL HGy% 1.0 1.8 4.5 4032 2366 A 65 LEU HA A 65 LEU HDy% 1.0 1.8 2.8 4033 2367 A 108 LEU HDy% A 19 SER HBx 1.0 1.8 2.8 4034 2367 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 2.8 4035 2368 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 2.8 4036 2369 A 29 THR HB A 32 VAL HGy% 1.0 1.8 3.5 4037 2369 A 68 TYR HA A 30 LEU HDy% 1.0 1.8 3.5 4038 2369 A 29 THR HB A 30 LEU HDy% 1.0 1.8 3.5 4039 2369 A 33 SER HA A 32 VAL HGy% 1.0 1.8 3.5 4040 2370 A 23 TYR HA A 3 ALA HB% 1.0 1.8 3.5 4041 2370 A 51 ILE HA A 52 VAL HGx% 1.0 1.8 3.5 4042 2370 A 51 ILE HA A 52 VAL HGy% 1.0 1.8 3.5 4043 2371 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.5 4044 2372 A 10 PHE HA A 13 LEU HDy% 1.0 1.8 3.5 4045 2372 A 10 PHE HA A 13 LEU HDx% 1.0 1.8 3.5 4046 2373 A 97 LEU HA A 97 LEU HDy% 1.0 1.8 2.8 4047 2374 A 51 ILE HA A 46 LEU HDy% 1.0 1.8 3.5 4048 2375 A 46 LEU HA A 46 LEU HDy% 1.0 1.8 3.5 4049 2376 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 3.5 4050 2377 A 110 SER HB3 A 102 ILE HG1x 1.0 1.8 4.5 4051 2377 A 37 LYS HA A 37 LYS HGx 1.0 1.8 4.5 4052 2377 A 102 ILE HG1x A 110 SER HB2 1.0 1.8 4.5 4053 2378 A 37 LYS HA A 37 LYS HGy 1.0 1.8 4.5 4054 2379 A 14 LYS HA A 14 LYS HGx 1.0 1.8 4.5 4055 2380 A 93 LYS HA A 93 LYS HGy 1.0 1.8 4.5 4056 2381 A 14 LYS HA A 14 LYS HGy 1.0 1.8 4.5 4057 2382 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 2.8 4058 2383 A 76 ALA HA A 81 ALA HB% 1.0 1.8 3.5 4059 2384 A 88 LYS HA A 101 ALA HB% 1.0 1.8 4.5 4060 2384 A 103 PRO HDx A 101 ALA HB% 1.0 1.8 4.5 4061 2384 A 94 ALA HA A 101 ALA HB% 1.0 1.8 4.5 4062 2385 A 29 THR HA A 32 VAL HGx% 1.0 1.8 4.5 4063 2386 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 3.5 4064 2387 A 29 THR HA A 29 THR HG2% 1.0 1.8 3.5 4065 2388 A 72 ALA HA A 28 THR HG2% 1.0 1.8 3.5 4066 2389 A 45 ALA HA A 50 VAL HGy% 1.0 1.8 4.5 4067 2390 A 17 LEU HA A 50 VAL HGy% 1.0 1.8 5.5 4068 2390 A 49 GLY HAy A 50 VAL HGy% 1.0 1.8 5.5 4069 2391 A 76 ALA HA A 83 LEU HDx% 1.0 1.8 3.5 4070 2391 A 72 ALA HA A 83 LEU HDx% 1.0 1.8 3.5 4071 2391 A 6 SER HBy A 83 LEU HDx% 1.0 1.8 3.5 4072 2392 A 73 ILE HA A 83 LEU HDx% 1.0 1.8 4.5 4073 2393 A 66 PRO HDx A 65 LEU HDy% 1.0 1.8 3.5 4074 2394 A 77 PHE HBx A 99 VAL HGy% 1.0 1.8 5.5 4075 2395 A 32 VAL HGy% A 33 SER HB2 1.0 1.8 3.5 4076 2395 A 30 LEU HDy% A 33 SER HB2 1.0 1.8 3.5 4077 2395 A 33 SER HB3 A 30 LEU HDy% 1.0 1.8 3.5 4078 2395 A 33 SER HB3 A 32 VAL HGy% 1.0 1.8 3.5 4079 2396 A 76 ALA HA A 75 VAL HGx% 1.0 1.8 2.8 4080 2396 A 108 LEU HDy% A 111 SER HB2 1.0 1.8 2.8 4081 2396 A 111 SER HB3 A 108 LEU HDy% 1.0 1.8 2.8 4082 2396 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 2.8 4083 2396 A 15 GLU HA A 108 LEU HDy% 1.0 1.8 2.8 4084 2397 A 29 THR HA A 32 VAL HGy% 1.0 1.8 4.5 4085 2398 A 32 VAL HA A 32 VAL HGy% 1.0 1.8 3.5 4086 2399 A 32 VAL HA A 52 VAL HGx% 1.0 1.8 5.5 4087 2399 A 32 VAL HA A 52 VAL HGy% 1.0 1.8 5.5 4088 2400 A 45 ALA HA A 13 LEU HDy% 1.0 1.8 3.5 4089 2400 A 42 ILE HA A 13 LEU HDx% 1.0 1.8 3.5 4090 2400 A 42 ILE HA A 13 LEU HDy% 1.0 1.8 3.5 4091 2400 A 11 GLY HAx A 13 LEU HDx% 1.0 1.8 3.5 4092 2401 A 14 LYS HA A 13 LEU HDx% 1.0 1.8 3.5 4093 2401 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 3.5 4094 2401 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 3.5 4095 2402 A 10 PHE HBx A 13 LEU HDy% 1.0 1.8 4.5 4096 2402 A 10 PHE HBx A 13 LEU HDx% 1.0 1.8 4.5 4097 2403 A 94 ALA HA A 97 LEU HDy% 1.0 1.8 5.5 4098 2404 A 77 PHE HBx A 97 LEU HDy% 1.0 1.8 6.5 4099 2405 A 45 ALA HA A 17 LEU HDx% 1.0 1.8 5.5 4100 2406 A 13 LEU HA A 17 LEU HDx% 1.0 1.8 2.8 4101 2406 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 2.8 4102 2407 A 76 ALA HA A 4 VAL HGx% 1.0 1.8 3.5 4103 2407 A 72 ALA HA A 4 VAL HGx% 1.0 1.8 3.5 4104 2408 A 76 ALA HA A 79 LEU HDy% 1.0 1.8 5.5 4105 2408 A 75 VAL HA A 79 LEU HDy% 1.0 1.8 5.5 4106 2408 A 78 GLU HA A 79 LEU HDy% 1.0 1.8 5.5 4107 2409 A 21 LYS HG3 A 21 LYS HE3 1.0 1.8 2.8 4108 2409 A 14 LYS HGx A 14 LYS HE2 1.0 1.8 2.8 4109 2409 A 61 LYS HGx A 61 LYS HE2 1.0 1.8 2.8 4110 2409 A 14 LYS HE3 A 14 LYS HGx 1.0 1.8 2.8 4111 2409 A 21 LYS HE2 A 21 LYS HG2 1.0 1.8 2.8 4112 2409 A 21 LYS HG3 A 21 LYS HE2 1.0 1.8 2.8 4113 2409 A 37 LYS HE3 A 37 LYS HGy 1.0 1.8 2.8 4114 2409 A 21 LYS HE3 A 21 LYS HG2 1.0 1.8 2.8 4115 2409 A 37 LYS HGy A 37 LYS HE2 1.0 1.8 2.8 4116 2409 A 61 LYS HGx A 61 LYS HE3 1.0 1.8 2.8 4117 2410 A 54 ALA HB% A 55 PHE HBx 1.0 1.8 5.5 4118 2410 A 53 ARG HDx A 54 ALA HB% 1.0 1.8 5.5 4119 2411 A 54 ALA HB% A 55 PHE HBy 1.0 1.8 5.5 4120 2411 A 53 ARG HDy A 54 ALA HB% 1.0 1.8 5.5 4121 2412 A 12 LYS HE3 A 12 LYS HGy 1.0 1.8 2.8 4122 2412 A 14 LYS HE3 A 14 LYS HGy 1.0 1.8 2.8 4123 2412 A 61 LYS HGy A 61 LYS HE3 1.0 1.8 2.8 4124 2412 A 12 LYS HGy A 12 LYS HE2 1.0 1.8 2.8 4125 2412 A 61 LYS HGy A 61 LYS HE2 1.0 1.8 2.8 4126 2412 A 14 LYS HGy A 14 LYS HE2 1.0 1.8 2.8 4127 2413 A 75 VAL HGy% A 55 PHE HBy 1.0 1.8 5.5 4128 2414 A 81 ALA HB% A 2 PHE HB2 1.0 1.8 3.5 4129 2414 A 2 PHE HB3 A 81 ALA HB% 1.0 1.8 3.5 4130 2415 A 93 LYS HGy A 93 LYS HEy 1.0 1.8 4.5 4131 2415 A 24 LYS HGy A 24 LYS HE2 1.0 1.8 4.5 4132 2415 A 93 LYS HEx A 93 LYS HGy 1.0 1.8 4.5 4133 2415 A 24 LYS HE3 A 24 LYS HGy 1.0 1.8 4.5 4134 2416 A 91 ILE HA A 101 ALA HB% 1.0 1.8 3.5 4135 2417 A 91 ILE HA A 85 ALA HB% 1.0 1.8 4.5 4136 2418 A 50 VAL HGy% A 25 PHE HB2 1.0 1.8 3.5 4137 2418 A 25 PHE HB3 A 50 VAL HGy% 1.0 1.8 3.5 4138 2419 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 3.5 4139 2420 A 90 VAL HA A 65 LEU HDy% 1.0 1.8 4.5 4140 2421 A 91 ILE HA A 90 VAL HGy% 1.0 1.8 5.5 4141 2421 A 66 PRO HDy A 90 VAL HGy% 1.0 1.8 5.5 4142 2422 A 66 PRO HDy A 65 LEU HDy% 1.0 1.8 3.5 4143 2423 A 92 ASN HBy A 90 VAL HGy% 1.0 1.8 5.5 4144 2423 A 89 ASP HBx A 90 VAL HGy% 1.0 1.8 5.5 4145 2424 A 92 ASN HBy A 65 LEU HDy% 1.0 1.8 4.5 4146 2424 A 89 ASP HBx A 65 LEU HDy% 1.0 1.8 4.5 4147 2425 A 87 ASP HBx A 90 VAL HGy% 1.0 1.8 5.5 4148 2426 A 16 ILE HA A 108 LEU HDy% 1.0 1.8 3.5 4149 2427 A 53 ARG HDx A 75 VAL HGx% 1.0 1.8 5.5 4150 2428 A 50 VAL HGx% A 25 PHE HB2 1.0 1.8 3.5 4151 2428 A 25 PHE HB3 A 50 VAL HGx% 1.0 1.8 3.5 4152 2429 A 20 ASN HBy A 108 LEU HDy% 1.0 1.8 4.5 4153 2430 A 77 PHE HBy A 99 VAL HGy% 1.0 1.8 4.5 4154 2430 A 53 ARG HDy A 75 VAL HGx% 1.0 1.8 4.5 4155 2431 A 30 LEU HDy% A 68 TYR HB2 1.0 1.8 4.5 4156 2431 A 68 TYR HB3 A 30 LEU HDy% 1.0 1.8 4.5 4157 2432 A 53 ARG HDy A 26 VAL HGx% 1.0 1.8 5.5 4158 2433 A 26 VAL HGy% A 2 PHE HB2 1.0 1.8 2.8 4159 2433 A 2 PHE HB3 A 26 VAL HGy% 1.0 1.8 2.8 4160 2434 A 100 ASN HBx A 82 LEU HDy% 1.0 1.8 4.5 4161 2435 A 100 ASN HBy A 82 LEU HDy% 1.0 1.8 4.5 4162 2436 A 97 LEU HDy% A 93 LYS HEy 1.0 1.8 5.5 4163 2436 A 93 LYS HEx A 97 LEU HDy% 1.0 1.8 5.5 4164 2437 A 17 LEU HDx% A 25 PHE HB2 1.0 1.8 3.5 4165 2437 A 25 PHE HB3 A 17 LEU HDx% 1.0 1.8 3.5 4166 2438 A 53 ARG HDx A 79 LEU HDy% 1.0 1.8 5.5 4167 2439 A 53 ARG HDy A 79 LEU HDy% 1.0 1.8 5.5 4168 2440 A 79 LEU HDy% A 2 PHE HB2 1.0 1.8 5.5 4169 2440 A 2 PHE HB3 A 79 LEU HDy% 1.0 1.8 5.5 4170 2441 A 75 VAL HB A 75 VAL HGy% 1.0 1.8 2.8 4171 2442 A 32 VAL HB A 32 VAL HGx% 1.0 1.8 2.8 4172 2443 A 107 LEU HBx A 107 LEU HDy% 1.0 1.8 3.5 4173 2444 A 101 ALA HB% A 95 LYS HB2 1.0 1.8 3.5 4174 2444 A 73 ILE HG1x A 101 ALA HB% 1.0 1.8 3.5 4175 2444 A 95 LYS HB3 A 101 ALA HB% 1.0 1.8 3.5 4176 2445 A 87 ASP HBy A 85 ALA HB% 1.0 1.8 5.5 4177 2446 A 90 VAL HB A 85 ALA HB% 1.0 1.8 4.5 4178 2447 A 32 VAL HB A 29 THR HG2% 1.0 1.8 6.5 4179 2448 A 30 LEU HG A 29 THR HG2% 1.0 1.8 5.5 4180 2449 A 30 LEU HBx A 29 THR HG2% 1.0 1.8 5.5 4181 2449 A 52 VAL HB A 29 THR HG2% 1.0 1.8 5.5 4182 2450 A 71 GLU HGx A 28 THR HG2% 1.0 1.8 4.5 4183 2451 A 75 VAL HB A 28 THR HG2% 1.0 1.8 3.5 4184 2452 A 73 ILE HG1x A 83 LEU HDx% 1.0 1.8 2.8 4185 2452 A 4 VAL HB A 83 LEU HDx% 1.0 1.8 2.8 4186 2453 A 87 ASP HBy A 90 VAL HGy% 1.0 1.8 3.5 4187 2454 A 89 ASP HBy A 65 LEU HDy% 1.0 1.8 3.5 4188 2455 A 90 VAL HB A 90 VAL HGy% 1.0 1.8 2.8 4189 2455 A 69 GLU HGx A 90 VAL HGy% 1.0 1.8 2.8 4190 2456 A 69 GLU HGy A 90 VAL HGy% 1.0 1.8 3.5 4191 2456 A 69 GLU HBx A 90 VAL HGy% 1.0 1.8 3.5 4192 2457 A 93 LYS HBx A 65 LEU HDy% 1.0 1.8 3.5 4193 2457 A 69 GLU HGy A 65 LEU HDy% 1.0 1.8 3.5 4194 2457 A 65 LEU HDy% A 65 LEU HBx 1.0 1.8 3.5 4195 2458 A 15 GLU HGy A 108 LEU HDy% 1.0 1.8 3.5 4196 2458 A 12 LYS HBx A 108 LEU HDy% 1.0 1.8 3.5 4197 2458 A 107 LEU HBx A 108 LEU HDy% 1.0 1.8 3.5 4198 2458 A 15 GLU HBx A 108 LEU HDy% 1.0 1.8 3.5 4199 2459 A 15 GLU HGx A 108 LEU HDy% 1.0 1.8 4.5 4200 2459 A 75 VAL HGx% A 78 GLU HGy 1.0 1.8 4.5 4201 2459 A 78 GLU HBx A 75 VAL HGx% 1.0 1.8 4.5 4202 2460 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 2.8 4203 2461 A 32 VAL HB A 32 VAL HGy% 1.0 1.8 2.8 4204 2462 A 1 MET HGy A 3 ALA HB% 1.0 1.8 4.5 4205 2462 A 32 VAL HB A 52 VAL HGx% 1.0 1.8 4.5 4206 2462 A 32 VAL HB A 52 VAL HGy% 1.0 1.8 4.5 4207 2463 A 52 VAL HB A 52 VAL HGy% 1.0 1.8 2.8 4208 2463 A 52 VAL HB A 52 VAL HGx% 1.0 1.8 2.8 4209 2464 A 1 MET HE% A 82 LEU HDy% 1.0 1.8 4.5 4210 2465 A 1 MET HGy A 82 LEU HDy% 1.0 1.8 5.5 4211 2466 A 96 GLU HGx A 97 LEU HDy% 1.0 1.8 6.5 4212 2467 A 96 GLU HBx A 97 LEU HDy% 1.0 1.8 4.5 4213 2468 A 48 ARG HBx A 17 LEU HDx% 1.0 1.8 5.5 4214 2469 A 78 GLU HBx A 79 LEU HDy% 1.0 1.8 4.5 4215 2469 A 79 LEU HDy% A 78 GLU HGy 1.0 1.8 4.5 4216 2470 A 37 LYS HGy A 37 LYS HD2 1.0 1.8 2.8 4217 2470 A 37 LYS HD3 A 37 LYS HGy 1.0 1.8 2.8 4218 2471 A 107 LEU HG A 107 LEU HDy% 1.0 1.8 2.8 4219 2472 A 107 LEU HDy% A 82 LEU HG 1.0 1.8 2.8 4220 2472 A 102 ILE HG1x A 107 LEU HDy% 1.0 1.8 2.8 4221 2472 A 107 LEU HBy A 107 LEU HDy% 1.0 1.8 2.8 4222 2472 A 27 ILE HG1x A 32 VAL HGx% 1.0 1.8 2.8 4223 2473 A 91 ILE HG1x A 85 ALA HB% 1.0 1.8 5.5 4224 2474 A 53 ARG HBx A 28 THR HG2% 1.0 1.8 3.5 4225 2474 A 72 ALA HB% A 28 THR HG2% 1.0 1.8 3.5 4226 2475 A 17 LEU HG A 50 VAL HGy% 1.0 1.8 2.8 4227 2475 A 50 VAL HB A 50 VAL HGy% 1.0 1.8 2.8 4228 2476 A 48 ARG HGx A 50 VAL HGy% 1.0 1.8 4.5 4229 2476 A 46 LEU HG A 50 VAL HGy% 1.0 1.8 4.5 4230 2476 A 27 ILE HB A 50 VAL HGy% 1.0 1.8 4.5 4231 2476 A 48 ARG HBy A 50 VAL HGy% 1.0 1.8 4.5 4232 2477 A 72 ALA HB% A 83 LEU HDx% 1.0 1.8 2.8 4233 2478 A 76 ALA HB% A 83 LEU HDx% 1.0 1.8 2.8 4234 2479 A 45 ALA HB% A 50 VAL HGy% 1.0 1.8 2.8 4235 2480 A 85 ALA HB% A 83 LEU HDx% 1.0 1.8 2.8 4236 2480 A 83 LEU HG A 83 LEU HDx% 1.0 1.8 2.8 4237 2481 A 112 LEU HDx% A 112 LEU HB2 1.0 1.8 3.5 4238 2481 A 112 LEU HG A 112 LEU HDx% 1.0 1.8 3.5 4239 2481 A 112 LEU HB3 A 112 LEU HDx% 1.0 1.8 3.5 4240 2482 A 65 LEU HG A 65 LEU HDy% 1.0 1.8 2.8 4241 2483 A 108 LEU HDy% A 108 LEU HG 1.0 1.8 2.8 4242 2484 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 3.5 4243 2485 A 26 VAL HGx% A 53 ARG HG2 1.0 1.8 2.8 4244 2485 A 53 ARG HG3 A 26 VAL HGx% 1.0 1.8 2.8 4245 2485 A 76 ALA HB% A 4 VAL HGx% 1.0 1.8 2.8 4246 2485 A 26 VAL HGx% A 53 ARG HBy 1.0 1.8 2.8 4247 2486 A 42 ILE HG1x A 32 VAL HGy% 1.0 1.8 3.5 4248 2486 A 36 ILE HG1y A 32 VAL HGy% 1.0 1.8 3.5 4249 2486 A 29 THR HG2% A 32 VAL HGy% 1.0 1.8 3.5 4250 2487 A 51 ILE HG1x A 26 VAL HGy% 1.0 1.8 2.8 4251 2487 A 23 TYR HBy A 3 ALA HB% 1.0 1.8 2.8 4252 2488 A 82 LEU HB3 A 3 ALA HB% 1.0 1.8 2.8 4253 2488 A 3 ALA HB% A 82 LEU HB2 1.0 1.8 2.8 4254 2488 A 29 THR HG2% A 52 VAL HGx% 1.0 1.8 2.8 4255 2488 A 29 THR HG2% A 52 VAL HGy% 1.0 1.8 2.8 4256 2489 A 27 ILE HG1x A 13 LEU HDx% 1.0 1.8 2.8 4257 2489 A 14 LYS HGx A 13 LEU HDy% 1.0 1.8 2.8 4258 2489 A 14 LYS HGx A 13 LEU HDx% 1.0 1.8 2.8 4259 2489 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 2.8 4260 2489 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 2.8 4261 2490 A 82 LEU HDy% A 82 LEU HB2 1.0 1.8 2.8 4262 2490 A 82 LEU HB3 A 82 LEU HDy% 1.0 1.8 2.8 4263 2490 A 82 LEU HDy% A 82 LEU HG 1.0 1.8 2.8 4264 2491 A 14 LYS HGy A 13 LEU HDx% 1.0 1.8 2.8 4265 2491 A 45 ALA HB% A 13 LEU HDx% 1.0 1.8 2.8 4266 2491 A 45 ALA HB% A 13 LEU HDy% 1.0 1.8 2.8 4267 2492 A 13 LEU HG A 13 LEU HDy% 1.0 1.8 2.8 4268 2492 A 13 LEU HG A 13 LEU HDx% 1.0 1.8 2.8 4269 2493 A 97 LEU HDy% A 93 LYS HGx 1.0 1.8 2.8 4270 2493 A 97 LEU HDy% A 93 LYS HDx 1.0 1.8 2.8 4271 2493 A 97 LEU HBx A 97 LEU HDy% 1.0 1.8 2.8 4272 2493 A 97 LEU HG A 97 LEU HDy% 1.0 1.8 2.8 4273 2493 A 97 LEU HBy A 97 LEU HDy% 1.0 1.8 2.8 4274 2494 A 52 VAL HB A 46 LEU HDy% 1.0 1.8 2.8 4275 2494 A 46 LEU HG A 46 LEU HDy% 1.0 1.8 2.8 4276 2495 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 2.8 4277 2495 A 17 LEU HG A 17 LEU HDx% 1.0 1.8 2.8 4278 2496 A 46 LEU HBy A 46 LEU HDy% 1.0 1.8 2.8 4279 2496 A 50 VAL HB A 46 LEU HDy% 1.0 1.8 2.8 4280 2497 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 3.5 4281 2497 A 45 ALA HB% A 17 LEU HDx% 1.0 1.8 3.5 4282 2498 A 79 LEU HG A 79 LEU HDy% 1.0 1.8 2.8 4283 2499 A 79 LEU HBy A 79 LEU HDy% 1.0 1.8 2.8 4284 2500 A 36 ILE HG2% A 37 LYS HGy 1.0 1.8 4.5 4285 2500 A 104 ILE HD1% A 12 LYS HGx 1.0 1.8 4.5 4286 2501 A 102 ILE HG1x A 102 ILE HD1% 1.0 1.8 2.8 4287 2502 A 62 VAL HGx% A 93 LYS HGx 1.0 1.8 4.5 4288 2502 A 73 ILE HD1% A 93 LYS HGx 1.0 1.8 4.5 4289 2502 A 97 LEU HDx% A 93 LYS HGx 1.0 1.8 4.5 4290 2502 A 65 LEU HDx% A 93 LYS HGx 1.0 1.8 4.5 4291 2503 A 54 ALA HB% A 52 VAL HGy% 1.0 1.8 5.5 4292 2503 A 54 ALA HB% A 52 VAL HGx% 1.0 1.8 5.5 4293 2504 A 81 ALA HB% A 75 VAL HGx% 1.0 1.8 3.5 4294 2504 A 81 ALA HB% A 82 LEU HDy% 1.0 1.8 3.5 4295 2504 A 81 ALA HB% A 26 VAL HGx% 1.0 1.8 3.5 4296 2504 A 81 ALA HB% A 99 VAL HGy% 1.0 1.8 3.5 4297 2504 A 81 ALA HB% A 99 VAL HGx% 1.0 1.8 3.5 4298 2504 A 81 ALA HB% A 4 VAL HGx% 1.0 1.8 3.5 4299 2504 A 81 ALA HB% A 83 LEU HDx% 1.0 1.8 3.5 4300 2505 A 81 ALA HB% A 79 LEU HDy% 1.0 1.8 4.5 4301 2506 A 101 ALA HB% A 91 ILE HG2% 1.0 1.8 3.5 4302 2506 A 101 ALA HB% A 83 LEU HBy 1.0 1.8 3.5 4303 2507 A 107 LEU HDy% A 84 ILE HD1% 1.0 1.8 2.8 4304 2507 A 107 LEU HDy% A 102 ILE HD1% 1.0 1.8 2.8 4305 2508 A 101 ALA HB% A 99 VAL HGx% 1.0 1.8 2.8 4306 2508 A 101 ALA HB% A 83 LEU HDy% 1.0 1.8 2.8 4307 2509 A 27 ILE HD1% A 32 VAL HGx% 1.0 1.8 2.8 4308 2509 A 42 ILE HD1% A 32 VAL HGx% 1.0 1.8 2.8 4309 2510 A 85 ALA HB% A 83 LEU HDx% 1.0 1.8 2.8 4310 2510 A 85 ALA HB% A 90 VAL HGx% 1.0 1.8 2.8 4311 2511 A 29 THR HG2% A 30 LEU HDy% 1.0 1.8 3.5 4312 2511 A 29 THR HG2% A 32 VAL HGy% 1.0 1.8 3.5 4313 2512 A 29 THR HG2% A 52 VAL HGx% 1.0 1.8 2.8 4314 2512 A 29 THR HG2% A 52 VAL HGy% 1.0 1.8 2.8 4315 2513 A 28 THR HG2% A 26 VAL HGx% 1.0 1.8 3.5 4316 2513 A 28 THR HG2% A 4 VAL HGx% 1.0 1.8 3.5 4317 2513 A 28 THR HG2% A 75 VAL HGx% 1.0 1.8 3.5 4318 2514 A 4 VAL HGy% A 83 LEU HDx% 1.0 1.8 3.5 4319 2514 A 83 LEU HBy A 83 LEU HDx% 1.0 1.8 3.5 4320 2515 A 50 VAL HGy% A 17 LEU HDx% 1.0 1.8 2.8 4321 2516 A 75 VAL HGx% A 79 LEU HDy% 1.0 1.8 4.5 4322 2517 A 42 ILE HD1% A 32 VAL HGy% 1.0 1.8 4.5 4323 2517 A 27 ILE HD1% A 32 VAL HGy% 1.0 1.8 4.5 4324 2518 A 26 VAL HGy% A 79 LEU HDy% 1.0 1.8 5.5 4325 2519 A 50 VAL HGy% A 13 LEU HDy% 1.0 1.8 2.8 4326 2519 A 5 ILE HG2% A 13 LEU HDx% 1.0 1.8 2.8 4327 2519 A 5 ILE HG2% A 13 LEU HDy% 1.0 1.8 2.8 4328 2520 A 50 VAL HGy% A 17 LEU HDx% 1.0 1.8 2.8 4329 2521 A 81 ALA HB% A 79 LEU HDx% 1.0 1.8 3.5 4330 2522 A 107 LEU HDy% A 16 ILE HG2% 1.0 1.8 4.5 4331 2523 A 108 LEU HDy% A 16 ILE HG2% 1.0 1.8 2.8 4332 2523 A 75 VAL HGx% A 79 LEU HDx% 1.0 1.8 2.8 4333 2524 A 26 VAL HGy% A 79 LEU HDx% 1.0 1.8 3.5 4334 2525 A 4 VAL H A 76 ALA HB% 1.0 1.8 5.5 4335 2526 A 4 VAL H A 4 VAL HGy% 1.0 1.8 4.5 4336 2527 A 105 GLU H A 104 ILE HG2% 1.0 1.8 3.5 4337 2528 A 9 ALA H A 9 ALA HB% 1.0 1.8 3.5 4338 2529 A 35 ALA H A 35 ALA HB% 1.0 1.8 3.5 4339 2530 A 77 PHE H A 76 ALA HB% 1.0 1.8 3.5 4340 2531 A 28 THR H A 27 ILE HG2% 1.0 1.8 4.5 4341 2532 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.5 4342 2533 A 84 ILE H A 4 VAL HGy% 1.0 1.8 4.5 4343 2533 A 26 VAL H A 4 VAL HGy% 1.0 1.8 4.5 4344 2534 A 27 ILE H A 4 VAL HGy% 1.0 1.8 4.5 4345 2534 A 5 ILE H A 4 VAL HGy% 1.0 1.8 4.5 4346 2535 A 75 VAL H A 4 VAL HGy% 1.0 1.8 4.5 4347 2535 A 77 PHE H A 4 VAL HGy% 1.0 1.8 4.5 4348 2535 A 81 ALA H A 4 VAL HGy% 1.0 1.8 4.5 4349 2535 A 78 GLU H A 4 VAL HGy% 1.0 1.8 4.5 4350 2536 A 26 VAL H A 5 ILE HG2% 1.0 1.8 5.5 4351 2536 A 11 GLY H A 5 ILE HG2% 1.0 1.8 5.5 4352 2536 A 84 ILE H A 5 ILE HG2% 1.0 1.8 5.5 4353 2537 A 8 SER H A 5 ILE HG2% 1.0 1.8 3.5 4354 2537 A 5 ILE H A 5 ILE HG2% 1.0 1.8 3.5 4355 2537 A 9 ALA H A 5 ILE HG2% 1.0 1.8 3.5 4356 2538 A 6 SER H A 5 ILE HG2% 1.0 1.8 4.5 4357 2539 A 102 ILE H A 84 ILE HG2% 1.0 1.8 4.5 4358 2539 A 84 ILE H A 84 ILE HG2% 1.0 1.8 4.5 4359 2540 A 5 ILE H A 84 ILE HG2% 1.0 1.8 4.5 4360 2540 A 9 ALA H A 84 ILE HG2% 1.0 1.8 4.5 4361 2540 A 35 ALA H A 42 ILE HG2% 1.0 1.8 4.5 4362 2541 A 102 ILE H A 102 ILE HG2% 1.0 1.8 3.5 4363 2542 A 27 ILE H A 51 ILE HG2% 1.0 1.8 5.5 4364 2542 A 25 PHE H A 51 ILE HG2% 1.0 1.8 5.5 4365 2543 A 78 GLU H A 73 ILE HG2% 1.0 1.8 4.5 4366 2543 A 77 PHE H A 73 ILE HG2% 1.0 1.8 4.5 4367 2544 A 85 ALA H A 9 ALA HB% 1.0 1.8 4.5 4368 2544 A 6 SER H A 9 ALA HB% 1.0 1.8 4.5 4369 2545 A 10 PHE H A 9 ALA HB% 1.0 1.8 4.5 4370 2546 A 110 SER H A 109 ALA HB% 1.0 1.8 4.5 4371 2547 A 36 ILE H A 35 ALA HB% 1.0 1.8 3.5 4372 2548 A 34 PHE H A 35 ALA HB% 1.0 1.8 4.5 4373 2548 A 40 ILE H A 35 ALA HB% 1.0 1.8 4.5 4374 2549 A 83 LEU H A 76 ALA HB% 1.0 1.8 5.5 4375 2550 A 42 ILE H A 35 ALA HB% 1.0 1.8 5.5 4376 2551 A 80 ASN H A 76 ALA HB% 1.0 1.8 5.5 4377 2551 A 73 ILE H A 76 ALA HB% 1.0 1.8 5.5 4378 2552 A 76 ALA H A 76 ALA HB% 1.0 1.8 3.5 4379 2553 A 95 LYS H A 94 ALA HB% 1.0 1.8 2.8 4380 2553 A 94 ALA H A 94 ALA HB% 1.0 1.8 2.8 4381 2554 A 76 ALA H A 94 ALA HB% 1.0 1.8 4.5 4382 2554 A 99 VAL H A 94 ALA HB% 1.0 1.8 4.5 4383 2555 A 73 ILE H A 94 ALA HB% 1.0 1.8 5.5 4384 2556 A 32 VAL H A 27 ILE HG2% 1.0 1.8 5.5 4385 2557 A 46 LEU H A 45 ALA HB% 1.0 1.8 3.5 4386 2558 A 79 LEU H A 4 VAL HGy% 1.0 1.8 5.5 4387 2558 A 76 ALA H A 4 VAL HGy% 1.0 1.8 5.5 4388 2559 A 80 ASN H A 99 VAL HGx% 1.0 1.8 4.5 4389 2559 A 73 ILE H A 90 VAL HGx% 1.0 1.8 4.5 4390 2560 A 62 VAL H A 62 VAL HGx% 1.0 1.8 3.5 4391 2560 A 62 VAL H A 62 VAL HGy% 1.0 1.8 3.5 4392 2561 A 85 ALA H A 84 ILE HG2% 1.0 1.8 3.5 4393 2561 A 43 ASP H A 42 ILE HG2% 1.0 1.8 3.5 4394 2562 A 42 ILE H A 42 ILE HG2% 1.0 1.8 2.8 4395 2563 A 85 ALA H A 104 ILE HG2% 1.0 1.8 5.5 4396 2563 A 85 ALA H A 102 ILE HG2% 1.0 1.8 5.5 4397 2563 A 83 LEU H A 102 ILE HG2% 1.0 1.8 5.5 4398 2564 A 104 ILE H A 104 ILE HG2% 1.0 1.8 4.5 4399 2564 A 16 ILE H A 104 ILE HG2% 1.0 1.8 4.5 4400 2565 A 52 VAL H A 51 ILE HG2% 1.0 1.8 4.5 4401 2566 A 108 LEU H A 104 ILE HG2% 1.0 1.8 5.5 4402 2567 A 37 LYS H A 42 ILE HG2% 1.0 1.8 4.5 4403 2567 A 73 ILE H A 73 ILE HG2% 1.0 1.8 4.5 4404 2568 A 36 ILE H A 36 ILE HG2% 1.0 1.8 4.5 4405 2569 A 16 ILE H A 16 ILE HG2% 1.0 1.8 3.5 4406 2570 A 86 GLU H A 9 ALA HB% 1.0 1.8 4.5 4407 2571 A 109 ALA H A 109 ALA HB% 1.0 1.8 2.8 4408 2572 A 38 SER H A 35 ALA HB% 1.0 1.8 5.5 4409 2573 A 10 PHE HE% A 35 ALA HB% 1.0 1.8 3.5 4410 2574 A 90 VAL H A 94 ALA HB% 1.0 1.8 5.5 4411 2574 A 98 GLY H A 94 ALA HB% 1.0 1.8 5.5 4412 2575 A 97 LEU H A 94 ALA HB% 1.0 1.8 5.5 4413 2576 A 10 PHE HE% A 45 ALA HB% 1.0 1.8 5.5 4414 2576 A 50 VAL H A 45 ALA HB% 1.0 1.8 5.5 4415 2577 A 10 PHE HE% A 27 ILE HG2% 1.0 1.8 5.5 4416 2578 A 48 ARG H A 45 ALA HB% 1.0 1.8 5.5 4417 2579 A 90 VAL H A 90 VAL HGx% 1.0 1.8 4.5 4418 2580 A 64 ASN HD2y A 62 VAL HGx% 1.0 1.8 4.5 4419 2580 A 67 GLN HE21 A 62 VAL HGy% 1.0 1.8 4.5 4420 2580 A 91 ILE H A 90 VAL HGx% 1.0 1.8 4.5 4421 2581 A 10 PHE HE% A 5 ILE HG2% 1.0 1.8 3.5 4422 2582 A 86 GLU H A 5 ILE HG2% 1.0 1.8 6.5 4423 2582 A 25 PHE HD% A 5 ILE HG2% 1.0 1.8 6.5 4424 2583 A 107 LEU H A 84 ILE HG2% 1.0 1.8 5.5 4425 2584 A 106 GLU H A 84 ILE HG2% 1.0 1.8 6.5 4426 2585 A 107 LEU H A 104 ILE HG2% 1.0 1.8 4.5 4427 2585 A 100 ASN HD2y A 102 ILE HG2% 1.0 1.8 4.5 4428 2586 A 97 LEU H A 73 ILE HG2% 1.0 1.8 5.5 4429 2587 A 106 GLU H A 102 ILE HG2% 1.0 1.8 4.5 4430 2587 A 13 LEU H A 104 ILE HG2% 1.0 1.8 4.5 4431 2587 A 101 ALA H A 102 ILE HG2% 1.0 1.8 4.5 4432 2588 A 106 GLU H A 16 ILE HG2% 1.0 1.8 5.5 4433 2588 A 13 LEU H A 16 ILE HG2% 1.0 1.8 5.5 4434 2589 A 9 ALA HB% A 10 PHE HD% 1.0 1.8 5.5 4435 2590 A 35 ALA HB% A 10 PHE HD% 1.0 1.8 4.5 4436 2591 A 34 PHE HD% A 35 ALA HB% 1.0 1.8 5.5 4437 2591 A 10 PHE HZ A 35 ALA HB% 1.0 1.8 5.5 4438 2592 A 45 ALA H A 45 ALA HB% 1.0 1.8 3.5 4439 2593 A 69 GLU H A 90 VAL HGx% 1.0 1.8 6.5 4440 2594 A 87 ASP H A 90 VAL HGx% 1.0 1.8 5.5 4441 2595 A 5 ILE HG2% A 10 PHE HD% 1.0 1.8 3.5 4442 2596 A 45 ALA H A 42 ILE HG2% 1.0 1.8 5.5 4443 2597 A 101 ALA HA A 102 ILE HG2% 1.0 1.8 5.5 4444 2598 A 83 LEU HA A 76 ALA HB% 1.0 1.8 5.5 4445 2599 A 26 VAL HA A 27 ILE HG2% 1.0 1.8 5.5 4446 2599 A 52 VAL HA A 27 ILE HG2% 1.0 1.8 5.5 4447 2600 A 26 VAL HA A 4 VAL HGy% 1.0 1.8 4.5 4448 2600 A 83 LEU HA A 4 VAL HGy% 1.0 1.8 4.5 4449 2601 A 3 ALA HA A 4 VAL HGy% 1.0 1.8 5.5 4450 2602 A 83 LEU HA A 99 VAL HGx% 1.0 1.8 5.5 4451 2603 A 103 PRO HA A 84 ILE HG2% 1.0 1.8 5.5 4452 2604 A 83 LEU HA A 84 ILE HG2% 1.0 1.8 5.5 4453 2605 A 103 PRO HA A 104 ILE HG2% 1.0 1.8 5.5 4454 2605 A 103 PRO HA A 102 ILE HG2% 1.0 1.8 5.5 4455 2606 A 52 VAL HA A 51 ILE HG2% 1.0 1.8 4.5 4456 2606 A 26 VAL HA A 51 ILE HG2% 1.0 1.8 4.5 4457 2607 A 102 ILE HA A 102 ILE HG2% 1.0 1.8 3.5 4458 2608 A 9 ALA HA A 9 ALA HB% 1.0 1.8 2.8 4459 2609 A 85 ALA HA A 9 ALA HB% 1.0 1.8 4.5 4460 2610 A 6 SER HBx A 9 ALA HB% 1.0 1.8 4.5 4461 2611 A 109 ALA HA A 109 ALA HB% 1.0 1.8 2.8 4462 2612 A 6 SER HBx A 76 ALA HB% 1.0 1.8 4.5 4463 2612 A 77 PHE HA A 76 ALA HB% 1.0 1.8 4.5 4464 2613 A 74 MET HA A 94 ALA HB% 1.0 1.8 4.5 4465 2613 A 95 LYS HA A 94 ALA HB% 1.0 1.8 4.5 4466 2614 A 46 LEU HA A 45 ALA HB% 1.0 1.8 4.5 4467 2615 A 31 GLY HAx A 27 ILE HG2% 1.0 1.8 6.5 4468 2615 A 46 LEU HA A 27 ILE HG2% 1.0 1.8 6.5 4469 2616 A 6 SER HA A 90 VAL HGx% 1.0 1.8 5.5 4470 2616 A 85 ALA HA A 90 VAL HGx% 1.0 1.8 5.5 4471 2617 A 77 PHE HA A 99 VAL HGx% 1.0 1.8 4.5 4472 2618 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.5 4473 2619 A 6 SER HBx A 5 ILE HG2% 1.0 1.8 5.5 4474 2620 A 43 ASP HA A 42 ILE HG2% 1.0 1.8 4.5 4475 2621 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 2.8 4476 2622 A 104 ILE HG2% A 19 SER HBx 1.0 1.8 5.5 4477 2622 A 106 GLU HA A 102 ILE HG2% 1.0 1.8 5.5 4478 2622 A 107 LEU HA A 102 ILE HG2% 1.0 1.8 5.5 4479 2622 A 108 LEU HA A 104 ILE HG2% 1.0 1.8 5.5 4480 2622 A 107 LEU HA A 104 ILE HG2% 1.0 1.8 5.5 4481 2623 A 6 SER HBy A 9 ALA HB% 1.0 1.8 6.5 4482 2623 A 8 SER HBy A 9 ALA HB% 1.0 1.8 6.5 4483 2624 A 109 ALA HB% A 110 SER HB2 1.0 1.8 4.5 4484 2624 A 105 GLU HA A 109 ALA HB% 1.0 1.8 4.5 4485 2624 A 110 SER HB3 A 109 ALA HB% 1.0 1.8 4.5 4486 2625 A 42 ILE HA A 35 ALA HB% 1.0 1.8 4.5 4487 2626 A 35 ALA HA A 35 ALA HB% 1.0 1.8 2.8 4488 2627 A 32 VAL HA A 35 ALA HB% 1.0 1.8 3.5 4489 2628 A 73 ILE HA A 76 ALA HB% 1.0 1.8 4.5 4490 2629 A 76 ALA HA A 76 ALA HB% 1.0 1.8 3.5 4491 2630 A 94 ALA HA A 94 ALA HB% 1.0 1.8 2.8 4492 2631 A 90 VAL HA A 94 ALA HB% 1.0 1.8 4.5 4493 2631 A 73 ILE HA A 94 ALA HB% 1.0 1.8 4.5 4494 2632 A 45 ALA HA A 45 ALA HB% 1.0 1.8 2.8 4495 2633 A 31 GLY HAy A 27 ILE HG2% 1.0 1.8 4.5 4496 2634 A 13 LEU HA A 45 ALA HB% 1.0 1.8 5.5 4497 2634 A 45 ALA HB% A 44 SER HB3 1.0 1.8 5.5 4498 2634 A 14 LYS HA A 45 ALA HB% 1.0 1.8 5.5 4499 2634 A 44 SER HB2 A 45 ALA HB% 1.0 1.8 5.5 4500 2635 A 32 VAL HA A 27 ILE HG2% 1.0 1.8 5.5 4501 2636 A 76 ALA HA A 4 VAL HGy% 1.0 1.8 3.5 4502 2637 A 62 VAL HA A 62 VAL HGy% 1.0 1.8 2.8 4503 2637 A 67 GLN HA A 62 VAL HGx% 1.0 1.8 2.8 4504 2637 A 99 VAL HA A 99 VAL HGx% 1.0 1.8 2.8 4505 2637 A 62 VAL HA A 62 VAL HGx% 1.0 1.8 2.8 4506 2638 A 42 ILE HA A 42 ILE HG2% 1.0 1.8 3.5 4507 2639 A 32 VAL HA A 42 ILE HG2% 1.0 1.8 3.5 4508 2639 A 104 ILE HA A 84 ILE HG2% 1.0 1.8 3.5 4509 2640 A 103 PRO HDx A 102 ILE HG2% 1.0 1.8 4.5 4510 2641 A 36 ILE HA A 42 ILE HG2% 1.0 1.8 2.8 4511 2641 A 94 ALA HA A 73 ILE HG2% 1.0 1.8 2.8 4512 2642 A 13 LEU HA A 104 ILE HG2% 1.0 1.8 4.5 4513 2642 A 103 PRO HDy A 102 ILE HG2% 1.0 1.8 4.5 4514 2643 A 104 ILE HA A 104 ILE HG2% 1.0 1.8 3.5 4515 2644 A 73 ILE HA A 73 ILE HG2% 1.0 1.8 3.5 4516 2645 A 17 LEU HA A 16 ILE HG2% 1.0 1.8 4.5 4517 2645 A 13 LEU HA A 16 ILE HG2% 1.0 1.8 4.5 4518 2646 A 91 ILE HA A 94 ALA HB% 1.0 1.8 4.5 4519 2647 A 90 VAL HA A 62 VAL HGx% 1.0 1.8 3.5 4520 2647 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 3.5 4521 2648 A 62 VAL HGx% A 93 LYS HEy 1.0 1.8 5.5 4522 2648 A 62 VAL HGy% A 93 LYS HEy 1.0 1.8 5.5 4523 2648 A 93 LYS HEx A 62 VAL HGx% 1.0 1.8 5.5 4524 2649 A 43 ASP HBy A 42 ILE HG2% 1.0 1.8 5.5 4525 2649 A 43 ASP HBx A 42 ILE HG2% 1.0 1.8 5.5 4526 2650 A 77 PHE HBy A 73 ILE HG2% 1.0 1.8 4.5 4527 2651 A 104 ILE HG2% A 12 LYS HE2 1.0 1.8 4.5 4528 2651 A 12 LYS HE3 A 104 ILE HG2% 1.0 1.8 4.5 4529 2652 A 51 ILE HG2% A 24 LYS HE2 1.0 1.8 4.5 4530 2652 A 24 LYS HE3 A 51 ILE HG2% 1.0 1.8 4.5 4531 2653 A 16 ILE HA A 16 ILE HG2% 1.0 1.8 3.5 4532 2654 A 86 GLU HGy A 9 ALA HB% 1.0 1.8 4.5 4533 2655 A 86 GLU HBx A 9 ALA HB% 1.0 1.8 4.5 4534 2655 A 5 ILE HB A 9 ALA HB% 1.0 1.8 4.5 4535 2655 A 5 ILE HG1x A 9 ALA HB% 1.0 1.8 4.5 4536 2656 A 106 GLU HGy A 109 ALA HB% 1.0 1.8 4.5 4537 2656 A 105 GLU HGy A 109 ALA HB% 1.0 1.8 4.5 4538 2656 A 106 GLU HGx A 109 ALA HB% 1.0 1.8 4.5 4539 2657 A 106 GLU HBx A 109 ALA HB% 1.0 1.8 4.5 4540 2657 A 105 GLU HBx A 109 ALA HB% 1.0 1.8 4.5 4541 2657 A 106 GLU HBy A 109 ALA HB% 1.0 1.8 4.5 4542 2658 A 4 VAL HB A 76 ALA HB% 1.0 1.8 3.5 4543 2659 A 73 ILE HG1x A 94 ALA HB% 1.0 1.8 2.8 4544 2659 A 99 VAL HB A 94 ALA HB% 1.0 1.8 2.8 4545 2660 A 46 LEU HBx A 27 ILE HG2% 1.0 1.8 5.5 4546 2660 A 5 ILE HG1x A 27 ILE HG2% 1.0 1.8 5.5 4547 2660 A 5 ILE HB A 27 ILE HG2% 1.0 1.8 5.5 4548 2661 A 89 ASP HBy A 90 VAL HGx% 1.0 1.8 5.5 4549 2661 A 87 ASP HBy A 90 VAL HGx% 1.0 1.8 5.5 4550 2662 A 90 VAL HB A 90 VAL HGx% 1.0 1.8 3.5 4551 2663 A 4 VAL HB A 4 VAL HGy% 1.0 1.8 2.8 4552 2664 A 74 MET HGx A 62 VAL HGx% 1.0 1.8 5.5 4553 2664 A 67 GLN HGy A 62 VAL HGy% 1.0 1.8 5.5 4554 2664 A 74 MET HGx A 62 VAL HGy% 1.0 1.8 5.5 4555 2665 A 62 VAL HB A 62 VAL HGx% 1.0 1.8 2.8 4556 2665 A 62 VAL HB A 62 VAL HGy% 1.0 1.8 2.8 4557 2666 A 106 GLU HBx A 84 ILE HG2% 1.0 1.8 4.5 4558 2666 A 86 GLU HGy A 84 ILE HG2% 1.0 1.8 4.5 4559 2666 A 107 LEU HBx A 84 ILE HG2% 1.0 1.8 4.5 4560 2667 A 74 MET HGx A 73 ILE HG2% 1.0 1.8 4.5 4561 2668 A 15 GLU HBx A 104 ILE HG2% 1.0 1.8 3.5 4562 2668 A 107 LEU HBx A 104 ILE HG2% 1.0 1.8 3.5 4563 2668 A 106 GLU HGy A 102 ILE HG2% 1.0 1.8 3.5 4564 2668 A 12 LYS HBx A 104 ILE HG2% 1.0 1.8 3.5 4565 2669 A 51 ILE HB A 51 ILE HG2% 1.0 1.8 2.8 4566 2670 A 15 GLU HBy A 104 ILE HG2% 1.0 1.8 2.8 4567 2670 A 102 ILE HB A 102 ILE HG2% 1.0 1.8 2.8 4568 2671 A 12 LYS HBx A 16 ILE HG2% 1.0 1.8 5.5 4569 2671 A 15 GLU HBx A 16 ILE HG2% 1.0 1.8 5.5 4570 2671 A 107 LEU HBx A 16 ILE HG2% 1.0 1.8 5.5 4571 2672 A 35 ALA HB% A 36 ILE HG1y 1.0 1.8 4.5 4572 2672 A 35 ALA HB% A 42 ILE HG1y 1.0 1.8 4.5 4573 2673 A 76 ALA HB% A 75 VAL HGy% 1.0 1.8 4.5 4574 2673 A 76 ALA HB% A 28 THR HG2% 1.0 1.8 4.5 4575 2673 A 76 ALA HB% A 83 LEU HG 1.0 1.8 4.5 4576 2674 A 27 ILE HB A 45 ALA HB% 1.0 1.8 3.5 4577 2674 A 46 LEU HG A 45 ALA HB% 1.0 1.8 3.5 4578 2675 A 52 VAL HB A 27 ILE HG2% 1.0 1.8 3.5 4579 2675 A 27 ILE HB A 27 ILE HG2% 1.0 1.8 3.5 4580 2676 A 50 VAL HB A 45 ALA HB% 1.0 1.8 2.8 4581 2677 A 72 ALA HB% A 4 VAL HGy% 1.0 1.8 4.5 4582 2677 A 53 ARG HBx A 4 VAL HGy% 1.0 1.8 4.5 4583 2677 A 79 LEU HG A 4 VAL HGy% 1.0 1.8 4.5 4584 2678 A 76 ALA HB% A 4 VAL HGy% 1.0 1.8 3.5 4585 2679 A 9 ALA HB% A 5 ILE HG2% 1.0 1.8 2.8 4586 2680 A 46 LEU HG A 42 ILE HG2% 1.0 1.8 2.8 4587 2680 A 36 ILE HG1x A 42 ILE HG2% 1.0 1.8 2.8 4588 2680 A 84 ILE HB A 84 ILE HG2% 1.0 1.8 2.8 4589 2681 A 104 ILE HG1x A 84 ILE HG2% 1.0 1.8 2.8 4590 2681 A 35 ALA HB% A 42 ILE HG2% 1.0 1.8 2.8 4591 2681 A 42 ILE HB A 42 ILE HG2% 1.0 1.8 2.8 4592 2682 A 104 ILE HG2% A 108 LEU HG 1.0 1.8 2.8 4593 2682 A 104 ILE HB A 104 ILE HG2% 1.0 1.8 2.8 4594 2683 A 51 ILE HG2% A 24 LYS HDy 1.0 1.8 4.5 4595 2684 A 107 LEU HG A 16 ILE HG2% 1.0 1.8 2.8 4596 2684 A 16 ILE HB A 16 ILE HG2% 1.0 1.8 2.8 4597 2685 A 84 ILE HG1x A 16 ILE HG2% 1.0 1.8 4.5 4598 2685 A 13 LEU HBy A 16 ILE HG2% 1.0 1.8 4.5 4599 2685 A 107 LEU HBy A 16 ILE HG2% 1.0 1.8 4.5 4600 2685 A 9 ALA HB% A 16 ILE HG2% 1.0 1.8 4.5 4601 2686 A 9 ALA HB% A 104 ILE HG1y 1.0 1.8 2.8 4602 2686 A 9 ALA HB% A 5 ILE HG2% 1.0 1.8 2.8 4603 2686 A 9 ALA HB% A 104 ILE HD1% 1.0 1.8 2.8 4604 2687 A 9 ALA HB% A 84 ILE HG2% 1.0 1.8 2.8 4605 2687 A 9 ALA HB% A 16 ILE HD1% 1.0 1.8 2.8 4606 2688 A 109 ALA HB% A 108 LEU HDx% 1.0 1.8 5.5 4607 2689 A 35 ALA HB% A 36 ILE HD1% 1.0 1.8 4.5 4608 2689 A 35 ALA HB% A 40 ILE HD1% 1.0 1.8 4.5 4609 2689 A 35 ALA HB% A 42 ILE HG2% 1.0 1.8 4.5 4610 2690 A 35 ALA HB% A 13 LEU HDy% 1.0 1.8 3.5 4611 2690 A 35 ALA HB% A 13 LEU HDx% 1.0 1.8 3.5 4612 2690 A 35 ALA HB% A 27 ILE HD1% 1.0 1.8 3.5 4613 2690 A 35 ALA HB% A 42 ILE HD1% 1.0 1.8 3.5 4614 2691 A 76 ALA HB% A 83 LEU HBy 1.0 1.8 2.8 4615 2691 A 76 ALA HB% A 4 VAL HGy% 1.0 1.8 2.8 4616 2692 A 76 ALA HB% A 99 VAL HGx% 1.0 1.8 2.8 4617 2692 A 76 ALA HB% A 83 LEU HDx% 1.0 1.8 2.8 4618 2693 A 94 ALA HB% A 99 VAL HGx% 1.0 1.8 2.8 4619 2693 A 94 ALA HB% A 83 LEU HDy% 1.0 1.8 2.8 4620 2693 A 94 ALA HB% A 73 ILE HD1% 1.0 1.8 2.8 4621 2694 A 45 ALA HB% A 50 VAL HGy% 1.0 1.8 2.8 4622 2695 A 45 ALA HB% A 50 VAL HGx% 1.0 1.8 3.5 4623 2696 A 27 ILE HG2% A 52 VAL HGy% 1.0 1.8 2.8 4624 2696 A 27 ILE HG2% A 50 VAL HGx% 1.0 1.8 2.8 4625 2696 A 27 ILE HG2% A 52 VAL HGx% 1.0 1.8 2.8 4626 2697 A 45 ALA HB% A 13 LEU HDy% 1.0 1.8 2.8 4627 2697 A 45 ALA HB% A 42 ILE HD1% 1.0 1.8 2.8 4628 2697 A 45 ALA HB% A 13 LEU HDx% 1.0 1.8 2.8 4629 2698 A 27 ILE HG2% A 42 ILE HD1% 1.0 1.8 2.8 4630 2698 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.8 2.8 4631 2699 A 45 ALA HB% A 17 LEU HDx% 1.0 1.8 4.5 4632 2700 A 5 ILE HG2% A 13 LEU HDx% 1.0 1.8 2.8 4633 2700 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.8 2.8 4634 2701 A 104 ILE HG1y A 16 ILE HG2% 1.0 1.8 2.8 4635 2701 A 107 LEU HDx% A 16 ILE HG2% 1.0 1.8 2.8 4636 2702 A 16 ILE HD1% A 16 ILE HG2% 1.0 1.8 2.8 4637 2703 A 5 ILE HG2% A 16 ILE HG2% 1.0 1.8 5.5 4638 2704 A 84 ILE HG2% A 16 ILE HG2% 1.0 1.8 4.5 4639 2705 A 104 ILE HG2% A 16 ILE HG2% 1.0 1.8 5.5 4640 2706 A 105 GLU H A 104 ILE HD1% 1.0 1.8 5.5 4641 2707 A 75 VAL H A 74 MET HE% 1.0 1.8 4.5 4642 2707 A 78 GLU H A 74 MET HE% 1.0 1.8 4.5 4643 2707 A 77 PHE H A 74 MET HE% 1.0 1.8 4.5 4644 2708 A 26 VAL H A 84 ILE HD1% 1.0 1.8 4.5 4645 2708 A 84 ILE H A 84 ILE HD1% 1.0 1.8 4.5 4646 2709 A 9 ALA H A 104 ILE HD1% 1.0 1.8 5.5 4647 2710 A 5 ILE H A 16 ILE HD1% 1.0 1.8 5.5 4648 2710 A 9 ALA H A 16 ILE HD1% 1.0 1.8 5.5 4649 2710 A 15 GLU H A 16 ILE HD1% 1.0 1.8 5.5 4650 2711 A 102 ILE H A 102 ILE HD1% 1.0 1.8 3.5 4651 2712 A 35 ALA H A 36 ILE HD1% 1.0 1.8 5.5 4652 2713 A 41 ASP H A 40 ILE HG2% 1.0 1.8 4.5 4653 2714 A 27 ILE H A 27 ILE HD1% 1.0 1.8 4.5 4654 2714 A 35 ALA H A 27 ILE HD1% 1.0 1.8 4.5 4655 2714 A 5 ILE H A 27 ILE HD1% 1.0 1.8 4.5 4656 2715 A 26 VAL H A 5 ILE HD1% 1.0 1.8 4.5 4657 2715 A 84 ILE H A 5 ILE HD1% 1.0 1.8 4.5 4658 2716 A 25 PHE H A 5 ILE HD1% 1.0 1.8 3.5 4659 2716 A 27 ILE H A 5 ILE HD1% 1.0 1.8 3.5 4660 2716 A 5 ILE H A 5 ILE HD1% 1.0 1.8 3.5 4661 2717 A 73 ILE H A 72 ALA HB% 1.0 1.8 4.5 4662 2718 A 74 MET H A 74 MET HE% 1.0 1.8 4.5 4663 2719 A 92 ASN H A 91 ILE HG2% 1.0 1.8 3.5 4664 2720 A 37 LYS H A 36 ILE HG2% 1.0 1.8 4.5 4665 2721 A 6 SER H A 104 ILE HD1% 1.0 1.8 6.5 4666 2721 A 85 ALA H A 104 ILE HD1% 1.0 1.8 6.5 4667 2722 A 85 ALA H A 84 ILE HD1% 1.0 1.8 5.5 4668 2722 A 3 ALA H A 84 ILE HD1% 1.0 1.8 5.5 4669 2722 A 6 SER H A 84 ILE HD1% 1.0 1.8 5.5 4670 2723 A 85 ALA H A 16 ILE HD1% 1.0 1.8 5.5 4671 2723 A 6 SER H A 16 ILE HD1% 1.0 1.8 5.5 4672 2724 A 16 ILE H A 104 ILE HD1% 1.0 1.8 4.5 4673 2724 A 104 ILE H A 104 ILE HD1% 1.0 1.8 4.5 4674 2725 A 104 ILE H A 16 ILE HD1% 1.0 1.8 3.5 4675 2725 A 17 LEU H A 16 ILE HD1% 1.0 1.8 3.5 4676 2725 A 16 ILE H A 16 ILE HD1% 1.0 1.8 3.5 4677 2726 A 51 ILE H A 51 ILE HD1% 1.0 1.8 4.5 4678 2727 A 36 ILE H A 36 ILE HD1% 1.0 1.8 3.5 4679 2728 A 37 LYS H A 36 ILE HD1% 1.0 1.8 5.5 4680 2729 A 42 ILE H A 40 ILE HG2% 1.0 1.8 6.5 4681 2730 A 40 ILE H A 40 ILE HG2% 1.0 1.8 4.5 4682 2731 A 32 VAL H A 27 ILE HD1% 1.0 1.8 5.5 4683 2732 A 94 ALA H A 73 ILE HD1% 1.0 1.8 3.5 4684 2733 A 73 ILE H A 73 ILE HD1% 1.0 1.8 4.5 4685 2734 A 43 ASP H A 42 ILE HD1% 1.0 1.8 4.5 4686 2734 A 32 VAL H A 42 ILE HD1% 1.0 1.8 4.5 4687 2735 A 47 ASP H A 42 ILE HD1% 1.0 1.8 4.5 4688 2735 A 42 ILE H A 42 ILE HD1% 1.0 1.8 4.5 4689 2736 A 100 ASN HD2y A 1 MET HE% 1.0 1.8 4.5 4690 2736 A 80 ASN HD2y A 1 MET HE% 1.0 1.8 4.5 4691 2736 A 82 LEU H A 1 MET HE% 1.0 1.8 4.5 4692 2737 A 33 SER H A 36 ILE HG2% 1.0 1.8 6.5 4693 2738 A 91 ILE H A 91 ILE HG2% 1.0 1.8 4.5 4694 2739 A 12 LYS H A 104 ILE HD1% 1.0 1.8 5.5 4695 2740 A 82 LEU H A 84 ILE HD1% 1.0 1.8 5.5 4696 2740 A 107 LEU H A 84 ILE HD1% 1.0 1.8 5.5 4697 2740 A 20 ASN HD2y A 84 ILE HD1% 1.0 1.8 5.5 4698 2741 A 13 LEU H A 16 ILE HD1% 1.0 1.8 4.5 4699 2742 A 107 LEU H A 102 ILE HD1% 1.0 1.8 3.5 4700 2743 A 2 PHE HD% A 51 ILE HD1% 1.0 1.8 3.5 4701 2744 A 33 SER H A 36 ILE HD1% 1.0 1.8 6.5 4702 2745 A 10 PHE HE% A 27 ILE HD1% 1.0 1.8 4.5 4703 2746 A 10 PHE HE% A 5 ILE HD1% 1.0 1.8 5.5 4704 2747 A 23 TYR HD% A 1 MET HE% 1.0 1.8 4.5 4705 2747 A 1 MET HE% A 23 TYR HE% 1.0 1.8 4.5 4706 2748 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.5 4707 2749 A 10 PHE HZ A 72 ALA HB% 1.0 1.8 5.5 4708 2749 A 69 GLU H A 72 ALA HB% 1.0 1.8 5.5 4709 2749 A 68 TYR HD% A 72 ALA HB% 1.0 1.8 5.5 4710 2750 A 84 ILE HD1% A 23 TYR HE% 1.0 1.8 5.5 4711 2750 A 23 TYR HD% A 84 ILE HD1% 1.0 1.8 5.5 4712 2751 A 40 ILE HG2% A 10 PHE HD% 1.0 1.8 5.5 4713 2752 A 45 ALA H A 42 ILE HD1% 1.0 1.8 4.5 4714 2753 A 3 ALA HA A 1 MET HE% 1.0 1.8 5.5 4715 2754 A 69 GLU HA A 72 ALA HB% 1.0 1.8 4.5 4716 2755 A 83 LEU HA A 84 ILE HD1% 1.0 1.8 5.5 4717 2756 A 12 LYS HA A 104 ILE HD1% 1.0 1.8 5.5 4718 2757 A 52 VAL HA A 51 ILE HD1% 1.0 1.8 5.5 4719 2757 A 26 VAL HA A 51 ILE HD1% 1.0 1.8 5.5 4720 2758 A 102 ILE HA A 102 ILE HD1% 1.0 1.8 4.5 4721 2759 A 81 ALA HA A 1 MET HE% 1.0 1.8 4.5 4722 2760 A 6 SER HA A 72 ALA HB% 1.0 1.8 4.5 4723 2761 A 74 MET HA A 74 MET HE% 1.0 1.8 3.5 4724 2762 A 97 LEU HA A 74 MET HE% 1.0 1.8 5.5 4725 2762 A 77 PHE HA A 74 MET HE% 1.0 1.8 5.5 4726 2763 A 92 ASN HA A 91 ILE HG2% 1.0 1.8 4.5 4727 2764 A 34 PHE HA A 36 ILE HG2% 1.0 1.8 4.5 4728 2764 A 33 SER HA A 36 ILE HG2% 1.0 1.8 4.5 4729 2765 A 5 ILE HA A 84 ILE HD1% 1.0 1.8 4.5 4730 2766 A 107 LEU HA A 84 ILE HD1% 1.0 1.8 5.5 4731 2767 A 9 ALA HA A 104 ILE HD1% 1.0 1.8 3.5 4732 2768 A 24 LYS HA A 51 ILE HD1% 1.0 1.8 4.5 4733 2768 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 4.5 4734 2769 A 50 VAL HA A 51 ILE HD1% 1.0 1.8 5.5 4735 2770 A 107 LEU HA A 102 ILE HD1% 1.0 1.8 3.5 4736 2771 A 33 SER HA A 36 ILE HD1% 1.0 1.8 4.5 4737 2772 A 41 ASP HA A 40 ILE HG2% 1.0 1.8 5.5 4738 2773 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 4.5 4739 2774 A 1 MET HE% A 1 MET HA 1.0 1.8 5.5 4740 2775 A 6 SER HBy A 72 ALA HB% 1.0 1.8 3.5 4741 2775 A 72 ALA HA A 72 ALA HB% 1.0 1.8 3.5 4742 2776 A 94 ALA HA A 74 MET HE% 1.0 1.8 4.5 4743 2776 A 70 SER HA A 74 MET HE% 1.0 1.8 4.5 4744 2776 A 75 VAL HA A 74 MET HE% 1.0 1.8 4.5 4745 2777 A 77 PHE HBx A 74 MET HE% 1.0 1.8 4.5 4746 2778 A 37 LYS HA A 36 ILE HG2% 1.0 1.8 4.5 4747 2779 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 2.8 4748 2780 A 88 LYS HA A 91 ILE HG2% 1.0 1.8 4.5 4749 2780 A 103 PRO HDx A 91 ILE HG2% 1.0 1.8 4.5 4750 2781 A 11 GLY HAy A 104 ILE HD1% 1.0 1.8 6.5 4751 2781 A 105 GLU HA A 104 ILE HD1% 1.0 1.8 6.5 4752 2782 A 13 LEU HA A 84 ILE HD1% 1.0 1.8 5.5 4753 2782 A 17 LEU HA A 84 ILE HD1% 1.0 1.8 5.5 4754 2783 A 13 LEU HA A 16 ILE HD1% 1.0 1.8 3.5 4755 2784 A 10 PHE HBx A 104 ILE HD1% 1.0 1.8 4.5 4756 2784 A 104 ILE HA A 104 ILE HD1% 1.0 1.8 4.5 4757 2785 A 33 SER HB3 A 36 ILE HD1% 1.0 1.8 5.5 4758 2785 A 36 ILE HD1% A 33 SER HB2 1.0 1.8 5.5 4759 2785 A 37 LYS HA A 36 ILE HD1% 1.0 1.8 5.5 4760 2785 A 42 ILE HA A 36 ILE HD1% 1.0 1.8 5.5 4761 2786 A 36 ILE HA A 36 ILE HD1% 1.0 1.8 3.5 4762 2787 A 40 ILE HA A 40 ILE HG2% 1.0 1.8 3.5 4763 2788 A 13 LEU HA A 40 ILE HG2% 1.0 1.8 5.5 4764 2788 A 35 ALA HA A 40 ILE HG2% 1.0 1.8 5.5 4765 2789 A 10 PHE HBy A 40 ILE HG2% 1.0 1.8 5.5 4766 2790 A 72 ALA HA A 73 ILE HD1% 1.0 1.8 5.5 4767 2790 A 93 LYS HA A 73 ILE HD1% 1.0 1.8 5.5 4768 2791 A 94 ALA HA A 73 ILE HD1% 1.0 1.8 3.5 4769 2791 A 70 SER HA A 73 ILE HD1% 1.0 1.8 3.5 4770 2792 A 32 VAL HA A 27 ILE HD1% 1.0 1.8 5.5 4771 2793 A 90 VAL HA A 73 ILE HD1% 1.0 1.8 3.5 4772 2794 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 3.5 4773 2795 A 35 ALA HA A 42 ILE HD1% 1.0 1.8 5.5 4774 2796 A 32 VAL HA A 42 ILE HD1% 1.0 1.8 3.5 4775 2797 A 77 PHE HBy A 74 MET HE% 1.0 1.8 4.5 4776 2798 A 91 ILE HG2% A 95 LYS HE2 1.0 1.8 3.5 4777 2798 A 95 LYS HE3 A 91 ILE HG2% 1.0 1.8 3.5 4778 2799 A 92 ASN HBx A 91 ILE HG2% 1.0 1.8 5.5 4779 2799 A 92 ASN HBy A 91 ILE HG2% 1.0 1.8 5.5 4780 2800 A 16 ILE HA A 16 ILE HD1% 1.0 1.8 4.5 4781 2801 A 104 ILE HD1% A 12 LYS HE2 1.0 1.8 5.5 4782 2801 A 12 LYS HE3 A 104 ILE HD1% 1.0 1.8 5.5 4783 2802 A 51 ILE HD1% A 24 LYS HE2 1.0 1.8 4.5 4784 2802 A 24 LYS HE3 A 51 ILE HD1% 1.0 1.8 4.5 4785 2803 A 5 ILE HD1% A 25 PHE HB2 1.0 1.8 3.5 4786 2803 A 25 PHE HB3 A 5 ILE HD1% 1.0 1.8 3.5 4787 2804 A 1 MET HGx A 1 MET HE% 1.0 1.8 4.5 4788 2805 A 72 ALA HB% A 71 GLU HB2 1.0 1.8 4.5 4789 2805 A 5 ILE HB A 72 ALA HB% 1.0 1.8 4.5 4790 2805 A 71 GLU HB3 A 72 ALA HB% 1.0 1.8 4.5 4791 2806 A 74 MET HGx A 74 MET HE% 1.0 1.8 3.5 4792 2807 A 74 MET HGy A 74 MET HE% 1.0 1.8 4.5 4793 2808 A 106 GLU HBx A 91 ILE HG2% 1.0 1.8 5.5 4794 2808 A 90 VAL HB A 91 ILE HG2% 1.0 1.8 5.5 4795 2808 A 103 PRO HGx A 91 ILE HG2% 1.0 1.8 5.5 4796 2809 A 107 LEU HBx A 84 ILE HD1% 1.0 1.8 4.5 4797 2810 A 86 GLU HGy A 104 ILE HD1% 1.0 1.8 2.8 4798 2810 A 12 LYS HBx A 104 ILE HD1% 1.0 1.8 2.8 4799 2811 A 106 GLU HGy A 102 ILE HD1% 1.0 1.8 3.5 4800 2811 A 107 LEU HBx A 102 ILE HD1% 1.0 1.8 3.5 4801 2811 A 106 GLU HBx A 102 ILE HD1% 1.0 1.8 3.5 4802 2812 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 2.8 4803 2813 A 102 ILE HB A 102 ILE HD1% 1.0 1.8 3.5 4804 2814 A 73 ILE HG1x A 73 ILE HD1% 1.0 1.8 2.8 4805 2814 A 93 LYS HBx A 73 ILE HD1% 1.0 1.8 2.8 4806 2815 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 2.8 4807 2815 A 5 ILE HG1x A 5 ILE HD1% 1.0 1.8 2.8 4808 2816 A 1 MET HE% A 82 LEU HB2 1.0 1.8 3.5 4809 2816 A 1 MET HE% A 82 LEU HG 1.0 1.8 3.5 4810 2816 A 1 MET HE% A 82 LEU HB3 1.0 1.8 3.5 4811 2817 A 72 ALA HB% A 85 ALA HB% 1.0 1.8 3.5 4812 2817 A 72 ALA HB% A 83 LEU HG 1.0 1.8 3.5 4813 2817 A 72 ALA HB% A 28 THR HG2% 1.0 1.8 3.5 4814 2818 A 74 MET HE% A 74 MET HBx 1.0 1.8 4.5 4815 2819 A 91 ILE HG2% A 95 LYS HG2 1.0 1.8 2.8 4816 2819 A 91 ILE HG2% A 88 LYS HD2 1.0 1.8 2.8 4817 2819 A 95 LYS HG3 A 91 ILE HG2% 1.0 1.8 2.8 4818 2819 A 88 LYS HD3 A 91 ILE HG2% 1.0 1.8 2.8 4819 2819 A 91 ILE HB A 91 ILE HG2% 1.0 1.8 2.8 4820 2820 A 101 ALA HB% A 91 ILE HG2% 1.0 1.8 2.8 4821 2821 A 82 LEU HB3 A 84 ILE HD1% 1.0 1.8 2.8 4822 2821 A 84 ILE HD1% A 82 LEU HB2 1.0 1.8 2.8 4823 2821 A 107 LEU HBy A 84 ILE HD1% 1.0 1.8 2.8 4824 2821 A 84 ILE HG1x A 84 ILE HD1% 1.0 1.8 2.8 4825 2822 A 84 ILE HB A 84 ILE HD1% 1.0 1.8 2.8 4826 2823 A 104 ILE HG1x A 104 ILE HD1% 1.0 1.8 2.8 4827 2824 A 9 ALA HB% A 16 ILE HD1% 1.0 1.8 3.5 4828 2825 A 24 LYS HDx A 51 ILE HD1% 1.0 1.8 2.8 4829 2825 A 51 ILE HG1x A 51 ILE HD1% 1.0 1.8 2.8 4830 2826 A 102 ILE HG1x A 102 ILE HD1% 1.0 1.8 2.8 4831 2826 A 107 LEU HBy A 102 ILE HD1% 1.0 1.8 2.8 4832 2827 A 51 ILE HD1% A 24 LYS HGy 1.0 1.8 2.8 4833 2827 A 51 ILE HG1y A 51 ILE HD1% 1.0 1.8 2.8 4834 2828 A 36 ILE HG1x A 36 ILE HD1% 1.0 1.8 2.8 4835 2829 A 36 ILE HG1y A 36 ILE HD1% 1.0 1.8 2.8 4836 2830 A 40 ILE HB A 40 ILE HG2% 1.0 1.8 2.8 4837 2831 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 3.5 4838 2832 A 94 ALA HB% A 73 ILE HD1% 1.0 1.8 2.8 4839 2833 A 35 ALA HB% A 42 ILE HD1% 1.0 1.8 2.8 4840 2833 A 42 ILE HB A 42 ILE HD1% 1.0 1.8 2.8 4841 2834 A 42 ILE HG1x A 42 ILE HD1% 1.0 1.8 2.8 4842 2834 A 45 ALA HB% A 42 ILE HD1% 1.0 1.8 2.8 4843 2835 A 1 MET HE% A 3 ALA HB% 1.0 1.8 5.5 4844 2836 A 1 MET HE% A 82 LEU HDx% 1.0 1.8 3.5 4845 2836 A 1 MET HE% A 82 LEU HDy% 1.0 1.8 3.5 4846 2837 A 72 ALA HB% A 5 ILE HG2% 1.0 1.8 4.5 4847 2837 A 72 ALA HB% A 90 VAL HGy% 1.0 1.8 4.5 4848 2837 A 72 ALA HB% A 4 VAL HGy% 1.0 1.8 4.5 4849 2837 A 72 ALA HB% A 83 LEU HBy 1.0 1.8 4.5 4850 2838 A 72 ALA HB% A 4 VAL HGx% 1.0 1.8 2.8 4851 2838 A 72 ALA HB% A 83 LEU HDx% 1.0 1.8 2.8 4852 2839 A 74 MET HE% A 74 MET HBy 1.0 1.8 4.5 4853 2840 A 74 MET HE% A 97 LEU HDy% 1.0 1.8 2.8 4854 2840 A 74 MET HE% A 97 LEU HDx% 1.0 1.8 2.8 4855 2841 A 91 ILE HG2% A 91 ILE HD1% 1.0 1.8 2.8 4856 2842 A 107 LEU HDx% A 84 ILE HD1% 1.0 1.8 2.8 4857 2842 A 107 LEU HDy% A 84 ILE HD1% 1.0 1.8 2.8 4858 2842 A 84 ILE HG1y A 84 ILE HD1% 1.0 1.8 2.8 4859 2843 A 51 ILE HD1% A 79 LEU HDy% 1.0 1.8 6.5 4860 2844 A 40 ILE HD1% A 40 ILE HG2% 1.0 1.8 2.8 4861 2845 A 50 VAL HGy% A 5 ILE HD1% 1.0 1.8 3.5 4862 2845 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.8 3.5 4863 2846 A 84 ILE HD1% A 16 ILE HG2% 1.0 1.8 3.5 4864 2847 A 104 ILE HD1% A 16 ILE HG2% 1.0 1.8 4.5 4865 2848 A 16 ILE HD1% A 16 ILE HG2% 1.0 1.8 3.5 4866 2849 A 16 ILE HG2% A 5 ILE HD1% 1.0 1.8 5.5 4867 2850 A 9 ALA H A 40 ILE HD1% 1.0 1.8 6.5 4868 2850 A 35 ALA H A 40 ILE HD1% 1.0 1.8 6.5 4869 2851 A 40 ILE H A 40 ILE HD1% 1.0 1.8 4.5 4870 2852 A 85 ALA H A 91 ILE HD1% 1.0 1.8 4.5 4871 2853 A 92 ASN H A 91 ILE HD1% 1.0 1.8 4.5 4872 2853 A 104 ILE H A 91 ILE HD1% 1.0 1.8 4.5 4873 2854 A 34 PHE H A 42 ILE HD1% 1.0 1.8 5.5 4874 2854 A 46 LEU H A 42 ILE HD1% 1.0 1.8 5.5 4875 2855 A 12 LYS H A 40 ILE HD1% 1.0 1.8 6.5 4876 2855 A 38 SER H A 40 ILE HD1% 1.0 1.8 6.5 4877 2856 A 10 PHE HE% A 40 ILE HD1% 1.0 1.8 6.5 4878 2857 A 91 ILE H A 91 ILE HD1% 1.0 1.8 3.5 4879 2858 A 40 ILE HD1% A 10 PHE HD% 1.0 1.8 4.5 4880 2859 A 34 PHE HD% A 40 ILE HD1% 1.0 1.8 6.5 4881 2860 A 103 PRO HA A 91 ILE HD1% 1.0 1.8 3.5 4882 2861 A 102 ILE HA A 91 ILE HD1% 1.0 1.8 5.5 4883 2862 A 10 PHE HA A 40 ILE HD1% 1.0 1.8 6.5 4884 2863 A 86 GLU HA A 91 ILE HD1% 1.0 1.8 5.5 4885 2864 A 89 ASP HA A 91 ILE HD1% 1.0 1.8 6.5 4886 2864 A 85 ALA HA A 91 ILE HD1% 1.0 1.8 6.5 4887 2864 A 87 ASP HA A 91 ILE HD1% 1.0 1.8 6.5 4888 2865 A 40 ILE HA A 40 ILE HD1% 1.0 1.8 4.5 4889 2865 A 11 GLY HAy A 40 ILE HD1% 1.0 1.8 4.5 4890 2866 A 35 ALA HA A 40 ILE HD1% 1.0 1.8 4.5 4891 2867 A 10 PHE HBx A 40 ILE HD1% 1.0 1.8 4.5 4892 2867 A 38 SER HBy A 40 ILE HD1% 1.0 1.8 4.5 4893 2868 A 88 LYS HA A 91 ILE HD1% 1.0 1.8 3.5 4894 2869 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 4.5 4895 2870 A 103 PRO HBy A 91 ILE HD1% 1.0 1.8 3.5 4896 2870 A 91 ILE HD1% A 103 PRO HBx 1.0 1.8 3.5 4897 2871 A 106 GLU HBx A 91 ILE HD1% 1.0 1.8 4.5 4898 2871 A 106 GLU HBy A 91 ILE HD1% 1.0 1.8 4.5 4899 2871 A 90 VAL HB A 91 ILE HD1% 1.0 1.8 4.5 4900 2871 A 103 PRO HGx A 91 ILE HD1% 1.0 1.8 4.5 4901 2872 A 40 ILE HB A 40 ILE HD1% 1.0 1.8 2.8 4902 2873 A 40 ILE HG1x A 40 ILE HD1% 1.0 1.8 2.8 4903 2874 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 2.8 4904 2875 A 91 ILE HG1x A 91 ILE HD1% 1.0 1.8 2.8 4905 2876 A 101 ALA HB% A 91 ILE HD1% 1.0 1.8 4.5 4906 2877 A 40 ILE HD1% A 40 ILE HG2% 1.0 1.8 2.8 4907 2878 A 91 ILE HG2% A 91 ILE HD1% 1.0 1.8 2.8 4908 2879 A 28 THR HA A 52 VAL HGx% 1.0 1.8 4.5 4909 2879 A 28 THR HA A 52 VAL HGy% 1.0 1.8 4.5 4910 2879 A 28 THR HA A 75 VAL HGx% 1.0 1.8 4.5 4911 2880 A 28 THR HA A 75 VAL HGy% 1.0 1.8 4.5 4912 2880 A 28 THR HA A 28 THR HG2% 1.0 1.8 4.5 4913 2881 A 28 THR HA A 53 ARG HBy 1.0 1.8 5.5 4914 2881 A 28 THR HA A 53 ARG HG2 1.0 1.8 5.5 4915 2881 A 28 THR HA A 53 ARG HG3 1.0 1.8 5.5 4916 2881 A 28 THR HA A 54 ALA HB% 1.0 1.8 5.5 4917 2882 A 28 THR HA A 28 THR HB 1.0 1.8 4.5 4918 2883 A 29 THR H A 28 THR HA 1.0 1.8 4.5 4919 2884 A 53 ARG H A 28 THR HA 1.0 1.8 5.5 4920 2885 A 28 THR H A 28 THR HA 1.0 1.8 5.5 4921 2886 A 74 MET H A 71 GLU HA 1.0 1.8 5.5 4922 2887 A 102 ILE H A 101 ALA HA 1.0 1.8 4.5 4923 2888 A 83 LEU H A 101 ALA HA 1.0 1.8 5.5 4924 2889 A 101 ALA H A 101 ALA HA 1.0 1.8 5.5 4925 2890 A 101 ALA HA A 100 ASN HA 1.0 1.8 5.5 4926 2890 A 101 ALA HA A 82 LEU HA 1.0 1.8 5.5 4927 2891 A 101 ALA HA A 102 ILE HB 1.0 1.8 5.5 4928 2891 A 101 ALA HA A 95 LYS HB2 1.0 1.8 5.5 4929 2891 A 101 ALA HA A 4 VAL HB 1.0 1.8 5.5 4930 2891 A 101 ALA HA A 99 VAL HB 1.0 1.8 5.5 4931 2891 A 101 ALA HA A 95 LYS HB3 1.0 1.8 5.5 4932 2891 A 101 ALA HA A 73 ILE HG1x 1.0 1.8 5.5 4933 2892 A 101 ALA HA A 102 ILE HG1x 1.0 1.8 4.5 4934 2892 A 101 ALA HA A 91 ILE HG1x 1.0 1.8 4.5 4935 2892 A 101 ALA HA A 83 LEU HBx 1.0 1.8 4.5 4936 2893 A 101 ALA HA A 101 ALA HB% 1.0 1.8 4.5 4937 2894 A 101 ALA HA A 83 LEU HBy 1.0 1.8 4.5 4938 2895 A 101 ALA HA A 99 VAL HGx% 1.0 1.8 4.5 4939 2895 A 101 ALA HA A 82 LEU HDy% 1.0 1.8 4.5 4940 2895 A 101 ALA HA A 83 LEU HDy% 1.0 1.8 4.5 4941 2895 A 101 ALA HA A 82 LEU HDx% 1.0 1.8 4.5 4942 2896 A 32 VAL H A 29 THR HA 1.0 1.8 5.5 4943 2897 A 29 THR HA A 32 VAL HB 1.0 1.8 5.5 4944 2898 A 33 SER H A 32 VAL HA 1.0 1.8 5.5 4945 2899 A 35 ALA H A 32 VAL HA 1.0 1.8 5.5 4946 2900 A 34 PHE HA A 32 VAL HA 1.0 1.8 5.5 4947 2900 A 31 GLY HAx A 32 VAL HA 1.0 1.8 5.5 4948 2900 A 33 SER HA A 32 VAL HA 1.0 1.8 5.5 4949 2901 A 32 VAL HA A 36 ILE HG1y 1.0 1.8 4.5 4950 2901 A 32 VAL HA A 27 ILE HG2% 1.0 1.8 4.5 4951 2901 A 32 VAL HA A 42 ILE HG1y 1.0 1.8 4.5 4952 2902 A 32 VAL HA A 36 ILE HD1% 1.0 1.8 4.5 4953 2902 A 32 VAL HA A 46 LEU HDx% 1.0 1.8 4.5 4954 2902 A 32 VAL HA A 42 ILE HG2% 1.0 1.8 4.5 4955 2903 A 55 PHE HE% A 75 VAL HA 1.0 1.8 5.5 4956 2903 A 55 PHE HD% A 75 VAL HA 1.0 1.8 5.5 4957 2904 A 75 VAL HA A 53 ARG HG2 1.0 1.8 5.5 4958 2904 A 75 VAL HA A 79 LEU HBy 1.0 1.8 5.5 4959 2904 A 75 VAL HA A 76 ALA HB% 1.0 1.8 5.5 4960 2904 A 75 VAL HA A 53 ARG HG3 1.0 1.8 5.5 4961 2905 A 75 VAL HA A 75 VAL HB 1.0 1.8 5.5 4962 2906 A 75 VAL HA A 53 ARG HBx 1.0 1.8 5.5 4963 2906 A 75 VAL HA A 79 LEU HG 1.0 1.8 5.5 4964 2906 A 75 VAL HA A 74 MET HE% 1.0 1.8 5.5 4965 2907 A 75 VAL HA A 78 GLU HGx 1.0 1.8 5.5 4966 2908 A 75 VAL HA A 78 GLU HBy 1.0 1.8 5.5 4967 2909 A 16 ILE HA A 107 LEU HBx 1.0 1.8 5.5 4968 2909 A 16 ILE HA A 15 GLU HBx 1.0 1.8 5.5 4969 2910 A 16 ILE HA A 18 GLY HAy 1.0 1.8 5.5 4970 2910 A 14 LYS HA A 16 ILE HA 1.0 1.8 5.5 4971 2910 A 13 LEU HA A 16 ILE HA 1.0 1.8 5.5 4972 2910 A 17 LEU HA A 16 ILE HA 1.0 1.8 5.5 4973 2911 A 108 LEU HA A 16 ILE HA 1.0 1.8 5.5 4974 2911 A 16 ILE HA A 19 SER HBx 1.0 1.8 5.5 4975 2912 A 103 PRO HDx A 91 ILE HA 1.0 1.8 5.5 4976 2912 A 94 ALA HA A 91 ILE HA 1.0 1.8 5.5 4977 2912 A 88 LYS HA A 91 ILE HA 1.0 1.8 5.5 4978 2913 A 105 GLU H A 104 ILE HA 1.0 1.8 5.5 4979 2914 A 106 GLU H A 104 ILE HA 1.0 1.8 5.5 4980 2915 A 108 LEU H A 104 ILE HA 1.0 1.8 5.5 4981 2916 A 40 ILE H A 36 ILE HA 1.0 1.8 5.5 4982 2917 A 108 LEU HA A 104 ILE HA 1.0 1.8 5.5 4983 2917 A 107 LEU HA A 104 ILE HA 1.0 1.8 5.5 4984 2918 A 36 ILE HA A 37 LYS HGx 1.0 1.8 5.5 4985 2918 A 36 ILE HA A 42 ILE HB 1.0 1.8 5.5 4986 2918 A 36 ILE HA A 35 ALA HB% 1.0 1.8 5.5 4987 2919 A 104 ILE HA A 86 GLU HBx 1.0 1.8 5.5 4988 2919 A 104 ILE HA A 105 GLU HBx 1.0 1.8 5.5 4989 2919 A 104 ILE HA A 105 GLU HBy 1.0 1.8 5.5 4990 2920 A 104 ILE HA A 84 ILE HD1% 1.0 1.8 3.5 4991 2920 A 104 ILE HA A 16 ILE HD1% 1.0 1.8 3.5 4992 2920 A 104 ILE HA A 102 ILE HD1% 1.0 1.8 3.5 4993 2920 A 104 ILE HA A 84 ILE HG2% 1.0 1.8 3.5 4994 2921 A 104 ILE HA A 107 LEU HDx% 1.0 1.8 3.5 4995 2921 A 104 ILE HA A 104 ILE HG1y 1.0 1.8 3.5 4996 2922 A 10 PHE HE% A 7 PRO HA 1.0 1.8 5.5 4997 2923 A 10 PHE H A 7 PRO HA 1.0 1.8 5.5 4998 2924 A 8 SER H A 7 PRO HA 1.0 1.8 5.5 4999 2924 A 9 ALA H A 7 PRO HA 1.0 1.8 5.5 5000 2925 A 10 PHE HA A 7 PRO HA 1.0 1.8 5.5 5001 2925 A 6 SER HA A 7 PRO HA 1.0 1.8 5.5 5002 2926 A 38 SER HBx A 37 LYS HB2 1.0 1.8 6.5 5003 2926 A 38 SER HBx A 37 LYS HB3 1.0 1.8 6.5 5004 2927 A 38 SER HBy A 37 LYS HB2 1.0 1.8 6.5 5005 2927 A 38 SER HBy A 37 LYS HB3 1.0 1.8 6.5 5006 2928 A 38 SER HBx A 35 ALA HB% 1.0 1.8 5.5 5007 2928 A 38 SER HBx A 37 LYS HGx 1.0 1.8 5.5 5008 2929 A 38 SER HBy A 35 ALA HB% 1.0 1.8 5.5 5009 2929 A 38 SER HBy A 37 LYS HGx 1.0 1.8 5.5 5010 2930 A 38 SER HBy A 40 ILE HG1y 1.0 1.8 5.5 5011 2931 A 38 SER HBx A 40 ILE HG1y 1.0 1.8 5.5 5012 2932 A 55 PHE HE% A 56 SER HBy 1.0 1.8 6.5 5013 2932 A 55 PHE HD% A 56 SER HBy 1.0 1.8 6.5 5014 2933 A 55 PHE HE% A 56 SER HBx 1.0 1.8 6.5 5015 2933 A 55 PHE HD% A 56 SER HBx 1.0 1.8 6.5 5016 2934 A 56 SER HBy A 56 SER H 1.0 1.8 5.5 5017 2935 A 56 SER H A 56 SER HBx 1.0 1.8 5.5 5018 2936 A 55 PHE HE% A 71 GLU HA 1.0 1.8 5.5 5019 2937 A 72 ALA H A 71 GLU HA 1.0 1.8 5.5 5020 2938 A 71 GLU HA A 30 LEU HDx% 1.0 1.8 4.5 5021 2939 A 25 PHE HD% A 5 ILE HD1% 1.0 1.8 3.5 5022 2940 A 41 ASP H A 40 ILE HD1% 1.0 1.8 5.5 5023 2941 A 105 GLU H A 102 ILE HD1% 1.0 1.8 6.5 5024 2942 A 11 GLY H A 104 ILE HD1% 1.0 1.8 6.5 5025 2943 A 4 VAL H A 84 ILE HD1% 1.0 1.8 5.5 5026 2944 A 13 LEU HA A 104 ILE HD1% 1.0 1.8 5.5 5027 2945 A 84 ILE HD1% A 25 PHE HB2 1.0 1.8 5.5 5028 2945 A 25 PHE HB3 A 84 ILE HD1% 1.0 1.8 5.5 5029 2945 A 20 ASN HBx A 84 ILE HD1% 1.0 1.8 5.5 5030 2946 A 20 ASN HBy A 16 ILE HD1% 1.0 1.8 5.5 5031 2946 A 20 ASN HBx A 16 ILE HD1% 1.0 1.8 5.5 5032 2947 A 41 ASP HBx A 40 ILE HG2% 1.0 1.8 6.5 5033 2948 A 41 ASP HBy A 40 ILE HG2% 1.0 1.8 6.5 5034 2949 A 101 ALA H A 91 ILE HG2% 1.0 1.8 5.5 5035 2950 A 10 PHE HE% A 40 ILE HG2% 1.0 1.8 6.5 5036 2951 A 4 VAL H A 84 ILE HG2% 1.0 1.8 5.5 5037 2951 A 105 GLU H A 84 ILE HG2% 1.0 1.8 5.5 5038 2952 A 83 LEU HA A 83 LEU HDy% 1.0 1.8 5.5 5039 2953 A 101 ALA HA A 83 LEU HDy% 1.0 1.8 5.5 5040 2954 A 102 ILE H A 83 LEU HDy% 1.0 1.8 5.5 5041 2954 A 84 ILE H A 83 LEU HDy% 1.0 1.8 5.5 5042 2955 A 73 ILE H A 83 LEU HDy% 1.0 1.8 5.5 5043 2956 A 15 GLU H A 15 GLU HBx 1.0 1.8 5.5 5044 2957 A 102 ILE HA A 103 PRO HGx 1.0 1.8 5.5 5045 2958 A 7 PRO HBx A 68 TYR HE% 1.0 1.8 4.5 5046 2958 A 68 TYR HD% A 7 PRO HBx 1.0 1.8 4.5 5047 2959 A 10 PHE HZ A 7 PRO HBy 1.0 1.8 5.5 5048 2959 A 68 TYR HD% A 7 PRO HBy 1.0 1.8 5.5 5049 2959 A 34 PHE HD% A 7 PRO HBy 1.0 1.8 5.5 5050 2960 A 55 PHE HD% A 57 HIS HBx 1.0 1.8 6.5 5051 2960 A 55 PHE HE% A 57 HIS HBx 1.0 1.8 6.5 5052 2961 A 55 PHE HD% A 57 HIS HBy 1.0 1.8 6.5 5053 2961 A 55 PHE HE% A 57 HIS HBy 1.0 1.8 6.5 5054 2962 A 57 HIS HBx A 57 HIS HD2 1.0 1.8 5.5 5055 2963 A 76 ALA H A 73 ILE HA 1.0 1.8 5.5 5056 2964 A 90 VAL HA A 64 ASN HD2y 1.0 1.8 5.5 5057 2964 A 91 ILE H A 90 VAL HA 1.0 1.8 5.5 5058 2965 A 73 ILE HA A 74 MET HE% 1.0 1.8 4.5 5059 2965 A 73 ILE HA A 73 ILE HB 1.0 1.8 4.5 5060 2966 A 16 ILE HA A 107 LEU HBy 1.0 1.8 6.5 5061 2967 A 91 ILE HA A 83 LEU HG 1.0 1.8 5.5 5062 2967 A 91 ILE HA A 85 ALA HB% 1.0 1.8 5.5 5063 2968 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 4.5 5064 2969 A 47 ASP H A 44 SER HB3 1.0 1.8 5.5 5065 2969 A 65 LEU H A 70 SER HB2 1.0 1.8 5.5 5066 2969 A 47 ASP H A 44 SER HB2 1.0 1.8 5.5 5067 2969 A 65 LEU H A 70 SER HB3 1.0 1.8 5.5 5068 2970 A 10 PHE HE% A 6 SER HBx 1.0 1.8 6.5 5069 2971 A 34 PHE HA A 33 SER HB2 1.0 1.8 3.5 5070 2971 A 33 SER HA A 33 SER HB2 1.0 1.8 3.5 5071 2971 A 34 PHE HA A 33 SER HB3 1.0 1.8 3.5 5072 2971 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 5073 2972 A 56 SER HA A 56 SER HBx 1.0 1.8 3.5 5074 2973 A 34 PHE HA A 37 LYS HB2 1.0 1.8 4.5 5075 2973 A 34 PHE HA A 37 LYS HB3 1.0 1.8 4.5 5076 2974 A 34 PHE HA A 34 PHE HBy 1.0 1.8 3.5 5077 2975 A 34 PHE HA A 37 LYS HGx 1.0 1.8 4.5 5078 2976 A 50 VAL HA A 50 VAL HGx% 1.0 1.8 3.5 5079 2976 A 108 LEU HDy% A 19 SER HBx 1.0 1.8 3.5 5080 2977 A 50 VAL HA A 51 ILE HG2% 1.0 1.8 3.5 5081 2977 A 50 VAL HA A 50 VAL HGy% 1.0 1.8 3.5 5082 2978 A 41 ASP H A 40 ILE HA 1.0 1.8 5.5 5083 2979 A 71 GLU HA A 71 GLU HGy 1.0 1.8 4.5 5084 2980 A 2 PHE H A 1 MET HA 1.0 1.8 5.5 5085 2981 A 36 ILE H A 35 ALA HA 1.0 1.8 5.5 5086 2982 A 1 MET HGy A 1 MET HA 1.0 1.8 5.5 5087 2983 A 45 ALA HA A 50 VAL HGy% 1.0 1.8 4.5 5088 2984 A 103 PRO HDx A 102 ILE HG2% 1.0 1.8 5.5 5089 2985 A 84 ILE HG1x A 83 LEU HBy 1.0 1.8 4.5 5090 2985 A 83 LEU HBy A 82 LEU HB2 1.0 1.8 4.5 5091 2985 A 82 LEU HB3 A 83 LEU HBy 1.0 1.8 4.5 5092 2985 A 76 ALA HB% A 83 LEU HBy 1.0 1.8 4.5 5093 2986 A 83 LEU HG A 83 LEU HBy 1.0 1.8 4.5 5094 2987 A 113 GLU H A 112 LEU HB2 1.0 1.8 5.5 5095 2987 A 113 GLU H A 112 LEU HB3 1.0 1.8 5.5 5096 2988 A 107 LEU H A 107 LEU HBy 1.0 1.8 4.5 5097 2989 A 31 GLY H A 30 LEU HBy 1.0 1.8 5.5 5098 2989 A 108 LEU H A 107 LEU HBy 1.0 1.8 5.5 5099 2990 A 107 LEU H A 107 LEU HBx 1.0 1.8 5.5 5100 2991 A 108 LEU H A 107 LEU HBx 1.0 1.8 5.5 5101 2992 A 5 ILE H A 27 ILE HB 1.0 1.8 5.5 5102 2992 A 27 ILE H A 27 ILE HB 1.0 1.8 5.5 5103 2993 A 28 THR H A 27 ILE HB 1.0 1.8 5.5 5104 2994 A 14 LYS H A 13 LEU HBx 1.0 1.8 5.5 5105 2995 A 108 LEU H A 108 LEU HBy 1.0 1.8 4.5 5106 2996 A 110 SER H A 108 LEU HBx 1.0 1.8 4.5 5107 2996 A 108 LEU H A 108 LEU HBx 1.0 1.8 4.5 5108 2997 A 102 ILE H A 102 ILE HB 1.0 1.8 5.5 5109 2998 A 48 ARG H A 48 ARG HDy 1.0 1.8 5.5 5110 2999 A 95 LYS H A 91 ILE HA 1.0 1.8 5.5 5111 2999 A 94 ALA H A 91 ILE HA 1.0 1.8 5.5 5112 3000 A 93 LYS H A 91 ILE HA 1.0 1.8 5.5 5113 3000 A 92 ASN H A 91 ILE HA 1.0 1.8 5.5 5114 3001 A 46 LEU H A 45 ALA HA 1.0 1.8 4.5 5115 3002 A 60 PRO HBx A 60 PRO HDy 1.0 1.8 4.5 5116 3003 A 66 PRO HDy A 65 LEU HBy 1.0 1.8 5.5 5117 3004 A 66 PRO HDy A 66 PRO HBy 1.0 1.8 5.5 5118 3005 A 69 GLU H A 66 PRO HDy 1.0 1.8 5.5 5119 3005 A 66 PRO HDy A 68 TYR HE% 1.0 1.8 5.5 5120 3006 A 63 GLY H A 63 GLY HAx 1.0 1.8 4.5 5121 3007 A 49 GLY HAy A 50 VAL HGx% 1.0 1.8 5.5 5122 3007 A 39 GLY HAy A 40 ILE HD1% 1.0 1.8 5.5 5123 3007 A 39 GLY HAy A 36 ILE HD1% 1.0 1.8 5.5 5124 3008 A 49 GLY HAy A 51 ILE HG1x 1.0 1.8 5.5 5125 3008 A 49 GLY HAy A 24 LYS HBx 1.0 1.8 5.5 5126 3008 A 39 GLY HAy A 42 ILE HB 1.0 1.8 5.5 5127 3008 A 39 GLY HAy A 40 ILE HB 1.0 1.8 5.5 5128 3008 A 49 GLY HAy A 50 VAL HB 1.0 1.8 5.5 5129 3008 A 49 GLY HAy A 17 LEU HBx 1.0 1.8 5.5 5130 3008 A 49 GLY HAy A 17 LEU HG 1.0 1.8 5.5 5131 3009 A 83 LEU H A 83 LEU HBy 1.0 1.8 5.5 5132 3010 A 84 ILE H A 83 LEU HBy 1.0 1.8 5.5 5133 3010 A 102 ILE H A 83 LEU HBy 1.0 1.8 5.5 5134 3011 A 83 LEU HA A 83 LEU HBy 1.0 1.8 5.5 5135 3012 A 83 LEU H A 83 LEU HBx 1.0 1.8 5.5 5136 3013 A 4 VAL H A 82 LEU HB2 1.0 1.8 5.5 5137 3013 A 4 VAL H A 82 LEU HB3 1.0 1.8 5.5 5138 3014 A 1 MET HE% A 82 LEU HB2 1.0 1.8 5.5 5139 3014 A 1 MET HE% A 82 LEU HB3 1.0 1.8 5.5 5140 3015 A 84 ILE HG1y A 82 LEU HB2 1.0 1.8 5.5 5141 3015 A 107 LEU HDy% A 82 LEU HB2 1.0 1.8 5.5 5142 3015 A 82 LEU HB3 A 84 ILE HG1y 1.0 1.8 5.5 5143 3015 A 82 LEU HB3 A 107 LEU HDy% 1.0 1.8 5.5 5144 3016 A 53 ARG H A 53 ARG HDx 1.0 1.8 6.5 5145 3017 A 79 LEU H A 79 LEU HBy 1.0 1.8 5.5 5146 3018 A 79 LEU H A 79 LEU HBx 1.0 1.8 5.5 5147 3019 A 10 PHE HA A 13 LEU HBy 1.0 1.8 5.5 5148 3020 A 87 ASP H A 87 ASP HBy 1.0 1.8 5.5 5149 3021 A 87 ASP H A 87 ASP HBx 1.0 1.8 5.5 5150 3022 A 87 ASP HA A 87 ASP HBx 1.0 1.8 4.5 5151 3023 A 87 ASP HA A 87 ASP HBy 1.0 1.8 5.5 5152 3024 A 87 ASP HBx A 90 VAL HGy% 1.0 1.8 5.5 5153 3025 A 87 ASP HBy A 90 VAL HGy% 1.0 1.8 4.5 5154 3026 A 87 ASP HBy A 90 VAL HGx% 1.0 1.8 5.5 5155 3026 A 87 ASP HBy A 65 LEU HDy% 1.0 1.8 5.5 5156 3027 A 87 ASP HBx A 90 VAL HGx% 1.0 1.8 6.5 5157 3027 A 87 ASP HBx A 65 LEU HDy% 1.0 1.8 6.5 5158 3028 A 108 LEU HA A 107 LEU HBx 1.0 1.8 5.5 5159 3028 A 107 LEU HA A 107 LEU HBx 1.0 1.8 5.5 5160 3029 A 104 ILE HA A 107 LEU HBx 1.0 1.8 5.5 5161 3030 A 62 VAL HA A 93 LYS HEy 1.0 1.8 5.5 5162 3031 A 104 ILE HA A 107 LEU HBy 1.0 1.8 5.5 5163 3032 A 3 ALA H A 2 PHE HB2 1.0 1.8 4.5 5164 3032 A 3 ALA H A 2 PHE HB3 1.0 1.8 4.5 5165 3033 A 26 VAL HA A 51 ILE HB 1.0 1.8 5.5 5166 3033 A 52 VAL HA A 51 ILE HB 1.0 1.8 5.5 5167 3034 A 17 LEU H A 17 LEU HBy 1.0 1.8 5.5 5168 3035 A 65 LEU HG A 65 LEU HBy 1.0 1.8 5.5 5169 3036 A 65 LEU HA A 65 LEU HBy 1.0 1.8 5.5 5170 3037 A 5 ILE H A 5 ILE HB 1.0 1.8 4.5 5171 3038 A 24 LYS H A 23 TYR HBx 1.0 1.8 5.5 5172 3039 A 23 TYR H A 23 TYR HBx 1.0 1.8 5.5 5173 3040 A 25 PHE HD% A 5 ILE HB 1.0 1.8 6.5 5174 3041 A 10 PHE HE% A 5 ILE HB 1.0 1.8 5.5 5175 3042 A 77 PHE HD% A 77 PHE HBx 1.0 1.8 4.5 5176 3043 A 74 MET HA A 77 PHE HBx 1.0 1.8 5.5 5177 3044 A 77 PHE HA A 77 PHE HBx 1.0 1.8 5.5 5178 3045 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 5.5 5179 3046 A 16 ILE H A 15 GLU HGy 1.0 1.8 5.5 5180 3047 A 16 ILE H A 15 GLU HGx 1.0 1.8 5.5 5181 3048 A 103 PRO HA A 91 ILE HB 1.0 1.8 5.5 5182 3048 A 103 PRO HA A 104 ILE HB 1.0 1.8 5.5 5183 3049 A 104 ILE HB A 84 ILE HA 1.0 1.8 5.5 5184 3049 A 86 GLU HA A 91 ILE HB 1.0 1.8 5.5 5185 3049 A 86 GLU HA A 104 ILE HB 1.0 1.8 5.5 5186 3050 A 5 ILE HA A 84 ILE HB 1.0 1.8 4.5 5187 3051 A 33 SER HA A 36 ILE HB 1.0 1.8 4.5 5188 3052 A 36 ILE HB A 33 SER HB2 1.0 1.8 5.5 5189 3052 A 37 LYS HA A 36 ILE HB 1.0 1.8 5.5 5190 3052 A 33 SER HB3 A 36 ILE HB 1.0 1.8 5.5 5191 3053 A 20 ASN HBx A 21 LYS HD3 1.0 1.8 5.5 5192 3053 A 20 ASN HBx A 21 LYS HD2 1.0 1.8 5.5 5193 3053 A 20 ASN HBx A 107 LEU HG 1.0 1.8 5.5 5194 3053 A 20 ASN HBx A 16 ILE HB 1.0 1.8 5.5 5195 3054 A 92 ASN HBy A 93 LYS HGx 1.0 1.8 5.5 5196 3054 A 92 ASN HBy A 88 LYS HD2 1.0 1.8 5.5 5197 3054 A 20 ASN HBy A 16 ILE HB 1.0 1.8 5.5 5198 3054 A 92 ASN HBy A 88 LYS HD3 1.0 1.8 5.5 5199 3054 A 92 ASN HBy A 93 LYS HDx 1.0 1.8 5.5 5200 3054 A 20 ASN HBy A 107 LEU HG 1.0 1.8 5.5 5201 3054 A 20 ASN HBy A 108 LEU HBx 1.0 1.8 5.5 5202 3055 A 103 PRO HA A 86 GLU HGx 1.0 1.8 5.5 5203 3056 A 103 PRO HA A 86 GLU HGy 1.0 1.8 6.5 5204 3057 A 87 ASP H A 86 GLU HGx 1.0 1.8 5.5 5205 3058 A 87 ASP H A 86 GLU HGy 1.0 1.8 5.5 5206 3059 A 86 GLU H A 86 GLU HGy 1.0 1.8 5.5 5207 3060 A 107 LEU H A 106 GLU HGx 1.0 1.8 5.5 5208 3061 A 79 LEU H A 78 GLU HGy 1.0 1.8 5.5 5209 3062 A 26 VAL H A 26 VAL HB 1.0 1.8 5.5 5210 3063 A 27 ILE H A 26 VAL HB 1.0 1.8 5.5 5211 3063 A 5 ILE H A 26 VAL HB 1.0 1.8 5.5 5212 3064 A 10 PHE HBy A 10 PHE HD% 1.0 1.8 4.5 5213 3065 A 10 PHE HBx A 10 PHE HD% 1.0 1.8 4.5 5214 3066 A 10 PHE H A 10 PHE HBx 1.0 1.8 5.5 5215 3067 A 10 PHE H A 10 PHE HBy 1.0 1.8 4.5 5216 3068 A 10 PHE HBx A 13 LEU HDy% 1.0 1.8 6.5 5217 3068 A 10 PHE HBx A 13 LEU HDx% 1.0 1.8 6.5 5218 3068 A 10 PHE HBx A 40 ILE HG2% 1.0 1.8 6.5 5219 3069 A 10 PHE HBy A 13 LEU HDx% 1.0 1.8 5.5 5220 3069 A 10 PHE HBy A 40 ILE HG2% 1.0 1.8 5.5 5221 3070 A 10 PHE HBx A 40 ILE HD1% 1.0 1.8 5.5 5222 3071 A 10 PHE HBy A 40 ILE HD1% 1.0 1.8 5.5 5223 3072 A 79 LEU HDy% A 78 GLU HGy 1.0 1.8 5.5 5224 3073 A 79 LEU HDy% A 78 GLU HGx 1.0 1.8 5.5 5225 3074 A 26 VAL HB A 24 LYS HBy 1.0 1.8 5.5 5226 3074 A 26 VAL HB A 24 LYS HGx 1.0 1.8 5.5 5227 3074 A 26 VAL HB A 81 ALA HB% 1.0 1.8 5.5 5228 3074 A 26 VAL HB A 53 ARG HBy 1.0 1.8 5.5 5229 3075 A 26 VAL HA A 26 VAL HB 1.0 1.8 5.5 5230 3076 A 4 VAL HA A 26 VAL HB 1.0 1.8 4.5 5231 3077 A 2 PHE HA A 26 VAL HB 1.0 1.8 5.5 5232 3077 A 25 PHE HA A 26 VAL HB 1.0 1.8 5.5 5233 3078 A 31 GLY HAx A 68 TYR HB2 1.0 1.8 4.5 5234 3078 A 68 TYR HA A 68 TYR HB2 1.0 1.8 4.5 5235 3078 A 31 GLY HAx A 68 TYR HB3 1.0 1.8 4.5 5236 3078 A 68 TYR HA A 68 TYR HB3 1.0 1.8 4.5 5237 3079 A 7 PRO HBy A 68 TYR HB2 1.0 1.8 5.5 5238 3079 A 30 LEU HDy% A 68 TYR HB2 1.0 1.8 5.5 5239 3079 A 68 TYR HB3 A 7 PRO HBy 1.0 1.8 5.5 5240 3079 A 68 TYR HB3 A 30 LEU HDy% 1.0 1.8 5.5 5241 3080 A 68 TYR HB3 A 30 LEU HBy 1.0 1.8 4.5 5242 3080 A 68 TYR HB3 A 7 PRO HGy 1.0 1.8 4.5 5243 3080 A 30 LEU HBy A 68 TYR HB2 1.0 1.8 4.5 5244 3080 A 7 PRO HGx A 68 TYR HB2 1.0 1.8 4.5 5245 3080 A 68 TYR HB3 A 7 PRO HGx 1.0 1.8 4.5 5246 3080 A 7 PRO HGy A 68 TYR HB2 1.0 1.8 4.5 5247 3081 A 23 TYR HA A 1 MET HB2 1.0 1.8 4.5 5248 3081 A 23 TYR HA A 1 MET HB3 1.0 1.8 4.5 5249 3082 A 53 ARG HDx A 53 ARG HBx 1.0 1.8 5.5 5250 3083 A 53 ARG HDx A 53 ARG HBy 1.0 1.8 5.5 5251 3084 A 53 ARG HDy A 53 ARG HBy 1.0 1.8 5.5 5252 3085 A 53 ARG HDy A 53 ARG HBx 1.0 1.8 5.5 5253 3086 A 53 ARG HA A 53 ARG HBx 1.0 1.8 4.5 5254 3087 A 53 ARG HA A 53 ARG HBy 1.0 1.8 5.5 5255 3088 A 53 ARG H A 53 ARG HBx 1.0 1.8 5.5 5256 3089 A 54 ALA H A 53 ARG HBx 1.0 1.8 5.5 5257 3090 A 53 ARG H A 53 ARG HBy 1.0 1.8 5.5 5258 3091 A 51 ILE H A 53 ARG HBy 1.0 1.8 5.5 5259 3091 A 54 ALA H A 53 ARG HBy 1.0 1.8 5.5 5260 3092 A 67 GLN HE21 A 67 GLN HGx 1.0 1.8 5.5 5261 3093 A 67 GLN HE21 A 67 GLN HGy 1.0 1.8 5.5 5262 3094 A 75 VAL HB A 74 MET HBy 1.0 1.8 4.5 5263 3094 A 75 VAL HB A 4 VAL HGy% 1.0 1.8 4.5 5264 3095 A 67 GLN HGx A 67 GLN HE22 1.0 1.8 5.5 5265 3096 A 68 TYR H A 67 GLN HGx 1.0 1.8 5.5 5266 3097 A 68 TYR H A 67 GLN HGy 1.0 1.8 5.5 5267 3098 A 67 GLN HGy A 67 GLN HE22 1.0 1.8 5.5 5268 3099 A 67 GLN HGx A 66 PRO HA 1.0 1.8 5.5 5269 3099 A 68 TYR HA A 67 GLN HGx 1.0 1.8 5.5 5270 3100 A 105 GLU H A 103 PRO HBx 1.0 1.8 5.5 5271 3101 A 105 GLU H A 103 PRO HBy 1.0 1.8 5.5 5272 3102 A 66 PRO HDx A 66 PRO HBy 1.0 1.8 5.5 5273 3103 A 66 PRO HDy A 66 PRO HBy 1.0 1.8 5.5 5274 3104 A 2 PHE HA A 24 LYS HBx 1.0 1.8 4.5 5275 3105 A 2 PHE HA A 24 LYS HBy 1.0 1.8 5.5 5276 3106 A 12 LYS HA A 12 LYS HBy 1.0 1.8 4.5 5277 3107 A 60 PRO HBx A 60 PRO HDy 1.0 1.8 4.5 5278 3108 A 60 PRO HBx A 60 PRO HDx 1.0 1.8 4.5 5279 3109 A 77 PHE HD% A 74 MET HGx 1.0 1.8 5.5 5280 3109 A 106 GLU H A 103 PRO HBx 1.0 1.8 5.5 5281 3110 A 106 GLU H A 103 PRO HBy 1.0 1.8 5.5 5282 3111 A 55 PHE HD% A 74 MET HGy 1.0 1.8 4.5 5283 3111 A 55 PHE HE% A 74 MET HGy 1.0 1.8 4.5 5284 3112 A 34 PHE HD% A 37 LYS HB2 1.0 1.8 6.5 5285 3112 A 34 PHE HD% A 37 LYS HB3 1.0 1.8 6.5 5286 3113 A 74 MET HA A 74 MET HGx 1.0 1.8 5.5 5287 3114 A 25 PHE H A 24 LYS HBy 1.0 1.8 5.5 5288 3115 A 3 ALA H A 24 LYS HBy 1.0 1.8 5.5 5289 3116 A 55 PHE HD% A 74 MET HGx 1.0 1.8 6.5 5290 3116 A 55 PHE HE% A 74 MET HGx 1.0 1.8 6.5 5291 3117 A 77 PHE H A 74 MET HGx 1.0 1.8 5.5 5292 3117 A 75 VAL H A 74 MET HGx 1.0 1.8 5.5 5293 3117 A 78 GLU H A 74 MET HGx 1.0 1.8 5.5 5294 3118 A 24 LYS HBy A 24 LYS HE2 1.0 1.8 5.5 5295 3118 A 24 LYS HBy A 2 PHE HB2 1.0 1.8 5.5 5296 3118 A 24 LYS HE3 A 24 LYS HBy 1.0 1.8 5.5 5297 3118 A 2 PHE HB3 A 24 LYS HBy 1.0 1.8 5.5 5298 3119 A 24 LYS HBy A 51 ILE HD1% 1.0 1.8 4.5 5299 3119 A 24 LYS HBy A 26 VAL HGy% 1.0 1.8 4.5 5300 3120 A 57 HIS HBy A 57 HIS HD2 1.0 1.8 5.5 5301 3121 A 82 LEU H A 1 MET HGx 1.0 1.8 5.5 5302 3122 A 1 MET HGx A 1 MET HA 1.0 1.8 5.5 5303 3123 A 32 VAL HA A 32 VAL HB 1.0 1.8 4.5 5304 3124 A 35 ALA HA A 32 VAL HB 1.0 1.8 5.5 5305 3124 A 29 THR HA A 32 VAL HB 1.0 1.8 5.5 5306 3125 A 1 MET HGx A 82 LEU HB2 1.0 1.8 5.5 5307 3125 A 1 MET HGx A 82 LEU HG 1.0 1.8 5.5 5308 3125 A 1 MET HGx A 82 LEU HB3 1.0 1.8 5.5 5309 3126 A 1 MET HGy A 24 LYS HBy 1.0 1.8 5.5 5310 3126 A 1 MET HGy A 82 LEU HB2 1.0 1.8 5.5 5311 3126 A 1 MET HGy A 79 LEU HBy 1.0 1.8 5.5 5312 3126 A 1 MET HGy A 82 LEU HB3 1.0 1.8 5.5 5313 3127 A 39 GLY H A 37 LYS HB3 1.0 1.8 4.5 5314 3127 A 98 GLY H A 99 VAL HB 1.0 1.8 4.5 5315 3127 A 39 GLY H A 37 LYS HB2 1.0 1.8 4.5 5316 3127 A 92 ASN HD2y A 88 LYS HB3 1.0 1.8 4.5 5317 3127 A 96 GLU H A 99 VAL HB 1.0 1.8 4.5 5318 3127 A 92 ASN HD2y A 88 LYS HB2 1.0 1.8 4.5 5319 3128 A 76 ALA H A 75 VAL HB 1.0 1.8 4.5 5320 3129 A 91 ILE H A 90 VAL HB 1.0 1.8 5.5 5321 3130 A 91 ILE H A 91 ILE HG1y 1.0 1.8 5.5 5322 3131 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 5.5 5323 3132 A 85 ALA HB% A 91 ILE HG1y 1.0 1.8 6.5 5324 3133 A 101 ALA HB% A 91 ILE HG1y 1.0 1.8 5.5 5325 3134 A 78 GLU HBy A 79 LEU HDy% 1.0 1.8 4.5 5326 3134 A 48 ARG HBx A 17 LEU HDx% 1.0 1.8 4.5 5327 3135 A 78 GLU HBy A 75 VAL HGy% 1.0 1.8 6.5 5328 3136 A 91 ILE H A 91 ILE HG1x 1.0 1.8 4.5 5329 3137 A 79 LEU H A 78 GLU HBx 1.0 1.8 4.5 5330 3138 A 91 ILE HA A 83 LEU HDy% 1.0 1.8 6.5 5331 3139 A 90 VAL HA A 73 ILE HG1y 1.0 1.8 5.5 5332 3139 A 16 ILE HA A 16 ILE HG1y 1.0 1.8 5.5 5333 3139 A 73 ILE HA A 73 ILE HG1y 1.0 1.8 5.5 5334 3140 A 73 ILE H A 73 ILE HG1y 1.0 1.8 5.5 5335 3141 A 16 ILE H A 104 ILE HG1y 1.0 1.8 4.5 5336 3141 A 104 ILE H A 104 ILE HG1y 1.0 1.8 4.5 5337 3142 A 69 GLU H A 69 GLU HBy 1.0 1.8 5.5 5338 3143 A 55 PHE HE% A 78 GLU HBx 1.0 1.8 6.5 5339 3144 A 69 GLU HBx A 68 TYR HE% 1.0 1.8 5.5 5340 3144 A 69 GLU H A 69 GLU HBx 1.0 1.8 5.5 5341 3144 A 68 TYR HD% A 69 GLU HBx 1.0 1.8 5.5 5342 3145 A 103 PRO HA A 104 ILE HG1x 1.0 1.8 4.5 5343 3146 A 95 LYS H A 96 GLU HBy 1.0 1.8 6.5 5344 3147 A 95 LYS H A 96 GLU HBx 1.0 1.8 5.5 5345 3148 A 105 GLU H A 12 LYS HDy 1.0 1.8 5.5 5346 3148 A 105 GLU H A 104 ILE HG1x 1.0 1.8 5.5 5347 3149 A 15 GLU HBx A 104 ILE HG1y 1.0 1.8 4.5 5348 3149 A 12 LYS HBx A 104 ILE HG1y 1.0 1.8 4.5 5349 3149 A 86 GLU HGy A 104 ILE HG1y 1.0 1.8 4.5 5350 3149 A 107 LEU HBx A 104 ILE HG1y 1.0 1.8 4.5 5351 3150 A 42 ILE HA A 42 ILE HG1x 1.0 1.8 5.5 5352 3151 A 55 PHE HD% A 74 MET HBx 1.0 1.8 5.5 5353 3151 A 55 PHE HE% A 74 MET HBx 1.0 1.8 5.5 5354 3152 A 55 PHE HD% A 74 MET HBy 1.0 1.8 5.5 5355 3152 A 55 PHE HE% A 74 MET HBy 1.0 1.8 5.5 5356 3153 A 68 TYR H A 67 GLN HBx 1.0 1.8 5.5 5357 3154 A 25 PHE H A 24 LYS HDy 1.0 1.8 5.5 5358 3155 A 25 PHE H A 24 LYS HDx 1.0 1.8 5.5 5359 3156 A 88 LYS H A 88 LYS HD2 1.0 1.8 5.5 5360 3156 A 88 LYS H A 88 LYS HD3 1.0 1.8 5.5 5361 3157 A 37 LYS H A 36 ILE HG1x 1.0 1.8 5.5 5362 3158 A 74 MET HA A 83 LEU HDy% 1.0 1.8 5.5 5363 3158 A 95 LYS HA A 83 LEU HDy% 1.0 1.8 5.5 5364 3158 A 5 ILE HA A 83 LEU HDy% 1.0 1.8 5.5 5365 3159 A 16 ILE H A 15 GLU HBx 1.0 1.8 5.5 5366 3160 A 106 GLU H A 103 PRO HGx 1.0 1.8 5.5 5367 3161 A 5 ILE H A 5 ILE HG1x 1.0 1.8 5.5 5368 3162 A 84 ILE H A 83 LEU HG 1.0 1.8 5.5 5369 3163 A 84 ILE H A 84 ILE HG1x 1.0 1.8 4.5 5370 3164 A 25 PHE HA A 5 ILE HG1x 1.0 1.8 5.5 5371 3164 A 103 PRO HA A 103 PRO HGy 1.0 1.8 5.5 5372 3165 A 27 ILE HA A 5 ILE HG1x 1.0 1.8 4.5 5373 3165 A 102 ILE HA A 103 PRO HGy 1.0 1.8 4.5 5374 3165 A 4 VAL HA A 5 ILE HG1x 1.0 1.8 4.5 5375 3166 A 26 VAL HA A 51 ILE HG1x 1.0 1.8 5.5 5376 3167 A 83 LEU HA A 82 LEU HG 1.0 1.8 5.5 5377 3167 A 83 LEU HA A 84 ILE HG1x 1.0 1.8 5.5 5378 3168 A 26 VAL HA A 51 ILE HG1y 1.0 1.8 5.5 5379 3169 A 26 VAL HA A 27 ILE HG1y 1.0 1.8 5.5 5380 3169 A 52 VAL HA A 27 ILE HG1y 1.0 1.8 5.5 5381 3169 A 83 LEU HA A 84 ILE HG1y 1.0 1.8 5.5 5382 3170 A 107 LEU HDx% A 23 TYR HE% 1.0 1.8 5.5 5383 3170 A 23 TYR HD% A 107 LEU HDx% 1.0 1.8 5.5 5384 3171 A 110 SER H A 107 LEU HDx% 1.0 1.8 5.5 5385 3171 A 108 LEU H A 107 LEU HDx% 1.0 1.8 5.5 5386 3172 A 20 ASN H A 107 LEU HDx% 1.0 1.8 5.5 5387 3173 A 30 LEU H A 30 LEU HG 1.0 1.8 4.5 5388 3174 A 51 ILE HA A 51 ILE HG1y 1.0 1.8 4.5 5389 3175 A 47 ASP HBy A 48 ARG HGx 1.0 1.8 4.5 5390 3175 A 47 ASP HBx A 48 ARG HGx 1.0 1.8 4.5 5391 3176 A 69 GLU HGx A 66 PRO HGy 1.0 1.8 4.5 5392 3177 A 69 GLU H A 65 LEU HDx% 1.0 1.8 6.5 5393 3178 A 89 ASP H A 65 LEU HDx% 1.0 1.8 4.5 5394 3178 A 94 ALA H A 65 LEU HDx% 1.0 1.8 4.5 5395 3179 A 38 SER HBy A 40 ILE HG1x 1.0 1.8 5.5 5396 3180 A 103 PRO HDy A 103 PRO HGy 1.0 1.8 4.5 5397 3181 A 38 SER HBy A 40 ILE HG1y 1.0 1.8 5.5 5398 3182 A 81 ALA HA A 79 LEU HDx% 1.0 1.8 5.5 5399 3183 A 13 LEU H A 12 LYS HGx 1.0 1.8 5.5 5400 3183 A 13 LEU H A 14 LYS HGx 1.0 1.8 5.5 5401 3184 A 92 ASN HBy A 93 LYS HGx 1.0 1.8 4.5 5402 3184 A 93 LYS HEx A 93 LYS HGx 1.0 1.8 4.5 5403 3185 A 28 THR HA A 75 VAL HGy% 1.0 1.8 5.5 5404 3186 A 83 LEU HA A 107 LEU HDy% 1.0 1.8 4.5 5405 3186 A 52 VAL HA A 32 VAL HGx% 1.0 1.8 4.5 5406 3187 A 28 THR HA A 29 THR HG2% 1.0 1.8 5.5 5407 3188 A 55 PHE H A 29 THR HG2% 1.0 1.8 5.5 5408 3189 A 54 ALA H A 29 THR HG2% 1.0 1.8 5.5 5409 3190 A 25 PHE HA A 17 LEU HDx% 1.0 1.8 5.5 5410 3191 A 26 VAL HA A 28 THR HG2% 1.0 1.8 6.5 5411 3191 A 52 VAL HA A 28 THR HG2% 1.0 1.8 6.5 5412 3192 A 29 THR HA A 54 ALA HB% 1.0 1.8 5.5 5413 3193 A 28 THR HA A 54 ALA HB% 1.0 1.8 5.5 5414 3194 A 55 PHE HD% A 54 ALA HB% 1.0 1.8 6.5 5415 3195 A 71 GLU HGx A 54 ALA HB% 1.0 1.8 6.5 5416 3196 A 9 ALA HB% A 16 ILE HG2% 1.0 1.8 4.5 5417 3197 A 10 PHE HBx A 9 ALA HB% 1.0 1.8 5.5 5418 3197 A 104 ILE HA A 9 ALA HB% 1.0 1.8 5.5 5419 3198 A 12 LYS H A 9 ALA HB% 1.0 1.8 5.5 5420 3199 A 10 PHE HBx A 5 ILE HG2% 1.0 1.8 5.5 5421 3200 A 103 PRO HA A 91 ILE HG2% 1.0 1.8 5.5 5422 3201 A 31 GLY HAy A 5 ILE HG2% 1.0 1.8 5.5 5423 3201 A 6 SER HBy A 5 ILE HG2% 1.0 1.8 5.5 5424 3202 A 101 ALA HA A 94 ALA HB% 1.0 1.8 5.5 5425 3203 A 48 ARG HBx A 45 ALA HB% 1.0 1.8 5.5 5426 3204 A 84 ILE H A 94 ALA HB% 1.0 1.8 6.5 5427 3204 A 102 ILE H A 94 ALA HB% 1.0 1.8 6.5 5428 3205 A 10 PHE HZ A 5 ILE HG2% 1.0 1.8 5.5 5429 3206 A 34 PHE HBy A 35 ALA HB% 1.0 1.8 5.5 5430 3207 A 34 PHE HBx A 35 ALA HB% 1.0 1.8 5.5 5431 3208 A 5 ILE HA A 16 ILE HG2% 1.0 1.8 6.5 5432 3209 A 107 LEU HA A 16 ILE HG2% 1.0 1.8 5.5 5433 3209 A 16 ILE HG2% A 19 SER HBx 1.0 1.8 5.5 5434 3209 A 108 LEU HA A 16 ILE HG2% 1.0 1.8 5.5 5435 3210 A 15 GLU H A 16 ILE HG2% 1.0 1.8 5.5 5436 3211 A 20 ASN HBx A 16 ILE HG2% 1.0 1.8 5.5 5437 3211 A 20 ASN HBy A 16 ILE HG2% 1.0 1.8 5.5 5438 3212 A 32 VAL HB A 27 ILE HG2% 1.0 1.8 5.5 5439 3213 A 84 ILE H A 76 ALA HB% 1.0 1.8 5.5 5440 3214 A 81 ALA HA A 76 ALA HB% 1.0 1.8 5.5 5441 3215 A 77 PHE HBy A 76 ALA HB% 1.0 1.8 5.5 5442 3216 A 76 ALA HB% A 79 LEU HDx% 1.0 1.8 5.5 5443 3217 A 10 PHE HA A 40 ILE HG2% 1.0 1.8 6.5 5444 3218 A 87 ASP H A 104 ILE HD1% 1.0 1.8 6.5 5445 3219 A 103 PRO HA A 104 ILE HD1% 1.0 1.8 5.5 5446 3220 A 26 VAL HA A 27 ILE HD1% 1.0 1.8 6.5 5447 3220 A 52 VAL HA A 27 ILE HD1% 1.0 1.8 6.5 5448 3221 A 101 ALA HA A 102 ILE HD1% 1.0 1.8 5.5 5449 3222 A 103 PRO HA A 102 ILE HD1% 1.0 1.8 6.5 5450 3223 A 28 THR H A 27 ILE HD1% 1.0 1.8 5.5 5451 3224 A 34 PHE HBx A 27 ILE HD1% 1.0 1.8 6.5 5452 3225 A 32 VAL HB A 42 ILE HD1% 1.0 1.8 5.5 5453 3226 A 32 VAL HB A 36 ILE HD1% 1.0 1.8 5.5 5454 3227 A 87 ASP H A 91 ILE HD1% 1.0 1.8 6.5 5455 3228 A 5 ILE HD1% A 10 PHE HD% 1.0 1.8 5.5 5456 3229 A 108 LEU H A 102 ILE HD1% 1.0 1.8 5.5 5457 3230 A 50 VAL HA A 24 LYS HDx 1.0 1.8 4.5 5458 3230 A 50 VAL HA A 51 ILE HG1x 1.0 1.8 4.5 5459 3230 A 50 VAL HA A 50 VAL HB 1.0 1.8 4.5 5460 3231 A 70 SER H A 67 GLN HA 1.0 1.8 5.5 5461 3231 A 67 GLN HE21 A 67 GLN HA 1.0 1.8 5.5 5462 3232 A 76 ALA HA A 99 VAL HGy% 1.0 1.8 3.5 5463 3232 A 76 ALA HA A 83 LEU HDx% 1.0 1.8 3.5 5464 3232 A 76 ALA HA A 99 VAL HGx% 1.0 1.8 3.5 5465 3232 A 76 ALA HA A 4 VAL HGx% 1.0 1.8 3.5 5466 3232 A 76 ALA HA A 75 VAL HGx% 1.0 1.8 3.5 5467 3233 A 109 ALA HA A 112 LEU HB2 1.0 1.8 4.5 5468 3233 A 109 ALA HA A 112 LEU HB3 1.0 1.8 4.5 5469 3233 A 97 LEU HA A 97 LEU HBy 1.0 1.8 4.5 5470 3234 A 48 ARG HDx A 44 SER HB3 1.0 1.8 5.5 5471 3234 A 44 SER HB2 A 48 ARG HDx 1.0 1.8 5.5 5472 3234 A 18 GLY HAy A 48 ARG HDx 1.0 1.8 5.5 5473 3235 A 48 ARG HDy A 44 SER HB3 1.0 1.8 5.5 5474 3235 A 18 GLY HAy A 48 ARG HDy 1.0 1.8 5.5 5475 3235 A 44 SER HB2 A 48 ARG HDy 1.0 1.8 5.5 5476 3236 A 17 LEU HBx A 48 ARG HDx 1.0 1.8 3.5 5477 3236 A 48 ARG HGy A 48 ARG HDx 1.0 1.8 3.5 5478 3237 A 48 ARG HGy A 48 ARG HDy 1.0 1.8 3.5 5479 3237 A 17 LEU HBx A 48 ARG HDy 1.0 1.8 3.5 5480 3238 A 71 GLU HB3 A 30 LEU HBy 1.0 1.8 4.5 5481 3238 A 30 LEU HBy A 71 GLU HB2 1.0 1.8 4.5 5482 3238 A 106 GLU HBy A 107 LEU HBy 1.0 1.8 4.5 5483 3238 A 30 LEU HG A 30 LEU HBy 1.0 1.8 4.5 5484 3239 A 53 ARG HDx A 53 ARG HBx 1.0 1.8 4.5 5485 3240 A 88 LYS HD2 A 88 LYS HE2 1.0 1.8 2.8 5486 3240 A 88 LYS HD3 A 88 LYS HE2 1.0 1.8 2.8 5487 3240 A 88 LYS HE3 A 88 LYS HD2 1.0 1.8 2.8 5488 3240 A 88 LYS HD3 A 88 LYS HE3 1.0 1.8 2.8 5489 3241 A 17 LEU HDx% A 48 ARG HDx 1.0 1.8 5.5 5490 3242 A 17 LEU HDx% A 48 ARG HDy 1.0 1.8 5.5 5491 3243 A 53 ARG HDx A 53 ARG HBy 1.0 1.8 4.5 5492 3244 A 17 LEU HBy A 48 ARG HDy 1.0 1.8 4.5 5493 3245 A 44 SER H A 43 ASP HBx 1.0 1.8 5.5 5494 3246 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.5 5495 3247 A 43 ASP H A 43 ASP HBx 1.0 1.8 4.5 5496 3248 A 46 LEU HG A 46 LEU HBy 1.0 1.8 3.5 5497 3249 A 100 ASN HBy A 83 LEU HBy 1.0 1.8 5.5 5498 3249 A 100 ASN HBy A 102 ILE HG2% 1.0 1.8 5.5 5499 3250 A 100 ASN HBx A 82 LEU HB2 1.0 1.8 6.5 5500 3250 A 100 ASN HBx A 82 LEU HB3 1.0 1.8 6.5 5501 3251 A 100 ASN HBy A 82 LEU HB2 1.0 1.8 5.5 5502 3251 A 100 ASN HBy A 76 ALA HB% 1.0 1.8 5.5 5503 3251 A 100 ASN HBy A 82 LEU HB3 1.0 1.8 5.5 5504 3252 A 62 VAL HGx% A 65 LEU HBx 1.0 1.8 2.8 5505 3252 A 62 VAL HGy% A 65 LEU HBx 1.0 1.8 2.8 5506 3252 A 73 ILE HD1% A 65 LEU HBx 1.0 1.8 2.8 5507 3252 A 102 ILE HB A 102 ILE HD1% 1.0 1.8 2.8 5508 3252 A 65 LEU HDy% A 65 LEU HBx 1.0 1.8 2.8 5509 3253 A 104 ILE H A 103 PRO HBx 1.0 1.8 5.5 5510 3254 A 107 LEU H A 106 GLU HBx 1.0 1.8 5.5 5511 3255 A 107 LEU H A 106 GLU HBy 1.0 1.8 5.5 5512 3256 A 87 ASP HA A 88 LYS HB2 1.0 1.8 4.5 5513 3256 A 89 ASP HA A 88 LYS HB2 1.0 1.8 4.5 5514 3256 A 100 ASN HA A 99 VAL HB 1.0 1.8 4.5 5515 3256 A 87 ASP HA A 88 LYS HB3 1.0 1.8 4.5 5516 3256 A 89 ASP HA A 88 LYS HB3 1.0 1.8 4.5 5517 3257 A 45 ALA HA A 48 ARG HBx 1.0 1.8 3.5 5518 3257 A 78 GLU HA A 78 GLU HBy 1.0 1.8 3.5 5519 3258 A 24 LYS HBx A 24 LYS HGy 1.0 1.8 2.8 5520 3258 A 14 LYS HBy A 14 LYS HGy 1.0 1.8 2.8 5521 3259 A 91 ILE HG1x A 85 ALA HB% 1.0 1.8 4.5 5522 3260 A 91 ILE HB A 91 ILE HG1y 1.0 1.8 4.5 5523 3261 A 104 ILE HG1x A 16 ILE HD1% 1.0 1.8 3.5 5524 3261 A 104 ILE HG1x A 84 ILE HG2% 1.0 1.8 3.5 5525 3262 A 105 GLU H A 105 GLU HBx 1.0 1.8 4.5 5526 3263 A 10 PHE H A 13 LEU HG 1.0 1.8 5.5 5527 3263 A 110 SER H A 112 LEU HG 1.0 1.8 5.5 5528 3263 A 99 VAL H A 97 LEU HG 1.0 1.8 5.5 5529 3264 A 42 ILE H A 42 ILE HG1x 1.0 1.8 5.5 5530 3265 A 42 ILE H A 42 ILE HG1y 1.0 1.8 5.5 5531 3266 A 19 SER H A 108 LEU HDx% 1.0 1.8 5.5 5532 3266 A 109 ALA H A 108 LEU HDx% 1.0 1.8 5.5 5533 3267 A 14 LYS H A 17 LEU HDy% 1.0 1.8 6.5 5534 3268 A 39 GLY HAy A 40 ILE HG1x 1.0 1.8 5.5 5535 3268 A 35 ALA HA A 40 ILE HG1x 1.0 1.8 5.5 5536 3269 A 93 LYS HA A 65 LEU HDx% 1.0 1.8 5.5 5537 3269 A 62 VAL HA A 65 LEU HDx% 1.0 1.8 5.5 5538 3270 A 89 ASP HBy A 93 LYS HDx 1.0 1.8 6.5 5539 3270 A 96 GLU HGx A 97 LEU HG 1.0 1.8 6.5 5540 3270 A 96 GLU HGx A 93 LYS HDx 1.0 1.8 6.5 5541 3271 A 53 ARG HDy A 79 LEU HDx% 1.0 1.8 5.5 5542 3272 A 53 ARG HDx A 79 LEU HDx% 1.0 1.8 5.5 5543 3273 A 12 LYS HBx A 12 LYS HGx 1.0 1.8 4.5 5544 3274 A 84 ILE HB A 84 ILE HG1y 1.0 1.8 4.5 5545 3274 A 27 ILE HB A 27 ILE HG1y 1.0 1.8 4.5 5546 3275 A 99 VAL HB A 97 LEU HDx% 1.0 1.8 3.5 5547 3275 A 48 ARG HGx A 17 LEU HDy% 1.0 1.8 3.5 5548 3275 A 48 ARG HBy A 17 LEU HDy% 1.0 1.8 3.5 5549 3276 A 81 ALA HB% A 79 LEU HDx% 1.0 1.8 4.5 5550 3277 A 46 LEU HG A 46 LEU HDy% 1.0 1.8 3.5 5551 3277 A 108 LEU HDy% A 108 LEU HG 1.0 1.8 3.5 5552 3278 A 26 VAL HGy% A 79 LEU HDx% 1.0 1.8 4.5 5553 3279 A 61 LYS H A 61 LYS HGx 1.0 1.8 4.5 5554 3280 A 15 GLU H A 14 LYS HGx 1.0 1.8 5.5 5555 3281 A 25 PHE H A 24 LYS HGy 1.0 1.8 5.5 5556 3282 A 81 ALA H A 4 VAL HGx% 1.0 1.8 4.5 5557 3282 A 77 PHE H A 4 VAL HGx% 1.0 1.8 4.5 5558 3282 A 75 VAL H A 4 VAL HGx% 1.0 1.8 4.5 5559 3283 A 5 ILE H A 3 ALA HB% 1.0 1.8 4.5 5560 3283 A 27 ILE H A 52 VAL HGx% 1.0 1.8 4.5 5561 3283 A 27 ILE H A 52 VAL HGy% 1.0 1.8 4.5 5562 3283 A 25 PHE H A 3 ALA HB% 1.0 1.8 4.5 5563 3284 A 84 ILE H A 3 ALA HB% 1.0 1.8 4.5 5564 3284 A 26 VAL H A 3 ALA HB% 1.0 1.8 4.5 5565 3285 A 84 ILE H A 82 LEU HDx% 1.0 1.8 5.5 5566 3285 A 102 ILE H A 82 LEU HDx% 1.0 1.8 5.5 5567 3286 A 46 LEU H A 50 VAL HGy% 1.0 1.8 5.5 5568 3287 A 71 GLU H A 30 LEU HDy% 1.0 1.8 5.5 5569 3287 A 83 LEU H A 4 VAL HGy% 1.0 1.8 5.5 5570 3287 A 36 ILE H A 32 VAL HGy% 1.0 1.8 5.5 5571 3288 A 47 ASP H A 46 LEU HDy% 1.0 1.8 4.5 5572 3288 A 52 VAL H A 46 LEU HDy% 1.0 1.8 4.5 5573 3289 A 2 PHE HD% A 24 LYS HGx 1.0 1.8 4.5 5574 3290 A 64 ASN HD2y A 90 VAL HGy% 1.0 1.8 4.5 5575 3290 A 91 ILE H A 90 VAL HGy% 1.0 1.8 4.5 5576 3291 A 82 LEU H A 3 ALA HB% 1.0 1.8 4.5 5577 3292 A 100 ASN HD2x A 82 LEU HDy% 1.0 1.8 4.5 5578 3293 A 100 ASN HD2x A 82 LEU HDx% 1.0 1.8 4.5 5579 3294 A 101 ALA HA A 83 LEU HDx% 1.0 1.8 5.5 5580 3295 A 25 PHE HA A 24 LYS HGy 1.0 1.8 5.5 5581 3295 A 2 PHE HA A 24 LYS HGy 1.0 1.8 5.5 5582 3296 A 83 LEU HA A 81 ALA HB% 1.0 1.8 5.5 5583 3297 A 83 LEU HA A 101 ALA HB% 1.0 1.8 6.5 5584 3298 A 25 PHE HA A 3 ALA HB% 1.0 1.8 4.5 5585 3299 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 3.5 5586 3300 A 21 LYS HA A 21 LYS HG2 1.0 1.8 3.5 5587 3300 A 38 SER HA A 37 LYS HGy 1.0 1.8 3.5 5588 3300 A 21 LYS HG3 A 21 LYS HA 1.0 1.8 3.5 5589 3301 A 53 ARG HA A 54 ALA HB% 1.0 1.8 5.5 5590 3301 A 28 THR HB A 54 ALA HB% 1.0 1.8 5.5 5591 3302 A 28 THR HB A 29 THR HG2% 1.0 1.8 5.5 5592 3302 A 53 ARG HA A 29 THR HG2% 1.0 1.8 5.5 5593 3303 A 29 THR HG2% A 33 SER HB2 1.0 1.8 6.5 5594 3303 A 33 SER HB3 A 29 THR HG2% 1.0 1.8 6.5 5595 3304 A 46 LEU HA A 50 VAL HGy% 1.0 1.8 4.5 5596 3305 A 46 LEU HA A 52 VAL HGy% 1.0 1.8 4.5 5597 3305 A 46 LEU HA A 52 VAL HGx% 1.0 1.8 4.5 5598 3305 A 29 THR HB A 52 VAL HGx% 1.0 1.8 4.5 5599 3305 A 29 THR HB A 52 VAL HGy% 1.0 1.8 4.5 5600 3306 A 28 THR HB A 52 VAL HGy% 1.0 1.8 4.5 5601 3306 A 28 THR HB A 52 VAL HGx% 1.0 1.8 4.5 5602 3306 A 53 ARG HA A 52 VAL HGy% 1.0 1.8 4.5 5603 3306 A 53 ARG HA A 52 VAL HGx% 1.0 1.8 4.5 5604 3307 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 4.5 5605 3308 A 31 GLY HAy A 30 LEU HDy% 1.0 1.8 4.5 5606 3308 A 31 GLY HAy A 32 VAL HGy% 1.0 1.8 4.5 5607 3309 A 71 GLU HGy A 28 THR HG2% 1.0 1.8 5.5 5608 3310 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 4.5 5609 3311 A 79 LEU HDy% A 78 GLU HGx 1.0 1.8 5.5 5610 3312 A 78 GLU HBy A 79 LEU HDy% 1.0 1.8 5.5 5611 3313 A 51 ILE HG1y A 26 VAL HGx% 1.0 1.8 2.8 5612 3314 A 5 ILE HG1x A 13 LEU HDx% 1.0 1.8 4.5 5613 3314 A 5 ILE HG1x A 13 LEU HDy% 1.0 1.8 4.5 5614 3315 A 50 VAL HGy% A 5 ILE HD1% 1.0 1.8 2.8 5615 3315 A 50 VAL HGy% A 17 LEU HDy% 1.0 1.8 2.8 5616 3316 A 26 VAL HGx% A 79 LEU HDx% 1.0 1.8 4.5 5617 3317 A 5 ILE H A 76 ALA HB% 1.0 1.8 5.5 5618 3317 A 100 ASN H A 76 ALA HB% 1.0 1.8 5.5 5619 3318 A 49 GLY H A 45 ALA HB% 1.0 1.8 6.5 5620 3318 A 44 SER H A 45 ALA HB% 1.0 1.8 6.5 5621 3319 A 94 ALA H A 90 VAL HGx% 1.0 1.8 4.5 5622 3319 A 61 LYS H A 62 VAL HGx% 1.0 1.8 4.5 5623 3319 A 61 LYS H A 62 VAL HGy% 1.0 1.8 4.5 5624 3320 A 36 ILE H A 42 ILE HG2% 1.0 1.8 5.5 5625 3321 A 34 PHE H A 42 ILE HG2% 1.0 1.8 5.5 5626 3321 A 46 LEU H A 42 ILE HG2% 1.0 1.8 5.5 5627 3321 A 40 ILE H A 42 ILE HG2% 1.0 1.8 5.5 5628 3322 A 101 ALA H A 94 ALA HB% 1.0 1.8 5.5 5629 3323 A 100 ASN HD2x A 102 ILE HG2% 1.0 1.8 5.5 5630 3324 A 86 GLU HA A 104 ILE HG2% 1.0 1.8 5.5 5631 3324 A 104 ILE HG2% A 84 ILE HA 1.0 1.8 5.5 5632 3324 A 102 ILE HG2% A 84 ILE HA 1.0 1.8 5.5 5633 3325 A 82 LEU HA A 102 ILE HG2% 1.0 1.8 4.5 5634 3325 A 9 ALA HA A 104 ILE HG2% 1.0 1.8 4.5 5635 3325 A 100 ASN HA A 102 ILE HG2% 1.0 1.8 4.5 5636 3326 A 106 GLU HA A 109 ALA HB% 1.0 1.8 4.5 5637 3327 A 110 SER HA A 109 ALA HB% 1.0 1.8 5.5 5638 3328 A 97 LEU HA A 94 ALA HB% 1.0 1.8 6.5 5639 3328 A 77 PHE HA A 94 ALA HB% 1.0 1.8 6.5 5640 3329 A 82 LEU HA A 94 ALA HB% 1.0 1.8 5.5 5641 3329 A 100 ASN HA A 94 ALA HB% 1.0 1.8 5.5 5642 3330 A 10 PHE HA A 45 ALA HB% 1.0 1.8 6.5 5643 3331 A 51 ILE HA A 27 ILE HG2% 1.0 1.8 5.5 5644 3332 A 9 ALA HA A 5 ILE HG2% 1.0 1.8 5.5 5645 3333 A 9 ALA HA A 84 ILE HG2% 1.0 1.8 5.5 5646 3333 A 41 ASP HA A 42 ILE HG2% 1.0 1.8 5.5 5647 3334 A 102 ILE HG2% A 110 SER HB2 1.0 1.8 4.5 5648 3334 A 110 SER HB3 A 102 ILE HG2% 1.0 1.8 4.5 5649 3334 A 105 GLU HA A 104 ILE HG2% 1.0 1.8 4.5 5650 3335 A 13 LEU HA A 9 ALA HB% 1.0 1.8 5.5 5651 3336 A 34 PHE HA A 35 ALA HB% 1.0 1.8 5.5 5652 3337 A 10 PHE HA A 35 ALA HB% 1.0 1.8 6.5 5653 3338 A 93 LYS HA A 94 ALA HB% 1.0 1.8 5.5 5654 3338 A 99 VAL HA A 94 ALA HB% 1.0 1.8 5.5 5655 3339 A 29 THR HA A 27 ILE HG2% 1.0 1.8 5.5 5656 3340 A 91 ILE HA A 90 VAL HGx% 1.0 1.8 4.5 5657 3341 A 45 ALA HB% A 48 ARG HDx 1.0 1.8 5.5 5658 3341 A 45 ALA HB% A 48 ARG HDy 1.0 1.8 5.5 5659 3342 A 93 LYS HEx A 73 ILE HG2% 1.0 1.8 6.5 5660 3343 A 86 GLU HGx A 9 ALA HB% 1.0 1.8 4.5 5661 3344 A 16 ILE HB A 9 ALA HB% 1.0 1.8 5.5 5662 3344 A 13 LEU HG A 9 ALA HB% 1.0 1.8 5.5 5663 3344 A 86 GLU HBy A 9 ALA HB% 1.0 1.8 5.5 5664 3345 A 94 ALA HB% A 95 LYS HG2 1.0 1.8 4.5 5665 3345 A 97 LEU HBx A 94 ALA HB% 1.0 1.8 4.5 5666 3345 A 94 ALA HB% A 93 LYS HDx 1.0 1.8 4.5 5667 3345 A 95 LYS HG3 A 94 ALA HB% 1.0 1.8 4.5 5668 3345 A 91 ILE HB A 94 ALA HB% 1.0 1.8 4.5 5669 3345 A 74 MET HE% A 94 ALA HB% 1.0 1.8 4.5 5670 3345 A 97 LEU HG A 94 ALA HB% 1.0 1.8 4.5 5671 3346 A 87 ASP HBx A 90 VAL HGx% 1.0 1.8 6.5 5672 3347 A 27 ILE HB A 5 ILE HG2% 1.0 1.8 3.5 5673 3347 A 84 ILE HB A 5 ILE HG2% 1.0 1.8 3.5 5674 3348 A 5 ILE HG1x A 16 ILE HG2% 1.0 1.8 6.5 5675 3349 A 9 ALA HB% A 84 ILE HG1y 1.0 1.8 5.5 5676 3349 A 9 ALA HB% A 83 LEU HG 1.0 1.8 5.5 5677 3349 A 9 ALA HB% A 85 ALA HB% 1.0 1.8 5.5 5678 3350 A 9 ALA HB% A 13 LEU HDx% 1.0 1.8 5.5 5679 3350 A 9 ALA HB% A 13 LEU HDy% 1.0 1.8 5.5 5680 3350 A 9 ALA HB% A 5 ILE HD1% 1.0 1.8 5.5 5681 3351 A 94 ALA HB% A 91 ILE HG2% 1.0 1.8 3.5 5682 3351 A 94 ALA HB% A 83 LEU HBy 1.0 1.8 3.5 5683 3352 A 9 ALA H A 72 ALA HB% 1.0 1.8 5.5 5684 3352 A 8 SER H A 72 ALA HB% 1.0 1.8 5.5 5685 3352 A 5 ILE H A 72 ALA HB% 1.0 1.8 5.5 5686 3353 A 71 GLU H A 72 ALA HB% 1.0 1.8 5.5 5687 3354 A 6 SER H A 72 ALA HB% 1.0 1.8 5.5 5688 3355 A 77 PHE H A 72 ALA HB% 1.0 1.8 5.5 5689 3355 A 75 VAL H A 72 ALA HB% 1.0 1.8 5.5 5690 3356 A 25 PHE H A 84 ILE HD1% 1.0 1.8 5.5 5691 3356 A 5 ILE H A 84 ILE HD1% 1.0 1.8 5.5 5692 3357 A 76 ALA H A 72 ALA HB% 1.0 1.8 5.5 5693 3358 A 96 GLU H A 73 ILE HD1% 1.0 1.8 5.5 5694 3358 A 90 VAL H A 73 ILE HD1% 1.0 1.8 5.5 5695 3358 A 70 SER H A 73 ILE HD1% 1.0 1.8 5.5 5696 3359 A 36 ILE H A 42 ILE HD1% 1.0 1.8 5.5 5697 3360 A 77 PHE HD% A 74 MET HE% 1.0 1.8 3.5 5698 3361 A 90 VAL H A 91 ILE HG2% 1.0 1.8 5.5 5699 3361 A 96 GLU H A 91 ILE HG2% 1.0 1.8 5.5 5700 3362 A 1 MET HE% A 100 ASN HD2x 1.0 1.8 5.5 5701 3362 A 80 ASN HD2x A 1 MET HE% 1.0 1.8 5.5 5702 3363 A 6 SER HBx A 72 ALA HB% 1.0 1.8 5.5 5703 3364 A 85 ALA HA A 84 ILE HD1% 1.0 1.8 6.5 5704 3364 A 82 LEU HA A 84 ILE HD1% 1.0 1.8 6.5 5705 3365 A 72 ALA HB% A 7 PRO HDx 1.0 1.8 5.5 5706 3365 A 7 PRO HDy A 72 ALA HB% 1.0 1.8 5.5 5707 3366 A 78 GLU HA A 74 MET HE% 1.0 1.8 6.5 5708 3367 A 73 ILE HA A 74 MET HE% 1.0 1.8 5.5 5709 3368 A 42 ILE HA A 40 ILE HG2% 1.0 1.8 6.5 5710 3368 A 11 GLY HAx A 40 ILE HG2% 1.0 1.8 6.5 5711 3369 A 10 PHE HBx A 40 ILE HG2% 1.0 1.8 6.5 5712 3370 A 31 GLY HAx A 42 ILE HD1% 1.0 1.8 6.5 5713 3370 A 46 LEU HA A 42 ILE HD1% 1.0 1.8 6.5 5714 3370 A 43 ASP HA A 42 ILE HD1% 1.0 1.8 6.5 5715 3371 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.5 5716 3372 A 104 ILE HA A 16 ILE HD1% 1.0 1.8 4.5 5717 3373 A 53 ARG HDy A 51 ILE HD1% 1.0 1.8 6.5 5718 3374 A 53 ARG HDx A 51 ILE HD1% 1.0 1.8 6.5 5719 3375 A 103 PRO HBy A 91 ILE HG2% 1.0 1.8 6.5 5720 3376 A 91 ILE HG2% A 95 LYS HB2 1.0 1.8 4.5 5721 3376 A 103 PRO HGy A 91 ILE HG2% 1.0 1.8 4.5 5722 3376 A 95 LYS HB3 A 91 ILE HG2% 1.0 1.8 4.5 5723 3377 A 86 GLU HBy A 104 ILE HD1% 1.0 1.8 2.8 5724 3377 A 104 ILE HB A 104 ILE HD1% 1.0 1.8 2.8 5725 3378 A 104 ILE HD1% A 12 LYS HGx 1.0 1.8 2.8 5726 3378 A 9 ALA HB% A 104 ILE HD1% 1.0 1.8 2.8 5727 3379 A 36 ILE HB A 36 ILE HD1% 1.0 1.8 3.5 5728 3380 A 5 ILE HB A 27 ILE HD1% 1.0 1.8 3.5 5729 3381 A 74 MET HE% A 73 ILE HD1% 1.0 1.8 2.8 5730 3381 A 73 ILE HB A 73 ILE HD1% 1.0 1.8 2.8 5731 3382 A 34 PHE HE% A 40 ILE HD1% 1.0 1.8 6.5 5732 3383 A 10 PHE HBy A 40 ILE HD1% 1.0 1.8 4.5 5733 3384 A 103 PRO HDy A 91 ILE HD1% 1.0 1.8 4.5 5734 3385 A 40 ILE HD1% A 40 ILE HG1y 1.0 1.8 2.8 5735 3386 A 93 LYS HEx A 73 ILE HD1% 1.0 1.8 5.5 5736 3387 A 99 VAL H A 83 LEU HDy% 1.0 1.8 5.5 5737 3387 A 76 ALA H A 83 LEU HDy% 1.0 1.8 5.5 5738 3388 A 34 PHE HA A 37 LYS HE2 1.0 1.8 4.5 5739 3388 A 34 PHE HA A 37 LYS HE3 1.0 1.8 4.5 5740 3389 A 34 PHE HA A 35 ALA HA 1.0 1.8 5.5 5741 3390 A 93 LYS HA A 93 LYS HEx 1.0 1.8 5.5 5742 3391 A 23 TYR H A 23 TYR HBx 1.0 1.8 5.5 5743 3392 A 34 PHE H A 34 PHE HBx 1.0 1.8 4.5 5744 3393 A 34 PHE HD% A 34 PHE HBx 1.0 1.8 4.5 5745 3394 A 10 PHE HZ A 34 PHE HBy 1.0 1.8 4.5 5746 3394 A 34 PHE HD% A 34 PHE HBy 1.0 1.8 4.5 5747 3395 A 101 ALA H A 100 ASN HBx 1.0 1.8 5.5 5748 3396 A 23 TYR H A 22 ASN HBx 1.0 1.8 5.5 5749 3397 A 23 TYR H A 22 ASN HBy 1.0 1.8 5.5 5750 3398 A 22 ASN HBy A 22 ASN HD2x 1.0 1.8 5.5 5751 3399 A 64 ASN HD2y A 64 ASN HBy 1.0 1.8 5.5 5752 3400 A 35 ALA H A 34 PHE HBx 1.0 1.8 5.5 5753 3401 A 35 ALA H A 34 PHE HBy 1.0 1.8 5.5 5754 3402 A 38 SER H A 40 ILE HB 1.0 1.8 5.5 5755 3402 A 20 ASN HD2y A 16 ILE HB 1.0 1.8 5.5 5756 3403 A 25 PHE HD% A 23 TYR HBy 1.0 1.8 6.5 5757 3404 A 41 ASP H A 41 ASP HBx 1.0 1.8 4.5 5758 3405 A 47 ASP H A 43 ASP HBy 1.0 1.8 5.5 5759 3405 A 42 ILE H A 43 ASP HBy 1.0 1.8 5.5 5760 3406 A 54 ALA H A 53 ARG HDx 1.0 1.8 5.5 5761 3407 A 15 GLU H A 14 LYS HE2 1.0 1.8 6.5 5762 3407 A 15 GLU H A 14 LYS HE3 1.0 1.8 6.5 5763 3408 A 27 ILE H A 51 ILE HB 1.0 1.8 5.5 5764 3409 A 55 PHE H A 55 PHE HBy 1.0 1.8 5.5 5765 3410 A 55 PHE H A 55 PHE HBx 1.0 1.8 5.5 5766 3411 A 81 ALA H A 80 ASN HBx 1.0 1.8 5.5 5767 3412 A 79 LEU H A 78 GLU HGx 1.0 1.8 5.5 5768 3413 A 81 ALA H A 80 ASN HBy 1.0 1.8 5.5 5769 3414 A 55 PHE HD% A 78 GLU HGy 1.0 1.8 4.5 5770 3414 A 55 PHE HE% A 78 GLU HGy 1.0 1.8 4.5 5771 3415 A 92 ASN HBx A 93 LYS HBx 1.0 1.8 5.5 5772 3415 A 92 ASN HBx A 88 LYS HB2 1.0 1.8 5.5 5773 3415 A 92 ASN HBx A 95 LYS HDy 1.0 1.8 5.5 5774 3415 A 92 ASN HBx A 88 LYS HB3 1.0 1.8 5.5 5775 3415 A 92 ASN HBx A 95 LYS HDx 1.0 1.8 5.5 5776 3416 A 92 ASN HBx A 93 LYS HDy 1.0 1.8 6.5 5777 3416 A 92 ASN HBx A 88 LYS HGy 1.0 1.8 6.5 5778 3416 A 92 ASN HBx A 88 LYS HGx 1.0 1.8 6.5 5779 3417 A 92 ASN HBy A 93 LYS HBy 1.0 1.8 5.5 5780 3417 A 92 ASN HBy A 88 LYS HGy 1.0 1.8 5.5 5781 3417 A 92 ASN HBy A 88 LYS HGx 1.0 1.8 5.5 5782 3417 A 92 ASN HBy A 93 LYS HDy 1.0 1.8 5.5 5783 3418 A 92 ASN HBy A 93 LYS HBx 1.0 1.8 5.5 5784 3418 A 20 ASN HBy A 108 LEU HG 1.0 1.8 5.5 5785 3418 A 92 ASN HBy A 88 LYS HB3 1.0 1.8 5.5 5786 3418 A 20 ASN HBy A 16 ILE HG1x 1.0 1.8 5.5 5787 3418 A 92 ASN HBy A 88 LYS HB2 1.0 1.8 5.5 5788 3418 A 92 ASN HBy A 95 LYS HDx 1.0 1.8 5.5 5789 3419 A 60 PRO HDy A 60 PRO HBy 1.0 1.8 5.5 5790 3420 A 14 LYS HBy A 14 LYS HE2 1.0 1.8 5.5 5791 3420 A 14 LYS HE3 A 14 LYS HBy 1.0 1.8 5.5 5792 3421 A 24 LYS HBx A 24 LYS HE2 1.0 1.8 5.5 5793 3421 A 24 LYS HE3 A 24 LYS HBx 1.0 1.8 5.5 5794 3422 A 103 PRO HDx A 103 PRO HBy 1.0 1.8 5.5 5795 3423 A 74 MET HGx A 70 SER HB2 1.0 1.8 5.5 5796 3423 A 70 SER HB3 A 74 MET HGx 1.0 1.8 5.5 5797 3423 A 103 PRO HDy A 103 PRO HBx 1.0 1.8 5.5 5798 3424 A 103 PRO HDy A 103 PRO HBy 1.0 1.8 5.5 5799 3425 A 88 LYS HA A 103 PRO HBx 1.0 1.8 4.5 5800 3425 A 103 PRO HDx A 103 PRO HBx 1.0 1.8 4.5 5801 3425 A 70 SER HA A 74 MET HGx 1.0 1.8 4.5 5802 3426 A 92 ASN HBy A 88 LYS HB2 1.0 1.8 5.5 5803 3426 A 92 ASN HBy A 88 LYS HB3 1.0 1.8 5.5 5804 3426 A 89 ASP HBx A 88 LYS HB3 1.0 1.8 5.5 5805 3426 A 62 VAL HB A 93 LYS HEy 1.0 1.8 5.5 5806 3426 A 89 ASP HBx A 88 LYS HB2 1.0 1.8 5.5 5807 3427 A 23 TYR HA A 1 MET HGx 1.0 1.8 5.5 5808 3427 A 82 LEU HA A 1 MET HGx 1.0 1.8 5.5 5809 3428 A 23 TYR HA A 1 MET HGy 1.0 1.8 6.5 5810 3428 A 82 LEU HA A 1 MET HGy 1.0 1.8 6.5 5811 3429 A 1 MET HGx A 81 ALA HB% 1.0 1.8 5.5 5812 3430 A 1 MET HGx A 3 ALA HB% 1.0 1.8 5.5 5813 3431 A 1 MET HGy A 81 ALA HB% 1.0 1.8 5.5 5814 3432 A 113 GLU H A 113 GLU HBx 1.0 1.8 5.5 5815 3433 A 48 ARG HBx A 17 LEU HBy 1.0 1.8 5.5 5816 3434 A 78 GLU HBy A 74 MET HBy 1.0 1.8 5.5 5817 3434 A 48 ARG HBx A 50 VAL HGy% 1.0 1.8 5.5 5818 3435 A 68 TYR HD% A 69 GLU HBy 1.0 1.8 5.5 5819 3435 A 69 GLU H A 69 GLU HBy 1.0 1.8 5.5 5820 3436 A 42 ILE HA A 42 ILE HG1y 1.0 1.8 5.5 5821 3437 A 68 TYR H A 67 GLN HBy 1.0 1.8 5.5 5822 3438 A 82 LEU HA A 83 LEU HDy% 1.0 1.8 5.5 5823 3438 A 85 ALA HA A 83 LEU HDy% 1.0 1.8 5.5 5824 3439 A 35 ALA H A 27 ILE HG1x 1.0 1.8 5.5 5825 3439 A 27 ILE H A 27 ILE HG1x 1.0 1.8 5.5 5826 3439 A 5 ILE H A 27 ILE HG1x 1.0 1.8 5.5 5827 3440 A 63 GLY H A 93 LYS HDx 1.0 1.8 5.5 5828 3440 A 14 LYS H A 13 LEU HG 1.0 1.8 5.5 5829 3441 A 102 ILE H A 84 ILE HG1y 1.0 1.8 5.5 5830 3441 A 84 ILE H A 84 ILE HG1y 1.0 1.8 5.5 5831 3442 A 35 ALA H A 27 ILE HG1y 1.0 1.8 5.5 5832 3442 A 27 ILE H A 27 ILE HG1y 1.0 1.8 5.5 5833 3442 A 5 ILE H A 27 ILE HG1y 1.0 1.8 5.5 5834 3443 A 52 VAL HA A 53 ARG HG2 1.0 1.8 5.5 5835 3443 A 26 VAL HA A 53 ARG HG2 1.0 1.8 5.5 5836 3443 A 52 VAL HA A 27 ILE HG1x 1.0 1.8 5.5 5837 3443 A 26 VAL HA A 53 ARG HG3 1.0 1.8 5.5 5838 3443 A 26 VAL HA A 27 ILE HG1x 1.0 1.8 5.5 5839 3443 A 83 LEU HA A 82 LEU HG 1.0 1.8 5.5 5840 3443 A 52 VAL HA A 53 ARG HG3 1.0 1.8 5.5 5841 3444 A 39 GLY HAy A 40 ILE HG1y 1.0 1.8 5.5 5842 3444 A 35 ALA HA A 40 ILE HG1y 1.0 1.8 5.5 5843 3445 A 32 VAL H A 29 THR HG2% 1.0 1.8 5.5 5844 3446 A 30 LEU HG A 54 ALA HB% 1.0 1.8 6.5 5845 3447 A 71 GLU HGy A 54 ALA HB% 1.0 1.8 6.5 5846 3448 A 53 ARG HBx A 54 ALA HB% 1.0 1.8 5.5 5847 3449 A 13 LEU HA A 5 ILE HG2% 1.0 1.8 4.5 5848 3450 A 10 PHE HBy A 5 ILE HG2% 1.0 1.8 6.5 5849 3451 A 101 ALA HA A 91 ILE HG2% 1.0 1.8 5.5 5850 3452 A 100 ASN H A 94 ALA HB% 1.0 1.8 5.5 5851 3453 A 105 GLU HA A 16 ILE HG2% 1.0 1.8 5.5 5852 3454 A 5 ILE HA A 76 ALA HB% 1.0 1.8 5.5 5853 3454 A 80 ASN HA A 76 ALA HB% 1.0 1.8 5.5 5854 3455 A 17 LEU HBx A 48 ARG HDy 1.0 1.8 3.5 5855 3455 A 17 LEU HG A 48 ARG HDy 1.0 1.8 3.5 5856 3456 A 44 SER H A 43 ASP HBy 1.0 1.8 5.5 5857 3457 A 92 ASN HBy A 73 ILE HD1% 1.0 1.8 5.5 5858 3457 A 92 ASN HBy A 91 ILE HD1% 1.0 1.8 5.5 5859 3457 A 92 ASN HBy A 65 LEU HDy% 1.0 1.8 5.5 5860 3457 A 92 ASN HBy A 65 LEU HDx% 1.0 1.8 5.5 5861 3458 A 80 ASN HBy A 79 LEU HBy 1.0 1.8 6.5 5862 3459 A 84 ILE H A 72 ALA HB% 1.0 1.8 6.5 5863 3460 A 99 VAL HA A 80 ASN HBy 1.0 1.8 4.5 5864 3460 A 99 VAL HA A 100 ASN HBy 1.0 1.8 4.5 5865 3460 A 8 SER HA A 87 ASP HBx 1.0 1.8 4.5 5866 3461 A 99 VAL HA A 100 ASN HBx 1.0 1.8 5.5 5867 3462 A 65 LEU H A 64 ASN HBx 1.0 1.8 5.5 5868 3463 A 25 PHE H A 24 LYS HE2 1.0 1.8 5.5 5869 3463 A 25 PHE H A 24 LYS HE3 1.0 1.8 5.5 5870 3464 A 14 LYS H A 14 LYS HE2 1.0 1.8 6.5 5871 3464 A 14 LYS H A 14 LYS HE3 1.0 1.8 6.5 5872 3465 A 37 LYS H A 37 LYS HE2 1.0 1.8 5.5 5873 3465 A 37 LYS H A 37 LYS HE3 1.0 1.8 5.5 5874 3466 A 104 ILE H A 86 GLU HGx 1.0 1.8 5.5 5875 3467 A 34 PHE HD% A 37 LYS HE2 1.0 1.8 5.5 5876 3467 A 34 PHE HD% A 37 LYS HE3 1.0 1.8 5.5 5877 3468 A 106 GLU H A 106 GLU HGx 1.0 1.8 5.5 5878 3469 A 87 ASP H A 86 GLU HBy 1.0 1.8 4.5 5879 3470 A 69 GLU HGx A 68 TYR HE% 1.0 1.8 5.5 5880 3470 A 69 GLU H A 69 GLU HGx 1.0 1.8 5.5 5881 3470 A 68 TYR HD% A 69 GLU HGx 1.0 1.8 5.5 5882 3471 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.5 5883 3472 A 104 ILE HA A 107 LEU HDx% 1.0 1.8 5.5 5884 3473 A 66 PRO HDy A 65 LEU HDx% 1.0 1.8 5.5 5885 3474 A 89 ASP HBy A 65 LEU HDx% 1.0 1.8 5.5 5886 3475 A 38 SER H A 37 LYS HD2 1.0 1.8 4.5 5887 3475 A 38 SER H A 37 LYS HD3 1.0 1.8 4.5 5888 3476 A 91 ILE HA A 91 ILE HB 1.0 1.8 4.5 5889 3477 A 16 ILE HA A 16 ILE HB 1.0 1.8 5.5 5890 3478 A 105 GLU HA A 108 LEU HBy 1.0 1.8 5.5 5891 3479 A 108 LEU HBx A 19 SER HBy 1.0 1.8 5.5 5892 3479 A 108 LEU HBx A 111 SER HB2 1.0 1.8 5.5 5893 3479 A 111 SER HB3 A 108 LEU HBx 1.0 1.8 5.5 5894 3479 A 105 GLU HA A 108 LEU HBx 1.0 1.8 5.5 5895 3480 A 71 GLU HGx A 75 VAL HGy% 1.0 1.8 4.5 5896 3480 A 71 GLU HGx A 28 THR HG2% 1.0 1.8 4.5 5897 3481 A 71 GLU HGy A 75 VAL HGy% 1.0 1.8 5.5 5898 3481 A 71 GLU HGy A 28 THR HG2% 1.0 1.8 5.5 5899 3482 A 71 GLU HA A 71 GLU HGy 1.0 1.8 5.5 5900 3483 A 71 GLU HA A 71 GLU HGx 1.0 1.8 5.5 5901 3484 A 43 ASP HBy A 46 LEU HDx% 1.0 1.8 5.5 5902 3484 A 43 ASP HBx A 46 LEU HDx% 1.0 1.8 5.5 5903 3485 A 89 ASP HBy A 93 LYS HGx 1.0 1.8 5.5 5904 3485 A 89 ASP HBy A 88 LYS HD2 1.0 1.8 5.5 5905 3485 A 89 ASP HBy A 88 LYS HD3 1.0 1.8 5.5 5906 3485 A 89 ASP HBy A 65 LEU HG 1.0 1.8 5.5 5907 3486 A 89 ASP HBy A 93 LYS HBx 1.0 1.8 5.5 5908 3486 A 89 ASP HBy A 88 LYS HB2 1.0 1.8 5.5 5909 3486 A 89 ASP HBy A 65 LEU HBx 1.0 1.8 5.5 5910 3486 A 89 ASP HBy A 88 LYS HB3 1.0 1.8 5.5 5911 3487 A 79 LEU HG A 78 GLU HGx 1.0 1.8 5.5 5912 3488 A 4 VAL H A 4 VAL HB 1.0 1.8 4.5 5913 3489 A 99 VAL HB A 94 ALA HB% 1.0 1.8 3.5 5914 3490 A 86 GLU HBx A 104 ILE HG2% 1.0 1.8 4.5 5915 3490 A 86 GLU HBx A 104 ILE HD1% 1.0 1.8 4.5 5916 3491 A 86 GLU HBx A 85 ALA HB% 1.0 1.8 6.5 5917 3492 A 87 ASP H A 86 GLU HBx 1.0 1.8 4.5 5918 3493 A 90 VAL HB A 65 LEU HDx% 1.0 1.8 5.5 5919 3493 A 69 GLU HGx A 65 LEU HDx% 1.0 1.8 5.5 5920 3494 A 73 ILE HA A 73 ILE HB 1.0 1.8 4.5 5921 3495 A 78 GLU HGx A 53 ARG HG2 1.0 1.8 6.5 5922 3495 A 79 LEU HBy A 78 GLU HGx 1.0 1.8 6.5 5923 3495 A 53 ARG HG3 A 78 GLU HGx 1.0 1.8 6.5 5924 3496 A 43 ASP HBy A 46 LEU HDx% 1.0 1.8 5.5 5925 3497 A 13 LEU HA A 13 LEU HG 1.0 1.8 3.5 5926 3497 A 13 LEU HA A 13 LEU HBx 1.0 1.8 3.5 5927 3498 A 97 LEU H A 74 MET HE% 1.0 1.8 4.5 5928 3498 A 77 PHE HE% A 74 MET HE% 1.0 1.8 4.5 5929 3499 A 96 GLU HA A 96 GLU HBy 1.0 1.8 4.5 5930 3499 A 67 GLN HA A 67 GLN HBx 1.0 1.8 4.5 5931 3500 A 20 ASN HBy A 107 LEU HDy% 1.0 1.8 5.5 5932 3501 A 16 ILE HA A 107 LEU HDy% 1.0 1.8 5.5 5933 3502 A 11 GLY HAy A 40 ILE HD1% 1.0 1.8 6.5 5934 3503 A 11 GLY H A 40 ILE HD1% 1.0 1.8 6.5 5935 3504 A 15 GLU H A 104 ILE HG2% 1.0 1.8 6.5 5936 3505 A 77 PHE HE% A 98 GLY HAy 1.0 1.8 5.5 5937 3505 A 19 SER H A 18 GLY HAy 1.0 1.8 5.5 5938 3506 A 98 GLY HAy A 97 LEU HBy 1.0 1.8 4.5 5939 3506 A 98 GLY HAy A 97 LEU HBx 1.0 1.8 4.5 5940 3506 A 18 GLY HAy A 17 LEU HBx 1.0 1.8 4.5 5941 3506 A 18 GLY HAy A 17 LEU HG 1.0 1.8 4.5 5942 3507 A 48 ARG HGx A 17 LEU HDx% 1.0 1.8 5.5 5943 3508 A 112 LEU H A 111 SER HB2 1.0 1.8 5.5 5944 3508 A 111 SER H A 111 SER HB2 1.0 1.8 5.5 5945 3508 A 111 SER H A 111 SER HB3 1.0 1.8 5.5 5946 3508 A 112 LEU H A 111 SER HB3 1.0 1.8 5.5 5947 3509 A 21 LYS HB3 A 111 SER HB2 1.0 1.8 6.5 5948 3509 A 21 LYS HB2 A 111 SER HB2 1.0 1.8 6.5 5949 3509 A 111 SER HB3 A 21 LYS HB2 1.0 1.8 6.5 5950 3509 A 111 SER HB3 A 21 LYS HB3 1.0 1.8 6.5 5951 3510 A 45 ALA H A 42 ILE HA 1.0 1.8 5.5 5952 3511 A 65 LEU H A 67 GLN HA 1.0 1.8 5.5 5953 3511 A 99 VAL H A 96 GLU HA 1.0 1.8 5.5 5954 3511 A 46 LEU H A 42 ILE HA 1.0 1.8 5.5 5955 3512 A 46 LEU H A 42 ILE HG1y 1.0 1.8 5.5 5956 3513 A 47 ASP H A 43 ASP HA 1.0 1.8 4.5 5957 3514 A 46 LEU H A 43 ASP HA 1.0 1.8 4.5 5958 3515 A 11 GLY H A 13 LEU HDy% 1.0 1.8 5.5 5959 3515 A 11 GLY H A 13 LEU HDx% 1.0 1.8 5.5 5960 3516 A 46 LEU H A 13 LEU HDx% 1.0 1.8 5.5 5961 3516 A 46 LEU H A 13 LEU HDy% 1.0 1.8 5.5 5962 3516 A 10 PHE H A 13 LEU HDx% 1.0 1.8 5.5 5963 3516 A 10 PHE H A 13 LEU HDy% 1.0 1.8 5.5 5964 3517 A 77 PHE HBy A 74 MET HE% 1.0 1.8 5.5 5965 3518 A 77 PHE HBy A 99 VAL HGx% 1.0 1.8 5.5 5966 3518 A 77 PHE HBy A 97 LEU HDx% 1.0 1.8 5.5 5967 3518 A 77 PHE HBy A 99 VAL HGy% 1.0 1.8 5.5 5968 3519 A 77 PHE HBx A 97 LEU HBx 1.0 1.8 5.5 5969 3520 A 77 PHE HBx A 99 VAL HGy% 1.0 1.8 5.5 5970 3521 A 21 LYS H A 21 LYS HB2 1.0 1.8 5.5 5971 3521 A 21 LYS H A 21 LYS HB3 1.0 1.8 5.5 5972 3522 A 88 LYS HA A 88 LYS HGx 1.0 1.8 4.5 5973 3522 A 88 LYS HA A 88 LYS HGy 1.0 1.8 4.5 5974 3523 A 18 GLY H A 14 LYS HA 1.0 1.8 5.5 5975 3524 A 18 GLY H A 15 GLU HBx 1.0 1.8 5.5 5976 3524 A 12 LYS H A 15 GLU HBx 1.0 1.8 5.5 5977 3525 A 19 SER H A 16 ILE HA 1.0 1.8 5.5 5978 3526 A 19 SER H A 17 LEU HA 1.0 1.8 5.5 5979 3527 A 69 GLU HGx A 65 LEU HBy 1.0 1.8 5.5 5980 3527 A 69 GLU HGx A 7 PRO HBx 1.0 1.8 5.5 5981 3528 A 69 GLU HGx A 90 VAL HGy% 1.0 1.8 5.5 5982 3529 A 69 GLU HGx A 90 VAL HGx% 1.0 1.8 5.5 5983 3529 A 69 GLU HGx A 65 LEU HDy% 1.0 1.8 5.5 5984 3530 A 86 GLU HBx A 9 ALA HB% 1.0 1.8 5.5 5985 3530 A 86 GLU HBx A 12 LYS HGx 1.0 1.8 5.5 5986 3531 A 8 SER HBy A 86 GLU HBx 1.0 1.8 5.5 5987 3532 A 8 SER HA A 86 GLU HBx 1.0 1.8 5.5 5988 3533 A 8 SER H A 86 GLU HBx 1.0 1.8 6.5 5989 3533 A 9 ALA H A 86 GLU HBx 1.0 1.8 6.5 5990 3534 A 61 LYS HBy A 60 PRO HA 1.0 1.8 5.5 5991 3534 A 111 SER HA A 21 LYS HB2 1.0 1.8 5.5 5992 3534 A 85 ALA HA A 86 GLU HBy 1.0 1.8 5.5 5993 3534 A 111 SER HA A 21 LYS HB3 1.0 1.8 5.5 5994 3534 A 22 ASN HA A 21 LYS HB3 1.0 1.8 5.5 5995 3534 A 22 ASN HA A 21 LYS HB2 1.0 1.8 5.5 5996 3535 A 62 VAL HA A 61 LYS HBy 1.0 1.8 5.5 5997 3535 A 8 SER HA A 86 GLU HBy 1.0 1.8 5.5 5998 3536 A 8 SER HBy A 86 GLU HBy 1.0 1.8 5.5 5999 3537 A 40 ILE HA A 41 ASP HBy 1.0 1.8 5.5 6000 3537 A 11 GLY HAy A 41 ASP HBy 1.0 1.8 5.5 6001 3538 A 45 ALA HA A 41 ASP HBx 1.0 1.8 5.5 6002 3538 A 11 GLY HAy A 41 ASP HBx 1.0 1.8 5.5 6003 3538 A 40 ILE HA A 41 ASP HBx 1.0 1.8 5.5 6004 3539 A 41 ASP HBx A 44 SER HB3 1.0 1.8 5.5 6005 3539 A 44 SER HB2 A 41 ASP HBx 1.0 1.8 5.5 6006 3540 A 43 ASP HBy A 42 ILE HB 1.0 1.8 6.5 6007 3540 A 43 ASP HBy A 46 LEU HBy 1.0 1.8 6.5 6008 3541 A 41 ASP HBy A 40 ILE HG2% 1.0 1.8 5.5 6009 3542 A 41 ASP HBx A 40 ILE HG2% 1.0 1.8 5.5 6010 3543 A 35 ALA H A 10 PHE HE% 1.0 1.8 5.5 6011 3544 A 24 LYS H A 23 TYR HD% 1.0 1.8 4.5 6012 3545 A 10 PHE H A 10 PHE HD% 1.0 1.8 4.5 6013 3546 A 10 PHE HE% A 10 PHE HD% 1.0 1.8 2.8 6014 3547 A 77 PHE HE% A 77 PHE HD% 1.0 1.8 2.8 6015 3548 A 55 PHE HE% A 57 HIS HD2 1.0 1.8 5.5 6016 3549 A 77 PHE HE% A 77 PHE HD% 1.0 1.8 2.8 6017 3550 A 34 PHE HD% A 34 PHE HE% 1.0 1.8 2.8 6018 3551 A 10 PHE HE% A 10 PHE HD% 1.0 1.8 2.8 6019 3552 A 34 PHE HE% A 68 TYR HE% 1.0 1.8 4.5 6020 3553 A 34 PHE HE% A 68 TYR HE% 1.0 1.8 3.5 6021 3553 A 34 PHE HD% A 34 PHE HE% 1.0 1.8 3.5 6022 3554 A 34 PHE HD% A 10 PHE HD% 1.0 1.8 4.5 6023 3555 A 55 PHE HD% A 57 HIS HA 1.0 1.8 6.5 6024 3556 A 23 TYR HD% A 23 TYR HA 1.0 1.8 3.5 6025 3557 A 23 TYR HA A 23 TYR HE% 1.0 1.8 4.5 6026 3557 A 111 SER HA A 23 TYR HE% 1.0 1.8 4.5 6027 3558 A 10 PHE HE% A 10 PHE HA 1.0 1.8 5.5 6028 3558 A 10 PHE HE% A 6 SER HA 1.0 1.8 5.5 6029 3559 A 10 PHE HA A 10 PHE HD% 1.0 1.8 2.8 6030 3560 A 10 PHE HBx A 10 PHE HD% 1.0 1.8 4.5 6031 3561 A 55 PHE HBx A 57 HIS HD2 1.0 1.8 5.5 6032 3561 A 57 HIS HBx A 57 HIS HD2 1.0 1.8 5.5 6033 3561 A 55 PHE HBy A 57 HIS HD2 1.0 1.8 5.5 6034 3562 A 55 PHE HD% A 57 HIS HBx 1.0 1.8 4.5 6035 3562 A 55 PHE HD% A 55 PHE HBy 1.0 1.8 4.5 6036 3563 A 68 TYR HD% A 68 TYR HB2 1.0 1.8 3.5 6037 3563 A 68 TYR HD% A 68 TYR HB3 1.0 1.8 3.5 6038 3564 A 25 PHE HD% A 25 PHE HB2 1.0 1.8 4.5 6039 3564 A 25 PHE HD% A 25 PHE HB3 1.0 1.8 4.5 6040 3565 A 68 TYR HE% A 68 TYR HB2 1.0 1.8 4.5 6041 3565 A 68 TYR HB3 A 68 TYR HE% 1.0 1.8 4.5 6042 3566 A 2 PHE HD% A 2 PHE HB2 1.0 1.8 4.5 6043 3566 A 2 PHE HD% A 2 PHE HB3 1.0 1.8 4.5 6044 3567 A 57 HIS HBy A 57 HIS HD2 1.0 1.8 4.5 6045 3568 A 22 ASN HBy A 23 TYR HE% 1.0 1.8 5.5 6046 3568 A 1 MET HGx A 23 TYR HE% 1.0 1.8 5.5 6047 3569 A 23 TYR HD% A 1 MET HB2 1.0 1.8 2.8 6048 3569 A 23 TYR HD% A 23 TYR HBx 1.0 1.8 2.8 6049 3569 A 23 TYR HD% A 1 MET HB3 1.0 1.8 2.8 6050 3570 A 23 TYR HE% A 1 MET HB2 1.0 1.8 3.5 6051 3570 A 1 MET HE% A 23 TYR HE% 1.0 1.8 3.5 6052 3570 A 1 MET HB3 A 23 TYR HE% 1.0 1.8 3.5 6053 3571 A 55 PHE HD% A 74 MET HGy 1.0 1.8 5.5 6054 3572 A 10 PHE HE% A 5 ILE HB 1.0 1.8 5.5 6055 3573 A 68 TYR HD% A 69 GLU HBx 1.0 1.8 3.5 6056 3573 A 68 TYR HD% A 69 GLU HGy 1.0 1.8 3.5 6057 3574 A 69 GLU HBx A 68 TYR HE% 1.0 1.8 3.5 6058 3574 A 68 TYR HE% A 66 PRO HGx 1.0 1.8 3.5 6059 3574 A 69 GLU HGy A 68 TYR HE% 1.0 1.8 3.5 6060 3575 A 2 PHE HD% A 79 LEU HG 1.0 1.8 4.5 6061 3575 A 2 PHE HD% A 51 ILE HG1x 1.0 1.8 4.5 6062 3575 A 2 PHE HD% A 24 LYS HBx 1.0 1.8 4.5 6063 3576 A 23 TYR HBy A 23 TYR HE% 1.0 1.8 4.5 6064 3577 A 23 TYR HD% A 23 TYR HBy 1.0 1.8 2.8 6065 3578 A 7 PRO HGy A 10 PHE HD% 1.0 1.8 4.5 6066 3578 A 10 PHE HD% A 7 PRO HGx 1.0 1.8 4.5 6067 3578 A 35 ALA HB% A 10 PHE HD% 1.0 1.8 4.5 6068 3578 A 40 ILE HB A 10 PHE HD% 1.0 1.8 4.5 6069 3579 A 68 TYR HD% A 66 PRO HGy 1.0 1.8 3.5 6070 3579 A 68 TYR HD% A 7 PRO HGy 1.0 1.8 3.5 6071 3579 A 68 TYR HD% A 7 PRO HGx 1.0 1.8 3.5 6072 3580 A 10 PHE HE% A 27 ILE HG1x 1.0 1.8 3.5 6073 3580 A 10 PHE HE% A 35 ALA HB% 1.0 1.8 3.5 6074 3581 A 7 PRO HGy A 68 TYR HE% 1.0 1.8 3.5 6075 3581 A 66 PRO HBx A 68 TYR HE% 1.0 1.8 3.5 6076 3581 A 66 PRO HGy A 68 TYR HE% 1.0 1.8 3.5 6077 3581 A 68 TYR HE% A 7 PRO HGx 1.0 1.8 3.5 6078 3582 A 13 LEU HBy A 10 PHE HD% 1.0 1.8 4.5 6079 3582 A 7 PRO HA A 10 PHE HD% 1.0 1.8 4.5 6080 3583 A 2 PHE HD% A 24 LYS HGx 1.0 1.8 4.5 6081 3583 A 2 PHE HD% A 24 LYS HBy 1.0 1.8 4.5 6082 3584 A 10 PHE HE% A 42 ILE HG1y 1.0 1.8 4.5 6083 3584 A 10 PHE HE% A 7 PRO HBx 1.0 1.8 4.5 6084 3584 A 10 PHE HE% A 27 ILE HG1y 1.0 1.8 4.5 6085 3585 A 68 TYR HD% A 7 PRO HBy 1.0 1.8 4.5 6086 3585 A 68 TYR HD% A 7 PRO HBx 1.0 1.8 4.5 6087 3586 A 7 PRO HBy A 68 TYR HE% 1.0 1.8 4.5 6088 3586 A 7 PRO HBx A 68 TYR HE% 1.0 1.8 4.5 6089 3587 A 23 TYR HD% A 107 LEU HDx% 1.0 1.8 3.5 6090 3587 A 23 TYR HD% A 107 LEU HDy% 1.0 1.8 3.5 6091 3588 A 107 LEU HDx% A 23 TYR HE% 1.0 1.8 3.5 6092 3588 A 107 LEU HDy% A 23 TYR HE% 1.0 1.8 3.5 6093 3589 A 10 PHE HE% A 7 PRO HBy 1.0 1.8 3.5 6094 3589 A 10 PHE HE% A 5 ILE HG2% 1.0 1.8 3.5 6095 3590 A 5 ILE HG2% A 10 PHE HD% 1.0 1.8 3.5 6096 3591 A 2 PHE HD% A 51 ILE HD1% 1.0 1.8 3.5 6097 3591 A 2 PHE HD% A 26 VAL HGy% 1.0 1.8 3.5 6098 3592 A 2 PHE HD% A 51 ILE HD1% 1.0 1.8 3.5 6099 3592 A 55 PHE HD% A 74 MET HBy 1.0 1.8 3.5 6100 3592 A 2 PHE HD% A 26 VAL HGy% 1.0 1.8 3.5 6101 3593 A 23 TYR HD% A 84 ILE HD1% 1.0 1.8 3.5 6102 3593 A 23 TYR HD% A 3 ALA HB% 1.0 1.8 3.5 6103 3594 A 25 PHE HD% A 16 ILE HD1% 1.0 1.8 3.5 6104 3594 A 25 PHE HD% A 3 ALA HB% 1.0 1.8 3.5 6105 3594 A 25 PHE HD% A 84 ILE HD1% 1.0 1.8 3.5 6106 3595 A 77 PHE HD% A 73 ILE HG2% 1.0 1.8 4.5 6107 3596 A 23 TYR HD% A 82 LEU HDy% 1.0 1.8 4.5 6108 3596 A 23 TYR HD% A 82 LEU HDx% 1.0 1.8 4.5 6109 3597 A 82 LEU HDy% A 23 TYR HE% 1.0 1.8 3.5 6110 3597 A 82 LEU HDx% A 23 TYR HE% 1.0 1.8 3.5 6111 3598 A 10 PHE HE% A 13 LEU HDx% 1.0 1.8 3.5 6112 3598 A 10 PHE HE% A 13 LEU HDy% 1.0 1.8 3.5 6113 3598 A 10 PHE HE% A 42 ILE HD1% 1.0 1.8 3.5 6114 3598 A 10 PHE HE% A 27 ILE HD1% 1.0 1.8 3.5 6115 3599 A 13 LEU HDy% A 10 PHE HD% 1.0 1.8 3.5 6116 3599 A 13 LEU HDx% A 10 PHE HD% 1.0 1.8 3.5 6117 3600 A 57 HIS HA A 57 HIS HD2 1.0 1.8 5.5 6118 3601 A 107 LEU HA A 23 TYR HE% 1.0 1.8 5.5 6119 3602 A 2 PHE HD% A 24 LYS HDx 1.0 1.8 4.5 6120 3602 A 2 PHE HD% A 51 ILE HG1x 1.0 1.8 4.5 6121 3602 A 2 PHE HD% A 24 LYS HBx 1.0 1.8 4.5 6122 3603 A 82 LEU HG A 23 TYR HE% 1.0 1.8 3.5 6123 3604 A 23 TYR HD% A 84 ILE HG1x 1.0 1.8 4.5 6124 3604 A 23 TYR HD% A 82 LEU HG 1.0 1.8 4.5 6125 3605 A 23 TYR HD% A 22 ASN HBy 1.0 1.8 5.5 6126 3605 A 23 TYR HD% A 1 MET HGx 1.0 1.8 5.5 6127 3606 A 23 TYR H A 23 TYR HD% 1.0 1.8 3.5 6128 3607 A 10 PHE HBy A 10 PHE HD% 1.0 1.8 4.5 6129 3608 A 68 TYR HD% A 69 GLU HGx 1.0 1.8 4.5 6130 3609 A 102 ILE HD1% A 23 TYR HE% 1.0 1.8 4.5 6131 3609 A 84 ILE HD1% A 23 TYR HE% 1.0 1.8 4.5 6132 3609 A 3 ALA HB% A 23 TYR HE% 1.0 1.8 4.5 6133 3610 A 77 PHE HD% A 74 MET HE% 1.0 1.8 5.5 6134 3610 A 77 PHE HD% A 97 LEU HBx 1.0 1.8 5.5 6135 3611 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 5.5 6136 3612 A 77 PHE HD% A 77 PHE HA 1.0 1.8 5.5 6137 3613 A 25 PHE HD% A 17 LEU HDy% 1.0 1.8 4.5 6138 3613 A 25 PHE HD% A 5 ILE HD1% 1.0 1.8 4.5 6139 3614 A 55 PHE HD% A 75 VAL HGy% 1.0 1.8 5.5 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 16 ILE H A 12 LYS O 1.0 1.5 2.5 2 2 A 12 LYS O A 16 ILE N 1.0 2.5 3.5 3 3 A 17 LEU H A 13 LEU O 1.0 1.5 2.5 4 4 A 13 LEU O A 17 LEU N 1.0 2.5 3.5 5 5 A 18 GLY H A 14 LYS O 1.0 1.5 2.5 6 6 A 14 LYS O A 18 GLY N 1.0 2.5 3.5 7 7 A 19 SER H A 15 GLU O 1.0 1.5 2.5 8 8 A 15 GLU O A 19 SER N 1.0 2.5 3.5 9 9 A 20 ASN H A 16 ILE O 1.0 1.5 2.5 10 10 A 16 ILE O A 20 ASN N 1.0 2.5 3.5 11 11 A 21 LYS H A 17 LEU O 1.0 1.5 2.5 12 12 A 17 LEU O A 21 LYS N 1.0 2.5 3.5 13 13 A 32 VAL H A 28 THR O 1.0 1.5 2.5 14 14 A 28 THR O A 32 VAL N 1.0 2.5 3.5 15 15 A 33 SER H A 29 THR O 1.0 1.5 2.5 16 16 A 29 THR O A 33 SER N 1.0 2.5 3.5 17 17 A 34 PHE H A 30 LEU O 1.0 1.5 2.5 18 18 A 30 LEU O A 34 PHE N 1.0 2.5 3.5 19 19 A 35 ALA H A 31 GLY O 1.0 1.5 2.5 20 20 A 31 GLY O A 35 ALA N 1.0 2.5 3.5 21 21 A 36 ILE H A 32 VAL O 1.0 1.5 2.5 22 22 A 32 VAL O A 36 ILE N 1.0 2.5 3.5 23 23 A 37 LYS H A 33 SER O 1.0 1.5 2.5 24 24 A 33 SER O A 37 LYS N 1.0 2.5 3.5 25 25 A 38 SER H A 34 PHE O 1.0 1.5 2.5 26 26 A 34 PHE O A 38 SER N 1.0 2.5 3.5 27 27 A 46 LEU H A 42 ILE O 1.0 1.5 2.5 28 28 A 42 ILE O A 46 LEU N 1.0 2.5 3.5 29 29 A 47 ASP H A 43 ASP O 1.0 1.5 2.5 30 30 A 43 ASP O A 47 ASP N 1.0 2.5 3.5 31 31 A 48 ARG H A 44 SER O 1.0 1.5 2.5 32 32 A 44 SER O A 48 ARG N 1.0 2.5 3.5 33 33 A 49 GLY H A 45 ALA O 1.0 1.5 2.5 34 34 A 45 ALA O A 49 GLY N 1.0 2.5 3.5 35 35 A 70 SER H A 66 PRO O 1.0 1.5 2.5 36 36 A 66 PRO O A 70 SER N 1.0 2.5 3.5 37 37 A 71 GLU H A 67 GLN O 1.0 1.5 2.5 38 38 A 67 GLN O A 71 GLU N 1.0 2.5 3.5 39 39 A 72 ALA H A 68 TYR O 1.0 1.5 2.5 40 40 A 68 TYR O A 72 ALA N 1.0 2.5 3.5 41 41 A 73 ILE H A 69 GLU O 1.0 1.5 2.5 42 42 A 69 GLU O A 73 ILE N 1.0 2.5 3.5 43 43 A 74 MET H A 70 SER O 1.0 1.5 2.5 44 44 A 70 SER O A 74 MET N 1.0 2.5 3.5 45 45 A 75 VAL H A 71 GLU O 1.0 1.5 2.5 46 46 A 71 GLU O A 75 VAL N 1.0 2.5 3.5 47 47 A 76 ALA H A 72 ALA O 1.0 1.5 2.5 48 48 A 72 ALA O A 76 ALA N 1.0 2.5 3.5 49 49 A 77 PHE H A 73 ILE O 1.0 1.5 2.5 50 50 A 73 ILE O A 77 PHE N 1.0 2.5 3.5 51 51 A 78 GLU H A 74 MET O 1.0 1.5 2.5 52 52 A 74 MET O A 78 GLU N 1.0 2.5 3.5 53 53 A 79 LEU H A 75 VAL O 1.0 1.5 2.5 54 54 A 75 VAL O A 79 LEU N 1.0 2.5 3.5 55 55 A 91 ILE H A 87 ASP O 1.0 1.5 2.5 56 56 A 87 ASP O A 91 ILE N 1.0 2.5 3.5 57 57 A 92 ASN H A 88 LYS O 1.0 1.5 2.5 58 58 A 88 LYS O A 92 ASN N 1.0 2.5 3.5 59 59 A 93 LYS H A 89 ASP O 1.0 1.5 2.5 60 60 A 89 ASP O A 93 LYS N 1.0 2.5 3.5 61 61 A 94 ALA H A 90 VAL O 1.0 1.5 2.5 62 62 A 90 VAL O A 94 ALA N 1.0 2.5 3.5 63 63 A 95 LYS H A 91 ILE O 1.0 1.5 2.5 64 64 A 91 ILE O A 95 LYS N 1.0 2.5 3.5 65 65 A 96 GLU H A 92 ASN O 1.0 1.5 2.5 66 66 A 92 ASN O A 96 GLU N 1.0 2.5 3.5 67 67 A 97 LEU H A 93 LYS O 1.0 1.5 2.5 68 68 A 93 LYS O A 97 LEU N 1.0 2.5 3.5 69 69 A 107 LEU H A 103 PRO O 1.0 1.5 2.5 70 70 A 103 PRO O A 107 LEU N 1.0 2.5 3.5 71 71 A 108 LEU H A 104 ILE O 1.0 1.5 2.5 72 72 A 104 ILE O A 108 LEU N 1.0 2.5 3.5 73 73 A 109 ALA H A 105 GLU O 1.0 1.5 2.5 74 74 A 105 GLU O A 109 ALA N 1.0 2.5 3.5 75 75 A 110 SER H A 106 GLU O 1.0 1.5 2.5 76 76 A 106 GLU O A 110 SER N 1.0 2.5 3.5 77 77 A 24 LYS H A 1 MET O 1.0 1.5 2.5 78 78 A 1 MET O A 24 LYS N 1.0 2.5 3.5 79 79 A 3 ALA H A 24 LYS O 1.0 1.5 2.5 80 80 A 24 LYS O A 3 ALA N 1.0 2.5 3.5 81 81 A 26 VAL H A 3 ALA O 1.0 1.5 2.5 82 82 A 3 ALA O A 26 VAL N 1.0 2.5 3.5 83 83 A 5 ILE H A 26 VAL O 1.0 1.5 2.5 84 84 A 26 VAL O A 5 ILE N 1.0 2.5 3.5 85 85 A 82 LEU H A 2 PHE O 1.0 1.5 2.5 86 86 A 2 PHE O A 82 LEU N 1.0 2.5 3.5 87 87 A 4 VAL H A 82 LEU O 1.0 1.5 2.5 88 88 A 82 LEU O A 4 VAL N 1.0 2.5 3.5 89 89 A 84 ILE H A 4 VAL O 1.0 1.5 2.5 90 90 A 4 VAL O A 84 ILE N 1.0 2.5 3.5 91 91 A 6 SER H A 84 ILE O 1.0 1.5 2.5 92 92 A 84 ILE O A 6 SER N 1.0 2.5 3.5 93 93 A 51 ILE H A 25 PHE O 1.0 1.5 2.5 94 94 A 25 PHE O A 51 ILE N 1.0 2.5 3.5 95 95 A 27 ILE H A 51 ILE O 1.0 1.5 2.5 96 96 A 51 ILE O A 27 ILE N 1.0 2.5 3.5 97 97 A 53 ARG H A 27 ILE O 1.0 1.5 2.5 98 98 A 27 ILE O A 53 ARG N 1.0 2.5 3.5 99 99 A 83 LEU H A 100 ASN O 1.0 1.5 2.5 100 100 A 100 ASN O A 83 LEU N 1.0 2.5 3.5 101 101 A 102 ILE H A 83 LEU O 1.0 1.5 2.5 102 102 A 83 LEU O A 102 ILE N 1.0 2.5 3.5 103 103 A 85 ALA H A 102 ILE O 1.0 1.5 2.5 104 104 A 102 ILE O A 85 ALA N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -144.0 -88.0 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 ALA N 1.0 115.0 167.0 PSI 3 3 A 2 PHE C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -148.9 -101.5 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 VAL N 1.0 97.0 165.2 PSI 5 5 A 3 ALA C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -137.3 -92.9 PHI 6 6 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ILE N 1.0 103.1 143.1 PSI 7 7 A 4 VAL C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -139.5 -79.3 PHI 8 8 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 SER N 1.0 85.7 159.1 PSI 9 9 A 5 ILE C A 6 SER N A 6 SER CA A 6 SER C 1.0 -110.6 -47.8 PHI 10 10 A 6 SER N A 6 SER CA A 6 SER C A 7 PRO N 1.0 88.4 175.2 PSI 11 11 A 6 SER C A 7 PRO N A 7 PRO CA A 7 PRO C 1.0 -83.0 -39.0 PHI 12 12 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 SER N 1.0 -62.0 6.0 PSI 13 13 A 7 PRO C A 8 SER N A 8 SER CA A 8 SER C 1.0 -101.0 -49.0 PHI 14 14 A 8 SER N A 8 SER CA A 8 SER C A 9 ALA N 1.0 -51.0 13.0 PSI 15 15 A 10 PHE C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 61.0 117.0 PHI 16 16 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 LYS N 1.0 -33.0 31.0 PSI 17 17 A 12 LYS C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -77.5 -37.5 PHI 18 18 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LYS N 1.0 -66.7 -25.1 PSI 19 19 A 13 LEU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -79.8 -39.8 PHI 20 20 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 GLU N 1.0 -61.3 -21.3 PSI 21 21 A 14 LYS C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -84.5 -44.5 PHI 22 22 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 ILE N 1.0 -64.9 -24.9 PSI 23 23 A 15 GLU C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -87.8 -47.8 PHI 24 24 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 LEU N 1.0 -64.2 -24.2 PSI 25 25 A 16 ILE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -86.5 -46.5 PHI 26 26 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLY N 1.0 -54.7 -6.5 PSI 27 27 A 17 LEU C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 -107.0 -52.8 PHI 28 28 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 SER N 1.0 -32.9 7.1 PSI 29 29 A 18 GLY C A 19 SER N A 19 SER CA A 19 SER C 1.0 -118.7 -32.7 PHI 30 30 A 19 SER N A 19 SER CA A 19 SER C A 20 ASN N 1.0 -69.9 22.9 PSI 31 31 A 19 SER C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -130.0 -46.0 PHI 32 32 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 LYS N 1.0 -59.0 33.0 PSI 33 33 A 21 LYS C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 27.0 107.0 PHI 34 34 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 TYR N 1.0 -13.0 79.0 PSI 35 35 A 23 TYR C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -146.1 -62.9 PHI 36 36 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PHE N 1.0 72.0 160.2 PSI 37 37 A 24 LYS C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -122.7 -75.5 PHI 38 38 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 VAL N 1.0 108.0 152.0 PSI 39 39 A 25 PHE C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -155.1 -92.5 PHI 40 40 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ILE N 1.0 125.1 178.9 PSI 41 41 A 26 VAL C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -173.7 -94.7 PHI 42 42 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 130.8 171.4 PSI 43 43 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -99.7 -59.7 PHI 44 44 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 145.4 185.4 PSI 45 45 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -79.3 -39.3 PHI 46 46 A 29 THR N A 29 THR CA A 29 THR C A 30 LEU N 1.0 -60.3 -20.3 PSI 47 47 A 29 THR C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -82.8 -42.8 PHI 48 48 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLY N 1.0 -58.5 -18.5 PSI 49 49 A 30 LEU C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -84.9 -44.9 PHI 50 50 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 VAL N 1.0 -61.2 -21.2 PSI 51 51 A 31 GLY C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -84.1 -44.1 PHI 52 52 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 SER N 1.0 -61.4 -21.4 PSI 53 53 A 32 VAL C A 33 SER N A 33 SER CA A 33 SER C 1.0 -83.8 -43.8 PHI 54 54 A 33 SER N A 33 SER CA A 33 SER C A 34 PHE N 1.0 -61.3 -21.3 PSI 55 55 A 33 SER C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -85.8 -45.8 PHI 56 56 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 ALA N 1.0 -62.5 -22.5 PSI 57 57 A 34 PHE C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -82.6 -42.6 PHI 58 58 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ILE N 1.0 -60.8 -20.8 PSI 59 59 A 35 ALA C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -81.6 -41.6 PHI 60 60 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 LYS N 1.0 -59.8 -19.8 PSI 61 61 A 36 ILE C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -86.2 -46.2 PHI 62 62 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 SER N 1.0 -48.4 -8.4 PSI 63 63 A 37 LYS C A 38 SER N A 38 SER CA A 38 SER C 1.0 -117.3 -70.1 PHI 64 64 A 38 SER N A 38 SER CA A 38 SER C A 39 GLY N 1.0 -28.2 17.8 PSI 65 65 A 38 SER C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 57.0 114.2 PHI 66 66 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 ILE N 1.0 -11.6 40.8 PSI 67 67 A 39 GLY C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -123.3 -40.1 PHI 68 68 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 ASP N 1.0 112.9 158.9 PSI 69 69 A 40 ILE C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -108.0 -60.0 PHI 70 70 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ILE N 1.0 83.0 147.0 PSI 71 71 A 41 ASP C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -154.0 -46.0 PHI 72 72 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ASP N 1.0 -40.0 56.0 PSI 73 73 A 42 ILE C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -79.0 -39.0 PHI 74 74 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 SER N 1.0 -54.0 -14.0 PSI 75 75 A 43 ASP C A 44 SER N A 44 SER CA A 44 SER C 1.0 -82.0 -42.0 PHI 76 76 A 44 SER N A 44 SER CA A 44 SER C A 45 ALA N 1.0 -65.0 -25.0 PSI 77 77 A 44 SER C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -85.0 -45.0 PHI 78 78 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 LEU N 1.0 -63.0 -23.0 PSI 79 79 A 45 ALA C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -84.6 -44.6 PHI 80 80 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASP N 1.0 -59.5 -19.5 PSI 81 81 A 46 LEU C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -86.2 -46.2 PHI 82 82 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 ARG N 1.0 -50.1 -1.7 PSI 83 83 A 47 ASP C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -115.0 -67.6 PHI 84 84 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 GLY N 1.0 -20.6 31.0 PSI 85 85 A 48 ARG C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 61.9 124.5 PHI 86 86 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 VAL N 1.0 -13.7 29.1 PSI 87 87 A 49 GLY C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -116.0 -54.6 PHI 88 88 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 ILE N 1.0 80.5 187.5 PSI 89 89 A 50 VAL C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -155.7 -77.3 PHI 90 90 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 VAL N 1.0 130.0 171.4 PSI 91 91 A 51 ILE C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -146.1 -67.7 PHI 92 92 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ARG N 1.0 110.3 150.3 PSI 93 93 A 52 VAL C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -176.3 -98.9 PHI 94 94 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ALA N 1.0 126.7 175.3 PSI 95 95 A 53 ARG C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -152.8 -77.0 PHI 96 96 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 PHE N 1.0 112.8 156.8 PSI 97 97 A 54 ALA C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -112.4 -61.2 PHI 98 98 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 SER N 1.0 82.1 158.5 PSI 99 99 A 55 PHE C A 56 SER N A 56 SER CA A 56 SER C 1.0 -119.9 -55.9 PHI 100 100 A 56 SER N A 56 SER CA A 56 SER C A 57 HIS N 1.0 -55.7 8.7 PSI 101 101 A 56 SER C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -202.0 -77.2 PHI 102 102 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 LYS N 1.0 101.9 194.7 PSI 103 103 A 57 HIS C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -133.8 -54.4 PHI 104 104 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 PRO N 1.0 67.5 180.1 PSI 105 105 A 58 LYS C A 59 PRO N A 59 PRO CA A 59 PRO C 1.0 -91.2 -51.2 PHI 106 106 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 PRO N 1.0 125.3 172.5 PSI 107 107 A 59 PRO C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -90.0 -50.0 PHI 108 108 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 LYS N 1.0 131.4 171.4 PSI 109 109 A 60 PRO C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -114.0 -54.8 PHI 110 110 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 VAL N 1.0 110.5 150.5 PSI 111 111 A 61 LYS C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -158.0 -66.6 PHI 112 112 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLY N 1.0 83.3 161.9 PSI 113 113 A 64 ASN C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -107.0 -50.4 PHI 114 114 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 PRO N 1.0 86.3 186.9 PSI 115 115 A 65 LEU C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -87.0 -42.6 PHI 116 116 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLN N 1.0 129.0 169.0 PSI 117 117 A 66 PRO C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -76.3 -36.3 PHI 118 118 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 TYR N 1.0 -54.4 -12.6 PSI 119 119 A 67 GLN C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -110.1 -39.3 PHI 120 120 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 GLU N 1.0 -42.8 27.8 PSI 121 121 A 68 TYR C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -110.9 -43.7 PHI 122 122 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 SER N 1.0 -63.8 4.8 PSI 123 123 A 69 GLU C A 70 SER N A 70 SER CA A 70 SER C 1.0 -80.4 -40.4 PHI 124 124 A 70 SER N A 70 SER CA A 70 SER C A 71 GLU N 1.0 -66.3 -24.9 PSI 125 125 A 70 SER C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -88.2 -46.2 PHI 126 126 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ALA N 1.0 -55.4 -15.4 PSI 127 127 A 71 GLU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -86.1 -46.1 PHI 128 128 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ILE N 1.0 -59.9 -13.3 PSI 129 129 A 72 ALA C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -82.7 -42.7 PHI 130 130 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 MET N 1.0 -66.4 -26.4 PSI 131 131 A 73 ILE C A 74 MET N A 74 MET CA A 74 MET C 1.0 -86.5 -46.5 PHI 132 132 A 74 MET N A 74 MET CA A 74 MET C A 75 VAL N 1.0 -55.6 -15.6 PSI 133 133 A 74 MET C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -82.6 -42.6 PHI 134 134 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ALA N 1.0 -64.6 -24.6 PSI 135 135 A 75 VAL C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -82.0 -42.0 PHI 136 136 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 PHE N 1.0 -64.2 -24.2 PSI 137 137 A 76 ALA C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -83.6 -43.6 PHI 138 138 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 GLU N 1.0 -62.6 -22.6 PSI 139 139 A 77 PHE C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -85.0 -45.0 PHI 140 140 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 LEU N 1.0 -57.0 -5.0 PSI 141 141 A 78 GLU C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -112.5 -71.5 PHI 142 142 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ASN N 1.0 -21.7 22.3 PSI 143 143 A 79 LEU C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 33.0 94.8 PHI 144 144 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 ALA N 1.0 7.5 69.1 PSI 145 145 A 80 ASN C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -147.0 -75.0 PHI 146 146 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LEU N 1.0 117.0 185.0 PSI 147 147 A 81 ALA C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -169.7 -81.5 PHI 148 148 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LEU N 1.0 111.8 151.8 PSI 149 149 A 82 LEU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -144.9 -68.7 PHI 150 150 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 ILE N 1.0 100.5 147.7 PSI 151 151 A 83 LEU C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -148.4 -75.0 PHI 152 152 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ALA N 1.0 110.3 150.3 PSI 153 153 A 84 ILE C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -162.1 -114.5 PHI 154 154 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 GLU N 1.0 139.3 179.3 PSI 155 155 A 86 GLU C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -108.7 -52.3 PHI 156 156 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 LYS N 1.0 88.0 156.8 PSI 157 157 A 87 ASP C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -74.4 -34.4 PHI 158 158 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ASP N 1.0 -63.1 -16.5 PSI 159 159 A 88 LYS C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -81.0 -41.0 PHI 160 160 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 VAL N 1.0 -60.3 -20.3 PSI 161 161 A 89 ASP C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -88.5 -48.5 PHI 162 162 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 ILE N 1.0 -61.7 -18.9 PSI 163 163 A 90 VAL C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -80.2 -40.2 PHI 164 164 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 ASN N 1.0 -64.3 -24.3 PSI 165 165 A 91 ILE C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -81.0 -41.0 PHI 166 166 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 LYS N 1.0 -61.3 -21.3 PSI 167 167 A 92 ASN C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -85.7 -45.7 PHI 168 168 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 ALA N 1.0 -58.6 -18.6 PSI 169 169 A 93 LYS C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -80.4 -40.4 PHI 170 170 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 LYS N 1.0 -61.0 -21.0 PSI 171 171 A 94 ALA C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -87.4 -47.4 PHI 172 172 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 GLU N 1.0 -59.1 -19.1 PSI 173 173 A 95 LYS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -83.2 -43.2 PHI 174 174 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 -52.9 -1.7 PSI 175 175 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -112.3 -67.9 PHI 176 176 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 GLY N 1.0 -18.4 21.6 PSI 177 177 A 97 LEU C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 70.0 110.0 PHI 178 178 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 VAL N 1.0 -7.0 33.0 PSI 179 179 A 98 GLY C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -135.0 -54.2 PHI 180 180 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 ASN N 1.0 108.0 166.4 PSI 181 181 A 99 VAL C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -137.2 -48.2 PHI 182 182 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 ALA N 1.0 74.9 161.5 PSI 183 183 A 100 ASN C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -162.1 -92.1 PHI 184 184 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ILE N 1.0 119.7 173.5 PSI 185 185 A 101 ALA C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -165.3 -112.1 PHI 186 186 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 PRO N 1.0 104.2 187.8 PSI 187 187 A 102 ILE C A 103 PRO N A 103 PRO CA A 103 PRO C 1.0 -85.2 -41.8 PHI 188 188 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 ILE N 1.0 127.3 167.3 PSI 189 189 A 103 PRO C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -69.7 -29.7 PHI 190 190 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 GLU N 1.0 -66.5 -22.3 PSI 191 191 A 104 ILE C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -80.2 -40.2 PHI 192 192 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 GLU N 1.0 -56.7 -16.7 PSI 193 193 A 105 GLU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -87.0 -47.0 PHI 194 194 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 LEU N 1.0 -59.4 -19.4 PSI 195 195 A 106 GLU C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -85.6 -45.6 PHI 196 196 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 LEU N 1.0 -60.4 -18.6 PSI 197 197 A 107 LEU C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -92.3 -47.1 PHI 198 198 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ALA N 1.0 -57.0 6.0 PSI 199 199 A 108 LEU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -121.0 -41.0 PHI 200 200 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 SER N 1.0 -55.0 9.0 PSI 201 201 A 109 ALA C A 110 SER N A 110 SER CA A 110 SER C 1.0 -125.0 -49.0 PHI 202 202 A 110 SER N A 110 SER CA A 110 SER C A 111 SER N 1.0 -64.0 40.0 PSI 203 203 A 112 LEU C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -105.2 -43.8 PHI 204 204 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 HIS N 1.0 -56.9 -15.7 PSI stop_ save_